NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
579034 |
2m5e   |
19050 | cing | 4-filtered-FRED | STAR | entry | full | 2284 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5e
# This FRED archive file contains, for PDB entry <2m5e>:
#
# - 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_2m5e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5e
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11773.33
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 $Calmodulin A . 1 1
2 . 2 $Sodium_channel_protein_type_2_subunit_alpha B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 3 $CALCIUM_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 3 CA 1 CA 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMIREADIDGDGHINYEEFVRMMVSK
_Entity.Number_of_monomers 73
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 GLN . 1 1
5 ASP . 1 1
6 SER . 1 1
7 GLU . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 ILE . 1 1
12 GLU . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 PHE . 1 1
18 ASP . 1 1
19 ARG . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 ILE . 1 1
26 SER . 1 1
27 ALA . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 ARG . 1 1
32 HIS . 1 1
33 VAL . 1 1
34 MET . 1 1
35 THR . 1 1
36 ASN . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 GLU . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 THR . 1 1
43 ASP . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 ASP . 1 1
48 GLU . 1 1
49 MET . 1 1
50 ILE . 1 1
51 ARG . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 GLY . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 HIS . 1 1
61 ILE . 1 1
62 ASN . 1 1
63 TYR . 1 1
64 GLU . 1 1
65 GLU . 1 1
66 PHE . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 MET . 1 1
70 MET . 1 1
71 VAL . 1 1
72 SER . 1 1
73 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
GLN 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
ILE 11 11 1 1
GLU 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
PHE 17 17 1 1
ASP 18 18 1 1
ARG 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
ILE 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
ARG 31 31 1 1
HIS 32 32 1 1
VAL 33 33 1 1
MET 34 34 1 1
THR 35 35 1 1
ASN 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
GLU 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
ASP 47 47 1 1
GLU 48 48 1 1
MET 49 49 1 1
ILE 50 50 1 1
ARG 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
GLY 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
HIS 60 60 1 1
ILE 61 61 1 1
ASN 62 62 1 1
TYR 63 63 1 1
GLU 64 64 1 1
GLU 65 65 1 1
PHE 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
MET 69 69 1 1
MET 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
LYS 73 73 1 1
stop_
save_
save_Sodium_channel_protein_type_2_subunit_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Sodium channel protein type 2 subunit alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KRKQEEVSAIVIQRAYRRYLLKQKVKK
_Entity.Number_of_monomers 27
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 LYS . 1 2
2 ARG . 1 2
3 LYS . 1 2
4 GLN . 1 2
5 GLU . 1 2
6 GLU . 1 2
7 VAL . 1 2
8 SER . 1 2
9 ALA . 1 2
10 ILE . 1 2
11 VAL . 1 2
12 ILE . 1 2
13 GLN . 1 2
14 ARG . 1 2
15 ALA . 1 2
16 TYR . 1 2
17 ARG . 1 2
18 ARG . 1 2
19 TYR . 1 2
20 LEU . 1 2
21 LEU . 1 2
22 LYS . 1 2
23 GLN . 1 2
24 LYS . 1 2
25 VAL . 1 2
26 LYS . 1 2
27 LYS . 1 2
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
LYS 1 1 1 2
ARG 2 2 1 2
LYS 3 3 1 2
GLN 4 4 1 2
GLU 5 5 1 2
GLU 6 6 1 2
VAL 7 7 1 2
SER 8 8 1 2
ALA 9 9 1 2
ILE 10 10 1 2
VAL 11 11 1 2
ILE 12 12 1 2
GLN 13 13 1 2
ARG 14 14 1 2
ALA 15 15 1 2
TYR 16 16 1 2
ARG 17 17 1 2
ARG 18 18 1 2
TYR 19 19 1 2
LEU 20 20 1 2
LEU 21 21 1 2
LYS 22 22 1 2
GLN 23 23 1 2
LYS 24 24 1 2
VAL 25 25 1 2
LYS 26 26 1 2
LYS 27 27 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_9_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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 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
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 2 2 13 GLN HA . 1913 . HA 1 1
1 1 1 2 2 16 TYR HA . 1916 . HA 1 1
1 1 2 2 2 15 ALA MB . 1915 . HB# 1 1
2 2 1 2 2 17 ARG HA . 1917 . HA 1 1
2 2 1 2 2 21 LEU HA . 1921 . HA 1 1
2 2 2 2 2 20 LEU H . 1920 . HN 1 1
2 3 1 2 2 21 LEU HA . 1921 . HA 1 1
2 3 1 2 2 22 LYS HA . 1922 . HA 1 1
2 3 2 2 2 23 GLN H . 1923 . HN 1 1
3 1 1 2 2 9 ALA HA . 1909 . HA 1 1
3 1 1 2 2 13 GLN HA . 1913 . HA 1 1
3 1 2 2 2 12 ILE HB . 1912 . HB 1 1
4 1 1 2 2 10 ILE MG . 1910 . HG2# 1 1
4 1 1 2 2 11 VAL QG . 1911 . HG## 1 1
4 1 2 2 2 14 ARG H . 1914 . HN 1 1
5 1 1 2 2 14 ARG QB . 1914 . HB# 1 1
5 1 1 2 2 18 ARG QB . 1918 . HB# 1 1
5 1 2 2 2 17 ARG H . 1917 . HN 1 1
6 1 1 2 2 14 ARG HA . 1914 . HA 1 1
6 1 1 2 2 17 ARG HA . 1917 . HA 1 1
6 1 2 2 2 18 ARG H . 1918 . HN 1 1
7 2 1 2 2 8 SER HA . 1908 . HA 1 1
7 2 2 2 2 11 VAL HB . 1911 . HB 1 1
7 3 1 2 2 13 GLN QB . 1913 . HB# 1 1
7 3 2 2 2 14 ARG HA . 1914 . HA 1 1
8 2 1 2 2 8 SER QB . 1908 . HB# 1 1
8 2 2 2 2 9 ALA MB . 1909 . HB# 1 1
8 3 1 2 2 18 ARG HA . 1918 . HA 1 1
8 3 2 2 2 20 LEU QB . 1920 . HB# 1 1
9 1 1 2 2 15 ALA H . 1915 . HN 1 1
9 1 1 2 2 20 LEU H . 1920 . HN 1 1
9 1 2 2 2 17 ARG H . 1917 . HN 1 1
10 2 1 2 2 6 GLU QB . 1906 . HB# 1 1
10 2 2 2 2 7 VAL H . 1907 . HN 1 1
10 3 1 2 2 14 ARG QB . 1914 . HB# 1 1
10 3 2 2 2 15 ALA H . 1915 . HN 1 1
11 2 1 2 2 12 ILE HB . 1912 . HB 1 1
11 2 1 2 2 15 ALA MB . 1915 . HB# 1 1
11 2 2 2 2 13 GLN H . 1913 . HN 1 1
11 3 1 2 2 15 ALA MB . 1915 . HB# 1 1
11 3 2 2 2 16 TYR H . 1916 . HN 1 1
12 1 1 2 2 7 VAL QG . 1907 . HG## 1 1
12 1 1 2 2 11 VAL QG . 1911 . HG## 1 1
12 1 2 2 2 8 SER H . 1908 . HN 1 1
13 2 1 2 2 13 GLN H . 1913 . HN 1 1
13 2 1 2 2 16 TYR H . 1916 . HN 1 1
13 2 2 2 2 14 ARG HA . 1914 . HA 1 1
13 3 1 2 2 16 TYR H . 1916 . HN 1 1
13 3 2 2 2 17 ARG HA . 1917 . HA 1 1
14 1 1 2 2 10 ILE MG . 1910 . HG2# 1 1
14 1 1 2 2 11 VAL QG . 1911 . HG## 1 1
14 1 2 2 2 12 ILE H . 1912 . HN 1 1
15 1 1 2 2 12 ILE HA . 1912 . HA 1 1
15 1 1 2 2 15 ALA HA . 1915 . HA 1 1
15 1 2 2 2 14 ARG H . 1914 . HN 1 1
16 2 1 2 2 14 ARG HA . 1914 . HA 1 1
16 2 2 2 2 15 ALA H . 1915 . HN 1 1
16 3 1 2 2 17 ARG HA . 1917 . HA 1 1
16 3 2 2 2 20 LEU H . 1920 . HN 1 1
17 1 1 2 2 15 ALA H . 1915 . HN 1 1
17 1 1 2 2 20 LEU H . 1920 . HN 1 1
17 1 2 2 2 18 ARG H . 1918 . HN 1 1
18 1 1 2 2 17 ARG HA . 1917 . HA 1 1
18 1 1 2 2 21 LEU HA . 1921 . HA 1 1
18 1 2 2 2 20 LEU QB . 1920 . HB# 1 1
19 2 1 2 2 12 ILE HA . 1912 . HA 1 1
19 2 2 2 2 13 GLN H . 1913 . HN 1 1
19 3 1 2 2 12 ILE HA . 1912 . HA 1 1
19 3 1 2 2 15 ALA HA . 1915 . HA 1 1
19 3 2 2 2 16 TYR H . 1916 . HN 1 1
20 1 1 2 2 13 GLN H . 1913 . HN 1 1
20 1 1 2 2 16 TYR H . 1916 . HN 1 1
20 1 2 2 2 15 ALA H . 1915 . HN 1 1
21 1 1 2 2 9 ALA HA . 1909 . HA 1 1
21 1 1 2 2 13 GLN HA . 1913 . HA 1 1
21 1 2 2 2 12 ILE MG . 1912 . HG2# 1 1
22 2 1 2 2 13 GLN H . 1913 . HN 1 1
22 2 1 2 2 16 TYR H . 1916 . HN 1 1
22 2 2 2 2 14 ARG QB . 1914 . HB# 1 1
22 3 1 2 2 16 TYR H . 1916 . HN 1 1
22 3 2 2 2 17 ARG QB . 1917 . HB# 1 1
22 3 2 2 2 17 ARG QG . 1917 . HG# 1 1
22 3 2 2 2 18 ARG QB . 1918 . HB# 1 1
23 1 1 2 2 16 TYR QE . 1916 . HE# 1 1
23 1 1 2 2 19 TYR QE . 1919 . HE# 1 1
23 1 2 2 2 20 LEU QD . 1920 . HD## 1 1
24 1 1 2 2 10 ILE HB . 1910 . HB 1 1
24 1 1 2 2 14 ARG QB . 1914 . HB# 1 1
24 1 2 2 2 11 VAL HA . 1911 . HA 1 1
25 1 1 2 2 7 VAL QG . 1907 . HG## 1 1
25 1 1 2 2 10 ILE MD . 1910 . HD1# 1 1
25 1 1 2 2 11 VAL QG . 1911 . HG## 1 1
25 1 1 2 2 12 ILE QG . 1912 . HG1# 1 1
25 1 2 2 2 10 ILE H . 1910 . HN 1 1
26 1 1 2 2 4 GLN HA . 1904 . HA 1 1
26 1 1 2 2 5 GLU HA . 1905 . HA 1 1
26 1 1 2 2 6 GLU HA . 1906 . HA 1 1
26 1 2 2 2 7 VAL H . 1907 . HN 1 1
27 1 1 2 2 17 ARG QD . 1917 . HD# 1 1
27 1 1 2 2 19 TYR QB . 1919 . HB# 1 1
27 1 2 2 2 18 ARG H . 1918 . HN 1 1
28 1 1 2 2 21 LEU HA . 1921 . HA 1 1
28 1 1 2 2 22 LYS HA . 1922 . HA 1 1
28 1 2 2 2 23 GLN H . 1923 . HN 1 1
29 1 1 2 2 7 VAL QG . 1907 . HG## 1 1
29 1 1 2 2 10 ILE MD . 1910 . HD1# 1 1
29 1 1 2 2 11 VAL QG . 1911 . HG## 1 1
29 1 1 2 2 12 ILE QG . 1912 . HG1# 1 1
29 1 2 2 2 9 ALA H . 1909 . HN 1 1
30 1 1 2 2 12 ILE MG . 1912 . HG2# 1 1
30 1 2 2 2 13 GLN H . 1913 . HN 1 1
30 1 2 2 2 16 TYR H . 1916 . HN 1 1
31 1 1 2 2 21 LEU HA . 1921 . HA 1 1
31 1 1 2 2 22 LYS HA . 1922 . HA 1 1
31 1 2 2 2 24 LYS H . 1924 . HN 1 1
32 1 1 2 2 9 ALA MB . 1909 . HB# 1 1
32 1 2 2 2 10 ILE MD . 1910 . HD1# 1 1
32 1 2 2 2 12 ILE QG . 1912 . HG1# 1 1
33 1 1 2 2 13 GLN H . 1913 . HN 1 1
33 1 1 2 2 16 TYR H . 1916 . HN 1 1
33 1 2 2 2 14 ARG H . 1914 . HN 1 1
34 1 1 2 2 17 ARG HA . 1917 . HA 1 1
34 1 1 2 2 21 LEU HA . 1921 . HA 1 1
34 1 2 2 2 20 LEU QD . 1920 . HD## 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 . . . . . 5.0 1.7 5.5 1 1
2 2 . . . . . 5.0 1.7 5.5 1 1
2 3 . . . . . 5.0 1.7 5.5 1 1
3 1 . . . . . 5.0 1.7 5.5 1 1
4 1 . . . . . 6.0 1.7 6.5 1 1
5 1 . . . . . 5.0 1.7 5.5 1 1
6 1 . . . . . 5.0 1.7 5.5 1 1
7 2 . . . . . 4.0 1.7 4.5 1 1
7 3 . . . . . 4.0 1.7 4.5 1 1
8 2 . . . . . 5.0 1.7 5.5 1 1
8 3 . . . . . 5.0 1.7 5.5 1 1
9 1 . . . . . 6.0 1.7 6.5 1 1
10 2 . . . . . 5.0 1.7 5.5 1 1
10 3 . . . . . 5.0 1.7 5.5 1 1
11 2 . . . . . 5.0 1.7 5.5 1 1
11 3 . . . . . 5.0 1.7 5.5 1 1
12 1 . . . . . 5.0 1.7 5.5 1 1
13 2 . . . . . 5.0 1.7 5.5 1 1
13 3 . . . . . 5.0 1.7 5.5 1 1
14 1 . . . . . 5.0 1.7 5.5 1 1
15 1 . . . . . 6.0 1.7 6.5 1 1
16 2 . . . . . 5.0 1.7 5.5 1 1
16 3 . . . . . 5.0 1.7 5.5 1 1
17 1 . . . . . 6.0 1.7 6.5 1 1
18 1 . . . . . 5.0 1.7 5.5 1 1
19 2 . . . . . 4.0 1.7 4.5 1 1
19 3 . . . . . 4.0 1.7 4.5 1 1
20 1 . . . . . 5.0 1.7 5.5 1 1
21 1 . . . . . 5.0 1.7 5.5 1 1
22 2 . . . . . 6.0 1.7 6.5 1 1
22 3 . . . . . 6.0 1.7 6.5 1 1
23 1 . . . . . 5.0 1.7 5.5 1 1
24 1 . . . . . 6.0 1.7 6.5 1 1
25 1 . . . . . 5.0 1.7 5.5 1 1
26 1 . . . . . 4.0 1.7 4.5 1 1
27 1 . . . . . 6.0 1.7 6.5 1 1
28 1 . . . . . 4.0 1.7 4.5 1 1
29 1 . . . . . 5.0 1.7 5.5 1 1
30 1 . . . . . 5.0 1.7 5.5 1 1
31 1 . . . . . 6.0 1.7 6.5 1 1
32 1 . . . . . 6.0 1.7 6.5 1 1
33 1 . . . . . 6.0 1.7 6.5 1 1
34 1 . . . . . 4.0 1.7 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 2 . OR 1 2
45 2 . 3 . 1 2
45 3 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 2 . OR 1 2
48 2 . 3 . 1 2
48 3 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 2 . OR 1 2
64 2 . 3 . 1 2
64 3 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 2 . OR 1 2
68 2 . 3 . 1 2
68 3 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 2 . OR 1 2
83 2 . 3 . 1 2
83 3 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 2 . OR 1 2
132 2 . 3 . 1 2
132 3 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 2 . OR 1 2
138 2 . 3 . 1 2
138 3 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 2 . OR 1 2
147 2 . 3 . 1 2
147 3 . . . 1 2
148 1 . . . 1 2
149 1 2 . OR 1 2
149 2 . 3 . 1 2
149 3 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 2 . OR 1 2
161 2 . 3 . 1 2
161 3 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 2 . OR 1 2
174 2 . 3 . 1 2
174 3 . . . 1 2
175 1 . . . 1 2
176 1 2 . OR 1 2
176 2 . 3 . 1 2
176 3 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 2 . OR 1 2
185 2 . 3 . 1 2
185 3 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 2 . OR 1 2
190 2 . 3 . 1 2
190 3 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 2 . OR 1 2
205 2 . 3 . 1 2
205 3 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 2 . OR 1 2
232 2 . 3 . 1 2
232 3 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 2 . OR 1 2
245 2 . 3 . 1 2
245 3 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 2 . OR 1 2
259 2 . 3 . 1 2
259 3 . . . 1 2
260 1 . . . 1 2
261 1 2 . OR 1 2
261 2 . 3 . 1 2
261 3 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 2 . OR 1 2
269 2 . 3 . 1 2
269 3 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 2 . OR 1 2
289 2 . 3 . 1 2
289 3 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 2 . OR 1 2
302 2 . 3 . 1 2
302 3 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 2 . OR 1 2
308 2 . 3 . 1 2
308 3 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 49 MET QB . 124 . HB# 1 2
1 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
1 1 2 1 1 50 ILE MG . 125 . HG2# 1 2
2 1 1 1 1 16 VAL HB . 91 . HB 1 2
2 1 2 1 1 17 PHE QE . 92 . HE# 1 2
2 1 2 2 2 19 TYR QD . 1919 . HD# 1 2
3 1 1 1 1 26 SER QB . 101 . HB# 1 2
3 1 1 1 1 59 GLY QA . 134 . HA# 1 2
3 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
4 1 1 1 1 27 ALA MB . 102 . HB# 1 2
4 1 1 1 1 28 ALA MB . 103 . HB# 1 2
4 1 2 1 1 60 HIS HD2 . 135 . HD2 1 2
5 1 1 1 1 16 VAL QG . 91 . HG## 1 2
5 1 1 1 1 37 LEU QD . 112 . HD## 1 2
5 1 2 1 1 33 VAL QG . 108 . HG## 1 2
6 1 1 1 1 9 GLU QB . 84 . HB# 1 2
6 1 1 1 1 12 GLU QB . 87 . HB# 1 2
6 1 2 1 1 11 ILE MD . 86 . HD1# 1 2
7 1 1 1 1 69 MET QB . 144 . HB# 1 2
7 1 2 1 1 70 MET QB . 145 . HB# 1 2
7 1 2 1 1 70 MET ME . 145 . HE# 1 2
7 1 2 2 2 12 ILE HB . 1912 . HB 1 2
8 1 1 1 1 53 ALA MB . 128 . HB# 1 2
8 1 1 1 1 55 ILE QG . 130 . HG1# 1 2
8 1 2 1 1 54 ASP HA . 129 . HA 1 2
9 1 1 1 1 32 HIS HD2 . 107 . HD2 1 2
9 1 2 1 1 33 VAL QG . 108 . HG## 1 2
9 1 2 1 1 35 THR MG . 110 . HG2# 1 2
10 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
10 1 1 1 1 67 VAL HB . 142 . HB 1 2
10 1 2 1 1 63 TYR QD . 138 . HD# 1 2
11 1 1 1 1 12 GLU HA . 87 . HA 1 2
11 1 2 1 1 14 PHE QB . 89 . HB# 1 2
11 1 2 1 1 15 LYS QE . 90 . HE# 1 2
12 1 1 1 1 50 ILE MD . 125 . HD1# 1 2
12 1 1 1 1 50 ILE MG . 125 . HG2# 1 2
12 1 2 1 1 61 ILE QG . 136 . HG1# 1 2
13 1 1 1 1 68 ARG HA . 143 . HA 1 2
13 1 1 1 1 72 SER QB . 147 . HB# 1 2
13 1 2 1 1 71 VAL QG . 146 . HG## 1 2
14 1 1 1 1 66 PHE QB . 141 . HB# 1 2
14 1 1 2 2 19 TYR QB . 1919 . HB# 1 2
14 1 2 1 1 70 MET ME . 145 . HE# 1 2
15 1 1 1 1 34 MET QG . 109 . HG# 1 2
15 1 1 1 1 45 GLU QB . 120 . HB# 1 2
15 1 2 1 1 46 VAL QG . 121 . HG## 1 2
16 1 1 1 1 17 PHE HZ . 92 . HZ 1 2
16 1 2 1 1 30 LEU QD . 105 . HD## 1 2
16 1 2 2 2 12 ILE MG . 1912 . HG2# 1 2
17 1 1 1 1 49 MET ME . 124 . HE# 1 2
17 1 2 2 2 11 VAL QG . 1911 . HG## 1 2
17 1 2 2 2 12 ILE QG . 1912 . HG1# 1 2
18 1 1 1 1 14 PHE QE . 89 . HE# 1 2
18 1 2 1 1 18 ASP QB . 93 . HB# 1 2
18 1 2 1 1 24 LEU HG . 99 . HG 1 2
18 1 2 1 1 25 ILE QG . 100 . HG1# 1 2
19 1 1 1 1 26 SER QB . 101 . HB# 1 2
19 1 1 1 1 29 GLU HA . 104 . HA 1 2
19 1 2 1 1 30 LEU QB . 105 . HB# 1 2
20 1 1 1 1 53 ALA MB . 128 . HB# 1 2
20 1 2 1 1 54 ASP QB . 129 . HB# 1 2
20 1 2 1 1 65 GLU QB . 140 . HB# 1 2
21 1 1 1 1 17 PHE QD . 92 . HD# 1 2
21 1 1 1 1 17 PHE HZ . 92 . HZ 1 2
21 1 2 1 1 30 LEU QD . 105 . HD## 1 2
22 1 1 1 1 66 PHE HA . 141 . HA 1 2
22 1 1 2 2 9 ALA HA . 1909 . HA 1 2
22 1 2 1 1 69 MET QB . 144 . HB# 1 2
23 1 1 1 1 18 ASP QB . 93 . HB# 1 2
23 1 1 1 1 24 LEU HG . 99 . HG 1 2
23 1 2 1 1 23 GLY QA . 98 . HA# 1 2
24 1 1 1 1 19 ARG QB . 94 . HB# 1 2
24 1 1 1 1 19 ARG QG . 94 . HG# 1 2
24 1 2 1 1 29 GLU QB . 104 . HB# 1 2
25 1 1 1 1 28 ALA MB . 103 . HB# 1 2
25 1 2 1 1 29 GLU QB . 104 . HB# 1 2
25 1 2 1 1 29 GLU QG . 104 . HG# 1 2
25 1 2 1 1 43 ASP QB . 118 . HB# 1 2
26 1 1 1 1 10 LEU QD . 85 . HD## 1 2
26 1 1 1 1 71 VAL QG . 146 . HG## 1 2
26 1 2 1 1 70 MET HA . 145 . HA 1 2
27 1 1 1 1 18 ASP QB . 93 . HB# 1 2
27 1 1 1 1 29 GLU QG . 104 . HG# 1 2
27 1 2 1 1 25 ILE MG . 100 . HG2# 1 2
28 1 1 1 1 17 PHE HA . 92 . HA 1 2
28 1 1 1 1 30 LEU HA . 105 . HA 1 2
28 1 2 1 1 25 ILE MG . 100 . HG2# 1 2
29 1 1 1 1 50 ILE MD . 125 . HD1# 1 2
29 1 2 1 1 54 ASP QB . 129 . HB# 1 2
29 1 2 1 1 60 HIS QB . 135 . HB# 1 2
30 1 1 1 1 11 ILE MG . 86 . HG2# 1 2
30 1 2 1 1 14 PHE QB . 89 . HB# 1 2
30 1 2 1 1 15 LYS QE . 90 . HE# 1 2
31 1 1 1 1 53 ALA HA . 128 . HA 1 2
31 1 1 1 1 54 ASP HA . 129 . HA 1 2
31 1 2 1 1 55 ILE MG . 130 . HG2# 1 2
32 1 1 1 1 67 VAL HB . 142 . HB 1 2
32 1 1 1 1 68 ARG QB . 143 . HB# 1 2
32 1 2 1 1 71 VAL QG . 146 . HG## 1 2
33 1 1 1 1 2 LYS QB . 77 . HB# 1 2
33 1 1 1 1 10 LEU HG . 85 . HG 1 2
33 1 2 1 1 6 SER QB . 81 . HB# 1 2
34 1 1 1 1 7 GLU QG . 82 . HG# 1 2
34 1 1 1 1 12 GLU QG . 87 . HG# 1 2
34 1 1 1 1 63 TYR QB . 138 . HB# 1 2
34 1 2 1 1 11 ILE QG . 86 . HG1# 1 2
35 1 1 1 1 19 ARG QG . 94 . HG# 1 2
35 1 1 1 1 30 LEU QB . 105 . HB# 1 2
35 1 1 1 1 30 LEU HG . 105 . HG 1 2
35 1 2 1 1 33 VAL QG . 108 . HG## 1 2
36 1 1 1 1 17 PHE QE . 92 . HE# 1 2
36 1 2 1 1 25 ILE MG . 100 . HG2# 1 2
36 1 2 2 2 12 ILE QG . 1912 . HG1# 1 2
37 1 1 1 1 24 LEU QB . 99 . HB# 1 2
37 1 1 1 1 25 ILE MG . 100 . HG2# 1 2
37 1 1 1 1 61 ILE QG . 136 . HG1# 1 2
37 1 2 1 1 60 HIS HA . 135 . HA 1 2
38 1 1 1 1 24 LEU QB . 99 . HB# 1 2
38 1 1 1 1 25 ILE MG . 100 . HG2# 1 2
38 1 2 1 1 26 SER HA . 101 . HA 1 2
39 1 1 1 1 50 ILE HB . 125 . HB 1 2
39 1 2 1 1 51 ARG QG . 126 . HG# 1 2
39 1 2 1 1 69 MET ME . 144 . HE# 1 2
40 1 1 1 1 53 ALA HA . 128 . HA 1 2
40 1 1 1 1 54 ASP HA . 129 . HA 1 2
40 1 2 1 1 55 ILE QG . 130 . HG1# 1 2
41 1 1 1 1 14 PHE HZ . 89 . HZ 1 2
41 1 1 1 1 66 PHE QD . 141 . HD# 1 2
41 1 2 1 1 63 TYR QD . 138 . HD# 1 2
42 1 1 1 1 17 PHE HA . 92 . HA 1 2
42 1 1 1 1 30 LEU HA . 105 . HA 1 2
42 1 2 1 1 33 VAL QG . 108 . HG## 1 2
43 1 1 1 1 34 MET ME . 109 . HE# 1 2
43 1 2 1 1 37 LEU QD . 112 . HD## 1 2
43 1 2 1 1 41 LEU QD . 116 . HD## 1 2
44 1 1 1 1 36 ASN HA . 111 . HA 1 2
44 1 1 1 1 37 LEU HA . 112 . HA 1 2
44 1 1 1 1 39 GLU HA . 114 . HA 1 2
44 1 2 1 1 38 GLY QA . 113 . HA# 1 2
45 2 1 1 1 21 GLY QA . 96 . HA# 1 2
45 2 2 1 1 22 ASN HA . 97 . HA 1 2
45 3 1 1 1 57 GLY QA . 132 . HA# 1 2
45 3 2 1 1 58 ASP HA . 133 . HA 1 2
46 1 1 1 1 19 ARG QB . 94 . HB# 1 2
46 1 1 1 1 30 LEU QB . 105 . HB# 1 2
46 1 1 1 1 37 LEU QB . 112 . HB# 1 2
46 1 1 1 1 37 LEU HG . 112 . HG 1 2
46 1 2 1 1 33 VAL QG . 108 . HG## 1 2
47 1 1 1 1 53 ALA MB . 128 . HB# 1 2
47 1 1 1 1 70 MET QB . 145 . HB# 1 2
47 1 1 2 2 9 ALA MB . 1909 . HB# 1 2
47 1 2 1 1 69 MET HA . 144 . HA 1 2
48 2 1 1 1 44 ASP QB . 119 . HB# 1 2
48 2 2 1 1 45 GLU HA . 120 . HA 1 2
48 3 1 1 1 51 ARG HA . 126 . HA 1 2
48 3 1 1 1 57 GLY QA . 132 . HA# 1 2
48 3 1 1 1 59 GLY QA . 134 . HA# 1 2
48 3 2 1 1 54 ASP QB . 129 . HB# 1 2
49 1 1 1 1 55 ILE MG . 130 . HG2# 1 2
49 1 2 1 1 62 ASN QB . 137 . HB# 1 2
49 1 2 1 1 68 ARG QD . 143 . HD# 1 2
50 1 1 1 1 7 GLU QG . 82 . HG# 1 2
50 1 1 1 1 10 LEU QB . 85 . HB# 1 2
50 1 2 1 1 11 ILE QG . 86 . HG1# 1 2
51 1 1 1 1 19 ARG QB . 94 . HB# 1 2
51 1 1 1 1 19 ARG QG . 94 . HG# 1 2
51 1 1 2 2 15 ALA MB . 1915 . HB# 1 2
51 1 2 1 1 33 VAL QG . 108 . HG## 1 2
52 1 1 1 1 34 MET ME . 109 . HE# 1 2
52 1 1 1 1 39 GLU QB . 114 . HB# 1 2
52 1 1 1 1 45 GLU QB . 120 . HB# 1 2
52 1 2 1 1 41 LEU QD . 116 . HD## 1 2
53 1 1 1 1 34 MET QB . 109 . HB# 1 2
53 1 1 1 1 45 GLU QG . 120 . HG# 1 2
53 1 1 1 1 49 MET QG . 124 . HG# 1 2
53 1 2 1 1 41 LEU QD . 116 . HD## 1 2
54 1 1 1 1 7 GLU QG . 82 . HG# 1 2
54 1 1 1 1 12 GLU QG . 87 . HG# 1 2
54 1 2 1 1 11 ILE HA . 86 . HA 1 2
55 1 1 1 1 4 GLN QB . 79 . HB# 1 2
55 1 1 1 1 7 GLU QB . 82 . HB# 1 2
55 1 2 1 1 5 ASP HA . 80 . HA 1 2
56 1 1 1 1 53 ALA MB . 128 . HB# 1 2
56 1 1 2 2 9 ALA MB . 1909 . HB# 1 2
56 1 2 1 1 69 MET QG . 144 . HG# 1 2
57 1 1 1 1 14 PHE QD . 89 . HD# 1 2
57 1 1 1 1 66 PHE HZ . 141 . HZ 1 2
57 1 2 1 1 25 ILE MD . 100 . HD1# 1 2
58 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
58 1 1 1 1 11 ILE MG . 86 . HG2# 1 2
58 1 2 1 1 15 LYS QG . 90 . HG# 1 2
59 1 1 1 1 52 GLU QG . 127 . HG# 1 2
59 1 1 1 1 65 GLU QG . 140 . HG# 1 2
59 1 1 1 1 69 MET QG . 144 . HG# 1 2
59 1 2 1 1 53 ALA MB . 128 . HB# 1 2
60 1 1 1 1 6 SER HA . 81 . HA 1 2
60 1 2 1 1 9 GLU QB . 84 . HB# 1 2
60 1 2 1 1 9 GLU QG . 84 . HG# 1 2
61 1 1 1 1 17 PHE QD . 92 . HD# 1 2
61 1 1 1 1 17 PHE HZ . 92 . HZ 1 2
61 1 2 1 1 37 LEU QD . 112 . HD## 1 2
62 1 1 1 1 13 ALA MB . 88 . HB# 1 2
62 1 2 1 1 14 PHE HA . 89 . HA 1 2
62 1 2 1 1 14 PHE QB . 89 . HB# 1 2
63 1 1 1 1 17 PHE HA . 92 . HA 1 2
63 1 1 1 1 30 LEU HA . 105 . HA 1 2
63 1 2 1 1 29 GLU QB . 104 . HB# 1 2
64 2 1 1 1 7 GLU HA . 82 . HA 1 2
64 2 2 1 1 10 LEU HG . 85 . HG 1 2
64 2 2 1 1 11 ILE QG . 86 . HG1# 1 2
64 3 1 1 1 34 MET HA . 109 . HA 1 2
64 3 2 1 1 37 LEU QB . 112 . HB# 1 2
64 3 2 1 1 37 LEU HG . 112 . HG 1 2
65 1 1 1 1 69 MET QB . 144 . HB# 1 2
65 1 2 1 1 70 MET QB . 145 . HB# 1 2
65 1 2 2 2 9 ALA MB . 1909 . HB# 1 2
66 1 1 1 1 26 SER QB . 101 . HB# 1 2
66 1 2 1 1 27 ALA MB . 102 . HB# 1 2
66 1 2 1 1 28 ALA MB . 103 . HB# 1 2
67 1 1 1 1 17 PHE QE . 92 . HE# 1 2
67 1 2 1 1 30 LEU QD . 105 . HD## 1 2
67 1 2 2 2 12 ILE MG . 1912 . HG2# 1 2
68 2 1 1 1 14 PHE QE . 89 . HE# 1 2
68 2 2 1 1 24 LEU QD . 99 . HD## 1 2
68 2 2 1 1 25 ILE MD . 100 . HD1# 1 2
68 3 1 1 1 25 ILE MD . 100 . HD1# 1 2
68 3 2 1 1 66 PHE QE . 141 . HE# 1 2
69 1 1 1 1 34 MET ME . 109 . HE# 1 2
69 1 1 1 1 45 GLU QB . 120 . HB# 1 2
69 1 2 1 1 41 LEU QB . 116 . HB# 1 2
70 1 1 1 1 7 GLU HA . 82 . HA 1 2
70 1 2 1 1 10 LEU QD . 85 . HD## 1 2
70 1 2 1 1 11 ILE QG . 86 . HG1# 1 2
70 1 2 1 1 11 ILE MG . 86 . HG2# 1 2
71 1 1 1 1 52 GLU QB . 127 . HB# 1 2
71 1 2 1 1 72 SER QB . 147 . HB# 1 2
71 1 2 2 2 8 SER QB . 1908 . HB# 1 2
72 2 1 1 1 3 GLU HA . 78 . HA 1 2
72 2 2 1 1 3 GLU QG . 78 . HG# 1 2
72 3 1 1 1 7 GLU HA . 82 . HA 1 2
72 3 2 1 1 7 GLU QG . 82 . HG# 1 2
73 1 1 1 1 67 VAL QG . 142 . HG## 1 2
73 1 2 1 1 70 MET QB . 145 . HB# 1 2
73 1 2 1 1 70 MET ME . 145 . HE# 1 2
74 1 1 1 1 70 MET HA . 145 . HA 1 2
74 1 1 1 1 71 VAL HA . 146 . HA 1 2
74 1 2 1 1 72 SER QB . 147 . HB# 1 2
75 1 1 1 1 14 PHE QB . 89 . HB# 1 2
75 1 2 1 1 63 TYR HA . 138 . HA 1 2
75 1 2 1 1 66 PHE QB . 141 . HB# 1 2
76 1 1 1 1 10 LEU QB . 85 . HB# 1 2
76 1 1 1 1 70 MET QB . 145 . HB# 1 2
76 1 1 1 1 70 MET ME . 145 . HE# 1 2
76 1 2 1 1 66 PHE QE . 141 . HE# 1 2
77 1 1 1 1 9 GLU QG . 84 . HG# 1 2
77 1 1 1 1 12 GLU QG . 87 . HG# 1 2
77 1 2 2 2 19 TYR QE . 1919 . HE# 1 2
78 1 1 1 1 43 ASP QB . 118 . HB# 1 2
78 1 1 1 1 47 ASP QB . 122 . HB# 1 2
78 1 2 1 1 46 VAL QG . 121 . HG## 1 2
79 1 1 1 1 11 ILE HA . 86 . HA 1 2
79 1 2 1 1 14 PHE HA . 89 . HA 1 2
79 1 2 1 1 14 PHE QB . 89 . HB# 1 2
80 1 1 1 1 27 ALA MB . 102 . HB# 1 2
80 1 1 1 1 28 ALA MB . 103 . HB# 1 2
80 1 2 1 1 31 ARG QB . 106 . HB# 1 2
81 1 1 1 1 10 LEU QD . 85 . HD## 1 2
81 1 1 1 1 71 VAL QG . 146 . HG## 1 2
81 1 2 1 1 70 MET QB . 145 . HB# 1 2
82 1 1 1 1 34 MET HA . 109 . HA 1 2
82 1 2 1 1 34 MET ME . 109 . HE# 1 2
82 1 2 1 1 37 LEU QB . 112 . HB# 1 2
82 1 2 1 1 39 GLU QB . 114 . HB# 1 2
83 2 1 1 1 17 PHE QB . 92 . HB# 1 2
83 2 2 1 1 18 ASP QB . 93 . HB# 1 2
83 2 2 1 1 25 ILE QG . 100 . HG1# 1 2
83 3 1 1 1 42 THR MG . 117 . HG2# 1 2
83 3 2 1 1 44 ASP QB . 119 . HB# 1 2
84 1 1 1 1 10 LEU QB . 85 . HB# 1 2
84 1 1 1 1 70 MET QB . 145 . HB# 1 2
84 1 1 1 1 70 MET ME . 145 . HE# 1 2
84 1 2 1 1 67 VAL HA . 142 . HA 1 2
85 1 1 1 1 29 GLU QB . 104 . HB# 1 2
85 1 1 1 1 36 ASN QB . 111 . HB# 1 2
85 1 2 1 1 33 VAL QG . 108 . HG## 1 2
86 1 1 1 1 52 GLU QB . 127 . HB# 1 2
86 1 1 1 1 61 ILE HB . 136 . HB 1 2
86 1 1 1 1 65 GLU QB . 140 . HB# 1 2
86 1 1 1 1 69 MET QB . 144 . HB# 1 2
86 1 2 1 1 53 ALA MB . 128 . HB# 1 2
87 1 1 1 1 50 ILE MD . 125 . HD1# 1 2
87 1 1 1 1 50 ILE MG . 125 . HG2# 1 2
87 1 2 1 1 61 ILE MG . 136 . HG2# 1 2
88 1 1 1 1 16 VAL HB . 91 . HB 1 2
88 1 1 1 1 33 VAL HB . 108 . HB 1 2
88 1 1 1 1 61 ILE HB . 136 . HB 1 2
88 1 2 1 1 17 PHE QD . 92 . HD# 1 2
89 1 1 1 1 34 MET QB . 109 . HB# 1 2
89 1 1 1 1 45 GLU QB . 120 . HB# 1 2
89 1 1 1 1 45 GLU QG . 120 . HG# 1 2
89 1 1 1 1 49 MET QG . 124 . HG# 1 2
89 1 2 1 1 41 LEU QD . 116 . HD## 1 2
90 1 1 1 1 50 ILE HA . 125 . HA 1 2
90 1 1 1 1 63 TYR HA . 138 . HA 1 2
90 1 1 1 1 66 PHE QB . 141 . HB# 1 2
90 1 2 1 1 61 ILE MG . 136 . HG2# 1 2
91 1 1 1 1 24 LEU QD . 99 . HD## 1 2
91 1 1 1 1 30 LEU QD . 105 . HD## 1 2
91 1 2 1 1 60 HIS HA . 135 . HA 1 2
92 1 1 1 1 34 MET QB . 109 . HB# 1 2
92 1 1 1 1 45 GLU QG . 120 . HG# 1 2
92 1 1 1 1 49 MET QG . 124 . HG# 1 2
92 1 2 1 1 46 VAL QG . 121 . HG## 1 2
93 1 1 1 1 52 GLU HA . 127 . HA 1 2
93 1 1 1 1 65 GLU HA . 140 . HA 1 2
93 1 2 1 1 53 ALA HA . 128 . HA 1 2
94 1 1 1 1 16 VAL HB . 91 . HB 1 2
94 1 2 1 1 17 PHE H . 92 . HN 1 2
94 1 2 2 2 19 TYR QE . 1919 . HE# 1 2
95 1 1 1 1 53 ALA HA . 128 . HA 1 2
95 1 1 1 1 54 ASP HA . 129 . HA 1 2
95 1 2 1 1 65 GLU QG . 140 . HG# 1 2
96 1 1 1 1 47 ASP HA . 122 . HA 1 2
96 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
96 1 2 1 1 50 ILE MG . 125 . HG2# 1 2
97 1 1 1 1 31 ARG QB . 106 . HB# 1 2
97 1 1 1 1 49 MET ME . 124 . HE# 1 2
97 1 2 1 1 41 LEU QB . 116 . HB# 1 2
98 1 1 1 1 18 ASP HA . 93 . HA 1 2
98 1 1 1 1 20 ASP HA . 95 . HA 1 2
98 1 2 1 1 19 ARG HA . 94 . HA 1 2
99 1 1 1 1 50 ILE MD . 125 . HD1# 1 2
99 1 1 1 1 50 ILE MG . 125 . HG2# 1 2
99 1 2 1 1 59 GLY QA . 134 . HA# 1 2
100 1 1 1 1 43 ASP QB . 118 . HB# 1 2
100 1 1 1 1 47 ASP QB . 122 . HB# 1 2
100 1 1 1 1 49 MET QG . 124 . HG# 1 2
100 1 2 1 1 46 VAL QG . 121 . HG## 1 2
101 1 1 1 1 17 PHE QE . 92 . HE# 1 2
101 1 2 1 1 70 MET ME . 145 . HE# 1 2
101 1 2 2 2 15 ALA MB . 1915 . HB# 1 2
102 1 1 1 1 34 MET QB . 109 . HB# 1 2
102 1 1 1 1 34 MET QG . 109 . HG# 1 2
102 1 1 1 1 45 GLU QB . 120 . HB# 1 2
102 1 1 1 1 45 GLU QG . 120 . HG# 1 2
102 1 2 1 1 41 LEU QB . 116 . HB# 1 2
103 1 1 1 1 61 ILE HB . 136 . HB 1 2
103 1 1 1 1 65 GLU QB . 140 . HB# 1 2
103 1 1 1 1 69 MET QB . 144 . HB# 1 2
103 1 2 1 1 66 PHE HA . 141 . HA 1 2
104 1 1 1 1 44 ASP QB . 119 . HB# 1 2
104 1 1 1 1 47 ASP QB . 122 . HB# 1 2
104 1 2 1 1 48 GLU QG . 123 . HG# 1 2
105 1 1 1 1 25 ILE HB . 100 . HB 1 2
105 1 1 1 1 49 MET QB . 124 . HB# 1 2
105 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
106 1 1 1 1 17 PHE HA . 92 . HA 1 2
106 1 1 1 1 30 LEU HA . 105 . HA 1 2
106 1 2 1 1 33 VAL HA . 108 . HA 1 2
107 1 1 1 1 10 LEU HG . 85 . HG 1 2
107 1 1 1 1 11 ILE HB . 86 . HB 1 2
107 1 1 1 1 15 LYS QB . 90 . HB# 1 2
107 1 1 1 1 15 LYS QG . 90 . HG# 1 2
107 1 2 1 1 13 ALA MB . 88 . HB# 1 2
108 1 1 1 1 19 ARG HA . 94 . HA 1 2
108 1 2 1 1 20 ASP QB . 95 . HB# 1 2
108 1 2 1 1 29 GLU QB . 104 . HB# 1 2
108 1 2 1 1 29 GLU QG . 104 . HG# 1 2
109 1 1 1 1 63 TYR HA . 138 . HA 1 2
109 1 1 1 1 66 PHE QB . 141 . HB# 1 2
109 1 2 1 1 63 TYR QE . 138 . HE# 1 2
110 1 1 1 1 61 ILE HA . 136 . HA 1 2
110 1 2 1 1 65 GLU HA . 140 . HA 1 2
110 1 2 1 1 66 PHE HA . 141 . HA 1 2
111 1 1 1 1 3 GLU HA . 78 . HA 1 2
111 1 1 1 1 7 GLU HA . 82 . HA 1 2
111 1 1 1 1 9 GLU HA . 84 . HA 1 2
111 1 2 1 1 10 LEU QD . 85 . HD## 1 2
112 1 1 1 1 14 PHE QE . 89 . HE# 1 2
112 1 1 1 1 17 PHE QE . 92 . HE# 1 2
112 1 2 1 1 25 ILE MG . 100 . HG2# 1 2
113 1 1 1 1 22 ASN QB . 97 . HB# 1 2
113 1 1 1 1 56 ASP QB . 131 . HB# 1 2
113 1 1 1 1 65 GLU QB . 140 . HB# 1 2
113 1 2 1 1 24 LEU HA . 99 . HA 1 2
114 1 1 1 1 27 ALA HA . 102 . HA 1 2
114 1 1 1 1 31 ARG HA . 106 . HA 1 2
114 1 2 1 1 46 VAL QG . 121 . HG## 1 2
115 1 1 1 1 33 VAL QG . 108 . HG## 1 2
115 1 2 1 1 36 ASN HA . 111 . HA 1 2
115 1 2 1 1 37 LEU HA . 112 . HA 1 2
116 1 1 1 1 25 ILE MG . 100 . HG2# 1 2
116 1 1 1 1 61 ILE QG . 136 . HG1# 1 2
116 1 2 1 1 69 MET ME . 144 . HE# 1 2
117 1 1 1 1 34 MET QG . 109 . HG# 1 2
117 1 2 1 1 39 GLU QG . 114 . HG# 1 2
117 1 2 1 1 46 VAL HB . 121 . HB 1 2
118 1 1 1 1 10 LEU QB . 85 . HB# 1 2
118 1 1 1 1 15 LYS QD . 90 . HD# 1 2
118 1 2 1 1 11 ILE HA . 86 . HA 1 2
119 1 1 1 1 46 VAL QG . 121 . HG## 1 2
119 1 1 2 2 11 VAL QG . 1911 . HG## 1 2
119 1 1 2 2 12 ILE QG . 1912 . HG1# 1 2
119 1 2 1 1 49 MET ME . 124 . HE# 1 2
120 1 1 1 1 30 LEU QD . 105 . HD## 1 2
120 1 1 2 2 12 ILE MG . 1912 . HG2# 1 2
120 1 2 1 1 69 MET ME . 144 . HE# 1 2
121 1 1 1 1 37 LEU QD . 112 . HD## 1 2
121 1 1 1 1 41 LEU QD . 116 . HD## 1 2
121 1 2 1 1 39 GLU QB . 114 . HB# 1 2
121 1 2 1 1 39 GLU QG . 114 . HG# 1 2
122 1 1 1 1 11 ILE HA . 86 . HA 1 2
122 1 1 1 1 15 LYS HA . 90 . HA 1 2
122 1 2 1 1 14 PHE QB . 89 . HB# 1 2
123 1 1 1 1 33 VAL QG . 108 . HG## 1 2
123 1 1 1 1 35 THR MG . 110 . HG2# 1 2
123 1 2 1 1 36 ASN QB . 111 . HB# 1 2
124 1 1 1 1 13 ALA HA . 88 . HA 1 2
124 1 2 1 1 16 VAL QG . 91 . HG## 1 2
124 1 2 2 2 20 LEU QD . 1920 . HD## 1 2
125 1 1 1 1 66 PHE HA . 141 . HA 1 2
125 1 1 2 2 13 GLN HA . 1913 . HA 1 2
125 1 2 1 1 70 MET ME . 145 . HE# 1 2
126 1 1 1 1 53 ALA MB . 128 . HB# 1 2
126 1 1 1 1 55 ILE QG . 130 . HG1# 1 2
126 1 2 1 1 65 GLU QB . 140 . HB# 1 2
127 1 1 1 1 14 PHE HA . 89 . HA 1 2
127 1 2 1 1 14 PHE QE . 89 . HE# 1 2
127 1 2 1 1 66 PHE QE . 141 . HE# 1 2
128 1 1 1 1 11 ILE HB . 86 . HB 1 2
128 1 1 1 1 15 LYS QB . 90 . HB# 1 2
128 1 1 1 1 15 LYS QG . 90 . HG# 1 2
128 1 2 1 1 14 PHE QB . 89 . HB# 1 2
129 1 1 1 1 54 ASP QB . 129 . HB# 1 2
129 1 1 1 1 65 GLU QB . 140 . HB# 1 2
129 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
130 1 1 1 1 15 LYS QB . 90 . HB# 1 2
130 1 1 1 1 15 LYS QG . 90 . HG# 1 2
130 1 2 1 1 18 ASP QB . 93 . HB# 1 2
131 1 1 1 1 50 ILE HA . 125 . HA 1 2
131 1 1 1 1 66 PHE QB . 141 . HB# 1 2
131 1 2 1 1 61 ILE HB . 136 . HB 1 2
132 2 1 1 1 51 ARG QD . 126 . HD# 1 2
132 2 2 1 1 54 ASP QB . 129 . HB# 1 2
132 3 1 1 1 65 GLU QG . 140 . HG# 1 2
132 3 2 1 1 68 ARG QD . 143 . HD# 1 2
133 1 1 1 1 31 ARG QB . 106 . HB# 1 2
133 1 1 1 1 49 MET QB . 124 . HB# 1 2
133 1 1 1 1 49 MET ME . 124 . HE# 1 2
133 1 2 1 1 46 VAL QG . 121 . HG## 1 2
134 1 1 1 1 47 ASP QB . 122 . HB# 1 2
134 1 1 1 1 60 HIS QB . 135 . HB# 1 2
134 1 2 1 1 50 ILE MG . 125 . HG2# 1 2
135 1 1 1 1 32 HIS HA . 107 . HA 1 2
135 1 1 1 1 34 MET HA . 109 . HA 1 2
135 1 2 1 1 36 ASN QB . 111 . HB# 1 2
136 1 1 1 1 17 PHE QE . 92 . HE# 1 2
136 1 1 2 2 19 TYR QD . 1919 . HD# 1 2
136 1 2 1 1 37 LEU QD . 112 . HD## 1 2
137 1 1 1 1 69 MET QG . 144 . HG# 1 2
137 1 1 2 2 13 GLN QG . 1913 . HG# 1 2
137 1 2 1 1 70 MET QB . 145 . HB# 1 2
138 2 1 1 1 51 ARG HA . 126 . HA 1 2
138 2 2 1 1 51 ARG QD . 126 . HD# 1 2
138 3 1 1 1 65 GLU HA . 140 . HA 1 2
138 3 2 1 1 68 ARG QD . 143 . HD# 1 2
139 1 1 1 1 17 PHE QE . 92 . HE# 1 2
139 1 1 1 1 66 PHE QE . 141 . HE# 1 2
139 1 2 1 1 69 MET ME . 144 . HE# 1 2
140 1 1 1 1 44 ASP QB . 119 . HB# 1 2
140 1 2 1 1 45 GLU QB . 120 . HB# 1 2
140 1 2 1 1 45 GLU QG . 120 . HG# 1 2
141 1 1 1 1 16 VAL QG . 91 . HG## 1 2
141 1 2 1 1 17 PHE QE . 92 . HE# 1 2
141 1 2 2 2 19 TYR QD . 1919 . HD# 1 2
142 1 1 1 1 17 PHE QD . 92 . HD# 1 2
142 1 2 1 1 25 ILE MD . 100 . HD1# 1 2
142 1 2 1 1 33 VAL QG . 108 . HG## 1 2
143 1 1 1 1 53 ALA HA . 128 . HA 1 2
143 1 1 1 1 54 ASP HA . 129 . HA 1 2
143 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
144 1 1 1 1 63 TYR QB . 138 . HB# 1 2
144 1 1 1 1 64 GLU QB . 139 . HB# 1 2
144 1 2 1 1 67 VAL QG . 142 . HG## 1 2
145 1 1 1 1 50 ILE MG . 125 . HG2# 1 2
145 1 2 1 1 51 ARG HA . 126 . HA 1 2
145 1 2 1 1 59 GLY QA . 134 . HA# 1 2
146 1 1 1 1 19 ARG QD . 94 . HD# 1 2
146 1 2 1 1 29 GLU QB . 104 . HB# 1 2
146 1 2 1 1 29 GLU QG . 104 . HG# 1 2
147 2 1 1 1 11 ILE HA . 86 . HA 1 2
147 2 2 1 1 12 GLU HA . 87 . HA 1 2
147 3 1 1 1 49 MET HA . 124 . HA 1 2
147 3 2 2 2 8 SER QB . 1908 . HB# 1 2
148 1 1 1 1 46 VAL QG . 121 . HG## 1 2
148 1 1 2 2 12 ILE QG . 1912 . HG1# 1 2
148 1 2 1 1 49 MET QG . 124 . HG# 1 2
149 2 1 1 1 44 ASP QB . 119 . HB# 1 2
149 2 1 1 1 47 ASP QB . 122 . HB# 1 2
149 2 2 1 1 45 GLU HA . 120 . HA 1 2
149 3 1 1 1 47 ASP QB . 122 . HB# 1 2
149 3 2 1 1 48 GLU HA . 123 . HA 1 2
150 1 1 1 1 27 ALA MB . 102 . HB# 1 2
150 1 1 1 1 28 ALA MB . 103 . HB# 1 2
150 1 2 1 1 46 VAL QG . 121 . HG## 1 2
151 1 1 1 1 34 MET QG . 109 . HG# 1 2
151 1 1 1 1 45 GLU QB . 120 . HB# 1 2
151 1 2 1 1 41 LEU QD . 116 . HD## 1 2
152 1 1 1 1 13 ALA HA . 88 . HA 1 2
152 1 2 1 1 17 PHE QE . 92 . HE# 1 2
152 1 2 1 1 66 PHE QE . 141 . HE# 1 2
152 1 2 2 2 19 TYR QD . 1919 . HD# 1 2
153 1 1 1 1 14 PHE HZ . 89 . HZ 1 2
153 1 1 1 1 66 PHE QD . 141 . HD# 1 2
153 1 2 1 1 25 ILE MD . 100 . HD1# 1 2
154 1 1 1 1 11 ILE MD . 86 . HD1# 1 2
154 1 2 1 1 14 PHE QB . 89 . HB# 1 2
154 1 2 1 1 15 LYS QE . 90 . HE# 1 2
155 1 1 1 1 4 GLN QB . 79 . HB# 1 2
155 1 1 1 1 7 GLU QB . 82 . HB# 1 2
155 1 2 1 1 5 ASP QB . 80 . HB# 1 2
156 1 1 1 1 6 SER QB . 81 . HB# 1 2
156 1 2 1 1 8 GLU QG . 83 . HG# 1 2
156 1 2 1 1 9 GLU QB . 84 . HB# 1 2
156 1 2 1 1 9 GLU QG . 84 . HG# 1 2
156 1 2 1 1 10 LEU QB . 85 . HB# 1 2
157 1 1 1 1 17 PHE QB . 92 . HB# 1 2
157 1 1 1 1 65 GLU QG . 140 . HG# 1 2
157 1 1 1 1 69 MET QG . 144 . HG# 1 2
157 1 2 1 1 61 ILE MG . 136 . HG2# 1 2
158 1 1 1 1 62 ASN QB . 137 . HB# 1 2
158 1 1 1 1 68 ARG QD . 143 . HD# 1 2
158 1 2 1 1 65 GLU QG . 140 . HG# 1 2
159 1 1 1 1 34 MET ME . 109 . HE# 1 2
159 1 2 1 1 41 LEU QB . 116 . HB# 1 2
159 1 2 1 1 41 LEU HG . 116 . HG 1 2
159 1 2 2 2 12 ILE QG . 1912 . HG1# 1 2
160 1 1 1 1 13 ALA MB . 88 . HB# 1 2
160 1 2 1 1 17 PHE QE . 92 . HE# 1 2
160 1 2 1 1 66 PHE QE . 141 . HE# 1 2
160 1 2 2 2 19 TYR QD . 1919 . HD# 1 2
161 2 1 1 1 11 ILE MG . 86 . HG2# 1 2
161 2 2 1 1 12 GLU HA . 87 . HA 1 2
161 3 1 1 1 30 LEU QD . 105 . HD## 1 2
161 3 2 1 1 49 MET HA . 124 . HA 1 2
162 1 1 1 1 41 LEU QB . 116 . HB# 1 2
162 1 1 1 1 41 LEU HG . 116 . HG 1 2
162 1 1 1 1 50 ILE QG . 125 . HG1# 1 2
162 1 1 2 2 12 ILE QG . 1912 . HG1# 1 2
162 1 2 1 1 49 MET ME . 124 . HE# 1 2
163 1 1 1 1 17 PHE HA . 92 . HA 1 2
163 1 1 1 1 30 LEU HA . 105 . HA 1 2
163 1 2 1 1 25 ILE MD . 100 . HD1# 1 2
164 1 1 1 1 64 GLU QB . 139 . HB# 1 2
164 1 1 1 1 65 GLU QB . 140 . HB# 1 2
164 1 2 1 1 68 ARG QD . 143 . HD# 1 2
165 1 1 1 1 24 LEU QB . 99 . HB# 1 2
165 1 1 1 1 30 LEU QB . 105 . HB# 1 2
165 1 1 1 1 30 LEU HG . 105 . HG 1 2
165 1 1 1 1 61 ILE QG . 136 . HG1# 1 2
165 1 2 1 1 25 ILE MD . 100 . HD1# 1 2
166 1 1 1 1 30 LEU QD . 105 . HD## 1 2
166 1 1 1 1 37 LEU QD . 112 . HD## 1 2
166 1 2 1 1 33 VAL QG . 108 . HG## 1 2
167 1 1 1 1 25 ILE HB . 100 . HB 1 2
167 1 1 1 1 31 ARG QB . 106 . HB# 1 2
167 1 2 1 1 30 LEU QB . 105 . HB# 1 2
168 1 1 1 1 48 GLU HA . 123 . HA 1 2
168 1 1 1 1 49 MET HA . 124 . HA 1 2
168 1 2 1 1 52 GLU QB . 127 . HB# 1 2
169 1 1 1 1 7 GLU HA . 82 . HA 1 2
169 1 1 1 1 70 MET HA . 145 . HA 1 2
169 1 2 1 1 67 VAL HA . 142 . HA 1 2
170 1 1 1 1 30 LEU QD . 105 . HD## 1 2
170 1 2 1 1 33 VAL HB . 108 . HB 1 2
170 1 2 1 1 34 MET QB . 109 . HB# 1 2
170 1 2 1 1 50 ILE HB . 125 . HB 1 2
170 1 2 1 1 61 ILE HB . 136 . HB 1 2
171 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
171 1 1 1 1 11 ILE MG . 86 . HG2# 1 2
171 1 2 1 1 15 LYS QE . 90 . HE# 1 2
172 1 1 1 1 54 ASP QB . 129 . HB# 1 2
172 1 1 1 1 60 HIS QB . 135 . HB# 1 2
172 1 1 1 1 65 GLU QG . 140 . HG# 1 2
172 1 2 1 1 61 ILE HA . 136 . HA 1 2
173 1 1 1 1 28 ALA HA . 103 . HA 1 2
173 1 2 1 1 29 GLU QB . 104 . HB# 1 2
173 1 2 1 1 29 GLU QG . 104 . HG# 1 2
174 2 1 1 1 10 LEU QD . 85 . HD## 1 2
174 2 2 1 1 70 MET QB . 145 . HB# 1 2
174 3 1 1 1 40 LYS QB . 115 . HB# 1 2
174 3 2 1 1 41 LEU QD . 116 . HD## 1 2
175 1 1 1 1 10 LEU HG . 85 . HG 1 2
175 1 1 1 1 67 VAL HB . 142 . HB 1 2
175 1 1 1 1 69 MET ME . 144 . HE# 1 2
175 1 2 1 1 66 PHE QE . 141 . HE# 1 2
176 2 1 1 1 35 THR HA . 110 . HA 1 2
176 2 2 1 1 39 GLU HA . 114 . HA 1 2
176 3 1 1 1 51 ARG HA . 126 . HA 1 2
176 3 1 1 1 55 ILE HA . 130 . HA 1 2
176 3 1 1 1 57 GLY QA . 132 . HA# 1 2
176 3 2 1 1 54 ASP HA . 129 . HA 1 2
177 1 1 1 1 54 ASP HA . 129 . HA 1 2
177 1 2 1 1 55 ILE MG . 130 . HG2# 1 2
177 1 2 1 1 61 ILE QG . 136 . HG1# 1 2
178 1 1 1 1 7 GLU QG . 82 . HG# 1 2
178 1 2 1 1 10 LEU HG . 85 . HG 1 2
178 1 2 1 1 11 ILE QG . 86 . HG1# 1 2
179 1 1 1 1 19 ARG QB . 94 . HB# 1 2
179 1 2 1 1 29 GLU QB . 104 . HB# 1 2
179 1 2 1 1 29 GLU QG . 104 . HG# 1 2
180 1 1 1 1 24 LEU QD . 99 . HD## 1 2
180 1 1 1 1 25 ILE MD . 100 . HD1# 1 2
180 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
181 1 1 1 1 53 ALA MB . 128 . HB# 1 2
181 1 2 1 1 68 ARG HA . 143 . HA 1 2
181 1 2 1 1 72 SER QB . 147 . HB# 1 2
182 1 1 1 1 13 ALA HA . 88 . HA 1 2
182 1 2 2 2 16 TYR QE . 1916 . HE# 1 2
182 1 2 2 2 19 TYR QE . 1919 . HE# 1 2
183 1 1 1 1 18 ASP HA . 93 . HA 1 2
183 1 1 1 1 20 ASP HA . 95 . HA 1 2
183 1 2 1 1 19 ARG QB . 94 . HB# 1 2
184 1 1 1 1 11 ILE HB . 86 . HB 1 2
184 1 1 1 1 15 LYS QB . 90 . HB# 1 2
184 1 1 1 1 15 LYS QG . 90 . HG# 1 2
184 1 2 1 1 15 LYS QE . 90 . HE# 1 2
185 2 1 1 1 37 LEU QD . 112 . HD## 1 2
185 2 1 1 1 41 LEU QD . 116 . HD## 1 2
185 2 2 1 1 39 GLU QB . 114 . HB# 1 2
185 3 1 1 1 41 LEU QD . 116 . HD## 1 2
185 3 2 1 1 45 GLU QB . 120 . HB# 1 2
186 1 1 1 1 25 ILE MG . 100 . HG2# 1 2
186 1 1 1 1 46 VAL QG . 121 . HG## 1 2
186 1 1 1 1 61 ILE QG . 136 . HG1# 1 2
186 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
187 1 1 1 1 55 ILE MG . 130 . HG2# 1 2
187 1 1 1 1 71 VAL QG . 146 . HG## 1 2
187 1 2 1 1 68 ARG QD . 143 . HD# 1 2
188 1 1 1 1 10 LEU QD . 85 . HD## 1 2
188 1 1 1 1 71 VAL QG . 146 . HG## 1 2
188 1 2 1 1 67 VAL QG . 142 . HG## 1 2
189 1 1 1 1 50 ILE MD . 125 . HD1# 1 2
189 1 1 1 1 50 ILE MG . 125 . HG2# 1 2
189 1 2 1 1 69 MET ME . 144 . HE# 1 2
190 2 1 1 1 7 GLU QG . 82 . HG# 1 2
190 2 1 1 1 12 GLU QG . 87 . HG# 1 2
190 2 2 1 1 11 ILE HB . 86 . HB 1 2
190 3 1 1 1 12 GLU QG . 87 . HG# 1 2
190 3 2 1 1 15 LYS QG . 90 . HG# 1 2
191 1 1 1 1 34 MET ME . 109 . HE# 1 2
191 1 2 2 2 11 VAL QG . 1911 . HG## 1 2
191 1 2 2 2 12 ILE QG . 1912 . HG1# 1 2
192 1 1 1 1 53 ALA HA . 128 . HA 1 2
192 1 1 1 1 54 ASP HA . 129 . HA 1 2
192 1 2 1 1 55 ILE MD . 130 . HD1# 1 2
193 1 1 1 1 8 GLU QG . 83 . HG# 1 2
193 1 1 1 1 12 GLU QG . 87 . HG# 1 2
193 1 1 1 1 63 TYR QB . 138 . HB# 1 2
193 1 2 1 1 11 ILE MD . 86 . HD1# 1 2
194 1 1 1 1 17 PHE QE . 92 . HE# 1 2
194 1 1 2 2 19 TYR QD . 1919 . HD# 1 2
194 1 2 1 1 33 VAL QG . 108 . HG## 1 2
195 1 1 1 1 1 MET ME . 76 . HE# 1 2
195 1 1 1 1 4 GLN QB . 79 . HB# 1 2
195 1 2 1 1 2 LYS QE . 77 . HE# 1 2
196 1 1 1 1 16 VAL QG . 91 . HG## 1 2
196 1 2 2 2 16 TYR QE . 1916 . HE# 1 2
196 1 2 2 2 19 TYR QE . 1919 . HE# 1 2
197 1 1 1 1 68 ARG QB . 143 . HB# 1 2
197 1 1 1 1 69 MET ME . 144 . HE# 1 2
197 1 1 1 1 73 LYS QB . 148 . HB# 1 2
197 1 2 1 1 72 SER QB . 147 . HB# 1 2
198 1 1 1 1 22 ASN QB . 97 . HB# 1 2
198 1 1 1 1 62 ASN QB . 137 . HB# 1 2
198 1 2 1 1 24 LEU QD . 99 . HD## 1 2
199 1 1 1 1 27 ALA MB . 102 . HB# 1 2
199 1 2 1 1 43 ASP QB . 118 . HB# 1 2
199 1 2 1 1 47 ASP QB . 122 . HB# 1 2
200 1 1 1 1 10 LEU QD . 85 . HD## 1 2
200 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
200 1 1 1 1 11 ILE MG . 86 . HG2# 1 2
200 1 2 1 1 63 TYR QE . 138 . HE# 1 2
201 1 1 1 1 34 MET ME . 109 . HE# 1 2
201 1 2 1 1 46 VAL QG . 121 . HG## 1 2
201 1 2 2 2 11 VAL QG . 1911 . HG## 1 2
201 1 2 2 2 12 ILE QG . 1912 . HG1# 1 2
202 1 1 1 1 10 LEU QD . 85 . HD## 1 2
202 1 1 2 2 12 ILE MG . 1912 . HG2# 1 2
202 1 2 1 1 70 MET ME . 145 . HE# 1 2
203 1 1 1 1 25 ILE MD . 100 . HD1# 1 2
203 1 1 1 1 33 VAL QG . 108 . HG## 1 2
203 1 2 1 1 30 LEU QD . 105 . HD## 1 2
204 1 1 1 1 5 ASP HA . 80 . HA 1 2
204 1 2 1 1 10 LEU QD . 85 . HD## 1 2
204 1 2 1 1 71 VAL QG . 146 . HG## 1 2
205 2 1 1 1 33 VAL HA . 108 . HA 1 2
205 2 2 1 1 37 LEU QD . 112 . HD## 1 2
205 3 1 1 1 41 LEU QD . 116 . HD## 1 2
205 3 2 1 1 46 VAL HA . 121 . HA 1 2
206 1 1 1 1 30 LEU QB . 105 . HB# 1 2
206 1 1 1 1 30 LEU HG . 105 . HG 1 2
206 1 1 1 1 41 LEU QB . 116 . HB# 1 2
206 1 1 1 1 41 LEU HG . 116 . HG 1 2
206 1 2 1 1 34 MET QG . 109 . HG# 1 2
207 1 1 1 1 10 LEU QB . 85 . HB# 1 2
207 1 1 1 1 64 GLU QG . 139 . HG# 1 2
207 1 2 1 1 67 VAL QG . 142 . HG## 1 2
208 1 1 1 1 14 PHE HA . 89 . HA 1 2
208 1 1 1 1 14 PHE QB . 89 . HB# 1 2
208 1 2 1 1 63 TYR QB . 138 . HB# 1 2
209 1 1 1 1 17 PHE HA . 92 . HA 1 2
209 1 1 1 1 30 LEU HA . 105 . HA 1 2
209 1 2 1 1 33 VAL HB . 108 . HB 1 2
210 1 1 1 1 53 ALA HA . 128 . HA 1 2
210 1 1 1 1 54 ASP HA . 129 . HA 1 2
210 1 2 1 1 61 ILE MG . 136 . HG2# 1 2
211 1 1 1 1 54 ASP QB . 129 . HB# 1 2
211 1 1 1 1 65 GLU QG . 140 . HG# 1 2
211 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
212 1 1 1 1 49 MET HA . 124 . HA 1 2
212 1 1 1 1 51 ARG HA . 126 . HA 1 2
212 1 2 1 1 50 ILE HA . 125 . HA 1 2
213 1 1 1 1 30 LEU QD . 105 . HD## 1 2
213 1 1 2 2 11 VAL QG . 1911 . HG## 1 2
213 1 1 2 2 12 ILE MG . 1912 . HG2# 1 2
213 1 2 1 1 49 MET ME . 124 . HE# 1 2
214 1 1 1 1 19 ARG QG . 94 . HG# 1 2
214 1 2 1 1 29 GLU QB . 104 . HB# 1 2
214 1 2 1 1 29 GLU QG . 104 . HG# 1 2
215 1 1 1 1 28 ALA HA . 103 . HA 1 2
215 1 2 1 1 31 ARG QD . 106 . HD# 1 2
215 1 2 1 1 32 HIS QB . 107 . HB# 1 2
216 1 1 1 1 9 GLU QG . 84 . HG# 1 2
216 1 2 1 1 10 LEU QD . 85 . HD## 1 2
216 1 2 2 2 20 LEU QD . 1920 . HD## 1 2
217 1 1 1 1 14 PHE QE . 89 . HE# 1 2
217 1 1 1 1 66 PHE QE . 141 . HE# 1 2
217 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
218 1 1 1 1 53 ALA HA . 128 . HA 1 2
218 1 1 1 1 54 ASP HA . 129 . HA 1 2
218 1 2 1 1 65 GLU QB . 140 . HB# 1 2
219 1 1 1 1 7 GLU QG . 82 . HG# 1 2
219 1 1 1 1 8 GLU QG . 83 . HG# 1 2
219 1 1 1 1 10 LEU QB . 85 . HB# 1 2
219 1 1 1 1 12 GLU QG . 87 . HG# 1 2
219 1 2 1 1 11 ILE HB . 86 . HB 1 2
220 1 1 1 1 25 ILE HA . 100 . HA 1 2
220 1 2 1 1 29 GLU QB . 104 . HB# 1 2
220 1 2 1 1 29 GLU QG . 104 . HG# 1 2
221 1 1 1 1 7 GLU QG . 82 . HG# 1 2
221 1 1 1 1 64 GLU QG . 139 . HG# 1 2
221 1 2 1 1 67 VAL QG . 142 . HG## 1 2
222 1 1 1 1 15 LYS QB . 90 . HB# 1 2
222 1 1 1 1 15 LYS QG . 90 . HG# 1 2
222 1 2 1 1 16 VAL QG . 91 . HG## 1 2
223 1 1 1 1 39 GLU QG . 114 . HG# 1 2
223 1 1 1 1 45 GLU QG . 120 . HG# 1 2
223 1 1 1 1 46 VAL HB . 121 . HB 1 2
223 1 2 1 1 41 LEU QD . 116 . HD## 1 2
224 1 1 1 1 13 ALA MB . 88 . HB# 1 2
224 1 2 2 2 16 TYR QE . 1916 . HE# 1 2
224 1 2 2 2 19 TYR QE . 1919 . HE# 1 2
225 1 1 1 1 51 ARG HA . 126 . HA 1 2
225 1 1 1 1 65 GLU HA . 140 . HA 1 2
225 1 1 1 1 66 PHE HA . 141 . HA 1 2
225 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
226 1 1 1 1 49 MET HA . 124 . HA 1 2
226 1 1 1 1 66 PHE HA . 141 . HA 1 2
226 1 1 2 2 9 ALA HA . 1909 . HA 1 2
226 1 2 1 1 69 MET ME . 144 . HE# 1 2
227 1 1 1 1 7 GLU QB . 82 . HB# 1 2
227 1 1 1 1 64 GLU QB . 139 . HB# 1 2
227 1 2 1 1 67 VAL QG . 142 . HG## 1 2
228 1 1 1 1 55 ILE MD . 130 . HD1# 1 2
228 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
228 1 2 1 1 67 VAL QG . 142 . HG## 1 2
229 1 1 1 1 10 LEU QB . 85 . HB# 1 2
229 1 1 1 1 64 GLU QG . 139 . HG# 1 2
229 1 2 1 1 63 TYR QD . 138 . HD# 1 2
230 1 1 1 1 19 ARG QB . 94 . HB# 1 2
230 1 1 1 1 19 ARG QG . 94 . HG# 1 2
230 1 2 1 1 32 HIS HD2 . 107 . HD2 1 2
231 1 1 1 1 53 ALA MB . 128 . HB# 1 2
231 1 2 1 1 54 ASP QB . 129 . HB# 1 2
231 1 2 1 1 65 GLU QG . 140 . HG# 1 2
232 2 1 1 1 10 LEU HA . 85 . HA 1 2
232 2 2 1 1 13 ALA MB . 88 . HB# 1 2
232 3 1 1 1 47 ASP HA . 122 . HA 1 2
232 3 2 1 1 50 ILE QG . 125 . HG1# 1 2
233 1 1 1 1 41 LEU QB . 116 . HB# 1 2
233 1 1 1 1 41 LEU HG . 116 . HG 1 2
233 1 2 1 1 45 GLU QB . 120 . HB# 1 2
234 1 1 1 1 34 MET QB . 109 . HB# 1 2
234 1 1 1 1 50 ILE HB . 125 . HB 1 2
234 1 2 1 1 46 VAL QG . 121 . HG## 1 2
235 1 1 1 1 54 ASP QB . 129 . HB# 1 2
235 1 1 1 1 65 GLU QG . 140 . HG# 1 2
235 1 2 1 1 55 ILE HA . 130 . HA 1 2
236 1 1 1 1 2 LYS QB . 77 . HB# 1 2
236 1 1 1 1 10 LEU HG . 85 . HG 1 2
236 1 2 1 1 5 ASP HA . 80 . HA 1 2
237 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
237 1 2 1 1 14 PHE QB . 89 . HB# 1 2
237 1 2 1 1 15 LYS QE . 90 . HE# 1 2
238 1 1 1 1 19 ARG QG . 94 . HG# 1 2
238 1 1 1 1 30 LEU QB . 105 . HB# 1 2
238 1 2 1 1 29 GLU QB . 104 . HB# 1 2
239 1 1 1 1 31 ARG QB . 106 . HB# 1 2
239 1 1 1 1 49 MET QB . 124 . HB# 1 2
239 1 1 1 1 49 MET ME . 124 . HE# 1 2
239 1 2 1 1 41 LEU QD . 116 . HD## 1 2
240 1 1 1 1 18 ASP HA . 93 . HA 1 2
240 1 2 1 1 29 GLU QB . 104 . HB# 1 2
240 1 2 1 1 29 GLU QG . 104 . HG# 1 2
241 1 1 1 1 6 SER HA . 81 . HA 1 2
241 1 2 1 1 7 GLU QB . 82 . HB# 1 2
241 1 2 1 1 8 GLU QB . 83 . HB# 1 2
242 1 1 1 1 53 ALA MB . 128 . HB# 1 2
242 1 1 2 2 9 ALA MB . 1909 . HB# 1 2
242 1 2 1 1 69 MET QB . 144 . HB# 1 2
243 1 1 1 1 29 GLU QB . 104 . HB# 1 2
243 1 1 1 1 54 ASP QB . 129 . HB# 1 2
243 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
244 1 1 1 1 69 MET QG . 144 . HG# 1 2
244 1 1 2 2 13 GLN QG . 1913 . HG# 1 2
244 1 2 1 1 70 MET HA . 145 . HA 1 2
245 2 1 1 1 19 ARG QG . 94 . HG# 1 2
245 2 2 1 1 29 GLU QB . 104 . HB# 1 2
245 3 1 1 1 61 ILE QG . 136 . HG1# 1 2
245 3 2 1 1 65 GLU QB . 140 . HB# 1 2
246 1 1 1 1 10 LEU QB . 85 . HB# 1 2
246 1 1 1 1 15 LYS QD . 90 . HD# 1 2
246 1 2 1 1 11 ILE MD . 86 . HD1# 1 2
247 1 1 1 1 6 SER HA . 81 . HA 1 2
247 1 2 1 1 7 GLU QG . 82 . HG# 1 2
247 1 2 1 1 8 GLU QG . 83 . HG# 1 2
248 1 1 1 1 50 ILE HA . 125 . HA 1 2
248 1 1 1 1 66 PHE QB . 141 . HB# 1 2
248 1 2 1 1 69 MET ME . 144 . HE# 1 2
249 1 1 1 1 24 LEU QD . 99 . HD## 1 2
249 1 1 1 1 55 ILE MD . 130 . HD1# 1 2
249 1 2 1 1 65 GLU QB . 140 . HB# 1 2
250 1 1 1 1 46 VAL HA . 121 . HA 1 2
250 1 2 1 1 49 MET QB . 124 . HB# 1 2
250 1 2 1 1 49 MET ME . 124 . HE# 1 2
251 1 1 1 1 14 PHE QE . 89 . HE# 1 2
251 1 1 1 1 66 PHE QE . 141 . HE# 1 2
251 1 2 1 1 61 ILE HB . 136 . HB 1 2
252 1 1 1 1 27 ALA MB . 102 . HB# 1 2
252 1 1 1 1 53 ALA MB . 128 . HB# 1 2
252 1 2 1 1 30 LEU QD . 105 . HD## 1 2
253 1 1 1 1 14 PHE QE . 89 . HE# 1 2
253 1 1 1 1 66 PHE QE . 141 . HE# 1 2
253 1 2 1 1 63 TYR QD . 138 . HD# 1 2
254 1 1 1 1 24 LEU QD . 99 . HD## 1 2
254 1 1 1 1 30 LEU QD . 105 . HD## 1 2
254 1 2 1 1 61 ILE MG . 136 . HG2# 1 2
255 1 1 1 1 7 GLU QG . 82 . HG# 1 2
255 1 1 1 1 63 TYR QB . 138 . HB# 1 2
255 1 2 1 1 67 VAL QG . 142 . HG## 1 2
256 1 1 1 1 47 ASP QB . 122 . HB# 1 2
256 1 1 1 1 54 ASP QB . 129 . HB# 1 2
256 1 2 1 1 51 ARG QB . 126 . HB# 1 2
257 1 1 1 1 66 PHE QD . 141 . HD# 1 2
257 1 2 1 1 67 VAL HB . 142 . HB 1 2
257 1 2 1 1 69 MET ME . 144 . HE# 1 2
258 1 1 1 1 14 PHE HZ . 89 . HZ 1 2
258 1 1 1 1 66 PHE QD . 141 . HD# 1 2
258 1 2 1 1 63 TYR HA . 138 . HA 1 2
259 2 1 1 1 10 LEU HA . 85 . HA 1 2
259 2 2 1 1 66 PHE QE . 141 . HE# 1 2
259 3 1 1 1 14 PHE QE . 89 . HE# 1 2
259 3 2 1 1 23 GLY QA . 98 . HA# 1 2
260 1 1 1 1 30 LEU QB . 105 . HB# 1 2
260 1 1 1 1 30 LEU HG . 105 . HG 1 2
260 1 1 1 1 41 LEU QB . 116 . HB# 1 2
260 1 1 1 1 50 ILE QG . 125 . HG1# 1 2
260 1 2 1 1 46 VAL QG . 121 . HG## 1 2
261 2 1 1 1 45 GLU HA . 120 . HA 1 2
261 2 1 1 1 49 MET HA . 124 . HA 1 2
261 2 2 1 1 46 VAL QG . 121 . HG## 1 2
261 3 1 1 1 49 MET HA . 124 . HA 1 2
261 3 2 2 2 12 ILE QG . 1912 . HG1# 1 2
262 1 1 1 1 16 VAL HA . 91 . HA 1 2
262 1 2 1 1 17 PHE H . 92 . HN 1 2
262 1 2 2 2 19 TYR QE . 1919 . HE# 1 2
263 1 1 1 1 62 ASN QB . 137 . HB# 1 2
263 1 1 1 1 68 ARG QD . 143 . HD# 1 2
263 1 2 1 1 64 GLU QB . 139 . HB# 1 2
264 1 1 1 1 46 VAL QG . 121 . HG## 1 2
264 1 2 1 1 50 ILE MD . 125 . HD1# 1 2
264 1 2 1 1 50 ILE MG . 125 . HG2# 1 2
265 1 1 1 1 49 MET QB . 124 . HB# 1 2
265 1 1 1 1 52 GLU QG . 127 . HG# 1 2
265 1 2 1 1 69 MET ME . 144 . HE# 1 2
266 1 1 1 1 31 ARG QB . 106 . HB# 1 2
266 1 2 1 1 32 HIS HA . 107 . HA 1 2
266 1 2 1 1 43 ASP HA . 118 . HA 1 2
267 1 1 1 1 5 ASP QB . 80 . HB# 1 2
267 1 2 1 1 10 LEU QD . 85 . HD## 1 2
267 1 2 1 1 71 VAL QG . 146 . HG## 1 2
268 1 1 1 1 62 ASN QB . 137 . HB# 1 2
268 1 1 1 1 68 ARG QD . 143 . HD# 1 2
268 1 2 1 1 65 GLU HA . 140 . HA 1 2
269 2 1 1 1 18 ASP HA . 93 . HA 1 2
269 2 1 1 1 20 ASP HA . 95 . HA 1 2
269 2 2 1 1 21 GLY QA . 96 . HA# 1 2
269 3 1 1 1 56 ASP HA . 131 . HA 1 2
269 3 2 1 1 57 GLY QA . 132 . HA# 1 2
270 1 1 1 1 65 GLU HA . 140 . HA 1 2
270 1 1 1 1 66 PHE HA . 141 . HA 1 2
270 1 2 1 1 67 VAL QG . 142 . HG## 1 2
271 1 1 1 1 45 GLU HA . 120 . HA 1 2
271 1 1 1 1 48 GLU HA . 123 . HA 1 2
271 1 1 1 1 49 MET HA . 124 . HA 1 2
271 1 2 1 1 46 VAL HA . 121 . HA 1 2
272 1 1 1 1 19 ARG QB . 94 . HB# 1 2
272 1 1 1 1 19 ARG QG . 94 . HG# 1 2
272 1 2 1 1 33 VAL QG . 108 . HG## 1 2
273 1 1 1 1 14 PHE HA . 89 . HA 1 2
273 1 1 1 1 14 PHE QB . 89 . HB# 1 2
273 1 2 1 1 63 TYR QD . 138 . HD# 1 2
274 1 1 1 1 63 TYR HA . 138 . HA 1 2
274 1 1 1 1 66 PHE QB . 141 . HB# 1 2
274 1 2 1 1 67 VAL QG . 142 . HG## 1 2
275 1 1 1 1 26 SER QB . 101 . HB# 1 2
275 1 1 1 1 59 GLY QA . 134 . HA# 1 2
275 1 2 1 1 60 HIS HA . 135 . HA 1 2
276 1 1 1 1 49 MET QB . 124 . HB# 1 2
276 1 1 1 1 52 GLU QG . 127 . HG# 1 2
276 1 2 1 1 53 ALA MB . 128 . HB# 1 2
277 1 1 1 1 34 MET QB . 109 . HB# 1 2
277 1 1 1 1 39 GLU QG . 114 . HG# 1 2
277 1 2 1 1 41 LEU QD . 116 . HD## 1 2
278 1 1 1 1 13 ALA MB . 88 . HB# 1 2
278 1 2 1 1 14 PHE QB . 89 . HB# 1 2
278 1 2 1 1 66 PHE QB . 141 . HB# 1 2
279 1 1 1 1 46 VAL QG . 121 . HG## 1 2
279 1 1 1 1 61 ILE QG . 136 . HG1# 1 2
279 1 2 1 1 50 ILE MG . 125 . HG2# 1 2
280 1 1 1 1 66 PHE QB . 141 . HB# 1 2
280 1 1 1 1 68 ARG QD . 143 . HD# 1 2
280 1 2 1 1 67 VAL QG . 142 . HG## 1 2
281 1 1 1 1 15 LYS HA . 90 . HA 1 2
281 1 1 1 1 21 GLY QA . 96 . HA# 1 2
281 1 2 1 1 18 ASP QB . 93 . HB# 1 2
282 1 1 1 1 30 LEU QD . 105 . HD## 1 2
282 1 1 2 2 12 ILE MG . 1912 . HG2# 1 2
282 1 2 1 1 34 MET ME . 109 . HE# 1 2
283 1 1 1 1 66 PHE HA . 141 . HA 1 2
283 1 2 1 1 68 ARG QB . 143 . HB# 1 2
283 1 2 1 1 69 MET ME . 144 . HE# 1 2
284 1 1 1 1 61 ILE MD . 136 . HD1# 1 2
284 1 1 1 1 67 VAL QG . 142 . HG## 1 2
284 1 2 1 1 68 ARG QB . 143 . HB# 1 2
285 1 1 1 1 67 VAL QG . 142 . HG## 1 2
285 1 2 1 1 70 MET HA . 145 . HA 1 2
285 1 2 1 1 71 VAL HA . 146 . HA 1 2
286 1 1 1 1 11 ILE HA . 86 . HA 1 2
286 1 1 1 1 15 LYS HA . 90 . HA 1 2
286 1 2 1 1 15 LYS QE . 90 . HE# 1 2
287 1 1 1 1 25 ILE MG . 100 . HG2# 1 2
287 1 2 1 1 27 ALA MB . 102 . HB# 1 2
287 1 2 1 1 28 ALA MB . 103 . HB# 1 2
288 1 1 1 1 25 ILE MG . 100 . HG2# 1 2
288 1 1 1 1 46 VAL QG . 121 . HG## 1 2
288 1 2 1 1 30 LEU QB . 105 . HB# 1 2
289 2 1 1 1 11 ILE QG . 86 . HG1# 1 2
289 2 1 1 1 16 VAL QG . 91 . HG## 1 2
289 2 2 1 1 12 GLU HA . 87 . HA 1 2
289 3 1 1 1 41 LEU QD . 116 . HD## 1 2
289 3 2 1 1 45 GLU HA . 120 . HA 1 2
290 1 1 1 1 30 LEU QB . 105 . HB# 1 2
290 1 1 1 1 30 LEU HG . 105 . HG 1 2
290 1 1 1 1 41 LEU QB . 116 . HB# 1 2
290 1 1 1 1 50 ILE QG . 125 . HG1# 1 2
290 1 2 1 1 46 VAL HB . 121 . HB 1 2
291 1 1 1 1 24 LEU HG . 99 . HG 1 2
291 1 1 1 1 25 ILE QG . 100 . HG1# 1 2
291 1 2 1 1 62 ASN HA . 137 . HA 1 2
292 1 1 1 1 10 LEU QD . 85 . HD## 1 2
292 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
292 1 1 1 1 11 ILE MG . 86 . HG2# 1 2
292 1 2 1 1 63 TYR QD . 138 . HD# 1 2
293 1 1 1 1 33 VAL QG . 108 . HG## 1 2
293 1 2 1 1 34 MET ME . 109 . HE# 1 2
293 1 2 1 1 37 LEU QB . 112 . HB# 1 2
294 1 1 1 1 27 ALA HA . 102 . HA 1 2
294 1 2 1 1 30 LEU QB . 105 . HB# 1 2
294 1 2 1 1 30 LEU HG . 105 . HG 1 2
294 1 2 1 1 50 ILE QG . 125 . HG1# 1 2
295 1 1 1 1 14 PHE QE . 89 . HE# 1 2
295 1 1 1 1 66 PHE QE . 141 . HE# 1 2
295 1 2 1 1 61 ILE MG . 136 . HG2# 1 2
296 1 1 1 1 10 LEU QD . 85 . HD## 1 2
296 1 1 1 1 30 LEU QD . 105 . HD## 1 2
296 1 1 2 2 12 ILE MG . 1912 . HG2# 1 2
296 1 2 1 1 66 PHE QE . 141 . HE# 1 2
297 1 1 1 1 8 GLU QB . 83 . HB# 1 2
297 1 1 1 1 12 GLU QB . 87 . HB# 1 2
297 1 2 1 1 11 ILE MG . 86 . HG2# 1 2
298 1 1 1 1 30 LEU QB . 105 . HB# 1 2
298 1 1 1 1 41 LEU QB . 116 . HB# 1 2
298 1 1 1 1 41 LEU HG . 116 . HG 1 2
298 1 1 1 1 50 ILE QG . 125 . HG1# 1 2
298 1 2 1 1 46 VAL HA . 121 . HA 1 2
299 1 1 1 1 41 LEU QD . 116 . HD## 1 2
299 1 1 2 2 12 ILE MG . 1912 . HG2# 1 2
299 1 2 1 1 49 MET ME . 124 . HE# 1 2
300 1 1 1 1 14 PHE QE . 89 . HE# 1 2
300 1 1 1 1 66 PHE QE . 141 . HE# 1 2
300 1 2 1 1 25 ILE MD . 100 . HD1# 1 2
301 1 1 1 1 11 ILE QG . 86 . HG1# 1 2
301 1 1 1 1 11 ILE MG . 86 . HG2# 1 2
301 1 2 1 1 14 PHE QB . 89 . HB# 1 2
302 2 1 1 1 14 PHE HZ . 89 . HZ 1 2
302 2 2 1 1 24 LEU QD . 99 . HD## 1 2
302 3 1 1 1 14 PHE HZ . 89 . HZ 1 2
302 3 1 1 1 66 PHE QD . 141 . HD# 1 2
302 3 2 1 1 25 ILE MD . 100 . HD1# 1 2
303 1 1 1 1 7 GLU QB . 82 . HB# 1 2
303 1 1 1 1 8 GLU QB . 83 . HB# 1 2
303 1 2 1 1 11 ILE MD . 86 . HD1# 1 2
304 1 1 1 1 31 ARG QG . 106 . HG# 1 2
304 1 2 1 1 32 HIS HA . 107 . HA 1 2
304 1 2 1 1 43 ASP HA . 118 . HA 1 2
305 1 1 1 1 50 ILE MD . 125 . HD1# 1 2
305 1 1 1 1 50 ILE MG . 125 . HG2# 1 2
305 1 2 1 1 53 ALA MB . 128 . HB# 1 2
306 1 1 1 1 41 LEU QB . 116 . HB# 1 2
306 1 2 1 1 45 GLU QG . 120 . HG# 1 2
306 1 2 1 1 46 VAL HB . 121 . HB 1 2
307 1 1 1 1 25 ILE HB . 100 . HB 1 2
307 1 1 1 1 49 MET QB . 124 . HB# 1 2
307 1 2 1 1 61 ILE MD . 136 . HD1# 1 2
308 2 1 1 1 26 SER QB . 101 . HB# 1 2
308 2 2 1 1 27 ALA MB . 102 . HB# 1 2
308 2 2 1 1 28 ALA MB . 103 . HB# 1 2
308 3 1 1 1 27 ALA MB . 102 . HB# 1 2
308 3 2 1 1 47 ASP HA . 122 . HA 1 2
309 1 1 1 1 16 VAL QG . 91 . HG## 1 2
309 1 1 1 1 37 LEU QD . 112 . HD## 1 2
309 1 2 1 1 17 PHE QD . 92 . HD# 1 2
310 1 1 1 1 10 LEU QD . 85 . HD## 1 2
310 1 1 1 1 71 VAL QG . 146 . HG## 1 2
310 1 2 1 1 67 VAL HA . 142 . HA 1 2
311 1 1 1 1 35 THR HA . 110 . HA 1 2
311 1 1 1 1 45 GLU HA . 120 . HA 1 2
311 1 2 1 1 41 LEU QD . 116 . HD## 1 2
312 1 1 1 1 53 ALA HA . 128 . HA 1 2
312 1 2 1 1 65 GLU QG . 140 . HG# 1 2
312 1 2 1 1 69 MET QG . 144 . HG# 1 2
313 1 1 1 1 13 ALA MB . 88 . HB# 1 2
313 1 2 1 1 66 PHE QD . 141 . HD# 1 2
313 1 2 2 2 16 TYR QD . 1916 . HD# 1 2
314 1 1 1 1 7 GLU QG . 82 . HG# 1 2
314 1 1 1 1 12 GLU QG . 87 . HG# 1 2
314 1 2 1 1 11 ILE MD . 86 . HD1# 1 2
315 1 1 1 1 70 MET HA . 145 . HA 1 2
315 1 2 2 2 10 ILE MG . 1910 . HG2# 1 2
315 1 2 2 2 12 ILE MG . 1912 . HG2# 1 2
316 1 1 1 1 16 VAL QG . 91 . HG## 1 2
316 1 2 1 1 17 PHE H . 92 . HN 1 2
316 1 2 2 2 16 TYR QE . 1916 . HE# 1 2
317 1 1 1 1 32 HIS HD2 . 107 . HD2 1 2
317 1 1 2 2 19 TYR QE . 1919 . HE# 1 2
317 1 2 1 1 33 VAL QG . 108 . HG## 1 2
318 1 1 1 1 69 MET ME . 144 . HE# 1 2
318 1 2 1 1 70 MET QB . 145 . HB# 1 2
318 1 2 2 2 9 ALA MB . 1909 . HB# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.7 6.5 1 2
2 1 . . . . . 6.0 1.7 6.5 1 2
3 1 . . . . . 6.0 1.7 6.5 1 2
4 1 . . . . . 6.0 1.7 6.5 1 2
5 1 . . . . . 6.0 1.7 6.5 1 2
6 1 . . . . . 6.0 1.7 6.5 1 2
7 1 . . . . . 6.0 1.7 6.5 1 2
8 1 . . . . . 6.0 1.7 6.5 1 2
9 1 . . . . . 6.0 1.7 6.5 1 2
10 1 . . . . . 6.0 1.7 6.5 1 2
11 1 . . . . . 5.0 1.7 5.5 1 2
12 1 . . . . . 6.0 1.7 6.5 1 2
13 1 . . . . . 5.0 1.7 5.5 1 2
14 1 . . . . . 6.0 1.7 6.5 1 2
15 1 . . . . . 5.0 1.7 5.5 1 2
16 1 . . . . . 6.0 1.7 6.5 1 2
17 1 . . . . . 5.0 1.7 5.5 1 2
18 1 . . . . . 6.0 1.7 6.5 1 2
19 1 . . . . . 6.0 1.7 6.5 1 2
20 1 . . . . . 6.0 1.7 6.5 1 2
21 1 . . . . . 6.0 1.7 6.5 1 2
22 1 . . . . . 5.0 1.7 5.5 1 2
23 1 . . . . . 6.0 1.7 6.5 1 2
24 1 . . . . . 5.0 1.7 5.5 1 2
25 1 . . . . . 5.0 1.7 5.5 1 2
26 1 . . . . . 6.0 1.7 6.5 1 2
27 1 . . . . . 6.0 1.7 6.5 1 2
28 1 . . . . . 6.0 1.7 6.5 1 2
29 1 . . . . . 6.0 1.7 6.5 1 2
30 1 . . . . . 5.0 1.7 5.5 1 2
31 1 . . . . . 6.0 1.7 6.5 1 2
32 1 . . . . . 6.0 1.7 6.5 1 2
33 1 . . . . . 6.0 1.7 6.5 1 2
34 1 . . . . . 6.0 1.7 6.5 1 2
35 1 . . . . . 6.0 1.7 6.5 1 2
36 1 . . . . . 6.0 1.7 6.5 1 2
37 1 . . . . . 6.0 1.7 6.5 1 2
38 1 . . . . . 6.0 1.7 6.5 1 2
39 1 . . . . . 6.0 1.7 6.5 1 2
40 1 . . . . . 5.0 1.7 5.5 1 2
41 1 . . . . . 6.0 1.7 6.5 1 2
42 1 . . . . . 5.0 1.7 5.5 1 2
43 1 . . . . . 4.0 1.7 4.5 1 2
44 1 . . . . . 6.0 1.7 6.5 1 2
45 2 . . . . . 6.0 1.7 6.5 1 2
45 3 . . . . . 6.0 1.7 6.5 1 2
46 1 . . . . . 6.0 1.7 6.5 1 2
47 1 . . . . . 5.0 1.7 5.5 1 2
48 2 . . . . . 5.0 1.7 5.5 1 2
48 3 . . . . . 5.0 1.7 5.5 1 2
49 1 . . . . . 5.0 1.7 5.5 1 2
50 1 . . . . . 6.0 1.7 6.5 1 2
51 1 . . . . . 6.0 1.7 6.5 1 2
52 1 . . . . . 5.0 1.7 5.5 1 2
53 1 . . . . . 6.0 1.7 6.5 1 2
54 1 . . . . . 6.0 1.7 6.5 1 2
55 1 . . . . . 5.0 1.7 5.5 1 2
56 1 . . . . . 5.0 1.7 5.5 1 2
57 1 . . . . . 6.0 1.7 6.5 1 2
58 1 . . . . . 5.0 1.7 5.5 1 2
59 1 . . . . . 5.0 1.7 5.5 1 2
60 1 . . . . . 6.0 1.7 6.5 1 2
61 1 . . . . . 6.0 1.7 6.5 1 2
62 1 . . . . . 6.0 1.7 6.5 1 2
63 1 . . . . . 6.0 1.7 6.5 1 2
64 2 . . . . . 5.0 1.7 5.5 1 2
64 3 . . . . . 5.0 1.7 5.5 1 2
65 1 . . . . . 6.0 1.7 6.5 1 2
66 1 . . . . . 6.0 1.7 6.5 1 2
67 1 . . . . . 5.0 1.7 5.5 1 2
68 2 . . . . . 6.0 1.7 6.5 1 2
68 3 . . . . . 6.0 1.7 6.5 1 2
69 1 . . . . . 5.0 1.7 5.5 1 2
70 1 . . . . . 5.0 1.7 5.5 1 2
71 1 . . . . . 6.0 1.7 6.5 1 2
72 2 . . . . . 3.0 1.7 3.5 1 2
72 3 . . . . . 3.0 1.7 3.5 1 2
73 1 . . . . . 6.0 1.7 6.5 1 2
74 1 . . . . . 6.0 1.7 6.5 1 2
75 1 . . . . . 6.0 1.7 6.5 1 2
76 1 . . . . . 6.0 1.7 6.5 1 2
77 1 . . . . . 5.0 1.7 5.5 1 2
78 1 . . . . . 6.0 1.7 6.5 1 2
79 1 . . . . . 5.0 1.7 5.5 1 2
80 1 . . . . . 6.0 1.7 6.5 1 2
81 1 . . . . . 5.0 1.7 5.5 1 2
82 1 . . . . . 5.0 1.7 5.5 1 2
83 2 . . . . . 6.0 1.7 6.5 1 2
83 3 . . . . . 6.0 1.7 6.5 1 2
84 1 . . . . . 5.0 1.7 5.5 1 2
85 1 . . . . . 6.0 1.7 6.5 1 2
86 1 . . . . . 5.0 1.7 5.5 1 2
87 1 . . . . . 6.0 1.7 6.5 1 2
88 1 . . . . . 6.0 1.7 6.5 1 2
89 1 . . . . . 6.0 1.7 6.5 1 2
90 1 . . . . . 5.0 1.7 5.5 1 2
91 1 . . . . . 5.0 1.7 5.5 1 2
92 1 . . . . . 6.0 1.7 6.5 1 2
93 1 . . . . . 5.0 1.7 5.5 1 2
94 1 . . . . . 6.0 1.7 6.5 1 2
95 1 . . . . . 6.0 1.7 6.5 1 2
96 1 . . . . . 6.0 1.7 6.5 1 2
97 1 . . . . . 6.0 1.7 6.5 1 2
98 1 . . . . . 6.0 1.7 6.5 1 2
99 1 . . . . . 6.0 1.7 6.5 1 2
100 1 . . . . . 6.0 1.7 6.5 1 2
101 1 . . . . . 6.0 1.7 6.5 1 2
102 1 . . . . . 5.0 1.7 5.5 1 2
103 1 . . . . . 5.0 1.7 5.5 1 2
104 1 . . . . . 5.0 1.7 5.5 1 2
105 1 . . . . . 6.0 1.7 6.5 1 2
106 1 . . . . . 6.0 1.7 6.5 1 2
107 1 . . . . . 5.0 1.7 5.5 1 2
108 1 . . . . . 6.0 1.7 6.5 1 2
109 1 . . . . . 6.0 1.7 6.5 1 2
110 1 . . . . . 6.0 1.7 6.5 1 2
111 1 . . . . . 5.0 1.7 5.5 1 2
112 1 . . . . . 6.0 1.7 6.5 1 2
113 1 . . . . . 6.0 1.7 6.5 1 2
114 1 . . . . . 5.0 1.7 5.5 1 2
115 1 . . . . . 6.0 1.7 6.5 1 2
116 1 . . . . . 6.0 1.7 6.5 1 2
117 1 . . . . . 6.0 1.7 6.5 1 2
118 1 . . . . . 6.0 1.7 6.5 1 2
119 1 . . . . . 6.0 1.7 6.5 1 2
120 1 . . . . . 5.0 1.7 5.5 1 2
121 1 . . . . . 6.0 1.7 6.5 1 2
122 1 . . . . . 5.0 1.7 5.5 1 2
123 1 . . . . . 6.0 1.7 6.5 1 2
124 1 . . . . . 6.0 1.7 6.5 1 2
125 1 . . . . . 6.0 1.7 6.5 1 2
126 1 . . . . . 6.0 1.7 6.5 1 2
127 1 . . . . . 6.0 1.7 6.5 1 2
128 1 . . . . . 6.0 1.7 6.5 1 2
129 1 . . . . . 6.0 1.7 6.5 1 2
130 1 . . . . . 6.0 1.7 6.5 1 2
131 1 . . . . . 6.0 1.7 6.5 1 2
132 2 . . . . . 5.0 1.7 5.5 1 2
132 3 . . . . . 5.0 1.7 5.5 1 2
133 1 . . . . . 5.0 1.7 5.5 1 2
134 1 . . . . . 6.0 1.7 6.5 1 2
135 1 . . . . . 6.0 1.7 6.5 1 2
136 1 . . . . . 5.0 1.7 5.5 1 2
137 1 . . . . . 6.0 1.7 6.5 1 2
138 2 . . . . . 4.0 1.7 4.5 1 2
138 3 . . . . . 4.0 1.7 4.5 1 2
139 1 . . . . . 6.0 1.7 6.5 1 2
140 1 . . . . . 5.0 1.7 5.5 1 2
141 1 . . . . . 6.0 1.7 6.5 1 2
142 1 . . . . . 6.0 1.7 6.5 1 2
143 1 . . . . . 6.0 1.7 6.5 1 2
144 1 . . . . . 6.0 1.7 6.5 1 2
145 1 . . . . . 5.0 1.7 5.5 1 2
146 1 . . . . . 5.0 1.7 5.5 1 2
147 2 . . . . . 5.0 1.7 5.5 1 2
147 3 . . . . . 5.0 1.7 5.5 1 2
148 1 . . . . . 6.0 1.7 6.5 1 2
149 2 . . . . . 5.0 1.7 5.5 1 2
149 3 . . . . . 5.0 1.7 5.5 1 2
150 1 . . . . . 5.0 1.7 5.5 1 2
151 1 . . . . . 5.0 1.7 5.5 1 2
152 1 . . . . . 6.0 1.7 6.5 1 2
153 1 . . . . . 6.0 1.7 6.5 1 2
154 1 . . . . . 6.0 1.7 6.5 1 2
155 1 . . . . . 6.0 1.7 6.5 1 2
156 1 . . . . . 6.0 1.7 6.5 1 2
157 1 . . . . . 6.0 1.7 6.5 1 2
158 1 . . . . . 6.0 1.7 6.5 1 2
159 1 . . . . . 5.0 1.7 5.5 1 2
160 1 . . . . . 5.0 1.7 5.5 1 2
161 2 . . . . . 5.0 1.7 5.5 1 2
161 3 . . . . . 5.0 1.7 5.5 1 2
162 1 . . . . . 5.0 1.7 5.5 1 2
163 1 . . . . . 6.0 1.7 6.5 1 2
164 1 . . . . . 6.0 1.7 6.5 1 2
165 1 . . . . . 6.0 1.7 6.5 1 2
166 1 . . . . . 6.0 1.7 6.5 1 2
167 1 . . . . . 5.0 1.7 5.5 1 2
168 1 . . . . . 5.0 1.7 5.5 1 2
169 1 . . . . . 6.0 1.7 6.5 1 2
170 1 . . . . . 6.0 1.7 6.5 1 2
171 1 . . . . . 4.0 1.7 4.5 1 2
172 1 . . . . . 6.0 1.7 6.5 1 2
173 1 . . . . . 5.0 1.7 5.5 1 2
174 2 . . . . . 5.0 1.7 5.5 1 2
174 3 . . . . . 5.0 1.7 5.5 1 2
175 1 . . . . . 6.0 1.7 6.5 1 2
176 2 . . . . . 5.0 1.7 5.5 1 2
176 3 . . . . . 5.0 1.7 5.5 1 2
177 1 . . . . . 6.0 1.7 6.5 1 2
178 1 . . . . . 5.0 1.7 5.5 1 2
179 1 . . . . . 5.0 1.7 5.5 1 2
180 1 . . . . . 6.0 1.7 6.5 1 2
181 1 . . . . . 6.0 1.7 6.5 1 2
182 1 . . . . . 5.0 1.7 5.5 1 2
183 1 . . . . . 6.0 1.7 6.5 1 2
184 1 . . . . . 3.0 1.7 3.5 1 2
185 2 . . . . . 5.0 1.7 5.5 1 2
185 3 . . . . . 5.0 1.7 5.5 1 2
186 1 . . . . . 6.0 1.7 6.5 1 2
187 1 . . . . . 5.0 1.7 5.5 1 2
188 1 . . . . . 5.0 1.7 5.5 1 2
189 1 . . . . . 6.0 1.7 6.5 1 2
190 2 . . . . . 5.0 1.7 5.5 1 2
190 3 . . . . . 5.0 1.7 5.5 1 2
191 1 . . . . . 6.0 1.7 6.5 1 2
192 1 . . . . . 6.0 1.7 6.5 1 2
193 1 . . . . . 5.0 1.7 5.5 1 2
194 1 . . . . . 6.0 1.7 6.5 1 2
195 1 . . . . . 6.0 1.7 6.5 1 2
196 1 . . . . . 6.0 1.7 6.5 1 2
197 1 . . . . . 6.0 1.7 6.5 1 2
198 1 . . . . . 5.0 1.7 5.5 1 2
199 1 . . . . . 6.0 1.7 6.5 1 2
200 1 . . . . . 6.0 1.7 6.5 1 2
201 1 . . . . . 6.0 1.7 6.5 1 2
202 1 . . . . . 6.0 1.7 6.5 1 2
203 1 . . . . . 6.0 1.7 6.5 1 2
204 1 . . . . . 6.0 1.7 6.5 1 2
205 2 . . . . . 5.0 1.7 5.5 1 2
205 3 . . . . . 5.0 1.7 5.5 1 2
206 1 . . . . . 6.0 1.7 6.5 1 2
207 1 . . . . . 6.0 1.7 6.5 1 2
208 1 . . . . . 6.0 1.7 6.5 1 2
209 1 . . . . . 5.0 1.7 5.5 1 2
210 1 . . . . . 6.0 1.7 6.5 1 2
211 1 . . . . . 6.0 1.7 6.5 1 2
212 1 . . . . . 5.0 1.7 5.5 1 2
213 1 . . . . . 6.0 1.7 6.5 1 2
214 1 . . . . . 6.0 1.7 6.5 1 2
215 1 . . . . . 5.0 1.7 5.5 1 2
216 1 . . . . . 5.0 1.7 5.5 1 2
217 1 . . . . . 6.0 1.7 6.5 1 2
218 1 . . . . . 6.0 1.7 6.5 1 2
219 1 . . . . . 5.0 1.7 5.5 1 2
220 1 . . . . . 6.0 1.7 6.5 1 2
221 1 . . . . . 6.0 1.7 6.5 1 2
222 1 . . . . . 6.0 1.7 6.5 1 2
223 1 . . . . . 6.0 1.7 6.5 1 2
224 1 . . . . . 5.0 1.7 5.5 1 2
225 1 . . . . . 6.0 1.7 6.5 1 2
226 1 . . . . . 5.0 1.7 5.5 1 2
227 1 . . . . . 6.0 1.7 6.5 1 2
228 1 . . . . . 5.0 1.7 5.5 1 2
229 1 . . . . . 6.0 1.7 6.5 1 2
230 1 . . . . . 6.0 1.7 6.5 1 2
231 1 . . . . . 6.0 1.7 6.5 1 2
232 2 . . . . . 5.0 1.7 5.5 1 2
232 3 . . . . . 5.0 1.7 5.5 1 2
233 1 . . . . . 5.0 1.7 5.5 1 2
234 1 . . . . . 6.0 1.7 6.5 1 2
235 1 . . . . . 6.0 1.7 6.5 1 2
236 1 . . . . . 6.0 1.7 6.5 1 2
237 1 . . . . . 6.0 1.7 6.5 1 2
238 1 . . . . . 6.0 1.7 6.5 1 2
239 1 . . . . . 5.0 1.7 5.5 1 2
240 1 . . . . . 6.0 1.7 6.5 1 2
241 1 . . . . . 6.0 1.7 6.5 1 2
242 1 . . . . . 6.0 1.7 6.5 1 2
243 1 . . . . . 6.0 1.7 6.5 1 2
244 1 . . . . . 5.0 1.7 5.5 1 2
245 2 . . . . . 6.0 1.7 6.5 1 2
245 3 . . . . . 6.0 1.7 6.5 1 2
246 1 . . . . . 6.0 1.7 6.5 1 2
247 1 . . . . . 6.0 1.7 6.5 1 2
248 1 . . . . . 6.0 1.7 6.5 1 2
249 1 . . . . . 6.0 1.7 6.5 1 2
250 1 . . . . . 5.0 1.7 5.5 1 2
251 1 . . . . . 6.0 1.7 6.5 1 2
252 1 . . . . . 6.0 1.7 6.5 1 2
253 1 . . . . . 6.0 1.7 6.5 1 2
254 1 . . . . . 6.0 1.7 6.5 1 2
255 1 . . . . . 6.0 1.7 6.5 1 2
256 1 . . . . . 6.0 1.7 6.5 1 2
257 1 . . . . . 6.0 1.7 6.5 1 2
258 1 . . . . . 6.0 1.7 6.5 1 2
259 2 . . . . . 6.0 1.7 6.5 1 2
259 3 . . . . . 6.0 1.7 6.5 1 2
260 1 . . . . . 5.0 1.7 5.5 1 2
261 2 . . . . . 6.0 1.7 6.5 1 2
261 3 . . . . . 6.0 1.7 6.5 1 2
262 1 . . . . . 6.0 1.7 6.5 1 2
263 1 . . . . . 6.0 1.7 6.5 1 2
264 1 . . . . . 6.0 1.7 6.5 1 2
265 1 . . . . . 6.0 1.7 6.5 1 2
266 1 . . . . . 5.0 1.7 5.5 1 2
267 1 . . . . . 6.0 1.7 6.5 1 2
268 1 . . . . . 5.0 1.7 5.5 1 2
269 2 . . . . . 6.0 1.7 6.5 1 2
269 3 . . . . . 6.0 1.7 6.5 1 2
270 1 . . . . . 6.0 1.7 6.5 1 2
271 1 . . . . . 5.0 1.7 5.5 1 2
272 1 . . . . . 6.0 1.7 6.5 1 2
273 1 . . . . . 6.0 1.7 6.5 1 2
274 1 . . . . . 6.0 1.7 6.5 1 2
275 1 . . . . . 6.0 1.7 6.5 1 2
276 1 . . . . . 6.0 1.7 6.5 1 2
277 1 . . . . . 6.0 1.7 6.5 1 2
278 1 . . . . . 6.0 1.7 6.5 1 2
279 1 . . . . . 6.0 1.7 6.5 1 2
280 1 . . . . . 6.0 1.7 6.5 1 2
281 1 . . . . . 5.0 1.7 5.5 1 2
282 1 . . . . . 6.0 1.7 6.5 1 2
283 1 . . . . . 6.0 1.7 6.5 1 2
284 1 . . . . . 6.0 1.7 6.5 1 2
285 1 . . . . . 6.0 1.7 6.5 1 2
286 1 . . . . . 5.0 1.7 5.5 1 2
287 1 . . . . . 6.0 1.7 6.5 1 2
288 1 . . . . . 5.0 1.7 5.5 1 2
289 2 . . . . . 6.0 1.7 6.5 1 2
289 3 . . . . . 6.0 1.7 6.5 1 2
290 1 . . . . . 6.0 1.7 6.5 1 2
291 1 . . . . . 6.0 1.7 6.5 1 2
292 1 . . . . . 6.0 1.7 6.5 1 2
293 1 . . . . . 6.0 1.7 6.5 1 2
294 1 . . . . . 5.0 1.7 5.5 1 2
295 1 . . . . . 6.0 1.7 6.5 1 2
296 1 . . . . . 6.0 1.7 6.5 1 2
297 1 . . . . . 5.0 1.7 5.5 1 2
298 1 . . . . . 5.0 1.7 5.5 1 2
299 1 . . . . . 6.0 1.7 6.5 1 2
300 1 . . . . . 6.0 1.7 6.5 1 2
301 1 . . . . . 6.0 1.7 6.5 1 2
302 2 . . . . . 6.0 1.7 6.5 1 2
302 3 . . . . . 6.0 1.7 6.5 1 2
303 1 . . . . . 5.0 1.7 5.5 1 2
304 1 . . . . . 5.0 1.7 5.5 1 2
305 1 . . . . . 6.0 1.7 6.5 1 2
306 1 . . . . . 6.0 1.7 6.5 1 2
307 1 . . . . . 6.0 1.7 6.5 1 2
308 2 . . . . . 6.0 1.7 6.5 1 2
308 3 . . . . . 6.0 1.7 6.5 1 2
309 1 . . . . . 6.0 1.7 6.5 1 2
310 1 . . . . . 5.0 1.7 5.5 1 2
311 1 . . . . . 5.0 1.7 5.5 1 2
312 1 . . . . . 5.0 1.7 5.5 1 2
313 1 . . . . . 6.0 1.7 6.5 1 2
314 1 . . . . . 5.0 1.7 5.5 1 2
315 1 . . . . . 6.0 1.7 6.5 1 2
316 1 . . . . . 6.0 1.7 6.5 1 2
317 1 . . . . . 6.0 1.7 6.5 1 2
318 1 . . . . . 6.0 1.7 6.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_11_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
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 2 LYS HA . 77 . HA 1 3
1 1 2 1 1 3 GLU H . 78 . HN 1 3
2 1 1 1 1 2 LYS QB . 77 . HB# 1 3
2 1 2 1 1 3 GLU H . 78 . HN 1 3
3 1 1 1 1 2 LYS QB . 77 . HB# 1 3
3 1 2 1 1 4 GLN H . 79 . HN 1 3
4 1 1 1 1 2 LYS QB . 77 . HB# 1 3
4 1 2 1 1 6 SER H . 81 . HN 1 3
5 1 1 1 1 2 LYS QG . 77 . HG# 1 3
5 1 2 1 1 3 GLU H . 78 . HN 1 3
6 1 1 1 1 2 LYS QG . 77 . HG# 1 3
6 1 2 1 1 4 GLN H . 79 . HN 1 3
7 1 1 1 1 3 GLU HA . 78 . HA 1 3
7 1 2 1 1 4 GLN H . 79 . HN 1 3
8 1 1 1 1 3 GLU HA . 78 . HA 1 3
8 1 2 1 1 6 SER H . 81 . HN 1 3
9 1 1 1 1 3 GLU H . 78 . HN 1 3
9 1 2 1 1 4 GLN H . 79 . HN 1 3
10 1 1 1 1 3 GLU H . 78 . HN 1 3
10 1 2 1 1 10 LEU QD . 85 . HD## 1 3
11 1 1 1 1 3 GLU QB . 78 . HB# 1 3
11 1 2 1 1 4 GLN QE . 79 . HE2# 1 3
12 1 1 1 1 4 GLN H . 79 . HN 1 3
12 1 2 1 1 4 GLN QB . 79 . HB# 1 3
13 1 1 1 1 4 GLN QB . 79 . HB# 1 3
13 1 2 1 1 5 ASP H . 80 . HN 1 3
14 1 1 1 1 4 GLN QB . 79 . HB# 1 3
14 1 2 1 1 6 SER H . 81 . HN 1 3
15 1 1 1 1 4 GLN QG . 79 . HG# 1 3
15 1 2 1 1 5 ASP H . 80 . HN 1 3
16 1 1 1 1 4 GLN QE . 79 . HE2# 1 3
16 1 2 1 1 5 ASP QB . 80 . HB# 1 3
17 1 1 1 1 5 ASP HA . 80 . HA 1 3
17 1 2 1 1 6 SER H . 81 . HN 1 3
18 1 1 1 1 5 ASP H . 80 . HN 1 3
18 1 2 1 1 7 GLU H . 82 . HN 1 3
19 1 1 1 1 5 ASP QB . 80 . HB# 1 3
19 1 2 1 1 6 SER H . 81 . HN 1 3
20 1 1 1 1 5 ASP QB . 80 . HB# 1 3
20 1 2 1 1 7 GLU H . 82 . HN 1 3
21 1 1 1 1 5 ASP QB . 80 . HB# 1 3
21 1 2 1 1 8 GLU H . 83 . HN 1 3
22 1 1 1 1 6 SER HA . 81 . HA 1 3
22 1 2 1 1 7 GLU H . 82 . HN 1 3
23 1 1 1 1 6 SER HA . 81 . HA 1 3
23 1 2 1 1 8 GLU H . 83 . HN 1 3
24 1 1 1 1 6 SER HA . 81 . HA 1 3
24 1 2 1 1 9 GLU H . 84 . HN 1 3
25 1 1 1 1 6 SER H . 81 . HN 1 3
25 1 2 1 1 7 GLU H . 82 . HN 1 3
26 1 1 1 1 6 SER H . 81 . HN 1 3
26 1 2 1 1 9 GLU H . 84 . HN 1 3
27 1 1 1 1 6 SER H . 81 . HN 1 3
27 1 2 1 1 9 GLU QB . 84 . HB# 1 3
28 1 1 1 1 6 SER QB . 81 . HB# 1 3
28 1 2 1 1 7 GLU H . 82 . HN 1 3
29 1 1 1 1 7 GLU HA . 82 . HA 1 3
29 1 2 1 1 8 GLU H . 83 . HN 1 3
30 1 1 1 1 7 GLU H . 82 . HN 1 3
30 1 2 1 1 8 GLU H . 83 . HN 1 3
31 1 1 1 1 7 GLU H . 82 . HN 1 3
31 1 2 1 1 9 GLU H . 84 . HN 1 3
32 1 1 1 1 7 GLU H . 82 . HN 1 3
32 1 2 1 1 10 LEU QD . 85 . HD## 1 3
33 1 1 1 1 7 GLU H . 82 . HN 1 3
33 1 2 1 1 7 GLU QB . 82 . HB# 1 3
34 1 1 1 1 8 GLU HA . 83 . HA 1 3
34 1 2 1 1 9 GLU H . 84 . HN 1 3
35 1 1 1 1 8 GLU H . 83 . HN 1 3
35 1 2 1 1 9 GLU H . 84 . HN 1 3
36 1 1 1 1 8 GLU H . 83 . HN 1 3
36 1 2 1 1 11 ILE MD . 86 . HD1# 1 3
37 1 1 1 1 9 GLU HA . 84 . HA 1 3
37 1 2 1 1 12 GLU H . 87 . HN 1 3
38 1 1 1 1 9 GLU H . 84 . HN 1 3
38 1 2 1 1 10 LEU H . 85 . HN 1 3
39 1 1 1 1 9 GLU H . 84 . HN 1 3
39 1 2 1 1 10 LEU QB . 85 . HB# 1 3
40 1 1 1 1 9 GLU H . 84 . HN 1 3
40 1 2 1 1 11 ILE HA . 86 . HA 1 3
41 1 1 1 1 9 GLU H . 84 . HN 1 3
41 1 2 1 1 9 GLU QB . 84 . HB# 1 3
42 1 1 1 1 10 LEU H . 85 . HN 1 3
42 1 2 1 1 10 LEU HG . 85 . HG 1 3
43 1 1 1 1 10 LEU QB . 85 . HB# 1 3
43 1 2 1 1 11 ILE H . 86 . HN 1 3
44 1 1 1 1 11 ILE HA . 86 . HA 1 3
44 1 2 1 1 12 GLU H . 87 . HN 1 3
45 1 1 1 1 11 ILE H . 86 . HN 1 3
45 1 2 1 1 11 ILE HB . 86 . HB 1 3
46 1 1 1 1 11 ILE H . 86 . HN 1 3
46 1 2 1 1 12 GLU HA . 87 . HA 1 3
47 1 1 1 1 11 ILE H . 86 . HN 1 3
47 1 2 1 1 12 GLU H . 87 . HN 1 3
48 1 1 1 1 11 ILE H . 86 . HN 1 3
48 1 2 1 1 63 TYR QE . 138 . HE# 1 3
49 1 1 1 1 11 ILE H . 86 . HN 1 3
49 1 2 1 1 11 ILE MD . 86 . HD1# 1 3
50 1 1 1 1 11 ILE MD . 86 . HD1# 1 3
50 1 2 1 1 12 GLU H . 87 . HN 1 3
51 1 1 1 1 12 GLU HA . 87 . HA 1 3
51 1 2 1 1 13 ALA H . 88 . HN 1 3
52 1 1 1 1 12 GLU HA . 87 . HA 1 3
52 1 2 1 1 15 LYS H . 90 . HN 1 3
53 1 1 1 1 12 GLU H . 87 . HN 1 3
53 1 2 1 1 13 ALA H . 88 . HN 1 3
54 1 1 1 1 13 ALA H . 88 . HN 1 3
54 1 2 1 1 14 PHE QB . 89 . HB# 1 3
55 1 1 1 1 13 ALA H . 88 . HN 1 3
55 1 2 1 1 16 VAL H . 91 . HN 1 3
56 1 1 1 1 13 ALA H . 88 . HN 1 3
56 1 2 1 1 63 TYR QE . 138 . HE# 1 3
57 1 1 1 1 13 ALA H . 88 . HN 1 3
57 1 2 1 1 66 PHE QE . 141 . HE# 1 3
58 1 1 1 1 13 ALA H . 88 . HN 1 3
58 1 2 1 1 13 ALA MB . 88 . HB# 1 3
59 1 1 1 1 13 ALA MB . 88 . HB# 1 3
59 1 2 1 1 14 PHE H . 89 . HN 1 3
60 1 1 1 1 14 PHE H . 89 . HN 1 3
60 1 2 1 1 15 LYS H . 90 . HN 1 3
61 1 1 1 1 14 PHE H . 89 . HN 1 3
61 1 2 1 1 16 VAL H . 91 . HN 1 3
62 1 1 1 1 14 PHE H . 89 . HN 1 3
62 1 2 1 1 66 PHE QE . 141 . HE# 1 3
63 1 1 1 1 14 PHE QB . 89 . HB# 1 3
63 1 2 1 1 15 LYS H . 90 . HN 1 3
64 1 1 1 1 14 PHE QB . 89 . HB# 1 3
64 1 2 1 1 63 TYR H . 138 . HN 1 3
65 1 1 1 1 14 PHE QD . 89 . HD# 1 3
65 1 2 1 1 63 TYR H . 138 . HN 1 3
66 1 1 1 1 14 PHE QD . 89 . HD# 1 3
66 1 2 1 1 66 PHE H . 141 . HN 1 3
67 1 1 1 1 14 PHE QE . 89 . HE# 1 3
67 1 2 1 1 24 LEU H . 99 . HN 1 3
68 1 1 1 1 14 PHE QE . 89 . HE# 1 3
68 1 2 1 1 25 ILE H . 100 . HN 1 3
69 1 1 1 1 14 PHE QE . 89 . HE# 1 3
69 1 2 1 1 63 TYR H . 138 . HN 1 3
70 1 1 1 1 14 PHE QE . 89 . HE# 1 3
70 1 2 1 1 64 GLU H . 139 . HN 1 3
71 1 1 1 1 14 PHE QE . 89 . HE# 1 3
71 1 2 1 1 66 PHE H . 141 . HN 1 3
72 1 1 1 1 15 LYS HA . 90 . HA 1 3
72 1 2 1 1 16 VAL H . 91 . HN 1 3
73 1 1 1 1 15 LYS HA . 90 . HA 1 3
73 1 2 1 1 18 ASP H . 93 . HN 1 3
74 1 1 1 1 15 LYS H . 90 . HN 1 3
74 1 2 1 1 16 VAL H . 91 . HN 1 3
75 1 1 1 1 15 LYS H . 90 . HN 1 3
75 1 2 1 1 15 LYS QD . 90 . HD# 1 3
76 1 1 1 1 15 LYS QD . 90 . HD# 1 3
76 1 2 1 1 16 VAL H . 91 . HN 1 3
77 1 1 1 1 16 VAL HA . 91 . HA 1 3
77 1 2 1 1 17 PHE H . 92 . HN 1 3
78 1 1 1 1 16 VAL HB . 91 . HB 1 3
78 1 2 1 1 17 PHE H . 92 . HN 1 3
79 1 1 1 1 16 VAL H . 91 . HN 1 3
79 1 2 1 1 17 PHE HA . 92 . HA 1 3
80 1 1 1 1 16 VAL H . 91 . HN 1 3
80 1 2 1 1 17 PHE H . 92 . HN 1 3
81 1 1 1 1 16 VAL H . 91 . HN 1 3
81 1 2 1 1 33 VAL QG . 108 . HG## 1 3
82 1 1 1 1 16 VAL H . 91 . HN 1 3
82 1 2 1 1 16 VAL QG . 91 . HG## 1 3
83 1 1 1 1 17 PHE HA . 92 . HA 1 3
83 1 2 1 1 18 ASP H . 93 . HN 1 3
84 1 1 1 1 17 PHE H . 92 . HN 1 3
84 1 2 1 1 18 ASP H . 93 . HN 1 3
85 1 1 1 1 17 PHE QB . 92 . HB# 1 3
85 1 2 1 1 18 ASP H . 93 . HN 1 3
86 1 1 1 1 18 ASP HA . 93 . HA 1 3
86 1 2 1 1 19 ARG H . 94 . HN 1 3
87 1 1 1 1 18 ASP HA . 93 . HA 1 3
87 1 2 1 1 24 LEU H . 99 . HN 1 3
88 1 1 1 1 18 ASP HA . 93 . HA 1 3
88 1 2 1 1 25 ILE H . 100 . HN 1 3
89 1 1 1 1 18 ASP H . 93 . HN 1 3
89 1 2 1 1 19 ARG H . 94 . HN 1 3
90 1 1 1 1 18 ASP H . 93 . HN 1 3
90 1 2 1 1 25 ILE MD . 100 . HD1# 1 3
91 1 1 1 1 18 ASP H . 93 . HN 1 3
91 1 2 1 1 25 ILE QG . 100 . HG1# 1 3
92 1 1 1 1 18 ASP QB . 93 . HB# 1 3
92 1 2 1 1 19 ARG H . 94 . HN 1 3
93 1 1 1 1 18 ASP QB . 93 . HB# 1 3
93 1 2 1 1 20 ASP H . 95 . HN 1 3
94 1 1 1 1 18 ASP QB . 93 . HB# 1 3
94 1 2 1 1 21 GLY H . 96 . HN 1 3
95 1 1 1 1 18 ASP QB . 93 . HB# 1 3
95 1 2 1 1 22 ASN H . 97 . HN 1 3
96 1 1 1 1 18 ASP QB . 93 . HB# 1 3
96 1 2 1 1 23 GLY H . 98 . HN 1 3
97 1 1 1 1 19 ARG H . 94 . HN 1 3
97 1 2 1 1 20 ASP H . 95 . HN 1 3
98 1 1 1 1 19 ARG H . 94 . HN 1 3
98 1 2 1 1 21 GLY H . 96 . HN 1 3
99 1 1 1 1 19 ARG H . 94 . HN 1 3
99 1 2 1 1 25 ILE HA . 100 . HA 1 3
100 1 1 1 1 19 ARG QB . 94 . HB# 1 3
100 1 2 1 1 20 ASP H . 95 . HN 1 3
101 1 1 1 1 19 ARG QB . 94 . HB# 1 3
101 1 2 1 1 21 GLY H . 96 . HN 1 3
102 1 1 1 1 20 ASP H . 95 . HN 1 3
102 1 2 1 1 21 GLY H . 96 . HN 1 3
103 1 1 1 1 20 ASP H . 95 . HN 1 3
103 1 2 1 1 22 ASN H . 97 . HN 1 3
104 1 1 1 1 20 ASP H . 95 . HN 1 3
104 1 2 1 1 29 GLU QB . 104 . HB# 1 3
105 1 1 1 1 20 ASP QB . 95 . HB# 1 3
105 1 2 1 1 21 GLY H . 96 . HN 1 3
106 1 1 1 1 20 ASP QB . 95 . HB# 1 3
106 1 2 1 1 22 ASN H . 97 . HN 1 3
107 1 1 1 1 21 GLY H . 96 . HN 1 3
107 1 2 1 1 22 ASN H . 97 . HN 1 3
108 1 1 1 1 21 GLY H . 96 . HN 1 3
108 1 2 1 1 22 ASN QD . 97 . HD2# 1 3
109 1 1 1 1 21 GLY H . 96 . HN 1 3
109 1 2 1 1 23 GLY H . 98 . HN 1 3
110 1 1 1 1 21 GLY QA . 96 . HA# 1 3
110 1 2 1 1 22 ASN H . 97 . HN 1 3
111 1 1 1 1 21 GLY QA . 96 . HA# 1 3
111 1 2 1 1 23 GLY H . 98 . HN 1 3
112 1 1 1 1 21 GLY QA . 96 . HA# 1 3
112 1 2 1 1 24 LEU H . 99 . HN 1 3
113 1 1 1 1 22 ASN HA . 97 . HA 1 3
113 1 2 1 1 23 GLY H . 98 . HN 1 3
114 1 1 1 1 22 ASN H . 97 . HN 1 3
114 1 2 1 1 23 GLY H . 98 . HN 1 3
115 1 1 1 1 22 ASN H . 97 . HN 1 3
115 1 2 1 1 23 GLY QA . 98 . HA# 1 3
116 1 1 1 1 22 ASN H . 97 . HN 1 3
116 1 2 1 1 24 LEU H . 99 . HN 1 3
117 1 1 1 1 22 ASN QB . 97 . HB# 1 3
117 1 2 1 1 23 GLY H . 98 . HN 1 3
118 1 1 1 1 22 ASN QB . 97 . HB# 1 3
118 1 2 1 1 24 LEU H . 99 . HN 1 3
119 1 1 1 1 22 ASN QD . 97 . HD2# 1 3
119 1 2 1 1 23 GLY H . 98 . HN 1 3
120 1 1 1 1 22 ASN HD21 . 97 . HD21 1 3
120 1 2 1 1 24 LEU H . 99 . HN 1 3
121 1 1 1 1 22 ASN HD22 . 97 . HD22 1 3
121 1 2 1 1 24 LEU H . 99 . HN 1 3
122 1 1 1 1 22 ASN HD21 . 97 . HD21 1 3
122 1 2 1 1 24 LEU QB . 99 . HB# 1 3
123 1 1 1 1 22 ASN HD22 . 97 . HD22 1 3
123 1 2 1 1 24 LEU QB . 99 . HB# 1 3
124 1 1 1 1 22 ASN HD21 . 97 . HD21 1 3
124 1 2 1 1 24 LEU QD . 99 . HD## 1 3
125 1 1 1 1 22 ASN HD22 . 97 . HD22 1 3
125 1 2 1 1 24 LEU QD . 99 . HD## 1 3
126 1 1 1 1 23 GLY H . 98 . HN 1 3
126 1 2 1 1 24 LEU H . 99 . HN 1 3
127 1 1 1 1 23 GLY H . 98 . HN 1 3
127 1 2 1 1 24 LEU QB . 99 . HB# 1 3
128 1 1 1 1 23 GLY H . 98 . HN 1 3
128 1 2 1 1 24 LEU QD . 99 . HD## 1 3
129 1 1 1 1 23 GLY QA . 98 . HA# 1 3
129 1 2 1 1 24 LEU H . 99 . HN 1 3
130 1 1 1 1 24 LEU HA . 99 . HA 1 3
130 1 2 1 1 25 ILE H . 100 . HN 1 3
131 1 1 1 1 24 LEU HA . 99 . HA 1 3
131 1 2 1 1 63 TYR H . 138 . HN 1 3
132 1 1 1 1 24 LEU H . 99 . HN 1 3
132 1 2 1 1 25 ILE HA . 100 . HA 1 3
133 1 1 1 1 24 LEU H . 99 . HN 1 3
133 1 2 1 1 25 ILE H . 100 . HN 1 3
134 1 1 1 1 24 LEU H . 99 . HN 1 3
134 1 2 1 1 62 ASN HA . 137 . HA 1 3
135 1 1 1 1 24 LEU H . 99 . HN 1 3
135 1 2 1 1 62 ASN QD . 137 . HD2# 1 3
136 1 1 1 1 24 LEU QB . 99 . HB# 1 3
136 1 2 1 1 25 ILE H . 100 . HN 1 3
137 1 1 1 1 24 LEU H . 99 . HN 1 3
137 1 2 1 1 24 LEU MD1 . 99 . HD1# 1 3
138 1 1 1 1 24 LEU H . 99 . HN 1 3
138 1 2 1 1 24 LEU MD2 . 99 . HD2# 1 3
139 1 1 1 1 24 LEU QD . 99 . HD## 1 3
139 1 2 1 1 58 ASP H . 133 . HN 1 3
140 1 1 1 1 24 LEU QD . 99 . HD## 1 3
140 1 2 1 1 60 HIS H . 135 . HN 1 3
141 1 1 1 1 24 LEU QD . 99 . HD## 1 3
141 1 2 1 1 62 ASN H . 137 . HN 1 3
142 1 1 1 1 24 LEU QD . 99 . HD## 1 3
142 1 2 1 1 62 ASN QD . 137 . HD2# 1 3
143 1 1 1 1 24 LEU QD . 99 . HD## 1 3
143 1 2 1 1 63 TYR H . 138 . HN 1 3
144 1 1 1 1 25 ILE H . 100 . HN 1 3
144 1 2 1 1 60 HIS HA . 135 . HA 1 3
145 1 1 1 1 25 ILE H . 100 . HN 1 3
145 1 2 1 1 60 HIS QB . 135 . HB# 1 3
146 1 1 1 1 25 ILE H . 100 . HN 1 3
146 1 2 1 1 62 ASN HA . 137 . HA 1 3
147 1 1 1 1 25 ILE H . 100 . HN 1 3
147 1 2 1 1 25 ILE MD . 100 . HD1# 1 3
148 1 1 1 1 25 ILE MD . 100 . HD1# 1 3
148 1 2 1 1 61 ILE H . 136 . HN 1 3
149 1 1 1 1 25 ILE H . 100 . HN 1 3
149 1 2 1 1 25 ILE QG . 100 . HG1# 1 3
150 1 1 1 1 25 ILE MG . 100 . HG2# 1 3
150 1 2 1 1 29 GLU H . 104 . HN 1 3
151 1 1 1 1 25 ILE MG . 100 . HG2# 1 3
151 1 2 1 1 30 LEU H . 105 . HN 1 3
152 1 1 1 1 26 SER HA . 101 . HA 1 3
152 1 2 1 1 27 ALA H . 102 . HN 1 3
153 1 1 1 1 26 SER HA . 101 . HA 1 3
153 1 2 1 1 28 ALA H . 103 . HN 1 3
154 1 1 1 1 26 SER HA . 101 . HA 1 3
154 1 2 1 1 29 GLU H . 104 . HN 1 3
155 1 1 1 1 26 SER HA . 101 . HA 1 3
155 1 2 1 1 60 HIS H . 135 . HN 1 3
156 1 1 1 1 26 SER H . 101 . HN 1 3
156 1 2 1 1 29 GLU H . 104 . HN 1 3
157 1 1 1 1 26 SER H . 101 . HN 1 3
157 1 2 1 1 29 GLU QB . 104 . HB# 1 3
158 1 1 1 1 26 SER H . 101 . HN 1 3
158 1 2 1 1 30 LEU H . 105 . HN 1 3
159 1 1 1 1 26 SER H . 101 . HN 1 3
159 1 2 1 1 60 HIS HD2 . 135 . HD2 1 3
160 1 1 1 1 26 SER QB . 101 . HB# 1 3
160 1 2 1 1 27 ALA H . 102 . HN 1 3
161 1 1 1 1 26 SER QB . 101 . HB# 1 3
161 1 2 1 1 28 ALA H . 103 . HN 1 3
162 1 1 1 1 26 SER QB . 101 . HB# 1 3
162 1 2 1 1 29 GLU H . 104 . HN 1 3
163 1 1 1 1 27 ALA HA . 102 . HA 1 3
163 1 2 1 1 28 ALA H . 103 . HN 1 3
164 1 1 1 1 27 ALA HA . 102 . HA 1 3
164 1 2 1 1 29 GLU H . 104 . HN 1 3
165 1 1 1 1 27 ALA HA . 102 . HA 1 3
165 1 2 1 1 30 LEU H . 105 . HN 1 3
166 1 1 1 1 27 ALA H . 102 . HN 1 3
166 1 2 1 1 28 ALA H . 103 . HN 1 3
167 1 1 1 1 27 ALA H . 102 . HN 1 3
167 1 2 1 1 29 GLU H . 104 . HN 1 3
168 1 1 1 1 27 ALA H . 102 . HN 1 3
168 1 2 1 1 29 GLU QG . 104 . HG# 1 3
169 1 1 1 1 27 ALA H . 102 . HN 1 3
169 1 2 1 1 30 LEU QB . 105 . HB# 1 3
170 1 1 1 1 27 ALA H . 102 . HN 1 3
170 1 2 1 1 30 LEU QD . 105 . HD## 1 3
171 1 1 1 1 27 ALA H . 102 . HN 1 3
171 1 2 1 1 60 HIS HA . 135 . HA 1 3
172 1 1 1 1 27 ALA H . 102 . HN 1 3
172 1 2 1 1 60 HIS HD2 . 135 . HD2 1 3
173 1 1 1 1 27 ALA H . 102 . HN 1 3
173 1 2 1 1 27 ALA MB . 102 . HB# 1 3
174 1 1 1 1 28 ALA H . 103 . HN 1 3
174 1 2 1 1 29 GLU H . 104 . HN 1 3
175 1 1 1 1 28 ALA H . 103 . HN 1 3
175 1 2 1 1 29 GLU QB . 104 . HB# 1 3
176 1 1 1 1 28 ALA H . 103 . HN 1 3
176 1 2 1 1 30 LEU H . 105 . HN 1 3
177 1 1 1 1 28 ALA H . 103 . HN 1 3
177 1 2 1 1 31 ARG QB . 106 . HB# 1 3
178 1 1 1 1 28 ALA H . 103 . HN 1 3
178 1 2 1 1 46 VAL QG . 121 . HG## 1 3
179 1 1 1 1 28 ALA H . 103 . HN 1 3
179 1 2 1 1 50 ILE MD . 125 . HD1# 1 3
180 1 1 1 1 28 ALA MB . 103 . HB# 1 3
180 1 2 1 1 29 GLU H . 104 . HN 1 3
181 1 1 1 1 29 GLU H . 104 . HN 1 3
181 1 2 1 1 30 LEU H . 105 . HN 1 3
182 1 1 1 1 29 GLU H . 104 . HN 1 3
182 1 2 1 1 30 LEU QB . 105 . HB# 1 3
183 1 1 1 1 29 GLU H . 104 . HN 1 3
183 1 2 1 1 31 ARG QB . 106 . HB# 1 3
184 1 1 1 1 29 GLU H . 104 . HN 1 3
184 1 2 1 1 32 HIS QB . 107 . HB# 1 3
185 1 1 1 1 29 GLU H . 104 . HN 1 3
185 1 2 1 1 50 ILE MD . 125 . HD1# 1 3
186 1 1 1 1 29 GLU QB . 104 . HB# 1 3
186 1 2 1 1 30 LEU H . 105 . HN 1 3
187 1 1 1 1 29 GLU H . 104 . HN 1 3
187 1 2 1 1 29 GLU QG . 104 . HG# 1 3
188 1 1 1 1 29 GLU QG . 104 . HG# 1 3
188 1 2 1 1 30 LEU H . 105 . HN 1 3
189 1 1 1 1 29 GLU QG . 104 . HG# 1 3
189 1 2 1 1 31 ARG H . 106 . HN 1 3
190 1 1 1 1 30 LEU QD . 105 . HD## 1 3
190 1 2 1 1 31 ARG H . 106 . HN 1 3
191 1 1 1 1 30 LEU QD . 105 . HD## 1 3
191 1 2 1 1 34 MET H . 109 . HN 1 3
192 1 1 1 1 30 LEU QD . 105 . HD## 1 3
192 1 2 1 1 50 ILE H . 125 . HN 1 3
193 1 1 1 1 30 LEU QD . 105 . HD## 1 3
193 1 2 1 1 51 ARG H . 126 . HN 1 3
194 1 1 1 1 31 ARG HA . 106 . HA 1 3
194 1 2 1 1 32 HIS H . 107 . HN 1 3
195 1 1 1 1 31 ARG HA . 106 . HA 1 3
195 1 2 1 1 34 MET H . 109 . HN 1 3
196 1 1 1 1 31 ARG H . 106 . HN 1 3
196 1 2 1 1 32 HIS H . 107 . HN 1 3
197 1 1 1 1 31 ARG H . 106 . HN 1 3
197 1 2 1 1 32 HIS QB . 107 . HB# 1 3
198 1 1 1 1 31 ARG H . 106 . HN 1 3
198 1 2 1 1 46 VAL QG . 121 . HG## 1 3
199 1 1 1 1 31 ARG H . 106 . HN 1 3
199 1 2 1 1 31 ARG QB . 106 . HB# 1 3
200 1 1 1 1 31 ARG QB . 106 . HB# 1 3
200 1 2 1 1 32 HIS H . 107 . HN 1 3
201 1 1 1 1 31 ARG H . 106 . HN 1 3
201 1 2 1 1 31 ARG QD . 106 . HD# 1 3
202 1 1 1 1 32 HIS H . 107 . HN 1 3
202 1 2 1 1 33 VAL H . 108 . HN 1 3
203 1 1 1 1 32 HIS H . 107 . HN 1 3
203 1 2 1 1 33 VAL QG . 108 . HG## 1 3
204 1 1 1 1 32 HIS H . 107 . HN 1 3
204 1 2 1 1 34 MET H . 109 . HN 1 3
205 1 1 1 1 32 HIS H . 107 . HN 1 3
205 1 2 1 1 34 MET QG . 109 . HG# 1 3
206 1 1 1 1 32 HIS H . 107 . HN 1 3
206 1 2 1 1 32 HIS QB . 107 . HB# 1 3
207 1 1 1 1 32 HIS QB . 107 . HB# 1 3
207 1 2 1 1 33 VAL H . 108 . HN 1 3
208 1 1 1 1 32 HIS QB . 107 . HB# 1 3
208 1 2 1 1 34 MET H . 109 . HN 1 3
209 1 1 1 1 32 HIS H . 107 . HN 1 3
209 1 2 1 1 32 HIS HD2 . 107 . HD2 1 3
210 1 1 1 1 33 VAL HA . 108 . HA 1 3
210 1 2 1 1 34 MET H . 109 . HN 1 3
211 1 1 1 1 33 VAL HA . 108 . HA 1 3
211 1 2 1 1 36 ASN H . 111 . HN 1 3
212 1 1 1 1 33 VAL HA . 108 . HA 1 3
212 1 2 1 1 36 ASN QD . 111 . HD2# 1 3
213 1 1 1 1 33 VAL HA . 108 . HA 1 3
213 1 2 1 1 37 LEU H . 112 . HN 1 3
214 1 1 1 1 33 VAL H . 108 . HN 1 3
214 1 2 1 1 34 MET H . 109 . HN 1 3
215 1 1 1 1 33 VAL QG . 108 . HG## 1 3
215 1 2 1 1 34 MET H . 109 . HN 1 3
216 1 1 1 1 33 VAL QG . 108 . HG## 1 3
216 1 2 1 1 36 ASN H . 111 . HN 1 3
217 1 1 1 1 33 VAL QG . 108 . HG## 1 3
217 1 2 1 1 37 LEU H . 112 . HN 1 3
218 1 1 1 1 34 MET HA . 109 . HA 1 3
218 1 2 1 1 37 LEU H . 112 . HN 1 3
219 1 1 1 1 34 MET H . 109 . HN 1 3
219 1 2 1 1 35 THR H . 110 . HN 1 3
220 1 1 1 1 34 MET H . 109 . HN 1 3
220 1 2 1 1 36 ASN H . 111 . HN 1 3
221 1 1 1 1 34 MET QB . 109 . HB# 1 3
221 1 2 1 1 35 THR H . 110 . HN 1 3
222 1 1 1 1 34 MET QG . 109 . HG# 1 3
222 1 2 1 1 35 THR H . 110 . HN 1 3
223 1 1 1 1 35 THR HA . 110 . HA 1 3
223 1 2 1 1 36 ASN H . 111 . HN 1 3
224 1 1 1 1 35 THR HA . 110 . HA 1 3
224 1 2 1 1 37 LEU H . 112 . HN 1 3
225 1 1 1 1 35 THR HA . 110 . HA 1 3
225 1 2 1 1 41 LEU H . 116 . HN 1 3
226 1 1 1 1 35 THR H . 110 . HN 1 3
226 1 2 1 1 39 GLU H . 114 . HN 1 3
227 1 1 1 1 35 THR MG . 110 . HG2# 1 3
227 1 2 1 1 36 ASN H . 111 . HN 1 3
228 1 1 1 1 35 THR MG . 110 . HG22 1 3
228 1 2 1 1 36 ASN QD . 111 . HD2# 1 3
229 1 1 1 1 36 ASN H . 111 . HN 1 3
229 1 2 1 1 37 LEU H . 112 . HN 1 3
230 1 1 1 1 36 ASN H . 111 . HN 1 3
230 1 2 1 1 37 LEU QB . 112 . HB# 1 3
231 1 1 1 1 36 ASN H . 111 . HN 1 3
231 1 2 1 1 37 LEU QD . 112 . HD## 1 3
232 1 1 1 1 36 ASN H . 111 . HN 1 3
232 1 2 1 1 38 GLY H . 113 . HN 1 3
233 1 1 1 1 36 ASN H . 111 . HN 1 3
233 1 2 1 1 38 GLY QA . 113 . HA# 1 3
234 1 1 1 1 36 ASN H . 111 . HN 1 3
234 1 2 1 1 39 GLU H . 114 . HN 1 3
235 1 1 1 1 36 ASN H . 111 . HN 1 3
235 1 2 1 1 39 GLU QB . 114 . HB# 1 3
236 1 1 1 1 36 ASN H . 111 . HN 1 3
236 1 2 1 1 36 ASN QB . 111 . HB# 1 3
237 1 1 1 1 36 ASN QB . 111 . HB# 1 3
237 1 2 1 1 37 LEU H . 112 . HN 1 3
238 1 1 1 1 36 ASN H . 111 . HN 1 3
238 1 2 1 1 36 ASN HD22 . 111 . HD22 1 3
239 1 1 1 1 37 LEU H . 112 . HN 1 3
239 1 2 1 1 38 GLY H . 113 . HN 1 3
240 1 1 1 1 37 LEU H . 112 . HN 1 3
240 1 2 1 1 38 GLY QA . 113 . HA# 1 3
241 1 1 1 1 37 LEU H . 112 . HN 1 3
241 1 2 1 1 39 GLU H . 114 . HN 1 3
242 1 1 1 1 37 LEU H . 112 . HN 1 3
242 1 2 1 1 39 GLU QB . 114 . HB# 1 3
243 1 1 1 1 38 GLY H . 113 . HN 1 3
243 1 2 1 1 39 GLU H . 114 . HN 1 3
244 1 1 1 1 38 GLY QA . 113 . HA# 1 3
244 1 2 1 1 39 GLU H . 114 . HN 1 3
245 1 1 1 1 39 GLU HA . 114 . HA 1 3
245 1 2 1 1 40 LYS H . 115 . HN 1 3
246 1 1 1 1 39 GLU H . 114 . HN 1 3
246 1 2 1 1 40 LYS H . 115 . HN 1 3
247 1 1 1 1 39 GLU QB . 114 . HB# 1 3
247 1 2 1 1 40 LYS H . 115 . HN 1 3
248 1 1 1 1 39 GLU QG . 114 . HG# 1 3
248 1 2 1 1 40 LYS H . 115 . HN 1 3
249 1 1 1 1 40 LYS HA . 115 . HA 1 3
249 1 2 1 1 41 LEU H . 116 . HN 1 3
250 1 1 1 1 40 LYS H . 115 . HN 1 3
250 1 2 1 1 41 LEU H . 116 . HN 1 3
251 1 1 1 1 40 LYS H . 115 . HN 1 3
251 1 2 1 1 41 LEU QD . 116 . HD## 1 3
252 1 1 1 1 40 LYS QB . 115 . HB# 1 3
252 1 2 1 1 41 LEU H . 116 . HN 1 3
253 1 1 1 1 41 LEU HA . 116 . HA 1 3
253 1 2 1 1 42 THR H . 117 . HN 1 3
254 1 1 1 1 41 LEU H . 116 . HN 1 3
254 1 2 1 1 42 THR H . 117 . HN 1 3
255 1 1 1 1 41 LEU H . 116 . HN 1 3
255 1 2 1 1 46 VAL QG . 121 . HG## 1 3
256 1 1 1 1 41 LEU QB . 116 . HB# 1 3
256 1 2 1 1 42 THR H . 117 . HN 1 3
257 1 1 1 1 41 LEU QB . 116 . HB# 1 3
257 1 2 1 1 44 ASP H . 119 . HN 1 3
258 1 1 1 1 41 LEU QB . 116 . HB# 1 3
258 1 2 1 1 45 GLU H . 120 . HN 1 3
259 1 1 1 1 41 LEU QB . 116 . HB# 1 3
259 1 2 1 1 46 VAL H . 121 . HN 1 3
260 1 1 1 1 41 LEU QD . 116 . HD## 1 3
260 1 2 1 1 42 THR H . 117 . HN 1 3
261 1 1 1 1 41 LEU QD . 116 . HD## 1 3
261 1 2 1 1 45 GLU H . 120 . HN 1 3
262 1 1 1 1 41 LEU QD . 116 . HD## 1 3
262 1 2 1 1 46 VAL H . 121 . HN 1 3
263 1 1 1 1 42 THR HA . 117 . HA 1 3
263 1 2 1 1 43 ASP H . 118 . HN 1 3
264 1 1 1 1 42 THR HB . 117 . HB 1 3
264 1 2 1 1 43 ASP H . 118 . HN 1 3
265 1 1 1 1 42 THR HB . 117 . HB 1 3
265 1 2 1 1 44 ASP H . 119 . HN 1 3
266 1 1 1 1 42 THR HB . 117 . HB 1 3
266 1 2 1 1 45 GLU H . 120 . HN 1 3
267 1 1 1 1 42 THR HB . 117 . HB 1 3
267 1 2 1 1 46 VAL H . 121 . HN 1 3
268 1 1 1 1 42 THR H . 117 . HN 1 3
268 1 2 1 1 43 ASP H . 118 . HN 1 3
269 1 1 1 1 42 THR H . 117 . HN 1 3
269 1 2 1 1 44 ASP H . 119 . HN 1 3
270 1 1 1 1 42 THR H . 117 . HN 1 3
270 1 2 1 1 45 GLU HA . 120 . HA 1 3
271 1 1 1 1 42 THR H . 117 . HN 1 3
271 1 2 1 1 45 GLU H . 120 . HN 1 3
272 1 1 1 1 42 THR H . 117 . HN 1 3
272 1 2 1 1 45 GLU QB . 120 . HB# 1 3
273 1 1 1 1 42 THR H . 117 . HN 1 3
273 1 2 1 1 45 GLU QG . 120 . HG# 1 3
274 1 1 1 1 42 THR H . 117 . HN 1 3
274 1 2 1 1 46 VAL H . 121 . HN 1 3
275 1 1 1 1 42 THR H . 117 . HN 1 3
275 1 2 1 1 46 VAL QG . 121 . HG## 1 3
276 1 1 1 1 42 THR H . 117 . HN 1 3
276 1 2 1 1 42 THR MG . 117 . HG2# 1 3
277 1 1 1 1 42 THR MG . 117 . HG2# 1 3
277 1 2 1 1 43 ASP H . 118 . HN 1 3
278 1 1 1 1 42 THR MG . 117 . HG2# 1 3
278 1 2 1 1 44 ASP H . 119 . HN 1 3
279 1 1 1 1 42 THR MG . 117 . HG2# 1 3
279 1 2 1 1 45 GLU H . 120 . HN 1 3
280 1 1 1 1 43 ASP HA . 118 . HA 1 3
280 1 2 1 1 44 ASP H . 119 . HN 1 3
281 1 1 1 1 43 ASP HA . 118 . HA 1 3
281 1 2 1 1 46 VAL H . 121 . HN 1 3
282 1 1 1 1 43 ASP H . 118 . HN 1 3
282 1 2 1 1 44 ASP H . 119 . HN 1 3
283 1 1 1 1 43 ASP H . 118 . HN 1 3
283 1 2 1 1 45 GLU H . 120 . HN 1 3
284 1 1 1 1 43 ASP H . 118 . HN 1 3
284 1 2 1 1 46 VAL H . 121 . HN 1 3
285 1 1 1 1 43 ASP H . 118 . HN 1 3
285 1 2 1 1 46 VAL QG . 121 . HG## 1 3
286 1 1 1 1 43 ASP H . 118 . HN 1 3
286 1 2 1 1 43 ASP QB . 118 . HB# 1 3
287 1 1 1 1 43 ASP QB . 118 . HB# 1 3
287 1 2 1 1 44 ASP H . 119 . HN 1 3
288 1 1 1 1 44 ASP H . 119 . HN 1 3
288 1 2 1 1 44 ASP HA . 119 . HA 1 3
289 1 1 1 1 44 ASP HA . 119 . HA 1 3
289 1 2 1 1 45 GLU H . 120 . HN 1 3
290 1 1 1 1 44 ASP H . 119 . HN 1 3
290 1 2 1 1 45 GLU HA . 120 . HA 1 3
291 1 1 1 1 44 ASP H . 119 . HN 1 3
291 1 2 1 1 45 GLU H . 120 . HN 1 3
292 1 1 1 1 44 ASP H . 119 . HN 1 3
292 1 2 1 1 45 GLU QB . 120 . HB# 1 3
293 1 1 1 1 44 ASP H . 119 . HN 1 3
293 1 2 1 1 45 GLU QG . 120 . HG# 1 3
294 1 1 1 1 44 ASP H . 119 . HN 1 3
294 1 2 1 1 46 VAL H . 121 . HN 1 3
295 1 1 1 1 44 ASP H . 119 . HN 1 3
295 1 2 1 1 46 VAL QG . 121 . HG## 1 3
296 1 1 1 1 44 ASP H . 119 . HN 1 3
296 1 2 1 1 47 ASP H . 122 . HN 1 3
297 1 1 1 1 44 ASP H . 119 . HN 1 3
297 1 2 1 1 44 ASP QB . 119 . HB# 1 3
298 1 1 1 1 44 ASP QB . 119 . HB# 1 3
298 1 2 1 1 45 GLU H . 120 . HN 1 3
299 1 1 1 1 45 GLU HA . 120 . HA 1 3
299 1 2 1 1 46 VAL H . 121 . HN 1 3
300 1 1 1 1 45 GLU H . 120 . HN 1 3
300 1 2 1 1 46 VAL HA . 121 . HA 1 3
301 1 1 1 1 45 GLU H . 120 . HN 1 3
301 1 2 1 1 46 VAL H . 121 . HN 1 3
302 1 1 1 1 45 GLU H . 120 . HN 1 3
302 1 2 1 1 46 VAL QG . 121 . HG## 1 3
303 1 1 1 1 45 GLU H . 120 . HN 1 3
303 1 2 1 1 48 GLU H . 123 . HN 1 3
304 1 1 1 1 45 GLU QB . 120 . HB# 1 3
304 1 2 1 1 46 VAL H . 121 . HN 1 3
305 1 1 1 1 45 GLU H . 120 . HN 1 3
305 1 2 1 1 45 GLU QG . 120 . HG# 1 3
306 1 1 1 1 46 VAL HA . 121 . HA 1 3
306 1 2 1 1 47 ASP H . 122 . HN 1 3
307 1 1 1 1 46 VAL HA . 121 . HA 1 3
307 1 2 1 1 48 GLU H . 123 . HN 1 3
308 1 1 1 1 46 VAL HA . 121 . HA 1 3
308 1 2 1 1 49 MET H . 124 . HN 1 3
309 1 1 1 1 46 VAL HB . 121 . HB 1 3
309 1 2 1 1 47 ASP H . 122 . HN 1 3
310 1 1 1 1 46 VAL H . 121 . HN 1 3
310 1 2 1 1 47 ASP QB . 122 . HB# 1 3
311 1 1 1 1 46 VAL H . 121 . HN 1 3
311 1 2 1 1 46 VAL QG . 121 . HG## 1 3
312 1 1 1 1 46 VAL QG . 121 . HG## 1 3
312 1 2 1 1 47 ASP H . 122 . HN 1 3
313 1 1 1 1 46 VAL QG . 121 . HG## 1 3
313 1 2 1 1 49 MET H . 124 . HN 1 3
314 1 1 1 1 47 ASP H . 122 . HN 1 3
314 1 2 1 1 47 ASP HA . 122 . HA 1 3
315 1 1 1 1 47 ASP HA . 122 . HA 1 3
315 1 2 1 1 48 GLU H . 123 . HN 1 3
316 1 1 1 1 47 ASP HA . 122 . HA 1 3
316 1 2 1 1 49 MET H . 124 . HN 1 3
317 1 1 1 1 47 ASP HA . 122 . HA 1 3
317 1 2 1 1 50 ILE H . 125 . HN 1 3
318 1 1 1 1 47 ASP HA . 122 . HA 1 3
318 1 2 1 1 51 ARG H . 126 . HN 1 3
319 1 1 1 1 47 ASP H . 122 . HN 1 3
319 1 2 1 1 50 ILE HB . 125 . HB 1 3
320 1 1 1 1 47 ASP H . 122 . HN 1 3
320 1 2 1 1 47 ASP QB . 122 . HB# 1 3
321 1 1 1 1 47 ASP QB . 122 . HB# 1 3
321 1 2 1 1 48 GLU H . 123 . HN 1 3
322 1 1 1 1 47 ASP QB . 122 . HB# 1 3
322 1 2 1 1 51 ARG H . 126 . HN 1 3
323 1 1 1 1 48 GLU H . 123 . HN 1 3
323 1 2 1 1 49 MET H . 124 . HN 1 3
324 1 1 1 1 48 GLU H . 123 . HN 1 3
324 1 2 1 1 50 ILE HB . 125 . HB 1 3
325 1 1 1 1 48 GLU H . 123 . HN 1 3
325 1 2 1 1 51 ARG H . 126 . HN 1 3
326 1 1 1 1 48 GLU H . 123 . HN 1 3
326 1 2 1 1 48 GLU QG . 123 . HG# 1 3
327 1 1 1 1 49 MET H . 124 . HN 1 3
327 1 2 1 1 50 ILE H . 125 . HN 1 3
328 1 1 1 1 49 MET H . 124 . HN 1 3
328 1 2 1 1 50 ILE QG . 125 . HG1# 1 3
329 1 1 1 1 49 MET H . 124 . HN 1 3
329 1 2 1 1 51 ARG H . 126 . HN 1 3
330 1 1 1 1 49 MET H . 124 . HN 1 3
330 1 2 2 2 8 SER QB . 1908 . HB# 1 3
331 1 1 1 1 49 MET H . 124 . HN 1 3
331 1 2 1 1 49 MET QB . 124 . HB# 1 3
332 1 1 1 1 49 MET QB . 124 . HB# 1 3
332 1 2 1 1 50 ILE H . 125 . HN 1 3
333 1 1 1 1 49 MET H . 124 . HN 1 3
333 1 2 1 1 49 MET QG . 124 . HG# 1 3
334 1 1 1 1 49 MET QG . 124 . HG# 1 3
334 1 2 1 1 50 ILE H . 125 . HN 1 3
335 1 1 1 1 50 ILE HA . 125 . HA 1 3
335 1 2 1 1 51 ARG H . 126 . HN 1 3
336 1 1 1 1 50 ILE HA . 125 . HA 1 3
336 1 2 1 1 52 GLU H . 127 . HN 1 3
337 1 1 1 1 50 ILE HA . 125 . HA 1 3
337 1 2 1 1 53 ALA H . 128 . HN 1 3
338 1 1 1 1 50 ILE HA . 125 . HA 1 3
338 1 2 1 1 54 ASP H . 129 . HN 1 3
339 1 1 1 1 50 ILE H . 125 . HN 1 3
339 1 2 1 1 50 ILE HB . 125 . HB 1 3
340 1 1 1 1 50 ILE H . 125 . HN 1 3
340 1 2 1 1 51 ARG H . 126 . HN 1 3
341 1 1 1 1 50 ILE H . 125 . HN 1 3
341 1 2 1 1 50 ILE QG . 125 . HG1# 1 3
342 1 1 1 1 50 ILE QG . 125 . HG1# 1 3
342 1 2 1 1 51 ARG H . 126 . HN 1 3
343 1 1 1 1 50 ILE MG . 125 . HG2# 1 3
343 1 2 1 1 51 ARG H . 126 . HN 1 3
344 1 1 1 1 50 ILE MG . 125 . HG2# 1 3
344 1 2 1 1 52 GLU H . 127 . HN 1 3
345 1 1 1 1 50 ILE MG . 125 . HG2# 1 3
345 1 2 1 1 54 ASP H . 129 . HN 1 3
346 1 1 1 1 50 ILE MG . 125 . HG2# 1 3
346 1 2 1 1 59 GLY H . 134 . HN 1 3
347 1 1 1 1 50 ILE MG . 125 . HG2# 1 3
347 1 2 1 1 60 HIS H . 135 . HN 1 3
348 1 1 1 1 50 ILE MG . 125 . HG2# 1 3
348 1 2 1 1 61 ILE H . 136 . HN 1 3
349 1 1 1 1 51 ARG HA . 126 . HA 1 3
349 1 2 1 1 51 ARG HE . 126 . HE 1 3
350 1 1 1 1 51 ARG H . 126 . HN 1 3
350 1 2 1 1 52 GLU H . 127 . HN 1 3
351 1 1 1 1 51 ARG H . 126 . HN 1 3
351 1 2 1 1 52 GLU QG . 127 . HG# 1 3
352 1 1 1 1 51 ARG H . 126 . HN 1 3
352 1 2 1 1 53 ALA H . 128 . HN 1 3
353 1 1 1 1 51 ARG H . 126 . HN 1 3
353 1 2 1 1 54 ASP H . 129 . HN 1 3
354 1 1 1 1 51 ARG H . 126 . HN 1 3
354 1 2 1 1 51 ARG QB . 126 . HB# 1 3
355 1 1 1 1 51 ARG QB . 126 . HB# 1 3
355 1 2 1 1 52 GLU H . 127 . HN 1 3
356 1 1 1 1 51 ARG H . 126 . HN 1 3
356 1 2 1 1 51 ARG QD . 126 . HD# 1 3
357 1 1 1 1 51 ARG QD . 126 . HD# 1 3
357 1 2 1 1 52 GLU H . 127 . HN 1 3
358 1 1 1 1 51 ARG QD . 126 . HD# 1 3
358 1 2 1 1 54 ASP H . 129 . HN 1 3
359 1 1 1 1 52 GLU H . 127 . HN 1 3
359 1 2 1 1 53 ALA HA . 128 . HA 1 3
360 1 1 1 1 52 GLU H . 127 . HN 1 3
360 1 2 1 1 53 ALA H . 128 . HN 1 3
361 1 1 1 1 52 GLU H . 127 . HN 1 3
361 1 2 1 1 53 ALA MB . 128 . HB# 1 3
362 1 1 1 1 52 GLU H . 127 . HN 1 3
362 1 2 1 1 54 ASP QB . 129 . HB# 1 3
363 1 1 1 1 52 GLU H . 127 . HN 1 3
363 1 2 1 1 52 GLU QB . 127 . HB# 1 3
364 1 1 1 1 52 GLU QB . 127 . HB# 1 3
364 1 2 1 1 54 ASP H . 129 . HN 1 3
365 1 1 1 1 52 GLU H . 127 . HN 1 3
365 1 2 1 1 52 GLU QG . 127 . HG# 1 3
366 1 1 1 1 52 GLU QG . 127 . HG# 1 3
366 1 2 1 1 53 ALA H . 128 . HN 1 3
367 1 1 1 1 52 GLU QG . 127 . HG# 1 3
367 1 2 1 1 54 ASP H . 129 . HN 1 3
368 1 1 1 1 53 ALA H . 128 . HN 1 3
368 1 2 1 1 53 ALA HA . 128 . HA 1 3
369 1 1 1 1 53 ALA H . 128 . HN 1 3
369 1 2 1 1 54 ASP H . 129 . HN 1 3
370 1 1 1 1 53 ALA H . 128 . HN 1 3
370 1 2 1 1 54 ASP QB . 129 . HB# 1 3
371 1 1 1 1 53 ALA H . 128 . HN 1 3
371 1 2 1 1 61 ILE QG . 136 . HG1# 1 3
372 1 1 1 1 53 ALA H . 128 . HN 1 3
372 1 2 1 1 53 ALA MB . 128 . HB# 1 3
373 1 1 1 1 53 ALA MB . 128 . HB# 1 3
373 1 2 1 1 54 ASP H . 129 . HN 1 3
374 1 1 1 1 53 ALA MB . 128 . HB# 1 3
374 1 2 1 1 62 ASN H . 137 . HN 1 3
375 1 1 1 1 53 ALA MB . 128 . HB# 1 3
375 1 2 1 1 66 PHE H . 141 . HN 1 3
376 1 1 1 1 54 ASP HA . 129 . HA 1 3
376 1 2 1 1 55 ILE H . 130 . HN 1 3
377 1 1 1 1 54 ASP HA . 129 . HA 1 3
377 1 2 1 1 60 HIS H . 135 . HN 1 3
378 1 1 1 1 54 ASP H . 129 . HN 1 3
378 1 2 1 1 55 ILE H . 130 . HN 1 3
379 1 1 1 1 54 ASP H . 129 . HN 1 3
379 1 2 1 1 57 GLY H . 132 . HN 1 3
380 1 1 1 1 54 ASP H . 129 . HN 1 3
380 1 2 1 1 61 ILE QG . 136 . HG1# 1 3
381 1 1 1 1 54 ASP H . 129 . HN 1 3
381 1 2 1 1 69 MET ME . 144 . HE# 1 3
382 1 1 1 1 54 ASP H . 129 . HN 1 3
382 1 2 1 1 54 ASP QB . 129 . HB# 1 3
383 1 1 1 1 54 ASP QB . 129 . HB# 1 3
383 1 2 1 1 57 GLY H . 132 . HN 1 3
384 1 1 1 1 55 ILE HA . 130 . HA 1 3
384 1 2 1 1 56 ASP H . 131 . HN 1 3
385 1 1 1 1 55 ILE H . 130 . HN 1 3
385 1 2 1 1 55 ILE HB . 130 . HB 1 3
386 1 1 1 1 55 ILE HB . 130 . HB 1 3
386 1 2 1 1 56 ASP H . 131 . HN 1 3
387 1 1 1 1 55 ILE HB . 130 . HB 1 3
387 1 2 1 1 57 GLY H . 132 . HN 1 3
388 1 1 1 1 55 ILE H . 130 . HN 1 3
388 1 2 1 1 56 ASP H . 131 . HN 1 3
389 1 1 1 1 55 ILE H . 130 . HN 1 3
389 1 2 1 1 57 GLY H . 132 . HN 1 3
390 1 1 1 1 55 ILE H . 130 . HN 1 3
390 1 2 1 1 65 GLU QB . 140 . HB# 1 3
391 1 1 1 1 55 ILE H . 130 . HN 1 3
391 1 2 1 1 65 GLU QG . 140 . HG# 1 3
392 1 1 1 1 55 ILE MD . 130 . HD1# 1 3
392 1 2 1 1 65 GLU H . 140 . HN 1 3
393 1 1 1 1 55 ILE MD . 130 . HD1# 1 3
393 1 2 1 1 66 PHE H . 141 . HN 1 3
394 1 1 1 1 55 ILE H . 130 . HN 1 3
394 1 2 1 1 55 ILE QG . 130 . HG1# 1 3
395 1 1 1 1 55 ILE QG . 130 . HG1# 1 3
395 1 2 1 1 56 ASP H . 131 . HN 1 3
396 1 1 1 1 55 ILE QG . 130 . HG1# 1 3
396 1 2 1 1 68 ARG H . 143 . HN 1 3
397 1 1 1 1 55 ILE MG . 130 . HG2# 1 3
397 1 2 1 1 57 GLY H . 132 . HN 1 3
398 1 1 1 1 56 ASP HA . 131 . HA 1 3
398 1 2 1 1 57 GLY H . 132 . HN 1 3
399 1 1 1 1 56 ASP H . 131 . HN 1 3
399 1 2 1 1 57 GLY H . 132 . HN 1 3
400 1 1 1 1 56 ASP H . 131 . HN 1 3
400 1 2 1 1 57 GLY QA . 132 . HA# 1 3
401 1 1 1 1 56 ASP H . 131 . HN 1 3
401 1 2 1 1 58 ASP H . 133 . HN 1 3
402 1 1 1 1 56 ASP H . 131 . HN 1 3
402 1 2 1 1 65 GLU QG . 140 . HG# 1 3
403 1 1 1 1 56 ASP QB . 131 . HB# 1 3
403 1 2 1 1 57 GLY H . 132 . HN 1 3
404 1 1 1 1 56 ASP QB . 131 . HB# 1 3
404 1 2 1 1 60 HIS H . 135 . HN 1 3
405 1 1 1 1 57 GLY H . 132 . HN 1 3
405 1 2 1 1 58 ASP H . 133 . HN 1 3
406 1 1 1 1 57 GLY H . 132 . HN 1 3
406 1 2 1 1 59 GLY H . 134 . HN 1 3
407 1 1 1 1 57 GLY QA . 132 . HA# 1 3
407 1 2 1 1 58 ASP H . 133 . HN 1 3
408 1 1 1 1 57 GLY QA . 132 . HA# 1 3
408 1 2 1 1 59 GLY H . 134 . HN 1 3
409 1 1 1 1 58 ASP HA . 133 . HA 1 3
409 1 2 1 1 59 GLY H . 134 . HN 1 3
410 1 1 1 1 58 ASP HA . 133 . HA 1 3
410 1 2 1 1 60 HIS H . 135 . HN 1 3
411 1 1 1 1 58 ASP H . 133 . HN 1 3
411 1 2 1 1 59 GLY H . 134 . HN 1 3
412 1 1 1 1 58 ASP H . 133 . HN 1 3
412 1 2 1 1 59 GLY QA . 134 . HA# 1 3
413 1 1 1 1 58 ASP H . 133 . HN 1 3
413 1 2 1 1 60 HIS H . 135 . HN 1 3
414 1 1 1 1 58 ASP QB . 133 . HB# 1 3
414 1 2 1 1 59 GLY H . 134 . HN 1 3
415 1 1 1 1 58 ASP QB . 133 . HB# 1 3
415 1 2 1 1 60 HIS H . 135 . HN 1 3
416 1 1 1 1 59 GLY H . 134 . HN 1 3
416 1 2 1 1 60 HIS H . 135 . HN 1 3
417 1 1 1 1 59 GLY QA . 134 . HA# 1 3
417 1 2 1 1 60 HIS H . 135 . HN 1 3
418 1 1 1 1 60 HIS HA . 135 . HA 1 3
418 1 2 1 1 61 ILE H . 136 . HN 1 3
419 1 1 1 1 60 HIS H . 135 . HN 1 3
419 1 2 1 1 61 ILE H . 136 . HN 1 3
420 1 1 1 1 60 HIS H . 135 . HN 1 3
420 1 2 1 1 60 HIS HD2 . 135 . HD2 1 3
421 1 1 1 1 61 ILE HA . 136 . HA 1 3
421 1 2 1 1 62 ASN H . 137 . HN 1 3
422 1 1 1 1 61 ILE HA . 136 . HA 1 3
422 1 2 1 1 65 GLU H . 140 . HN 1 3
423 1 1 1 1 61 ILE HA . 136 . HA 1 3
423 1 2 1 1 66 PHE H . 141 . HN 1 3
424 1 1 1 1 61 ILE H . 136 . HN 1 3
424 1 2 1 1 62 ASN H . 137 . HN 1 3
425 1 1 1 1 61 ILE MD . 136 . HD1# 1 3
425 1 2 1 1 62 ASN H . 137 . HN 1 3
426 1 1 1 1 61 ILE MG . 136 . HG2# 1 3
426 1 2 1 1 62 ASN H . 137 . HN 1 3
427 1 1 1 1 61 ILE MG . 136 . HG2# 1 3
427 1 2 1 1 63 TYR H . 138 . HN 1 3
428 1 1 1 1 61 ILE MG . 136 . HG2# 1 3
428 1 2 1 1 64 GLU H . 139 . HN 1 3
429 1 1 1 1 61 ILE MG . 136 . HG2# 1 3
429 1 2 1 1 65 GLU H . 140 . HN 1 3
430 1 1 1 1 61 ILE MG . 136 . HG2# 1 3
430 1 2 1 1 66 PHE H . 141 . HN 1 3
431 1 1 1 1 61 ILE MG . 136 . HG2# 1 3
431 1 2 1 1 67 VAL H . 142 . HN 1 3
432 1 1 1 1 62 ASN HA . 137 . HA 1 3
432 1 2 1 1 63 TYR H . 138 . HN 1 3
433 1 1 1 1 62 ASN HA . 137 . HA 1 3
433 1 2 1 1 64 GLU H . 139 . HN 1 3
434 1 1 1 1 62 ASN HA . 137 . HA 1 3
434 1 2 1 1 65 GLU H . 140 . HN 1 3
435 1 1 1 1 62 ASN H . 137 . HN 1 3
435 1 2 1 1 63 TYR H . 138 . HN 1 3
436 1 1 1 1 62 ASN H . 137 . HN 1 3
436 1 2 1 1 64 GLU H . 139 . HN 1 3
437 1 1 1 1 62 ASN H . 137 . HN 1 3
437 1 2 1 1 65 GLU HA . 140 . HA 1 3
438 1 1 1 1 62 ASN H . 137 . HN 1 3
438 1 2 1 1 65 GLU H . 140 . HN 1 3
439 1 1 1 1 62 ASN H . 137 . HN 1 3
439 1 2 1 1 65 GLU QB . 140 . HB# 1 3
440 1 1 1 1 62 ASN H . 137 . HN 1 3
440 1 2 1 1 65 GLU QG . 140 . HG# 1 3
441 1 1 1 1 62 ASN H . 137 . HN 1 3
441 1 2 1 1 66 PHE H . 141 . HN 1 3
442 1 1 1 1 62 ASN QB . 137 . HB# 1 3
442 1 2 1 1 63 TYR H . 138 . HN 1 3
443 1 1 1 1 62 ASN QB . 137 . HB# 1 3
443 1 2 1 1 64 GLU H . 139 . HN 1 3
444 1 1 1 1 62 ASN H . 137 . HN 1 3
444 1 2 1 1 62 ASN HD22 . 137 . HD22 1 3
445 1 1 1 1 62 ASN QD . 137 . HD2# 1 3
445 1 2 1 1 63 TYR H . 138 . HN 1 3
446 1 1 1 1 62 ASN QD . 137 . HD2# 1 3
446 1 2 1 1 63 TYR QB . 138 . HB# 1 3
447 1 1 1 1 62 ASN HD21 . 137 . HD21 1 3
447 1 2 1 1 64 GLU H . 139 . HN 1 3
448 1 1 1 1 62 ASN HD22 . 137 . HD22 1 3
448 1 2 1 1 64 GLU H . 139 . HN 1 3
449 1 1 1 1 62 ASN HD21 . 137 . HD21 1 3
449 1 2 1 1 65 GLU H . 140 . HN 1 3
450 1 1 1 1 62 ASN HD22 . 137 . HD22 1 3
450 1 2 1 1 65 GLU H . 140 . HN 1 3
451 1 1 1 1 63 TYR H . 138 . HN 1 3
451 1 2 1 1 64 GLU H . 139 . HN 1 3
452 1 1 1 1 63 TYR H . 138 . HN 1 3
452 1 2 1 1 66 PHE H . 141 . HN 1 3
453 1 1 1 1 63 TYR QB . 138 . HB# 1 3
453 1 2 1 1 64 GLU H . 139 . HN 1 3
454 1 1 1 1 63 TYR H . 138 . HN 1 3
454 1 2 1 1 63 TYR QD . 138 . HD# 1 3
455 1 1 1 1 63 TYR QD . 138 . HD# 1 3
455 1 2 1 1 64 GLU H . 139 . HN 1 3
456 1 1 1 1 64 GLU H . 139 . HN 1 3
456 1 2 1 1 64 GLU HA . 139 . HA 1 3
457 1 1 1 1 64 GLU HA . 139 . HA 1 3
457 1 2 1 1 65 GLU H . 140 . HN 1 3
458 1 1 1 1 64 GLU HA . 139 . HA 1 3
458 1 2 1 1 66 PHE H . 141 . HN 1 3
459 1 1 1 1 64 GLU HA . 139 . HA 1 3
459 1 2 1 1 67 VAL H . 142 . HN 1 3
460 1 1 1 1 64 GLU HA . 139 . HA 1 3
460 1 2 1 1 68 ARG H . 143 . HN 1 3
461 1 1 1 1 64 GLU H . 139 . HN 1 3
461 1 2 1 1 65 GLU HA . 140 . HA 1 3
462 1 1 1 1 64 GLU H . 139 . HN 1 3
462 1 2 1 1 65 GLU H . 140 . HN 1 3
463 1 1 1 1 64 GLU H . 139 . HN 1 3
463 1 2 1 1 65 GLU QB . 140 . HB# 1 3
464 1 1 1 1 64 GLU H . 139 . HN 1 3
464 1 2 1 1 65 GLU QG . 140 . HG# 1 3
465 1 1 1 1 64 GLU H . 139 . HN 1 3
465 1 2 1 1 66 PHE H . 141 . HN 1 3
466 1 1 1 1 64 GLU H . 139 . HN 1 3
466 1 2 1 1 67 VAL QG . 142 . HG## 1 3
467 1 1 1 1 64 GLU H . 139 . HN 1 3
467 1 2 1 1 64 GLU QG . 139 . HG# 1 3
468 1 1 1 1 64 GLU QG . 139 . HG# 1 3
468 1 2 1 1 65 GLU H . 140 . HN 1 3
469 1 1 1 1 65 GLU HA . 140 . HA 1 3
469 1 2 1 1 66 PHE H . 141 . HN 1 3
470 1 1 1 1 65 GLU H . 140 . HN 1 3
470 1 2 1 1 66 PHE H . 141 . HN 1 3
471 1 1 1 1 65 GLU H . 140 . HN 1 3
471 1 2 1 1 66 PHE QB . 141 . HB# 1 3
472 1 1 1 1 65 GLU H . 140 . HN 1 3
472 1 2 1 1 67 VAL QG . 142 . HG## 1 3
473 1 1 1 1 65 GLU QB . 140 . HB# 1 3
473 1 2 1 1 66 PHE H . 141 . HN 1 3
474 1 1 1 1 65 GLU H . 140 . HN 1 3
474 1 2 1 1 65 GLU QG . 140 . HG# 1 3
475 1 1 1 1 65 GLU QG . 140 . HG# 1 3
475 1 2 1 1 66 PHE H . 141 . HN 1 3
476 1 1 1 1 66 PHE HA . 141 . HA 1 3
476 1 2 1 1 67 VAL H . 142 . HN 1 3
477 1 1 1 1 66 PHE H . 141 . HN 1 3
477 1 2 1 1 67 VAL H . 142 . HN 1 3
478 1 1 1 1 66 PHE H . 141 . HN 1 3
478 1 2 1 1 67 VAL QG . 142 . HG## 1 3
479 1 1 1 1 66 PHE H . 141 . HN 1 3
479 1 2 1 1 68 ARG H . 143 . HN 1 3
480 1 1 1 1 66 PHE H . 141 . HN 1 3
480 1 2 1 1 69 MET ME . 144 . HE# 1 3
481 1 1 1 1 66 PHE QB . 141 . HB# 1 3
481 1 2 1 1 67 VAL H . 142 . HN 1 3
482 1 1 1 1 66 PHE H . 141 . HN 1 3
482 1 2 1 1 66 PHE QD . 141 . HD# 1 3
483 1 1 1 1 66 PHE QD . 141 . HD# 1 3
483 1 2 1 1 67 VAL H . 142 . HN 1 3
484 1 1 1 1 66 PHE QE . 141 . HE# 1 3
484 1 2 1 1 67 VAL H . 142 . HN 1 3
485 1 1 1 1 67 VAL HA . 142 . HA 1 3
485 1 2 1 1 68 ARG H . 143 . HN 1 3
486 1 1 1 1 67 VAL HA . 142 . HA 1 3
486 1 2 1 1 70 MET H . 145 . HN 1 3
487 1 1 1 1 67 VAL H . 142 . HN 1 3
487 1 2 1 1 67 VAL HB . 142 . HB 1 3
488 1 1 1 1 67 VAL H . 142 . HN 1 3
488 1 2 1 1 68 ARG H . 143 . HN 1 3
489 1 1 1 1 67 VAL H . 142 . HN 1 3
489 1 2 1 1 70 MET QB . 145 . HB# 1 3
490 1 1 1 1 67 VAL H . 142 . HN 1 3
490 1 2 1 1 67 VAL QG . 142 . HG## 1 3
491 1 1 1 1 67 VAL QG . 142 . HG## 1 3
491 1 2 1 1 68 ARG H . 143 . HN 1 3
492 1 1 1 1 67 VAL QG . 142 . HG## 1 3
492 1 2 1 1 70 MET H . 145 . HN 1 3
493 1 1 1 1 67 VAL QG . 142 . HG## 1 3
493 1 2 1 1 71 VAL H . 146 . HN 1 3
494 1 1 1 1 68 ARG HA . 143 . HA 1 3
494 1 2 1 1 69 MET H . 144 . HN 1 3
495 1 1 1 1 68 ARG HA . 143 . HA 1 3
495 1 2 1 1 70 MET H . 145 . HN 1 3
496 1 1 1 1 68 ARG HA . 143 . HA 1 3
496 1 2 1 1 71 VAL H . 146 . HN 1 3
497 1 1 1 1 68 ARG H . 143 . HN 1 3
497 1 2 1 1 69 MET H . 144 . HN 1 3
498 1 1 1 1 68 ARG H . 143 . HN 1 3
498 1 2 1 1 70 MET H . 145 . HN 1 3
499 1 1 1 1 68 ARG H . 143 . HN 1 3
499 1 2 1 1 70 MET QB . 145 . HB# 1 3
500 1 1 1 1 68 ARG H . 143 . HN 1 3
500 1 2 1 1 71 VAL QG . 146 . HG## 1 3
501 1 1 1 1 69 MET HA . 144 . HA 1 3
501 1 2 1 1 70 MET H . 145 . HN 1 3
502 1 1 1 1 69 MET H . 144 . HN 1 3
502 1 2 1 1 70 MET QB . 145 . HB# 1 3
503 1 1 1 1 69 MET H . 144 . HN 1 3
503 1 2 1 1 70 MET H . 145 . HN 1 3
504 1 1 1 1 69 MET QB . 144 . HB# 1 3
504 1 2 1 1 70 MET H . 145 . HN 1 3
505 1 1 1 1 69 MET QG . 144 . HG# 1 3
505 1 2 1 1 70 MET H . 145 . HN 1 3
506 1 1 1 1 70 MET H . 145 . HN 1 3
506 1 2 1 1 71 VAL QG . 146 . HG## 1 3
507 1 1 1 1 71 VAL HB . 146 . HB 1 3
507 1 2 1 1 72 SER H . 147 . HN 1 3
508 1 1 1 1 71 VAL QG . 146 . HG## 1 3
508 1 2 1 1 72 SER H . 147 . HN 1 3
509 1 1 1 1 71 VAL QG . 146 . HG## 1 3
509 1 2 1 1 73 LYS H . 148 . HN 1 3
510 1 1 1 1 72 SER HA . 147 . HA 1 3
510 1 2 1 1 73 LYS H . 148 . HN 1 3
511 1 1 1 1 72 SER H . 147 . HN 1 3
511 1 2 1 1 73 LYS H . 148 . HN 1 3
512 1 1 1 1 72 SER QB . 147 . HB# 1 3
512 1 2 1 1 73 LYS H . 148 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.7 3.5 1 3
2 1 . . . . . 5.0 1.7 5.5 1 3
3 1 . . . . . 6.0 1.7 6.5 1 3
4 1 . . . . . 6.0 1.7 6.5 1 3
5 1 . . . . . 5.0 1.7 5.5 1 3
6 1 . . . . . 6.0 1.7 6.5 1 3
7 1 . . . . . 4.0 1.7 4.5 1 3
8 1 . . . . . 5.0 1.7 5.5 1 3
9 1 . . . . . 6.0 1.7 6.5 1 3
10 1 . . . . . 6.0 1.7 6.5 1 3
11 1 . . . . . 6.0 1.7 6.5 1 3
12 1 . . . . . 3.0 1.7 3.5 1 3
13 1 . . . . . 5.0 1.7 5.5 1 3
14 1 . . . . . 6.0 1.7 6.5 1 3
15 1 . . . . . 5.0 1.7 5.5 1 3
16 1 . . . . . 6.0 1.7 6.5 1 3
17 1 . . . . . 4.0 1.7 4.5 1 3
18 1 . . . . . 6.0 1.7 6.5 1 3
19 1 . . . . . 5.0 1.7 5.5 1 3
20 1 . . . . . 6.0 1.7 6.5 1 3
21 1 . . . . . 6.0 1.7 6.5 1 3
22 1 . . . . . 4.0 1.7 4.5 1 3
23 1 . . . . . 5.0 1.7 5.5 1 3
24 1 . . . . . 6.0 1.7 6.5 1 3
25 1 . . . . . 5.0 1.7 5.5 1 3
26 1 . . . . . 6.0 1.7 6.5 1 3
27 1 . . . . . 6.0 1.7 6.5 1 3
28 1 . . . . . 5.0 1.7 5.5 1 3
29 1 . . . . . 4.0 1.7 4.5 1 3
30 1 . . . . . 4.0 1.7 4.5 1 3
31 1 . . . . . 6.0 1.7 6.5 1 3
32 1 . . . . . 5.0 1.7 5.5 1 3
33 1 . . . . . 3.0 1.7 3.5 1 3
34 1 . . . . . 4.0 1.7 4.5 1 3
35 1 . . . . . 4.0 1.7 4.5 1 3
36 1 . . . . . 6.0 1.7 6.5 1 3
37 1 . . . . . 5.0 1.7 5.5 1 3
38 1 . . . . . 4.0 1.7 4.5 1 3
39 1 . . . . . 6.0 1.7 6.5 1 3
40 1 . . . . . 6.0 1.7 6.5 1 3
41 1 . . . . . 3.0 1.7 3.5 1 3
42 1 . . . . . 4.0 1.7 4.5 1 3
43 1 . . . . . 5.0 1.7 5.5 1 3
44 1 . . . . . 6.0 1.7 6.5 1 3
45 1 . . . . . 4.0 1.7 4.5 1 3
46 1 . . . . . 6.0 1.7 6.5 1 3
47 1 . . . . . 5.0 1.7 5.5 1 3
48 1 . . . . . 6.0 1.7 6.5 1 3
49 1 . . . . . 5.0 1.7 5.5 1 3
50 1 . . . . . 6.0 1.7 6.5 1 3
51 1 . . . . . 5.0 1.7 5.5 1 3
52 1 . . . . . 6.0 1.7 6.5 1 3
53 1 . . . . . 4.0 1.7 4.5 1 3
54 1 . . . . . 5.0 1.7 5.5 1 3
55 1 . . . . . 6.0 1.7 6.5 1 3
56 1 . . . . . 6.0 1.7 6.5 1 3
57 1 . . . . . 5.0 1.7 5.5 1 3
58 1 . . . . . 3.0 1.7 3.5 1 3
59 1 . . . . . 5.0 1.7 5.5 1 3
60 1 . . . . . 6.0 1.7 6.5 1 3
61 1 . . . . . 6.0 1.7 6.5 1 3
62 1 . . . . . 6.0 1.7 6.5 1 3
63 1 . . . . . 6.0 1.7 6.5 1 3
64 1 . . . . . 6.0 1.7 6.5 1 3
65 1 . . . . . 6.0 1.7 6.5 1 3
66 1 . . . . . 6.0 1.7 6.5 1 3
67 1 . . . . . 6.0 1.7 6.5 1 3
68 1 . . . . . 6.0 1.7 6.5 1 3
69 1 . . . . . 5.0 1.7 5.5 1 3
70 1 . . . . . 6.0 1.7 6.5 1 3
71 1 . . . . . 6.0 1.7 6.5 1 3
72 1 . . . . . 5.0 1.7 5.5 1 3
73 1 . . . . . 5.0 1.7 5.5 1 3
74 1 . . . . . 4.0 1.7 4.5 1 3
75 1 . . . . . 5.0 1.7 5.5 1 3
76 1 . . . . . 5.0 1.7 5.5 1 3
77 1 . . . . . 6.0 1.7 6.5 1 3
78 1 . . . . . 6.0 1.7 6.5 1 3
79 1 . . . . . 6.0 1.7 6.5 1 3
80 1 . . . . . 4.0 1.7 4.5 1 3
81 1 . . . . . 6.0 1.7 6.5 1 3
82 1 . . . . . 3.0 1.7 3.5 1 3
83 1 . . . . . 6.0 1.7 6.5 1 3
84 1 . . . . . 5.0 1.7 5.5 1 3
85 1 . . . . . 6.0 1.7 6.5 1 3
86 1 . . . . . 5.0 1.7 5.5 1 3
87 1 . . . . . 6.0 1.7 6.5 1 3
88 1 . . . . . 6.0 1.7 6.5 1 3
89 1 . . . . . 6.0 1.7 6.5 1 3
90 1 . . . . . 6.0 1.7 6.5 1 3
91 1 . . . . . 6.0 1.7 6.5 1 3
92 1 . . . . . 6.0 1.7 6.5 1 3
93 1 . . . . . 6.0 1.7 6.5 1 3
94 1 . . . . . 5.0 1.7 5.5 1 3
95 1 . . . . . 6.0 1.7 6.5 1 3
96 1 . . . . . 6.0 1.7 6.5 1 3
97 1 . . . . . 5.0 1.7 5.5 1 3
98 1 . . . . . 5.0 1.7 5.5 1 3
99 1 . . . . . 6.0 1.7 6.5 1 3
100 1 . . . . . 5.0 1.7 5.5 1 3
101 1 . . . . . 6.0 1.7 6.5 1 3
102 1 . . . . . 4.0 1.7 4.5 1 3
103 1 . . . . . 5.0 1.7 5.5 1 3
104 1 . . . . . 6.0 1.7 6.5 1 3
105 1 . . . . . 5.0 1.7 5.5 1 3
106 1 . . . . . 6.0 1.7 6.5 1 3
107 1 . . . . . 4.0 1.7 4.5 1 3
108 1 . . . . . 6.0 1.7 6.5 1 3
109 1 . . . . . 6.0 1.7 6.5 1 3
110 1 . . . . . 3.0 1.7 3.5 1 3
111 1 . . . . . 5.0 1.7 5.5 1 3
112 1 . . . . . 6.0 1.7 6.5 1 3
113 1 . . . . . 5.0 1.7 5.5 1 3
114 1 . . . . . 3.0 1.7 3.5 1 3
115 1 . . . . . 5.0 1.7 5.5 1 3
116 1 . . . . . 5.0 1.7 5.5 1 3
117 1 . . . . . 6.0 1.7 6.5 1 3
118 1 . . . . . 6.0 1.7 6.5 1 3
119 1 . . . . . 6.0 1.7 6.5 1 3
120 1 . . . . . 6.0 1.7 6.5 1 3
121 1 . . . . . 6.0 1.7 6.5 1 3
122 1 . . . . . 6.0 1.7 6.5 1 3
123 1 . . . . . 6.0 1.7 6.5 1 3
124 1 . . . . . 5.0 1.7 5.5 1 3
125 1 . . . . . 5.0 1.7 5.5 1 3
126 1 . . . . . 4.0 1.7 4.5 1 3
127 1 . . . . . 6.0 1.7 6.5 1 3
128 1 . . . . . 6.0 1.7 6.5 1 3
129 1 . . . . . 5.0 1.7 5.5 1 3
130 1 . . . . . 4.0 1.7 4.5 1 3
131 1 . . . . . 6.0 1.7 6.5 1 3
132 1 . . . . . 5.0 1.7 5.5 1 3
133 1 . . . . . 5.0 1.7 5.5 1 3
134 1 . . . . . 6.0 1.7 6.5 1 3
135 1 . . . . . 6.0 1.7 6.5 1 3
136 1 . . . . . 5.0 1.7 5.5 1 3
137 1 . . . . . 5.0 1.7 5.5 1 3
138 1 . . . . . 5.0 1.7 5.5 1 3
139 1 . . . . . 6.0 1.7 6.5 1 3
140 1 . . . . . 6.0 1.7 6.5 1 3
141 1 . . . . . 6.0 1.7 6.5 1 3
142 1 . . . . . 6.0 1.7 6.5 1 3
143 1 . . . . . 6.0 1.7 6.5 1 3
144 1 . . . . . 6.0 1.7 6.5 1 3
145 1 . . . . . 5.0 1.7 5.5 1 3
146 1 . . . . . 5.0 1.7 5.5 1 3
147 1 . . . . . 5.0 1.7 5.5 1 3
148 1 . . . . . 6.0 1.7 6.5 1 3
149 1 . . . . . 4.0 1.7 4.5 1 3
150 1 . . . . . 5.0 1.7 5.5 1 3
151 1 . . . . . 5.0 1.7 5.5 1 3
152 1 . . . . . 3.0 1.7 3.5 1 3
153 1 . . . . . 5.0 1.7 5.5 1 3
154 1 . . . . . 5.0 1.7 5.5 1 3
155 1 . . . . . 5.0 1.7 5.5 1 3
156 1 . . . . . 5.0 1.7 5.5 1 3
157 1 . . . . . 5.0 1.7 5.5 1 3
158 1 . . . . . 6.0 1.7 6.5 1 3
159 1 . . . . . 6.0 1.7 6.5 1 3
160 1 . . . . . 4.0 1.7 4.5 1 3
161 1 . . . . . 5.0 1.7 5.5 1 3
162 1 . . . . . 5.0 1.7 5.5 1 3
163 1 . . . . . 5.0 1.7 5.5 1 3
164 1 . . . . . 6.0 1.7 6.5 1 3
165 1 . . . . . 5.0 1.7 5.5 1 3
166 1 . . . . . 4.0 1.7 4.5 1 3
167 1 . . . . . 6.0 1.7 6.5 1 3
168 1 . . . . . 6.0 1.7 6.5 1 3
169 1 . . . . . 6.0 1.7 6.5 1 3
170 1 . . . . . 6.0 1.7 6.5 1 3
171 1 . . . . . 6.0 1.7 6.5 1 3
172 1 . . . . . 6.0 1.7 6.5 1 3
173 1 . . . . . 3.0 1.7 3.5 1 3
174 1 . . . . . 4.0 1.7 4.5 1 3
175 1 . . . . . 6.0 1.7 6.5 1 3
176 1 . . . . . 5.0 1.7 5.5 1 3
177 1 . . . . . 6.0 1.7 6.5 1 3
178 1 . . . . . 6.0 1.7 6.5 1 3
179 1 . . . . . 6.0 1.7 6.5 1 3
180 1 . . . . . 3.0 1.7 3.5 1 3
181 1 . . . . . 4.0 1.7 4.5 1 3
182 1 . . . . . 5.0 1.7 5.5 1 3
183 1 . . . . . 6.0 1.7 6.5 1 3
184 1 . . . . . 6.0 1.7 6.5 1 3
185 1 . . . . . 6.0 1.7 6.5 1 3
186 1 . . . . . 5.0 1.7 5.5 1 3
187 1 . . . . . 3.0 1.7 3.5 1 3
188 1 . . . . . 6.0 1.7 6.5 1 3
189 1 . . . . . 6.0 1.7 6.5 1 3
190 1 . . . . . 5.0 1.7 5.5 1 3
191 1 . . . . . 6.0 1.7 6.5 1 3
192 1 . . . . . 5.0 1.7 5.5 1 3
193 1 . . . . . 6.0 1.7 6.5 1 3
194 1 . . . . . 5.0 1.7 5.5 1 3
195 1 . . . . . 6.0 1.7 6.5 1 3
196 1 . . . . . 4.0 1.7 4.5 1 3
197 1 . . . . . 6.0 1.7 6.5 1 3
198 1 . . . . . 5.0 1.7 5.5 1 3
199 1 . . . . . 3.0 1.7 3.5 1 3
200 1 . . . . . 4.0 1.7 4.5 1 3
201 1 . . . . . 5.0 1.7 5.5 1 3
202 1 . . . . . 6.0 1.7 6.5 1 3
203 1 . . . . . 6.0 1.7 6.5 1 3
204 1 . . . . . 6.0 1.7 6.5 1 3
205 1 . . . . . 6.0 1.7 6.5 1 3
206 1 . . . . . 3.0 1.7 3.5 1 3
207 1 . . . . . 6.0 1.7 6.5 1 3
208 1 . . . . . 6.0 1.7 6.5 1 3
209 1 . . . . . 6.0 1.7 6.5 1 3
210 1 . . . . . 6.0 1.7 6.5 1 3
211 1 . . . . . 5.0 1.7 5.5 1 3
212 1 . . . . . 6.0 1.7 6.5 1 3
213 1 . . . . . 6.0 1.7 6.5 1 3
214 1 . . . . . 6.0 1.7 6.5 1 3
215 1 . . . . . 6.0 1.7 6.5 1 3
216 1 . . . . . 6.0 1.7 6.5 1 3
217 1 . . . . . 6.0 1.7 6.5 1 3
218 1 . . . . . 5.0 1.7 5.5 1 3
219 1 . . . . . 6.0 1.7 6.5 1 3
220 1 . . . . . 6.0 1.7 6.5 1 3
221 1 . . . . . 6.0 1.7 6.5 1 3
222 1 . . . . . 6.0 1.7 6.5 1 3
223 1 . . . . . 5.0 1.7 5.5 1 3
224 1 . . . . . 6.0 1.7 6.5 1 3
225 1 . . . . . 6.0 1.7 6.5 1 3
226 1 . . . . . 5.0 1.7 5.5 1 3
227 1 . . . . . 5.0 1.7 5.5 1 3
228 1 . . . . . 6.0 1.7 6.5 1 3
229 1 . . . . . 3.0 1.7 3.5 1 3
230 1 . . . . . 6.0 1.7 6.5 1 3
231 1 . . . . . 6.0 1.7 6.5 1 3
232 1 . . . . . 5.0 1.7 5.5 1 3
233 1 . . . . . 6.0 1.7 6.5 1 3
234 1 . . . . . 5.0 1.7 5.5 1 3
235 1 . . . . . 6.0 1.7 6.5 1 3
236 1 . . . . . 3.0 1.7 3.5 1 3
237 1 . . . . . 5.0 1.7 5.5 1 3
238 1 . . . . . 6.0 1.7 6.5 1 3
239 1 . . . . . 5.0 1.7 5.5 1 3
240 1 . . . . . 6.0 1.7 6.5 1 3
241 1 . . . . . 5.0 1.7 5.5 1 3
242 1 . . . . . 6.0 1.7 6.5 1 3
243 1 . . . . . 5.0 1.7 5.5 1 3
244 1 . . . . . 5.0 1.7 5.5 1 3
245 1 . . . . . 3.0 1.7 3.5 1 3
246 1 . . . . . 6.0 1.7 6.5 1 3
247 1 . . . . . 5.0 1.7 5.5 1 3
248 1 . . . . . 6.0 1.7 6.5 1 3
249 1 . . . . . 3.0 1.7 3.5 1 3
250 1 . . . . . 5.0 1.7 5.5 1 3
251 1 . . . . . 5.0 1.7 5.5 1 3
252 1 . . . . . 5.0 1.7 5.5 1 3
253 1 . . . . . 3.0 1.7 3.5 1 3
254 1 . . . . . 6.0 1.7 6.5 1 3
255 1 . . . . . 6.0 1.7 6.5 1 3
256 1 . . . . . 5.0 1.7 5.5 1 3
257 1 . . . . . 6.0 1.7 6.5 1 3
258 1 . . . . . 5.0 1.7 5.5 1 3
259 1 . . . . . 5.0 1.7 5.5 1 3
260 1 . . . . . 5.0 1.7 5.5 1 3
261 1 . . . . . 5.0 1.7 5.5 1 3
262 1 . . . . . 6.0 1.7 6.5 1 3
263 1 . . . . . 3.0 1.7 3.5 1 3
264 1 . . . . . 3.0 1.7 3.5 1 3
265 1 . . . . . 3.0 1.7 3.5 1 3
266 1 . . . . . 4.0 1.7 4.5 1 3
267 1 . . . . . 6.0 1.7 6.5 1 3
268 1 . . . . . 6.0 1.7 6.5 1 3
269 1 . . . . . 6.0 1.7 6.5 1 3
270 1 . . . . . 6.0 1.7 6.5 1 3
271 1 . . . . . 5.0 1.7 5.5 1 3
272 1 . . . . . 5.0 1.7 5.5 1 3
273 1 . . . . . 4.0 1.7 4.5 1 3
274 1 . . . . . 6.0 1.7 6.5 1 3
275 1 . . . . . 6.0 1.7 6.5 1 3
276 1 . . . . . 4.0 1.7 4.5 1 3
277 1 . . . . . 5.0 1.7 5.5 1 3
278 1 . . . . . 6.0 1.7 6.5 1 3
279 1 . . . . . 5.0 1.7 5.5 1 3
280 1 . . . . . 5.0 1.7 5.5 1 3
281 1 . . . . . 5.0 1.7 5.5 1 3
282 1 . . . . . 4.0 1.7 4.5 1 3
283 1 . . . . . 6.0 1.7 6.5 1 3
284 1 . . . . . 6.0 1.7 6.5 1 3
285 1 . . . . . 6.0 1.7 6.5 1 3
286 1 . . . . . 3.0 1.7 3.5 1 3
287 1 . . . . . 4.0 1.7 4.5 1 3
288 1 . . . . . 3.0 1.7 3.5 1 3
289 1 . . . . . 5.0 1.7 5.5 1 3
290 1 . . . . . 6.0 1.7 6.5 1 3
291 1 . . . . . 4.0 1.7 4.5 1 3
292 1 . . . . . 5.0 1.7 5.5 1 3
293 1 . . . . . 5.0 1.7 5.5 1 3
294 1 . . . . . 5.0 1.7 5.5 1 3
295 1 . . . . . 6.0 1.7 6.5 1 3
296 1 . . . . . 5.0 1.7 5.5 1 3
297 1 . . . . . 3.0 1.7 3.5 1 3
298 1 . . . . . 4.0 1.7 4.5 1 3
299 1 . . . . . 5.0 1.7 5.5 1 3
300 1 . . . . . 6.0 1.7 6.5 1 3
301 1 . . . . . 4.0 1.7 4.5 1 3
302 1 . . . . . 6.0 1.7 6.5 1 3
303 1 . . . . . 6.0 1.7 6.5 1 3
304 1 . . . . . 5.0 1.7 5.5 1 3
305 1 . . . . . 3.0 1.7 3.5 1 3
306 1 . . . . . 4.0 1.7 4.5 1 3
307 1 . . . . . 5.0 1.7 5.5 1 3
308 1 . . . . . 5.0 1.7 5.5 1 3
309 1 . . . . . 4.0 1.7 4.5 1 3
310 1 . . . . . 5.0 1.7 5.5 1 3
311 1 . . . . . 4.0 1.7 4.5 1 3
312 1 . . . . . 5.0 1.7 5.5 1 3
313 1 . . . . . 5.0 1.7 5.5 1 3
314 1 . . . . . 3.0 1.7 3.5 1 3
315 1 . . . . . 5.0 1.7 5.5 1 3
316 1 . . . . . 6.0 1.7 6.5 1 3
317 1 . . . . . 5.0 1.7 5.5 1 3
318 1 . . . . . 5.0 1.7 5.5 1 3
319 1 . . . . . 6.0 1.7 6.5 1 3
320 1 . . . . . 3.0 1.7 3.5 1 3
321 1 . . . . . 4.0 1.7 4.5 1 3
322 1 . . . . . 6.0 1.7 6.5 1 3
323 1 . . . . . 3.0 1.7 3.5 1 3
324 1 . . . . . 5.0 1.7 5.5 1 3
325 1 . . . . . 6.0 1.7 6.5 1 3
326 1 . . . . . 3.0 1.7 3.5 1 3
327 1 . . . . . 4.0 1.7 4.5 1 3
328 1 . . . . . 6.0 1.7 6.5 1 3
329 1 . . . . . 6.0 1.7 6.5 1 3
330 1 . . . . . 6.0 1.7 6.5 1 3
331 1 . . . . . 3.0 1.7 3.5 1 3
332 1 . . . . . 4.0 1.7 4.5 1 3
333 1 . . . . . 4.0 1.7 4.5 1 3
334 1 . . . . . 6.0 1.7 6.5 1 3
335 1 . . . . . 5.0 1.7 5.5 1 3
336 1 . . . . . 6.0 1.7 6.5 1 3
337 1 . . . . . 5.0 1.7 5.5 1 3
338 1 . . . . . 5.0 1.7 5.5 1 3
339 1 . . . . . 3.0 1.7 3.5 1 3
340 1 . . . . . 4.0 1.7 4.5 1 3
341 1 . . . . . 4.0 1.7 4.5 1 3
342 1 . . . . . 6.0 1.7 6.5 1 3
343 1 . . . . . 4.0 1.7 4.5 1 3
344 1 . . . . . 6.0 1.7 6.5 1 3
345 1 . . . . . 5.0 1.7 5.5 1 3
346 1 . . . . . 6.0 1.7 6.5 1 3
347 1 . . . . . 5.0 1.7 5.5 1 3
348 1 . . . . . 5.0 1.7 5.5 1 3
349 1 . . . . . 6.0 1.7 6.5 1 3
350 1 . . . . . 4.0 1.7 4.5 1 3
351 1 . . . . . 6.0 1.7 6.5 1 3
352 1 . . . . . 5.0 1.7 5.5 1 3
353 1 . . . . . 5.0 1.7 5.5 1 3
354 1 . . . . . 3.0 1.7 3.5 1 3
355 1 . . . . . 4.0 1.7 4.5 1 3
356 1 . . . . . 5.0 1.7 5.5 1 3
357 1 . . . . . 6.0 1.7 6.5 1 3
358 1 . . . . . 6.0 1.7 6.5 1 3
359 1 . . . . . 6.0 1.7 6.5 1 3
360 1 . . . . . 4.0 1.7 4.5 1 3
361 1 . . . . . 5.0 1.7 5.5 1 3
362 1 . . . . . 6.0 1.7 6.5 1 3
363 1 . . . . . 3.0 1.7 3.5 1 3
364 1 . . . . . 5.0 1.7 5.5 1 3
365 1 . . . . . 4.0 1.7 4.5 1 3
366 1 . . . . . 5.0 1.7 5.5 1 3
367 1 . . . . . 6.0 1.7 6.5 1 3
368 1 . . . . . 3.0 1.7 3.5 1 3
369 1 . . . . . 3.0 1.7 3.5 1 3
370 1 . . . . . 5.0 1.7 5.5 1 3
371 1 . . . . . 5.0 1.7 5.5 1 3
372 1 . . . . . 3.0 1.7 3.5 1 3
373 1 . . . . . 5.0 1.7 5.5 1 3
374 1 . . . . . 6.0 1.7 6.5 1 3
375 1 . . . . . 6.0 1.7 6.5 1 3
376 1 . . . . . 3.0 1.7 3.5 1 3
377 1 . . . . . 6.0 1.7 6.5 1 3
378 1 . . . . . 5.0 1.7 5.5 1 3
379 1 . . . . . 6.0 1.7 6.5 1 3
380 1 . . . . . 6.0 1.7 6.5 1 3
381 1 . . . . . 6.0 1.7 6.5 1 3
382 1 . . . . . 3.0 1.7 3.5 1 3
383 1 . . . . . 5.0 1.7 5.5 1 3
384 1 . . . . . 4.0 1.7 4.5 1 3
385 1 . . . . . 3.0 1.7 3.5 1 3
386 1 . . . . . 4.0 1.7 4.5 1 3
387 1 . . . . . 6.0 1.7 6.5 1 3
388 1 . . . . . 4.0 1.7 4.5 1 3
389 1 . . . . . 6.0 1.7 6.5 1 3
390 1 . . . . . 6.0 1.7 6.5 1 3
391 1 . . . . . 5.0 1.7 5.5 1 3
392 1 . . . . . 5.0 1.7 5.5 1 3
393 1 . . . . . 6.0 1.7 6.5 1 3
394 1 . . . . . 4.0 1.7 4.5 1 3
395 1 . . . . . 5.0 1.7 5.5 1 3
396 1 . . . . . 6.0 1.7 6.5 1 3
397 1 . . . . . 6.0 1.7 6.5 1 3
398 1 . . . . . 5.0 1.7 5.5 1 3
399 1 . . . . . 3.0 1.7 3.5 1 3
400 1 . . . . . 5.0 1.7 5.5 1 3
401 1 . . . . . 5.0 1.7 5.5 1 3
402 1 . . . . . 5.0 1.7 5.5 1 3
403 1 . . . . . 5.0 1.7 5.5 1 3
404 1 . . . . . 6.0 1.7 6.5 1 3
405 1 . . . . . 3.0 1.7 3.5 1 3
406 1 . . . . . 5.0 1.7 5.5 1 3
407 1 . . . . . 4.0 1.7 4.5 1 3
408 1 . . . . . 6.0 1.7 6.5 1 3
409 1 . . . . . 6.0 1.7 6.5 1 3
410 1 . . . . . 6.0 1.7 6.5 1 3
411 1 . . . . . 3.0 1.7 3.5 1 3
412 1 . . . . . 5.0 1.7 5.5 1 3
413 1 . . . . . 5.0 1.7 5.5 1 3
414 1 . . . . . 6.0 1.7 6.5 1 3
415 1 . . . . . 5.0 1.7 5.5 1 3
416 1 . . . . . 4.0 1.7 4.5 1 3
417 1 . . . . . 5.0 1.7 5.5 1 3
418 1 . . . . . 4.0 1.7 4.5 1 3
419 1 . . . . . 6.0 1.7 6.5 1 3
420 1 . . . . . 6.0 1.7 6.5 1 3
421 1 . . . . . 3.0 1.7 3.5 1 3
422 1 . . . . . 6.0 1.7 6.5 1 3
423 1 . . . . . 6.0 1.7 6.5 1 3
424 1 . . . . . 6.0 1.7 6.5 1 3
425 1 . . . . . 5.0 1.7 5.5 1 3
426 1 . . . . . 5.0 1.7 5.5 1 3
427 1 . . . . . 6.0 1.7 6.5 1 3
428 1 . . . . . 6.0 1.7 6.5 1 3
429 1 . . . . . 5.0 1.7 5.5 1 3
430 1 . . . . . 5.0 1.7 5.5 1 3
431 1 . . . . . 6.0 1.7 6.5 1 3
432 1 . . . . . 4.0 1.7 4.5 1 3
433 1 . . . . . 6.0 1.7 6.5 1 3
434 1 . . . . . 6.0 1.7 6.5 1 3
435 1 . . . . . 6.0 1.7 6.5 1 3
436 1 . . . . . 6.0 1.7 6.5 1 3
437 1 . . . . . 6.0 1.7 6.5 1 3
438 1 . . . . . 5.0 1.7 5.5 1 3
439 1 . . . . . 5.0 1.7 5.5 1 3
440 1 . . . . . 5.0 1.7 5.5 1 3
441 1 . . . . . 6.0 1.7 6.5 1 3
442 1 . . . . . 4.0 1.7 4.5 1 3
443 1 . . . . . 5.0 1.7 5.5 1 3
444 1 . . . . . 6.0 1.7 6.5 1 3
445 1 . . . . . 5.0 1.7 5.5 1 3
446 1 . . . . . 6.0 1.7 6.5 1 3
447 1 . . . . . 6.0 1.7 6.5 1 3
448 1 . . . . . 6.0 1.7 6.5 1 3
449 1 . . . . . 6.0 1.7 6.5 1 3
450 1 . . . . . 6.0 1.7 6.5 1 3
451 1 . . . . . 5.0 1.7 5.5 1 3
452 1 . . . . . 6.0 1.7 6.5 1 3
453 1 . . . . . 4.0 1.7 4.5 1 3
454 1 . . . . . 5.0 1.7 5.5 1 3
455 1 . . . . . 5.0 1.7 5.5 1 3
456 1 . . . . . 3.0 1.7 3.5 1 3
457 1 . . . . . 5.0 1.7 5.5 1 3
458 1 . . . . . 6.0 1.7 6.5 1 3
459 1 . . . . . 5.0 1.7 5.5 1 3
460 1 . . . . . 6.0 1.7 6.5 1 3
461 1 . . . . . 6.0 1.7 6.5 1 3
462 1 . . . . . 4.0 1.7 4.5 1 3
463 1 . . . . . 5.0 1.7 5.5 1 3
464 1 . . . . . 5.0 1.7 5.5 1 3
465 1 . . . . . 5.0 1.7 5.5 1 3
466 1 . . . . . 6.0 1.7 6.5 1 3
467 1 . . . . . 4.0 1.7 4.5 1 3
468 1 . . . . . 5.0 1.7 5.5 1 3
469 1 . . . . . 5.0 1.7 5.5 1 3
470 1 . . . . . 4.0 1.7 4.5 1 3
471 1 . . . . . 5.0 1.7 5.5 1 3
472 1 . . . . . 6.0 1.7 6.5 1 3
473 1 . . . . . 5.0 1.7 5.5 1 3
474 1 . . . . . 4.0 1.7 4.5 1 3
475 1 . . . . . 6.0 1.7 6.5 1 3
476 1 . . . . . 5.0 1.7 5.5 1 3
477 1 . . . . . 5.0 1.7 5.5 1 3
478 1 . . . . . 6.0 1.7 6.5 1 3
479 1 . . . . . 6.0 1.7 6.5 1 3
480 1 . . . . . 6.0 1.7 6.5 1 3
481 1 . . . . . 5.0 1.7 5.5 1 3
482 1 . . . . . 5.0 1.7 5.5 1 3
483 1 . . . . . 5.0 1.7 5.5 1 3
484 1 . . . . . 6.0 1.7 6.5 1 3
485 1 . . . . . 5.0 1.7 5.5 1 3
486 1 . . . . . 5.0 1.7 5.5 1 3
487 1 . . . . . 4.0 1.7 4.5 1 3
488 1 . . . . . 5.0 1.7 5.5 1 3
489 1 . . . . . 6.0 1.7 6.5 1 3
490 1 . . . . . 3.0 1.7 3.5 1 3
491 1 . . . . . 5.0 1.7 5.5 1 3
492 1 . . . . . 6.0 1.7 6.5 1 3
493 1 . . . . . 6.0 1.7 6.5 1 3
494 1 . . . . . 6.0 1.7 6.5 1 3
495 1 . . . . . 6.0 1.7 6.5 1 3
496 1 . . . . . 6.0 1.7 6.5 1 3
497 1 . . . . . 4.0 1.7 4.5 1 3
498 1 . . . . . 6.0 1.7 6.5 1 3
499 1 . . . . . 5.0 1.7 5.5 1 3
500 1 . . . . . 6.0 1.7 6.5 1 3
501 1 . . . . . 6.0 1.7 6.5 1 3
502 1 . . . . . 5.0 1.7 5.5 1 3
503 1 . . . . . 5.0 1.7 5.5 1 3
504 1 . . . . . 5.0 1.7 5.5 1 3
505 1 . . . . . 5.0 1.7 5.5 1 3
506 1 . . . . . 5.0 1.7 5.5 1 3
507 1 . . . . . 6.0 1.7 6.5 1 3
508 1 . . . . . 5.0 1.7 5.5 1 3
509 1 . . . . . 6.0 1.7 6.5 1 3
510 1 . . . . . 3.0 1.7 3.5 1 3
511 1 . . . . . 5.0 1.7 5.5 1 3
512 1 . . . . . 5.0 1.7 5.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 2 . OR 1 4
3 2 . 3 . 1 4
3 3 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 2 . OR 1 4
10 2 . 3 . 1 4
10 3 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 2 . OR 1 4
23 2 . 3 . 1 4
23 3 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 2 . OR 1 4
29 2 . 3 . 1 4
29 3 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 2 . OR 1 4
57 2 . 3 . 1 4
57 3 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 2 . OR 1 4
60 2 . 3 . 1 4
60 3 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 2 . OR 1 4
64 2 . 3 . 1 4
64 3 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 2 . OR 1 4
77 2 . 3 . 1 4
77 3 . . . 1 4
78 1 2 . OR 1 4
78 2 . 3 . 1 4
78 3 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 2 . OR 1 4
84 2 . 3 . 1 4
84 3 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 2 . OR 1 4
100 2 . 3 . 1 4
100 3 . . . 1 4
101 1 2 . OR 1 4
101 2 . 3 . 1 4
101 3 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 2 . OR 1 4
121 2 . 3 . 1 4
121 3 . 4 . 1 4
121 4 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 2 . OR 1 4
125 2 . 3 . 1 4
125 3 . . . 1 4
126 1 2 . OR 1 4
126 2 . 3 . 1 4
126 3 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
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 53 ALA MB . 128 . HB# 1 4
1 1 1 1 1 55 ILE QG . 130 . HG1# 1 4
1 1 2 1 1 65 GLU H . 140 . HN 1 4
2 1 1 1 1 55 ILE H . 130 . HN 1 4
2 1 2 1 1 56 ASP QB . 131 . HB# 1 4
2 1 2 1 1 65 GLU QB . 140 . HB# 1 4
3 2 1 1 1 32 HIS H . 107 . HN 1 4
3 2 2 1 1 34 MET QB . 109 . HB# 1 4
3 2 2 1 1 34 MET QG . 109 . HG# 1 4
3 3 1 1 1 45 GLU QB . 120 . HB# 1 4
3 3 2 1 1 47 ASP H . 122 . HN 1 4
4 1 1 1 1 10 LEU QD . 85 . HD## 1 4
4 1 1 1 1 55 ILE MD . 130 . HD1# 1 4
4 1 1 1 1 71 VAL QG . 146 . HG## 1 4
4 1 2 1 1 67 VAL H . 142 . HN 1 4
5 1 1 1 1 48 GLU H . 123 . HN 1 4
5 1 1 1 1 50 ILE H . 125 . HN 1 4
5 1 2 1 1 49 MET H . 124 . HN 1 4
6 1 1 1 1 49 MET QB . 124 . HB# 1 4
6 1 1 1 1 52 GLU QG . 127 . HG# 1 4
6 1 2 1 1 53 ALA H . 128 . HN 1 4
7 1 1 1 1 25 ILE H . 100 . HN 1 4
7 1 2 1 1 26 SER H . 101 . HN 1 4
7 1 2 1 1 61 ILE H . 136 . HN 1 4
8 1 1 1 1 5 ASP H . 80 . HN 1 4
8 1 1 1 1 6 SER H . 81 . HN 1 4
8 1 1 1 1 8 GLU H . 83 . HN 1 4
8 1 2 1 1 7 GLU H . 82 . HN 1 4
9 1 1 1 1 61 ILE MD . 136 . HD1# 1 4
9 1 1 1 1 67 VAL QG . 142 . HG## 1 4
9 1 2 1 1 66 PHE H . 141 . HN 1 4
10 2 1 1 1 31 ARG H . 106 . HN 1 4
10 2 2 1 1 33 VAL H . 108 . HN 1 4
10 3 1 1 1 63 TYR H . 138 . HN 1 4
10 3 2 1 1 65 GLU H . 140 . HN 1 4
11 1 1 1 1 39 GLU QB . 114 . HB# 1 4
11 1 1 1 1 40 LYS QD . 115 . HD# 1 4
11 1 2 1 1 40 LYS H . 115 . HN 1 4
12 1 1 1 1 8 GLU QB . 83 . HB# 1 4
12 1 1 1 1 12 GLU QB . 87 . HB# 1 4
12 1 2 1 1 11 ILE H . 86 . HN 1 4
13 1 1 1 1 45 GLU HA . 120 . HA 1 4
13 1 1 1 1 48 GLU HA . 123 . HA 1 4
13 1 1 1 1 49 MET HA . 124 . HA 1 4
13 1 2 1 1 49 MET H . 124 . HN 1 4
14 1 1 1 1 54 ASP QB . 129 . HB# 1 4
14 1 1 1 1 65 GLU QG . 140 . HG# 1 4
14 1 2 1 1 56 ASP H . 131 . HN 1 4
15 1 1 1 1 48 GLU HA . 123 . HA 1 4
15 1 1 1 1 49 MET HA . 124 . HA 1 4
15 1 2 1 1 50 ILE H . 125 . HN 1 4
16 1 1 1 1 27 ALA MB . 102 . HB# 1 4
16 1 1 1 1 28 ALA MB . 103 . HB# 1 4
16 1 2 1 1 30 LEU H . 105 . HN 1 4
17 1 1 1 1 48 GLU HA . 123 . HA 1 4
17 1 1 1 1 49 MET HA . 124 . HA 1 4
17 1 1 1 1 51 ARG HA . 126 . HA 1 4
17 1 1 1 1 52 GLU HA . 127 . HA 1 4
17 1 2 1 1 52 GLU H . 127 . HN 1 4
18 1 1 1 1 45 GLU QG . 120 . HG# 1 4
18 1 1 1 1 46 VAL HB . 121 . HB 1 4
18 1 2 1 1 46 VAL H . 121 . HN 1 4
19 1 1 1 1 26 SER QB . 101 . HB# 1 4
19 1 1 1 1 28 ALA HA . 103 . HA 1 4
19 1 1 1 1 29 GLU HA . 104 . HA 1 4
19 1 2 1 1 28 ALA H . 103 . HN 1 4
20 1 1 1 1 24 LEU QD . 99 . HD## 1 4
20 1 1 1 1 55 ILE MD . 130 . HD1# 1 4
20 1 2 1 1 64 GLU H . 139 . HN 1 4
21 1 1 1 1 67 VAL HB . 142 . HB 1 4
21 1 1 1 1 68 ARG QB . 143 . HB# 1 4
21 1 2 1 1 68 ARG H . 143 . HN 1 4
22 1 1 1 1 35 THR H . 110 . HN 1 4
22 1 1 1 1 37 LEU H . 112 . HN 1 4
22 1 2 1 1 38 GLY H . 113 . HN 1 4
23 2 1 1 1 8 GLU H . 83 . HN 1 4
23 2 2 1 1 10 LEU QD . 85 . HD## 1 4
23 2 2 1 1 11 ILE MG . 86 . HG2# 1 4
23 3 1 1 1 11 ILE QG . 86 . HG1# 1 4
23 3 1 1 1 11 ILE MG . 86 . HG2# 1 4
23 3 2 1 1 14 PHE H . 89 . HN 1 4
24 1 1 1 1 45 GLU HA . 120 . HA 1 4
24 1 1 1 1 48 GLU HA . 123 . HA 1 4
24 1 2 1 1 48 GLU H . 123 . HN 1 4
25 1 1 1 1 54 ASP QB . 129 . HB# 1 4
25 1 1 1 1 65 GLU QG . 140 . HG# 1 4
25 1 2 1 1 55 ILE H . 130 . HN 1 4
26 1 1 1 1 9 GLU H . 84 . HN 1 4
26 1 2 1 1 10 LEU QD . 85 . HD## 1 4
26 1 2 1 1 11 ILE QG . 86 . HG1# 1 4
27 1 1 1 1 27 ALA H . 102 . HN 1 4
27 1 2 1 1 50 ILE MD . 125 . HD1# 1 4
27 1 2 1 1 50 ILE MG . 125 . HG2# 1 4
28 1 1 1 1 43 ASP QB . 118 . HB# 1 4
28 1 1 1 1 44 ASP QB . 119 . HB# 1 4
28 1 1 1 1 47 ASP QB . 122 . HB# 1 4
28 1 2 1 1 46 VAL H . 121 . HN 1 4
29 2 1 1 1 12 GLU HA . 87 . HA 1 4
29 2 2 1 1 16 VAL H . 91 . HN 1 4
29 3 1 1 1 49 MET HA . 124 . HA 1 4
29 3 1 1 1 51 ARG HA . 126 . HA 1 4
29 3 1 1 1 52 GLU HA . 127 . HA 1 4
29 3 2 1 1 53 ALA H . 128 . HN 1 4
30 1 1 1 1 58 ASP H . 133 . HN 1 4
30 1 1 1 1 60 HIS H . 135 . HN 1 4
30 1 2 1 1 59 GLY H . 134 . HN 1 4
31 1 1 1 1 17 PHE QB . 92 . HB# 1 4
31 1 1 1 1 29 GLU QB . 104 . HB# 1 4
31 1 1 1 1 29 GLU QG . 104 . HG# 1 4
31 1 2 1 1 19 ARG H . 94 . HN 1 4
32 1 1 1 1 63 TYR QB . 138 . HB# 1 4
32 1 1 1 1 64 GLU QB . 139 . HB# 1 4
32 1 2 1 1 64 GLU H . 139 . HN 1 4
33 1 1 1 1 7 GLU HA . 82 . HA 1 4
33 1 1 1 1 9 GLU HA . 84 . HA 1 4
33 1 2 1 1 11 ILE H . 86 . HN 1 4
34 1 1 1 1 47 ASP QB . 122 . HB# 1 4
34 1 1 1 1 54 ASP QB . 129 . HB# 1 4
34 1 2 1 1 51 ARG H . 126 . HN 1 4
35 1 1 1 1 26 SER H . 101 . HN 1 4
35 1 1 1 1 27 ALA H . 102 . HN 1 4
35 1 2 1 1 30 LEU H . 105 . HN 1 4
36 1 1 1 1 50 ILE QG . 125 . HG1# 1 4
36 1 1 1 1 61 ILE QG . 136 . HG1# 1 4
36 1 2 1 1 52 GLU H . 127 . HN 1 4
37 1 1 1 1 7 GLU QG . 82 . HG# 1 4
37 1 1 1 1 8 GLU QG . 83 . HG# 1 4
37 1 1 1 1 9 GLU QG . 84 . HG# 1 4
37 1 2 1 1 9 GLU H . 84 . HN 1 4
38 1 1 1 1 2 LYS HA . 77 . HA 1 4
38 1 1 1 1 4 GLN HA . 79 . HA 1 4
38 1 2 1 1 5 ASP H . 80 . HN 1 4
39 1 1 1 1 11 ILE HA . 86 . HA 1 4
39 1 1 1 1 13 ALA HA . 88 . HA 1 4
39 1 2 1 1 14 PHE H . 89 . HN 1 4
40 1 1 1 1 53 ALA MB . 128 . HB# 1 4
40 1 1 1 1 70 MET QB . 145 . HB# 1 4
40 1 2 1 1 69 MET H . 144 . HN 1 4
41 1 1 1 1 54 ASP QB . 129 . HB# 1 4
41 1 1 1 1 60 HIS QB . 135 . HB# 1 4
41 1 2 1 1 58 ASP H . 133 . HN 1 4
42 1 1 1 1 28 ALA HA . 103 . HA 1 4
42 1 1 1 1 29 GLU HA . 104 . HA 1 4
42 1 2 1 1 31 ARG H . 106 . HN 1 4
43 1 1 1 1 62 ASN QB . 137 . HB# 1 4
43 1 1 1 1 66 PHE QB . 141 . HB# 1 4
43 1 1 1 1 68 ARG QD . 143 . HD# 1 4
43 1 2 1 1 65 GLU H . 140 . HN 1 4
44 1 1 1 1 41 LEU QB . 116 . HB# 1 4
44 1 1 1 1 50 ILE QG . 125 . HG1# 1 4
44 1 2 1 1 49 MET H . 124 . HN 1 4
45 1 1 1 1 22 ASN QD . 97 . HD2# 1 4
45 1 2 1 1 24 LEU QB . 99 . HB# 1 4
45 1 2 1 1 24 LEU QD . 99 . HD## 1 4
46 1 1 1 1 19 ARG HA . 94 . HA 1 4
46 1 1 1 1 21 GLY QA . 96 . HA# 1 4
46 1 2 1 1 20 ASP H . 95 . HN 1 4
47 1 1 1 1 43 ASP H . 118 . HN 1 4
47 1 2 1 1 45 GLU QG . 120 . HG# 1 4
47 1 2 1 1 46 VAL HB . 121 . HB 1 4
48 1 1 1 1 19 ARG QB . 94 . HB# 1 4
48 1 1 1 1 19 ARG QG . 94 . HG# 1 4
48 1 2 1 1 20 ASP H . 95 . HN 1 4
49 1 1 1 1 25 ILE QG . 100 . HG1# 1 4
49 1 2 1 1 26 SER H . 101 . HN 1 4
49 1 2 1 1 61 ILE H . 136 . HN 1 4
50 1 1 1 1 24 LEU QD . 99 . HD## 1 4
50 1 1 1 1 61 ILE QG . 136 . HG1# 1 4
50 1 2 1 1 25 ILE H . 100 . HN 1 4
51 1 1 1 1 22 ASN QD . 97 . HD2# 1 4
51 1 2 1 1 25 ILE HA . 100 . HA 1 4
51 1 2 1 1 26 SER HA . 101 . HA 1 4
52 1 1 1 1 13 ALA H . 88 . HN 1 4
52 1 2 2 2 16 TYR QE . 1916 . HE# 1 4
52 1 2 2 2 19 TYR QE . 1919 . HE# 1 4
53 1 1 1 1 37 LEU QB . 112 . HB# 1 4
53 1 1 1 1 37 LEU HG . 112 . HG 1 4
53 1 2 1 1 38 GLY H . 113 . HN 1 4
54 1 1 1 1 67 VAL HB . 142 . HB 1 4
54 1 1 1 1 68 ARG QB . 143 . HB# 1 4
54 1 1 1 1 69 MET ME . 144 . HE# 1 4
54 1 2 1 1 69 MET H . 144 . HN 1 4
55 1 1 1 1 49 MET H . 124 . HN 1 4
55 1 2 1 1 50 ILE MD . 125 . HD1# 1 4
55 1 2 1 1 50 ILE MG . 125 . HG2# 1 4
56 1 1 1 1 3 GLU H . 78 . HN 1 4
56 1 2 1 1 4 GLN H . 79 . HN 1 4
56 1 2 1 1 5 ASP H . 80 . HN 1 4
56 1 2 1 1 6 SER H . 81 . HN 1 4
57 2 1 1 1 8 GLU H . 83 . HN 1 4
57 2 2 1 1 10 LEU H . 85 . HN 1 4
57 3 1 1 1 13 ALA H . 88 . HN 1 4
57 3 2 1 1 14 PHE H . 89 . HN 1 4
58 1 1 1 1 36 ASN HA . 111 . HA 1 4
58 1 1 1 1 37 LEU HA . 112 . HA 1 4
58 1 2 1 1 38 GLY H . 113 . HN 1 4
59 1 1 1 1 34 MET HA . 109 . HA 1 4
59 1 1 1 1 35 THR HB . 110 . HB 1 4
59 1 2 1 1 36 ASN H . 111 . HN 1 4
60 2 1 1 1 16 VAL H . 91 . HN 1 4
60 2 2 1 1 16 VAL HB . 91 . HB 1 4
60 3 1 1 1 52 GLU QB . 127 . HB# 1 4
60 3 2 1 1 53 ALA H . 128 . HN 1 4
61 1 1 1 1 7 GLU H . 82 . HN 1 4
61 1 2 1 1 7 GLU QG . 82 . HG# 1 4
61 1 2 1 1 8 GLU QG . 83 . HG# 1 4
61 1 2 1 1 9 GLU QB . 84 . HB# 1 4
61 1 2 1 1 10 LEU QB . 85 . HB# 1 4
62 1 1 1 1 49 MET QB . 124 . HB# 1 4
62 1 1 1 1 52 GLU QG . 127 . HG# 1 4
62 1 2 1 1 51 ARG H . 126 . HN 1 4
63 1 1 1 1 15 LYS QB . 90 . HB# 1 4
63 1 1 1 1 15 LYS QG . 90 . HG# 1 4
63 1 2 1 1 16 VAL H . 91 . HN 1 4
64 2 1 1 1 8 GLU H . 83 . HN 1 4
64 2 2 1 1 8 GLU HA . 83 . HA 1 4
64 3 1 1 1 12 GLU HA . 87 . HA 1 4
64 3 2 1 1 14 PHE H . 89 . HN 1 4
65 1 1 1 1 70 MET QB . 145 . HB# 1 4
65 1 1 1 1 70 MET ME . 145 . HE# 1 4
65 1 2 1 1 71 VAL H . 146 . HN 1 4
66 1 1 1 1 51 ARG HA . 126 . HA 1 4
66 1 1 1 1 52 GLU HA . 127 . HA 1 4
66 1 1 1 1 55 ILE HA . 130 . HA 1 4
66 1 2 1 1 54 ASP H . 129 . HN 1 4
67 1 1 1 1 7 GLU QB . 82 . HB# 1 4
67 1 1 1 1 8 GLU QB . 83 . HB# 1 4
67 1 2 1 1 8 GLU H . 83 . HN 1 4
68 1 1 1 1 20 ASP H . 95 . HN 1 4
68 1 1 1 1 22 ASN H . 97 . HN 1 4
68 1 2 1 1 21 GLY H . 96 . HN 1 4
69 1 1 1 1 55 ILE H . 130 . HN 1 4
69 1 1 1 1 58 ASP H . 133 . HN 1 4
69 1 2 1 1 56 ASP H . 131 . HN 1 4
70 1 1 1 1 10 LEU H . 85 . HN 1 4
70 1 1 1 1 13 ALA H . 88 . HN 1 4
70 1 2 1 1 12 GLU H . 87 . HN 1 4
71 1 1 1 1 19 ARG QB . 94 . HB# 1 4
71 1 1 1 1 19 ARG QG . 94 . HG# 1 4
71 1 2 1 1 21 GLY H . 96 . HN 1 4
72 1 1 1 1 27 ALA MB . 102 . HB# 1 4
72 1 1 1 1 28 ALA MB . 103 . HB# 1 4
72 1 2 1 1 28 ALA H . 103 . HN 1 4
73 1 1 1 1 10 LEU QB . 85 . HB# 1 4
73 1 1 1 1 64 GLU QG . 139 . HG# 1 4
73 1 2 1 1 67 VAL H . 142 . HN 1 4
74 1 1 1 1 24 LEU H . 99 . HN 1 4
74 1 2 1 1 24 LEU HG . 99 . HG 1 4
74 1 2 1 1 25 ILE QG . 100 . HG1# 1 4
75 1 1 1 1 55 ILE QG . 130 . HG1# 1 4
75 1 1 1 1 68 ARG QG . 143 . HG# 1 4
75 1 2 1 1 65 GLU H . 140 . HN 1 4
76 1 1 1 1 43 ASP H . 118 . HN 1 4
76 1 2 1 1 45 GLU QB . 120 . HB# 1 4
76 1 2 1 1 45 GLU QG . 120 . HG# 1 4
77 2 1 1 1 9 GLU QB . 84 . HB# 1 4
77 2 2 1 1 10 LEU H . 85 . HN 1 4
77 3 1 1 1 12 GLU QB . 87 . HB# 1 4
77 3 2 1 1 13 ALA H . 88 . HN 1 4
78 2 1 1 1 30 LEU QB . 105 . HB# 1 4
78 2 1 1 1 30 LEU HG . 105 . HG 1 4
78 2 1 1 1 31 ARG QG . 106 . HG# 1 4
78 2 2 1 1 32 HIS H . 107 . HN 1 4
78 3 1 1 1 47 ASP H . 122 . HN 1 4
78 3 2 1 1 50 ILE QG . 125 . HG1# 1 4
79 1 1 1 1 10 LEU H . 85 . HN 1 4
79 1 1 1 1 13 ALA H . 88 . HN 1 4
79 1 2 1 1 11 ILE H . 86 . HN 1 4
80 1 1 1 1 50 ILE H . 125 . HN 1 4
80 1 1 1 1 52 GLU H . 127 . HN 1 4
80 1 2 1 1 51 ARG H . 126 . HN 1 4
81 1 1 1 1 39 GLU H . 114 . HN 1 4
81 1 1 1 1 41 LEU H . 116 . HN 1 4
81 1 2 1 1 40 LYS H . 115 . HN 1 4
82 1 1 1 1 27 ALA MB . 102 . HB# 1 4
82 1 1 1 1 28 ALA MB . 103 . HB# 1 4
82 1 2 1 1 31 ARG H . 106 . HN 1 4
83 1 1 1 1 35 THR MG . 110 . HG2# 1 4
83 1 1 1 1 40 LYS QG . 115 . HG# 1 4
83 1 2 1 1 41 LEU H . 116 . HN 1 4
84 2 1 1 1 27 ALA MB . 102 . HB# 1 4
84 2 2 1 1 47 ASP H . 122 . HN 1 4
84 3 1 1 1 28 ALA MB . 103 . HB# 1 4
84 3 2 1 1 32 HIS H . 107 . HN 1 4
85 1 1 1 1 62 ASN QB . 137 . HB# 1 4
85 1 1 1 1 66 PHE QB . 141 . HB# 1 4
85 1 2 1 1 64 GLU H . 139 . HN 1 4
86 1 1 1 1 25 ILE HA . 100 . HA 1 4
86 1 2 1 1 26 SER H . 101 . HN 1 4
86 1 2 1 1 61 ILE H . 136 . HN 1 4
87 1 1 1 1 9 GLU H . 84 . HN 1 4
87 1 2 1 1 10 LEU HG . 85 . HG 1 4
87 1 2 1 1 11 ILE HB . 86 . HB 1 4
87 1 2 1 1 11 ILE QG . 86 . HG1# 1 4
88 1 1 1 1 11 ILE HB . 86 . HB 1 4
88 1 1 1 1 11 ILE QG . 86 . HG1# 1 4
88 1 1 1 1 15 LYS QB . 90 . HB# 1 4
88 1 1 1 1 15 LYS QG . 90 . HG# 1 4
88 1 2 1 1 12 GLU H . 87 . HN 1 4
89 1 1 1 1 24 LEU QD . 99 . HD## 1 4
89 1 1 1 1 55 ILE MD . 130 . HD1# 1 4
89 1 1 1 1 55 ILE MG . 130 . HG2# 1 4
89 1 2 1 1 56 ASP H . 131 . HN 1 4
90 1 1 1 1 25 ILE MG . 100 . HG2# 1 4
90 1 1 1 1 46 VAL QG . 121 . HG## 1 4
90 1 2 1 1 27 ALA H . 102 . HN 1 4
91 1 1 1 1 31 ARG QB . 106 . HB# 1 4
91 1 1 1 1 34 MET ME . 109 . HE# 1 4
91 1 1 1 1 39 GLU QB . 114 . HB# 1 4
91 1 2 1 1 41 LEU H . 116 . HN 1 4
92 1 1 1 1 10 LEU QB . 85 . HB# 1 4
92 1 1 1 1 12 GLU QG . 87 . HG# 1 4
92 1 2 1 1 13 ALA H . 88 . HN 1 4
93 1 1 1 1 48 GLU QB . 123 . HB# 1 4
93 1 1 1 1 50 ILE HB . 125 . HB 1 4
93 1 1 1 1 52 GLU QB . 127 . HB# 1 4
93 1 2 1 1 51 ARG H . 126 . HN 1 4
94 1 1 1 1 7 GLU QG . 82 . HG# 1 4
94 1 1 1 1 8 GLU QG . 83 . HG# 1 4
94 1 1 1 1 9 GLU QB . 84 . HB# 1 4
94 1 2 1 1 8 GLU H . 83 . HN 1 4
95 1 1 1 1 62 ASN QD . 137 . HD2# 1 4
95 1 2 1 1 63 TYR QB . 138 . HB# 1 4
95 1 2 1 1 64 GLU QB . 139 . HB# 1 4
96 1 1 1 1 18 ASP QB . 93 . HB# 1 4
96 1 1 1 1 25 ILE QG . 100 . HG1# 1 4
96 1 2 1 1 19 ARG H . 94 . HN 1 4
97 1 1 1 1 68 ARG H . 143 . HN 1 4
97 1 2 1 1 70 MET H . 145 . HN 1 4
97 1 2 1 1 71 VAL H . 146 . HN 1 4
98 1 1 1 1 14 PHE QB . 89 . HB# 1 4
98 1 1 1 1 15 LYS QE . 90 . HE# 1 4
98 1 2 1 1 15 LYS H . 90 . HN 1 4
99 1 1 1 1 18 ASP HA . 93 . HA 1 4
99 1 1 1 1 20 ASP HA . 95 . HA 1 4
99 1 2 1 1 21 GLY H . 96 . HN 1 4
100 2 1 1 1 7 GLU HA . 82 . HA 1 4
100 2 1 1 1 9 GLU HA . 84 . HA 1 4
100 2 2 1 1 10 LEU H . 85 . HN 1 4
100 3 1 1 1 9 GLU HA . 84 . HA 1 4
100 3 2 1 1 13 ALA H . 88 . HN 1 4
101 2 1 1 1 32 HIS H . 107 . HN 1 4
101 2 2 1 1 35 THR H . 110 . HN 1 4
101 3 1 1 1 47 ASP H . 122 . HN 1 4
101 3 2 1 1 49 MET H . 124 . HN 1 4
102 1 1 1 1 64 GLU QB . 139 . HB# 1 4
102 1 1 1 1 69 MET QB . 144 . HB# 1 4
102 1 2 1 1 68 ARG H . 143 . HN 1 4
103 1 1 1 1 50 ILE QG . 125 . HG1# 1 4
103 1 1 1 1 61 ILE QG . 136 . HG1# 1 4
103 1 2 1 1 51 ARG H . 126 . HN 1 4
104 1 1 1 1 24 LEU QB . 99 . HB# 1 4
104 1 1 1 1 61 ILE QG . 136 . HG1# 1 4
104 1 2 1 1 60 HIS H . 135 . HN 1 4
105 1 1 1 1 28 ALA H . 103 . HN 1 4
105 1 2 1 1 29 GLU QB . 104 . HB# 1 4
105 1 2 1 1 43 ASP QB . 118 . HB# 1 4
106 1 1 1 1 36 ASN H . 111 . HN 1 4
106 1 2 1 1 37 LEU QB . 112 . HB# 1 4
106 1 2 1 1 37 LEU HG . 112 . HG 1 4
107 1 1 1 1 41 LEU H . 116 . HN 1 4
107 1 1 1 1 46 VAL H . 121 . HN 1 4
107 1 2 1 1 42 THR H . 117 . HN 1 4
108 1 1 1 1 11 ILE QG . 86 . HG1# 1 4
108 1 1 1 1 11 ILE MG . 86 . HG2# 1 4
108 1 2 1 1 12 GLU H . 87 . HN 1 4
109 1 1 1 1 3 GLU QG . 78 . HG# 1 4
109 1 1 1 1 4 GLN QG . 79 . HG# 1 4
109 1 2 1 1 4 GLN H . 79 . HN 1 4
110 1 1 1 1 30 LEU QD . 105 . HD## 1 4
110 1 1 1 1 41 LEU QD . 116 . HD## 1 4
110 1 2 1 1 49 MET H . 124 . HN 1 4
111 1 1 1 1 5 ASP H . 80 . HN 1 4
111 1 2 1 1 10 LEU QD . 85 . HD## 1 4
111 1 2 1 1 71 VAL QG . 146 . HG## 1 4
112 1 1 1 1 63 TYR QB . 138 . HB# 1 4
112 1 1 1 1 64 GLU QB . 139 . HB# 1 4
112 1 1 1 1 69 MET QB . 144 . HB# 1 4
112 1 2 1 1 67 VAL H . 142 . HN 1 4
113 1 1 1 1 55 ILE H . 130 . HN 1 4
113 1 1 1 1 58 ASP H . 133 . HN 1 4
113 1 2 1 1 57 GLY H . 132 . HN 1 4
114 1 1 1 1 16 VAL H . 91 . HN 1 4
114 1 1 1 1 17 PHE QD . 92 . HD# 1 4
114 1 2 1 1 18 ASP H . 93 . HN 1 4
115 1 1 1 1 57 GLY QA . 132 . HA# 1 4
115 1 1 1 1 59 GLY QA . 134 . HA# 1 4
115 1 2 1 1 58 ASP H . 133 . HN 1 4
116 1 1 1 1 7 GLU QB . 82 . HB# 1 4
116 1 1 1 1 8 GLU QB . 83 . HB# 1 4
116 1 2 1 1 9 GLU H . 84 . HN 1 4
117 1 1 1 1 45 GLU QB . 120 . HB# 1 4
117 1 1 1 1 45 GLU QG . 120 . HG# 1 4
117 1 2 1 1 46 VAL H . 121 . HN 1 4
118 1 1 1 1 30 LEU QB . 105 . HB# 1 4
118 1 1 1 1 30 LEU HG . 105 . HG 1 4
118 1 2 1 1 31 ARG H . 106 . HN 1 4
119 1 1 1 1 37 LEU H . 112 . HN 1 4
119 1 2 1 1 37 LEU QB . 112 . HB# 1 4
119 1 2 1 1 37 LEU HG . 112 . HG 1 4
120 1 1 1 1 70 MET HA . 145 . HA 1 4
120 1 1 1 1 71 VAL HA . 146 . HA 1 4
120 1 2 1 1 72 SER H . 147 . HN 1 4
121 2 1 1 1 8 GLU H . 83 . HN 1 4
121 2 2 1 1 10 LEU HG . 85 . HG 1 4
121 3 1 1 1 8 GLU H . 83 . HN 1 4
121 3 1 1 1 14 PHE H . 89 . HN 1 4
121 3 2 1 1 11 ILE HB . 86 . HB 1 4
121 4 1 1 1 14 PHE H . 89 . HN 1 4
121 4 2 1 1 15 LYS QB . 90 . HB# 1 4
121 4 2 1 1 15 LYS QG . 90 . HG# 1 4
122 1 1 1 1 7 GLU HA . 82 . HA 1 4
122 1 1 1 1 9 GLU HA . 84 . HA 1 4
122 1 2 1 1 10 LEU H . 85 . HN 1 4
123 1 1 1 1 26 SER H . 101 . HN 1 4
123 1 1 1 1 27 ALA H . 102 . HN 1 4
123 1 2 1 1 29 GLU H . 104 . HN 1 4
124 1 1 1 1 18 ASP QB . 93 . HB# 1 4
124 1 1 1 1 29 GLU QG . 104 . HG# 1 4
124 1 2 1 1 20 ASP H . 95 . HN 1 4
125 2 1 1 1 26 SER H . 101 . HN 1 4
125 2 2 1 1 29 GLU QB . 104 . HB# 1 4
125 3 1 1 1 26 SER H . 101 . HN 1 4
125 3 1 1 1 61 ILE H . 136 . HN 1 4
125 3 2 1 1 60 HIS QB . 135 . HB# 1 4
126 2 1 1 1 29 GLU HA . 104 . HA 1 4
126 2 2 1 1 32 HIS H . 107 . HN 1 4
126 3 1 1 1 45 GLU HA . 120 . HA 1 4
126 3 2 1 1 47 ASP H . 122 . HN 1 4
127 1 1 1 1 4 GLN QG . 79 . HG# 1 4
127 1 1 1 1 7 GLU QG . 82 . HG# 1 4
127 1 1 1 1 8 GLU QG . 83 . HG# 1 4
127 1 2 1 1 6 SER H . 81 . HN 1 4
128 1 1 1 1 54 ASP H . 129 . HN 1 4
128 1 2 1 1 55 ILE MD . 130 . HD1# 1 4
128 1 2 1 1 55 ILE MG . 130 . HG2# 1 4
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 . . . . . 6.0 1.7 6.5 1 4
2 1 . . . . . 5.0 1.7 5.5 1 4
3 2 . . . . . 5.0 1.7 5.5 1 4
3 3 . . . . . 5.0 1.7 5.5 1 4
4 1 . . . . . 6.0 1.7 6.5 1 4
5 1 . . . . . 3.0 1.7 3.5 1 4
6 1 . . . . . 6.0 1.7 6.5 1 4
7 1 . . . . . 5.0 1.7 5.5 1 4
8 1 . . . . . 4.0 1.7 4.5 1 4
9 1 . . . . . 6.0 1.7 6.5 1 4
10 2 . . . . . 6.0 1.7 6.5 1 4
10 3 . . . . . 6.0 1.7 6.5 1 4
11 1 . . . . . 3.0 1.7 3.5 1 4
12 1 . . . . . 6.0 1.7 6.5 1 4
13 1 . . . . . 3.0 1.7 3.5 1 4
14 1 . . . . . 5.0 1.7 5.5 1 4
15 1 . . . . . 5.0 1.7 5.5 1 4
16 1 . . . . . 6.0 1.7 6.5 1 4
17 1 . . . . . 3.0 1.7 3.5 1 4
18 1 . . . . . 3.0 1.7 3.5 1 4
19 1 . . . . . 3.0 1.7 3.5 1 4
20 1 . . . . . 6.0 1.7 6.5 1 4
21 1 . . . . . 3.0 1.7 3.5 1 4
22 1 . . . . . 5.0 1.7 5.5 1 4
23 2 . . . . . 6.0 1.7 6.5 1 4
23 3 . . . . . 6.0 1.7 6.5 1 4
24 1 . . . . . 3.0 1.7 3.5 1 4
25 1 . . . . . 5.0 1.7 5.5 1 4
26 1 . . . . . 5.0 1.7 5.5 1 4
27 1 . . . . . 5.0 1.7 5.5 1 4
28 1 . . . . . 5.0 1.7 5.5 1 4
29 2 . . . . . 4.0 1.7 4.5 1 4
29 3 . . . . . 4.0 1.7 4.5 1 4
30 1 . . . . . 5.0 1.7 5.5 1 4
31 1 . . . . . 6.0 1.7 6.5 1 4
32 1 . . . . . 3.0 1.7 3.5 1 4
33 1 . . . . . 6.0 1.7 6.5 1 4
34 1 . . . . . 6.0 1.7 6.5 1 4
35 1 . . . . . 6.0 1.7 6.5 1 4
36 1 . . . . . 5.0 1.7 5.5 1 4
37 1 . . . . . 3.0 1.7 3.5 1 4
38 1 . . . . . 4.0 1.7 4.5 1 4
39 1 . . . . . 6.0 1.7 6.5 1 4
40 1 . . . . . 6.0 1.7 6.5 1 4
41 1 . . . . . 6.0 1.7 6.5 1 4
42 1 . . . . . 5.0 1.7 5.5 1 4
43 1 . . . . . 6.0 1.7 6.5 1 4
44 1 . . . . . 5.0 1.7 5.5 1 4
45 1 . . . . . 6.0 1.7 6.5 1 4
46 1 . . . . . 5.0 1.7 5.5 1 4
47 1 . . . . . 6.0 1.7 6.5 1 4
48 1 . . . . . 5.0 1.7 5.5 1 4
49 1 . . . . . 6.0 1.7 6.5 1 4
50 1 . . . . . 5.0 1.7 5.5 1 4
51 1 . . . . . 5.0 1.7 5.5 1 4
52 1 . . . . . 6.0 1.7 6.5 1 4
53 1 . . . . . 6.0 1.7 6.5 1 4
54 1 . . . . . 5.0 1.7 5.5 1 4
55 1 . . . . . 6.0 1.7 6.5 1 4
56 1 . . . . . 6.0 1.7 6.5 1 4
57 2 . . . . . 4.0 1.7 4.5 1 4
57 3 . . . . . 4.0 1.7 4.5 1 4
58 1 . . . . . 6.0 1.7 6.5 1 4
59 1 . . . . . 4.0 1.7 4.5 1 4
60 2 . . . . . 3.0 1.7 3.5 1 4
60 3 . . . . . 3.0 1.7 3.5 1 4
61 1 . . . . . 4.0 1.7 4.5 1 4
62 1 . . . . . 5.0 1.7 5.5 1 4
63 1 . . . . . 4.0 1.7 4.5 1 4
64 2 . . . . . 3.0 1.7 3.5 1 4
64 3 . . . . . 3.0 1.7 3.5 1 4
65 1 . . . . . 6.0 1.7 6.5 1 4
66 1 . . . . . 4.0 1.7 4.5 1 4
67 1 . . . . . 3.0 1.7 3.5 1 4
68 1 . . . . . 3.0 1.7 3.5 1 4
69 1 . . . . . 3.0 1.7 3.5 1 4
70 1 . . . . . 5.0 1.7 5.5 1 4
71 1 . . . . . 6.0 1.7 6.5 1 4
72 1 . . . . . 3.0 1.7 3.5 1 4
73 1 . . . . . 6.0 1.7 6.5 1 4
74 1 . . . . . 4.0 1.7 4.5 1 4
75 1 . . . . . 6.0 1.7 6.5 1 4
76 1 . . . . . 6.0 1.7 6.5 1 4
77 2 . . . . . 4.0 1.7 4.5 1 4
77 3 . . . . . 4.0 1.7 4.5 1 4
78 2 . . . . . 5.0 1.7 5.5 1 4
78 3 . . . . . 5.0 1.7 5.5 1 4
79 1 . . . . . 5.0 1.7 5.5 1 4
80 1 . . . . . 3.0 1.7 3.5 1 4
81 1 . . . . . 5.0 1.7 5.5 1 4
82 1 . . . . . 6.0 1.7 6.5 1 4
83 1 . . . . . 6.0 1.7 6.5 1 4
84 2 . . . . . 6.0 1.7 6.5 1 4
84 3 . . . . . 6.0 1.7 6.5 1 4
85 1 . . . . . 5.0 1.7 5.5 1 4
86 1 . . . . . 4.0 1.7 4.5 1 4
87 1 . . . . . 5.0 1.7 5.5 1 4
88 1 . . . . . 5.0 1.7 5.5 1 4
89 1 . . . . . 5.0 1.7 5.5 1 4
90 1 . . . . . 6.0 1.7 6.5 1 4
91 1 . . . . . 6.0 1.7 6.5 1 4
92 1 . . . . . 5.0 1.7 5.5 1 4
93 1 . . . . . 4.0 1.7 4.5 1 4
94 1 . . . . . 3.0 1.7 3.5 1 4
95 1 . . . . . 6.0 1.7 6.5 1 4
96 1 . . . . . 6.0 1.7 6.5 1 4
97 1 . . . . . 6.0 1.7 6.5 1 4
98 1 . . . . . 6.0 1.7 6.5 1 4
99 1 . . . . . 5.0 1.7 5.5 1 4
100 2 . . . . . 4.0 1.7 4.5 1 4
100 3 . . . . . 4.0 1.7 4.5 1 4
101 2 . . . . . 5.0 1.7 5.5 1 4
101 3 . . . . . 5.0 1.7 5.5 1 4
102 1 . . . . . 5.0 1.7 5.5 1 4
103 1 . . . . . 5.0 1.7 5.5 1 4
104 1 . . . . . 6.0 1.7 6.5 1 4
105 1 . . . . . 5.0 1.7 5.5 1 4
106 1 . . . . . 5.0 1.7 5.5 1 4
107 1 . . . . . 5.0 1.7 5.5 1 4
108 1 . . . . . 5.0 1.7 5.5 1 4
109 1 . . . . . 4.0 1.7 4.5 1 4
110 1 . . . . . 6.0 1.7 6.5 1 4
111 1 . . . . . 6.0 1.7 6.5 1 4
112 1 . . . . . 6.0 1.7 6.5 1 4
113 1 . . . . . 4.0 1.7 4.5 1 4
114 1 . . . . . 6.0 1.7 6.5 1 4
115 1 . . . . . 4.0 1.7 4.5 1 4
116 1 . . . . . 4.0 1.7 4.5 1 4
117 1 . . . . . 5.0 1.7 5.5 1 4
118 1 . . . . . 5.0 1.7 5.5 1 4
119 1 . . . . . 3.0 1.7 3.5 1 4
120 1 . . . . . 5.0 1.7 5.5 1 4
121 2 . . . . . 6.0 1.7 6.5 1 4
121 3 . . . . . 6.0 1.7 6.5 1 4
121 4 . . . . . 6.0 1.7 6.5 1 4
122 1 . . . . . 5.0 1.7 5.5 1 4
123 1 . . . . . 5.0 1.7 5.5 1 4
124 1 . . . . . 6.0 1.7 6.5 1 4
125 2 . . . . . 5.0 1.7 5.5 1 4
125 3 . . . . . 5.0 1.7 5.5 1 4
126 2 . . . . . 5.0 1.7 5.5 1 4
126 3 . . . . . 5.0 1.7 5.5 1 4
127 1 . . . . . 5.0 1.7 5.5 1 4
128 1 . . . . . 6.0 1.7 6.5 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_12_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
143 1 . . . 1 5
144 1 . . . 1 5
145 1 . . . 1 5
146 1 . . . 1 5
147 1 . . . 1 5
148 1 . . . 1 5
149 1 . . . 1 5
150 1 . . . 1 5
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 2 2 4 GLN HA . 1904 . HA 1 5
1 1 2 2 2 5 GLU H . 1905 . HN 1 5
2 1 1 2 2 4 GLN HA . 1904 . HA 1 5
2 1 2 2 2 6 GLU QB . 1906 . HB# 1 5
3 1 1 2 2 4 GLN QB . 1904 . HB# 1 5
3 1 2 2 2 5 GLU HA . 1905 . HA 1 5
4 1 1 2 2 4 GLN QB . 1904 . HB# 1 5
4 1 2 2 2 5 GLU H . 1905 . HN 1 5
5 1 1 2 2 4 GLN QB . 1904 . HB# 1 5
5 1 2 2 2 5 GLU QB . 1905 . HB# 1 5
6 1 1 2 2 4 GLN QB . 1904 . HB# 1 5
6 1 2 2 2 6 GLU H . 1906 . HN 1 5
7 1 1 2 2 5 GLU HA . 1905 . HA 1 5
7 1 2 2 2 6 GLU H . 1906 . HN 1 5
8 1 1 2 2 5 GLU QB . 1905 . HB# 1 5
8 1 2 2 2 8 SER QB . 1908 . HB# 1 5
9 1 1 2 2 5 GLU QG . 1905 . HG# 1 5
9 1 2 2 2 6 GLU HA . 1906 . HA 1 5
10 1 1 2 2 5 GLU QG . 1905 . HG# 1 5
10 1 2 2 2 6 GLU H . 1906 . HN 1 5
11 1 1 2 2 6 GLU HA . 1906 . HA 1 5
11 1 2 2 2 7 VAL H . 1907 . HN 1 5
12 1 1 2 2 6 GLU H . 1906 . HN 1 5
12 1 2 2 2 7 VAL H . 1907 . HN 1 5
13 1 1 2 2 6 GLU QB . 1906 . HB# 1 5
13 1 2 2 2 7 VAL HA . 1907 . HA 1 5
14 1 1 2 2 6 GLU QB . 1906 . HB# 1 5
14 1 2 2 2 7 VAL H . 1907 . HN 1 5
15 1 1 2 2 6 GLU QG . 1906 . HG# 1 5
15 1 2 2 2 7 VAL H . 1907 . HN 1 5
16 1 1 2 2 7 VAL HA . 1907 . HA 1 5
16 1 2 2 2 8 SER H . 1908 . HN 1 5
17 1 1 2 2 7 VAL HA . 1907 . HA 1 5
17 1 2 2 2 10 ILE QG . 1910 . HG1# 1 5
18 1 1 2 2 7 VAL HB . 1907 . HB 1 5
18 1 2 2 2 8 SER H . 1908 . HN 1 5
19 1 1 2 2 7 VAL HB . 1907 . HB 1 5
19 1 2 2 2 9 ALA H . 1909 . HN 1 5
20 1 1 2 2 7 VAL QG . 1907 . HG## 1 5
20 1 2 2 2 8 SER H . 1908 . HN 1 5
21 1 1 2 2 7 VAL H . 1907 . HN 1 5
21 1 2 2 2 7 VAL QG . 1907 . HG## 1 5
22 1 1 2 2 7 VAL H . 1907 . HN 1 5
22 1 2 2 2 8 SER H . 1908 . HN 1 5
23 1 1 2 2 7 VAL H . 1907 . HN 1 5
23 1 2 2 2 10 ILE QG . 1910 . HG1# 1 5
24 1 1 2 2 8 SER HA . 1908 . HA 1 5
24 1 2 2 2 9 ALA H . 1909 . HN 1 5
25 1 1 2 2 8 SER HA . 1908 . HA 1 5
25 1 2 2 2 9 ALA MB . 1909 . HB# 1 5
26 1 1 2 2 8 SER HA . 1908 . HA 1 5
26 1 2 2 2 11 VAL H . 1911 . HN 1 5
27 1 1 2 2 8 SER HA . 1908 . HA 1 5
27 1 2 2 2 11 VAL QG . 1911 . HG## 1 5
28 1 1 2 2 8 SER HA . 1908 . HA 1 5
28 1 2 2 2 12 ILE H . 1912 . HN 1 5
29 1 1 2 2 8 SER H . 1908 . HN 1 5
29 1 2 2 2 9 ALA H . 1909 . HN 1 5
30 1 1 2 2 8 SER QB . 1908 . HB# 1 5
30 1 2 2 2 9 ALA H . 1909 . HN 1 5
31 1 1 2 2 8 SER QB . 1908 . HB# 1 5
31 1 2 2 2 12 ILE MD . 1912 . HD1# 1 5
32 1 1 2 2 9 ALA HA . 1909 . HA 1 5
32 1 2 2 2 10 ILE H . 1910 . HN 1 5
33 1 1 2 2 9 ALA HA . 1909 . HA 1 5
33 1 2 2 2 12 ILE H . 1912 . HN 1 5
34 1 1 2 2 9 ALA HA . 1909 . HA 1 5
34 1 2 2 2 12 ILE QG . 1912 . HG1# 1 5
35 1 1 2 2 9 ALA HA . 1909 . HA 1 5
35 1 2 2 2 12 ILE MD . 1912 . HD1# 1 5
36 1 1 2 2 9 ALA H . 1909 . HN 1 5
36 1 2 2 2 10 ILE H . 1910 . HN 1 5
37 1 1 2 2 9 ALA MB . 1909 . HB# 1 5
37 1 2 2 2 10 ILE H . 1910 . HN 1 5
38 1 1 2 2 9 ALA MB . 1909 . HB# 1 5
38 1 2 2 2 13 GLN H . 1913 . HN 1 5
39 1 1 2 2 9 ALA MB . 1909 . HB# 1 5
39 1 2 2 2 13 GLN QE . 1913 . HE2# 1 5
40 1 1 2 2 10 ILE HA . 1910 . HA 1 5
40 1 2 2 2 11 VAL H . 1911 . HN 1 5
41 1 1 2 2 10 ILE HA . 1910 . HA 1 5
41 1 2 2 2 12 ILE QG . 1912 . HG1# 1 5
42 1 1 2 2 10 ILE HA . 1910 . HA 1 5
42 1 2 2 2 13 GLN H . 1913 . HN 1 5
43 1 1 2 2 10 ILE HA . 1910 . HA 1 5
43 1 2 2 2 13 GLN QB . 1913 . HB# 1 5
44 1 1 2 2 10 ILE HA . 1910 . HA 1 5
44 1 2 2 2 13 GLN QE . 1913 . HE2# 1 5
45 1 1 2 2 10 ILE HA . 1910 . HA 1 5
45 1 2 2 2 14 ARG H . 1914 . HN 1 5
46 1 1 2 2 10 ILE HB . 1910 . HB 1 5
46 1 2 2 2 11 VAL H . 1911 . HN 1 5
47 1 1 2 2 10 ILE HB . 1910 . HB 1 5
47 1 2 2 2 12 ILE H . 1912 . HN 1 5
48 1 1 2 2 10 ILE H . 1910 . HN 1 5
48 1 2 2 2 11 VAL H . 1911 . HN 1 5
49 1 1 2 2 10 ILE H . 1910 . HN 1 5
49 1 2 2 2 12 ILE QG . 1912 . HG1# 1 5
50 1 1 2 2 10 ILE H . 1910 . HN 1 5
50 1 2 2 2 10 ILE MD . 1910 . HD1# 1 5
51 1 1 2 2 11 VAL HA . 1911 . HA 1 5
51 1 2 2 2 12 ILE HB . 1912 . HB 1 5
52 1 1 2 2 11 VAL HA . 1911 . HA 1 5
52 1 2 2 2 12 ILE H . 1912 . HN 1 5
53 1 1 2 2 11 VAL HA . 1911 . HA 1 5
53 1 2 2 2 14 ARG H . 1914 . HN 1 5
54 1 1 2 2 11 VAL HA . 1911 . HA 1 5
54 1 2 2 2 14 ARG QB . 1914 . HB# 1 5
55 1 1 2 2 11 VAL HA . 1911 . HA 1 5
55 1 2 2 2 15 ALA H . 1915 . HN 1 5
56 1 1 2 2 11 VAL HB . 1911 . HB 1 5
56 1 2 2 2 12 ILE HA . 1912 . HA 1 5
57 1 1 2 2 11 VAL HB . 1911 . HB 1 5
57 1 2 2 2 12 ILE H . 1912 . HN 1 5
58 1 1 2 2 11 VAL H . 1911 . HN 1 5
58 1 2 2 2 12 ILE H . 1912 . HN 1 5
59 1 1 2 2 11 VAL H . 1911 . HN 1 5
59 1 2 2 2 12 ILE QG . 1912 . HG1# 1 5
60 1 1 2 2 11 VAL H . 1911 . HN 1 5
60 1 2 2 2 13 GLN H . 1913 . HN 1 5
61 1 1 2 2 11 VAL QG . 1911 . HG## 1 5
61 1 2 2 2 12 ILE H . 1912 . HN 1 5
62 1 1 2 2 12 ILE HA . 1912 . HA 1 5
62 1 2 2 2 12 ILE MG . 1912 . HG2# 1 5
63 1 1 2 2 12 ILE HA . 1912 . HA 1 5
63 1 2 2 2 14 ARG H . 1914 . HN 1 5
64 1 1 2 2 12 ILE HB . 1912 . HB 1 5
64 1 2 2 2 14 ARG H . 1914 . HN 1 5
65 1 1 2 2 12 ILE HB . 1912 . HB 1 5
65 1 2 2 2 15 ALA H . 1915 . HN 1 5
66 1 1 2 2 12 ILE H . 1912 . HN 1 5
66 1 2 2 2 13 GLN H . 1913 . HN 1 5
67 1 1 2 2 12 ILE H . 1912 . HN 1 5
67 1 2 2 2 15 ALA H . 1915 . HN 1 5
68 1 1 2 2 12 ILE MD . 1912 . HD1# 1 5
68 1 2 2 2 12 ILE MG . 1912 . HG2# 1 5
69 1 1 2 2 12 ILE MG . 1912 . HG2# 1 5
69 1 2 2 2 13 GLN QE . 1913 . HE2# 1 5
70 1 1 2 2 13 GLN HA . 1913 . HA 1 5
70 1 2 2 2 14 ARG H . 1914 . HN 1 5
71 1 1 2 2 13 GLN HA . 1913 . HA 1 5
71 1 2 2 2 15 ALA H . 1915 . HN 1 5
72 1 1 2 2 13 GLN H . 1913 . HN 1 5
72 1 2 2 2 15 ALA MB . 1915 . HB# 1 5
73 1 1 2 2 13 GLN QB . 1913 . HB# 1 5
73 1 2 2 2 14 ARG H . 1914 . HN 1 5
74 1 1 2 2 13 GLN QG . 1913 . HG# 1 5
74 1 2 2 2 14 ARG H . 1914 . HN 1 5
75 1 1 2 2 14 ARG HA . 1914 . HA 1 5
75 1 2 2 2 15 ALA H . 1915 . HN 1 5
76 1 1 2 2 14 ARG H . 1914 . HN 1 5
76 1 2 2 2 15 ALA H . 1915 . HN 1 5
77 1 1 2 2 14 ARG H . 1914 . HN 1 5
77 1 2 2 2 15 ALA MB . 1915 . HB# 1 5
78 1 1 2 2 14 ARG QB . 1914 . HB# 1 5
78 1 2 2 2 15 ALA H . 1915 . HN 1 5
79 1 1 2 2 14 ARG QB . 1914 . HB# 1 5
79 1 2 2 2 15 ALA MB . 1915 . HB# 1 5
80 1 1 2 2 15 ALA H . 1915 . HN 1 5
80 1 2 2 2 16 TYR QB . 1916 . HB# 1 5
81 1 1 2 2 15 ALA H . 1915 . HN 1 5
81 1 2 2 2 17 ARG H . 1917 . HN 1 5
82 1 1 2 2 15 ALA MB . 1915 . HB# 1 5
82 1 2 2 2 16 TYR HA . 1916 . HA 1 5
83 1 1 2 2 15 ALA MB . 1915 . HB# 1 5
83 1 2 2 2 17 ARG H . 1917 . HN 1 5
84 1 1 2 2 16 TYR HA . 1916 . HA 1 5
84 1 2 2 2 16 TYR QE . 1916 . HE# 1 5
85 1 1 2 2 16 TYR HA . 1916 . HA 1 5
85 1 2 2 2 19 TYR H . 1919 . HN 1 5
86 1 1 2 2 16 TYR HA . 1916 . HA 1 5
86 1 2 2 2 19 TYR QB . 1919 . HB# 1 5
87 1 1 2 2 16 TYR HA . 1916 . HA 1 5
87 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
88 1 1 2 2 16 TYR H . 1916 . HN 1 5
88 1 2 2 2 17 ARG H . 1917 . HN 1 5
89 1 1 2 2 16 TYR H . 1916 . HN 1 5
89 1 2 2 2 17 ARG QB . 1917 . HB# 1 5
90 1 1 2 2 16 TYR QB . 1916 . HB# 1 5
90 1 2 2 2 17 ARG H . 1917 . HN 1 5
91 1 1 2 2 16 TYR QB . 1916 . HB# 1 5
91 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
92 1 1 2 2 16 TYR H . 1916 . HN 1 5
92 1 2 2 2 16 TYR QD . 1916 . HD# 1 5
93 1 1 2 2 16 TYR QD . 1916 . HD# 1 5
93 1 2 2 2 19 TYR HA . 1919 . HA 1 5
94 1 1 2 2 16 TYR QD . 1916 . HD# 1 5
94 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
95 1 1 2 2 16 TYR QD . 1916 . HD# 1 5
95 1 2 2 2 20 LEU H . 1920 . HN 1 5
96 1 1 2 2 16 TYR QD . 1916 . HD# 1 5
96 1 2 2 2 20 LEU QB . 1920 . HB# 1 5
97 1 1 2 2 16 TYR QD . 1916 . HD# 1 5
97 1 2 2 2 20 LEU QD . 1920 . HD## 1 5
98 1 1 2 2 16 TYR QE . 1916 . HE# 1 5
98 1 2 2 2 19 TYR HA . 1919 . HA 1 5
99 1 1 2 2 16 TYR QE . 1916 . HE# 1 5
99 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
100 1 1 2 2 16 TYR QE . 1916 . HE# 1 5
100 1 2 2 2 20 LEU HA . 1920 . HA 1 5
101 1 1 2 2 16 TYR QE . 1916 . HE# 1 5
101 1 2 2 2 20 LEU H . 1920 . HN 1 5
102 1 1 2 2 16 TYR QE . 1916 . HE# 1 5
102 1 2 2 2 20 LEU QB . 1920 . HB# 1 5
103 1 1 2 2 16 TYR QE . 1916 . HE# 1 5
103 1 2 2 2 20 LEU QD . 1920 . HD## 1 5
104 1 1 2 2 17 ARG HA . 1917 . HA 1 5
104 1 2 2 2 18 ARG H . 1918 . HN 1 5
105 1 1 2 2 17 ARG HA . 1917 . HA 1 5
105 1 2 2 2 20 LEU QB . 1920 . HB# 1 5
106 1 1 2 2 17 ARG H . 1917 . HN 1 5
106 1 2 2 2 18 ARG HA . 1918 . HA 1 5
107 1 1 2 2 17 ARG H . 1917 . HN 1 5
107 1 2 2 2 18 ARG QB . 1918 . HB# 1 5
108 1 1 2 2 17 ARG H . 1917 . HN 1 5
108 1 2 2 2 19 TYR QB . 1919 . HB# 1 5
109 1 1 2 2 17 ARG QG . 1917 . HG# 1 5
109 1 2 2 2 20 LEU QD . 1920 . HD## 1 5
110 1 1 2 2 17 ARG QG . 1917 . HG# 1 5
110 1 2 2 2 21 LEU H . 1921 . HN 1 5
111 1 1 2 2 18 ARG HA . 1918 . HA 1 5
111 1 2 2 2 20 LEU H . 1920 . HN 1 5
112 1 1 2 2 18 ARG HA . 1918 . HA 1 5
112 1 2 2 2 20 LEU QB . 1920 . HB# 1 5
113 1 1 2 2 18 ARG HA . 1918 . HA 1 5
113 1 2 2 2 21 LEU H . 1921 . HN 1 5
114 1 1 2 2 18 ARG H . 1918 . HN 1 5
114 1 2 2 2 19 TYR H . 1919 . HN 1 5
115 1 1 2 2 18 ARG H . 1918 . HN 1 5
115 1 2 2 2 19 TYR QB . 1919 . HB# 1 5
116 1 1 2 2 18 ARG H . 1918 . HN 1 5
116 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
117 1 1 2 2 18 ARG H . 1918 . HN 1 5
117 1 2 2 2 20 LEU H . 1920 . HN 1 5
118 1 1 2 2 18 ARG QB . 1918 . HB# 1 5
118 1 2 2 2 19 TYR HA . 1919 . HA 1 5
119 1 1 2 2 18 ARG QB . 1918 . HB# 1 5
119 1 2 2 2 19 TYR H . 1919 . HN 1 5
120 1 1 2 2 18 ARG QB . 1918 . HB# 1 5
120 1 2 2 2 19 TYR QB . 1919 . HB# 1 5
121 1 1 2 2 18 ARG QB . 1918 . HB# 1 5
121 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
122 1 1 2 2 18 ARG QG . 1918 . HG# 1 5
122 1 2 2 2 19 TYR H . 1919 . HN 1 5
123 1 1 2 2 19 TYR HA . 1919 . HA 1 5
123 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
124 1 1 2 2 19 TYR HA . 1919 . HA 1 5
124 1 2 2 2 19 TYR QE . 1919 . HE# 1 5
125 1 1 2 2 19 TYR HA . 1919 . HA 1 5
125 1 2 2 2 20 LEU H . 1920 . HN 1 5
126 1 1 2 2 19 TYR HA . 1919 . HA 1 5
126 1 2 2 2 20 LEU QB . 1920 . HB# 1 5
127 1 1 2 2 19 TYR H . 1919 . HN 1 5
127 1 2 2 2 20 LEU H . 1920 . HN 1 5
128 1 1 2 2 19 TYR QB . 1919 . HB# 1 5
128 1 2 2 2 20 LEU H . 1920 . HN 1 5
129 1 1 2 2 19 TYR H . 1919 . HN 1 5
129 1 2 2 2 19 TYR QD . 1919 . HD# 1 5
130 1 1 2 2 19 TYR QD . 1919 . HD# 1 5
130 1 2 2 2 20 LEU HA . 1920 . HA 1 5
131 1 1 2 2 19 TYR QD . 1919 . HD# 1 5
131 1 2 2 2 20 LEU H . 1920 . HN 1 5
132 1 1 2 2 19 TYR QD . 1919 . HD# 1 5
132 1 2 2 2 20 LEU QB . 1920 . HB# 1 5
133 1 1 2 2 19 TYR QD . 1919 . HD# 1 5
133 1 2 2 2 20 LEU QD . 1920 . HD## 1 5
134 1 1 2 2 19 TYR QE . 1919 . HE# 1 5
134 1 2 2 2 20 LEU HA . 1920 . HA 1 5
135 1 1 2 2 19 TYR QE . 1919 . HE# 1 5
135 1 2 2 2 20 LEU H . 1920 . HN 1 5
136 1 1 2 2 19 TYR QE . 1919 . HE# 1 5
136 1 2 2 2 20 LEU QD . 1920 . HD## 1 5
137 1 1 2 2 20 LEU HA . 1920 . HA 1 5
137 1 2 2 2 21 LEU H . 1921 . HN 1 5
138 1 1 2 2 20 LEU HA . 1920 . HA 1 5
138 1 2 2 2 22 LYS H . 1922 . HN 1 5
139 1 1 2 2 20 LEU H . 1920 . HN 1 5
139 1 2 2 2 21 LEU H . 1921 . HN 1 5
140 1 1 2 2 20 LEU QB . 1920 . HB# 1 5
140 1 2 2 2 21 LEU H . 1921 . HN 1 5
141 1 1 2 2 20 LEU QD . 1920 . HD## 1 5
141 1 2 2 2 21 LEU H . 1921 . HN 1 5
142 1 1 2 2 21 LEU H . 1921 . HN 1 5
142 1 2 2 2 21 LEU QB . 1921 . HB# 1 5
143 1 1 2 2 21 LEU QB . 1921 . HB# 1 5
143 1 2 2 2 22 LYS H . 1922 . HN 1 5
144 1 1 2 2 22 LYS H . 1922 . HN 1 5
144 1 2 2 2 23 GLN H . 1923 . HN 1 5
145 1 1 2 2 22 LYS QB . 1922 . HB# 1 5
145 1 2 2 2 23 GLN H . 1923 . HN 1 5
146 1 1 2 2 22 LYS H . 1922 . HN 1 5
146 1 2 2 2 22 LYS QG . 1922 . HG# 1 5
147 1 1 2 2 22 LYS QG . 1922 . HG# 1 5
147 1 2 2 2 23 GLN H . 1923 . HN 1 5
148 1 1 2 2 23 GLN HA . 1923 . HA 1 5
148 1 2 2 2 24 LYS H . 1924 . HN 1 5
149 1 1 2 2 23 GLN H . 1923 . HN 1 5
149 1 2 2 2 24 LYS HA . 1924 . HA 1 5
150 1 1 2 2 23 GLN H . 1923 . HN 1 5
150 1 2 2 2 24 LYS H . 1924 . HN 1 5
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 . . . . . 4.0 1.7 4.5 1 5
2 1 . . . . . 5.0 1.7 5.5 1 5
3 1 . . . . . 5.0 1.7 5.5 1 5
4 1 . . . . . 5.0 1.7 5.5 1 5
5 1 . . . . . 5.0 1.7 5.5 1 5
6 1 . . . . . 6.0 1.7 6.5 1 5
7 1 . . . . . 4.0 1.7 4.5 1 5
8 1 . . . . . 6.0 1.7 6.5 1 5
9 1 . . . . . 5.0 1.7 5.5 1 5
10 1 . . . . . 6.0 1.7 6.5 1 5
11 1 . . . . . 5.0 1.7 5.5 1 5
12 1 . . . . . 5.0 1.7 5.5 1 5
13 1 . . . . . 5.0 1.7 5.5 1 5
14 1 . . . . . 4.0 1.7 4.5 1 5
15 1 . . . . . 5.0 1.7 5.5 1 5
16 1 . . . . . 5.0 1.7 5.5 1 5
17 1 . . . . . 5.0 1.7 5.5 1 5
18 1 . . . . . 5.0 1.7 5.5 1 5
19 1 . . . . . 6.0 1.7 6.5 1 5
20 1 . . . . . 5.0 1.7 5.5 1 5
21 1 . . . . . 4.0 1.7 4.5 1 5
22 1 . . . . . 6.0 1.7 6.5 1 5
23 1 . . . . . 5.0 1.7 5.5 1 5
24 1 . . . . . 6.0 1.7 6.5 1 5
25 1 . . . . . 6.0 1.7 6.5 1 5
26 1 . . . . . 6.0 1.7 6.5 1 5
27 1 . . . . . 5.0 1.7 5.5 1 5
28 1 . . . . . 6.0 1.7 6.5 1 5
29 1 . . . . . 6.0 1.7 6.5 1 5
30 1 . . . . . 6.0 1.7 6.5 1 5
31 1 . . . . . 6.0 1.7 6.5 1 5
32 1 . . . . . 6.0 1.7 6.5 1 5
33 1 . . . . . 6.0 1.7 6.5 1 5
34 1 . . . . . 6.0 1.7 6.5 1 5
35 1 . . . . . 6.0 1.7 6.5 1 5
36 1 . . . . . 6.0 1.7 6.5 1 5
37 1 . . . . . 5.0 1.7 5.5 1 5
38 1 . . . . . 6.0 1.7 6.5 1 5
39 1 . . . . . 5.0 1.7 5.5 1 5
40 1 . . . . . 6.0 1.7 6.5 1 5
41 1 . . . . . 6.0 1.7 6.5 1 5
42 1 . . . . . 6.0 1.7 6.5 1 5
43 1 . . . . . 5.0 1.7 5.5 1 5
44 1 . . . . . 6.0 1.7 6.5 1 5
45 1 . . . . . 6.0 1.7 6.5 1 5
46 1 . . . . . 5.0 1.7 5.5 1 5
47 1 . . . . . 6.0 1.7 6.5 1 5
48 1 . . . . . 6.0 1.7 6.5 1 5
49 1 . . . . . 6.0 1.7 6.5 1 5
50 1 . . . . . 5.0 1.7 5.5 1 5
51 1 . . . . . 6.0 1.7 6.5 1 5
52 1 . . . . . 6.0 1.7 6.5 1 5
53 1 . . . . . 6.0 1.7 6.5 1 5
54 1 . . . . . 6.0 1.7 6.5 1 5
55 1 . . . . . 6.0 1.7 6.5 1 5
56 1 . . . . . 5.0 1.7 5.5 1 5
57 1 . . . . . 5.0 1.7 5.5 1 5
58 1 . . . . . 6.0 1.7 6.5 1 5
59 1 . . . . . 6.0 1.7 6.5 1 5
60 1 . . . . . 6.0 1.7 6.5 1 5
61 1 . . . . . 5.0 1.7 5.5 1 5
62 1 . . . . . 3.0 1.7 3.5 1 5
63 1 . . . . . 6.0 1.7 6.5 1 5
64 1 . . . . . 6.0 1.7 6.5 1 5
65 1 . . . . . 6.0 1.7 6.5 1 5
66 1 . . . . . 5.0 1.7 5.5 1 5
67 1 . . . . . 6.0 1.7 6.5 1 5
68 1 . . . . . 3.0 1.7 3.5 1 5
69 1 . . . . . 6.0 1.7 6.5 1 5
70 1 . . . . . 6.0 1.7 6.5 1 5
71 1 . . . . . 6.0 1.7 6.5 1 5
72 1 . . . . . 6.0 1.7 6.5 1 5
73 1 . . . . . 5.0 1.7 5.5 1 5
74 1 . . . . . 6.0 1.7 6.5 1 5
75 1 . . . . . 6.0 1.7 6.5 1 5
76 1 . . . . . 5.0 1.7 5.5 1 5
77 1 . . . . . 6.0 1.7 6.5 1 5
78 1 . . . . . 5.0 1.7 5.5 1 5
79 1 . . . . . 5.0 1.7 5.5 1 5
80 1 . . . . . 5.0 1.7 5.5 1 5
81 1 . . . . . 6.0 1.7 6.5 1 5
82 1 . . . . . 5.0 1.7 5.5 1 5
83 1 . . . . . 6.0 1.7 6.5 1 5
84 1 . . . . . 5.0 1.7 5.5 1 5
85 1 . . . . . 6.0 1.7 6.5 1 5
86 1 . . . . . 6.0 1.7 6.5 1 5
87 1 . . . . . 5.0 1.7 5.5 1 5
88 1 . . . . . 5.0 1.7 5.5 1 5
89 1 . . . . . 6.0 1.7 6.5 1 5
90 1 . . . . . 6.0 1.7 6.5 1 5
91 1 . . . . . 6.0 1.7 6.5 1 5
92 1 . . . . . 5.0 1.7 5.5 1 5
93 1 . . . . . 6.0 1.7 6.5 1 5
94 1 . . . . . 5.0 1.7 5.5 1 5
95 1 . . . . . 6.0 1.7 6.5 1 5
96 1 . . . . . 5.0 1.7 5.5 1 5
97 1 . . . . . 5.0 1.7 5.5 1 5
98 1 . . . . . 6.0 1.7 6.5 1 5
99 1 . . . . . 5.0 1.7 5.5 1 5
100 1 . . . . . 6.0 1.7 6.5 1 5
101 1 . . . . . 6.0 1.7 6.5 1 5
102 1 . . . . . 5.0 1.7 5.5 1 5
103 1 . . . . . 4.0 1.7 4.5 1 5
104 1 . . . . . 5.0 1.7 5.5 1 5
105 1 . . . . . 5.0 1.7 5.5 1 5
106 1 . . . . . 6.0 1.7 6.5 1 5
107 1 . . . . . 5.0 1.7 5.5 1 5
108 1 . . . . . 6.0 1.7 6.5 1 5
109 1 . . . . . 6.0 1.7 6.5 1 5
110 1 . . . . . 6.0 1.7 6.5 1 5
111 1 . . . . . 5.0 1.7 5.5 1 5
112 1 . . . . . 6.0 1.7 6.5 1 5
113 1 . . . . . 6.0 1.7 6.5 1 5
114 1 . . . . . 6.0 1.7 6.5 1 5
115 1 . . . . . 5.0 1.7 5.5 1 5
116 1 . . . . . 6.0 1.7 6.5 1 5
117 1 . . . . . 6.0 1.7 6.5 1 5
118 1 . . . . . 5.0 1.7 5.5 1 5
119 1 . . . . . 6.0 1.7 6.5 1 5
120 1 . . . . . 5.0 1.7 5.5 1 5
121 1 . . . . . 6.0 1.7 6.5 1 5
122 1 . . . . . 5.0 1.7 5.5 1 5
123 1 . . . . . 4.0 1.7 4.5 1 5
124 1 . . . . . 5.0 1.7 5.5 1 5
125 1 . . . . . 4.0 1.7 4.5 1 5
126 1 . . . . . 6.0 1.7 6.5 1 5
127 1 . . . . . 6.0 1.7 6.5 1 5
128 1 . . . . . 6.0 1.7 6.5 1 5
129 1 . . . . . 5.0 1.7 5.5 1 5
130 1 . . . . . 6.0 1.7 6.5 1 5
131 1 . . . . . 6.0 1.7 6.5 1 5
132 1 . . . . . 6.0 1.7 6.5 1 5
133 1 . . . . . 6.0 1.7 6.5 1 5
134 1 . . . . . 6.0 1.7 6.5 1 5
135 1 . . . . . 6.0 1.7 6.5 1 5
136 1 . . . . . 5.0 1.7 5.5 1 5
137 1 . . . . . 5.0 1.7 5.5 1 5
138 1 . . . . . 6.0 1.7 6.5 1 5
139 1 . . . . . 5.0 1.7 5.5 1 5
140 1 . . . . . 5.0 1.7 5.5 1 5
141 1 . . . . . 5.0 1.7 5.5 1 5
142 1 . . . . . 3.0 1.7 3.5 1 5
143 1 . . . . . 5.0 1.7 5.5 1 5
144 1 . . . . . 6.0 1.7 6.5 1 5
145 1 . . . . . 5.0 1.7 5.5 1 5
146 1 . . . . . 4.0 1.7 4.5 1 5
147 1 . . . . . 5.0 1.7 5.5 1 5
148 1 . . . . . 3.0 1.7 3.5 1 5
149 1 . . . . . 6.0 1.7 6.5 1 5
150 1 . . . . . 6.0 1.7 6.5 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_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 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
21 1 . . . 1 6
22 1 . . . 1 6
23 1 . . . 1 6
24 1 . . . 1 6
25 1 . . . 1 6
26 1 . . . 1 6
27 1 . . . 1 6
28 1 . . . 1 6
29 1 . . . 1 6
30 1 . . . 1 6
31 1 . . . 1 6
32 1 . . . 1 6
33 1 . . . 1 6
34 1 . . . 1 6
35 1 . . . 1 6
36 1 . . . 1 6
37 1 . . . 1 6
38 1 . . . 1 6
39 1 . . . 1 6
40 1 . . . 1 6
41 1 . . . 1 6
42 1 . . . 1 6
43 1 . . . 1 6
44 1 . . . 1 6
45 1 . . . 1 6
46 1 . . . 1 6
47 1 . . . 1 6
48 1 . . . 1 6
49 1 . . . 1 6
50 1 . . . 1 6
51 1 . . . 1 6
52 1 . . . 1 6
53 1 . . . 1 6
54 1 . . . 1 6
55 1 . . . 1 6
56 1 . . . 1 6
57 1 . . . 1 6
58 1 . . . 1 6
59 1 . . . 1 6
60 1 . . . 1 6
61 1 . . . 1 6
62 1 . . . 1 6
63 1 . . . 1 6
64 1 . . . 1 6
65 1 . . . 1 6
66 1 . . . 1 6
67 1 . . . 1 6
68 1 . . . 1 6
69 1 . . . 1 6
70 1 . . . 1 6
71 1 . . . 1 6
72 1 . . . 1 6
73 1 . . . 1 6
74 1 . . . 1 6
75 1 . . . 1 6
76 1 . . . 1 6
77 1 . . . 1 6
78 1 . . . 1 6
79 1 . . . 1 6
80 1 . . . 1 6
81 1 . . . 1 6
82 1 . . . 1 6
83 1 . . . 1 6
84 1 . . . 1 6
85 1 . . . 1 6
86 1 . . . 1 6
87 1 . . . 1 6
88 1 . . . 1 6
89 1 . . . 1 6
90 1 . . . 1 6
91 1 . . . 1 6
92 1 . . . 1 6
93 1 . . . 1 6
94 1 . . . 1 6
95 1 . . . 1 6
96 1 . . . 1 6
97 1 . . . 1 6
98 1 . . . 1 6
99 1 . . . 1 6
100 1 . . . 1 6
101 1 . . . 1 6
102 1 . . . 1 6
103 1 . . . 1 6
104 1 . . . 1 6
105 1 . . . 1 6
106 1 . . . 1 6
107 1 . . . 1 6
108 1 . . . 1 6
109 1 . . . 1 6
110 1 . . . 1 6
111 1 . . . 1 6
112 1 . . . 1 6
113 1 . . . 1 6
114 1 . . . 1 6
115 1 . . . 1 6
116 1 . . . 1 6
117 1 . . . 1 6
118 1 . . . 1 6
119 1 . . . 1 6
120 1 . . . 1 6
121 1 . . . 1 6
122 1 . . . 1 6
123 1 . . . 1 6
124 1 . . . 1 6
125 1 . . . 1 6
126 1 . . . 1 6
127 1 . . . 1 6
128 1 . . . 1 6
129 1 . . . 1 6
130 1 . . . 1 6
131 1 . . . 1 6
132 1 . . . 1 6
133 1 . . . 1 6
134 1 . . . 1 6
135 1 . . . 1 6
136 1 . . . 1 6
137 1 . . . 1 6
138 1 . . . 1 6
139 1 . . . 1 6
140 1 . . . 1 6
141 1 . . . 1 6
142 1 . . . 1 6
143 1 . . . 1 6
144 1 . . . 1 6
145 1 . . . 1 6
146 1 . . . 1 6
147 1 . . . 1 6
148 1 . . . 1 6
149 1 . . . 1 6
150 1 . . . 1 6
151 1 . . . 1 6
152 1 . . . 1 6
153 1 . . . 1 6
154 1 . . . 1 6
155 1 . . . 1 6
156 1 . . . 1 6
157 1 . . . 1 6
158 1 . . . 1 6
159 1 . . . 1 6
160 1 . . . 1 6
161 1 . . . 1 6
162 1 . . . 1 6
163 1 . . . 1 6
164 1 . . . 1 6
165 1 . . . 1 6
166 1 . . . 1 6
167 1 . . . 1 6
168 1 . . . 1 6
169 1 . . . 1 6
170 1 . . . 1 6
171 1 . . . 1 6
172 1 . . . 1 6
173 1 . . . 1 6
174 1 . . . 1 6
175 1 . . . 1 6
176 1 . . . 1 6
177 1 . . . 1 6
178 1 . . . 1 6
179 1 . . . 1 6
180 1 . . . 1 6
181 1 . . . 1 6
182 1 . . . 1 6
183 1 . . . 1 6
184 1 . . . 1 6
185 1 . . . 1 6
186 1 . . . 1 6
187 1 . . . 1 6
188 1 . . . 1 6
189 1 . . . 1 6
190 1 . . . 1 6
191 1 . . . 1 6
192 1 . . . 1 6
193 1 . . . 1 6
194 1 . . . 1 6
195 1 . . . 1 6
196 1 . . . 1 6
197 1 . . . 1 6
198 1 . . . 1 6
199 1 . . . 1 6
200 1 . . . 1 6
201 1 . . . 1 6
202 1 . . . 1 6
203 1 . . . 1 6
204 1 . . . 1 6
205 1 . . . 1 6
206 1 . . . 1 6
207 1 . . . 1 6
208 1 . . . 1 6
209 1 . . . 1 6
210 1 . . . 1 6
211 1 . . . 1 6
212 1 . . . 1 6
213 1 . . . 1 6
214 1 . . . 1 6
215 1 . . . 1 6
216 1 . . . 1 6
217 1 . . . 1 6
218 1 . . . 1 6
219 1 . . . 1 6
220 1 . . . 1 6
221 1 . . . 1 6
222 1 . . . 1 6
223 1 . . . 1 6
224 1 . . . 1 6
225 1 . . . 1 6
226 1 . . . 1 6
227 1 . . . 1 6
228 1 . . . 1 6
229 1 . . . 1 6
230 1 . . . 1 6
231 1 . . . 1 6
232 1 . . . 1 6
233 1 . . . 1 6
234 1 . . . 1 6
235 1 . . . 1 6
236 1 . . . 1 6
237 1 . . . 1 6
238 1 . . . 1 6
239 1 . . . 1 6
240 1 . . . 1 6
241 1 . . . 1 6
242 1 . . . 1 6
243 1 . . . 1 6
244 1 . . . 1 6
245 1 . . . 1 6
246 1 . . . 1 6
247 1 . . . 1 6
248 1 . . . 1 6
249 1 . . . 1 6
250 1 . . . 1 6
251 1 . . . 1 6
252 1 . . . 1 6
253 1 . . . 1 6
254 1 . . . 1 6
255 1 . . . 1 6
256 1 . . . 1 6
257 1 . . . 1 6
258 1 . . . 1 6
259 1 . . . 1 6
260 1 . . . 1 6
261 1 . . . 1 6
262 1 . . . 1 6
263 1 . . . 1 6
264 1 . . . 1 6
265 1 . . . 1 6
266 1 . . . 1 6
267 1 . . . 1 6
268 1 . . . 1 6
269 1 . . . 1 6
270 1 . . . 1 6
271 1 . . . 1 6
272 1 . . . 1 6
273 1 . . . 1 6
274 1 . . . 1 6
275 1 . . . 1 6
276 1 . . . 1 6
277 1 . . . 1 6
278 1 . . . 1 6
279 1 . . . 1 6
280 1 . . . 1 6
281 1 . . . 1 6
282 1 . . . 1 6
283 1 . . . 1 6
284 1 . . . 1 6
285 1 . . . 1 6
286 1 . . . 1 6
287 1 . . . 1 6
288 1 . . . 1 6
289 1 . . . 1 6
290 1 . . . 1 6
291 1 . . . 1 6
292 1 . . . 1 6
293 1 . . . 1 6
294 1 . . . 1 6
295 1 . . . 1 6
296 1 . . . 1 6
297 1 . . . 1 6
298 1 . . . 1 6
299 1 . . . 1 6
300 1 . . . 1 6
301 1 . . . 1 6
302 1 . . . 1 6
303 1 . . . 1 6
304 1 . . . 1 6
305 1 . . . 1 6
306 1 . . . 1 6
307 1 . . . 1 6
308 1 . . . 1 6
309 1 . . . 1 6
310 1 . . . 1 6
311 1 . . . 1 6
312 1 . . . 1 6
313 1 . . . 1 6
314 1 . . . 1 6
315 1 . . . 1 6
316 1 . . . 1 6
317 1 . . . 1 6
318 1 . . . 1 6
319 1 . . . 1 6
320 1 . . . 1 6
321 1 . . . 1 6
322 1 . . . 1 6
323 1 . . . 1 6
324 1 . . . 1 6
325 1 . . . 1 6
326 1 . . . 1 6
327 1 . . . 1 6
328 1 . . . 1 6
329 1 . . . 1 6
330 1 . . . 1 6
331 1 . . . 1 6
332 1 . . . 1 6
333 1 . . . 1 6
334 1 . . . 1 6
335 1 . . . 1 6
336 1 . . . 1 6
337 1 . . . 1 6
338 1 . . . 1 6
339 1 . . . 1 6
340 1 . . . 1 6
341 1 . . . 1 6
342 1 . . . 1 6
343 1 . . . 1 6
344 1 . . . 1 6
345 1 . . . 1 6
346 1 . . . 1 6
347 1 . . . 1 6
348 1 . . . 1 6
349 1 . . . 1 6
350 1 . . . 1 6
351 1 . . . 1 6
352 1 . . . 1 6
353 1 . . . 1 6
354 1 . . . 1 6
355 1 . . . 1 6
356 1 . . . 1 6
357 1 . . . 1 6
358 1 . . . 1 6
359 1 . . . 1 6
360 1 . . . 1 6
361 1 . . . 1 6
362 1 . . . 1 6
363 1 . . . 1 6
364 1 . . . 1 6
365 1 . . . 1 6
366 1 . . . 1 6
367 1 . . . 1 6
368 1 . . . 1 6
369 1 . . . 1 6
370 1 . . . 1 6
371 1 . . . 1 6
372 1 . . . 1 6
373 1 . . . 1 6
374 1 . . . 1 6
375 1 . . . 1 6
376 1 . . . 1 6
377 1 . . . 1 6
378 1 . . . 1 6
379 1 . . . 1 6
380 1 . . . 1 6
381 1 . . . 1 6
382 1 . . . 1 6
383 1 . . . 1 6
384 1 . . . 1 6
385 1 . . . 1 6
386 1 . . . 1 6
387 1 . . . 1 6
388 1 . . . 1 6
389 1 . . . 1 6
390 1 . . . 1 6
391 1 . . . 1 6
392 1 . . . 1 6
393 1 . . . 1 6
394 1 . . . 1 6
395 1 . . . 1 6
396 1 . . . 1 6
397 1 . . . 1 6
398 1 . . . 1 6
399 1 . . . 1 6
400 1 . . . 1 6
401 1 . . . 1 6
402 1 . . . 1 6
403 1 . . . 1 6
404 1 . . . 1 6
405 1 . . . 1 6
406 1 . . . 1 6
407 1 . . . 1 6
408 1 . . . 1 6
409 1 . . . 1 6
410 1 . . . 1 6
411 1 . . . 1 6
412 1 . . . 1 6
413 1 . . . 1 6
414 1 . . . 1 6
415 1 . . . 1 6
416 1 . . . 1 6
417 1 . . . 1 6
418 1 . . . 1 6
419 1 . . . 1 6
420 1 . . . 1 6
421 1 . . . 1 6
422 1 . . . 1 6
423 1 . . . 1 6
424 1 . . . 1 6
425 1 . . . 1 6
426 1 . . . 1 6
427 1 . . . 1 6
428 1 . . . 1 6
429 1 . . . 1 6
430 1 . . . 1 6
431 1 . . . 1 6
432 1 . . . 1 6
433 1 . . . 1 6
434 1 . . . 1 6
435 1 . . . 1 6
436 1 . . . 1 6
437 1 . . . 1 6
438 1 . . . 1 6
439 1 . . . 1 6
440 1 . . . 1 6
441 1 . . . 1 6
442 1 . . . 1 6
443 1 . . . 1 6
444 1 . . . 1 6
445 1 . . . 1 6
446 1 . . . 1 6
447 1 . . . 1 6
448 1 . . . 1 6
449 1 . . . 1 6
450 1 . . . 1 6
451 1 . . . 1 6
452 1 . . . 1 6
453 1 . . . 1 6
454 1 . . . 1 6
455 1 . . . 1 6
456 1 . . . 1 6
457 1 . . . 1 6
458 1 . . . 1 6
459 1 . . . 1 6
460 1 . . . 1 6
461 1 . . . 1 6
462 1 . . . 1 6
463 1 . . . 1 6
464 1 . . . 1 6
465 1 . . . 1 6
466 1 . . . 1 6
467 1 . . . 1 6
468 1 . . . 1 6
469 1 . . . 1 6
470 1 . . . 1 6
471 1 . . . 1 6
472 1 . . . 1 6
473 1 . . . 1 6
474 1 . . . 1 6
475 1 . . . 1 6
476 1 . . . 1 6
477 1 . . . 1 6
478 1 . . . 1 6
479 1 . . . 1 6
480 1 . . . 1 6
481 1 . . . 1 6
482 1 . . . 1 6
483 1 . . . 1 6
484 1 . . . 1 6
485 1 . . . 1 6
486 1 . . . 1 6
487 1 . . . 1 6
488 1 . . . 1 6
489 1 . . . 1 6
490 1 . . . 1 6
491 1 . . . 1 6
492 1 . . . 1 6
493 1 . . . 1 6
494 1 . . . 1 6
495 1 . . . 1 6
496 1 . . . 1 6
497 1 . . . 1 6
498 1 . . . 1 6
499 1 . . . 1 6
500 1 . . . 1 6
501 1 . . . 1 6
502 1 . . . 1 6
503 1 . . . 1 6
504 1 . . . 1 6
505 1 . . . 1 6
506 1 . . . 1 6
507 1 . . . 1 6
508 1 . . . 1 6
509 1 . . . 1 6
510 1 . . . 1 6
511 1 . . . 1 6
512 1 . . . 1 6
513 1 . . . 1 6
514 1 . . . 1 6
515 1 . . . 1 6
516 1 . . . 1 6
517 1 . . . 1 6
518 1 . . . 1 6
519 1 . . . 1 6
520 1 . . . 1 6
521 1 . . . 1 6
522 1 . . . 1 6
523 1 . . . 1 6
524 1 . . . 1 6
525 1 . . . 1 6
526 1 . . . 1 6
527 1 . . . 1 6
528 1 . . . 1 6
529 1 . . . 1 6
530 1 . . . 1 6
531 1 . . . 1 6
532 1 . . . 1 6
533 1 . . . 1 6
534 1 . . . 1 6
535 1 . . . 1 6
536 1 . . . 1 6
537 1 . . . 1 6
538 1 . . . 1 6
539 1 . . . 1 6
540 1 . . . 1 6
541 1 . . . 1 6
542 1 . . . 1 6
543 1 . . . 1 6
544 1 . . . 1 6
545 1 . . . 1 6
546 1 . . . 1 6
547 1 . . . 1 6
548 1 . . . 1 6
549 1 . . . 1 6
550 1 . . . 1 6
551 1 . . . 1 6
552 1 . . . 1 6
553 1 . . . 1 6
554 1 . . . 1 6
555 1 . . . 1 6
556 1 . . . 1 6
557 1 . . . 1 6
558 1 . . . 1 6
559 1 . . . 1 6
560 1 . . . 1 6
561 1 . . . 1 6
562 1 . . . 1 6
563 1 . . . 1 6
564 1 . . . 1 6
565 1 . . . 1 6
566 1 . . . 1 6
567 1 . . . 1 6
568 1 . . . 1 6
569 1 . . . 1 6
570 1 . . . 1 6
571 1 . . . 1 6
572 1 . . . 1 6
573 1 . . . 1 6
574 1 . . . 1 6
575 1 . . . 1 6
576 1 . . . 1 6
577 1 . . . 1 6
578 1 . . . 1 6
579 1 . . . 1 6
580 1 . . . 1 6
581 1 . . . 1 6
582 1 . . . 1 6
583 1 . . . 1 6
584 1 . . . 1 6
585 1 . . . 1 6
586 1 . . . 1 6
587 1 . . . 1 6
588 1 . . . 1 6
589 1 . . . 1 6
590 1 . . . 1 6
591 1 . . . 1 6
592 1 . . . 1 6
593 1 . . . 1 6
594 1 . . . 1 6
595 1 . . . 1 6
596 1 . . . 1 6
597 1 . . . 1 6
598 1 . . . 1 6
599 1 . . . 1 6
600 1 . . . 1 6
601 1 . . . 1 6
602 1 . . . 1 6
603 1 . . . 1 6
604 1 . . . 1 6
605 1 . . . 1 6
606 1 . . . 1 6
607 1 . . . 1 6
608 1 . . . 1 6
609 1 . . . 1 6
610 1 . . . 1 6
611 1 . . . 1 6
612 1 . . . 1 6
613 1 . . . 1 6
614 1 . . . 1 6
615 1 . . . 1 6
616 1 . . . 1 6
617 1 . . . 1 6
618 1 . . . 1 6
619 1 . . . 1 6
620 1 . . . 1 6
621 1 . . . 1 6
622 1 . . . 1 6
623 1 . . . 1 6
624 1 . . . 1 6
625 1 . . . 1 6
626 1 . . . 1 6
627 1 . . . 1 6
628 1 . . . 1 6
629 1 . . . 1 6
630 1 . . . 1 6
631 1 . . . 1 6
632 1 . . . 1 6
633 1 . . . 1 6
634 1 . . . 1 6
635 1 . . . 1 6
636 1 . . . 1 6
637 1 . . . 1 6
638 1 . . . 1 6
639 1 . . . 1 6
640 1 . . . 1 6
641 1 . . . 1 6
642 1 . . . 1 6
643 1 . . . 1 6
644 1 . . . 1 6
645 1 . . . 1 6
646 1 . . . 1 6
647 1 . . . 1 6
648 1 . . . 1 6
649 1 . . . 1 6
650 1 . . . 1 6
651 1 . . . 1 6
652 1 . . . 1 6
653 1 . . . 1 6
654 1 . . . 1 6
655 1 . . . 1 6
656 1 . . . 1 6
657 1 . . . 1 6
658 1 . . . 1 6
659 1 . . . 1 6
660 1 . . . 1 6
661 1 . . . 1 6
662 1 . . . 1 6
663 1 . . . 1 6
664 1 . . . 1 6
665 1 . . . 1 6
666 1 . . . 1 6
667 1 . . . 1 6
668 1 . . . 1 6
669 1 . . . 1 6
670 1 . . . 1 6
671 1 . . . 1 6
672 1 . . . 1 6
673 1 . . . 1 6
674 1 . . . 1 6
675 1 . . . 1 6
676 1 . . . 1 6
677 1 . . . 1 6
678 1 . . . 1 6
679 1 . . . 1 6
680 1 . . . 1 6
681 1 . . . 1 6
682 1 . . . 1 6
683 1 . . . 1 6
684 1 . . . 1 6
685 1 . . . 1 6
686 1 . . . 1 6
687 1 . . . 1 6
688 1 . . . 1 6
689 1 . . . 1 6
690 1 . . . 1 6
691 1 . . . 1 6
692 1 . . . 1 6
693 1 . . . 1 6
694 1 . . . 1 6
695 1 . . . 1 6
696 1 . . . 1 6
697 1 . . . 1 6
698 1 . . . 1 6
699 1 . . . 1 6
700 1 . . . 1 6
701 1 . . . 1 6
702 1 . . . 1 6
703 1 . . . 1 6
704 1 . . . 1 6
705 1 . . . 1 6
706 1 . . . 1 6
707 1 . . . 1 6
708 1 . . . 1 6
709 1 . . . 1 6
710 1 . . . 1 6
711 1 . . . 1 6
712 1 . . . 1 6
713 1 . . . 1 6
714 1 . . . 1 6
715 1 . . . 1 6
716 1 . . . 1 6
717 1 . . . 1 6
718 1 . . . 1 6
719 1 . . . 1 6
720 1 . . . 1 6
721 1 . . . 1 6
722 1 . . . 1 6
723 1 . . . 1 6
724 1 . . . 1 6
725 1 . . . 1 6
726 1 . . . 1 6
727 1 . . . 1 6
728 1 . . . 1 6
729 1 . . . 1 6
730 1 . . . 1 6
731 1 . . . 1 6
732 1 . . . 1 6
733 1 . . . 1 6
734 1 . . . 1 6
735 1 . . . 1 6
736 1 . . . 1 6
737 1 . . . 1 6
738 1 . . . 1 6
739 1 . . . 1 6
740 1 . . . 1 6
741 1 . . . 1 6
742 1 . . . 1 6
743 1 . . . 1 6
744 1 . . . 1 6
745 1 . . . 1 6
746 1 . . . 1 6
747 1 . . . 1 6
748 1 . . . 1 6
749 1 . . . 1 6
750 1 . . . 1 6
751 1 . . . 1 6
752 1 . . . 1 6
753 1 . . . 1 6
754 1 . . . 1 6
755 1 . . . 1 6
756 1 . . . 1 6
757 1 . . . 1 6
758 1 . . . 1 6
759 1 . . . 1 6
760 1 . . . 1 6
761 1 . . . 1 6
762 1 . . . 1 6
763 1 . . . 1 6
764 1 . . . 1 6
765 1 . . . 1 6
766 1 . . . 1 6
767 1 . . . 1 6
768 1 . . . 1 6
769 1 . . . 1 6
770 1 . . . 1 6
771 1 . . . 1 6
772 1 . . . 1 6
773 1 . . . 1 6
774 1 . . . 1 6
775 1 . . . 1 6
776 1 . . . 1 6
777 1 . . . 1 6
778 1 . . . 1 6
779 1 . . . 1 6
780 1 . . . 1 6
781 1 . . . 1 6
782 1 . . . 1 6
783 1 . . . 1 6
784 1 . . . 1 6
785 1 . . . 1 6
786 1 . . . 1 6
787 1 . . . 1 6
788 1 . . . 1 6
789 1 . . . 1 6
790 1 . . . 1 6
791 1 . . . 1 6
792 1 . . . 1 6
793 1 . . . 1 6
794 1 . . . 1 6
795 1 . . . 1 6
796 1 . . . 1 6
797 1 . . . 1 6
798 1 . . . 1 6
799 1 . . . 1 6
800 1 . . . 1 6
801 1 . . . 1 6
802 1 . . . 1 6
803 1 . . . 1 6
804 1 . . . 1 6
805 1 . . . 1 6
806 1 . . . 1 6
807 1 . . . 1 6
808 1 . . . 1 6
809 1 . . . 1 6
810 1 . . . 1 6
811 1 . . . 1 6
812 1 . . . 1 6
813 1 . . . 1 6
814 1 . . . 1 6
815 1 . . . 1 6
816 1 . . . 1 6
817 1 . . . 1 6
818 1 . . . 1 6
819 1 . . . 1 6
820 1 . . . 1 6
821 1 . . . 1 6
822 1 . . . 1 6
823 1 . . . 1 6
824 1 . . . 1 6
825 1 . . . 1 6
826 1 . . . 1 6
827 1 . . . 1 6
828 1 . . . 1 6
829 1 . . . 1 6
830 1 . . . 1 6
831 1 . . . 1 6
832 1 . . . 1 6
833 1 . . . 1 6
834 1 . . . 1 6
835 1 . . . 1 6
836 1 . . . 1 6
837 1 . . . 1 6
838 1 . . . 1 6
839 1 . . . 1 6
840 1 . . . 1 6
841 1 . . . 1 6
842 1 . . . 1 6
843 1 . . . 1 6
844 1 . . . 1 6
845 1 . . . 1 6
846 1 . . . 1 6
847 1 . . . 1 6
848 1 . . . 1 6
849 1 . . . 1 6
850 1 . . . 1 6
851 1 . . . 1 6
852 1 . . . 1 6
853 1 . . . 1 6
854 1 . . . 1 6
855 1 . . . 1 6
856 1 . . . 1 6
857 1 . . . 1 6
858 1 . . . 1 6
859 1 . . . 1 6
860 1 . . . 1 6
861 1 . . . 1 6
862 1 . . . 1 6
863 1 . . . 1 6
864 1 . . . 1 6
865 1 . . . 1 6
866 1 . . . 1 6
867 1 . . . 1 6
868 1 . . . 1 6
869 1 . . . 1 6
870 1 . . . 1 6
871 1 . . . 1 6
872 1 . . . 1 6
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 2 LYS HA . 77 . HA 1 6
1 1 2 1 1 2 LYS QE . 77 . HE# 1 6
2 1 1 1 1 2 LYS HA . 77 . HA 1 6
2 1 2 1 1 3 GLU HA . 78 . HA 1 6
3 1 1 1 1 2 LYS HA . 77 . HA 1 6
3 1 2 1 1 3 GLU QG . 78 . HG# 1 6
4 1 1 1 1 2 LYS QB . 77 . HB# 1 6
4 1 2 1 1 3 GLU HA . 78 . HA 1 6
5 1 1 1 1 2 LYS QB . 77 . HB# 1 6
5 1 2 1 1 4 GLN QG . 79 . HG# 1 6
6 1 1 1 1 2 LYS QB . 77 . HB# 1 6
6 1 2 1 1 5 ASP QB . 80 . HB# 1 6
7 1 1 1 1 2 LYS QB . 77 . HB# 1 6
7 1 2 1 1 6 SER QB . 81 . HB# 1 6
8 1 1 1 1 2 LYS QD . 77 . HD# 1 6
8 1 2 1 1 5 ASP HA . 80 . HA 1 6
9 1 1 1 1 2 LYS QE . 77 . HE# 1 6
9 1 2 1 1 4 GLN QE . 79 . HE2# 1 6
10 1 1 1 1 2 LYS QG . 77 . HG# 1 6
10 1 2 1 1 3 GLU QG . 78 . HG# 1 6
11 1 1 1 1 2 LYS QG . 77 . HG# 1 6
11 1 2 1 1 4 GLN QG . 79 . HG# 1 6
12 1 1 1 1 2 LYS QG . 77 . HG# 1 6
12 1 2 1 1 6 SER QB . 81 . HB# 1 6
13 1 1 1 1 3 GLU HA . 78 . HA 1 6
13 1 2 1 1 4 GLN QG . 79 . HG# 1 6
14 1 1 1 1 3 GLU HA . 78 . HA 1 6
14 1 2 1 1 6 SER QB . 81 . HB# 1 6
15 1 1 1 1 3 GLU QB . 78 . HB# 1 6
15 1 2 1 1 4 GLN HA . 79 . HA 1 6
16 1 1 1 1 4 GLN HA . 79 . HA 1 6
16 1 2 1 1 5 ASP HA . 80 . HA 1 6
17 1 1 1 1 4 GLN HA . 79 . HA 1 6
17 1 2 1 1 5 ASP QB . 80 . HB# 1 6
18 1 1 1 1 4 GLN HA . 79 . HA 1 6
18 1 2 1 1 10 LEU QD . 85 . HD## 1 6
19 1 1 1 1 4 GLN QG . 79 . HG# 1 6
19 1 2 1 1 5 ASP HA . 80 . HA 1 6
20 1 1 1 1 5 ASP HA . 80 . HA 1 6
20 1 2 1 1 6 SER HA . 81 . HA 1 6
21 1 1 1 1 5 ASP HA . 80 . HA 1 6
21 1 2 1 1 6 SER QB . 81 . HB# 1 6
22 1 1 1 1 5 ASP HA . 80 . HA 1 6
22 1 2 1 1 7 GLU HA . 82 . HA 1 6
23 1 1 1 1 5 ASP HA . 80 . HA 1 6
23 1 2 1 1 7 GLU QG . 82 . HG# 1 6
24 1 1 1 1 5 ASP HA . 80 . HA 1 6
24 1 2 1 1 10 LEU HG . 85 . HG 1 6
25 1 1 1 1 5 ASP HA . 80 . HA 1 6
25 1 2 1 1 10 LEU QD . 85 . HD## 1 6
26 1 1 1 1 5 ASP HA . 80 . HA 1 6
26 1 2 1 1 71 VAL QG . 146 . HG## 1 6
27 1 1 1 1 5 ASP QB . 80 . HB# 1 6
27 1 2 1 1 6 SER HA . 81 . HA 1 6
28 1 1 1 1 5 ASP QB . 80 . HB# 1 6
28 1 2 1 1 9 GLU QB . 84 . HB# 1 6
29 1 1 1 1 5 ASP QB . 80 . HB# 1 6
29 1 2 1 1 10 LEU HG . 85 . HG 1 6
30 1 1 1 1 5 ASP QB . 80 . HB# 1 6
30 1 2 1 1 10 LEU QD . 85 . HD## 1 6
31 1 1 1 1 5 ASP QB . 80 . HB# 1 6
31 1 2 1 1 71 VAL QG . 146 . HG## 1 6
32 1 1 1 1 6 SER HA . 81 . HA 1 6
32 1 2 1 1 7 GLU HA . 82 . HA 1 6
33 1 1 1 1 6 SER HA . 81 . HA 1 6
33 1 2 1 1 8 GLU QG . 83 . HG# 1 6
34 1 1 1 1 6 SER HA . 81 . HA 1 6
34 1 2 1 1 9 GLU QB . 84 . HB# 1 6
35 1 1 1 1 6 SER HA . 81 . HA 1 6
35 1 2 1 1 10 LEU HG . 85 . HG 1 6
36 1 1 1 1 6 SER HA . 81 . HA 1 6
36 1 2 1 1 10 LEU QD . 85 . HD## 1 6
37 1 1 1 1 6 SER QB . 81 . HB# 1 6
37 1 2 1 1 7 GLU QB . 82 . HB# 1 6
38 1 1 1 1 6 SER QB . 81 . HB# 1 6
38 1 2 1 1 9 GLU QB . 84 . HB# 1 6
39 1 1 1 1 6 SER QB . 81 . HB# 1 6
39 1 2 1 1 10 LEU QD . 85 . HD## 1 6
40 1 1 1 1 7 GLU HA . 82 . HA 1 6
40 1 2 1 1 8 GLU QG . 83 . HG# 1 6
41 1 1 1 1 7 GLU HA . 82 . HA 1 6
41 1 2 1 1 10 LEU HG . 85 . HG 1 6
42 1 1 1 1 7 GLU HA . 82 . HA 1 6
42 1 2 1 1 10 LEU QB . 85 . HB# 1 6
43 1 1 1 1 7 GLU HA . 82 . HA 1 6
43 1 2 1 1 10 LEU QD . 85 . HD## 1 6
44 1 1 1 1 7 GLU HA . 82 . HA 1 6
44 1 2 1 1 11 ILE MD . 86 . HD1# 1 6
45 1 1 1 1 7 GLU HA . 82 . HA 1 6
45 1 2 1 1 63 TYR QE . 138 . HE# 1 6
46 1 1 1 1 7 GLU HA . 82 . HA 1 6
46 1 2 1 1 67 VAL QG . 142 . HG## 1 6
47 1 1 1 1 7 GLU QB . 82 . HB# 1 6
47 1 2 1 1 10 LEU QD . 85 . HD## 1 6
48 1 1 1 1 7 GLU QB . 82 . HB# 1 6
48 1 2 1 1 63 TYR QE . 138 . HE# 1 6
49 1 1 1 1 8 GLU HA . 83 . HA 1 6
49 1 2 1 1 11 ILE HB . 86 . HB 1 6
50 1 1 1 1 8 GLU HA . 83 . HA 1 6
50 1 2 1 1 11 ILE MD . 86 . HD1# 1 6
51 1 1 1 1 8 GLU HA . 83 . HA 1 6
51 1 2 1 1 11 ILE QG . 86 . HG1# 1 6
52 1 1 1 1 8 GLU HA . 83 . HA 1 6
52 1 2 1 1 11 ILE MG . 86 . HG2# 1 6
53 1 1 1 1 8 GLU HA . 83 . HA 1 6
53 1 2 1 1 63 TYR QE . 138 . HE# 1 6
54 1 1 1 1 8 GLU QB . 83 . HB# 1 6
54 1 2 1 1 11 ILE MD . 86 . HD1# 1 6
55 1 1 1 1 9 GLU HA . 84 . HA 1 6
55 1 2 1 1 11 ILE MG . 86 . HG2# 1 6
56 1 1 1 1 9 GLU HA . 84 . HA 1 6
56 1 2 2 2 19 TYR QE . 1919 . HE# 1 6
57 1 1 1 1 9 GLU QB . 84 . HB# 1 6
57 1 2 1 1 10 LEU HG . 85 . HG 1 6
58 1 1 1 1 9 GLU QB . 84 . HB# 1 6
58 1 2 1 1 10 LEU QD . 85 . HD## 1 6
59 1 1 1 1 9 GLU QG . 84 . HG# 1 6
59 1 2 1 1 10 LEU QD . 85 . HD## 1 6
60 1 1 1 1 9 GLU QG . 84 . HG# 1 6
60 1 2 2 2 19 TYR QD . 1919 . HD# 1 6
61 1 1 1 1 9 GLU QG . 84 . HG# 1 6
61 1 2 2 2 20 LEU QD . 1920 . HD## 1 6
62 1 1 1 1 10 LEU HA . 85 . HA 1 6
62 1 2 1 1 10 LEU QD . 85 . HD## 1 6
63 1 1 1 1 10 LEU HA . 85 . HA 1 6
63 1 2 1 1 13 ALA HA . 88 . HA 1 6
64 1 1 1 1 10 LEU HA . 85 . HA 1 6
64 1 2 1 1 13 ALA MB . 88 . HB# 1 6
65 1 1 1 1 10 LEU HA . 85 . HA 1 6
65 1 2 1 1 63 TYR QE . 138 . HE# 1 6
66 1 1 1 1 10 LEU HA . 85 . HA 1 6
66 1 2 1 1 66 PHE QD . 141 . HD# 1 6
67 1 1 1 1 10 LEU HA . 85 . HA 1 6
67 1 2 1 1 66 PHE QE . 141 . HE# 1 6
68 1 1 1 1 10 LEU HA . 85 . HA 1 6
68 1 2 1 1 70 MET ME . 145 . HE# 1 6
69 1 1 1 1 10 LEU HA . 85 . HA 1 6
69 1 2 2 2 16 TYR QE . 1916 . HE# 1 6
70 1 1 1 1 10 LEU HG . 85 . HG 1 6
70 1 2 1 1 63 TYR QE . 138 . HE# 1 6
71 1 1 1 1 10 LEU HG . 85 . HG 1 6
71 1 2 1 1 66 PHE QE . 141 . HE# 1 6
72 1 1 1 1 10 LEU HG . 85 . HG 1 6
72 1 2 1 1 67 VAL QG . 142 . HG## 1 6
73 1 1 1 1 10 LEU QB . 85 . HB# 1 6
73 1 2 1 1 11 ILE HA . 86 . HA 1 6
74 1 1 1 1 10 LEU QB . 85 . HB# 1 6
74 1 2 1 1 11 ILE QG . 86 . HG1# 1 6
75 1 1 1 1 10 LEU QB . 85 . HB# 1 6
75 1 2 1 1 13 ALA MB . 88 . HB# 1 6
76 1 1 1 1 10 LEU QB . 85 . HB# 1 6
76 1 2 1 1 63 TYR QE . 138 . HE# 1 6
77 1 1 1 1 10 LEU QB . 85 . HB# 1 6
77 1 2 1 1 66 PHE QD . 141 . HD# 1 6
78 1 1 1 1 10 LEU QB . 85 . HB# 1 6
78 1 2 1 1 66 PHE QE . 141 . HE# 1 6
79 1 1 1 1 10 LEU QB . 85 . HB# 1 6
79 1 2 1 1 67 VAL QG . 142 . HG## 1 6
80 1 1 1 1 10 LEU QD . 85 . HD## 1 6
80 1 2 1 1 13 ALA MB . 88 . HB# 1 6
81 1 1 1 1 10 LEU QD . 85 . HD## 1 6
81 1 2 1 1 63 TYR QE . 138 . HE# 1 6
82 1 1 1 1 10 LEU QD . 85 . HD## 1 6
82 1 2 1 1 66 PHE QD . 141 . HD# 1 6
83 1 1 1 1 10 LEU QD . 85 . HD## 1 6
83 1 2 1 1 66 PHE QE . 141 . HE# 1 6
84 1 1 1 1 10 LEU QD . 85 . HD## 1 6
84 1 2 1 1 67 VAL HA . 142 . HA 1 6
85 1 1 1 1 10 LEU QD . 85 . HD## 1 6
85 1 2 1 1 67 VAL QG . 142 . HG## 1 6
86 1 1 1 1 10 LEU QD . 85 . HD## 1 6
86 1 2 1 1 70 MET QB . 145 . HB# 1 6
87 1 1 1 1 10 LEU QD . 85 . HD## 1 6
87 1 2 1 1 70 MET ME . 145 . HE# 1 6
88 1 1 1 1 11 ILE HA . 86 . HA 1 6
88 1 2 1 1 12 GLU HA . 87 . HA 1 6
89 1 1 1 1 11 ILE HA . 86 . HA 1 6
89 1 2 1 1 14 PHE QB . 89 . HB# 1 6
90 1 1 1 1 11 ILE HA . 86 . HA 1 6
90 1 2 1 1 14 PHE QD . 89 . HD# 1 6
91 1 1 1 1 11 ILE HA . 86 . HA 1 6
91 1 2 1 1 63 TYR QD . 138 . HD# 1 6
92 1 1 1 1 11 ILE HA . 86 . HA 1 6
92 1 2 1 1 63 TYR QE . 138 . HE# 1 6
93 1 1 1 1 11 ILE HA . 86 . HA 1 6
93 1 2 1 1 66 PHE QD . 141 . HD# 1 6
94 1 1 1 1 11 ILE HA . 86 . HA 1 6
94 1 2 1 1 66 PHE QE . 141 . HE# 1 6
95 1 1 1 1 11 ILE HA . 86 . HA 1 6
95 1 2 1 1 67 VAL QG . 142 . HG## 1 6
96 1 1 1 1 11 ILE HB . 86 . HB 1 6
96 1 2 1 1 15 LYS QE . 90 . HE# 1 6
97 1 1 1 1 11 ILE HB . 86 . HB 1 6
97 1 2 1 1 63 TYR QE . 138 . HE# 1 6
98 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
98 1 2 1 1 11 ILE MG . 86 . HG2# 1 6
99 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
99 1 2 1 1 14 PHE QB . 89 . HB# 1 6
100 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
100 1 2 1 1 14 PHE QD . 89 . HD# 1 6
101 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
101 1 2 1 1 15 LYS QD . 90 . HD# 1 6
102 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
102 1 2 1 1 15 LYS QE . 90 . HE# 1 6
103 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
103 1 2 1 1 15 LYS QG . 90 . HG# 1 6
104 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
104 1 2 1 1 63 TYR QD . 138 . HD# 1 6
105 1 1 1 1 11 ILE MD . 86 . HD1# 1 6
105 1 2 1 1 63 TYR QE . 138 . HE# 1 6
106 1 1 1 1 11 ILE QG . 86 . HG1# 1 6
106 1 2 1 1 14 PHE QB . 89 . HB# 1 6
107 1 1 1 1 11 ILE QG . 86 . HG1# 1 6
107 1 2 1 1 63 TYR QB . 138 . HB# 1 6
108 1 1 1 1 11 ILE QG . 86 . HG1# 1 6
108 1 2 1 1 63 TYR QD . 138 . HD# 1 6
109 1 1 1 1 11 ILE QG . 86 . HG1# 1 6
109 1 2 1 1 63 TYR QE . 138 . HE# 1 6
110 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
110 1 2 1 1 12 GLU HA . 87 . HA 1 6
111 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
111 1 2 1 1 12 GLU QB . 87 . HB# 1 6
112 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
112 1 2 1 1 12 GLU QG . 87 . HG# 1 6
113 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
113 1 2 1 1 14 PHE QB . 89 . HB# 1 6
114 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
114 1 2 1 1 14 PHE QD . 89 . HD# 1 6
115 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
115 1 2 1 1 15 LYS QB . 90 . HB# 1 6
116 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
116 1 2 1 1 15 LYS QD . 90 . HD# 1 6
117 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
117 1 2 1 1 15 LYS QE . 90 . HE# 1 6
118 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
118 1 2 1 1 63 TYR QD . 138 . HD# 1 6
119 1 1 1 1 11 ILE MG . 86 . HG2# 1 6
119 1 2 1 1 63 TYR QE . 138 . HE# 1 6
120 1 1 1 1 12 GLU HA . 87 . HA 1 6
120 1 2 1 1 15 LYS QD . 90 . HD# 1 6
121 1 1 1 1 12 GLU HA . 87 . HA 1 6
121 1 2 1 1 15 LYS QE . 90 . HE# 1 6
122 1 1 1 1 12 GLU HA . 87 . HA 1 6
122 1 2 1 1 15 LYS QG . 90 . HG# 1 6
123 1 1 1 1 12 GLU HA . 87 . HA 1 6
123 1 2 2 2 19 TYR QE . 1919 . HE# 1 6
124 1 1 1 1 12 GLU QB . 87 . HB# 1 6
124 1 2 1 1 16 VAL QG . 91 . HG## 1 6
125 1 1 1 1 12 GLU QB . 87 . HB# 1 6
125 1 2 2 2 19 TYR QD . 1919 . HD# 1 6
126 1 1 1 1 12 GLU QB . 87 . HB# 1 6
126 1 2 2 2 19 TYR QE . 1919 . HE# 1 6
127 1 1 1 1 12 GLU QB . 87 . HB# 1 6
127 1 2 2 2 20 LEU QD . 1920 . HD## 1 6
128 1 1 1 1 12 GLU QG . 87 . HG# 1 6
128 1 2 1 1 15 LYS QE . 90 . HE# 1 6
129 1 1 1 1 13 ALA HA . 88 . HA 1 6
129 1 2 1 1 16 VAL HB . 91 . HB 1 6
130 1 1 1 1 13 ALA HA . 88 . HA 1 6
130 1 2 1 1 16 VAL QG . 91 . HG## 1 6
131 1 1 1 1 13 ALA HA . 88 . HA 1 6
131 1 2 2 2 16 TYR QD . 1916 . HD# 1 6
132 1 1 1 1 13 ALA HA . 88 . HA 1 6
132 1 2 2 2 19 TYR QB . 1919 . HB# 1 6
133 1 1 1 1 13 ALA HA . 88 . HA 1 6
133 1 2 2 2 19 TYR QD . 1919 . HD# 1 6
134 1 1 1 1 13 ALA HA . 88 . HA 1 6
134 1 2 2 2 20 LEU QD . 1920 . HD## 1 6
135 1 1 1 1 13 ALA MB . 88 . HB# 1 6
135 1 2 1 1 17 PHE HZ . 92 . HZ 1 6
136 1 1 1 1 13 ALA MB . 88 . HB# 1 6
136 1 2 1 1 17 PHE QD . 92 . HD# 1 6
137 1 1 1 1 13 ALA MB . 88 . HB# 1 6
137 1 2 1 1 66 PHE QE . 141 . HE# 1 6
138 1 1 1 1 13 ALA MB . 88 . HB# 1 6
138 1 2 1 1 70 MET ME . 145 . HE# 1 6
139 1 1 1 1 13 ALA MB . 88 . HB# 1 6
139 1 2 2 2 19 TYR QB . 1919 . HB# 1 6
140 1 1 1 1 13 ALA MB . 88 . HB# 1 6
140 1 2 2 2 20 LEU QD . 1920 . HD## 1 6
141 1 1 1 1 14 PHE HA . 89 . HA 1 6
141 1 2 1 1 15 LYS HA . 90 . HA 1 6
142 1 1 1 1 14 PHE HA . 89 . HA 1 6
142 1 2 1 1 17 PHE QD . 92 . HD# 1 6
143 1 1 1 1 14 PHE HA . 89 . HA 1 6
143 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
144 1 1 1 1 14 PHE HA . 89 . HA 1 6
144 1 2 1 1 63 TYR QD . 138 . HD# 1 6
145 1 1 1 1 14 PHE HA . 89 . HA 1 6
145 1 2 1 1 63 TYR QE . 138 . HE# 1 6
146 1 1 1 1 14 PHE HA . 89 . HA 1 6
146 1 2 1 1 66 PHE QD . 141 . HD# 1 6
147 1 1 1 1 14 PHE QB . 89 . HB# 1 6
147 1 2 1 1 17 PHE H . 92 . HN 1 6
148 1 1 1 1 14 PHE QB . 89 . HB# 1 6
148 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
149 1 1 1 1 14 PHE QB . 89 . HB# 1 6
149 1 2 1 1 63 TYR QB . 138 . HB# 1 6
150 1 1 1 1 14 PHE QB . 89 . HB# 1 6
150 1 2 1 1 63 TYR QD . 138 . HD# 1 6
151 1 1 1 1 14 PHE QB . 89 . HB# 1 6
151 1 2 1 1 63 TYR QE . 138 . HE# 1 6
152 1 1 1 1 14 PHE QB . 89 . HB# 1 6
152 1 2 1 1 67 VAL QG . 142 . HG## 1 6
153 1 1 1 1 14 PHE QD . 89 . HD# 1 6
153 1 2 1 1 15 LYS HA . 90 . HA 1 6
154 1 1 1 1 14 PHE QD . 89 . HD# 1 6
154 1 2 1 1 15 LYS QB . 90 . HB# 1 6
155 1 1 1 1 14 PHE QD . 89 . HD# 1 6
155 1 2 1 1 15 LYS QD . 90 . HD# 1 6
156 1 1 1 1 14 PHE QD . 89 . HD# 1 6
156 1 2 1 1 15 LYS QE . 90 . HE# 1 6
157 1 1 1 1 14 PHE QD . 89 . HD# 1 6
157 1 2 1 1 15 LYS QG . 90 . HG# 1 6
158 1 1 1 1 14 PHE QD . 89 . HD# 1 6
158 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
159 1 1 1 1 14 PHE QD . 89 . HD# 1 6
159 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
160 1 1 1 1 14 PHE QD . 89 . HD# 1 6
160 1 2 1 1 63 TYR HA . 138 . HA 1 6
161 1 1 1 1 14 PHE QD . 89 . HD# 1 6
161 1 2 1 1 63 TYR QB . 138 . HB# 1 6
162 1 1 1 1 14 PHE QD . 89 . HD# 1 6
162 1 2 1 1 66 PHE HA . 141 . HA 1 6
163 1 1 1 1 14 PHE QE . 89 . HE# 1 6
163 1 2 1 1 15 LYS HA . 90 . HA 1 6
164 1 1 1 1 14 PHE QE . 89 . HE# 1 6
164 1 2 1 1 15 LYS QD . 90 . HD# 1 6
165 1 1 1 1 14 PHE QE . 89 . HE# 1 6
165 1 2 1 1 18 ASP QB . 93 . HB# 1 6
166 1 1 1 1 14 PHE QE . 89 . HE# 1 6
166 1 2 1 1 23 GLY QA . 98 . HA# 1 6
167 1 1 1 1 14 PHE QE . 89 . HE# 1 6
167 1 2 1 1 24 LEU HA . 99 . HA 1 6
168 1 1 1 1 14 PHE QE . 89 . HE# 1 6
168 1 2 1 1 25 ILE HB . 100 . HB 1 6
169 1 1 1 1 14 PHE QE . 89 . HE# 1 6
169 1 2 1 1 25 ILE QG . 100 . HG1# 1 6
170 1 1 1 1 14 PHE QE . 89 . HE# 1 6
170 1 2 1 1 62 ASN HA . 137 . HA 1 6
171 1 1 1 1 14 PHE QE . 89 . HE# 1 6
171 1 2 1 1 62 ASN QB . 137 . HB# 1 6
172 1 1 1 1 14 PHE QE . 89 . HE# 1 6
172 1 2 1 1 63 TYR HA . 138 . HA 1 6
173 1 1 1 1 14 PHE QE . 89 . HE# 1 6
173 1 2 1 1 63 TYR QB . 138 . HB# 1 6
174 1 1 1 1 15 LYS HA . 90 . HA 1 6
174 1 2 1 1 15 LYS QD . 90 . HD# 1 6
175 1 1 1 1 15 LYS HA . 90 . HA 1 6
175 1 2 1 1 15 LYS QE . 90 . HE# 1 6
176 1 1 1 1 15 LYS HA . 90 . HA 1 6
176 1 2 1 1 18 ASP QB . 93 . HB# 1 6
177 1 1 1 1 15 LYS HA . 90 . HA 1 6
177 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
178 1 1 1 1 15 LYS QB . 90 . HB# 1 6
178 1 2 1 1 15 LYS QD . 90 . HD# 1 6
179 1 1 1 1 15 LYS QB . 90 . HB# 1 6
179 1 2 1 1 16 VAL HA . 91 . HA 1 6
180 1 1 1 1 15 LYS QE . 90 . HE# 1 6
180 1 2 1 1 63 TYR QE . 138 . HE# 1 6
181 1 1 1 1 15 LYS QG . 90 . HG# 1 6
181 1 2 1 1 18 ASP QB . 93 . HB# 1 6
182 1 1 1 1 16 VAL HA . 91 . HA 1 6
182 1 2 1 1 18 ASP QB . 93 . HB# 1 6
183 1 1 1 1 16 VAL HA . 91 . HA 1 6
183 1 2 2 2 19 TYR QE . 1919 . HE# 1 6
184 1 1 1 1 16 VAL HB . 91 . HB 1 6
184 1 2 1 1 17 PHE QD . 92 . HD# 1 6
185 1 1 1 1 16 VAL HB . 91 . HB 1 6
185 1 2 2 2 19 TYR QD . 1919 . HD# 1 6
186 1 1 1 1 16 VAL HB . 91 . HB 1 6
186 1 2 2 2 19 TYR QE . 1919 . HE# 1 6
187 1 1 1 1 16 VAL QG . 91 . HG## 1 6
187 1 2 1 1 17 PHE HA . 92 . HA 1 6
188 1 1 1 1 16 VAL QG . 91 . HG## 1 6
188 1 2 1 1 18 ASP QB . 93 . HB# 1 6
189 1 1 1 1 16 VAL QG . 91 . HG## 1 6
189 1 2 1 1 33 VAL HA . 108 . HA 1 6
190 1 1 1 1 16 VAL QG . 91 . HG## 1 6
190 1 2 1 1 33 VAL QG . 108 . HG## 1 6
191 1 1 1 1 16 VAL QG . 91 . HG## 1 6
191 1 2 1 1 37 LEU QD . 112 . HD## 1 6
192 1 1 1 1 16 VAL QG . 91 . HG## 1 6
192 1 2 2 2 19 TYR QB . 1919 . HB# 1 6
193 1 1 1 1 16 VAL QG . 91 . HG## 1 6
193 1 2 2 2 16 TYR QD . 1916 . HD# 1 6
194 1 1 1 1 16 VAL QG . 91 . HG## 1 6
194 1 2 2 2 16 TYR QE . 1916 . HE# 1 6
195 1 1 1 1 16 VAL QG . 91 . HG## 1 6
195 1 2 2 2 19 TYR HA . 1919 . HA 1 6
196 1 1 1 1 16 VAL QG . 91 . HG## 1 6
196 1 2 2 2 19 TYR QD . 1919 . HD# 1 6
197 1 1 1 1 16 VAL QG . 91 . HG## 1 6
197 1 2 2 2 19 TYR QE . 1919 . HE# 1 6
198 1 1 1 1 17 PHE HA . 92 . HA 1 6
198 1 2 1 1 17 PHE QE . 92 . HE# 1 6
199 1 1 1 1 17 PHE HA . 92 . HA 1 6
199 1 2 1 1 19 ARG HA . 94 . HA 1 6
200 1 1 1 1 17 PHE HA . 92 . HA 1 6
200 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
201 1 1 1 1 17 PHE HA . 92 . HA 1 6
201 1 2 1 1 25 ILE QG . 100 . HG1# 1 6
202 1 1 1 1 17 PHE HA . 92 . HA 1 6
202 1 2 1 1 25 ILE MG . 100 . HG2# 1 6
203 1 1 1 1 17 PHE HA . 92 . HA 1 6
203 1 2 1 1 29 GLU QB . 104 . HB# 1 6
204 1 1 1 1 17 PHE HA . 92 . HA 1 6
204 1 2 1 1 30 LEU QD . 105 . HD## 1 6
205 1 1 1 1 17 PHE HA . 92 . HA 1 6
205 1 2 1 1 33 VAL QG . 108 . HG## 1 6
206 1 1 1 1 17 PHE H . 92 . HN 1 6
206 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
207 1 1 1 1 17 PHE H . 92 . HN 1 6
207 1 2 1 1 33 VAL QG . 108 . HG## 1 6
208 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
208 1 2 1 1 33 VAL HB . 108 . HB 1 6
209 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
209 1 2 1 1 33 VAL QG . 108 . HG## 1 6
210 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
210 1 2 1 1 34 MET HA . 109 . HA 1 6
211 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
211 1 2 1 1 37 LEU QD . 112 . HD## 1 6
212 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
212 1 2 1 1 66 PHE HZ . 141 . HZ 1 6
213 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
213 1 2 1 1 70 MET ME . 145 . HE# 1 6
214 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
214 1 2 2 2 12 ILE HA . 1912 . HA 1 6
215 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
215 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
216 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
216 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
217 1 1 1 1 17 PHE HZ . 92 . HZ 1 6
217 1 2 2 2 19 TYR QB . 1919 . HB# 1 6
218 1 1 1 1 17 PHE QB . 92 . HB# 1 6
218 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
219 1 1 1 1 17 PHE QB . 92 . HB# 1 6
219 1 2 1 1 25 ILE QG . 100 . HG1# 1 6
220 1 1 1 1 17 PHE QB . 92 . HB# 1 6
220 1 2 1 1 25 ILE MG . 100 . HG2# 1 6
221 1 1 1 1 17 PHE QB . 92 . HB# 1 6
221 1 2 1 1 33 VAL QG . 108 . HG## 1 6
222 1 1 1 1 17 PHE QB . 92 . HB# 1 6
222 1 2 1 1 66 PHE QD . 141 . HD# 1 6
223 1 1 1 1 17 PHE QD . 92 . HD# 1 6
223 1 2 1 1 25 ILE HB . 100 . HB 1 6
224 1 1 1 1 17 PHE QD . 92 . HD# 1 6
224 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
225 1 1 1 1 17 PHE QD . 92 . HD# 1 6
225 1 2 1 1 25 ILE QG . 100 . HG1# 1 6
226 1 1 1 1 17 PHE QD . 92 . HD# 1 6
226 1 2 1 1 25 ILE MG . 100 . HG2# 1 6
227 1 1 1 1 17 PHE QD . 92 . HD# 1 6
227 1 2 1 1 30 LEU HA . 105 . HA 1 6
228 1 1 1 1 17 PHE QD . 92 . HD# 1 6
228 1 2 1 1 30 LEU QB . 105 . HB# 1 6
229 1 1 1 1 17 PHE QD . 92 . HD# 1 6
229 1 2 1 1 30 LEU QD . 105 . HD## 1 6
230 1 1 1 1 17 PHE QD . 92 . HD# 1 6
230 1 2 1 1 33 VAL HB . 108 . HB 1 6
231 1 1 1 1 17 PHE QD . 92 . HD# 1 6
231 1 2 1 1 33 VAL QG . 108 . HG## 1 6
232 1 1 1 1 17 PHE QD . 92 . HD# 1 6
232 1 2 1 1 34 MET QG . 109 . HG# 1 6
233 1 1 1 1 17 PHE QE . 92 . HE# 1 6
233 1 2 1 1 30 LEU HA . 105 . HA 1 6
234 1 1 1 1 17 PHE QE . 92 . HE# 1 6
234 1 2 1 1 30 LEU HG . 105 . HG 1 6
235 1 1 1 1 17 PHE QE . 92 . HE# 1 6
235 1 2 1 1 30 LEU QD . 105 . HD## 1 6
236 1 1 1 1 17 PHE QE . 92 . HE# 1 6
236 1 2 1 1 33 VAL HB . 108 . HB 1 6
237 1 1 1 1 17 PHE QE . 92 . HE# 1 6
237 1 2 1 1 33 VAL QG . 108 . HG## 1 6
238 1 1 1 1 17 PHE QE . 92 . HE# 1 6
238 1 2 1 1 34 MET ME . 109 . HE# 1 6
239 1 1 1 1 17 PHE QE . 92 . HE# 1 6
239 1 2 1 1 37 LEU QD . 112 . HD## 1 6
240 1 1 1 1 17 PHE QE . 92 . HE# 1 6
240 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
241 1 1 1 1 18 ASP HA . 93 . HA 1 6
241 1 2 1 1 19 ARG HA . 94 . HA 1 6
242 1 1 1 1 18 ASP HA . 93 . HA 1 6
242 1 2 1 1 25 ILE HA . 100 . HA 1 6
243 1 1 1 1 18 ASP HA . 93 . HA 1 6
243 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
244 1 1 1 1 18 ASP HA . 93 . HA 1 6
244 1 2 1 1 25 ILE QG . 100 . HG1# 1 6
245 1 1 1 1 18 ASP HA . 93 . HA 1 6
245 1 2 1 1 25 ILE MG . 100 . HG2# 1 6
246 1 1 1 1 18 ASP HA . 93 . HA 1 6
246 1 2 1 1 29 GLU QB . 104 . HB# 1 6
247 1 1 1 1 18 ASP QB . 93 . HB# 1 6
247 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
248 1 1 1 1 18 ASP QB . 93 . HB# 1 6
248 1 2 1 1 25 ILE QG . 100 . HG1# 1 6
249 1 1 1 1 19 ARG QB . 94 . HB# 1 6
249 1 2 1 1 20 ASP QB . 95 . HB# 1 6
250 1 1 1 1 19 ARG QB . 94 . HB# 1 6
250 1 2 1 1 29 GLU HA . 104 . HA 1 6
251 1 1 1 1 19 ARG QB . 94 . HB# 1 6
251 1 2 1 1 29 GLU QB . 104 . HB# 1 6
252 1 1 1 1 19 ARG QB . 94 . HB# 1 6
252 1 2 1 1 29 GLU QG . 104 . HG# 1 6
253 1 1 1 1 19 ARG QB . 94 . HB# 1 6
253 1 2 1 1 33 VAL QG . 108 . HG## 1 6
254 1 1 1 1 19 ARG QD . 94 . HD# 1 6
254 1 2 1 1 29 GLU HA . 104 . HA 1 6
255 1 1 1 1 19 ARG QD . 94 . HD# 1 6
255 1 2 1 1 29 GLU QB . 104 . HB# 1 6
256 1 1 1 1 19 ARG QD . 94 . HD# 1 6
256 1 2 1 1 29 GLU QG . 104 . HG# 1 6
257 1 1 1 1 19 ARG QD . 94 . HD# 1 6
257 1 2 1 1 32 HIS QB . 107 . HB# 1 6
258 1 1 1 1 19 ARG QD . 94 . HD# 1 6
258 1 2 1 1 32 HIS HD2 . 107 . HD2 1 6
259 1 1 1 1 19 ARG QD . 94 . HD# 1 6
259 1 2 1 1 33 VAL QG . 108 . HG## 1 6
260 1 1 1 1 19 ARG QG . 94 . HG# 1 6
260 1 2 1 1 20 ASP QB . 95 . HB# 1 6
261 1 1 1 1 19 ARG QG . 94 . HG# 1 6
261 1 2 1 1 32 HIS HD2 . 107 . HD2 1 6
262 1 1 1 1 19 ARG QG . 94 . HG# 1 6
262 1 2 1 1 33 VAL QG . 108 . HG## 1 6
263 1 1 1 1 20 ASP HA . 95 . HA 1 6
263 1 2 1 1 21 GLY QA . 96 . HA# 1 6
264 1 1 1 1 22 ASN HA . 97 . HA 1 6
264 1 2 1 1 24 LEU QD . 99 . HD## 1 6
265 1 1 1 1 22 ASN QB . 97 . HB# 1 6
265 1 2 1 1 24 LEU QD . 99 . HD## 1 6
266 1 1 1 1 23 GLY QA . 98 . HA# 1 6
266 1 2 1 1 24 LEU HA . 99 . HA 1 6
267 1 1 1 1 23 GLY QA . 98 . HA# 1 6
267 1 2 1 1 24 LEU HG . 99 . HG 1 6
268 1 1 1 1 23 GLY QA . 98 . HA# 1 6
268 1 2 1 1 24 LEU QD . 99 . HD## 1 6
269 1 1 1 1 24 LEU HA . 99 . HA 1 6
269 1 2 1 1 24 LEU QD . 99 . HD## 1 6
270 1 1 1 1 24 LEU HA . 99 . HA 1 6
270 1 2 1 1 25 ILE MD . 100 . HD1# 1 6
271 1 1 1 1 24 LEU HA . 99 . HA 1 6
271 1 2 1 1 25 ILE MG . 100 . HG2# 1 6
272 1 1 1 1 24 LEU HA . 99 . HA 1 6
272 1 2 1 1 60 HIS HA . 135 . HA 1 6
273 1 1 1 1 24 LEU HA . 99 . HA 1 6
273 1 2 1 1 60 HIS QB . 135 . HB# 1 6
274 1 1 1 1 24 LEU HA . 99 . HA 1 6
274 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
275 1 1 1 1 24 LEU HA . 99 . HA 1 6
275 1 2 1 1 62 ASN HA . 137 . HA 1 6
276 1 1 1 1 24 LEU HA . 99 . HA 1 6
276 1 2 1 1 62 ASN QB . 137 . HB# 1 6
277 1 1 1 1 24 LEU HA . 99 . HA 1 6
277 1 2 1 1 62 ASN QD . 137 . HD2# 1 6
278 1 1 1 1 24 LEU HG . 99 . HG 1 6
278 1 2 1 1 60 HIS QB . 135 . HB# 1 6
279 1 1 1 1 24 LEU HG . 99 . HG 1 6
279 1 2 1 1 62 ASN HA . 137 . HA 1 6
280 1 1 1 1 24 LEU HG . 99 . HG 1 6
280 1 2 1 1 62 ASN QB . 137 . HB# 1 6
281 1 1 1 1 24 LEU QB . 99 . HB# 1 6
281 1 2 1 1 60 HIS HA . 135 . HA 1 6
282 1 1 1 1 24 LEU QB . 99 . HB# 1 6
282 1 2 1 1 60 HIS QB . 135 . HB# 1 6
283 1 1 1 1 24 LEU QB . 99 . HB# 1 6
283 1 2 1 1 60 HIS HD2 . 135 . HD2 1 6
284 1 1 1 1 24 LEU QB . 99 . HB# 1 6
284 1 2 1 1 62 ASN HA . 137 . HA 1 6
285 1 1 1 1 24 LEU QD . 99 . HD## 1 6
285 1 2 1 1 56 ASP QB . 131 . HB# 1 6
286 1 1 1 1 24 LEU QD . 99 . HD## 1 6
286 1 2 1 1 58 ASP QB . 133 . HB# 1 6
287 1 1 1 1 24 LEU QD . 99 . HD## 1 6
287 1 2 1 1 60 HIS HA . 135 . HA 1 6
288 1 1 1 1 24 LEU QD . 99 . HD## 1 6
288 1 2 1 1 60 HIS QB . 135 . HB# 1 6
289 1 1 1 1 24 LEU QD . 99 . HD## 1 6
289 1 2 1 1 60 HIS HD2 . 135 . HD2 1 6
290 1 1 1 1 24 LEU QD . 99 . HD## 1 6
290 1 2 1 1 62 ASN HA . 137 . HA 1 6
291 1 1 1 1 24 LEU QD . 99 . HD## 1 6
291 1 2 1 1 62 ASN QB . 137 . HB# 1 6
292 1 1 1 1 25 ILE HA . 100 . HA 1 6
292 1 2 1 1 29 GLU QB . 104 . HB# 1 6
293 1 1 1 1 25 ILE HA . 100 . HA 1 6
293 1 2 1 1 61 ILE HB . 136 . HB 1 6
294 1 1 1 1 25 ILE HB . 100 . HB 1 6
294 1 2 1 1 26 SER HA . 101 . HA 1 6
295 1 1 1 1 25 ILE HB . 100 . HB 1 6
295 1 2 1 1 30 LEU QB . 105 . HB# 1 6
296 1 1 1 1 25 ILE HB . 100 . HB 1 6
296 1 2 1 1 61 ILE HA . 136 . HA 1 6
297 1 1 1 1 25 ILE HB . 100 . HB 1 6
297 1 2 1 1 61 ILE HB . 136 . HB 1 6
298 1 1 1 1 25 ILE HB . 100 . HB 1 6
298 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
299 1 1 1 1 25 ILE HB . 100 . HB 1 6
299 1 2 1 1 61 ILE QG . 136 . HG1# 1 6
300 1 1 1 1 25 ILE HB . 100 . HB 1 6
300 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
301 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
301 1 2 1 1 26 SER HA . 101 . HA 1 6
302 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
302 1 2 1 1 30 LEU HA . 105 . HA 1 6
303 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
303 1 2 1 1 30 LEU QB . 105 . HB# 1 6
304 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
304 1 2 1 1 30 LEU QD . 105 . HD## 1 6
305 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
305 1 2 1 1 61 ILE HA . 136 . HA 1 6
306 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
306 1 2 1 1 61 ILE HB . 136 . HB 1 6
307 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
307 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
308 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
308 1 2 1 1 61 ILE QG . 136 . HG1# 1 6
309 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
309 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
310 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
310 1 2 1 1 62 ASN HA . 137 . HA 1 6
311 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
311 1 2 1 1 63 TYR HA . 138 . HA 1 6
312 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
312 1 2 1 1 66 PHE HA . 141 . HA 1 6
313 1 1 1 1 25 ILE MD . 100 . HD1# 1 6
313 1 2 1 1 66 PHE QB . 141 . HB# 1 6
314 1 1 1 1 25 ILE QG . 100 . HG1# 1 6
314 1 2 1 1 26 SER HA . 101 . HA 1 6
315 1 1 1 1 25 ILE QG . 100 . HG1# 1 6
315 1 2 1 1 61 ILE HB . 136 . HB 1 6
316 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
316 1 2 1 1 26 SER HA . 101 . HA 1 6
317 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
317 1 2 1 1 27 ALA HA . 102 . HA 1 6
318 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
318 1 2 1 1 29 GLU QB . 104 . HB# 1 6
319 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
319 1 2 1 1 29 GLU QG . 104 . HG# 1 6
320 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
320 1 2 1 1 30 LEU HA . 105 . HA 1 6
321 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
321 1 2 1 1 30 LEU QB . 105 . HB# 1 6
322 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
322 1 2 1 1 31 ARG H . 106 . HN 1 6
323 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
323 1 2 1 1 33 VAL HB . 108 . HB 1 6
324 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
324 1 2 1 1 33 VAL QG . 108 . HG## 1 6
325 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
325 1 2 1 1 60 HIS HA . 135 . HA 1 6
326 1 1 1 1 25 ILE MG . 100 . HG2# 1 6
326 1 2 1 1 66 PHE QD . 141 . HD# 1 6
327 1 1 1 1 26 SER HA . 101 . HA 1 6
327 1 2 1 1 27 ALA HA . 102 . HA 1 6
328 1 1 1 1 26 SER HA . 101 . HA 1 6
328 1 2 1 1 27 ALA MB . 102 . HB# 1 6
329 1 1 1 1 26 SER HA . 101 . HA 1 6
329 1 2 1 1 29 GLU QB . 104 . HB# 1 6
330 1 1 1 1 26 SER HA . 101 . HA 1 6
330 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
331 1 1 1 1 26 SER HA . 101 . HA 1 6
331 1 2 1 1 60 HIS HA . 135 . HA 1 6
332 1 1 1 1 26 SER HA . 101 . HA 1 6
332 1 2 1 1 60 HIS QB . 135 . HB# 1 6
333 1 1 1 1 26 SER HA . 101 . HA 1 6
333 1 2 1 1 60 HIS HD2 . 135 . HD2 1 6
334 1 1 1 1 26 SER QB . 101 . HB# 1 6
334 1 2 1 1 27 ALA HA . 102 . HA 1 6
335 1 1 1 1 26 SER QB . 101 . HB# 1 6
335 1 2 1 1 28 ALA HA . 103 . HA 1 6
336 1 1 1 1 26 SER QB . 101 . HB# 1 6
336 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
337 1 1 1 1 26 SER QB . 101 . HB# 1 6
337 1 2 1 1 60 HIS HA . 135 . HA 1 6
338 1 1 1 1 26 SER QB . 101 . HB# 1 6
338 1 2 1 1 60 HIS HD2 . 135 . HD2 1 6
339 1 1 1 1 27 ALA HA . 102 . HA 1 6
339 1 2 1 1 28 ALA HA . 103 . HA 1 6
340 1 1 1 1 27 ALA HA . 102 . HA 1 6
340 1 2 1 1 30 LEU QB . 105 . HB# 1 6
341 1 1 1 1 27 ALA HA . 102 . HA 1 6
341 1 2 1 1 30 LEU QD . 105 . HD## 1 6
342 1 1 1 1 27 ALA HA . 102 . HA 1 6
342 1 2 1 1 31 ARG H . 106 . HN 1 6
343 1 1 1 1 27 ALA HA . 102 . HA 1 6
343 1 2 1 1 46 VAL HB . 121 . HB 1 6
344 1 1 1 1 27 ALA HA . 102 . HA 1 6
344 1 2 1 1 46 VAL QG . 121 . HG## 1 6
345 1 1 1 1 27 ALA HA . 102 . HA 1 6
345 1 2 1 1 50 ILE HB . 125 . HB 1 6
346 1 1 1 1 27 ALA HA . 102 . HA 1 6
346 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
347 1 1 1 1 27 ALA HA . 102 . HA 1 6
347 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
348 1 1 1 1 27 ALA HA . 102 . HA 1 6
348 1 2 1 1 50 ILE MG . 125 . HG2# 1 6
349 1 1 1 1 27 ALA MB . 102 . HB# 1 6
349 1 2 1 1 30 LEU H . 105 . HN 1 6
350 1 1 1 1 27 ALA MB . 102 . HB# 1 6
350 1 2 1 1 30 LEU QB . 105 . HB# 1 6
351 1 1 1 1 27 ALA MB . 102 . HB# 1 6
351 1 2 1 1 30 LEU QD . 105 . HD## 1 6
352 1 1 1 1 27 ALA MB . 102 . HB# 1 6
352 1 2 1 1 31 ARG H . 106 . HN 1 6
353 1 1 1 1 27 ALA MB . 102 . HB# 1 6
353 1 2 1 1 31 ARG QD . 106 . HD# 1 6
354 1 1 1 1 27 ALA MB . 102 . HB# 1 6
354 1 2 1 1 43 ASP HA . 118 . HA 1 6
355 1 1 1 1 27 ALA MB . 102 . HB# 1 6
355 1 2 1 1 46 VAL HA . 121 . HA 1 6
356 1 1 1 1 27 ALA MB . 102 . HB# 1 6
356 1 2 1 1 46 VAL HB . 121 . HB 1 6
357 1 1 1 1 27 ALA MB . 102 . HB# 1 6
357 1 2 1 1 46 VAL QG . 121 . HG## 1 6
358 1 1 1 1 27 ALA MB . 102 . HB# 1 6
358 1 2 1 1 47 ASP HA . 122 . HA 1 6
359 1 1 1 1 27 ALA MB . 102 . HB# 1 6
359 1 2 1 1 47 ASP QB . 122 . HB# 1 6
360 1 1 1 1 27 ALA MB . 102 . HB# 1 6
360 1 2 1 1 50 ILE HB . 125 . HB 1 6
361 1 1 1 1 27 ALA MB . 102 . HB# 1 6
361 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
362 1 1 1 1 27 ALA MB . 102 . HB# 1 6
362 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
363 1 1 1 1 27 ALA MB . 102 . HB# 1 6
363 1 2 1 1 50 ILE MG . 125 . HG2# 1 6
364 1 1 1 1 27 ALA MB . 102 . HB# 1 6
364 1 2 1 1 60 HIS HA . 135 . HA 1 6
365 1 1 1 1 28 ALA HA . 103 . HA 1 6
365 1 2 1 1 29 GLU QG . 104 . HG# 1 6
366 1 1 1 1 28 ALA HA . 103 . HA 1 6
366 1 2 1 1 30 LEU QB . 105 . HB# 1 6
367 1 1 1 1 28 ALA HA . 103 . HA 1 6
367 1 2 1 1 31 ARG QB . 106 . HB# 1 6
368 1 1 1 1 28 ALA HA . 103 . HA 1 6
368 1 2 1 1 31 ARG QD . 106 . HD# 1 6
369 1 1 1 1 28 ALA HA . 103 . HA 1 6
369 1 2 1 1 31 ARG QG . 106 . HG# 1 6
370 1 1 1 1 28 ALA HA . 103 . HA 1 6
370 1 2 1 1 46 VAL QG . 121 . HG## 1 6
371 1 1 1 1 28 ALA MB . 103 . HB# 1 6
371 1 2 1 1 29 GLU HA . 104 . HA 1 6
372 1 1 1 1 28 ALA MB . 103 . HB# 1 6
372 1 2 1 1 29 GLU QB . 104 . HB# 1 6
373 1 1 1 1 28 ALA MB . 103 . HB# 1 6
373 1 2 1 1 29 GLU QG . 104 . HG# 1 6
374 1 1 1 1 28 ALA MB . 103 . HB# 1 6
374 1 2 1 1 32 HIS QB . 107 . HB# 1 6
375 1 1 1 1 29 GLU HA . 104 . HA 1 6
375 1 2 1 1 30 LEU H . 105 . HN 1 6
376 1 1 1 1 29 GLU HA . 104 . HA 1 6
376 1 2 1 1 31 ARG H . 106 . HN 1 6
377 1 1 1 1 29 GLU HA . 104 . HA 1 6
377 1 2 1 1 32 HIS QB . 107 . HB# 1 6
378 1 1 1 1 29 GLU HA . 104 . HA 1 6
378 1 2 1 1 32 HIS HD2 . 107 . HD2 1 6
379 1 1 1 1 29 GLU HA . 104 . HA 1 6
379 1 2 1 1 33 VAL QG . 108 . HG## 1 6
380 1 1 1 1 29 GLU QB . 104 . HB# 1 6
380 1 2 1 1 30 LEU HA . 105 . HA 1 6
381 1 1 1 1 29 GLU QB . 104 . HB# 1 6
381 1 2 1 1 30 LEU QB . 105 . HB# 1 6
382 1 1 1 1 29 GLU QB . 104 . HB# 1 6
382 1 2 1 1 31 ARG H . 106 . HN 1 6
383 1 1 1 1 30 LEU HA . 105 . HA 1 6
383 1 2 1 1 30 LEU QD . 105 . HD## 1 6
384 1 1 1 1 30 LEU HA . 105 . HA 1 6
384 1 2 1 1 31 ARG H . 106 . HN 1 6
385 1 1 1 1 30 LEU HA . 105 . HA 1 6
385 1 2 1 1 33 VAL H . 108 . HN 1 6
386 1 1 1 1 30 LEU HA . 105 . HA 1 6
386 1 2 1 1 33 VAL QG . 108 . HG## 1 6
387 1 1 1 1 30 LEU HA . 105 . HA 1 6
387 1 2 1 1 34 MET QG . 109 . HG# 1 6
388 1 1 1 1 30 LEU HA . 105 . HA 1 6
388 1 2 1 1 46 VAL QG . 121 . HG## 1 6
389 1 1 1 1 30 LEU HA . 105 . HA 1 6
389 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
390 1 1 1 1 30 LEU H . 105 . HN 1 6
390 1 2 1 1 30 LEU HG . 105 . HG 1 6
391 1 1 1 1 30 LEU HG . 105 . HG 1 6
391 1 2 1 1 31 ARG H . 106 . HN 1 6
392 1 1 1 1 30 LEU HG . 105 . HG 1 6
392 1 2 1 1 46 VAL QG . 121 . HG## 1 6
393 1 1 1 1 30 LEU H . 105 . HN 1 6
393 1 2 1 1 46 VAL QG . 121 . HG## 1 6
394 1 1 1 1 30 LEU H . 105 . HN 1 6
394 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
395 1 1 1 1 30 LEU QB . 105 . HB# 1 6
395 1 2 1 1 31 ARG H . 106 . HN 1 6
396 1 1 1 1 30 LEU QB . 105 . HB# 1 6
396 1 2 1 1 46 VAL QG . 121 . HG## 1 6
397 1 1 1 1 30 LEU QB . 105 . HB# 1 6
397 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
398 1 1 1 1 30 LEU QB . 105 . HB# 1 6
398 1 2 1 1 50 ILE MG . 125 . HG2# 1 6
399 1 1 1 1 30 LEU QD . 105 . HD## 1 6
399 1 2 1 1 34 MET QG . 109 . HG# 1 6
400 1 1 1 1 30 LEU QD . 105 . HD## 1 6
400 1 2 1 1 46 VAL HA . 121 . HA 1 6
401 1 1 1 1 30 LEU QD . 105 . HD## 1 6
401 1 2 1 1 46 VAL HB . 121 . HB 1 6
402 1 1 1 1 30 LEU QD . 105 . HD## 1 6
402 1 2 1 1 46 VAL QG . 121 . HG## 1 6
403 1 1 1 1 30 LEU QD . 105 . HD## 1 6
403 1 2 1 1 49 MET QB . 124 . HB# 1 6
404 1 1 1 1 30 LEU QD . 105 . HD## 1 6
404 1 2 1 1 50 ILE HA . 125 . HA 1 6
405 1 1 1 1 30 LEU QD . 105 . HD## 1 6
405 1 2 1 1 50 ILE HB . 125 . HB 1 6
406 1 1 1 1 30 LEU QD . 105 . HD## 1 6
406 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
407 1 1 1 1 30 LEU QD . 105 . HD## 1 6
407 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
408 1 1 1 1 30 LEU QD . 105 . HD## 1 6
408 1 2 1 1 60 HIS HA . 135 . HA 1 6
409 1 1 1 1 30 LEU QD . 105 . HD## 1 6
409 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
410 1 1 1 1 30 LEU QD . 105 . HD## 1 6
410 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
411 1 1 1 1 31 ARG HA . 106 . HA 1 6
411 1 2 1 1 32 HIS HA . 107 . HA 1 6
412 1 1 1 1 31 ARG HA . 106 . HA 1 6
412 1 2 1 1 34 MET QB . 109 . HB# 1 6
413 1 1 1 1 31 ARG HA . 106 . HA 1 6
413 1 2 1 1 34 MET QG . 109 . HG# 1 6
414 1 1 1 1 31 ARG HA . 106 . HA 1 6
414 1 2 1 1 35 THR MG . 110 . HG2# 1 6
415 1 1 1 1 31 ARG HA . 106 . HA 1 6
415 1 2 1 1 41 LEU QB . 116 . HB# 1 6
416 1 1 1 1 31 ARG HA . 106 . HA 1 6
416 1 2 1 1 41 LEU QD . 116 . HD## 1 6
417 1 1 1 1 31 ARG HA . 106 . HA 1 6
417 1 2 1 1 46 VAL HB . 121 . HB 1 6
418 1 1 1 1 31 ARG HA . 106 . HA 1 6
418 1 2 1 1 46 VAL QG . 121 . HG## 1 6
419 1 1 1 1 31 ARG H . 106 . HN 1 6
419 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
420 1 1 1 1 31 ARG QB . 106 . HB# 1 6
420 1 2 1 1 46 VAL HB . 121 . HB 1 6
421 1 1 1 1 31 ARG QB . 106 . HB# 1 6
421 1 2 1 1 46 VAL QG . 121 . HG## 1 6
422 1 1 1 1 31 ARG QD . 106 . HD# 1 6
422 1 2 1 1 32 HIS HD2 . 107 . HD2 1 6
423 1 1 1 1 31 ARG QD . 106 . HD# 1 6
423 1 2 1 1 42 THR HA . 117 . HA 1 6
424 1 1 1 1 31 ARG QD . 106 . HD# 1 6
424 1 2 1 1 43 ASP HA . 118 . HA 1 6
425 1 1 1 1 31 ARG QD . 106 . HD# 1 6
425 1 2 1 1 43 ASP QB . 118 . HB# 1 6
426 1 1 1 1 31 ARG QD . 106 . HD# 1 6
426 1 2 1 1 46 VAL HB . 121 . HB 1 6
427 1 1 1 1 31 ARG QD . 106 . HD# 1 6
427 1 2 1 1 46 VAL QG . 121 . HG## 1 6
428 1 1 1 1 31 ARG QG . 106 . HG# 1 6
428 1 2 1 1 32 HIS HA . 107 . HA 1 6
429 1 1 1 1 31 ARG QG . 106 . HG# 1 6
429 1 2 1 1 32 HIS QB . 107 . HB# 1 6
430 1 1 1 1 31 ARG QG . 106 . HG# 1 6
430 1 2 1 1 35 THR HB . 110 . HB 1 6
431 1 1 1 1 31 ARG QG . 106 . HG# 1 6
431 1 2 1 1 43 ASP HA . 118 . HA 1 6
432 1 1 1 1 31 ARG QG . 106 . HG# 1 6
432 1 2 1 1 46 VAL HB . 121 . HB 1 6
433 1 1 1 1 31 ARG QG . 106 . HG# 1 6
433 1 2 1 1 46 VAL QG . 121 . HG## 1 6
434 1 1 1 1 32 HIS HA . 107 . HA 1 6
434 1 2 1 1 33 VAL HA . 108 . HA 1 6
435 1 1 1 1 32 HIS HA . 107 . HA 1 6
435 1 2 1 1 35 THR HB . 110 . HB 1 6
436 1 1 1 1 32 HIS HA . 107 . HA 1 6
436 1 2 1 1 35 THR MG . 110 . HG2# 1 6
437 1 1 1 1 32 HIS QB . 107 . HB# 1 6
437 1 2 1 1 33 VAL HA . 108 . HA 1 6
438 1 1 1 1 32 HIS QB . 107 . HB# 1 6
438 1 2 1 1 33 VAL QG . 108 . HG## 1 6
439 1 1 1 1 32 HIS QB . 107 . HB# 1 6
439 1 2 1 1 35 THR HB . 110 . HB 1 6
440 1 1 1 1 32 HIS QB . 107 . HB# 1 6
440 1 2 1 1 35 THR MG . 110 . HG2# 1 6
441 1 1 1 1 32 HIS HD2 . 107 . HD2 1 6
441 1 2 1 1 33 VAL HA . 108 . HA 1 6
442 1 1 1 1 32 HIS HD2 . 107 . HD2 1 6
442 1 2 1 1 33 VAL QG . 108 . HG## 1 6
443 1 1 1 1 32 HIS HD2 . 107 . HD2 1 6
443 1 2 1 1 36 ASN QB . 111 . HB# 1 6
444 1 1 1 1 33 VAL HA . 108 . HA 1 6
444 1 2 1 1 34 MET HA . 109 . HA 1 6
445 1 1 1 1 33 VAL HA . 108 . HA 1 6
445 1 2 1 1 35 THR HB . 110 . HB 1 6
446 1 1 1 1 33 VAL HA . 108 . HA 1 6
446 1 2 1 1 35 THR MG . 110 . HG2# 1 6
447 1 1 1 1 33 VAL HA . 108 . HA 1 6
447 1 2 1 1 36 ASN HA . 111 . HA 1 6
448 1 1 1 1 33 VAL HA . 108 . HA 1 6
448 1 2 1 1 36 ASN QB . 111 . HB# 1 6
449 1 1 1 1 33 VAL HA . 108 . HA 1 6
449 1 2 1 1 37 LEU HG . 112 . HG 1 6
450 1 1 1 1 33 VAL HA . 108 . HA 1 6
450 1 2 1 1 37 LEU QD . 112 . HD## 1 6
451 1 1 1 1 33 VAL HB . 108 . HB 1 6
451 1 2 1 1 37 LEU QD . 112 . HD## 1 6
452 1 1 1 1 33 VAL QG . 108 . HG## 1 6
452 1 2 1 1 34 MET HA . 109 . HA 1 6
453 1 1 1 1 33 VAL QG . 108 . HG## 1 6
453 1 2 1 1 35 THR MG . 110 . HG2# 1 6
454 1 1 1 1 33 VAL QG . 108 . HG## 1 6
454 1 2 1 1 36 ASN QB . 111 . HB# 1 6
455 1 1 1 1 33 VAL QG . 108 . HG## 1 6
455 1 2 1 1 37 LEU HG . 112 . HG 1 6
456 1 1 1 1 33 VAL QG . 108 . HG## 1 6
456 1 2 1 1 37 LEU QB . 112 . HB# 1 6
457 1 1 1 1 33 VAL QG . 108 . HG## 1 6
457 1 2 1 1 37 LEU QD . 112 . HD## 1 6
458 1 1 1 1 33 VAL QG . 108 . HG## 1 6
458 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
459 1 1 1 1 33 VAL QG . 108 . HG## 1 6
459 1 2 2 2 16 TYR QD . 1916 . HD# 1 6
460 1 1 1 1 34 MET HA . 109 . HA 1 6
460 1 2 1 1 37 LEU QB . 112 . HB# 1 6
461 1 1 1 1 34 MET HA . 109 . HA 1 6
461 1 2 1 1 37 LEU QD . 112 . HD## 1 6
462 1 1 1 1 34 MET HA . 109 . HA 1 6
462 1 2 1 1 39 GLU QG . 114 . HG# 1 6
463 1 1 1 1 34 MET HA . 109 . HA 1 6
463 1 2 1 1 41 LEU QD . 116 . HD## 1 6
464 1 1 1 1 34 MET HA . 109 . HA 1 6
464 1 2 1 1 49 MET ME . 124 . HE# 1 6
465 1 1 1 1 34 MET HA . 109 . HA 1 6
465 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
466 1 1 1 1 34 MET QB . 109 . HB# 1 6
466 1 2 1 1 34 MET ME . 109 . HE# 1 6
467 1 1 1 1 34 MET QB . 109 . HB# 1 6
467 1 2 1 1 39 GLU QB . 114 . HB# 1 6
468 1 1 1 1 34 MET QB . 109 . HB# 1 6
468 1 2 1 1 40 LYS QE . 115 . HE# 1 6
469 1 1 1 1 34 MET QB . 109 . HB# 1 6
469 1 2 1 1 41 LEU QD . 116 . HD## 1 6
470 1 1 1 1 34 MET ME . 109 . HE# 1 6
470 1 2 1 1 39 GLU HA . 114 . HA 1 6
471 1 1 1 1 34 MET ME . 109 . HE# 1 6
471 1 2 1 1 39 GLU QG . 114 . HG# 1 6
472 1 1 1 1 34 MET ME . 109 . HE# 1 6
472 1 2 1 1 41 LEU QB . 116 . HB# 1 6
473 1 1 1 1 34 MET ME . 109 . HE# 1 6
473 1 2 2 2 11 VAL QG . 1911 . HG## 1 6
474 1 1 1 1 34 MET ME . 109 . HE# 1 6
474 1 2 2 2 12 ILE HA . 1912 . HA 1 6
475 1 1 1 1 34 MET ME . 109 . HE# 1 6
475 1 2 2 2 12 ILE HB . 1912 . HB 1 6
476 1 1 1 1 34 MET ME . 109 . HE# 1 6
476 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
477 1 1 1 1 34 MET ME . 109 . HE# 1 6
477 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
478 1 1 1 1 34 MET ME . 109 . HE# 1 6
478 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
479 1 1 1 1 34 MET QG . 109 . HG# 1 6
479 1 2 1 1 37 LEU QD . 112 . HD## 1 6
480 1 1 1 1 34 MET QG . 109 . HG# 1 6
480 1 2 1 1 41 LEU QD . 116 . HD## 1 6
481 1 1 1 1 34 MET QG . 109 . HG# 1 6
481 1 2 1 1 49 MET ME . 124 . HE# 1 6
482 1 1 1 1 35 THR HA . 110 . HA 1 6
482 1 2 1 1 38 GLY QA . 113 . HA# 1 6
483 1 1 1 1 35 THR HA . 110 . HA 1 6
483 1 2 1 1 40 LYS HA . 115 . HA 1 6
484 1 1 1 1 35 THR HA . 110 . HA 1 6
484 1 2 1 1 40 LYS QG . 115 . HG# 1 6
485 1 1 1 1 35 THR HA . 110 . HA 1 6
485 1 2 1 1 41 LEU QD . 116 . HD## 1 6
486 1 1 1 1 35 THR HB . 110 . HB 1 6
486 1 2 1 1 36 ASN HA . 111 . HA 1 6
487 1 1 1 1 35 THR HB . 110 . HB 1 6
487 1 2 1 1 36 ASN QB . 111 . HB# 1 6
488 1 1 1 1 35 THR HB . 110 . HB 1 6
488 1 2 1 1 40 LYS QD . 115 . HD# 1 6
489 1 1 1 1 35 THR HB . 110 . HB 1 6
489 1 2 1 1 41 LEU QD . 116 . HD## 1 6
490 1 1 1 1 35 THR MG . 110 . HG2# 1 6
490 1 2 1 1 36 ASN HA . 111 . HA 1 6
491 1 1 1 1 35 THR MG . 110 . HG2# 1 6
491 1 2 1 1 36 ASN QB . 111 . HB# 1 6
492 1 1 1 1 35 THR MG . 110 . HG2# 1 6
492 1 2 1 1 40 LYS HA . 115 . HA 1 6
493 1 1 1 1 35 THR MG . 110 . HG2# 1 6
493 1 2 1 1 40 LYS QD . 115 . HD# 1 6
494 1 1 1 1 35 THR MG . 110 . HG2# 1 6
494 1 2 1 1 40 LYS QE . 115 . HE# 1 6
495 1 1 1 1 36 ASN QB . 111 . HB# 1 6
495 1 2 1 1 37 LEU HG . 112 . HG 1 6
496 1 1 1 1 36 ASN QB . 111 . HB# 1 6
496 1 2 1 1 37 LEU QD . 112 . HD## 1 6
497 1 1 1 1 37 LEU HA . 112 . HA 1 6
497 1 2 1 1 37 LEU QD . 112 . HD## 1 6
498 1 1 1 1 37 LEU HA . 112 . HA 1 6
498 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
499 1 1 1 1 37 LEU HG . 112 . HG 1 6
499 1 2 2 2 16 TYR QD . 1916 . HD# 1 6
500 1 1 1 1 37 LEU QB . 112 . HB# 1 6
500 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
501 1 1 1 1 37 LEU QD . 112 . HD## 1 6
501 1 2 1 1 38 GLY QA . 113 . HA# 1 6
502 1 1 1 1 37 LEU QD . 112 . HD## 1 6
502 1 2 1 1 39 GLU QB . 114 . HB# 1 6
503 1 1 1 1 37 LEU QD . 112 . HD## 1 6
503 1 2 1 1 39 GLU QG . 114 . HG# 1 6
504 1 1 1 1 37 LEU QD . 112 . HD## 1 6
504 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
505 1 1 1 1 37 LEU QD . 112 . HD## 1 6
505 1 2 2 2 16 TYR HA . 1916 . HA 1 6
506 1 1 1 1 37 LEU QD . 112 . HD## 1 6
506 1 2 2 2 16 TYR QB . 1916 . HB# 1 6
507 1 1 1 1 37 LEU QD . 112 . HD## 1 6
507 1 2 2 2 16 TYR QD . 1916 . HD# 1 6
508 1 1 1 1 37 LEU QD . 112 . HD## 1 6
508 1 2 2 2 16 TYR QE . 1916 . HE# 1 6
509 1 1 1 1 37 LEU QD . 112 . HD## 1 6
509 1 2 2 2 19 TYR QB . 1919 . HB# 1 6
510 1 1 1 1 39 GLU HA . 114 . HA 1 6
510 1 2 1 1 40 LYS QB . 115 . HB# 1 6
511 1 1 1 1 39 GLU HA . 114 . HA 1 6
511 1 2 1 1 40 LYS QD . 115 . HD# 1 6
512 1 1 1 1 39 GLU HA . 114 . HA 1 6
512 1 2 1 1 40 LYS QE . 115 . HE# 1 6
513 1 1 1 1 39 GLU HA . 114 . HA 1 6
513 1 2 1 1 41 LEU QD . 116 . HD## 1 6
514 1 1 1 1 39 GLU QB . 114 . HB# 1 6
514 1 2 1 1 40 LYS QG . 115 . HG# 1 6
515 1 1 1 1 39 GLU QB . 114 . HB# 1 6
515 1 2 1 1 41 LEU QD . 116 . HD## 1 6
516 1 1 1 1 39 GLU QB . 114 . HB# 1 6
516 1 2 2 2 11 VAL QG . 1911 . HG## 1 6
517 1 1 1 1 39 GLU QG . 114 . HG# 1 6
517 1 2 1 1 40 LYS HA . 115 . HA 1 6
518 1 1 1 1 39 GLU QG . 114 . HG# 1 6
518 1 2 1 1 41 LEU QD . 116 . HD## 1 6
519 1 1 1 1 39 GLU QG . 114 . HG# 1 6
519 1 2 2 2 11 VAL QG . 1911 . HG## 1 6
520 1 1 1 1 39 GLU QG . 114 . HG# 1 6
520 1 2 2 2 15 ALA MB . 1915 . HB# 1 6
521 1 1 1 1 40 LYS HA . 115 . HA 1 6
521 1 2 1 1 40 LYS QD . 115 . HD# 1 6
522 1 1 1 1 40 LYS HA . 115 . HA 1 6
522 1 2 1 1 40 LYS QE . 115 . HE# 1 6
523 1 1 1 1 40 LYS HA . 115 . HA 1 6
523 1 2 1 1 41 LEU HA . 116 . HA 1 6
524 1 1 1 1 40 LYS HA . 115 . HA 1 6
524 1 2 1 1 41 LEU QD . 116 . HD## 1 6
525 1 1 1 1 40 LYS QB . 115 . HB# 1 6
525 1 2 1 1 41 LEU HA . 116 . HA 1 6
526 1 1 1 1 41 LEU HA . 116 . HA 1 6
526 1 2 1 1 41 LEU QD . 116 . HD## 1 6
527 1 1 1 1 41 LEU HA . 116 . HA 1 6
527 1 2 1 1 42 THR HA . 117 . HA 1 6
528 1 1 1 1 41 LEU HA . 116 . HA 1 6
528 1 2 1 1 42 THR MG . 117 . HG2# 1 6
529 1 1 1 1 41 LEU HA . 116 . HA 1 6
529 1 2 1 1 45 GLU HA . 120 . HA 1 6
530 1 1 1 1 41 LEU HA . 116 . HA 1 6
530 1 2 1 1 45 GLU QB . 120 . HB# 1 6
531 1 1 1 1 41 LEU HA . 116 . HA 1 6
531 1 2 1 1 45 GLU QG . 120 . HG# 1 6
532 1 1 1 1 41 LEU HA . 116 . HA 1 6
532 1 2 1 1 46 VAL QG . 121 . HG## 1 6
533 1 1 1 1 41 LEU HA . 116 . HA 1 6
533 1 2 1 1 49 MET ME . 124 . HE# 1 6
534 1 1 1 1 41 LEU QB . 116 . HB# 1 6
534 1 2 1 1 42 THR HA . 117 . HA 1 6
535 1 1 1 1 41 LEU QB . 116 . HB# 1 6
535 1 2 1 1 45 GLU HA . 120 . HA 1 6
536 1 1 1 1 41 LEU QB . 116 . HB# 1 6
536 1 2 1 1 45 GLU QB . 120 . HB# 1 6
537 1 1 1 1 41 LEU QB . 116 . HB# 1 6
537 1 2 1 1 45 GLU QG . 120 . HG# 1 6
538 1 1 1 1 41 LEU QB . 116 . HB# 1 6
538 1 2 1 1 46 VAL HA . 121 . HA 1 6
539 1 1 1 1 41 LEU QB . 116 . HB# 1 6
539 1 2 1 1 46 VAL HB . 121 . HB 1 6
540 1 1 1 1 41 LEU QB . 116 . HB# 1 6
540 1 2 1 1 46 VAL QG . 121 . HG## 1 6
541 1 1 1 1 41 LEU HG . 116 . HG 1 6
541 1 2 1 1 46 VAL HA . 121 . HA 1 6
542 1 1 1 1 41 LEU QD . 116 . HD## 1 6
542 1 2 1 1 45 GLU HA . 120 . HA 1 6
543 1 1 1 1 41 LEU QD . 116 . HD## 1 6
543 1 2 1 1 45 GLU QB . 120 . HB# 1 6
544 1 1 1 1 41 LEU QD . 116 . HD## 1 6
544 1 2 1 1 45 GLU QG . 120 . HG# 1 6
545 1 1 1 1 41 LEU QD . 116 . HD## 1 6
545 1 2 1 1 46 VAL HA . 121 . HA 1 6
546 1 1 1 1 41 LEU QD . 116 . HD## 1 6
546 1 2 1 1 46 VAL HB . 121 . HB 1 6
547 1 1 1 1 41 LEU QD . 116 . HD## 1 6
547 1 2 1 1 46 VAL QG . 121 . HG## 1 6
548 1 1 1 1 41 LEU QD . 116 . HD## 1 6
548 1 2 1 1 49 MET ME . 124 . HE# 1 6
549 1 1 1 1 42 THR HA . 117 . HA 1 6
549 1 2 1 1 42 THR HB . 117 . HB 1 6
550 1 1 1 1 42 THR HA . 117 . HA 1 6
550 1 2 1 1 42 THR MG . 117 . HG2# 1 6
551 1 1 1 1 42 THR HA . 117 . HA 1 6
551 1 2 1 1 43 ASP HA . 118 . HA 1 6
552 1 1 1 1 42 THR HA . 117 . HA 1 6
552 1 2 1 1 46 VAL QG . 121 . HG## 1 6
553 1 1 1 1 42 THR HB . 117 . HB 1 6
553 1 2 1 1 43 ASP HA . 118 . HA 1 6
554 1 1 1 1 42 THR HB . 117 . HB 1 6
554 1 2 1 1 43 ASP QB . 118 . HB# 1 6
555 1 1 1 1 42 THR HB . 117 . HB 1 6
555 1 2 1 1 44 ASP HA . 119 . HA 1 6
556 1 1 1 1 42 THR HB . 117 . HB 1 6
556 1 2 1 1 44 ASP QB . 119 . HB# 1 6
557 1 1 1 1 42 THR HB . 117 . HB 1 6
557 1 2 1 1 45 GLU QG . 120 . HG# 1 6
558 1 1 1 1 42 THR HB . 117 . HB 1 6
558 1 2 1 1 46 VAL QG . 121 . HG## 1 6
559 1 1 1 1 42 THR MG . 117 . HG2# 1 6
559 1 2 1 1 44 ASP QB . 119 . HB# 1 6
560 1 1 1 1 42 THR MG . 117 . HG2# 1 6
560 1 2 1 1 45 GLU QB . 120 . HB# 1 6
561 1 1 1 1 42 THR MG . 117 . HG2# 1 6
561 1 2 1 1 45 GLU QG . 120 . HG# 1 6
562 1 1 1 1 43 ASP HA . 118 . HA 1 6
562 1 2 1 1 46 VAL HA . 121 . HA 1 6
563 1 1 1 1 43 ASP HA . 118 . HA 1 6
563 1 2 1 1 46 VAL HB . 121 . HB 1 6
564 1 1 1 1 43 ASP HA . 118 . HA 1 6
564 1 2 1 1 46 VAL QG . 121 . HG## 1 6
565 1 1 1 1 43 ASP QB . 118 . HB# 1 6
565 1 2 1 1 46 VAL HB . 121 . HB 1 6
566 1 1 1 1 44 ASP HA . 119 . HA 1 6
566 1 2 1 1 45 GLU HA . 120 . HA 1 6
567 1 1 1 1 44 ASP HA . 119 . HA 1 6
567 1 2 1 1 47 ASP HA . 122 . HA 1 6
568 1 1 1 1 44 ASP HA . 119 . HA 1 6
568 1 2 1 1 47 ASP QB . 122 . HB# 1 6
569 1 1 1 1 44 ASP QB . 119 . HB# 1 6
569 1 2 1 1 45 GLU QB . 120 . HB# 1 6
570 1 1 1 1 45 GLU HA . 120 . HA 1 6
570 1 2 1 1 46 VAL QG . 121 . HG## 1 6
571 1 1 1 1 45 GLU QB . 120 . HB# 1 6
571 1 2 1 1 46 VAL QG . 121 . HG## 1 6
572 1 1 1 1 45 GLU QB . 120 . HB# 1 6
572 1 2 1 1 46 VAL HB . 121 . HB 1 6
573 1 1 1 1 46 VAL HA . 121 . HA 1 6
573 1 2 1 1 46 VAL QG . 121 . HG## 1 6
574 1 1 1 1 46 VAL HA . 121 . HA 1 6
574 1 2 1 1 47 ASP HA . 122 . HA 1 6
575 1 1 1 1 46 VAL HA . 121 . HA 1 6
575 1 2 1 1 49 MET QB . 124 . HB# 1 6
576 1 1 1 1 46 VAL HA . 121 . HA 1 6
576 1 2 1 1 49 MET ME . 124 . HE# 1 6
577 1 1 1 1 46 VAL HA . 121 . HA 1 6
577 1 2 1 1 49 MET QG . 124 . HG# 1 6
578 1 1 1 1 46 VAL HA . 121 . HA 1 6
578 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
579 1 1 1 1 46 VAL HA . 121 . HA 1 6
579 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
580 1 1 1 1 46 VAL HB . 121 . HB 1 6
580 1 2 1 1 47 ASP HA . 122 . HA 1 6
581 1 1 1 1 46 VAL HB . 121 . HB 1 6
581 1 2 1 1 49 MET ME . 124 . HE# 1 6
582 1 1 1 1 46 VAL HB . 121 . HB 1 6
582 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
583 1 1 1 1 46 VAL QG . 121 . HG## 1 6
583 1 2 1 1 47 ASP HA . 122 . HA 1 6
584 1 1 1 1 46 VAL QG . 121 . HG## 1 6
584 1 2 1 1 47 ASP QB . 122 . HB# 1 6
585 1 1 1 1 46 VAL QG . 121 . HG## 1 6
585 1 2 1 1 48 GLU QG . 123 . HG# 1 6
586 1 1 1 1 46 VAL QG . 121 . HG## 1 6
586 1 2 1 1 49 MET QB . 124 . HB# 1 6
587 1 1 1 1 46 VAL QG . 121 . HG## 1 6
587 1 2 1 1 49 MET QG . 124 . HG# 1 6
588 1 1 1 1 46 VAL QG . 121 . HG## 1 6
588 1 2 1 1 50 ILE HA . 125 . HA 1 6
589 1 1 1 1 46 VAL QG . 121 . HG## 1 6
589 1 2 1 1 50 ILE HB . 125 . HB 1 6
590 1 1 1 1 46 VAL QG . 121 . HG## 1 6
590 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
591 1 1 1 1 46 VAL QG . 121 . HG## 1 6
591 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
592 1 1 1 1 46 VAL QG . 121 . HG## 1 6
592 1 2 1 1 50 ILE MG . 125 . HG2# 1 6
593 1 1 1 1 47 ASP HA . 122 . HA 1 6
593 1 2 1 1 48 GLU HA . 123 . HA 1 6
594 1 1 1 1 47 ASP HA . 122 . HA 1 6
594 1 2 1 1 50 ILE HA . 125 . HA 1 6
595 1 1 1 1 47 ASP HA . 122 . HA 1 6
595 1 2 1 1 50 ILE HB . 125 . HB 1 6
596 1 1 1 1 47 ASP HA . 122 . HA 1 6
596 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
597 1 1 1 1 47 ASP HA . 122 . HA 1 6
597 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
598 1 1 1 1 47 ASP HA . 122 . HA 1 6
598 1 2 1 1 50 ILE MG . 125 . HG2# 1 6
599 1 1 1 1 47 ASP QB . 122 . HB# 1 6
599 1 2 1 1 50 ILE HB . 125 . HB 1 6
600 1 1 1 1 49 MET HA . 124 . HA 1 6
600 1 2 1 1 49 MET QG . 124 . HG# 1 6
601 1 1 1 1 49 MET HA . 124 . HA 1 6
601 1 2 2 2 8 SER QB . 1908 . HB# 1 6
602 1 1 1 1 49 MET HA . 124 . HA 1 6
602 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
603 1 1 1 1 49 MET HA . 124 . HA 1 6
603 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
604 1 1 1 1 49 MET QB . 124 . HB# 1 6
604 1 2 1 1 50 ILE HA . 125 . HA 1 6
605 1 1 1 1 49 MET QB . 124 . HB# 1 6
605 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
606 1 1 1 1 49 MET QB . 124 . HB# 1 6
606 1 2 2 2 8 SER QB . 1908 . HB# 1 6
607 1 1 1 1 49 MET QB . 124 . HB# 1 6
607 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
608 1 1 1 1 49 MET ME . 124 . HE# 1 6
608 1 2 1 1 50 ILE HA . 125 . HA 1 6
609 1 1 1 1 49 MET ME . 124 . HE# 1 6
609 1 2 1 1 50 ILE MD . 125 . HD1# 1 6
610 1 1 1 1 49 MET ME . 124 . HE# 1 6
610 1 2 1 1 50 ILE QG . 125 . HG1# 1 6
611 1 1 1 1 49 MET ME . 124 . HE# 1 6
611 1 2 2 2 8 SER HA . 1908 . HA 1 6
612 1 1 1 1 49 MET ME . 124 . HE# 1 6
612 1 2 2 2 8 SER QB . 1908 . HB# 1 6
613 1 1 1 1 49 MET ME . 124 . HE# 1 6
613 1 2 2 2 11 VAL HB . 1911 . HB 1 6
614 1 1 1 1 49 MET ME . 124 . HE# 1 6
614 1 2 2 2 11 VAL QG . 1911 . HG## 1 6
615 1 1 1 1 49 MET ME . 124 . HE# 1 6
615 1 2 2 2 12 ILE HA . 1912 . HA 1 6
616 1 1 1 1 49 MET ME . 124 . HE# 1 6
616 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
617 1 1 1 1 49 MET ME . 124 . HE# 1 6
617 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
618 1 1 1 1 30 LEU QD . 105 . HD## 1 6
618 1 2 1 1 49 MET QG . 124 . HG# 1 6
619 1 1 1 1 49 MET QG . 124 . HG# 1 6
619 1 2 1 1 52 GLU QG . 127 . HG# 1 6
620 1 1 1 1 49 MET QG . 124 . HG# 1 6
620 1 2 1 1 69 MET ME . 144 . HE# 1 6
621 1 1 1 1 49 MET QG . 124 . HG# 1 6
621 1 2 2 2 8 SER HA . 1908 . HA 1 6
622 1 1 1 1 49 MET QG . 124 . HG# 1 6
622 1 2 2 2 8 SER QB . 1908 . HB# 1 6
623 1 1 1 1 49 MET QG . 124 . HG# 1 6
623 1 2 2 2 11 VAL HB . 1911 . HB 1 6
624 1 1 1 1 49 MET QG . 124 . HG# 1 6
624 1 2 2 2 11 VAL QG . 1911 . HG## 1 6
625 1 1 1 1 49 MET QG . 124 . HG# 1 6
625 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
626 1 1 1 1 49 MET QG . 124 . HG# 1 6
626 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
627 1 1 1 1 50 ILE HA . 125 . HA 1 6
627 1 2 1 1 53 ALA MB . 128 . HB# 1 6
628 1 1 1 1 50 ILE HA . 125 . HA 1 6
628 1 2 1 1 54 ASP HA . 129 . HA 1 6
629 1 1 1 1 50 ILE HA . 125 . HA 1 6
629 1 2 1 1 54 ASP QB . 129 . HB# 1 6
630 1 1 1 1 50 ILE HA . 125 . HA 1 6
630 1 2 1 1 60 HIS HA . 135 . HA 1 6
631 1 1 1 1 50 ILE HA . 125 . HA 1 6
631 1 2 1 1 61 ILE HA . 136 . HA 1 6
632 1 1 1 1 50 ILE HA . 125 . HA 1 6
632 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
633 1 1 1 1 50 ILE HA . 125 . HA 1 6
633 1 2 1 1 61 ILE QG . 136 . HG1# 1 6
634 1 1 1 1 50 ILE HA . 125 . HA 1 6
634 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
635 1 1 1 1 50 ILE HB . 125 . HB 1 6
635 1 2 1 1 51 ARG HA . 126 . HA 1 6
636 1 1 1 1 50 ILE HB . 125 . HB 1 6
636 1 2 1 1 51 ARG QG . 126 . HG# 1 6
637 1 1 1 1 50 ILE HB . 125 . HB 1 6
637 1 2 1 1 54 ASP QB . 129 . HB# 1 6
638 1 1 1 1 50 ILE HB . 125 . HB 1 6
638 1 2 1 1 59 GLY QA . 134 . HA# 1 6
639 1 1 1 1 50 ILE HB . 125 . HB 1 6
639 1 2 1 1 60 HIS HA . 135 . HA 1 6
640 1 1 1 1 50 ILE MD . 125 . HD1# 1 6
640 1 2 1 1 60 HIS HA . 135 . HA 1 6
641 1 1 1 1 50 ILE MD . 125 . HD1# 1 6
641 1 2 1 1 61 ILE HA . 136 . HA 1 6
642 1 1 1 1 50 ILE MD . 125 . HD1# 1 6
642 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
643 1 1 1 1 50 ILE QG . 125 . HG1# 1 6
643 1 2 1 1 53 ALA MB . 128 . HB# 1 6
644 1 1 1 1 50 ILE QG . 125 . HG1# 1 6
644 1 2 1 1 60 HIS HA . 135 . HA 1 6
645 1 1 1 1 50 ILE QG . 125 . HG1# 1 6
645 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
646 1 1 1 1 50 ILE QG . 125 . HG1# 1 6
646 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
647 1 1 1 1 50 ILE QG . 125 . HG1# 1 6
647 1 2 1 1 69 MET ME . 144 . HE# 1 6
648 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
648 1 2 1 1 51 ARG QB . 126 . HB# 1 6
649 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
649 1 2 1 1 51 ARG QD . 126 . HD# 1 6
650 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
650 1 2 1 1 54 ASP HA . 129 . HA 1 6
651 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
651 1 2 1 1 54 ASP QB . 129 . HB# 1 6
652 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
652 1 2 1 1 59 GLY QA . 134 . HA# 1 6
653 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
653 1 2 1 1 60 HIS HA . 135 . HA 1 6
654 1 1 1 1 50 ILE MG . 125 . HG2# 1 6
654 1 2 1 1 61 ILE HA . 136 . HA 1 6
655 1 1 1 1 51 ARG HA . 126 . HA 1 6
655 1 2 1 1 54 ASP HA . 129 . HA 1 6
656 1 1 1 1 51 ARG QD . 126 . HD# 1 6
656 1 2 1 1 59 GLY QA . 134 . HA# 1 6
657 1 1 1 1 52 GLU QB . 127 . HB# 1 6
657 1 2 1 1 53 ALA HA . 128 . HA 1 6
658 1 1 1 1 52 GLU QB . 127 . HB# 1 6
658 1 2 1 1 53 ALA MB . 128 . HB# 1 6
659 1 1 1 1 52 GLU QB . 127 . HB# 1 6
659 1 2 1 1 72 SER QB . 147 . HB# 1 6
660 1 1 1 1 52 GLU QB . 127 . HB# 1 6
660 1 2 2 2 8 SER QB . 1908 . HB# 1 6
661 1 1 1 1 52 GLU QG . 127 . HG# 1 6
661 1 2 1 1 53 ALA MB . 128 . HB# 1 6
662 1 1 1 1 53 ALA HA . 128 . HA 1 6
662 1 2 1 1 55 ILE MD . 130 . HD1# 1 6
663 1 1 1 1 53 ALA HA . 128 . HA 1 6
663 1 2 1 1 55 ILE QG . 130 . HG1# 1 6
664 1 1 1 1 53 ALA HA . 128 . HA 1 6
664 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
665 1 1 1 1 53 ALA HA . 128 . HA 1 6
665 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
666 1 1 1 1 53 ALA HA . 128 . HA 1 6
666 1 2 1 1 65 GLU QB . 140 . HB# 1 6
667 1 1 1 1 53 ALA HA . 128 . HA 1 6
667 1 2 1 1 69 MET HA . 144 . HA 1 6
668 1 1 1 1 53 ALA HA . 128 . HA 1 6
668 1 2 1 1 69 MET QB . 144 . HB# 1 6
669 1 1 1 1 53 ALA HA . 128 . HA 1 6
669 1 2 1 1 69 MET ME . 144 . HE# 1 6
670 1 1 1 1 53 ALA HA . 128 . HA 1 6
670 1 2 1 1 69 MET QG . 144 . HG# 1 6
671 1 1 1 1 53 ALA MB . 128 . HB# 1 6
671 1 2 1 1 54 ASP QB . 129 . HB# 1 6
672 1 1 1 1 53 ALA MB . 128 . HB# 1 6
672 1 2 1 1 61 ILE HA . 136 . HA 1 6
673 1 1 1 1 53 ALA MB . 128 . HB# 1 6
673 1 2 1 1 61 ILE HB . 136 . HB 1 6
674 1 1 1 1 53 ALA MB . 128 . HB# 1 6
674 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
675 1 1 1 1 53 ALA MB . 128 . HB# 1 6
675 1 2 1 1 61 ILE QG . 136 . HG1# 1 6
676 1 1 1 1 53 ALA MB . 128 . HB# 1 6
676 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
677 1 1 1 1 53 ALA MB . 128 . HB# 1 6
677 1 2 1 1 65 GLU HA . 140 . HA 1 6
678 1 1 1 1 53 ALA MB . 128 . HB# 1 6
678 1 2 1 1 65 GLU QG . 140 . HG# 1 6
679 1 1 1 1 53 ALA MB . 128 . HB# 1 6
679 1 2 1 1 66 PHE HA . 141 . HA 1 6
680 1 1 1 1 53 ALA MB . 128 . HB# 1 6
680 1 2 1 1 66 PHE QB . 141 . HB# 1 6
681 1 1 1 1 53 ALA MB . 128 . HB# 1 6
681 1 2 1 1 66 PHE QD . 141 . HD# 1 6
682 1 1 1 1 53 ALA MB . 128 . HB# 1 6
682 1 2 1 1 69 MET HA . 144 . HA 1 6
683 1 1 1 1 53 ALA MB . 128 . HB# 1 6
683 1 2 1 1 69 MET QB . 144 . HB# 1 6
684 1 1 1 1 53 ALA MB . 128 . HB# 1 6
684 1 2 1 1 69 MET ME . 144 . HE# 1 6
685 1 1 1 1 53 ALA MB . 128 . HB# 1 6
685 1 2 1 1 69 MET QG . 144 . HG# 1 6
686 1 1 1 1 53 ALA MB . 128 . HB# 1 6
686 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
687 1 1 1 1 54 ASP HA . 129 . HA 1 6
687 1 2 1 1 55 ILE HA . 130 . HA 1 6
688 1 1 1 1 54 ASP HA . 129 . HA 1 6
688 1 2 1 1 55 ILE HB . 130 . HB 1 6
689 1 1 1 1 54 ASP HA . 129 . HA 1 6
689 1 2 1 1 61 ILE HA . 136 . HA 1 6
690 1 1 1 1 54 ASP HA . 129 . HA 1 6
690 1 2 1 1 61 ILE QG . 136 . HG1# 1 6
691 1 1 1 1 54 ASP HA . 129 . HA 1 6
691 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
692 1 1 1 1 54 ASP HA . 129 . HA 1 6
692 1 2 1 1 65 GLU QB . 140 . HB# 1 6
693 1 1 1 1 55 ILE HA . 130 . HA 1 6
693 1 2 1 1 56 ASP HA . 131 . HA 1 6
694 1 1 1 1 55 ILE HA . 130 . HA 1 6
694 1 2 1 1 65 GLU QG . 140 . HG# 1 6
695 1 1 1 1 55 ILE HB . 130 . HB 1 6
695 1 2 1 1 56 ASP HA . 131 . HA 1 6
696 1 1 1 1 55 ILE HB . 130 . HB 1 6
696 1 2 1 1 56 ASP QB . 131 . HB# 1 6
697 1 1 1 1 55 ILE HB . 130 . HB 1 6
697 1 2 1 1 62 ASN QB . 137 . HB# 1 6
698 1 1 1 1 55 ILE HB . 130 . HB 1 6
698 1 2 1 1 65 GLU QG . 140 . HG# 1 6
699 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
699 1 2 1 1 55 ILE MG . 130 . HG2# 1 6
700 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
700 1 2 1 1 56 ASP HA . 131 . HA 1 6
701 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
701 1 2 1 1 64 GLU HA . 139 . HA 1 6
702 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
702 1 2 1 1 64 GLU QG . 139 . HG# 1 6
703 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
703 1 2 1 1 65 GLU QB . 140 . HB# 1 6
704 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
704 1 2 1 1 65 GLU QG . 140 . HG# 1 6
705 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
705 1 2 1 1 68 ARG QB . 143 . HB# 1 6
706 1 1 1 1 55 ILE MD . 130 . HD1# 1 6
706 1 2 1 1 68 ARG QD . 143 . HD# 1 6
707 1 1 1 1 55 ILE QG . 130 . HG1# 1 6
707 1 2 1 1 65 GLU HA . 140 . HA 1 6
708 1 1 1 1 55 ILE QG . 130 . HG1# 1 6
708 1 2 1 1 65 GLU QB . 140 . HB# 1 6
709 1 1 1 1 55 ILE QG . 130 . HG1# 1 6
709 1 2 1 1 65 GLU QG . 140 . HG# 1 6
710 1 1 1 1 55 ILE QG . 130 . HG1# 1 6
710 1 2 1 1 68 ARG QB . 143 . HB# 1 6
711 1 1 1 1 55 ILE QG . 130 . HG1# 1 6
711 1 2 1 1 68 ARG QD . 143 . HD# 1 6
712 1 1 1 1 55 ILE MG . 130 . HG2# 1 6
712 1 2 1 1 56 ASP HA . 131 . HA 1 6
713 1 1 1 1 55 ILE MG . 130 . HG2# 1 6
713 1 2 1 1 56 ASP QB . 131 . HB# 1 6
714 1 1 1 1 55 ILE MG . 130 . HG2# 1 6
714 1 2 1 1 65 GLU QG . 140 . HG# 1 6
715 1 1 1 1 56 ASP HA . 131 . HA 1 6
715 1 2 1 1 57 GLY QA . 132 . HA# 1 6
716 1 1 1 1 56 ASP QB . 131 . HB# 1 6
716 1 2 1 1 62 ASN QB . 137 . HB# 1 6
717 1 1 1 1 57 GLY QA . 132 . HA# 1 6
717 1 2 1 1 58 ASP HA . 133 . HA 1 6
718 1 1 1 1 59 GLY QA . 134 . HA# 1 6
718 1 2 1 1 60 HIS HA . 135 . HA 1 6
719 1 1 1 1 60 HIS HA . 135 . HA 1 6
719 1 2 1 1 61 ILE HB . 136 . HB 1 6
720 1 1 1 1 60 HIS HA . 135 . HA 1 6
720 1 2 1 1 61 ILE MD . 136 . HD1# 1 6
721 1 1 1 1 60 HIS HA . 135 . HA 1 6
721 1 2 1 1 61 ILE QG . 136 . HG1# 1 6
722 1 1 1 1 60 HIS HA . 135 . HA 1 6
722 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
723 1 1 1 1 61 ILE HA . 136 . HA 1 6
723 1 2 1 1 62 ASN HA . 137 . HA 1 6
724 1 1 1 1 61 ILE HA . 136 . HA 1 6
724 1 2 1 1 65 GLU HA . 140 . HA 1 6
725 1 1 1 1 61 ILE HA . 136 . HA 1 6
725 1 2 1 1 65 GLU QB . 140 . HB# 1 6
726 1 1 1 1 61 ILE HA . 136 . HA 1 6
726 1 2 1 1 65 GLU QG . 140 . HG# 1 6
727 1 1 1 1 61 ILE HB . 136 . HB 1 6
727 1 2 1 1 65 GLU QB . 140 . HB# 1 6
728 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
728 1 2 1 1 61 ILE MG . 136 . HG2# 1 6
729 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
729 1 2 1 1 65 GLU QB . 140 . HB# 1 6
730 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
730 1 2 1 1 65 GLU QG . 140 . HG# 1 6
731 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
731 1 2 1 1 66 PHE HA . 141 . HA 1 6
732 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
732 1 2 1 1 66 PHE QB . 141 . HB# 1 6
733 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
733 1 2 1 1 66 PHE QD . 141 . HD# 1 6
734 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
734 1 2 1 1 69 MET QB . 144 . HB# 1 6
735 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
735 1 2 1 1 69 MET ME . 144 . HE# 1 6
736 1 1 1 1 61 ILE MD . 136 . HD1# 1 6
736 1 2 1 1 69 MET QG . 144 . HG# 1 6
737 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
737 1 2 1 1 62 ASN HA . 137 . HA 1 6
738 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
738 1 2 1 1 63 TYR HA . 138 . HA 1 6
739 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
739 1 2 1 1 63 TYR QD . 138 . HD# 1 6
740 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
740 1 2 1 1 65 GLU HA . 140 . HA 1 6
741 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
741 1 2 1 1 65 GLU QB . 140 . HB# 1 6
742 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
742 1 2 1 1 65 GLU QG . 140 . HG# 1 6
743 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
743 1 2 1 1 66 PHE HA . 141 . HA 1 6
744 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
744 1 2 1 1 66 PHE QB . 141 . HB# 1 6
745 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
745 1 2 1 1 66 PHE QD . 141 . HD# 1 6
746 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
746 1 2 1 1 69 MET QB . 144 . HB# 1 6
747 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
747 1 2 1 1 69 MET ME . 144 . HE# 1 6
748 1 1 1 1 61 ILE MG . 136 . HG2# 1 6
748 1 2 1 1 69 MET QG . 144 . HG# 1 6
749 1 1 1 1 63 TYR HA . 138 . HA 1 6
749 1 2 1 1 63 TYR QE . 138 . HE# 1 6
750 1 1 1 1 63 TYR HA . 138 . HA 1 6
750 1 2 1 1 64 GLU HA . 139 . HA 1 6
751 1 1 1 1 63 TYR HA . 138 . HA 1 6
751 1 2 1 1 66 PHE HA . 141 . HA 1 6
752 1 1 1 1 63 TYR HA . 138 . HA 1 6
752 1 2 1 1 66 PHE QB . 141 . HB# 1 6
753 1 1 1 1 63 TYR HA . 138 . HA 1 6
753 1 2 1 1 67 VAL QG . 142 . HG## 1 6
754 1 1 1 1 63 TYR QB . 138 . HB# 1 6
754 1 2 1 1 64 GLU HA . 139 . HA 1 6
755 1 1 1 1 63 TYR QB . 138 . HB# 1 6
755 1 2 1 1 66 PHE QB . 141 . HB# 1 6
756 1 1 1 1 63 TYR QB . 138 . HB# 1 6
756 1 2 1 1 67 VAL QG . 142 . HG## 1 6
757 1 1 1 1 63 TYR QD . 138 . HD# 1 6
757 1 2 1 1 64 GLU HA . 139 . HA 1 6
758 1 1 1 1 63 TYR QD . 138 . HD# 1 6
758 1 2 1 1 64 GLU QB . 139 . HB# 1 6
759 1 1 1 1 63 TYR QD . 138 . HD# 1 6
759 1 2 1 1 64 GLU QG . 139 . HG# 1 6
760 1 1 1 1 63 TYR QD . 138 . HD# 1 6
760 1 2 1 1 66 PHE QB . 141 . HB# 1 6
761 1 1 1 1 63 TYR QD . 138 . HD# 1 6
761 1 2 1 1 66 PHE QD . 141 . HD# 1 6
762 1 1 1 1 63 TYR QD . 138 . HD# 1 6
762 1 2 1 1 67 VAL QG . 142 . HG## 1 6
763 1 1 1 1 63 TYR QE . 138 . HE# 1 6
763 1 2 1 1 64 GLU HA . 139 . HA 1 6
764 1 1 1 1 63 TYR QE . 138 . HE# 1 6
764 1 2 1 1 64 GLU QG . 139 . HG# 1 6
765 1 1 1 1 63 TYR QE . 138 . HE# 1 6
765 1 2 1 1 66 PHE QB . 141 . HB# 1 6
766 1 1 1 1 63 TYR QE . 138 . HE# 1 6
766 1 2 1 1 66 PHE QD . 141 . HD# 1 6
767 1 1 1 1 63 TYR QE . 138 . HE# 1 6
767 1 2 1 1 66 PHE QE . 141 . HE# 1 6
768 1 1 1 1 63 TYR QE . 138 . HE# 1 6
768 1 2 1 1 67 VAL HA . 142 . HA 1 6
769 1 1 1 1 63 TYR QE . 138 . HE# 1 6
769 1 2 1 1 67 VAL HB . 142 . HB 1 6
770 1 1 1 1 63 TYR QE . 138 . HE# 1 6
770 1 2 1 1 67 VAL QG . 142 . HG## 1 6
771 1 1 1 1 64 GLU HA . 139 . HA 1 6
771 1 2 1 1 65 GLU HA . 140 . HA 1 6
772 1 1 1 1 64 GLU HA . 139 . HA 1 6
772 1 2 1 1 67 VAL HA . 142 . HA 1 6
773 1 1 1 1 64 GLU HA . 139 . HA 1 6
773 1 2 1 1 67 VAL HB . 142 . HB 1 6
774 1 1 1 1 64 GLU HA . 139 . HA 1 6
774 1 2 1 1 67 VAL QG . 142 . HG## 1 6
775 1 1 1 1 64 GLU QB . 139 . HB# 1 6
775 1 2 1 1 65 GLU QG . 140 . HG# 1 6
776 1 1 1 1 64 GLU QB . 139 . HB# 1 6
776 1 2 1 1 67 VAL QG . 142 . HG## 1 6
777 1 1 1 1 64 GLU QG . 139 . HG# 1 6
777 1 2 1 1 67 VAL QG . 142 . HG## 1 6
778 1 1 1 1 64 GLU QG . 139 . HG# 1 6
778 1 2 1 1 68 ARG QD . 143 . HD# 1 6
779 1 1 1 1 64 GLU QG . 139 . HG# 1 6
779 1 2 1 1 68 ARG QG . 143 . HG# 1 6
780 1 1 1 1 65 GLU QB . 140 . HB# 1 6
780 1 2 1 1 66 PHE HA . 141 . HA 1 6
781 1 1 1 1 65 GLU QB . 140 . HB# 1 6
781 1 2 1 1 66 PHE QB . 141 . HB# 1 6
782 1 1 1 1 65 GLU QB . 140 . HB# 1 6
782 1 2 1 1 67 VAL QG . 142 . HG## 1 6
783 1 1 1 1 65 GLU QG . 140 . HG# 1 6
783 1 2 1 1 68 ARG QB . 143 . HB# 1 6
784 1 1 1 1 66 PHE HA . 141 . HA 1 6
784 1 2 1 1 66 PHE QE . 141 . HE# 1 6
785 1 1 1 1 66 PHE HA . 141 . HA 1 6
785 1 2 1 1 69 MET QB . 144 . HB# 1 6
786 1 1 1 1 66 PHE HA . 141 . HA 1 6
786 1 2 1 1 69 MET ME . 144 . HE# 1 6
787 1 1 1 1 66 PHE HA . 141 . HA 1 6
787 1 2 1 1 69 MET QG . 144 . HG# 1 6
788 1 1 1 1 66 PHE HA . 141 . HA 1 6
788 1 2 1 1 70 MET ME . 145 . HE# 1 6
789 1 1 1 1 66 PHE QB . 141 . HB# 1 6
789 1 2 1 1 67 VAL HA . 142 . HA 1 6
790 1 1 1 1 66 PHE QB . 141 . HB# 1 6
790 1 2 1 1 67 VAL QG . 142 . HG## 1 6
791 1 1 1 1 66 PHE QB . 141 . HB# 1 6
791 1 2 1 1 69 MET ME . 144 . HE# 1 6
792 1 1 1 1 66 PHE QD . 141 . HD# 1 6
792 1 2 1 1 67 VAL HA . 142 . HA 1 6
793 1 1 1 1 66 PHE QD . 141 . HD# 1 6
793 1 2 1 1 67 VAL QG . 142 . HG## 1 6
794 1 1 1 1 66 PHE QD . 141 . HD# 1 6
794 1 2 1 1 69 MET QB . 144 . HB# 1 6
795 1 1 1 1 66 PHE QD . 141 . HD# 1 6
795 1 2 1 1 69 MET ME . 144 . HE# 1 6
796 1 1 1 1 66 PHE QD . 141 . HD# 1 6
796 1 2 1 1 69 MET QG . 144 . HG# 1 6
797 1 1 1 1 66 PHE QD . 141 . HD# 1 6
797 1 2 1 1 70 MET QB . 145 . HB# 1 6
798 1 1 1 1 66 PHE QD . 141 . HD# 1 6
798 1 2 1 1 70 MET ME . 145 . HE# 1 6
799 1 1 1 1 66 PHE QE . 141 . HE# 1 6
799 1 2 1 1 67 VAL HA . 142 . HA 1 6
800 1 1 1 1 66 PHE QE . 141 . HE# 1 6
800 1 2 1 1 67 VAL QG . 142 . HG## 1 6
801 1 1 1 1 66 PHE QE . 141 . HE# 1 6
801 1 2 1 1 70 MET HA . 145 . HA 1 6
802 1 1 1 1 66 PHE QE . 141 . HE# 1 6
802 1 2 1 1 70 MET QB . 145 . HB# 1 6
803 1 1 1 1 66 PHE QE . 141 . HE# 1 6
803 1 2 1 1 70 MET ME . 145 . HE# 1 6
804 1 1 1 1 66 PHE QE . 141 . HE# 1 6
804 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
805 1 1 1 1 66 PHE QE . 141 . HE# 1 6
805 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
806 1 1 1 1 67 VAL HA . 142 . HA 1 6
806 1 2 1 1 68 ARG HA . 143 . HA 1 6
807 1 1 1 1 67 VAL HA . 142 . HA 1 6
807 1 2 1 1 68 ARG QD . 143 . HD# 1 6
808 1 1 1 1 67 VAL HA . 142 . HA 1 6
808 1 2 1 1 70 MET HA . 145 . HA 1 6
809 1 1 1 1 67 VAL HA . 142 . HA 1 6
809 1 2 1 1 70 MET QB . 145 . HB# 1 6
810 1 1 1 1 67 VAL HA . 142 . HA 1 6
810 1 2 1 1 71 VAL QG . 146 . HG## 1 6
811 1 1 1 1 67 VAL QG . 142 . HG## 1 6
811 1 2 1 1 68 ARG HA . 143 . HA 1 6
812 1 1 1 1 67 VAL QG . 142 . HG## 1 6
812 1 2 1 1 68 ARG QD . 143 . HD# 1 6
813 1 1 1 1 67 VAL QG . 142 . HG## 1 6
813 1 2 1 1 70 MET QB . 145 . HB# 1 6
814 1 1 1 1 67 VAL QG . 142 . HG## 1 6
814 1 2 1 1 71 VAL HA . 146 . HA 1 6
815 1 1 1 1 67 VAL QG . 142 . HG## 1 6
815 1 2 1 1 71 VAL HB . 146 . HB 1 6
816 1 1 1 1 67 VAL QG . 142 . HG## 1 6
816 1 2 1 1 71 VAL QG . 146 . HG## 1 6
817 1 1 1 1 68 ARG HA . 143 . HA 1 6
817 1 2 1 1 70 MET QB . 145 . HB# 1 6
818 1 1 1 1 68 ARG HA . 143 . HA 1 6
818 1 2 1 1 71 VAL HB . 146 . HB 1 6
819 1 1 1 1 68 ARG HA . 143 . HA 1 6
819 1 2 1 1 71 VAL QG . 146 . HG## 1 6
820 1 1 1 1 68 ARG QB . 143 . HB# 1 6
820 1 2 1 1 68 ARG QD . 143 . HD# 1 6
821 1 1 1 1 68 ARG QD . 143 . HD# 1 6
821 1 2 1 1 71 VAL QG . 146 . HG## 1 6
822 1 1 1 1 68 ARG QG . 143 . HG# 1 6
822 1 2 1 1 72 SER QB . 147 . HB# 1 6
823 1 1 1 1 69 MET HA . 144 . HA 1 6
823 1 2 1 1 69 MET ME . 144 . HE# 1 6
824 1 1 1 1 69 MET HA . 144 . HA 1 6
824 1 2 1 1 70 MET ME . 145 . HE# 1 6
825 1 1 1 1 69 MET HA . 144 . HA 1 6
825 1 2 1 1 71 VAL QG . 146 . HG## 1 6
826 1 1 1 1 69 MET HA . 144 . HA 1 6
826 1 2 1 1 72 SER QB . 147 . HB# 1 6
827 1 1 1 1 69 MET HA . 144 . HA 1 6
827 1 2 1 1 73 LYS QE . 148 . HE# 1 6
828 1 1 1 1 69 MET HA . 144 . HA 1 6
828 1 2 2 2 9 ALA MB . 1909 . HB# 1 6
829 1 1 1 1 69 MET QB . 144 . HB# 1 6
829 1 2 1 1 69 MET ME . 144 . HE# 1 6
830 1 1 1 1 69 MET QB . 144 . HB# 1 6
830 1 2 1 1 70 MET HA . 145 . HA 1 6
831 1 1 1 1 69 MET QB . 144 . HB# 1 6
831 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
832 1 1 1 1 69 MET ME . 144 . HE# 1 6
832 1 2 1 1 70 MET HA . 145 . HA 1 6
833 1 1 1 1 69 MET ME . 144 . HE# 1 6
833 1 2 2 2 8 SER QB . 1908 . HB# 1 6
834 1 1 1 1 69 MET ME . 144 . HE# 1 6
834 1 2 2 2 9 ALA HA . 1909 . HA 1 6
835 1 1 1 1 69 MET ME . 144 . HE# 1 6
835 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
836 1 1 1 1 69 MET ME . 144 . HE# 1 6
836 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
837 1 1 1 1 69 MET QG . 144 . HG# 1 6
837 1 2 1 1 70 MET HA . 145 . HA 1 6
838 1 1 1 1 69 MET QG . 144 . HG# 1 6
838 1 2 1 1 70 MET ME . 145 . HE# 1 6
839 1 1 1 1 69 MET QG . 144 . HG# 1 6
839 1 2 1 1 72 SER QB . 147 . HB# 1 6
840 1 1 1 1 69 MET QG . 144 . HG# 1 6
840 1 2 2 2 8 SER QB . 1908 . HB# 1 6
841 1 1 1 1 69 MET QG . 144 . HG# 1 6
841 1 2 2 2 9 ALA HA . 1909 . HA 1 6
842 1 1 1 1 69 MET QG . 144 . HG# 1 6
842 1 2 2 2 9 ALA MB . 1909 . HB# 1 6
843 1 1 1 1 69 MET QG . 144 . HG# 1 6
843 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
844 1 1 1 1 69 MET QG . 144 . HG# 1 6
844 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
845 1 1 1 1 69 MET QG . 144 . HG# 1 6
845 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
846 1 1 1 1 70 MET HA . 145 . HA 1 6
846 1 2 1 1 70 MET ME . 145 . HE# 1 6
847 1 1 1 1 70 MET HA . 145 . HA 1 6
847 1 2 1 1 71 VAL QG . 146 . HG## 1 6
848 1 1 1 1 70 MET HA . 145 . HA 1 6
848 1 2 2 2 13 GLN HA . 1913 . HA 1 6
849 1 1 1 1 70 MET HA . 145 . HA 1 6
849 1 2 2 2 13 GLN QB . 1913 . HB# 1 6
850 1 1 1 1 70 MET HA . 145 . HA 1 6
850 1 2 2 2 13 GLN QG . 1913 . HG# 1 6
851 1 1 1 1 70 MET QB . 145 . HB# 1 6
851 1 2 1 1 71 VAL HA . 146 . HA 1 6
852 1 1 1 1 70 MET QB . 145 . HB# 1 6
852 1 2 1 1 71 VAL QG . 146 . HG## 1 6
853 1 1 1 1 70 MET ME . 145 . HE# 1 6
853 1 2 2 2 12 ILE MD . 1912 . HD1# 1 6
854 1 1 1 1 70 MET ME . 145 . HE# 1 6
854 1 2 2 2 12 ILE QG . 1912 . HG1# 1 6
855 1 1 1 1 70 MET ME . 145 . HE# 1 6
855 1 2 2 2 12 ILE MG . 1912 . HG2# 1 6
856 1 1 1 1 70 MET ME . 145 . HE# 1 6
856 1 2 2 2 13 GLN HA . 1913 . HA 1 6
857 1 1 1 1 70 MET ME . 145 . HE# 1 6
857 1 2 2 2 13 GLN QB . 1913 . HB# 1 6
858 1 1 1 1 70 MET ME . 145 . HE# 1 6
858 1 2 2 2 13 GLN QG . 1913 . HG# 1 6
859 1 1 1 1 70 MET ME . 145 . HE# 1 6
859 1 2 2 2 16 TYR QE . 1916 . HE# 1 6
860 1 1 1 1 71 VAL HB . 146 . HB 1 6
860 1 2 1 1 72 SER HA . 147 . HA 1 6
861 1 1 1 1 71 VAL QG . 146 . HG## 1 6
861 1 2 1 1 72 SER HA . 147 . HA 1 6
862 1 1 1 1 71 VAL QG . 146 . HG## 1 6
862 1 2 1 1 73 LYS HA . 148 . HA 1 6
863 1 1 1 1 71 VAL QG . 146 . HG## 1 6
863 1 2 1 1 73 LYS QE . 148 . HE# 1 6
864 1 1 1 1 72 SER HA . 147 . HA 1 6
864 1 2 1 1 73 LYS QB . 148 . HB# 1 6
865 1 1 1 1 72 SER HA . 147 . HA 1 6
865 1 2 1 1 73 LYS QG . 148 . HG# 1 6
866 1 1 1 1 71 VAL QG . 146 . HG## 1 6
866 1 2 1 1 72 SER QB . 147 . HB# 1 6
867 1 1 1 1 72 SER QB . 147 . HB# 1 6
867 1 2 1 1 73 LYS HA . 148 . HA 1 6
868 1 1 1 1 72 SER QB . 147 . HB# 1 6
868 1 2 1 1 73 LYS QB . 148 . HB# 1 6
869 1 1 1 1 72 SER QB . 147 . HB# 1 6
869 1 2 1 1 73 LYS QG . 148 . HG# 1 6
870 1 1 1 1 72 SER QB . 147 . HB# 1 6
870 1 2 2 2 9 ALA MB . 1909 . HB# 1 6
871 1 1 1 1 73 LYS HA . 148 . HA 1 6
871 1 2 1 1 73 LYS QE . 148 . HE# 1 6
872 1 1 1 1 71 VAL QG . 146 . HG## 1 6
872 1 2 1 1 73 LYS QB . 148 . HB# 1 6
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 . . . . . 6.0 1.7 6.5 1 6
2 1 . . . . . 5.0 1.7 5.5 1 6
3 1 . . . . . 6.0 1.7 6.5 1 6
4 1 . . . . . 6.0 1.7 6.5 1 6
5 1 . . . . . 6.0 1.7 6.5 1 6
6 1 . . . . . 5.0 1.7 5.5 1 6
7 1 . . . . . 6.0 1.7 6.5 1 6
8 1 . . . . . 6.0 1.7 6.5 1 6
9 1 . . . . . 6.0 1.7 6.5 1 6
10 1 . . . . . 6.0 1.7 6.5 1 6
11 1 . . . . . 6.0 1.7 6.5 1 6
12 1 . . . . . 6.0 1.7 6.5 1 6
13 1 . . . . . 6.0 1.7 6.5 1 6
14 1 . . . . . 6.0 1.7 6.5 1 6
15 1 . . . . . 6.0 1.7 6.5 1 6
16 1 . . . . . 5.0 1.7 5.5 1 6
17 1 . . . . . 6.0 1.7 6.5 1 6
18 1 . . . . . 6.0 1.7 6.5 1 6
19 1 . . . . . 6.0 1.7 6.5 1 6
20 1 . . . . . 5.0 1.7 5.5 1 6
21 1 . . . . . 6.0 1.7 6.5 1 6
22 1 . . . . . 6.0 1.7 6.5 1 6
23 1 . . . . . 6.0 1.7 6.5 1 6
24 1 . . . . . 6.0 1.7 6.5 1 6
25 1 . . . . . 6.0 1.7 6.5 1 6
26 1 . . . . . 6.0 1.7 6.5 1 6
27 1 . . . . . 6.0 1.7 6.5 1 6
28 1 . . . . . 6.0 1.7 6.5 1 6
29 1 . . . . . 6.0 1.7 6.5 1 6
30 1 . . . . . 6.0 1.7 6.5 1 6
31 1 . . . . . 6.0 1.7 6.5 1 6
32 1 . . . . . 6.0 1.7 6.5 1 6
33 1 . . . . . 5.0 1.7 5.5 1 6
34 1 . . . . . 6.0 1.7 6.5 1 6
35 1 . . . . . 6.0 1.7 6.5 1 6
36 1 . . . . . 6.0 1.7 6.5 1 6
37 1 . . . . . 6.0 1.7 6.5 1 6
38 1 . . . . . 6.0 1.7 6.5 1 6
39 1 . . . . . 6.0 1.7 6.5 1 6
40 1 . . . . . 6.0 1.7 6.5 1 6
41 1 . . . . . 5.0 1.7 5.5 1 6
42 1 . . . . . 5.0 1.7 5.5 1 6
43 1 . . . . . 4.0 1.7 4.5 1 6
44 1 . . . . . 6.0 1.7 6.5 1 6
45 1 . . . . . 6.0 1.7 6.5 1 6
46 1 . . . . . 6.0 1.7 6.5 1 6
47 1 . . . . . 5.0 1.7 5.5 1 6
48 1 . . . . . 6.0 1.7 6.5 1 6
49 1 . . . . . 4.0 1.7 4.5 1 6
50 1 . . . . . 4.0 1.7 4.5 1 6
51 1 . . . . . 5.0 1.7 5.5 1 6
52 1 . . . . . 5.0 1.7 5.5 1 6
53 1 . . . . . 6.0 1.7 6.5 1 6
54 1 . . . . . 5.0 1.7 5.5 1 6
55 1 . . . . . 6.0 1.7 6.5 1 6
56 1 . . . . . 6.0 1.7 6.5 1 6
57 1 . . . . . 6.0 1.7 6.5 1 6
58 1 . . . . . 5.0 1.7 5.5 1 6
59 1 . . . . . 5.0 1.7 5.5 1 6
60 1 . . . . . 6.0 1.7 6.5 1 6
61 1 . . . . . 5.0 1.7 5.5 1 6
62 1 . . . . . 4.0 1.7 4.5 1 6
63 1 . . . . . 5.0 1.7 5.5 1 6
64 1 . . . . . 5.0 1.7 5.5 1 6
65 1 . . . . . 6.0 1.7 6.5 1 6
66 1 . . . . . 6.0 1.7 6.5 1 6
67 1 . . . . . 6.0 1.7 6.5 1 6
68 1 . . . . . 6.0 1.7 6.5 1 6
69 1 . . . . . 6.0 1.7 6.5 1 6
70 1 . . . . . 6.0 1.7 6.5 1 6
71 1 . . . . . 6.0 1.7 6.5 1 6
72 1 . . . . . 6.0 1.7 6.5 1 6
73 1 . . . . . 6.0 1.7 6.5 1 6
74 1 . . . . . 6.0 1.7 6.5 1 6
75 1 . . . . . 5.0 1.7 5.5 1 6
76 1 . . . . . 5.0 1.7 5.5 1 6
77 1 . . . . . 6.0 1.7 6.5 1 6
78 1 . . . . . 6.0 1.7 6.5 1 6
79 1 . . . . . 5.0 1.7 5.5 1 6
80 1 . . . . . 6.0 1.7 6.5 1 6
81 1 . . . . . 6.0 1.7 6.5 1 6
82 1 . . . . . 6.0 1.7 6.5 1 6
83 1 . . . . . 6.0 1.7 6.5 1 6
84 1 . . . . . 5.0 1.7 5.5 1 6
85 1 . . . . . 4.0 1.7 4.5 1 6
86 1 . . . . . 6.0 1.7 6.5 1 6
87 1 . . . . . 5.0 1.7 5.5 1 6
88 1 . . . . . 6.0 1.7 6.5 1 6
89 1 . . . . . 5.0 1.7 5.5 1 6
90 1 . . . . . 6.0 1.7 6.5 1 6
91 1 . . . . . 5.0 1.7 5.5 1 6
92 1 . . . . . 4.0 1.7 4.5 1 6
93 1 . . . . . 6.0 1.7 6.5 1 6
94 1 . . . . . 6.0 1.7 6.5 1 6
95 1 . . . . . 6.0 1.7 6.5 1 6
96 1 . . . . . 6.0 1.7 6.5 1 6
97 1 . . . . . 5.0 1.7 5.5 1 6
98 1 . . . . . 3.0 1.7 3.5 1 6
99 1 . . . . . 6.0 1.7 6.5 1 6
100 1 . . . . . 6.0 1.7 6.5 1 6
101 1 . . . . . 6.0 1.7 6.5 1 6
102 1 . . . . . 5.0 1.7 5.5 1 6
103 1 . . . . . 6.0 1.7 6.5 1 6
104 1 . . . . . 6.0 1.7 6.5 1 6
105 1 . . . . . 5.0 1.7 5.5 1 6
106 1 . . . . . 6.0 1.7 6.5 1 6
107 1 . . . . . 5.0 1.7 5.5 1 6
108 1 . . . . . 6.0 1.7 6.5 1 6
109 1 . . . . . 5.0 1.7 5.5 1 6
110 1 . . . . . 4.0 1.7 4.5 1 6
111 1 . . . . . 6.0 1.7 6.5 1 6
112 1 . . . . . 4.0 1.7 4.5 1 6
113 1 . . . . . 6.0 1.7 6.5 1 6
114 1 . . . . . 6.0 1.7 6.5 1 6
115 1 . . . . . 6.0 1.7 6.5 1 6
116 1 . . . . . 5.0 1.7 5.5 1 6
117 1 . . . . . 5.0 1.7 5.5 1 6
118 1 . . . . . 6.0 1.7 6.5 1 6
119 1 . . . . . 6.0 1.7 6.5 1 6
120 1 . . . . . 4.0 1.7 4.5 1 6
121 1 . . . . . 5.0 1.7 5.5 1 6
122 1 . . . . . 5.0 1.7 5.5 1 6
123 1 . . . . . 6.0 1.7 6.5 1 6
124 1 . . . . . 6.0 1.7 6.5 1 6
125 1 . . . . . 5.0 1.7 5.5 1 6
126 1 . . . . . 4.0 1.7 4.5 1 6
127 1 . . . . . 6.0 1.7 6.5 1 6
128 1 . . . . . 6.0 1.7 6.5 1 6
129 1 . . . . . 6.0 1.7 6.5 1 6
130 1 . . . . . 5.0 1.7 5.5 1 6
131 1 . . . . . 6.0 1.7 6.5 1 6
132 1 . . . . . 6.0 1.7 6.5 1 6
133 1 . . . . . 5.0 1.7 5.5 1 6
134 1 . . . . . 6.0 1.7 6.5 1 6
135 1 . . . . . 6.0 1.7 6.5 1 6
136 1 . . . . . 6.0 1.7 6.5 1 6
137 1 . . . . . 6.0 1.7 6.5 1 6
138 1 . . . . . 6.0 1.7 6.5 1 6
139 1 . . . . . 6.0 1.7 6.5 1 6
140 1 . . . . . 6.0 1.7 6.5 1 6
141 1 . . . . . 6.0 1.7 6.5 1 6
142 1 . . . . . 6.0 1.7 6.5 1 6
143 1 . . . . . 5.0 1.7 5.5 1 6
144 1 . . . . . 6.0 1.7 6.5 1 6
145 1 . . . . . 6.0 1.7 6.5 1 6
146 1 . . . . . 6.0 1.7 6.5 1 6
147 1 . . . . . 6.0 1.7 6.5 1 6
148 1 . . . . . 6.0 1.7 6.5 1 6
149 1 . . . . . 6.0 1.7 6.5 1 6
150 1 . . . . . 5.0 1.7 5.5 1 6
151 1 . . . . . 5.0 1.7 5.5 1 6
152 1 . . . . . 6.0 1.7 6.5 1 6
153 1 . . . . . 6.0 1.7 6.5 1 6
154 1 . . . . . 6.0 1.7 6.5 1 6
155 1 . . . . . 6.0 1.7 6.5 1 6
156 1 . . . . . 6.0 1.7 6.5 1 6
157 1 . . . . . 6.0 1.7 6.5 1 6
158 1 . . . . . 6.0 1.7 6.5 1 6
159 1 . . . . . 6.0 1.7 6.5 1 6
160 1 . . . . . 6.0 1.7 6.5 1 6
161 1 . . . . . 6.0 1.7 6.5 1 6
162 1 . . . . . 6.0 1.7 6.5 1 6
163 1 . . . . . 6.0 1.7 6.5 1 6
164 1 . . . . . 6.0 1.7 6.5 1 6
165 1 . . . . . 6.0 1.7 6.5 1 6
166 1 . . . . . 5.0 1.7 5.5 1 6
167 1 . . . . . 6.0 1.7 6.5 1 6
168 1 . . . . . 6.0 1.7 6.5 1 6
169 1 . . . . . 6.0 1.7 6.5 1 6
170 1 . . . . . 6.0 1.7 6.5 1 6
171 1 . . . . . 6.0 1.7 6.5 1 6
172 1 . . . . . 5.0 1.7 5.5 1 6
173 1 . . . . . 6.0 1.7 6.5 1 6
174 1 . . . . . 4.0 1.7 4.5 1 6
175 1 . . . . . 5.0 1.7 5.5 1 6
176 1 . . . . . 5.0 1.7 5.5 1 6
177 1 . . . . . 6.0 1.7 6.5 1 6
178 1 . . . . . 3.0 1.7 3.5 1 6
179 1 . . . . . 6.0 1.7 6.5 1 6
180 1 . . . . . 6.0 1.7 6.5 1 6
181 1 . . . . . 6.0 1.7 6.5 1 6
182 1 . . . . . 6.0 1.7 6.5 1 6
183 1 . . . . . 6.0 1.7 6.5 1 6
184 1 . . . . . 6.0 1.7 6.5 1 6
185 1 . . . . . 6.0 1.7 6.5 1 6
186 1 . . . . . 5.0 1.7 5.5 1 6
187 1 . . . . . 6.0 1.7 6.5 1 6
188 1 . . . . . 6.0 1.7 6.5 1 6
189 1 . . . . . 6.0 1.7 6.5 1 6
190 1 . . . . . 6.0 1.7 6.5 1 6
191 1 . . . . . 5.0 1.7 5.5 1 6
192 1 . . . . . 6.0 1.7 6.5 1 6
193 1 . . . . . 6.0 1.7 6.5 1 6
194 1 . . . . . 6.0 1.7 6.5 1 6
195 1 . . . . . 6.0 1.7 6.5 1 6
196 1 . . . . . 5.0 1.7 5.5 1 6
197 1 . . . . . 6.0 1.7 6.5 1 6
198 1 . . . . . 6.0 1.7 6.5 1 6
199 1 . . . . . 6.0 1.7 6.5 1 6
200 1 . . . . . 5.0 1.7 5.5 1 6
201 1 . . . . . 6.0 1.7 6.5 1 6
202 1 . . . . . 5.0 1.7 5.5 1 6
203 1 . . . . . 6.0 1.7 6.5 1 6
204 1 . . . . . 6.0 1.7 6.5 1 6
205 1 . . . . . 5.0 1.7 5.5 1 6
206 1 . . . . . 6.0 1.7 6.5 1 6
207 1 . . . . . 6.0 1.7 6.5 1 6
208 1 . . . . . 6.0 1.7 6.5 1 6
209 1 . . . . . 6.0 1.7 6.5 1 6
210 1 . . . . . 6.0 1.7 6.5 1 6
211 1 . . . . . 6.0 1.7 6.5 1 6
212 1 . . . . . 6.0 1.7 6.5 1 6
213 1 . . . . . 6.0 1.7 6.5 1 6
214 1 . . . . . 5.0 1.7 5.5 1 6
215 1 . . . . . 5.0 1.7 5.5 1 6
216 1 . . . . . 5.0 1.7 5.5 1 6
217 1 . . . . . 6.0 1.7 6.5 1 6
218 1 . . . . . 4.0 1.7 4.5 1 6
219 1 . . . . . 6.0 1.7 6.5 1 6
220 1 . . . . . 5.0 1.7 5.5 1 6
221 1 . . . . . 6.0 1.7 6.5 1 6
222 1 . . . . . 6.0 1.7 6.5 1 6
223 1 . . . . . 6.0 1.7 6.5 1 6
224 1 . . . . . 5.0 1.7 5.5 1 6
225 1 . . . . . 6.0 1.7 6.5 1 6
226 1 . . . . . 5.0 1.7 5.5 1 6
227 1 . . . . . 5.0 1.7 5.5 1 6
228 1 . . . . . 6.0 1.7 6.5 1 6
229 1 . . . . . 6.0 1.7 6.5 1 6
230 1 . . . . . 6.0 1.7 6.5 1 6
231 1 . . . . . 6.0 1.7 6.5 1 6
232 1 . . . . . 6.0 1.7 6.5 1 6
233 1 . . . . . 6.0 1.7 6.5 1 6
234 1 . . . . . 6.0 1.7 6.5 1 6
235 1 . . . . . 5.0 1.7 5.5 1 6
236 1 . . . . . 6.0 1.7 6.5 1 6
237 1 . . . . . 6.0 1.7 6.5 1 6
238 1 . . . . . 6.0 1.7 6.5 1 6
239 1 . . . . . 5.0 1.7 5.5 1 6
240 1 . . . . . 6.0 1.7 6.5 1 6
241 1 . . . . . 6.0 1.7 6.5 1 6
242 1 . . . . . 5.0 1.7 5.5 1 6
243 1 . . . . . 5.0 1.7 5.5 1 6
244 1 . . . . . 6.0 1.7 6.5 1 6
245 1 . . . . . 5.0 1.7 5.5 1 6
246 1 . . . . . 6.0 1.7 6.5 1 6
247 1 . . . . . 6.0 1.7 6.5 1 6
248 1 . . . . . 6.0 1.7 6.5 1 6
249 1 . . . . . 5.0 1.7 5.5 1 6
250 1 . . . . . 6.0 1.7 6.5 1 6
251 1 . . . . . 6.0 1.7 6.5 1 6
252 1 . . . . . 5.0 1.7 5.5 1 6
253 1 . . . . . 6.0 1.7 6.5 1 6
254 1 . . . . . 5.0 1.7 5.5 1 6
255 1 . . . . . 6.0 1.7 6.5 1 6
256 1 . . . . . 6.0 1.7 6.5 1 6
257 1 . . . . . 5.0 1.7 5.5 1 6
258 1 . . . . . 6.0 1.7 6.5 1 6
259 1 . . . . . 5.0 1.7 5.5 1 6
260 1 . . . . . 6.0 1.7 6.5 1 6
261 1 . . . . . 6.0 1.7 6.5 1 6
262 1 . . . . . 5.0 1.7 5.5 1 6
263 1 . . . . . 6.0 1.7 6.5 1 6
264 1 . . . . . 6.0 1.7 6.5 1 6
265 1 . . . . . 6.0 1.7 6.5 1 6
266 1 . . . . . 6.0 1.7 6.5 1 6
267 1 . . . . . 6.0 1.7 6.5 1 6
268 1 . . . . . 5.0 1.7 5.5 1 6
269 1 . . . . . 3.0 1.7 3.5 1 6
270 1 . . . . . 6.0 1.7 6.5 1 6
271 1 . . . . . 6.0 1.7 6.5 1 6
272 1 . . . . . 6.0 1.7 6.5 1 6
273 1 . . . . . 6.0 1.7 6.5 1 6
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421 1 . . . . . 4.0 1.7 4.5 1 6
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448 1 . . . . . 4.0 1.7 4.5 1 6
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466 1 . . . . . 4.0 1.7 4.5 1 6
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520 1 . . . . . 4.0 1.7 4.5 1 6
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526 1 . . . . . 4.0 1.7 4.5 1 6
527 1 . . . . . 5.0 1.7 5.5 1 6
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529 1 . . . . . 6.0 1.7 6.5 1 6
530 1 . . . . . 6.0 1.7 6.5 1 6
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532 1 . . . . . 5.0 1.7 5.5 1 6
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536 1 . . . . . 5.0 1.7 5.5 1 6
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540 1 . . . . . 4.0 1.7 4.5 1 6
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548 1 . . . . . 4.0 1.7 4.5 1 6
549 1 . . . . . 3.0 1.7 3.5 1 6
550 1 . . . . . 3.0 1.7 3.5 1 6
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561 1 . . . . . 5.0 1.7 5.5 1 6
562 1 . . . . . 6.0 1.7 6.5 1 6
563 1 . . . . . 4.0 1.7 4.5 1 6
564 1 . . . . . 4.0 1.7 4.5 1 6
565 1 . . . . . 5.0 1.7 5.5 1 6
566 1 . . . . . 5.0 1.7 5.5 1 6
567 1 . . . . . 5.0 1.7 5.5 1 6
568 1 . . . . . 4.0 1.7 4.5 1 6
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570 1 . . . . . 6.0 1.7 6.5 1 6
571 1 . . . . . 5.0 1.7 5.5 1 6
572 1 . . . . . 5.0 1.7 5.5 1 6
573 1 . . . . . 3.0 1.7 3.5 1 6
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580 1 . . . . . 6.0 1.7 6.5 1 6
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590 1 . . . . . 4.0 1.7 4.5 1 6
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600 1 . . . . . 3.0 1.7 3.5 1 6
601 1 . . . . . 5.0 1.7 5.5 1 6
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632 1 . . . . . 4.0 1.7 4.5 1 6
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674 1 . . . . . 3.0 1.7 3.5 1 6
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677 1 . . . . . 6.0 1.7 6.5 1 6
678 1 . . . . . 6.0 1.7 6.5 1 6
679 1 . . . . . 6.0 1.7 6.5 1 6
680 1 . . . . . 6.0 1.7 6.5 1 6
681 1 . . . . . 6.0 1.7 6.5 1 6
682 1 . . . . . 5.0 1.7 5.5 1 6
683 1 . . . . . 4.0 1.7 4.5 1 6
684 1 . . . . . 4.0 1.7 4.5 1 6
685 1 . . . . . 4.0 1.7 4.5 1 6
686 1 . . . . . 6.0 1.7 6.5 1 6
687 1 . . . . . 6.0 1.7 6.5 1 6
688 1 . . . . . 6.0 1.7 6.5 1 6
689 1 . . . . . 6.0 1.7 6.5 1 6
690 1 . . . . . 6.0 1.7 6.5 1 6
691 1 . . . . . 6.0 1.7 6.5 1 6
692 1 . . . . . 6.0 1.7 6.5 1 6
693 1 . . . . . 6.0 1.7 6.5 1 6
694 1 . . . . . 6.0 1.7 6.5 1 6
695 1 . . . . . 6.0 1.7 6.5 1 6
696 1 . . . . . 6.0 1.7 6.5 1 6
697 1 . . . . . 6.0 1.7 6.5 1 6
698 1 . . . . . 5.0 1.7 5.5 1 6
699 1 . . . . . 3.0 1.7 3.5 1 6
700 1 . . . . . 6.0 1.7 6.5 1 6
701 1 . . . . . 6.0 1.7 6.5 1 6
702 1 . . . . . 6.0 1.7 6.5 1 6
703 1 . . . . . 5.0 1.7 5.5 1 6
704 1 . . . . . 5.0 1.7 5.5 1 6
705 1 . . . . . 5.0 1.7 5.5 1 6
706 1 . . . . . 4.0 1.7 4.5 1 6
707 1 . . . . . 5.0 1.7 5.5 1 6
708 1 . . . . . 6.0 1.7 6.5 1 6
709 1 . . . . . 5.0 1.7 5.5 1 6
710 1 . . . . . 6.0 1.7 6.5 1 6
711 1 . . . . . 5.0 1.7 5.5 1 6
712 1 . . . . . 5.0 1.7 5.5 1 6
713 1 . . . . . 6.0 1.7 6.5 1 6
714 1 . . . . . 6.0 1.7 6.5 1 6
715 1 . . . . . 6.0 1.7 6.5 1 6
716 1 . . . . . 6.0 1.7 6.5 1 6
717 1 . . . . . 6.0 1.7 6.5 1 6
718 1 . . . . . 6.0 1.7 6.5 1 6
719 1 . . . . . 6.0 1.7 6.5 1 6
720 1 . . . . . 6.0 1.7 6.5 1 6
721 1 . . . . . 6.0 1.7 6.5 1 6
722 1 . . . . . 6.0 1.7 6.5 1 6
723 1 . . . . . 6.0 1.7 6.5 1 6
724 1 . . . . . 6.0 1.7 6.5 1 6
725 1 . . . . . 5.0 1.7 5.5 1 6
726 1 . . . . . 6.0 1.7 6.5 1 6
727 1 . . . . . 6.0 1.7 6.5 1 6
728 1 . . . . . 3.0 1.7 3.5 1 6
729 1 . . . . . 6.0 1.7 6.5 1 6
730 1 . . . . . 6.0 1.7 6.5 1 6
731 1 . . . . . 6.0 1.7 6.5 1 6
732 1 . . . . . 6.0 1.7 6.5 1 6
733 1 . . . . . 6.0 1.7 6.5 1 6
734 1 . . . . . 6.0 1.7 6.5 1 6
735 1 . . . . . 5.0 1.7 5.5 1 6
736 1 . . . . . 6.0 1.7 6.5 1 6
737 1 . . . . . 6.0 1.7 6.5 1 6
738 1 . . . . . 6.0 1.7 6.5 1 6
739 1 . . . . . 6.0 1.7 6.5 1 6
740 1 . . . . . 5.0 1.7 5.5 1 6
741 1 . . . . . 4.0 1.7 4.5 1 6
742 1 . . . . . 5.0 1.7 5.5 1 6
743 1 . . . . . 4.0 1.7 4.5 1 6
744 1 . . . . . 4.0 1.7 4.5 1 6
745 1 . . . . . 5.0 1.7 5.5 1 6
746 1 . . . . . 5.0 1.7 5.5 1 6
747 1 . . . . . 5.0 1.7 5.5 1 6
748 1 . . . . . 6.0 1.7 6.5 1 6
749 1 . . . . . 6.0 1.7 6.5 1 6
750 1 . . . . . 6.0 1.7 6.5 1 6
751 1 . . . . . 6.0 1.7 6.5 1 6
752 1 . . . . . 5.0 1.7 5.5 1 6
753 1 . . . . . 6.0 1.7 6.5 1 6
754 1 . . . . . 6.0 1.7 6.5 1 6
755 1 . . . . . 6.0 1.7 6.5 1 6
756 1 . . . . . 6.0 1.7 6.5 1 6
757 1 . . . . . 5.0 1.7 5.5 1 6
758 1 . . . . . 6.0 1.7 6.5 1 6
759 1 . . . . . 5.0 1.7 5.5 1 6
760 1 . . . . . 6.0 1.7 6.5 1 6
761 1 . . . . . 6.0 1.7 6.5 1 6
762 1 . . . . . 5.0 1.7 5.5 1 6
763 1 . . . . . 6.0 1.7 6.5 1 6
764 1 . . . . . 6.0 1.7 6.5 1 6
765 1 . . . . . 6.0 1.7 6.5 1 6
766 1 . . . . . 5.0 1.7 5.5 1 6
767 1 . . . . . 6.0 1.7 6.5 1 6
768 1 . . . . . 6.0 1.7 6.5 1 6
769 1 . . . . . 6.0 1.7 6.5 1 6
770 1 . . . . . 4.0 1.7 4.5 1 6
771 1 . . . . . 6.0 1.7 6.5 1 6
772 1 . . . . . 6.0 1.7 6.5 1 6
773 1 . . . . . 5.0 1.7 5.5 1 6
774 1 . . . . . 5.0 1.7 5.5 1 6
775 1 . . . . . 6.0 1.7 6.5 1 6
776 1 . . . . . 6.0 1.7 6.5 1 6
777 1 . . . . . 6.0 1.7 6.5 1 6
778 1 . . . . . 5.0 1.7 5.5 1 6
779 1 . . . . . 6.0 1.7 6.5 1 6
780 1 . . . . . 6.0 1.7 6.5 1 6
781 1 . . . . . 6.0 1.7 6.5 1 6
782 1 . . . . . 6.0 1.7 6.5 1 6
783 1 . . . . . 6.0 1.7 6.5 1 6
784 1 . . . . . 6.0 1.7 6.5 1 6
785 1 . . . . . 5.0 1.7 5.5 1 6
786 1 . . . . . 5.0 1.7 5.5 1 6
787 1 . . . . . 5.0 1.7 5.5 1 6
788 1 . . . . . 6.0 1.7 6.5 1 6
789 1 . . . . . 6.0 1.7 6.5 1 6
790 1 . . . . . 6.0 1.7 6.5 1 6
791 1 . . . . . 6.0 1.7 6.5 1 6
792 1 . . . . . 6.0 1.7 6.5 1 6
793 1 . . . . . 5.0 1.7 5.5 1 6
794 1 . . . . . 6.0 1.7 6.5 1 6
795 1 . . . . . 5.0 1.7 5.5 1 6
796 1 . . . . . 6.0 1.7 6.5 1 6
797 1 . . . . . 6.0 1.7 6.5 1 6
798 1 . . . . . 6.0 1.7 6.5 1 6
799 1 . . . . . 6.0 1.7 6.5 1 6
800 1 . . . . . 6.0 1.7 6.5 1 6
801 1 . . . . . 6.0 1.7 6.5 1 6
802 1 . . . . . 6.0 1.7 6.5 1 6
803 1 . . . . . 4.0 1.7 4.5 1 6
804 1 . . . . . 6.0 1.7 6.5 1 6
805 1 . . . . . 5.0 1.7 5.5 1 6
806 1 . . . . . 6.0 1.7 6.5 1 6
807 1 . . . . . 5.0 1.7 5.5 1 6
808 1 . . . . . 6.0 1.7 6.5 1 6
809 1 . . . . . 5.0 1.7 5.5 1 6
810 1 . . . . . 6.0 1.7 6.5 1 6
811 1 . . . . . 5.0 1.7 5.5 1 6
812 1 . . . . . 6.0 1.7 6.5 1 6
813 1 . . . . . 6.0 1.7 6.5 1 6
814 1 . . . . . 6.0 1.7 6.5 1 6
815 1 . . . . . 6.0 1.7 6.5 1 6
816 1 . . . . . 4.0 1.7 4.5 1 6
817 1 . . . . . 6.0 1.7 6.5 1 6
818 1 . . . . . 6.0 1.7 6.5 1 6
819 1 . . . . . 4.0 1.7 4.5 1 6
820 1 . . . . . 3.0 1.7 3.5 1 6
821 1 . . . . . 6.0 1.7 6.5 1 6
822 1 . . . . . 6.0 1.7 6.5 1 6
823 1 . . . . . 5.0 1.7 5.5 1 6
824 1 . . . . . 6.0 1.7 6.5 1 6
825 1 . . . . . 6.0 1.7 6.5 1 6
826 1 . . . . . 5.0 1.7 5.5 1 6
827 1 . . . . . 6.0 1.7 6.5 1 6
828 1 . . . . . 6.0 1.7 6.5 1 6
829 1 . . . . . 4.0 1.7 4.5 1 6
830 1 . . . . . 6.0 1.7 6.5 1 6
831 1 . . . . . 5.0 1.7 5.5 1 6
832 1 . . . . . 6.0 1.7 6.5 1 6
833 1 . . . . . 6.0 1.7 6.5 1 6
834 1 . . . . . 5.0 1.7 5.5 1 6
835 1 . . . . . 4.0 1.7 4.5 1 6
836 1 . . . . . 6.0 1.7 6.5 1 6
837 1 . . . . . 5.0 1.7 5.5 1 6
838 1 . . . . . 6.0 1.7 6.5 1 6
839 1 . . . . . 5.0 1.7 5.5 1 6
840 1 . . . . . 6.0 1.7 6.5 1 6
841 1 . . . . . 4.0 1.7 4.5 1 6
842 1 . . . . . 5.0 1.7 5.5 1 6
843 1 . . . . . 5.0 1.7 5.5 1 6
844 1 . . . . . 6.0 1.7 6.5 1 6
845 1 . . . . . 5.0 1.7 5.5 1 6
846 1 . . . . . 5.0 1.7 5.5 1 6
847 1 . . . . . 6.0 1.7 6.5 1 6
848 1 . . . . . 5.0 1.7 5.5 1 6
849 1 . . . . . 6.0 1.7 6.5 1 6
850 1 . . . . . 5.0 1.7 5.5 1 6
851 1 . . . . . 6.0 1.7 6.5 1 6
852 1 . . . . . 5.0 1.7 5.5 1 6
853 1 . . . . . 6.0 1.7 6.5 1 6
854 1 . . . . . 6.0 1.7 6.5 1 6
855 1 . . . . . 5.0 1.7 5.5 1 6
856 1 . . . . . 5.0 1.7 5.5 1 6
857 1 . . . . . 6.0 1.7 6.5 1 6
858 1 . . . . . 5.0 1.7 5.5 1 6
859 1 . . . . . 5.0 1.7 5.5 1 6
860 1 . . . . . 6.0 1.7 6.5 1 6
861 1 . . . . . 5.0 1.7 5.5 1 6
862 1 . . . . . 6.0 1.7 6.5 1 6
863 1 . . . . . 6.0 1.7 6.5 1 6
864 1 . . . . . 6.0 1.7 6.5 1 6
865 1 . . . . . 6.0 1.7 6.5 1 6
866 1 . . . . . 6.0 1.7 6.5 1 6
867 1 . . . . . 6.0 1.7 6.5 1 6
868 1 . . . . . 6.0 1.7 6.5 1 6
869 1 . . . . . 6.0 1.7 6.5 1 6
870 1 . . . . . 5.0 1.7 5.5 1 6
871 1 . . . . . 6.0 1.7 6.5 1 6
872 1 . . . . . 6.0 1.7 6.5 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
32 1 . . . 1 7
33 1 . . . 1 7
34 1 . . . 1 7
35 1 . . . 1 7
36 1 . . . 1 7
37 1 . . . 1 7
38 1 . . . 1 7
39 1 . . . 1 7
40 1 . . . 1 7
41 1 . . . 1 7
42 1 . . . 1 7
43 1 . . . 1 7
44 1 . . . 1 7
45 1 . . . 1 7
46 1 . . . 1 7
47 1 . . . 1 7
48 1 . . . 1 7
49 1 . . . 1 7
50 1 . . . 1 7
51 1 . . . 1 7
52 1 . . . 1 7
53 1 . . . 1 7
54 1 . . . 1 7
55 1 . . . 1 7
56 1 . . . 1 7
57 1 . . . 1 7
58 1 . . . 1 7
59 1 . . . 1 7
60 1 . . . 1 7
61 1 . . . 1 7
62 1 . . . 1 7
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 9 GLU O . 84 . O 1 7
1 1 2 1 1 13 ALA H . 88 . HN 1 7
2 1 1 1 1 10 LEU O . 85 . O 1 7
2 1 2 1 1 14 PHE H . 89 . HN 1 7
3 1 1 1 1 11 ILE O . 86 . O 1 7
3 1 2 1 1 15 LYS H . 90 . HN 1 7
4 1 1 1 1 12 GLU O . 87 . O 1 7
4 1 2 1 1 16 VAL H . 91 . HN 1 7
5 1 1 1 1 13 ALA O . 88 . O 1 7
5 1 2 1 1 17 PHE H . 92 . HN 1 7
6 1 1 1 1 14 PHE O . 89 . O 1 7
6 1 2 1 1 18 ASP H . 93 . HN 1 7
7 1 1 1 1 26 SER O . 101 . O 1 7
7 1 2 1 1 30 LEU H . 105 . HN 1 7
8 1 1 1 1 27 ALA O . 102 . O 1 7
8 1 2 1 1 31 ARG H . 106 . HN 1 7
9 1 1 1 1 28 ALA O . 103 . O 1 7
9 1 2 1 1 32 HIS H . 107 . HN 1 7
10 1 1 1 1 29 GLU O . 104 . O 1 7
10 1 2 1 1 33 VAL H . 108 . HN 1 7
11 1 1 1 1 30 LEU O . 105 . O 1 7
11 1 2 1 1 34 MET H . 109 . HN 1 7
12 1 1 1 1 31 ARG O . 106 . O 1 7
12 1 2 1 1 35 THR H . 110 . HN 1 7
13 1 1 1 1 32 HIS O . 107 . O 1 7
13 1 2 1 1 36 ASN H . 111 . HN 1 7
14 1 1 1 1 33 VAL O . 108 . O 1 7
14 1 2 1 1 37 LEU H . 112 . HN 1 7
15 1 1 1 1 34 MET O . 109 . O 1 7
15 1 2 1 1 38 GLY H . 113 . HN 1 7
16 1 1 1 1 42 THR O . 117 . O 1 7
16 1 2 1 1 46 VAL H . 121 . HN 1 7
17 1 1 1 1 43 ASP O . 118 . O 1 7
17 1 2 1 1 47 ASP H . 122 . HN 1 7
18 1 1 1 1 44 ASP O . 119 . O 1 7
18 1 2 1 1 48 GLU H . 123 . HN 1 7
19 1 1 1 1 45 GLU O . 120 . O 1 7
19 1 2 1 1 49 MET H . 124 . HN 1 7
20 1 1 1 1 46 VAL O . 121 . O 1 7
20 1 2 1 1 50 ILE H . 125 . HN 1 7
21 1 1 1 1 47 ASP O . 122 . O 1 7
21 1 2 1 1 51 ARG H . 126 . HN 1 7
22 1 1 1 1 48 GLU O . 123 . O 1 7
22 1 2 1 1 52 GLU H . 127 . HN 1 7
23 1 1 1 1 49 MET O . 124 . O 1 7
23 1 2 1 1 53 ALA H . 128 . HN 1 7
24 1 1 1 1 50 ILE O . 125 . O 1 7
24 1 2 1 1 54 ASP H . 129 . HN 1 7
25 1 1 1 1 62 ASN O . 137 . O 1 7
25 1 2 1 1 66 PHE H . 141 . HN 1 7
26 1 1 1 1 63 TYR O . 138 . O 1 7
26 1 2 1 1 67 VAL H . 142 . HN 1 7
27 1 1 1 1 64 GLU O . 139 . O 1 7
27 1 2 1 1 68 ARG H . 143 . HN 1 7
28 1 1 1 1 65 GLU O . 140 . O 1 7
28 1 2 1 1 69 MET H . 144 . HN 1 7
29 1 1 1 1 66 PHE O . 141 . O 1 7
29 1 2 1 1 70 MET H . 145 . HN 1 7
30 1 1 1 1 67 VAL O . 142 . O 1 7
30 1 2 1 1 71 VAL H . 146 . HN 1 7
31 1 1 1 1 68 ARG O . 143 . O 1 7
31 1 2 1 1 72 SER H . 147 . HN 1 7
32 1 1 1 1 14 PHE O . 89 . O 1 7
32 1 2 1 1 18 ASP N . 93 . N 1 7
33 1 1 1 1 34 MET O . 109 . O 1 7
33 1 2 1 1 38 GLY N . 113 . N 1 7
34 1 1 1 1 64 GLU O . 139 . O 1 7
34 1 2 1 1 68 ARG N . 143 . N 1 7
35 1 1 1 1 67 VAL O . 142 . O 1 7
35 1 2 1 1 71 VAL N . 146 . N 1 7
36 1 1 1 1 45 GLU O . 120 . O 1 7
36 1 2 1 1 49 MET N . 124 . N 1 7
37 1 1 1 1 10 LEU O . 85 . O 1 7
37 1 2 1 1 14 PHE N . 89 . N 1 7
38 1 1 1 1 11 ILE O . 86 . O 1 7
38 1 2 1 1 15 LYS N . 90 . N 1 7
39 1 1 1 1 12 GLU O . 87 . O 1 7
39 1 2 1 1 16 VAL N . 91 . N 1 7
40 1 1 1 1 27 ALA O . 102 . O 1 7
40 1 2 1 1 31 ARG N . 106 . N 1 7
41 1 1 1 1 26 SER O . 101 . O 1 7
41 1 2 1 1 30 LEU N . 105 . N 1 7
42 1 1 1 1 32 HIS O . 107 . O 1 7
42 1 2 1 1 36 ASN N . 111 . N 1 7
43 1 1 1 1 13 ALA O . 88 . O 1 7
43 1 2 1 1 17 PHE N . 92 . N 1 7
44 1 1 1 1 63 TYR O . 138 . O 1 7
44 1 2 1 1 67 VAL N . 142 . N 1 7
45 1 1 1 1 44 ASP O . 119 . O 1 7
45 1 2 1 1 48 GLU N . 123 . N 1 7
46 1 1 1 1 50 ILE O . 125 . O 1 7
46 1 2 1 1 54 ASP N . 129 . N 1 7
47 1 1 1 1 62 ASN O . 137 . O 1 7
47 1 2 1 1 66 PHE N . 141 . N 1 7
48 1 1 1 1 43 ASP O . 118 . O 1 7
48 1 2 1 1 47 ASP N . 122 . N 1 7
49 1 1 1 1 47 ASP O . 122 . O 1 7
49 1 2 1 1 51 ARG N . 126 . N 1 7
50 1 1 1 1 49 MET O . 124 . O 1 7
50 1 2 1 1 53 ALA N . 128 . N 1 7
51 1 1 1 1 31 ARG O . 106 . O 1 7
51 1 2 1 1 35 THR N . 110 . N 1 7
52 1 1 1 1 48 GLU O . 123 . O 1 7
52 1 2 1 1 52 GLU N . 127 . N 1 7
53 1 1 1 1 46 VAL O . 121 . O 1 7
53 1 2 1 1 50 ILE N . 125 . N 1 7
54 1 1 1 1 65 GLU O . 140 . O 1 7
54 1 2 1 1 69 MET N . 144 . N 1 7
55 1 1 1 1 33 VAL O . 108 . O 1 7
55 1 2 1 1 37 LEU N . 112 . N 1 7
56 1 1 1 1 30 LEU O . 105 . O 1 7
56 1 2 1 1 34 MET N . 109 . N 1 7
57 1 1 1 1 9 GLU O . 84 . O 1 7
57 1 2 1 1 13 ALA N . 88 . N 1 7
58 1 1 1 1 42 THR O . 117 . O 1 7
58 1 2 1 1 46 VAL N . 121 . N 1 7
59 1 1 1 1 66 PHE O . 141 . O 1 7
59 1 2 1 1 70 MET N . 145 . N 1 7
60 1 1 1 1 29 GLU O . 104 . O 1 7
60 1 2 1 1 33 VAL N . 108 . N 1 7
61 1 1 1 1 68 ARG O . 143 . O 1 7
61 1 2 1 1 72 SER N . 147 . N 1 7
62 1 1 1 1 28 ALA O . 103 . O 1 7
62 1 2 1 1 32 HIS N . 107 . N 1 7
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 . . . . . 2.0 0.7 2.9 1 7
2 1 . . . . . 2.0 0.8 2.9 1 7
3 1 . . . . . 2.0 0.8 2.9 1 7
4 1 . . . . . 2.0 0.8 2.9 1 7
5 1 . . . . . 2.0 0.8 2.9 1 7
6 1 . . . . . 2.0 0.7 2.9 1 7
7 1 . . . . . 2.0 0.7 2.9 1 7
8 1 . . . . . 2.0 0.8 2.9 1 7
9 1 . . . . . 2.0 0.8 2.9 1 7
10 1 . . . . . 2.0 0.8 2.9 1 7
11 1 . . . . . 2.0 0.8 2.9 1 7
12 1 . . . . . 2.0 0.8 2.9 1 7
13 1 . . . . . 2.0 0.8 2.9 1 7
14 1 . . . . . 2.0 0.8 2.9 1 7
15 1 . . . . . 2.0 0.7 2.9 1 7
16 1 . . . . . 2.0 0.7 2.9 1 7
17 1 . . . . . 2.0 0.8 2.9 1 7
18 1 . . . . . 2.0 0.8 2.9 1 7
19 1 . . . . . 2.0 0.8 2.9 1 7
20 1 . . . . . 2.0 0.8 2.9 1 7
21 1 . . . . . 2.0 0.8 2.9 1 7
22 1 . . . . . 2.0 0.8 2.9 1 7
23 1 . . . . . 2.0 0.8 2.9 1 7
24 1 . . . . . 2.0 0.7 2.9 1 7
25 1 . . . . . 2.0 0.7 2.9 1 7
26 1 . . . . . 2.0 0.8 2.9 1 7
27 1 . . . . . 2.0 0.8 2.9 1 7
28 1 . . . . . 2.0 0.8 2.9 1 7
29 1 . . . . . 2.0 0.8 2.9 1 7
30 1 . . . . . 2.0 0.7 2.9 1 7
31 1 . . . . . 2.0 0.6 3.0 1 7
32 1 . . . . . 3.0 1.7 3.9 1 7
33 1 . . . . . 3.0 1.7 3.9 1 7
34 1 . . . . . 3.0 1.8 3.9 1 7
35 1 . . . . . 3.0 1.7 3.9 1 7
36 1 . . . . . 3.0 1.8 3.9 1 7
37 1 . . . . . 3.0 1.8 3.9 1 7
38 1 . . . . . 3.0 1.8 3.9 1 7
39 1 . . . . . 3.0 1.8 3.9 1 7
40 1 . . . . . 3.0 1.8 3.9 1 7
41 1 . . . . . 3.0 1.7 3.9 1 7
42 1 . . . . . 3.0 1.8 3.9 1 7
43 1 . . . . . 3.0 1.8 3.9 1 7
44 1 . . . . . 3.0 1.8 3.9 1 7
45 1 . . . . . 3.0 1.8 3.9 1 7
46 1 . . . . . 3.0 1.7 3.9 1 7
47 1 . . . . . 3.0 1.7 3.9 1 7
48 1 . . . . . 3.0 1.8 3.9 1 7
49 1 . . . . . 3.0 1.8 3.9 1 7
50 1 . . . . . 3.0 1.8 3.9 1 7
51 1 . . . . . 3.0 1.8 3.9 1 7
52 1 . . . . . 3.0 1.8 3.9 1 7
53 1 . . . . . 3.0 1.8 3.9 1 7
54 1 . . . . . 3.0 1.8 3.9 1 7
55 1 . . . . . 3.0 1.8 3.9 1 7
56 1 . . . . . 3.0 1.8 3.9 1 7
57 1 . . . . . 3.0 1.7 3.9 1 7
58 1 . . . . . 3.0 1.7 3.9 1 7
59 1 . . . . . 3.0 1.8 3.9 1 7
60 1 . . . . . 3.0 1.8 3.9 1 7
61 1 . . . . . 3.0 1.6 4.0 1 7
62 1 . . . . . 3.0 1.8 3.9 1 7
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 8
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 8
2 1 . . . 1 8
3 1 . . . 1 8
4 1 . . . 1 8
5 1 . . . 1 8
6 1 . . . 1 8
7 1 . . . 1 8
8 1 . . . 1 8
9 1 . . . 1 8
10 1 . . . 1 8
11 1 . . . 1 8
12 1 . . . 1 8
13 1 . . . 1 8
14 1 . . . 1 8
15 1 . . . 1 8
16 1 . . . 1 8
17 1 . . . 1 8
18 1 . . . 1 8
19 1 . . . 1 8
20 1 . . . 1 8
21 1 . . . 1 8
22 1 . . . 1 8
23 1 . . . 1 8
24 1 . . . 1 8
25 1 . . . 1 8
26 1 . . . 1 8
27 1 . . . 1 8
28 1 . . . 1 8
29 1 . . . 1 8
30 1 . . . 1 8
31 1 . . . 1 8
32 1 . . . 1 8
33 1 . . . 1 8
34 1 . . . 1 8
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 2 2 4 GLN O . 1904 . O 1 8
1 1 2 2 2 8 SER H . 1908 . HN 1 8
2 1 1 2 2 5 GLU O . 1905 . O 1 8
2 1 2 2 2 9 ALA H . 1909 . HN 1 8
3 1 1 2 2 6 GLU O . 1906 . O 1 8
3 1 2 2 2 10 ILE H . 1910 . HN 1 8
4 1 1 2 2 7 VAL O . 1907 . O 1 8
4 1 2 2 2 11 VAL H . 1911 . HN 1 8
5 1 1 2 2 8 SER O . 1908 . O 1 8
5 1 2 2 2 12 ILE H . 1912 . HN 1 8
6 1 1 2 2 9 ALA O . 1909 . O 1 8
6 1 2 2 2 13 GLN H . 1913 . HN 1 8
7 1 1 2 2 10 ILE O . 1910 . O 1 8
7 1 2 2 2 14 ARG H . 1914 . HN 1 8
8 1 1 2 2 11 VAL O . 1911 . O 1 8
8 1 2 2 2 15 ALA H . 1915 . HN 1 8
9 1 1 2 2 12 ILE O . 1912 . O 1 8
9 1 2 2 2 16 TYR H . 1916 . HN 1 8
10 1 1 2 2 13 GLN O . 1913 . O 1 8
10 1 2 2 2 17 ARG H . 1917 . HN 1 8
11 1 1 2 2 14 ARG O . 1914 . O 1 8
11 1 2 2 2 18 ARG H . 1918 . HN 1 8
12 1 1 2 2 15 ALA O . 1915 . O 1 8
12 1 2 2 2 19 TYR H . 1919 . HN 1 8
13 1 1 2 2 16 TYR O . 1916 . O 1 8
13 1 2 2 2 20 LEU H . 1920 . HN 1 8
14 1 1 2 2 17 ARG O . 1917 . O 1 8
14 1 2 2 2 21 LEU H . 1921 . HN 1 8
15 1 1 2 2 18 ARG O . 1918 . O 1 8
15 1 2 2 2 22 LYS H . 1922 . HN 1 8
16 1 1 2 2 19 TYR O . 1919 . O 1 8
16 1 2 2 2 23 GLN H . 1923 . HN 1 8
17 1 1 2 2 20 LEU O . 1920 . O 1 8
17 1 2 2 2 24 LYS H . 1924 . HN 1 8
18 1 1 2 2 7 VAL O . 1907 . O 1 8
18 1 2 2 2 11 VAL N . 1911 . N 1 8
19 1 1 2 2 19 TYR O . 1919 . O 1 8
19 1 2 2 2 23 GLN N . 1923 . N 1 8
20 1 1 2 2 13 GLN O . 1913 . O 1 8
20 1 2 2 2 17 ARG N . 1917 . N 1 8
21 1 1 2 2 4 GLN O . 1904 . O 1 8
21 1 2 2 2 8 SER N . 1908 . N 1 8
22 1 1 2 2 10 ILE O . 1910 . O 1 8
22 1 2 2 2 14 ARG N . 1914 . N 1 8
23 1 1 2 2 15 ALA O . 1915 . O 1 8
23 1 2 2 2 19 TYR N . 1919 . N 1 8
24 1 1 2 2 17 ARG O . 1917 . O 1 8
24 1 2 2 2 21 LEU N . 1921 . N 1 8
25 1 1 2 2 20 LEU O . 1920 . O 1 8
25 1 2 2 2 24 LYS N . 1924 . N 1 8
26 1 1 2 2 12 ILE O . 1912 . O 1 8
26 1 2 2 2 16 TYR N . 1916 . N 1 8
27 1 1 2 2 9 ALA O . 1909 . O 1 8
27 1 2 2 2 13 GLN N . 1913 . N 1 8
28 1 1 2 2 11 VAL O . 1911 . O 1 8
28 1 2 2 2 15 ALA N . 1915 . N 1 8
29 1 1 2 2 5 GLU O . 1905 . O 1 8
29 1 2 2 2 9 ALA N . 1909 . N 1 8
30 1 1 2 2 14 ARG O . 1914 . O 1 8
30 1 2 2 2 18 ARG N . 1918 . N 1 8
31 1 1 2 2 16 TYR O . 1916 . O 1 8
31 1 2 2 2 20 LEU N . 1920 . N 1 8
32 1 1 2 2 6 GLU O . 1906 . O 1 8
32 1 2 2 2 10 ILE N . 1910 . N 1 8
33 1 1 2 2 18 ARG O . 1918 . O 1 8
33 1 2 2 2 22 LYS N . 1922 . N 1 8
34 1 1 2 2 8 SER O . 1908 . O 1 8
34 1 2 2 2 12 ILE N . 1912 . N 1 8
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 . . . . . 2.0 0.7 3.0 1 8
2 1 . . . . . 2.0 0.8 2.9 1 8
3 1 . . . . . 2.0 0.8 2.9 1 8
4 1 . . . . . 2.0 0.8 2.9 1 8
5 1 . . . . . 2.0 0.8 2.9 1 8
6 1 . . . . . 2.0 0.8 2.9 1 8
7 1 . . . . . 2.0 0.8 2.9 1 8
8 1 . . . . . 2.0 0.8 2.9 1 8
9 1 . . . . . 2.0 0.8 2.9 1 8
10 1 . . . . . 2.0 0.8 2.9 1 8
11 1 . . . . . 2.0 0.8 2.9 1 8
12 1 . . . . . 2.0 0.8 2.9 1 8
13 1 . . . . . 2.0 0.8 2.9 1 8
14 1 . . . . . 2.0 0.8 2.9 1 8
15 1 . . . . . 2.0 0.8 2.9 1 8
16 1 . . . . . 2.0 0.8 2.9 1 8
17 1 . . . . . 2.0 0.7 3.0 1 8
18 1 . . . . . 3.0 1.8 3.9 1 8
19 1 . . . . . 3.0 1.8 3.9 1 8
20 1 . . . . . 3.0 1.8 3.9 1 8
21 1 . . . . . 3.0 1.7 4.0 1 8
22 1 . . . . . 3.0 1.8 3.9 1 8
23 1 . . . . . 3.0 1.8 3.9 1 8
24 1 . . . . . 3.0 1.8 3.9 1 8
25 1 . . . . . 3.0 1.7 4.0 1 8
26 1 . . . . . 3.0 1.8 3.9 1 8
27 1 . . . . . 3.0 1.8 3.9 1 8
28 1 . . . . . 3.0 1.8 3.9 1 8
29 1 . . . . . 3.0 1.8 3.9 1 8
30 1 . . . . . 3.0 1.8 3.9 1 8
31 1 . . . . . 3.0 1.8 3.9 1 8
32 1 . . . . . 3.0 1.8 3.9 1 8
33 1 . . . . . 3.0 1.8 3.9 1 8
34 1 . . . . . 3.0 1.8 3.9 1 8
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 3 GLU C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -100.0 -18.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
2 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 ASP N -70.96 10.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
3 . 1 1 4 GLN C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -113.74 -30.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 SER N -90.02 0.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
5 . 1 1 5 ASP C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -100.0 -20.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
6 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLU N -72.66 10.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
7 . 1 1 6 SER C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -94.74999 -25.25 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
8 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 GLU N -70.04 0.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
9 . 1 1 7 GLU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -96.36 -30.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 GLU N -75.29 -4.71 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
11 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -39.72 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
12 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -70.0 -18.26 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
13 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -38.96 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ILE N -71.44 -10.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
15 . 1 1 10 LEU C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -39.78 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
16 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLU N -70.0 -19.66 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
17 . 1 1 11 ILE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -38.2 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
18 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 ALA N -70.0 -12.68 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
19 . 1 1 12 GLU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -39.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
20 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PHE N -70.0 -7.88 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
21 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.99999 -36.72 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
22 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N -70.0 -19.82 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
23 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -34.72 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 VAL N -63.279995 0.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
25 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -109.02 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
26 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 PHE N -65.42 -20.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
27 . 1 1 16 VAL C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -109.24 -40.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
28 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ASP N -70.0 -6.46 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
29 . 1 1 17 PHE C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -100.0 -50.08 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
30 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ARG N 50.0 92.84 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
31 . 1 1 18 ASP C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -80.0 -13.06 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
32 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASP N -70.0 -18.12 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
33 . 1 1 19 ARG C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -120.0 -69.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
34 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N -20.0 30.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
35 . 1 1 20 ASP C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 39.24 80.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
36 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 ASN N 0.0 60.739998 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
37 . 1 1 21 GLY C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -120.0 -51.44 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
38 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLY N -21.759998 30.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
39 . 1 1 22 ASN C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 60.0 114.51999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
40 . 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LEU N -30.0 36.799995 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
41 . 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -170.0 -106.42 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
42 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ILE N 129.95 179.99 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
43 . 1 1 24 LEU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -140.0 -77.66 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
44 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 SER N 91.12 150.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
45 . 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -110.0 -60.02 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
46 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N -170.0 501.64 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
47 . 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -36.48 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
48 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ALA N -70.0 -5.8199997 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
49 . 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -39.799995 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
50 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -70.0 -4.84 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
51 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -89.99999 -39.839996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
52 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -70.0 -19.22 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
53 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -37.08 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
54 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ARG N -70.0 -10.58 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
55 . 1 1 30 LEU C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -89.99999 -39.88 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
56 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 HIS N -70.0 -3.9 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
57 . 1 1 31 ARG C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -89.99999 -39.7 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
58 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 VAL N -71.12 -10.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
59 . 1 1 32 HIS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -89.99999 -39.839996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
60 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 MET N -70.0 -14.419999 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
61 . 1 1 33 VAL C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -89.99999 -38.1 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
62 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 THR N -70.0 -9.78 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
63 . 1 1 34 MET C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -89.99999 -38.279995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
64 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ASN N -70.0 -6.26 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
65 . 1 1 35 THR C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -89.94 -40.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
66 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 LEU N -59.99 9.35 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
67 . 1 1 36 ASN C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -126.55999 -60.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
68 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -20.84 30.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
69 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 60.02 110.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
70 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLU N -20.0 49.98 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
71 . 1 1 38 GLY C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -170.0 -8.92 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
72 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 LYS N 89.99999 181.42 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
73 . 1 1 39 GLU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -140.0 -26.38 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
74 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 LEU N 88.32 170.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
75 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -150.0 -0.08 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
76 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 THR N 110.0 185.08 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
77 . 1 1 41 LEU C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -110.0 -59.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
78 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASP N 150.0 179.99998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
79 . 1 1 42 THR C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -84.7 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
80 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ASP N -60.719997 -10.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
81 . 1 1 43 ASP C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -89.99999 -39.96 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
82 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -69.22 -20.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
83 . 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -89.99999 -38.02 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
84 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 VAL N -70.0 -18.86 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
85 . 1 1 45 GLU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -89.99999 -39.98 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
86 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASP N -69.44 -20.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
87 . 1 1 46 VAL C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -89.99999 -34.64 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
88 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLU N -70.0 -12.559999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
89 . 1 1 47 ASP C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -39.86 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
90 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 MET N -70.0 -19.52 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
91 . 1 1 48 GLU C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -89.99999 -37.64 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
92 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 ILE N -70.0 -17.38 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
93 . 1 1 49 MET C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -89.99999 -39.86 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
94 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ARG N -70.0 -18.76 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
95 . 1 1 50 ILE C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -89.99999 -37.42 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
96 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLU N -70.0 -16.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
97 . 1 1 51 ARG C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -89.99999 -37.62 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
98 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -60.0 2.92 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
99 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -140.34 -70.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
100 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ASP N -40.0 39.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
101 . 1 1 53 ALA C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -120.0 -38.22 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
102 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 ILE N 36.14 120.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
103 . 1 1 54 ASP C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -89.99999 -25.16 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
104 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ASP N -70.0 -3.1 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
105 . 1 1 55 ILE C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -120.0 -66.66 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
106 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 GLY N -20.0 30.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
107 . 1 1 56 ASP C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 40.0 89.28 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
108 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ASP N 0.72 50.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
109 . 1 1 57 GLY C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -114.36 -70.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
110 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -20.16 30.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
111 . 1 1 58 ASP C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 60.0 111.52 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
112 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 HIS N -30.0 40.6 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
113 . 1 1 59 GLY C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -160.12 -110.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
114 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 ILE N 129.99 179.99 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
115 . 1 1 60 HIS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -140.0 -76.18 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
116 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASN N 87.62 150.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
117 . 1 1 61 ILE C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -110.06 -60.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
118 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 TYR N -170.0 519.64 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
119 . 1 1 62 ASN C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -80.0 -35.34 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
120 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLU N -70.0 -17.86 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
121 . 1 1 63 TYR C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -88.0 -40.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
122 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLU N -70.0 -13.18 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
123 . 1 1 64 GLU C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -89.99999 -39.96 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
124 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 PHE N -60.0 -16.179998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
125 . 1 1 65 GLU C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -89.99999 -40.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
126 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 VAL N -69.84 -20.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
127 . 1 1 66 PHE C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -80.0 -31.739998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
128 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 ARG N -70.0 -19.879997 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
129 . 1 1 67 VAL C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -89.99999 -36.52 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
130 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 MET N -70.0 -13.659998 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
131 . 1 1 68 ARG C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -89.99999 -35.82 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
132 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 MET N -74.2 -10.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
133 . 1 1 69 MET C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -98.34 -40.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
134 . 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 VAL N -60.149998 10.01 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
135 . 1 1 70 MET C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -122.48 -50.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
136 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 SER N -50.0 39.7 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 . 2 2 4 GLN C 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C -93.0 -30.0 . 1904 . C . 1905 . N . 1905 . CA . 1905 . C 1 2
2 . 2 2 5 GLU N 2 2 5 GLU CA 2 2 5 GLU C 2 2 6 GLU N -70.0 15.0 . 1905 . N . 1905 . CA . 1905 . C . 1906 . N 1 2
3 . 2 2 5 GLU C 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C -91.78 -40.0 . 1905 . C . 1906 . N . 1906 . CA . 1906 . C 1 2
4 . 2 2 6 GLU N 2 2 6 GLU CA 2 2 6 GLU C 2 2 7 VAL N -70.0 -8.34 . 1906 . N . 1906 . CA . 1906 . C . 1907 . N 1 2
5 . 2 2 6 GLU C 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C -90.26 -40.0 . 1906 . C . 1907 . N . 1907 . CA . 1907 . C 1 2
6 . 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C 2 2 8 SER N -73.96 -10.0 . 1907 . N . 1907 . CA . 1907 . C . 1908 . N 1 2
7 . 2 2 7 VAL C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -89.99999 -32.68 . 1907 . C . 1908 . N . 1908 . CA . 1908 . C 1 2
8 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 ALA N -70.0 -4.82 . 1908 . N . 1908 . CA . 1908 . C . 1909 . N 1 2
9 . 2 2 8 SER C 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C -89.99999 -38.98 . 1908 . C . 1909 . N . 1909 . CA . 1909 . C 1 2
10 . 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C 2 2 10 ILE N -75.6 -10.0 . 1909 . N . 1909 . CA . 1909 . C . 1910 . N 1 2
11 . 2 2 9 ALA C 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C -89.99999 -39.419994 . 1909 . C . 1910 . N . 1910 . CA . 1910 . C 1 2
12 . 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C 2 2 11 VAL N -78.5 -10.0 . 1910 . N . 1910 . CA . 1910 . C . 1911 . N 1 2
13 . 2 2 10 ILE C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -89.99999 -20.8 . 1910 . C . 1911 . N . 1911 . CA . 1911 . C 1 2
14 . 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 2 2 12 ILE N -79.24 -10.0 . 1911 . N . 1911 . CA . 1911 . C . 1912 . N 1 2
15 . 2 2 11 VAL C 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C -89.99999 -39.62 . 1911 . C . 1912 . N . 1912 . CA . 1912 . C 1 2
16 . 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C 2 2 13 GLN N -70.0 -10.48 . 1912 . N . 1912 . CA . 1912 . C . 1913 . N 1 2
17 . 2 2 12 ILE C 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C -88.44 -40.0 . 1912 . C . 1913 . N . 1913 . CA . 1913 . C 1 2
18 . 2 2 13 GLN N 2 2 13 GLN CA 2 2 13 GLN C 2 2 14 ARG N -70.0 -5.12 . 1913 . N . 1913 . CA . 1913 . C . 1914 . N 1 2
19 . 2 2 13 GLN C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -89.99999 -39.16 . 1913 . C . 1914 . N . 1914 . CA . 1914 . C 1 2
20 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 ALA N -60.0 -17.6 . 1914 . N . 1914 . CA . 1914 . C . 1915 . N 1 2
21 . 2 2 14 ARG C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -89.99999 -39.7 . 1914 . C . 1915 . N . 1915 . CA . 1915 . C 1 2
22 . 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C 2 2 16 TYR N -70.0 -15.919999 . 1915 . N . 1915 . CA . 1915 . C . 1916 . N 1 2
23 . 2 2 15 ALA C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -90.22 -40.0 . 1915 . C . 1916 . N . 1916 . CA . 1916 . C 1 2
24 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 ARG N -70.0 -19.82 . 1916 . N . 1916 . CA . 1916 . C . 1917 . N 1 2
25 . 2 2 16 TYR C 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C -89.99999 -31.920002 . 1916 . C . 1917 . N . 1917 . CA . 1917 . C 1 2
26 . 2 2 17 ARG N 2 2 17 ARG CA 2 2 17 ARG C 2 2 18 ARG N -78.53999 0.0 . 1917 . N . 1917 . CA . 1917 . C . 1918 . N 1 2
27 . 2 2 17 ARG C 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C -89.99999 -39.94 . 1917 . C . 1918 . N . 1918 . CA . 1918 . C 1 2
28 . 2 2 18 ARG N 2 2 18 ARG CA 2 2 18 ARG C 2 2 19 TYR N -66.56 -20.0 . 1918 . N . 1918 . CA . 1918 . C . 1919 . N 1 2
29 . 2 2 18 ARG C 2 2 19 TYR N 2 2 19 TYR CA 2 2 19 TYR C -89.99999 -39.9 . 1918 . C . 1919 . N . 1919 . CA . 1919 . C 1 2
30 . 2 2 19 TYR N 2 2 19 TYR CA 2 2 19 TYR C 2 2 20 LEU N -70.0 -19.68 . 1919 . N . 1919 . CA . 1919 . C . 1920 . N 1 2
31 . 2 2 19 TYR C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -89.99999 -39.06 . 1919 . C . 1920 . N . 1920 . CA . 1920 . C 1 2
32 . 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C 2 2 21 LEU N -70.0 -17.34 . 1920 . N . 1920 . CA . 1920 . C . 1921 . N 1 2
33 . 2 2 20 LEU C 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C -89.99999 -38.6 . 1920 . C . 1921 . N . 1921 . CA . 1921 . C 1 2
34 . 2 2 21 LEU N 2 2 21 LEU CA 2 2 21 LEU C 2 2 22 LYS N -73.48 -10.0 . 1921 . N . 1921 . CA . 1921 . C . 1922 . N 1 2
35 . 2 2 21 LEU C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -89.99999 -35.5 . 1921 . C . 1922 . N . 1922 . CA . 1922 . C 1 2
36 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 GLN N -70.18 0.0 . 1922 . N . 1922 . CA . 1922 . C . 1923 . N 1 2
37 . 2 2 22 LYS C 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C -100.0 -32.28 . 1922 . C . 1923 . N . 1923 . CA . 1923 . C 1 2
38 . 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C 2 2 24 LYS N -60.0 14.84 . 1923 . N . 1923 . CA . 1923 . C . 1924 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.751 -12.164 10.612 1.00 . A A . 76 MET C 1 1
1 2 1 1 1 MET CA C 6.139 -12.623 10.179 1.00 . A A . 76 MET CA 1 1
1 3 1 1 1 MET CB C 6.835 -13.359 11.326 1.00 . A A . 76 MET CB 1 1
1 4 1 1 1 MET CE C 9.914 -12.375 10.373 1.00 . A A . 76 MET CE 1 1
1 5 1 1 1 MET CG C 7.958 -14.276 10.866 1.00 . A A . 76 MET CG 1 1
1 6 1 1 1 MET HA H 6.043 -13.289 9.335 1.00 . A A . 76 MET HA 1 1
1 7 1 1 1 MET HB2 H 7.248 -12.630 12.008 1.00 . A A . 76 MET HB2 1 1
1 8 1 1 1 MET HB3 H 6.104 -13.956 11.851 1.00 . A A . 76 MET HB3 1 1
1 9 1 1 1 MET HE1 H 9.257 -11.553 10.619 1.00 . A A . 76 MET HE1 1 1
1 10 1 1 1 MET HE2 H 10.941 -12.063 10.492 1.00 . A A . 76 MET HE2 1 1
1 11 1 1 1 MET HE3 H 9.745 -12.676 9.350 1.00 . A A . 76 MET HE3 1 1
1 12 1 1 1 MET HG2 H 7.761 -15.273 11.231 1.00 . A A . 76 MET HG2 1 1
1 13 1 1 1 MET HG3 H 7.975 -14.287 9.786 1.00 . A A . 76 MET HG3 1 1
1 14 1 1 1 MET N N 6.984 -11.468 9.776 1.00 . A A . 76 MET N 1 1
1 15 1 1 1 MET O O 3.751 -12.824 10.328 1.00 . A A . 76 MET O 1 1
1 16 1 1 1 MET SD S 9.577 -13.754 11.465 1.00 . A A . 76 MET SD 1 1
1 17 1 1 2 LYS C C 2.684 -9.785 10.637 1.00 . A A . 77 LYS C 1 1
1 18 1 1 2 LYS CA C 3.431 -10.480 11.771 1.00 . A A . 77 LYS CA 1 1
1 19 1 1 2 LYS CB C 3.674 -9.497 12.920 1.00 . A A . 77 LYS CB 1 1
1 20 1 1 2 LYS CD C 3.076 -11.061 14.794 1.00 . A A . 77 LYS CD 1 1
1 21 1 1 2 LYS CE C 4.508 -11.114 15.302 1.00 . A A . 77 LYS CE 1 1
1 22 1 1 2 LYS CG C 2.772 -9.732 14.121 1.00 . A A . 77 LYS CG 1 1
1 23 1 1 2 LYS H H 5.528 -10.547 11.494 1.00 . A A . 77 LYS H 1 1
1 24 1 1 2 LYS HA H 2.829 -11.300 12.133 1.00 . A A . 77 LYS HA 1 1
1 25 1 1 2 LYS HB2 H 4.700 -9.588 13.245 1.00 . A A . 77 LYS HB2 1 1
1 26 1 1 2 LYS HB3 H 3.506 -8.492 12.563 1.00 . A A . 77 LYS HB3 1 1
1 27 1 1 2 LYS HD2 H 2.404 -11.193 15.629 1.00 . A A . 77 LYS HD2 1 1
1 28 1 1 2 LYS HD3 H 2.927 -11.857 14.080 1.00 . A A . 77 LYS HD3 1 1
1 29 1 1 2 LYS HE2 H 5.172 -11.219 14.457 1.00 . A A . 77 LYS HE2 1 1
1 30 1 1 2 LYS HE3 H 4.728 -10.191 15.819 1.00 . A A . 77 LYS HE3 1 1
1 31 1 1 2 LYS HG2 H 2.924 -8.936 14.835 1.00 . A A . 77 LYS HG2 1 1
1 32 1 1 2 LYS HG3 H 1.743 -9.732 13.792 1.00 . A A . 77 LYS HG3 1 1
1 33 1 1 2 LYS HZ1 H 4.188 -13.085 15.913 1.00 . A A . 77 LYS HZ1 1 1
1 34 1 1 2 LYS HZ2 H 5.736 -12.502 16.265 1.00 . A A . 77 LYS HZ2 1 1
1 35 1 1 2 LYS HZ3 H 4.412 -12.000 17.191 1.00 . A A . 77 LYS HZ3 1 1
1 36 1 1 2 LYS N N 4.697 -11.028 11.300 1.00 . A A . 77 LYS N 1 1
1 37 1 1 2 LYS NZ N 4.726 -12.255 16.233 1.00 . A A . 77 LYS NZ 1 1
1 38 1 1 2 LYS O O 2.975 -8.638 10.300 1.00 . A A . 77 LYS O 1 1
1 39 1 1 3 GLU C C -0.558 -10.000 9.271 1.00 . A A . 78 GLU C 1 1
1 40 1 1 3 GLU CA C 0.932 -9.940 8.953 1.00 . A A . 78 GLU CA 1 1
1 41 1 1 3 GLU CB C 1.219 -10.705 7.658 1.00 . A A . 78 GLU CB 1 1
1 42 1 1 3 GLU CD C 3.015 -12.481 7.705 1.00 . A A . 78 GLU CD 1 1
1 43 1 1 3 GLU CG C 2.691 -11.022 7.449 1.00 . A A . 78 GLU CG 1 1
1 44 1 1 3 GLU H H 1.536 -11.399 10.363 1.00 . A A . 78 GLU H 1 1
1 45 1 1 3 GLU HA H 1.220 -8.908 8.822 1.00 . A A . 78 GLU HA 1 1
1 46 1 1 3 GLU HB2 H 0.671 -11.635 7.674 1.00 . A A . 78 GLU HB2 1 1
1 47 1 1 3 GLU HB3 H 0.879 -10.112 6.822 1.00 . A A . 78 GLU HB3 1 1
1 48 1 1 3 GLU HG2 H 2.956 -10.785 6.430 1.00 . A A . 78 GLU HG2 1 1
1 49 1 1 3 GLU HG3 H 3.276 -10.415 8.124 1.00 . A A . 78 GLU HG3 1 1
1 50 1 1 3 GLU N N 1.721 -10.489 10.051 1.00 . A A . 78 GLU N 1 1
1 51 1 1 3 GLU O O -1.258 -8.989 9.207 1.00 . A A . 78 GLU O 1 1
1 52 1 1 3 GLU OE1 O 2.218 -13.155 8.392 1.00 . A A . 78 GLU OE1 1 1
1 53 1 1 3 GLU OE2 O 4.065 -12.951 7.219 1.00 . A A . 78 GLU OE2 1 1
1 54 1 1 4 GLN C C -2.857 -10.516 11.125 1.00 . A A . 79 GLN C 1 1
1 55 1 1 4 GLN CA C -2.446 -11.385 9.941 1.00 . A A . 79 GLN CA 1 1
1 56 1 1 4 GLN CB C -2.718 -12.858 10.256 1.00 . A A . 79 GLN CB 1 1
1 57 1 1 4 GLN CD C -2.165 -14.851 11.707 1.00 . A A . 79 GLN CD 1 1
1 58 1 1 4 GLN CG C -1.982 -13.362 11.487 1.00 . A A . 79 GLN CG 1 1
1 59 1 1 4 GLN H H -0.430 -11.959 9.646 1.00 . A A . 79 GLN H 1 1
1 60 1 1 4 GLN HA H -3.029 -11.098 9.079 1.00 . A A . 79 GLN HA 1 1
1 61 1 1 4 GLN HB2 H -3.778 -12.989 10.417 1.00 . A A . 79 GLN HB2 1 1
1 62 1 1 4 GLN HB3 H -2.414 -13.457 9.410 1.00 . A A . 79 GLN HB3 1 1
1 63 1 1 4 GLN HE21 H -0.327 -14.992 12.453 1.00 . A A . 79 GLN HE21 1 1
1 64 1 1 4 GLN HE22 H -1.226 -16.465 12.390 1.00 . A A . 79 GLN HE22 1 1
1 65 1 1 4 GLN HG2 H -0.928 -13.158 11.371 1.00 . A A . 79 GLN HG2 1 1
1 66 1 1 4 GLN HG3 H -2.355 -12.836 12.354 1.00 . A A . 79 GLN HG3 1 1
1 67 1 1 4 GLN N N -1.038 -11.191 9.613 1.00 . A A . 79 GLN N 1 1
1 68 1 1 4 GLN NE2 N -1.135 -15.502 12.237 1.00 . A A . 79 GLN NE2 1 1
1 69 1 1 4 GLN O O -4.005 -10.082 11.220 1.00 . A A . 79 GLN O 1 1
1 70 1 1 4 GLN OE1 O -3.219 -15.410 11.405 1.00 . A A . 79 GLN OE1 1 1
1 71 1 1 5 ASP C C -2.063 -7.966 12.889 1.00 . A A . 80 ASP C 1 1
1 72 1 1 5 ASP CA C -2.176 -9.453 13.206 1.00 . A A . 80 ASP CA 1 1
1 73 1 1 5 ASP CB C -1.207 -9.818 14.330 1.00 . A A . 80 ASP CB 1 1
1 74 1 1 5 ASP CG C -1.740 -10.925 15.217 1.00 . A A . 80 ASP CG 1 1
1 75 1 1 5 ASP H H -1.016 -10.644 11.895 1.00 . A A . 80 ASP H 1 1
1 76 1 1 5 ASP HA H -3.183 -9.659 13.530 1.00 . A A . 80 ASP HA 1 1
1 77 1 1 5 ASP HB2 H -0.273 -10.145 13.898 1.00 . A A . 80 ASP HB2 1 1
1 78 1 1 5 ASP HB3 H -1.029 -8.944 14.940 1.00 . A A . 80 ASP HB3 1 1
1 79 1 1 5 ASP N N -1.912 -10.269 12.026 1.00 . A A . 80 ASP N 1 1
1 80 1 1 5 ASP O O -2.560 -7.125 13.638 1.00 . A A . 80 ASP O 1 1
1 81 1 1 5 ASP OD1 O -2.975 -11.008 15.386 1.00 . A A . 80 ASP OD1 1 1
1 82 1 1 5 ASP OD2 O -0.923 -11.709 15.744 1.00 . A A . 80 ASP OD2 1 1
1 83 1 1 6 SER C C -2.589 -5.576 11.153 1.00 . A A . 81 SER C 1 1
1 84 1 1 6 SER CA C -1.240 -6.259 11.371 1.00 . A A . 81 SER CA 1 1
1 85 1 1 6 SER CB C -0.404 -6.182 10.092 1.00 . A A . 81 SER CB 1 1
1 86 1 1 6 SER H H -1.035 -8.357 11.219 1.00 . A A . 81 SER H 1 1
1 87 1 1 6 SER HA H -0.715 -5.745 12.162 1.00 . A A . 81 SER HA 1 1
1 88 1 1 6 SER HB2 H -0.988 -6.547 9.261 1.00 . A A . 81 SER HB2 1 1
1 89 1 1 6 SER HB3 H -0.123 -5.155 9.911 1.00 . A A . 81 SER HB3 1 1
1 90 1 1 6 SER HG H 1.464 -6.582 9.658 1.00 . A A . 81 SER HG 1 1
1 91 1 1 6 SER N N -1.410 -7.646 11.779 1.00 . A A . 81 SER N 1 1
1 92 1 1 6 SER O O -2.656 -4.353 11.058 1.00 . A A . 81 SER O 1 1
1 93 1 1 6 SER OG O 0.771 -6.964 10.203 1.00 . A A . 81 SER OG 1 1
1 94 1 1 7 GLU C C -5.244 -4.552 11.635 1.00 . A A . 82 GLU C 1 1
1 95 1 1 7 GLU CA C -5.007 -5.838 10.845 1.00 . A A . 82 GLU CA 1 1
1 96 1 1 7 GLU CB C -6.054 -6.884 11.235 1.00 . A A . 82 GLU CB 1 1
1 97 1 1 7 GLU CD C -7.486 -8.830 10.499 1.00 . A A . 82 GLU CD 1 1
1 98 1 1 7 GLU CG C -6.435 -7.815 10.095 1.00 . A A . 82 GLU CG 1 1
1 99 1 1 7 GLU H H -3.542 -7.338 11.135 1.00 . A A . 82 GLU H 1 1
1 100 1 1 7 GLU HA H -5.109 -5.621 9.793 1.00 . A A . 82 GLU HA 1 1
1 101 1 1 7 GLU HB2 H -5.663 -7.482 12.045 1.00 . A A . 82 GLU HB2 1 1
1 102 1 1 7 GLU HB3 H -6.946 -6.376 11.571 1.00 . A A . 82 GLU HB3 1 1
1 103 1 1 7 GLU HG2 H -6.823 -7.224 9.278 1.00 . A A . 82 GLU HG2 1 1
1 104 1 1 7 GLU HG3 H -5.552 -8.343 9.768 1.00 . A A . 82 GLU HG3 1 1
1 105 1 1 7 GLU N N -3.659 -6.369 11.063 1.00 . A A . 82 GLU N 1 1
1 106 1 1 7 GLU O O -5.834 -3.600 11.125 1.00 . A A . 82 GLU O 1 1
1 107 1 1 7 GLU OE1 O -8.611 -8.413 10.847 1.00 . A A . 82 GLU OE1 1 1
1 108 1 1 7 GLU OE2 O -7.184 -10.041 10.467 1.00 . A A . 82 GLU OE2 1 1
1 109 1 1 8 GLU C C -4.305 -2.129 13.090 1.00 . A A . 83 GLU C 1 1
1 110 1 1 8 GLU CA C -4.938 -3.359 13.734 1.00 . A A . 83 GLU CA 1 1
1 111 1 1 8 GLU CB C -4.306 -3.612 15.104 1.00 . A A . 83 GLU CB 1 1
1 112 1 1 8 GLU CD C -2.231 -4.248 16.398 1.00 . A A . 83 GLU CD 1 1
1 113 1 1 8 GLU CG C -2.853 -4.054 15.029 1.00 . A A . 83 GLU CG 1 1
1 114 1 1 8 GLU H H -4.314 -5.319 13.231 1.00 . A A . 83 GLU H 1 1
1 115 1 1 8 GLU HA H -5.995 -3.181 13.862 1.00 . A A . 83 GLU HA 1 1
1 116 1 1 8 GLU HB2 H -4.354 -2.702 15.683 1.00 . A A . 83 GLU HB2 1 1
1 117 1 1 8 GLU HB3 H -4.869 -4.382 15.611 1.00 . A A . 83 GLU HB3 1 1
1 118 1 1 8 GLU HG2 H -2.802 -4.990 14.492 1.00 . A A . 83 GLU HG2 1 1
1 119 1 1 8 GLU HG3 H -2.289 -3.303 14.496 1.00 . A A . 83 GLU HG3 1 1
1 120 1 1 8 GLU N N -4.778 -4.530 12.880 1.00 . A A . 83 GLU N 1 1
1 121 1 1 8 GLU O O -4.836 -1.023 13.181 1.00 . A A . 83 GLU O 1 1
1 122 1 1 8 GLU OE1 O -2.508 -5.286 17.034 1.00 . A A . 83 GLU OE1 1 1
1 123 1 1 8 GLU OE2 O -1.467 -3.361 16.833 1.00 . A A . 83 GLU OE2 1 1
1 124 1 1 9 GLU C C -2.916 -1.128 10.314 1.00 . A A . 84 GLU C 1 1
1 125 1 1 9 GLU CA C -2.458 -1.254 11.764 1.00 . A A . 84 GLU CA 1 1
1 126 1 1 9 GLU CB C -0.948 -1.493 11.819 1.00 . A A . 84 GLU CB 1 1
1 127 1 1 9 GLU CD C 0.966 -1.801 13.440 1.00 . A A . 84 GLU CD 1 1
1 128 1 1 9 GLU CG C -0.309 -1.044 13.124 1.00 . A A . 84 GLU CG 1 1
1 129 1 1 9 GLU H H -2.799 -3.243 12.395 1.00 . A A . 84 GLU H 1 1
1 130 1 1 9 GLU HA H -2.688 -0.335 12.283 1.00 . A A . 84 GLU HA 1 1
1 131 1 1 9 GLU HB2 H -0.757 -2.550 11.694 1.00 . A A . 84 GLU HB2 1 1
1 132 1 1 9 GLU HB3 H -0.479 -0.951 11.008 1.00 . A A . 84 GLU HB3 1 1
1 133 1 1 9 GLU HG2 H -0.076 0.008 13.053 1.00 . A A . 84 GLU HG2 1 1
1 134 1 1 9 GLU HG3 H -1.013 -1.202 13.928 1.00 . A A . 84 GLU HG3 1 1
1 135 1 1 9 GLU N N -3.167 -2.336 12.435 1.00 . A A . 84 GLU N 1 1
1 136 1 1 9 GLU O O -3.224 -0.034 9.842 1.00 . A A . 84 GLU O 1 1
1 137 1 1 9 GLU OE1 O 2.000 -1.515 12.800 1.00 . A A . 84 GLU OE1 1 1
1 138 1 1 9 GLU OE2 O 0.931 -2.679 14.328 1.00 . A A . 84 GLU OE2 1 1
1 139 1 1 10 LEU C C -4.753 -1.611 8.058 1.00 . A A . 85 LEU C 1 1
1 140 1 1 10 LEU CA C -3.392 -2.281 8.218 1.00 . A A . 85 LEU CA 1 1
1 141 1 1 10 LEU CB C -3.459 -3.724 7.697 1.00 . A A . 85 LEU CB 1 1
1 142 1 1 10 LEU CD1 C -2.065 -5.631 6.853 1.00 . A A . 85 LEU CD1 1 1
1 143 1 1 10 LEU CD2 C -0.960 -3.735 8.045 1.00 . A A . 85 LEU CD2 1 1
1 144 1 1 10 LEU CG C -2.216 -4.590 7.951 1.00 . A A . 85 LEU CG 1 1
1 145 1 1 10 LEU H H -2.710 -3.100 10.047 1.00 . A A . 85 LEU H 1 1
1 146 1 1 10 LEU HA H -2.664 -1.733 7.640 1.00 . A A . 85 LEU HA 1 1
1 147 1 1 10 LEU HB2 H -4.306 -4.208 8.160 1.00 . A A . 85 LEU HB2 1 1
1 148 1 1 10 LEU HB3 H -3.630 -3.687 6.631 1.00 . A A . 85 LEU HB3 1 1
1 149 1 1 10 LEU HD11 H -2.739 -6.454 7.041 1.00 . A A . 85 LEU HD11 1 1
1 150 1 1 10 LEU HD12 H -2.300 -5.185 5.898 1.00 . A A . 85 LEU HD12 1 1
1 151 1 1 10 LEU HD13 H -1.049 -5.996 6.840 1.00 . A A . 85 LEU HD13 1 1
1 152 1 1 10 LEU HD21 H -0.875 -3.328 9.042 1.00 . A A . 85 LEU HD21 1 1
1 153 1 1 10 LEU HD22 H -0.094 -4.343 7.829 1.00 . A A . 85 LEU HD22 1 1
1 154 1 1 10 LEU HD23 H -1.019 -2.927 7.331 1.00 . A A . 85 LEU HD23 1 1
1 155 1 1 10 LEU HG H -2.337 -5.116 8.889 1.00 . A A . 85 LEU HG 1 1
1 156 1 1 10 LEU N N -2.965 -2.260 9.613 1.00 . A A . 85 LEU N 1 1
1 157 1 1 10 LEU O O -5.062 -1.051 7.006 1.00 . A A . 85 LEU O 1 1
1 158 1 1 11 ILE C C -6.808 0.446 9.208 1.00 . A A . 86 ILE C 1 1
1 159 1 1 11 ILE CA C -6.891 -1.073 9.090 1.00 . A A . 86 ILE CA 1 1
1 160 1 1 11 ILE CB C -7.776 -1.624 10.227 1.00 . A A . 86 ILE CB 1 1
1 161 1 1 11 ILE CD1 C -10.160 -1.674 11.117 1.00 . A A . 86 ILE CD1 1 1
1 162 1 1 11 ILE CG1 C -9.204 -1.092 10.098 1.00 . A A . 86 ILE CG1 1 1
1 163 1 1 11 ILE CG2 C -7.188 -1.263 11.584 1.00 . A A . 86 ILE CG2 1 1
1 164 1 1 11 ILE H H -5.261 -2.133 9.921 1.00 . A A . 86 ILE H 1 1
1 165 1 1 11 ILE HA H -7.354 -1.326 8.148 1.00 . A A . 86 ILE HA 1 1
1 166 1 1 11 ILE HB H -7.793 -2.701 10.148 1.00 . A A . 86 ILE HB 1 1
1 167 1 1 11 ILE HD11 H -10.256 -0.994 11.951 1.00 . A A . 86 ILE HD11 1 1
1 168 1 1 11 ILE HD12 H -11.128 -1.822 10.660 1.00 . A A . 86 ILE HD12 1 1
1 169 1 1 11 ILE HD13 H -9.779 -2.622 11.467 1.00 . A A . 86 ILE HD13 1 1
1 170 1 1 11 ILE HG12 H -9.196 -0.020 10.228 1.00 . A A . 86 ILE HG12 1 1
1 171 1 1 11 ILE HG13 H -9.582 -1.328 9.114 1.00 . A A . 86 ILE HG13 1 1
1 172 1 1 11 ILE HG21 H -6.172 -0.920 11.455 1.00 . A A . 86 ILE HG21 1 1
1 173 1 1 11 ILE HG22 H -7.777 -0.478 12.036 1.00 . A A . 86 ILE HG22 1 1
1 174 1 1 11 ILE HG23 H -7.196 -2.133 12.223 1.00 . A A . 86 ILE HG23 1 1
1 175 1 1 11 ILE N N -5.563 -1.673 9.111 1.00 . A A . 86 ILE N 1 1
1 176 1 1 11 ILE O O -7.658 1.167 8.685 1.00 . A A . 86 ILE O 1 1
1 177 1 1 12 GLU C C -5.065 3.006 8.805 1.00 . A A . 87 GLU C 1 1
1 178 1 1 12 GLU CA C -5.582 2.358 10.085 1.00 . A A . 87 GLU CA 1 1
1 179 1 1 12 GLU CB C -4.605 2.615 11.234 1.00 . A A . 87 GLU CB 1 1
1 180 1 1 12 GLU CD C -4.131 3.918 13.346 1.00 . A A . 87 GLU CD 1 1
1 181 1 1 12 GLU CG C -4.986 3.806 12.099 1.00 . A A . 87 GLU CG 1 1
1 182 1 1 12 GLU H H -5.133 0.300 10.291 1.00 . A A . 87 GLU H 1 1
1 183 1 1 12 GLU HA H -6.538 2.792 10.334 1.00 . A A . 87 GLU HA 1 1
1 184 1 1 12 GLU HB2 H -4.568 1.738 11.863 1.00 . A A . 87 GLU HB2 1 1
1 185 1 1 12 GLU HB3 H -3.622 2.795 10.823 1.00 . A A . 87 GLU HB3 1 1
1 186 1 1 12 GLU HG2 H -4.870 4.709 11.519 1.00 . A A . 87 GLU HG2 1 1
1 187 1 1 12 GLU HG3 H -6.020 3.701 12.397 1.00 . A A . 87 GLU HG3 1 1
1 188 1 1 12 GLU N N -5.777 0.925 9.898 1.00 . A A . 87 GLU N 1 1
1 189 1 1 12 GLU O O -5.380 4.159 8.510 1.00 . A A . 87 GLU O 1 1
1 190 1 1 12 GLU OE1 O -4.431 3.219 14.336 1.00 . A A . 87 GLU OE1 1 1
1 191 1 1 12 GLU OE2 O -3.161 4.704 13.331 1.00 . A A . 87 GLU OE2 1 1
1 192 1 1 13 ALA C C -4.807 2.981 5.759 1.00 . A A . 88 ALA C 1 1
1 193 1 1 13 ALA CA C -3.713 2.760 6.798 1.00 . A A . 88 ALA CA 1 1
1 194 1 1 13 ALA CB C -2.663 1.797 6.264 1.00 . A A . 88 ALA CB 1 1
1 195 1 1 13 ALA H H -4.056 1.345 8.334 1.00 . A A . 88 ALA H 1 1
1 196 1 1 13 ALA HA H -3.230 3.704 7.004 1.00 . A A . 88 ALA HA 1 1
1 197 1 1 13 ALA HB1 H -1.845 2.357 5.836 1.00 . A A . 88 ALA HB1 1 1
1 198 1 1 13 ALA HB2 H -2.295 1.182 7.071 1.00 . A A . 88 ALA HB2 1 1
1 199 1 1 13 ALA HB3 H -3.105 1.168 5.505 1.00 . A A . 88 ALA HB3 1 1
1 200 1 1 13 ALA N N -4.271 2.258 8.047 1.00 . A A . 88 ALA N 1 1
1 201 1 1 13 ALA O O -4.702 3.866 4.910 1.00 . A A . 88 ALA O 1 1
1 202 1 1 14 PHE C C -7.623 3.652 4.981 1.00 . A A . 89 PHE C 1 1
1 203 1 1 14 PHE CA C -6.972 2.275 4.898 1.00 . A A . 89 PHE CA 1 1
1 204 1 1 14 PHE CB C -8.013 1.191 5.188 1.00 . A A . 89 PHE CB 1 1
1 205 1 1 14 PHE CD1 C -8.995 1.568 2.903 1.00 . A A . 89 PHE CD1 1 1
1 206 1 1 14 PHE CD2 C -9.189 -0.599 3.880 1.00 . A A . 89 PHE CD2 1 1
1 207 1 1 14 PHE CE1 C -9.670 1.126 1.781 1.00 . A A . 89 PHE CE1 1 1
1 208 1 1 14 PHE CE2 C -9.865 -1.046 2.761 1.00 . A A . 89 PHE CE2 1 1
1 209 1 1 14 PHE CG C -8.746 0.711 3.965 1.00 . A A . 89 PHE CG 1 1
1 210 1 1 14 PHE CZ C -10.105 -0.183 1.710 1.00 . A A . 89 PHE CZ 1 1
1 211 1 1 14 PHE H H -5.883 1.482 6.531 1.00 . A A . 89 PHE H 1 1
1 212 1 1 14 PHE HA H -6.584 2.133 3.901 1.00 . A A . 89 PHE HA 1 1
1 213 1 1 14 PHE HB2 H -7.520 0.339 5.632 1.00 . A A . 89 PHE HB2 1 1
1 214 1 1 14 PHE HB3 H -8.743 1.580 5.882 1.00 . A A . 89 PHE HB3 1 1
1 215 1 1 14 PHE HD1 H -8.654 2.591 2.957 1.00 . A A . 89 PHE HD1 1 1
1 216 1 1 14 PHE HD2 H -9.003 -1.275 4.701 1.00 . A A . 89 PHE HD2 1 1
1 217 1 1 14 PHE HE1 H -9.856 1.803 0.960 1.00 . A A . 89 PHE HE1 1 1
1 218 1 1 14 PHE HE2 H -10.205 -2.069 2.708 1.00 . A A . 89 PHE HE2 1 1
1 219 1 1 14 PHE HZ H -10.633 -0.530 0.834 1.00 . A A . 89 PHE HZ 1 1
1 220 1 1 14 PHE N N -5.857 2.169 5.832 1.00 . A A . 89 PHE N 1 1
1 221 1 1 14 PHE O O -7.742 4.355 3.978 1.00 . A A . 89 PHE O 1 1
1 222 1 1 15 LYS C C -7.792 6.464 5.931 1.00 . A A . 90 LYS C 1 1
1 223 1 1 15 LYS CA C -8.688 5.321 6.399 1.00 . A A . 90 LYS CA 1 1
1 224 1 1 15 LYS CB C -9.033 5.501 7.878 1.00 . A A . 90 LYS CB 1 1
1 225 1 1 15 LYS CD C -9.904 3.361 8.868 1.00 . A A . 90 LYS CD 1 1
1 226 1 1 15 LYS CE C -11.137 2.600 9.329 1.00 . A A . 90 LYS CE 1 1
1 227 1 1 15 LYS CG C -10.269 4.729 8.313 1.00 . A A . 90 LYS CG 1 1
1 228 1 1 15 LYS H H -7.924 3.424 6.944 1.00 . A A . 90 LYS H 1 1
1 229 1 1 15 LYS HA H -9.601 5.337 5.822 1.00 . A A . 90 LYS HA 1 1
1 230 1 1 15 LYS HB2 H -8.198 5.166 8.475 1.00 . A A . 90 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H -9.205 6.550 8.071 1.00 . A A . 90 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H -9.410 2.790 8.097 1.00 . A A . 90 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H -9.237 3.490 9.707 1.00 . A A . 90 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H -11.788 2.446 8.481 1.00 . A A . 90 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H -10.828 1.643 9.722 1.00 . A A . 90 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H -10.782 5.291 9.078 1.00 . A A . 90 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H -10.919 4.600 7.460 1.00 . A A . 90 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H -11.222 3.737 11.079 1.00 . A A . 90 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H -12.430 4.116 9.957 1.00 . A A . 90 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H -12.540 2.697 10.873 1.00 . A A . 90 LYS HZ3 1 1
1 241 1 1 15 LYS N N -8.046 4.029 6.183 1.00 . A A . 90 LYS N 1 1
1 242 1 1 15 LYS NZ N -11.885 3.339 10.383 1.00 . A A . 90 LYS NZ 1 1
1 243 1 1 15 LYS O O -8.277 7.522 5.530 1.00 . A A . 90 LYS O 1 1
1 244 1 1 16 VAL C C -5.327 7.244 4.056 1.00 . A A . 91 VAL C 1 1
1 245 1 1 16 VAL CA C -5.520 7.259 5.569 1.00 . A A . 91 VAL CA 1 1
1 246 1 1 16 VAL CB C -4.154 7.054 6.252 1.00 . A A . 91 VAL CB 1 1
1 247 1 1 16 VAL CG1 C -3.216 8.207 5.929 1.00 . A A . 91 VAL CG1 1 1
1 248 1 1 16 VAL CG2 C -4.324 6.902 7.756 1.00 . A A . 91 VAL CG2 1 1
1 249 1 1 16 VAL H H -6.154 5.383 6.316 1.00 . A A . 91 VAL H 1 1
1 250 1 1 16 VAL HA H -5.905 8.225 5.863 1.00 . A A . 91 VAL HA 1 1
1 251 1 1 16 VAL HB H -3.715 6.145 5.867 1.00 . A A . 91 VAL HB 1 1
1 252 1 1 16 VAL HG11 H -2.337 8.141 6.553 1.00 . A A . 91 VAL HG11 1 1
1 253 1 1 16 VAL HG12 H -2.925 8.155 4.890 1.00 . A A . 91 VAL HG12 1 1
1 254 1 1 16 VAL HG13 H -3.720 9.144 6.115 1.00 . A A . 91 VAL HG13 1 1
1 255 1 1 16 VAL HG21 H -5.348 6.641 7.980 1.00 . A A . 91 VAL HG21 1 1
1 256 1 1 16 VAL HG22 H -3.668 6.122 8.115 1.00 . A A . 91 VAL HG22 1 1
1 257 1 1 16 VAL HG23 H -4.075 7.833 8.243 1.00 . A A . 91 VAL HG23 1 1
1 258 1 1 16 VAL N N -6.482 6.246 5.986 1.00 . A A . 91 VAL N 1 1
1 259 1 1 16 VAL O O -5.097 8.285 3.439 1.00 . A A . 91 VAL O 1 1
1 260 1 1 17 PHE C C -6.533 6.287 1.282 1.00 . A A . 92 PHE C 1 1
1 261 1 1 17 PHE CA C -5.253 5.910 2.021 1.00 . A A . 92 PHE CA 1 1
1 262 1 1 17 PHE CB C -4.854 4.473 1.678 1.00 . A A . 92 PHE CB 1 1
1 263 1 1 17 PHE CD1 C -2.717 4.729 0.387 1.00 . A A . 92 PHE CD1 1 1
1 264 1 1 17 PHE CD2 C -2.633 3.660 2.517 1.00 . A A . 92 PHE CD2 1 1
1 265 1 1 17 PHE CE1 C -1.354 4.556 0.242 1.00 . A A . 92 PHE CE1 1 1
1 266 1 1 17 PHE CE2 C -1.269 3.484 2.378 1.00 . A A . 92 PHE CE2 1 1
1 267 1 1 17 PHE CG C -3.371 4.283 1.524 1.00 . A A . 92 PHE CG 1 1
1 268 1 1 17 PHE CZ C -0.629 3.933 1.239 1.00 . A A . 92 PHE CZ 1 1
1 269 1 1 17 PHE H H -5.604 5.264 4.007 1.00 . A A . 92 PHE H 1 1
1 270 1 1 17 PHE HA H -4.463 6.576 1.710 1.00 . A A . 92 PHE HA 1 1
1 271 1 1 17 PHE HB2 H -5.193 3.815 2.464 1.00 . A A . 92 PHE HB2 1 1
1 272 1 1 17 PHE HB3 H -5.325 4.188 0.748 1.00 . A A . 92 PHE HB3 1 1
1 273 1 1 17 PHE HD1 H -3.283 5.216 -0.393 1.00 . A A . 92 PHE HD1 1 1
1 274 1 1 17 PHE HD2 H -3.132 3.308 3.408 1.00 . A A . 92 PHE HD2 1 1
1 275 1 1 17 PHE HE1 H -0.855 4.907 -0.649 1.00 . A A . 92 PHE HE1 1 1
1 276 1 1 17 PHE HE2 H -0.705 2.996 3.159 1.00 . A A . 92 PHE HE2 1 1
1 277 1 1 17 PHE HZ H 0.437 3.797 1.129 1.00 . A A . 92 PHE HZ 1 1
1 278 1 1 17 PHE N N -5.420 6.058 3.463 1.00 . A A . 92 PHE N 1 1
1 279 1 1 17 PHE O O -6.491 6.951 0.246 1.00 . A A . 92 PHE O 1 1
1 280 1 1 18 ASP C C -9.381 7.590 1.483 1.00 . A A . 93 ASP C 1 1
1 281 1 1 18 ASP CA C -8.963 6.149 1.209 1.00 . A A . 93 ASP CA 1 1
1 282 1 1 18 ASP CB C -10.028 5.187 1.738 1.00 . A A . 93 ASP CB 1 1
1 283 1 1 18 ASP CG C -11.000 4.749 0.660 1.00 . A A . 93 ASP CG 1 1
1 284 1 1 18 ASP H H -7.640 5.331 2.645 1.00 . A A . 93 ASP H 1 1
1 285 1 1 18 ASP HA H -8.864 6.012 0.143 1.00 . A A . 93 ASP HA 1 1
1 286 1 1 18 ASP HB2 H -9.543 4.308 2.137 1.00 . A A . 93 ASP HB2 1 1
1 287 1 1 18 ASP HB3 H -10.585 5.673 2.525 1.00 . A A . 93 ASP HB3 1 1
1 288 1 1 18 ASP N N -7.670 5.857 1.819 1.00 . A A . 93 ASP N 1 1
1 289 1 1 18 ASP O O -9.997 7.884 2.507 1.00 . A A . 93 ASP O 1 1
1 290 1 1 18 ASP OD1 O -11.520 5.626 -0.062 1.00 . A A . 93 ASP OD1 1 1
1 291 1 1 18 ASP OD2 O -11.240 3.530 0.537 1.00 . A A . 93 ASP OD2 1 1
1 292 1 1 19 ARG C C -10.879 10.118 0.495 1.00 . A A . 94 ARG C 1 1
1 293 1 1 19 ARG CA C -9.385 9.896 0.703 1.00 . A A . 94 ARG CA 1 1
1 294 1 1 19 ARG CB C -8.589 10.740 -0.295 1.00 . A A . 94 ARG CB 1 1
1 295 1 1 19 ARG CD C -6.555 12.159 -0.699 1.00 . A A . 94 ARG CD 1 1
1 296 1 1 19 ARG CG C -7.201 11.116 0.198 1.00 . A A . 94 ARG CG 1 1
1 297 1 1 19 ARG CZ C -5.404 14.318 -0.405 1.00 . A A . 94 ARG CZ 1 1
1 298 1 1 19 ARG H H -8.553 8.190 -0.235 1.00 . A A . 94 ARG H 1 1
1 299 1 1 19 ARG HA H -9.124 10.200 1.706 1.00 . A A . 94 ARG HA 1 1
1 300 1 1 19 ARG HB2 H -8.482 10.184 -1.215 1.00 . A A . 94 ARG HB2 1 1
1 301 1 1 19 ARG HB3 H -9.135 11.650 -0.495 1.00 . A A . 94 ARG HB3 1 1
1 302 1 1 19 ARG HD2 H -5.904 11.658 -1.401 1.00 . A A . 94 ARG HD2 1 1
1 303 1 1 19 ARG HD3 H -7.331 12.681 -1.239 1.00 . A A . 94 ARG HD3 1 1
1 304 1 1 19 ARG HE H -5.506 12.879 0.974 1.00 . A A . 94 ARG HE 1 1
1 305 1 1 19 ARG HG2 H -7.281 11.516 1.198 1.00 . A A . 94 ARG HG2 1 1
1 306 1 1 19 ARG HG3 H -6.582 10.231 0.211 1.00 . A A . 94 ARG HG3 1 1
1 307 1 1 19 ARG HH11 H -6.284 14.076 -2.211 1.00 . A A . 94 ARG HH11 1 1
1 308 1 1 19 ARG HH12 H -5.467 15.585 -1.979 1.00 . A A . 94 ARG HH12 1 1
1 309 1 1 19 ARG HH21 H -4.432 14.863 1.280 1.00 . A A . 94 ARG HH21 1 1
1 310 1 1 19 ARG HH22 H -4.415 16.032 0.003 1.00 . A A . 94 ARG HH22 1 1
1 311 1 1 19 ARG N N -9.043 8.485 0.560 1.00 . A A . 94 ARG N 1 1
1 312 1 1 19 ARG NE N -5.772 13.128 0.064 1.00 . A A . 94 ARG NE 1 1
1 313 1 1 19 ARG NH1 N -5.747 14.690 -1.632 1.00 . A A . 94 ARG NH1 1 1
1 314 1 1 19 ARG NH2 N -4.692 15.138 0.355 1.00 . A A . 94 ARG NH2 1 1
1 315 1 1 19 ARG O O -11.486 10.973 1.140 1.00 . A A . 94 ARG O 1 1
1 316 1 1 20 ASP C C -13.734 8.885 0.438 1.00 . A A . 95 ASP C 1 1
1 317 1 1 20 ASP CA C -12.891 9.452 -0.702 1.00 . A A . 95 ASP CA 1 1
1 318 1 1 20 ASP CB C -13.222 8.721 -2.005 1.00 . A A . 95 ASP CB 1 1
1 319 1 1 20 ASP CG C -12.366 9.191 -3.164 1.00 . A A . 95 ASP CG 1 1
1 320 1 1 20 ASP H H -10.930 8.678 -0.891 1.00 . A A . 95 ASP H 1 1
1 321 1 1 20 ASP HA H -13.125 10.499 -0.820 1.00 . A A . 95 ASP HA 1 1
1 322 1 1 20 ASP HB2 H -13.057 7.660 -1.867 1.00 . A A . 95 ASP HB2 1 1
1 323 1 1 20 ASP HB3 H -14.262 8.896 -2.254 1.00 . A A . 95 ASP HB3 1 1
1 324 1 1 20 ASP N N -11.467 9.341 -0.410 1.00 . A A . 95 ASP N 1 1
1 325 1 1 20 ASP O O -14.915 9.206 0.567 1.00 . A A . 95 ASP O 1 1
1 326 1 1 20 ASP OD1 O -12.228 10.420 -3.341 1.00 . A A . 95 ASP OD1 1 1
1 327 1 1 20 ASP OD2 O -11.833 8.330 -3.895 1.00 . A A . 95 ASP OD2 1 1
1 328 1 1 21 GLY C C -14.967 6.545 1.930 1.00 . A A . 96 GLY C 1 1
1 329 1 1 21 GLY CA C -13.834 7.447 2.379 1.00 . A A . 96 GLY CA 1 1
1 330 1 1 21 GLY H H -12.179 7.819 1.115 1.00 . A A . 96 GLY H 1 1
1 331 1 1 21 GLY HA2 H -13.139 6.867 2.969 1.00 . A A . 96 GLY HA2 1 1
1 332 1 1 21 GLY HA3 H -14.240 8.237 2.994 1.00 . A A . 96 GLY HA3 1 1
1 333 1 1 21 GLY N N -13.121 8.041 1.264 1.00 . A A . 96 GLY N 1 1
1 334 1 1 21 GLY O O -15.958 6.381 2.641 1.00 . A A . 96 GLY O 1 1
1 335 1 1 22 ASN C C -15.508 3.607 0.496 1.00 . A A . 97 ASN C 1 1
1 336 1 1 22 ASN CA C -15.840 5.068 0.203 1.00 . A A . 97 ASN CA 1 1
1 337 1 1 22 ASN CB C -15.978 5.278 -1.306 1.00 . A A . 97 ASN CB 1 1
1 338 1 1 22 ASN CG C -14.682 5.019 -2.048 1.00 . A A . 97 ASN CG 1 1
1 339 1 1 22 ASN H H -14.007 6.129 0.225 1.00 . A A . 97 ASN H 1 1
1 340 1 1 22 ASN HA H -16.779 5.313 0.677 1.00 . A A . 97 ASN HA 1 1
1 341 1 1 22 ASN HB2 H -16.731 4.605 -1.690 1.00 . A A . 97 ASN HB2 1 1
1 342 1 1 22 ASN HB3 H -16.283 6.297 -1.496 1.00 . A A . 97 ASN HB3 1 1
1 343 1 1 22 ASN HD21 H -15.632 5.112 -3.792 1.00 . A A . 97 ASN HD21 1 1
1 344 1 1 22 ASN HD22 H -13.933 4.810 -3.879 1.00 . A A . 97 ASN HD22 1 1
1 345 1 1 22 ASN N N -14.820 5.959 0.746 1.00 . A A . 97 ASN N 1 1
1 346 1 1 22 ASN ND2 N -14.757 4.976 -3.374 1.00 . A A . 97 ASN ND2 1 1
1 347 1 1 22 ASN O O -16.391 2.749 0.493 1.00 . A A . 97 ASN O 1 1
1 348 1 1 22 ASN OD1 O -13.625 4.859 -1.437 1.00 . A A . 97 ASN OD1 1 1
1 349 1 1 23 GLY C C -13.184 1.289 -0.161 1.00 . A A . 98 GLY C 1 1
1 350 1 1 23 GLY CA C -13.813 1.971 1.039 1.00 . A A . 98 GLY CA 1 1
1 351 1 1 23 GLY H H -13.570 4.052 0.737 1.00 . A A . 98 GLY H 1 1
1 352 1 1 23 GLY HA2 H -13.095 1.993 1.845 1.00 . A A . 98 GLY HA2 1 1
1 353 1 1 23 GLY HA3 H -14.674 1.400 1.353 1.00 . A A . 98 GLY HA3 1 1
1 354 1 1 23 GLY N N -14.232 3.330 0.748 1.00 . A A . 98 GLY N 1 1
1 355 1 1 23 GLY O O -13.176 0.061 -0.250 1.00 . A A . 98 GLY O 1 1
1 356 1 1 24 LEU C C -10.862 2.438 -2.725 1.00 . A A . 99 LEU C 1 1
1 357 1 1 24 LEU CA C -12.021 1.551 -2.283 1.00 . A A . 99 LEU CA 1 1
1 358 1 1 24 LEU CB C -13.043 1.425 -3.414 1.00 . A A . 99 LEU CB 1 1
1 359 1 1 24 LEU CD1 C -15.316 0.514 -3.951 1.00 . A A . 99 LEU CD1 1 1
1 360 1 1 24 LEU CD2 C -13.324 -0.997 -3.992 1.00 . A A . 99 LEU CD2 1 1
1 361 1 1 24 LEU CG C -13.965 0.209 -3.322 1.00 . A A . 99 LEU CG 1 1
1 362 1 1 24 LEU H H -12.692 3.056 -0.957 1.00 . A A . 99 LEU H 1 1
1 363 1 1 24 LEU HA H -11.638 0.570 -2.046 1.00 . A A . 99 LEU HA 1 1
1 364 1 1 24 LEU HB2 H -13.654 2.316 -3.419 1.00 . A A . 99 LEU HB2 1 1
1 365 1 1 24 LEU HB3 H -12.508 1.372 -4.350 1.00 . A A . 99 LEU HB3 1 1
1 366 1 1 24 LEU HD11 H -15.991 0.883 -3.193 1.00 . A A . 99 LEU HD11 1 1
1 367 1 1 24 LEU HD12 H -15.195 1.262 -4.720 1.00 . A A . 99 LEU HD12 1 1
1 368 1 1 24 LEU HD13 H -15.722 -0.387 -4.387 1.00 . A A . 99 LEU HD13 1 1
1 369 1 1 24 LEU HD21 H -12.286 -1.060 -3.701 1.00 . A A . 99 LEU HD21 1 1
1 370 1 1 24 LEU HD22 H -13.839 -1.895 -3.686 1.00 . A A . 99 LEU HD22 1 1
1 371 1 1 24 LEU HD23 H -13.391 -0.891 -5.065 1.00 . A A . 99 LEU HD23 1 1
1 372 1 1 24 LEU HG H -14.129 -0.033 -2.282 1.00 . A A . 99 LEU HG 1 1
1 373 1 1 24 LEU N N -12.655 2.086 -1.084 1.00 . A A . 99 LEU N 1 1
1 374 1 1 24 LEU O O -11.010 3.654 -2.847 1.00 . A A . 99 LEU O 1 1
1 375 1 1 25 ILE C C -8.268 2.363 -4.883 1.00 . A A . 100 ILE C 1 1
1 376 1 1 25 ILE CA C -8.525 2.556 -3.393 1.00 . A A . 100 ILE CA 1 1
1 377 1 1 25 ILE CB C -7.276 2.115 -2.607 1.00 . A A . 100 ILE CB 1 1
1 378 1 1 25 ILE CD1 C -6.399 1.640 -0.265 1.00 . A A . 100 ILE CD1 1 1
1 379 1 1 25 ILE CG1 C -7.568 2.104 -1.105 1.00 . A A . 100 ILE CG1 1 1
1 380 1 1 25 ILE CG2 C -6.104 3.034 -2.917 1.00 . A A . 100 ILE CG2 1 1
1 381 1 1 25 ILE H H -9.654 0.850 -2.849 1.00 . A A . 100 ILE H 1 1
1 382 1 1 25 ILE HA H -8.696 3.605 -3.200 1.00 . A A . 100 ILE HA 1 1
1 383 1 1 25 ILE HB H -7.012 1.117 -2.923 1.00 . A A . 100 ILE HB 1 1
1 384 1 1 25 ILE HD11 H -5.646 2.414 -0.238 1.00 . A A . 100 ILE HD11 1 1
1 385 1 1 25 ILE HD12 H -6.737 1.431 0.739 1.00 . A A . 100 ILE HD12 1 1
1 386 1 1 25 ILE HD13 H -5.978 0.744 -0.697 1.00 . A A . 100 ILE HD13 1 1
1 387 1 1 25 ILE HG12 H -7.828 3.103 -0.788 1.00 . A A . 100 ILE HG12 1 1
1 388 1 1 25 ILE HG13 H -8.400 1.442 -0.912 1.00 . A A . 100 ILE HG13 1 1
1 389 1 1 25 ILE HG21 H -6.177 3.378 -3.939 1.00 . A A . 100 ILE HG21 1 1
1 390 1 1 25 ILE HG22 H -6.125 3.883 -2.250 1.00 . A A . 100 ILE HG22 1 1
1 391 1 1 25 ILE HG23 H -5.178 2.494 -2.785 1.00 . A A . 100 ILE HG23 1 1
1 392 1 1 25 ILE N N -9.710 1.821 -2.964 1.00 . A A . 100 ILE N 1 1
1 393 1 1 25 ILE O O -8.127 1.236 -5.358 1.00 . A A . 100 ILE O 1 1
1 394 1 1 26 SER C C -6.504 3.706 -7.370 1.00 . A A . 101 SER C 1 1
1 395 1 1 26 SER CA C -7.969 3.423 -7.053 1.00 . A A . 101 SER CA 1 1
1 396 1 1 26 SER CB C -8.862 4.435 -7.773 1.00 . A A . 101 SER CB 1 1
1 397 1 1 26 SER H H -8.330 4.339 -5.179 1.00 . A A . 101 SER H 1 1
1 398 1 1 26 SER HA H -8.215 2.430 -7.398 1.00 . A A . 101 SER HA 1 1
1 399 1 1 26 SER HB2 H -8.315 5.354 -7.921 1.00 . A A . 101 SER HB2 1 1
1 400 1 1 26 SER HB3 H -9.157 4.033 -8.731 1.00 . A A . 101 SER HB3 1 1
1 401 1 1 26 SER HG H -10.567 5.357 -7.486 1.00 . A A . 101 SER HG 1 1
1 402 1 1 26 SER N N -8.209 3.470 -5.616 1.00 . A A . 101 SER N 1 1
1 403 1 1 26 SER O O -5.685 3.877 -6.467 1.00 . A A . 101 SER O 1 1
1 404 1 1 26 SER OG O -10.028 4.715 -7.017 1.00 . A A . 101 SER OG 1 1
1 405 1 1 27 ALA C C -4.436 5.473 -8.867 1.00 . A A . 102 ALA C 1 1
1 406 1 1 27 ALA CA C -4.817 4.014 -9.097 1.00 . A A . 102 ALA CA 1 1
1 407 1 1 27 ALA CB C -4.656 3.650 -10.565 1.00 . A A . 102 ALA CB 1 1
1 408 1 1 27 ALA H H -6.880 3.608 -9.331 1.00 . A A . 102 ALA H 1 1
1 409 1 1 27 ALA HA H -4.155 3.385 -8.519 1.00 . A A . 102 ALA HA 1 1
1 410 1 1 27 ALA HB1 H -5.485 4.052 -11.128 1.00 . A A . 102 ALA HB1 1 1
1 411 1 1 27 ALA HB2 H -3.732 4.064 -10.940 1.00 . A A . 102 ALA HB2 1 1
1 412 1 1 27 ALA HB3 H -4.638 2.575 -10.669 1.00 . A A . 102 ALA HB3 1 1
1 413 1 1 27 ALA N N -6.182 3.753 -8.659 1.00 . A A . 102 ALA N 1 1
1 414 1 1 27 ALA O O -3.272 5.791 -8.626 1.00 . A A . 102 ALA O 1 1
1 415 1 1 28 ALA C C -5.131 8.127 -7.261 1.00 . A A . 103 ALA C 1 1
1 416 1 1 28 ALA CA C -5.195 7.782 -8.745 1.00 . A A . 103 ALA CA 1 1
1 417 1 1 28 ALA CB C -6.285 8.593 -9.430 1.00 . A A . 103 ALA CB 1 1
1 418 1 1 28 ALA H H -6.333 6.042 -9.140 1.00 . A A . 103 ALA H 1 1
1 419 1 1 28 ALA HA H -4.250 8.034 -9.204 1.00 . A A . 103 ALA HA 1 1
1 420 1 1 28 ALA HB1 H -5.969 8.846 -10.432 1.00 . A A . 103 ALA HB1 1 1
1 421 1 1 28 ALA HB2 H -7.193 8.011 -9.475 1.00 . A A . 103 ALA HB2 1 1
1 422 1 1 28 ALA HB3 H -6.465 9.499 -8.871 1.00 . A A . 103 ALA HB3 1 1
1 423 1 1 28 ALA N N -5.426 6.357 -8.944 1.00 . A A . 103 ALA N 1 1
1 424 1 1 28 ALA O O -4.467 9.085 -6.865 1.00 . A A . 103 ALA O 1 1
1 425 1 1 29 GLU C C -4.555 7.075 -4.355 1.00 . A A . 104 GLU C 1 1
1 426 1 1 29 GLU CA C -5.846 7.566 -5.003 1.00 . A A . 104 GLU CA 1 1
1 427 1 1 29 GLU CB C -7.047 6.859 -4.372 1.00 . A A . 104 GLU CB 1 1
1 428 1 1 29 GLU CD C -9.551 6.811 -4.043 1.00 . A A . 104 GLU CD 1 1
1 429 1 1 29 GLU CG C -8.377 7.527 -4.682 1.00 . A A . 104 GLU CG 1 1
1 430 1 1 29 GLU H H -6.336 6.594 -6.818 1.00 . A A . 104 GLU H 1 1
1 431 1 1 29 GLU HA H -5.936 8.629 -4.835 1.00 . A A . 104 GLU HA 1 1
1 432 1 1 29 GLU HB2 H -7.085 5.844 -4.737 1.00 . A A . 104 GLU HB2 1 1
1 433 1 1 29 GLU HB3 H -6.918 6.843 -3.300 1.00 . A A . 104 GLU HB3 1 1
1 434 1 1 29 GLU HG2 H -8.351 8.541 -4.313 1.00 . A A . 104 GLU HG2 1 1
1 435 1 1 29 GLU HG3 H -8.520 7.537 -5.752 1.00 . A A . 104 GLU HG3 1 1
1 436 1 1 29 GLU N N -5.825 7.342 -6.443 1.00 . A A . 104 GLU N 1 1
1 437 1 1 29 GLU O O -3.980 7.752 -3.503 1.00 . A A . 104 GLU O 1 1
1 438 1 1 29 GLU OE1 O -9.824 7.065 -2.851 1.00 . A A . 104 GLU OE1 1 1
1 439 1 1 29 GLU OE2 O -10.197 5.996 -4.734 1.00 . A A . 104 GLU OE2 1 1
1 440 1 1 30 LEU C C -1.672 6.177 -4.559 1.00 . A A . 105 LEU C 1 1
1 441 1 1 30 LEU CA C -2.882 5.311 -4.224 1.00 . A A . 105 LEU CA 1 1
1 442 1 1 30 LEU CB C -2.680 3.897 -4.771 1.00 . A A . 105 LEU CB 1 1
1 443 1 1 30 LEU CD1 C -2.232 1.537 -4.051 1.00 . A A . 105 LEU CD1 1 1
1 444 1 1 30 LEU CD2 C -0.336 3.151 -4.287 1.00 . A A . 105 LEU CD2 1 1
1 445 1 1 30 LEU CG C -1.801 2.989 -3.909 1.00 . A A . 105 LEU CG 1 1
1 446 1 1 30 LEU H H -4.608 5.400 -5.447 1.00 . A A . 105 LEU H 1 1
1 447 1 1 30 LEU HA H -2.987 5.260 -3.151 1.00 . A A . 105 LEU HA 1 1
1 448 1 1 30 LEU HB2 H -3.650 3.432 -4.876 1.00 . A A . 105 LEU HB2 1 1
1 449 1 1 30 LEU HB3 H -2.230 3.973 -5.750 1.00 . A A . 105 LEU HB3 1 1
1 450 1 1 30 LEU HD11 H -1.550 0.904 -3.502 1.00 . A A . 105 LEU HD11 1 1
1 451 1 1 30 LEU HD12 H -3.230 1.416 -3.656 1.00 . A A . 105 LEU HD12 1 1
1 452 1 1 30 LEU HD13 H -2.221 1.258 -5.094 1.00 . A A . 105 LEU HD13 1 1
1 453 1 1 30 LEU HD21 H -0.158 2.688 -5.246 1.00 . A A . 105 LEU HD21 1 1
1 454 1 1 30 LEU HD22 H -0.093 4.202 -4.345 1.00 . A A . 105 LEU HD22 1 1
1 455 1 1 30 LEU HD23 H 0.284 2.679 -3.539 1.00 . A A . 105 LEU HD23 1 1
1 456 1 1 30 LEU HG H -1.913 3.270 -2.872 1.00 . A A . 105 LEU HG 1 1
1 457 1 1 30 LEU N N -4.105 5.893 -4.765 1.00 . A A . 105 LEU N 1 1
1 458 1 1 30 LEU O O -0.881 6.521 -3.681 1.00 . A A . 105 LEU O 1 1
1 459 1 1 31 ARG C C -0.413 8.698 -5.568 1.00 . A A . 106 ARG C 1 1
1 460 1 1 31 ARG CA C -0.419 7.351 -6.284 1.00 . A A . 106 ARG CA 1 1
1 461 1 1 31 ARG CB C -0.494 7.564 -7.798 1.00 . A A . 106 ARG CB 1 1
1 462 1 1 31 ARG CD C -1.335 9.726 -8.783 1.00 . A A . 106 ARG CD 1 1
1 463 1 1 31 ARG CG C -1.716 8.356 -8.241 1.00 . A A . 106 ARG CG 1 1
1 464 1 1 31 ARG CZ C -1.618 11.035 -10.852 1.00 . A A . 106 ARG CZ 1 1
1 465 1 1 31 ARG H H -2.197 6.220 -6.488 1.00 . A A . 106 ARG H 1 1
1 466 1 1 31 ARG HA H 0.496 6.829 -6.049 1.00 . A A . 106 ARG HA 1 1
1 467 1 1 31 ARG HB2 H 0.390 8.093 -8.119 1.00 . A A . 106 ARG HB2 1 1
1 468 1 1 31 ARG HB3 H -0.522 6.600 -8.284 1.00 . A A . 106 ARG HB3 1 1
1 469 1 1 31 ARG HD2 H -1.821 10.483 -8.186 1.00 . A A . 106 ARG HD2 1 1
1 470 1 1 31 ARG HD3 H -0.264 9.845 -8.710 1.00 . A A . 106 ARG HD3 1 1
1 471 1 1 31 ARG HE H -2.117 9.114 -10.635 1.00 . A A . 106 ARG HE 1 1
1 472 1 1 31 ARG HG2 H -2.227 7.805 -9.015 1.00 . A A . 106 ARG HG2 1 1
1 473 1 1 31 ARG HG3 H -2.374 8.484 -7.394 1.00 . A A . 106 ARG HG3 1 1
1 474 1 1 31 ARG HH11 H -0.810 12.067 -9.311 1.00 . A A . 106 ARG HH11 1 1
1 475 1 1 31 ARG HH12 H -1.021 12.965 -10.777 1.00 . A A . 106 ARG HH12 1 1
1 476 1 1 31 ARG HH21 H -2.394 10.293 -12.564 1.00 . A A . 106 ARG HH21 1 1
1 477 1 1 31 ARG HH22 H -1.921 11.958 -12.624 1.00 . A A . 106 ARG HH22 1 1
1 478 1 1 31 ARG N N -1.533 6.525 -5.834 1.00 . A A . 106 ARG N 1 1
1 479 1 1 31 ARG NE N -1.737 9.893 -10.177 1.00 . A A . 106 ARG NE 1 1
1 480 1 1 31 ARG NH1 N -1.108 12.110 -10.265 1.00 . A A . 106 ARG NH1 1 1
1 481 1 1 31 ARG NH2 N -2.010 11.101 -12.117 1.00 . A A . 106 ARG NH2 1 1
1 482 1 1 31 ARG O O 0.643 9.293 -5.353 1.00 . A A . 106 ARG O 1 1
1 483 1 1 32 HIS C C -1.084 10.390 -3.129 1.00 . A A . 107 HIS C 1 1
1 484 1 1 32 HIS CA C -1.730 10.450 -4.510 1.00 . A A . 107 HIS CA 1 1
1 485 1 1 32 HIS CB C -3.206 10.833 -4.379 1.00 . A A . 107 HIS CB 1 1
1 486 1 1 32 HIS CD2 C -3.062 13.389 -3.958 1.00 . A A . 107 HIS CD2 1 1
1 487 1 1 32 HIS CE1 C -4.300 14.060 -5.638 1.00 . A A . 107 HIS CE1 1 1
1 488 1 1 32 HIS CG C -3.471 12.285 -4.628 1.00 . A A . 107 HIS CG 1 1
1 489 1 1 32 HIS H H -2.405 8.653 -5.401 1.00 . A A . 107 HIS H 1 1
1 490 1 1 32 HIS HA H -1.224 11.200 -5.099 1.00 . A A . 107 HIS HA 1 1
1 491 1 1 32 HIS HB2 H -3.782 10.264 -5.092 1.00 . A A . 107 HIS HB2 1 1
1 492 1 1 32 HIS HB3 H -3.545 10.599 -3.380 1.00 . A A . 107 HIS HB3 1 1
1 493 1 1 32 HIS HD1 H -4.689 12.180 -6.345 1.00 . A A . 107 HIS HD1 1 1
1 494 1 1 32 HIS HD2 H -2.436 13.408 -3.077 1.00 . A A . 107 HIS HD2 1 1
1 495 1 1 32 HIS HE1 H -4.834 14.690 -6.334 1.00 . A A . 107 HIS HE1 1 1
1 496 1 1 32 HIS HE2 H -3.396 15.415 -4.396 1.00 . A A . 107 HIS HE2 1 1
1 497 1 1 32 HIS N N -1.599 9.173 -5.202 1.00 . A A . 107 HIS N 1 1
1 498 1 1 32 HIS ND1 N -4.245 12.741 -5.675 1.00 . A A . 107 HIS ND1 1 1
1 499 1 1 32 HIS NE2 N -3.591 14.478 -4.606 1.00 . A A . 107 HIS NE2 1 1
1 500 1 1 32 HIS O O -0.463 11.354 -2.681 1.00 . A A . 107 HIS O 1 1
1 501 1 1 33 VAL C C 0.842 8.860 -1.200 1.00 . A A . 108 VAL C 1 1
1 502 1 1 33 VAL CA C -0.667 9.067 -1.130 1.00 . A A . 108 VAL CA 1 1
1 503 1 1 33 VAL CB C -1.305 7.866 -0.408 1.00 . A A . 108 VAL CB 1 1
1 504 1 1 33 VAL CG1 C -0.848 7.808 1.041 1.00 . A A . 108 VAL CG1 1 1
1 505 1 1 33 VAL CG2 C -2.822 7.935 -0.495 1.00 . A A . 108 VAL CG2 1 1
1 506 1 1 33 VAL H H -1.741 8.520 -2.869 1.00 . A A . 108 VAL H 1 1
1 507 1 1 33 VAL HA H -0.871 9.957 -0.553 1.00 . A A . 108 VAL HA 1 1
1 508 1 1 33 VAL HB H -0.979 6.961 -0.900 1.00 . A A . 108 VAL HB 1 1
1 509 1 1 33 VAL HG11 H -1.535 8.368 1.658 1.00 . A A . 108 VAL HG11 1 1
1 510 1 1 33 VAL HG12 H -0.824 6.780 1.371 1.00 . A A . 108 VAL HG12 1 1
1 511 1 1 33 VAL HG13 H 0.140 8.236 1.124 1.00 . A A . 108 VAL HG13 1 1
1 512 1 1 33 VAL HG21 H -3.154 7.443 -1.397 1.00 . A A . 108 VAL HG21 1 1
1 513 1 1 33 VAL HG22 H -3.254 7.443 0.364 1.00 . A A . 108 VAL HG22 1 1
1 514 1 1 33 VAL HG23 H -3.134 8.969 -0.513 1.00 . A A . 108 VAL HG23 1 1
1 515 1 1 33 VAL N N -1.235 9.252 -2.460 1.00 . A A . 108 VAL N 1 1
1 516 1 1 33 VAL O O 1.587 9.353 -0.353 1.00 . A A . 108 VAL O 1 1
1 517 1 1 34 MET C C 3.495 9.152 -2.557 1.00 . A A . 109 MET C 1 1
1 518 1 1 34 MET CA C 2.709 7.855 -2.396 1.00 . A A . 109 MET CA 1 1
1 519 1 1 34 MET CB C 2.929 6.958 -3.616 1.00 . A A . 109 MET CB 1 1
1 520 1 1 34 MET CE C 3.696 3.108 -2.240 1.00 . A A . 109 MET CE 1 1
1 521 1 1 34 MET CG C 2.750 5.477 -3.322 1.00 . A A . 109 MET CG 1 1
1 522 1 1 34 MET H H 0.646 7.761 -2.859 1.00 . A A . 109 MET H 1 1
1 523 1 1 34 MET HA H 3.063 7.341 -1.514 1.00 . A A . 109 MET HA 1 1
1 524 1 1 34 MET HB2 H 2.225 7.238 -4.385 1.00 . A A . 109 MET HB2 1 1
1 525 1 1 34 MET HB3 H 3.932 7.111 -3.985 1.00 . A A . 109 MET HB3 1 1
1 526 1 1 34 MET HE1 H 4.469 2.642 -1.646 1.00 . A A . 109 MET HE1 1 1
1 527 1 1 34 MET HE2 H 2.829 3.290 -1.622 1.00 . A A . 109 MET HE2 1 1
1 528 1 1 34 MET HE3 H 3.425 2.454 -3.056 1.00 . A A . 109 MET HE3 1 1
1 529 1 1 34 MET HG2 H 2.063 5.368 -2.496 1.00 . A A . 109 MET HG2 1 1
1 530 1 1 34 MET HG3 H 2.336 4.998 -4.197 1.00 . A A . 109 MET HG3 1 1
1 531 1 1 34 MET N N 1.288 8.127 -2.216 1.00 . A A . 109 MET N 1 1
1 532 1 1 34 MET O O 4.625 9.268 -2.083 1.00 . A A . 109 MET O 1 1
1 533 1 1 34 MET SD S 4.300 4.662 -2.894 1.00 . A A . 109 MET SD 1 1
1 534 1 1 35 THR C C 3.761 12.146 -2.134 1.00 . A A . 110 THR C 1 1
1 535 1 1 35 THR CA C 3.531 11.415 -3.453 1.00 . A A . 110 THR CA 1 1
1 536 1 1 35 THR CB C 2.679 12.277 -4.386 1.00 . A A . 110 THR CB 1 1
1 537 1 1 35 THR CG2 C 3.326 13.599 -4.738 1.00 . A A . 110 THR CG2 1 1
1 538 1 1 35 THR H H 1.988 9.973 -3.583 1.00 . A A . 110 THR H 1 1
1 539 1 1 35 THR HA H 4.487 11.233 -3.921 1.00 . A A . 110 THR HA 1 1
1 540 1 1 35 THR HB H 1.736 12.490 -3.901 1.00 . A A . 110 THR HB 1 1
1 541 1 1 35 THR HG1 H 1.882 12.151 -6.171 1.00 . A A . 110 THR HG1 1 1
1 542 1 1 35 THR HG21 H 4.350 13.601 -4.395 1.00 . A A . 110 THR HG21 1 1
1 543 1 1 35 THR HG22 H 2.785 14.403 -4.262 1.00 . A A . 110 THR HG22 1 1
1 544 1 1 35 THR HG23 H 3.306 13.735 -5.809 1.00 . A A . 110 THR HG23 1 1
1 545 1 1 35 THR N N 2.889 10.126 -3.229 1.00 . A A . 110 THR N 1 1
1 546 1 1 35 THR O O 4.860 12.630 -1.864 1.00 . A A . 110 THR O 1 1
1 547 1 1 35 THR OG1 O 2.412 11.593 -5.597 1.00 . A A . 110 THR OG1 1 1
1 548 1 1 36 ASN C C 3.739 12.143 0.917 1.00 . A A . 111 ASN C 1 1
1 549 1 1 36 ASN CA C 2.804 12.895 -0.025 1.00 . A A . 111 ASN CA 1 1
1 550 1 1 36 ASN CB C 1.414 13.020 0.604 1.00 . A A . 111 ASN CB 1 1
1 551 1 1 36 ASN CG C 0.883 14.439 0.557 1.00 . A A . 111 ASN CG 1 1
1 552 1 1 36 ASN H H 1.866 11.818 -1.587 1.00 . A A . 111 ASN H 1 1
1 553 1 1 36 ASN HA H 3.202 13.884 -0.194 1.00 . A A . 111 ASN HA 1 1
1 554 1 1 36 ASN HB2 H 0.726 12.381 0.071 1.00 . A A . 111 ASN HB2 1 1
1 555 1 1 36 ASN HB3 H 1.462 12.707 1.637 1.00 . A A . 111 ASN HB3 1 1
1 556 1 1 36 ASN HD21 H 0.024 14.085 -1.201 1.00 . A A . 111 ASN HD21 1 1
1 557 1 1 36 ASN HD22 H -0.188 15.679 -0.569 1.00 . A A . 111 ASN HD22 1 1
1 558 1 1 36 ASN N N 2.716 12.223 -1.316 1.00 . A A . 111 ASN N 1 1
1 559 1 1 36 ASN ND2 N 0.167 14.768 -0.512 1.00 . A A . 111 ASN ND2 1 1
1 560 1 1 36 ASN O O 4.502 12.752 1.667 1.00 . A A . 111 ASN O 1 1
1 561 1 1 36 ASN OD1 O 1.114 15.231 1.470 1.00 . A A . 111 ASN OD1 1 1
1 562 1 1 37 LEU C C 5.989 10.114 1.338 1.00 . A A . 112 LEU C 1 1
1 563 1 1 37 LEU CA C 4.517 9.981 1.721 1.00 . A A . 112 LEU CA 1 1
1 564 1 1 37 LEU CB C 4.080 8.517 1.624 1.00 . A A . 112 LEU CB 1 1
1 565 1 1 37 LEU CD1 C 1.931 8.963 2.837 1.00 . A A . 112 LEU CD1 1 1
1 566 1 1 37 LEU CD2 C 2.703 6.610 2.490 1.00 . A A . 112 LEU CD2 1 1
1 567 1 1 37 LEU CG C 3.140 8.046 2.736 1.00 . A A . 112 LEU CG 1 1
1 568 1 1 37 LEU H H 3.047 10.389 0.253 1.00 . A A . 112 LEU H 1 1
1 569 1 1 37 LEU HA H 4.392 10.316 2.740 1.00 . A A . 112 LEU HA 1 1
1 570 1 1 37 LEU HB2 H 3.582 8.375 0.675 1.00 . A A . 112 LEU HB2 1 1
1 571 1 1 37 LEU HB3 H 4.963 7.896 1.644 1.00 . A A . 112 LEU HB3 1 1
1 572 1 1 37 LEU HD11 H 1.758 9.439 1.883 1.00 . A A . 112 LEU HD11 1 1
1 573 1 1 37 LEU HD12 H 1.062 8.384 3.112 1.00 . A A . 112 LEU HD12 1 1
1 574 1 1 37 LEU HD13 H 2.113 9.718 3.588 1.00 . A A . 112 LEU HD13 1 1
1 575 1 1 37 LEU HD21 H 1.944 6.336 3.208 1.00 . A A . 112 LEU HD21 1 1
1 576 1 1 37 LEU HD22 H 2.302 6.521 1.491 1.00 . A A . 112 LEU HD22 1 1
1 577 1 1 37 LEU HD23 H 3.553 5.952 2.596 1.00 . A A . 112 LEU HD23 1 1
1 578 1 1 37 LEU HG H 3.665 8.081 3.680 1.00 . A A . 112 LEU HG 1 1
1 579 1 1 37 LEU N N 3.675 10.817 0.872 1.00 . A A . 112 LEU N 1 1
1 580 1 1 37 LEU O O 6.876 9.817 2.139 1.00 . A A . 112 LEU O 1 1
1 581 1 1 38 GLY C C 8.042 9.616 -1.290 1.00 . A A . 113 GLY C 1 1
1 582 1 1 38 GLY CA C 7.612 10.723 -0.348 1.00 . A A . 113 GLY CA 1 1
1 583 1 1 38 GLY H H 5.501 10.783 -0.486 1.00 . A A . 113 GLY H 1 1
1 584 1 1 38 GLY HA2 H 7.699 11.670 -0.859 1.00 . A A . 113 GLY HA2 1 1
1 585 1 1 38 GLY HA3 H 8.270 10.727 0.509 1.00 . A A . 113 GLY HA3 1 1
1 586 1 1 38 GLY N N 6.245 10.561 0.112 1.00 . A A . 113 GLY N 1 1
1 587 1 1 38 GLY O O 9.110 9.028 -1.121 1.00 . A A . 113 GLY O 1 1
1 588 1 1 39 GLU C C 6.940 8.643 -4.628 1.00 . A A . 114 GLU C 1 1
1 589 1 1 39 GLU CA C 7.506 8.286 -3.257 1.00 . A A . 114 GLU CA 1 1
1 590 1 1 39 GLU CB C 6.933 6.947 -2.789 1.00 . A A . 114 GLU CB 1 1
1 591 1 1 39 GLU CD C 8.553 5.027 -2.520 1.00 . A A . 114 GLU CD 1 1
1 592 1 1 39 GLU CG C 7.852 6.190 -1.844 1.00 . A A . 114 GLU CG 1 1
1 593 1 1 39 GLU H H 6.371 9.835 -2.365 1.00 . A A . 114 GLU H 1 1
1 594 1 1 39 GLU HA H 8.579 8.202 -3.334 1.00 . A A . 114 GLU HA 1 1
1 595 1 1 39 GLU HB2 H 5.997 7.128 -2.279 1.00 . A A . 114 GLU HB2 1 1
1 596 1 1 39 GLU HB3 H 6.750 6.325 -3.655 1.00 . A A . 114 GLU HB3 1 1
1 597 1 1 39 GLU HG2 H 8.600 6.870 -1.467 1.00 . A A . 114 GLU HG2 1 1
1 598 1 1 39 GLU HG3 H 7.265 5.809 -1.021 1.00 . A A . 114 GLU HG3 1 1
1 599 1 1 39 GLU N N 7.207 9.331 -2.284 1.00 . A A . 114 GLU N 1 1
1 600 1 1 39 GLU O O 5.731 8.805 -4.788 1.00 . A A . 114 GLU O 1 1
1 601 1 1 39 GLU OE1 O 9.233 5.257 -3.542 1.00 . A A . 114 GLU OE1 1 1
1 602 1 1 39 GLU OE2 O 8.421 3.887 -2.027 1.00 . A A . 114 GLU OE2 1 1
1 603 1 1 40 LYS C C 7.076 7.844 -7.766 1.00 . A A . 115 LYS C 1 1
1 604 1 1 40 LYS CA C 7.412 9.101 -6.971 1.00 . A A . 115 LYS CA 1 1
1 605 1 1 40 LYS CB C 8.515 9.888 -7.680 1.00 . A A . 115 LYS CB 1 1
1 606 1 1 40 LYS CD C 7.302 12.091 -7.715 1.00 . A A . 115 LYS CD 1 1
1 607 1 1 40 LYS CE C 6.725 12.919 -6.578 1.00 . A A . 115 LYS CE 1 1
1 608 1 1 40 LYS CG C 8.564 11.356 -7.287 1.00 . A A . 115 LYS CG 1 1
1 609 1 1 40 LYS H H 8.774 8.622 -5.423 1.00 . A A . 115 LYS H 1 1
1 610 1 1 40 LYS HA H 6.528 9.718 -6.905 1.00 . A A . 115 LYS HA 1 1
1 611 1 1 40 LYS HB2 H 9.470 9.442 -7.441 1.00 . A A . 115 LYS HB2 1 1
1 612 1 1 40 LYS HB3 H 8.356 9.828 -8.746 1.00 . A A . 115 LYS HB3 1 1
1 613 1 1 40 LYS HD2 H 7.541 12.747 -8.538 1.00 . A A . 115 LYS HD2 1 1
1 614 1 1 40 LYS HD3 H 6.565 11.367 -8.032 1.00 . A A . 115 LYS HD3 1 1
1 615 1 1 40 LYS HE2 H 5.655 12.987 -6.705 1.00 . A A . 115 LYS HE2 1 1
1 616 1 1 40 LYS HE3 H 6.944 12.425 -5.642 1.00 . A A . 115 LYS HE3 1 1
1 617 1 1 40 LYS HG2 H 8.665 11.428 -6.215 1.00 . A A . 115 LYS HG2 1 1
1 618 1 1 40 LYS HG3 H 9.417 11.818 -7.763 1.00 . A A . 115 LYS HG3 1 1
1 619 1 1 40 LYS HZ1 H 8.160 14.309 -5.967 1.00 . A A . 115 LYS HZ1 1 1
1 620 1 1 40 LYS HZ2 H 7.534 14.604 -7.510 1.00 . A A . 115 LYS HZ2 1 1
1 621 1 1 40 LYS HZ3 H 6.607 14.958 -6.139 1.00 . A A . 115 LYS HZ3 1 1
1 622 1 1 40 LYS N N 7.823 8.764 -5.613 1.00 . A A . 115 LYS N 1 1
1 623 1 1 40 LYS NZ N 7.296 14.293 -6.546 1.00 . A A . 115 LYS NZ 1 1
1 624 1 1 40 LYS O O 7.891 6.928 -7.872 1.00 . A A . 115 LYS O 1 1
1 625 1 1 41 LEU C C 4.673 7.117 -10.357 1.00 . A A . 116 LEU C 1 1
1 626 1 1 41 LEU CA C 5.425 6.662 -9.110 1.00 . A A . 116 LEU CA 1 1
1 627 1 1 41 LEU CB C 4.531 5.753 -8.264 1.00 . A A . 116 LEU CB 1 1
1 628 1 1 41 LEU CD1 C 5.509 5.417 -5.980 1.00 . A A . 116 LEU CD1 1 1
1 629 1 1 41 LEU CD2 C 4.506 3.481 -7.204 1.00 . A A . 116 LEU CD2 1 1
1 630 1 1 41 LEU CG C 5.278 4.785 -7.343 1.00 . A A . 116 LEU CG 1 1
1 631 1 1 41 LEU H H 5.264 8.569 -8.204 1.00 . A A . 116 LEU H 1 1
1 632 1 1 41 LEU HA H 6.301 6.109 -9.414 1.00 . A A . 116 LEU HA 1 1
1 633 1 1 41 LEU HB2 H 3.893 6.377 -7.655 1.00 . A A . 116 LEU HB2 1 1
1 634 1 1 41 LEU HB3 H 3.910 5.173 -8.930 1.00 . A A . 116 LEU HB3 1 1
1 635 1 1 41 LEU HD11 H 4.576 5.808 -5.601 1.00 . A A . 116 LEU HD11 1 1
1 636 1 1 41 LEU HD12 H 5.890 4.672 -5.297 1.00 . A A . 116 LEU HD12 1 1
1 637 1 1 41 LEU HD13 H 6.224 6.221 -6.072 1.00 . A A . 116 LEU HD13 1 1
1 638 1 1 41 LEU HD21 H 5.014 2.835 -6.503 1.00 . A A . 116 LEU HD21 1 1
1 639 1 1 41 LEU HD22 H 3.509 3.690 -6.844 1.00 . A A . 116 LEU HD22 1 1
1 640 1 1 41 LEU HD23 H 4.446 2.993 -8.166 1.00 . A A . 116 LEU HD23 1 1
1 641 1 1 41 LEU HG H 6.242 4.560 -7.775 1.00 . A A . 116 LEU HG 1 1
1 642 1 1 41 LEU N N 5.870 7.808 -8.324 1.00 . A A . 116 LEU N 1 1
1 643 1 1 41 LEU O O 3.859 8.038 -10.301 1.00 . A A . 116 LEU O 1 1
1 644 1 1 42 THR C C 2.932 6.133 -12.842 1.00 . A A . 117 THR C 1 1
1 645 1 1 42 THR CA C 4.301 6.800 -12.742 1.00 . A A . 117 THR CA 1 1
1 646 1 1 42 THR CB C 5.178 6.378 -13.924 1.00 . A A . 117 THR CB 1 1
1 647 1 1 42 THR CG2 C 5.759 7.550 -14.686 1.00 . A A . 117 THR CG2 1 1
1 648 1 1 42 THR H H 5.610 5.738 -11.461 1.00 . A A . 117 THR H 1 1
1 649 1 1 42 THR HA H 4.168 7.871 -12.769 1.00 . A A . 117 THR HA 1 1
1 650 1 1 42 THR HB H 4.582 5.799 -14.615 1.00 . A A . 117 THR HB 1 1
1 651 1 1 42 THR HG1 H 6.215 4.716 -13.920 1.00 . A A . 117 THR HG1 1 1
1 652 1 1 42 THR HG21 H 6.218 7.196 -15.596 1.00 . A A . 117 THR HG21 1 1
1 653 1 1 42 THR HG22 H 6.501 8.043 -14.076 1.00 . A A . 117 THR HG22 1 1
1 654 1 1 42 THR HG23 H 4.971 8.248 -14.928 1.00 . A A . 117 THR HG23 1 1
1 655 1 1 42 THR N N 4.951 6.463 -11.480 1.00 . A A . 117 THR N 1 1
1 656 1 1 42 THR O O 2.609 5.237 -12.063 1.00 . A A . 117 THR O 1 1
1 657 1 1 42 THR OG1 O 6.259 5.572 -13.488 1.00 . A A . 117 THR OG1 1 1
1 658 1 1 43 ASP C C 0.870 4.528 -14.303 1.00 . A A . 118 ASP C 1 1
1 659 1 1 43 ASP CA C 0.799 6.023 -14.009 1.00 . A A . 118 ASP CA 1 1
1 660 1 1 43 ASP CB C 0.091 6.749 -15.155 1.00 . A A . 118 ASP CB 1 1
1 661 1 1 43 ASP CG C -0.843 7.836 -14.661 1.00 . A A . 118 ASP CG 1 1
1 662 1 1 43 ASP H H 2.447 7.294 -14.396 1.00 . A A . 118 ASP H 1 1
1 663 1 1 43 ASP HA H 0.237 6.172 -13.099 1.00 . A A . 118 ASP HA 1 1
1 664 1 1 43 ASP HB2 H 0.831 7.201 -15.798 1.00 . A A . 118 ASP HB2 1 1
1 665 1 1 43 ASP HB3 H -0.487 6.035 -15.724 1.00 . A A . 118 ASP HB3 1 1
1 666 1 1 43 ASP N N 2.132 6.577 -13.806 1.00 . A A . 118 ASP N 1 1
1 667 1 1 43 ASP O O -0.038 3.772 -13.955 1.00 . A A . 118 ASP O 1 1
1 668 1 1 43 ASP OD1 O -2.014 7.523 -14.362 1.00 . A A . 118 ASP OD1 1 1
1 669 1 1 43 ASP OD2 O -0.403 9.002 -14.573 1.00 . A A . 118 ASP OD2 1 1
1 670 1 1 44 ASP C C 2.620 1.908 -14.075 1.00 . A A . 119 ASP C 1 1
1 671 1 1 44 ASP CA C 2.144 2.702 -15.287 1.00 . A A . 119 ASP CA 1 1
1 672 1 1 44 ASP CB C 3.152 2.565 -16.430 1.00 . A A . 119 ASP CB 1 1
1 673 1 1 44 ASP CG C 2.788 3.421 -17.627 1.00 . A A . 119 ASP CG 1 1
1 674 1 1 44 ASP H H 2.643 4.757 -15.197 1.00 . A A . 119 ASP H 1 1
1 675 1 1 44 ASP HA H 1.192 2.308 -15.609 1.00 . A A . 119 ASP HA 1 1
1 676 1 1 44 ASP HB2 H 4.128 2.865 -16.079 1.00 . A A . 119 ASP HB2 1 1
1 677 1 1 44 ASP HB3 H 3.189 1.532 -16.746 1.00 . A A . 119 ASP HB3 1 1
1 678 1 1 44 ASP N N 1.954 4.107 -14.946 1.00 . A A . 119 ASP N 1 1
1 679 1 1 44 ASP O O 2.162 0.791 -13.833 1.00 . A A . 119 ASP O 1 1
1 680 1 1 44 ASP OD1 O 2.982 4.653 -17.556 1.00 . A A . 119 ASP OD1 1 1
1 681 1 1 44 ASP OD2 O 2.311 2.860 -18.636 1.00 . A A . 119 ASP OD2 1 1
1 682 1 1 45 GLU C C 2.984 1.594 -11.099 1.00 . A A . 120 GLU C 1 1
1 683 1 1 45 GLU CA C 4.081 1.838 -12.130 1.00 . A A . 120 GLU CA 1 1
1 684 1 1 45 GLU CB C 5.195 2.688 -11.516 1.00 . A A . 120 GLU CB 1 1
1 685 1 1 45 GLU CD C 7.644 2.403 -10.969 1.00 . A A . 120 GLU CD 1 1
1 686 1 1 45 GLU CG C 6.579 2.353 -12.046 1.00 . A A . 120 GLU CG 1 1
1 687 1 1 45 GLU H H 3.869 3.383 -13.562 1.00 . A A . 120 GLU H 1 1
1 688 1 1 45 GLU HA H 4.492 0.887 -12.433 1.00 . A A . 120 GLU HA 1 1
1 689 1 1 45 GLU HB2 H 4.995 3.729 -11.725 1.00 . A A . 120 GLU HB2 1 1
1 690 1 1 45 GLU HB3 H 5.197 2.539 -10.446 1.00 . A A . 120 GLU HB3 1 1
1 691 1 1 45 GLU HG2 H 6.559 1.358 -12.465 1.00 . A A . 120 GLU HG2 1 1
1 692 1 1 45 GLU HG3 H 6.836 3.063 -12.819 1.00 . A A . 120 GLU HG3 1 1
1 693 1 1 45 GLU N N 3.542 2.491 -13.317 1.00 . A A . 120 GLU N 1 1
1 694 1 1 45 GLU O O 2.946 0.546 -10.454 1.00 . A A . 120 GLU O 1 1
1 695 1 1 45 GLU OE1 O 7.613 1.542 -10.064 1.00 . A A . 120 GLU OE1 1 1
1 696 1 1 45 GLU OE2 O 8.509 3.302 -11.029 1.00 . A A . 120 GLU OE2 1 1
1 697 1 1 46 VAL C C -0.027 1.425 -10.453 1.00 . A A . 121 VAL C 1 1
1 698 1 1 46 VAL CA C 0.995 2.460 -9.996 1.00 . A A . 121 VAL CA 1 1
1 699 1 1 46 VAL CB C 0.285 3.813 -9.797 1.00 . A A . 121 VAL CB 1 1
1 700 1 1 46 VAL CG1 C -0.756 3.716 -8.692 1.00 . A A . 121 VAL CG1 1 1
1 701 1 1 46 VAL CG2 C 1.297 4.908 -9.488 1.00 . A A . 121 VAL CG2 1 1
1 702 1 1 46 VAL H H 2.176 3.380 -11.491 1.00 . A A . 121 VAL H 1 1
1 703 1 1 46 VAL HA H 1.407 2.149 -9.046 1.00 . A A . 121 VAL HA 1 1
1 704 1 1 46 VAL HB H -0.221 4.070 -10.716 1.00 . A A . 121 VAL HB 1 1
1 705 1 1 46 VAL HG11 H -0.353 4.129 -7.779 1.00 . A A . 121 VAL HG11 1 1
1 706 1 1 46 VAL HG12 H -1.638 4.269 -8.979 1.00 . A A . 121 VAL HG12 1 1
1 707 1 1 46 VAL HG13 H -1.018 2.680 -8.534 1.00 . A A . 121 VAL HG13 1 1
1 708 1 1 46 VAL HG21 H 2.249 4.653 -9.928 1.00 . A A . 121 VAL HG21 1 1
1 709 1 1 46 VAL HG22 H 0.950 5.844 -9.899 1.00 . A A . 121 VAL HG22 1 1
1 710 1 1 46 VAL HG23 H 1.408 5.004 -8.418 1.00 . A A . 121 VAL HG23 1 1
1 711 1 1 46 VAL N N 2.093 2.569 -10.948 1.00 . A A . 121 VAL N 1 1
1 712 1 1 46 VAL O O -0.430 0.553 -9.682 1.00 . A A . 121 VAL O 1 1
1 713 1 1 47 ASP C C -0.962 -0.847 -12.113 1.00 . A A . 122 ASP C 1 1
1 714 1 1 47 ASP CA C -1.421 0.600 -12.274 1.00 . A A . 122 ASP CA 1 1
1 715 1 1 47 ASP CB C -1.655 0.910 -13.754 1.00 . A A . 122 ASP CB 1 1
1 716 1 1 47 ASP CG C -3.103 0.719 -14.162 1.00 . A A . 122 ASP CG 1 1
1 717 1 1 47 ASP H H -0.085 2.243 -12.277 1.00 . A A . 122 ASP H 1 1
1 718 1 1 47 ASP HA H -2.349 0.732 -11.738 1.00 . A A . 122 ASP HA 1 1
1 719 1 1 47 ASP HB2 H -1.378 1.935 -13.949 1.00 . A A . 122 ASP HB2 1 1
1 720 1 1 47 ASP HB3 H -1.041 0.254 -14.354 1.00 . A A . 122 ASP HB3 1 1
1 721 1 1 47 ASP N N -0.444 1.526 -11.712 1.00 . A A . 122 ASP N 1 1
1 722 1 1 47 ASP O O -1.781 -1.758 -11.990 1.00 . A A . 122 ASP O 1 1
1 723 1 1 47 ASP OD1 O -3.542 -0.446 -14.264 1.00 . A A . 122 ASP OD1 1 1
1 724 1 1 47 ASP OD2 O -3.797 1.734 -14.381 1.00 . A A . 122 ASP OD2 1 1
1 725 1 1 48 GLU C C 0.738 -2.900 -10.541 1.00 . A A . 123 GLU C 1 1
1 726 1 1 48 GLU CA C 0.917 -2.386 -11.967 1.00 . A A . 123 GLU CA 1 1
1 727 1 1 48 GLU CB C 2.402 -2.376 -12.336 1.00 . A A . 123 GLU CB 1 1
1 728 1 1 48 GLU CD C 3.853 -3.470 -14.089 1.00 . A A . 123 GLU CD 1 1
1 729 1 1 48 GLU CG C 2.661 -2.573 -13.820 1.00 . A A . 123 GLU CG 1 1
1 730 1 1 48 GLU H H 0.953 -0.284 -12.215 1.00 . A A . 123 GLU H 1 1
1 731 1 1 48 GLU HA H 0.392 -3.044 -12.642 1.00 . A A . 123 GLU HA 1 1
1 732 1 1 48 GLU HB2 H 2.828 -1.428 -12.041 1.00 . A A . 123 GLU HB2 1 1
1 733 1 1 48 GLU HB3 H 2.900 -3.168 -11.796 1.00 . A A . 123 GLU HB3 1 1
1 734 1 1 48 GLU HG2 H 1.786 -3.019 -14.269 1.00 . A A . 123 GLU HG2 1 1
1 735 1 1 48 GLU HG3 H 2.845 -1.609 -14.272 1.00 . A A . 123 GLU HG3 1 1
1 736 1 1 48 GLU N N 0.351 -1.050 -12.113 1.00 . A A . 123 GLU N 1 1
1 737 1 1 48 GLU O O 0.629 -4.105 -10.315 1.00 . A A . 123 GLU O 1 1
1 738 1 1 48 GLU OE1 O 4.965 -3.135 -13.629 1.00 . A A . 123 GLU OE1 1 1
1 739 1 1 48 GLU OE2 O 3.676 -4.508 -14.761 1.00 . A A . 123 GLU OE2 1 1
1 740 1 1 49 MET C C -0.917 -2.637 -7.861 1.00 . A A . 124 MET C 1 1
1 741 1 1 49 MET CA C 0.545 -2.339 -8.180 1.00 . A A . 124 MET CA 1 1
1 742 1 1 49 MET CB C 1.056 -1.214 -7.279 1.00 . A A . 124 MET CB 1 1
1 743 1 1 49 MET CE C 2.320 1.130 -5.657 1.00 . A A . 124 MET CE 1 1
1 744 1 1 49 MET CG C 2.557 -1.259 -7.041 1.00 . A A . 124 MET CG 1 1
1 745 1 1 49 MET H H 0.803 -1.034 -9.826 1.00 . A A . 124 MET H 1 1
1 746 1 1 49 MET HA H 1.129 -3.229 -7.996 1.00 . A A . 124 MET HA 1 1
1 747 1 1 49 MET HB2 H 0.814 -0.265 -7.735 1.00 . A A . 124 MET HB2 1 1
1 748 1 1 49 MET HB3 H 0.560 -1.281 -6.322 1.00 . A A . 124 MET HB3 1 1
1 749 1 1 49 MET HE1 H 2.378 0.518 -4.769 1.00 . A A . 124 MET HE1 1 1
1 750 1 1 49 MET HE2 H 2.704 2.116 -5.440 1.00 . A A . 124 MET HE2 1 1
1 751 1 1 49 MET HE3 H 1.291 1.206 -5.976 1.00 . A A . 124 MET HE3 1 1
1 752 1 1 49 MET HG2 H 2.745 -1.768 -6.108 1.00 . A A . 124 MET HG2 1 1
1 753 1 1 49 MET HG3 H 3.019 -1.807 -7.849 1.00 . A A . 124 MET HG3 1 1
1 754 1 1 49 MET N N 0.710 -1.979 -9.583 1.00 . A A . 124 MET N 1 1
1 755 1 1 49 MET O O -1.219 -3.470 -7.007 1.00 . A A . 124 MET O 1 1
1 756 1 1 49 MET SD S 3.296 0.384 -6.960 1.00 . A A . 124 MET SD 1 1
1 757 1 1 50 ILE C C -3.688 -3.532 -8.796 1.00 . A A . 125 ILE C 1 1
1 758 1 1 50 ILE CA C -3.250 -2.144 -8.343 1.00 . A A . 125 ILE CA 1 1
1 759 1 1 50 ILE CB C -4.080 -1.084 -9.095 1.00 . A A . 125 ILE CB 1 1
1 760 1 1 50 ILE CD1 C -3.797 0.703 -7.303 1.00 . A A . 125 ILE CD1 1 1
1 761 1 1 50 ILE CG1 C -3.585 0.323 -8.753 1.00 . A A . 125 ILE CG1 1 1
1 762 1 1 50 ILE CG2 C -5.557 -1.227 -8.758 1.00 . A A . 125 ILE CG2 1 1
1 763 1 1 50 ILE H H -1.519 -1.301 -9.222 1.00 . A A . 125 ILE H 1 1
1 764 1 1 50 ILE HA H -3.448 -2.042 -7.286 1.00 . A A . 125 ILE HA 1 1
1 765 1 1 50 ILE HB H -3.961 -1.252 -10.155 1.00 . A A . 125 ILE HB 1 1
1 766 1 1 50 ILE HD11 H -4.687 1.308 -7.216 1.00 . A A . 125 ILE HD11 1 1
1 767 1 1 50 ILE HD12 H -3.910 -0.191 -6.709 1.00 . A A . 125 ILE HD12 1 1
1 768 1 1 50 ILE HD13 H -2.944 1.264 -6.951 1.00 . A A . 125 ILE HD13 1 1
1 769 1 1 50 ILE HG12 H -2.528 0.386 -8.960 1.00 . A A . 125 ILE HG12 1 1
1 770 1 1 50 ILE HG13 H -4.111 1.041 -9.365 1.00 . A A . 125 ILE HG13 1 1
1 771 1 1 50 ILE HG21 H -5.674 -1.337 -7.690 1.00 . A A . 125 ILE HG21 1 1
1 772 1 1 50 ILE HG22 H -6.089 -0.348 -9.090 1.00 . A A . 125 ILE HG22 1 1
1 773 1 1 50 ILE HG23 H -5.957 -2.099 -9.255 1.00 . A A . 125 ILE HG23 1 1
1 774 1 1 50 ILE N N -1.820 -1.951 -8.554 1.00 . A A . 125 ILE N 1 1
1 775 1 1 50 ILE O O -4.433 -4.217 -8.097 1.00 . A A . 125 ILE O 1 1
1 776 1 1 51 ARG C C -3.081 -6.369 -9.606 1.00 . A A . 126 ARG C 1 1
1 777 1 1 51 ARG CA C -3.567 -5.248 -10.519 1.00 . A A . 126 ARG CA 1 1
1 778 1 1 51 ARG CB C -2.965 -5.414 -11.915 1.00 . A A . 126 ARG CB 1 1
1 779 1 1 51 ARG CD C -4.647 -5.593 -13.778 1.00 . A A . 126 ARG CD 1 1
1 780 1 1 51 ARG CG C -3.755 -6.356 -12.811 1.00 . A A . 126 ARG CG 1 1
1 781 1 1 51 ARG CZ C -5.361 -5.802 -16.127 1.00 . A A . 126 ARG CZ 1 1
1 782 1 1 51 ARG H H -2.632 -3.349 -10.484 1.00 . A A . 126 ARG H 1 1
1 783 1 1 51 ARG HA H -4.643 -5.302 -10.593 1.00 . A A . 126 ARG HA 1 1
1 784 1 1 51 ARG HB2 H -2.922 -4.447 -12.394 1.00 . A A . 126 ARG HB2 1 1
1 785 1 1 51 ARG HB3 H -1.961 -5.802 -11.817 1.00 . A A . 126 ARG HB3 1 1
1 786 1 1 51 ARG HD2 H -5.676 -5.721 -13.476 1.00 . A A . 126 ARG HD2 1 1
1 787 1 1 51 ARG HD3 H -4.389 -4.545 -13.737 1.00 . A A . 126 ARG HD3 1 1
1 788 1 1 51 ARG HE H -3.705 -6.608 -15.358 1.00 . A A . 126 ARG HE 1 1
1 789 1 1 51 ARG HG2 H -3.065 -6.963 -13.377 1.00 . A A . 126 ARG HG2 1 1
1 790 1 1 51 ARG HG3 H -4.371 -6.992 -12.192 1.00 . A A . 126 ARG HG3 1 1
1 791 1 1 51 ARG HH11 H -6.610 -4.715 -14.965 1.00 . A A . 126 ARG HH11 1 1
1 792 1 1 51 ARG HH12 H -7.089 -4.877 -16.621 1.00 . A A . 126 ARG HH12 1 1
1 793 1 1 51 ARG HH21 H -4.332 -6.821 -17.537 1.00 . A A . 126 ARG HH21 1 1
1 794 1 1 51 ARG HH22 H -5.796 -6.073 -18.082 1.00 . A A . 126 ARG HH22 1 1
1 795 1 1 51 ARG N N -3.222 -3.941 -9.972 1.00 . A A . 126 ARG N 1 1
1 796 1 1 51 ARG NE N -4.494 -6.066 -15.151 1.00 . A A . 126 ARG NE 1 1
1 797 1 1 51 ARG NH1 N -6.442 -5.071 -15.884 1.00 . A A . 126 ARG NH1 1 1
1 798 1 1 51 ARG NH2 N -5.145 -6.270 -17.348 1.00 . A A . 126 ARG NH2 1 1
1 799 1 1 51 ARG O O -3.784 -7.356 -9.390 1.00 . A A . 126 ARG O 1 1
1 800 1 1 52 GLU C C -2.134 -7.382 -6.927 1.00 . A A . 127 GLU C 1 1
1 801 1 1 52 GLU CA C -1.291 -7.212 -8.187 1.00 . A A . 127 GLU CA 1 1
1 802 1 1 52 GLU CB C 0.138 -6.818 -7.808 1.00 . A A . 127 GLU CB 1 1
1 803 1 1 52 GLU CD C 2.170 -8.172 -8.463 1.00 . A A . 127 GLU CD 1 1
1 804 1 1 52 GLU CG C 1.162 -7.123 -8.891 1.00 . A A . 127 GLU CG 1 1
1 805 1 1 52 GLU H H -1.359 -5.404 -9.287 1.00 . A A . 127 GLU H 1 1
1 806 1 1 52 GLU HA H -1.266 -8.152 -8.719 1.00 . A A . 127 GLU HA 1 1
1 807 1 1 52 GLU HB2 H 0.165 -5.758 -7.606 1.00 . A A . 127 GLU HB2 1 1
1 808 1 1 52 GLU HB3 H 0.421 -7.353 -6.913 1.00 . A A . 127 GLU HB3 1 1
1 809 1 1 52 GLU HG2 H 0.643 -7.481 -9.767 1.00 . A A . 127 GLU HG2 1 1
1 810 1 1 52 GLU HG3 H 1.691 -6.213 -9.133 1.00 . A A . 127 GLU HG3 1 1
1 811 1 1 52 GLU N N -1.872 -6.212 -9.076 1.00 . A A . 127 GLU N 1 1
1 812 1 1 52 GLU O O -2.179 -8.464 -6.341 1.00 . A A . 127 GLU O 1 1
1 813 1 1 52 GLU OE1 O 2.632 -8.114 -7.304 1.00 . A A . 127 GLU OE1 1 1
1 814 1 1 52 GLU OE2 O 2.498 -9.051 -9.287 1.00 . A A . 127 GLU OE2 1 1
1 815 1 1 53 ALA C C -5.089 -6.641 -5.678 1.00 . A A . 128 ALA C 1 1
1 816 1 1 53 ALA CA C -3.637 -6.340 -5.323 1.00 . A A . 128 ALA CA 1 1
1 817 1 1 53 ALA CB C -3.538 -5.020 -4.574 1.00 . A A . 128 ALA CB 1 1
1 818 1 1 53 ALA H H -2.721 -5.474 -7.023 1.00 . A A . 128 ALA H 1 1
1 819 1 1 53 ALA HA H -3.267 -7.122 -4.676 1.00 . A A . 128 ALA HA 1 1
1 820 1 1 53 ALA HB1 H -3.768 -5.179 -3.531 1.00 . A A . 128 ALA HB1 1 1
1 821 1 1 53 ALA HB2 H -2.535 -4.629 -4.665 1.00 . A A . 128 ALA HB2 1 1
1 822 1 1 53 ALA HB3 H -4.240 -4.314 -4.994 1.00 . A A . 128 ALA HB3 1 1
1 823 1 1 53 ALA N N -2.798 -6.308 -6.515 1.00 . A A . 128 ALA N 1 1
1 824 1 1 53 ALA O O -5.819 -7.245 -4.892 1.00 . A A . 128 ALA O 1 1
1 825 1 1 54 ASP C C -7.136 -7.921 -7.554 1.00 . A A . 129 ASP C 1 1
1 826 1 1 54 ASP CA C -6.870 -6.436 -7.325 1.00 . A A . 129 ASP CA 1 1
1 827 1 1 54 ASP CB C -7.131 -5.652 -8.614 1.00 . A A . 129 ASP CB 1 1
1 828 1 1 54 ASP CG C -8.074 -4.485 -8.399 1.00 . A A . 129 ASP CG 1 1
1 829 1 1 54 ASP H H -4.876 -5.736 -7.448 1.00 . A A . 129 ASP H 1 1
1 830 1 1 54 ASP HA H -7.539 -6.078 -6.557 1.00 . A A . 129 ASP HA 1 1
1 831 1 1 54 ASP HB2 H -6.195 -5.268 -8.991 1.00 . A A . 129 ASP HB2 1 1
1 832 1 1 54 ASP HB3 H -7.566 -6.312 -9.350 1.00 . A A . 129 ASP HB3 1 1
1 833 1 1 54 ASP N N -5.504 -6.214 -6.867 1.00 . A A . 129 ASP N 1 1
1 834 1 1 54 ASP O O -6.687 -8.496 -8.546 1.00 . A A . 129 ASP O 1 1
1 835 1 1 54 ASP OD1 O -9.118 -4.679 -7.740 1.00 . A A . 129 ASP OD1 1 1
1 836 1 1 54 ASP OD2 O -7.770 -3.377 -8.889 1.00 . A A . 129 ASP OD2 1 1
1 837 1 1 55 ILE C C -9.505 -10.157 -7.495 1.00 . A A . 130 ILE C 1 1
1 838 1 1 55 ILE CA C -8.200 -9.950 -6.733 1.00 . A A . 130 ILE CA 1 1
1 839 1 1 55 ILE CB C -8.324 -10.599 -5.342 1.00 . A A . 130 ILE CB 1 1
1 840 1 1 55 ILE CD1 C -7.326 -10.508 -3.002 1.00 . A A . 130 ILE CD1 1 1
1 841 1 1 55 ILE CG1 C -7.115 -10.240 -4.477 1.00 . A A . 130 ILE CG1 1 1
1 842 1 1 55 ILE CG2 C -8.461 -12.109 -5.472 1.00 . A A . 130 ILE CG2 1 1
1 843 1 1 55 ILE H H -8.201 -8.020 -5.866 1.00 . A A . 130 ILE H 1 1
1 844 1 1 55 ILE HA H -7.400 -10.442 -7.268 1.00 . A A . 130 ILE HA 1 1
1 845 1 1 55 ILE HB H -9.219 -10.221 -4.872 1.00 . A A . 130 ILE HB 1 1
1 846 1 1 55 ILE HD11 H -6.756 -9.798 -2.421 1.00 . A A . 130 ILE HD11 1 1
1 847 1 1 55 ILE HD12 H -8.375 -10.408 -2.764 1.00 . A A . 130 ILE HD12 1 1
1 848 1 1 55 ILE HD13 H -6.998 -11.510 -2.767 1.00 . A A . 130 ILE HD13 1 1
1 849 1 1 55 ILE HG12 H -6.264 -10.820 -4.800 1.00 . A A . 130 ILE HG12 1 1
1 850 1 1 55 ILE HG13 H -6.895 -9.189 -4.596 1.00 . A A . 130 ILE HG13 1 1
1 851 1 1 55 ILE HG21 H -8.848 -12.516 -4.549 1.00 . A A . 130 ILE HG21 1 1
1 852 1 1 55 ILE HG22 H -9.138 -12.341 -6.280 1.00 . A A . 130 ILE HG22 1 1
1 853 1 1 55 ILE HG23 H -7.493 -12.541 -5.678 1.00 . A A . 130 ILE HG23 1 1
1 854 1 1 55 ILE N N -7.870 -8.533 -6.632 1.00 . A A . 130 ILE N 1 1
1 855 1 1 55 ILE O O -9.702 -11.185 -8.142 1.00 . A A . 130 ILE O 1 1
1 856 1 1 56 ASP C C -11.565 -8.798 -9.544 1.00 . A A . 131 ASP C 1 1
1 857 1 1 56 ASP CA C -11.683 -9.246 -8.090 1.00 . A A . 131 ASP CA 1 1
1 858 1 1 56 ASP CB C -12.716 -8.380 -7.364 1.00 . A A . 131 ASP CB 1 1
1 859 1 1 56 ASP CG C -12.667 -8.560 -5.859 1.00 . A A . 131 ASP CG 1 1
1 860 1 1 56 ASP H H -10.180 -8.379 -6.878 1.00 . A A . 131 ASP H 1 1
1 861 1 1 56 ASP HA H -12.012 -10.274 -8.068 1.00 . A A . 131 ASP HA 1 1
1 862 1 1 56 ASP HB2 H -12.524 -7.338 -7.588 1.00 . A A . 131 ASP HB2 1 1
1 863 1 1 56 ASP HB3 H -13.707 -8.647 -7.709 1.00 . A A . 131 ASP HB3 1 1
1 864 1 1 56 ASP N N -10.394 -9.173 -7.410 1.00 . A A . 131 ASP N 1 1
1 865 1 1 56 ASP O O -12.417 -9.121 -10.373 1.00 . A A . 131 ASP O 1 1
1 866 1 1 56 ASP OD1 O -13.254 -9.544 -5.359 1.00 . A A . 131 ASP OD1 1 1
1 867 1 1 56 ASP OD2 O -12.042 -7.718 -5.180 1.00 . A A . 131 ASP OD2 1 1
1 868 1 1 57 GLY C C -11.252 -6.437 -11.557 1.00 . A A . 132 GLY C 1 1
1 869 1 1 57 GLY CA C -10.310 -7.571 -11.204 1.00 . A A . 132 GLY CA 1 1
1 870 1 1 57 GLY H H -9.863 -7.818 -9.151 1.00 . A A . 132 GLY H 1 1
1 871 1 1 57 GLY HA2 H -9.292 -7.224 -11.307 1.00 . A A . 132 GLY HA2 1 1
1 872 1 1 57 GLY HA3 H -10.473 -8.387 -11.892 1.00 . A A . 132 GLY HA3 1 1
1 873 1 1 57 GLY N N -10.509 -8.049 -9.850 1.00 . A A . 132 GLY N 1 1
1 874 1 1 57 GLY O O -11.783 -6.384 -12.666 1.00 . A A . 132 GLY O 1 1
1 875 1 1 58 ASP C C -11.562 -3.090 -10.929 1.00 . A A . 133 ASP C 1 1
1 876 1 1 58 ASP CA C -12.350 -4.393 -10.820 1.00 . A A . 133 ASP CA 1 1
1 877 1 1 58 ASP CB C -13.360 -4.293 -9.675 1.00 . A A . 133 ASP CB 1 1
1 878 1 1 58 ASP CG C -12.689 -4.223 -8.317 1.00 . A A . 133 ASP CG 1 1
1 879 1 1 58 ASP H H -11.012 -5.630 -9.744 1.00 . A A . 133 ASP H 1 1
1 880 1 1 58 ASP HA H -12.884 -4.556 -11.744 1.00 . A A . 133 ASP HA 1 1
1 881 1 1 58 ASP HB2 H -13.958 -3.403 -9.807 1.00 . A A . 133 ASP HB2 1 1
1 882 1 1 58 ASP HB3 H -14.004 -5.160 -9.694 1.00 . A A . 133 ASP HB3 1 1
1 883 1 1 58 ASP N N -11.463 -5.531 -10.608 1.00 . A A . 133 ASP N 1 1
1 884 1 1 58 ASP O O -12.056 -2.100 -11.469 1.00 . A A . 133 ASP O 1 1
1 885 1 1 58 ASP OD1 O -11.929 -3.261 -8.080 1.00 . A A . 133 ASP OD1 1 1
1 886 1 1 58 ASP OD2 O -12.923 -5.130 -7.492 1.00 . A A . 133 ASP OD2 1 1
1 887 1 1 59 GLY C C -9.556 -1.104 -9.183 1.00 . A A . 134 GLY C 1 1
1 888 1 1 59 GLY CA C -9.506 -1.905 -10.470 1.00 . A A . 134 GLY CA 1 1
1 889 1 1 59 GLY H H -9.990 -3.910 -9.996 1.00 . A A . 134 GLY H 1 1
1 890 1 1 59 GLY HA2 H -8.484 -2.199 -10.659 1.00 . A A . 134 GLY HA2 1 1
1 891 1 1 59 GLY HA3 H -9.845 -1.280 -11.283 1.00 . A A . 134 GLY HA3 1 1
1 892 1 1 59 GLY N N -10.335 -3.094 -10.416 1.00 . A A . 134 GLY N 1 1
1 893 1 1 59 GLY O O -9.422 0.119 -9.199 1.00 . A A . 134 GLY O 1 1
1 894 1 1 60 HIS C C -9.322 -2.074 -5.661 1.00 . A A . 135 HIS C 1 1
1 895 1 1 60 HIS CA C -9.819 -1.144 -6.763 1.00 . A A . 135 HIS CA 1 1
1 896 1 1 60 HIS CB C -11.253 -0.703 -6.466 1.00 . A A . 135 HIS CB 1 1
1 897 1 1 60 HIS CD2 C -11.400 1.769 -7.239 1.00 . A A . 135 HIS CD2 1 1
1 898 1 1 60 HIS CE1 C -12.809 1.503 -8.898 1.00 . A A . 135 HIS CE1 1 1
1 899 1 1 60 HIS CG C -11.710 0.452 -7.302 1.00 . A A . 135 HIS CG 1 1
1 900 1 1 60 HIS H H -9.851 -2.770 -8.118 1.00 . A A . 135 HIS H 1 1
1 901 1 1 60 HIS HA H -9.183 -0.272 -6.796 1.00 . A A . 135 HIS HA 1 1
1 902 1 1 60 HIS HB2 H -11.922 -1.530 -6.651 1.00 . A A . 135 HIS HB2 1 1
1 903 1 1 60 HIS HB3 H -11.325 -0.413 -5.428 1.00 . A A . 135 HIS HB3 1 1
1 904 1 1 60 HIS HD1 H -13.004 -0.519 -8.653 1.00 . A A . 135 HIS HD1 1 1
1 905 1 1 60 HIS HD2 H -10.730 2.237 -6.531 1.00 . A A . 135 HIS HD2 1 1
1 906 1 1 60 HIS HE1 H -13.457 1.703 -9.738 1.00 . A A . 135 HIS HE1 1 1
1 907 1 1 60 HIS HE2 H -12.137 3.368 -8.384 1.00 . A A . 135 HIS HE2 1 1
1 908 1 1 60 HIS N N -9.750 -1.797 -8.065 1.00 . A A . 135 HIS N 1 1
1 909 1 1 60 HIS ND1 N -12.594 0.319 -8.352 1.00 . A A . 135 HIS ND1 1 1
1 910 1 1 60 HIS NE2 N -12.097 2.399 -8.240 1.00 . A A . 135 HIS NE2 1 1
1 911 1 1 60 HIS O O -9.577 -3.279 -5.690 1.00 . A A . 135 HIS O 1 1
1 912 1 1 61 ILE C C -8.978 -2.176 -2.350 1.00 . A A . 136 ILE C 1 1
1 913 1 1 61 ILE CA C -8.080 -2.286 -3.578 1.00 . A A . 136 ILE CA 1 1
1 914 1 1 61 ILE CB C -6.658 -1.829 -3.201 1.00 . A A . 136 ILE CB 1 1
1 915 1 1 61 ILE CD1 C -4.373 -1.258 -4.164 1.00 . A A . 136 ILE CD1 1 1
1 916 1 1 61 ILE CG1 C -5.782 -1.731 -4.450 1.00 . A A . 136 ILE CG1 1 1
1 917 1 1 61 ILE CG2 C -6.044 -2.786 -2.190 1.00 . A A . 136 ILE CG2 1 1
1 918 1 1 61 ILE H H -8.443 -0.543 -4.723 1.00 . A A . 136 ILE H 1 1
1 919 1 1 61 ILE HA H -8.034 -3.321 -3.886 1.00 . A A . 136 ILE HA 1 1
1 920 1 1 61 ILE HB H -6.728 -0.855 -2.741 1.00 . A A . 136 ILE HB 1 1
1 921 1 1 61 ILE HD11 H -4.397 -0.226 -3.848 1.00 . A A . 136 ILE HD11 1 1
1 922 1 1 61 ILE HD12 H -3.942 -1.864 -3.380 1.00 . A A . 136 ILE HD12 1 1
1 923 1 1 61 ILE HD13 H -3.774 -1.348 -5.058 1.00 . A A . 136 ILE HD13 1 1
1 924 1 1 61 ILE HG12 H -5.716 -2.703 -4.914 1.00 . A A . 136 ILE HG12 1 1
1 925 1 1 61 ILE HG13 H -6.231 -1.035 -5.144 1.00 . A A . 136 ILE HG13 1 1
1 926 1 1 61 ILE HG21 H -5.450 -2.229 -1.482 1.00 . A A . 136 ILE HG21 1 1
1 927 1 1 61 ILE HG22 H -6.830 -3.311 -1.667 1.00 . A A . 136 ILE HG22 1 1
1 928 1 1 61 ILE HG23 H -5.417 -3.499 -2.705 1.00 . A A . 136 ILE HG23 1 1
1 929 1 1 61 ILE N N -8.612 -1.508 -4.690 1.00 . A A . 136 ILE N 1 1
1 930 1 1 61 ILE O O -9.167 -1.089 -1.803 1.00 . A A . 136 ILE O 1 1
1 931 1 1 62 ASN C C -9.650 -3.804 0.482 1.00 . A A . 137 ASN C 1 1
1 932 1 1 62 ASN CA C -10.407 -3.336 -0.757 1.00 . A A . 137 ASN CA 1 1
1 933 1 1 62 ASN CB C -11.605 -4.253 -1.018 1.00 . A A . 137 ASN CB 1 1
1 934 1 1 62 ASN CG C -12.930 -3.537 -0.836 1.00 . A A . 137 ASN CG 1 1
1 935 1 1 62 ASN H H -9.341 -4.142 -2.400 1.00 . A A . 137 ASN H 1 1
1 936 1 1 62 ASN HA H -10.764 -2.332 -0.588 1.00 . A A . 137 ASN HA 1 1
1 937 1 1 62 ASN HB2 H -11.554 -4.622 -2.032 1.00 . A A . 137 ASN HB2 1 1
1 938 1 1 62 ASN HB3 H -11.570 -5.088 -0.334 1.00 . A A . 137 ASN HB3 1 1
1 939 1 1 62 ASN HD21 H -13.328 -4.632 0.775 1.00 . A A . 137 ASN HD21 1 1
1 940 1 1 62 ASN HD22 H -14.533 -3.474 0.338 1.00 . A A . 137 ASN HD22 1 1
1 941 1 1 62 ASN N N -9.529 -3.307 -1.922 1.00 . A A . 137 ASN N 1 1
1 942 1 1 62 ASN ND2 N -13.672 -3.920 0.197 1.00 . A A . 137 ASN ND2 1 1
1 943 1 1 62 ASN O O -8.423 -3.912 0.469 1.00 . A A . 137 ASN O 1 1
1 944 1 1 62 ASN OD1 O -13.281 -2.651 -1.614 1.00 . A A . 137 ASN OD1 1 1
1 945 1 1 63 TYR C C -9.150 -5.908 2.628 1.00 . A A . 138 TYR C 1 1
1 946 1 1 63 TYR CA C -9.786 -4.533 2.801 1.00 . A A . 138 TYR CA 1 1
1 947 1 1 63 TYR CB C -10.836 -4.579 3.913 1.00 . A A . 138 TYR CB 1 1
1 948 1 1 63 TYR CD1 C -9.151 -3.919 5.674 1.00 . A A . 138 TYR CD1 1 1
1 949 1 1 63 TYR CD2 C -10.781 -5.564 6.237 1.00 . A A . 138 TYR CD2 1 1
1 950 1 1 63 TYR CE1 C -8.608 -4.017 6.941 1.00 . A A . 138 TYR CE1 1 1
1 951 1 1 63 TYR CE2 C -10.244 -5.668 7.506 1.00 . A A . 138 TYR CE2 1 1
1 952 1 1 63 TYR CG C -10.245 -4.689 5.301 1.00 . A A . 138 TYR CG 1 1
1 953 1 1 63 TYR CZ C -9.158 -4.893 7.853 1.00 . A A . 138 TYR CZ 1 1
1 954 1 1 63 TYR H H -11.361 -3.972 1.503 1.00 . A A . 138 TYR H 1 1
1 955 1 1 63 TYR HA H -9.017 -3.826 3.074 1.00 . A A . 138 TYR HA 1 1
1 956 1 1 63 TYR HB2 H -11.429 -3.678 3.876 1.00 . A A . 138 TYR HB2 1 1
1 957 1 1 63 TYR HB3 H -11.478 -5.434 3.756 1.00 . A A . 138 TYR HB3 1 1
1 958 1 1 63 TYR HD1 H -8.722 -3.233 4.958 1.00 . A A . 138 TYR HD1 1 1
1 959 1 1 63 TYR HD2 H -11.632 -6.170 5.963 1.00 . A A . 138 TYR HD2 1 1
1 960 1 1 63 TYR HE1 H -7.757 -3.409 7.213 1.00 . A A . 138 TYR HE1 1 1
1 961 1 1 63 TYR HE2 H -10.675 -6.354 8.220 1.00 . A A . 138 TYR HE2 1 1
1 962 1 1 63 TYR HH H -8.951 -4.277 9.663 1.00 . A A . 138 TYR HH 1 1
1 963 1 1 63 TYR N N -10.388 -4.078 1.553 1.00 . A A . 138 TYR N 1 1
1 964 1 1 63 TYR O O -7.996 -6.120 3.000 1.00 . A A . 138 TYR O 1 1
1 965 1 1 63 TYR OH O -8.621 -4.993 9.116 1.00 . A A . 138 TYR OH 1 1
1 966 1 1 64 GLU C C -8.190 -8.185 0.936 1.00 . A A . 139 GLU C 1 1
1 967 1 1 64 GLU CA C -9.420 -8.194 1.838 1.00 . A A . 139 GLU CA 1 1
1 968 1 1 64 GLU CB C -10.518 -9.061 1.217 1.00 . A A . 139 GLU CB 1 1
1 969 1 1 64 GLU CD C -12.486 -10.593 1.615 1.00 . A A . 139 GLU CD 1 1
1 970 1 1 64 GLU CG C -11.318 -9.854 2.237 1.00 . A A . 139 GLU CG 1 1
1 971 1 1 64 GLU H H -10.822 -6.610 1.785 1.00 . A A . 139 GLU H 1 1
1 972 1 1 64 GLU HA H -9.146 -8.609 2.796 1.00 . A A . 139 GLU HA 1 1
1 973 1 1 64 GLU HB2 H -11.199 -8.423 0.674 1.00 . A A . 139 GLU HB2 1 1
1 974 1 1 64 GLU HB3 H -10.064 -9.758 0.527 1.00 . A A . 139 GLU HB3 1 1
1 975 1 1 64 GLU HG2 H -10.665 -10.574 2.707 1.00 . A A . 139 GLU HG2 1 1
1 976 1 1 64 GLU HG3 H -11.699 -9.173 2.985 1.00 . A A . 139 GLU HG3 1 1
1 977 1 1 64 GLU N N -9.911 -6.839 2.061 1.00 . A A . 139 GLU N 1 1
1 978 1 1 64 GLU O O -7.297 -9.020 1.077 1.00 . A A . 139 GLU O 1 1
1 979 1 1 64 GLU OE1 O -12.275 -11.290 0.600 1.00 . A A . 139 GLU OE1 1 1
1 980 1 1 64 GLU OE2 O -13.612 -10.476 2.142 1.00 . A A . 139 GLU OE2 1 1
1 981 1 1 65 GLU C C -5.856 -6.397 -0.257 1.00 . A A . 140 GLU C 1 1
1 982 1 1 65 GLU CA C -7.031 -7.113 -0.916 1.00 . A A . 140 GLU CA 1 1
1 983 1 1 65 GLU CB C -7.461 -6.359 -2.176 1.00 . A A . 140 GLU CB 1 1
1 984 1 1 65 GLU CD C -9.094 -6.245 -4.101 1.00 . A A . 140 GLU CD 1 1
1 985 1 1 65 GLU CG C -8.486 -7.108 -3.012 1.00 . A A . 140 GLU CG 1 1
1 986 1 1 65 GLU H H -8.893 -6.596 -0.053 1.00 . A A . 140 GLU H 1 1
1 987 1 1 65 GLU HA H -6.720 -8.109 -1.192 1.00 . A A . 140 GLU HA 1 1
1 988 1 1 65 GLU HB2 H -7.888 -5.411 -1.886 1.00 . A A . 140 GLU HB2 1 1
1 989 1 1 65 GLU HB3 H -6.590 -6.179 -2.789 1.00 . A A . 140 GLU HB3 1 1
1 990 1 1 65 GLU HG2 H -8.004 -7.957 -3.474 1.00 . A A . 140 GLU HG2 1 1
1 991 1 1 65 GLU HG3 H -9.277 -7.454 -2.363 1.00 . A A . 140 GLU HG3 1 1
1 992 1 1 65 GLU N N -8.151 -7.233 0.009 1.00 . A A . 140 GLU N 1 1
1 993 1 1 65 GLU O O -4.697 -6.679 -0.557 1.00 . A A . 140 GLU O 1 1
1 994 1 1 65 GLU OE1 O -9.432 -5.078 -3.814 1.00 . A A . 140 GLU OE1 1 1
1 995 1 1 65 GLU OE2 O -9.232 -6.737 -5.240 1.00 . A A . 140 GLU OE2 1 1
1 996 1 1 66 PHE C C -4.251 -5.644 2.172 1.00 . A A . 141 PHE C 1 1
1 997 1 1 66 PHE CA C -5.135 -4.715 1.347 1.00 . A A . 141 PHE CA 1 1
1 998 1 1 66 PHE CB C -5.775 -3.662 2.254 1.00 . A A . 141 PHE CB 1 1
1 999 1 1 66 PHE CD1 C -3.603 -2.574 2.885 1.00 . A A . 141 PHE CD1 1 1
1 1000 1 1 66 PHE CD2 C -5.423 -1.177 2.233 1.00 . A A . 141 PHE CD2 1 1
1 1001 1 1 66 PHE CE1 C -2.810 -1.458 3.076 1.00 . A A . 141 PHE CE1 1 1
1 1002 1 1 66 PHE CE2 C -4.635 -0.058 2.423 1.00 . A A . 141 PHE CE2 1 1
1 1003 1 1 66 PHE CG C -4.916 -2.447 2.462 1.00 . A A . 141 PHE CG 1 1
1 1004 1 1 66 PHE CZ C -3.327 -0.198 2.845 1.00 . A A . 141 PHE CZ 1 1
1 1005 1 1 66 PHE H H -7.109 -5.291 0.841 1.00 . A A . 141 PHE H 1 1
1 1006 1 1 66 PHE HA H -4.525 -4.218 0.608 1.00 . A A . 141 PHE HA 1 1
1 1007 1 1 66 PHE HB2 H -6.707 -3.338 1.817 1.00 . A A . 141 PHE HB2 1 1
1 1008 1 1 66 PHE HB3 H -5.970 -4.101 3.222 1.00 . A A . 141 PHE HB3 1 1
1 1009 1 1 66 PHE HD1 H -3.198 -3.559 3.065 1.00 . A A . 141 PHE HD1 1 1
1 1010 1 1 66 PHE HD2 H -6.445 -1.066 1.904 1.00 . A A . 141 PHE HD2 1 1
1 1011 1 1 66 PHE HE1 H -1.788 -1.571 3.406 1.00 . A A . 141 PHE HE1 1 1
1 1012 1 1 66 PHE HE2 H -5.042 0.926 2.242 1.00 . A A . 141 PHE HE2 1 1
1 1013 1 1 66 PHE HZ H -2.710 0.675 2.994 1.00 . A A . 141 PHE HZ 1 1
1 1014 1 1 66 PHE N N -6.166 -5.470 0.644 1.00 . A A . 141 PHE N 1 1
1 1015 1 1 66 PHE O O -3.024 -5.577 2.097 1.00 . A A . 141 PHE O 1 1
1 1016 1 1 67 VAL C C -3.346 -8.430 2.946 1.00 . A A . 142 VAL C 1 1
1 1017 1 1 67 VAL CA C -4.153 -7.454 3.795 1.00 . A A . 142 VAL CA 1 1
1 1018 1 1 67 VAL CB C -5.106 -8.251 4.705 1.00 . A A . 142 VAL CB 1 1
1 1019 1 1 67 VAL CG1 C -4.319 -9.082 5.707 1.00 . A A . 142 VAL CG1 1 1
1 1020 1 1 67 VAL CG2 C -6.070 -7.315 5.419 1.00 . A A . 142 VAL CG2 1 1
1 1021 1 1 67 VAL H H -5.862 -6.515 2.972 1.00 . A A . 142 VAL H 1 1
1 1022 1 1 67 VAL HA H -3.477 -6.891 4.421 1.00 . A A . 142 VAL HA 1 1
1 1023 1 1 67 VAL HB H -5.683 -8.924 4.088 1.00 . A A . 142 VAL HB 1 1
1 1024 1 1 67 VAL HG11 H -3.355 -8.626 5.874 1.00 . A A . 142 VAL HG11 1 1
1 1025 1 1 67 VAL HG12 H -4.862 -9.130 6.640 1.00 . A A . 142 VAL HG12 1 1
1 1026 1 1 67 VAL HG13 H -4.182 -10.080 5.318 1.00 . A A . 142 VAL HG13 1 1
1 1027 1 1 67 VAL HG21 H -6.988 -7.245 4.855 1.00 . A A . 142 VAL HG21 1 1
1 1028 1 1 67 VAL HG22 H -6.282 -7.699 6.405 1.00 . A A . 142 VAL HG22 1 1
1 1029 1 1 67 VAL HG23 H -5.624 -6.334 5.503 1.00 . A A . 142 VAL HG23 1 1
1 1030 1 1 67 VAL N N -4.882 -6.510 2.957 1.00 . A A . 142 VAL N 1 1
1 1031 1 1 67 VAL O O -2.209 -8.765 3.279 1.00 . A A . 142 VAL O 1 1
1 1032 1 1 68 ARG C C -1.980 -9.226 0.406 1.00 . A A . 143 ARG C 1 1
1 1033 1 1 68 ARG CA C -3.276 -9.820 0.948 1.00 . A A . 143 ARG CA 1 1
1 1034 1 1 68 ARG CB C -4.206 -10.197 -0.208 1.00 . A A . 143 ARG CB 1 1
1 1035 1 1 68 ARG CD C -5.510 -11.946 1.038 1.00 . A A . 143 ARG CD 1 1
1 1036 1 1 68 ARG CG C -4.652 -11.649 -0.181 1.00 . A A . 143 ARG CG 1 1
1 1037 1 1 68 ARG CZ C -6.800 -13.857 1.908 1.00 . A A . 143 ARG CZ 1 1
1 1038 1 1 68 ARG H H -4.848 -8.579 1.634 1.00 . A A . 143 ARG H 1 1
1 1039 1 1 68 ARG HA H -3.041 -10.710 1.513 1.00 . A A . 143 ARG HA 1 1
1 1040 1 1 68 ARG HB2 H -5.086 -9.572 -0.165 1.00 . A A . 143 ARG HB2 1 1
1 1041 1 1 68 ARG HB3 H -3.695 -10.017 -1.143 1.00 . A A . 143 ARG HB3 1 1
1 1042 1 1 68 ARG HD2 H -4.982 -11.621 1.922 1.00 . A A . 143 ARG HD2 1 1
1 1043 1 1 68 ARG HD3 H -6.437 -11.399 0.951 1.00 . A A . 143 ARG HD3 1 1
1 1044 1 1 68 ARG HE H -5.244 -13.997 0.666 1.00 . A A . 143 ARG HE 1 1
1 1045 1 1 68 ARG HG2 H -5.227 -11.857 -1.072 1.00 . A A . 143 ARG HG2 1 1
1 1046 1 1 68 ARG HG3 H -3.778 -12.284 -0.158 1.00 . A A . 143 ARG HG3 1 1
1 1047 1 1 68 ARG HH11 H -7.439 -12.050 2.555 1.00 . A A . 143 ARG HH11 1 1
1 1048 1 1 68 ARG HH12 H -8.330 -13.410 3.152 1.00 . A A . 143 ARG HH12 1 1
1 1049 1 1 68 ARG HH21 H -6.414 -15.787 1.450 1.00 . A A . 143 ARG HH21 1 1
1 1050 1 1 68 ARG HH22 H -7.748 -15.532 2.525 1.00 . A A . 143 ARG HH22 1 1
1 1051 1 1 68 ARG N N -3.941 -8.883 1.847 1.00 . A A . 143 ARG N 1 1
1 1052 1 1 68 ARG NE N -5.810 -13.370 1.163 1.00 . A A . 143 ARG NE 1 1
1 1053 1 1 68 ARG NH1 N -7.588 -13.038 2.595 1.00 . A A . 143 ARG NH1 1 1
1 1054 1 1 68 ARG NH2 N -7.004 -15.166 1.966 1.00 . A A . 143 ARG NH2 1 1
1 1055 1 1 68 ARG O O -0.930 -9.868 0.437 1.00 . A A . 143 ARG O 1 1
1 1056 1 1 69 MET C C 0.194 -7.165 0.425 1.00 . A A . 144 MET C 1 1
1 1057 1 1 69 MET CA C -0.893 -7.313 -0.635 1.00 . A A . 144 MET CA 1 1
1 1058 1 1 69 MET CB C -1.286 -5.937 -1.176 1.00 . A A . 144 MET CB 1 1
1 1059 1 1 69 MET CE C -1.052 -2.814 -2.919 1.00 . A A . 144 MET CE 1 1
1 1060 1 1 69 MET CG C -0.127 -5.170 -1.790 1.00 . A A . 144 MET CG 1 1
1 1061 1 1 69 MET H H -2.925 -7.533 -0.083 1.00 . A A . 144 MET H 1 1
1 1062 1 1 69 MET HA H -0.509 -7.913 -1.446 1.00 . A A . 144 MET HA 1 1
1 1063 1 1 69 MET HB2 H -2.046 -6.064 -1.932 1.00 . A A . 144 MET HB2 1 1
1 1064 1 1 69 MET HB3 H -1.692 -5.347 -0.367 1.00 . A A . 144 MET HB3 1 1
1 1065 1 1 69 MET HE1 H -0.615 -3.273 -3.793 1.00 . A A . 144 MET HE1 1 1
1 1066 1 1 69 MET HE2 H -2.099 -3.074 -2.860 1.00 . A A . 144 MET HE2 1 1
1 1067 1 1 69 MET HE3 H -0.952 -1.741 -2.987 1.00 . A A . 144 MET HE3 1 1
1 1068 1 1 69 MET HG2 H 0.797 -5.556 -1.386 1.00 . A A . 144 MET HG2 1 1
1 1069 1 1 69 MET HG3 H -0.140 -5.319 -2.859 1.00 . A A . 144 MET HG3 1 1
1 1070 1 1 69 MET N N -2.060 -7.994 -0.088 1.00 . A A . 144 MET N 1 1
1 1071 1 1 69 MET O O 1.382 -7.297 0.133 1.00 . A A . 144 MET O 1 1
1 1072 1 1 69 MET SD S -0.208 -3.400 -1.452 1.00 . A A . 144 MET SD 1 1
1 1073 1 1 70 MET C C 1.248 -8.079 3.226 1.00 . A A . 145 MET C 1 1
1 1074 1 1 70 MET CA C 0.715 -6.727 2.762 1.00 . A A . 145 MET CA 1 1
1 1075 1 1 70 MET CB C 0.041 -6.002 3.928 1.00 . A A . 145 MET CB 1 1
1 1076 1 1 70 MET CE C 1.968 -2.835 3.215 1.00 . A A . 145 MET CE 1 1
1 1077 1 1 70 MET CG C 0.943 -4.993 4.621 1.00 . A A . 145 MET CG 1 1
1 1078 1 1 70 MET H H -1.183 -6.798 1.828 1.00 . A A . 145 MET H 1 1
1 1079 1 1 70 MET HA H 1.543 -6.130 2.408 1.00 . A A . 145 MET HA 1 1
1 1080 1 1 70 MET HB2 H -0.829 -5.480 3.558 1.00 . A A . 145 MET HB2 1 1
1 1081 1 1 70 MET HB3 H -0.273 -6.733 4.659 1.00 . A A . 145 MET HB3 1 1
1 1082 1 1 70 MET HE1 H 2.160 -3.604 2.481 1.00 . A A . 145 MET HE1 1 1
1 1083 1 1 70 MET HE2 H 1.779 -1.898 2.714 1.00 . A A . 145 MET HE2 1 1
1 1084 1 1 70 MET HE3 H 2.828 -2.731 3.860 1.00 . A A . 145 MET HE3 1 1
1 1085 1 1 70 MET HG2 H 0.843 -5.114 5.689 1.00 . A A . 145 MET HG2 1 1
1 1086 1 1 70 MET HG3 H 1.966 -5.189 4.333 1.00 . A A . 145 MET HG3 1 1
1 1087 1 1 70 MET N N -0.222 -6.891 1.657 1.00 . A A . 145 MET N 1 1
1 1088 1 1 70 MET O O 2.385 -8.185 3.684 1.00 . A A . 145 MET O 1 1
1 1089 1 1 70 MET SD S 0.539 -3.288 4.195 1.00 . A A . 145 MET SD 1 1
1 1090 1 1 71 VAL C C 1.272 -11.276 2.309 1.00 . A A . 146 VAL C 1 1
1 1091 1 1 71 VAL CA C 0.804 -10.456 3.507 1.00 . A A . 146 VAL CA 1 1
1 1092 1 1 71 VAL CB C -0.360 -11.194 4.196 1.00 . A A . 146 VAL CB 1 1
1 1093 1 1 71 VAL CG1 C 0.131 -12.484 4.837 1.00 . A A . 146 VAL CG1 1 1
1 1094 1 1 71 VAL CG2 C -1.032 -10.298 5.228 1.00 . A A . 146 VAL CG2 1 1
1 1095 1 1 71 VAL H H -0.476 -8.961 2.729 1.00 . A A . 146 VAL H 1 1
1 1096 1 1 71 VAL HA H 1.618 -10.371 4.213 1.00 . A A . 146 VAL HA 1 1
1 1097 1 1 71 VAL HB H -1.091 -11.451 3.443 1.00 . A A . 146 VAL HB 1 1
1 1098 1 1 71 VAL HG11 H 1.184 -12.396 5.062 1.00 . A A . 146 VAL HG11 1 1
1 1099 1 1 71 VAL HG12 H -0.418 -12.664 5.749 1.00 . A A . 146 VAL HG12 1 1
1 1100 1 1 71 VAL HG13 H -0.024 -13.307 4.155 1.00 . A A . 146 VAL HG13 1 1
1 1101 1 1 71 VAL HG21 H -0.921 -10.732 6.211 1.00 . A A . 146 VAL HG21 1 1
1 1102 1 1 71 VAL HG22 H -0.572 -9.321 5.212 1.00 . A A . 146 VAL HG22 1 1
1 1103 1 1 71 VAL HG23 H -2.082 -10.204 4.993 1.00 . A A . 146 VAL HG23 1 1
1 1104 1 1 71 VAL N N 0.418 -9.109 3.102 1.00 . A A . 146 VAL N 1 1
1 1105 1 1 71 VAL O O 1.134 -12.499 2.290 1.00 . A A . 146 VAL O 1 1
1 1106 1 1 72 SER C C 3.834 -11.351 0.113 1.00 . A A . 147 SER C 1 1
1 1107 1 1 72 SER CA C 2.311 -11.262 0.108 1.00 . A A . 147 SER CA 1 1
1 1108 1 1 72 SER CB C 1.836 -10.519 -1.142 1.00 . A A . 147 SER CB 1 1
1 1109 1 1 72 SER H H 1.907 -9.621 1.382 1.00 . A A . 147 SER H 1 1
1 1110 1 1 72 SER HA H 1.905 -12.263 0.097 1.00 . A A . 147 SER HA 1 1
1 1111 1 1 72 SER HB2 H 0.962 -9.932 -0.899 1.00 . A A . 147 SER HB2 1 1
1 1112 1 1 72 SER HB3 H 2.622 -9.865 -1.490 1.00 . A A . 147 SER HB3 1 1
1 1113 1 1 72 SER HG H 1.001 -10.966 -2.857 1.00 . A A . 147 SER HG 1 1
1 1114 1 1 72 SER N N 1.824 -10.595 1.310 1.00 . A A . 147 SER N 1 1
1 1115 1 1 72 SER O O 4.516 -10.509 -0.471 1.00 . A A . 147 SER O 1 1
1 1116 1 1 72 SER OG O 1.502 -11.425 -2.179 1.00 . A A . 147 SER OG 1 1
1 1117 1 1 73 LYS C C 6.478 -11.382 1.529 1.00 . A A . 148 LYS C 1 1
1 1118 1 1 73 LYS CA C 5.801 -12.573 0.859 1.00 . A A . 148 LYS CA 1 1
1 1119 1 1 73 LYS CB C 6.387 -12.789 -0.537 1.00 . A A . 148 LYS CB 1 1
1 1120 1 1 73 LYS CD C 5.194 -13.490 -2.639 1.00 . A A . 148 LYS CD 1 1
1 1121 1 1 73 LYS CE C 3.796 -12.910 -2.502 1.00 . A A . 148 LYS CE 1 1
1 1122 1 1 73 LYS CG C 5.744 -13.941 -1.295 1.00 . A A . 148 LYS CG 1 1
1 1123 1 1 73 LYS H H 3.763 -13.012 1.223 1.00 . A A . 148 LYS H 1 1
1 1124 1 1 73 LYS HA H 5.981 -13.455 1.456 1.00 . A A . 148 LYS HA 1 1
1 1125 1 1 73 LYS HB2 H 6.255 -11.886 -1.114 1.00 . A A . 148 LYS HB2 1 1
1 1126 1 1 73 LYS HB3 H 7.444 -12.994 -0.444 1.00 . A A . 148 LYS HB3 1 1
1 1127 1 1 73 LYS HD2 H 5.848 -12.734 -3.049 1.00 . A A . 148 LYS HD2 1 1
1 1128 1 1 73 LYS HD3 H 5.159 -14.339 -3.306 1.00 . A A . 148 LYS HD3 1 1
1 1129 1 1 73 LYS HE2 H 3.341 -13.307 -1.607 1.00 . A A . 148 LYS HE2 1 1
1 1130 1 1 73 LYS HE3 H 3.872 -11.835 -2.420 1.00 . A A . 148 LYS HE3 1 1
1 1131 1 1 73 LYS HG2 H 6.485 -14.708 -1.460 1.00 . A A . 148 LYS HG2 1 1
1 1132 1 1 73 LYS HG3 H 4.935 -14.341 -0.701 1.00 . A A . 148 LYS HG3 1 1
1 1133 1 1 73 LYS HZ1 H 2.360 -14.086 -3.461 1.00 . A A . 148 LYS HZ1 1 1
1 1134 1 1 73 LYS HZ2 H 2.305 -12.451 -3.892 1.00 . A A . 148 LYS HZ2 1 1
1 1135 1 1 73 LYS HZ3 H 3.529 -13.447 -4.503 1.00 . A A . 148 LYS HZ3 1 1
1 1136 1 1 73 LYS N N 4.359 -12.375 0.778 1.00 . A A . 148 LYS N 1 1
1 1137 1 1 73 LYS NZ N 2.938 -13.247 -3.671 1.00 . A A . 148 LYS NZ 1 1
1 1138 2 2 1 LYS C C 10.307 -8.111 -17.583 1.00 . B B . 1901 LYS C 1 1
1 1139 2 2 1 LYS CA C 9.892 -7.218 -18.748 1.00 . B B . 1901 LYS CA 1 1
1 1140 2 2 1 LYS CB C 8.495 -7.609 -19.245 1.00 . B B . 1901 LYS CB 1 1
1 1141 2 2 1 LYS CD C 8.862 -10.056 -19.699 1.00 . B B . 1901 LYS CD 1 1
1 1142 2 2 1 LYS CE C 8.245 -11.202 -20.486 1.00 . B B . 1901 LYS CE 1 1
1 1143 2 2 1 LYS CG C 8.495 -8.708 -20.298 1.00 . B B . 1901 LYS CG 1 1
1 1144 2 2 1 LYS HA H 9.874 -6.192 -18.413 1.00 . B B . 1901 LYS HA 1 1
1 1145 2 2 1 LYS HB2 H 7.911 -7.950 -18.404 1.00 . B B . 1901 LYS HB2 1 1
1 1146 2 2 1 LYS HB3 H 8.022 -6.736 -19.669 1.00 . B B . 1901 LYS HB3 1 1
1 1147 2 2 1 LYS HD2 H 9.936 -10.164 -19.710 1.00 . B B . 1901 LYS HD2 1 1
1 1148 2 2 1 LYS HD3 H 8.505 -10.096 -18.681 1.00 . B B . 1901 LYS HD3 1 1
1 1149 2 2 1 LYS HE2 H 7.357 -11.537 -19.971 1.00 . B B . 1901 LYS HE2 1 1
1 1150 2 2 1 LYS HE3 H 7.977 -10.844 -21.469 1.00 . B B . 1901 LYS HE3 1 1
1 1151 2 2 1 LYS HG2 H 7.509 -8.776 -20.733 1.00 . B B . 1901 LYS HG2 1 1
1 1152 2 2 1 LYS HG3 H 9.212 -8.458 -21.067 1.00 . B B . 1901 LYS HG3 1 1
1 1153 2 2 1 LYS HZ1 H 9.080 -12.783 -21.565 1.00 . B B . 1901 LYS HZ1 1 1
1 1154 2 2 1 LYS HZ2 H 10.166 -12.023 -20.515 1.00 . B B . 1901 LYS HZ2 1 1
1 1155 2 2 1 LYS HZ3 H 8.983 -13.067 -19.901 1.00 . B B . 1901 LYS HZ3 1 1
1 1156 2 2 1 LYS N N 10.855 -7.326 -19.877 1.00 . B B . 1901 LYS N 1 1
1 1157 2 2 1 LYS NZ N 9.184 -12.349 -20.627 1.00 . B B . 1901 LYS NZ 1 1
1 1158 2 2 1 LYS O O 10.628 -9.285 -17.769 1.00 . B B . 1901 LYS O 1 1
1 1159 2 2 2 ARG C C 9.504 -8.421 -14.215 1.00 . B B . 1902 ARG C 1 1
1 1160 2 2 2 ARG CA C 10.679 -8.288 -15.183 1.00 . B B . 1902 ARG CA 1 1
1 1161 2 2 2 ARG CB C 11.855 -7.601 -14.485 1.00 . B B . 1902 ARG CB 1 1
1 1162 2 2 2 ARG CD C 13.962 -8.754 -15.220 1.00 . B B . 1902 ARG CD 1 1
1 1163 2 2 2 ARG CG C 12.968 -8.557 -14.088 1.00 . B B . 1902 ARG CG 1 1
1 1164 2 2 2 ARG CZ C 13.897 -9.628 -17.524 1.00 . B B . 1902 ARG CZ 1 1
1 1165 2 2 2 ARG H H 10.038 -6.604 -16.297 1.00 . B B . 1902 ARG H 1 1
1 1166 2 2 2 ARG HA H 10.986 -9.276 -15.492 1.00 . B B . 1902 ARG HA 1 1
1 1167 2 2 2 ARG HB2 H 12.269 -6.858 -15.150 1.00 . B B . 1902 ARG HB2 1 1
1 1168 2 2 2 ARG HB3 H 11.495 -7.112 -13.592 1.00 . B B . 1902 ARG HB3 1 1
1 1169 2 2 2 ARG HD2 H 14.210 -7.789 -15.636 1.00 . B B . 1902 ARG HD2 1 1
1 1170 2 2 2 ARG HD3 H 14.855 -9.215 -14.822 1.00 . B B . 1902 ARG HD3 1 1
1 1171 2 2 2 ARG HE H 12.666 -10.183 -16.054 1.00 . B B . 1902 ARG HE 1 1
1 1172 2 2 2 ARG HG2 H 13.488 -8.153 -13.232 1.00 . B B . 1902 ARG HG2 1 1
1 1173 2 2 2 ARG HG3 H 12.534 -9.512 -13.830 1.00 . B B . 1902 ARG HG3 1 1
1 1174 2 2 2 ARG HH11 H 15.345 -8.255 -17.191 1.00 . B B . 1902 ARG HH11 1 1
1 1175 2 2 2 ARG HH12 H 15.274 -8.884 -18.803 1.00 . B B . 1902 ARG HH12 1 1
1 1176 2 2 2 ARG HH21 H 12.573 -11.010 -18.173 1.00 . B B . 1902 ARG HH21 1 1
1 1177 2 2 2 ARG HH22 H 13.701 -10.447 -19.361 1.00 . B B . 1902 ARG HH22 1 1
1 1178 2 2 2 ARG N N 10.301 -7.545 -16.381 1.00 . B B . 1902 ARG N 1 1
1 1179 2 2 2 ARG NE N 13.423 -9.603 -16.280 1.00 . B B . 1902 ARG NE 1 1
1 1180 2 2 2 ARG NH1 N 14.923 -8.859 -17.867 1.00 . B B . 1902 ARG NH1 1 1
1 1181 2 2 2 ARG NH2 N 13.345 -10.427 -18.427 1.00 . B B . 1902 ARG NH2 1 1
1 1182 2 2 2 ARG O O 9.557 -9.215 -13.275 1.00 . B B . 1902 ARG O 1 1
1 1183 2 2 3 LYS C C 7.483 -6.876 -12.304 1.00 . B B . 1903 LYS C 1 1
1 1184 2 2 3 LYS CA C 7.257 -7.667 -13.591 1.00 . B B . 1903 LYS CA 1 1
1 1185 2 2 3 LYS CB C 6.852 -9.107 -13.254 1.00 . B B . 1903 LYS CB 1 1
1 1186 2 2 3 LYS CD C 7.403 -11.426 -14.052 1.00 . B B . 1903 LYS CD 1 1
1 1187 2 2 3 LYS CE C 7.405 -12.380 -15.236 1.00 . B B . 1903 LYS CE 1 1
1 1188 2 2 3 LYS CG C 6.896 -10.049 -14.447 1.00 . B B . 1903 LYS CG 1 1
1 1189 2 2 3 LYS H H 8.465 -7.026 -15.207 1.00 . B B . 1903 LYS H 1 1
1 1190 2 2 3 LYS HA H 6.452 -7.201 -14.140 1.00 . B B . 1903 LYS HA 1 1
1 1191 2 2 3 LYS HB2 H 7.519 -9.489 -12.496 1.00 . B B . 1903 LYS HB2 1 1
1 1192 2 2 3 LYS HB3 H 5.845 -9.103 -12.865 1.00 . B B . 1903 LYS HB3 1 1
1 1193 2 2 3 LYS HD2 H 8.411 -11.334 -13.676 1.00 . B B . 1903 LYS HD2 1 1
1 1194 2 2 3 LYS HD3 H 6.764 -11.827 -13.279 1.00 . B B . 1903 LYS HD3 1 1
1 1195 2 2 3 LYS HE2 H 7.851 -11.881 -16.083 1.00 . B B . 1903 LYS HE2 1 1
1 1196 2 2 3 LYS HE3 H 7.992 -13.250 -14.981 1.00 . B B . 1903 LYS HE3 1 1
1 1197 2 2 3 LYS HG2 H 5.900 -10.147 -14.853 1.00 . B B . 1903 LYS HG2 1 1
1 1198 2 2 3 LYS HG3 H 7.553 -9.635 -15.198 1.00 . B B . 1903 LYS HG3 1 1
1 1199 2 2 3 LYS HZ1 H 5.944 -12.905 -16.634 1.00 . B B . 1903 LYS HZ1 1 1
1 1200 2 2 3 LYS HZ2 H 5.816 -13.734 -15.165 1.00 . B B . 1903 LYS HZ2 1 1
1 1201 2 2 3 LYS HZ3 H 5.333 -12.116 -15.268 1.00 . B B . 1903 LYS HZ3 1 1
1 1202 2 2 3 LYS N N 8.446 -7.640 -14.444 1.00 . B B . 1903 LYS N 1 1
1 1203 2 2 3 LYS NZ N 6.028 -12.814 -15.601 1.00 . B B . 1903 LYS NZ 1 1
1 1204 2 2 3 LYS O O 6.687 -6.005 -11.956 1.00 . B B . 1903 LYS O 1 1
1 1205 2 2 4 GLN C C 7.901 -6.870 -9.256 1.00 . B B . 1904 GLN C 1 1
1 1206 2 2 4 GLN CA C 8.897 -6.505 -10.351 1.00 . B B . 1904 GLN CA 1 1
1 1207 2 2 4 GLN CB C 8.921 -4.987 -10.555 1.00 . B B . 1904 GLN CB 1 1
1 1208 2 2 4 GLN CD C 9.277 -3.289 -12.391 1.00 . B B . 1904 GLN CD 1 1
1 1209 2 2 4 GLN CG C 9.795 -4.545 -11.718 1.00 . B B . 1904 GLN CG 1 1
1 1210 2 2 4 GLN H H 9.164 -7.892 -11.925 1.00 . B B . 1904 GLN H 1 1
1 1211 2 2 4 GLN HA H 9.880 -6.832 -10.046 1.00 . B B . 1904 GLN HA 1 1
1 1212 2 2 4 GLN HB2 H 7.911 -4.642 -10.740 1.00 . B B . 1904 GLN HB2 1 1
1 1213 2 2 4 GLN HB3 H 9.297 -4.520 -9.653 1.00 . B B . 1904 GLN HB3 1 1
1 1214 2 2 4 GLN HE21 H 11.126 -2.776 -12.913 1.00 . B B . 1904 GLN HE21 1 1
1 1215 2 2 4 GLN HE22 H 9.879 -1.686 -13.402 1.00 . B B . 1904 GLN HE22 1 1
1 1216 2 2 4 GLN HG2 H 10.792 -4.352 -11.350 1.00 . B B . 1904 GLN HG2 1 1
1 1217 2 2 4 GLN HG3 H 9.829 -5.340 -12.448 1.00 . B B . 1904 GLN HG3 1 1
1 1218 2 2 4 GLN N N 8.569 -7.186 -11.600 1.00 . B B . 1904 GLN N 1 1
1 1219 2 2 4 GLN NE2 N 10.186 -2.504 -12.960 1.00 . B B . 1904 GLN NE2 1 1
1 1220 2 2 4 GLN O O 7.463 -6.012 -8.488 1.00 . B B . 1904 GLN O 1 1
1 1221 2 2 4 GLN OE1 O 8.075 -3.026 -12.401 1.00 . B B . 1904 GLN OE1 1 1
1 1222 2 2 5 GLU C C 7.166 -8.433 -6.780 1.00 . B B . 1905 GLU C 1 1
1 1223 2 2 5 GLU CA C 6.607 -8.631 -8.185 1.00 . B B . 1905 GLU CA 1 1
1 1224 2 2 5 GLU CB C 6.294 -10.110 -8.418 1.00 . B B . 1905 GLU CB 1 1
1 1225 2 2 5 GLU CD C 4.350 -11.705 -8.656 1.00 . B B . 1905 GLU CD 1 1
1 1226 2 2 5 GLU CG C 4.934 -10.535 -7.889 1.00 . B B . 1905 GLU CG 1 1
1 1227 2 2 5 GLU H H 7.934 -8.785 -9.826 1.00 . B B . 1905 GLU H 1 1
1 1228 2 2 5 GLU HA H 5.697 -8.059 -8.283 1.00 . B B . 1905 GLU HA 1 1
1 1229 2 2 5 GLU HB2 H 6.321 -10.309 -9.480 1.00 . B B . 1905 GLU HB2 1 1
1 1230 2 2 5 GLU HB3 H 7.049 -10.708 -7.929 1.00 . B B . 1905 GLU HB3 1 1
1 1231 2 2 5 GLU HG2 H 5.038 -10.820 -6.853 1.00 . B B . 1905 GLU HG2 1 1
1 1232 2 2 5 GLU HG3 H 4.255 -9.699 -7.965 1.00 . B B . 1905 GLU HG3 1 1
1 1233 2 2 5 GLU N N 7.549 -8.150 -9.188 1.00 . B B . 1905 GLU N 1 1
1 1234 2 2 5 GLU O O 6.429 -8.114 -5.847 1.00 . B B . 1905 GLU O 1 1
1 1235 2 2 5 GLU OE1 O 3.664 -11.466 -9.672 1.00 . B B . 1905 GLU OE1 1 1
1 1236 2 2 5 GLU OE2 O 4.579 -12.861 -8.242 1.00 . B B . 1905 GLU OE2 1 1
1 1237 2 2 6 GLU C C 9.455 -6.994 -5.084 1.00 . B B . 1906 GLU C 1 1
1 1238 2 2 6 GLU CA C 9.134 -8.462 -5.348 1.00 . B B . 1906 GLU CA 1 1
1 1239 2 2 6 GLU CB C 10.416 -9.295 -5.300 1.00 . B B . 1906 GLU CB 1 1
1 1240 2 2 6 GLU CD C 11.515 -11.459 -4.600 1.00 . B B . 1906 GLU CD 1 1
1 1241 2 2 6 GLU CG C 10.218 -10.682 -4.712 1.00 . B B . 1906 GLU CG 1 1
1 1242 2 2 6 GLU H H 9.008 -8.873 -7.421 1.00 . B B . 1906 GLU H 1 1
1 1243 2 2 6 GLU HA H 8.457 -8.813 -4.584 1.00 . B B . 1906 GLU HA 1 1
1 1244 2 2 6 GLU HB2 H 10.798 -9.405 -6.305 1.00 . B B . 1906 GLU HB2 1 1
1 1245 2 2 6 GLU HB3 H 11.148 -8.775 -4.701 1.00 . B B . 1906 GLU HB3 1 1
1 1246 2 2 6 GLU HG2 H 9.789 -10.584 -3.726 1.00 . B B . 1906 GLU HG2 1 1
1 1247 2 2 6 GLU HG3 H 9.539 -11.234 -5.345 1.00 . B B . 1906 GLU HG3 1 1
1 1248 2 2 6 GLU N N 8.474 -8.622 -6.638 1.00 . B B . 1906 GLU N 1 1
1 1249 2 2 6 GLU O O 9.163 -6.468 -4.010 1.00 . B B . 1906 GLU O 1 1
1 1250 2 2 6 GLU OE1 O 12.591 -10.824 -4.621 1.00 . B B . 1906 GLU OE1 1 1
1 1251 2 2 6 GLU OE2 O 11.456 -12.701 -4.489 1.00 . B B . 1906 GLU OE2 1 1
1 1252 2 2 7 VAL C C 9.184 -4.074 -5.683 1.00 . B B . 1907 VAL C 1 1
1 1253 2 2 7 VAL CA C 10.417 -4.931 -5.947 1.00 . B B . 1907 VAL CA 1 1
1 1254 2 2 7 VAL CB C 11.126 -4.417 -7.215 1.00 . B B . 1907 VAL CB 1 1
1 1255 2 2 7 VAL CG1 C 11.620 -2.993 -7.013 1.00 . B B . 1907 VAL CG1 1 1
1 1256 2 2 7 VAL CG2 C 12.275 -5.339 -7.596 1.00 . B B . 1907 VAL CG2 1 1
1 1257 2 2 7 VAL H H 10.263 -6.813 -6.904 1.00 . B B . 1907 VAL H 1 1
1 1258 2 2 7 VAL HA H 11.097 -4.833 -5.113 1.00 . B B . 1907 VAL HA 1 1
1 1259 2 2 7 VAL HB H 10.412 -4.414 -8.025 1.00 . B B . 1907 VAL HB 1 1
1 1260 2 2 7 VAL HG11 H 10.851 -2.410 -6.529 1.00 . B B . 1907 VAL HG11 1 1
1 1261 2 2 7 VAL HG12 H 12.506 -3.003 -6.396 1.00 . B B . 1907 VAL HG12 1 1
1 1262 2 2 7 VAL HG13 H 11.855 -2.554 -7.972 1.00 . B B . 1907 VAL HG13 1 1
1 1263 2 2 7 VAL HG21 H 13.214 -4.873 -7.334 1.00 . B B . 1907 VAL HG21 1 1
1 1264 2 2 7 VAL HG22 H 12.179 -6.275 -7.066 1.00 . B B . 1907 VAL HG22 1 1
1 1265 2 2 7 VAL HG23 H 12.250 -5.525 -8.660 1.00 . B B . 1907 VAL HG23 1 1
1 1266 2 2 7 VAL N N 10.057 -6.339 -6.071 1.00 . B B . 1907 VAL N 1 1
1 1267 2 2 7 VAL O O 9.215 -3.161 -4.858 1.00 . B B . 1907 VAL O 1 1
1 1268 2 2 8 SER C C 6.340 -3.738 -4.797 1.00 . B B . 1908 SER C 1 1
1 1269 2 2 8 SER CA C 6.854 -3.633 -6.229 1.00 . B B . 1908 SER CA 1 1
1 1270 2 2 8 SER CB C 5.795 -4.155 -7.203 1.00 . B B . 1908 SER CB 1 1
1 1271 2 2 8 SER H H 8.135 -5.115 -7.030 1.00 . B B . 1908 SER H 1 1
1 1272 2 2 8 SER HA H 7.055 -2.596 -6.452 1.00 . B B . 1908 SER HA 1 1
1 1273 2 2 8 SER HB2 H 5.754 -5.232 -7.142 1.00 . B B . 1908 SER HB2 1 1
1 1274 2 2 8 SER HB3 H 4.832 -3.742 -6.939 1.00 . B B . 1908 SER HB3 1 1
1 1275 2 2 8 SER HG H 5.341 -3.354 -8.932 1.00 . B B . 1908 SER HG 1 1
1 1276 2 2 8 SER N N 8.098 -4.375 -6.389 1.00 . B B . 1908 SER N 1 1
1 1277 2 2 8 SER O O 5.718 -2.810 -4.280 1.00 . B B . 1908 SER O 1 1
1 1278 2 2 8 SER OG O 6.101 -3.785 -8.536 1.00 . B B . 1908 SER OG 1 1
1 1279 2 2 9 ALA C C 6.964 -4.229 -1.816 1.00 . B B . 1909 ALA C 1 1
1 1280 2 2 9 ALA CA C 6.176 -5.101 -2.788 1.00 . B B . 1909 ALA CA 1 1
1 1281 2 2 9 ALA CB C 6.325 -6.570 -2.423 1.00 . B B . 1909 ALA CB 1 1
1 1282 2 2 9 ALA H H 7.110 -5.575 -4.626 1.00 . B B . 1909 ALA H 1 1
1 1283 2 2 9 ALA HA H 5.129 -4.842 -2.721 1.00 . B B . 1909 ALA HA 1 1
1 1284 2 2 9 ALA HB1 H 5.922 -6.739 -1.436 1.00 . B B . 1909 ALA HB1 1 1
1 1285 2 2 9 ALA HB2 H 5.789 -7.175 -3.139 1.00 . B B . 1909 ALA HB2 1 1
1 1286 2 2 9 ALA HB3 H 7.371 -6.839 -2.436 1.00 . B B . 1909 ALA HB3 1 1
1 1287 2 2 9 ALA N N 6.608 -4.874 -4.161 1.00 . B B . 1909 ALA N 1 1
1 1288 2 2 9 ALA O O 6.427 -3.759 -0.813 1.00 . B B . 1909 ALA O 1 1
1 1289 2 2 10 ILE C C 8.682 -1.734 -1.324 1.00 . B B . 1910 ILE C 1 1
1 1290 2 2 10 ILE CA C 9.101 -3.199 -1.277 1.00 . B B . 1910 ILE CA 1 1
1 1291 2 2 10 ILE CB C 10.579 -3.314 -1.700 1.00 . B B . 1910 ILE CB 1 1
1 1292 2 2 10 ILE CD1 C 12.427 -4.981 -2.234 1.00 . B B . 1910 ILE CD1 1 1
1 1293 2 2 10 ILE CG1 C 10.987 -4.784 -1.812 1.00 . B B . 1910 ILE CG1 1 1
1 1294 2 2 10 ILE CG2 C 11.474 -2.585 -0.708 1.00 . B B . 1910 ILE CG2 1 1
1 1295 2 2 10 ILE H H 8.609 -4.417 -2.937 1.00 . B B . 1910 ILE H 1 1
1 1296 2 2 10 ILE HA H 9.009 -3.557 -0.262 1.00 . B B . 1910 ILE HA 1 1
1 1297 2 2 10 ILE HB H 10.692 -2.842 -2.664 1.00 . B B . 1910 ILE HB 1 1
1 1298 2 2 10 ILE HD11 H 12.996 -5.368 -1.401 1.00 . B B . 1910 ILE HD11 1 1
1 1299 2 2 10 ILE HD12 H 12.469 -5.682 -3.054 1.00 . B B . 1910 ILE HD12 1 1
1 1300 2 2 10 ILE HD13 H 12.843 -4.035 -2.546 1.00 . B B . 1910 ILE HD13 1 1
1 1301 2 2 10 ILE HG12 H 10.855 -5.263 -0.853 1.00 . B B . 1910 ILE HG12 1 1
1 1302 2 2 10 ILE HG13 H 10.357 -5.271 -2.542 1.00 . B B . 1910 ILE HG13 1 1
1 1303 2 2 10 ILE HG21 H 11.899 -3.297 -0.016 1.00 . B B . 1910 ILE HG21 1 1
1 1304 2 2 10 ILE HG22 H 12.267 -2.083 -1.241 1.00 . B B . 1910 ILE HG22 1 1
1 1305 2 2 10 ILE HG23 H 10.890 -1.859 -0.163 1.00 . B B . 1910 ILE HG23 1 1
1 1306 2 2 10 ILE N N 8.239 -4.016 -2.122 1.00 . B B . 1910 ILE N 1 1
1 1307 2 2 10 ILE O O 8.727 -1.032 -0.314 1.00 . B B . 1910 ILE O 1 1
1 1308 2 2 11 VAL C C 6.663 0.429 -1.772 1.00 . B B . 1911 VAL C 1 1
1 1309 2 2 11 VAL CA C 7.841 0.103 -2.682 1.00 . B B . 1911 VAL CA 1 1
1 1310 2 2 11 VAL CB C 7.441 0.385 -4.142 1.00 . B B . 1911 VAL CB 1 1
1 1311 2 2 11 VAL CG1 C 7.188 1.870 -4.350 1.00 . B B . 1911 VAL CG1 1 1
1 1312 2 2 11 VAL CG2 C 8.513 -0.120 -5.096 1.00 . B B . 1911 VAL CG2 1 1
1 1313 2 2 11 VAL H H 8.256 -1.887 -3.272 1.00 . B B . 1911 VAL H 1 1
1 1314 2 2 11 VAL HA H 8.671 0.747 -2.426 1.00 . B B . 1911 VAL HA 1 1
1 1315 2 2 11 VAL HB H 6.524 -0.147 -4.351 1.00 . B B . 1911 VAL HB 1 1
1 1316 2 2 11 VAL HG11 H 6.259 2.147 -3.873 1.00 . B B . 1911 VAL HG11 1 1
1 1317 2 2 11 VAL HG12 H 7.998 2.437 -3.917 1.00 . B B . 1911 VAL HG12 1 1
1 1318 2 2 11 VAL HG13 H 7.126 2.080 -5.408 1.00 . B B . 1911 VAL HG13 1 1
1 1319 2 2 11 VAL HG21 H 9.466 -0.143 -4.588 1.00 . B B . 1911 VAL HG21 1 1
1 1320 2 2 11 VAL HG22 H 8.259 -1.116 -5.429 1.00 . B B . 1911 VAL HG22 1 1
1 1321 2 2 11 VAL HG23 H 8.575 0.540 -5.949 1.00 . B B . 1911 VAL HG23 1 1
1 1322 2 2 11 VAL N N 8.272 -1.279 -2.504 1.00 . B B . 1911 VAL N 1 1
1 1323 2 2 11 VAL O O 6.562 1.536 -1.241 1.00 . B B . 1911 VAL O 1 1
1 1324 2 2 12 ILE C C 4.942 -0.626 0.718 1.00 . B B . 1912 ILE C 1 1
1 1325 2 2 12 ILE CA C 4.603 -0.362 -0.745 1.00 . B B . 1912 ILE CA 1 1
1 1326 2 2 12 ILE CB C 3.451 -1.292 -1.170 1.00 . B B . 1912 ILE CB 1 1
1 1327 2 2 12 ILE CD1 C 2.138 -2.128 -3.184 1.00 . B B . 1912 ILE CD1 1 1
1 1328 2 2 12 ILE CG1 C 3.224 -1.203 -2.680 1.00 . B B . 1912 ILE CG1 1 1
1 1329 2 2 12 ILE CG2 C 2.178 -0.938 -0.415 1.00 . B B . 1912 ILE CG2 1 1
1 1330 2 2 12 ILE H H 5.911 -1.403 -2.042 1.00 . B B . 1912 ILE H 1 1
1 1331 2 2 12 ILE HA H 4.270 0.661 -0.849 1.00 . B B . 1912 ILE HA 1 1
1 1332 2 2 12 ILE HB H 3.723 -2.305 -0.913 1.00 . B B . 1912 ILE HB 1 1
1 1333 2 2 12 ILE HD11 H 1.172 -1.674 -3.015 1.00 . B B . 1912 ILE HD11 1 1
1 1334 2 2 12 ILE HD12 H 2.274 -2.301 -4.241 1.00 . B B . 1912 ILE HD12 1 1
1 1335 2 2 12 ILE HD13 H 2.191 -3.068 -2.655 1.00 . B B . 1912 ILE HD13 1 1
1 1336 2 2 12 ILE HG12 H 2.943 -0.192 -2.936 1.00 . B B . 1912 ILE HG12 1 1
1 1337 2 2 12 ILE HG13 H 4.141 -1.457 -3.191 1.00 . B B . 1912 ILE HG13 1 1
1 1338 2 2 12 ILE HG21 H 2.170 -1.450 0.536 1.00 . B B . 1912 ILE HG21 1 1
1 1339 2 2 12 ILE HG22 H 2.143 0.128 -0.250 1.00 . B B . 1912 ILE HG22 1 1
1 1340 2 2 12 ILE HG23 H 1.320 -1.242 -0.995 1.00 . B B . 1912 ILE HG23 1 1
1 1341 2 2 12 ILE N N 5.774 -0.543 -1.593 1.00 . B B . 1912 ILE N 1 1
1 1342 2 2 12 ILE O O 4.452 0.063 1.613 1.00 . B B . 1912 ILE O 1 1
1 1343 2 2 13 GLN C C 6.998 -0.851 2.941 1.00 . B B . 1913 GLN C 1 1
1 1344 2 2 13 GLN CA C 6.192 -1.980 2.307 1.00 . B B . 1913 GLN CA 1 1
1 1345 2 2 13 GLN CB C 7.015 -3.271 2.294 1.00 . B B . 1913 GLN CB 1 1
1 1346 2 2 13 GLN CD C 6.981 -5.772 2.651 1.00 . B B . 1913 GLN CD 1 1
1 1347 2 2 13 GLN CG C 6.314 -4.445 2.958 1.00 . B B . 1913 GLN CG 1 1
1 1348 2 2 13 GLN H H 6.143 -2.137 0.197 1.00 . B B . 1913 GLN H 1 1
1 1349 2 2 13 GLN HA H 5.298 -2.139 2.891 1.00 . B B . 1913 GLN HA 1 1
1 1350 2 2 13 GLN HB2 H 7.226 -3.539 1.270 1.00 . B B . 1913 GLN HB2 1 1
1 1351 2 2 13 GLN HB3 H 7.948 -3.098 2.811 1.00 . B B . 1913 GLN HB3 1 1
1 1352 2 2 13 GLN HE21 H 5.286 -6.476 1.887 1.00 . B B . 1913 GLN HE21 1 1
1 1353 2 2 13 GLN HE22 H 6.628 -7.565 1.868 1.00 . B B . 1913 GLN HE22 1 1
1 1354 2 2 13 GLN HG2 H 6.322 -4.295 4.027 1.00 . B B . 1913 GLN HG2 1 1
1 1355 2 2 13 GLN HG3 H 5.293 -4.483 2.608 1.00 . B B . 1913 GLN HG3 1 1
1 1356 2 2 13 GLN N N 5.785 -1.626 0.953 1.00 . B B . 1913 GLN N 1 1
1 1357 2 2 13 GLN NE2 N 6.222 -6.698 2.077 1.00 . B B . 1913 GLN NE2 1 1
1 1358 2 2 13 GLN O O 6.766 -0.479 4.092 1.00 . B B . 1913 GLN O 1 1
1 1359 2 2 13 GLN OE1 O 8.166 -5.962 2.927 1.00 . B B . 1913 GLN OE1 1 1
1 1360 2 2 14 ARG C C 7.949 2.025 2.944 1.00 . B B . 1914 ARG C 1 1
1 1361 2 2 14 ARG CA C 8.785 0.780 2.669 1.00 . B B . 1914 ARG CA 1 1
1 1362 2 2 14 ARG CB C 9.882 1.100 1.652 1.00 . B B . 1914 ARG CB 1 1
1 1363 2 2 14 ARG CD C 12.347 1.012 1.161 1.00 . B B . 1914 ARG CD 1 1
1 1364 2 2 14 ARG CG C 11.194 0.382 1.927 1.00 . B B . 1914 ARG CG 1 1
1 1365 2 2 14 ARG CZ C 14.755 1.396 1.518 1.00 . B B . 1914 ARG CZ 1 1
1 1366 2 2 14 ARG H H 8.082 -0.648 1.273 1.00 . B B . 1914 ARG H 1 1
1 1367 2 2 14 ARG HA H 9.243 0.457 3.591 1.00 . B B . 1914 ARG HA 1 1
1 1368 2 2 14 ARG HB2 H 9.540 0.814 0.668 1.00 . B B . 1914 ARG HB2 1 1
1 1369 2 2 14 ARG HB3 H 10.070 2.163 1.663 1.00 . B B . 1914 ARG HB3 1 1
1 1370 2 2 14 ARG HD2 H 12.598 0.376 0.326 1.00 . B B . 1914 ARG HD2 1 1
1 1371 2 2 14 ARG HD3 H 12.034 1.979 0.794 1.00 . B B . 1914 ARG HD3 1 1
1 1372 2 2 14 ARG HE H 13.410 1.139 2.970 1.00 . B B . 1914 ARG HE 1 1
1 1373 2 2 14 ARG HG2 H 11.407 0.435 2.984 1.00 . B B . 1914 ARG HG2 1 1
1 1374 2 2 14 ARG HG3 H 11.097 -0.651 1.628 1.00 . B B . 1914 ARG HG3 1 1
1 1375 2 2 14 ARG HH11 H 14.192 1.354 -0.425 1.00 . B B . 1914 ARG HH11 1 1
1 1376 2 2 14 ARG HH12 H 15.880 1.622 -0.147 1.00 . B B . 1914 ARG HH12 1 1
1 1377 2 2 14 ARG HH21 H 15.629 1.493 3.337 1.00 . B B . 1914 ARG HH21 1 1
1 1378 2 2 14 ARG HH22 H 16.696 1.701 1.989 1.00 . B B . 1914 ARG HH22 1 1
1 1379 2 2 14 ARG N N 7.945 -0.309 2.182 1.00 . B B . 1914 ARG N 1 1
1 1380 2 2 14 ARG NE N 13.532 1.184 1.998 1.00 . B B . 1914 ARG NE 1 1
1 1381 2 2 14 ARG NH1 N 14.958 1.463 0.208 1.00 . B B . 1914 ARG NH1 1 1
1 1382 2 2 14 ARG NH2 N 15.777 1.542 2.349 1.00 . B B . 1914 ARG NH2 1 1
1 1383 2 2 14 ARG O O 8.165 2.724 3.934 1.00 . B B . 1914 ARG O 1 1
1 1384 2 2 15 ALA C C 5.347 3.393 3.522 1.00 . B B . 1915 ALA C 1 1
1 1385 2 2 15 ALA CA C 6.122 3.456 2.210 1.00 . B B . 1915 ALA CA 1 1
1 1386 2 2 15 ALA CB C 5.164 3.551 1.033 1.00 . B B . 1915 ALA CB 1 1
1 1387 2 2 15 ALA H H 6.868 1.700 1.293 1.00 . B B . 1915 ALA H 1 1
1 1388 2 2 15 ALA HA H 6.742 4.340 2.212 1.00 . B B . 1915 ALA HA 1 1
1 1389 2 2 15 ALA HB1 H 5.723 3.520 0.109 1.00 . B B . 1915 ALA HB1 1 1
1 1390 2 2 15 ALA HB2 H 4.473 2.721 1.063 1.00 . B B . 1915 ALA HB2 1 1
1 1391 2 2 15 ALA HB3 H 4.614 4.479 1.089 1.00 . B B . 1915 ALA HB3 1 1
1 1392 2 2 15 ALA N N 6.992 2.296 2.062 1.00 . B B . 1915 ALA N 1 1
1 1393 2 2 15 ALA O O 5.144 4.410 4.185 1.00 . B B . 1915 ALA O 1 1
1 1394 2 2 16 TYR C C 5.091 2.061 6.337 1.00 . B B . 1916 TYR C 1 1
1 1395 2 2 16 TYR CA C 4.168 1.991 5.124 1.00 . B B . 1916 TYR CA 1 1
1 1396 2 2 16 TYR CB C 3.445 0.644 5.095 1.00 . B B . 1916 TYR CB 1 1
1 1397 2 2 16 TYR CD1 C 1.479 1.548 6.396 1.00 . B B . 1916 TYR CD1 1 1
1 1398 2 2 16 TYR CD2 C 2.241 -0.655 6.894 1.00 . B B . 1916 TYR CD2 1 1
1 1399 2 2 16 TYR CE1 C 0.494 1.430 7.357 1.00 . B B . 1916 TYR CE1 1 1
1 1400 2 2 16 TYR CE2 C 1.257 -0.781 7.857 1.00 . B B . 1916 TYR CE2 1 1
1 1401 2 2 16 TYR CG C 2.368 0.510 6.148 1.00 . B B . 1916 TYR CG 1 1
1 1402 2 2 16 TYR CZ C 0.387 0.263 8.085 1.00 . B B . 1916 TYR CZ 1 1
1 1403 2 2 16 TYR H H 5.114 1.417 3.320 1.00 . B B . 1916 TYR H 1 1
1 1404 2 2 16 TYR HA H 3.436 2.781 5.198 1.00 . B B . 1916 TYR HA 1 1
1 1405 2 2 16 TYR HB2 H 2.982 0.512 4.129 1.00 . B B . 1916 TYR HB2 1 1
1 1406 2 2 16 TYR HB3 H 4.165 -0.146 5.253 1.00 . B B . 1916 TYR HB3 1 1
1 1407 2 2 16 TYR HD1 H 1.565 2.460 5.824 1.00 . B B . 1916 TYR HD1 1 1
1 1408 2 2 16 TYR HD2 H 2.924 -1.472 6.714 1.00 . B B . 1916 TYR HD2 1 1
1 1409 2 2 16 TYR HE1 H -0.188 2.248 7.535 1.00 . B B . 1916 TYR HE1 1 1
1 1410 2 2 16 TYR HE2 H 1.174 -1.695 8.427 1.00 . B B . 1916 TYR HE2 1 1
1 1411 2 2 16 TYR HH H -0.354 0.661 9.814 1.00 . B B . 1916 TYR HH 1 1
1 1412 2 2 16 TYR N N 4.919 2.190 3.891 1.00 . B B . 1916 TYR N 1 1
1 1413 2 2 16 TYR O O 4.686 2.500 7.413 1.00 . B B . 1916 TYR O 1 1
1 1414 2 2 16 TYR OH O -0.593 0.142 9.043 1.00 . B B . 1916 TYR OH 1 1
1 1415 2 2 17 ARG C C 7.549 3.063 7.731 1.00 . B B . 1917 ARG C 1 1
1 1416 2 2 17 ARG CA C 7.315 1.641 7.231 1.00 . B B . 1917 ARG CA 1 1
1 1417 2 2 17 ARG CB C 8.634 1.029 6.757 1.00 . B B . 1917 ARG CB 1 1
1 1418 2 2 17 ARG CD C 10.754 -0.158 7.398 1.00 . B B . 1917 ARG CD 1 1
1 1419 2 2 17 ARG CG C 9.342 0.209 7.823 1.00 . B B . 1917 ARG CG 1 1
1 1420 2 2 17 ARG CZ C 12.529 -1.682 8.175 1.00 . B B . 1917 ARG CZ 1 1
1 1421 2 2 17 ARG H H 6.597 1.289 5.271 1.00 . B B . 1917 ARG H 1 1
1 1422 2 2 17 ARG HA H 6.924 1.047 8.043 1.00 . B B . 1917 ARG HA 1 1
1 1423 2 2 17 ARG HB2 H 8.437 0.388 5.911 1.00 . B B . 1917 ARG HB2 1 1
1 1424 2 2 17 ARG HB3 H 9.296 1.825 6.447 1.00 . B B . 1917 ARG HB3 1 1
1 1425 2 2 17 ARG HD2 H 10.759 -0.346 6.334 1.00 . B B . 1917 ARG HD2 1 1
1 1426 2 2 17 ARG HD3 H 11.410 0.671 7.618 1.00 . B B . 1917 ARG HD3 1 1
1 1427 2 2 17 ARG HE H 10.578 -1.929 8.516 1.00 . B B . 1917 ARG HE 1 1
1 1428 2 2 17 ARG HG2 H 9.390 0.786 8.735 1.00 . B B . 1917 ARG HG2 1 1
1 1429 2 2 17 ARG HG3 H 8.780 -0.697 7.998 1.00 . B B . 1917 ARG HG3 1 1
1 1430 2 2 17 ARG HH11 H 13.194 -0.089 7.120 1.00 . B B . 1917 ARG HH11 1 1
1 1431 2 2 17 ARG HH12 H 14.422 -1.175 7.678 1.00 . B B . 1917 ARG HH12 1 1
1 1432 2 2 17 ARG HH21 H 12.192 -3.359 9.251 1.00 . B B . 1917 ARG HH21 1 1
1 1433 2 2 17 ARG HH22 H 13.853 -3.031 8.888 1.00 . B B . 1917 ARG HH22 1 1
1 1434 2 2 17 ARG N N 6.333 1.627 6.153 1.00 . B B . 1917 ARG N 1 1
1 1435 2 2 17 ARG NE N 11.243 -1.348 8.091 1.00 . B B . 1917 ARG NE 1 1
1 1436 2 2 17 ARG NH1 N 13.458 -0.919 7.611 1.00 . B B . 1917 ARG NH1 1 1
1 1437 2 2 17 ARG NH2 N 12.887 -2.781 8.824 1.00 . B B . 1917 ARG NH2 1 1
1 1438 2 2 17 ARG O O 7.616 3.304 8.937 1.00 . B B . 1917 ARG O 1 1
1 1439 2 2 18 ARG C C 6.691 5.972 7.882 1.00 . B B . 1918 ARG C 1 1
1 1440 2 2 18 ARG CA C 7.896 5.399 7.144 1.00 . B B . 1918 ARG CA 1 1
1 1441 2 2 18 ARG CB C 8.177 6.220 5.885 1.00 . B B . 1918 ARG CB 1 1
1 1442 2 2 18 ARG CD C 10.027 7.679 5.007 1.00 . B B . 1918 ARG CD 1 1
1 1443 2 2 18 ARG CG C 9.653 6.301 5.528 1.00 . B B . 1918 ARG CG 1 1
1 1444 2 2 18 ARG CZ C 12.049 8.916 4.334 1.00 . B B . 1918 ARG CZ 1 1
1 1445 2 2 18 ARG H H 7.607 3.746 5.853 1.00 . B B . 1918 ARG H 1 1
1 1446 2 2 18 ARG HA H 8.757 5.445 7.794 1.00 . B B . 1918 ARG HA 1 1
1 1447 2 2 18 ARG HB2 H 7.652 5.775 5.053 1.00 . B B . 1918 ARG HB2 1 1
1 1448 2 2 18 ARG HB3 H 7.810 7.225 6.035 1.00 . B B . 1918 ARG HB3 1 1
1 1449 2 2 18 ARG HD2 H 9.524 7.843 4.066 1.00 . B B . 1918 ARG HD2 1 1
1 1450 2 2 18 ARG HD3 H 9.702 8.420 5.722 1.00 . B B . 1918 ARG HD3 1 1
1 1451 2 2 18 ARG HE H 12.031 7.046 5.029 1.00 . B B . 1918 ARG HE 1 1
1 1452 2 2 18 ARG HG2 H 10.239 6.090 6.411 1.00 . B B . 1918 ARG HG2 1 1
1 1453 2 2 18 ARG HG3 H 9.870 5.566 4.766 1.00 . B B . 1918 ARG HG3 1 1
1 1454 2 2 18 ARG HH11 H 10.325 9.955 4.131 1.00 . B B . 1918 ARG HH11 1 1
1 1455 2 2 18 ARG HH12 H 11.761 10.802 3.665 1.00 . B B . 1918 ARG HH12 1 1
1 1456 2 2 18 ARG HH21 H 13.921 8.159 4.416 1.00 . B B . 1918 ARG HH21 1 1
1 1457 2 2 18 ARG HH22 H 13.803 9.783 3.826 1.00 . B B . 1918 ARG HH22 1 1
1 1458 2 2 18 ARG N N 7.671 4.000 6.797 1.00 . B B . 1918 ARG N 1 1
1 1459 2 2 18 ARG NE N 11.468 7.815 4.804 1.00 . B B . 1918 ARG NE 1 1
1 1460 2 2 18 ARG NH1 N 11.318 9.978 4.017 1.00 . B B . 1918 ARG NH1 1 1
1 1461 2 2 18 ARG NH2 N 13.366 8.956 4.179 1.00 . B B . 1918 ARG NH2 1 1
1 1462 2 2 18 ARG O O 6.840 6.742 8.832 1.00 . B B . 1918 ARG O 1 1
1 1463 2 2 19 TYR C C 4.203 5.648 9.525 1.00 . B B . 1919 TYR C 1 1
1 1464 2 2 19 TYR CA C 4.265 6.064 8.060 1.00 . B B . 1919 TYR CA 1 1
1 1465 2 2 19 TYR CB C 3.050 5.517 7.309 1.00 . B B . 1919 TYR CB 1 1
1 1466 2 2 19 TYR CD1 C 1.353 7.323 7.793 1.00 . B B . 1919 TYR CD1 1 1
1 1467 2 2 19 TYR CD2 C 0.852 5.096 8.478 1.00 . B B . 1919 TYR CD2 1 1
1 1468 2 2 19 TYR CE1 C 0.145 7.757 8.305 1.00 . B B . 1919 TYR CE1 1 1
1 1469 2 2 19 TYR CE2 C -0.358 5.522 8.992 1.00 . B B . 1919 TYR CE2 1 1
1 1470 2 2 19 TYR CG C 1.727 5.988 7.871 1.00 . B B . 1919 TYR CG 1 1
1 1471 2 2 19 TYR CZ C -0.706 6.853 8.903 1.00 . B B . 1919 TYR CZ 1 1
1 1472 2 2 19 TYR H H 5.444 4.974 6.680 1.00 . B B . 1919 TYR H 1 1
1 1473 2 2 19 TYR HA H 4.258 7.142 8.003 1.00 . B B . 1919 TYR HA 1 1
1 1474 2 2 19 TYR HB2 H 3.102 5.831 6.277 1.00 . B B . 1919 TYR HB2 1 1
1 1475 2 2 19 TYR HB3 H 3.065 4.438 7.352 1.00 . B B . 1919 TYR HB3 1 1
1 1476 2 2 19 TYR HD1 H 2.022 8.029 7.323 1.00 . B B . 1919 TYR HD1 1 1
1 1477 2 2 19 TYR HD2 H 1.128 4.054 8.546 1.00 . B B . 1919 TYR HD2 1 1
1 1478 2 2 19 TYR HE1 H -0.127 8.800 8.235 1.00 . B B . 1919 TYR HE1 1 1
1 1479 2 2 19 TYR HE2 H -1.025 4.813 9.461 1.00 . B B . 1919 TYR HE2 1 1
1 1480 2 2 19 TYR HH H -1.768 7.686 10.273 1.00 . B B . 1919 TYR HH 1 1
1 1481 2 2 19 TYR N N 5.497 5.590 7.440 1.00 . B B . 1919 TYR N 1 1
1 1482 2 2 19 TYR O O 3.720 6.397 10.374 1.00 . B B . 1919 TYR O 1 1
1 1483 2 2 19 TYR OH O -1.910 7.281 9.414 1.00 . B B . 1919 TYR OH 1 1
1 1484 2 2 20 LEU C C 5.762 4.629 12.020 1.00 . B B . 1920 LEU C 1 1
1 1485 2 2 20 LEU CA C 4.699 3.931 11.178 1.00 . B B . 1920 LEU CA 1 1
1 1486 2 2 20 LEU CB C 4.944 2.420 11.172 1.00 . B B . 1920 LEU CB 1 1
1 1487 2 2 20 LEU CD1 C 3.874 0.295 10.380 1.00 . B B . 1920 LEU CD1 1 1
1 1488 2 2 20 LEU CD2 C 3.312 1.211 12.639 1.00 . B B . 1920 LEU CD2 1 1
1 1489 2 2 20 LEU CG C 3.681 1.559 11.204 1.00 . B B . 1920 LEU CG 1 1
1 1490 2 2 20 LEU H H 5.068 3.898 9.094 1.00 . B B . 1920 LEU H 1 1
1 1491 2 2 20 LEU HA H 3.729 4.127 11.609 1.00 . B B . 1920 LEU HA 1 1
1 1492 2 2 20 LEU HB2 H 5.502 2.172 10.280 1.00 . B B . 1920 LEU HB2 1 1
1 1493 2 2 20 LEU HB3 H 5.545 2.169 12.033 1.00 . B B . 1920 LEU HB3 1 1
1 1494 2 2 20 LEU HD11 H 3.330 -0.519 10.836 1.00 . B B . 1920 LEU HD11 1 1
1 1495 2 2 20 LEU HD12 H 3.504 0.458 9.379 1.00 . B B . 1920 LEU HD12 1 1
1 1496 2 2 20 LEU HD13 H 4.924 0.048 10.340 1.00 . B B . 1920 LEU HD13 1 1
1 1497 2 2 20 LEU HD21 H 3.699 0.232 12.883 1.00 . B B . 1920 LEU HD21 1 1
1 1498 2 2 20 LEU HD22 H 3.738 1.943 13.308 1.00 . B B . 1920 LEU HD22 1 1
1 1499 2 2 20 LEU HD23 H 2.237 1.209 12.744 1.00 . B B . 1920 LEU HD23 1 1
1 1500 2 2 20 LEU HG H 2.862 2.116 10.773 1.00 . B B . 1920 LEU HG 1 1
1 1501 2 2 20 LEU N N 4.696 4.448 9.815 1.00 . B B . 1920 LEU N 1 1
1 1502 2 2 20 LEU O O 5.501 5.042 13.149 1.00 . B B . 1920 LEU O 1 1
1 1503 2 2 21 LEU C C 7.732 6.861 12.473 1.00 . B B . 1921 LEU C 1 1
1 1504 2 2 21 LEU CA C 8.064 5.405 12.162 1.00 . B B . 1921 LEU CA 1 1
1 1505 2 2 21 LEU CB C 9.342 5.327 11.323 1.00 . B B . 1921 LEU CB 1 1
1 1506 2 2 21 LEU CD1 C 11.360 3.857 11.594 1.00 . B B . 1921 LEU CD1 1 1
1 1507 2 2 21 LEU CD2 C 11.529 6.306 12.073 1.00 . B B . 1921 LEU CD2 1 1
1 1508 2 2 21 LEU CG C 10.627 5.081 12.121 1.00 . B B . 1921 LEU CG 1 1
1 1509 2 2 21 LEU H H 7.108 4.406 10.559 1.00 . B B . 1921 LEU H 1 1
1 1510 2 2 21 LEU HA H 8.222 4.878 13.091 1.00 . B B . 1921 LEU HA 1 1
1 1511 2 2 21 LEU HB2 H 9.227 4.527 10.606 1.00 . B B . 1921 LEU HB2 1 1
1 1512 2 2 21 LEU HB3 H 9.451 6.257 10.784 1.00 . B B . 1921 LEU HB3 1 1
1 1513 2 2 21 LEU HD11 H 11.910 4.123 10.703 1.00 . B B . 1921 LEU HD11 1 1
1 1514 2 2 21 LEU HD12 H 12.047 3.497 12.346 1.00 . B B . 1921 LEU HD12 1 1
1 1515 2 2 21 LEU HD13 H 10.645 3.083 11.359 1.00 . B B . 1921 LEU HD13 1 1
1 1516 2 2 21 LEU HD21 H 11.317 6.943 12.919 1.00 . B B . 1921 LEU HD21 1 1
1 1517 2 2 21 LEU HD22 H 12.562 5.993 12.109 1.00 . B B . 1921 LEU HD22 1 1
1 1518 2 2 21 LEU HD23 H 11.349 6.851 11.158 1.00 . B B . 1921 LEU HD23 1 1
1 1519 2 2 21 LEU HG H 10.369 4.895 13.154 1.00 . B B . 1921 LEU HG 1 1
1 1520 2 2 21 LEU N N 6.961 4.756 11.462 1.00 . B B . 1921 LEU N 1 1
1 1521 2 2 21 LEU O O 8.228 7.426 13.448 1.00 . B B . 1921 LEU O 1 1
1 1522 2 2 22 LYS C C 5.324 8.960 12.804 1.00 . B B . 1922 LYS C 1 1
1 1523 2 2 22 LYS CA C 6.492 8.854 11.827 1.00 . B B . 1922 LYS CA 1 1
1 1524 2 2 22 LYS CB C 6.112 9.482 10.483 1.00 . B B . 1922 LYS CB 1 1
1 1525 2 2 22 LYS CD C 6.383 11.437 8.928 1.00 . B B . 1922 LYS CD 1 1
1 1526 2 2 22 LYS CE C 7.464 12.127 8.111 1.00 . B B . 1922 LYS CE 1 1
1 1527 2 2 22 LYS CG C 6.973 10.675 10.104 1.00 . B B . 1922 LYS CG 1 1
1 1528 2 2 22 LYS H H 6.527 6.961 10.880 1.00 . B B . 1922 LYS H 1 1
1 1529 2 2 22 LYS HA H 7.337 9.387 12.236 1.00 . B B . 1922 LYS HA 1 1
1 1530 2 2 22 LYS HB2 H 6.211 8.734 9.710 1.00 . B B . 1922 LYS HB2 1 1
1 1531 2 2 22 LYS HB3 H 5.083 9.808 10.526 1.00 . B B . 1922 LYS HB3 1 1
1 1532 2 2 22 LYS HD2 H 5.853 10.744 8.292 1.00 . B B . 1922 LYS HD2 1 1
1 1533 2 2 22 LYS HD3 H 5.697 12.182 9.303 1.00 . B B . 1922 LYS HD3 1 1
1 1534 2 2 22 LYS HE2 H 8.413 11.658 8.324 1.00 . B B . 1922 LYS HE2 1 1
1 1535 2 2 22 LYS HE3 H 7.233 12.011 7.063 1.00 . B B . 1922 LYS HE3 1 1
1 1536 2 2 22 LYS HG2 H 7.044 11.340 10.952 1.00 . B B . 1922 LYS HG2 1 1
1 1537 2 2 22 LYS HG3 H 7.959 10.324 9.836 1.00 . B B . 1922 LYS HG3 1 1
1 1538 2 2 22 LYS HZ1 H 6.659 13.919 8.822 1.00 . B B . 1922 LYS HZ1 1 1
1 1539 2 2 22 LYS HZ2 H 8.313 13.742 9.129 1.00 . B B . 1922 LYS HZ2 1 1
1 1540 2 2 22 LYS HZ3 H 7.776 14.120 7.569 1.00 . B B . 1922 LYS HZ3 1 1
1 1541 2 2 22 LYS N N 6.889 7.463 11.640 1.00 . B B . 1922 LYS N 1 1
1 1542 2 2 22 LYS NZ N 7.560 13.578 8.430 1.00 . B B . 1922 LYS NZ 1 1
1 1543 2 2 22 LYS O O 5.350 9.769 13.732 1.00 . B B . 1922 LYS O 1 1
1 1544 2 2 23 GLN C C 3.450 7.570 14.822 1.00 . B B . 1923 GLN C 1 1
1 1545 2 2 23 GLN CA C 3.123 8.143 13.448 1.00 . B B . 1923 GLN CA 1 1
1 1546 2 2 23 GLN CB C 1.993 7.338 12.803 1.00 . B B . 1923 GLN CB 1 1
1 1547 2 2 23 GLN CD C -0.336 6.924 13.694 1.00 . B B . 1923 GLN CD 1 1
1 1548 2 2 23 GLN CG C 0.612 7.921 13.057 1.00 . B B . 1923 GLN CG 1 1
1 1549 2 2 23 GLN H H 4.339 7.518 11.831 1.00 . B B . 1923 GLN H 1 1
1 1550 2 2 23 GLN HA H 2.804 9.164 13.566 1.00 . B B . 1923 GLN HA 1 1
1 1551 2 2 23 GLN HB2 H 2.155 7.306 11.733 1.00 . B B . 1923 GLN HB2 1 1
1 1552 2 2 23 GLN HB3 H 2.014 6.329 13.198 1.00 . B B . 1923 GLN HB3 1 1
1 1553 2 2 23 GLN HE21 H -0.911 6.286 11.901 1.00 . B B . 1923 GLN HE21 1 1
1 1554 2 2 23 GLN HE22 H -1.661 5.509 13.249 1.00 . B B . 1923 GLN HE22 1 1
1 1555 2 2 23 GLN HG2 H 0.709 8.772 13.715 1.00 . B B . 1923 GLN HG2 1 1
1 1556 2 2 23 GLN HG3 H 0.193 8.243 12.115 1.00 . B B . 1923 GLN HG3 1 1
1 1557 2 2 23 GLN N N 4.301 8.139 12.588 1.00 . B B . 1923 GLN N 1 1
1 1558 2 2 23 GLN NE2 N -1.040 6.163 12.864 1.00 . B B . 1923 GLN NE2 1 1
1 1559 2 2 23 GLN O O 3.106 8.156 15.849 1.00 . B B . 1923 GLN O 1 1
1 1560 2 2 23 GLN OE1 O -0.434 6.837 14.918 1.00 . B B . 1923 GLN OE1 1 1
1 1561 2 2 24 LYS C C 5.613 6.524 16.777 1.00 . B B . 1924 LYS C 1 1
1 1562 2 2 24 LYS CA C 4.491 5.764 16.076 1.00 . B B . 1924 LYS CA 1 1
1 1563 2 2 24 LYS CB C 4.925 4.322 15.804 1.00 . B B . 1924 LYS CB 1 1
1 1564 2 2 24 LYS CD C 6.392 2.640 16.963 1.00 . B B . 1924 LYS CD 1 1
1 1565 2 2 24 LYS CE C 6.941 2.286 18.335 1.00 . B B . 1924 LYS CE 1 1
1 1566 2 2 24 LYS CG C 5.145 3.504 17.067 1.00 . B B . 1924 LYS CG 1 1
1 1567 2 2 24 LYS H H 4.357 6.009 13.978 1.00 . B B . 1924 LYS H 1 1
1 1568 2 2 24 LYS HA H 3.624 5.753 16.720 1.00 . B B . 1924 LYS HA 1 1
1 1569 2 2 24 LYS HB2 H 4.165 3.835 15.213 1.00 . B B . 1924 LYS HB2 1 1
1 1570 2 2 24 LYS HB3 H 5.849 4.337 15.244 1.00 . B B . 1924 LYS HB3 1 1
1 1571 2 2 24 LYS HD2 H 6.144 1.729 16.439 1.00 . B B . 1924 LYS HD2 1 1
1 1572 2 2 24 LYS HD3 H 7.147 3.181 16.411 1.00 . B B . 1924 LYS HD3 1 1
1 1573 2 2 24 LYS HE2 H 6.533 2.973 19.061 1.00 . B B . 1924 LYS HE2 1 1
1 1574 2 2 24 LYS HE3 H 6.636 1.279 18.582 1.00 . B B . 1924 LYS HE3 1 1
1 1575 2 2 24 LYS HG2 H 5.254 4.176 17.905 1.00 . B B . 1924 LYS HG2 1 1
1 1576 2 2 24 LYS HG3 H 4.288 2.866 17.224 1.00 . B B . 1924 LYS HG3 1 1
1 1577 2 2 24 LYS HZ1 H 8.757 2.390 19.363 1.00 . B B . 1924 LYS HZ1 1 1
1 1578 2 2 24 LYS HZ2 H 8.843 1.537 17.904 1.00 . B B . 1924 LYS HZ2 1 1
1 1579 2 2 24 LYS HZ3 H 8.753 3.227 17.893 1.00 . B B . 1924 LYS HZ3 1 1
1 1580 2 2 24 LYS N N 4.114 6.423 14.831 1.00 . B B . 1924 LYS N 1 1
1 1581 2 2 24 LYS NZ N 8.427 2.365 18.377 1.00 . B B . 1924 LYS NZ 1 1
1 1582 2 2 24 LYS O O 6.758 6.072 16.808 1.00 . B B . 1924 LYS O 1 1
1 1583 2 2 25 VAL C C 6.717 7.828 19.327 1.00 . B B . 1925 VAL C 1 1
1 1584 2 2 25 VAL CA C 6.256 8.502 18.039 1.00 . B B . 1925 VAL CA 1 1
1 1585 2 2 25 VAL CB C 5.685 9.891 18.377 1.00 . B B . 1925 VAL CB 1 1
1 1586 2 2 25 VAL CG1 C 5.595 10.752 17.126 1.00 . B B . 1925 VAL CG1 1 1
1 1587 2 2 25 VAL CG2 C 4.323 9.762 19.043 1.00 . B B . 1925 VAL CG2 1 1
1 1588 2 2 25 VAL H H 4.348 7.988 17.280 1.00 . B B . 1925 VAL H 1 1
1 1589 2 2 25 VAL HA H 7.108 8.634 17.388 1.00 . B B . 1925 VAL HA 1 1
1 1590 2 2 25 VAL HB H 6.356 10.375 19.072 1.00 . B B . 1925 VAL HB 1 1
1 1591 2 2 25 VAL HG11 H 5.467 10.118 16.262 1.00 . B B . 1925 VAL HG11 1 1
1 1592 2 2 25 VAL HG12 H 4.752 11.421 17.210 1.00 . B B . 1925 VAL HG12 1 1
1 1593 2 2 25 VAL HG13 H 6.503 11.328 17.020 1.00 . B B . 1925 VAL HG13 1 1
1 1594 2 2 25 VAL HG21 H 4.155 10.612 19.687 1.00 . B B . 1925 VAL HG21 1 1
1 1595 2 2 25 VAL HG22 H 3.554 9.726 18.285 1.00 . B B . 1925 VAL HG22 1 1
1 1596 2 2 25 VAL HG23 H 4.293 8.855 19.628 1.00 . B B . 1925 VAL HG23 1 1
1 1597 2 2 25 VAL N N 5.277 7.680 17.338 1.00 . B B . 1925 VAL N 1 1
1 1598 2 2 25 VAL O O 7.843 8.037 19.779 1.00 . B B . 1925 VAL O 1 1
1 1599 2 2 26 LYS C C 6.256 7.279 22.324 1.00 . B B . 1926 LYS C 1 1
1 1600 2 2 26 LYS CA C 6.154 6.309 21.151 1.00 . B B . 1926 LYS CA 1 1
1 1601 2 2 26 LYS CB C 7.463 5.527 21.004 1.00 . B B . 1926 LYS CB 1 1
1 1602 2 2 26 LYS CD C 9.117 4.080 22.222 1.00 . B B . 1926 LYS CD 1 1
1 1603 2 2 26 LYS CE C 9.946 5.265 22.693 1.00 . B B . 1926 LYS CE 1 1
1 1604 2 2 26 LYS CG C 7.651 4.453 22.062 1.00 . B B . 1926 LYS CG 1 1
1 1605 2 2 26 LYS H H 4.959 6.891 19.503 1.00 . B B . 1926 LYS H 1 1
1 1606 2 2 26 LYS HA H 5.351 5.613 21.345 1.00 . B B . 1926 LYS HA 1 1
1 1607 2 2 26 LYS HB2 H 7.479 5.053 20.034 1.00 . B B . 1926 LYS HB2 1 1
1 1608 2 2 26 LYS HB3 H 8.290 6.218 21.071 1.00 . B B . 1926 LYS HB3 1 1
1 1609 2 2 26 LYS HD2 H 9.199 3.285 22.949 1.00 . B B . 1926 LYS HD2 1 1
1 1610 2 2 26 LYS HD3 H 9.498 3.741 21.270 1.00 . B B . 1926 LYS HD3 1 1
1 1611 2 2 26 LYS HE2 H 9.280 6.036 23.050 1.00 . B B . 1926 LYS HE2 1 1
1 1612 2 2 26 LYS HE3 H 10.586 4.941 23.501 1.00 . B B . 1926 LYS HE3 1 1
1 1613 2 2 26 LYS HG2 H 7.279 4.821 23.006 1.00 . B B . 1926 LYS HG2 1 1
1 1614 2 2 26 LYS HG3 H 7.095 3.574 21.772 1.00 . B B . 1926 LYS HG3 1 1
1 1615 2 2 26 LYS HZ1 H 11.149 6.760 21.868 1.00 . B B . 1926 LYS HZ1 1 1
1 1616 2 2 26 LYS HZ2 H 11.599 5.193 21.417 1.00 . B B . 1926 LYS HZ2 1 1
1 1617 2 2 26 LYS HZ3 H 10.231 5.913 20.728 1.00 . B B . 1926 LYS HZ3 1 1
1 1618 2 2 26 LYS N N 5.840 7.017 19.913 1.00 . B B . 1926 LYS N 1 1
1 1619 2 2 26 LYS NZ N 10.790 5.822 21.600 1.00 . B B . 1926 LYS NZ 1 1
1 1620 2 2 26 LYS O O 5.435 7.246 23.241 1.00 . B B . 1926 LYS O 1 1
1 1621 2 2 27 LYS C C 7.408 10.541 22.798 1.00 . B B . 1927 LYS C 1 1
1 1622 2 2 27 LYS CA C 7.474 9.120 23.349 1.00 . B B . 1927 LYS CA 1 1
1 1623 2 2 27 LYS CB C 8.824 8.884 24.031 1.00 . B B . 1927 LYS CB 1 1
1 1624 2 2 27 LYS CD C 9.686 7.973 26.209 1.00 . B B . 1927 LYS CD 1 1
1 1625 2 2 27 LYS CE C 9.059 7.388 27.464 1.00 . B B . 1927 LYS CE 1 1
1 1626 2 2 27 LYS CG C 8.765 8.985 25.546 1.00 . B B . 1927 LYS CG 1 1
1 1627 2 2 27 LYS H H 7.888 8.118 21.531 1.00 . B B . 1927 LYS H 1 1
1 1628 2 2 27 LYS HA H 6.687 8.992 24.076 1.00 . B B . 1927 LYS HA 1 1
1 1629 2 2 27 LYS HB2 H 9.177 7.897 23.771 1.00 . B B . 1927 LYS HB2 1 1
1 1630 2 2 27 LYS HB3 H 9.531 9.616 23.670 1.00 . B B . 1927 LYS HB3 1 1
1 1631 2 2 27 LYS HD2 H 9.885 7.172 25.512 1.00 . B B . 1927 LYS HD2 1 1
1 1632 2 2 27 LYS HD3 H 10.612 8.462 26.473 1.00 . B B . 1927 LYS HD3 1 1
1 1633 2 2 27 LYS HE2 H 8.215 6.779 27.180 1.00 . B B . 1927 LYS HE2 1 1
1 1634 2 2 27 LYS HE3 H 9.794 6.774 27.965 1.00 . B B . 1927 LYS HE3 1 1
1 1635 2 2 27 LYS HG2 H 9.066 9.979 25.843 1.00 . B B . 1927 LYS HG2 1 1
1 1636 2 2 27 LYS HG3 H 7.751 8.802 25.870 1.00 . B B . 1927 LYS HG3 1 1
1 1637 2 2 27 LYS HZ1 H 9.209 9.287 28.323 1.00 . B B . 1927 LYS HZ1 1 1
1 1638 2 2 27 LYS HZ2 H 7.620 8.727 28.171 1.00 . B B . 1927 LYS HZ2 1 1
1 1639 2 2 27 LYS HZ3 H 8.625 8.101 29.379 1.00 . B B . 1927 LYS HZ3 1 1
1 1640 2 2 27 LYS N N 7.266 8.141 22.288 1.00 . B B . 1927 LYS N 1 1
1 1641 2 2 27 LYS NZ N 8.596 8.450 28.400 1.00 . B B . 1927 LYS NZ 1 1
1 1642 3 3 1 CA CA CA -11.825 6.273 -2.464 1.00 . C A . 2001 CA CA 1 1
1 1643 4 3 1 CA CA CA -10.848 -5.761 -6.285 1.00 . D A . 2002 CA CA 1 1
2 1644 1 1 1 MET C C 3.411 -11.488 8.633 1.00 . A A . 76 MET C 1 1
2 1645 1 1 1 MET CA C 4.307 -11.125 7.453 1.00 . A A . 76 MET CA 1 1
2 1646 1 1 1 MET CB C 5.587 -10.451 7.950 1.00 . A A . 76 MET CB 1 1
2 1647 1 1 1 MET CE C 8.612 -9.104 8.404 1.00 . A A . 76 MET CE 1 1
2 1648 1 1 1 MET CG C 6.795 -10.710 7.063 1.00 . A A . 76 MET CG 1 1
2 1649 1 1 1 MET HA H 4.564 -12.027 6.916 1.00 . A A . 76 MET HA 1 1
2 1650 1 1 1 MET HB2 H 5.424 -9.385 7.996 1.00 . A A . 76 MET HB2 1 1
2 1651 1 1 1 MET HB3 H 5.811 -10.816 8.941 1.00 . A A . 76 MET HB3 1 1
2 1652 1 1 1 MET HE1 H 9.436 -8.726 7.815 1.00 . A A . 76 MET HE1 1 1
2 1653 1 1 1 MET HE2 H 7.722 -8.533 8.184 1.00 . A A . 76 MET HE2 1 1
2 1654 1 1 1 MET HE3 H 8.848 -9.014 9.454 1.00 . A A . 76 MET HE3 1 1
2 1655 1 1 1 MET HG2 H 6.643 -11.639 6.533 1.00 . A A . 76 MET HG2 1 1
2 1656 1 1 1 MET HG3 H 6.882 -9.902 6.353 1.00 . A A . 76 MET HG3 1 1
2 1657 1 1 1 MET N N 3.616 -10.199 6.519 1.00 . A A . 76 MET N 1 1
2 1658 1 1 1 MET O O 3.365 -12.643 9.058 1.00 . A A . 76 MET O 1 1
2 1659 1 1 1 MET SD S 8.330 -10.826 8.000 1.00 . A A . 76 MET SD 1 1
2 1660 1 1 2 LYS C C 0.374 -10.932 9.815 1.00 . A A . 77 LYS C 1 1
2 1661 1 1 2 LYS CA C 1.806 -10.709 10.289 1.00 . A A . 77 LYS CA 1 1
2 1662 1 1 2 LYS CB C 1.863 -9.514 11.244 1.00 . A A . 77 LYS CB 1 1
2 1663 1 1 2 LYS CD C 2.002 -10.602 13.505 1.00 . A A . 77 LYS CD 1 1
2 1664 1 1 2 LYS CE C 2.939 -11.600 14.166 1.00 . A A . 77 LYS CE 1 1
2 1665 1 1 2 LYS CG C 2.728 -9.757 12.470 1.00 . A A . 77 LYS CG 1 1
2 1666 1 1 2 LYS H H 2.781 -9.596 8.775 1.00 . A A . 77 LYS H 1 1
2 1667 1 1 2 LYS HA H 2.141 -11.593 10.813 1.00 . A A . 77 LYS HA 1 1
2 1668 1 1 2 LYS HB2 H 2.262 -8.662 10.712 1.00 . A A . 77 LYS HB2 1 1
2 1669 1 1 2 LYS HB3 H 0.861 -9.284 11.575 1.00 . A A . 77 LYS HB3 1 1
2 1670 1 1 2 LYS HD2 H 1.593 -9.952 14.263 1.00 . A A . 77 LYS HD2 1 1
2 1671 1 1 2 LYS HD3 H 1.202 -11.140 13.018 1.00 . A A . 77 LYS HD3 1 1
2 1672 1 1 2 LYS HE2 H 2.806 -12.564 13.699 1.00 . A A . 77 LYS HE2 1 1
2 1673 1 1 2 LYS HE3 H 3.957 -11.268 14.024 1.00 . A A . 77 LYS HE3 1 1
2 1674 1 1 2 LYS HG2 H 3.629 -10.270 12.168 1.00 . A A . 77 LYS HG2 1 1
2 1675 1 1 2 LYS HG3 H 2.984 -8.804 12.911 1.00 . A A . 77 LYS HG3 1 1
2 1676 1 1 2 LYS HZ1 H 2.032 -12.530 15.803 1.00 . A A . 77 LYS HZ1 1 1
2 1677 1 1 2 LYS HZ2 H 3.563 -11.892 16.138 1.00 . A A . 77 LYS HZ2 1 1
2 1678 1 1 2 LYS HZ3 H 2.231 -10.860 15.987 1.00 . A A . 77 LYS HZ3 1 1
2 1679 1 1 2 LYS N N 2.702 -10.495 9.158 1.00 . A A . 77 LYS N 1 1
2 1680 1 1 2 LYS NZ N 2.673 -11.730 15.626 1.00 . A A . 77 LYS NZ 1 1
2 1681 1 1 2 LYS O O -0.023 -10.446 8.757 1.00 . A A . 77 LYS O 1 1
2 1682 1 1 3 GLU C C -2.740 -11.135 11.129 1.00 . A A . 78 GLU C 1 1
2 1683 1 1 3 GLU CA C -1.787 -11.958 10.268 1.00 . A A . 78 GLU CA 1 1
2 1684 1 1 3 GLU CB C -2.078 -13.450 10.445 1.00 . A A . 78 GLU CB 1 1
2 1685 1 1 3 GLU CD C -1.197 -15.601 9.459 1.00 . A A . 78 GLU CD 1 1
2 1686 1 1 3 GLU CG C -1.860 -14.266 9.183 1.00 . A A . 78 GLU CG 1 1
2 1687 1 1 3 GLU H H -0.025 -12.030 11.438 1.00 . A A . 78 GLU H 1 1
2 1688 1 1 3 GLU HA H -1.937 -11.692 9.233 1.00 . A A . 78 GLU HA 1 1
2 1689 1 1 3 GLU HB2 H -1.432 -13.841 11.218 1.00 . A A . 78 GLU HB2 1 1
2 1690 1 1 3 GLU HB3 H -3.107 -13.570 10.754 1.00 . A A . 78 GLU HB3 1 1
2 1691 1 1 3 GLU HG2 H -2.818 -14.447 8.717 1.00 . A A . 78 GLU HG2 1 1
2 1692 1 1 3 GLU HG3 H -1.234 -13.702 8.508 1.00 . A A . 78 GLU HG3 1 1
2 1693 1 1 3 GLU N N -0.398 -11.671 10.607 1.00 . A A . 78 GLU N 1 1
2 1694 1 1 3 GLU O O -3.561 -10.378 10.613 1.00 . A A . 78 GLU O 1 1
2 1695 1 1 3 GLU OE1 O -0.084 -15.606 10.024 1.00 . A A . 78 GLU OE1 1 1
2 1696 1 1 3 GLU OE2 O -1.792 -16.643 9.110 1.00 . A A . 78 GLU OE2 1 1
2 1697 1 1 4 GLN C C -3.078 -9.092 13.447 1.00 . A A . 79 GLN C 1 1
2 1698 1 1 4 GLN CA C -3.478 -10.562 13.376 1.00 . A A . 79 GLN CA 1 1
2 1699 1 1 4 GLN CB C -3.400 -11.190 14.769 1.00 . A A . 79 GLN CB 1 1
2 1700 1 1 4 GLN CD C -3.643 -13.272 16.179 1.00 . A A . 79 GLN CD 1 1
2 1701 1 1 4 GLN CG C -3.753 -12.669 14.792 1.00 . A A . 79 GLN CG 1 1
2 1702 1 1 4 GLN H H -1.953 -11.910 12.796 1.00 . A A . 79 GLN H 1 1
2 1703 1 1 4 GLN HA H -4.494 -10.630 13.018 1.00 . A A . 79 GLN HA 1 1
2 1704 1 1 4 GLN HB2 H -2.395 -11.075 15.147 1.00 . A A . 79 GLN HB2 1 1
2 1705 1 1 4 GLN HB3 H -4.083 -10.669 15.425 1.00 . A A . 79 GLN HB3 1 1
2 1706 1 1 4 GLN HE21 H -1.895 -14.094 15.711 1.00 . A A . 79 GLN HE21 1 1
2 1707 1 1 4 GLN HE22 H -2.460 -14.395 17.315 1.00 . A A . 79 GLN HE22 1 1
2 1708 1 1 4 GLN HG2 H -4.766 -12.790 14.443 1.00 . A A . 79 GLN HG2 1 1
2 1709 1 1 4 GLN HG3 H -3.080 -13.196 14.131 1.00 . A A . 79 GLN HG3 1 1
2 1710 1 1 4 GLN N N -2.626 -11.291 12.444 1.00 . A A . 79 GLN N 1 1
2 1711 1 1 4 GLN NE2 N -2.557 -13.993 16.427 1.00 . A A . 79 GLN NE2 1 1
2 1712 1 1 4 GLN O O -3.933 -8.209 13.514 1.00 . A A . 79 GLN O 1 1
2 1713 1 1 4 GLN OE1 O -4.525 -13.091 17.018 1.00 . A A . 79 GLN OE1 1 1
2 1714 1 1 5 ASP C C -1.674 -6.674 12.263 1.00 . A A . 80 ASP C 1 1
2 1715 1 1 5 ASP CA C -1.262 -7.473 13.496 1.00 . A A . 80 ASP CA 1 1
2 1716 1 1 5 ASP CB C 0.263 -7.484 13.629 1.00 . A A . 80 ASP CB 1 1
2 1717 1 1 5 ASP CG C 0.721 -7.178 15.040 1.00 . A A . 80 ASP CG 1 1
2 1718 1 1 5 ASP H H -1.142 -9.583 13.377 1.00 . A A . 80 ASP H 1 1
2 1719 1 1 5 ASP HA H -1.685 -7.003 14.369 1.00 . A A . 80 ASP HA 1 1
2 1720 1 1 5 ASP HB2 H 0.634 -8.460 13.354 1.00 . A A . 80 ASP HB2 1 1
2 1721 1 1 5 ASP HB3 H 0.683 -6.742 12.964 1.00 . A A . 80 ASP HB3 1 1
2 1722 1 1 5 ASP N N -1.774 -8.837 13.432 1.00 . A A . 80 ASP N 1 1
2 1723 1 1 5 ASP O O -1.785 -5.451 12.314 1.00 . A A . 80 ASP O 1 1
2 1724 1 1 5 ASP OD1 O 0.510 -8.029 15.931 1.00 . A A . 80 ASP OD1 1 1
2 1725 1 1 5 ASP OD2 O 1.291 -6.088 15.257 1.00 . A A . 80 ASP OD2 1 1
2 1726 1 1 6 SER C C -3.751 -6.232 9.981 1.00 . A A . 81 SER C 1 1
2 1727 1 1 6 SER CA C -2.306 -6.728 9.912 1.00 . A A . 81 SER CA 1 1
2 1728 1 1 6 SER CB C -2.142 -7.695 8.737 1.00 . A A . 81 SER CB 1 1
2 1729 1 1 6 SER H H -1.801 -8.349 11.176 1.00 . A A . 81 SER H 1 1
2 1730 1 1 6 SER HA H -1.657 -5.879 9.757 1.00 . A A . 81 SER HA 1 1
2 1731 1 1 6 SER HB2 H -3.002 -7.621 8.088 1.00 . A A . 81 SER HB2 1 1
2 1732 1 1 6 SER HB3 H -1.251 -7.439 8.183 1.00 . A A . 81 SER HB3 1 1
2 1733 1 1 6 SER HG H -2.904 -9.398 9.338 1.00 . A A . 81 SER HG 1 1
2 1734 1 1 6 SER N N -1.904 -7.375 11.156 1.00 . A A . 81 SER N 1 1
2 1735 1 1 6 SER O O -4.229 -5.563 9.064 1.00 . A A . 81 SER O 1 1
2 1736 1 1 6 SER OG O -2.028 -9.034 9.188 1.00 . A A . 81 SER OG 1 1
2 1737 1 1 7 GLU C C -5.929 -4.786 11.910 1.00 . A A . 82 GLU C 1 1
2 1738 1 1 7 GLU CA C -5.836 -6.152 11.235 1.00 . A A . 82 GLU CA 1 1
2 1739 1 1 7 GLU CB C -6.598 -7.194 12.056 1.00 . A A . 82 GLU CB 1 1
2 1740 1 1 7 GLU CD C -8.703 -8.574 12.275 1.00 . A A . 82 GLU CD 1 1
2 1741 1 1 7 GLU CG C -7.836 -7.733 11.358 1.00 . A A . 82 GLU CG 1 1
2 1742 1 1 7 GLU H H -4.023 -7.103 11.763 1.00 . A A . 82 GLU H 1 1
2 1743 1 1 7 GLU HA H -6.283 -6.085 10.254 1.00 . A A . 82 GLU HA 1 1
2 1744 1 1 7 GLU HB2 H -5.938 -8.025 12.263 1.00 . A A . 82 GLU HB2 1 1
2 1745 1 1 7 GLU HB3 H -6.904 -6.749 12.992 1.00 . A A . 82 GLU HB3 1 1
2 1746 1 1 7 GLU HG2 H -8.421 -6.901 10.997 1.00 . A A . 82 GLU HG2 1 1
2 1747 1 1 7 GLU HG3 H -7.525 -8.343 10.522 1.00 . A A . 82 GLU HG3 1 1
2 1748 1 1 7 GLU N N -4.448 -6.565 11.065 1.00 . A A . 82 GLU N 1 1
2 1749 1 1 7 GLU O O -6.836 -4.004 11.625 1.00 . A A . 82 GLU O 1 1
2 1750 1 1 7 GLU OE1 O -8.783 -8.248 13.478 1.00 . A A . 82 GLU OE1 1 1
2 1751 1 1 7 GLU OE2 O -9.301 -9.557 11.790 1.00 . A A . 82 GLU OE2 1 1
2 1752 1 1 8 GLU C C -4.040 -2.229 12.889 1.00 . A A . 83 GLU C 1 1
2 1753 1 1 8 GLU CA C -4.985 -3.239 13.536 1.00 . A A . 83 GLU CA 1 1
2 1754 1 1 8 GLU CB C -4.585 -3.463 14.995 1.00 . A A . 83 GLU CB 1 1
2 1755 1 1 8 GLU CD C -2.670 -3.891 16.586 1.00 . A A . 83 GLU CD 1 1
2 1756 1 1 8 GLU CG C -3.177 -4.013 15.162 1.00 . A A . 83 GLU CG 1 1
2 1757 1 1 8 GLU H H -4.302 -5.173 13.007 1.00 . A A . 83 GLU H 1 1
2 1758 1 1 8 GLU HA H -5.988 -2.839 13.509 1.00 . A A . 83 GLU HA 1 1
2 1759 1 1 8 GLU HB2 H -4.646 -2.523 15.522 1.00 . A A . 83 GLU HB2 1 1
2 1760 1 1 8 GLU HB3 H -5.276 -4.162 15.442 1.00 . A A . 83 GLU HB3 1 1
2 1761 1 1 8 GLU HG2 H -3.175 -5.056 14.884 1.00 . A A . 83 GLU HG2 1 1
2 1762 1 1 8 GLU HG3 H -2.511 -3.466 14.510 1.00 . A A . 83 GLU HG3 1 1
2 1763 1 1 8 GLU N N -4.995 -4.508 12.815 1.00 . A A . 83 GLU N 1 1
2 1764 1 1 8 GLU O O -4.217 -1.020 13.038 1.00 . A A . 83 GLU O 1 1
2 1765 1 1 8 GLU OE1 O -2.443 -2.750 17.040 1.00 . A A . 83 GLU OE1 1 1
2 1766 1 1 8 GLU OE2 O -2.500 -4.937 17.247 1.00 . A A . 83 GLU OE2 1 1
2 1767 1 1 9 GLU C C -2.538 -1.425 10.141 1.00 . A A . 84 GLU C 1 1
2 1768 1 1 9 GLU CA C -2.060 -1.853 11.527 1.00 . A A . 84 GLU CA 1 1
2 1769 1 1 9 GLU CB C -0.703 -2.556 11.419 1.00 . A A . 84 GLU CB 1 1
2 1770 1 1 9 GLU CD C 1.706 -2.622 12.176 1.00 . A A . 84 GLU CD 1 1
2 1771 1 1 9 GLU CG C 0.418 -1.823 12.137 1.00 . A A . 84 GLU CG 1 1
2 1772 1 1 9 GLU H H -2.932 -3.697 12.101 1.00 . A A . 84 GLU H 1 1
2 1773 1 1 9 GLU HA H -1.946 -0.972 12.140 1.00 . A A . 84 GLU HA 1 1
2 1774 1 1 9 GLU HB2 H -0.788 -3.545 11.847 1.00 . A A . 84 GLU HB2 1 1
2 1775 1 1 9 GLU HB3 H -0.436 -2.645 10.376 1.00 . A A . 84 GLU HB3 1 1
2 1776 1 1 9 GLU HG2 H 0.607 -0.890 11.627 1.00 . A A . 84 GLU HG2 1 1
2 1777 1 1 9 GLU HG3 H 0.107 -1.620 13.152 1.00 . A A . 84 GLU HG3 1 1
2 1778 1 1 9 GLU N N -3.031 -2.725 12.180 1.00 . A A . 84 GLU N 1 1
2 1779 1 1 9 GLU O O -2.480 -0.246 9.793 1.00 . A A . 84 GLU O 1 1
2 1780 1 1 9 GLU OE1 O 1.981 -3.352 11.200 1.00 . A A . 84 GLU OE1 1 1
2 1781 1 1 9 GLU OE2 O 2.440 -2.517 13.181 1.00 . A A . 84 GLU OE2 1 1
2 1782 1 1 10 LEU C C -4.787 -1.318 8.030 1.00 . A A . 85 LEU C 1 1
2 1783 1 1 10 LEU CA C -3.480 -2.105 8.003 1.00 . A A . 85 LEU CA 1 1
2 1784 1 1 10 LEU CB C -3.670 -3.407 7.222 1.00 . A A . 85 LEU CB 1 1
2 1785 1 1 10 LEU CD1 C -2.823 -5.667 6.546 1.00 . A A . 85 LEU CD1 1 1
2 1786 1 1 10 LEU CD2 C -1.228 -3.754 6.763 1.00 . A A . 85 LEU CD2 1 1
2 1787 1 1 10 LEU CG C -2.500 -4.389 7.305 1.00 . A A . 85 LEU CG 1 1
2 1788 1 1 10 LEU H H -3.019 -3.311 9.682 1.00 . A A . 85 LEU H 1 1
2 1789 1 1 10 LEU HA H -2.729 -1.508 7.508 1.00 . A A . 85 LEU HA 1 1
2 1790 1 1 10 LEU HB2 H -4.555 -3.900 7.596 1.00 . A A . 85 LEU HB2 1 1
2 1791 1 1 10 LEU HB3 H -3.828 -3.159 6.184 1.00 . A A . 85 LEU HB3 1 1
2 1792 1 1 10 LEU HD11 H -3.715 -6.116 6.959 1.00 . A A . 85 LEU HD11 1 1
2 1793 1 1 10 LEU HD12 H -2.986 -5.435 5.504 1.00 . A A . 85 LEU HD12 1 1
2 1794 1 1 10 LEU HD13 H -1.998 -6.358 6.635 1.00 . A A . 85 LEU HD13 1 1
2 1795 1 1 10 LEU HD21 H -0.388 -4.054 7.371 1.00 . A A . 85 LEU HD21 1 1
2 1796 1 1 10 LEU HD22 H -1.069 -4.079 5.745 1.00 . A A . 85 LEU HD22 1 1
2 1797 1 1 10 LEU HD23 H -1.324 -2.679 6.787 1.00 . A A . 85 LEU HD23 1 1
2 1798 1 1 10 LEU HG H -2.329 -4.651 8.340 1.00 . A A . 85 LEU HG 1 1
2 1799 1 1 10 LEU N N -3.002 -2.388 9.353 1.00 . A A . 85 LEU N 1 1
2 1800 1 1 10 LEU O O -5.045 -0.496 7.151 1.00 . A A . 85 LEU O 1 1
2 1801 1 1 11 ILE C C -6.699 0.622 9.284 1.00 . A A . 86 ILE C 1 1
2 1802 1 1 11 ILE CA C -6.892 -0.888 9.171 1.00 . A A . 86 ILE CA 1 1
2 1803 1 1 11 ILE CB C -7.681 -1.391 10.398 1.00 . A A . 86 ILE CB 1 1
2 1804 1 1 11 ILE CD1 C -10.003 -1.403 11.439 1.00 . A A . 86 ILE CD1 1 1
2 1805 1 1 11 ILE CG1 C -9.073 -0.758 10.434 1.00 . A A . 86 ILE CG1 1 1
2 1806 1 1 11 ILE CG2 C -6.921 -1.088 11.682 1.00 . A A . 86 ILE CG2 1 1
2 1807 1 1 11 ILE H H -5.356 -2.242 9.711 1.00 . A A . 86 ILE H 1 1
2 1808 1 1 11 ILE HA H -7.474 -1.099 8.285 1.00 . A A . 86 ILE HA 1 1
2 1809 1 1 11 ILE HB H -7.782 -2.463 10.316 1.00 . A A . 86 ILE HB 1 1
2 1810 1 1 11 ILE HD11 H -9.890 -0.919 12.398 1.00 . A A . 86 ILE HD11 1 1
2 1811 1 1 11 ILE HD12 H -11.024 -1.299 11.103 1.00 . A A . 86 ILE HD12 1 1
2 1812 1 1 11 ILE HD13 H -9.761 -2.451 11.533 1.00 . A A . 86 ILE HD13 1 1
2 1813 1 1 11 ILE HG12 H -8.981 0.286 10.692 1.00 . A A . 86 ILE HG12 1 1
2 1814 1 1 11 ILE HG13 H -9.526 -0.844 9.457 1.00 . A A . 86 ILE HG13 1 1
2 1815 1 1 11 ILE HG21 H -5.867 -1.258 11.525 1.00 . A A . 86 ILE HG21 1 1
2 1816 1 1 11 ILE HG22 H -7.083 -0.057 11.960 1.00 . A A . 86 ILE HG22 1 1
2 1817 1 1 11 ILE HG23 H -7.277 -1.733 12.471 1.00 . A A . 86 ILE HG23 1 1
2 1818 1 1 11 ILE N N -5.612 -1.575 9.040 1.00 . A A . 86 ILE N 1 1
2 1819 1 1 11 ILE O O -7.451 1.400 8.698 1.00 . A A . 86 ILE O 1 1
2 1820 1 1 12 GLU C C -4.871 3.073 8.944 1.00 . A A . 87 GLU C 1 1
2 1821 1 1 12 GLU CA C -5.394 2.445 10.233 1.00 . A A . 87 GLU CA 1 1
2 1822 1 1 12 GLU CB C -4.371 2.628 11.355 1.00 . A A . 87 GLU CB 1 1
2 1823 1 1 12 GLU CD C -3.615 4.067 13.288 1.00 . A A . 87 GLU CD 1 1
2 1824 1 1 12 GLU CG C -4.421 4.001 12.006 1.00 . A A . 87 GLU CG 1 1
2 1825 1 1 12 GLU H H -5.121 0.361 10.484 1.00 . A A . 87 GLU H 1 1
2 1826 1 1 12 GLU HA H -6.312 2.938 10.512 1.00 . A A . 87 GLU HA 1 1
2 1827 1 1 12 GLU HB2 H -4.553 1.885 12.117 1.00 . A A . 87 GLU HB2 1 1
2 1828 1 1 12 GLU HB3 H -3.380 2.480 10.951 1.00 . A A . 87 GLU HB3 1 1
2 1829 1 1 12 GLU HG2 H -4.025 4.729 11.312 1.00 . A A . 87 GLU HG2 1 1
2 1830 1 1 12 GLU HG3 H -5.450 4.242 12.230 1.00 . A A . 87 GLU HG3 1 1
2 1831 1 1 12 GLU N N -5.685 1.029 10.042 1.00 . A A . 87 GLU N 1 1
2 1832 1 1 12 GLU O O -5.197 4.215 8.622 1.00 . A A . 87 GLU O 1 1
2 1833 1 1 12 GLU OE1 O -2.375 4.190 13.206 1.00 . A A . 87 GLU OE1 1 1
2 1834 1 1 12 GLU OE2 O -4.225 3.997 14.376 1.00 . A A . 87 GLU OE2 1 1
2 1835 1 1 13 ALA C C -4.553 2.891 5.872 1.00 . A A . 88 ALA C 1 1
2 1836 1 1 13 ALA CA C -3.488 2.803 6.960 1.00 . A A . 88 ALA CA 1 1
2 1837 1 1 13 ALA CB C -2.349 1.899 6.514 1.00 . A A . 88 ALA CB 1 1
2 1838 1 1 13 ALA H H -3.833 1.417 8.521 1.00 . A A . 88 ALA H 1 1
2 1839 1 1 13 ALA HA H -3.086 3.790 7.136 1.00 . A A . 88 ALA HA 1 1
2 1840 1 1 13 ALA HB1 H -1.915 2.289 5.605 1.00 . A A . 88 ALA HB1 1 1
2 1841 1 1 13 ALA HB2 H -1.596 1.862 7.287 1.00 . A A . 88 ALA HB2 1 1
2 1842 1 1 13 ALA HB3 H -2.728 0.904 6.334 1.00 . A A . 88 ALA HB3 1 1
2 1843 1 1 13 ALA N N -4.057 2.319 8.212 1.00 . A A . 88 ALA N 1 1
2 1844 1 1 13 ALA O O -4.533 3.800 5.043 1.00 . A A . 88 ALA O 1 1
2 1845 1 1 14 PHE C C -7.402 3.179 4.975 1.00 . A A . 89 PHE C 1 1
2 1846 1 1 14 PHE CA C -6.555 1.913 4.894 1.00 . A A . 89 PHE CA 1 1
2 1847 1 1 14 PHE CB C -7.437 0.680 5.105 1.00 . A A . 89 PHE CB 1 1
2 1848 1 1 14 PHE CD1 C -7.517 -0.195 2.754 1.00 . A A . 89 PHE CD1 1 1
2 1849 1 1 14 PHE CD2 C -9.574 0.338 3.836 1.00 . A A . 89 PHE CD2 1 1
2 1850 1 1 14 PHE CE1 C -8.209 -0.577 1.621 1.00 . A A . 89 PHE CE1 1 1
2 1851 1 1 14 PHE CE2 C -10.271 -0.042 2.705 1.00 . A A . 89 PHE CE2 1 1
2 1852 1 1 14 PHE CG C -8.191 0.266 3.874 1.00 . A A . 89 PHE CG 1 1
2 1853 1 1 14 PHE CZ C -9.587 -0.500 1.595 1.00 . A A . 89 PHE CZ 1 1
2 1854 1 1 14 PHE H H -5.445 1.242 6.568 1.00 . A A . 89 PHE H 1 1
2 1855 1 1 14 PHE HA H -6.103 1.858 3.915 1.00 . A A . 89 PHE HA 1 1
2 1856 1 1 14 PHE HB2 H -6.817 -0.149 5.409 1.00 . A A . 89 PHE HB2 1 1
2 1857 1 1 14 PHE HB3 H -8.157 0.890 5.882 1.00 . A A . 89 PHE HB3 1 1
2 1858 1 1 14 PHE HD1 H -6.439 -0.256 2.773 1.00 . A A . 89 PHE HD1 1 1
2 1859 1 1 14 PHE HD2 H -10.110 0.696 4.702 1.00 . A A . 89 PHE HD2 1 1
2 1860 1 1 14 PHE HE1 H -7.671 -0.935 0.754 1.00 . A A . 89 PHE HE1 1 1
2 1861 1 1 14 PHE HE2 H -11.349 0.019 2.688 1.00 . A A . 89 PHE HE2 1 1
2 1862 1 1 14 PHE HZ H -10.130 -0.798 0.711 1.00 . A A . 89 PHE HZ 1 1
2 1863 1 1 14 PHE N N -5.482 1.941 5.881 1.00 . A A . 89 PHE N 1 1
2 1864 1 1 14 PHE O O -7.782 3.749 3.952 1.00 . A A . 89 PHE O 1 1
2 1865 1 1 15 LYS C C -7.780 6.047 5.866 1.00 . A A . 90 LYS C 1 1
2 1866 1 1 15 LYS CA C -8.495 4.813 6.411 1.00 . A A . 90 LYS CA 1 1
2 1867 1 1 15 LYS CB C -8.791 4.995 7.901 1.00 . A A . 90 LYS CB 1 1
2 1868 1 1 15 LYS CD C -10.237 3.042 8.542 1.00 . A A . 90 LYS CD 1 1
2 1869 1 1 15 LYS CE C -11.430 2.656 9.402 1.00 . A A . 90 LYS CE 1 1
2 1870 1 1 15 LYS CG C -10.185 4.542 8.304 1.00 . A A . 90 LYS CG 1 1
2 1871 1 1 15 LYS H H -7.361 3.116 6.973 1.00 . A A . 90 LYS H 1 1
2 1872 1 1 15 LYS HA H -9.427 4.688 5.880 1.00 . A A . 90 LYS HA 1 1
2 1873 1 1 15 LYS HB2 H -8.072 4.425 8.472 1.00 . A A . 90 LYS HB2 1 1
2 1874 1 1 15 LYS HB3 H -8.689 6.040 8.153 1.00 . A A . 90 LYS HB3 1 1
2 1875 1 1 15 LYS HD2 H -10.314 2.539 7.591 1.00 . A A . 90 LYS HD2 1 1
2 1876 1 1 15 LYS HD3 H -9.330 2.736 9.043 1.00 . A A . 90 LYS HD3 1 1
2 1877 1 1 15 LYS HE2 H -11.102 2.549 10.424 1.00 . A A . 90 LYS HE2 1 1
2 1878 1 1 15 LYS HE3 H -12.169 3.441 9.342 1.00 . A A . 90 LYS HE3 1 1
2 1879 1 1 15 LYS HG2 H -10.469 5.051 9.213 1.00 . A A . 90 LYS HG2 1 1
2 1880 1 1 15 LYS HG3 H -10.877 4.797 7.516 1.00 . A A . 90 LYS HG3 1 1
2 1881 1 1 15 LYS HZ1 H -12.652 0.989 9.705 1.00 . A A . 90 LYS HZ1 1 1
2 1882 1 1 15 LYS HZ2 H -12.622 1.534 8.103 1.00 . A A . 90 LYS HZ2 1 1
2 1883 1 1 15 LYS HZ3 H -11.302 0.681 8.733 1.00 . A A . 90 LYS HZ3 1 1
2 1884 1 1 15 LYS N N -7.693 3.614 6.197 1.00 . A A . 90 LYS N 1 1
2 1885 1 1 15 LYS NZ N -12.044 1.375 8.954 1.00 . A A . 90 LYS NZ 1 1
2 1886 1 1 15 LYS O O -8.411 6.944 5.307 1.00 . A A . 90 LYS O 1 1
2 1887 1 1 16 VAL C C -5.419 7.113 4.058 1.00 . A A . 91 VAL C 1 1
2 1888 1 1 16 VAL CA C -5.663 7.206 5.561 1.00 . A A . 91 VAL CA 1 1
2 1889 1 1 16 VAL CB C -4.306 7.274 6.286 1.00 . A A . 91 VAL CB 1 1
2 1890 1 1 16 VAL CG1 C -3.570 8.555 5.924 1.00 . A A . 91 VAL CG1 1 1
2 1891 1 1 16 VAL CG2 C -4.498 7.167 7.791 1.00 . A A . 91 VAL CG2 1 1
2 1892 1 1 16 VAL H H -6.019 5.337 6.488 1.00 . A A . 91 VAL H 1 1
2 1893 1 1 16 VAL HA H -6.206 8.115 5.772 1.00 . A A . 91 VAL HA 1 1
2 1894 1 1 16 VAL HB H -3.705 6.436 5.962 1.00 . A A . 91 VAL HB 1 1
2 1895 1 1 16 VAL HG11 H -4.284 9.309 5.629 1.00 . A A . 91 VAL HG11 1 1
2 1896 1 1 16 VAL HG12 H -3.011 8.902 6.780 1.00 . A A . 91 VAL HG12 1 1
2 1897 1 1 16 VAL HG13 H -2.892 8.361 5.106 1.00 . A A . 91 VAL HG13 1 1
2 1898 1 1 16 VAL HG21 H -3.562 6.896 8.256 1.00 . A A . 91 VAL HG21 1 1
2 1899 1 1 16 VAL HG22 H -4.831 8.118 8.180 1.00 . A A . 91 VAL HG22 1 1
2 1900 1 1 16 VAL HG23 H -5.238 6.411 8.007 1.00 . A A . 91 VAL HG23 1 1
2 1901 1 1 16 VAL N N -6.463 6.083 6.034 1.00 . A A . 91 VAL N 1 1
2 1902 1 1 16 VAL O O -5.410 8.125 3.357 1.00 . A A . 91 VAL O 1 1
2 1903 1 1 17 PHE C C -6.209 6.019 1.323 1.00 . A A . 92 PHE C 1 1
2 1904 1 1 17 PHE CA C -4.976 5.669 2.150 1.00 . A A . 92 PHE CA 1 1
2 1905 1 1 17 PHE CB C -4.574 4.212 1.904 1.00 . A A . 92 PHE CB 1 1
2 1906 1 1 17 PHE CD1 C -2.148 4.384 2.521 1.00 . A A . 92 PHE CD1 1 1
2 1907 1 1 17 PHE CD2 C -2.712 3.525 0.369 1.00 . A A . 92 PHE CD2 1 1
2 1908 1 1 17 PHE CE1 C -0.805 4.223 2.236 1.00 . A A . 92 PHE CE1 1 1
2 1909 1 1 17 PHE CE2 C -1.370 3.363 0.079 1.00 . A A . 92 PHE CE2 1 1
2 1910 1 1 17 PHE CG C -3.116 4.036 1.592 1.00 . A A . 92 PHE CG 1 1
2 1911 1 1 17 PHE CZ C -0.416 3.712 1.013 1.00 . A A . 92 PHE CZ 1 1
2 1912 1 1 17 PHE H H -5.239 5.125 4.179 1.00 . A A . 92 PHE H 1 1
2 1913 1 1 17 PHE HA H -4.162 6.312 1.850 1.00 . A A . 92 PHE HA 1 1
2 1914 1 1 17 PHE HB2 H -4.796 3.631 2.787 1.00 . A A . 92 PHE HB2 1 1
2 1915 1 1 17 PHE HB3 H -5.143 3.823 1.071 1.00 . A A . 92 PHE HB3 1 1
2 1916 1 1 17 PHE HD1 H -2.451 4.783 3.478 1.00 . A A . 92 PHE HD1 1 1
2 1917 1 1 17 PHE HD2 H -3.458 3.252 -0.363 1.00 . A A . 92 PHE HD2 1 1
2 1918 1 1 17 PHE HE1 H -0.060 4.498 2.969 1.00 . A A . 92 PHE HE1 1 1
2 1919 1 1 17 PHE HE2 H -1.070 2.962 -0.878 1.00 . A A . 92 PHE HE2 1 1
2 1920 1 1 17 PHE HZ H 0.633 3.586 0.789 1.00 . A A . 92 PHE HZ 1 1
2 1921 1 1 17 PHE N N -5.220 5.893 3.570 1.00 . A A . 92 PHE N 1 1
2 1922 1 1 17 PHE O O -6.109 6.694 0.299 1.00 . A A . 92 PHE O 1 1
2 1923 1 1 18 ASP C C -9.156 7.207 1.422 1.00 . A A . 93 ASP C 1 1
2 1924 1 1 18 ASP CA C -8.622 5.821 1.075 1.00 . A A . 93 ASP CA 1 1
2 1925 1 1 18 ASP CB C -9.663 4.757 1.427 1.00 . A A . 93 ASP CB 1 1
2 1926 1 1 18 ASP CG C -10.532 4.384 0.242 1.00 . A A . 93 ASP CG 1 1
2 1927 1 1 18 ASP H H -7.385 5.023 2.597 1.00 . A A . 93 ASP H 1 1
2 1928 1 1 18 ASP HA H -8.423 5.780 0.015 1.00 . A A . 93 ASP HA 1 1
2 1929 1 1 18 ASP HB2 H -9.157 3.867 1.771 1.00 . A A . 93 ASP HB2 1 1
2 1930 1 1 18 ASP HB3 H -10.300 5.131 2.214 1.00 . A A . 93 ASP HB3 1 1
2 1931 1 1 18 ASP N N -7.370 5.556 1.774 1.00 . A A . 93 ASP N 1 1
2 1932 1 1 18 ASP O O -10.033 7.350 2.275 1.00 . A A . 93 ASP O 1 1
2 1933 1 1 18 ASP OD1 O -10.987 5.302 -0.473 1.00 . A A . 93 ASP OD1 1 1
2 1934 1 1 18 ASP OD2 O -10.757 3.174 0.027 1.00 . A A . 93 ASP OD2 1 1
2 1935 1 1 19 ARG C C -10.472 9.830 0.506 1.00 . A A . 94 ARG C 1 1
2 1936 1 1 19 ARG CA C -9.044 9.601 0.994 1.00 . A A . 94 ARG CA 1 1
2 1937 1 1 19 ARG CB C -8.092 10.576 0.298 1.00 . A A . 94 ARG CB 1 1
2 1938 1 1 19 ARG CD C -5.818 11.645 0.329 1.00 . A A . 94 ARG CD 1 1
2 1939 1 1 19 ARG CG C -6.647 10.443 0.751 1.00 . A A . 94 ARG CG 1 1
2 1940 1 1 19 ARG CZ C -4.707 13.542 1.444 1.00 . A A . 94 ARG CZ 1 1
2 1941 1 1 19 ARG H H -7.926 8.047 0.090 1.00 . A A . 94 ARG H 1 1
2 1942 1 1 19 ARG HA H -9.008 9.778 2.059 1.00 . A A . 94 ARG HA 1 1
2 1943 1 1 19 ARG HB2 H -8.130 10.399 -0.767 1.00 . A A . 94 ARG HB2 1 1
2 1944 1 1 19 ARG HB3 H -8.418 11.585 0.498 1.00 . A A . 94 ARG HB3 1 1
2 1945 1 1 19 ARG HD2 H -4.843 11.302 0.015 1.00 . A A . 94 ARG HD2 1 1
2 1946 1 1 19 ARG HD3 H -6.311 12.134 -0.500 1.00 . A A . 94 ARG HD3 1 1
2 1947 1 1 19 ARG HE H -6.282 12.552 2.168 1.00 . A A . 94 ARG HE 1 1
2 1948 1 1 19 ARG HG2 H -6.624 10.363 1.827 1.00 . A A . 94 ARG HG2 1 1
2 1949 1 1 19 ARG HG3 H -6.223 9.551 0.311 1.00 . A A . 94 ARG HG3 1 1
2 1950 1 1 19 ARG HH11 H -3.894 13.021 -0.334 1.00 . A A . 94 ARG HH11 1 1
2 1951 1 1 19 ARG HH12 H -3.130 14.351 0.471 1.00 . A A . 94 ARG HH12 1 1
2 1952 1 1 19 ARG HH21 H -5.281 14.302 3.226 1.00 . A A . 94 ARG HH21 1 1
2 1953 1 1 19 ARG HH22 H -3.918 15.079 2.492 1.00 . A A . 94 ARG HH22 1 1
2 1954 1 1 19 ARG N N -8.621 8.226 0.757 1.00 . A A . 94 ARG N 1 1
2 1955 1 1 19 ARG NE N -5.654 12.606 1.417 1.00 . A A . 94 ARG NE 1 1
2 1956 1 1 19 ARG NH1 N -3.840 13.646 0.445 1.00 . A A . 94 ARG NH1 1 1
2 1957 1 1 19 ARG NH2 N -4.629 14.376 2.471 1.00 . A A . 94 ARG NH2 1 1
2 1958 1 1 19 ARG O O -11.152 10.749 0.960 1.00 . A A . 94 ARG O 1 1
2 1959 1 1 20 ASP C C -13.320 8.740 0.073 1.00 . A A . 95 ASP C 1 1
2 1960 1 1 20 ASP CA C -12.268 9.108 -0.971 1.00 . A A . 95 ASP CA 1 1
2 1961 1 1 20 ASP CB C -12.420 8.212 -2.200 1.00 . A A . 95 ASP CB 1 1
2 1962 1 1 20 ASP CG C -13.709 8.476 -2.953 1.00 . A A . 95 ASP CG 1 1
2 1963 1 1 20 ASP H H -10.334 8.278 -0.750 1.00 . A A . 95 ASP H 1 1
2 1964 1 1 20 ASP HA H -12.417 10.136 -1.266 1.00 . A A . 95 ASP HA 1 1
2 1965 1 1 20 ASP HB2 H -11.591 8.389 -2.873 1.00 . A A . 95 ASP HB2 1 1
2 1966 1 1 20 ASP HB3 H -12.413 7.176 -1.886 1.00 . A A . 95 ASP HB3 1 1
2 1967 1 1 20 ASP N N -10.921 8.991 -0.424 1.00 . A A . 95 ASP N 1 1
2 1968 1 1 20 ASP O O -14.487 9.115 -0.051 1.00 . A A . 95 ASP O 1 1
2 1969 1 1 20 ASP OD1 O -14.144 9.647 -2.992 1.00 . A A . 95 ASP OD1 1 1
2 1970 1 1 20 ASP OD2 O -14.283 7.514 -3.504 1.00 . A A . 95 ASP OD2 1 1
2 1971 1 1 21 GLY C C -14.952 6.729 1.622 1.00 . A A . 96 GLY C 1 1
2 1972 1 1 21 GLY CA C -13.829 7.603 2.145 1.00 . A A . 96 GLY CA 1 1
2 1973 1 1 21 GLY H H -11.966 7.732 1.150 1.00 . A A . 96 GLY H 1 1
2 1974 1 1 21 GLY HA2 H -13.284 7.057 2.901 1.00 . A A . 96 GLY HA2 1 1
2 1975 1 1 21 GLY HA3 H -14.256 8.488 2.593 1.00 . A A . 96 GLY HA3 1 1
2 1976 1 1 21 GLY N N -12.905 8.004 1.100 1.00 . A A . 96 GLY N 1 1
2 1977 1 1 21 GLY O O -16.078 6.793 2.115 1.00 . A A . 96 GLY O 1 1
2 1978 1 1 22 ASN C C -15.356 3.563 0.399 1.00 . A A . 97 ASN C 1 1
2 1979 1 1 22 ASN CA C -15.637 5.017 0.032 1.00 . A A . 97 ASN CA 1 1
2 1980 1 1 22 ASN CB C -15.653 5.176 -1.489 1.00 . A A . 97 ASN CB 1 1
2 1981 1 1 22 ASN CG C -14.320 4.826 -2.122 1.00 . A A . 97 ASN CG 1 1
2 1982 1 1 22 ASN H H -13.729 5.904 0.273 1.00 . A A . 97 ASN H 1 1
2 1983 1 1 22 ASN HA H -16.604 5.294 0.423 1.00 . A A . 97 ASN HA 1 1
2 1984 1 1 22 ASN HB2 H -16.409 4.527 -1.904 1.00 . A A . 97 ASN HB2 1 1
2 1985 1 1 22 ASN HB3 H -15.890 6.201 -1.735 1.00 . A A . 97 ASN HB3 1 1
2 1986 1 1 22 ASN HD21 H -15.123 4.945 -3.937 1.00 . A A . 97 ASN HD21 1 1
2 1987 1 1 22 ASN HD22 H -13.445 4.539 -3.883 1.00 . A A . 97 ASN HD22 1 1
2 1988 1 1 22 ASN N N -14.644 5.910 0.623 1.00 . A A . 97 ASN N 1 1
2 1989 1 1 22 ASN ND2 N -14.293 4.764 -3.448 1.00 . A A . 97 ASN ND2 1 1
2 1990 1 1 22 ASN O O -16.251 2.719 0.356 1.00 . A A . 97 ASN O 1 1
2 1991 1 1 22 ASN OD1 O -13.327 4.614 -1.427 1.00 . A A . 97 ASN OD1 1 1
2 1992 1 1 23 GLY C C -12.839 1.265 0.099 1.00 . A A . 98 GLY C 1 1
2 1993 1 1 23 GLY CA C -13.738 1.920 1.129 1.00 . A A . 98 GLY CA 1 1
2 1994 1 1 23 GLY H H -13.434 3.985 0.777 1.00 . A A . 98 GLY H 1 1
2 1995 1 1 23 GLY HA2 H -13.221 1.945 2.077 1.00 . A A . 98 GLY HA2 1 1
2 1996 1 1 23 GLY HA3 H -14.635 1.329 1.236 1.00 . A A . 98 GLY HA3 1 1
2 1997 1 1 23 GLY N N -14.108 3.274 0.761 1.00 . A A . 98 GLY N 1 1
2 1998 1 1 23 GLY O O -12.032 0.397 0.431 1.00 . A A . 98 GLY O 1 1
2 1999 1 1 24 LEU C C -11.142 2.140 -2.720 1.00 . A A . 99 LEU C 1 1
2 2000 1 1 24 LEU CA C -12.177 1.128 -2.240 1.00 . A A . 99 LEU CA 1 1
2 2001 1 1 24 LEU CB C -13.073 0.705 -3.404 1.00 . A A . 99 LEU CB 1 1
2 2002 1 1 24 LEU CD1 C -15.065 -0.562 -2.559 1.00 . A A . 99 LEU CD1 1 1
2 2003 1 1 24 LEU CD2 C -13.875 -1.336 -4.618 1.00 . A A . 99 LEU CD2 1 1
2 2004 1 1 24 LEU CG C -13.718 -0.674 -3.257 1.00 . A A . 99 LEU CG 1 1
2 2005 1 1 24 LEU H H -13.642 2.375 -1.358 1.00 . A A . 99 LEU H 1 1
2 2006 1 1 24 LEU HA H -11.661 0.259 -1.859 1.00 . A A . 99 LEU HA 1 1
2 2007 1 1 24 LEU HB2 H -13.859 1.439 -3.510 1.00 . A A . 99 LEU HB2 1 1
2 2008 1 1 24 LEU HB3 H -12.480 0.706 -4.306 1.00 . A A . 99 LEU HB3 1 1
2 2009 1 1 24 LEU HD11 H -15.093 0.347 -1.976 1.00 . A A . 99 LEU HD11 1 1
2 2010 1 1 24 LEU HD12 H -15.852 -0.541 -3.298 1.00 . A A . 99 LEU HD12 1 1
2 2011 1 1 24 LEU HD13 H -15.204 -1.412 -1.909 1.00 . A A . 99 LEU HD13 1 1
2 2012 1 1 24 LEU HD21 H -13.948 -0.576 -5.382 1.00 . A A . 99 LEU HD21 1 1
2 2013 1 1 24 LEU HD22 H -13.018 -1.962 -4.815 1.00 . A A . 99 LEU HD22 1 1
2 2014 1 1 24 LEU HD23 H -14.771 -1.939 -4.624 1.00 . A A . 99 LEU HD23 1 1
2 2015 1 1 24 LEU HG H -13.080 -1.301 -2.651 1.00 . A A . 99 LEU HG 1 1
2 2016 1 1 24 LEU N N -12.981 1.680 -1.155 1.00 . A A . 99 LEU N 1 1
2 2017 1 1 24 LEU O O -11.465 3.303 -2.970 1.00 . A A . 99 LEU O 1 1
2 2018 1 1 25 ILE C C -8.537 2.361 -4.786 1.00 . A A . 100 ILE C 1 1
2 2019 1 1 25 ILE CA C -8.816 2.560 -3.301 1.00 . A A . 100 ILE CA 1 1
2 2020 1 1 25 ILE CB C -7.520 2.302 -2.508 1.00 . A A . 100 ILE CB 1 1
2 2021 1 1 25 ILE CD1 C -6.625 1.866 -0.166 1.00 . A A . 100 ILE CD1 1 1
2 2022 1 1 25 ILE CG1 C -7.808 2.294 -1.006 1.00 . A A . 100 ILE CG1 1 1
2 2023 1 1 25 ILE CG2 C -6.474 3.354 -2.847 1.00 . A A . 100 ILE CG2 1 1
2 2024 1 1 25 ILE H H -9.702 0.757 -2.635 1.00 . A A . 100 ILE H 1 1
2 2025 1 1 25 ILE HA H -9.118 3.584 -3.134 1.00 . A A . 100 ILE HA 1 1
2 2026 1 1 25 ILE HB H -7.133 1.337 -2.799 1.00 . A A . 100 ILE HB 1 1
2 2027 1 1 25 ILE HD11 H -6.856 2.006 0.880 1.00 . A A . 100 ILE HD11 1 1
2 2028 1 1 25 ILE HD12 H -6.410 0.824 -0.351 1.00 . A A . 100 ILE HD12 1 1
2 2029 1 1 25 ILE HD13 H -5.762 2.462 -0.427 1.00 . A A . 100 ILE HD13 1 1
2 2030 1 1 25 ILE HG12 H -8.092 3.288 -0.694 1.00 . A A . 100 ILE HG12 1 1
2 2031 1 1 25 ILE HG13 H -8.623 1.613 -0.805 1.00 . A A . 100 ILE HG13 1 1
2 2032 1 1 25 ILE HG21 H -6.018 3.114 -3.797 1.00 . A A . 100 ILE HG21 1 1
2 2033 1 1 25 ILE HG22 H -6.945 4.323 -2.909 1.00 . A A . 100 ILE HG22 1 1
2 2034 1 1 25 ILE HG23 H -5.717 3.369 -2.078 1.00 . A A . 100 ILE HG23 1 1
2 2035 1 1 25 ILE N N -9.898 1.692 -2.849 1.00 . A A . 100 ILE N 1 1
2 2036 1 1 25 ILE O O -8.242 1.252 -5.230 1.00 . A A . 100 ILE O 1 1
2 2037 1 1 26 SER C C -6.918 3.624 -7.302 1.00 . A A . 101 SER C 1 1
2 2038 1 1 26 SER CA C -8.393 3.389 -6.988 1.00 . A A . 101 SER CA 1 1
2 2039 1 1 26 SER CB C -9.251 4.429 -7.711 1.00 . A A . 101 SER CB 1 1
2 2040 1 1 26 SER H H -8.874 4.301 -5.139 1.00 . A A . 101 SER H 1 1
2 2041 1 1 26 SER HA H -8.669 2.404 -7.334 1.00 . A A . 101 SER HA 1 1
2 2042 1 1 26 SER HB2 H -9.013 4.419 -8.765 1.00 . A A . 101 SER HB2 1 1
2 2043 1 1 26 SER HB3 H -10.295 4.188 -7.575 1.00 . A A . 101 SER HB3 1 1
2 2044 1 1 26 SER HG H -9.410 6.380 -7.787 1.00 . A A . 101 SER HG 1 1
2 2045 1 1 26 SER N N -8.634 3.444 -5.551 1.00 . A A . 101 SER N 1 1
2 2046 1 1 26 SER O O -6.103 3.807 -6.398 1.00 . A A . 101 SER O 1 1
2 2047 1 1 26 SER OG O -9.013 5.730 -7.203 1.00 . A A . 101 SER OG 1 1
2 2048 1 1 27 ALA C C -4.745 5.246 -8.699 1.00 . A A . 102 ALA C 1 1
2 2049 1 1 27 ALA CA C -5.208 3.830 -9.021 1.00 . A A . 102 ALA CA 1 1
2 2050 1 1 27 ALA CB C -5.075 3.555 -10.511 1.00 . A A . 102 ALA CB 1 1
2 2051 1 1 27 ALA H H -7.279 3.468 -9.262 1.00 . A A . 102 ALA H 1 1
2 2052 1 1 27 ALA HA H -4.580 3.128 -8.491 1.00 . A A . 102 ALA HA 1 1
2 2053 1 1 27 ALA HB1 H -4.791 2.524 -10.663 1.00 . A A . 102 ALA HB1 1 1
2 2054 1 1 27 ALA HB2 H -6.022 3.743 -10.997 1.00 . A A . 102 ALA HB2 1 1
2 2055 1 1 27 ALA HB3 H -4.319 4.203 -10.930 1.00 . A A . 102 ALA HB3 1 1
2 2056 1 1 27 ALA N N -6.584 3.618 -8.588 1.00 . A A . 102 ALA N 1 1
2 2057 1 1 27 ALA O O -3.628 5.452 -8.222 1.00 . A A . 102 ALA O 1 1
2 2058 1 1 28 ALA C C -5.196 7.888 -7.202 1.00 . A A . 103 ALA C 1 1
2 2059 1 1 28 ALA CA C -5.289 7.619 -8.700 1.00 . A A . 103 ALA CA 1 1
2 2060 1 1 28 ALA CB C -6.331 8.526 -9.337 1.00 . A A . 103 ALA CB 1 1
2 2061 1 1 28 ALA H H -6.484 5.994 -9.341 1.00 . A A . 103 ALA H 1 1
2 2062 1 1 28 ALA HA H -4.333 7.832 -9.155 1.00 . A A . 103 ALA HA 1 1
2 2063 1 1 28 ALA HB1 H -6.460 9.409 -8.729 1.00 . A A . 103 ALA HB1 1 1
2 2064 1 1 28 ALA HB2 H -6.002 8.813 -10.324 1.00 . A A . 103 ALA HB2 1 1
2 2065 1 1 28 ALA HB3 H -7.272 7.999 -9.410 1.00 . A A . 103 ALA HB3 1 1
2 2066 1 1 28 ALA N N -5.609 6.221 -8.962 1.00 . A A . 103 ALA N 1 1
2 2067 1 1 28 ALA O O -4.376 8.691 -6.756 1.00 . A A . 103 ALA O 1 1
2 2068 1 1 29 GLU C C -4.732 6.921 -4.370 1.00 . A A . 104 GLU C 1 1
2 2069 1 1 29 GLU CA C -6.052 7.377 -4.982 1.00 . A A . 104 GLU CA 1 1
2 2070 1 1 29 GLU CB C -7.211 6.589 -4.368 1.00 . A A . 104 GLU CB 1 1
2 2071 1 1 29 GLU CD C -9.691 6.476 -3.901 1.00 . A A . 104 GLU CD 1 1
2 2072 1 1 29 GLU CG C -8.564 7.259 -4.544 1.00 . A A . 104 GLU CG 1 1
2 2073 1 1 29 GLU H H -6.670 6.585 -6.845 1.00 . A A . 104 GLU H 1 1
2 2074 1 1 29 GLU HA H -6.190 8.426 -4.770 1.00 . A A . 104 GLU HA 1 1
2 2075 1 1 29 GLU HB2 H -7.253 5.614 -4.830 1.00 . A A . 104 GLU HB2 1 1
2 2076 1 1 29 GLU HB3 H -7.028 6.469 -3.310 1.00 . A A . 104 GLU HB3 1 1
2 2077 1 1 29 GLU HG2 H -8.527 8.240 -4.096 1.00 . A A . 104 GLU HG2 1 1
2 2078 1 1 29 GLU HG3 H -8.769 7.354 -5.601 1.00 . A A . 104 GLU HG3 1 1
2 2079 1 1 29 GLU N N -6.040 7.211 -6.430 1.00 . A A . 104 GLU N 1 1
2 2080 1 1 29 GLU O O -4.214 7.548 -3.447 1.00 . A A . 104 GLU O 1 1
2 2081 1 1 29 GLU OE1 O -9.801 6.505 -2.657 1.00 . A A . 104 GLU OE1 1 1
2 2082 1 1 29 GLU OE2 O -10.465 5.832 -4.641 1.00 . A A . 104 GLU OE2 1 1
2 2083 1 1 30 LEU C C -1.772 6.219 -4.723 1.00 . A A . 105 LEU C 1 1
2 2084 1 1 30 LEU CA C -2.932 5.283 -4.397 1.00 . A A . 105 LEU CA 1 1
2 2085 1 1 30 LEU CB C -2.673 3.901 -5.002 1.00 . A A . 105 LEU CB 1 1
2 2086 1 1 30 LEU CD1 C -1.870 1.541 -4.736 1.00 . A A . 105 LEU CD1 1 1
2 2087 1 1 30 LEU CD2 C -0.637 3.413 -3.625 1.00 . A A . 105 LEU CD2 1 1
2 2088 1 1 30 LEU CG C -2.001 2.898 -4.062 1.00 . A A . 105 LEU CG 1 1
2 2089 1 1 30 LEU H H -4.653 5.367 -5.627 1.00 . A A . 105 LEU H 1 1
2 2090 1 1 30 LEU HA H -3.011 5.187 -3.325 1.00 . A A . 105 LEU HA 1 1
2 2091 1 1 30 LEU HB2 H -3.620 3.487 -5.318 1.00 . A A . 105 LEU HB2 1 1
2 2092 1 1 30 LEU HB3 H -2.045 4.023 -5.871 1.00 . A A . 105 LEU HB3 1 1
2 2093 1 1 30 LEU HD11 H -2.809 1.012 -4.664 1.00 . A A . 105 LEU HD11 1 1
2 2094 1 1 30 LEU HD12 H -1.613 1.678 -5.775 1.00 . A A . 105 LEU HD12 1 1
2 2095 1 1 30 LEU HD13 H -1.097 0.970 -4.245 1.00 . A A . 105 LEU HD13 1 1
2 2096 1 1 30 LEU HD21 H -0.033 3.619 -4.497 1.00 . A A . 105 LEU HD21 1 1
2 2097 1 1 30 LEU HD22 H -0.761 4.318 -3.051 1.00 . A A . 105 LEU HD22 1 1
2 2098 1 1 30 LEU HD23 H -0.149 2.665 -3.018 1.00 . A A . 105 LEU HD23 1 1
2 2099 1 1 30 LEU HG H -2.612 2.776 -3.180 1.00 . A A . 105 LEU HG 1 1
2 2100 1 1 30 LEU N N -4.193 5.823 -4.892 1.00 . A A . 105 LEU N 1 1
2 2101 1 1 30 LEU O O -0.852 6.385 -3.921 1.00 . A A . 105 LEU O 1 1
2 2102 1 1 31 ARG C C -0.810 9.032 -5.512 1.00 . A A . 106 ARG C 1 1
2 2103 1 1 31 ARG CA C -0.776 7.747 -6.333 1.00 . A A . 106 ARG CA 1 1
2 2104 1 1 31 ARG CB C -0.933 8.074 -7.819 1.00 . A A . 106 ARG CB 1 1
2 2105 1 1 31 ARG CD C 0.285 10.109 -8.653 1.00 . A A . 106 ARG CD 1 1
2 2106 1 1 31 ARG CG C 0.339 8.602 -8.465 1.00 . A A . 106 ARG CG 1 1
2 2107 1 1 31 ARG CZ C 1.817 11.946 -9.243 1.00 . A A . 106 ARG CZ 1 1
2 2108 1 1 31 ARG H H -2.582 6.655 -6.498 1.00 . A A . 106 ARG H 1 1
2 2109 1 1 31 ARG HA H 0.176 7.261 -6.179 1.00 . A A . 106 ARG HA 1 1
2 2110 1 1 31 ARG HB2 H -1.231 7.177 -8.343 1.00 . A A . 106 ARG HB2 1 1
2 2111 1 1 31 ARG HB3 H -1.706 8.819 -7.933 1.00 . A A . 106 ARG HB3 1 1
2 2112 1 1 31 ARG HD2 H -0.355 10.331 -9.493 1.00 . A A . 106 ARG HD2 1 1
2 2113 1 1 31 ARG HD3 H -0.127 10.556 -7.760 1.00 . A A . 106 ARG HD3 1 1
2 2114 1 1 31 ARG HE H 2.381 10.082 -8.809 1.00 . A A . 106 ARG HE 1 1
2 2115 1 1 31 ARG HG2 H 1.179 8.357 -7.832 1.00 . A A . 106 ARG HG2 1 1
2 2116 1 1 31 ARG HG3 H 0.463 8.131 -9.429 1.00 . A A . 106 ARG HG3 1 1
2 2117 1 1 31 ARG HH11 H -0.139 12.460 -9.220 1.00 . A A . 106 ARG HH11 1 1
2 2118 1 1 31 ARG HH12 H 0.958 13.735 -9.633 1.00 . A A . 106 ARG HH12 1 1
2 2119 1 1 31 ARG HH21 H 3.826 11.757 -9.352 1.00 . A A . 106 ARG HH21 1 1
2 2120 1 1 31 ARG HH22 H 3.209 13.335 -9.709 1.00 . A A . 106 ARG HH22 1 1
2 2121 1 1 31 ARG N N -1.823 6.828 -5.903 1.00 . A A . 106 ARG N 1 1
2 2122 1 1 31 ARG NE N 1.607 10.677 -8.902 1.00 . A A . 106 ARG NE 1 1
2 2123 1 1 31 ARG NH1 N 0.794 12.783 -9.377 1.00 . A A . 106 ARG NH1 1 1
2 2124 1 1 31 ARG NH2 N 3.052 12.382 -9.452 1.00 . A A . 106 ARG NH2 1 1
2 2125 1 1 31 ARG O O 0.223 9.659 -5.278 1.00 . A A . 106 ARG O 1 1
2 2126 1 1 32 HIS C C -1.511 10.479 -2.916 1.00 . A A . 107 HIS C 1 1
2 2127 1 1 32 HIS CA C -2.174 10.630 -4.282 1.00 . A A . 107 HIS CA 1 1
2 2128 1 1 32 HIS CB C -3.662 10.950 -4.111 1.00 . A A . 107 HIS CB 1 1
2 2129 1 1 32 HIS CD2 C -3.507 13.533 -4.288 1.00 . A A . 107 HIS CD2 1 1
2 2130 1 1 32 HIS CE1 C -5.165 13.859 -5.685 1.00 . A A . 107 HIS CE1 1 1
2 2131 1 1 32 HIS CG C -4.036 12.321 -4.581 1.00 . A A . 107 HIS CG 1 1
2 2132 1 1 32 HIS H H -2.792 8.878 -5.297 1.00 . A A . 107 HIS H 1 1
2 2133 1 1 32 HIS HA H -1.700 11.443 -4.811 1.00 . A A . 107 HIS HA 1 1
2 2134 1 1 32 HIS HB2 H -4.242 10.236 -4.678 1.00 . A A . 107 HIS HB2 1 1
2 2135 1 1 32 HIS HB3 H -3.924 10.870 -3.067 1.00 . A A . 107 HIS HB3 1 1
2 2136 1 1 32 HIS HD1 H -5.655 11.879 -5.854 1.00 . A A . 107 HIS HD1 1 1
2 2137 1 1 32 HIS HD2 H -2.674 13.726 -3.627 1.00 . A A . 107 HIS HD2 1 1
2 2138 1 1 32 HIS HE1 H -5.885 14.337 -6.331 1.00 . A A . 107 HIS HE1 1 1
2 2139 1 1 32 HIS HE2 H -4.129 15.442 -4.902 1.00 . A A . 107 HIS HE2 1 1
2 2140 1 1 32 HIS N N -2.005 9.420 -5.078 1.00 . A A . 107 HIS N 1 1
2 2141 1 1 32 HIS ND1 N -5.073 12.560 -5.457 1.00 . A A . 107 HIS ND1 1 1
2 2142 1 1 32 HIS NE2 N -4.226 14.470 -4.987 1.00 . A A . 107 HIS NE2 1 1
2 2143 1 1 32 HIS O O -0.979 11.442 -2.363 1.00 . A A . 107 HIS O 1 1
2 2144 1 1 33 VAL C C 0.551 8.752 -1.200 1.00 . A A . 108 VAL C 1 1
2 2145 1 1 33 VAL CA C -0.950 8.987 -1.077 1.00 . A A . 108 VAL CA 1 1
2 2146 1 1 33 VAL CB C -1.597 7.758 -0.412 1.00 . A A . 108 VAL CB 1 1
2 2147 1 1 33 VAL CG1 C -1.106 7.602 1.019 1.00 . A A . 108 VAL CG1 1 1
2 2148 1 1 33 VAL CG2 C -3.115 7.866 -0.454 1.00 . A A . 108 VAL CG2 1 1
2 2149 1 1 33 VAL H H -1.985 8.537 -2.867 1.00 . A A . 108 VAL H 1 1
2 2150 1 1 33 VAL HA H -1.120 9.846 -0.442 1.00 . A A . 108 VAL HA 1 1
2 2151 1 1 33 VAL HB H -1.305 6.879 -0.967 1.00 . A A . 108 VAL HB 1 1
2 2152 1 1 33 VAL HG11 H -1.871 7.123 1.612 1.00 . A A . 108 VAL HG11 1 1
2 2153 1 1 33 VAL HG12 H -0.212 6.998 1.028 1.00 . A A . 108 VAL HG12 1 1
2 2154 1 1 33 VAL HG13 H -0.888 8.576 1.432 1.00 . A A . 108 VAL HG13 1 1
2 2155 1 1 33 VAL HG21 H -3.549 6.894 -0.270 1.00 . A A . 108 VAL HG21 1 1
2 2156 1 1 33 VAL HG22 H -3.448 8.559 0.305 1.00 . A A . 108 VAL HG22 1 1
2 2157 1 1 33 VAL HG23 H -3.424 8.220 -1.426 1.00 . A A . 108 VAL HG23 1 1
2 2158 1 1 33 VAL N N -1.547 9.265 -2.377 1.00 . A A . 108 VAL N 1 1
2 2159 1 1 33 VAL O O 1.321 9.112 -0.310 1.00 . A A . 108 VAL O 1 1
2 2160 1 1 34 MET C C 3.169 9.153 -2.693 1.00 . A A . 109 MET C 1 1
2 2161 1 1 34 MET CA C 2.371 7.862 -2.549 1.00 . A A . 109 MET CA 1 1
2 2162 1 1 34 MET CB C 2.533 7.005 -3.807 1.00 . A A . 109 MET CB 1 1
2 2163 1 1 34 MET CE C 3.526 3.010 -3.149 1.00 . A A . 109 MET CE 1 1
2 2164 1 1 34 MET CG C 2.404 5.513 -3.547 1.00 . A A . 109 MET CG 1 1
2 2165 1 1 34 MET H H 0.298 7.882 -2.982 1.00 . A A . 109 MET H 1 1
2 2166 1 1 34 MET HA H 2.747 7.313 -1.700 1.00 . A A . 109 MET HA 1 1
2 2167 1 1 34 MET HB2 H 1.777 7.291 -4.523 1.00 . A A . 109 MET HB2 1 1
2 2168 1 1 34 MET HB3 H 3.508 7.192 -4.232 1.00 . A A . 109 MET HB3 1 1
2 2169 1 1 34 MET HE1 H 4.084 2.483 -2.389 1.00 . A A . 109 MET HE1 1 1
2 2170 1 1 34 MET HE2 H 2.468 2.913 -2.950 1.00 . A A . 109 MET HE2 1 1
2 2171 1 1 34 MET HE3 H 3.750 2.590 -4.118 1.00 . A A . 109 MET HE3 1 1
2 2172 1 1 34 MET HG2 H 1.718 5.362 -2.727 1.00 . A A . 109 MET HG2 1 1
2 2173 1 1 34 MET HG3 H 2.011 5.039 -4.434 1.00 . A A . 109 MET HG3 1 1
2 2174 1 1 34 MET N N 0.960 8.146 -2.309 1.00 . A A . 109 MET N 1 1
2 2175 1 1 34 MET O O 4.322 9.231 -2.271 1.00 . A A . 109 MET O 1 1
2 2176 1 1 34 MET SD S 3.980 4.743 -3.130 1.00 . A A . 109 MET SD 1 1
2 2177 1 1 35 THR C C 3.370 12.186 -2.161 1.00 . A A . 110 THR C 1 1
2 2178 1 1 35 THR CA C 3.199 11.454 -3.488 1.00 . A A . 110 THR CA 1 1
2 2179 1 1 35 THR CB C 2.388 12.315 -4.458 1.00 . A A . 110 THR CB 1 1
2 2180 1 1 35 THR CG2 C 3.120 13.560 -4.907 1.00 . A A . 110 THR CG2 1 1
2 2181 1 1 35 THR H H 1.626 10.041 -3.604 1.00 . A A . 110 THR H 1 1
2 2182 1 1 35 THR HA H 4.174 11.269 -3.912 1.00 . A A . 110 THR HA 1 1
2 2183 1 1 35 THR HB H 1.475 12.625 -3.971 1.00 . A A . 110 THR HB 1 1
2 2184 1 1 35 THR HG1 H 2.842 11.361 -6.108 1.00 . A A . 110 THR HG1 1 1
2 2185 1 1 35 THR HG21 H 3.744 13.325 -5.757 1.00 . A A . 110 THR HG21 1 1
2 2186 1 1 35 THR HG22 H 3.737 13.927 -4.099 1.00 . A A . 110 THR HG22 1 1
2 2187 1 1 35 THR HG23 H 2.404 14.318 -5.186 1.00 . A A . 110 THR HG23 1 1
2 2188 1 1 35 THR N N 2.546 10.164 -3.289 1.00 . A A . 110 THR N 1 1
2 2189 1 1 35 THR O O 4.345 12.910 -1.962 1.00 . A A . 110 THR O 1 1
2 2190 1 1 35 THR OG1 O 2.045 11.576 -5.617 1.00 . A A . 110 THR OG1 1 1
2 2191 1 1 36 ASN C C 3.458 11.934 0.968 1.00 . A A . 111 ASN C 1 1
2 2192 1 1 36 ASN CA C 2.461 12.635 0.051 1.00 . A A . 111 ASN CA 1 1
2 2193 1 1 36 ASN CB C 1.071 12.634 0.691 1.00 . A A . 111 ASN CB 1 1
2 2194 1 1 36 ASN CG C 0.695 13.989 1.258 1.00 . A A . 111 ASN CG 1 1
2 2195 1 1 36 ASN H H 1.663 11.404 -1.475 1.00 . A A . 111 ASN H 1 1
2 2196 1 1 36 ASN HA H 2.781 13.657 -0.092 1.00 . A A . 111 ASN HA 1 1
2 2197 1 1 36 ASN HB2 H 0.338 12.363 -0.055 1.00 . A A . 111 ASN HB2 1 1
2 2198 1 1 36 ASN HB3 H 1.048 11.910 1.492 1.00 . A A . 111 ASN HB3 1 1
2 2199 1 1 36 ASN HD21 H -0.139 14.510 -0.469 1.00 . A A . 111 ASN HD21 1 1
2 2200 1 1 36 ASN HD22 H -0.202 15.699 0.783 1.00 . A A . 111 ASN HD22 1 1
2 2201 1 1 36 ASN N N 2.416 11.993 -1.257 1.00 . A A . 111 ASN N 1 1
2 2202 1 1 36 ASN ND2 N 0.053 14.816 0.441 1.00 . A A . 111 ASN ND2 1 1
2 2203 1 1 36 ASN O O 4.186 12.580 1.720 1.00 . A A . 111 ASN O 1 1
2 2204 1 1 36 ASN OD1 O 0.977 14.289 2.419 1.00 . A A . 111 ASN OD1 1 1
2 2205 1 1 37 LEU C C 5.850 10.065 1.329 1.00 . A A . 112 LEU C 1 1
2 2206 1 1 37 LEU CA C 4.395 9.816 1.721 1.00 . A A . 112 LEU CA 1 1
2 2207 1 1 37 LEU CB C 4.067 8.327 1.592 1.00 . A A . 112 LEU CB 1 1
2 2208 1 1 37 LEU CD1 C 1.787 8.576 2.603 1.00 . A A . 112 LEU CD1 1 1
2 2209 1 1 37 LEU CD2 C 2.822 6.308 2.402 1.00 . A A . 112 LEU CD2 1 1
2 2210 1 1 37 LEU CG C 3.087 7.788 2.636 1.00 . A A . 112 LEU CG 1 1
2 2211 1 1 37 LEU H H 2.882 10.148 0.278 1.00 . A A . 112 LEU H 1 1
2 2212 1 1 37 LEU HA H 4.256 10.117 2.749 1.00 . A A . 112 LEU HA 1 1
2 2213 1 1 37 LEU HB2 H 3.647 8.157 0.611 1.00 . A A . 112 LEU HB2 1 1
2 2214 1 1 37 LEU HB3 H 4.987 7.768 1.674 1.00 . A A . 112 LEU HB3 1 1
2 2215 1 1 37 LEU HD11 H 2.005 9.628 2.508 1.00 . A A . 112 LEU HD11 1 1
2 2216 1 1 37 LEU HD12 H 1.191 8.254 1.761 1.00 . A A . 112 LEU HD12 1 1
2 2217 1 1 37 LEU HD13 H 1.238 8.403 3.518 1.00 . A A . 112 LEU HD13 1 1
2 2218 1 1 37 LEU HD21 H 3.722 5.746 2.600 1.00 . A A . 112 LEU HD21 1 1
2 2219 1 1 37 LEU HD22 H 2.037 5.974 3.064 1.00 . A A . 112 LEU HD22 1 1
2 2220 1 1 37 LEU HD23 H 2.519 6.154 1.377 1.00 . A A . 112 LEU HD23 1 1
2 2221 1 1 37 LEU HG H 3.521 7.900 3.619 1.00 . A A . 112 LEU HG 1 1
2 2222 1 1 37 LEU N N 3.486 10.607 0.898 1.00 . A A . 112 LEU N 1 1
2 2223 1 1 37 LEU O O 6.764 9.817 2.116 1.00 . A A . 112 LEU O 1 1
2 2224 1 1 38 GLY C C 7.881 9.816 -1.379 1.00 . A A . 113 GLY C 1 1
2 2225 1 1 38 GLY CA C 7.406 10.829 -0.356 1.00 . A A . 113 GLY CA 1 1
2 2226 1 1 38 GLY H H 5.295 10.737 -0.475 1.00 . A A . 113 GLY H 1 1
2 2227 1 1 38 GLY HA2 H 7.429 11.812 -0.803 1.00 . A A . 113 GLY HA2 1 1
2 2228 1 1 38 GLY HA3 H 8.079 10.814 0.488 1.00 . A A . 113 GLY HA3 1 1
2 2229 1 1 38 GLY N N 6.059 10.557 0.111 1.00 . A A . 113 GLY N 1 1
2 2230 1 1 38 GLY O O 9.025 9.363 -1.329 1.00 . A A . 113 GLY O 1 1
2 2231 1 1 39 GLU C C 6.875 8.982 -4.715 1.00 . A A . 114 GLU C 1 1
2 2232 1 1 39 GLU CA C 7.336 8.492 -3.347 1.00 . A A . 114 GLU CA 1 1
2 2233 1 1 39 GLU CB C 6.699 7.136 -3.037 1.00 . A A . 114 GLU CB 1 1
2 2234 1 1 39 GLU CD C 8.290 5.778 -1.622 1.00 . A A . 114 GLU CD 1 1
2 2235 1 1 39 GLU CG C 7.026 6.614 -1.648 1.00 . A A . 114 GLU CG 1 1
2 2236 1 1 39 GLU H H 6.104 9.854 -2.295 1.00 . A A . 114 GLU H 1 1
2 2237 1 1 39 GLU HA H 8.410 8.380 -3.361 1.00 . A A . 114 GLU HA 1 1
2 2238 1 1 39 GLU HB2 H 5.625 7.229 -3.120 1.00 . A A . 114 GLU HB2 1 1
2 2239 1 1 39 GLU HB3 H 7.048 6.413 -3.761 1.00 . A A . 114 GLU HB3 1 1
2 2240 1 1 39 GLU HG2 H 7.155 7.455 -0.982 1.00 . A A . 114 GLU HG2 1 1
2 2241 1 1 39 GLU HG3 H 6.202 6.007 -1.303 1.00 . A A . 114 GLU HG3 1 1
2 2242 1 1 39 GLU N N 7.001 9.458 -2.308 1.00 . A A . 114 GLU N 1 1
2 2243 1 1 39 GLU O O 5.750 9.459 -4.868 1.00 . A A . 114 GLU O 1 1
2 2244 1 1 39 GLU OE1 O 8.412 4.859 -2.459 1.00 . A A . 114 GLU OE1 1 1
2 2245 1 1 39 GLU OE2 O 9.159 6.042 -0.764 1.00 . A A . 114 GLU OE2 1 1
2 2246 1 1 40 LYS C C 7.460 8.114 -8.030 1.00 . A A . 115 LYS C 1 1
2 2247 1 1 40 LYS CA C 7.434 9.294 -7.064 1.00 . A A . 115 LYS CA 1 1
2 2248 1 1 40 LYS CB C 8.424 10.367 -7.525 1.00 . A A . 115 LYS CB 1 1
2 2249 1 1 40 LYS CD C 7.058 12.378 -6.888 1.00 . A A . 115 LYS CD 1 1
2 2250 1 1 40 LYS CE C 6.972 13.011 -8.268 1.00 . A A . 115 LYS CE 1 1
2 2251 1 1 40 LYS CG C 8.372 11.639 -6.694 1.00 . A A . 115 LYS CG 1 1
2 2252 1 1 40 LYS H H 8.633 8.475 -5.523 1.00 . A A . 115 LYS H 1 1
2 2253 1 1 40 LYS HA H 6.440 9.714 -7.055 1.00 . A A . 115 LYS HA 1 1
2 2254 1 1 40 LYS HB2 H 9.424 9.965 -7.468 1.00 . A A . 115 LYS HB2 1 1
2 2255 1 1 40 LYS HB3 H 8.206 10.624 -8.551 1.00 . A A . 115 LYS HB3 1 1
2 2256 1 1 40 LYS HD2 H 6.242 11.680 -6.772 1.00 . A A . 115 LYS HD2 1 1
2 2257 1 1 40 LYS HD3 H 6.979 13.154 -6.140 1.00 . A A . 115 LYS HD3 1 1
2 2258 1 1 40 LYS HE2 H 7.675 12.515 -8.921 1.00 . A A . 115 LYS HE2 1 1
2 2259 1 1 40 LYS HE3 H 5.970 12.876 -8.650 1.00 . A A . 115 LYS HE3 1 1
2 2260 1 1 40 LYS HG2 H 8.477 11.381 -5.651 1.00 . A A . 115 LYS HG2 1 1
2 2261 1 1 40 LYS HG3 H 9.185 12.284 -6.991 1.00 . A A . 115 LYS HG3 1 1
2 2262 1 1 40 LYS HZ1 H 7.111 14.847 -7.282 1.00 . A A . 115 LYS HZ1 1 1
2 2263 1 1 40 LYS HZ2 H 8.286 14.621 -8.477 1.00 . A A . 115 LYS HZ2 1 1
2 2264 1 1 40 LYS HZ3 H 6.691 14.976 -8.915 1.00 . A A . 115 LYS HZ3 1 1
2 2265 1 1 40 LYS N N 7.752 8.862 -5.707 1.00 . A A . 115 LYS N 1 1
2 2266 1 1 40 LYS NZ N 7.287 14.466 -8.232 1.00 . A A . 115 LYS NZ 1 1
2 2267 1 1 40 LYS O O 8.511 7.521 -8.274 1.00 . A A . 115 LYS O 1 1
2 2268 1 1 41 LEU C C 5.355 7.069 -10.735 1.00 . A A . 116 LEU C 1 1
2 2269 1 1 41 LEU CA C 6.185 6.671 -9.518 1.00 . A A . 116 LEU CA 1 1
2 2270 1 1 41 LEU CB C 5.556 5.456 -8.834 1.00 . A A . 116 LEU CB 1 1
2 2271 1 1 41 LEU CD1 C 3.419 4.432 -8.014 1.00 . A A . 116 LEU CD1 1 1
2 2272 1 1 41 LEU CD2 C 4.430 6.361 -6.786 1.00 . A A . 116 LEU CD2 1 1
2 2273 1 1 41 LEU CG C 4.214 5.722 -8.149 1.00 . A A . 116 LEU CG 1 1
2 2274 1 1 41 LEU H H 5.494 8.291 -8.345 1.00 . A A . 116 LEU H 1 1
2 2275 1 1 41 LEU HA H 7.181 6.413 -9.846 1.00 . A A . 116 LEU HA 1 1
2 2276 1 1 41 LEU HB2 H 5.411 4.685 -9.577 1.00 . A A . 116 LEU HB2 1 1
2 2277 1 1 41 LEU HB3 H 6.247 5.089 -8.090 1.00 . A A . 116 LEU HB3 1 1
2 2278 1 1 41 LEU HD11 H 2.481 4.636 -7.520 1.00 . A A . 116 LEU HD11 1 1
2 2279 1 1 41 LEU HD12 H 3.227 4.023 -8.996 1.00 . A A . 116 LEU HD12 1 1
2 2280 1 1 41 LEU HD13 H 3.985 3.720 -7.433 1.00 . A A . 116 LEU HD13 1 1
2 2281 1 1 41 LEU HD21 H 5.381 6.041 -6.384 1.00 . A A . 116 LEU HD21 1 1
2 2282 1 1 41 LEU HD22 H 4.427 7.436 -6.888 1.00 . A A . 116 LEU HD22 1 1
2 2283 1 1 41 LEU HD23 H 3.637 6.060 -6.117 1.00 . A A . 116 LEU HD23 1 1
2 2284 1 1 41 LEU HG H 3.638 6.407 -8.754 1.00 . A A . 116 LEU HG 1 1
2 2285 1 1 41 LEU N N 6.296 7.779 -8.578 1.00 . A A . 116 LEU N 1 1
2 2286 1 1 41 LEU O O 4.434 7.879 -10.632 1.00 . A A . 116 LEU O 1 1
2 2287 1 1 42 THR C C 3.559 6.226 -13.081 1.00 . A A . 117 THR C 1 1
2 2288 1 1 42 THR CA C 4.975 6.791 -13.122 1.00 . A A . 117 THR CA 1 1
2 2289 1 1 42 THR CB C 5.730 6.217 -14.322 1.00 . A A . 117 THR CB 1 1
2 2290 1 1 42 THR CG2 C 6.874 7.094 -14.784 1.00 . A A . 117 THR CG2 1 1
2 2291 1 1 42 THR H H 6.433 5.858 -11.904 1.00 . A A . 117 THR H 1 1
2 2292 1 1 42 THR HA H 4.918 7.864 -13.224 1.00 . A A . 117 THR HA 1 1
2 2293 1 1 42 THR HB H 5.043 6.107 -15.148 1.00 . A A . 117 THR HB 1 1
2 2294 1 1 42 THR HG1 H 5.595 4.412 -13.576 1.00 . A A . 117 THR HG1 1 1
2 2295 1 1 42 THR HG21 H 6.668 7.460 -15.779 1.00 . A A . 117 THR HG21 1 1
2 2296 1 1 42 THR HG22 H 7.788 6.519 -14.795 1.00 . A A . 117 THR HG22 1 1
2 2297 1 1 42 THR HG23 H 6.983 7.929 -14.109 1.00 . A A . 117 THR HG23 1 1
2 2298 1 1 42 THR N N 5.689 6.496 -11.886 1.00 . A A . 117 THR N 1 1
2 2299 1 1 42 THR O O 3.162 5.590 -12.105 1.00 . A A . 117 THR O 1 1
2 2300 1 1 42 THR OG1 O 6.264 4.942 -14.014 1.00 . A A . 117 THR OG1 1 1
2 2301 1 1 43 ASP C C 1.394 4.452 -14.271 1.00 . A A . 118 ASP C 1 1
2 2302 1 1 43 ASP CA C 1.430 5.976 -14.233 1.00 . A A . 118 ASP CA 1 1
2 2303 1 1 43 ASP CB C 0.741 6.545 -15.475 1.00 . A A . 118 ASP CB 1 1
2 2304 1 1 43 ASP CG C 1.541 6.304 -16.740 1.00 . A A . 118 ASP CG 1 1
2 2305 1 1 43 ASP H H 3.174 6.976 -14.895 1.00 . A A . 118 ASP H 1 1
2 2306 1 1 43 ASP HA H 0.903 6.314 -13.353 1.00 . A A . 118 ASP HA 1 1
2 2307 1 1 43 ASP HB2 H -0.226 6.079 -15.589 1.00 . A A . 118 ASP HB2 1 1
2 2308 1 1 43 ASP HB3 H 0.611 7.610 -15.350 1.00 . A A . 118 ASP HB3 1 1
2 2309 1 1 43 ASP N N 2.802 6.462 -14.147 1.00 . A A . 118 ASP N 1 1
2 2310 1 1 43 ASP O O 0.621 3.820 -13.551 1.00 . A A . 118 ASP O 1 1
2 2311 1 1 43 ASP OD1 O 2.582 6.971 -16.922 1.00 . A A . 118 ASP OD1 1 1
2 2312 1 1 43 ASP OD2 O 1.125 5.448 -17.550 1.00 . A A . 118 ASP OD2 1 1
2 2313 1 1 44 ASP C C 2.705 1.768 -13.927 1.00 . A A . 119 ASP C 1 1
2 2314 1 1 44 ASP CA C 2.303 2.416 -15.248 1.00 . A A . 119 ASP CA 1 1
2 2315 1 1 44 ASP CB C 3.298 2.028 -16.343 1.00 . A A . 119 ASP CB 1 1
2 2316 1 1 44 ASP CG C 4.681 2.598 -16.096 1.00 . A A . 119 ASP CG 1 1
2 2317 1 1 44 ASP H H 2.829 4.424 -15.664 1.00 . A A . 119 ASP H 1 1
2 2318 1 1 44 ASP HA H 1.321 2.064 -15.524 1.00 . A A . 119 ASP HA 1 1
2 2319 1 1 44 ASP HB2 H 3.376 0.952 -16.386 1.00 . A A . 119 ASP HB2 1 1
2 2320 1 1 44 ASP HB3 H 2.940 2.397 -17.293 1.00 . A A . 119 ASP HB3 1 1
2 2321 1 1 44 ASP N N 2.237 3.867 -15.116 1.00 . A A . 119 ASP N 1 1
2 2322 1 1 44 ASP O O 2.221 0.690 -13.581 1.00 . A A . 119 ASP O 1 1
2 2323 1 1 44 ASP OD1 O 4.880 3.805 -16.348 1.00 . A A . 119 ASP OD1 1 1
2 2324 1 1 44 ASP OD2 O 5.566 1.837 -15.650 1.00 . A A . 119 ASP OD2 1 1
2 2325 1 1 45 GLU C C 2.908 1.796 -10.921 1.00 . A A . 120 GLU C 1 1
2 2326 1 1 45 GLU CA C 4.061 1.920 -11.912 1.00 . A A . 120 GLU CA 1 1
2 2327 1 1 45 GLU CB C 5.144 2.834 -11.338 1.00 . A A . 120 GLU CB 1 1
2 2328 1 1 45 GLU CD C 7.600 2.790 -10.747 1.00 . A A . 120 GLU CD 1 1
2 2329 1 1 45 GLU CG C 6.549 2.472 -11.794 1.00 . A A . 120 GLU CG 1 1
2 2330 1 1 45 GLU H H 3.942 3.285 -13.524 1.00 . A A . 120 GLU H 1 1
2 2331 1 1 45 GLU HA H 4.481 0.939 -12.079 1.00 . A A . 120 GLU HA 1 1
2 2332 1 1 45 GLU HB2 H 4.940 3.850 -11.644 1.00 . A A . 120 GLU HB2 1 1
2 2333 1 1 45 GLU HB3 H 5.113 2.779 -10.260 1.00 . A A . 120 GLU HB3 1 1
2 2334 1 1 45 GLU HG2 H 6.583 1.415 -12.006 1.00 . A A . 120 GLU HG2 1 1
2 2335 1 1 45 GLU HG3 H 6.776 3.027 -12.691 1.00 . A A . 120 GLU HG3 1 1
2 2336 1 1 45 GLU N N 3.593 2.431 -13.194 1.00 . A A . 120 GLU N 1 1
2 2337 1 1 45 GLU O O 2.873 0.876 -10.104 1.00 . A A . 120 GLU O 1 1
2 2338 1 1 45 GLU OE1 O 7.859 1.924 -9.885 1.00 . A A . 120 GLU OE1 1 1
2 2339 1 1 45 GLU OE2 O 8.164 3.903 -10.790 1.00 . A A . 120 GLU OE2 1 1
2 2340 1 1 46 VAL C C -0.152 1.596 -10.464 1.00 . A A . 121 VAL C 1 1
2 2341 1 1 46 VAL CA C 0.811 2.726 -10.109 1.00 . A A . 121 VAL CA 1 1
2 2342 1 1 46 VAL CB C 0.054 4.067 -10.160 1.00 . A A . 121 VAL CB 1 1
2 2343 1 1 46 VAL CG1 C -1.055 4.099 -9.119 1.00 . A A . 121 VAL CG1 1 1
2 2344 1 1 46 VAL CG2 C 1.014 5.231 -9.962 1.00 . A A . 121 VAL CG2 1 1
2 2345 1 1 46 VAL H H 2.048 3.439 -11.670 1.00 . A A . 121 VAL H 1 1
2 2346 1 1 46 VAL HA H 1.168 2.577 -9.099 1.00 . A A . 121 VAL HA 1 1
2 2347 1 1 46 VAL HB H -0.398 4.164 -11.137 1.00 . A A . 121 VAL HB 1 1
2 2348 1 1 46 VAL HG11 H -0.747 3.537 -8.249 1.00 . A A . 121 VAL HG11 1 1
2 2349 1 1 46 VAL HG12 H -1.254 5.122 -8.836 1.00 . A A . 121 VAL HG12 1 1
2 2350 1 1 46 VAL HG13 H -1.950 3.659 -9.533 1.00 . A A . 121 VAL HG13 1 1
2 2351 1 1 46 VAL HG21 H 1.999 4.947 -10.299 1.00 . A A . 121 VAL HG21 1 1
2 2352 1 1 46 VAL HG22 H 0.670 6.082 -10.531 1.00 . A A . 121 VAL HG22 1 1
2 2353 1 1 46 VAL HG23 H 1.053 5.490 -8.914 1.00 . A A . 121 VAL HG23 1 1
2 2354 1 1 46 VAL N N 1.965 2.730 -10.999 1.00 . A A . 121 VAL N 1 1
2 2355 1 1 46 VAL O O -0.593 0.846 -9.593 1.00 . A A . 121 VAL O 1 1
2 2356 1 1 47 ASP C C -0.840 -0.943 -11.897 1.00 . A A . 122 ASP C 1 1
2 2357 1 1 47 ASP CA C -1.384 0.445 -12.219 1.00 . A A . 122 ASP CA 1 1
2 2358 1 1 47 ASP CB C -1.610 0.581 -13.725 1.00 . A A . 122 ASP CB 1 1
2 2359 1 1 47 ASP CG C -2.875 -0.116 -14.186 1.00 . A A . 122 ASP CG 1 1
2 2360 1 1 47 ASP H H -0.090 2.112 -12.395 1.00 . A A . 122 ASP H 1 1
2 2361 1 1 47 ASP HA H -2.327 0.576 -11.710 1.00 . A A . 122 ASP HA 1 1
2 2362 1 1 47 ASP HB2 H -1.686 1.628 -13.980 1.00 . A A . 122 ASP HB2 1 1
2 2363 1 1 47 ASP HB3 H -0.770 0.148 -14.250 1.00 . A A . 122 ASP HB3 1 1
2 2364 1 1 47 ASP N N -0.474 1.482 -11.748 1.00 . A A . 122 ASP N 1 1
2 2365 1 1 47 ASP O O -1.601 -1.867 -11.607 1.00 . A A . 122 ASP O 1 1
2 2366 1 1 47 ASP OD1 O -2.816 -1.333 -14.460 1.00 . A A . 122 ASP OD1 1 1
2 2367 1 1 47 ASP OD2 O -3.925 0.555 -14.271 1.00 . A A . 122 ASP OD2 1 1
2 2368 1 1 48 GLU C C 0.867 -2.789 -10.226 1.00 . A A . 123 GLU C 1 1
2 2369 1 1 48 GLU CA C 1.127 -2.358 -11.666 1.00 . A A . 123 GLU CA 1 1
2 2370 1 1 48 GLU CB C 2.632 -2.258 -11.917 1.00 . A A . 123 GLU CB 1 1
2 2371 1 1 48 GLU CD C 2.833 -3.900 -13.824 1.00 . A A . 123 GLU CD 1 1
2 2372 1 1 48 GLU CG C 3.023 -2.467 -13.371 1.00 . A A . 123 GLU CG 1 1
2 2373 1 1 48 GLU H H 1.033 -0.309 -12.188 1.00 . A A . 123 GLU H 1 1
2 2374 1 1 48 GLU HA H 0.709 -3.098 -12.332 1.00 . A A . 123 GLU HA 1 1
2 2375 1 1 48 GLU HB2 H 2.972 -1.279 -11.612 1.00 . A A . 123 GLU HB2 1 1
2 2376 1 1 48 GLU HB3 H 3.135 -3.005 -11.321 1.00 . A A . 123 GLU HB3 1 1
2 2377 1 1 48 GLU HG2 H 2.412 -1.825 -13.989 1.00 . A A . 123 GLU HG2 1 1
2 2378 1 1 48 GLU HG3 H 4.062 -2.199 -13.493 1.00 . A A . 123 GLU HG3 1 1
2 2379 1 1 48 GLU N N 0.480 -1.083 -11.951 1.00 . A A . 123 GLU N 1 1
2 2380 1 1 48 GLU O O 0.764 -3.980 -9.933 1.00 . A A . 123 GLU O 1 1
2 2381 1 1 48 GLU OE1 O 3.183 -4.818 -13.054 1.00 . A A . 123 GLU OE1 1 1
2 2382 1 1 48 GLU OE2 O 2.336 -4.105 -14.952 1.00 . A A . 123 GLU OE2 1 1
2 2383 1 1 49 MET C C -0.930 -2.524 -7.697 1.00 . A A . 124 MET C 1 1
2 2384 1 1 49 MET CA C 0.515 -2.091 -7.921 1.00 . A A . 124 MET CA 1 1
2 2385 1 1 49 MET CB C 0.829 -0.856 -7.073 1.00 . A A . 124 MET CB 1 1
2 2386 1 1 49 MET CE C 2.455 1.917 -6.609 1.00 . A A . 124 MET CE 1 1
2 2387 1 1 49 MET CG C 2.242 -0.844 -6.515 1.00 . A A . 124 MET CG 1 1
2 2388 1 1 49 MET H H 0.853 -0.882 -9.625 1.00 . A A . 124 MET H 1 1
2 2389 1 1 49 MET HA H 1.170 -2.896 -7.623 1.00 . A A . 124 MET HA 1 1
2 2390 1 1 49 MET HB2 H 0.696 0.027 -7.682 1.00 . A A . 124 MET HB2 1 1
2 2391 1 1 49 MET HB3 H 0.137 -0.817 -6.244 1.00 . A A . 124 MET HB3 1 1
2 2392 1 1 49 MET HE1 H 2.540 2.857 -6.083 1.00 . A A . 124 MET HE1 1 1
2 2393 1 1 49 MET HE2 H 3.259 1.831 -7.325 1.00 . A A . 124 MET HE2 1 1
2 2394 1 1 49 MET HE3 H 1.507 1.879 -7.126 1.00 . A A . 124 MET HE3 1 1
2 2395 1 1 49 MET HG2 H 2.400 -1.751 -5.952 1.00 . A A . 124 MET HG2 1 1
2 2396 1 1 49 MET HG3 H 2.939 -0.809 -7.340 1.00 . A A . 124 MET HG3 1 1
2 2397 1 1 49 MET N N 0.762 -1.813 -9.331 1.00 . A A . 124 MET N 1 1
2 2398 1 1 49 MET O O -1.216 -3.331 -6.811 1.00 . A A . 124 MET O 1 1
2 2399 1 1 49 MET SD S 2.551 0.567 -5.437 1.00 . A A . 124 MET SD 1 1
2 2400 1 1 50 ILE C C -3.521 -3.740 -8.867 1.00 . A A . 125 ILE C 1 1
2 2401 1 1 50 ILE CA C -3.252 -2.316 -8.392 1.00 . A A . 125 ILE CA 1 1
2 2402 1 1 50 ILE CB C -4.125 -1.342 -9.208 1.00 . A A . 125 ILE CB 1 1
2 2403 1 1 50 ILE CD1 C -3.921 0.464 -7.426 1.00 . A A . 125 ILE CD1 1 1
2 2404 1 1 50 ILE CG1 C -3.750 0.105 -8.886 1.00 . A A . 125 ILE CG1 1 1
2 2405 1 1 50 ILE CG2 C -5.600 -1.587 -8.926 1.00 . A A . 125 ILE CG2 1 1
2 2406 1 1 50 ILE H H -1.548 -1.348 -9.191 1.00 . A A . 125 ILE H 1 1
2 2407 1 1 50 ILE HA H -3.533 -2.235 -7.353 1.00 . A A . 125 ILE HA 1 1
2 2408 1 1 50 ILE HB H -3.949 -1.528 -10.257 1.00 . A A . 125 ILE HB 1 1
2 2409 1 1 50 ILE HD11 H -4.687 1.219 -7.329 1.00 . A A . 125 ILE HD11 1 1
2 2410 1 1 50 ILE HD12 H -4.210 -0.416 -6.871 1.00 . A A . 125 ILE HD12 1 1
2 2411 1 1 50 ILE HD13 H -2.988 0.845 -7.037 1.00 . A A . 125 ILE HD13 1 1
2 2412 1 1 50 ILE HG12 H -2.715 0.269 -9.148 1.00 . A A . 125 ILE HG12 1 1
2 2413 1 1 50 ILE HG13 H -4.372 0.770 -9.468 1.00 . A A . 125 ILE HG13 1 1
2 2414 1 1 50 ILE HG21 H -5.759 -2.638 -8.730 1.00 . A A . 125 ILE HG21 1 1
2 2415 1 1 50 ILE HG22 H -5.903 -1.010 -8.065 1.00 . A A . 125 ILE HG22 1 1
2 2416 1 1 50 ILE HG23 H -6.185 -1.290 -9.783 1.00 . A A . 125 ILE HG23 1 1
2 2417 1 1 50 ILE N N -1.838 -1.985 -8.504 1.00 . A A . 125 ILE N 1 1
2 2418 1 1 50 ILE O O -4.258 -4.490 -8.226 1.00 . A A . 125 ILE O 1 1
2 2419 1 1 51 ARG C C -2.553 -6.505 -9.599 1.00 . A A . 126 ARG C 1 1
2 2420 1 1 51 ARG CA C -3.090 -5.443 -10.553 1.00 . A A . 126 ARG CA 1 1
2 2421 1 1 51 ARG CB C -2.383 -5.545 -11.906 1.00 . A A . 126 ARG CB 1 1
2 2422 1 1 51 ARG CD C -3.951 -5.211 -13.841 1.00 . A A . 126 ARG CD 1 1
2 2423 1 1 51 ARG CG C -3.218 -6.226 -12.978 1.00 . A A . 126 ARG CG 1 1
2 2424 1 1 51 ARG CZ C -6.048 -5.104 -15.132 1.00 . A A . 126 ARG CZ 1 1
2 2425 1 1 51 ARG H H -2.341 -3.465 -10.458 1.00 . A A . 126 ARG H 1 1
2 2426 1 1 51 ARG HA H -4.147 -5.606 -10.696 1.00 . A A . 126 ARG HA 1 1
2 2427 1 1 51 ARG HB2 H -2.138 -4.550 -12.248 1.00 . A A . 126 ARG HB2 1 1
2 2428 1 1 51 ARG HB3 H -1.468 -6.108 -11.781 1.00 . A A . 126 ARG HB3 1 1
2 2429 1 1 51 ARG HD2 H -4.007 -4.275 -13.304 1.00 . A A . 126 ARG HD2 1 1
2 2430 1 1 51 ARG HD3 H -3.397 -5.068 -14.756 1.00 . A A . 126 ARG HD3 1 1
2 2431 1 1 51 ARG HE H -5.683 -6.386 -13.645 1.00 . A A . 126 ARG HE 1 1
2 2432 1 1 51 ARG HG2 H -2.568 -6.815 -13.609 1.00 . A A . 126 ARG HG2 1 1
2 2433 1 1 51 ARG HG3 H -3.942 -6.870 -12.502 1.00 . A A . 126 ARG HG3 1 1
2 2434 1 1 51 ARG HH11 H -4.650 -3.754 -15.691 1.00 . A A . 126 ARG HH11 1 1
2 2435 1 1 51 ARG HH12 H -6.133 -3.700 -16.583 1.00 . A A . 126 ARG HH12 1 1
2 2436 1 1 51 ARG HH21 H -7.635 -6.317 -14.818 1.00 . A A . 126 ARG HH21 1 1
2 2437 1 1 51 ARG HH22 H -7.827 -5.154 -16.087 1.00 . A A . 126 ARG HH22 1 1
2 2438 1 1 51 ARG N N -2.917 -4.107 -9.993 1.00 . A A . 126 ARG N 1 1
2 2439 1 1 51 ARG NE N -5.306 -5.649 -14.169 1.00 . A A . 126 ARG NE 1 1
2 2440 1 1 51 ARG NH1 N -5.571 -4.104 -15.861 1.00 . A A . 126 ARG NH1 1 1
2 2441 1 1 51 ARG NH2 N -7.270 -5.563 -15.364 1.00 . A A . 126 ARG NH2 1 1
2 2442 1 1 51 ARG O O -3.078 -7.617 -9.534 1.00 . A A . 126 ARG O 1 1
2 2443 1 1 52 GLU C C -1.849 -7.381 -6.761 1.00 . A A . 127 GLU C 1 1
2 2444 1 1 52 GLU CA C -0.895 -7.079 -7.912 1.00 . A A . 127 GLU CA 1 1
2 2445 1 1 52 GLU CB C 0.411 -6.497 -7.369 1.00 . A A . 127 GLU CB 1 1
2 2446 1 1 52 GLU CD C 2.730 -7.502 -7.356 1.00 . A A . 127 GLU CD 1 1
2 2447 1 1 52 GLU CG C 1.633 -6.872 -8.191 1.00 . A A . 127 GLU CG 1 1
2 2448 1 1 52 GLU H H -1.130 -5.255 -8.959 1.00 . A A . 127 GLU H 1 1
2 2449 1 1 52 GLU HA H -0.679 -7.999 -8.436 1.00 . A A . 127 GLU HA 1 1
2 2450 1 1 52 GLU HB2 H 0.332 -5.421 -7.351 1.00 . A A . 127 GLU HB2 1 1
2 2451 1 1 52 GLU HB3 H 0.559 -6.856 -6.360 1.00 . A A . 127 GLU HB3 1 1
2 2452 1 1 52 GLU HG2 H 1.335 -7.575 -8.955 1.00 . A A . 127 GLU HG2 1 1
2 2453 1 1 52 GLU HG3 H 2.024 -5.979 -8.659 1.00 . A A . 127 GLU HG3 1 1
2 2454 1 1 52 GLU N N -1.504 -6.156 -8.862 1.00 . A A . 127 GLU N 1 1
2 2455 1 1 52 GLU O O -1.843 -8.482 -6.210 1.00 . A A . 127 GLU O 1 1
2 2456 1 1 52 GLU OE1 O 3.263 -6.815 -6.459 1.00 . A A . 127 GLU OE1 1 1
2 2457 1 1 52 GLU OE2 O 3.057 -8.683 -7.600 1.00 . A A . 127 GLU OE2 1 1
2 2458 1 1 53 ALA C C -5.058 -6.516 -5.839 1.00 . A A . 128 ALA C 1 1
2 2459 1 1 53 ALA CA C -3.626 -6.558 -5.317 1.00 . A A . 128 ALA CA 1 1
2 2460 1 1 53 ALA CB C -3.415 -5.480 -4.264 1.00 . A A . 128 ALA CB 1 1
2 2461 1 1 53 ALA H H -2.623 -5.543 -6.880 1.00 . A A . 128 ALA H 1 1
2 2462 1 1 53 ALA HA H -3.450 -7.518 -4.855 1.00 . A A . 128 ALA HA 1 1
2 2463 1 1 53 ALA HB1 H -2.357 -5.296 -4.144 1.00 . A A . 128 ALA HB1 1 1
2 2464 1 1 53 ALA HB2 H -3.906 -4.570 -4.576 1.00 . A A . 128 ALA HB2 1 1
2 2465 1 1 53 ALA HB3 H -3.832 -5.809 -3.324 1.00 . A A . 128 ALA HB3 1 1
2 2466 1 1 53 ALA N N -2.666 -6.397 -6.403 1.00 . A A . 128 ALA N 1 1
2 2467 1 1 53 ALA O O -5.972 -6.079 -5.139 1.00 . A A . 128 ALA O 1 1
2 2468 1 1 54 ASP C C -7.131 -8.407 -7.733 1.00 . A A . 129 ASP C 1 1
2 2469 1 1 54 ASP CA C -6.569 -6.989 -7.687 1.00 . A A . 129 ASP CA 1 1
2 2470 1 1 54 ASP CB C -6.503 -6.404 -9.100 1.00 . A A . 129 ASP CB 1 1
2 2471 1 1 54 ASP CG C -7.489 -5.270 -9.302 1.00 . A A . 129 ASP CG 1 1
2 2472 1 1 54 ASP H H -4.479 -7.310 -7.581 1.00 . A A . 129 ASP H 1 1
2 2473 1 1 54 ASP HA H -7.222 -6.377 -7.084 1.00 . A A . 129 ASP HA 1 1
2 2474 1 1 54 ASP HB2 H -5.508 -6.026 -9.281 1.00 . A A . 129 ASP HB2 1 1
2 2475 1 1 54 ASP HB3 H -6.723 -7.182 -9.818 1.00 . A A . 129 ASP HB3 1 1
2 2476 1 1 54 ASP N N -5.247 -6.975 -7.072 1.00 . A A . 129 ASP N 1 1
2 2477 1 1 54 ASP O O -6.735 -9.215 -8.573 1.00 . A A . 129 ASP O 1 1
2 2478 1 1 54 ASP OD1 O -8.488 -5.212 -8.554 1.00 . A A . 129 ASP OD1 1 1
2 2479 1 1 54 ASP OD2 O -7.263 -4.440 -10.209 1.00 . A A . 129 ASP OD2 1 1
2 2480 1 1 55 ILE C C -9.868 -10.115 -7.704 1.00 . A A . 130 ILE C 1 1
2 2481 1 1 55 ILE CA C -8.671 -10.022 -6.763 1.00 . A A . 130 ILE CA 1 1
2 2482 1 1 55 ILE CB C -9.132 -10.360 -5.332 1.00 . A A . 130 ILE CB 1 1
2 2483 1 1 55 ILE CD1 C -8.414 -10.312 -2.890 1.00 . A A . 130 ILE CD1 1 1
2 2484 1 1 55 ILE CG1 C -8.012 -10.074 -4.330 1.00 . A A . 130 ILE CG1 1 1
2 2485 1 1 55 ILE CG2 C -9.569 -11.815 -5.246 1.00 . A A . 130 ILE CG2 1 1
2 2486 1 1 55 ILE H H -8.330 -8.015 -6.182 1.00 . A A . 130 ILE H 1 1
2 2487 1 1 55 ILE HA H -7.932 -10.750 -7.062 1.00 . A A . 130 ILE HA 1 1
2 2488 1 1 55 ILE HB H -9.984 -9.740 -5.096 1.00 . A A . 130 ILE HB 1 1
2 2489 1 1 55 ILE HD11 H -7.735 -9.786 -2.235 1.00 . A A . 130 ILE HD11 1 1
2 2490 1 1 55 ILE HD12 H -9.418 -9.950 -2.733 1.00 . A A . 130 ILE HD12 1 1
2 2491 1 1 55 ILE HD13 H -8.373 -11.371 -2.676 1.00 . A A . 130 ILE HD13 1 1
2 2492 1 1 55 ILE HG12 H -7.170 -10.713 -4.549 1.00 . A A . 130 ILE HG12 1 1
2 2493 1 1 55 ILE HG13 H -7.708 -9.042 -4.425 1.00 . A A . 130 ILE HG13 1 1
2 2494 1 1 55 ILE HG21 H -10.639 -11.878 -5.380 1.00 . A A . 130 ILE HG21 1 1
2 2495 1 1 55 ILE HG22 H -9.075 -12.386 -6.019 1.00 . A A . 130 ILE HG22 1 1
2 2496 1 1 55 ILE HG23 H -9.304 -12.213 -4.278 1.00 . A A . 130 ILE HG23 1 1
2 2497 1 1 55 ILE N N -8.055 -8.702 -6.826 1.00 . A A . 130 ILE N 1 1
2 2498 1 1 55 ILE O O -9.958 -11.032 -8.521 1.00 . A A . 130 ILE O 1 1
2 2499 1 1 56 ASP C C -11.680 -8.491 -9.779 1.00 . A A . 131 ASP C 1 1
2 2500 1 1 56 ASP CA C -11.975 -9.134 -8.426 1.00 . A A . 131 ASP CA 1 1
2 2501 1 1 56 ASP CB C -13.103 -8.375 -7.723 1.00 . A A . 131 ASP CB 1 1
2 2502 1 1 56 ASP CG C -12.665 -7.004 -7.245 1.00 . A A . 131 ASP CG 1 1
2 2503 1 1 56 ASP H H -10.656 -8.456 -6.915 1.00 . A A . 131 ASP H 1 1
2 2504 1 1 56 ASP HA H -12.288 -10.154 -8.587 1.00 . A A . 131 ASP HA 1 1
2 2505 1 1 56 ASP HB2 H -13.927 -8.248 -8.413 1.00 . A A . 131 ASP HB2 1 1
2 2506 1 1 56 ASP HB3 H -13.435 -8.947 -6.867 1.00 . A A . 131 ASP HB3 1 1
2 2507 1 1 56 ASP N N -10.784 -9.160 -7.584 1.00 . A A . 131 ASP N 1 1
2 2508 1 1 56 ASP O O -12.415 -8.697 -10.746 1.00 . A A . 131 ASP O 1 1
2 2509 1 1 56 ASP OD1 O -11.702 -6.454 -7.820 1.00 . A A . 131 ASP OD1 1 1
2 2510 1 1 56 ASP OD2 O -13.283 -6.482 -6.293 1.00 . A A . 131 ASP OD2 1 1
2 2511 1 1 57 GLY C C -11.198 -5.945 -11.457 1.00 . A A . 132 GLY C 1 1
2 2512 1 1 57 GLY CA C -10.238 -7.057 -11.084 1.00 . A A . 132 GLY CA 1 1
2 2513 1 1 57 GLY H H -10.054 -7.583 -9.043 1.00 . A A . 132 GLY H 1 1
2 2514 1 1 57 GLY HA2 H -9.246 -6.641 -10.980 1.00 . A A . 132 GLY HA2 1 1
2 2515 1 1 57 GLY HA3 H -10.228 -7.790 -11.877 1.00 . A A . 132 GLY HA3 1 1
2 2516 1 1 57 GLY N N -10.603 -7.713 -9.843 1.00 . A A . 132 GLY N 1 1
2 2517 1 1 57 GLY O O -11.486 -5.733 -12.636 1.00 . A A . 132 GLY O 1 1
2 2518 1 1 58 ASP C C -11.891 -2.815 -10.877 1.00 . A A . 133 ASP C 1 1
2 2519 1 1 58 ASP CA C -12.630 -4.137 -10.679 1.00 . A A . 133 ASP CA 1 1
2 2520 1 1 58 ASP CB C -13.603 -4.017 -9.505 1.00 . A A . 133 ASP CB 1 1
2 2521 1 1 58 ASP CG C -12.898 -3.721 -8.196 1.00 . A A . 133 ASP CG 1 1
2 2522 1 1 58 ASP H H -11.428 -5.450 -9.534 1.00 . A A . 133 ASP H 1 1
2 2523 1 1 58 ASP HA H -13.189 -4.359 -11.575 1.00 . A A . 133 ASP HA 1 1
2 2524 1 1 58 ASP HB2 H -14.301 -3.217 -9.704 1.00 . A A . 133 ASP HB2 1 1
2 2525 1 1 58 ASP HB3 H -14.145 -4.945 -9.400 1.00 . A A . 133 ASP HB3 1 1
2 2526 1 1 58 ASP N N -11.695 -5.233 -10.451 1.00 . A A . 133 ASP N 1 1
2 2527 1 1 58 ASP O O -12.439 -1.866 -11.438 1.00 . A A . 133 ASP O 1 1
2 2528 1 1 58 ASP OD1 O -11.679 -3.978 -8.108 1.00 . A A . 133 ASP OD1 1 1
2 2529 1 1 58 ASP OD2 O -13.563 -3.231 -7.260 1.00 . A A . 133 ASP OD2 1 1
2 2530 1 1 59 GLY C C -9.738 -0.779 -9.255 1.00 . A A . 134 GLY C 1 1
2 2531 1 1 59 GLY CA C -9.858 -1.546 -10.557 1.00 . A A . 134 GLY CA 1 1
2 2532 1 1 59 GLY H H -10.255 -3.543 -9.977 1.00 . A A . 134 GLY H 1 1
2 2533 1 1 59 GLY HA2 H -8.868 -1.810 -10.898 1.00 . A A . 134 GLY HA2 1 1
2 2534 1 1 59 GLY HA3 H -10.324 -0.911 -11.295 1.00 . A A . 134 GLY HA3 1 1
2 2535 1 1 59 GLY N N -10.644 -2.758 -10.416 1.00 . A A . 134 GLY N 1 1
2 2536 1 1 59 GLY O O -9.625 0.448 -9.257 1.00 . A A . 134 GLY O 1 1
2 2537 1 1 60 HIS C C -9.035 -1.843 -5.817 1.00 . A A . 135 HIS C 1 1
2 2538 1 1 60 HIS CA C -9.656 -0.880 -6.824 1.00 . A A . 135 HIS CA 1 1
2 2539 1 1 60 HIS CB C -11.033 -0.432 -6.336 1.00 . A A . 135 HIS CB 1 1
2 2540 1 1 60 HIS CD2 C -11.701 1.901 -7.252 1.00 . A A . 135 HIS CD2 1 1
2 2541 1 1 60 HIS CE1 C -12.942 1.241 -8.935 1.00 . A A . 135 HIS CE1 1 1
2 2542 1 1 60 HIS CG C -11.703 0.547 -7.249 1.00 . A A . 135 HIS CG 1 1
2 2543 1 1 60 HIS H H -9.854 -2.475 -8.202 1.00 . A A . 135 HIS H 1 1
2 2544 1 1 60 HIS HA H -9.017 -0.015 -6.917 1.00 . A A . 135 HIS HA 1 1
2 2545 1 1 60 HIS HB2 H -11.676 -1.295 -6.247 1.00 . A A . 135 HIS HB2 1 1
2 2546 1 1 60 HIS HB3 H -10.930 0.034 -5.366 1.00 . A A . 135 HIS HB3 1 1
2 2547 1 1 60 HIS HD1 H -12.688 -0.758 -8.580 1.00 . A A . 135 HIS HD1 1 1
2 2548 1 1 60 HIS HD2 H -11.183 2.543 -6.553 1.00 . A A . 135 HIS HD2 1 1
2 2549 1 1 60 HIS HE1 H -13.583 1.249 -9.804 1.00 . A A . 135 HIS HE1 1 1
2 2550 1 1 60 HIS HE2 H -12.731 3.233 -8.506 1.00 . A A . 135 HIS HE2 1 1
2 2551 1 1 60 HIS N N -9.763 -1.501 -8.140 1.00 . A A . 135 HIS N 1 1
2 2552 1 1 60 HIS ND1 N -12.490 0.165 -8.315 1.00 . A A . 135 HIS ND1 1 1
2 2553 1 1 60 HIS NE2 N -12.477 2.307 -8.310 1.00 . A A . 135 HIS NE2 1 1
2 2554 1 1 60 HIS O O -8.696 -2.977 -6.155 1.00 . A A . 135 HIS O 1 1
2 2555 1 1 61 ILE C C -9.108 -2.078 -2.230 1.00 . A A . 136 ILE C 1 1
2 2556 1 1 61 ILE CA C -8.309 -2.202 -3.522 1.00 . A A . 136 ILE CA 1 1
2 2557 1 1 61 ILE CB C -6.845 -1.811 -3.247 1.00 . A A . 136 ILE CB 1 1
2 2558 1 1 61 ILE CD1 C -4.747 -0.988 -4.430 1.00 . A A . 136 ILE CD1 1 1
2 2559 1 1 61 ILE CG1 C -6.058 -1.730 -4.557 1.00 . A A . 136 ILE CG1 1 1
2 2560 1 1 61 ILE CG2 C -6.199 -2.808 -2.296 1.00 . A A . 136 ILE CG2 1 1
2 2561 1 1 61 ILE H H -9.177 -0.469 -4.371 1.00 . A A . 136 ILE H 1 1
2 2562 1 1 61 ILE HA H -8.329 -3.231 -3.849 1.00 . A A . 136 ILE HA 1 1
2 2563 1 1 61 ILE HB H -6.838 -0.841 -2.771 1.00 . A A . 136 ILE HB 1 1
2 2564 1 1 61 ILE HD11 H -4.799 -0.066 -4.991 1.00 . A A . 136 ILE HD11 1 1
2 2565 1 1 61 ILE HD12 H -4.557 -0.766 -3.390 1.00 . A A . 136 ILE HD12 1 1
2 2566 1 1 61 ILE HD13 H -3.947 -1.601 -4.819 1.00 . A A . 136 ILE HD13 1 1
2 2567 1 1 61 ILE HG12 H -5.841 -2.731 -4.901 1.00 . A A . 136 ILE HG12 1 1
2 2568 1 1 61 ILE HG13 H -6.659 -1.222 -5.298 1.00 . A A . 136 ILE HG13 1 1
2 2569 1 1 61 ILE HG21 H -5.130 -2.660 -2.290 1.00 . A A . 136 ILE HG21 1 1
2 2570 1 1 61 ILE HG22 H -6.588 -2.658 -1.299 1.00 . A A . 136 ILE HG22 1 1
2 2571 1 1 61 ILE HG23 H -6.423 -3.813 -2.622 1.00 . A A . 136 ILE HG23 1 1
2 2572 1 1 61 ILE N N -8.888 -1.382 -4.579 1.00 . A A . 136 ILE N 1 1
2 2573 1 1 61 ILE O O -9.054 -1.051 -1.552 1.00 . A A . 136 ILE O 1 1
2 2574 1 1 62 ASN C C -9.822 -3.545 0.527 1.00 . A A . 137 ASN C 1 1
2 2575 1 1 62 ASN CA C -10.657 -3.137 -0.681 1.00 . A A . 137 ASN CA 1 1
2 2576 1 1 62 ASN CB C -11.844 -4.089 -0.843 1.00 . A A . 137 ASN CB 1 1
2 2577 1 1 62 ASN CG C -13.111 -3.544 -0.214 1.00 . A A . 137 ASN CG 1 1
2 2578 1 1 62 ASN H H -9.848 -3.918 -2.475 1.00 . A A . 137 ASN H 1 1
2 2579 1 1 62 ASN HA H -11.030 -2.136 -0.525 1.00 . A A . 137 ASN HA 1 1
2 2580 1 1 62 ASN HB2 H -12.028 -4.251 -1.894 1.00 . A A . 137 ASN HB2 1 1
2 2581 1 1 62 ASN HB3 H -11.608 -5.032 -0.373 1.00 . A A . 137 ASN HB3 1 1
2 2582 1 1 62 ASN HD21 H -13.022 -4.919 1.219 1.00 . A A . 137 ASN HD21 1 1
2 2583 1 1 62 ASN HD22 H -14.358 -3.827 1.310 1.00 . A A . 137 ASN HD22 1 1
2 2584 1 1 62 ASN N N -9.847 -3.129 -1.894 1.00 . A A . 137 ASN N 1 1
2 2585 1 1 62 ASN ND2 N -13.540 -4.158 0.882 1.00 . A A . 137 ASN ND2 1 1
2 2586 1 1 62 ASN O O -8.613 -3.747 0.420 1.00 . A A . 137 ASN O 1 1
2 2587 1 1 62 ASN OD1 O -13.698 -2.581 -0.707 1.00 . A A . 137 ASN OD1 1 1
2 2588 1 1 63 TYR C C -9.155 -5.426 2.772 1.00 . A A . 138 TYR C 1 1
2 2589 1 1 63 TYR CA C -9.793 -4.047 2.909 1.00 . A A . 138 TYR CA 1 1
2 2590 1 1 63 TYR CB C -10.773 -4.041 4.084 1.00 . A A . 138 TYR CB 1 1
2 2591 1 1 63 TYR CD1 C -9.298 -3.395 6.028 1.00 . A A . 138 TYR CD1 1 1
2 2592 1 1 63 TYR CD2 C -10.333 -5.543 6.066 1.00 . A A . 138 TYR CD2 1 1
2 2593 1 1 63 TYR CE1 C -8.702 -3.657 7.248 1.00 . A A . 138 TYR CE1 1 1
2 2594 1 1 63 TYR CE2 C -9.740 -5.812 7.284 1.00 . A A . 138 TYR CE2 1 1
2 2595 1 1 63 TYR CG C -10.122 -4.332 5.417 1.00 . A A . 138 TYR CG 1 1
2 2596 1 1 63 TYR CZ C -8.926 -4.866 7.871 1.00 . A A . 138 TYR CZ 1 1
2 2597 1 1 63 TYR H H -11.440 -3.490 1.702 1.00 . A A . 138 TYR H 1 1
2 2598 1 1 63 TYR HA H -9.016 -3.321 3.097 1.00 . A A . 138 TYR HA 1 1
2 2599 1 1 63 TYR HB2 H -11.240 -3.070 4.149 1.00 . A A . 138 TYR HB2 1 1
2 2600 1 1 63 TYR HB3 H -11.533 -4.790 3.913 1.00 . A A . 138 TYR HB3 1 1
2 2601 1 1 63 TYR HD1 H -9.125 -2.449 5.538 1.00 . A A . 138 TYR HD1 1 1
2 2602 1 1 63 TYR HD2 H -10.970 -6.282 5.602 1.00 . A A . 138 TYR HD2 1 1
2 2603 1 1 63 TYR HE1 H -8.065 -2.916 7.707 1.00 . A A . 138 TYR HE1 1 1
2 2604 1 1 63 TYR HE2 H -9.916 -6.759 7.772 1.00 . A A . 138 TYR HE2 1 1
2 2605 1 1 63 TYR HH H -8.549 -4.430 9.705 1.00 . A A . 138 TYR HH 1 1
2 2606 1 1 63 TYR N N -10.475 -3.664 1.679 1.00 . A A . 138 TYR N 1 1
2 2607 1 1 63 TYR O O -7.995 -5.623 3.137 1.00 . A A . 138 TYR O 1 1
2 2608 1 1 63 TYR OH O -8.334 -5.131 9.085 1.00 . A A . 138 TYR OH 1 1
2 2609 1 1 64 GLU C C -8.207 -7.756 1.143 1.00 . A A . 139 GLU C 1 1
2 2610 1 1 64 GLU CA C -9.427 -7.737 2.060 1.00 . A A . 139 GLU CA 1 1
2 2611 1 1 64 GLU CB C -10.529 -8.626 1.480 1.00 . A A . 139 GLU CB 1 1
2 2612 1 1 64 GLU CD C -12.634 -9.938 1.960 1.00 . A A . 139 GLU CD 1 1
2 2613 1 1 64 GLU CG C -11.387 -9.300 2.538 1.00 . A A . 139 GLU CG 1 1
2 2614 1 1 64 GLU H H -10.835 -6.158 1.973 1.00 . A A . 139 GLU H 1 1
2 2615 1 1 64 GLU HA H -9.141 -8.120 3.028 1.00 . A A . 139 GLU HA 1 1
2 2616 1 1 64 GLU HB2 H -11.173 -8.021 0.857 1.00 . A A . 139 GLU HB2 1 1
2 2617 1 1 64 GLU HB3 H -10.075 -9.394 0.872 1.00 . A A . 139 GLU HB3 1 1
2 2618 1 1 64 GLU HG2 H -10.801 -10.067 3.022 1.00 . A A . 139 GLU HG2 1 1
2 2619 1 1 64 GLU HG3 H -11.683 -8.561 3.268 1.00 . A A . 139 GLU HG3 1 1
2 2620 1 1 64 GLU N N -9.919 -6.377 2.245 1.00 . A A . 139 GLU N 1 1
2 2621 1 1 64 GLU O O -7.235 -8.465 1.404 1.00 . A A . 139 GLU O 1 1
2 2622 1 1 64 GLU OE1 O -12.558 -11.109 1.530 1.00 . A A . 139 GLU OE1 1 1
2 2623 1 1 64 GLU OE2 O -13.687 -9.267 1.934 1.00 . A A . 139 GLU OE2 1 1
2 2624 1 1 65 GLU C C -5.943 -6.242 -0.255 1.00 . A A . 140 GLU C 1 1
2 2625 1 1 65 GLU CA C -7.166 -6.903 -0.884 1.00 . A A . 140 GLU CA 1 1
2 2626 1 1 65 GLU CB C -7.595 -6.127 -2.131 1.00 . A A . 140 GLU CB 1 1
2 2627 1 1 65 GLU CD C -9.031 -6.107 -4.208 1.00 . A A . 140 GLU CD 1 1
2 2628 1 1 65 GLU CG C -8.773 -6.751 -2.859 1.00 . A A . 140 GLU CG 1 1
2 2629 1 1 65 GLU H H -9.068 -6.433 -0.083 1.00 . A A . 140 GLU H 1 1
2 2630 1 1 65 GLU HA H -6.908 -7.912 -1.169 1.00 . A A . 140 GLU HA 1 1
2 2631 1 1 65 GLU HB2 H -7.868 -5.123 -1.840 1.00 . A A . 140 GLU HB2 1 1
2 2632 1 1 65 GLU HB3 H -6.760 -6.079 -2.815 1.00 . A A . 140 GLU HB3 1 1
2 2633 1 1 65 GLU HG2 H -8.571 -7.801 -3.012 1.00 . A A . 140 GLU HG2 1 1
2 2634 1 1 65 GLU HG3 H -9.657 -6.639 -2.249 1.00 . A A . 140 GLU HG3 1 1
2 2635 1 1 65 GLU N N -8.266 -6.975 0.071 1.00 . A A . 140 GLU N 1 1
2 2636 1 1 65 GLU O O -4.806 -6.556 -0.607 1.00 . A A . 140 GLU O 1 1
2 2637 1 1 65 GLU OE1 O -9.736 -5.076 -4.249 1.00 . A A . 140 GLU OE1 1 1
2 2638 1 1 65 GLU OE2 O -8.529 -6.634 -5.223 1.00 . A A . 140 GLU OE2 1 1
2 2639 1 1 66 PHE C C -4.342 -5.555 2.287 1.00 . A A . 141 PHE C 1 1
2 2640 1 1 66 PHE CA C -5.102 -4.619 1.353 1.00 . A A . 141 PHE CA 1 1
2 2641 1 1 66 PHE CB C -5.655 -3.431 2.142 1.00 . A A . 141 PHE CB 1 1
2 2642 1 1 66 PHE CD1 C -4.353 -1.524 1.161 1.00 . A A . 141 PHE CD1 1 1
2 2643 1 1 66 PHE CD2 C -4.111 -1.984 3.489 1.00 . A A . 141 PHE CD2 1 1
2 2644 1 1 66 PHE CE1 C -3.461 -0.474 1.273 1.00 . A A . 141 PHE CE1 1 1
2 2645 1 1 66 PHE CE2 C -3.220 -0.934 3.606 1.00 . A A . 141 PHE CE2 1 1
2 2646 1 1 66 PHE CG C -4.687 -2.290 2.266 1.00 . A A . 141 PHE CG 1 1
2 2647 1 1 66 PHE CZ C -2.894 -0.178 2.497 1.00 . A A . 141 PHE CZ 1 1
2 2648 1 1 66 PHE H H -7.112 -5.117 0.913 1.00 . A A . 141 PHE H 1 1
2 2649 1 1 66 PHE HA H -4.423 -4.254 0.599 1.00 . A A . 141 PHE HA 1 1
2 2650 1 1 66 PHE HB2 H -6.541 -3.062 1.648 1.00 . A A . 141 PHE HB2 1 1
2 2651 1 1 66 PHE HB3 H -5.915 -3.759 3.137 1.00 . A A . 141 PHE HB3 1 1
2 2652 1 1 66 PHE HD1 H -4.795 -1.754 0.203 1.00 . A A . 141 PHE HD1 1 1
2 2653 1 1 66 PHE HD2 H -4.364 -2.575 4.357 1.00 . A A . 141 PHE HD2 1 1
2 2654 1 1 66 PHE HE1 H -3.208 0.115 0.404 1.00 . A A . 141 PHE HE1 1 1
2 2655 1 1 66 PHE HE2 H -2.778 -0.706 4.565 1.00 . A A . 141 PHE HE2 1 1
2 2656 1 1 66 PHE HZ H -2.197 0.642 2.586 1.00 . A A . 141 PHE HZ 1 1
2 2657 1 1 66 PHE N N -6.184 -5.325 0.676 1.00 . A A . 141 PHE N 1 1
2 2658 1 1 66 PHE O O -3.135 -5.411 2.479 1.00 . A A . 141 PHE O 1 1
2 2659 1 1 67 VAL C C -3.510 -8.418 3.044 1.00 . A A . 142 VAL C 1 1
2 2660 1 1 67 VAL CA C -4.449 -7.471 3.784 1.00 . A A . 142 VAL CA 1 1
2 2661 1 1 67 VAL CB C -5.518 -8.299 4.522 1.00 . A A . 142 VAL CB 1 1
2 2662 1 1 67 VAL CG1 C -4.879 -9.150 5.608 1.00 . A A . 142 VAL CG1 1 1
2 2663 1 1 67 VAL CG2 C -6.588 -7.390 5.106 1.00 . A A . 142 VAL CG2 1 1
2 2664 1 1 67 VAL H H -6.017 -6.577 2.677 1.00 . A A . 142 VAL H 1 1
2 2665 1 1 67 VAL HA H -3.882 -6.918 4.518 1.00 . A A . 142 VAL HA 1 1
2 2666 1 1 67 VAL HB H -5.988 -8.961 3.808 1.00 . A A . 142 VAL HB 1 1
2 2667 1 1 67 VAL HG11 H -5.410 -10.087 5.692 1.00 . A A . 142 VAL HG11 1 1
2 2668 1 1 67 VAL HG12 H -3.847 -9.343 5.354 1.00 . A A . 142 VAL HG12 1 1
2 2669 1 1 67 VAL HG13 H -4.926 -8.625 6.551 1.00 . A A . 142 VAL HG13 1 1
2 2670 1 1 67 VAL HG21 H -7.439 -7.362 4.440 1.00 . A A . 142 VAL HG21 1 1
2 2671 1 1 67 VAL HG22 H -6.898 -7.769 6.069 1.00 . A A . 142 VAL HG22 1 1
2 2672 1 1 67 VAL HG23 H -6.189 -6.394 5.223 1.00 . A A . 142 VAL HG23 1 1
2 2673 1 1 67 VAL N N -5.057 -6.514 2.868 1.00 . A A . 142 VAL N 1 1
2 2674 1 1 67 VAL O O -2.505 -8.866 3.596 1.00 . A A . 142 VAL O 1 1
2 2675 1 1 68 ARG C C -1.855 -8.862 0.355 1.00 . A A . 143 ARG C 1 1
2 2676 1 1 68 ARG CA C -3.028 -9.613 0.978 1.00 . A A . 143 ARG CA 1 1
2 2677 1 1 68 ARG CB C -3.879 -10.255 -0.118 1.00 . A A . 143 ARG CB 1 1
2 2678 1 1 68 ARG CD C -5.723 -11.611 0.921 1.00 . A A . 143 ARG CD 1 1
2 2679 1 1 68 ARG CG C -4.368 -11.651 0.232 1.00 . A A . 143 ARG CG 1 1
2 2680 1 1 68 ARG CZ C -7.595 -13.146 1.380 1.00 . A A . 143 ARG CZ 1 1
2 2681 1 1 68 ARG H H -4.656 -8.330 1.409 1.00 . A A . 143 ARG H 1 1
2 2682 1 1 68 ARG HA H -2.641 -10.387 1.623 1.00 . A A . 143 ARG HA 1 1
2 2683 1 1 68 ARG HB2 H -4.741 -9.631 -0.301 1.00 . A A . 143 ARG HB2 1 1
2 2684 1 1 68 ARG HB3 H -3.294 -10.319 -1.023 1.00 . A A . 143 ARG HB3 1 1
2 2685 1 1 68 ARG HD2 H -5.593 -11.228 1.921 1.00 . A A . 143 ARG HD2 1 1
2 2686 1 1 68 ARG HD3 H -6.375 -10.952 0.366 1.00 . A A . 143 ARG HD3 1 1
2 2687 1 1 68 ARG HE H -5.786 -13.705 0.748 1.00 . A A . 143 ARG HE 1 1
2 2688 1 1 68 ARG HG2 H -4.454 -12.231 -0.676 1.00 . A A . 143 ARG HG2 1 1
2 2689 1 1 68 ARG HG3 H -3.652 -12.118 0.892 1.00 . A A . 143 ARG HG3 1 1
2 2690 1 1 68 ARG HH11 H -8.017 -11.194 1.695 1.00 . A A . 143 ARG HH11 1 1
2 2691 1 1 68 ARG HH12 H -9.317 -12.293 2.010 1.00 . A A . 143 ARG HH12 1 1
2 2692 1 1 68 ARG HH21 H -7.493 -15.153 1.163 1.00 . A A . 143 ARG HH21 1 1
2 2693 1 1 68 ARG HH22 H -9.019 -14.543 1.709 1.00 . A A . 143 ARG HH22 1 1
2 2694 1 1 68 ARG N N -3.843 -8.718 1.794 1.00 . A A . 143 ARG N 1 1
2 2695 1 1 68 ARG NE N -6.338 -12.934 0.996 1.00 . A A . 143 ARG NE 1 1
2 2696 1 1 68 ARG NH1 N -8.373 -12.128 1.723 1.00 . A A . 143 ARG NH1 1 1
2 2697 1 1 68 ARG NH2 N -8.075 -14.382 1.421 1.00 . A A . 143 ARG NH2 1 1
2 2698 1 1 68 ARG O O -0.779 -9.427 0.157 1.00 . A A . 143 ARG O 1 1
2 2699 1 1 69 MET C C 0.138 -6.563 0.401 1.00 . A A . 144 MET C 1 1
2 2700 1 1 69 MET CA C -1.032 -6.762 -0.559 1.00 . A A . 144 MET CA 1 1
2 2701 1 1 69 MET CB C -1.605 -5.404 -0.969 1.00 . A A . 144 MET CB 1 1
2 2702 1 1 69 MET CE C -1.396 -2.736 -3.714 1.00 . A A . 144 MET CE 1 1
2 2703 1 1 69 MET CG C -0.631 -4.544 -1.757 1.00 . A A . 144 MET CG 1 1
2 2704 1 1 69 MET H H -2.950 -7.195 0.225 1.00 . A A . 144 MET H 1 1
2 2705 1 1 69 MET HA H -0.674 -7.272 -1.441 1.00 . A A . 144 MET HA 1 1
2 2706 1 1 69 MET HB2 H -2.483 -5.566 -1.578 1.00 . A A . 144 MET HB2 1 1
2 2707 1 1 69 MET HB3 H -1.891 -4.863 -0.079 1.00 . A A . 144 MET HB3 1 1
2 2708 1 1 69 MET HE1 H -0.846 -3.537 -4.186 1.00 . A A . 144 MET HE1 1 1
2 2709 1 1 69 MET HE2 H -2.443 -2.821 -3.963 1.00 . A A . 144 MET HE2 1 1
2 2710 1 1 69 MET HE3 H -1.018 -1.786 -4.063 1.00 . A A . 144 MET HE3 1 1
2 2711 1 1 69 MET HG2 H 0.320 -4.541 -1.246 1.00 . A A . 144 MET HG2 1 1
2 2712 1 1 69 MET HG3 H -0.508 -4.974 -2.741 1.00 . A A . 144 MET HG3 1 1
2 2713 1 1 69 MET N N -2.071 -7.588 0.045 1.00 . A A . 144 MET N 1 1
2 2714 1 1 69 MET O O 1.299 -6.681 0.013 1.00 . A A . 144 MET O 1 1
2 2715 1 1 69 MET SD S -1.195 -2.841 -1.937 1.00 . A A . 144 MET SD 1 1
2 2716 1 1 70 MET C C 1.376 -7.368 3.206 1.00 . A A . 145 MET C 1 1
2 2717 1 1 70 MET CA C 0.848 -6.042 2.670 1.00 . A A . 145 MET CA 1 1
2 2718 1 1 70 MET CB C 0.292 -5.199 3.819 1.00 . A A . 145 MET CB 1 1
2 2719 1 1 70 MET CE C 0.777 -1.998 3.918 1.00 . A A . 145 MET CE 1 1
2 2720 1 1 70 MET CG C 1.368 -4.589 4.702 1.00 . A A . 145 MET CG 1 1
2 2721 1 1 70 MET H H -1.122 -6.176 1.906 1.00 . A A . 145 MET H 1 1
2 2722 1 1 70 MET HA H 1.663 -5.506 2.205 1.00 . A A . 145 MET HA 1 1
2 2723 1 1 70 MET HB2 H -0.302 -4.396 3.406 1.00 . A A . 145 MET HB2 1 1
2 2724 1 1 70 MET HB3 H -0.339 -5.822 4.434 1.00 . A A . 145 MET HB3 1 1
2 2725 1 1 70 MET HE1 H -0.028 -2.416 3.334 1.00 . A A . 145 MET HE1 1 1
2 2726 1 1 70 MET HE2 H 0.435 -1.816 4.926 1.00 . A A . 145 MET HE2 1 1
2 2727 1 1 70 MET HE3 H 1.099 -1.067 3.474 1.00 . A A . 145 MET HE3 1 1
2 2728 1 1 70 MET HG2 H 0.921 -4.292 5.638 1.00 . A A . 145 MET HG2 1 1
2 2729 1 1 70 MET HG3 H 2.126 -5.336 4.889 1.00 . A A . 145 MET HG3 1 1
2 2730 1 1 70 MET N N -0.178 -6.259 1.656 1.00 . A A . 145 MET N 1 1
2 2731 1 1 70 MET O O 2.584 -7.554 3.352 1.00 . A A . 145 MET O 1 1
2 2732 1 1 70 MET SD S 2.150 -3.148 3.952 1.00 . A A . 145 MET SD 1 1
2 2733 1 1 71 VAL C C 0.906 -10.634 2.905 1.00 . A A . 146 VAL C 1 1
2 2734 1 1 71 VAL CA C 0.837 -9.597 4.022 1.00 . A A . 146 VAL CA 1 1
2 2735 1 1 71 VAL CB C -0.152 -10.081 5.102 1.00 . A A . 146 VAL CB 1 1
2 2736 1 1 71 VAL CG1 C 0.360 -11.348 5.770 1.00 . A A . 146 VAL CG1 1 1
2 2737 1 1 71 VAL CG2 C -0.396 -8.989 6.135 1.00 . A A . 146 VAL CG2 1 1
2 2738 1 1 71 VAL H H -0.486 -8.081 3.364 1.00 . A A . 146 VAL H 1 1
2 2739 1 1 71 VAL HA H 1.814 -9.506 4.475 1.00 . A A . 146 VAL HA 1 1
2 2740 1 1 71 VAL HB H -1.093 -10.309 4.623 1.00 . A A . 146 VAL HB 1 1
2 2741 1 1 71 VAL HG11 H -0.441 -12.070 5.832 1.00 . A A . 146 VAL HG11 1 1
2 2742 1 1 71 VAL HG12 H 1.171 -11.760 5.189 1.00 . A A . 146 VAL HG12 1 1
2 2743 1 1 71 VAL HG13 H 0.713 -11.115 6.764 1.00 . A A . 146 VAL HG13 1 1
2 2744 1 1 71 VAL HG21 H -1.417 -9.046 6.485 1.00 . A A . 146 VAL HG21 1 1
2 2745 1 1 71 VAL HG22 H 0.277 -9.124 6.969 1.00 . A A . 146 VAL HG22 1 1
2 2746 1 1 71 VAL HG23 H -0.224 -8.022 5.686 1.00 . A A . 146 VAL HG23 1 1
2 2747 1 1 71 VAL N N 0.462 -8.288 3.501 1.00 . A A . 146 VAL N 1 1
2 2748 1 1 71 VAL O O 0.490 -11.780 3.077 1.00 . A A . 146 VAL O 1 1
2 2749 1 1 72 SER C C 2.738 -12.069 0.788 1.00 . A A . 147 SER C 1 1
2 2750 1 1 72 SER CA C 1.559 -11.116 0.610 1.00 . A A . 147 SER CA 1 1
2 2751 1 1 72 SER CB C 1.733 -10.306 -0.678 1.00 . A A . 147 SER CB 1 1
2 2752 1 1 72 SER H H 1.749 -9.299 1.678 1.00 . A A . 147 SER H 1 1
2 2753 1 1 72 SER HA H 0.651 -11.695 0.540 1.00 . A A . 147 SER HA 1 1
2 2754 1 1 72 SER HB2 H 2.472 -10.783 -1.305 1.00 . A A . 147 SER HB2 1 1
2 2755 1 1 72 SER HB3 H 0.790 -10.264 -1.203 1.00 . A A . 147 SER HB3 1 1
2 2756 1 1 72 SER HG H 2.862 -8.738 -1.003 1.00 . A A . 147 SER HG 1 1
2 2757 1 1 72 SER N N 1.436 -10.223 1.756 1.00 . A A . 147 SER N 1 1
2 2758 1 1 72 SER O O 3.894 -11.682 0.618 1.00 . A A . 147 SER O 1 1
2 2759 1 1 72 SER OG O 2.159 -8.985 -0.396 1.00 . A A . 147 SER OG 1 1
2 2760 1 1 73 LYS C C 4.434 -13.904 2.440 1.00 . A A . 148 LYS C 1 1
2 2761 1 1 73 LYS CA C 3.472 -14.326 1.334 1.00 . A A . 148 LYS CA 1 1
2 2762 1 1 73 LYS CB C 4.243 -14.563 0.035 1.00 . A A . 148 LYS CB 1 1
2 2763 1 1 73 LYS CD C 3.208 -13.951 -2.175 1.00 . A A . 148 LYS CD 1 1
2 2764 1 1 73 LYS CE C 2.053 -14.254 -3.118 1.00 . A A . 148 LYS CE 1 1
2 2765 1 1 73 LYS CG C 3.365 -15.031 -1.117 1.00 . A A . 148 LYS CG 1 1
2 2766 1 1 73 LYS H H 1.497 -13.566 1.254 1.00 . A A . 148 LYS H 1 1
2 2767 1 1 73 LYS HA H 2.986 -15.244 1.627 1.00 . A A . 148 LYS HA 1 1
2 2768 1 1 73 LYS HB2 H 4.723 -13.640 -0.259 1.00 . A A . 148 LYS HB2 1 1
2 2769 1 1 73 LYS HB3 H 4.999 -15.313 0.210 1.00 . A A . 148 LYS HB3 1 1
2 2770 1 1 73 LYS HD2 H 3.020 -13.007 -1.687 1.00 . A A . 148 LYS HD2 1 1
2 2771 1 1 73 LYS HD3 H 4.121 -13.888 -2.748 1.00 . A A . 148 LYS HD3 1 1
2 2772 1 1 73 LYS HE2 H 1.730 -15.272 -2.955 1.00 . A A . 148 LYS HE2 1 1
2 2773 1 1 73 LYS HE3 H 1.239 -13.579 -2.897 1.00 . A A . 148 LYS HE3 1 1
2 2774 1 1 73 LYS HG2 H 3.816 -15.901 -1.569 1.00 . A A . 148 LYS HG2 1 1
2 2775 1 1 73 LYS HG3 H 2.390 -15.289 -0.730 1.00 . A A . 148 LYS HG3 1 1
2 2776 1 1 73 LYS HZ1 H 2.174 -13.148 -4.884 1.00 . A A . 148 LYS HZ1 1 1
2 2777 1 1 73 LYS HZ2 H 3.474 -14.204 -4.648 1.00 . A A . 148 LYS HZ2 1 1
2 2778 1 1 73 LYS HZ3 H 1.969 -14.809 -5.130 1.00 . A A . 148 LYS HZ3 1 1
2 2779 1 1 73 LYS N N 2.437 -13.317 1.132 1.00 . A A . 148 LYS N 1 1
2 2780 1 1 73 LYS NZ N 2.445 -14.093 -4.545 1.00 . A A . 148 LYS NZ 1 1
2 2781 2 2 1 LYS C C 8.346 -9.253 -19.876 1.00 . B B . 1901 LYS C 1 1
2 2782 2 2 1 LYS CA C 7.568 -9.114 -21.181 1.00 . B B . 1901 LYS CA 1 1
2 2783 2 2 1 LYS CB C 6.149 -9.660 -21.012 1.00 . B B . 1901 LYS CB 1 1
2 2784 2 2 1 LYS CD C 4.297 -10.574 -22.444 1.00 . B B . 1901 LYS CD 1 1
2 2785 2 2 1 LYS CE C 4.135 -10.881 -23.924 1.00 . B B . 1901 LYS CE 1 1
2 2786 2 2 1 LYS CG C 5.256 -9.416 -22.216 1.00 . B B . 1901 LYS CG 1 1
2 2787 2 2 1 LYS HA H 7.517 -8.070 -21.451 1.00 . B B . 1901 LYS HA 1 1
2 2788 2 2 1 LYS HB2 H 6.204 -10.726 -20.841 1.00 . B B . 1901 LYS HB2 1 1
2 2789 2 2 1 LYS HB3 H 5.695 -9.191 -20.152 1.00 . B B . 1901 LYS HB3 1 1
2 2790 2 2 1 LYS HD2 H 4.682 -11.451 -21.945 1.00 . B B . 1901 LYS HD2 1 1
2 2791 2 2 1 LYS HD3 H 3.332 -10.316 -22.031 1.00 . B B . 1901 LYS HD3 1 1
2 2792 2 2 1 LYS HE2 H 3.792 -9.989 -24.428 1.00 . B B . 1901 LYS HE2 1 1
2 2793 2 2 1 LYS HE3 H 5.095 -11.173 -24.324 1.00 . B B . 1901 LYS HE3 1 1
2 2794 2 2 1 LYS HG2 H 4.683 -8.515 -22.050 1.00 . B B . 1901 LYS HG2 1 1
2 2795 2 2 1 LYS HG3 H 5.875 -9.295 -23.093 1.00 . B B . 1901 LYS HG3 1 1
2 2796 2 2 1 LYS HZ1 H 3.469 -12.570 -24.956 1.00 . B B . 1901 LYS HZ1 1 1
2 2797 2 2 1 LYS HZ2 H 3.074 -12.572 -23.311 1.00 . B B . 1901 LYS HZ2 1 1
2 2798 2 2 1 LYS HZ3 H 2.222 -11.580 -24.385 1.00 . B B . 1901 LYS HZ3 1 1
2 2799 2 2 1 LYS N N 8.233 -9.856 -22.284 1.00 . B B . 1901 LYS N 1 1
2 2800 2 2 1 LYS NZ N 3.157 -11.978 -24.161 1.00 . B B . 1901 LYS NZ 1 1
2 2801 2 2 1 LYS O O 8.611 -10.363 -19.416 1.00 . B B . 1901 LYS O 1 1
2 2802 2 2 2 ARG C C 8.524 -7.889 -16.844 1.00 . B B . 1902 ARG C 1 1
2 2803 2 2 2 ARG CA C 9.454 -8.114 -18.033 1.00 . B B . 1902 ARG CA 1 1
2 2804 2 2 2 ARG CB C 10.533 -7.030 -18.063 1.00 . B B . 1902 ARG CB 1 1
2 2805 2 2 2 ARG CD C 12.911 -6.414 -18.591 1.00 . B B . 1902 ARG CD 1 1
2 2806 2 2 2 ARG CG C 11.847 -7.496 -18.670 1.00 . B B . 1902 ARG CG 1 1
2 2807 2 2 2 ARG CZ C 13.981 -4.760 -20.073 1.00 . B B . 1902 ARG CZ 1 1
2 2808 2 2 2 ARG H H 8.465 -7.264 -19.702 1.00 . B B . 1902 ARG H 1 1
2 2809 2 2 2 ARG HA H 9.928 -9.078 -17.926 1.00 . B B . 1902 ARG HA 1 1
2 2810 2 2 2 ARG HB2 H 10.171 -6.193 -18.643 1.00 . B B . 1902 ARG HB2 1 1
2 2811 2 2 2 ARG HB3 H 10.725 -6.700 -17.053 1.00 . B B . 1902 ARG HB3 1 1
2 2812 2 2 2 ARG HD2 H 12.624 -5.696 -17.838 1.00 . B B . 1902 ARG HD2 1 1
2 2813 2 2 2 ARG HD3 H 13.850 -6.871 -18.313 1.00 . B B . 1902 ARG HD3 1 1
2 2814 2 2 2 ARG HE H 12.495 -5.981 -20.606 1.00 . B B . 1902 ARG HE 1 1
2 2815 2 2 2 ARG HG2 H 12.191 -8.366 -18.133 1.00 . B B . 1902 ARG HG2 1 1
2 2816 2 2 2 ARG HG3 H 11.682 -7.753 -19.707 1.00 . B B . 1902 ARG HG3 1 1
2 2817 2 2 2 ARG HH11 H 14.731 -4.811 -18.194 1.00 . B B . 1902 ARG HH11 1 1
2 2818 2 2 2 ARG HH12 H 15.466 -3.659 -19.256 1.00 . B B . 1902 ARG HH12 1 1
2 2819 2 2 2 ARG HH21 H 13.462 -4.464 -22.004 1.00 . B B . 1902 ARG HH21 1 1
2 2820 2 2 2 ARG HH22 H 14.746 -3.460 -21.419 1.00 . B B . 1902 ARG HH22 1 1
2 2821 2 2 2 ARG N N 8.707 -8.119 -19.285 1.00 . B B . 1902 ARG N 1 1
2 2822 2 2 2 ARG NE N 13.082 -5.720 -19.866 1.00 . B B . 1902 ARG NE 1 1
2 2823 2 2 2 ARG NH1 N 14.792 -4.379 -19.094 1.00 . B B . 1902 ARG NH1 1 1
2 2824 2 2 2 ARG NH2 N 14.070 -4.181 -21.262 1.00 . B B . 1902 ARG NH2 1 1
2 2825 2 2 2 ARG O O 8.455 -8.714 -15.934 1.00 . B B . 1902 ARG O 1 1
2 2826 2 2 3 LYS C C 7.622 -6.311 -14.453 1.00 . B B . 1903 LYS C 1 1
2 2827 2 2 3 LYS CA C 6.886 -6.435 -15.784 1.00 . B B . 1903 LYS CA 1 1
2 2828 2 2 3 LYS CB C 5.788 -7.497 -15.680 1.00 . B B . 1903 LYS CB 1 1
2 2829 2 2 3 LYS CD C 3.329 -8.012 -15.651 1.00 . B B . 1903 LYS CD 1 1
2 2830 2 2 3 LYS CE C 2.142 -7.835 -16.585 1.00 . B B . 1903 LYS CE 1 1
2 2831 2 2 3 LYS CG C 4.387 -6.946 -15.888 1.00 . B B . 1903 LYS CG 1 1
2 2832 2 2 3 LYS H H 7.910 -6.149 -17.614 1.00 . B B . 1903 LYS H 1 1
2 2833 2 2 3 LYS HA H 6.432 -5.484 -16.020 1.00 . B B . 1903 LYS HA 1 1
2 2834 2 2 3 LYS HB2 H 5.967 -8.256 -16.428 1.00 . B B . 1903 LYS HB2 1 1
2 2835 2 2 3 LYS HB3 H 5.831 -7.953 -14.702 1.00 . B B . 1903 LYS HB3 1 1
2 2836 2 2 3 LYS HD2 H 3.766 -8.984 -15.823 1.00 . B B . 1903 LYS HD2 1 1
2 2837 2 2 3 LYS HD3 H 2.986 -7.944 -14.629 1.00 . B B . 1903 LYS HD3 1 1
2 2838 2 2 3 LYS HE2 H 1.723 -6.851 -16.431 1.00 . B B . 1903 LYS HE2 1 1
2 2839 2 2 3 LYS HE3 H 2.485 -7.924 -17.604 1.00 . B B . 1903 LYS HE3 1 1
2 2840 2 2 3 LYS HG2 H 4.224 -6.133 -15.196 1.00 . B B . 1903 LYS HG2 1 1
2 2841 2 2 3 LYS HG3 H 4.300 -6.583 -16.901 1.00 . B B . 1903 LYS HG3 1 1
2 2842 2 2 3 LYS HZ1 H 1.499 -9.807 -16.339 1.00 . B B . 1903 LYS HZ1 1 1
2 2843 2 2 3 LYS HZ2 H 0.633 -8.685 -15.415 1.00 . B B . 1903 LYS HZ2 1 1
2 2844 2 2 3 LYS HZ3 H 0.358 -8.803 -17.081 1.00 . B B . 1903 LYS HZ3 1 1
2 2845 2 2 3 LYS N N 7.812 -6.767 -16.860 1.00 . B B . 1903 LYS N 1 1
2 2846 2 2 3 LYS NZ N 1.085 -8.854 -16.338 1.00 . B B . 1903 LYS NZ 1 1
2 2847 2 2 3 LYS O O 8.738 -6.808 -14.301 1.00 . B B . 1903 LYS O 1 1
2 2848 2 2 4 GLN C C 6.631 -5.913 -11.076 1.00 . B B . 1904 GLN C 1 1
2 2849 2 2 4 GLN CA C 7.586 -5.455 -12.174 1.00 . B B . 1904 GLN CA 1 1
2 2850 2 2 4 GLN CB C 7.956 -3.986 -11.965 1.00 . B B . 1904 GLN CB 1 1
2 2851 2 2 4 GLN CD C 9.468 -2.278 -13.050 1.00 . B B . 1904 GLN CD 1 1
2 2852 2 2 4 GLN CG C 9.370 -3.647 -12.406 1.00 . B B . 1904 GLN CG 1 1
2 2853 2 2 4 GLN H H 6.103 -5.271 -13.673 1.00 . B B . 1904 GLN H 1 1
2 2854 2 2 4 GLN HA H 8.484 -6.054 -12.126 1.00 . B B . 1904 GLN HA 1 1
2 2855 2 2 4 GLN HB2 H 7.268 -3.368 -12.528 1.00 . B B . 1904 GLN HB2 1 1
2 2856 2 2 4 GLN HB3 H 7.865 -3.750 -10.912 1.00 . B B . 1904 GLN HB3 1 1
2 2857 2 2 4 GLN HE21 H 10.029 -1.477 -11.319 1.00 . B B . 1904 GLN HE21 1 1
2 2858 2 2 4 GLN HE22 H 9.912 -0.381 -12.649 1.00 . B B . 1904 GLN HE22 1 1
2 2859 2 2 4 GLN HG2 H 10.019 -3.669 -11.544 1.00 . B B . 1904 GLN HG2 1 1
2 2860 2 2 4 GLN HG3 H 9.698 -4.389 -13.120 1.00 . B B . 1904 GLN HG3 1 1
2 2861 2 2 4 GLN N N 6.991 -5.644 -13.492 1.00 . B B . 1904 GLN N 1 1
2 2862 2 2 4 GLN NE2 N 9.840 -1.278 -12.259 1.00 . B B . 1904 GLN NE2 1 1
2 2863 2 2 4 GLN O O 5.869 -5.115 -10.530 1.00 . B B . 1904 GLN O 1 1
2 2864 2 2 4 GLN OE1 O 9.212 -2.120 -14.244 1.00 . B B . 1904 GLN OE1 1 1
2 2865 2 2 5 GLU C C 6.479 -7.674 -8.354 1.00 . B B . 1905 GLU C 1 1
2 2866 2 2 5 GLU CA C 5.818 -7.766 -9.725 1.00 . B B . 1905 GLU CA 1 1
2 2867 2 2 5 GLU CB C 5.488 -9.226 -10.049 1.00 . B B . 1905 GLU CB 1 1
2 2868 2 2 5 GLU CD C 4.203 -10.420 -11.867 1.00 . B B . 1905 GLU CD 1 1
2 2869 2 2 5 GLU CG C 4.147 -9.407 -10.741 1.00 . B B . 1905 GLU CG 1 1
2 2870 2 2 5 GLU H H 7.306 -7.788 -11.229 1.00 . B B . 1905 GLU H 1 1
2 2871 2 2 5 GLU HA H 4.902 -7.196 -9.708 1.00 . B B . 1905 GLU HA 1 1
2 2872 2 2 5 GLU HB2 H 6.258 -9.622 -10.695 1.00 . B B . 1905 GLU HB2 1 1
2 2873 2 2 5 GLU HB3 H 5.474 -9.794 -9.130 1.00 . B B . 1905 GLU HB3 1 1
2 2874 2 2 5 GLU HG2 H 3.423 -9.741 -10.012 1.00 . B B . 1905 GLU HG2 1 1
2 2875 2 2 5 GLU HG3 H 3.835 -8.456 -11.147 1.00 . B B . 1905 GLU HG3 1 1
2 2876 2 2 5 GLU N N 6.678 -7.202 -10.758 1.00 . B B . 1905 GLU N 1 1
2 2877 2 2 5 GLU O O 5.814 -7.421 -7.348 1.00 . B B . 1905 GLU O 1 1
2 2878 2 2 5 GLU OE1 O 5.085 -10.289 -12.740 1.00 . B B . 1905 GLU OE1 1 1
2 2879 2 2 5 GLU OE2 O 3.364 -11.346 -11.875 1.00 . B B . 1905 GLU OE2 1 1
2 2880 2 2 6 GLU C C 8.784 -6.371 -6.651 1.00 . B B . 1906 GLU C 1 1
2 2881 2 2 6 GLU CA C 8.542 -7.818 -7.071 1.00 . B B . 1906 GLU CA 1 1
2 2882 2 2 6 GLU CB C 9.878 -8.553 -7.219 1.00 . B B . 1906 GLU CB 1 1
2 2883 2 2 6 GLU CD C 11.253 -10.121 -5.793 1.00 . B B . 1906 GLU CD 1 1
2 2884 2 2 6 GLU CG C 9.924 -9.883 -6.485 1.00 . B B . 1906 GLU CG 1 1
2 2885 2 2 6 GLU H H 8.267 -8.076 -9.154 1.00 . B B . 1906 GLU H 1 1
2 2886 2 2 6 GLU HA H 7.956 -8.308 -6.308 1.00 . B B . 1906 GLU HA 1 1
2 2887 2 2 6 GLU HB2 H 10.059 -8.738 -8.268 1.00 . B B . 1906 GLU HB2 1 1
2 2888 2 2 6 GLU HB3 H 10.668 -7.925 -6.833 1.00 . B B . 1906 GLU HB3 1 1
2 2889 2 2 6 GLU HG2 H 9.142 -9.897 -5.741 1.00 . B B . 1906 GLU HG2 1 1
2 2890 2 2 6 GLU HG3 H 9.758 -10.678 -7.197 1.00 . B B . 1906 GLU HG3 1 1
2 2891 2 2 6 GLU N N 7.792 -7.879 -8.319 1.00 . B B . 1906 GLU N 1 1
2 2892 2 2 6 GLU O O 8.517 -5.993 -5.510 1.00 . B B . 1906 GLU O 1 1
2 2893 2 2 6 GLU OE1 O 12.283 -10.192 -6.495 1.00 . B B . 1906 GLU OE1 1 1
2 2894 2 2 6 GLU OE2 O 11.261 -10.235 -4.549 1.00 . B B . 1906 GLU OE2 1 1
2 2895 2 2 7 VAL C C 8.322 -3.435 -6.813 1.00 . B B . 1907 VAL C 1 1
2 2896 2 2 7 VAL CA C 9.569 -4.160 -7.307 1.00 . B B . 1907 VAL CA 1 1
2 2897 2 2 7 VAL CB C 10.103 -3.441 -8.560 1.00 . B B . 1907 VAL CB 1 1
2 2898 2 2 7 VAL CG1 C 10.580 -2.040 -8.210 1.00 . B B . 1907 VAL CG1 1 1
2 2899 2 2 7 VAL CG2 C 11.222 -4.248 -9.202 1.00 . B B . 1907 VAL CG2 1 1
2 2900 2 2 7 VAL H H 9.481 -5.927 -8.471 1.00 . B B . 1907 VAL H 1 1
2 2901 2 2 7 VAL HA H 10.328 -4.114 -6.540 1.00 . B B . 1907 VAL HA 1 1
2 2902 2 2 7 VAL HB H 9.296 -3.355 -9.272 1.00 . B B . 1907 VAL HB 1 1
2 2903 2 2 7 VAL HG11 H 11.546 -2.098 -7.729 1.00 . B B . 1907 VAL HG11 1 1
2 2904 2 2 7 VAL HG12 H 10.660 -1.452 -9.111 1.00 . B B . 1907 VAL HG12 1 1
2 2905 2 2 7 VAL HG13 H 9.872 -1.576 -7.538 1.00 . B B . 1907 VAL HG13 1 1
2 2906 2 2 7 VAL HG21 H 11.893 -4.607 -8.436 1.00 . B B . 1907 VAL HG21 1 1
2 2907 2 2 7 VAL HG22 H 10.800 -5.088 -9.734 1.00 . B B . 1907 VAL HG22 1 1
2 2908 2 2 7 VAL HG23 H 11.766 -3.622 -9.893 1.00 . B B . 1907 VAL HG23 1 1
2 2909 2 2 7 VAL N N 9.290 -5.567 -7.580 1.00 . B B . 1907 VAL N 1 1
2 2910 2 2 7 VAL O O 8.412 -2.469 -6.056 1.00 . B B . 1907 VAL O 1 1
2 2911 2 2 8 SER C C 5.467 -3.772 -5.460 1.00 . B B . 1908 SER C 1 1
2 2912 2 2 8 SER CA C 5.891 -3.301 -6.849 1.00 . B B . 1908 SER CA 1 1
2 2913 2 2 8 SER CB C 4.800 -3.635 -7.868 1.00 . B B . 1908 SER CB 1 1
2 2914 2 2 8 SER H H 7.148 -4.679 -7.850 1.00 . B B . 1908 SER H 1 1
2 2915 2 2 8 SER HA H 6.030 -2.231 -6.825 1.00 . B B . 1908 SER HA 1 1
2 2916 2 2 8 SER HB2 H 5.001 -4.604 -8.301 1.00 . B B . 1908 SER HB2 1 1
2 2917 2 2 8 SER HB3 H 3.841 -3.654 -7.372 1.00 . B B . 1908 SER HB3 1 1
2 2918 2 2 8 SER HG H 4.174 -2.977 -9.603 1.00 . B B . 1908 SER HG 1 1
2 2919 2 2 8 SER N N 7.157 -3.906 -7.248 1.00 . B B . 1908 SER N 1 1
2 2920 2 2 8 SER O O 4.676 -3.112 -4.786 1.00 . B B . 1908 SER O 1 1
2 2921 2 2 8 SER OG O 4.759 -2.672 -8.906 1.00 . B B . 1908 SER OG 1 1
2 2922 2 2 9 ALA C C 6.565 -4.894 -2.640 1.00 . B B . 1909 ALA C 1 1
2 2923 2 2 9 ALA CA C 5.664 -5.471 -3.728 1.00 . B B . 1909 ALA CA 1 1
2 2924 2 2 9 ALA CB C 5.774 -6.988 -3.755 1.00 . B B . 1909 ALA CB 1 1
2 2925 2 2 9 ALA H H 6.617 -5.403 -5.615 1.00 . B B . 1909 ALA H 1 1
2 2926 2 2 9 ALA HA H 4.639 -5.212 -3.507 1.00 . B B . 1909 ALA HA 1 1
2 2927 2 2 9 ALA HB1 H 4.814 -7.415 -4.004 1.00 . B B . 1909 ALA HB1 1 1
2 2928 2 2 9 ALA HB2 H 6.502 -7.283 -4.497 1.00 . B B . 1909 ALA HB2 1 1
2 2929 2 2 9 ALA HB3 H 6.085 -7.344 -2.784 1.00 . B B . 1909 ALA HB3 1 1
2 2930 2 2 9 ALA N N 5.994 -4.917 -5.036 1.00 . B B . 1909 ALA N 1 1
2 2931 2 2 9 ALA O O 6.114 -4.621 -1.527 1.00 . B B . 1909 ALA O 1 1
2 2932 2 2 10 ILE C C 8.558 -2.680 -1.775 1.00 . B B . 1910 ILE C 1 1
2 2933 2 2 10 ILE CA C 8.802 -4.165 -2.019 1.00 . B B . 1910 ILE CA 1 1
2 2934 2 2 10 ILE CB C 10.250 -4.363 -2.510 1.00 . B B . 1910 ILE CB 1 1
2 2935 2 2 10 ILE CD1 C 10.365 -6.791 -1.757 1.00 . B B . 1910 ILE CD1 1 1
2 2936 2 2 10 ILE CG1 C 10.482 -5.820 -2.912 1.00 . B B . 1910 ILE CG1 1 1
2 2937 2 2 10 ILE CG2 C 11.238 -3.941 -1.432 1.00 . B B . 1910 ILE CG2 1 1
2 2938 2 2 10 ILE H H 8.140 -4.946 -3.872 1.00 . B B . 1910 ILE H 1 1
2 2939 2 2 10 ILE HA H 8.685 -4.697 -1.085 1.00 . B B . 1910 ILE HA 1 1
2 2940 2 2 10 ILE HB H 10.403 -3.730 -3.371 1.00 . B B . 1910 ILE HB 1 1
2 2941 2 2 10 ILE HD11 H 9.532 -6.507 -1.131 1.00 . B B . 1910 ILE HD11 1 1
2 2942 2 2 10 ILE HD12 H 10.205 -7.789 -2.139 1.00 . B B . 1910 ILE HD12 1 1
2 2943 2 2 10 ILE HD13 H 11.276 -6.771 -1.175 1.00 . B B . 1910 ILE HD13 1 1
2 2944 2 2 10 ILE HG12 H 9.753 -6.103 -3.655 1.00 . B B . 1910 ILE HG12 1 1
2 2945 2 2 10 ILE HG13 H 11.473 -5.918 -3.329 1.00 . B B . 1910 ILE HG13 1 1
2 2946 2 2 10 ILE HG21 H 12.219 -3.821 -1.870 1.00 . B B . 1910 ILE HG21 1 1
2 2947 2 2 10 ILE HG22 H 10.921 -3.002 -1.000 1.00 . B B . 1910 ILE HG22 1 1
2 2948 2 2 10 ILE HG23 H 11.277 -4.697 -0.663 1.00 . B B . 1910 ILE HG23 1 1
2 2949 2 2 10 ILE N N 7.839 -4.709 -2.969 1.00 . B B . 1910 ILE N 1 1
2 2950 2 2 10 ILE O O 8.684 -2.196 -0.650 1.00 . B B . 1910 ILE O 1 1
2 2951 2 2 11 VAL C C 6.829 -0.238 -1.745 1.00 . B B . 1911 VAL C 1 1
2 2952 2 2 11 VAL CA C 7.948 -0.528 -2.737 1.00 . B B . 1911 VAL CA 1 1
2 2953 2 2 11 VAL CB C 7.572 0.072 -4.106 1.00 . B B . 1911 VAL CB 1 1
2 2954 2 2 11 VAL CG1 C 6.292 -0.554 -4.637 1.00 . B B . 1911 VAL CG1 1 1
2 2955 2 2 11 VAL CG2 C 7.436 1.585 -4.009 1.00 . B B . 1911 VAL CG2 1 1
2 2956 2 2 11 VAL H H 8.125 -2.402 -3.707 1.00 . B B . 1911 VAL H 1 1
2 2957 2 2 11 VAL HA H 8.854 -0.049 -2.394 1.00 . B B . 1911 VAL HA 1 1
2 2958 2 2 11 VAL HB H 8.365 -0.151 -4.801 1.00 . B B . 1911 VAL HB 1 1
2 2959 2 2 11 VAL HG11 H 6.244 -0.424 -5.707 1.00 . B B . 1911 VAL HG11 1 1
2 2960 2 2 11 VAL HG12 H 6.282 -1.609 -4.402 1.00 . B B . 1911 VAL HG12 1 1
2 2961 2 2 11 VAL HG13 H 5.440 -0.075 -4.177 1.00 . B B . 1911 VAL HG13 1 1
2 2962 2 2 11 VAL HG21 H 6.455 1.834 -3.630 1.00 . B B . 1911 VAL HG21 1 1
2 2963 2 2 11 VAL HG22 H 8.190 1.972 -3.341 1.00 . B B . 1911 VAL HG22 1 1
2 2964 2 2 11 VAL HG23 H 7.564 2.021 -4.989 1.00 . B B . 1911 VAL HG23 1 1
2 2965 2 2 11 VAL N N 8.209 -1.960 -2.836 1.00 . B B . 1911 VAL N 1 1
2 2966 2 2 11 VAL O O 6.928 0.683 -0.934 1.00 . B B . 1911 VAL O 1 1
2 2967 2 2 12 ILE C C 5.037 -1.015 0.531 1.00 . B B . 1912 ILE C 1 1
2 2968 2 2 12 ILE CA C 4.625 -0.849 -0.930 1.00 . B B . 1912 ILE CA 1 1
2 2969 2 2 12 ILE CB C 3.492 -1.844 -1.254 1.00 . B B . 1912 ILE CB 1 1
2 2970 2 2 12 ILE CD1 C 2.402 -2.973 -3.258 1.00 . B B . 1912 ILE CD1 1 1
2 2971 2 2 12 ILE CG1 C 3.092 -1.736 -2.727 1.00 . B B . 1912 ILE CG1 1 1
2 2972 2 2 12 ILE CG2 C 2.288 -1.594 -0.356 1.00 . B B . 1912 ILE CG2 1 1
2 2973 2 2 12 ILE H H 5.742 -1.742 -2.487 1.00 . B B . 1912 ILE H 1 1
2 2974 2 2 12 ILE HA H 4.249 0.153 -1.076 1.00 . B B . 1912 ILE HA 1 1
2 2975 2 2 12 ILE HB H 3.853 -2.842 -1.059 1.00 . B B . 1912 ILE HB 1 1
2 2976 2 2 12 ILE HD11 H 1.361 -2.956 -2.970 1.00 . B B . 1912 ILE HD11 1 1
2 2977 2 2 12 ILE HD12 H 2.477 -2.993 -4.334 1.00 . B B . 1912 ILE HD12 1 1
2 2978 2 2 12 ILE HD13 H 2.874 -3.853 -2.847 1.00 . B B . 1912 ILE HD13 1 1
2 2979 2 2 12 ILE HG12 H 2.416 -0.902 -2.849 1.00 . B B . 1912 ILE HG12 1 1
2 2980 2 2 12 ILE HG13 H 3.978 -1.566 -3.323 1.00 . B B . 1912 ILE HG13 1 1
2 2981 2 2 12 ILE HG21 H 2.341 -2.243 0.506 1.00 . B B . 1912 ILE HG21 1 1
2 2982 2 2 12 ILE HG22 H 2.288 -0.563 -0.032 1.00 . B B . 1912 ILE HG22 1 1
2 2983 2 2 12 ILE HG23 H 1.380 -1.798 -0.906 1.00 . B B . 1912 ILE HG23 1 1
2 2984 2 2 12 ILE N N 5.764 -1.027 -1.818 1.00 . B B . 1912 ILE N 1 1
2 2985 2 2 12 ILE O O 4.520 -0.330 1.414 1.00 . B B . 1912 ILE O 1 1
2 2986 2 2 13 GLN C C 7.356 -1.060 2.610 1.00 . B B . 1913 GLN C 1 1
2 2987 2 2 13 GLN CA C 6.448 -2.189 2.130 1.00 . B B . 1913 GLN CA 1 1
2 2988 2 2 13 GLN CB C 7.196 -3.522 2.183 1.00 . B B . 1913 GLN CB 1 1
2 2989 2 2 13 GLN CD C 7.210 -5.770 3.334 1.00 . B B . 1913 GLN CD 1 1
2 2990 2 2 13 GLN CG C 6.362 -4.667 2.733 1.00 . B B . 1913 GLN CG 1 1
2 2991 2 2 13 GLN H H 6.341 -2.447 0.032 1.00 . B B . 1913 GLN H 1 1
2 2992 2 2 13 GLN HA H 5.588 -2.243 2.782 1.00 . B B . 1913 GLN HA 1 1
2 2993 2 2 13 GLN HB2 H 7.514 -3.783 1.185 1.00 . B B . 1913 GLN HB2 1 1
2 2994 2 2 13 GLN HB3 H 8.069 -3.409 2.811 1.00 . B B . 1913 GLN HB3 1 1
2 2995 2 2 13 GLN HE21 H 7.087 -6.818 1.649 1.00 . B B . 1913 GLN HE21 1 1
2 2996 2 2 13 GLN HE22 H 8.005 -7.545 2.919 1.00 . B B . 1913 GLN HE22 1 1
2 2997 2 2 13 GLN HG2 H 5.705 -4.283 3.497 1.00 . B B . 1913 GLN HG2 1 1
2 2998 2 2 13 GLN HG3 H 5.773 -5.083 1.928 1.00 . B B . 1913 GLN HG3 1 1
2 2999 2 2 13 GLN N N 5.968 -1.932 0.778 1.00 . B B . 1913 GLN N 1 1
2 3000 2 2 13 GLN NE2 N 7.459 -6.817 2.555 1.00 . B B . 1913 GLN NE2 1 1
2 3001 2 2 13 GLN O O 7.365 -0.716 3.792 1.00 . B B . 1913 GLN O 1 1
2 3002 2 2 13 GLN OE1 O 7.637 -5.683 4.486 1.00 . B B . 1913 GLN OE1 1 1
2 3003 2 2 14 ARG C C 8.264 1.873 2.356 1.00 . B B . 1914 ARG C 1 1
2 3004 2 2 14 ARG CA C 9.033 0.601 2.013 1.00 . B B . 1914 ARG CA 1 1
2 3005 2 2 14 ARG CB C 9.983 0.866 0.844 1.00 . B B . 1914 ARG CB 1 1
2 3006 2 2 14 ARG CD C 12.264 0.190 1.654 1.00 . B B . 1914 ARG CD 1 1
2 3007 2 2 14 ARG CG C 11.357 1.351 1.275 1.00 . B B . 1914 ARG CG 1 1
2 3008 2 2 14 ARG CZ C 14.677 -0.184 1.977 1.00 . B B . 1914 ARG CZ 1 1
2 3009 2 2 14 ARG H H 8.069 -0.807 0.760 1.00 . B B . 1914 ARG H 1 1
2 3010 2 2 14 ARG HA H 9.610 0.300 2.873 1.00 . B B . 1914 ARG HA 1 1
2 3011 2 2 14 ARG HB2 H 10.108 -0.047 0.281 1.00 . B B . 1914 ARG HB2 1 1
2 3012 2 2 14 ARG HB3 H 9.545 1.617 0.202 1.00 . B B . 1914 ARG HB3 1 1
2 3013 2 2 14 ARG HD2 H 11.859 -0.295 2.530 1.00 . B B . 1914 ARG HD2 1 1
2 3014 2 2 14 ARG HD3 H 12.289 -0.513 0.833 1.00 . B B . 1914 ARG HD3 1 1
2 3015 2 2 14 ARG HE H 13.764 1.584 2.123 1.00 . B B . 1914 ARG HE 1 1
2 3016 2 2 14 ARG HG2 H 11.810 1.895 0.460 1.00 . B B . 1914 ARG HG2 1 1
2 3017 2 2 14 ARG HG3 H 11.247 2.003 2.130 1.00 . B B . 1914 ARG HG3 1 1
2 3018 2 2 14 ARG HH11 H 13.623 -1.853 1.533 1.00 . B B . 1914 ARG HH11 1 1
2 3019 2 2 14 ARG HH12 H 15.323 -2.089 1.765 1.00 . B B . 1914 ARG HH12 1 1
2 3020 2 2 14 ARG HH21 H 16.000 1.276 2.429 1.00 . B B . 1914 ARG HH21 1 1
2 3021 2 2 14 ARG HH22 H 16.673 -0.314 2.274 1.00 . B B . 1914 ARG HH22 1 1
2 3022 2 2 14 ARG N N 8.119 -0.488 1.684 1.00 . B B . 1914 ARG N 1 1
2 3023 2 2 14 ARG NE N 13.626 0.631 1.944 1.00 . B B . 1914 ARG NE 1 1
2 3024 2 2 14 ARG NH1 N 14.528 -1.482 1.739 1.00 . B B . 1914 ARG NH1 1 1
2 3025 2 2 14 ARG NH2 N 15.882 0.298 2.249 1.00 . B B . 1914 ARG NH2 1 1
2 3026 2 2 14 ARG O O 8.718 2.686 3.161 1.00 . B B . 1914 ARG O 1 1
2 3027 2 2 15 ALA C C 5.658 3.179 3.378 1.00 . B B . 1915 ALA C 1 1
2 3028 2 2 15 ALA CA C 6.268 3.213 1.980 1.00 . B B . 1915 ALA CA 1 1
2 3029 2 2 15 ALA CB C 5.174 3.310 0.927 1.00 . B B . 1915 ALA CB 1 1
2 3030 2 2 15 ALA H H 6.789 1.357 1.108 1.00 . B B . 1915 ALA H 1 1
2 3031 2 2 15 ALA HA H 6.896 4.089 1.893 1.00 . B B . 1915 ALA HA 1 1
2 3032 2 2 15 ALA HB1 H 5.611 3.591 -0.020 1.00 . B B . 1915 ALA HB1 1 1
2 3033 2 2 15 ALA HB2 H 4.684 2.352 0.827 1.00 . B B . 1915 ALA HB2 1 1
2 3034 2 2 15 ALA HB3 H 4.452 4.055 1.226 1.00 . B B . 1915 ALA HB3 1 1
2 3035 2 2 15 ALA N N 7.098 2.039 1.740 1.00 . B B . 1915 ALA N 1 1
2 3036 2 2 15 ALA O O 5.600 4.199 4.064 1.00 . B B . 1915 ALA O 1 1
2 3037 2 2 16 TYR C C 5.645 1.943 6.209 1.00 . B B . 1916 TYR C 1 1
2 3038 2 2 16 TYR CA C 4.595 1.836 5.108 1.00 . B B . 1916 TYR CA 1 1
2 3039 2 2 16 TYR CB C 3.881 0.486 5.196 1.00 . B B . 1916 TYR CB 1 1
2 3040 2 2 16 TYR CD1 C 2.053 1.398 6.679 1.00 . B B . 1916 TYR CD1 1 1
2 3041 2 2 16 TYR CD2 C 2.940 -0.756 7.183 1.00 . B B . 1916 TYR CD2 1 1
2 3042 2 2 16 TYR CE1 C 1.191 1.299 7.756 1.00 . B B . 1916 TYR CE1 1 1
2 3043 2 2 16 TYR CE2 C 2.082 -0.863 8.260 1.00 . B B . 1916 TYR CE2 1 1
2 3044 2 2 16 TYR CG C 2.940 0.374 6.374 1.00 . B B . 1916 TYR CG 1 1
2 3045 2 2 16 TYR CZ C 1.210 0.167 8.542 1.00 . B B . 1916 TYR CZ 1 1
2 3046 2 2 16 TYR H H 5.276 1.225 3.198 1.00 . B B . 1916 TYR H 1 1
2 3047 2 2 16 TYR HA H 3.871 2.625 5.239 1.00 . B B . 1916 TYR HA 1 1
2 3048 2 2 16 TYR HB2 H 3.305 0.331 4.297 1.00 . B B . 1916 TYR HB2 1 1
2 3049 2 2 16 TYR HB3 H 4.620 -0.298 5.285 1.00 . B B . 1916 TYR HB3 1 1
2 3050 2 2 16 TYR HD1 H 2.040 2.284 6.060 1.00 . B B . 1916 TYR HD1 1 1
2 3051 2 2 16 TYR HD2 H 3.625 -1.561 6.959 1.00 . B B . 1916 TYR HD2 1 1
2 3052 2 2 16 TYR HE1 H 0.508 2.106 7.976 1.00 . B B . 1916 TYR HE1 1 1
2 3053 2 2 16 TYR HE2 H 2.097 -1.750 8.876 1.00 . B B . 1916 TYR HE2 1 1
2 3054 2 2 16 TYR HH H -0.538 0.277 9.334 1.00 . B B . 1916 TYR HH 1 1
2 3055 2 2 16 TYR N N 5.202 2.001 3.791 1.00 . B B . 1916 TYR N 1 1
2 3056 2 2 16 TYR O O 5.352 2.390 7.318 1.00 . B B . 1916 TYR O 1 1
2 3057 2 2 16 TYR OH O 0.354 0.065 9.615 1.00 . B B . 1916 TYR OH 1 1
2 3058 2 2 17 ARG C C 8.213 3.007 7.330 1.00 . B B . 1917 ARG C 1 1
2 3059 2 2 17 ARG CA C 7.961 1.577 6.860 1.00 . B B . 1917 ARG CA 1 1
2 3060 2 2 17 ARG CB C 9.236 0.998 6.245 1.00 . B B . 1917 ARG CB 1 1
2 3061 2 2 17 ARG CD C 11.656 0.413 6.586 1.00 . B B . 1917 ARG CD 1 1
2 3062 2 2 17 ARG CG C 10.330 0.716 7.263 1.00 . B B . 1917 ARG CG 1 1
2 3063 2 2 17 ARG CZ C 13.977 -0.052 7.274 1.00 . B B . 1917 ARG CZ 1 1
2 3064 2 2 17 ARG H H 7.040 1.182 4.996 1.00 . B B . 1917 ARG H 1 1
2 3065 2 2 17 ARG HA H 7.679 0.976 7.712 1.00 . B B . 1917 ARG HA 1 1
2 3066 2 2 17 ARG HB2 H 8.993 0.073 5.744 1.00 . B B . 1917 ARG HB2 1 1
2 3067 2 2 17 ARG HB3 H 9.623 1.699 5.519 1.00 . B B . 1917 ARG HB3 1 1
2 3068 2 2 17 ARG HD2 H 11.608 -0.574 6.151 1.00 . B B . 1917 ARG HD2 1 1
2 3069 2 2 17 ARG HD3 H 11.822 1.141 5.805 1.00 . B B . 1917 ARG HD3 1 1
2 3070 2 2 17 ARG HE H 12.621 0.900 8.388 1.00 . B B . 1917 ARG HE 1 1
2 3071 2 2 17 ARG HG2 H 10.450 1.582 7.897 1.00 . B B . 1917 ARG HG2 1 1
2 3072 2 2 17 ARG HG3 H 10.039 -0.134 7.862 1.00 . B B . 1917 ARG HG3 1 1
2 3073 2 2 17 ARG HH11 H 13.501 -0.721 5.425 1.00 . B B . 1917 ARG HH11 1 1
2 3074 2 2 17 ARG HH12 H 15.126 -1.035 5.933 1.00 . B B . 1917 ARG HH12 1 1
2 3075 2 2 17 ARG HH21 H 14.759 0.488 9.058 1.00 . B B . 1917 ARG HH21 1 1
2 3076 2 2 17 ARG HH22 H 15.841 -0.350 7.995 1.00 . B B . 1917 ARG HH22 1 1
2 3077 2 2 17 ARG N N 6.868 1.529 5.897 1.00 . B B . 1917 ARG N 1 1
2 3078 2 2 17 ARG NE N 12.775 0.463 7.525 1.00 . B B . 1917 ARG NE 1 1
2 3079 2 2 17 ARG NH1 N 14.221 -0.651 6.115 1.00 . B B . 1917 ARG NH1 1 1
2 3080 2 2 17 ARG NH2 N 14.937 0.036 8.183 1.00 . B B . 1917 ARG NH2 1 1
2 3081 2 2 17 ARG O O 8.642 3.232 8.462 1.00 . B B . 1917 ARG O 1 1
2 3082 2 2 18 ARG C C 6.966 5.924 7.578 1.00 . B B . 1918 ARG C 1 1
2 3083 2 2 18 ARG CA C 8.146 5.376 6.778 1.00 . B B . 1918 ARG CA 1 1
2 3084 2 2 18 ARG CB C 8.333 6.195 5.500 1.00 . B B . 1918 ARG CB 1 1
2 3085 2 2 18 ARG CD C 9.976 7.503 4.119 1.00 . B B . 1918 ARG CD 1 1
2 3086 2 2 18 ARG CG C 9.786 6.337 5.077 1.00 . B B . 1918 ARG CG 1 1
2 3087 2 2 18 ARG CZ C 12.351 7.400 3.466 1.00 . B B . 1918 ARG CZ 1 1
2 3088 2 2 18 ARG H H 7.608 3.726 5.565 1.00 . B B . 1918 ARG H 1 1
2 3089 2 2 18 ARG HA H 9.039 5.453 7.379 1.00 . B B . 1918 ARG HA 1 1
2 3090 2 2 18 ARG HB2 H 7.792 5.717 4.697 1.00 . B B . 1918 ARG HB2 1 1
2 3091 2 2 18 ARG HB3 H 7.929 7.185 5.656 1.00 . B B . 1918 ARG HB3 1 1
2 3092 2 2 18 ARG HD2 H 9.720 7.178 3.122 1.00 . B B . 1918 ARG HD2 1 1
2 3093 2 2 18 ARG HD3 H 9.319 8.306 4.415 1.00 . B B . 1918 ARG HD3 1 1
2 3094 2 2 18 ARG HE H 11.544 8.805 4.631 1.00 . B B . 1918 ARG HE 1 1
2 3095 2 2 18 ARG HG2 H 10.393 6.503 5.955 1.00 . B B . 1918 ARG HG2 1 1
2 3096 2 2 18 ARG HG3 H 10.100 5.426 4.588 1.00 . B B . 1918 ARG HG3 1 1
2 3097 2 2 18 ARG HH11 H 11.210 5.906 2.716 1.00 . B B . 1918 ARG HH11 1 1
2 3098 2 2 18 ARG HH12 H 12.883 5.857 2.272 1.00 . B B . 1918 ARG HH12 1 1
2 3099 2 2 18 ARG HH21 H 13.745 8.742 4.048 1.00 . B B . 1918 ARG HH21 1 1
2 3100 2 2 18 ARG HH22 H 14.322 7.466 3.028 1.00 . B B . 1918 ARG HH22 1 1
2 3101 2 2 18 ARG N N 7.947 3.969 6.453 1.00 . B B . 1918 ARG N 1 1
2 3102 2 2 18 ARG NE N 11.353 7.993 4.119 1.00 . B B . 1918 ARG NE 1 1
2 3103 2 2 18 ARG NH1 N 12.129 6.297 2.761 1.00 . B B . 1918 ARG NH1 1 1
2 3104 2 2 18 ARG NH2 N 13.573 7.911 3.518 1.00 . B B . 1918 ARG NH2 1 1
2 3105 2 2 18 ARG O O 7.129 6.813 8.412 1.00 . B B . 1918 ARG O 1 1
2 3106 2 2 19 TYR C C 4.666 5.523 9.503 1.00 . B B . 1919 TYR C 1 1
2 3107 2 2 19 TYR CA C 4.574 5.822 8.010 1.00 . B B . 1919 TYR CA 1 1
2 3108 2 2 19 TYR CB C 3.342 5.136 7.416 1.00 . B B . 1919 TYR CB 1 1
2 3109 2 2 19 TYR CD1 C 1.734 7.048 7.775 1.00 . B B . 1919 TYR CD1 1 1
2 3110 2 2 19 TYR CD2 C 1.095 4.883 8.540 1.00 . B B . 1919 TYR CD2 1 1
2 3111 2 2 19 TYR CE1 C 0.539 7.568 8.235 1.00 . B B . 1919 TYR CE1 1 1
2 3112 2 2 19 TYR CE2 C -0.102 5.394 9.002 1.00 . B B . 1919 TYR CE2 1 1
2 3113 2 2 19 TYR CG C 2.033 5.700 7.920 1.00 . B B . 1919 TYR CG 1 1
2 3114 2 2 19 TYR CZ C -0.376 6.737 8.847 1.00 . B B . 1919 TYR CZ 1 1
2 3115 2 2 19 TYR H H 5.713 4.680 6.639 1.00 . B B . 1919 TYR H 1 1
2 3116 2 2 19 TYR HA H 4.481 6.889 7.874 1.00 . B B . 1919 TYR HA 1 1
2 3117 2 2 19 TYR HB2 H 3.360 5.248 6.342 1.00 . B B . 1919 TYR HB2 1 1
2 3118 2 2 19 TYR HB3 H 3.370 4.084 7.663 1.00 . B B . 1919 TYR HB3 1 1
2 3119 2 2 19 TYR HD1 H 2.453 7.697 7.294 1.00 . B B . 1919 TYR HD1 1 1
2 3120 2 2 19 TYR HD2 H 1.313 3.832 8.660 1.00 . B B . 1919 TYR HD2 1 1
2 3121 2 2 19 TYR HE1 H 0.325 8.620 8.113 1.00 . B B . 1919 TYR HE1 1 1
2 3122 2 2 19 TYR HE2 H -0.818 4.744 9.482 1.00 . B B . 1919 TYR HE2 1 1
2 3123 2 2 19 TYR HH H -1.890 7.912 8.689 1.00 . B B . 1919 TYR HH 1 1
2 3124 2 2 19 TYR N N 5.780 5.386 7.315 1.00 . B B . 1919 TYR N 1 1
2 3125 2 2 19 TYR O O 4.158 6.281 10.330 1.00 . B B . 1919 TYR O 1 1
2 3126 2 2 19 TYR OH O -1.567 7.251 9.305 1.00 . B B . 1919 TYR OH 1 1
2 3127 2 2 20 LEU C C 6.504 4.889 11.940 1.00 . B B . 1920 LEU C 1 1
2 3128 2 2 20 LEU CA C 5.471 4.014 11.234 1.00 . B B . 1920 LEU CA 1 1
2 3129 2 2 20 LEU CB C 5.887 2.544 11.322 1.00 . B B . 1920 LEU CB 1 1
2 3130 2 2 20 LEU CD1 C 5.513 0.160 10.644 1.00 . B B . 1920 LEU CD1 1 1
2 3131 2 2 20 LEU CD2 C 3.587 1.553 11.422 1.00 . B B . 1920 LEU CD2 1 1
2 3132 2 2 20 LEU CG C 4.913 1.557 10.676 1.00 . B B . 1920 LEU CG 1 1
2 3133 2 2 20 LEU H H 5.697 3.850 9.136 1.00 . B B . 1920 LEU H 1 1
2 3134 2 2 20 LEU HA H 4.517 4.139 11.723 1.00 . B B . 1920 LEU HA 1 1
2 3135 2 2 20 LEU HB2 H 6.849 2.435 10.842 1.00 . B B . 1920 LEU HB2 1 1
2 3136 2 2 20 LEU HB3 H 5.991 2.282 12.364 1.00 . B B . 1920 LEU HB3 1 1
2 3137 2 2 20 LEU HD11 H 5.237 -0.370 11.544 1.00 . B B . 1920 LEU HD11 1 1
2 3138 2 2 20 LEU HD12 H 5.138 -0.373 9.783 1.00 . B B . 1920 LEU HD12 1 1
2 3139 2 2 20 LEU HD13 H 6.589 0.232 10.584 1.00 . B B . 1920 LEU HD13 1 1
2 3140 2 2 20 LEU HD21 H 3.037 0.658 11.173 1.00 . B B . 1920 LEU HD21 1 1
2 3141 2 2 20 LEU HD22 H 3.772 1.578 12.486 1.00 . B B . 1920 LEU HD22 1 1
2 3142 2 2 20 LEU HD23 H 3.011 2.421 11.137 1.00 . B B . 1920 LEU HD23 1 1
2 3143 2 2 20 LEU HG H 4.724 1.862 9.657 1.00 . B B . 1920 LEU HG 1 1
2 3144 2 2 20 LEU N N 5.314 4.413 9.841 1.00 . B B . 1920 LEU N 1 1
2 3145 2 2 20 LEU O O 6.277 5.356 13.055 1.00 . B B . 1920 LEU O 1 1
2 3146 2 2 21 LEU C C 8.247 7.367 12.029 1.00 . B B . 1921 LEU C 1 1
2 3147 2 2 21 LEU CA C 8.704 5.923 11.846 1.00 . B B . 1921 LEU CA 1 1
2 3148 2 2 21 LEU CB C 9.940 5.879 10.944 1.00 . B B . 1921 LEU CB 1 1
2 3149 2 2 21 LEU CD1 C 11.800 4.502 11.907 1.00 . B B . 1921 LEU CD1 1 1
2 3150 2 2 21 LEU CD2 C 12.295 6.739 10.903 1.00 . B B . 1921 LEU CD2 1 1
2 3151 2 2 21 LEU CG C 11.280 5.914 11.680 1.00 . B B . 1921 LEU CG 1 1
2 3152 2 2 21 LEU H H 7.759 4.706 10.395 1.00 . B B . 1921 LEU H 1 1
2 3153 2 2 21 LEU HA H 8.960 5.514 12.811 1.00 . B B . 1921 LEU HA 1 1
2 3154 2 2 21 LEU HB2 H 9.897 4.973 10.357 1.00 . B B . 1921 LEU HB2 1 1
2 3155 2 2 21 LEU HB3 H 9.901 6.725 10.274 1.00 . B B . 1921 LEU HB3 1 1
2 3156 2 2 21 LEU HD11 H 12.342 4.173 11.033 1.00 . B B . 1921 LEU HD11 1 1
2 3157 2 2 21 LEU HD12 H 12.458 4.494 12.763 1.00 . B B . 1921 LEU HD12 1 1
2 3158 2 2 21 LEU HD13 H 10.968 3.836 12.086 1.00 . B B . 1921 LEU HD13 1 1
2 3159 2 2 21 LEU HD21 H 12.282 7.757 11.263 1.00 . B B . 1921 LEU HD21 1 1
2 3160 2 2 21 LEU HD22 H 13.281 6.319 11.042 1.00 . B B . 1921 LEU HD22 1 1
2 3161 2 2 21 LEU HD23 H 12.042 6.725 9.854 1.00 . B B . 1921 LEU HD23 1 1
2 3162 2 2 21 LEU HG H 11.141 6.376 12.647 1.00 . B B . 1921 LEU HG 1 1
2 3163 2 2 21 LEU N N 7.637 5.106 11.282 1.00 . B B . 1921 LEU N 1 1
2 3164 2 2 21 LEU O O 8.701 8.061 12.939 1.00 . B B . 1921 LEU O 1 1
2 3165 2 2 22 LYS C C 5.774 9.305 12.322 1.00 . B B . 1922 LYS C 1 1
2 3166 2 2 22 LYS CA C 6.829 9.175 11.226 1.00 . B B . 1922 LYS CA 1 1
2 3167 2 2 22 LYS CB C 6.235 9.583 9.876 1.00 . B B . 1922 LYS CB 1 1
2 3168 2 2 22 LYS CD C 6.586 10.749 7.678 1.00 . B B . 1922 LYS CD 1 1
2 3169 2 2 22 LYS CE C 7.697 11.131 6.713 1.00 . B B . 1922 LYS CE 1 1
2 3170 2 2 22 LYS CG C 7.120 10.532 9.084 1.00 . B B . 1922 LYS CG 1 1
2 3171 2 2 22 LYS H H 7.023 7.213 10.457 1.00 . B B . 1922 LYS H 1 1
2 3172 2 2 22 LYS HA H 7.653 9.831 11.459 1.00 . B B . 1922 LYS HA 1 1
2 3173 2 2 22 LYS HB2 H 6.078 8.694 9.282 1.00 . B B . 1922 LYS HB2 1 1
2 3174 2 2 22 LYS HB3 H 5.284 10.067 10.042 1.00 . B B . 1922 LYS HB3 1 1
2 3175 2 2 22 LYS HD2 H 6.123 9.836 7.334 1.00 . B B . 1922 LYS HD2 1 1
2 3176 2 2 22 LYS HD3 H 5.852 11.542 7.700 1.00 . B B . 1922 LYS HD3 1 1
2 3177 2 2 22 LYS HE2 H 8.642 10.811 7.127 1.00 . B B . 1922 LYS HE2 1 1
2 3178 2 2 22 LYS HE3 H 7.528 10.628 5.772 1.00 . B B . 1922 LYS HE3 1 1
2 3179 2 2 22 LYS HG2 H 7.157 11.483 9.595 1.00 . B B . 1922 LYS HG2 1 1
2 3180 2 2 22 LYS HG3 H 8.114 10.116 9.024 1.00 . B B . 1922 LYS HG3 1 1
2 3181 2 2 22 LYS HZ1 H 7.312 13.106 7.272 1.00 . B B . 1922 LYS HZ1 1 1
2 3182 2 2 22 LYS HZ2 H 8.734 12.913 6.378 1.00 . B B . 1922 LYS HZ2 1 1
2 3183 2 2 22 LYS HZ3 H 7.231 12.839 5.605 1.00 . B B . 1922 LYS HZ3 1 1
2 3184 2 2 22 LYS N N 7.346 7.814 11.160 1.00 . B B . 1922 LYS N 1 1
2 3185 2 2 22 LYS NZ N 7.747 12.600 6.476 1.00 . B B . 1922 LYS NZ 1 1
2 3186 2 2 22 LYS O O 5.868 10.176 13.187 1.00 . B B . 1922 LYS O 1 1
2 3187 2 2 23 GLN C C 4.207 8.016 14.633 1.00 . B B . 1923 GLN C 1 1
2 3188 2 2 23 GLN CA C 3.697 8.456 13.265 1.00 . B B . 1923 GLN CA 1 1
2 3189 2 2 23 GLN CB C 2.549 7.548 12.819 1.00 . B B . 1923 GLN CB 1 1
2 3190 2 2 23 GLN CD C 0.119 8.020 12.314 1.00 . B B . 1923 GLN CD 1 1
2 3191 2 2 23 GLN CG C 1.559 8.234 11.891 1.00 . B B . 1923 GLN CG 1 1
2 3192 2 2 23 GLN H H 4.749 7.765 11.562 1.00 . B B . 1923 GLN H 1 1
2 3193 2 2 23 GLN HA H 3.335 9.469 13.339 1.00 . B B . 1923 GLN HA 1 1
2 3194 2 2 23 GLN HB2 H 2.962 6.692 12.302 1.00 . B B . 1923 GLN HB2 1 1
2 3195 2 2 23 GLN HB3 H 2.013 7.209 13.697 1.00 . B B . 1923 GLN HB3 1 1
2 3196 2 2 23 GLN HE21 H 0.189 6.134 11.688 1.00 . B B . 1923 GLN HE21 1 1
2 3197 2 2 23 GLN HE22 H -1.317 6.645 12.362 1.00 . B B . 1923 GLN HE22 1 1
2 3198 2 2 23 GLN HG2 H 1.763 9.294 11.888 1.00 . B B . 1923 GLN HG2 1 1
2 3199 2 2 23 GLN HG3 H 1.690 7.840 10.894 1.00 . B B . 1923 GLN HG3 1 1
2 3200 2 2 23 GLN N N 4.770 8.435 12.277 1.00 . B B . 1923 GLN N 1 1
2 3201 2 2 23 GLN NE2 N -0.387 6.811 12.100 1.00 . B B . 1923 GLN NE2 1 1
2 3202 2 2 23 GLN O O 3.753 8.511 15.664 1.00 . B B . 1923 GLN O 1 1
2 3203 2 2 23 GLN OE1 O -0.533 8.931 12.825 1.00 . B B . 1923 GLN OE1 1 1
2 3204 2 2 24 LYS C C 7.219 6.848 15.943 1.00 . B B . 1924 LYS C 1 1
2 3205 2 2 24 LYS CA C 5.721 6.572 15.879 1.00 . B B . 1924 LYS CA 1 1
2 3206 2 2 24 LYS CB C 5.460 5.071 16.009 1.00 . B B . 1924 LYS CB 1 1
2 3207 2 2 24 LYS CD C 3.835 3.647 17.298 1.00 . B B . 1924 LYS CD 1 1
2 3208 2 2 24 LYS CE C 3.414 4.237 18.634 1.00 . B B . 1924 LYS CE 1 1
2 3209 2 2 24 LYS CG C 3.996 4.724 16.237 1.00 . B B . 1924 LYS CG 1 1
2 3210 2 2 24 LYS H H 5.471 6.723 13.782 1.00 . B B . 1924 LYS H 1 1
2 3211 2 2 24 LYS HA H 5.238 7.084 16.698 1.00 . B B . 1924 LYS HA 1 1
2 3212 2 2 24 LYS HB2 H 5.786 4.581 15.102 1.00 . B B . 1924 LYS HB2 1 1
2 3213 2 2 24 LYS HB3 H 6.032 4.688 16.840 1.00 . B B . 1924 LYS HB3 1 1
2 3214 2 2 24 LYS HD2 H 3.082 2.945 16.973 1.00 . B B . 1924 LYS HD2 1 1
2 3215 2 2 24 LYS HD3 H 4.779 3.134 17.422 1.00 . B B . 1924 LYS HD3 1 1
2 3216 2 2 24 LYS HE2 H 4.015 3.795 19.414 1.00 . B B . 1924 LYS HE2 1 1
2 3217 2 2 24 LYS HE3 H 3.582 5.304 18.612 1.00 . B B . 1924 LYS HE3 1 1
2 3218 2 2 24 LYS HG2 H 3.473 5.613 16.557 1.00 . B B . 1924 LYS HG2 1 1
2 3219 2 2 24 LYS HG3 H 3.573 4.370 15.308 1.00 . B B . 1924 LYS HG3 1 1
2 3220 2 2 24 LYS HZ1 H 1.592 4.736 19.526 1.00 . B B . 1924 LYS HZ1 1 1
2 3221 2 2 24 LYS HZ2 H 1.432 3.943 18.041 1.00 . B B . 1924 LYS HZ2 1 1
2 3222 2 2 24 LYS HZ3 H 1.871 3.071 19.424 1.00 . B B . 1924 LYS HZ3 1 1
2 3223 2 2 24 LYS N N 5.150 7.080 14.636 1.00 . B B . 1924 LYS N 1 1
2 3224 2 2 24 LYS NZ N 1.977 3.979 18.926 1.00 . B B . 1924 LYS NZ 1 1
2 3225 2 2 24 LYS O O 7.939 6.651 14.964 1.00 . B B . 1924 LYS O 1 1
2 3226 2 2 25 VAL C C 9.572 8.667 16.310 1.00 . B B . 1925 VAL C 1 1
2 3227 2 2 25 VAL CA C 9.096 7.604 17.295 1.00 . B B . 1925 VAL CA 1 1
2 3228 2 2 25 VAL CB C 9.967 6.345 17.133 1.00 . B B . 1925 VAL CB 1 1
2 3229 2 2 25 VAL CG1 C 11.406 6.634 17.533 1.00 . B B . 1925 VAL CG1 1 1
2 3230 2 2 25 VAL CG2 C 9.400 5.194 17.950 1.00 . B B . 1925 VAL CG2 1 1
2 3231 2 2 25 VAL H H 7.059 7.438 17.847 1.00 . B B . 1925 VAL H 1 1
2 3232 2 2 25 VAL HA H 9.224 7.977 18.301 1.00 . B B . 1925 VAL HA 1 1
2 3233 2 2 25 VAL HB H 9.958 6.057 16.091 1.00 . B B . 1925 VAL HB 1 1
2 3234 2 2 25 VAL HG11 H 11.869 7.263 16.787 1.00 . B B . 1925 VAL HG11 1 1
2 3235 2 2 25 VAL HG12 H 11.419 7.139 18.487 1.00 . B B . 1925 VAL HG12 1 1
2 3236 2 2 25 VAL HG13 H 11.952 5.705 17.611 1.00 . B B . 1925 VAL HG13 1 1
2 3237 2 2 25 VAL HG21 H 9.613 5.355 18.996 1.00 . B B . 1925 VAL HG21 1 1
2 3238 2 2 25 VAL HG22 H 8.331 5.142 17.805 1.00 . B B . 1925 VAL HG22 1 1
2 3239 2 2 25 VAL HG23 H 9.852 4.267 17.629 1.00 . B B . 1925 VAL HG23 1 1
2 3240 2 2 25 VAL N N 7.683 7.303 17.103 1.00 . B B . 1925 VAL N 1 1
2 3241 2 2 25 VAL O O 9.831 8.374 15.143 1.00 . B B . 1925 VAL O 1 1
2 3242 2 2 26 LYS C C 10.403 12.252 16.788 1.00 . B B . 1926 LYS C 1 1
2 3243 2 2 26 LYS CA C 10.130 11.008 15.949 1.00 . B B . 1926 LYS CA 1 1
2 3244 2 2 26 LYS CB C 9.079 11.320 14.881 1.00 . B B . 1926 LYS CB 1 1
2 3245 2 2 26 LYS CD C 7.384 13.130 15.306 1.00 . B B . 1926 LYS CD 1 1
2 3246 2 2 26 LYS CE C 6.445 13.380 14.136 1.00 . B B . 1926 LYS CE 1 1
2 3247 2 2 26 LYS CG C 7.709 11.652 15.454 1.00 . B B . 1926 LYS CG 1 1
2 3248 2 2 26 LYS H H 9.464 10.073 17.727 1.00 . B B . 1926 LYS H 1 1
2 3249 2 2 26 LYS HA H 11.045 10.708 15.462 1.00 . B B . 1926 LYS HA 1 1
2 3250 2 2 26 LYS HB2 H 9.417 12.163 14.297 1.00 . B B . 1926 LYS HB2 1 1
2 3251 2 2 26 LYS HB3 H 8.976 10.462 14.233 1.00 . B B . 1926 LYS HB3 1 1
2 3252 2 2 26 LYS HD2 H 6.912 13.477 16.213 1.00 . B B . 1926 LYS HD2 1 1
2 3253 2 2 26 LYS HD3 H 8.301 13.676 15.142 1.00 . B B . 1926 LYS HD3 1 1
2 3254 2 2 26 LYS HE2 H 7.030 13.672 13.277 1.00 . B B . 1926 LYS HE2 1 1
2 3255 2 2 26 LYS HE3 H 5.914 12.465 13.916 1.00 . B B . 1926 LYS HE3 1 1
2 3256 2 2 26 LYS HG2 H 6.962 11.075 14.930 1.00 . B B . 1926 LYS HG2 1 1
2 3257 2 2 26 LYS HG3 H 7.697 11.393 16.503 1.00 . B B . 1926 LYS HG3 1 1
2 3258 2 2 26 LYS HZ1 H 4.566 14.035 14.773 1.00 . B B . 1926 LYS HZ1 1 1
2 3259 2 2 26 LYS HZ2 H 5.830 15.086 15.173 1.00 . B B . 1926 LYS HZ2 1 1
2 3260 2 2 26 LYS HZ3 H 5.264 15.010 13.580 1.00 . B B . 1926 LYS HZ3 1 1
2 3261 2 2 26 LYS N N 9.685 9.902 16.788 1.00 . B B . 1926 LYS N 1 1
2 3262 2 2 26 LYS NZ N 5.457 14.453 14.436 1.00 . B B . 1926 LYS NZ 1 1
2 3263 2 2 26 LYS O O 10.171 13.376 16.344 1.00 . B B . 1926 LYS O 1 1
2 3264 2 2 27 LYS C C 12.700 13.450 18.907 1.00 . B B . 1927 LYS C 1 1
2 3265 2 2 27 LYS CA C 11.206 13.147 18.905 1.00 . B B . 1927 LYS CA 1 1
2 3266 2 2 27 LYS CB C 10.738 12.819 20.324 1.00 . B B . 1927 LYS CB 1 1
2 3267 2 2 27 LYS CD C 8.812 14.253 21.065 1.00 . B B . 1927 LYS CD 1 1
2 3268 2 2 27 LYS CE C 8.453 15.727 21.155 1.00 . B B . 1927 LYS CE 1 1
2 3269 2 2 27 LYS CG C 10.317 14.041 21.123 1.00 . B B . 1927 LYS CG 1 1
2 3270 2 2 27 LYS H H 11.064 11.123 18.301 1.00 . B B . 1927 LYS H 1 1
2 3271 2 2 27 LYS HA H 10.674 14.018 18.552 1.00 . B B . 1927 LYS HA 1 1
2 3272 2 2 27 LYS HB2 H 9.896 12.145 20.266 1.00 . B B . 1927 LYS HB2 1 1
2 3273 2 2 27 LYS HB3 H 11.544 12.331 20.852 1.00 . B B . 1927 LYS HB3 1 1
2 3274 2 2 27 LYS HD2 H 8.438 13.858 20.133 1.00 . B B . 1927 LYS HD2 1 1
2 3275 2 2 27 LYS HD3 H 8.353 13.729 21.891 1.00 . B B . 1927 LYS HD3 1 1
2 3276 2 2 27 LYS HE2 H 9.315 16.313 20.872 1.00 . B B . 1927 LYS HE2 1 1
2 3277 2 2 27 LYS HE3 H 7.641 15.928 20.472 1.00 . B B . 1927 LYS HE3 1 1
2 3278 2 2 27 LYS HG2 H 10.611 13.906 22.153 1.00 . B B . 1927 LYS HG2 1 1
2 3279 2 2 27 LYS HG3 H 10.810 14.913 20.717 1.00 . B B . 1927 LYS HG3 1 1
2 3280 2 2 27 LYS HZ1 H 7.679 15.283 23.044 1.00 . B B . 1927 LYS HZ1 1 1
2 3281 2 2 27 LYS HZ2 H 8.844 16.510 23.052 1.00 . B B . 1927 LYS HZ2 1 1
2 3282 2 2 27 LYS HZ3 H 7.280 16.830 22.487 1.00 . B B . 1927 LYS HZ3 1 1
2 3283 2 2 27 LYS N N 10.899 12.042 18.003 1.00 . B B . 1927 LYS N 1 1
2 3284 2 2 27 LYS NZ N 8.035 16.114 22.531 1.00 . B B . 1927 LYS NZ 1 1
2 3285 3 3 1 CA CA CA -12.125 5.688 -3.050 1.00 . C A . 2001 CA CA 1 1
2 3286 4 3 1 CA CA CA -9.820 -5.299 -6.488 1.00 . D A . 2002 CA CA 1 1
3 3287 1 1 1 MET C C 3.136 -15.058 9.113 1.00 . A A . 76 MET C 1 1
3 3288 1 1 1 MET CA C 3.932 -15.249 7.826 1.00 . A A . 76 MET CA 1 1
3 3289 1 1 1 MET CB C 3.724 -16.664 7.282 1.00 . A A . 76 MET CB 1 1
3 3290 1 1 1 MET CE C 1.990 -18.846 5.241 1.00 . A A . 76 MET CE 1 1
3 3291 1 1 1 MET CG C 3.710 -16.736 5.764 1.00 . A A . 76 MET CG 1 1
3 3292 1 1 1 MET HA H 3.592 -14.533 7.092 1.00 . A A . 76 MET HA 1 1
3 3293 1 1 1 MET HB2 H 4.521 -17.297 7.643 1.00 . A A . 76 MET HB2 1 1
3 3294 1 1 1 MET HB3 H 2.781 -17.044 7.647 1.00 . A A . 76 MET HB3 1 1
3 3295 1 1 1 MET HE1 H 1.404 -17.938 5.258 1.00 . A A . 76 MET HE1 1 1
3 3296 1 1 1 MET HE2 H 1.715 -19.437 4.380 1.00 . A A . 76 MET HE2 1 1
3 3297 1 1 1 MET HE3 H 1.803 -19.412 6.141 1.00 . A A . 76 MET HE3 1 1
3 3298 1 1 1 MET HG2 H 2.816 -16.249 5.402 1.00 . A A . 76 MET HG2 1 1
3 3299 1 1 1 MET HG3 H 4.579 -16.220 5.384 1.00 . A A . 76 MET HG3 1 1
3 3300 1 1 1 MET N N 5.384 -15.039 8.055 1.00 . A A . 76 MET N 1 1
3 3301 1 1 1 MET O O 3.373 -15.743 10.109 1.00 . A A . 76 MET O 1 1
3 3302 1 1 1 MET SD S 3.730 -18.431 5.148 1.00 . A A . 76 MET SD 1 1
3 3303 1 1 2 LYS C C -0.061 -13.485 9.832 1.00 . A A . 77 LYS C 1 1
3 3304 1 1 2 LYS CA C 1.360 -13.842 10.251 1.00 . A A . 77 LYS CA 1 1
3 3305 1 1 2 LYS CB C 1.966 -12.702 11.072 1.00 . A A . 77 LYS CB 1 1
3 3306 1 1 2 LYS CD C 2.572 -12.145 13.448 1.00 . A A . 77 LYS CD 1 1
3 3307 1 1 2 LYS CE C 3.802 -13.040 13.441 1.00 . A A . 77 LYS CE 1 1
3 3308 1 1 2 LYS CG C 1.491 -12.673 12.516 1.00 . A A . 77 LYS CG 1 1
3 3309 1 1 2 LYS H H 2.050 -13.610 8.263 1.00 . A A . 77 LYS H 1 1
3 3310 1 1 2 LYS HA H 1.329 -14.731 10.858 1.00 . A A . 77 LYS HA 1 1
3 3311 1 1 2 LYS HB2 H 3.041 -12.804 11.072 1.00 . A A . 77 LYS HB2 1 1
3 3312 1 1 2 LYS HB3 H 1.703 -11.761 10.611 1.00 . A A . 77 LYS HB3 1 1
3 3313 1 1 2 LYS HD2 H 2.859 -11.156 13.126 1.00 . A A . 77 LYS HD2 1 1
3 3314 1 1 2 LYS HD3 H 2.176 -12.099 14.452 1.00 . A A . 77 LYS HD3 1 1
3 3315 1 1 2 LYS HE2 H 4.046 -13.301 14.460 1.00 . A A . 77 LYS HE2 1 1
3 3316 1 1 2 LYS HE3 H 3.576 -13.939 12.886 1.00 . A A . 77 LYS HE3 1 1
3 3317 1 1 2 LYS HG2 H 0.625 -12.032 12.587 1.00 . A A . 77 LYS HG2 1 1
3 3318 1 1 2 LYS HG3 H 1.226 -13.675 12.818 1.00 . A A . 77 LYS HG3 1 1
3 3319 1 1 2 LYS HZ1 H 4.814 -12.235 11.801 1.00 . A A . 77 LYS HZ1 1 1
3 3320 1 1 2 LYS HZ2 H 5.128 -11.436 13.259 1.00 . A A . 77 LYS HZ2 1 1
3 3321 1 1 2 LYS HZ3 H 5.830 -12.945 12.952 1.00 . A A . 77 LYS HZ3 1 1
3 3322 1 1 2 LYS N N 2.192 -14.123 9.086 1.00 . A A . 77 LYS N 1 1
3 3323 1 1 2 LYS NZ N 4.976 -12.367 12.820 1.00 . A A . 77 LYS NZ 1 1
3 3324 1 1 2 LYS O O -1.007 -14.221 10.112 1.00 . A A . 77 LYS O 1 1
3 3325 1 1 3 GLU C C -2.427 -11.545 9.862 1.00 . A A . 78 GLU C 1 1
3 3326 1 1 3 GLU CA C -1.504 -11.886 8.692 1.00 . A A . 78 GLU CA 1 1
3 3327 1 1 3 GLU CB C -2.160 -12.945 7.805 1.00 . A A . 78 GLU CB 1 1
3 3328 1 1 3 GLU CD C -3.731 -13.417 5.883 1.00 . A A . 78 GLU CD 1 1
3 3329 1 1 3 GLU CG C -2.946 -12.364 6.640 1.00 . A A . 78 GLU CG 1 1
3 3330 1 1 3 GLU H H 0.594 -11.812 8.968 1.00 . A A . 78 GLU H 1 1
3 3331 1 1 3 GLU HA H -1.345 -10.992 8.107 1.00 . A A . 78 GLU HA 1 1
3 3332 1 1 3 GLU HB2 H -1.392 -13.590 7.405 1.00 . A A . 78 GLU HB2 1 1
3 3333 1 1 3 GLU HB3 H -2.836 -13.535 8.407 1.00 . A A . 78 GLU HB3 1 1
3 3334 1 1 3 GLU HG2 H -3.636 -11.627 7.022 1.00 . A A . 78 GLU HG2 1 1
3 3335 1 1 3 GLU HG3 H -2.255 -11.890 5.958 1.00 . A A . 78 GLU HG3 1 1
3 3336 1 1 3 GLU N N -0.201 -12.350 9.158 1.00 . A A . 78 GLU N 1 1
3 3337 1 1 3 GLU O O -3.636 -11.393 9.682 1.00 . A A . 78 GLU O 1 1
3 3338 1 1 3 GLU OE1 O -3.139 -14.083 5.008 1.00 . A A . 78 GLU OE1 1 1
3 3339 1 1 3 GLU OE2 O -4.939 -13.573 6.164 1.00 . A A . 78 GLU OE2 1 1
3 3340 1 1 4 GLN C C -2.510 -9.621 12.593 1.00 . A A . 79 GLN C 1 1
3 3341 1 1 4 GLN CA C -2.639 -11.100 12.245 1.00 . A A . 79 GLN CA 1 1
3 3342 1 1 4 GLN CB C -2.193 -11.961 13.429 1.00 . A A . 79 GLN CB 1 1
3 3343 1 1 4 GLN CD C -2.771 -14.399 13.103 1.00 . A A . 79 GLN CD 1 1
3 3344 1 1 4 GLN CG C -3.159 -13.088 13.759 1.00 . A A . 79 GLN CG 1 1
3 3345 1 1 4 GLN H H -0.890 -11.554 11.145 1.00 . A A . 79 GLN H 1 1
3 3346 1 1 4 GLN HA H -3.675 -11.314 12.026 1.00 . A A . 79 GLN HA 1 1
3 3347 1 1 4 GLN HB2 H -1.231 -12.396 13.201 1.00 . A A . 79 GLN HB2 1 1
3 3348 1 1 4 GLN HB3 H -2.096 -11.333 14.302 1.00 . A A . 79 GLN HB3 1 1
3 3349 1 1 4 GLN HE21 H -0.977 -14.324 13.957 1.00 . A A . 79 GLN HE21 1 1
3 3350 1 1 4 GLN HE22 H -1.273 -15.698 12.952 1.00 . A A . 79 GLN HE22 1 1
3 3351 1 1 4 GLN HG2 H -3.174 -13.232 14.829 1.00 . A A . 79 GLN HG2 1 1
3 3352 1 1 4 GLN HG3 H -4.146 -12.811 13.419 1.00 . A A . 79 GLN HG3 1 1
3 3353 1 1 4 GLN N N -1.857 -11.425 11.058 1.00 . A A . 79 GLN N 1 1
3 3354 1 1 4 GLN NE2 N -1.551 -14.852 13.363 1.00 . A A . 79 GLN NE2 1 1
3 3355 1 1 4 GLN O O -3.489 -8.970 12.957 1.00 . A A . 79 GLN O 1 1
3 3356 1 1 4 GLN OE1 O -3.559 -14.996 12.369 1.00 . A A . 79 GLN OE1 1 1
3 3357 1 1 5 ASP C C -1.499 -6.785 11.641 1.00 . A A . 80 ASP C 1 1
3 3358 1 1 5 ASP CA C -1.035 -7.693 12.779 1.00 . A A . 80 ASP CA 1 1
3 3359 1 1 5 ASP CB C 0.456 -7.475 13.045 1.00 . A A . 80 ASP CB 1 1
3 3360 1 1 5 ASP CG C 0.836 -7.769 14.482 1.00 . A A . 80 ASP CG 1 1
3 3361 1 1 5 ASP H H -0.554 -9.666 12.182 1.00 . A A . 80 ASP H 1 1
3 3362 1 1 5 ASP HA H -1.589 -7.438 13.670 1.00 . A A . 80 ASP HA 1 1
3 3363 1 1 5 ASP HB2 H 1.029 -8.124 12.400 1.00 . A A . 80 ASP HB2 1 1
3 3364 1 1 5 ASP HB3 H 0.707 -6.446 12.828 1.00 . A A . 80 ASP HB3 1 1
3 3365 1 1 5 ASP N N -1.294 -9.096 12.478 1.00 . A A . 80 ASP N 1 1
3 3366 1 1 5 ASP O O -1.437 -5.560 11.752 1.00 . A A . 80 ASP O 1 1
3 3367 1 1 5 ASP OD1 O 1.142 -8.941 14.787 1.00 . A A . 80 ASP OD1 1 1
3 3368 1 1 5 ASP OD2 O 0.828 -6.829 15.303 1.00 . A A . 80 ASP OD2 1 1
3 3369 1 1 6 SER C C -3.921 -6.288 9.525 1.00 . A A . 81 SER C 1 1
3 3370 1 1 6 SER CA C -2.434 -6.620 9.400 1.00 . A A . 81 SER CA 1 1
3 3371 1 1 6 SER CB C -2.177 -7.396 8.105 1.00 . A A . 81 SER CB 1 1
3 3372 1 1 6 SER H H -1.991 -8.363 10.512 1.00 . A A . 81 SER H 1 1
3 3373 1 1 6 SER HA H -1.874 -5.697 9.369 1.00 . A A . 81 SER HA 1 1
3 3374 1 1 6 SER HB2 H -3.121 -7.671 7.657 1.00 . A A . 81 SER HB2 1 1
3 3375 1 1 6 SER HB3 H -1.623 -6.772 7.419 1.00 . A A . 81 SER HB3 1 1
3 3376 1 1 6 SER HG H -0.529 -8.455 8.049 1.00 . A A . 81 SER HG 1 1
3 3377 1 1 6 SER N N -1.963 -7.385 10.548 1.00 . A A . 81 SER N 1 1
3 3378 1 1 6 SER O O -4.535 -5.795 8.579 1.00 . A A . 81 SER O 1 1
3 3379 1 1 6 SER OG O -1.432 -8.576 8.352 1.00 . A A . 81 SER OG 1 1
3 3380 1 1 7 GLU C C -6.098 -4.921 11.592 1.00 . A A . 82 GLU C 1 1
3 3381 1 1 7 GLU CA C -5.910 -6.283 10.929 1.00 . A A . 82 GLU CA 1 1
3 3382 1 1 7 GLU CB C -6.526 -7.378 11.802 1.00 . A A . 82 GLU CB 1 1
3 3383 1 1 7 GLU CD C -8.613 -8.689 12.357 1.00 . A A . 82 GLU CD 1 1
3 3384 1 1 7 GLU CG C -7.897 -7.833 11.329 1.00 . A A . 82 GLU CG 1 1
3 3385 1 1 7 GLU H H -3.963 -6.948 11.415 1.00 . A A . 82 GLU H 1 1
3 3386 1 1 7 GLU HA H -6.410 -6.275 9.971 1.00 . A A . 82 GLU HA 1 1
3 3387 1 1 7 GLU HB2 H -5.867 -8.234 11.801 1.00 . A A . 82 GLU HB2 1 1
3 3388 1 1 7 GLU HB3 H -6.620 -7.009 12.812 1.00 . A A . 82 GLU HB3 1 1
3 3389 1 1 7 GLU HG2 H -8.503 -6.962 11.128 1.00 . A A . 82 GLU HG2 1 1
3 3390 1 1 7 GLU HG3 H -7.781 -8.407 10.422 1.00 . A A . 82 GLU HG3 1 1
3 3391 1 1 7 GLU N N -4.498 -6.557 10.694 1.00 . A A . 82 GLU N 1 1
3 3392 1 1 7 GLU O O -7.030 -4.185 11.268 1.00 . A A . 82 GLU O 1 1
3 3393 1 1 7 GLU OE1 O -8.756 -8.236 13.512 1.00 . A A . 82 GLU OE1 1 1
3 3394 1 1 7 GLU OE2 O -9.029 -9.814 12.005 1.00 . A A . 82 GLU OE2 1 1
3 3395 1 1 8 GLU C C -4.353 -2.283 12.598 1.00 . A A . 83 GLU C 1 1
3 3396 1 1 8 GLU CA C -5.273 -3.323 13.233 1.00 . A A . 83 GLU CA 1 1
3 3397 1 1 8 GLU CB C -4.898 -3.518 14.703 1.00 . A A . 83 GLU CB 1 1
3 3398 1 1 8 GLU CD C -3.133 -4.223 16.368 1.00 . A A . 83 GLU CD 1 1
3 3399 1 1 8 GLU CG C -3.474 -4.012 14.906 1.00 . A A . 83 GLU CG 1 1
3 3400 1 1 8 GLU H H -4.487 -5.224 12.736 1.00 . A A . 83 GLU H 1 1
3 3401 1 1 8 GLU HA H -6.290 -2.965 13.177 1.00 . A A . 83 GLU HA 1 1
3 3402 1 1 8 GLU HB2 H -5.007 -2.576 15.219 1.00 . A A . 83 GLU HB2 1 1
3 3403 1 1 8 GLU HB3 H -5.572 -4.239 15.142 1.00 . A A . 83 GLU HB3 1 1
3 3404 1 1 8 GLU HG2 H -3.354 -4.951 14.386 1.00 . A A . 83 GLU HG2 1 1
3 3405 1 1 8 GLU HG3 H -2.791 -3.284 14.494 1.00 . A A . 83 GLU HG3 1 1
3 3406 1 1 8 GLU N N -5.206 -4.594 12.522 1.00 . A A . 83 GLU N 1 1
3 3407 1 1 8 GLU O O -4.541 -1.080 12.784 1.00 . A A . 83 GLU O 1 1
3 3408 1 1 8 GLU OE1 O -3.536 -5.266 16.927 1.00 . A A . 83 GLU OE1 1 1
3 3409 1 1 8 GLU OE2 O -2.466 -3.346 16.955 1.00 . A A . 83 GLU OE2 1 1
3 3410 1 1 9 GLU C C -2.937 -1.407 9.831 1.00 . A A . 84 GLU C 1 1
3 3411 1 1 9 GLU CA C -2.412 -1.853 11.193 1.00 . A A . 84 GLU CA 1 1
3 3412 1 1 9 GLU CB C -1.055 -2.540 11.028 1.00 . A A . 84 GLU CB 1 1
3 3413 1 1 9 GLU CD C 1.144 -3.183 12.093 1.00 . A A . 84 GLU CD 1 1
3 3414 1 1 9 GLU CG C -0.202 -2.512 12.286 1.00 . A A . 84 GLU CG 1 1
3 3415 1 1 9 GLU H H -3.255 -3.716 11.738 1.00 . A A . 84 GLU H 1 1
3 3416 1 1 9 GLU HA H -2.291 -0.983 11.820 1.00 . A A . 84 GLU HA 1 1
3 3417 1 1 9 GLU HB2 H -1.219 -3.573 10.753 1.00 . A A . 84 GLU HB2 1 1
3 3418 1 1 9 GLU HB3 H -0.508 -2.047 10.236 1.00 . A A . 84 GLU HB3 1 1
3 3419 1 1 9 GLU HG2 H -0.037 -1.483 12.571 1.00 . A A . 84 GLU HG2 1 1
3 3420 1 1 9 GLU HG3 H -0.733 -3.022 13.077 1.00 . A A . 84 GLU HG3 1 1
3 3421 1 1 9 GLU N N -3.358 -2.749 11.849 1.00 . A A . 84 GLU N 1 1
3 3422 1 1 9 GLU O O -2.984 -0.213 9.535 1.00 . A A . 84 GLU O 1 1
3 3423 1 1 9 GLU OE1 O 1.569 -3.334 10.929 1.00 . A A . 84 GLU OE1 1 1
3 3424 1 1 9 GLU OE2 O 1.771 -3.556 13.106 1.00 . A A . 84 GLU OE2 1 1
3 3425 1 1 10 LEU C C -5.139 -1.271 7.760 1.00 . A A . 85 LEU C 1 1
3 3426 1 1 10 LEU CA C -3.848 -2.079 7.677 1.00 . A A . 85 LEU CA 1 1
3 3427 1 1 10 LEU CB C -4.093 -3.376 6.903 1.00 . A A . 85 LEU CB 1 1
3 3428 1 1 10 LEU CD1 C -3.223 -5.533 5.968 1.00 . A A . 85 LEU CD1 1 1
3 3429 1 1 10 LEU CD2 C -1.656 -3.626 6.371 1.00 . A A . 85 LEU CD2 1 1
3 3430 1 1 10 LEU CG C -2.908 -4.341 6.860 1.00 . A A . 85 LEU CG 1 1
3 3431 1 1 10 LEU H H -3.266 -3.307 9.301 1.00 . A A . 85 LEU H 1 1
3 3432 1 1 10 LEU HA H -3.106 -1.495 7.154 1.00 . A A . 85 LEU HA 1 1
3 3433 1 1 10 LEU HB2 H -4.930 -3.887 7.357 1.00 . A A . 85 LEU HB2 1 1
3 3434 1 1 10 LEU HB3 H -4.358 -3.120 5.888 1.00 . A A . 85 LEU HB3 1 1
3 3435 1 1 10 LEU HD11 H -3.860 -6.223 6.501 1.00 . A A . 85 LEU HD11 1 1
3 3436 1 1 10 LEU HD12 H -3.728 -5.192 5.077 1.00 . A A . 85 LEU HD12 1 1
3 3437 1 1 10 LEU HD13 H -2.305 -6.030 5.694 1.00 . A A . 85 LEU HD13 1 1
3 3438 1 1 10 LEU HD21 H -0.875 -4.350 6.191 1.00 . A A . 85 LEU HD21 1 1
3 3439 1 1 10 LEU HD22 H -1.876 -3.099 5.455 1.00 . A A . 85 LEU HD22 1 1
3 3440 1 1 10 LEU HD23 H -1.328 -2.922 7.122 1.00 . A A . 85 LEU HD23 1 1
3 3441 1 1 10 LEU HG H -2.716 -4.710 7.857 1.00 . A A . 85 LEU HG 1 1
3 3442 1 1 10 LEU N N -3.329 -2.374 9.008 1.00 . A A . 85 LEU N 1 1
3 3443 1 1 10 LEU O O -5.349 -0.339 6.984 1.00 . A A . 85 LEU O 1 1
3 3444 1 1 11 ILE C C -7.053 0.537 9.185 1.00 . A A . 86 ILE C 1 1
3 3445 1 1 11 ILE CA C -7.272 -0.942 8.883 1.00 . A A . 86 ILE CA 1 1
3 3446 1 1 11 ILE CB C -8.104 -1.577 10.017 1.00 . A A . 86 ILE CB 1 1
3 3447 1 1 11 ILE CD1 C -10.441 -1.636 11.023 1.00 . A A . 86 ILE CD1 1 1
3 3448 1 1 11 ILE CG1 C -9.481 -0.914 10.103 1.00 . A A . 86 ILE CG1 1 1
3 3449 1 1 11 ILE CG2 C -7.371 -1.465 11.345 1.00 . A A . 86 ILE CG2 1 1
3 3450 1 1 11 ILE H H -5.779 -2.387 9.291 1.00 . A A . 86 ILE H 1 1
3 3451 1 1 11 ILE HA H -7.830 -1.032 7.962 1.00 . A A . 86 ILE HA 1 1
3 3452 1 1 11 ILE HB H -8.232 -2.626 9.793 1.00 . A A . 86 ILE HB 1 1
3 3453 1 1 11 ILE HD11 H -10.811 -0.947 11.768 1.00 . A A . 86 ILE HD11 1 1
3 3454 1 1 11 ILE HD12 H -11.270 -2.022 10.447 1.00 . A A . 86 ILE HD12 1 1
3 3455 1 1 11 ILE HD13 H -9.930 -2.453 11.510 1.00 . A A . 86 ILE HD13 1 1
3 3456 1 1 11 ILE HG12 H -9.365 0.094 10.470 1.00 . A A . 86 ILE HG12 1 1
3 3457 1 1 11 ILE HG13 H -9.921 -0.886 9.118 1.00 . A A . 86 ILE HG13 1 1
3 3458 1 1 11 ILE HG21 H -6.432 -1.995 11.283 1.00 . A A . 86 ILE HG21 1 1
3 3459 1 1 11 ILE HG22 H -7.183 -0.425 11.566 1.00 . A A . 86 ILE HG22 1 1
3 3460 1 1 11 ILE HG23 H -7.976 -1.895 12.129 1.00 . A A . 86 ILE HG23 1 1
3 3461 1 1 11 ILE N N -6.002 -1.635 8.704 1.00 . A A . 86 ILE N 1 1
3 3462 1 1 11 ILE O O -7.807 1.393 8.720 1.00 . A A . 86 ILE O 1 1
3 3463 1 1 12 GLU C C -5.196 2.985 9.115 1.00 . A A . 87 GLU C 1 1
3 3464 1 1 12 GLU CA C -5.702 2.208 10.327 1.00 . A A . 87 GLU CA 1 1
3 3465 1 1 12 GLU CB C -4.655 2.238 11.442 1.00 . A A . 87 GLU CB 1 1
3 3466 1 1 12 GLU CD C -4.183 2.540 13.906 1.00 . A A . 87 GLU CD 1 1
3 3467 1 1 12 GLU CG C -5.244 2.469 12.824 1.00 . A A . 87 GLU CG 1 1
3 3468 1 1 12 GLU H H -5.454 0.107 10.304 1.00 . A A . 87 GLU H 1 1
3 3469 1 1 12 GLU HA H -6.609 2.674 10.684 1.00 . A A . 87 GLU HA 1 1
3 3470 1 1 12 GLU HB2 H -4.129 1.293 11.452 1.00 . A A . 87 GLU HB2 1 1
3 3471 1 1 12 GLU HB3 H -3.948 3.029 11.239 1.00 . A A . 87 GLU HB3 1 1
3 3472 1 1 12 GLU HG2 H -5.792 3.399 12.818 1.00 . A A . 87 GLU HG2 1 1
3 3473 1 1 12 GLU HG3 H -5.919 1.657 13.055 1.00 . A A . 87 GLU HG3 1 1
3 3474 1 1 12 GLU N N -6.019 0.832 9.965 1.00 . A A . 87 GLU N 1 1
3 3475 1 1 12 GLU O O -5.584 4.132 8.893 1.00 . A A . 87 GLU O 1 1
3 3476 1 1 12 GLU OE1 O -3.829 1.479 14.460 1.00 . A A . 87 GLU OE1 1 1
3 3477 1 1 12 GLU OE2 O -3.709 3.658 14.198 1.00 . A A . 87 GLU OE2 1 1
3 3478 1 1 13 ALA C C -4.796 3.041 6.019 1.00 . A A . 88 ALA C 1 1
3 3479 1 1 13 ALA CA C -3.768 2.982 7.144 1.00 . A A . 88 ALA CA 1 1
3 3480 1 1 13 ALA CB C -2.527 2.233 6.685 1.00 . A A . 88 ALA CB 1 1
3 3481 1 1 13 ALA H H -4.057 1.437 8.563 1.00 . A A . 88 ALA H 1 1
3 3482 1 1 13 ALA HA H -3.477 3.988 7.406 1.00 . A A . 88 ALA HA 1 1
3 3483 1 1 13 ALA HB1 H -2.360 2.421 5.635 1.00 . A A . 88 ALA HB1 1 1
3 3484 1 1 13 ALA HB2 H -1.672 2.572 7.253 1.00 . A A . 88 ALA HB2 1 1
3 3485 1 1 13 ALA HB3 H -2.666 1.173 6.844 1.00 . A A . 88 ALA HB3 1 1
3 3486 1 1 13 ALA N N -4.328 2.351 8.334 1.00 . A A . 88 ALA N 1 1
3 3487 1 1 13 ALA O O -4.770 3.950 5.190 1.00 . A A . 88 ALA O 1 1
3 3488 1 1 14 PHE C C -7.603 3.271 5.005 1.00 . A A . 89 PHE C 1 1
3 3489 1 1 14 PHE CA C -6.740 2.013 4.976 1.00 . A A . 89 PHE CA 1 1
3 3490 1 1 14 PHE CB C -7.616 0.775 5.174 1.00 . A A . 89 PHE CB 1 1
3 3491 1 1 14 PHE CD1 C -8.210 0.127 2.824 1.00 . A A . 89 PHE CD1 1 1
3 3492 1 1 14 PHE CD2 C -9.964 0.805 4.291 1.00 . A A . 89 PHE CD2 1 1
3 3493 1 1 14 PHE CE1 C -9.128 -0.067 1.810 1.00 . A A . 89 PHE CE1 1 1
3 3494 1 1 14 PHE CE2 C -10.888 0.614 3.280 1.00 . A A . 89 PHE CE2 1 1
3 3495 1 1 14 PHE CG C -8.617 0.564 4.074 1.00 . A A . 89 PHE CG 1 1
3 3496 1 1 14 PHE CZ C -10.469 0.177 2.038 1.00 . A A . 89 PHE CZ 1 1
3 3497 1 1 14 PHE H H -5.672 1.373 6.688 1.00 . A A . 89 PHE H 1 1
3 3498 1 1 14 PHE HA H -6.254 1.948 4.014 1.00 . A A . 89 PHE HA 1 1
3 3499 1 1 14 PHE HB2 H -6.985 -0.101 5.220 1.00 . A A . 89 PHE HB2 1 1
3 3500 1 1 14 PHE HB3 H -8.157 0.872 6.105 1.00 . A A . 89 PHE HB3 1 1
3 3501 1 1 14 PHE HD1 H -7.163 -0.064 2.645 1.00 . A A . 89 PHE HD1 1 1
3 3502 1 1 14 PHE HD2 H -10.293 1.147 5.261 1.00 . A A . 89 PHE HD2 1 1
3 3503 1 1 14 PHE HE1 H -8.799 -0.408 0.840 1.00 . A A . 89 PHE HE1 1 1
3 3504 1 1 14 PHE HE2 H -11.935 0.804 3.462 1.00 . A A . 89 PHE HE2 1 1
3 3505 1 1 14 PHE HZ H -11.189 0.026 1.247 1.00 . A A . 89 PHE HZ 1 1
3 3506 1 1 14 PHE N N -5.702 2.069 5.999 1.00 . A A . 89 PHE N 1 1
3 3507 1 1 14 PHE O O -8.033 3.765 3.963 1.00 . A A . 89 PHE O 1 1
3 3508 1 1 15 LYS C C -7.916 6.216 5.871 1.00 . A A . 90 LYS C 1 1
3 3509 1 1 15 LYS CA C -8.663 4.984 6.370 1.00 . A A . 90 LYS CA 1 1
3 3510 1 1 15 LYS CB C -9.048 5.167 7.839 1.00 . A A . 90 LYS CB 1 1
3 3511 1 1 15 LYS CD C -10.514 4.380 9.724 1.00 . A A . 90 LYS CD 1 1
3 3512 1 1 15 LYS CE C -9.718 3.865 10.912 1.00 . A A . 90 LYS CE 1 1
3 3513 1 1 15 LYS CG C -9.851 4.007 8.406 1.00 . A A . 90 LYS CG 1 1
3 3514 1 1 15 LYS H H -7.482 3.344 6.999 1.00 . A A . 90 LYS H 1 1
3 3515 1 1 15 LYS HA H -9.561 4.860 5.785 1.00 . A A . 90 LYS HA 1 1
3 3516 1 1 15 LYS HB2 H -8.147 5.273 8.425 1.00 . A A . 90 LYS HB2 1 1
3 3517 1 1 15 LYS HB3 H -9.638 6.066 7.936 1.00 . A A . 90 LYS HB3 1 1
3 3518 1 1 15 LYS HD2 H -10.584 5.456 9.789 1.00 . A A . 90 LYS HD2 1 1
3 3519 1 1 15 LYS HD3 H -11.505 3.951 9.751 1.00 . A A . 90 LYS HD3 1 1
3 3520 1 1 15 LYS HE2 H -10.408 3.487 11.653 1.00 . A A . 90 LYS HE2 1 1
3 3521 1 1 15 LYS HE3 H -9.074 3.066 10.580 1.00 . A A . 90 LYS HE3 1 1
3 3522 1 1 15 LYS HG2 H -10.616 3.731 7.697 1.00 . A A . 90 LYS HG2 1 1
3 3523 1 1 15 LYS HG3 H -9.189 3.170 8.571 1.00 . A A . 90 LYS HG3 1 1
3 3524 1 1 15 LYS HZ1 H -8.695 5.685 10.834 1.00 . A A . 90 LYS HZ1 1 1
3 3525 1 1 15 LYS HZ2 H -9.382 5.351 12.343 1.00 . A A . 90 LYS HZ2 1 1
3 3526 1 1 15 LYS HZ3 H -7.980 4.540 11.854 1.00 . A A . 90 LYS HZ3 1 1
3 3527 1 1 15 LYS N N -7.852 3.783 6.206 1.00 . A A . 90 LYS N 1 1
3 3528 1 1 15 LYS NZ N -8.886 4.936 11.529 1.00 . A A . 90 LYS NZ 1 1
3 3529 1 1 15 LYS O O -8.515 7.128 5.299 1.00 . A A . 90 LYS O 1 1
3 3530 1 1 16 VAL C C -5.691 7.426 4.142 1.00 . A A . 91 VAL C 1 1
3 3531 1 1 16 VAL CA C -5.777 7.357 5.662 1.00 . A A . 91 VAL CA 1 1
3 3532 1 1 16 VAL CB C -4.354 7.256 6.242 1.00 . A A . 91 VAL CB 1 1
3 3533 1 1 16 VAL CG1 C -3.567 8.525 5.952 1.00 . A A . 91 VAL CG1 1 1
3 3534 1 1 16 VAL CG2 C -4.404 6.982 7.738 1.00 . A A . 91 VAL CG2 1 1
3 3535 1 1 16 VAL H H -6.186 5.480 6.552 1.00 . A A . 91 VAL H 1 1
3 3536 1 1 16 VAL HA H -6.230 8.267 6.030 1.00 . A A . 91 VAL HA 1 1
3 3537 1 1 16 VAL HB H -3.849 6.430 5.764 1.00 . A A . 91 VAL HB 1 1
3 3538 1 1 16 VAL HG11 H -2.992 8.393 5.048 1.00 . A A . 91 VAL HG11 1 1
3 3539 1 1 16 VAL HG12 H -4.251 9.352 5.826 1.00 . A A . 91 VAL HG12 1 1
3 3540 1 1 16 VAL HG13 H -2.901 8.732 6.776 1.00 . A A . 91 VAL HG13 1 1
3 3541 1 1 16 VAL HG21 H -5.042 7.711 8.216 1.00 . A A . 91 VAL HG21 1 1
3 3542 1 1 16 VAL HG22 H -4.800 5.992 7.909 1.00 . A A . 91 VAL HG22 1 1
3 3543 1 1 16 VAL HG23 H -3.409 7.048 8.151 1.00 . A A . 91 VAL HG23 1 1
3 3544 1 1 16 VAL N N -6.606 6.236 6.091 1.00 . A A . 91 VAL N 1 1
3 3545 1 1 16 VAL O O -5.739 8.507 3.556 1.00 . A A . 91 VAL O 1 1
3 3546 1 1 17 PHE C C -6.807 6.532 1.407 1.00 . A A . 92 PHE C 1 1
3 3547 1 1 17 PHE CA C -5.468 6.193 2.055 1.00 . A A . 92 PHE CA 1 1
3 3548 1 1 17 PHE CB C -5.017 4.797 1.620 1.00 . A A . 92 PHE CB 1 1
3 3549 1 1 17 PHE CD1 C -2.758 4.326 2.606 1.00 . A A . 92 PHE CD1 1 1
3 3550 1 1 17 PHE CD2 C -2.893 4.861 0.286 1.00 . A A . 92 PHE CD2 1 1
3 3551 1 1 17 PHE CE1 C -1.386 4.198 2.500 1.00 . A A . 92 PHE CE1 1 1
3 3552 1 1 17 PHE CE2 C -1.522 4.734 0.174 1.00 . A A . 92 PHE CE2 1 1
3 3553 1 1 17 PHE CG C -3.527 4.659 1.502 1.00 . A A . 92 PHE CG 1 1
3 3554 1 1 17 PHE CZ C -0.767 4.402 1.282 1.00 . A A . 92 PHE CZ 1 1
3 3555 1 1 17 PHE H H -5.528 5.436 4.031 1.00 . A A . 92 PHE H 1 1
3 3556 1 1 17 PHE HA H -4.733 6.916 1.734 1.00 . A A . 92 PHE HA 1 1
3 3557 1 1 17 PHE HB2 H -5.361 4.074 2.344 1.00 . A A . 92 PHE HB2 1 1
3 3558 1 1 17 PHE HB3 H -5.451 4.571 0.658 1.00 . A A . 92 PHE HB3 1 1
3 3559 1 1 17 PHE HD1 H -3.241 4.166 3.558 1.00 . A A . 92 PHE HD1 1 1
3 3560 1 1 17 PHE HD2 H -3.482 5.121 -0.581 1.00 . A A . 92 PHE HD2 1 1
3 3561 1 1 17 PHE HE1 H -0.798 3.938 3.368 1.00 . A A . 92 PHE HE1 1 1
3 3562 1 1 17 PHE HE2 H -1.040 4.894 -0.780 1.00 . A A . 92 PHE HE2 1 1
3 3563 1 1 17 PHE HZ H 0.305 4.302 1.196 1.00 . A A . 92 PHE HZ 1 1
3 3564 1 1 17 PHE N N -5.561 6.264 3.508 1.00 . A A . 92 PHE N 1 1
3 3565 1 1 17 PHE O O -6.864 7.285 0.434 1.00 . A A . 92 PHE O 1 1
3 3566 1 1 18 ASP C C -9.702 7.614 1.795 1.00 . A A . 93 ASP C 1 1
3 3567 1 1 18 ASP CA C -9.219 6.214 1.427 1.00 . A A . 93 ASP CA 1 1
3 3568 1 1 18 ASP CB C -10.197 5.164 1.960 1.00 . A A . 93 ASP CB 1 1
3 3569 1 1 18 ASP CG C -10.602 4.158 0.900 1.00 . A A . 93 ASP CG 1 1
3 3570 1 1 18 ASP H H -7.771 5.380 2.725 1.00 . A A . 93 ASP H 1 1
3 3571 1 1 18 ASP HA H -9.173 6.134 0.351 1.00 . A A . 93 ASP HA 1 1
3 3572 1 1 18 ASP HB2 H -9.733 4.630 2.775 1.00 . A A . 93 ASP HB2 1 1
3 3573 1 1 18 ASP HB3 H -11.088 5.658 2.320 1.00 . A A . 93 ASP HB3 1 1
3 3574 1 1 18 ASP N N -7.881 5.972 1.951 1.00 . A A . 93 ASP N 1 1
3 3575 1 1 18 ASP O O -10.374 7.803 2.809 1.00 . A A . 93 ASP O 1 1
3 3576 1 1 18 ASP OD1 O -10.968 4.587 -0.215 1.00 . A A . 93 ASP OD1 1 1
3 3577 1 1 18 ASP OD2 O -10.552 2.943 1.183 1.00 . A A . 93 ASP OD2 1 1
3 3578 1 1 19 ARG C C -11.243 10.165 0.931 1.00 . A A . 94 ARG C 1 1
3 3579 1 1 19 ARG CA C -9.755 9.973 1.200 1.00 . A A . 94 ARG CA 1 1
3 3580 1 1 19 ARG CB C -8.937 10.920 0.319 1.00 . A A . 94 ARG CB 1 1
3 3581 1 1 19 ARG CD C -6.794 12.194 0.005 1.00 . A A . 94 ARG CD 1 1
3 3582 1 1 19 ARG CG C -7.504 11.103 0.790 1.00 . A A . 94 ARG CG 1 1
3 3583 1 1 19 ARG CZ C -4.509 13.104 -0.149 1.00 . A A . 94 ARG CZ 1 1
3 3584 1 1 19 ARG H H -8.820 8.377 0.171 1.00 . A A . 94 ARG H 1 1
3 3585 1 1 19 ARG HA H -9.558 10.201 2.238 1.00 . A A . 94 ARG HA 1 1
3 3586 1 1 19 ARG HB2 H -8.917 10.529 -0.687 1.00 . A A . 94 ARG HB2 1 1
3 3587 1 1 19 ARG HB3 H -9.417 11.888 0.310 1.00 . A A . 94 ARG HB3 1 1
3 3588 1 1 19 ARG HD2 H -7.062 12.102 -1.037 1.00 . A A . 94 ARG HD2 1 1
3 3589 1 1 19 ARG HD3 H -7.119 13.156 0.375 1.00 . A A . 94 ARG HD3 1 1
3 3590 1 1 19 ARG HE H -4.967 11.253 0.439 1.00 . A A . 94 ARG HE 1 1
3 3591 1 1 19 ARG HG2 H -7.509 11.371 1.836 1.00 . A A . 94 ARG HG2 1 1
3 3592 1 1 19 ARG HG3 H -6.971 10.173 0.658 1.00 . A A . 94 ARG HG3 1 1
3 3593 1 1 19 ARG HH11 H -5.966 14.404 -0.678 1.00 . A A . 94 ARG HH11 1 1
3 3594 1 1 19 ARG HH12 H -4.350 15.019 -0.777 1.00 . A A . 94 ARG HH12 1 1
3 3595 1 1 19 ARG HH21 H -2.841 12.060 0.310 1.00 . A A . 94 ARG HH21 1 1
3 3596 1 1 19 ARG HH22 H -2.576 13.688 -0.217 1.00 . A A . 94 ARG HH22 1 1
3 3597 1 1 19 ARG N N -9.356 8.591 0.963 1.00 . A A . 94 ARG N 1 1
3 3598 1 1 19 ARG NE N -5.342 12.104 0.131 1.00 . A A . 94 ARG NE 1 1
3 3599 1 1 19 ARG NH1 N -4.981 14.271 -0.569 1.00 . A A . 94 ARG NH1 1 1
3 3600 1 1 19 ARG NH2 N -3.202 12.937 -0.007 1.00 . A A . 94 ARG NH2 1 1
3 3601 1 1 19 ARG O O -11.895 11.002 1.556 1.00 . A A . 94 ARG O 1 1
3 3602 1 1 20 ASP C C -14.071 8.948 0.773 1.00 . A A . 95 ASP C 1 1
3 3603 1 1 20 ASP CA C -13.188 9.471 -0.358 1.00 . A A . 95 ASP CA 1 1
3 3604 1 1 20 ASP CB C -13.463 8.681 -1.640 1.00 . A A . 95 ASP CB 1 1
3 3605 1 1 20 ASP CG C -12.750 9.266 -2.843 1.00 . A A . 95 ASP CG 1 1
3 3606 1 1 20 ASP H H -11.205 8.738 -0.470 1.00 . A A . 95 ASP H 1 1
3 3607 1 1 20 ASP HA H -13.425 10.510 -0.530 1.00 . A A . 95 ASP HA 1 1
3 3608 1 1 20 ASP HB2 H -13.126 7.662 -1.506 1.00 . A A . 95 ASP HB2 1 1
3 3609 1 1 20 ASP HB3 H -14.528 8.686 -1.836 1.00 . A A . 95 ASP HB3 1 1
3 3610 1 1 20 ASP N N -11.776 9.386 -0.005 1.00 . A A . 95 ASP N 1 1
3 3611 1 1 20 ASP O O -15.260 9.263 0.839 1.00 . A A . 95 ASP O 1 1
3 3612 1 1 20 ASP OD1 O -11.558 8.948 -3.038 1.00 . A A . 95 ASP OD1 1 1
3 3613 1 1 20 ASP OD2 O -13.382 10.043 -3.589 1.00 . A A . 95 ASP OD2 1 1
3 3614 1 1 21 GLY C C -15.291 6.604 2.327 1.00 . A A . 96 GLY C 1 1
3 3615 1 1 21 GLY CA C -14.239 7.601 2.773 1.00 . A A . 96 GLY CA 1 1
3 3616 1 1 21 GLY H H -12.536 7.930 1.560 1.00 . A A . 96 GLY H 1 1
3 3617 1 1 21 GLY HA2 H -13.554 7.107 3.447 1.00 . A A . 96 GLY HA2 1 1
3 3618 1 1 21 GLY HA3 H -14.724 8.409 3.298 1.00 . A A . 96 GLY HA3 1 1
3 3619 1 1 21 GLY N N -13.485 8.149 1.660 1.00 . A A . 96 GLY N 1 1
3 3620 1 1 21 GLY O O -16.342 6.479 2.956 1.00 . A A . 96 GLY O 1 1
3 3621 1 1 22 ASN C C -15.412 3.487 0.923 1.00 . A A . 97 ASN C 1 1
3 3622 1 1 22 ASN CA C -15.939 4.904 0.710 1.00 . A A . 97 ASN CA 1 1
3 3623 1 1 22 ASN CB C -16.184 5.151 -0.780 1.00 . A A . 97 ASN CB 1 1
3 3624 1 1 22 ASN CG C -14.898 5.185 -1.581 1.00 . A A . 97 ASN CG 1 1
3 3625 1 1 22 ASN H H -14.153 6.040 0.782 1.00 . A A . 97 ASN H 1 1
3 3626 1 1 22 ASN HA H -16.873 5.012 1.241 1.00 . A A . 97 ASN HA 1 1
3 3627 1 1 22 ASN HB2 H -16.809 4.361 -1.171 1.00 . A A . 97 ASN HB2 1 1
3 3628 1 1 22 ASN HB3 H -16.690 6.098 -0.904 1.00 . A A . 97 ASN HB3 1 1
3 3629 1 1 22 ASN HD21 H -15.676 6.529 -2.822 1.00 . A A . 97 ASN HD21 1 1
3 3630 1 1 22 ASN HD22 H -14.054 6.043 -3.163 1.00 . A A . 97 ASN HD22 1 1
3 3631 1 1 22 ASN N N -15.008 5.895 1.240 1.00 . A A . 97 ASN N 1 1
3 3632 1 1 22 ASN ND2 N -14.874 6.001 -2.628 1.00 . A A . 97 ASN ND2 1 1
3 3633 1 1 22 ASN O O -16.181 2.525 0.925 1.00 . A A . 97 ASN O 1 1
3 3634 1 1 22 ASN OD1 O -13.937 4.485 -1.263 1.00 . A A . 97 ASN OD1 1 1
3 3635 1 1 23 GLY C C -12.959 1.457 0.031 1.00 . A A . 98 GLY C 1 1
3 3636 1 1 23 GLY CA C -13.503 2.058 1.312 1.00 . A A . 98 GLY CA 1 1
3 3637 1 1 23 GLY H H -13.535 4.163 1.091 1.00 . A A . 98 GLY H 1 1
3 3638 1 1 23 GLY HA2 H -12.694 2.154 2.022 1.00 . A A . 98 GLY HA2 1 1
3 3639 1 1 23 GLY HA3 H -14.249 1.393 1.721 1.00 . A A . 98 GLY HA3 1 1
3 3640 1 1 23 GLY N N -14.100 3.363 1.101 1.00 . A A . 98 GLY N 1 1
3 3641 1 1 23 GLY O O -12.944 0.236 -0.133 1.00 . A A . 98 GLY O 1 1
3 3642 1 1 24 LEU C C -10.826 2.769 -2.609 1.00 . A A . 99 LEU C 1 1
3 3643 1 1 24 LEU CA C -11.965 1.862 -2.153 1.00 . A A . 99 LEU CA 1 1
3 3644 1 1 24 LEU CB C -13.061 1.829 -3.219 1.00 . A A . 99 LEU CB 1 1
3 3645 1 1 24 LEU CD1 C -15.420 1.024 -3.505 1.00 . A A . 99 LEU CD1 1 1
3 3646 1 1 24 LEU CD2 C -13.509 -0.488 -4.065 1.00 . A A . 99 LEU CD2 1 1
3 3647 1 1 24 LEU CG C -13.998 0.621 -3.146 1.00 . A A . 99 LEU CG 1 1
3 3648 1 1 24 LEU H H -12.550 3.276 -0.690 1.00 . A A . 99 LEU H 1 1
3 3649 1 1 24 LEU HA H -11.581 0.863 -2.013 1.00 . A A . 99 LEU HA 1 1
3 3650 1 1 24 LEU HB2 H -13.655 2.726 -3.122 1.00 . A A . 99 LEU HB2 1 1
3 3651 1 1 24 LEU HB3 H -12.591 1.831 -4.190 1.00 . A A . 99 LEU HB3 1 1
3 3652 1 1 24 LEU HD11 H -16.117 0.457 -2.907 1.00 . A A . 99 LEU HD11 1 1
3 3653 1 1 24 LEU HD12 H -15.555 2.078 -3.312 1.00 . A A . 99 LEU HD12 1 1
3 3654 1 1 24 LEU HD13 H -15.598 0.824 -4.551 1.00 . A A . 99 LEU HD13 1 1
3 3655 1 1 24 LEU HD21 H -12.462 -0.677 -3.875 1.00 . A A . 99 LEU HD21 1 1
3 3656 1 1 24 LEU HD22 H -14.077 -1.388 -3.877 1.00 . A A . 99 LEU HD22 1 1
3 3657 1 1 24 LEU HD23 H -13.641 -0.187 -5.094 1.00 . A A . 99 LEU HD23 1 1
3 3658 1 1 24 LEU HG H -14.005 0.240 -2.134 1.00 . A A . 99 LEU HG 1 1
3 3659 1 1 24 LEU N N -12.511 2.315 -0.880 1.00 . A A . 99 LEU N 1 1
3 3660 1 1 24 LEU O O -10.964 3.991 -2.634 1.00 . A A . 99 LEU O 1 1
3 3661 1 1 25 ILE C C -8.317 2.734 -4.920 1.00 . A A . 100 ILE C 1 1
3 3662 1 1 25 ILE CA C -8.537 2.913 -3.422 1.00 . A A . 100 ILE CA 1 1
3 3663 1 1 25 ILE CB C -7.261 2.483 -2.673 1.00 . A A . 100 ILE CB 1 1
3 3664 1 1 25 ILE CD1 C -6.419 1.763 -0.381 1.00 . A A . 100 ILE CD1 1 1
3 3665 1 1 25 ILE CG1 C -7.513 2.456 -1.164 1.00 . A A . 100 ILE CG1 1 1
3 3666 1 1 25 ILE CG2 C -6.109 3.417 -3.007 1.00 . A A . 100 ILE CG2 1 1
3 3667 1 1 25 ILE H H -9.650 1.183 -2.926 1.00 . A A . 100 ILE H 1 1
3 3668 1 1 25 ILE HA H -8.714 3.958 -3.216 1.00 . A A . 100 ILE HA 1 1
3 3669 1 1 25 ILE HB H -6.994 1.490 -3.004 1.00 . A A . 100 ILE HB 1 1
3 3670 1 1 25 ILE HD11 H -5.655 1.417 -1.061 1.00 . A A . 100 ILE HD11 1 1
3 3671 1 1 25 ILE HD12 H -5.987 2.457 0.325 1.00 . A A . 100 ILE HD12 1 1
3 3672 1 1 25 ILE HD13 H -6.835 0.921 0.151 1.00 . A A . 100 ILE HD13 1 1
3 3673 1 1 25 ILE HG12 H -7.588 3.469 -0.800 1.00 . A A . 100 ILE HG12 1 1
3 3674 1 1 25 ILE HG13 H -8.440 1.938 -0.970 1.00 . A A . 100 ILE HG13 1 1
3 3675 1 1 25 ILE HG21 H -5.706 3.160 -3.976 1.00 . A A . 100 ILE HG21 1 1
3 3676 1 1 25 ILE HG22 H -6.466 4.437 -3.025 1.00 . A A . 100 ILE HG22 1 1
3 3677 1 1 25 ILE HG23 H -5.337 3.320 -2.258 1.00 . A A . 100 ILE HG23 1 1
3 3678 1 1 25 ILE N N -9.700 2.161 -2.967 1.00 . A A . 100 ILE N 1 1
3 3679 1 1 25 ILE O O -8.118 1.617 -5.399 1.00 . A A . 100 ILE O 1 1
3 3680 1 1 26 SER C C -6.698 4.060 -7.457 1.00 . A A . 101 SER C 1 1
3 3681 1 1 26 SER CA C -8.159 3.807 -7.099 1.00 . A A . 101 SER CA 1 1
3 3682 1 1 26 SER CB C -9.051 4.846 -7.780 1.00 . A A . 101 SER CB 1 1
3 3683 1 1 26 SER H H -8.518 4.701 -5.214 1.00 . A A . 101 SER H 1 1
3 3684 1 1 26 SER HA H -8.437 2.823 -7.448 1.00 . A A . 101 SER HA 1 1
3 3685 1 1 26 SER HB2 H -8.605 5.823 -7.677 1.00 . A A . 101 SER HB2 1 1
3 3686 1 1 26 SER HB3 H -9.149 4.603 -8.828 1.00 . A A . 101 SER HB3 1 1
3 3687 1 1 26 SER HG H -10.941 5.362 -7.764 1.00 . A A . 101 SER HG 1 1
3 3688 1 1 26 SER N N -8.355 3.840 -5.654 1.00 . A A . 101 SER N 1 1
3 3689 1 1 26 SER O O -5.890 4.409 -6.596 1.00 . A A . 101 SER O 1 1
3 3690 1 1 26 SER OG O -10.343 4.872 -7.196 1.00 . A A . 101 SER OG 1 1
3 3691 1 1 27 ALA C C -4.553 5.528 -8.960 1.00 . A A . 102 ALA C 1 1
3 3692 1 1 27 ALA CA C -5.003 4.091 -9.202 1.00 . A A . 102 ALA CA 1 1
3 3693 1 1 27 ALA CB C -4.897 3.745 -10.680 1.00 . A A . 102 ALA CB 1 1
3 3694 1 1 27 ALA H H -7.056 3.603 -9.370 1.00 . A A . 102 ALA H 1 1
3 3695 1 1 27 ALA HA H -4.355 3.424 -8.654 1.00 . A A . 102 ALA HA 1 1
3 3696 1 1 27 ALA HB1 H -5.520 2.888 -10.895 1.00 . A A . 102 ALA HB1 1 1
3 3697 1 1 27 ALA HB2 H -5.226 4.586 -11.271 1.00 . A A . 102 ALA HB2 1 1
3 3698 1 1 27 ALA HB3 H -3.871 3.514 -10.923 1.00 . A A . 102 ALA HB3 1 1
3 3699 1 1 27 ALA N N -6.367 3.882 -8.732 1.00 . A A . 102 ALA N 1 1
3 3700 1 1 27 ALA O O -3.368 5.791 -8.752 1.00 . A A . 102 ALA O 1 1
3 3701 1 1 28 ALA C C -5.101 8.186 -7.286 1.00 . A A . 103 ALA C 1 1
3 3702 1 1 28 ALA CA C -5.205 7.865 -8.774 1.00 . A A . 103 ALA CA 1 1
3 3703 1 1 28 ALA CB C -6.265 8.735 -9.430 1.00 . A A . 103 ALA CB 1 1
3 3704 1 1 28 ALA H H -6.431 6.184 -9.160 1.00 . A A . 103 ALA H 1 1
3 3705 1 1 28 ALA HA H -4.256 8.079 -9.244 1.00 . A A . 103 ALA HA 1 1
3 3706 1 1 28 ALA HB1 H -6.766 8.171 -10.202 1.00 . A A . 103 ALA HB1 1 1
3 3707 1 1 28 ALA HB2 H -6.984 9.049 -8.688 1.00 . A A . 103 ALA HB2 1 1
3 3708 1 1 28 ALA HB3 H -5.796 9.606 -9.867 1.00 . A A . 103 ALA HB3 1 1
3 3709 1 1 28 ALA N N -5.504 6.455 -8.989 1.00 . A A . 103 ALA N 1 1
3 3710 1 1 28 ALA O O -4.399 9.116 -6.890 1.00 . A A . 103 ALA O 1 1
3 3711 1 1 29 GLU C C -4.478 7.140 -4.414 1.00 . A A . 104 GLU C 1 1
3 3712 1 1 29 GLU CA C -5.794 7.620 -5.023 1.00 . A A . 104 GLU CA 1 1
3 3713 1 1 29 GLU CB C -6.967 6.886 -4.371 1.00 . A A . 104 GLU CB 1 1
3 3714 1 1 29 GLU CD C -9.442 6.895 -3.867 1.00 . A A . 104 GLU CD 1 1
3 3715 1 1 29 GLU CG C -8.320 7.503 -4.685 1.00 . A A . 104 GLU CG 1 1
3 3716 1 1 29 GLU H H -6.350 6.689 -6.840 1.00 . A A . 104 GLU H 1 1
3 3717 1 1 29 GLU HA H -5.896 8.678 -4.838 1.00 . A A . 104 GLU HA 1 1
3 3718 1 1 29 GLU HB2 H -6.972 5.863 -4.716 1.00 . A A . 104 GLU HB2 1 1
3 3719 1 1 29 GLU HB3 H -6.832 6.895 -3.300 1.00 . A A . 104 GLU HB3 1 1
3 3720 1 1 29 GLU HG2 H -8.276 8.562 -4.477 1.00 . A A . 104 GLU HG2 1 1
3 3721 1 1 29 GLU HG3 H -8.535 7.352 -5.733 1.00 . A A . 104 GLU HG3 1 1
3 3722 1 1 29 GLU N N -5.807 7.414 -6.466 1.00 . A A . 104 GLU N 1 1
3 3723 1 1 29 GLU O O -4.017 7.678 -3.407 1.00 . A A . 104 GLU O 1 1
3 3724 1 1 29 GLU OE1 O -9.302 6.825 -2.628 1.00 . A A . 104 GLU OE1 1 1
3 3725 1 1 29 GLU OE2 O -10.461 6.489 -4.466 1.00 . A A . 104 GLU OE2 1 1
3 3726 1 1 30 LEU C C -1.470 6.548 -4.781 1.00 . A A . 105 LEU C 1 1
3 3727 1 1 30 LEU CA C -2.621 5.573 -4.546 1.00 . A A . 105 LEU CA 1 1
3 3728 1 1 30 LEU CB C -2.323 4.242 -5.239 1.00 . A A . 105 LEU CB 1 1
3 3729 1 1 30 LEU CD1 C -2.413 2.724 -3.246 1.00 . A A . 105 LEU CD1 1 1
3 3730 1 1 30 LEU CD2 C -1.071 2.071 -5.253 1.00 . A A . 105 LEU CD2 1 1
3 3731 1 1 30 LEU CG C -1.550 3.230 -4.392 1.00 . A A . 105 LEU CG 1 1
3 3732 1 1 30 LEU H H -4.298 5.737 -5.828 1.00 . A A . 105 LEU H 1 1
3 3733 1 1 30 LEU HA H -2.719 5.402 -3.485 1.00 . A A . 105 LEU HA 1 1
3 3734 1 1 30 LEU HB2 H -3.263 3.795 -5.530 1.00 . A A . 105 LEU HB2 1 1
3 3735 1 1 30 LEU HB3 H -1.749 4.444 -6.131 1.00 . A A . 105 LEU HB3 1 1
3 3736 1 1 30 LEU HD11 H -1.808 2.131 -2.576 1.00 . A A . 105 LEU HD11 1 1
3 3737 1 1 30 LEU HD12 H -2.828 3.564 -2.709 1.00 . A A . 105 LEU HD12 1 1
3 3738 1 1 30 LEU HD13 H -3.214 2.116 -3.640 1.00 . A A . 105 LEU HD13 1 1
3 3739 1 1 30 LEU HD21 H -1.897 1.688 -5.834 1.00 . A A . 105 LEU HD21 1 1
3 3740 1 1 30 LEU HD22 H -0.292 2.415 -5.918 1.00 . A A . 105 LEU HD22 1 1
3 3741 1 1 30 LEU HD23 H -0.682 1.288 -4.619 1.00 . A A . 105 LEU HD23 1 1
3 3742 1 1 30 LEU HG H -0.683 3.714 -3.967 1.00 . A A . 105 LEU HG 1 1
3 3743 1 1 30 LEU N N -3.882 6.126 -5.030 1.00 . A A . 105 LEU N 1 1
3 3744 1 1 30 LEU O O -0.752 6.911 -3.850 1.00 . A A . 105 LEU O 1 1
3 3745 1 1 31 ARG C C -0.365 9.203 -5.604 1.00 . A A . 106 ARG C 1 1
3 3746 1 1 31 ARG CA C -0.236 7.900 -6.387 1.00 . A A . 106 ARG CA 1 1
3 3747 1 1 31 ARG CB C -0.265 8.189 -7.889 1.00 . A A . 106 ARG CB 1 1
3 3748 1 1 31 ARG CD C -1.602 9.907 -9.149 1.00 . A A . 106 ARG CD 1 1
3 3749 1 1 31 ARG CG C -1.639 8.581 -8.408 1.00 . A A . 106 ARG CG 1 1
3 3750 1 1 31 ARG CZ C -3.099 11.169 -10.645 1.00 . A A . 106 ARG CZ 1 1
3 3751 1 1 31 ARG H H -1.906 6.643 -6.730 1.00 . A A . 106 ARG H 1 1
3 3752 1 1 31 ARG HA H 0.706 7.437 -6.137 1.00 . A A . 106 ARG HA 1 1
3 3753 1 1 31 ARG HB2 H 0.422 8.995 -8.101 1.00 . A A . 106 ARG HB2 1 1
3 3754 1 1 31 ARG HB3 H 0.058 7.306 -8.419 1.00 . A A . 106 ARG HB3 1 1
3 3755 1 1 31 ARG HD2 H -1.701 10.709 -8.432 1.00 . A A . 106 ARG HD2 1 1
3 3756 1 1 31 ARG HD3 H -0.652 9.996 -9.656 1.00 . A A . 106 ARG HD3 1 1
3 3757 1 1 31 ARG HE H -3.105 9.186 -10.428 1.00 . A A . 106 ARG HE 1 1
3 3758 1 1 31 ARG HG2 H -1.991 7.814 -9.082 1.00 . A A . 106 ARG HG2 1 1
3 3759 1 1 31 ARG HG3 H -2.318 8.666 -7.571 1.00 . A A . 106 ARG HG3 1 1
3 3760 1 1 31 ARG HH11 H -1.798 12.315 -9.603 1.00 . A A . 106 ARG HH11 1 1
3 3761 1 1 31 ARG HH12 H -2.864 13.178 -10.661 1.00 . A A . 106 ARG HH12 1 1
3 3762 1 1 31 ARG HH21 H -4.507 10.319 -11.820 1.00 . A A . 106 ARG HH21 1 1
3 3763 1 1 31 ARG HH22 H -4.402 12.046 -11.920 1.00 . A A . 106 ARG HH22 1 1
3 3764 1 1 31 ARG N N -1.301 6.968 -6.031 1.00 . A A . 106 ARG N 1 1
3 3765 1 1 31 ARG NE N -2.676 10.017 -10.133 1.00 . A A . 106 ARG NE 1 1
3 3766 1 1 31 ARG NH1 N -2.541 12.315 -10.273 1.00 . A A . 106 ARG NH1 1 1
3 3767 1 1 31 ARG NH2 N -4.083 11.178 -11.535 1.00 . A A . 106 ARG NH2 1 1
3 3768 1 1 31 ARG O O 0.631 9.869 -5.321 1.00 . A A . 106 ARG O 1 1
3 3769 1 1 32 HIS C C -1.281 10.691 -3.095 1.00 . A A . 107 HIS C 1 1
3 3770 1 1 32 HIS CA C -1.853 10.787 -4.507 1.00 . A A . 107 HIS CA 1 1
3 3771 1 1 32 HIS CB C -3.355 11.068 -4.446 1.00 . A A . 107 HIS CB 1 1
3 3772 1 1 32 HIS CD2 C -3.544 13.610 -3.970 1.00 . A A . 107 HIS CD2 1 1
3 3773 1 1 32 HIS CE1 C -4.496 14.218 -5.849 1.00 . A A . 107 HIS CE1 1 1
3 3774 1 1 32 HIS CG C -3.708 12.496 -4.721 1.00 . A A . 107 HIS CG 1 1
3 3775 1 1 32 HIS H H -2.351 8.991 -5.511 1.00 . A A . 107 HIS H 1 1
3 3776 1 1 32 HIS HA H -1.365 11.600 -5.024 1.00 . A A . 107 HIS HA 1 1
3 3777 1 1 32 HIS HB2 H -3.859 10.455 -5.177 1.00 . A A . 107 HIS HB2 1 1
3 3778 1 1 32 HIS HB3 H -3.723 10.817 -3.461 1.00 . A A . 107 HIS HB3 1 1
3 3779 1 1 32 HIS HD1 H -4.557 12.333 -6.643 1.00 . A A . 107 HIS HD1 1 1
3 3780 1 1 32 HIS HD2 H -3.104 13.660 -2.983 1.00 . A A . 107 HIS HD2 1 1
3 3781 1 1 32 HIS HE1 H -4.945 14.818 -6.626 1.00 . A A . 107 HIS HE1 1 1
3 3782 1 1 32 HIS HE2 H -3.978 15.610 -4.439 1.00 . A A . 107 HIS HE2 1 1
3 3783 1 1 32 HIS N N -1.596 9.562 -5.257 1.00 . A A . 107 HIS N 1 1
3 3784 1 1 32 HIS ND1 N -4.309 12.911 -5.892 1.00 . A A . 107 HIS ND1 1 1
3 3785 1 1 32 HIS NE2 N -4.042 14.666 -4.693 1.00 . A A . 107 HIS NE2 1 1
3 3786 1 1 32 HIS O O -0.741 11.662 -2.566 1.00 . A A . 107 HIS O 1 1
3 3787 1 1 33 VAL C C 0.588 8.966 -1.157 1.00 . A A . 108 VAL C 1 1
3 3788 1 1 33 VAL CA C -0.902 9.292 -1.141 1.00 . A A . 108 VAL CA 1 1
3 3789 1 1 33 VAL CB C -1.659 8.148 -0.439 1.00 . A A . 108 VAL CB 1 1
3 3790 1 1 33 VAL CG1 C -1.239 8.044 1.019 1.00 . A A . 108 VAL CG1 1 1
3 3791 1 1 33 VAL CG2 C -3.162 8.351 -0.556 1.00 . A A . 108 VAL CG2 1 1
3 3792 1 1 33 VAL H H -1.846 8.778 -2.963 1.00 . A A . 108 VAL H 1 1
3 3793 1 1 33 VAL HA H -1.056 10.198 -0.574 1.00 . A A . 108 VAL HA 1 1
3 3794 1 1 33 VAL HB H -1.404 7.221 -0.931 1.00 . A A . 108 VAL HB 1 1
3 3795 1 1 33 VAL HG11 H -1.972 8.538 1.641 1.00 . A A . 108 VAL HG11 1 1
3 3796 1 1 33 VAL HG12 H -1.173 7.003 1.301 1.00 . A A . 108 VAL HG12 1 1
3 3797 1 1 33 VAL HG13 H -0.278 8.515 1.152 1.00 . A A . 108 VAL HG13 1 1
3 3798 1 1 33 VAL HG21 H -3.491 9.047 0.201 1.00 . A A . 108 VAL HG21 1 1
3 3799 1 1 33 VAL HG22 H -3.397 8.745 -1.533 1.00 . A A . 108 VAL HG22 1 1
3 3800 1 1 33 VAL HG23 H -3.664 7.406 -0.419 1.00 . A A . 108 VAL HG23 1 1
3 3801 1 1 33 VAL N N -1.406 9.514 -2.490 1.00 . A A . 108 VAL N 1 1
3 3802 1 1 33 VAL O O 1.318 9.309 -0.227 1.00 . A A . 108 VAL O 1 1
3 3803 1 1 34 MET C C 3.316 9.167 -2.490 1.00 . A A . 109 MET C 1 1
3 3804 1 1 34 MET CA C 2.436 7.929 -2.354 1.00 . A A . 109 MET CA 1 1
3 3805 1 1 34 MET CB C 2.625 7.013 -3.567 1.00 . A A . 109 MET CB 1 1
3 3806 1 1 34 MET CE C 2.449 3.976 -0.955 1.00 . A A . 109 MET CE 1 1
3 3807 1 1 34 MET CG C 2.839 5.554 -3.199 1.00 . A A . 109 MET CG 1 1
3 3808 1 1 34 MET H H 0.401 8.055 -2.926 1.00 . A A . 109 MET H 1 1
3 3809 1 1 34 MET HA H 2.724 7.393 -1.462 1.00 . A A . 109 MET HA 1 1
3 3810 1 1 34 MET HB2 H 1.748 7.079 -4.194 1.00 . A A . 109 MET HB2 1 1
3 3811 1 1 34 MET HB3 H 3.485 7.350 -4.129 1.00 . A A . 109 MET HB3 1 1
3 3812 1 1 34 MET HE1 H 3.021 3.204 -1.447 1.00 . A A . 109 MET HE1 1 1
3 3813 1 1 34 MET HE2 H 3.119 4.646 -0.437 1.00 . A A . 109 MET HE2 1 1
3 3814 1 1 34 MET HE3 H 1.771 3.525 -0.245 1.00 . A A . 109 MET HE3 1 1
3 3815 1 1 34 MET HG2 H 2.896 4.973 -4.107 1.00 . A A . 109 MET HG2 1 1
3 3816 1 1 34 MET HG3 H 3.770 5.466 -2.658 1.00 . A A . 109 MET HG3 1 1
3 3817 1 1 34 MET N N 1.032 8.301 -2.218 1.00 . A A . 109 MET N 1 1
3 3818 1 1 34 MET O O 4.388 9.247 -1.891 1.00 . A A . 109 MET O 1 1
3 3819 1 1 34 MET SD S 1.511 4.893 -2.174 1.00 . A A . 109 MET SD 1 1
3 3820 1 1 35 THR C C 3.712 12.166 -2.205 1.00 . A A . 110 THR C 1 1
3 3821 1 1 35 THR CA C 3.603 11.364 -3.498 1.00 . A A . 110 THR CA 1 1
3 3822 1 1 35 THR CB C 2.933 12.208 -4.582 1.00 . A A . 110 THR CB 1 1
3 3823 1 1 35 THR CG2 C 1.512 12.601 -4.241 1.00 . A A . 110 THR CG2 1 1
3 3824 1 1 35 THR H H 1.996 10.007 -3.735 1.00 . A A . 110 THR H 1 1
3 3825 1 1 35 THR HA H 4.597 11.097 -3.827 1.00 . A A . 110 THR HA 1 1
3 3826 1 1 35 THR HB H 2.906 11.641 -5.501 1.00 . A A . 110 THR HB 1 1
3 3827 1 1 35 THR HG1 H 3.593 13.974 -4.049 1.00 . A A . 110 THR HG1 1 1
3 3828 1 1 35 THR HG21 H 0.923 11.712 -4.069 1.00 . A A . 110 THR HG21 1 1
3 3829 1 1 35 THR HG22 H 1.086 13.162 -5.060 1.00 . A A . 110 THR HG22 1 1
3 3830 1 1 35 THR HG23 H 1.511 13.210 -3.348 1.00 . A A . 110 THR HG23 1 1
3 3831 1 1 35 THR N N 2.857 10.129 -3.283 1.00 . A A . 110 THR N 1 1
3 3832 1 1 35 THR O O 4.751 12.760 -1.917 1.00 . A A . 110 THR O 1 1
3 3833 1 1 35 THR OG1 O 3.664 13.399 -4.815 1.00 . A A . 110 THR OG1 1 1
3 3834 1 1 36 ASN C C 3.532 12.262 0.853 1.00 . A A . 111 ASN C 1 1
3 3835 1 1 36 ASN CA C 2.605 12.911 -0.170 1.00 . A A . 111 ASN CA 1 1
3 3836 1 1 36 ASN CB C 1.179 12.969 0.380 1.00 . A A . 111 ASN CB 1 1
3 3837 1 1 36 ASN CG C 0.435 14.211 -0.071 1.00 . A A . 111 ASN CG 1 1
3 3838 1 1 36 ASN H H 1.833 11.689 -1.717 1.00 . A A . 111 ASN H 1 1
3 3839 1 1 36 ASN HA H 2.949 13.917 -0.362 1.00 . A A . 111 ASN HA 1 1
3 3840 1 1 36 ASN HB2 H 0.633 12.102 0.040 1.00 . A A . 111 ASN HB2 1 1
3 3841 1 1 36 ASN HB3 H 1.215 12.966 1.459 1.00 . A A . 111 ASN HB3 1 1
3 3842 1 1 36 ASN HD21 H 1.559 15.345 1.115 1.00 . A A . 111 ASN HD21 1 1
3 3843 1 1 36 ASN HD22 H 0.361 16.180 0.192 1.00 . A A . 111 ASN HD22 1 1
3 3844 1 1 36 ASN N N 2.632 12.181 -1.432 1.00 . A A . 111 ASN N 1 1
3 3845 1 1 36 ASN ND2 N 0.824 15.362 0.466 1.00 . A A . 111 ASN ND2 1 1
3 3846 1 1 36 ASN O O 4.151 12.947 1.668 1.00 . A A . 111 ASN O 1 1
3 3847 1 1 36 ASN OD1 O -0.477 14.137 -0.895 1.00 . A A . 111 ASN OD1 1 1
3 3848 1 1 37 LEU C C 5.949 10.340 1.354 1.00 . A A . 112 LEU C 1 1
3 3849 1 1 37 LEU CA C 4.474 10.195 1.728 1.00 . A A . 112 LEU CA 1 1
3 3850 1 1 37 LEU CB C 4.078 8.716 1.742 1.00 . A A . 112 LEU CB 1 1
3 3851 1 1 37 LEU CD1 C 4.346 8.372 4.210 1.00 . A A . 112 LEU CD1 1 1
3 3852 1 1 37 LEU CD2 C 2.119 9.021 3.276 1.00 . A A . 112 LEU CD2 1 1
3 3853 1 1 37 LEU CG C 3.400 8.239 3.027 1.00 . A A . 112 LEU CG 1 1
3 3854 1 1 37 LEU H H 3.105 10.446 0.133 1.00 . A A . 112 LEU H 1 1
3 3855 1 1 37 LEU HA H 4.326 10.606 2.717 1.00 . A A . 112 LEU HA 1 1
3 3856 1 1 37 LEU HB2 H 3.404 8.539 0.916 1.00 . A A . 112 LEU HB2 1 1
3 3857 1 1 37 LEU HB3 H 4.968 8.122 1.590 1.00 . A A . 112 LEU HB3 1 1
3 3858 1 1 37 LEU HD11 H 5.358 8.177 3.886 1.00 . A A . 112 LEU HD11 1 1
3 3859 1 1 37 LEU HD12 H 4.283 9.373 4.610 1.00 . A A . 112 LEU HD12 1 1
3 3860 1 1 37 LEU HD13 H 4.070 7.661 4.974 1.00 . A A . 112 LEU HD13 1 1
3 3861 1 1 37 LEU HD21 H 2.359 9.965 3.742 1.00 . A A . 112 LEU HD21 1 1
3 3862 1 1 37 LEU HD22 H 1.620 9.201 2.336 1.00 . A A . 112 LEU HD22 1 1
3 3863 1 1 37 LEU HD23 H 1.471 8.453 3.925 1.00 . A A . 112 LEU HD23 1 1
3 3864 1 1 37 LEU HG H 3.141 7.195 2.923 1.00 . A A . 112 LEU HG 1 1
3 3865 1 1 37 LEU N N 3.623 10.937 0.806 1.00 . A A . 112 LEU N 1 1
3 3866 1 1 37 LEU O O 6.831 10.132 2.186 1.00 . A A . 112 LEU O 1 1
3 3867 1 1 38 GLY C C 8.014 9.749 -1.288 1.00 . A A . 113 GLY C 1 1
3 3868 1 1 38 GLY CA C 7.576 10.861 -0.356 1.00 . A A . 113 GLY CA 1 1
3 3869 1 1 38 GLY H H 5.466 10.849 -0.523 1.00 . A A . 113 GLY H 1 1
3 3870 1 1 38 GLY HA2 H 7.660 11.805 -0.875 1.00 . A A . 113 GLY HA2 1 1
3 3871 1 1 38 GLY HA3 H 8.231 10.875 0.503 1.00 . A A . 113 GLY HA3 1 1
3 3872 1 1 38 GLY N N 6.208 10.696 0.099 1.00 . A A . 113 GLY N 1 1
3 3873 1 1 38 GLY O O 9.095 9.183 -1.125 1.00 . A A . 113 GLY O 1 1
3 3874 1 1 39 GLU C C 6.751 8.622 -4.549 1.00 . A A . 114 GLU C 1 1
3 3875 1 1 39 GLU CA C 7.481 8.383 -3.230 1.00 . A A . 114 GLU CA 1 1
3 3876 1 1 39 GLU CB C 7.097 7.014 -2.661 1.00 . A A . 114 GLU CB 1 1
3 3877 1 1 39 GLU CD C 9.231 5.710 -3.015 1.00 . A A . 114 GLU CD 1 1
3 3878 1 1 39 GLU CG C 8.256 6.283 -2.005 1.00 . A A . 114 GLU CG 1 1
3 3879 1 1 39 GLU H H 6.327 9.922 -2.346 1.00 . A A . 114 GLU H 1 1
3 3880 1 1 39 GLU HA H 8.544 8.401 -3.414 1.00 . A A . 114 GLU HA 1 1
3 3881 1 1 39 GLU HB2 H 6.320 7.151 -1.921 1.00 . A A . 114 GLU HB2 1 1
3 3882 1 1 39 GLU HB3 H 6.716 6.397 -3.463 1.00 . A A . 114 GLU HB3 1 1
3 3883 1 1 39 GLU HG2 H 8.787 6.973 -1.368 1.00 . A A . 114 GLU HG2 1 1
3 3884 1 1 39 GLU HG3 H 7.862 5.473 -1.407 1.00 . A A . 114 GLU HG3 1 1
3 3885 1 1 39 GLU N N 7.174 9.435 -2.268 1.00 . A A . 114 GLU N 1 1
3 3886 1 1 39 GLU O O 5.521 8.587 -4.604 1.00 . A A . 114 GLU O 1 1
3 3887 1 1 39 GLU OE1 O 8.781 4.988 -3.931 1.00 . A A . 114 GLU OE1 1 1
3 3888 1 1 39 GLU OE2 O 10.442 5.984 -2.893 1.00 . A A . 114 GLU OE2 1 1
3 3889 1 1 40 LYS C C 6.832 7.814 -7.720 1.00 . A A . 115 LYS C 1 1
3 3890 1 1 40 LYS CA C 6.942 9.111 -6.926 1.00 . A A . 115 LYS CA 1 1
3 3891 1 1 40 LYS CB C 7.794 10.123 -7.695 1.00 . A A . 115 LYS CB 1 1
3 3892 1 1 40 LYS CD C 6.558 12.240 -8.251 1.00 . A A . 115 LYS CD 1 1
3 3893 1 1 40 LYS CE C 5.895 13.448 -7.609 1.00 . A A . 115 LYS CE 1 1
3 3894 1 1 40 LYS CG C 7.531 11.567 -7.296 1.00 . A A . 115 LYS CG 1 1
3 3895 1 1 40 LYS H H 8.490 8.880 -5.500 1.00 . A A . 115 LYS H 1 1
3 3896 1 1 40 LYS HA H 5.953 9.519 -6.785 1.00 . A A . 115 LYS HA 1 1
3 3897 1 1 40 LYS HB2 H 8.836 9.908 -7.517 1.00 . A A . 115 LYS HB2 1 1
3 3898 1 1 40 LYS HB3 H 7.588 10.020 -8.750 1.00 . A A . 115 LYS HB3 1 1
3 3899 1 1 40 LYS HD2 H 7.095 12.561 -9.130 1.00 . A A . 115 LYS HD2 1 1
3 3900 1 1 40 LYS HD3 H 5.794 11.528 -8.531 1.00 . A A . 115 LYS HD3 1 1
3 3901 1 1 40 LYS HE2 H 5.361 13.125 -6.728 1.00 . A A . 115 LYS HE2 1 1
3 3902 1 1 40 LYS HE3 H 6.661 14.155 -7.326 1.00 . A A . 115 LYS HE3 1 1
3 3903 1 1 40 LYS HG2 H 7.113 11.585 -6.301 1.00 . A A . 115 LYS HG2 1 1
3 3904 1 1 40 LYS HG3 H 8.465 12.108 -7.307 1.00 . A A . 115 LYS HG3 1 1
3 3905 1 1 40 LYS HZ1 H 4.511 13.414 -9.174 1.00 . A A . 115 LYS HZ1 1 1
3 3906 1 1 40 LYS HZ2 H 4.183 14.581 -7.995 1.00 . A A . 115 LYS HZ2 1 1
3 3907 1 1 40 LYS HZ3 H 5.435 14.829 -9.107 1.00 . A A . 115 LYS HZ3 1 1
3 3908 1 1 40 LYS N N 7.516 8.866 -5.607 1.00 . A A . 115 LYS N 1 1
3 3909 1 1 40 LYS NZ N 4.938 14.115 -8.536 1.00 . A A . 115 LYS NZ 1 1
3 3910 1 1 40 LYS O O 7.758 7.002 -7.735 1.00 . A A . 115 LYS O 1 1
3 3911 1 1 41 LEU C C 4.735 6.768 -10.476 1.00 . A A . 116 LEU C 1 1
3 3912 1 1 41 LEU CA C 5.463 6.427 -9.179 1.00 . A A . 116 LEU CA 1 1
3 3913 1 1 41 LEU CB C 4.651 5.404 -8.379 1.00 . A A . 116 LEU CB 1 1
3 3914 1 1 41 LEU CD1 C 5.408 5.310 -5.991 1.00 . A A . 116 LEU CD1 1 1
3 3915 1 1 41 LEU CD2 C 4.914 3.193 -7.229 1.00 . A A . 116 LEU CD2 1 1
3 3916 1 1 41 LEU CG C 5.450 4.612 -7.342 1.00 . A A . 116 LEU CG 1 1
3 3917 1 1 41 LEU H H 4.993 8.309 -8.330 1.00 . A A . 116 LEU H 1 1
3 3918 1 1 41 LEU HA H 6.424 6.000 -9.421 1.00 . A A . 116 LEU HA 1 1
3 3919 1 1 41 LEU HB2 H 3.856 5.928 -7.869 1.00 . A A . 116 LEU HB2 1 1
3 3920 1 1 41 LEU HB3 H 4.211 4.704 -9.073 1.00 . A A . 116 LEU HB3 1 1
3 3921 1 1 41 LEU HD11 H 5.557 6.370 -6.129 1.00 . A A . 116 LEU HD11 1 1
3 3922 1 1 41 LEU HD12 H 4.448 5.138 -5.528 1.00 . A A . 116 LEU HD12 1 1
3 3923 1 1 41 LEU HD13 H 6.190 4.915 -5.359 1.00 . A A . 116 LEU HD13 1 1
3 3924 1 1 41 LEU HD21 H 5.027 2.688 -8.177 1.00 . A A . 116 LEU HD21 1 1
3 3925 1 1 41 LEU HD22 H 5.465 2.660 -6.468 1.00 . A A . 116 LEU HD22 1 1
3 3926 1 1 41 LEU HD23 H 3.868 3.223 -6.960 1.00 . A A . 116 LEU HD23 1 1
3 3927 1 1 41 LEU HG H 6.482 4.558 -7.658 1.00 . A A . 116 LEU HG 1 1
3 3928 1 1 41 LEU N N 5.694 7.625 -8.381 1.00 . A A . 116 LEU N 1 1
3 3929 1 1 41 LEU O O 3.863 7.637 -10.499 1.00 . A A . 116 LEU O 1 1
3 3930 1 1 42 THR C C 3.109 5.647 -12.925 1.00 . A A . 117 THR C 1 1
3 3931 1 1 42 THR CA C 4.481 6.308 -12.851 1.00 . A A . 117 THR CA 1 1
3 3932 1 1 42 THR CB C 5.379 5.774 -13.969 1.00 . A A . 117 THR CB 1 1
3 3933 1 1 42 THR CG2 C 5.101 6.408 -15.314 1.00 . A A . 117 THR CG2 1 1
3 3934 1 1 42 THR H H 5.801 5.399 -11.469 1.00 . A A . 117 THR H 1 1
3 3935 1 1 42 THR HA H 4.361 7.374 -12.977 1.00 . A A . 117 THR HA 1 1
3 3936 1 1 42 THR HB H 5.220 4.709 -14.065 1.00 . A A . 117 THR HB 1 1
3 3937 1 1 42 THR HG1 H 7.154 5.162 -13.412 1.00 . A A . 117 THR HG1 1 1
3 3938 1 1 42 THR HG21 H 4.558 7.330 -15.172 1.00 . A A . 117 THR HG21 1 1
3 3939 1 1 42 THR HG22 H 4.511 5.732 -15.916 1.00 . A A . 117 THR HG22 1 1
3 3940 1 1 42 THR HG23 H 6.036 6.614 -15.815 1.00 . A A . 117 THR HG23 1 1
3 3941 1 1 42 THR N N 5.099 6.078 -11.551 1.00 . A A . 117 THR N 1 1
3 3942 1 1 42 THR O O 2.763 4.818 -12.085 1.00 . A A . 117 THR O 1 1
3 3943 1 1 42 THR OG1 O 6.744 5.994 -13.663 1.00 . A A . 117 THR OG1 1 1
3 3944 1 1 43 ASP C C 1.054 3.946 -14.274 1.00 . A A . 118 ASP C 1 1
3 3945 1 1 43 ASP CA C 0.995 5.463 -14.121 1.00 . A A . 118 ASP CA 1 1
3 3946 1 1 43 ASP CB C 0.325 6.085 -15.347 1.00 . A A . 118 ASP CB 1 1
3 3947 1 1 43 ASP CG C -0.503 7.307 -14.996 1.00 . A A . 118 ASP CG 1 1
3 3948 1 1 43 ASP H H 2.663 6.686 -14.576 1.00 . A A . 118 ASP H 1 1
3 3949 1 1 43 ASP HA H 0.414 5.702 -13.244 1.00 . A A . 118 ASP HA 1 1
3 3950 1 1 43 ASP HB2 H 1.085 6.381 -16.055 1.00 . A A . 118 ASP HB2 1 1
3 3951 1 1 43 ASP HB3 H -0.323 5.354 -15.806 1.00 . A A . 118 ASP HB3 1 1
3 3952 1 1 43 ASP N N 2.331 6.020 -13.937 1.00 . A A . 118 ASP N 1 1
3 3953 1 1 43 ASP O O 0.193 3.228 -13.765 1.00 . A A . 118 ASP O 1 1
3 3954 1 1 43 ASP OD1 O -1.532 7.148 -14.307 1.00 . A A . 118 ASP OD1 1 1
3 3955 1 1 43 ASP OD2 O -0.121 8.421 -15.410 1.00 . A A . 118 ASP OD2 1 1
3 3956 1 1 44 ASP C C 2.787 1.352 -13.946 1.00 . A A . 119 ASP C 1 1
3 3957 1 1 44 ASP CA C 2.245 2.034 -15.198 1.00 . A A . 119 ASP CA 1 1
3 3958 1 1 44 ASP CB C 3.188 1.788 -16.377 1.00 . A A . 119 ASP CB 1 1
3 3959 1 1 44 ASP CG C 4.568 2.370 -16.144 1.00 . A A . 119 ASP CG 1 1
3 3960 1 1 44 ASP H H 2.728 4.089 -15.359 1.00 . A A . 119 ASP H 1 1
3 3961 1 1 44 ASP HA H 1.276 1.617 -15.430 1.00 . A A . 119 ASP HA 1 1
3 3962 1 1 44 ASP HB2 H 3.289 0.724 -16.533 1.00 . A A . 119 ASP HB2 1 1
3 3963 1 1 44 ASP HB3 H 2.770 2.239 -17.264 1.00 . A A . 119 ASP HB3 1 1
3 3964 1 1 44 ASP N N 2.074 3.466 -14.977 1.00 . A A . 119 ASP N 1 1
3 3965 1 1 44 ASP O O 2.489 0.186 -13.684 1.00 . A A . 119 ASP O 1 1
3 3966 1 1 44 ASP OD1 O 5.357 1.749 -15.403 1.00 . A A . 119 ASP OD1 1 1
3 3967 1 1 44 ASP OD2 O 4.859 3.447 -16.706 1.00 . A A . 119 ASP OD2 1 1
3 3968 1 1 45 GLU C C 3.096 1.310 -10.896 1.00 . A A . 120 GLU C 1 1
3 3969 1 1 45 GLU CA C 4.170 1.549 -11.953 1.00 . A A . 120 GLU CA 1 1
3 3970 1 1 45 GLU CB C 5.234 2.507 -11.410 1.00 . A A . 120 GLU CB 1 1
3 3971 1 1 45 GLU CD C 7.669 3.172 -11.509 1.00 . A A . 120 GLU CD 1 1
3 3972 1 1 45 GLU CG C 6.658 2.058 -11.697 1.00 . A A . 120 GLU CG 1 1
3 3973 1 1 45 GLU H H 3.786 3.008 -13.438 1.00 . A A . 120 GLU H 1 1
3 3974 1 1 45 GLU HA H 4.636 0.606 -12.193 1.00 . A A . 120 GLU HA 1 1
3 3975 1 1 45 GLU HB2 H 5.090 3.479 -11.860 1.00 . A A . 120 GLU HB2 1 1
3 3976 1 1 45 GLU HB3 H 5.115 2.594 -10.340 1.00 . A A . 120 GLU HB3 1 1
3 3977 1 1 45 GLU HG2 H 6.908 1.249 -11.026 1.00 . A A . 120 GLU HG2 1 1
3 3978 1 1 45 GLU HG3 H 6.714 1.709 -12.717 1.00 . A A . 120 GLU HG3 1 1
3 3979 1 1 45 GLU N N 3.585 2.085 -13.177 1.00 . A A . 120 GLU N 1 1
3 3980 1 1 45 GLU O O 3.191 0.374 -10.101 1.00 . A A . 120 GLU O 1 1
3 3981 1 1 45 GLU OE1 O 8.119 3.379 -10.362 1.00 . A A . 120 GLU OE1 1 1
3 3982 1 1 45 GLU OE2 O 8.011 3.838 -12.509 1.00 . A A . 120 GLU OE2 1 1
3 3983 1 1 46 VAL C C -0.093 1.086 -10.442 1.00 . A A . 121 VAL C 1 1
3 3984 1 1 46 VAL CA C 0.982 2.040 -9.934 1.00 . A A . 121 VAL CA 1 1
3 3985 1 1 46 VAL CB C 0.340 3.409 -9.638 1.00 . A A . 121 VAL CB 1 1
3 3986 1 1 46 VAL CG1 C -0.663 3.294 -8.500 1.00 . A A . 121 VAL CG1 1 1
3 3987 1 1 46 VAL CG2 C 1.410 4.442 -9.315 1.00 . A A . 121 VAL CG2 1 1
3 3988 1 1 46 VAL H H 2.054 2.886 -11.550 1.00 . A A . 121 VAL H 1 1
3 3989 1 1 46 VAL HA H 1.390 1.650 -9.011 1.00 . A A . 121 VAL HA 1 1
3 3990 1 1 46 VAL HB H -0.188 3.734 -10.521 1.00 . A A . 121 VAL HB 1 1
3 3991 1 1 46 VAL HG11 H -0.601 4.172 -7.874 1.00 . A A . 121 VAL HG11 1 1
3 3992 1 1 46 VAL HG12 H -1.660 3.211 -8.907 1.00 . A A . 121 VAL HG12 1 1
3 3993 1 1 46 VAL HG13 H -0.441 2.416 -7.911 1.00 . A A . 121 VAL HG13 1 1
3 3994 1 1 46 VAL HG21 H 1.597 5.051 -10.186 1.00 . A A . 121 VAL HG21 1 1
3 3995 1 1 46 VAL HG22 H 1.073 5.070 -8.504 1.00 . A A . 121 VAL HG22 1 1
3 3996 1 1 46 VAL HG23 H 2.321 3.939 -9.025 1.00 . A A . 121 VAL HG23 1 1
3 3997 1 1 46 VAL N N 2.075 2.161 -10.893 1.00 . A A . 121 VAL N 1 1
3 3998 1 1 46 VAL O O -0.675 0.323 -9.669 1.00 . A A . 121 VAL O 1 1
3 3999 1 1 47 ASP C C -1.011 -1.199 -12.156 1.00 . A A . 122 ASP C 1 1
3 4000 1 1 47 ASP CA C -1.359 0.272 -12.355 1.00 . A A . 122 ASP CA 1 1
3 4001 1 1 47 ASP CB C -1.485 0.581 -13.848 1.00 . A A . 122 ASP CB 1 1
3 4002 1 1 47 ASP CG C -2.822 0.146 -14.417 1.00 . A A . 122 ASP CG 1 1
3 4003 1 1 47 ASP H H 0.144 1.762 -12.308 1.00 . A A . 122 ASP H 1 1
3 4004 1 1 47 ASP HA H -2.304 0.475 -11.874 1.00 . A A . 122 ASP HA 1 1
3 4005 1 1 47 ASP HB2 H -1.379 1.644 -14.000 1.00 . A A . 122 ASP HB2 1 1
3 4006 1 1 47 ASP HB3 H -0.701 0.065 -14.383 1.00 . A A . 122 ASP HB3 1 1
3 4007 1 1 47 ASP N N -0.353 1.133 -11.744 1.00 . A A . 122 ASP N 1 1
3 4008 1 1 47 ASP O O -1.896 -2.048 -12.052 1.00 . A A . 122 ASP O 1 1
3 4009 1 1 47 ASP OD1 O -3.798 0.916 -14.292 1.00 . A A . 122 ASP OD1 1 1
3 4010 1 1 47 ASP OD2 O -2.892 -0.962 -14.988 1.00 . A A . 122 ASP OD2 1 1
3 4011 1 1 48 GLU C C 0.553 -3.314 -10.474 1.00 . A A . 123 GLU C 1 1
3 4012 1 1 48 GLU CA C 0.749 -2.863 -11.918 1.00 . A A . 123 GLU CA 1 1
3 4013 1 1 48 GLU CB C 2.225 -2.979 -12.305 1.00 . A A . 123 GLU CB 1 1
3 4014 1 1 48 GLU CD C 4.602 -2.307 -11.776 1.00 . A A . 123 GLU CD 1 1
3 4015 1 1 48 GLU CG C 3.131 -2.033 -11.534 1.00 . A A . 123 GLU CG 1 1
3 4016 1 1 48 GLU H H 0.943 -0.774 -12.195 1.00 . A A . 123 GLU H 1 1
3 4017 1 1 48 GLU HA H 0.166 -3.502 -12.564 1.00 . A A . 123 GLU HA 1 1
3 4018 1 1 48 GLU HB2 H 2.556 -3.990 -12.119 1.00 . A A . 123 GLU HB2 1 1
3 4019 1 1 48 GLU HB3 H 2.328 -2.764 -13.357 1.00 . A A . 123 GLU HB3 1 1
3 4020 1 1 48 GLU HG2 H 2.915 -1.019 -11.839 1.00 . A A . 123 GLU HG2 1 1
3 4021 1 1 48 GLU HG3 H 2.929 -2.141 -10.478 1.00 . A A . 123 GLU HG3 1 1
3 4022 1 1 48 GLU N N 0.284 -1.494 -12.104 1.00 . A A . 123 GLU N 1 1
3 4023 1 1 48 GLU O O 0.217 -4.469 -10.214 1.00 . A A . 123 GLU O 1 1
3 4024 1 1 48 GLU OE1 O 5.181 -3.133 -11.040 1.00 . A A . 123 GLU OE1 1 1
3 4025 1 1 48 GLU OE2 O 5.175 -1.697 -12.703 1.00 . A A . 123 GLU OE2 1 1
3 4026 1 1 49 MET C C -0.838 -3.007 -7.783 1.00 . A A . 124 MET C 1 1
3 4027 1 1 49 MET CA C 0.617 -2.697 -8.121 1.00 . A A . 124 MET CA 1 1
3 4028 1 1 49 MET CB C 1.110 -1.524 -7.272 1.00 . A A . 124 MET CB 1 1
3 4029 1 1 49 MET CE C 2.470 1.129 -6.058 1.00 . A A . 124 MET CE 1 1
3 4030 1 1 49 MET CG C 2.618 -1.338 -7.311 1.00 . A A . 124 MET CG 1 1
3 4031 1 1 49 MET H H 1.037 -1.491 -9.809 1.00 . A A . 124 MET H 1 1
3 4032 1 1 49 MET HA H 1.218 -3.567 -7.901 1.00 . A A . 124 MET HA 1 1
3 4033 1 1 49 MET HB2 H 0.647 -0.617 -7.629 1.00 . A A . 124 MET HB2 1 1
3 4034 1 1 49 MET HB3 H 0.817 -1.688 -6.246 1.00 . A A . 124 MET HB3 1 1
3 4035 1 1 49 MET HE1 H 1.427 1.057 -5.790 1.00 . A A . 124 MET HE1 1 1
3 4036 1 1 49 MET HE2 H 2.957 1.848 -5.416 1.00 . A A . 124 MET HE2 1 1
3 4037 1 1 49 MET HE3 H 2.556 1.447 -7.086 1.00 . A A . 124 MET HE3 1 1
3 4038 1 1 49 MET HG2 H 3.086 -2.310 -7.363 1.00 . A A . 124 MET HG2 1 1
3 4039 1 1 49 MET HG3 H 2.874 -0.770 -8.193 1.00 . A A . 124 MET HG3 1 1
3 4040 1 1 49 MET N N 0.769 -2.395 -9.539 1.00 . A A . 124 MET N 1 1
3 4041 1 1 49 MET O O -1.122 -3.856 -6.938 1.00 . A A . 124 MET O 1 1
3 4042 1 1 49 MET SD S 3.250 -0.472 -5.861 1.00 . A A . 124 MET SD 1 1
3 4043 1 1 50 ILE C C -3.641 -3.861 -8.774 1.00 . A A . 125 ILE C 1 1
3 4044 1 1 50 ILE CA C -3.182 -2.515 -8.220 1.00 . A A . 125 ILE CA 1 1
3 4045 1 1 50 ILE CB C -4.019 -1.393 -8.864 1.00 . A A . 125 ILE CB 1 1
3 4046 1 1 50 ILE CD1 C -3.781 1.073 -9.447 1.00 . A A . 125 ILE CD1 1 1
3 4047 1 1 50 ILE CG1 C -3.488 -0.022 -8.445 1.00 . A A . 125 ILE CG1 1 1
3 4048 1 1 50 ILE CG2 C -5.484 -1.538 -8.481 1.00 . A A . 125 ILE CG2 1 1
3 4049 1 1 50 ILE H H -1.467 -1.651 -9.111 1.00 . A A . 125 ILE H 1 1
3 4050 1 1 50 ILE HA H -3.354 -2.498 -7.153 1.00 . A A . 125 ILE HA 1 1
3 4051 1 1 50 ILE HB H -3.942 -1.489 -9.937 1.00 . A A . 125 ILE HB 1 1
3 4052 1 1 50 ILE HD11 H -3.832 0.648 -10.439 1.00 . A A . 125 ILE HD11 1 1
3 4053 1 1 50 ILE HD12 H -4.726 1.538 -9.206 1.00 . A A . 125 ILE HD12 1 1
3 4054 1 1 50 ILE HD13 H -2.996 1.813 -9.412 1.00 . A A . 125 ILE HD13 1 1
3 4055 1 1 50 ILE HG12 H -3.939 0.260 -7.505 1.00 . A A . 125 ILE HG12 1 1
3 4056 1 1 50 ILE HG13 H -2.416 -0.080 -8.320 1.00 . A A . 125 ILE HG13 1 1
3 4057 1 1 50 ILE HG21 H -5.597 -1.374 -7.420 1.00 . A A . 125 ILE HG21 1 1
3 4058 1 1 50 ILE HG22 H -6.071 -0.810 -9.022 1.00 . A A . 125 ILE HG22 1 1
3 4059 1 1 50 ILE HG23 H -5.826 -2.532 -8.730 1.00 . A A . 125 ILE HG23 1 1
3 4060 1 1 50 ILE N N -1.755 -2.314 -8.449 1.00 . A A . 125 ILE N 1 1
3 4061 1 1 50 ILE O O -4.533 -4.500 -8.217 1.00 . A A . 125 ILE O 1 1
3 4062 1 1 51 ARG C C -2.955 -6.729 -9.625 1.00 . A A . 126 ARG C 1 1
3 4063 1 1 51 ARG CA C -3.372 -5.552 -10.503 1.00 . A A . 126 ARG CA 1 1
3 4064 1 1 51 ARG CB C -2.706 -5.660 -11.878 1.00 . A A . 126 ARG CB 1 1
3 4065 1 1 51 ARG CD C -4.000 -4.483 -13.682 1.00 . A A . 126 ARG CD 1 1
3 4066 1 1 51 ARG CG C -3.696 -5.818 -13.021 1.00 . A A . 126 ARG CG 1 1
3 4067 1 1 51 ARG CZ C -3.452 -4.941 -16.041 1.00 . A A . 126 ARG CZ 1 1
3 4068 1 1 51 ARG H H -2.322 -3.728 -10.270 1.00 . A A . 126 ARG H 1 1
3 4069 1 1 51 ARG HA H -4.443 -5.576 -10.629 1.00 . A A . 126 ARG HA 1 1
3 4070 1 1 51 ARG HB2 H -2.126 -4.765 -12.053 1.00 . A A . 126 ARG HB2 1 1
3 4071 1 1 51 ARG HB3 H -2.045 -6.514 -11.882 1.00 . A A . 126 ARG HB3 1 1
3 4072 1 1 51 ARG HD2 H -4.832 -4.023 -13.172 1.00 . A A . 126 ARG HD2 1 1
3 4073 1 1 51 ARG HD3 H -3.130 -3.847 -13.597 1.00 . A A . 126 ARG HD3 1 1
3 4074 1 1 51 ARG HE H -5.275 -4.505 -15.354 1.00 . A A . 126 ARG HE 1 1
3 4075 1 1 51 ARG HG2 H -3.277 -6.486 -13.758 1.00 . A A . 126 ARG HG2 1 1
3 4076 1 1 51 ARG HG3 H -4.614 -6.234 -12.634 1.00 . A A . 126 ARG HG3 1 1
3 4077 1 1 51 ARG HH11 H -1.873 -5.037 -14.781 1.00 . A A . 126 ARG HH11 1 1
3 4078 1 1 51 ARG HH12 H -1.515 -5.354 -16.445 1.00 . A A . 126 ARG HH12 1 1
3 4079 1 1 51 ARG HH21 H -4.805 -4.923 -17.543 1.00 . A A . 126 ARG HH21 1 1
3 4080 1 1 51 ARG HH22 H -3.179 -5.290 -18.013 1.00 . A A . 126 ARG HH22 1 1
3 4081 1 1 51 ARG N N -3.026 -4.283 -9.873 1.00 . A A . 126 ARG N 1 1
3 4082 1 1 51 ARG NE N -4.338 -4.636 -15.095 1.00 . A A . 126 ARG NE 1 1
3 4083 1 1 51 ARG NH1 N -2.176 -5.126 -15.730 1.00 . A A . 126 ARG NH1 1 1
3 4084 1 1 51 ARG NH2 N -3.844 -5.061 -17.302 1.00 . A A . 126 ARG NH2 1 1
3 4085 1 1 51 ARG O O -3.598 -7.778 -9.629 1.00 . A A . 126 ARG O 1 1
3 4086 1 1 52 GLU C C -2.214 -7.686 -6.722 1.00 . A A . 127 GLU C 1 1
3 4087 1 1 52 GLU CA C -1.372 -7.593 -7.990 1.00 . A A . 127 GLU CA 1 1
3 4088 1 1 52 GLU CB C 0.090 -7.326 -7.628 1.00 . A A . 127 GLU CB 1 1
3 4089 1 1 52 GLU CD C 2.415 -8.267 -7.929 1.00 . A A . 127 GLU CD 1 1
3 4090 1 1 52 GLU CG C 1.081 -7.968 -8.585 1.00 . A A . 127 GLU CG 1 1
3 4091 1 1 52 GLU H H -1.403 -5.688 -8.912 1.00 . A A . 127 GLU H 1 1
3 4092 1 1 52 GLU HA H -1.436 -8.532 -8.520 1.00 . A A . 127 GLU HA 1 1
3 4093 1 1 52 GLU HB2 H 0.260 -6.259 -7.629 1.00 . A A . 127 GLU HB2 1 1
3 4094 1 1 52 GLU HB3 H 0.280 -7.710 -6.636 1.00 . A A . 127 GLU HB3 1 1
3 4095 1 1 52 GLU HG2 H 0.661 -8.893 -8.950 1.00 . A A . 127 GLU HG2 1 1
3 4096 1 1 52 GLU HG3 H 1.246 -7.296 -9.415 1.00 . A A . 127 GLU HG3 1 1
3 4097 1 1 52 GLU N N -1.874 -6.546 -8.873 1.00 . A A . 127 GLU N 1 1
3 4098 1 1 52 GLU O O -2.366 -8.762 -6.142 1.00 . A A . 127 GLU O 1 1
3 4099 1 1 52 GLU OE1 O 3.292 -7.378 -7.938 1.00 . A A . 127 GLU OE1 1 1
3 4100 1 1 52 GLU OE2 O 2.581 -9.389 -7.408 1.00 . A A . 127 GLU OE2 1 1
3 4101 1 1 53 ALA C C -5.049 -6.782 -5.425 1.00 . A A . 128 ALA C 1 1
3 4102 1 1 53 ALA CA C -3.586 -6.506 -5.094 1.00 . A A . 128 ALA CA 1 1
3 4103 1 1 53 ALA CB C -3.444 -5.155 -4.408 1.00 . A A . 128 ALA CB 1 1
3 4104 1 1 53 ALA H H -2.602 -5.725 -6.798 1.00 . A A . 128 ALA H 1 1
3 4105 1 1 53 ALA HA H -3.231 -7.267 -4.416 1.00 . A A . 128 ALA HA 1 1
3 4106 1 1 53 ALA HB1 H -2.527 -4.684 -4.727 1.00 . A A . 128 ALA HB1 1 1
3 4107 1 1 53 ALA HB2 H -4.283 -4.528 -4.670 1.00 . A A . 128 ALA HB2 1 1
3 4108 1 1 53 ALA HB3 H -3.421 -5.297 -3.337 1.00 . A A . 128 ALA HB3 1 1
3 4109 1 1 53 ALA N N -2.759 -6.551 -6.294 1.00 . A A . 128 ALA N 1 1
3 4110 1 1 53 ALA O O -5.743 -7.476 -4.682 1.00 . A A . 128 ALA O 1 1
3 4111 1 1 54 ASP C C -7.119 -7.844 -7.472 1.00 . A A . 129 ASP C 1 1
3 4112 1 1 54 ASP CA C -6.892 -6.421 -6.973 1.00 . A A . 129 ASP CA 1 1
3 4113 1 1 54 ASP CB C -7.248 -5.419 -8.071 1.00 . A A . 129 ASP CB 1 1
3 4114 1 1 54 ASP CG C -8.738 -5.148 -8.147 1.00 . A A . 129 ASP CG 1 1
3 4115 1 1 54 ASP H H -4.910 -5.690 -7.094 1.00 . A A . 129 ASP H 1 1
3 4116 1 1 54 ASP HA H -7.530 -6.247 -6.119 1.00 . A A . 129 ASP HA 1 1
3 4117 1 1 54 ASP HB2 H -6.743 -4.484 -7.876 1.00 . A A . 129 ASP HB2 1 1
3 4118 1 1 54 ASP HB3 H -6.922 -5.807 -9.025 1.00 . A A . 129 ASP HB3 1 1
3 4119 1 1 54 ASP N N -5.512 -6.233 -6.543 1.00 . A A . 129 ASP N 1 1
3 4120 1 1 54 ASP O O -6.561 -8.251 -8.491 1.00 . A A . 129 ASP O 1 1
3 4121 1 1 54 ASP OD1 O -9.377 -5.042 -7.080 1.00 . A A . 129 ASP OD1 1 1
3 4122 1 1 54 ASP OD2 O -9.265 -5.043 -9.275 1.00 . A A . 129 ASP OD2 1 1
3 4123 1 1 55 ILE C C -9.455 -10.042 -8.041 1.00 . A A . 130 ILE C 1 1
3 4124 1 1 55 ILE CA C -8.242 -9.973 -7.119 1.00 . A A . 130 ILE CA 1 1
3 4125 1 1 55 ILE CB C -8.506 -10.846 -5.875 1.00 . A A . 130 ILE CB 1 1
3 4126 1 1 55 ILE CD1 C -7.817 -10.910 -3.426 1.00 . A A . 130 ILE CD1 1 1
3 4127 1 1 55 ILE CG1 C -7.379 -10.677 -4.855 1.00 . A A . 130 ILE CG1 1 1
3 4128 1 1 55 ILE CG2 C -8.651 -12.308 -6.274 1.00 . A A . 130 ILE CG2 1 1
3 4129 1 1 55 ILE H H -8.357 -8.215 -5.947 1.00 . A A . 130 ILE H 1 1
3 4130 1 1 55 ILE HA H -7.384 -10.375 -7.639 1.00 . A A . 130 ILE HA 1 1
3 4131 1 1 55 ILE HB H -9.436 -10.526 -5.430 1.00 . A A . 130 ILE HB 1 1
3 4132 1 1 55 ILE HD11 H -8.624 -10.234 -3.182 1.00 . A A . 130 ILE HD11 1 1
3 4133 1 1 55 ILE HD12 H -8.154 -11.929 -3.314 1.00 . A A . 130 ILE HD12 1 1
3 4134 1 1 55 ILE HD13 H -6.985 -10.730 -2.760 1.00 . A A . 130 ILE HD13 1 1
3 4135 1 1 55 ILE HG12 H -6.591 -11.382 -5.079 1.00 . A A . 130 ILE HG12 1 1
3 4136 1 1 55 ILE HG13 H -6.986 -9.673 -4.925 1.00 . A A . 130 ILE HG13 1 1
3 4137 1 1 55 ILE HG21 H -7.716 -12.821 -6.107 1.00 . A A . 130 ILE HG21 1 1
3 4138 1 1 55 ILE HG22 H -9.426 -12.768 -5.679 1.00 . A A . 130 ILE HG22 1 1
3 4139 1 1 55 ILE HG23 H -8.915 -12.371 -7.319 1.00 . A A . 130 ILE HG23 1 1
3 4140 1 1 55 ILE N N -7.942 -8.596 -6.749 1.00 . A A . 130 ILE N 1 1
3 4141 1 1 55 ILE O O -9.495 -10.846 -8.972 1.00 . A A . 130 ILE O 1 1
3 4142 1 1 56 ASP C C -11.413 -8.463 -9.919 1.00 . A A . 131 ASP C 1 1
3 4143 1 1 56 ASP CA C -11.658 -9.158 -8.581 1.00 . A A . 131 ASP CA 1 1
3 4144 1 1 56 ASP CB C -12.776 -8.442 -7.821 1.00 . A A . 131 ASP CB 1 1
3 4145 1 1 56 ASP CG C -12.392 -7.031 -7.421 1.00 . A A . 131 ASP CG 1 1
3 4146 1 1 56 ASP H H -10.353 -8.576 -7.018 1.00 . A A . 131 ASP H 1 1
3 4147 1 1 56 ASP HA H -11.960 -10.177 -8.770 1.00 . A A . 131 ASP HA 1 1
3 4148 1 1 56 ASP HB2 H -13.656 -8.392 -8.450 1.00 . A A . 131 ASP HB2 1 1
3 4149 1 1 56 ASP HB3 H -13.009 -9.002 -6.924 1.00 . A A . 131 ASP HB3 1 1
3 4150 1 1 56 ASP N N -10.443 -9.194 -7.775 1.00 . A A . 131 ASP N 1 1
3 4151 1 1 56 ASP O O -12.170 -8.647 -10.871 1.00 . A A . 131 ASP O 1 1
3 4152 1 1 56 ASP OD1 O -11.180 -6.736 -7.381 1.00 . A A . 131 ASP OD1 1 1
3 4153 1 1 56 ASP OD2 O -13.303 -6.223 -7.148 1.00 . A A . 131 ASP OD2 1 1
3 4154 1 1 57 GLY C C -11.029 -5.862 -11.529 1.00 . A A . 132 GLY C 1 1
3 4155 1 1 57 GLY CA C -10.031 -6.959 -11.212 1.00 . A A . 132 GLY CA 1 1
3 4156 1 1 57 GLY H H -9.780 -7.552 -9.197 1.00 . A A . 132 GLY H 1 1
3 4157 1 1 57 GLY HA2 H -9.049 -6.520 -11.117 1.00 . A A . 132 GLY HA2 1 1
3 4158 1 1 57 GLY HA3 H -10.020 -7.666 -12.028 1.00 . A A . 132 GLY HA3 1 1
3 4159 1 1 57 GLY N N -10.350 -7.664 -9.986 1.00 . A A . 132 GLY N 1 1
3 4160 1 1 57 GLY O O -11.325 -5.602 -12.695 1.00 . A A . 132 GLY O 1 1
3 4161 1 1 58 ASP C C -11.824 -2.803 -10.881 1.00 . A A . 133 ASP C 1 1
3 4162 1 1 58 ASP CA C -12.520 -4.145 -10.661 1.00 . A A . 133 ASP CA 1 1
3 4163 1 1 58 ASP CB C -13.439 -4.060 -9.440 1.00 . A A . 133 ASP CB 1 1
3 4164 1 1 58 ASP CG C -12.679 -3.748 -8.166 1.00 . A A . 133 ASP CG 1 1
3 4165 1 1 58 ASP H H -11.273 -5.474 -9.582 1.00 . A A . 133 ASP H 1 1
3 4166 1 1 58 ASP HA H -13.115 -4.374 -11.532 1.00 . A A . 133 ASP HA 1 1
3 4167 1 1 58 ASP HB2 H -14.169 -3.282 -9.600 1.00 . A A . 133 ASP HB2 1 1
3 4168 1 1 58 ASP HB3 H -13.946 -5.005 -9.313 1.00 . A A . 133 ASP HB3 1 1
3 4169 1 1 58 ASP N N -11.549 -5.220 -10.488 1.00 . A A . 133 ASP N 1 1
3 4170 1 1 58 ASP O O -12.421 -1.864 -11.406 1.00 . A A . 133 ASP O 1 1
3 4171 1 1 58 ASP OD1 O -11.523 -4.204 -8.037 1.00 . A A . 133 ASP OD1 1 1
3 4172 1 1 58 ASP OD2 O -13.239 -3.048 -7.296 1.00 . A A . 133 ASP OD2 1 1
3 4173 1 1 59 GLY C C -9.734 -0.679 -9.362 1.00 . A A . 134 GLY C 1 1
3 4174 1 1 59 GLY CA C -9.811 -1.487 -10.642 1.00 . A A . 134 GLY CA 1 1
3 4175 1 1 59 GLY H H -10.132 -3.497 -10.064 1.00 . A A . 134 GLY H 1 1
3 4176 1 1 59 GLY HA2 H -8.808 -1.727 -10.963 1.00 . A A . 134 GLY HA2 1 1
3 4177 1 1 59 GLY HA3 H -10.287 -0.889 -11.404 1.00 . A A . 134 GLY HA3 1 1
3 4178 1 1 59 GLY N N -10.560 -2.719 -10.478 1.00 . A A . 134 GLY N 1 1
3 4179 1 1 59 GLY O O -9.632 0.548 -9.398 1.00 . A A . 134 GLY O 1 1
3 4180 1 1 60 HIS C C -9.207 -1.661 -5.856 1.00 . A A . 135 HIS C 1 1
3 4181 1 1 60 HIS CA C -9.721 -0.706 -6.928 1.00 . A A . 135 HIS CA 1 1
3 4182 1 1 60 HIS CB C -11.100 -0.174 -6.534 1.00 . A A . 135 HIS CB 1 1
3 4183 1 1 60 HIS CD2 C -11.381 2.051 -7.840 1.00 . A A . 135 HIS CD2 1 1
3 4184 1 1 60 HIS CE1 C -13.028 1.445 -9.152 1.00 . A A . 135 HIS CE1 1 1
3 4185 1 1 60 HIS CG C -11.689 0.766 -7.540 1.00 . A A . 135 HIS CG 1 1
3 4186 1 1 60 HIS H H -9.867 -2.342 -8.261 1.00 . A A . 135 HIS H 1 1
3 4187 1 1 60 HIS HA H -9.036 0.124 -7.012 1.00 . A A . 135 HIS HA 1 1
3 4188 1 1 60 HIS HB2 H -11.780 -1.005 -6.419 1.00 . A A . 135 HIS HB2 1 1
3 4189 1 1 60 HIS HB3 H -11.020 0.352 -5.593 1.00 . A A . 135 HIS HB3 1 1
3 4190 1 1 60 HIS HD1 H -13.172 -0.455 -8.407 1.00 . A A . 135 HIS HD1 1 1
3 4191 1 1 60 HIS HD2 H -10.611 2.650 -7.374 1.00 . A A . 135 HIS HD2 1 1
3 4192 1 1 60 HIS HE1 H -13.801 1.462 -9.907 1.00 . A A . 135 HIS HE1 1 1
3 4193 1 1 60 HIS HE2 H -12.182 3.302 -9.323 1.00 . A A . 135 HIS HE2 1 1
3 4194 1 1 60 HIS N N -9.786 -1.367 -8.226 1.00 . A A . 135 HIS N 1 1
3 4195 1 1 60 HIS ND1 N -12.725 0.417 -8.380 1.00 . A A . 135 HIS ND1 1 1
3 4196 1 1 60 HIS NE2 N -12.229 2.449 -8.844 1.00 . A A . 135 HIS NE2 1 1
3 4197 1 1 60 HIS O O -9.579 -2.834 -5.824 1.00 . A A . 135 HIS O 1 1
3 4198 1 1 61 ILE C C -8.733 -2.032 -2.713 1.00 . A A . 136 ILE C 1 1
3 4199 1 1 61 ILE CA C -7.784 -1.957 -3.903 1.00 . A A . 136 ILE CA 1 1
3 4200 1 1 61 ILE CB C -6.430 -1.396 -3.431 1.00 . A A . 136 ILE CB 1 1
3 4201 1 1 61 ILE CD1 C -4.193 -0.500 -4.249 1.00 . A A . 136 ILE CD1 1 1
3 4202 1 1 61 ILE CG1 C -5.521 -1.117 -4.628 1.00 . A A . 136 ILE CG1 1 1
3 4203 1 1 61 ILE CG2 C -5.762 -2.363 -2.465 1.00 . A A . 136 ILE CG2 1 1
3 4204 1 1 61 ILE H H -8.091 -0.209 -5.055 1.00 . A A . 136 ILE H 1 1
3 4205 1 1 61 ILE HA H -7.622 -2.955 -4.286 1.00 . A A . 136 ILE HA 1 1
3 4206 1 1 61 ILE HB H -6.614 -0.470 -2.905 1.00 . A A . 136 ILE HB 1 1
3 4207 1 1 61 ILE HD11 H -4.361 0.342 -3.594 1.00 . A A . 136 ILE HD11 1 1
3 4208 1 1 61 ILE HD12 H -3.586 -1.236 -3.742 1.00 . A A . 136 ILE HD12 1 1
3 4209 1 1 61 ILE HD13 H -3.683 -0.166 -5.141 1.00 . A A . 136 ILE HD13 1 1
3 4210 1 1 61 ILE HG12 H -5.320 -2.045 -5.143 1.00 . A A . 136 ILE HG12 1 1
3 4211 1 1 61 ILE HG13 H -6.023 -0.438 -5.303 1.00 . A A . 136 ILE HG13 1 1
3 4212 1 1 61 ILE HG21 H -6.122 -3.364 -2.652 1.00 . A A . 136 ILE HG21 1 1
3 4213 1 1 61 ILE HG22 H -4.692 -2.332 -2.608 1.00 . A A . 136 ILE HG22 1 1
3 4214 1 1 61 ILE HG23 H -5.998 -2.079 -1.450 1.00 . A A . 136 ILE HG23 1 1
3 4215 1 1 61 ILE N N -8.349 -1.151 -4.977 1.00 . A A . 136 ILE N 1 1
3 4216 1 1 61 ILE O O -9.125 -1.008 -2.154 1.00 . A A . 136 ILE O 1 1
3 4217 1 1 62 ASN C C -9.228 -3.792 0.063 1.00 . A A . 137 ASN C 1 1
3 4218 1 1 62 ASN CA C -10.005 -3.458 -1.207 1.00 . A A . 137 ASN CA 1 1
3 4219 1 1 62 ASN CB C -10.996 -4.581 -1.522 1.00 . A A . 137 ASN CB 1 1
3 4220 1 1 62 ASN CG C -12.328 -4.389 -0.823 1.00 . A A . 137 ASN CG 1 1
3 4221 1 1 62 ASN H H -8.756 -4.029 -2.816 1.00 . A A . 137 ASN H 1 1
3 4222 1 1 62 ASN HA H -10.553 -2.541 -1.048 1.00 . A A . 137 ASN HA 1 1
3 4223 1 1 62 ASN HB2 H -11.171 -4.610 -2.587 1.00 . A A . 137 ASN HB2 1 1
3 4224 1 1 62 ASN HB3 H -10.576 -5.523 -1.204 1.00 . A A . 137 ASN HB3 1 1
3 4225 1 1 62 ASN HD21 H -12.762 -2.859 -2.017 1.00 . A A . 137 ASN HD21 1 1
3 4226 1 1 62 ASN HD22 H -13.961 -3.255 -0.838 1.00 . A A . 137 ASN HD22 1 1
3 4227 1 1 62 ASN N N -9.101 -3.251 -2.331 1.00 . A A . 137 ASN N 1 1
3 4228 1 1 62 ASN ND2 N -13.094 -3.401 -1.271 1.00 . A A . 137 ASN ND2 1 1
3 4229 1 1 62 ASN O O -8.008 -3.951 0.031 1.00 . A A . 137 ASN O 1 1
3 4230 1 1 62 ASN OD1 O -12.665 -5.121 0.108 1.00 . A A . 137 ASN OD1 1 1
3 4231 1 1 63 TYR C C -8.690 -5.599 2.433 1.00 . A A . 138 TYR C 1 1
3 4232 1 1 63 TYR CA C -9.319 -4.209 2.460 1.00 . A A . 138 TYR CA 1 1
3 4233 1 1 63 TYR CB C -10.350 -4.125 3.587 1.00 . A A . 138 TYR CB 1 1
3 4234 1 1 63 TYR CD1 C -9.020 -3.447 5.623 1.00 . A A . 138 TYR CD1 1 1
3 4235 1 1 63 TYR CD2 C -9.988 -5.626 5.584 1.00 . A A . 138 TYR CD2 1 1
3 4236 1 1 63 TYR CE1 C -8.494 -3.699 6.875 1.00 . A A . 138 TYR CE1 1 1
3 4237 1 1 63 TYR CE2 C -9.464 -5.884 6.837 1.00 . A A . 138 TYR CE2 1 1
3 4238 1 1 63 TYR CG C -9.775 -4.404 4.957 1.00 . A A . 138 TYR CG 1 1
3 4239 1 1 63 TYR CZ C -8.718 -4.919 7.478 1.00 . A A . 138 TYR CZ 1 1
3 4240 1 1 63 TYR H H -10.912 -3.757 1.141 1.00 . A A . 138 TYR H 1 1
3 4241 1 1 63 TYR HA H -8.544 -3.480 2.638 1.00 . A A . 138 TYR HA 1 1
3 4242 1 1 63 TYR HB2 H -10.775 -3.132 3.602 1.00 . A A . 138 TYR HB2 1 1
3 4243 1 1 63 TYR HB3 H -11.135 -4.844 3.402 1.00 . A A . 138 TYR HB3 1 1
3 4244 1 1 63 TYR HD1 H -8.846 -2.493 5.149 1.00 . A A . 138 TYR HD1 1 1
3 4245 1 1 63 TYR HD2 H -10.573 -6.381 5.080 1.00 . A A . 138 TYR HD2 1 1
3 4246 1 1 63 TYR HE1 H -7.908 -2.942 7.377 1.00 . A A . 138 TYR HE1 1 1
3 4247 1 1 63 TYR HE2 H -9.641 -6.840 7.308 1.00 . A A . 138 TYR HE2 1 1
3 4248 1 1 63 TYR HH H -8.690 -4.683 9.386 1.00 . A A . 138 TYR HH 1 1
3 4249 1 1 63 TYR N N -9.943 -3.896 1.179 1.00 . A A . 138 TYR N 1 1
3 4250 1 1 63 TYR O O -7.507 -5.762 2.732 1.00 . A A . 138 TYR O 1 1
3 4251 1 1 63 TYR OH O -8.196 -5.173 8.725 1.00 . A A . 138 TYR OH 1 1
3 4252 1 1 64 GLU C C -7.885 -8.111 0.987 1.00 . A A . 139 GLU C 1 1
3 4253 1 1 64 GLU CA C -9.010 -7.974 2.007 1.00 . A A . 139 GLU CA 1 1
3 4254 1 1 64 GLU CB C -10.159 -8.919 1.649 1.00 . A A . 139 GLU CB 1 1
3 4255 1 1 64 GLU CD C -11.235 -9.728 -0.488 1.00 . A A . 139 GLU CD 1 1
3 4256 1 1 64 GLU CG C -10.891 -8.530 0.375 1.00 . A A . 139 GLU CG 1 1
3 4257 1 1 64 GLU H H -10.423 -6.405 1.846 1.00 . A A . 139 GLU H 1 1
3 4258 1 1 64 GLU HA H -8.630 -8.238 2.983 1.00 . A A . 139 GLU HA 1 1
3 4259 1 1 64 GLU HB2 H -9.763 -9.915 1.521 1.00 . A A . 139 GLU HB2 1 1
3 4260 1 1 64 GLU HB3 H -10.872 -8.925 2.460 1.00 . A A . 139 GLU HB3 1 1
3 4261 1 1 64 GLU HG2 H -11.807 -8.024 0.642 1.00 . A A . 139 GLU HG2 1 1
3 4262 1 1 64 GLU HG3 H -10.264 -7.861 -0.196 1.00 . A A . 139 GLU HG3 1 1
3 4263 1 1 64 GLU N N -9.489 -6.598 2.073 1.00 . A A . 139 GLU N 1 1
3 4264 1 1 64 GLU O O -6.990 -8.942 1.143 1.00 . A A . 139 GLU O 1 1
3 4265 1 1 64 GLU OE1 O -11.887 -10.662 0.025 1.00 . A A . 139 GLU OE1 1 1
3 4266 1 1 64 GLU OE2 O -10.854 -9.732 -1.677 1.00 . A A . 139 GLU OE2 1 1
3 4267 1 1 65 GLU C C -5.609 -6.729 -0.606 1.00 . A A . 140 GLU C 1 1
3 4268 1 1 65 GLU CA C -6.923 -7.321 -1.105 1.00 . A A . 140 GLU CA 1 1
3 4269 1 1 65 GLU CB C -7.408 -6.553 -2.336 1.00 . A A . 140 GLU CB 1 1
3 4270 1 1 65 GLU CD C -9.495 -6.455 -3.756 1.00 . A A . 140 GLU CD 1 1
3 4271 1 1 65 GLU CG C -8.396 -7.332 -3.188 1.00 . A A . 140 GLU CG 1 1
3 4272 1 1 65 GLU H H -8.677 -6.651 -0.127 1.00 . A A . 140 GLU H 1 1
3 4273 1 1 65 GLU HA H -6.759 -8.353 -1.376 1.00 . A A . 140 GLU HA 1 1
3 4274 1 1 65 GLU HB2 H -7.886 -5.641 -2.010 1.00 . A A . 140 GLU HB2 1 1
3 4275 1 1 65 GLU HB3 H -6.555 -6.304 -2.949 1.00 . A A . 140 GLU HB3 1 1
3 4276 1 1 65 GLU HG2 H -7.862 -7.789 -4.008 1.00 . A A . 140 GLU HG2 1 1
3 4277 1 1 65 GLU HG3 H -8.848 -8.102 -2.580 1.00 . A A . 140 GLU HG3 1 1
3 4278 1 1 65 GLU N N -7.937 -7.291 -0.058 1.00 . A A . 140 GLU N 1 1
3 4279 1 1 65 GLU O O -4.528 -7.193 -0.972 1.00 . A A . 140 GLU O 1 1
3 4280 1 1 65 GLU OE1 O -9.172 -5.516 -4.514 1.00 . A A . 140 GLU OE1 1 1
3 4281 1 1 65 GLU OE2 O -10.676 -6.705 -3.442 1.00 . A A . 140 GLU OE2 1 1
3 4282 1 1 66 PHE C C -3.798 -5.963 1.757 1.00 . A A . 141 PHE C 1 1
3 4283 1 1 66 PHE CA C -4.527 -5.045 0.780 1.00 . A A . 141 PHE CA 1 1
3 4284 1 1 66 PHE CB C -4.920 -3.744 1.481 1.00 . A A . 141 PHE CB 1 1
3 4285 1 1 66 PHE CD1 C -2.889 -2.420 0.833 1.00 . A A . 141 PHE CD1 1 1
3 4286 1 1 66 PHE CD2 C -3.510 -2.489 3.134 1.00 . A A . 141 PHE CD2 1 1
3 4287 1 1 66 PHE CE1 C -1.812 -1.613 1.144 1.00 . A A . 141 PHE CE1 1 1
3 4288 1 1 66 PHE CE2 C -2.435 -1.682 3.452 1.00 . A A . 141 PHE CE2 1 1
3 4289 1 1 66 PHE CG C -3.749 -2.867 1.822 1.00 . A A . 141 PHE CG 1 1
3 4290 1 1 66 PHE CZ C -1.584 -1.244 2.456 1.00 . A A . 141 PHE CZ 1 1
3 4291 1 1 66 PHE H H -6.596 -5.377 0.486 1.00 . A A . 141 PHE H 1 1
3 4292 1 1 66 PHE HA H -3.864 -4.815 -0.041 1.00 . A A . 141 PHE HA 1 1
3 4293 1 1 66 PHE HB2 H -5.579 -3.181 0.836 1.00 . A A . 141 PHE HB2 1 1
3 4294 1 1 66 PHE HB3 H -5.439 -3.980 2.398 1.00 . A A . 141 PHE HB3 1 1
3 4295 1 1 66 PHE HD1 H -3.066 -2.708 -0.194 1.00 . A A . 141 PHE HD1 1 1
3 4296 1 1 66 PHE HD2 H -4.175 -2.832 3.914 1.00 . A A . 141 PHE HD2 1 1
3 4297 1 1 66 PHE HE1 H -1.148 -1.272 0.364 1.00 . A A . 141 PHE HE1 1 1
3 4298 1 1 66 PHE HE2 H -2.259 -1.395 4.478 1.00 . A A . 141 PHE HE2 1 1
3 4299 1 1 66 PHE HZ H -0.743 -0.614 2.702 1.00 . A A . 141 PHE HZ 1 1
3 4300 1 1 66 PHE N N -5.708 -5.702 0.231 1.00 . A A . 141 PHE N 1 1
3 4301 1 1 66 PHE O O -2.577 -5.888 1.901 1.00 . A A . 141 PHE O 1 1
3 4302 1 1 67 VAL C C -3.051 -8.754 2.708 1.00 . A A . 142 VAL C 1 1
3 4303 1 1 67 VAL CA C -3.980 -7.757 3.391 1.00 . A A . 142 VAL CA 1 1
3 4304 1 1 67 VAL CB C -5.076 -8.530 4.147 1.00 . A A . 142 VAL CB 1 1
3 4305 1 1 67 VAL CG1 C -4.472 -9.342 5.282 1.00 . A A . 142 VAL CG1 1 1
3 4306 1 1 67 VAL CG2 C -6.139 -7.576 4.670 1.00 . A A . 142 VAL CG2 1 1
3 4307 1 1 67 VAL H H -5.521 -6.838 2.269 1.00 . A A . 142 VAL H 1 1
3 4308 1 1 67 VAL HA H -3.412 -7.185 4.110 1.00 . A A . 142 VAL HA 1 1
3 4309 1 1 67 VAL HB H -5.546 -9.215 3.457 1.00 . A A . 142 VAL HB 1 1
3 4310 1 1 67 VAL HG11 H -5.160 -9.365 6.114 1.00 . A A . 142 VAL HG11 1 1
3 4311 1 1 67 VAL HG12 H -4.284 -10.351 4.944 1.00 . A A . 142 VAL HG12 1 1
3 4312 1 1 67 VAL HG13 H -3.543 -8.888 5.595 1.00 . A A . 142 VAL HG13 1 1
3 4313 1 1 67 VAL HG21 H -5.717 -6.586 4.766 1.00 . A A . 142 VAL HG21 1 1
3 4314 1 1 67 VAL HG22 H -6.969 -7.548 3.980 1.00 . A A . 142 VAL HG22 1 1
3 4315 1 1 67 VAL HG23 H -6.485 -7.915 5.635 1.00 . A A . 142 VAL HG23 1 1
3 4316 1 1 67 VAL N N -4.554 -6.827 2.427 1.00 . A A . 142 VAL N 1 1
3 4317 1 1 67 VAL O O -2.068 -9.206 3.297 1.00 . A A . 142 VAL O 1 1
3 4318 1 1 68 ARG C C -1.255 -9.393 0.240 1.00 . A A . 143 ARG C 1 1
3 4319 1 1 68 ARG CA C -2.559 -10.039 0.699 1.00 . A A . 143 ARG CA 1 1
3 4320 1 1 68 ARG CB C -3.343 -10.550 -0.511 1.00 . A A . 143 ARG CB 1 1
3 4321 1 1 68 ARG CD C -5.490 -11.309 0.550 1.00 . A A . 143 ARG CD 1 1
3 4322 1 1 68 ARG CG C -4.237 -11.737 -0.198 1.00 . A A . 143 ARG CG 1 1
3 4323 1 1 68 ARG CZ C -6.614 -13.416 1.156 1.00 . A A . 143 ARG CZ 1 1
3 4324 1 1 68 ARG H H -4.162 -8.700 1.046 1.00 . A A . 143 ARG H 1 1
3 4325 1 1 68 ARG HA H -2.327 -10.871 1.345 1.00 . A A . 143 ARG HA 1 1
3 4326 1 1 68 ARG HB2 H -3.961 -9.750 -0.890 1.00 . A A . 143 ARG HB2 1 1
3 4327 1 1 68 ARG HB3 H -2.643 -10.847 -1.279 1.00 . A A . 143 ARG HB3 1 1
3 4328 1 1 68 ARG HD2 H -5.279 -10.397 1.086 1.00 . A A . 143 ARG HD2 1 1
3 4329 1 1 68 ARG HD3 H -6.278 -11.131 -0.167 1.00 . A A . 143 ARG HD3 1 1
3 4330 1 1 68 ARG HE H -5.714 -12.188 2.446 1.00 . A A . 143 ARG HE 1 1
3 4331 1 1 68 ARG HG2 H -4.527 -12.212 -1.123 1.00 . A A . 143 ARG HG2 1 1
3 4332 1 1 68 ARG HG3 H -3.687 -12.440 0.412 1.00 . A A . 143 ARG HG3 1 1
3 4333 1 1 68 ARG HH11 H -6.658 -12.982 -0.819 1.00 . A A . 143 ARG HH11 1 1
3 4334 1 1 68 ARG HH12 H -7.441 -14.458 -0.366 1.00 . A A . 143 ARG HH12 1 1
3 4335 1 1 68 ARG HH21 H -6.743 -14.130 3.043 1.00 . A A . 143 ARG HH21 1 1
3 4336 1 1 68 ARG HH22 H -7.490 -15.111 1.825 1.00 . A A . 143 ARG HH22 1 1
3 4337 1 1 68 ARG N N -3.367 -9.094 1.462 1.00 . A A . 143 ARG N 1 1
3 4338 1 1 68 ARG NE N -5.934 -12.325 1.501 1.00 . A A . 143 ARG NE 1 1
3 4339 1 1 68 ARG NH1 N -6.931 -13.636 -0.114 1.00 . A A . 143 ARG NH1 1 1
3 4340 1 1 68 ARG NH2 N -6.979 -14.290 2.084 1.00 . A A . 143 ARG NH2 1 1
3 4341 1 1 68 ARG O O -0.182 -9.984 0.364 1.00 . A A . 143 ARG O 1 1
3 4342 1 1 69 MET C C 0.788 -7.180 0.376 1.00 . A A . 144 MET C 1 1
3 4343 1 1 69 MET CA C -0.183 -7.455 -0.767 1.00 . A A . 144 MET CA 1 1
3 4344 1 1 69 MET CB C -0.603 -6.139 -1.425 1.00 . A A . 144 MET CB 1 1
3 4345 1 1 69 MET CE C -0.390 -3.074 -3.277 1.00 . A A . 144 MET CE 1 1
3 4346 1 1 69 MET CG C 0.520 -5.455 -2.188 1.00 . A A . 144 MET CG 1 1
3 4347 1 1 69 MET H H -2.238 -7.760 -0.363 1.00 . A A . 144 MET H 1 1
3 4348 1 1 69 MET HA H 0.312 -8.072 -1.503 1.00 . A A . 144 MET HA 1 1
3 4349 1 1 69 MET HB2 H -1.411 -6.337 -2.114 1.00 . A A . 144 MET HB2 1 1
3 4350 1 1 69 MET HB3 H -0.953 -5.463 -0.659 1.00 . A A . 144 MET HB3 1 1
3 4351 1 1 69 MET HE1 H -0.869 -2.559 -4.097 1.00 . A A . 144 MET HE1 1 1
3 4352 1 1 69 MET HE2 H -1.049 -3.078 -2.422 1.00 . A A . 144 MET HE2 1 1
3 4353 1 1 69 MET HE3 H 0.529 -2.567 -3.021 1.00 . A A . 144 MET HE3 1 1
3 4354 1 1 69 MET HG2 H 0.917 -4.657 -1.578 1.00 . A A . 144 MET HG2 1 1
3 4355 1 1 69 MET HG3 H 1.298 -6.178 -2.382 1.00 . A A . 144 MET HG3 1 1
3 4356 1 1 69 MET N N -1.355 -8.180 -0.291 1.00 . A A . 144 MET N 1 1
3 4357 1 1 69 MET O O 1.987 -7.435 0.261 1.00 . A A . 144 MET O 1 1
3 4358 1 1 69 MET SD S -0.028 -4.760 -3.760 1.00 . A A . 144 MET SD 1 1
3 4359 1 1 70 MET C C 1.724 -7.608 3.210 1.00 . A A . 145 MET C 1 1
3 4360 1 1 70 MET CA C 1.081 -6.346 2.644 1.00 . A A . 145 MET CA 1 1
3 4361 1 1 70 MET CB C 0.235 -5.664 3.722 1.00 . A A . 145 MET CB 1 1
3 4362 1 1 70 MET CE C 2.450 -2.445 3.633 1.00 . A A . 145 MET CE 1 1
3 4363 1 1 70 MET CG C 0.260 -4.146 3.645 1.00 . A A . 145 MET CG 1 1
3 4364 1 1 70 MET H H -0.701 -6.476 1.510 1.00 . A A . 145 MET H 1 1
3 4365 1 1 70 MET HA H 1.862 -5.669 2.330 1.00 . A A . 145 MET HA 1 1
3 4366 1 1 70 MET HB2 H -0.789 -5.990 3.619 1.00 . A A . 145 MET HB2 1 1
3 4367 1 1 70 MET HB3 H 0.602 -5.959 4.693 1.00 . A A . 145 MET HB3 1 1
3 4368 1 1 70 MET HE1 H 2.472 -2.935 2.671 1.00 . A A . 145 MET HE1 1 1
3 4369 1 1 70 MET HE2 H 2.016 -1.462 3.527 1.00 . A A . 145 MET HE2 1 1
3 4370 1 1 70 MET HE3 H 3.456 -2.357 4.015 1.00 . A A . 145 MET HE3 1 1
3 4371 1 1 70 MET HG2 H 0.511 -3.854 2.635 1.00 . A A . 145 MET HG2 1 1
3 4372 1 1 70 MET HG3 H -0.721 -3.769 3.894 1.00 . A A . 145 MET HG3 1 1
3 4373 1 1 70 MET N N 0.262 -6.656 1.479 1.00 . A A . 145 MET N 1 1
3 4374 1 1 70 MET O O 2.883 -7.596 3.623 1.00 . A A . 145 MET O 1 1
3 4375 1 1 70 MET SD S 1.463 -3.413 4.772 1.00 . A A . 145 MET SD 1 1
3 4376 1 1 71 VAL C C 1.921 -10.878 2.609 1.00 . A A . 146 VAL C 1 1
3 4377 1 1 71 VAL CA C 1.456 -9.969 3.743 1.00 . A A . 146 VAL CA 1 1
3 4378 1 1 71 VAL CB C 0.377 -10.702 4.563 1.00 . A A . 146 VAL CB 1 1
3 4379 1 1 71 VAL CG1 C 0.980 -11.886 5.306 1.00 . A A . 146 VAL CG1 1 1
3 4380 1 1 71 VAL CG2 C -0.302 -9.745 5.531 1.00 . A A . 146 VAL CG2 1 1
3 4381 1 1 71 VAL H H 0.045 -8.645 2.884 1.00 . A A . 146 VAL H 1 1
3 4382 1 1 71 VAL HA H 2.294 -9.762 4.392 1.00 . A A . 146 VAL HA 1 1
3 4383 1 1 71 VAL HB H -0.370 -11.080 3.880 1.00 . A A . 146 VAL HB 1 1
3 4384 1 1 71 VAL HG11 H 1.974 -12.080 4.929 1.00 . A A . 146 VAL HG11 1 1
3 4385 1 1 71 VAL HG12 H 1.034 -11.660 6.361 1.00 . A A . 146 VAL HG12 1 1
3 4386 1 1 71 VAL HG13 H 0.362 -12.758 5.157 1.00 . A A . 146 VAL HG13 1 1
3 4387 1 1 71 VAL HG21 H 0.389 -9.476 6.316 1.00 . A A . 146 VAL HG21 1 1
3 4388 1 1 71 VAL HG22 H -0.610 -8.855 5.002 1.00 . A A . 146 VAL HG22 1 1
3 4389 1 1 71 VAL HG23 H -1.169 -10.224 5.963 1.00 . A A . 146 VAL HG23 1 1
3 4390 1 1 71 VAL N N 0.961 -8.698 3.226 1.00 . A A . 146 VAL N 1 1
3 4391 1 1 71 VAL O O 1.817 -12.101 2.700 1.00 . A A . 146 VAL O 1 1
3 4392 1 1 72 SER C C 4.442 -11.034 0.345 1.00 . A A . 147 SER C 1 1
3 4393 1 1 72 SER CA C 2.917 -11.031 0.395 1.00 . A A . 147 SER CA 1 1
3 4394 1 1 72 SER CB C 2.351 -10.446 -0.902 1.00 . A A . 147 SER CB 1 1
3 4395 1 1 72 SER H H 2.493 -9.295 1.530 1.00 . A A . 147 SER H 1 1
3 4396 1 1 72 SER HA H 2.572 -12.047 0.501 1.00 . A A . 147 SER HA 1 1
3 4397 1 1 72 SER HB2 H 1.766 -9.567 -0.672 1.00 . A A . 147 SER HB2 1 1
3 4398 1 1 72 SER HB3 H 3.164 -10.175 -1.560 1.00 . A A . 147 SER HB3 1 1
3 4399 1 1 72 SER HG H 1.973 -11.715 -2.345 1.00 . A A . 147 SER HG 1 1
3 4400 1 1 72 SER N N 2.436 -10.274 1.544 1.00 . A A . 147 SER N 1 1
3 4401 1 1 72 SER O O 5.058 -12.012 -0.079 1.00 . A A . 147 SER O 1 1
3 4402 1 1 72 SER OG O 1.521 -11.384 -1.565 1.00 . A A . 147 SER OG 1 1
3 4403 1 1 73 LYS C C 7.063 -9.957 -0.623 1.00 . A A . 148 LYS C 1 1
3 4404 1 1 73 LYS CA C 6.498 -9.807 0.786 1.00 . A A . 148 LYS CA 1 1
3 4405 1 1 73 LYS CB C 7.117 -10.857 1.711 1.00 . A A . 148 LYS CB 1 1
3 4406 1 1 73 LYS CD C 6.140 -10.732 4.023 1.00 . A A . 148 LYS CD 1 1
3 4407 1 1 73 LYS CE C 5.150 -9.583 4.135 1.00 . A A . 148 LYS CE 1 1
3 4408 1 1 73 LYS CG C 7.320 -10.368 3.135 1.00 . A A . 148 LYS CG 1 1
3 4409 1 1 73 LYS H H 4.500 -9.186 1.106 1.00 . A A . 148 LYS H 1 1
3 4410 1 1 73 LYS HA H 6.744 -8.823 1.157 1.00 . A A . 148 LYS HA 1 1
3 4411 1 1 73 LYS HB2 H 6.471 -11.721 1.738 1.00 . A A . 148 LYS HB2 1 1
3 4412 1 1 73 LYS HB3 H 8.078 -11.149 1.313 1.00 . A A . 148 LYS HB3 1 1
3 4413 1 1 73 LYS HD2 H 5.636 -11.588 3.600 1.00 . A A . 148 LYS HD2 1 1
3 4414 1 1 73 LYS HD3 H 6.507 -10.977 5.009 1.00 . A A . 148 LYS HD3 1 1
3 4415 1 1 73 LYS HE2 H 5.573 -8.709 3.663 1.00 . A A . 148 LYS HE2 1 1
3 4416 1 1 73 LYS HE3 H 4.238 -9.860 3.627 1.00 . A A . 148 LYS HE3 1 1
3 4417 1 1 73 LYS HG2 H 8.213 -10.821 3.538 1.00 . A A . 148 LYS HG2 1 1
3 4418 1 1 73 LYS HG3 H 7.433 -9.293 3.124 1.00 . A A . 148 LYS HG3 1 1
3 4419 1 1 73 LYS HZ1 H 5.706 -9.247 6.121 1.00 . A A . 148 LYS HZ1 1 1
3 4420 1 1 73 LYS HZ2 H 4.381 -8.325 5.616 1.00 . A A . 148 LYS HZ2 1 1
3 4421 1 1 73 LYS HZ3 H 4.189 -9.974 5.949 1.00 . A A . 148 LYS HZ3 1 1
3 4422 1 1 73 LYS N N 5.045 -9.932 0.781 1.00 . A A . 148 LYS N 1 1
3 4423 1 1 73 LYS NZ N 4.834 -9.259 5.555 1.00 . A A . 148 LYS NZ 1 1
3 4424 2 2 1 LYS C C 11.576 0.285 -13.045 1.00 . B B . 1901 LYS C 1 1
3 4425 2 2 1 LYS CA C 11.636 1.801 -12.885 1.00 . B B . 1901 LYS CA 1 1
3 4426 2 2 1 LYS CB C 10.979 2.223 -11.568 1.00 . B B . 1901 LYS CB 1 1
3 4427 2 2 1 LYS CD C 12.140 1.886 -9.362 1.00 . B B . 1901 LYS CD 1 1
3 4428 2 2 1 LYS CE C 12.421 2.674 -8.093 1.00 . B B . 1901 LYS CE 1 1
3 4429 2 2 1 LYS CG C 11.957 2.805 -10.559 1.00 . B B . 1901 LYS CG 1 1
3 4430 2 2 1 LYS HA H 12.670 2.114 -12.882 1.00 . B B . 1901 LYS HA 1 1
3 4431 2 2 1 LYS HB2 H 10.227 2.969 -11.779 1.00 . B B . 1901 LYS HB2 1 1
3 4432 2 2 1 LYS HB3 H 10.503 1.362 -11.121 1.00 . B B . 1901 LYS HB3 1 1
3 4433 2 2 1 LYS HD2 H 11.240 1.307 -9.224 1.00 . B B . 1901 LYS HD2 1 1
3 4434 2 2 1 LYS HD3 H 12.971 1.222 -9.555 1.00 . B B . 1901 LYS HD3 1 1
3 4435 2 2 1 LYS HE2 H 13.057 3.511 -8.336 1.00 . B B . 1901 LYS HE2 1 1
3 4436 2 2 1 LYS HE3 H 11.483 3.037 -7.696 1.00 . B B . 1901 LYS HE3 1 1
3 4437 2 2 1 LYS HG2 H 12.913 2.947 -11.040 1.00 . B B . 1901 LYS HG2 1 1
3 4438 2 2 1 LYS HG3 H 11.580 3.757 -10.216 1.00 . B B . 1901 LYS HG3 1 1
3 4439 2 2 1 LYS HZ1 H 13.434 0.952 -7.476 1.00 . B B . 1901 LYS HZ1 1 1
3 4440 2 2 1 LYS HZ2 H 13.904 2.355 -6.656 1.00 . B B . 1901 LYS HZ2 1 1
3 4441 2 2 1 LYS HZ3 H 12.427 1.617 -6.290 1.00 . B B . 1901 LYS HZ3 1 1
3 4442 2 2 1 LYS N N 10.938 2.488 -14.003 1.00 . B B . 1901 LYS N 1 1
3 4443 2 2 1 LYS NZ N 13.093 1.841 -7.057 1.00 . B B . 1901 LYS NZ 1 1
3 4444 2 2 1 LYS O O 11.574 -0.453 -12.059 1.00 . B B . 1901 LYS O 1 1
3 4445 2 2 2 ARG C C 10.223 -2.228 -13.958 1.00 . B B . 1902 ARG C 1 1
3 4446 2 2 2 ARG CA C 11.466 -1.601 -14.580 1.00 . B B . 1902 ARG CA 1 1
3 4447 2 2 2 ARG CB C 12.722 -2.302 -14.058 1.00 . B B . 1902 ARG CB 1 1
3 4448 2 2 2 ARG CD C 14.689 -3.649 -14.850 1.00 . B B . 1902 ARG CD 1 1
3 4449 2 2 2 ARG CG C 13.827 -2.421 -15.095 1.00 . B B . 1902 ARG CG 1 1
3 4450 2 2 2 ARG CZ C 16.798 -3.144 -16.020 1.00 . B B . 1902 ARG CZ 1 1
3 4451 2 2 2 ARG H H 11.531 0.466 -15.035 1.00 . B B . 1902 ARG H 1 1
3 4452 2 2 2 ARG HA H 11.418 -1.720 -15.652 1.00 . B B . 1902 ARG HA 1 1
3 4453 2 2 2 ARG HB2 H 13.107 -1.745 -13.216 1.00 . B B . 1902 ARG HB2 1 1
3 4454 2 2 2 ARG HB3 H 12.456 -3.296 -13.730 1.00 . B B . 1902 ARG HB3 1 1
3 4455 2 2 2 ARG HD2 H 15.207 -3.528 -13.909 1.00 . B B . 1902 ARG HD2 1 1
3 4456 2 2 2 ARG HD3 H 14.050 -4.518 -14.797 1.00 . B B . 1902 ARG HD3 1 1
3 4457 2 2 2 ARG HE H 15.488 -4.543 -16.576 1.00 . B B . 1902 ARG HE 1 1
3 4458 2 2 2 ARG HG2 H 13.382 -2.498 -16.075 1.00 . B B . 1902 ARG HG2 1 1
3 4459 2 2 2 ARG HG3 H 14.450 -1.540 -15.047 1.00 . B B . 1902 ARG HG3 1 1
3 4460 2 2 2 ARG HH11 H 16.455 -2.005 -14.384 1.00 . B B . 1902 ARG HH11 1 1
3 4461 2 2 2 ARG HH12 H 17.931 -1.670 -15.224 1.00 . B B . 1902 ARG HH12 1 1
3 4462 2 2 2 ARG HH21 H 17.430 -4.104 -17.682 1.00 . B B . 1902 ARG HH21 1 1
3 4463 2 2 2 ARG HH22 H 18.485 -2.861 -17.097 1.00 . B B . 1902 ARG HH22 1 1
3 4464 2 2 2 ARG N N 11.527 -0.172 -14.292 1.00 . B B . 1902 ARG N 1 1
3 4465 2 2 2 ARG NE N 15.674 -3.848 -15.911 1.00 . B B . 1902 ARG NE 1 1
3 4466 2 2 2 ARG NH1 N 17.084 -2.195 -15.137 1.00 . B B . 1902 ARG NH1 1 1
3 4467 2 2 2 ARG NH2 N 17.640 -3.390 -17.014 1.00 . B B . 1902 ARG NH2 1 1
3 4468 2 2 2 ARG O O 9.543 -1.606 -13.142 1.00 . B B . 1902 ARG O 1 1
3 4469 2 2 3 LYS C C 9.197 -5.338 -12.938 1.00 . B B . 1903 LYS C 1 1
3 4470 2 2 3 LYS CA C 8.769 -4.177 -13.830 1.00 . B B . 1903 LYS CA 1 1
3 4471 2 2 3 LYS CB C 7.905 -4.695 -14.982 1.00 . B B . 1903 LYS CB 1 1
3 4472 2 2 3 LYS CD C 7.898 -6.567 -16.656 1.00 . B B . 1903 LYS CD 1 1
3 4473 2 2 3 LYS CE C 8.634 -7.209 -17.821 1.00 . B B . 1903 LYS CE 1 1
3 4474 2 2 3 LYS CG C 8.696 -5.421 -16.056 1.00 . B B . 1903 LYS CG 1 1
3 4475 2 2 3 LYS H H 10.511 -3.908 -15.003 1.00 . B B . 1903 LYS H 1 1
3 4476 2 2 3 LYS HA H 8.189 -3.481 -13.242 1.00 . B B . 1903 LYS HA 1 1
3 4477 2 2 3 LYS HB2 H 7.168 -5.377 -14.584 1.00 . B B . 1903 LYS HB2 1 1
3 4478 2 2 3 LYS HB3 H 7.399 -3.858 -15.441 1.00 . B B . 1903 LYS HB3 1 1
3 4479 2 2 3 LYS HD2 H 7.731 -7.315 -15.894 1.00 . B B . 1903 LYS HD2 1 1
3 4480 2 2 3 LYS HD3 H 6.949 -6.189 -17.005 1.00 . B B . 1903 LYS HD3 1 1
3 4481 2 2 3 LYS HE2 H 9.188 -6.445 -18.345 1.00 . B B . 1903 LYS HE2 1 1
3 4482 2 2 3 LYS HE3 H 9.321 -7.948 -17.433 1.00 . B B . 1903 LYS HE3 1 1
3 4483 2 2 3 LYS HG2 H 8.946 -4.722 -16.841 1.00 . B B . 1903 LYS HG2 1 1
3 4484 2 2 3 LYS HG3 H 9.602 -5.815 -15.619 1.00 . B B . 1903 LYS HG3 1 1
3 4485 2 2 3 LYS HZ1 H 7.628 -8.883 -18.560 1.00 . B B . 1903 LYS HZ1 1 1
3 4486 2 2 3 LYS HZ2 H 6.753 -7.443 -18.699 1.00 . B B . 1903 LYS HZ2 1 1
3 4487 2 2 3 LYS HZ3 H 8.043 -7.754 -19.748 1.00 . B B . 1903 LYS HZ3 1 1
3 4488 2 2 3 LYS N N 9.931 -3.465 -14.350 1.00 . B B . 1903 LYS N 1 1
3 4489 2 2 3 LYS NZ N 7.699 -7.869 -18.774 1.00 . B B . 1903 LYS NZ 1 1
3 4490 2 2 3 LYS O O 9.730 -6.338 -13.417 1.00 . B B . 1903 LYS O 1 1
3 4491 2 2 4 GLN C C 8.232 -6.400 -9.622 1.00 . B B . 1904 GLN C 1 1
3 4492 2 2 4 GLN CA C 9.320 -6.234 -10.679 1.00 . B B . 1904 GLN CA 1 1
3 4493 2 2 4 GLN CB C 10.652 -5.896 -10.006 1.00 . B B . 1904 GLN CB 1 1
3 4494 2 2 4 GLN CD C 12.117 -7.933 -10.302 1.00 . B B . 1904 GLN CD 1 1
3 4495 2 2 4 GLN CG C 11.858 -6.497 -10.712 1.00 . B B . 1904 GLN CG 1 1
3 4496 2 2 4 GLN H H 8.531 -4.376 -11.316 1.00 . B B . 1904 GLN H 1 1
3 4497 2 2 4 GLN HA H 9.426 -7.163 -11.219 1.00 . B B . 1904 GLN HA 1 1
3 4498 2 2 4 GLN HB2 H 10.772 -4.820 -9.990 1.00 . B B . 1904 GLN HB2 1 1
3 4499 2 2 4 GLN HB3 H 10.635 -6.267 -8.990 1.00 . B B . 1904 GLN HB3 1 1
3 4500 2 2 4 GLN HE21 H 10.784 -8.578 -11.628 1.00 . B B . 1904 GLN HE21 1 1
3 4501 2 2 4 GLN HE22 H 11.566 -9.803 -10.693 1.00 . B B . 1904 GLN HE22 1 1
3 4502 2 2 4 GLN HG2 H 11.687 -6.468 -11.777 1.00 . B B . 1904 GLN HG2 1 1
3 4503 2 2 4 GLN HG3 H 12.730 -5.906 -10.473 1.00 . B B . 1904 GLN HG3 1 1
3 4504 2 2 4 GLN N N 8.959 -5.197 -11.638 1.00 . B B . 1904 GLN N 1 1
3 4505 2 2 4 GLN NE2 N 11.418 -8.866 -10.939 1.00 . B B . 1904 GLN NE2 1 1
3 4506 2 2 4 GLN O O 7.492 -5.462 -9.326 1.00 . B B . 1904 GLN O 1 1
3 4507 2 2 4 GLN OE1 O 12.935 -8.202 -9.423 1.00 . B B . 1904 GLN OE1 1 1
3 4508 2 2 5 GLU C C 7.714 -7.662 -6.637 1.00 . B B . 1905 GLU C 1 1
3 4509 2 2 5 GLU CA C 7.144 -7.890 -8.034 1.00 . B B . 1905 GLU CA 1 1
3 4510 2 2 5 GLU CB C 6.649 -9.330 -8.168 1.00 . B B . 1905 GLU CB 1 1
3 4511 2 2 5 GLU CD C 7.243 -11.769 -7.880 1.00 . B B . 1905 GLU CD 1 1
3 4512 2 2 5 GLU CG C 7.763 -10.363 -8.108 1.00 . B B . 1905 GLU CG 1 1
3 4513 2 2 5 GLU H H 8.760 -8.307 -9.336 1.00 . B B . 1905 GLU H 1 1
3 4514 2 2 5 GLU HA H 6.312 -7.218 -8.184 1.00 . B B . 1905 GLU HA 1 1
3 4515 2 2 5 GLU HB2 H 5.953 -9.537 -7.368 1.00 . B B . 1905 GLU HB2 1 1
3 4516 2 2 5 GLU HB3 H 6.139 -9.439 -9.114 1.00 . B B . 1905 GLU HB3 1 1
3 4517 2 2 5 GLU HG2 H 8.306 -10.345 -9.040 1.00 . B B . 1905 GLU HG2 1 1
3 4518 2 2 5 GLU HG3 H 8.431 -10.107 -7.298 1.00 . B B . 1905 GLU HG3 1 1
3 4519 2 2 5 GLU N N 8.141 -7.600 -9.057 1.00 . B B . 1905 GLU N 1 1
3 4520 2 2 5 GLU O O 6.995 -7.270 -5.719 1.00 . B B . 1905 GLU O 1 1
3 4521 2 2 5 GLU OE1 O 6.284 -12.167 -8.575 1.00 . B B . 1905 GLU OE1 1 1
3 4522 2 2 5 GLU OE2 O 7.793 -12.472 -7.007 1.00 . B B . 1905 GLU OE2 1 1
3 4523 2 2 6 GLU C C 9.957 -6.261 -4.930 1.00 . B B . 1906 GLU C 1 1
3 4524 2 2 6 GLU CA C 9.678 -7.736 -5.201 1.00 . B B . 1906 GLU CA 1 1
3 4525 2 2 6 GLU CB C 10.986 -8.528 -5.170 1.00 . B B . 1906 GLU CB 1 1
3 4526 2 2 6 GLU CD C 11.358 -10.513 -3.650 1.00 . B B . 1906 GLU CD 1 1
3 4527 2 2 6 GLU CG C 11.377 -9.002 -3.779 1.00 . B B . 1906 GLU CG 1 1
3 4528 2 2 6 GLU H H 9.530 -8.224 -7.256 1.00 . B B . 1906 GLU H 1 1
3 4529 2 2 6 GLU HA H 9.021 -8.113 -4.432 1.00 . B B . 1906 GLU HA 1 1
3 4530 2 2 6 GLU HB2 H 10.884 -9.394 -5.808 1.00 . B B . 1906 GLU HB2 1 1
3 4531 2 2 6 GLU HB3 H 11.780 -7.904 -5.550 1.00 . B B . 1906 GLU HB3 1 1
3 4532 2 2 6 GLU HG2 H 12.373 -8.652 -3.559 1.00 . B B . 1906 GLU HG2 1 1
3 4533 2 2 6 GLU HG3 H 10.684 -8.585 -3.063 1.00 . B B . 1906 GLU HG3 1 1
3 4534 2 2 6 GLU N N 9.010 -7.912 -6.485 1.00 . B B . 1906 GLU N 1 1
3 4535 2 2 6 GLU O O 9.692 -5.760 -3.837 1.00 . B B . 1906 GLU O 1 1
3 4536 2 2 6 GLU OE1 O 10.297 -11.119 -3.915 1.00 . B B . 1906 GLU OE1 1 1
3 4537 2 2 6 GLU OE2 O 12.402 -11.092 -3.282 1.00 . B B . 1906 GLU OE2 1 1
3 4538 2 2 7 VAL C C 9.564 -3.341 -5.464 1.00 . B B . 1907 VAL C 1 1
3 4539 2 2 7 VAL CA C 10.809 -4.154 -5.800 1.00 . B B . 1907 VAL CA 1 1
3 4540 2 2 7 VAL CB C 11.438 -3.597 -7.092 1.00 . B B . 1907 VAL CB 1 1
3 4541 2 2 7 VAL CG1 C 11.942 -2.179 -6.872 1.00 . B B . 1907 VAL CG1 1 1
3 4542 2 2 7 VAL CG2 C 12.563 -4.502 -7.571 1.00 . B B . 1907 VAL CG2 1 1
3 4543 2 2 7 VAL H H 10.682 -6.027 -6.778 1.00 . B B . 1907 VAL H 1 1
3 4544 2 2 7 VAL HA H 11.526 -4.044 -4.999 1.00 . B B . 1907 VAL HA 1 1
3 4545 2 2 7 VAL HB H 10.677 -3.570 -7.856 1.00 . B B . 1907 VAL HB 1 1
3 4546 2 2 7 VAL HG11 H 12.058 -1.687 -7.826 1.00 . B B . 1907 VAL HG11 1 1
3 4547 2 2 7 VAL HG12 H 11.229 -1.634 -6.270 1.00 . B B . 1907 VAL HG12 1 1
3 4548 2 2 7 VAL HG13 H 12.894 -2.209 -6.364 1.00 . B B . 1907 VAL HG13 1 1
3 4549 2 2 7 VAL HG21 H 13.143 -3.988 -8.323 1.00 . B B . 1907 VAL HG21 1 1
3 4550 2 2 7 VAL HG22 H 13.201 -4.757 -6.737 1.00 . B B . 1907 VAL HG22 1 1
3 4551 2 2 7 VAL HG23 H 12.146 -5.404 -7.993 1.00 . B B . 1907 VAL HG23 1 1
3 4552 2 2 7 VAL N N 10.494 -5.572 -5.931 1.00 . B B . 1907 VAL N 1 1
3 4553 2 2 7 VAL O O 9.621 -2.396 -4.679 1.00 . B B . 1907 VAL O 1 1
3 4554 2 2 8 SER C C 6.708 -3.216 -4.394 1.00 . B B . 1908 SER C 1 1
3 4555 2 2 8 SER CA C 7.179 -3.020 -5.831 1.00 . B B . 1908 SER CA 1 1
3 4556 2 2 8 SER CB C 6.109 -3.518 -6.805 1.00 . B B . 1908 SER CB 1 1
3 4557 2 2 8 SER H H 8.458 -4.476 -6.683 1.00 . B B . 1908 SER H 1 1
3 4558 2 2 8 SER HA H 7.346 -1.966 -6.002 1.00 . B B . 1908 SER HA 1 1
3 4559 2 2 8 SER HB2 H 6.585 -4.013 -7.638 1.00 . B B . 1908 SER HB2 1 1
3 4560 2 2 8 SER HB3 H 5.458 -4.214 -6.296 1.00 . B B . 1908 SER HB3 1 1
3 4561 2 2 8 SER HG H 5.833 -1.960 -7.960 1.00 . B B . 1908 SER HG 1 1
3 4562 2 2 8 SER N N 8.439 -3.716 -6.066 1.00 . B B . 1908 SER N 1 1
3 4563 2 2 8 SER O O 6.054 -2.345 -3.820 1.00 . B B . 1908 SER O 1 1
3 4564 2 2 8 SER OG O 5.329 -2.443 -7.300 1.00 . B B . 1908 SER OG 1 1
3 4565 2 2 9 ALA C C 7.400 -3.800 -1.451 1.00 . B B . 1909 ALA C 1 1
3 4566 2 2 9 ALA CA C 6.652 -4.678 -2.449 1.00 . B B . 1909 ALA CA 1 1
3 4567 2 2 9 ALA CB C 6.903 -6.148 -2.151 1.00 . B B . 1909 ALA CB 1 1
3 4568 2 2 9 ALA H H 7.563 -5.022 -4.328 1.00 . B B . 1909 ALA H 1 1
3 4569 2 2 9 ALA HA H 5.593 -4.491 -2.354 1.00 . B B . 1909 ALA HA 1 1
3 4570 2 2 9 ALA HB1 H 6.100 -6.534 -1.540 1.00 . B B . 1909 ALA HB1 1 1
3 4571 2 2 9 ALA HB2 H 6.947 -6.701 -3.078 1.00 . B B . 1909 ALA HB2 1 1
3 4572 2 2 9 ALA HB3 H 7.840 -6.254 -1.624 1.00 . B B . 1909 ALA HB3 1 1
3 4573 2 2 9 ALA N N 7.042 -4.367 -3.819 1.00 . B B . 1909 ALA N 1 1
3 4574 2 2 9 ALA O O 6.881 -3.476 -0.383 1.00 . B B . 1909 ALA O 1 1
3 4575 2 2 10 ILE C C 8.904 -1.151 -0.887 1.00 . B B . 1910 ILE C 1 1
3 4576 2 2 10 ILE CA C 9.442 -2.577 -0.941 1.00 . B B . 1910 ILE CA 1 1
3 4577 2 2 10 ILE CB C 10.907 -2.543 -1.414 1.00 . B B . 1910 ILE CB 1 1
3 4578 2 2 10 ILE CD1 C 11.327 -4.861 -0.451 1.00 . B B . 1910 ILE CD1 1 1
3 4579 2 2 10 ILE CG1 C 11.420 -3.963 -1.665 1.00 . B B . 1910 ILE CG1 1 1
3 4580 2 2 10 ILE CG2 C 11.779 -1.833 -0.388 1.00 . B B . 1910 ILE CG2 1 1
3 4581 2 2 10 ILE H H 8.982 -3.708 -2.670 1.00 . B B . 1910 ILE H 1 1
3 4582 2 2 10 ILE HA H 9.416 -2.998 0.054 1.00 . B B . 1910 ILE HA 1 1
3 4583 2 2 10 ILE HB H 10.952 -1.983 -2.336 1.00 . B B . 1910 ILE HB 1 1
3 4584 2 2 10 ILE HD11 H 11.703 -4.337 0.415 1.00 . B B . 1910 ILE HD11 1 1
3 4585 2 2 10 ILE HD12 H 10.296 -5.138 -0.286 1.00 . B B . 1910 ILE HD12 1 1
3 4586 2 2 10 ILE HD13 H 11.916 -5.752 -0.617 1.00 . B B . 1910 ILE HD13 1 1
3 4587 2 2 10 ILE HG12 H 10.839 -4.413 -2.456 1.00 . B B . 1910 ILE HG12 1 1
3 4588 2 2 10 ILE HG13 H 12.456 -3.916 -1.967 1.00 . B B . 1910 ILE HG13 1 1
3 4589 2 2 10 ILE HG21 H 12.751 -2.302 -0.356 1.00 . B B . 1910 ILE HG21 1 1
3 4590 2 2 10 ILE HG22 H 11.889 -0.796 -0.666 1.00 . B B . 1910 ILE HG22 1 1
3 4591 2 2 10 ILE HG23 H 11.314 -1.898 0.585 1.00 . B B . 1910 ILE HG23 1 1
3 4592 2 2 10 ILE N N 8.623 -3.417 -1.806 1.00 . B B . 1910 ILE N 1 1
3 4593 2 2 10 ILE O O 9.051 -0.459 0.120 1.00 . B B . 1910 ILE O 1 1
3 4594 2 2 11 VAL C C 6.521 0.780 -1.130 1.00 . B B . 1911 VAL C 1 1
3 4595 2 2 11 VAL CA C 7.725 0.628 -2.055 1.00 . B B . 1911 VAL CA 1 1
3 4596 2 2 11 VAL CB C 7.299 0.978 -3.494 1.00 . B B . 1911 VAL CB 1 1
3 4597 2 2 11 VAL CG1 C 6.909 2.446 -3.593 1.00 . B B . 1911 VAL CG1 1 1
3 4598 2 2 11 VAL CG2 C 8.411 0.646 -4.475 1.00 . B B . 1911 VAL CG2 1 1
3 4599 2 2 11 VAL H H 8.197 -1.314 -2.750 1.00 . B B . 1911 VAL H 1 1
3 4600 2 2 11 VAL HA H 8.491 1.326 -1.750 1.00 . B B . 1911 VAL HA 1 1
3 4601 2 2 11 VAL HB H 6.435 0.382 -3.747 1.00 . B B . 1911 VAL HB 1 1
3 4602 2 2 11 VAL HG11 H 5.984 2.609 -3.062 1.00 . B B . 1911 VAL HG11 1 1
3 4603 2 2 11 VAL HG12 H 7.687 3.055 -3.159 1.00 . B B . 1911 VAL HG12 1 1
3 4604 2 2 11 VAL HG13 H 6.780 2.713 -4.632 1.00 . B B . 1911 VAL HG13 1 1
3 4605 2 2 11 VAL HG21 H 9.323 1.135 -4.165 1.00 . B B . 1911 VAL HG21 1 1
3 4606 2 2 11 VAL HG22 H 8.566 -0.422 -4.498 1.00 . B B . 1911 VAL HG22 1 1
3 4607 2 2 11 VAL HG23 H 8.137 0.992 -5.461 1.00 . B B . 1911 VAL HG23 1 1
3 4608 2 2 11 VAL N N 8.282 -0.717 -1.979 1.00 . B B . 1911 VAL N 1 1
3 4609 2 2 11 VAL O O 6.326 1.830 -0.518 1.00 . B B . 1911 VAL O 1 1
3 4610 2 2 12 ILE C C 4.887 -0.585 1.262 1.00 . B B . 1912 ILE C 1 1
3 4611 2 2 12 ILE CA C 4.533 -0.255 -0.184 1.00 . B B . 1912 ILE CA 1 1
3 4612 2 2 12 ILE CB C 3.468 -1.251 -0.680 1.00 . B B . 1912 ILE CB 1 1
3 4613 2 2 12 ILE CD1 C 2.713 0.293 -2.557 1.00 . B B . 1912 ILE CD1 1 1
3 4614 2 2 12 ILE CG1 C 3.234 -1.076 -2.182 1.00 . B B . 1912 ILE CG1 1 1
3 4615 2 2 12 ILE CG2 C 2.169 -1.065 0.089 1.00 . B B . 1912 ILE CG2 1 1
3 4616 2 2 12 ILE H H 5.925 -1.082 -1.547 1.00 . B B . 1912 ILE H 1 1
3 4617 2 2 12 ILE HA H 4.111 0.740 -0.222 1.00 . B B . 1912 ILE HA 1 1
3 4618 2 2 12 ILE HB H 3.829 -2.251 -0.492 1.00 . B B . 1912 ILE HB 1 1
3 4619 2 2 12 ILE HD11 H 2.192 0.235 -3.501 1.00 . B B . 1912 ILE HD11 1 1
3 4620 2 2 12 ILE HD12 H 2.034 0.642 -1.793 1.00 . B B . 1912 ILE HD12 1 1
3 4621 2 2 12 ILE HD13 H 3.540 0.982 -2.644 1.00 . B B . 1912 ILE HD13 1 1
3 4622 2 2 12 ILE HG12 H 4.166 -1.230 -2.705 1.00 . B B . 1912 ILE HG12 1 1
3 4623 2 2 12 ILE HG13 H 2.514 -1.809 -2.514 1.00 . B B . 1912 ILE HG13 1 1
3 4624 2 2 12 ILE HG21 H 1.512 -1.899 -0.107 1.00 . B B . 1912 ILE HG21 1 1
3 4625 2 2 12 ILE HG22 H 2.381 -1.016 1.147 1.00 . B B . 1912 ILE HG22 1 1
3 4626 2 2 12 ILE HG23 H 1.692 -0.149 -0.226 1.00 . B B . 1912 ILE HG23 1 1
3 4627 2 2 12 ILE N N 5.717 -0.273 -1.034 1.00 . B B . 1912 ILE N 1 1
3 4628 2 2 12 ILE O O 4.249 -0.098 2.195 1.00 . B B . 1912 ILE O 1 1
3 4629 2 2 13 GLN C C 7.106 -0.679 3.458 1.00 . B B . 1913 GLN C 1 1
3 4630 2 2 13 GLN CA C 6.347 -1.813 2.774 1.00 . B B . 1913 GLN CA 1 1
3 4631 2 2 13 GLN CB C 7.231 -3.058 2.693 1.00 . B B . 1913 GLN CB 1 1
3 4632 2 2 13 GLN CD C 7.350 -5.560 3.021 1.00 . B B . 1913 GLN CD 1 1
3 4633 2 2 13 GLN CG C 6.455 -4.362 2.773 1.00 . B B . 1913 GLN CG 1 1
3 4634 2 2 13 GLN H H 6.378 -1.772 0.658 1.00 . B B . 1913 GLN H 1 1
3 4635 2 2 13 GLN HA H 5.467 -2.044 3.357 1.00 . B B . 1913 GLN HA 1 1
3 4636 2 2 13 GLN HB2 H 7.771 -3.042 1.758 1.00 . B B . 1913 GLN HB2 1 1
3 4637 2 2 13 GLN HB3 H 7.939 -3.036 3.509 1.00 . B B . 1913 GLN HB3 1 1
3 4638 2 2 13 GLN HE21 H 6.567 -5.803 4.832 1.00 . B B . 1913 GLN HE21 1 1
3 4639 2 2 13 GLN HE22 H 7.790 -6.938 4.385 1.00 . B B . 1913 GLN HE22 1 1
3 4640 2 2 13 GLN HG2 H 5.741 -4.293 3.580 1.00 . B B . 1913 GLN HG2 1 1
3 4641 2 2 13 GLN HG3 H 5.929 -4.510 1.841 1.00 . B B . 1913 GLN HG3 1 1
3 4642 2 2 13 GLN N N 5.908 -1.417 1.441 1.00 . B B . 1913 GLN N 1 1
3 4643 2 2 13 GLN NE2 N 7.223 -6.161 4.198 1.00 . B B . 1913 GLN NE2 1 1
3 4644 2 2 13 GLN O O 7.076 -0.549 4.681 1.00 . B B . 1913 GLN O 1 1
3 4645 2 2 13 GLN OE1 O 8.148 -5.942 2.164 1.00 . B B . 1913 GLN OE1 1 1
3 4646 2 2 14 ARG C C 7.643 2.435 3.522 1.00 . B B . 1914 ARG C 1 1
3 4647 2 2 14 ARG CA C 8.554 1.258 3.189 1.00 . B B . 1914 ARG CA 1 1
3 4648 2 2 14 ARG CB C 9.620 1.692 2.179 1.00 . B B . 1914 ARG CB 1 1
3 4649 2 2 14 ARG CD C 11.966 1.804 3.075 1.00 . B B . 1914 ARG CD 1 1
3 4650 2 2 14 ARG CG C 10.942 0.958 2.335 1.00 . B B . 1914 ARG CG 1 1
3 4651 2 2 14 ARG CZ C 14.347 1.670 3.695 1.00 . B B . 1914 ARG CZ 1 1
3 4652 2 2 14 ARG H H 7.773 -0.020 1.692 1.00 . B B . 1914 ARG H 1 1
3 4653 2 2 14 ARG HA H 9.042 0.928 4.092 1.00 . B B . 1914 ARG HA 1 1
3 4654 2 2 14 ARG HB2 H 9.248 1.512 1.181 1.00 . B B . 1914 ARG HB2 1 1
3 4655 2 2 14 ARG HB3 H 9.803 2.750 2.300 1.00 . B B . 1914 ARG HB3 1 1
3 4656 2 2 14 ARG HD2 H 11.965 2.798 2.653 1.00 . B B . 1914 ARG HD2 1 1
3 4657 2 2 14 ARG HD3 H 11.687 1.855 4.117 1.00 . B B . 1914 ARG HD3 1 1
3 4658 2 2 14 ARG HE H 13.454 0.522 2.328 1.00 . B B . 1914 ARG HE 1 1
3 4659 2 2 14 ARG HG2 H 10.773 0.048 2.891 1.00 . B B . 1914 ARG HG2 1 1
3 4660 2 2 14 ARG HG3 H 11.326 0.718 1.355 1.00 . B B . 1914 ARG HG3 1 1
3 4661 2 2 14 ARG HH11 H 13.297 3.079 4.699 1.00 . B B . 1914 ARG HH11 1 1
3 4662 2 2 14 ARG HH12 H 14.974 2.964 5.117 1.00 . B B . 1914 ARG HH12 1 1
3 4663 2 2 14 ARG HH21 H 15.660 0.369 2.876 1.00 . B B . 1914 ARG HH21 1 1
3 4664 2 2 14 ARG HH22 H 16.316 1.427 4.082 1.00 . B B . 1914 ARG HH22 1 1
3 4665 2 2 14 ARG N N 7.786 0.136 2.659 1.00 . B B . 1914 ARG N 1 1
3 4666 2 2 14 ARG NE N 13.313 1.247 2.970 1.00 . B B . 1914 ARG NE 1 1
3 4667 2 2 14 ARG NH1 N 14.194 2.651 4.575 1.00 . B B . 1914 ARG NH1 1 1
3 4668 2 2 14 ARG NH2 N 15.538 1.109 3.539 1.00 . B B . 1914 ARG NH2 1 1
3 4669 2 2 14 ARG O O 7.923 3.209 4.438 1.00 . B B . 1914 ARG O 1 1
3 4670 2 2 15 ALA C C 5.025 3.601 4.401 1.00 . B B . 1915 ALA C 1 1
3 4671 2 2 15 ALA CA C 5.603 3.649 2.990 1.00 . B B . 1915 ALA CA 1 1
3 4672 2 2 15 ALA CB C 4.487 3.585 1.959 1.00 . B B . 1915 ALA CB 1 1
3 4673 2 2 15 ALA H H 6.385 1.918 2.058 1.00 . B B . 1915 ALA H 1 1
3 4674 2 2 15 ALA HA H 6.127 4.584 2.860 1.00 . B B . 1915 ALA HA 1 1
3 4675 2 2 15 ALA HB1 H 4.223 4.587 1.652 1.00 . B B . 1915 ALA HB1 1 1
3 4676 2 2 15 ALA HB2 H 4.822 3.022 1.101 1.00 . B B . 1915 ALA HB2 1 1
3 4677 2 2 15 ALA HB3 H 3.623 3.103 2.392 1.00 . B B . 1915 ALA HB3 1 1
3 4678 2 2 15 ALA N N 6.553 2.565 2.774 1.00 . B B . 1915 ALA N 1 1
3 4679 2 2 15 ALA O O 5.016 4.603 5.114 1.00 . B B . 1915 ALA O 1 1
3 4680 2 2 16 TYR C C 5.033 2.301 7.204 1.00 . B B . 1916 TYR C 1 1
3 4681 2 2 16 TYR CA C 3.958 2.248 6.122 1.00 . B B . 1916 TYR CA 1 1
3 4682 2 2 16 TYR CB C 3.209 0.916 6.197 1.00 . B B . 1916 TYR CB 1 1
3 4683 2 2 16 TYR CD1 C 1.254 1.711 7.584 1.00 . B B . 1916 TYR CD1 1 1
3 4684 2 2 16 TYR CD2 C 2.458 -0.207 8.329 1.00 . B B . 1916 TYR CD2 1 1
3 4685 2 2 16 TYR CE1 C 0.412 1.612 8.675 1.00 . B B . 1916 TYR CE1 1 1
3 4686 2 2 16 TYR CE2 C 1.620 -0.313 9.424 1.00 . B B . 1916 TYR CE2 1 1
3 4687 2 2 16 TYR CG C 2.290 0.804 7.392 1.00 . B B . 1916 TYR CG 1 1
3 4688 2 2 16 TYR CZ C 0.599 0.599 9.592 1.00 . B B . 1916 TYR CZ 1 1
3 4689 2 2 16 TYR H H 4.573 1.665 4.182 1.00 . B B . 1916 TYR H 1 1
3 4690 2 2 16 TYR HA H 3.258 3.053 6.288 1.00 . B B . 1916 TYR HA 1 1
3 4691 2 2 16 TYR HB2 H 2.610 0.798 5.307 1.00 . B B . 1916 TYR HB2 1 1
3 4692 2 2 16 TYR HB3 H 3.926 0.111 6.252 1.00 . B B . 1916 TYR HB3 1 1
3 4693 2 2 16 TYR HD1 H 1.110 2.503 6.864 1.00 . B B . 1916 TYR HD1 1 1
3 4694 2 2 16 TYR HD2 H 3.259 -0.920 8.195 1.00 . B B . 1916 TYR HD2 1 1
3 4695 2 2 16 TYR HE1 H -0.387 2.325 8.807 1.00 . B B . 1916 TYR HE1 1 1
3 4696 2 2 16 TYR HE2 H 1.767 -1.107 10.141 1.00 . B B . 1916 TYR HE2 1 1
3 4697 2 2 16 TYR HH H -0.435 1.374 11.016 1.00 . B B . 1916 TYR HH 1 1
3 4698 2 2 16 TYR N N 4.539 2.427 4.796 1.00 . B B . 1916 TYR N 1 1
3 4699 2 2 16 TYR O O 4.768 2.699 8.338 1.00 . B B . 1916 TYR O 1 1
3 4700 2 2 16 TYR OH O -0.237 0.496 10.680 1.00 . B B . 1916 TYR OH 1 1
3 4701 2 2 17 ARG C C 7.608 3.297 8.344 1.00 . B B . 1917 ARG C 1 1
3 4702 2 2 17 ARG CA C 7.363 1.897 7.787 1.00 . B B . 1917 ARG CA 1 1
3 4703 2 2 17 ARG CB C 8.631 1.374 7.106 1.00 . B B . 1917 ARG CB 1 1
3 4704 2 2 17 ARG CD C 9.915 0.739 9.171 1.00 . B B . 1917 ARG CD 1 1
3 4705 2 2 17 ARG CG C 9.308 0.246 7.868 1.00 . B B . 1917 ARG CG 1 1
3 4706 2 2 17 ARG CZ C 12.163 -0.256 8.996 1.00 . B B . 1917 ARG CZ 1 1
3 4707 2 2 17 ARG H H 6.399 1.588 5.928 1.00 . B B . 1917 ARG H 1 1
3 4708 2 2 17 ARG HA H 7.106 1.238 8.603 1.00 . B B . 1917 ARG HA 1 1
3 4709 2 2 17 ARG HB2 H 8.374 1.011 6.123 1.00 . B B . 1917 ARG HB2 1 1
3 4710 2 2 17 ARG HB3 H 9.336 2.186 7.007 1.00 . B B . 1917 ARG HB3 1 1
3 4711 2 2 17 ARG HD2 H 10.302 1.736 9.017 1.00 . B B . 1917 ARG HD2 1 1
3 4712 2 2 17 ARG HD3 H 9.144 0.766 9.926 1.00 . B B . 1917 ARG HD3 1 1
3 4713 2 2 17 ARG HE H 10.856 -0.632 10.455 1.00 . B B . 1917 ARG HE 1 1
3 4714 2 2 17 ARG HG2 H 8.576 -0.516 8.091 1.00 . B B . 1917 ARG HG2 1 1
3 4715 2 2 17 ARG HG3 H 10.090 -0.172 7.251 1.00 . B B . 1917 ARG HG3 1 1
3 4716 2 2 17 ARG HH11 H 11.696 1.027 7.503 1.00 . B B . 1917 ARG HH11 1 1
3 4717 2 2 17 ARG HH12 H 13.271 0.314 7.403 1.00 . B B . 1917 ARG HH12 1 1
3 4718 2 2 17 ARG HH21 H 12.926 -1.572 10.325 1.00 . B B . 1917 ARG HH21 1 1
3 4719 2 2 17 ARG HH22 H 13.969 -1.162 9.005 1.00 . B B . 1917 ARG HH22 1 1
3 4720 2 2 17 ARG N N 6.249 1.897 6.846 1.00 . B B . 1917 ARG N 1 1
3 4721 2 2 17 ARG NE N 11.001 -0.123 9.631 1.00 . B B . 1917 ARG NE 1 1
3 4722 2 2 17 ARG NH1 N 12.395 0.417 7.875 1.00 . B B . 1917 ARG NH1 1 1
3 4723 2 2 17 ARG NH2 N 13.096 -1.063 9.481 1.00 . B B . 1917 ARG NH2 1 1
3 4724 2 2 17 ARG O O 7.771 3.475 9.551 1.00 . B B . 1917 ARG O 1 1
3 4725 2 2 18 ARG C C 6.626 6.242 8.555 1.00 . B B . 1918 ARG C 1 1
3 4726 2 2 18 ARG CA C 7.857 5.669 7.860 1.00 . B B . 1918 ARG CA 1 1
3 4727 2 2 18 ARG CB C 8.215 6.525 6.642 1.00 . B B . 1918 ARG CB 1 1
3 4728 2 2 18 ARG CD C 10.216 8.044 6.764 1.00 . B B . 1918 ARG CD 1 1
3 4729 2 2 18 ARG CG C 9.711 6.654 6.407 1.00 . B B . 1918 ARG CG 1 1
3 4730 2 2 18 ARG CZ C 12.164 9.033 7.902 1.00 . B B . 1918 ARG CZ 1 1
3 4731 2 2 18 ARG H H 7.496 4.079 6.508 1.00 . B B . 1918 ARG H 1 1
3 4732 2 2 18 ARG HA H 8.685 5.681 8.552 1.00 . B B . 1918 ARG HA 1 1
3 4733 2 2 18 ARG HB2 H 7.771 6.080 5.762 1.00 . B B . 1918 ARG HB2 1 1
3 4734 2 2 18 ARG HB3 H 7.806 7.514 6.779 1.00 . B B . 1918 ARG HB3 1 1
3 4735 2 2 18 ARG HD2 H 10.182 8.663 5.881 1.00 . B B . 1918 ARG HD2 1 1
3 4736 2 2 18 ARG HD3 H 9.571 8.463 7.522 1.00 . B B . 1918 ARG HD3 1 1
3 4737 2 2 18 ARG HE H 12.103 7.194 7.130 1.00 . B B . 1918 ARG HE 1 1
3 4738 2 2 18 ARG HG2 H 10.225 5.928 7.018 1.00 . B B . 1918 ARG HG2 1 1
3 4739 2 2 18 ARG HG3 H 9.920 6.462 5.364 1.00 . B B . 1918 ARG HG3 1 1
3 4740 2 2 18 ARG HH11 H 10.552 10.249 7.789 1.00 . B B . 1918 ARG HH11 1 1
3 4741 2 2 18 ARG HH12 H 11.934 10.923 8.585 1.00 . B B . 1918 ARG HH12 1 1
3 4742 2 2 18 ARG HH21 H 13.923 8.077 8.177 1.00 . B B . 1918 ARG HH21 1 1
3 4743 2 2 18 ARG HH22 H 13.849 9.689 8.805 1.00 . B B . 1918 ARG HH22 1 1
3 4744 2 2 18 ARG N N 7.633 4.285 7.457 1.00 . B B . 1918 ARG N 1 1
3 4745 2 2 18 ARG NE N 11.587 8.015 7.269 1.00 . B B . 1918 ARG NE 1 1
3 4746 2 2 18 ARG NH1 N 11.494 10.161 8.109 1.00 . B B . 1918 ARG NH1 1 1
3 4747 2 2 18 ARG NH2 N 13.414 8.924 8.330 1.00 . B B . 1918 ARG NH2 1 1
3 4748 2 2 18 ARG O O 6.738 7.116 9.415 1.00 . B B . 1918 ARG O 1 1
3 4749 2 2 19 TYR C C 4.190 5.989 10.274 1.00 . B B . 1919 TYR C 1 1
3 4750 2 2 19 TYR CA C 4.200 6.209 8.764 1.00 . B B . 1919 TYR CA 1 1
3 4751 2 2 19 TYR CB C 3.015 5.484 8.124 1.00 . B B . 1919 TYR CB 1 1
3 4752 2 2 19 TYR CD1 C 1.096 7.126 8.116 1.00 . B B . 1919 TYR CD1 1 1
3 4753 2 2 19 TYR CD2 C 0.976 5.261 9.596 1.00 . B B . 1919 TYR CD2 1 1
3 4754 2 2 19 TYR CE1 C -0.132 7.570 8.568 1.00 . B B . 1919 TYR CE1 1 1
3 4755 2 2 19 TYR CE2 C -0.253 5.698 10.052 1.00 . B B . 1919 TYR CE2 1 1
3 4756 2 2 19 TYR CG C 1.670 5.967 8.621 1.00 . B B . 1919 TYR CG 1 1
3 4757 2 2 19 TYR CZ C -0.803 6.852 9.536 1.00 . B B . 1919 TYR CZ 1 1
3 4758 2 2 19 TYR H H 5.427 5.050 7.486 1.00 . B B . 1919 TYR H 1 1
3 4759 2 2 19 TYR HA H 4.114 7.267 8.566 1.00 . B B . 1919 TYR HA 1 1
3 4760 2 2 19 TYR HB2 H 3.046 5.634 7.055 1.00 . B B . 1919 TYR HB2 1 1
3 4761 2 2 19 TYR HB3 H 3.089 4.429 8.338 1.00 . B B . 1919 TYR HB3 1 1
3 4762 2 2 19 TYR HD1 H 1.625 7.686 7.358 1.00 . B B . 1919 TYR HD1 1 1
3 4763 2 2 19 TYR HD2 H 1.409 4.357 9.999 1.00 . B B . 1919 TYR HD2 1 1
3 4764 2 2 19 TYR HE1 H -0.562 8.473 8.163 1.00 . B B . 1919 TYR HE1 1 1
3 4765 2 2 19 TYR HE2 H -0.778 5.136 10.811 1.00 . B B . 1919 TYR HE2 1 1
3 4766 2 2 19 TYR HH H -2.085 7.154 10.937 1.00 . B B . 1919 TYR HH 1 1
3 4767 2 2 19 TYR N N 5.453 5.745 8.177 1.00 . B B . 1919 TYR N 1 1
3 4768 2 2 19 TYR O O 4.008 6.930 11.047 1.00 . B B . 1919 TYR O 1 1
3 4769 2 2 19 TYR OH O -2.026 7.290 9.989 1.00 . B B . 1919 TYR OH 1 1
3 4770 2 2 20 LEU C C 5.495 5.157 12.842 1.00 . B B . 1920 LEU C 1 1
3 4771 2 2 20 LEU CA C 4.396 4.397 12.105 1.00 . B B . 1920 LEU CA 1 1
3 4772 2 2 20 LEU CB C 4.590 2.889 12.283 1.00 . B B . 1920 LEU CB 1 1
3 4773 2 2 20 LEU CD1 C 2.281 2.001 12.684 1.00 . B B . 1920 LEU CD1 1 1
3 4774 2 2 20 LEU CD2 C 4.244 0.923 13.797 1.00 . B B . 1920 LEU CD2 1 1
3 4775 2 2 20 LEU CG C 3.653 2.233 13.298 1.00 . B B . 1920 LEU CG 1 1
3 4776 2 2 20 LEU H H 4.524 4.034 10.023 1.00 . B B . 1920 LEU H 1 1
3 4777 2 2 20 LEU HA H 3.440 4.679 12.520 1.00 . B B . 1920 LEU HA 1 1
3 4778 2 2 20 LEU HB2 H 4.439 2.414 11.325 1.00 . B B . 1920 LEU HB2 1 1
3 4779 2 2 20 LEU HB3 H 5.607 2.712 12.598 1.00 . B B . 1920 LEU HB3 1 1
3 4780 2 2 20 LEU HD11 H 2.116 2.715 11.891 1.00 . B B . 1920 LEU HD11 1 1
3 4781 2 2 20 LEU HD12 H 2.230 1.000 12.284 1.00 . B B . 1920 LEU HD12 1 1
3 4782 2 2 20 LEU HD13 H 1.521 2.125 13.442 1.00 . B B . 1920 LEU HD13 1 1
3 4783 2 2 20 LEU HD21 H 5.319 1.010 13.852 1.00 . B B . 1920 LEU HD21 1 1
3 4784 2 2 20 LEU HD22 H 3.849 0.700 14.778 1.00 . B B . 1920 LEU HD22 1 1
3 4785 2 2 20 LEU HD23 H 3.982 0.127 13.115 1.00 . B B . 1920 LEU HD23 1 1
3 4786 2 2 20 LEU HG H 3.533 2.891 14.145 1.00 . B B . 1920 LEU HG 1 1
3 4787 2 2 20 LEU N N 4.385 4.741 10.687 1.00 . B B . 1920 LEU N 1 1
3 4788 2 2 20 LEU O O 5.301 5.609 13.971 1.00 . B B . 1920 LEU O 1 1
3 4789 2 2 21 LEU C C 7.420 7.446 13.099 1.00 . B B . 1921 LEU C 1 1
3 4790 2 2 21 LEU CA C 7.779 5.996 12.793 1.00 . B B . 1921 LEU CA 1 1
3 4791 2 2 21 LEU CB C 8.990 5.944 11.859 1.00 . B B . 1921 LEU CB 1 1
3 4792 2 2 21 LEU CD1 C 11.410 5.369 12.196 1.00 . B B . 1921 LEU CD1 1 1
3 4793 2 2 21 LEU CD2 C 10.715 7.762 11.988 1.00 . B B . 1921 LEU CD2 1 1
3 4794 2 2 21 LEU CG C 10.315 6.382 12.490 1.00 . B B . 1921 LEU CG 1 1
3 4795 2 2 21 LEU H H 6.744 4.910 11.300 1.00 . B B . 1921 LEU H 1 1
3 4796 2 2 21 LEU HA H 8.029 5.498 13.719 1.00 . B B . 1921 LEU HA 1 1
3 4797 2 2 21 LEU HB2 H 9.099 4.928 11.505 1.00 . B B . 1921 LEU HB2 1 1
3 4798 2 2 21 LEU HB3 H 8.791 6.583 11.012 1.00 . B B . 1921 LEU HB3 1 1
3 4799 2 2 21 LEU HD11 H 11.971 5.686 11.329 1.00 . B B . 1921 LEU HD11 1 1
3 4800 2 2 21 LEU HD12 H 12.072 5.297 13.047 1.00 . B B . 1921 LEU HD12 1 1
3 4801 2 2 21 LEU HD13 H 10.965 4.403 12.003 1.00 . B B . 1921 LEU HD13 1 1
3 4802 2 2 21 LEU HD21 H 9.926 8.467 12.204 1.00 . B B . 1921 LEU HD21 1 1
3 4803 2 2 21 LEU HD22 H 11.624 8.074 12.481 1.00 . B B . 1921 LEU HD22 1 1
3 4804 2 2 21 LEU HD23 H 10.880 7.723 10.921 1.00 . B B . 1921 LEU HD23 1 1
3 4805 2 2 21 LEU HG H 10.193 6.438 13.562 1.00 . B B . 1921 LEU HG 1 1
3 4806 2 2 21 LEU N N 6.650 5.292 12.197 1.00 . B B . 1921 LEU N 1 1
3 4807 2 2 21 LEU O O 7.655 7.936 14.204 1.00 . B B . 1921 LEU O 1 1
3 4808 2 2 22 LYS C C 5.213 9.643 13.153 1.00 . B B . 1922 LYS C 1 1
3 4809 2 2 22 LYS CA C 6.456 9.525 12.276 1.00 . B B . 1922 LYS CA 1 1
3 4810 2 2 22 LYS CB C 6.195 10.166 10.912 1.00 . B B . 1922 LYS CB 1 1
3 4811 2 2 22 LYS CD C 7.980 11.927 11.069 1.00 . B B . 1922 LYS CD 1 1
3 4812 2 2 22 LYS CE C 8.424 13.167 10.310 1.00 . B B . 1922 LYS CE 1 1
3 4813 2 2 22 LYS CG C 6.498 11.656 10.872 1.00 . B B . 1922 LYS CG 1 1
3 4814 2 2 22 LYS H H 6.686 7.685 11.254 1.00 . B B . 1922 LYS H 1 1
3 4815 2 2 22 LYS HA H 7.271 10.044 12.758 1.00 . B B . 1922 LYS HA 1 1
3 4816 2 2 22 LYS HB2 H 6.810 9.676 10.172 1.00 . B B . 1922 LYS HB2 1 1
3 4817 2 2 22 LYS HB3 H 5.156 10.025 10.654 1.00 . B B . 1922 LYS HB3 1 1
3 4818 2 2 22 LYS HD2 H 8.172 12.074 12.121 1.00 . B B . 1922 LYS HD2 1 1
3 4819 2 2 22 LYS HD3 H 8.543 11.077 10.713 1.00 . B B . 1922 LYS HD3 1 1
3 4820 2 2 22 LYS HE2 H 7.562 13.790 10.128 1.00 . B B . 1922 LYS HE2 1 1
3 4821 2 2 22 LYS HE3 H 9.137 13.709 10.916 1.00 . B B . 1922 LYS HE3 1 1
3 4822 2 2 22 LYS HG2 H 6.196 12.048 9.912 1.00 . B B . 1922 LYS HG2 1 1
3 4823 2 2 22 LYS HG3 H 5.942 12.147 11.656 1.00 . B B . 1922 LYS HG3 1 1
3 4824 2 2 22 LYS HZ1 H 9.900 12.235 9.162 1.00 . B B . 1922 LYS HZ1 1 1
3 4825 2 2 22 LYS HZ2 H 8.387 12.300 8.411 1.00 . B B . 1922 LYS HZ2 1 1
3 4826 2 2 22 LYS HZ3 H 9.343 13.692 8.509 1.00 . B B . 1922 LYS HZ3 1 1
3 4827 2 2 22 LYS N N 6.848 8.130 12.113 1.00 . B B . 1922 LYS N 1 1
3 4828 2 2 22 LYS NZ N 9.058 12.824 9.007 1.00 . B B . 1922 LYS NZ 1 1
3 4829 2 2 22 LYS O O 5.028 10.638 13.854 1.00 . B B . 1922 LYS O 1 1
3 4830 2 2 23 GLN C C 3.446 8.725 15.387 1.00 . B B . 1923 GLN C 1 1
3 4831 2 2 23 GLN CA C 3.135 8.612 13.896 1.00 . B B . 1923 GLN CA 1 1
3 4832 2 2 23 GLN CB C 2.339 7.334 13.619 1.00 . B B . 1923 GLN CB 1 1
3 4833 2 2 23 GLN CD C -0.122 7.846 13.862 1.00 . B B . 1923 GLN CD 1 1
3 4834 2 2 23 GLN CG C 1.022 7.583 12.904 1.00 . B B . 1923 GLN CG 1 1
3 4835 2 2 23 GLN H H 4.564 7.858 12.528 1.00 . B B . 1923 GLN H 1 1
3 4836 2 2 23 GLN HA H 2.544 9.465 13.600 1.00 . B B . 1923 GLN HA 1 1
3 4837 2 2 23 GLN HB2 H 2.938 6.677 13.005 1.00 . B B . 1923 GLN HB2 1 1
3 4838 2 2 23 GLN HB3 H 2.125 6.843 14.560 1.00 . B B . 1923 GLN HB3 1 1
3 4839 2 2 23 GLN HE21 H 0.750 9.519 14.487 1.00 . B B . 1923 GLN HE21 1 1
3 4840 2 2 23 GLN HE22 H -0.762 9.140 15.229 1.00 . B B . 1923 GLN HE22 1 1
3 4841 2 2 23 GLN HG2 H 1.133 8.442 12.259 1.00 . B B . 1923 GLN HG2 1 1
3 4842 2 2 23 GLN HG3 H 0.781 6.716 12.307 1.00 . B B . 1923 GLN HG3 1 1
3 4843 2 2 23 GLN N N 4.362 8.623 13.107 1.00 . B B . 1923 GLN N 1 1
3 4844 2 2 23 GLN NE2 N -0.036 8.946 14.601 1.00 . B B . 1923 GLN NE2 1 1
3 4845 2 2 23 GLN O O 2.676 9.311 16.149 1.00 . B B . 1923 GLN O 1 1
3 4846 2 2 23 GLN OE1 O -1.074 7.068 13.940 1.00 . B B . 1923 GLN OE1 1 1
3 4847 2 2 24 LYS C C 5.591 9.551 17.549 1.00 . B B . 1924 LYS C 1 1
3 4848 2 2 24 LYS CA C 4.987 8.196 17.195 1.00 . B B . 1924 LYS CA 1 1
3 4849 2 2 24 LYS CB C 5.997 7.082 17.479 1.00 . B B . 1924 LYS CB 1 1
3 4850 2 2 24 LYS CD C 4.920 5.121 18.630 1.00 . B B . 1924 LYS CD 1 1
3 4851 2 2 24 LYS CE C 3.586 5.243 19.350 1.00 . B B . 1924 LYS CE 1 1
3 4852 2 2 24 LYS CG C 5.766 6.374 18.805 1.00 . B B . 1924 LYS CG 1 1
3 4853 2 2 24 LYS H H 5.148 7.706 15.142 1.00 . B B . 1924 LYS H 1 1
3 4854 2 2 24 LYS HA H 4.109 8.037 17.802 1.00 . B B . 1924 LYS HA 1 1
3 4855 2 2 24 LYS HB2 H 5.939 6.349 16.688 1.00 . B B . 1924 LYS HB2 1 1
3 4856 2 2 24 LYS HB3 H 6.990 7.506 17.490 1.00 . B B . 1924 LYS HB3 1 1
3 4857 2 2 24 LYS HD2 H 4.735 4.966 17.577 1.00 . B B . 1924 LYS HD2 1 1
3 4858 2 2 24 LYS HD3 H 5.459 4.276 19.031 1.00 . B B . 1924 LYS HD3 1 1
3 4859 2 2 24 LYS HE2 H 3.145 4.261 19.433 1.00 . B B . 1924 LYS HE2 1 1
3 4860 2 2 24 LYS HE3 H 3.760 5.645 20.338 1.00 . B B . 1924 LYS HE3 1 1
3 4861 2 2 24 LYS HG2 H 6.722 6.094 19.223 1.00 . B B . 1924 LYS HG2 1 1
3 4862 2 2 24 LYS HG3 H 5.261 7.050 19.479 1.00 . B B . 1924 LYS HG3 1 1
3 4863 2 2 24 LYS HZ1 H 2.678 7.096 19.022 1.00 . B B . 1924 LYS HZ1 1 1
3 4864 2 2 24 LYS HZ2 H 2.898 6.183 17.616 1.00 . B B . 1924 LYS HZ2 1 1
3 4865 2 2 24 LYS HZ3 H 1.671 5.773 18.706 1.00 . B B . 1924 LYS HZ3 1 1
3 4866 2 2 24 LYS N N 4.576 8.159 15.796 1.00 . B B . 1924 LYS N 1 1
3 4867 2 2 24 LYS NZ N 2.642 6.136 18.622 1.00 . B B . 1924 LYS NZ 1 1
3 4868 2 2 24 LYS O O 6.755 9.819 17.254 1.00 . B B . 1924 LYS O 1 1
3 4869 2 2 25 VAL C C 5.264 11.878 20.096 1.00 . B B . 1925 VAL C 1 1
3 4870 2 2 25 VAL CA C 5.248 11.731 18.578 1.00 . B B . 1925 VAL CA 1 1
3 4871 2 2 25 VAL CB C 4.354 12.832 17.977 1.00 . B B . 1925 VAL CB 1 1
3 4872 2 2 25 VAL CG1 C 4.510 12.881 16.466 1.00 . B B . 1925 VAL CG1 1 1
3 4873 2 2 25 VAL CG2 C 2.900 12.611 18.364 1.00 . B B . 1925 VAL CG2 1 1
3 4874 2 2 25 VAL H H 3.873 10.132 18.391 1.00 . B B . 1925 VAL H 1 1
3 4875 2 2 25 VAL HA H 6.251 11.864 18.202 1.00 . B B . 1925 VAL HA 1 1
3 4876 2 2 25 VAL HB H 4.671 13.784 18.380 1.00 . B B . 1925 VAL HB 1 1
3 4877 2 2 25 VAL HG11 H 4.499 13.910 16.136 1.00 . B B . 1925 VAL HG11 1 1
3 4878 2 2 25 VAL HG12 H 5.448 12.424 16.186 1.00 . B B . 1925 VAL HG12 1 1
3 4879 2 2 25 VAL HG13 H 3.696 12.345 16.003 1.00 . B B . 1925 VAL HG13 1 1
3 4880 2 2 25 VAL HG21 H 2.433 13.563 18.569 1.00 . B B . 1925 VAL HG21 1 1
3 4881 2 2 25 VAL HG22 H 2.382 12.124 17.551 1.00 . B B . 1925 VAL HG22 1 1
3 4882 2 2 25 VAL HG23 H 2.853 11.989 19.247 1.00 . B B . 1925 VAL HG23 1 1
3 4883 2 2 25 VAL N N 4.791 10.403 18.183 1.00 . B B . 1925 VAL N 1 1
3 4884 2 2 25 VAL O O 4.513 11.206 20.803 1.00 . B B . 1925 VAL O 1 1
3 4885 2 2 26 LYS C C 5.045 13.792 22.544 1.00 . B B . 1926 LYS C 1 1
3 4886 2 2 26 LYS CA C 6.239 12.996 22.026 1.00 . B B . 1926 LYS CA 1 1
3 4887 2 2 26 LYS CB C 7.539 13.739 22.342 1.00 . B B . 1926 LYS CB 1 1
3 4888 2 2 26 LYS CD C 8.729 14.985 20.511 1.00 . B B . 1926 LYS CD 1 1
3 4889 2 2 26 LYS CE C 8.898 16.322 19.806 1.00 . B B . 1926 LYS CE 1 1
3 4890 2 2 26 LYS CG C 7.678 15.063 21.607 1.00 . B B . 1926 LYS CG 1 1
3 4891 2 2 26 LYS H H 6.697 13.267 19.977 1.00 . B B . 1926 LYS H 1 1
3 4892 2 2 26 LYS HA H 6.256 12.036 22.519 1.00 . B B . 1926 LYS HA 1 1
3 4893 2 2 26 LYS HB2 H 7.577 13.937 23.404 1.00 . B B . 1926 LYS HB2 1 1
3 4894 2 2 26 LYS HB3 H 8.374 13.111 22.072 1.00 . B B . 1926 LYS HB3 1 1
3 4895 2 2 26 LYS HD2 H 9.674 14.700 20.950 1.00 . B B . 1926 LYS HD2 1 1
3 4896 2 2 26 LYS HD3 H 8.427 14.243 19.787 1.00 . B B . 1926 LYS HD3 1 1
3 4897 2 2 26 LYS HE2 H 9.054 17.090 20.549 1.00 . B B . 1926 LYS HE2 1 1
3 4898 2 2 26 LYS HE3 H 9.762 16.267 19.159 1.00 . B B . 1926 LYS HE3 1 1
3 4899 2 2 26 LYS HG2 H 6.728 15.318 21.162 1.00 . B B . 1926 LYS HG2 1 1
3 4900 2 2 26 LYS HG3 H 7.964 15.828 22.314 1.00 . B B . 1926 LYS HG3 1 1
3 4901 2 2 26 LYS HZ1 H 7.535 17.699 19.027 1.00 . B B . 1926 LYS HZ1 1 1
3 4902 2 2 26 LYS HZ2 H 7.854 16.395 17.998 1.00 . B B . 1926 LYS HZ2 1 1
3 4903 2 2 26 LYS HZ3 H 6.864 16.182 19.353 1.00 . B B . 1926 LYS HZ3 1 1
3 4904 2 2 26 LYS N N 6.125 12.761 20.591 1.00 . B B . 1926 LYS N 1 1
3 4905 2 2 26 LYS NZ N 7.704 16.675 18.988 1.00 . B B . 1926 LYS NZ 1 1
3 4906 2 2 26 LYS O O 4.229 14.284 21.764 1.00 . B B . 1926 LYS O 1 1
3 4907 2 2 27 LYS C C 4.220 16.119 24.664 1.00 . B B . 1927 LYS C 1 1
3 4908 2 2 27 LYS CA C 3.855 14.650 24.485 1.00 . B B . 1927 LYS CA 1 1
3 4909 2 2 27 LYS CB C 3.501 14.031 25.839 1.00 . B B . 1927 LYS CB 1 1
3 4910 2 2 27 LYS CD C 3.753 11.534 25.990 1.00 . B B . 1927 LYS CD 1 1
3 4911 2 2 27 LYS CE C 3.587 10.977 27.394 1.00 . B B . 1927 LYS CE 1 1
3 4912 2 2 27 LYS CG C 2.798 12.689 25.730 1.00 . B B . 1927 LYS CG 1 1
3 4913 2 2 27 LYS H H 5.630 13.499 24.433 1.00 . B B . 1927 LYS H 1 1
3 4914 2 2 27 LYS HA H 2.997 14.581 23.834 1.00 . B B . 1927 LYS HA 1 1
3 4915 2 2 27 LYS HB2 H 4.410 13.894 26.408 1.00 . B B . 1927 LYS HB2 1 1
3 4916 2 2 27 LYS HB3 H 2.853 14.710 26.374 1.00 . B B . 1927 LYS HB3 1 1
3 4917 2 2 27 LYS HD2 H 3.554 10.747 25.277 1.00 . B B . 1927 LYS HD2 1 1
3 4918 2 2 27 LYS HD3 H 4.768 11.884 25.868 1.00 . B B . 1927 LYS HD3 1 1
3 4919 2 2 27 LYS HE2 H 2.633 11.295 27.784 1.00 . B B . 1927 LYS HE2 1 1
3 4920 2 2 27 LYS HE3 H 3.613 9.898 27.345 1.00 . B B . 1927 LYS HE3 1 1
3 4921 2 2 27 LYS HG2 H 1.999 12.651 26.455 1.00 . B B . 1927 LYS HG2 1 1
3 4922 2 2 27 LYS HG3 H 2.388 12.588 24.736 1.00 . B B . 1927 LYS HG3 1 1
3 4923 2 2 27 LYS HZ1 H 4.279 11.613 29.260 1.00 . B B . 1927 LYS HZ1 1 1
3 4924 2 2 27 LYS HZ2 H 5.417 10.731 28.373 1.00 . B B . 1927 LYS HZ2 1 1
3 4925 2 2 27 LYS HZ3 H 5.073 12.335 27.954 1.00 . B B . 1927 LYS HZ3 1 1
3 4926 2 2 27 LYS N N 4.949 13.914 23.864 1.00 . B B . 1927 LYS N 1 1
3 4927 2 2 27 LYS NZ N 4.664 11.446 28.309 1.00 . B B . 1927 LYS NZ 1 1
3 4928 3 3 1 CA CA CA -11.786 6.244 -2.119 1.00 . C A . 2001 CA CA 1 1
3 4929 4 3 1 CA CA CA -11.348 -4.872 -5.174 1.00 . D A . 2002 CA CA 1 1
4 4930 1 1 1 MET C C 2.420 -14.104 11.261 1.00 . A A . 76 MET C 1 1
4 4931 1 1 1 MET CA C 3.355 -14.278 10.069 1.00 . A A . 76 MET CA 1 1
4 4932 1 1 1 MET CB C 4.391 -13.153 10.043 1.00 . A A . 76 MET CB 1 1
4 4933 1 1 1 MET CE C 7.256 -11.197 11.027 1.00 . A A . 76 MET CE 1 1
4 4934 1 1 1 MET CG C 5.590 -13.410 10.943 1.00 . A A . 76 MET CG 1 1
4 4935 1 1 1 MET HA H 3.861 -15.227 10.152 1.00 . A A . 76 MET HA 1 1
4 4936 1 1 1 MET HB2 H 4.749 -13.032 9.031 1.00 . A A . 76 MET HB2 1 1
4 4937 1 1 1 MET HB3 H 3.918 -12.236 10.361 1.00 . A A . 76 MET HB3 1 1
4 4938 1 1 1 MET HE1 H 7.927 -10.664 11.684 1.00 . A A . 76 MET HE1 1 1
4 4939 1 1 1 MET HE2 H 7.808 -11.939 10.472 1.00 . A A . 76 MET HE2 1 1
4 4940 1 1 1 MET HE3 H 6.797 -10.501 10.340 1.00 . A A . 76 MET HE3 1 1
4 4941 1 1 1 MET HG2 H 5.373 -14.261 11.572 1.00 . A A . 76 MET HG2 1 1
4 4942 1 1 1 MET HG3 H 6.447 -13.630 10.324 1.00 . A A . 76 MET HG3 1 1
4 4943 1 1 1 MET N N 2.601 -14.255 8.787 1.00 . A A . 76 MET N 1 1
4 4944 1 1 1 MET O O 2.275 -15.007 12.085 1.00 . A A . 76 MET O 1 1
4 4945 1 1 1 MET SD S 5.984 -12.002 11.999 1.00 . A A . 76 MET SD 1 1
4 4946 1 1 2 LYS C C -0.574 -12.614 11.941 1.00 . A A . 77 LYS C 1 1
4 4947 1 1 2 LYS CA C 0.867 -12.646 12.439 1.00 . A A . 77 LYS CA 1 1
4 4948 1 1 2 LYS CB C 1.223 -11.308 13.090 1.00 . A A . 77 LYS CB 1 1
4 4949 1 1 2 LYS CD C 1.629 -12.197 15.407 1.00 . A A . 77 LYS CD 1 1
4 4950 1 1 2 LYS CE C 0.746 -12.899 16.427 1.00 . A A . 77 LYS CE 1 1
4 4951 1 1 2 LYS CG C 0.830 -11.222 14.556 1.00 . A A . 77 LYS CG 1 1
4 4952 1 1 2 LYS H H 1.945 -12.258 10.660 1.00 . A A . 77 LYS H 1 1
4 4953 1 1 2 LYS HA H 0.964 -13.431 13.173 1.00 . A A . 77 LYS HA 1 1
4 4954 1 1 2 LYS HB2 H 2.291 -11.159 13.017 1.00 . A A . 77 LYS HB2 1 1
4 4955 1 1 2 LYS HB3 H 0.720 -10.516 12.557 1.00 . A A . 77 LYS HB3 1 1
4 4956 1 1 2 LYS HD2 H 2.077 -12.938 14.763 1.00 . A A . 77 LYS HD2 1 1
4 4957 1 1 2 LYS HD3 H 2.403 -11.653 15.928 1.00 . A A . 77 LYS HD3 1 1
4 4958 1 1 2 LYS HE2 H 0.112 -13.604 15.910 1.00 . A A . 77 LYS HE2 1 1
4 4959 1 1 2 LYS HE3 H 1.377 -13.429 17.125 1.00 . A A . 77 LYS HE3 1 1
4 4960 1 1 2 LYS HG2 H 1.013 -10.218 14.910 1.00 . A A . 77 LYS HG2 1 1
4 4961 1 1 2 LYS HG3 H -0.222 -11.452 14.649 1.00 . A A . 77 LYS HG3 1 1
4 4962 1 1 2 LYS HZ1 H -0.568 -12.419 17.977 1.00 . A A . 77 LYS HZ1 1 1
4 4963 1 1 2 LYS HZ2 H 0.469 -11.155 17.542 1.00 . A A . 77 LYS HZ2 1 1
4 4964 1 1 2 LYS HZ3 H -0.845 -11.552 16.551 1.00 . A A . 77 LYS HZ3 1 1
4 4965 1 1 2 LYS N N 1.788 -12.938 11.347 1.00 . A A . 77 LYS N 1 1
4 4966 1 1 2 LYS NZ N -0.109 -11.939 17.177 1.00 . A A . 77 LYS NZ 1 1
4 4967 1 1 2 LYS O O -1.499 -12.987 12.662 1.00 . A A . 77 LYS O 1 1
4 4968 1 1 3 GLU C C -2.921 -10.997 10.769 1.00 . A A . 78 GLU C 1 1
4 4969 1 1 3 GLU CA C -2.085 -12.083 10.099 1.00 . A A . 78 GLU CA 1 1
4 4970 1 1 3 GLU CB C -2.803 -13.431 10.199 1.00 . A A . 78 GLU CB 1 1
4 4971 1 1 3 GLU CD C -5.238 -14.091 10.050 1.00 . A A . 78 GLU CD 1 1
4 4972 1 1 3 GLU CG C -4.037 -13.529 9.315 1.00 . A A . 78 GLU CG 1 1
4 4973 1 1 3 GLU H H 0.023 -11.884 10.178 1.00 . A A . 78 GLU H 1 1
4 4974 1 1 3 GLU HA H -1.958 -11.830 9.057 1.00 . A A . 78 GLU HA 1 1
4 4975 1 1 3 GLU HB2 H -2.118 -14.214 9.911 1.00 . A A . 78 GLU HB2 1 1
4 4976 1 1 3 GLU HB3 H -3.107 -13.589 11.223 1.00 . A A . 78 GLU HB3 1 1
4 4977 1 1 3 GLU HG2 H -4.284 -12.542 8.954 1.00 . A A . 78 GLU HG2 1 1
4 4978 1 1 3 GLU HG3 H -3.812 -14.172 8.477 1.00 . A A . 78 GLU HG3 1 1
4 4979 1 1 3 GLU N N -0.756 -12.166 10.701 1.00 . A A . 78 GLU N 1 1
4 4980 1 1 3 GLU O O -3.256 -9.987 10.149 1.00 . A A . 78 GLU O 1 1
4 4981 1 1 3 GLU OE1 O -5.408 -15.329 10.050 1.00 . A A . 78 GLU OE1 1 1
4 4982 1 1 3 GLU OE2 O -6.008 -13.295 10.625 1.00 . A A . 78 GLU OE2 1 1
4 4983 1 1 4 GLN C C -3.375 -8.887 12.830 1.00 . A A . 79 GLN C 1 1
4 4984 1 1 4 GLN CA C -4.055 -10.251 12.790 1.00 . A A . 79 GLN CA 1 1
4 4985 1 1 4 GLN CB C -4.294 -10.758 14.213 1.00 . A A . 79 GLN CB 1 1
4 4986 1 1 4 GLN CD C -5.479 -12.518 15.585 1.00 . A A . 79 GLN CD 1 1
4 4987 1 1 4 GLN CG C -5.521 -11.645 14.345 1.00 . A A . 79 GLN CG 1 1
4 4988 1 1 4 GLN H H -2.962 -12.036 12.477 1.00 . A A . 79 GLN H 1 1
4 4989 1 1 4 GLN HA H -5.007 -10.149 12.290 1.00 . A A . 79 GLN HA 1 1
4 4990 1 1 4 GLN HB2 H -3.431 -11.325 14.530 1.00 . A A . 79 GLN HB2 1 1
4 4991 1 1 4 GLN HB3 H -4.417 -9.910 14.870 1.00 . A A . 79 GLN HB3 1 1
4 4992 1 1 4 GLN HE21 H -5.120 -10.927 16.723 1.00 . A A . 79 GLN HE21 1 1
4 4993 1 1 4 GLN HE22 H -5.216 -12.439 17.554 1.00 . A A . 79 GLN HE22 1 1
4 4994 1 1 4 GLN HG2 H -6.400 -11.018 14.396 1.00 . A A . 79 GLN HG2 1 1
4 4995 1 1 4 GLN HG3 H -5.585 -12.282 13.476 1.00 . A A . 79 GLN HG3 1 1
4 4996 1 1 4 GLN N N -3.256 -11.212 12.037 1.00 . A A . 79 GLN N 1 1
4 4997 1 1 4 GLN NE2 N -5.248 -11.899 16.737 1.00 . A A . 79 GLN NE2 1 1
4 4998 1 1 4 GLN O O -4.037 -7.850 12.788 1.00 . A A . 79 GLN O 1 1
4 4999 1 1 4 GLN OE1 O -5.652 -13.735 15.507 1.00 . A A . 79 GLN OE1 1 1
4 5000 1 1 5 ASP C C -1.579 -6.783 11.741 1.00 . A A . 80 ASP C 1 1
4 5001 1 1 5 ASP CA C -1.278 -7.656 12.955 1.00 . A A . 80 ASP CA 1 1
4 5002 1 1 5 ASP CB C 0.220 -7.964 13.017 1.00 . A A . 80 ASP CB 1 1
4 5003 1 1 5 ASP CG C 1.014 -6.841 13.658 1.00 . A A . 80 ASP CG 1 1
4 5004 1 1 5 ASP H H -1.575 -9.753 12.939 1.00 . A A . 80 ASP H 1 1
4 5005 1 1 5 ASP HA H -1.563 -7.121 13.848 1.00 . A A . 80 ASP HA 1 1
4 5006 1 1 5 ASP HB2 H 0.373 -8.862 13.597 1.00 . A A . 80 ASP HB2 1 1
4 5007 1 1 5 ASP HB3 H 0.591 -8.119 12.015 1.00 . A A . 80 ASP HB3 1 1
4 5008 1 1 5 ASP N N -2.047 -8.895 12.910 1.00 . A A . 80 ASP N 1 1
4 5009 1 1 5 ASP O O -1.479 -5.559 11.804 1.00 . A A . 80 ASP O 1 1
4 5010 1 1 5 ASP OD1 O 0.695 -5.663 13.393 1.00 . A A . 80 ASP OD1 1 1
4 5011 1 1 5 ASP OD2 O 1.955 -7.141 14.423 1.00 . A A . 80 ASP OD2 1 1
4 5012 1 1 6 SER C C -3.715 -6.205 9.418 1.00 . A A . 81 SER C 1 1
4 5013 1 1 6 SER CA C -2.270 -6.705 9.407 1.00 . A A . 81 SER CA 1 1
4 5014 1 1 6 SER CB C -2.041 -7.606 8.192 1.00 . A A . 81 SER CB 1 1
4 5015 1 1 6 SER H H -2.014 -8.401 10.647 1.00 . A A . 81 SER H 1 1
4 5016 1 1 6 SER HA H -1.609 -5.854 9.342 1.00 . A A . 81 SER HA 1 1
4 5017 1 1 6 SER HB2 H -2.322 -8.618 8.439 1.00 . A A . 81 SER HB2 1 1
4 5018 1 1 6 SER HB3 H -2.644 -7.255 7.368 1.00 . A A . 81 SER HB3 1 1
4 5019 1 1 6 SER HG H -0.417 -6.699 7.577 1.00 . A A . 81 SER HG 1 1
4 5020 1 1 6 SER N N -1.951 -7.423 10.636 1.00 . A A . 81 SER N 1 1
4 5021 1 1 6 SER O O -4.108 -5.409 8.566 1.00 . A A . 81 SER O 1 1
4 5022 1 1 6 SER OG O -0.679 -7.595 7.800 1.00 . A A . 81 SER OG 1 1
4 5023 1 1 7 GLU C C -6.061 -5.099 11.457 1.00 . A A . 82 GLU C 1 1
4 5024 1 1 7 GLU CA C -5.899 -6.268 10.488 1.00 . A A . 82 GLU CA 1 1
4 5025 1 1 7 GLU CB C -6.760 -7.447 10.945 1.00 . A A . 82 GLU CB 1 1
4 5026 1 1 7 GLU CD C -8.326 -9.309 10.264 1.00 . A A . 82 GLU CD 1 1
4 5027 1 1 7 GLU CG C -7.322 -8.272 9.799 1.00 . A A . 82 GLU CG 1 1
4 5028 1 1 7 GLU H H -4.139 -7.308 11.033 1.00 . A A . 82 GLU H 1 1
4 5029 1 1 7 GLU HA H -6.227 -5.955 9.509 1.00 . A A . 82 GLU HA 1 1
4 5030 1 1 7 GLU HB2 H -6.160 -8.096 11.566 1.00 . A A . 82 GLU HB2 1 1
4 5031 1 1 7 GLU HB3 H -7.587 -7.070 11.529 1.00 . A A . 82 GLU HB3 1 1
4 5032 1 1 7 GLU HG2 H -7.810 -7.608 9.101 1.00 . A A . 82 GLU HG2 1 1
4 5033 1 1 7 GLU HG3 H -6.507 -8.778 9.302 1.00 . A A . 82 GLU HG3 1 1
4 5034 1 1 7 GLU N N -4.502 -6.675 10.381 1.00 . A A . 82 GLU N 1 1
4 5035 1 1 7 GLU O O -7.028 -4.342 11.373 1.00 . A A . 82 GLU O 1 1
4 5036 1 1 7 GLU OE1 O -8.034 -10.017 11.250 1.00 . A A . 82 GLU OE1 1 1
4 5037 1 1 7 GLU OE2 O -9.404 -9.411 9.641 1.00 . A A . 82 GLU OE2 1 1
4 5038 1 1 8 GLU C C -4.310 -2.694 12.925 1.00 . A A . 83 GLU C 1 1
4 5039 1 1 8 GLU CA C -5.159 -3.884 13.364 1.00 . A A . 83 GLU CA 1 1
4 5040 1 1 8 GLU CB C -4.679 -4.390 14.725 1.00 . A A . 83 GLU CB 1 1
4 5041 1 1 8 GLU CD C -2.798 -5.458 16.030 1.00 . A A . 83 GLU CD 1 1
4 5042 1 1 8 GLU CG C -3.373 -5.166 14.658 1.00 . A A . 83 GLU CG 1 1
4 5043 1 1 8 GLU H H -4.368 -5.595 12.402 1.00 . A A . 83 GLU H 1 1
4 5044 1 1 8 GLU HA H -6.186 -3.562 13.454 1.00 . A A . 83 GLU HA 1 1
4 5045 1 1 8 GLU HB2 H -4.536 -3.543 15.380 1.00 . A A . 83 GLU HB2 1 1
4 5046 1 1 8 GLU HB3 H -5.436 -5.035 15.144 1.00 . A A . 83 GLU HB3 1 1
4 5047 1 1 8 GLU HG2 H -3.552 -6.104 14.154 1.00 . A A . 83 GLU HG2 1 1
4 5048 1 1 8 GLU HG3 H -2.653 -4.589 14.098 1.00 . A A . 83 GLU HG3 1 1
4 5049 1 1 8 GLU N N -5.114 -4.959 12.380 1.00 . A A . 83 GLU N 1 1
4 5050 1 1 8 GLU O O -4.580 -1.555 13.304 1.00 . A A . 83 GLU O 1 1
4 5051 1 1 8 GLU OE1 O -3.467 -6.162 16.816 1.00 . A A . 83 GLU OE1 1 1
4 5052 1 1 8 GLU OE2 O -1.680 -4.982 16.319 1.00 . A A . 83 GLU OE2 1 1
4 5053 1 1 9 GLU C C -2.881 -1.336 10.325 1.00 . A A . 84 GLU C 1 1
4 5054 1 1 9 GLU CA C -2.389 -1.913 11.649 1.00 . A A . 84 GLU CA 1 1
4 5055 1 1 9 GLU CB C -0.969 -2.455 11.483 1.00 . A A . 84 GLU CB 1 1
4 5056 1 1 9 GLU CD C 1.211 -3.068 12.602 1.00 . A A . 84 GLU CD 1 1
4 5057 1 1 9 GLU CG C -0.154 -2.430 12.766 1.00 . A A . 84 GLU CG 1 1
4 5058 1 1 9 GLU H H -3.109 -3.894 11.865 1.00 . A A . 84 GLU H 1 1
4 5059 1 1 9 GLU HA H -2.379 -1.127 12.388 1.00 . A A . 84 GLU HA 1 1
4 5060 1 1 9 GLU HB2 H -1.024 -3.478 11.136 1.00 . A A . 84 GLU HB2 1 1
4 5061 1 1 9 GLU HB3 H -0.453 -1.860 10.742 1.00 . A A . 84 GLU HB3 1 1
4 5062 1 1 9 GLU HG2 H -0.020 -1.404 13.072 1.00 . A A . 84 GLU HG2 1 1
4 5063 1 1 9 GLU HG3 H -0.696 -2.966 13.532 1.00 . A A . 84 GLU HG3 1 1
4 5064 1 1 9 GLU N N -3.279 -2.965 12.130 1.00 . A A . 84 GLU N 1 1
4 5065 1 1 9 GLU O O -3.080 -0.128 10.199 1.00 . A A . 84 GLU O 1 1
4 5066 1 1 9 GLU OE1 O 1.678 -3.185 11.449 1.00 . A A . 84 GLU OE1 1 1
4 5067 1 1 9 GLU OE2 O 1.815 -3.450 13.626 1.00 . A A . 84 GLU OE2 1 1
4 5068 1 1 10 LEU C C -4.877 -1.065 8.113 1.00 . A A . 85 LEU C 1 1
4 5069 1 1 10 LEU CA C -3.533 -1.781 8.021 1.00 . A A . 85 LEU CA 1 1
4 5070 1 1 10 LEU CB C -3.648 -2.984 7.082 1.00 . A A . 85 LEU CB 1 1
4 5071 1 1 10 LEU CD1 C -2.669 -5.087 6.130 1.00 . A A . 85 LEU CD1 1 1
4 5072 1 1 10 LEU CD2 C -1.193 -3.121 6.593 1.00 . A A . 85 LEU CD2 1 1
4 5073 1 1 10 LEU CG C -2.421 -3.898 7.045 1.00 . A A . 85 LEU CG 1 1
4 5074 1 1 10 LEU H H -2.891 -3.156 9.498 1.00 . A A . 85 LEU H 1 1
4 5075 1 1 10 LEU HA H -2.802 -1.095 7.621 1.00 . A A . 85 LEU HA 1 1
4 5076 1 1 10 LEU HB2 H -4.501 -3.572 7.389 1.00 . A A . 85 LEU HB2 1 1
4 5077 1 1 10 LEU HB3 H -3.825 -2.618 6.083 1.00 . A A . 85 LEU HB3 1 1
4 5078 1 1 10 LEU HD11 H -3.606 -5.554 6.393 1.00 . A A . 85 LEU HD11 1 1
4 5079 1 1 10 LEU HD12 H -2.710 -4.750 5.104 1.00 . A A . 85 LEU HD12 1 1
4 5080 1 1 10 LEU HD13 H -1.866 -5.801 6.241 1.00 . A A . 85 LEU HD13 1 1
4 5081 1 1 10 LEU HD21 H -0.397 -3.812 6.358 1.00 . A A . 85 LEU HD21 1 1
4 5082 1 1 10 LEU HD22 H -1.437 -2.540 5.716 1.00 . A A . 85 LEU HD22 1 1
4 5083 1 1 10 LEU HD23 H -0.874 -2.461 7.386 1.00 . A A . 85 LEU HD23 1 1
4 5084 1 1 10 LEU HG H -2.231 -4.278 8.038 1.00 . A A . 85 LEU HG 1 1
4 5085 1 1 10 LEU N N -3.071 -2.207 9.338 1.00 . A A . 85 LEU N 1 1
4 5086 1 1 10 LEU O O -5.173 -0.177 7.315 1.00 . A A . 85 LEU O 1 1
4 5087 1 1 11 ILE C C -6.888 0.655 9.499 1.00 . A A . 86 ILE C 1 1
4 5088 1 1 11 ILE CA C -7.001 -0.851 9.282 1.00 . A A . 86 ILE CA 1 1
4 5089 1 1 11 ILE CB C -7.742 -1.483 10.478 1.00 . A A . 86 ILE CB 1 1
4 5090 1 1 11 ILE CD1 C -10.097 -1.773 11.403 1.00 . A A . 86 ILE CD1 1 1
4 5091 1 1 11 ILE CG1 C -9.154 -0.904 10.599 1.00 . A A . 86 ILE CG1 1 1
4 5092 1 1 11 ILE CG2 C -6.961 -1.265 11.765 1.00 . A A . 86 ILE CG2 1 1
4 5093 1 1 11 ILE H H -5.398 -2.172 9.695 1.00 . A A . 86 ILE H 1 1
4 5094 1 1 11 ILE HA H -7.584 -1.032 8.389 1.00 . A A . 86 ILE HA 1 1
4 5095 1 1 11 ILE HB H -7.813 -2.547 10.305 1.00 . A A . 86 ILE HB 1 1
4 5096 1 1 11 ILE HD11 H -9.903 -1.636 12.456 1.00 . A A . 86 ILE HD11 1 1
4 5097 1 1 11 ILE HD12 H -11.117 -1.494 11.186 1.00 . A A . 86 ILE HD12 1 1
4 5098 1 1 11 ILE HD13 H -9.943 -2.809 11.140 1.00 . A A . 86 ILE HD13 1 1
4 5099 1 1 11 ILE HG12 H -9.100 0.060 11.082 1.00 . A A . 86 ILE HG12 1 1
4 5100 1 1 11 ILE HG13 H -9.573 -0.784 9.610 1.00 . A A . 86 ILE HG13 1 1
4 5101 1 1 11 ILE HG21 H -7.265 -0.333 12.217 1.00 . A A . 86 ILE HG21 1 1
4 5102 1 1 11 ILE HG22 H -7.157 -2.078 12.448 1.00 . A A . 86 ILE HG22 1 1
4 5103 1 1 11 ILE HG23 H -5.905 -1.229 11.541 1.00 . A A . 86 ILE HG23 1 1
4 5104 1 1 11 ILE N N -5.688 -1.458 9.090 1.00 . A A . 86 ILE N 1 1
4 5105 1 1 11 ILE O O -7.709 1.427 9.006 1.00 . A A . 86 ILE O 1 1
4 5106 1 1 12 GLU C C -5.086 3.198 9.299 1.00 . A A . 87 GLU C 1 1
4 5107 1 1 12 GLU CA C -5.644 2.479 10.523 1.00 . A A . 87 GLU CA 1 1
4 5108 1 1 12 GLU CB C -4.688 2.644 11.705 1.00 . A A . 87 GLU CB 1 1
4 5109 1 1 12 GLU CD C -4.028 4.023 13.716 1.00 . A A . 87 GLU CD 1 1
4 5110 1 1 12 GLU CG C -4.870 3.952 12.457 1.00 . A A . 87 GLU CG 1 1
4 5111 1 1 12 GLU H H -5.241 0.403 10.607 1.00 . A A . 87 GLU H 1 1
4 5112 1 1 12 GLU HA H -6.597 2.918 10.779 1.00 . A A . 87 GLU HA 1 1
4 5113 1 1 12 GLU HB2 H -4.847 1.830 12.398 1.00 . A A . 87 GLU HB2 1 1
4 5114 1 1 12 GLU HB3 H -3.672 2.602 11.341 1.00 . A A . 87 GLU HB3 1 1
4 5115 1 1 12 GLU HG2 H -4.589 4.768 11.809 1.00 . A A . 87 GLU HG2 1 1
4 5116 1 1 12 GLU HG3 H -5.910 4.053 12.732 1.00 . A A . 87 GLU HG3 1 1
4 5117 1 1 12 GLU N N -5.864 1.066 10.241 1.00 . A A . 87 GLU N 1 1
4 5118 1 1 12 GLU O O -5.471 4.328 9.001 1.00 . A A . 87 GLU O 1 1
4 5119 1 1 12 GLU OE1 O -4.157 3.120 14.569 1.00 . A A . 87 GLU OE1 1 1
4 5120 1 1 12 GLU OE2 O -3.238 4.982 13.849 1.00 . A A . 87 GLU OE2 1 1
4 5121 1 1 13 ALA C C -4.549 3.138 6.238 1.00 . A A . 88 ALA C 1 1
4 5122 1 1 13 ALA CA C -3.565 3.111 7.402 1.00 . A A . 88 ALA CA 1 1
4 5123 1 1 13 ALA CB C -2.316 2.329 7.020 1.00 . A A . 88 ALA CB 1 1
4 5124 1 1 13 ALA H H -3.908 1.636 8.880 1.00 . A A . 88 ALA H 1 1
4 5125 1 1 13 ALA HA H -3.269 4.124 7.635 1.00 . A A . 88 ALA HA 1 1
4 5126 1 1 13 ALA HB1 H -1.586 3.003 6.596 1.00 . A A . 88 ALA HB1 1 1
4 5127 1 1 13 ALA HB2 H -1.903 1.859 7.900 1.00 . A A . 88 ALA HB2 1 1
4 5128 1 1 13 ALA HB3 H -2.573 1.573 6.293 1.00 . A A . 88 ALA HB3 1 1
4 5129 1 1 13 ALA N N -4.176 2.535 8.594 1.00 . A A . 88 ALA N 1 1
4 5130 1 1 13 ALA O O -4.489 4.020 5.381 1.00 . A A . 88 ALA O 1 1
4 5131 1 1 14 PHE C C -7.389 3.286 5.186 1.00 . A A . 89 PHE C 1 1
4 5132 1 1 14 PHE CA C -6.455 2.080 5.155 1.00 . A A . 89 PHE CA 1 1
4 5133 1 1 14 PHE CB C -7.264 0.789 5.293 1.00 . A A . 89 PHE CB 1 1
4 5134 1 1 14 PHE CD1 C -7.409 -0.390 3.084 1.00 . A A . 89 PHE CD1 1 1
4 5135 1 1 14 PHE CD2 C -9.303 0.852 3.831 1.00 . A A . 89 PHE CD2 1 1
4 5136 1 1 14 PHE CE1 C -8.091 -0.742 1.933 1.00 . A A . 89 PHE CE1 1 1
4 5137 1 1 14 PHE CE2 C -9.990 0.504 2.684 1.00 . A A . 89 PHE CE2 1 1
4 5138 1 1 14 PHE CG C -8.007 0.410 4.045 1.00 . A A . 89 PHE CG 1 1
4 5139 1 1 14 PHE CZ C -9.383 -0.294 1.733 1.00 . A A . 89 PHE CZ 1 1
4 5140 1 1 14 PHE H H -5.454 1.492 6.924 1.00 . A A . 89 PHE H 1 1
4 5141 1 1 14 PHE HA H -5.934 2.068 4.209 1.00 . A A . 89 PHE HA 1 1
4 5142 1 1 14 PHE HB2 H -6.596 -0.021 5.541 1.00 . A A . 89 PHE HB2 1 1
4 5143 1 1 14 PHE HB3 H -7.986 0.909 6.088 1.00 . A A . 89 PHE HB3 1 1
4 5144 1 1 14 PHE HD1 H -6.400 -0.741 3.238 1.00 . A A . 89 PHE HD1 1 1
4 5145 1 1 14 PHE HD2 H -9.779 1.476 4.574 1.00 . A A . 89 PHE HD2 1 1
4 5146 1 1 14 PHE HE1 H -7.614 -1.365 1.191 1.00 . A A . 89 PHE HE1 1 1
4 5147 1 1 14 PHE HE2 H -10.999 0.855 2.530 1.00 . A A . 89 PHE HE2 1 1
4 5148 1 1 14 PHE HZ H -9.917 -0.567 0.835 1.00 . A A . 89 PHE HZ 1 1
4 5149 1 1 14 PHE N N -5.456 2.167 6.214 1.00 . A A . 89 PHE N 1 1
4 5150 1 1 14 PHE O O -7.766 3.819 4.142 1.00 . A A . 89 PHE O 1 1
4 5151 1 1 15 LYS C C -7.988 6.135 6.058 1.00 . A A . 90 LYS C 1 1
4 5152 1 1 15 LYS CA C -8.649 4.853 6.557 1.00 . A A . 90 LYS CA 1 1
4 5153 1 1 15 LYS CB C -9.046 5.006 8.027 1.00 . A A . 90 LYS CB 1 1
4 5154 1 1 15 LYS CD C -10.395 3.269 9.248 1.00 . A A . 90 LYS CD 1 1
4 5155 1 1 15 LYS CE C -11.719 2.522 9.247 1.00 . A A . 90 LYS CE 1 1
4 5156 1 1 15 LYS CG C -10.441 4.486 8.337 1.00 . A A . 90 LYS CG 1 1
4 5157 1 1 15 LYS H H -7.425 3.244 7.185 1.00 . A A . 90 LYS H 1 1
4 5158 1 1 15 LYS HA H -9.537 4.670 5.971 1.00 . A A . 90 LYS HA 1 1
4 5159 1 1 15 LYS HB2 H -8.338 4.466 8.637 1.00 . A A . 90 LYS HB2 1 1
4 5160 1 1 15 LYS HB3 H -9.009 6.053 8.292 1.00 . A A . 90 LYS HB3 1 1
4 5161 1 1 15 LYS HD2 H -9.618 2.603 8.905 1.00 . A A . 90 LYS HD2 1 1
4 5162 1 1 15 LYS HD3 H -10.177 3.593 10.255 1.00 . A A . 90 LYS HD3 1 1
4 5163 1 1 15 LYS HE2 H -12.497 3.193 8.915 1.00 . A A . 90 LYS HE2 1 1
4 5164 1 1 15 LYS HE3 H -11.647 1.689 8.562 1.00 . A A . 90 LYS HE3 1 1
4 5165 1 1 15 LYS HG2 H -11.006 5.266 8.824 1.00 . A A . 90 LYS HG2 1 1
4 5166 1 1 15 LYS HG3 H -10.926 4.213 7.411 1.00 . A A . 90 LYS HG3 1 1
4 5167 1 1 15 LYS HZ1 H -11.238 1.567 11.041 1.00 . A A . 90 LYS HZ1 1 1
4 5168 1 1 15 LYS HZ2 H -12.395 2.789 11.205 1.00 . A A . 90 LYS HZ2 1 1
4 5169 1 1 15 LYS HZ3 H -12.827 1.299 10.528 1.00 . A A . 90 LYS HZ3 1 1
4 5170 1 1 15 LYS N N -7.759 3.711 6.390 1.00 . A A . 90 LYS N 1 1
4 5171 1 1 15 LYS NZ N -12.069 2.008 10.599 1.00 . A A . 90 LYS NZ 1 1
4 5172 1 1 15 LYS O O -8.656 7.023 5.528 1.00 . A A . 90 LYS O 1 1
4 5173 1 1 16 VAL C C -5.636 7.344 4.303 1.00 . A A . 91 VAL C 1 1
4 5174 1 1 16 VAL CA C -5.923 7.397 5.800 1.00 . A A . 91 VAL CA 1 1
4 5175 1 1 16 VAL CB C -4.592 7.527 6.562 1.00 . A A . 91 VAL CB 1 1
4 5176 1 1 16 VAL CG1 C -3.921 8.854 6.246 1.00 . A A . 91 VAL CG1 1 1
4 5177 1 1 16 VAL CG2 C -4.817 7.379 8.060 1.00 . A A . 91 VAL CG2 1 1
4 5178 1 1 16 VAL H H -6.197 5.483 6.662 1.00 . A A . 91 VAL H 1 1
4 5179 1 1 16 VAL HA H -6.521 8.272 6.011 1.00 . A A . 91 VAL HA 1 1
4 5180 1 1 16 VAL HB H -3.936 6.732 6.239 1.00 . A A . 91 VAL HB 1 1
4 5181 1 1 16 VAL HG11 H -2.916 8.852 6.640 1.00 . A A . 91 VAL HG11 1 1
4 5182 1 1 16 VAL HG12 H -3.888 8.994 5.175 1.00 . A A . 91 VAL HG12 1 1
4 5183 1 1 16 VAL HG13 H -4.483 9.659 6.696 1.00 . A A . 91 VAL HG13 1 1
4 5184 1 1 16 VAL HG21 H -5.803 7.739 8.312 1.00 . A A . 91 VAL HG21 1 1
4 5185 1 1 16 VAL HG22 H -4.732 6.338 8.335 1.00 . A A . 91 VAL HG22 1 1
4 5186 1 1 16 VAL HG23 H -4.076 7.955 8.594 1.00 . A A . 91 VAL HG23 1 1
4 5187 1 1 16 VAL N N -6.673 6.224 6.232 1.00 . A A . 91 VAL N 1 1
4 5188 1 1 16 VAL O O -5.602 8.375 3.631 1.00 . A A . 91 VAL O 1 1
4 5189 1 1 17 PHE C C -6.376 6.247 1.524 1.00 . A A . 92 PHE C 1 1
4 5190 1 1 17 PHE CA C -5.143 5.950 2.370 1.00 . A A . 92 PHE CA 1 1
4 5191 1 1 17 PHE CB C -4.659 4.521 2.111 1.00 . A A . 92 PHE CB 1 1
4 5192 1 1 17 PHE CD1 C -2.242 4.797 2.725 1.00 . A A . 92 PHE CD1 1 1
4 5193 1 1 17 PHE CD2 C -2.773 3.985 0.547 1.00 . A A . 92 PHE CD2 1 1
4 5194 1 1 17 PHE CE1 C -0.894 4.716 2.430 1.00 . A A . 92 PHE CE1 1 1
4 5195 1 1 17 PHE CE2 C -1.427 3.902 0.246 1.00 . A A . 92 PHE CE2 1 1
4 5196 1 1 17 PHE CG C -3.195 4.433 1.788 1.00 . A A . 92 PHE CG 1 1
4 5197 1 1 17 PHE CZ C -0.486 4.268 1.188 1.00 . A A . 92 PHE CZ 1 1
4 5198 1 1 17 PHE H H -5.468 5.354 4.376 1.00 . A A . 92 PHE H 1 1
4 5199 1 1 17 PHE HA H -4.358 6.640 2.097 1.00 . A A . 92 PHE HA 1 1
4 5200 1 1 17 PHE HB2 H -4.841 3.922 2.992 1.00 . A A . 92 PHE HB2 1 1
4 5201 1 1 17 PHE HB3 H -5.210 4.106 1.280 1.00 . A A . 92 PHE HB3 1 1
4 5202 1 1 17 PHE HD1 H -2.559 5.147 3.696 1.00 . A A . 92 PHE HD1 1 1
4 5203 1 1 17 PHE HD2 H -3.507 3.699 -0.192 1.00 . A A . 92 PHE HD2 1 1
4 5204 1 1 17 PHE HE1 H -0.161 5.003 3.169 1.00 . A A . 92 PHE HE1 1 1
4 5205 1 1 17 PHE HE2 H -1.110 3.552 -0.725 1.00 . A A . 92 PHE HE2 1 1
4 5206 1 1 17 PHE HZ H 0.567 4.205 0.956 1.00 . A A . 92 PHE HZ 1 1
4 5207 1 1 17 PHE N N -5.428 6.137 3.788 1.00 . A A . 92 PHE N 1 1
4 5208 1 1 17 PHE O O -6.268 6.753 0.407 1.00 . A A . 92 PHE O 1 1
4 5209 1 1 18 ASP C C -9.393 7.522 1.728 1.00 . A A . 93 ASP C 1 1
4 5210 1 1 18 ASP CA C -8.803 6.164 1.356 1.00 . A A . 93 ASP CA 1 1
4 5211 1 1 18 ASP CB C -9.807 5.054 1.675 1.00 . A A . 93 ASP CB 1 1
4 5212 1 1 18 ASP CG C -10.640 4.666 0.469 1.00 . A A . 93 ASP CG 1 1
4 5213 1 1 18 ASP H H -7.572 5.531 2.958 1.00 . A A . 93 ASP H 1 1
4 5214 1 1 18 ASP HA H -8.593 6.155 0.297 1.00 . A A . 93 ASP HA 1 1
4 5215 1 1 18 ASP HB2 H -9.271 4.180 2.014 1.00 . A A . 93 ASP HB2 1 1
4 5216 1 1 18 ASP HB3 H -10.471 5.390 2.456 1.00 . A A . 93 ASP HB3 1 1
4 5217 1 1 18 ASP N N -7.549 5.931 2.063 1.00 . A A . 93 ASP N 1 1
4 5218 1 1 18 ASP O O -10.259 7.616 2.599 1.00 . A A . 93 ASP O 1 1
4 5219 1 1 18 ASP OD1 O -11.060 5.574 -0.279 1.00 . A A . 93 ASP OD1 1 1
4 5220 1 1 18 ASP OD2 O -10.874 3.455 0.274 1.00 . A A . 93 ASP OD2 1 1
4 5221 1 1 19 ARG C C -10.867 10.065 0.931 1.00 . A A . 94 ARG C 1 1
4 5222 1 1 19 ARG CA C -9.399 9.922 1.321 1.00 . A A . 94 ARG CA 1 1
4 5223 1 1 19 ARG CB C -8.554 10.940 0.555 1.00 . A A . 94 ARG CB 1 1
4 5224 1 1 19 ARG CD C -7.810 11.773 -1.699 1.00 . A A . 94 ARG CD 1 1
4 5225 1 1 19 ARG CG C -8.367 10.595 -0.914 1.00 . A A . 94 ARG CG 1 1
4 5226 1 1 19 ARG CZ C -8.551 13.353 -3.438 1.00 . A A . 94 ARG CZ 1 1
4 5227 1 1 19 ARG H H -8.229 8.429 0.380 1.00 . A A . 94 ARG H 1 1
4 5228 1 1 19 ARG HA H -9.301 10.110 2.379 1.00 . A A . 94 ARG HA 1 1
4 5229 1 1 19 ARG HB2 H -9.032 11.906 0.617 1.00 . A A . 94 ARG HB2 1 1
4 5230 1 1 19 ARG HB3 H -7.578 11.001 1.015 1.00 . A A . 94 ARG HB3 1 1
4 5231 1 1 19 ARG HD2 H -7.532 12.554 -1.007 1.00 . A A . 94 ARG HD2 1 1
4 5232 1 1 19 ARG HD3 H -6.936 11.446 -2.241 1.00 . A A . 94 ARG HD3 1 1
4 5233 1 1 19 ARG HE H -9.656 11.864 -2.700 1.00 . A A . 94 ARG HE 1 1
4 5234 1 1 19 ARG HG2 H -7.680 9.766 -0.995 1.00 . A A . 94 ARG HG2 1 1
4 5235 1 1 19 ARG HG3 H -9.323 10.315 -1.332 1.00 . A A . 94 ARG HG3 1 1
4 5236 1 1 19 ARG HH11 H -6.668 13.668 -2.769 1.00 . A A . 94 ARG HH11 1 1
4 5237 1 1 19 ARG HH12 H -7.214 14.764 -3.992 1.00 . A A . 94 ARG HH12 1 1
4 5238 1 1 19 ARG HH21 H -10.374 13.307 -4.309 1.00 . A A . 94 ARG HH21 1 1
4 5239 1 1 19 ARG HH22 H -9.317 14.561 -4.866 1.00 . A A . 94 ARG HH22 1 1
4 5240 1 1 19 ARG N N -8.918 8.569 1.062 1.00 . A A . 94 ARG N 1 1
4 5241 1 1 19 ARG NE N -8.784 12.308 -2.648 1.00 . A A . 94 ARG NE 1 1
4 5242 1 1 19 ARG NH1 N -7.382 13.980 -3.396 1.00 . A A . 94 ARG NH1 1 1
4 5243 1 1 19 ARG NH2 N -9.491 13.775 -4.273 1.00 . A A . 94 ARG NH2 1 1
4 5244 1 1 19 ARG O O -11.586 10.900 1.479 1.00 . A A . 94 ARG O 1 1
4 5245 1 1 20 ASP C C -13.645 8.772 0.594 1.00 . A A . 95 ASP C 1 1
4 5246 1 1 20 ASP CA C -12.689 9.284 -0.482 1.00 . A A . 95 ASP CA 1 1
4 5247 1 1 20 ASP CB C -12.846 8.451 -1.756 1.00 . A A . 95 ASP CB 1 1
4 5248 1 1 20 ASP CG C -14.179 8.684 -2.439 1.00 . A A . 95 ASP CG 1 1
4 5249 1 1 20 ASP H H -10.687 8.601 -0.421 1.00 . A A . 95 ASP H 1 1
4 5250 1 1 20 ASP HA H -12.935 10.312 -0.705 1.00 . A A . 95 ASP HA 1 1
4 5251 1 1 20 ASP HB2 H -12.057 8.713 -2.449 1.00 . A A . 95 ASP HB2 1 1
4 5252 1 1 20 ASP HB3 H -12.768 7.401 -1.504 1.00 . A A . 95 ASP HB3 1 1
4 5253 1 1 20 ASP N N -11.307 9.246 -0.020 1.00 . A A . 95 ASP N 1 1
4 5254 1 1 20 ASP O O -14.841 9.057 0.558 1.00 . A A . 95 ASP O 1 1
4 5255 1 1 20 ASP OD1 O -14.726 9.798 -2.308 1.00 . A A . 95 ASP OD1 1 1
4 5256 1 1 20 ASP OD2 O -14.675 7.751 -3.106 1.00 . A A . 95 ASP OD2 1 1
4 5257 1 1 21 GLY C C -15.026 6.561 2.102 1.00 . A A . 96 GLY C 1 1
4 5258 1 1 21 GLY CA C -13.935 7.479 2.616 1.00 . A A . 96 GLY CA 1 1
4 5259 1 1 21 GLY H H -12.152 7.817 1.528 1.00 . A A . 96 GLY H 1 1
4 5260 1 1 21 GLY HA2 H -13.306 6.927 3.298 1.00 . A A . 96 GLY HA2 1 1
4 5261 1 1 21 GLY HA3 H -14.392 8.300 3.148 1.00 . A A . 96 GLY HA3 1 1
4 5262 1 1 21 GLY N N -13.111 8.014 1.548 1.00 . A A . 96 GLY N 1 1
4 5263 1 1 21 GLY O O -16.111 6.491 2.680 1.00 . A A . 96 GLY O 1 1
4 5264 1 1 22 ASN C C -15.339 3.483 0.727 1.00 . A A . 97 ASN C 1 1
4 5265 1 1 22 ASN CA C -15.704 4.934 0.424 1.00 . A A . 97 ASN CA 1 1
4 5266 1 1 22 ASN CB C -15.780 5.146 -1.089 1.00 . A A . 97 ASN CB 1 1
4 5267 1 1 22 ASN CG C -14.453 4.892 -1.776 1.00 . A A . 97 ASN CG 1 1
4 5268 1 1 22 ASN H H -13.856 5.951 0.600 1.00 . A A . 97 ASN H 1 1
4 5269 1 1 22 ASN HA H -16.670 5.147 0.856 1.00 . A A . 97 ASN HA 1 1
4 5270 1 1 22 ASN HB2 H -16.514 4.473 -1.505 1.00 . A A . 97 ASN HB2 1 1
4 5271 1 1 22 ASN HB3 H -16.079 6.165 -1.289 1.00 . A A . 97 ASN HB3 1 1
4 5272 1 1 22 ASN HD21 H -15.354 4.827 -3.548 1.00 . A A . 97 ASN HD21 1 1
4 5273 1 1 22 ASN HD22 H -13.642 4.590 -3.567 1.00 . A A . 97 ASN HD22 1 1
4 5274 1 1 22 ASN N N -14.739 5.854 1.015 1.00 . A A . 97 ASN N 1 1
4 5275 1 1 22 ASN ND2 N -14.486 4.756 -3.097 1.00 . A A . 97 ASN ND2 1 1
4 5276 1 1 22 ASN O O -16.192 2.597 0.680 1.00 . A A . 97 ASN O 1 1
4 5277 1 1 22 ASN OD1 O -13.409 4.818 -1.128 1.00 . A A . 97 ASN OD1 1 1
4 5278 1 1 23 GLY C C -12.747 1.315 0.247 1.00 . A A . 98 GLY C 1 1
4 5279 1 1 23 GLY CA C -13.618 1.899 1.342 1.00 . A A . 98 GLY CA 1 1
4 5280 1 1 23 GLY H H -13.429 3.988 1.059 1.00 . A A . 98 GLY H 1 1
4 5281 1 1 23 GLY HA2 H -13.053 1.920 2.263 1.00 . A A . 98 GLY HA2 1 1
4 5282 1 1 23 GLY HA3 H -14.482 1.265 1.477 1.00 . A A . 98 GLY HA3 1 1
4 5283 1 1 23 GLY N N -14.067 3.245 1.037 1.00 . A A . 98 GLY N 1 1
4 5284 1 1 23 GLY O O -11.905 0.455 0.506 1.00 . A A . 98 GLY O 1 1
4 5285 1 1 24 LEU C C -11.160 2.347 -2.568 1.00 . A A . 99 LEU C 1 1
4 5286 1 1 24 LEU CA C -12.176 1.301 -2.119 1.00 . A A . 99 LEU CA 1 1
4 5287 1 1 24 LEU CB C -13.107 0.947 -3.281 1.00 . A A . 99 LEU CB 1 1
4 5288 1 1 24 LEU CD1 C -15.319 0.276 -2.311 1.00 . A A . 99 LEU CD1 1 1
4 5289 1 1 24 LEU CD2 C -14.419 -0.922 -4.312 1.00 . A A . 99 LEU CD2 1 1
4 5290 1 1 24 LEU CG C -14.063 -0.216 -3.013 1.00 . A A . 99 LEU CG 1 1
4 5291 1 1 24 LEU H H -13.635 2.469 -1.125 1.00 . A A . 99 LEU H 1 1
4 5292 1 1 24 LEU HA H -11.648 0.413 -1.809 1.00 . A A . 99 LEU HA 1 1
4 5293 1 1 24 LEU HB2 H -13.694 1.821 -3.523 1.00 . A A . 99 LEU HB2 1 1
4 5294 1 1 24 LEU HB3 H -12.500 0.693 -4.137 1.00 . A A . 99 LEU HB3 1 1
4 5295 1 1 24 LEU HD11 H -15.084 1.154 -1.727 1.00 . A A . 99 LEU HD11 1 1
4 5296 1 1 24 LEU HD12 H -16.069 0.524 -3.047 1.00 . A A . 99 LEU HD12 1 1
4 5297 1 1 24 LEU HD13 H -15.696 -0.499 -1.659 1.00 . A A . 99 LEU HD13 1 1
4 5298 1 1 24 LEU HD21 H -14.332 -0.228 -5.135 1.00 . A A . 99 LEU HD21 1 1
4 5299 1 1 24 LEU HD22 H -13.745 -1.751 -4.468 1.00 . A A . 99 LEU HD22 1 1
4 5300 1 1 24 LEU HD23 H -15.433 -1.288 -4.257 1.00 . A A . 99 LEU HD23 1 1
4 5301 1 1 24 LEU HG H -13.577 -0.931 -2.364 1.00 . A A . 99 LEU HG 1 1
4 5302 1 1 24 LEU N N -12.949 1.783 -0.980 1.00 . A A . 99 LEU N 1 1
4 5303 1 1 24 LEU O O -11.452 3.541 -2.591 1.00 . A A . 99 LEU O 1 1
4 5304 1 1 25 ILE C C -8.518 2.492 -4.820 1.00 . A A . 100 ILE C 1 1
4 5305 1 1 25 ILE CA C -8.904 2.780 -3.374 1.00 . A A . 100 ILE CA 1 1
4 5306 1 1 25 ILE CB C -7.650 2.655 -2.486 1.00 . A A . 100 ILE CB 1 1
4 5307 1 1 25 ILE CD1 C -6.957 2.235 -0.074 1.00 . A A . 100 ILE CD1 1 1
4 5308 1 1 25 ILE CG1 C -8.033 2.743 -1.009 1.00 . A A . 100 ILE CG1 1 1
4 5309 1 1 25 ILE CG2 C -6.639 3.734 -2.843 1.00 . A A . 100 ILE CG2 1 1
4 5310 1 1 25 ILE H H -9.792 0.922 -2.885 1.00 . A A . 100 ILE H 1 1
4 5311 1 1 25 ILE HA H -9.269 3.794 -3.303 1.00 . A A . 100 ILE HA 1 1
4 5312 1 1 25 ILE HB H -7.196 1.695 -2.677 1.00 . A A . 100 ILE HB 1 1
4 5313 1 1 25 ILE HD11 H -6.059 2.031 -0.637 1.00 . A A . 100 ILE HD11 1 1
4 5314 1 1 25 ILE HD12 H -6.749 2.983 0.676 1.00 . A A . 100 ILE HD12 1 1
4 5315 1 1 25 ILE HD13 H -7.295 1.328 0.406 1.00 . A A . 100 ILE HD13 1 1
4 5316 1 1 25 ILE HG12 H -8.231 3.774 -0.755 1.00 . A A . 100 ILE HG12 1 1
4 5317 1 1 25 ILE HG13 H -8.925 2.157 -0.838 1.00 . A A . 100 ILE HG13 1 1
4 5318 1 1 25 ILE HG21 H -7.038 4.703 -2.579 1.00 . A A . 100 ILE HG21 1 1
4 5319 1 1 25 ILE HG22 H -5.722 3.562 -2.300 1.00 . A A . 100 ILE HG22 1 1
4 5320 1 1 25 ILE HG23 H -6.439 3.705 -3.904 1.00 . A A . 100 ILE HG23 1 1
4 5321 1 1 25 ILE N N -9.965 1.887 -2.925 1.00 . A A . 100 ILE N 1 1
4 5322 1 1 25 ILE O O -8.145 1.371 -5.162 1.00 . A A . 100 ILE O 1 1
4 5323 1 1 26 SER C C -6.794 3.652 -7.314 1.00 . A A . 101 SER C 1 1
4 5324 1 1 26 SER CA C -8.275 3.369 -7.078 1.00 . A A . 101 SER CA 1 1
4 5325 1 1 26 SER CB C -9.129 4.312 -7.928 1.00 . A A . 101 SER CB 1 1
4 5326 1 1 26 SER H H -8.918 4.383 -5.334 1.00 . A A . 101 SER H 1 1
4 5327 1 1 26 SER HA H -8.484 2.350 -7.366 1.00 . A A . 101 SER HA 1 1
4 5328 1 1 26 SER HB2 H -8.626 4.504 -8.864 1.00 . A A . 101 SER HB2 1 1
4 5329 1 1 26 SER HB3 H -10.086 3.850 -8.121 1.00 . A A . 101 SER HB3 1 1
4 5330 1 1 26 SER HG H -8.505 6.004 -7.162 1.00 . A A . 101 SER HG 1 1
4 5331 1 1 26 SER N N -8.614 3.512 -5.667 1.00 . A A . 101 SER N 1 1
4 5332 1 1 26 SER O O -6.051 3.944 -6.378 1.00 . A A . 101 SER O 1 1
4 5333 1 1 26 SER OG O -9.343 5.545 -7.264 1.00 . A A . 101 SER OG 1 1
4 5334 1 1 27 ALA C C -4.596 5.261 -8.665 1.00 . A A . 102 ALA C 1 1
4 5335 1 1 27 ALA CA C -4.983 3.811 -8.933 1.00 . A A . 102 ALA CA 1 1
4 5336 1 1 27 ALA CB C -4.747 3.460 -10.393 1.00 . A A . 102 ALA CB 1 1
4 5337 1 1 27 ALA H H -7.015 3.327 -9.275 1.00 . A A . 102 ALA H 1 1
4 5338 1 1 27 ALA HA H -4.363 3.166 -8.327 1.00 . A A . 102 ALA HA 1 1
4 5339 1 1 27 ALA HB1 H -3.977 4.100 -10.798 1.00 . A A . 102 ALA HB1 1 1
4 5340 1 1 27 ALA HB2 H -4.434 2.428 -10.470 1.00 . A A . 102 ALA HB2 1 1
4 5341 1 1 27 ALA HB3 H -5.662 3.600 -10.950 1.00 . A A . 102 ALA HB3 1 1
4 5342 1 1 27 ALA N N -6.374 3.564 -8.573 1.00 . A A . 102 ALA N 1 1
4 5343 1 1 27 ALA O O -3.463 5.551 -8.280 1.00 . A A . 102 ALA O 1 1
4 5344 1 1 28 ALA C C -5.311 7.928 -7.167 1.00 . A A . 103 ALA C 1 1
4 5345 1 1 28 ALA CA C -5.302 7.590 -8.654 1.00 . A A . 103 ALA CA 1 1
4 5346 1 1 28 ALA CB C -6.340 8.422 -9.393 1.00 . A A . 103 ALA CB 1 1
4 5347 1 1 28 ALA H H -6.428 5.877 -9.179 1.00 . A A . 103 ALA H 1 1
4 5348 1 1 28 ALA HA H -4.330 7.828 -9.061 1.00 . A A . 103 ALA HA 1 1
4 5349 1 1 28 ALA HB1 H -5.957 8.694 -10.365 1.00 . A A . 103 ALA HB1 1 1
4 5350 1 1 28 ALA HB2 H -7.245 7.844 -9.512 1.00 . A A . 103 ALA HB2 1 1
4 5351 1 1 28 ALA HB3 H -6.554 9.315 -8.826 1.00 . A A . 103 ALA HB3 1 1
4 5352 1 1 28 ALA N N -5.544 6.170 -8.873 1.00 . A A . 103 ALA N 1 1
4 5353 1 1 28 ALA O O -4.646 8.867 -6.729 1.00 . A A . 103 ALA O 1 1
4 5354 1 1 29 GLU C C -4.896 6.916 -4.248 1.00 . A A . 104 GLU C 1 1
4 5355 1 1 29 GLU CA C -6.167 7.377 -4.956 1.00 . A A . 104 GLU CA 1 1
4 5356 1 1 29 GLU CB C -7.379 6.637 -4.386 1.00 . A A . 104 GLU CB 1 1
4 5357 1 1 29 GLU CD C -9.891 6.552 -4.137 1.00 . A A . 104 GLU CD 1 1
4 5358 1 1 29 GLU CG C -8.702 7.323 -4.678 1.00 . A A . 104 GLU CG 1 1
4 5359 1 1 29 GLU H H -6.579 6.425 -6.800 1.00 . A A . 104 GLU H 1 1
4 5360 1 1 29 GLU HA H -6.293 8.436 -4.789 1.00 . A A . 104 GLU HA 1 1
4 5361 1 1 29 GLU HB2 H -7.410 5.644 -4.809 1.00 . A A . 104 GLU HB2 1 1
4 5362 1 1 29 GLU HB3 H -7.266 6.558 -3.314 1.00 . A A . 104 GLU HB3 1 1
4 5363 1 1 29 GLU HG2 H -8.693 8.303 -4.226 1.00 . A A . 104 GLU HG2 1 1
4 5364 1 1 29 GLU HG3 H -8.813 7.423 -5.748 1.00 . A A . 104 GLU HG3 1 1
4 5365 1 1 29 GLU N N -6.071 7.158 -6.394 1.00 . A A . 104 GLU N 1 1
4 5366 1 1 29 GLU O O -4.488 7.497 -3.243 1.00 . A A . 104 GLU O 1 1
4 5367 1 1 29 GLU OE1 O -9.966 6.367 -2.903 1.00 . A A . 104 GLU OE1 1 1
4 5368 1 1 29 GLU OE2 O -10.744 6.132 -4.946 1.00 . A A . 104 GLU OE2 1 1
4 5369 1 1 30 LEU C C -1.874 6.268 -4.439 1.00 . A A . 105 LEU C 1 1
4 5370 1 1 30 LEU CA C -3.052 5.329 -4.198 1.00 . A A . 105 LEU CA 1 1
4 5371 1 1 30 LEU CB C -2.748 3.948 -4.784 1.00 . A A . 105 LEU CB 1 1
4 5372 1 1 30 LEU CD1 C -2.415 1.511 -4.299 1.00 . A A . 105 LEU CD1 1 1
4 5373 1 1 30 LEU CD2 C -0.725 3.181 -3.519 1.00 . A A . 105 LEU CD2 1 1
4 5374 1 1 30 LEU CG C -2.201 2.926 -3.786 1.00 . A A . 105 LEU CG 1 1
4 5375 1 1 30 LEU H H -4.650 5.446 -5.581 1.00 . A A . 105 LEU H 1 1
4 5376 1 1 30 LEU HA H -3.207 5.231 -3.134 1.00 . A A . 105 LEU HA 1 1
4 5377 1 1 30 LEU HB2 H -3.661 3.553 -5.210 1.00 . A A . 105 LEU HB2 1 1
4 5378 1 1 30 LEU HB3 H -2.025 4.067 -5.577 1.00 . A A . 105 LEU HB3 1 1
4 5379 1 1 30 LEU HD11 H -1.871 0.816 -3.676 1.00 . A A . 105 LEU HD11 1 1
4 5380 1 1 30 LEU HD12 H -3.468 1.273 -4.270 1.00 . A A . 105 LEU HD12 1 1
4 5381 1 1 30 LEU HD13 H -2.057 1.439 -5.316 1.00 . A A . 105 LEU HD13 1 1
4 5382 1 1 30 LEU HD21 H -0.138 2.781 -4.332 1.00 . A A . 105 LEU HD21 1 1
4 5383 1 1 30 LEU HD22 H -0.552 4.245 -3.440 1.00 . A A . 105 LEU HD22 1 1
4 5384 1 1 30 LEU HD23 H -0.438 2.700 -2.596 1.00 . A A . 105 LEU HD23 1 1
4 5385 1 1 30 LEU HG H -2.733 3.026 -2.851 1.00 . A A . 105 LEU HG 1 1
4 5386 1 1 30 LEU N N -4.276 5.867 -4.779 1.00 . A A . 105 LEU N 1 1
4 5387 1 1 30 LEU O O -1.167 6.644 -3.505 1.00 . A A . 105 LEU O 1 1
4 5388 1 1 31 ARG C C -0.707 8.877 -5.340 1.00 . A A . 106 ARG C 1 1
4 5389 1 1 31 ARG CA C -0.578 7.538 -6.061 1.00 . A A . 106 ARG CA 1 1
4 5390 1 1 31 ARG CB C -0.556 7.762 -7.575 1.00 . A A . 106 ARG CB 1 1
4 5391 1 1 31 ARG CD C -1.586 9.609 -8.938 1.00 . A A . 106 ARG CD 1 1
4 5392 1 1 31 ARG CG C -1.846 8.352 -8.120 1.00 . A A . 106 ARG CG 1 1
4 5393 1 1 31 ARG CZ C -2.855 11.232 -10.289 1.00 . A A . 106 ARG CZ 1 1
4 5394 1 1 31 ARG H H -2.269 6.309 -6.398 1.00 . A A . 106 ARG H 1 1
4 5395 1 1 31 ARG HA H 0.348 7.070 -5.762 1.00 . A A . 106 ARG HA 1 1
4 5396 1 1 31 ARG HB2 H 0.255 8.433 -7.815 1.00 . A A . 106 ARG HB2 1 1
4 5397 1 1 31 ARG HB3 H -0.384 6.815 -8.063 1.00 . A A . 106 ARG HB3 1 1
4 5398 1 1 31 ARG HD2 H -1.138 10.353 -8.297 1.00 . A A . 106 ARG HD2 1 1
4 5399 1 1 31 ARG HD3 H -0.903 9.366 -9.738 1.00 . A A . 106 ARG HD3 1 1
4 5400 1 1 31 ARG HE H -3.654 9.693 -9.303 1.00 . A A . 106 ARG HE 1 1
4 5401 1 1 31 ARG HG2 H -2.328 7.620 -8.750 1.00 . A A . 106 ARG HG2 1 1
4 5402 1 1 31 ARG HG3 H -2.495 8.600 -7.293 1.00 . A A . 106 ARG HG3 1 1
4 5403 1 1 31 ARG HH11 H -0.861 11.567 -10.232 1.00 . A A . 106 ARG HH11 1 1
4 5404 1 1 31 ARG HH12 H -1.775 12.694 -11.176 1.00 . A A . 106 ARG HH12 1 1
4 5405 1 1 31 ARG HH21 H -4.859 11.173 -10.544 1.00 . A A . 106 ARG HH21 1 1
4 5406 1 1 31 ARG HH22 H -4.045 12.471 -11.354 1.00 . A A . 106 ARG HH22 1 1
4 5407 1 1 31 ARG N N -1.670 6.642 -5.698 1.00 . A A . 106 ARG N 1 1
4 5408 1 1 31 ARG NE N -2.815 10.154 -9.510 1.00 . A A . 106 ARG NE 1 1
4 5409 1 1 31 ARG NH1 N -1.739 11.884 -10.590 1.00 . A A . 106 ARG NH1 1 1
4 5410 1 1 31 ARG NH2 N -4.015 11.660 -10.768 1.00 . A A . 106 ARG NH2 1 1
4 5411 1 1 31 ARG O O 0.292 9.535 -5.049 1.00 . A A . 106 ARG O 1 1
4 5412 1 1 32 HIS C C -1.548 10.545 -2.988 1.00 . A A . 107 HIS C 1 1
4 5413 1 1 32 HIS CA C -2.201 10.533 -4.367 1.00 . A A . 107 HIS CA 1 1
4 5414 1 1 32 HIS CB C -3.709 10.766 -4.236 1.00 . A A . 107 HIS CB 1 1
4 5415 1 1 32 HIS CD2 C -3.971 13.346 -4.321 1.00 . A A . 107 HIS CD2 1 1
4 5416 1 1 32 HIS CE1 C -5.147 13.488 -6.166 1.00 . A A . 107 HIS CE1 1 1
4 5417 1 1 32 HIS CG C -4.160 12.086 -4.781 1.00 . A A . 107 HIS CG 1 1
4 5418 1 1 32 HIS H H -2.699 8.706 -5.312 1.00 . A A . 107 HIS H 1 1
4 5419 1 1 32 HIS HA H -1.774 11.327 -4.961 1.00 . A A . 107 HIS HA 1 1
4 5420 1 1 32 HIS HB2 H -4.233 9.990 -4.773 1.00 . A A . 107 HIS HB2 1 1
4 5421 1 1 32 HIS HB3 H -3.985 10.724 -3.193 1.00 . A A . 107 HIS HB3 1 1
4 5422 1 1 32 HIS HD1 H -5.200 11.470 -6.507 1.00 . A A . 107 HIS HD1 1 1
4 5423 1 1 32 HIS HD2 H -3.431 13.628 -3.429 1.00 . A A . 107 HIS HD2 1 1
4 5424 1 1 32 HIS HE1 H -5.706 13.884 -7.000 1.00 . A A . 107 HIS HE1 1 1
4 5425 1 1 32 HIS HE2 H -4.700 15.164 -5.078 1.00 . A A . 107 HIS HE2 1 1
4 5426 1 1 32 HIS N N -1.943 9.273 -5.054 1.00 . A A . 107 HIS N 1 1
4 5427 1 1 32 HIS ND1 N -4.900 12.209 -5.938 1.00 . A A . 107 HIS ND1 1 1
4 5428 1 1 32 HIS NE2 N -4.595 14.197 -5.199 1.00 . A A . 107 HIS NE2 1 1
4 5429 1 1 32 HIS O O -1.059 11.577 -2.530 1.00 . A A . 107 HIS O 1 1
4 5430 1 1 33 VAL C C 0.544 8.979 -1.096 1.00 . A A . 108 VAL C 1 1
4 5431 1 1 33 VAL CA C -0.950 9.266 -1.006 1.00 . A A . 108 VAL CA 1 1
4 5432 1 1 33 VAL CB C -1.627 8.149 -0.189 1.00 . A A . 108 VAL CB 1 1
4 5433 1 1 33 VAL CG1 C -1.135 8.166 1.251 1.00 . A A . 108 VAL CG1 1 1
4 5434 1 1 33 VAL CG2 C -3.140 8.289 -0.245 1.00 . A A . 108 VAL CG2 1 1
4 5435 1 1 33 VAL H H -1.949 8.600 -2.749 1.00 . A A . 108 VAL H 1 1
4 5436 1 1 33 VAL HA H -1.096 10.202 -0.486 1.00 . A A . 108 VAL HA 1 1
4 5437 1 1 33 VAL HB H -1.358 7.198 -0.626 1.00 . A A . 108 VAL HB 1 1
4 5438 1 1 33 VAL HG11 H -1.851 8.686 1.869 1.00 . A A . 108 VAL HG11 1 1
4 5439 1 1 33 VAL HG12 H -1.023 7.152 1.604 1.00 . A A . 108 VAL HG12 1 1
4 5440 1 1 33 VAL HG13 H -0.183 8.673 1.299 1.00 . A A . 108 VAL HG13 1 1
4 5441 1 1 33 VAL HG21 H -3.573 7.871 0.651 1.00 . A A . 108 VAL HG21 1 1
4 5442 1 1 33 VAL HG22 H -3.403 9.333 -0.319 1.00 . A A . 108 VAL HG22 1 1
4 5443 1 1 33 VAL HG23 H -3.518 7.760 -1.108 1.00 . A A . 108 VAL HG23 1 1
4 5444 1 1 33 VAL N N -1.543 9.389 -2.332 1.00 . A A . 108 VAL N 1 1
4 5445 1 1 33 VAL O O 1.324 9.420 -0.252 1.00 . A A . 108 VAL O 1 1
4 5446 1 1 34 MET C C 3.172 9.138 -2.613 1.00 . A A . 109 MET C 1 1
4 5447 1 1 34 MET CA C 2.340 7.891 -2.328 1.00 . A A . 109 MET CA 1 1
4 5448 1 1 34 MET CB C 2.481 6.892 -3.479 1.00 . A A . 109 MET CB 1 1
4 5449 1 1 34 MET CE C 2.626 2.730 -3.231 1.00 . A A . 109 MET CE 1 1
4 5450 1 1 34 MET CG C 2.833 5.485 -3.022 1.00 . A A . 109 MET CG 1 1
4 5451 1 1 34 MET H H 0.269 7.914 -2.766 1.00 . A A . 109 MET H 1 1
4 5452 1 1 34 MET HA H 2.701 7.433 -1.419 1.00 . A A . 109 MET HA 1 1
4 5453 1 1 34 MET HB2 H 1.546 6.847 -4.018 1.00 . A A . 109 MET HB2 1 1
4 5454 1 1 34 MET HB3 H 3.256 7.234 -4.149 1.00 . A A . 109 MET HB3 1 1
4 5455 1 1 34 MET HE1 H 3.686 2.536 -3.314 1.00 . A A . 109 MET HE1 1 1
4 5456 1 1 34 MET HE2 H 2.365 2.863 -2.193 1.00 . A A . 109 MET HE2 1 1
4 5457 1 1 34 MET HE3 H 2.075 1.894 -3.638 1.00 . A A . 109 MET HE3 1 1
4 5458 1 1 34 MET HG2 H 3.907 5.400 -2.960 1.00 . A A . 109 MET HG2 1 1
4 5459 1 1 34 MET HG3 H 2.403 5.320 -2.044 1.00 . A A . 109 MET HG3 1 1
4 5460 1 1 34 MET N N 0.938 8.237 -2.127 1.00 . A A . 109 MET N 1 1
4 5461 1 1 34 MET O O 4.257 9.314 -2.057 1.00 . A A . 109 MET O 1 1
4 5462 1 1 34 MET SD S 2.218 4.215 -4.145 1.00 . A A . 109 MET SD 1 1
4 5463 1 1 35 THR C C 3.534 12.128 -2.619 1.00 . A A . 110 THR C 1 1
4 5464 1 1 35 THR CA C 3.351 11.232 -3.839 1.00 . A A . 110 THR CA 1 1
4 5465 1 1 35 THR CB C 2.578 11.982 -4.925 1.00 . A A . 110 THR CB 1 1
4 5466 1 1 35 THR CG2 C 1.185 12.389 -4.496 1.00 . A A . 110 THR CG2 1 1
4 5467 1 1 35 THR H H 1.787 9.806 -3.891 1.00 . A A . 110 THR H 1 1
4 5468 1 1 35 THR HA H 4.324 10.964 -4.224 1.00 . A A . 110 THR HA 1 1
4 5469 1 1 35 THR HB H 2.483 11.343 -5.792 1.00 . A A . 110 THR HB 1 1
4 5470 1 1 35 THR HG1 H 2.785 13.596 -6.015 1.00 . A A . 110 THR HG1 1 1
4 5471 1 1 35 THR HG21 H 1.220 13.367 -4.041 1.00 . A A . 110 THR HG21 1 1
4 5472 1 1 35 THR HG22 H 0.806 11.673 -3.782 1.00 . A A . 110 THR HG22 1 1
4 5473 1 1 35 THR HG23 H 0.535 12.415 -5.358 1.00 . A A . 110 THR HG23 1 1
4 5474 1 1 35 THR N N 2.656 10.002 -3.482 1.00 . A A . 110 THR N 1 1
4 5475 1 1 35 THR O O 4.545 12.819 -2.490 1.00 . A A . 110 THR O 1 1
4 5476 1 1 35 THR OG1 O 3.269 13.157 -5.312 1.00 . A A . 110 THR OG1 1 1
4 5477 1 1 36 ASN C C 3.521 12.288 0.525 1.00 . A A . 111 ASN C 1 1
4 5478 1 1 36 ASN CA C 2.603 12.922 -0.515 1.00 . A A . 111 ASN CA 1 1
4 5479 1 1 36 ASN CB C 1.198 13.103 0.064 1.00 . A A . 111 ASN CB 1 1
4 5480 1 1 36 ASN CG C 0.835 14.562 0.259 1.00 . A A . 111 ASN CG 1 1
4 5481 1 1 36 ASN H H 1.770 11.540 -1.885 1.00 . A A . 111 ASN H 1 1
4 5482 1 1 36 ASN HA H 2.999 13.891 -0.783 1.00 . A A . 111 ASN HA 1 1
4 5483 1 1 36 ASN HB2 H 0.478 12.661 -0.610 1.00 . A A . 111 ASN HB2 1 1
4 5484 1 1 36 ASN HB3 H 1.141 12.605 1.021 1.00 . A A . 111 ASN HB3 1 1
4 5485 1 1 36 ASN HD21 H -0.872 14.296 -0.724 1.00 . A A . 111 ASN HD21 1 1
4 5486 1 1 36 ASN HD22 H -0.583 15.896 -0.143 1.00 . A A . 111 ASN HD22 1 1
4 5487 1 1 36 ASN N N 2.550 12.111 -1.726 1.00 . A A . 111 ASN N 1 1
4 5488 1 1 36 ASN ND2 N -0.324 14.958 -0.254 1.00 . A A . 111 ASN ND2 1 1
4 5489 1 1 36 ASN O O 4.258 12.982 1.224 1.00 . A A . 111 ASN O 1 1
4 5490 1 1 36 ASN OD1 O 1.588 15.324 0.865 1.00 . A A . 111 ASN OD1 1 1
4 5491 1 1 37 LEU C C 5.780 10.369 1.236 1.00 . A A . 112 LEU C 1 1
4 5492 1 1 37 LEU CA C 4.296 10.233 1.576 1.00 . A A . 112 LEU CA 1 1
4 5493 1 1 37 LEU CB C 3.897 8.755 1.600 1.00 . A A . 112 LEU CB 1 1
4 5494 1 1 37 LEU CD1 C 4.738 8.270 3.912 1.00 . A A . 112 LEU CD1 1 1
4 5495 1 1 37 LEU CD2 C 2.363 8.974 3.571 1.00 . A A . 112 LEU CD2 1 1
4 5496 1 1 37 LEU CG C 3.537 8.205 2.981 1.00 . A A . 112 LEU CG 1 1
4 5497 1 1 37 LEU H H 2.862 10.464 0.036 1.00 . A A . 112 LEU H 1 1
4 5498 1 1 37 LEU HA H 4.124 10.658 2.553 1.00 . A A . 112 LEU HA 1 1
4 5499 1 1 37 LEU HB2 H 3.043 8.624 0.950 1.00 . A A . 112 LEU HB2 1 1
4 5500 1 1 37 LEU HB3 H 4.718 8.173 1.209 1.00 . A A . 112 LEU HB3 1 1
4 5501 1 1 37 LEU HD11 H 4.519 7.732 4.822 1.00 . A A . 112 LEU HD11 1 1
4 5502 1 1 37 LEU HD12 H 5.593 7.823 3.427 1.00 . A A . 112 LEU HD12 1 1
4 5503 1 1 37 LEU HD13 H 4.957 9.301 4.146 1.00 . A A . 112 LEU HD13 1 1
4 5504 1 1 37 LEU HD21 H 2.684 9.969 3.841 1.00 . A A . 112 LEU HD21 1 1
4 5505 1 1 37 LEU HD22 H 1.571 9.037 2.839 1.00 . A A . 112 LEU HD22 1 1
4 5506 1 1 37 LEU HD23 H 2.001 8.461 4.449 1.00 . A A . 112 LEU HD23 1 1
4 5507 1 1 37 LEU HG H 3.245 7.170 2.885 1.00 . A A . 112 LEU HG 1 1
4 5508 1 1 37 LEU N N 3.470 10.963 0.621 1.00 . A A . 112 LEU N 1 1
4 5509 1 1 37 LEU O O 6.641 10.171 2.093 1.00 . A A . 112 LEU O 1 1
4 5510 1 1 38 GLY C C 7.895 9.767 -1.387 1.00 . A A . 113 GLY C 1 1
4 5511 1 1 38 GLY CA C 7.452 10.864 -0.439 1.00 . A A . 113 GLY CA 1 1
4 5512 1 1 38 GLY H H 5.347 10.855 -0.659 1.00 . A A . 113 GLY H 1 1
4 5513 1 1 38 GLY HA2 H 7.559 11.818 -0.935 1.00 . A A . 113 GLY HA2 1 1
4 5514 1 1 38 GLY HA3 H 8.088 10.850 0.433 1.00 . A A . 113 GLY HA3 1 1
4 5515 1 1 38 GLY N N 6.072 10.709 -0.016 1.00 . A A . 113 GLY N 1 1
4 5516 1 1 38 GLY O O 9.061 9.369 -1.385 1.00 . A A . 113 GLY O 1 1
4 5517 1 1 39 GLU C C 6.856 8.630 -4.567 1.00 . A A . 114 GLU C 1 1
4 5518 1 1 39 GLU CA C 7.264 8.218 -3.155 1.00 . A A . 114 GLU CA 1 1
4 5519 1 1 39 GLU CB C 6.548 6.924 -2.759 1.00 . A A . 114 GLU CB 1 1
4 5520 1 1 39 GLU CD C 7.837 4.789 -3.159 1.00 . A A . 114 GLU CD 1 1
4 5521 1 1 39 GLU CG C 7.473 5.875 -2.165 1.00 . A A . 114 GLU CG 1 1
4 5522 1 1 39 GLU H H 6.053 9.634 -2.153 1.00 . A A . 114 GLU H 1 1
4 5523 1 1 39 GLU HA H 8.330 8.048 -3.138 1.00 . A A . 114 GLU HA 1 1
4 5524 1 1 39 GLU HB2 H 5.787 7.158 -2.027 1.00 . A A . 114 GLU HB2 1 1
4 5525 1 1 39 GLU HB3 H 6.075 6.502 -3.636 1.00 . A A . 114 GLU HB3 1 1
4 5526 1 1 39 GLU HG2 H 8.381 6.358 -1.837 1.00 . A A . 114 GLU HG2 1 1
4 5527 1 1 39 GLU HG3 H 6.983 5.419 -1.319 1.00 . A A . 114 GLU HG3 1 1
4 5528 1 1 39 GLU N N 6.964 9.275 -2.198 1.00 . A A . 114 GLU N 1 1
4 5529 1 1 39 GLU O O 5.693 8.940 -4.823 1.00 . A A . 114 GLU O 1 1
4 5530 1 1 39 GLU OE1 O 8.508 5.104 -4.165 1.00 . A A . 114 GLU OE1 1 1
4 5531 1 1 39 GLU OE2 O 7.449 3.623 -2.933 1.00 . A A . 114 GLU OE2 1 1
4 5532 1 1 40 LYS C C 7.340 7.769 -7.730 1.00 . A A . 115 LYS C 1 1
4 5533 1 1 40 LYS CA C 7.564 9.005 -6.865 1.00 . A A . 115 LYS CA 1 1
4 5534 1 1 40 LYS CB C 8.730 9.826 -7.420 1.00 . A A . 115 LYS CB 1 1
4 5535 1 1 40 LYS CD C 7.655 12.073 -7.754 1.00 . A A . 115 LYS CD 1 1
4 5536 1 1 40 LYS CE C 7.260 13.339 -7.011 1.00 . A A . 115 LYS CE 1 1
4 5537 1 1 40 LYS CG C 8.706 11.284 -6.990 1.00 . A A . 115 LYS CG 1 1
4 5538 1 1 40 LYS H H 8.731 8.375 -5.215 1.00 . A A . 115 LYS H 1 1
4 5539 1 1 40 LYS HA H 6.669 9.610 -6.884 1.00 . A A . 115 LYS HA 1 1
4 5540 1 1 40 LYS HB2 H 9.657 9.388 -7.081 1.00 . A A . 115 LYS HB2 1 1
4 5541 1 1 40 LYS HB3 H 8.699 9.791 -8.499 1.00 . A A . 115 LYS HB3 1 1
4 5542 1 1 40 LYS HD2 H 8.053 12.345 -8.720 1.00 . A A . 115 LYS HD2 1 1
4 5543 1 1 40 LYS HD3 H 6.779 11.454 -7.885 1.00 . A A . 115 LYS HD3 1 1
4 5544 1 1 40 LYS HE2 H 6.198 13.494 -7.130 1.00 . A A . 115 LYS HE2 1 1
4 5545 1 1 40 LYS HE3 H 7.489 13.213 -5.963 1.00 . A A . 115 LYS HE3 1 1
4 5546 1 1 40 LYS HG2 H 8.483 11.335 -5.935 1.00 . A A . 115 LYS HG2 1 1
4 5547 1 1 40 LYS HG3 H 9.677 11.720 -7.177 1.00 . A A . 115 LYS HG3 1 1
4 5548 1 1 40 LYS HZ1 H 8.193 15.189 -6.745 1.00 . A A . 115 LYS HZ1 1 1
4 5549 1 1 40 LYS HZ2 H 8.880 14.246 -7.969 1.00 . A A . 115 LYS HZ2 1 1
4 5550 1 1 40 LYS HZ3 H 7.402 15.029 -8.232 1.00 . A A . 115 LYS HZ3 1 1
4 5551 1 1 40 LYS N N 7.823 8.632 -5.480 1.00 . A A . 115 LYS N 1 1
4 5552 1 1 40 LYS NZ N 7.984 14.534 -7.525 1.00 . A A . 115 LYS NZ 1 1
4 5553 1 1 40 LYS O O 8.246 6.955 -7.912 1.00 . A A . 115 LYS O 1 1
4 5554 1 1 41 LEU C C 5.120 6.959 -10.396 1.00 . A A . 116 LEU C 1 1
4 5555 1 1 41 LEU CA C 5.787 6.496 -9.105 1.00 . A A . 116 LEU CA 1 1
4 5556 1 1 41 LEU CB C 4.861 5.537 -8.354 1.00 . A A . 116 LEU CB 1 1
4 5557 1 1 41 LEU CD1 C 5.281 5.753 -5.892 1.00 . A A . 116 LEU CD1 1 1
4 5558 1 1 41 LEU CD2 C 4.869 3.499 -6.897 1.00 . A A . 116 LEU CD2 1 1
4 5559 1 1 41 LEU CG C 5.476 4.877 -7.120 1.00 . A A . 116 LEU CG 1 1
4 5560 1 1 41 LEU H H 5.449 8.317 -8.078 1.00 . A A . 116 LEU H 1 1
4 5561 1 1 41 LEU HA H 6.702 5.980 -9.351 1.00 . A A . 116 LEU HA 1 1
4 5562 1 1 41 LEU HB2 H 3.984 6.087 -8.044 1.00 . A A . 116 LEU HB2 1 1
4 5563 1 1 41 LEU HB3 H 4.554 4.759 -9.037 1.00 . A A . 116 LEU HB3 1 1
4 5564 1 1 41 LEU HD11 H 5.473 5.172 -5.001 1.00 . A A . 116 LEU HD11 1 1
4 5565 1 1 41 LEU HD12 H 5.965 6.587 -5.933 1.00 . A A . 116 LEU HD12 1 1
4 5566 1 1 41 LEU HD13 H 4.266 6.120 -5.869 1.00 . A A . 116 LEU HD13 1 1
4 5567 1 1 41 LEU HD21 H 3.864 3.607 -6.517 1.00 . A A . 116 LEU HD21 1 1
4 5568 1 1 41 LEU HD22 H 4.845 2.961 -7.832 1.00 . A A . 116 LEU HD22 1 1
4 5569 1 1 41 LEU HD23 H 5.467 2.953 -6.182 1.00 . A A . 116 LEU HD23 1 1
4 5570 1 1 41 LEU HG H 6.538 4.754 -7.277 1.00 . A A . 116 LEU HG 1 1
4 5571 1 1 41 LEU N N 6.129 7.635 -8.259 1.00 . A A . 116 LEU N 1 1
4 5572 1 1 41 LEU O O 4.539 8.043 -10.453 1.00 . A A . 116 LEU O 1 1
4 5573 1 1 42 THR C C 3.231 5.818 -12.859 1.00 . A A . 117 THR C 1 1
4 5574 1 1 42 THR CA C 4.611 6.453 -12.722 1.00 . A A . 117 THR CA 1 1
4 5575 1 1 42 THR CB C 5.517 5.979 -13.858 1.00 . A A . 117 THR CB 1 1
4 5576 1 1 42 THR CG2 C 5.322 6.756 -15.143 1.00 . A A . 117 THR CG2 1 1
4 5577 1 1 42 THR H H 5.682 5.279 -11.324 1.00 . A A . 117 THR H 1 1
4 5578 1 1 42 THR HA H 4.507 7.526 -12.779 1.00 . A A . 117 THR HA 1 1
4 5579 1 1 42 THR HB H 5.305 4.940 -14.066 1.00 . A A . 117 THR HB 1 1
4 5580 1 1 42 THR HG1 H 7.072 5.476 -12.780 1.00 . A A . 117 THR HG1 1 1
4 5581 1 1 42 THR HG21 H 6.282 7.087 -15.513 1.00 . A A . 117 THR HG21 1 1
4 5582 1 1 42 THR HG22 H 4.695 7.614 -14.953 1.00 . A A . 117 THR HG22 1 1
4 5583 1 1 42 THR HG23 H 4.851 6.122 -15.879 1.00 . A A . 117 THR HG23 1 1
4 5584 1 1 42 THR N N 5.206 6.130 -11.431 1.00 . A A . 117 THR N 1 1
4 5585 1 1 42 THR O O 2.844 4.970 -12.053 1.00 . A A . 117 THR O 1 1
4 5586 1 1 42 THR OG1 O 6.881 6.090 -13.493 1.00 . A A . 117 THR OG1 1 1
4 5587 1 1 43 ASP C C 1.193 4.189 -14.312 1.00 . A A . 118 ASP C 1 1
4 5588 1 1 43 ASP CA C 1.155 5.703 -14.126 1.00 . A A . 118 ASP CA 1 1
4 5589 1 1 43 ASP CB C 0.538 6.365 -15.359 1.00 . A A . 118 ASP CB 1 1
4 5590 1 1 43 ASP CG C 0.146 7.808 -15.106 1.00 . A A . 118 ASP CG 1 1
4 5591 1 1 43 ASP H H 2.856 6.909 -14.491 1.00 . A A . 118 ASP H 1 1
4 5592 1 1 43 ASP HA H 0.547 5.932 -13.264 1.00 . A A . 118 ASP HA 1 1
4 5593 1 1 43 ASP HB2 H 1.253 6.343 -16.168 1.00 . A A . 118 ASP HB2 1 1
4 5594 1 1 43 ASP HB3 H -0.346 5.817 -15.650 1.00 . A A . 118 ASP HB3 1 1
4 5595 1 1 43 ASP N N 2.492 6.232 -13.883 1.00 . A A . 118 ASP N 1 1
4 5596 1 1 43 ASP O O 0.366 3.464 -13.759 1.00 . A A . 118 ASP O 1 1
4 5597 1 1 43 ASP OD1 O 1.044 8.676 -15.110 1.00 . A A . 118 ASP OD1 1 1
4 5598 1 1 43 ASP OD2 O -1.059 8.069 -14.904 1.00 . A A . 118 ASP OD2 1 1
4 5599 1 1 44 ASP C C 2.844 1.568 -14.127 1.00 . A A . 119 ASP C 1 1
4 5600 1 1 44 ASP CA C 2.305 2.292 -15.357 1.00 . A A . 119 ASP CA 1 1
4 5601 1 1 44 ASP CB C 3.237 2.063 -16.547 1.00 . A A . 119 ASP CB 1 1
4 5602 1 1 44 ASP CG C 4.626 2.623 -16.309 1.00 . A A . 119 ASP CG 1 1
4 5603 1 1 44 ASP H H 2.787 4.347 -15.510 1.00 . A A . 119 ASP H 1 1
4 5604 1 1 44 ASP HA H 1.328 1.897 -15.593 1.00 . A A . 119 ASP HA 1 1
4 5605 1 1 44 ASP HB2 H 3.324 1.002 -16.729 1.00 . A A . 119 ASP HB2 1 1
4 5606 1 1 44 ASP HB3 H 2.820 2.541 -17.420 1.00 . A A . 119 ASP HB3 1 1
4 5607 1 1 44 ASP N N 2.158 3.720 -15.096 1.00 . A A . 119 ASP N 1 1
4 5608 1 1 44 ASP O O 2.512 0.408 -13.882 1.00 . A A . 119 ASP O 1 1
4 5609 1 1 44 ASP OD1 O 4.825 3.834 -16.541 1.00 . A A . 119 ASP OD1 1 1
4 5610 1 1 44 ASP OD2 O 5.514 1.849 -15.893 1.00 . A A . 119 ASP OD2 1 1
4 5611 1 1 45 GLU C C 3.188 1.403 -11.105 1.00 . A A . 120 GLU C 1 1
4 5612 1 1 45 GLU CA C 4.262 1.684 -12.153 1.00 . A A . 120 GLU CA 1 1
4 5613 1 1 45 GLU CB C 5.325 2.624 -11.577 1.00 . A A . 120 GLU CB 1 1
4 5614 1 1 45 GLU CD C 7.002 1.417 -10.125 1.00 . A A . 120 GLU CD 1 1
4 5615 1 1 45 GLU CG C 6.708 1.998 -11.493 1.00 . A A . 120 GLU CG 1 1
4 5616 1 1 45 GLU H H 3.902 3.181 -13.604 1.00 . A A . 120 GLU H 1 1
4 5617 1 1 45 GLU HA H 4.731 0.750 -12.427 1.00 . A A . 120 GLU HA 1 1
4 5618 1 1 45 GLU HB2 H 5.389 3.502 -12.203 1.00 . A A . 120 GLU HB2 1 1
4 5619 1 1 45 GLU HB3 H 5.028 2.923 -10.583 1.00 . A A . 120 GLU HB3 1 1
4 5620 1 1 45 GLU HG2 H 6.777 1.208 -12.225 1.00 . A A . 120 GLU HG2 1 1
4 5621 1 1 45 GLU HG3 H 7.445 2.757 -11.713 1.00 . A A . 120 GLU HG3 1 1
4 5622 1 1 45 GLU N N 3.677 2.260 -13.357 1.00 . A A . 120 GLU N 1 1
4 5623 1 1 45 GLU O O 3.084 0.290 -10.591 1.00 . A A . 120 GLU O 1 1
4 5624 1 1 45 GLU OE1 O 6.265 0.506 -9.695 1.00 . A A . 120 GLU OE1 1 1
4 5625 1 1 45 GLU OE2 O 7.972 1.873 -9.482 1.00 . A A . 120 GLU OE2 1 1
4 5626 1 1 46 VAL C C 0.276 1.278 -10.269 1.00 . A A . 121 VAL C 1 1
4 5627 1 1 46 VAL CA C 1.326 2.284 -9.808 1.00 . A A . 121 VAL CA 1 1
4 5628 1 1 46 VAL CB C 0.640 3.635 -9.531 1.00 . A A . 121 VAL CB 1 1
4 5629 1 1 46 VAL CG1 C -0.340 3.508 -8.374 1.00 . A A . 121 VAL CG1 1 1
4 5630 1 1 46 VAL CG2 C 1.676 4.713 -9.246 1.00 . A A . 121 VAL CG2 1 1
4 5631 1 1 46 VAL H H 2.524 3.285 -11.239 1.00 . A A . 121 VAL H 1 1
4 5632 1 1 46 VAL HA H 1.769 1.932 -8.888 1.00 . A A . 121 VAL HA 1 1
4 5633 1 1 46 VAL HB H 0.085 3.921 -10.413 1.00 . A A . 121 VAL HB 1 1
4 5634 1 1 46 VAL HG11 H 0.121 3.873 -7.469 1.00 . A A . 121 VAL HG11 1 1
4 5635 1 1 46 VAL HG12 H -1.225 4.091 -8.587 1.00 . A A . 121 VAL HG12 1 1
4 5636 1 1 46 VAL HG13 H -0.615 2.472 -8.246 1.00 . A A . 121 VAL HG13 1 1
4 5637 1 1 46 VAL HG21 H 1.789 5.342 -10.117 1.00 . A A . 121 VAL HG21 1 1
4 5638 1 1 46 VAL HG22 H 1.352 5.313 -8.409 1.00 . A A . 121 VAL HG22 1 1
4 5639 1 1 46 VAL HG23 H 2.623 4.250 -9.012 1.00 . A A . 121 VAL HG23 1 1
4 5640 1 1 46 VAL N N 2.392 2.421 -10.794 1.00 . A A . 121 VAL N 1 1
4 5641 1 1 46 VAL O O -0.174 0.437 -9.492 1.00 . A A . 121 VAL O 1 1
4 5642 1 1 47 ASP C C -0.684 -0.986 -11.940 1.00 . A A . 122 ASP C 1 1
4 5643 1 1 47 ASP CA C -1.109 0.470 -12.102 1.00 . A A . 122 ASP CA 1 1
4 5644 1 1 47 ASP CB C -1.333 0.785 -13.581 1.00 . A A . 122 ASP CB 1 1
4 5645 1 1 47 ASP CG C -2.457 1.779 -13.798 1.00 . A A . 122 ASP CG 1 1
4 5646 1 1 47 ASP H H 0.285 2.064 -12.108 1.00 . A A . 122 ASP H 1 1
4 5647 1 1 47 ASP HA H -2.034 0.624 -11.566 1.00 . A A . 122 ASP HA 1 1
4 5648 1 1 47 ASP HB2 H -0.426 1.200 -13.997 1.00 . A A . 122 ASP HB2 1 1
4 5649 1 1 47 ASP HB3 H -1.579 -0.127 -14.105 1.00 . A A . 122 ASP HB3 1 1
4 5650 1 1 47 ASP N N -0.111 1.372 -11.538 1.00 . A A . 122 ASP N 1 1
4 5651 1 1 47 ASP O O -1.506 -1.856 -11.652 1.00 . A A . 122 ASP O 1 1
4 5652 1 1 47 ASP OD1 O -3.553 1.569 -13.236 1.00 . A A . 122 ASP OD1 1 1
4 5653 1 1 47 ASP OD2 O -2.241 2.771 -14.526 1.00 . A A . 122 ASP OD2 1 1
4 5654 1 1 48 GLU C C 0.903 -3.146 -10.595 1.00 . A A . 123 GLU C 1 1
4 5655 1 1 48 GLU CA C 1.142 -2.595 -11.998 1.00 . A A . 123 GLU CA 1 1
4 5656 1 1 48 GLU CB C 2.639 -2.604 -12.312 1.00 . A A . 123 GLU CB 1 1
4 5657 1 1 48 GLU CD C 3.545 -3.555 -14.472 1.00 . A A . 123 GLU CD 1 1
4 5658 1 1 48 GLU CG C 2.955 -2.343 -13.776 1.00 . A A . 123 GLU CG 1 1
4 5659 1 1 48 GLU H H 1.214 -0.509 -12.351 1.00 . A A . 123 GLU H 1 1
4 5660 1 1 48 GLU HA H 0.630 -3.223 -12.711 1.00 . A A . 123 GLU HA 1 1
4 5661 1 1 48 GLU HB2 H 3.124 -1.841 -11.721 1.00 . A A . 123 GLU HB2 1 1
4 5662 1 1 48 GLU HB3 H 3.046 -3.568 -12.043 1.00 . A A . 123 GLU HB3 1 1
4 5663 1 1 48 GLU HG2 H 2.044 -2.065 -14.283 1.00 . A A . 123 GLU HG2 1 1
4 5664 1 1 48 GLU HG3 H 3.663 -1.530 -13.839 1.00 . A A . 123 GLU HG3 1 1
4 5665 1 1 48 GLU N N 0.607 -1.245 -12.125 1.00 . A A . 123 GLU N 1 1
4 5666 1 1 48 GLU O O 0.753 -4.354 -10.410 1.00 . A A . 123 GLU O 1 1
4 5667 1 1 48 GLU OE1 O 4.677 -3.950 -14.119 1.00 . A A . 123 GLU OE1 1 1
4 5668 1 1 48 GLU OE2 O 2.876 -4.108 -15.370 1.00 . A A . 123 GLU OE2 1 1
4 5669 1 1 49 MET C C -0.825 -2.947 -7.971 1.00 . A A . 124 MET C 1 1
4 5670 1 1 49 MET CA C 0.648 -2.651 -8.226 1.00 . A A . 124 MET CA 1 1
4 5671 1 1 49 MET CB C 1.131 -1.552 -7.276 1.00 . A A . 124 MET CB 1 1
4 5672 1 1 49 MET CE C 3.124 0.694 -5.561 1.00 . A A . 124 MET CE 1 1
4 5673 1 1 49 MET CG C 2.597 -1.679 -6.892 1.00 . A A . 124 MET CG 1 1
4 5674 1 1 49 MET H H 0.996 -1.305 -9.822 1.00 . A A . 124 MET H 1 1
4 5675 1 1 49 MET HA H 1.221 -3.547 -8.043 1.00 . A A . 124 MET HA 1 1
4 5676 1 1 49 MET HB2 H 0.987 -0.593 -7.753 1.00 . A A . 124 MET HB2 1 1
4 5677 1 1 49 MET HB3 H 0.539 -1.587 -6.374 1.00 . A A . 124 MET HB3 1 1
4 5678 1 1 49 MET HE1 H 3.570 0.155 -4.738 1.00 . A A . 124 MET HE1 1 1
4 5679 1 1 49 MET HE2 H 3.516 1.700 -5.588 1.00 . A A . 124 MET HE2 1 1
4 5680 1 1 49 MET HE3 H 2.052 0.729 -5.429 1.00 . A A . 124 MET HE3 1 1
4 5681 1 1 49 MET HG2 H 2.657 -1.980 -5.856 1.00 . A A . 124 MET HG2 1 1
4 5682 1 1 49 MET HG3 H 3.052 -2.438 -7.512 1.00 . A A . 124 MET HG3 1 1
4 5683 1 1 49 MET N N 0.869 -2.253 -9.612 1.00 . A A . 124 MET N 1 1
4 5684 1 1 49 MET O O -1.164 -3.798 -7.146 1.00 . A A . 124 MET O 1 1
4 5685 1 1 49 MET SD S 3.510 -0.138 -7.099 1.00 . A A . 124 MET SD 1 1
4 5686 1 1 50 ILE C C -3.571 -3.792 -9.058 1.00 . A A . 125 ILE C 1 1
4 5687 1 1 50 ILE CA C -3.137 -2.429 -8.530 1.00 . A A . 125 ILE CA 1 1
4 5688 1 1 50 ILE CB C -3.930 -1.330 -9.264 1.00 . A A . 125 ILE CB 1 1
4 5689 1 1 50 ILE CD1 C -3.436 0.333 -7.401 1.00 . A A . 125 ILE CD1 1 1
4 5690 1 1 50 ILE CG1 C -3.396 0.053 -8.888 1.00 . A A . 125 ILE CG1 1 1
4 5691 1 1 50 ILE CG2 C -5.412 -1.439 -8.938 1.00 . A A . 125 ILE CG2 1 1
4 5692 1 1 50 ILE H H -1.368 -1.577 -9.322 1.00 . A A . 125 ILE H 1 1
4 5693 1 1 50 ILE HA H -3.371 -2.371 -7.477 1.00 . A A . 125 ILE HA 1 1
4 5694 1 1 50 ILE HB H -3.809 -1.480 -10.326 1.00 . A A . 125 ILE HB 1 1
4 5695 1 1 50 ILE HD11 H -4.461 0.470 -7.088 1.00 . A A . 125 ILE HD11 1 1
4 5696 1 1 50 ILE HD12 H -3.004 -0.500 -6.867 1.00 . A A . 125 ILE HD12 1 1
4 5697 1 1 50 ILE HD13 H -2.871 1.228 -7.189 1.00 . A A . 125 ILE HD13 1 1
4 5698 1 1 50 ILE HG12 H -2.371 0.137 -9.214 1.00 . A A . 125 ILE HG12 1 1
4 5699 1 1 50 ILE HG13 H -3.990 0.807 -9.384 1.00 . A A . 125 ILE HG13 1 1
4 5700 1 1 50 ILE HG21 H -5.547 -1.411 -7.867 1.00 . A A . 125 ILE HG21 1 1
4 5701 1 1 50 ILE HG22 H -5.941 -0.613 -9.390 1.00 . A A . 125 ILE HG22 1 1
4 5702 1 1 50 ILE HG23 H -5.799 -2.370 -9.325 1.00 . A A . 125 ILE HG23 1 1
4 5703 1 1 50 ILE N N -1.699 -2.241 -8.681 1.00 . A A . 125 ILE N 1 1
4 5704 1 1 50 ILE O O -4.452 -4.437 -8.489 1.00 . A A . 125 ILE O 1 1
4 5705 1 1 51 ARG C C -2.900 -6.662 -9.821 1.00 . A A . 126 ARG C 1 1
4 5706 1 1 51 ARG CA C -3.272 -5.513 -10.754 1.00 . A A . 126 ARG CA 1 1
4 5707 1 1 51 ARG CB C -2.546 -5.670 -12.091 1.00 . A A . 126 ARG CB 1 1
4 5708 1 1 51 ARG CD C -4.255 -6.240 -13.843 1.00 . A A . 126 ARG CD 1 1
4 5709 1 1 51 ARG CG C -3.125 -6.765 -12.972 1.00 . A A . 126 ARG CG 1 1
4 5710 1 1 51 ARG CZ C -5.750 -7.054 -15.624 1.00 . A A . 126 ARG CZ 1 1
4 5711 1 1 51 ARG H H -2.255 -3.667 -10.558 1.00 . A A . 126 ARG H 1 1
4 5712 1 1 51 ARG HA H -4.338 -5.538 -10.928 1.00 . A A . 126 ARG HA 1 1
4 5713 1 1 51 ARG HB2 H -2.602 -4.736 -12.630 1.00 . A A . 126 ARG HB2 1 1
4 5714 1 1 51 ARG HB3 H -1.508 -5.902 -11.898 1.00 . A A . 126 ARG HB3 1 1
4 5715 1 1 51 ARG HD2 H -5.062 -5.914 -13.204 1.00 . A A . 126 ARG HD2 1 1
4 5716 1 1 51 ARG HD3 H -3.890 -5.401 -14.416 1.00 . A A . 126 ARG HD3 1 1
4 5717 1 1 51 ARG HE H -4.336 -8.143 -14.730 1.00 . A A . 126 ARG HE 1 1
4 5718 1 1 51 ARG HG2 H -2.344 -7.153 -13.609 1.00 . A A . 126 ARG HG2 1 1
4 5719 1 1 51 ARG HG3 H -3.505 -7.557 -12.343 1.00 . A A . 126 ARG HG3 1 1
4 5720 1 1 51 ARG HH11 H -6.053 -5.127 -15.093 1.00 . A A . 126 ARG HH11 1 1
4 5721 1 1 51 ARG HH12 H -7.091 -5.724 -16.344 1.00 . A A . 126 ARG HH12 1 1
4 5722 1 1 51 ARG HH21 H -5.700 -8.930 -16.376 1.00 . A A . 126 ARG HH21 1 1
4 5723 1 1 51 ARG HH22 H -6.891 -7.882 -17.072 1.00 . A A . 126 ARG HH22 1 1
4 5724 1 1 51 ARG N N -2.948 -4.226 -10.149 1.00 . A A . 126 ARG N 1 1
4 5725 1 1 51 ARG NE N -4.759 -7.260 -14.760 1.00 . A A . 126 ARG NE 1 1
4 5726 1 1 51 ARG NH1 N -6.346 -5.871 -15.692 1.00 . A A . 126 ARG NH1 1 1
4 5727 1 1 51 ARG NH2 N -6.146 -8.037 -16.422 1.00 . A A . 126 ARG NH2 1 1
4 5728 1 1 51 ARG O O -3.611 -7.662 -9.737 1.00 . A A . 126 ARG O 1 1
4 5729 1 1 52 GLU C C -2.258 -7.665 -7.006 1.00 . A A . 127 GLU C 1 1
4 5730 1 1 52 GLU CA C -1.312 -7.535 -8.196 1.00 . A A . 127 GLU CA 1 1
4 5731 1 1 52 GLU CB C 0.099 -7.205 -7.707 1.00 . A A . 127 GLU CB 1 1
4 5732 1 1 52 GLU CD C 1.915 -8.755 -8.534 1.00 . A A . 127 GLU CD 1 1
4 5733 1 1 52 GLU CG C 1.178 -7.448 -8.750 1.00 . A A . 127 GLU CG 1 1
4 5734 1 1 52 GLU H H -1.255 -5.690 -9.232 1.00 . A A . 127 GLU H 1 1
4 5735 1 1 52 GLU HA H -1.289 -8.475 -8.726 1.00 . A A . 127 GLU HA 1 1
4 5736 1 1 52 GLU HB2 H 0.134 -6.164 -7.420 1.00 . A A . 127 GLU HB2 1 1
4 5737 1 1 52 GLU HB3 H 0.321 -7.814 -6.842 1.00 . A A . 127 GLU HB3 1 1
4 5738 1 1 52 GLU HG2 H 0.717 -7.470 -9.727 1.00 . A A . 127 GLU HG2 1 1
4 5739 1 1 52 GLU HG3 H 1.891 -6.637 -8.708 1.00 . A A . 127 GLU HG3 1 1
4 5740 1 1 52 GLU N N -1.780 -6.510 -9.123 1.00 . A A . 127 GLU N 1 1
4 5741 1 1 52 GLU O O -2.419 -8.748 -6.444 1.00 . A A . 127 GLU O 1 1
4 5742 1 1 52 GLU OE1 O 2.012 -9.196 -7.369 1.00 . A A . 127 GLU OE1 1 1
4 5743 1 1 52 GLU OE2 O 2.393 -9.338 -9.528 1.00 . A A . 127 GLU OE2 1 1
4 5744 1 1 53 ALA C C -5.238 -6.819 -5.972 1.00 . A A . 128 ALA C 1 1
4 5745 1 1 53 ALA CA C -3.812 -6.543 -5.507 1.00 . A A . 128 ALA CA 1 1
4 5746 1 1 53 ALA CB C -3.743 -5.211 -4.776 1.00 . A A . 128 ALA CB 1 1
4 5747 1 1 53 ALA H H -2.714 -5.721 -7.117 1.00 . A A . 128 ALA H 1 1
4 5748 1 1 53 ALA HA H -3.512 -7.321 -4.818 1.00 . A A . 128 ALA HA 1 1
4 5749 1 1 53 ALA HB1 H -3.039 -5.284 -3.960 1.00 . A A . 128 ALA HB1 1 1
4 5750 1 1 53 ALA HB2 H -3.419 -4.442 -5.462 1.00 . A A . 128 ALA HB2 1 1
4 5751 1 1 53 ALA HB3 H -4.719 -4.960 -4.389 1.00 . A A . 128 ALA HB3 1 1
4 5752 1 1 53 ALA N N -2.882 -6.554 -6.629 1.00 . A A . 128 ALA N 1 1
4 5753 1 1 53 ALA O O -6.040 -7.397 -5.239 1.00 . A A . 128 ALA O 1 1
4 5754 1 1 54 ASP C C -7.213 -8.091 -7.840 1.00 . A A . 129 ASP C 1 1
4 5755 1 1 54 ASP CA C -6.876 -6.605 -7.760 1.00 . A A . 129 ASP CA 1 1
4 5756 1 1 54 ASP CB C -6.964 -5.972 -9.151 1.00 . A A . 129 ASP CB 1 1
4 5757 1 1 54 ASP CG C -7.770 -4.688 -9.152 1.00 . A A . 129 ASP CG 1 1
4 5758 1 1 54 ASP H H -4.864 -5.948 -7.733 1.00 . A A . 129 ASP H 1 1
4 5759 1 1 54 ASP HA H -7.588 -6.121 -7.109 1.00 . A A . 129 ASP HA 1 1
4 5760 1 1 54 ASP HB2 H -5.967 -5.749 -9.502 1.00 . A A . 129 ASP HB2 1 1
4 5761 1 1 54 ASP HB3 H -7.431 -6.669 -9.831 1.00 . A A . 129 ASP HB3 1 1
4 5762 1 1 54 ASP N N -5.546 -6.402 -7.196 1.00 . A A . 129 ASP N 1 1
4 5763 1 1 54 ASP O O -6.735 -8.799 -8.726 1.00 . A A . 129 ASP O 1 1
4 5764 1 1 54 ASP OD1 O -8.735 -4.593 -8.366 1.00 . A A . 129 ASP OD1 1 1
4 5765 1 1 54 ASP OD2 O -7.435 -3.778 -9.939 1.00 . A A . 129 ASP OD2 1 1
4 5766 1 1 55 ILE C C -9.662 -10.198 -7.760 1.00 . A A . 130 ILE C 1 1
4 5767 1 1 55 ILE CA C -8.443 -9.957 -6.876 1.00 . A A . 130 ILE CA 1 1
4 5768 1 1 55 ILE CB C -8.765 -10.416 -5.442 1.00 . A A . 130 ILE CB 1 1
4 5769 1 1 55 ILE CD1 C -7.911 -10.376 -3.044 1.00 . A A . 130 ILE CD1 1 1
4 5770 1 1 55 ILE CG1 C -7.643 -10.006 -4.487 1.00 . A A . 130 ILE CG1 1 1
4 5771 1 1 55 ILE CG2 C -8.977 -11.922 -5.403 1.00 . A A . 130 ILE CG2 1 1
4 5772 1 1 55 ILE H H -8.390 -7.942 -6.230 1.00 . A A . 130 ILE H 1 1
4 5773 1 1 55 ILE HA H -7.619 -10.549 -7.246 1.00 . A A . 130 ILE HA 1 1
4 5774 1 1 55 ILE HB H -9.683 -9.940 -5.133 1.00 . A A . 130 ILE HB 1 1
4 5775 1 1 55 ILE HD11 H -8.834 -9.917 -2.721 1.00 . A A . 130 ILE HD11 1 1
4 5776 1 1 55 ILE HD12 H -7.993 -11.449 -2.956 1.00 . A A . 130 ILE HD12 1 1
4 5777 1 1 55 ILE HD13 H -7.098 -10.025 -2.425 1.00 . A A . 130 ILE HD13 1 1
4 5778 1 1 55 ILE HG12 H -6.727 -10.492 -4.788 1.00 . A A . 130 ILE HG12 1 1
4 5779 1 1 55 ILE HG13 H -7.511 -8.935 -4.537 1.00 . A A . 130 ILE HG13 1 1
4 5780 1 1 55 ILE HG21 H -8.067 -12.406 -5.083 1.00 . A A . 130 ILE HG21 1 1
4 5781 1 1 55 ILE HG22 H -9.772 -12.156 -4.710 1.00 . A A . 130 ILE HG22 1 1
4 5782 1 1 55 ILE HG23 H -9.245 -12.273 -6.389 1.00 . A A . 130 ILE HG23 1 1
4 5783 1 1 55 ILE N N -8.040 -8.556 -6.909 1.00 . A A . 130 ILE N 1 1
4 5784 1 1 55 ILE O O -9.829 -11.281 -8.322 1.00 . A A . 130 ILE O 1 1
4 5785 1 1 56 ASP C C -11.495 -8.681 -10.081 1.00 . A A . 131 ASP C 1 1
4 5786 1 1 56 ASP CA C -11.716 -9.285 -8.695 1.00 . A A . 131 ASP CA 1 1
4 5787 1 1 56 ASP CB C -12.885 -8.582 -8.002 1.00 . A A . 131 ASP CB 1 1
4 5788 1 1 56 ASP CG C -12.531 -7.179 -7.549 1.00 . A A . 131 ASP CG 1 1
4 5789 1 1 56 ASP H H -10.323 -8.344 -7.407 1.00 . A A . 131 ASP H 1 1
4 5790 1 1 56 ASP HA H -11.952 -10.331 -8.805 1.00 . A A . 131 ASP HA 1 1
4 5791 1 1 56 ASP HB2 H -13.717 -8.518 -8.692 1.00 . A A . 131 ASP HB2 1 1
4 5792 1 1 56 ASP HB3 H -13.180 -9.158 -7.135 1.00 . A A . 131 ASP HB3 1 1
4 5793 1 1 56 ASP N N -10.511 -9.183 -7.879 1.00 . A A . 131 ASP N 1 1
4 5794 1 1 56 ASP O O -12.227 -8.985 -11.022 1.00 . A A . 131 ASP O 1 1
4 5795 1 1 56 ASP OD1 O -11.708 -6.527 -8.227 1.00 . A A . 131 ASP OD1 1 1
4 5796 1 1 56 ASP OD2 O -13.075 -6.733 -6.518 1.00 . A A . 131 ASP OD2 1 1
4 5797 1 1 57 GLY C C -11.195 -6.125 -11.840 1.00 . A A . 132 GLY C 1 1
4 5798 1 1 57 GLY CA C -10.189 -7.200 -11.476 1.00 . A A . 132 GLY CA 1 1
4 5799 1 1 57 GLY H H -9.931 -7.620 -9.418 1.00 . A A . 132 GLY H 1 1
4 5800 1 1 57 GLY HA2 H -9.207 -6.755 -11.428 1.00 . A A . 132 GLY HA2 1 1
4 5801 1 1 57 GLY HA3 H -10.193 -7.957 -12.246 1.00 . A A . 132 GLY HA3 1 1
4 5802 1 1 57 GLY N N -10.483 -7.826 -10.200 1.00 . A A . 132 GLY N 1 1
4 5803 1 1 57 GLY O O -11.601 -6.013 -12.997 1.00 . A A . 132 GLY O 1 1
4 5804 1 1 58 ASP C C -11.862 -2.921 -11.269 1.00 . A A . 133 ASP C 1 1
4 5805 1 1 58 ASP CA C -12.563 -4.263 -11.074 1.00 . A A . 133 ASP CA 1 1
4 5806 1 1 58 ASP CB C -13.538 -4.175 -9.899 1.00 . A A . 133 ASP CB 1 1
4 5807 1 1 58 ASP CG C -12.826 -4.042 -8.567 1.00 . A A . 133 ASP CG 1 1
4 5808 1 1 58 ASP H H -11.238 -5.473 -9.951 1.00 . A A . 133 ASP H 1 1
4 5809 1 1 58 ASP HA H -13.116 -4.499 -11.970 1.00 . A A . 133 ASP HA 1 1
4 5810 1 1 58 ASP HB2 H -14.176 -3.315 -10.032 1.00 . A A . 133 ASP HB2 1 1
4 5811 1 1 58 ASP HB3 H -14.145 -5.069 -9.875 1.00 . A A . 133 ASP HB3 1 1
4 5812 1 1 58 ASP N N -11.599 -5.334 -10.852 1.00 . A A . 133 ASP N 1 1
4 5813 1 1 58 ASP O O -12.437 -1.986 -11.826 1.00 . A A . 133 ASP O 1 1
4 5814 1 1 58 ASP OD1 O -11.643 -3.642 -8.563 1.00 . A A . 133 ASP OD1 1 1
4 5815 1 1 58 ASP OD2 O -13.452 -4.337 -7.527 1.00 . A A . 133 ASP OD2 1 1
4 5816 1 1 59 GLY C C -9.792 -0.816 -9.647 1.00 . A A . 134 GLY C 1 1
4 5817 1 1 59 GLY CA C -9.866 -1.597 -10.944 1.00 . A A . 134 GLY CA 1 1
4 5818 1 1 59 GLY H H -10.207 -3.606 -10.371 1.00 . A A . 134 GLY H 1 1
4 5819 1 1 59 GLY HA2 H -8.862 -1.834 -11.266 1.00 . A A . 134 GLY HA2 1 1
4 5820 1 1 59 GLY HA3 H -10.337 -0.982 -11.696 1.00 . A A . 134 GLY HA3 1 1
4 5821 1 1 59 GLY N N -10.618 -2.831 -10.808 1.00 . A A . 134 GLY N 1 1
4 5822 1 1 59 GLY O O -9.677 0.410 -9.659 1.00 . A A . 134 GLY O 1 1
4 5823 1 1 60 HIS C C -9.118 -1.803 -6.198 1.00 . A A . 135 HIS C 1 1
4 5824 1 1 60 HIS CA C -9.799 -0.891 -7.214 1.00 . A A . 135 HIS CA 1 1
4 5825 1 1 60 HIS CB C -11.207 -0.535 -6.733 1.00 . A A . 135 HIS CB 1 1
4 5826 1 1 60 HIS CD2 C -11.591 1.942 -7.407 1.00 . A A . 135 HIS CD2 1 1
4 5827 1 1 60 HIS CE1 C -13.150 1.625 -8.915 1.00 . A A . 135 HIS CE1 1 1
4 5828 1 1 60 HIS CG C -11.822 0.609 -7.478 1.00 . A A . 135 HIS CG 1 1
4 5829 1 1 60 HIS H H -9.951 -2.500 -8.582 1.00 . A A . 135 HIS H 1 1
4 5830 1 1 60 HIS HA H -9.221 0.016 -7.311 1.00 . A A . 135 HIS HA 1 1
4 5831 1 1 60 HIS HB2 H -11.850 -1.394 -6.854 1.00 . A A . 135 HIS HB2 1 1
4 5832 1 1 60 HIS HB3 H -11.165 -0.267 -5.687 1.00 . A A . 135 HIS HB3 1 1
4 5833 1 1 60 HIS HD1 H -13.192 -0.411 -8.714 1.00 . A A . 135 HIS HD1 1 1
4 5834 1 1 60 HIS HD2 H -10.880 2.435 -6.759 1.00 . A A . 135 HIS HD2 1 1
4 5835 1 1 60 HIS HE1 H -13.896 1.804 -9.675 1.00 . A A . 135 HIS HE1 1 1
4 5836 1 1 60 HIS HE2 H -12.543 3.516 -8.417 1.00 . A A . 135 HIS HE2 1 1
4 5837 1 1 60 HIS N N -9.859 -1.525 -8.526 1.00 . A A . 135 HIS N 1 1
4 5838 1 1 60 HIS ND1 N -12.805 0.444 -8.432 1.00 . A A . 135 HIS ND1 1 1
4 5839 1 1 60 HIS NE2 N -12.429 2.549 -8.309 1.00 . A A . 135 HIS NE2 1 1
4 5840 1 1 60 HIS O O -8.707 -2.916 -6.526 1.00 . A A . 135 HIS O 1 1
4 5841 1 1 61 ILE C C -9.161 -1.990 -2.602 1.00 . A A . 136 ILE C 1 1
4 5842 1 1 61 ILE CA C -8.371 -2.095 -3.902 1.00 . A A . 136 ILE CA 1 1
4 5843 1 1 61 ILE CB C -6.926 -1.626 -3.648 1.00 . A A . 136 ILE CB 1 1
4 5844 1 1 61 ILE CD1 C -4.802 -0.871 -4.833 1.00 . A A . 136 ILE CD1 1 1
4 5845 1 1 61 ILE CG1 C -6.159 -1.529 -4.968 1.00 . A A . 136 ILE CG1 1 1
4 5846 1 1 61 ILE CG2 C -6.222 -2.574 -2.689 1.00 . A A . 136 ILE CG2 1 1
4 5847 1 1 61 ILE H H -9.349 -0.429 -4.765 1.00 . A A . 136 ILE H 1 1
4 5848 1 1 61 ILE HA H -8.343 -3.130 -4.212 1.00 . A A . 136 ILE HA 1 1
4 5849 1 1 61 ILE HB H -6.963 -0.650 -3.188 1.00 . A A . 136 ILE HB 1 1
4 5850 1 1 61 ILE HD11 H -4.487 -0.906 -3.800 1.00 . A A . 136 ILE HD11 1 1
4 5851 1 1 61 ILE HD12 H -4.086 -1.395 -5.446 1.00 . A A . 136 ILE HD12 1 1
4 5852 1 1 61 ILE HD13 H -4.868 0.158 -5.154 1.00 . A A . 136 ILE HD13 1 1
4 5853 1 1 61 ILE HG12 H -6.006 -2.522 -5.363 1.00 . A A . 136 ILE HG12 1 1
4 5854 1 1 61 ILE HG13 H -6.740 -0.952 -5.673 1.00 . A A . 136 ILE HG13 1 1
4 5855 1 1 61 ILE HG21 H -6.382 -2.243 -1.673 1.00 . A A . 136 ILE HG21 1 1
4 5856 1 1 61 ILE HG22 H -6.619 -3.571 -2.810 1.00 . A A . 136 ILE HG22 1 1
4 5857 1 1 61 ILE HG23 H -5.162 -2.581 -2.902 1.00 . A A . 136 ILE HG23 1 1
4 5858 1 1 61 ILE N N -9.002 -1.324 -4.965 1.00 . A A . 136 ILE N 1 1
4 5859 1 1 61 ILE O O -9.329 -0.902 -2.052 1.00 . A A . 136 ILE O 1 1
4 5860 1 1 62 ASN C C -9.522 -3.471 0.314 1.00 . A A . 137 ASN C 1 1
4 5861 1 1 62 ASN CA C -10.419 -3.164 -0.880 1.00 . A A . 137 ASN CA 1 1
4 5862 1 1 62 ASN CB C -11.534 -4.207 -0.982 1.00 . A A . 137 ASN CB 1 1
4 5863 1 1 62 ASN CG C -12.875 -3.667 -0.526 1.00 . A A . 137 ASN CG 1 1
4 5864 1 1 62 ASN H H -9.479 -3.964 -2.599 1.00 . A A . 137 ASN H 1 1
4 5865 1 1 62 ASN HA H -10.862 -2.189 -0.739 1.00 . A A . 137 ASN HA 1 1
4 5866 1 1 62 ASN HB2 H -11.627 -4.527 -2.009 1.00 . A A . 137 ASN HB2 1 1
4 5867 1 1 62 ASN HB3 H -11.281 -5.059 -0.367 1.00 . A A . 137 ASN HB3 1 1
4 5868 1 1 62 ASN HD21 H -12.632 -4.501 1.262 1.00 . A A . 137 ASN HD21 1 1
4 5869 1 1 62 ASN HD22 H -14.103 -3.623 1.037 1.00 . A A . 137 ASN HD22 1 1
4 5870 1 1 62 ASN N N -9.646 -3.128 -2.116 1.00 . A A . 137 ASN N 1 1
4 5871 1 1 62 ASN ND2 N -13.240 -3.960 0.717 1.00 . A A . 137 ASN ND2 1 1
4 5872 1 1 62 ASN O O -8.321 -3.698 0.159 1.00 . A A . 137 ASN O 1 1
4 5873 1 1 62 ASN OD1 O -13.575 -2.993 -1.282 1.00 . A A . 137 ASN OD1 1 1
4 5874 1 1 63 TYR C C -8.762 -5.160 2.687 1.00 . A A . 138 TYR C 1 1
4 5875 1 1 63 TYR CA C -9.364 -3.759 2.726 1.00 . A A . 138 TYR CA 1 1
4 5876 1 1 63 TYR CB C -10.272 -3.615 3.949 1.00 . A A . 138 TYR CB 1 1
4 5877 1 1 63 TYR CD1 C -8.439 -3.011 5.575 1.00 . A A . 138 TYR CD1 1 1
4 5878 1 1 63 TYR CD2 C -9.974 -4.725 6.196 1.00 . A A . 138 TYR CD2 1 1
4 5879 1 1 63 TYR CE1 C -7.775 -3.165 6.777 1.00 . A A . 138 TYR CE1 1 1
4 5880 1 1 63 TYR CE2 C -9.315 -4.885 7.400 1.00 . A A . 138 TYR CE2 1 1
4 5881 1 1 63 TYR CG C -9.548 -3.788 5.265 1.00 . A A . 138 TYR CG 1 1
4 5882 1 1 63 TYR CZ C -8.217 -4.103 7.686 1.00 . A A . 138 TYR CZ 1 1
4 5883 1 1 63 TYR H H -11.071 -3.291 1.564 1.00 . A A . 138 TYR H 1 1
4 5884 1 1 63 TYR HA H -8.564 -3.038 2.798 1.00 . A A . 138 TYR HA 1 1
4 5885 1 1 63 TYR HB2 H -10.720 -2.633 3.943 1.00 . A A . 138 TYR HB2 1 1
4 5886 1 1 63 TYR HB3 H -11.053 -4.361 3.898 1.00 . A A . 138 TYR HB3 1 1
4 5887 1 1 63 TYR HD1 H -8.095 -2.277 4.861 1.00 . A A . 138 TYR HD1 1 1
4 5888 1 1 63 TYR HD2 H -10.835 -5.337 5.970 1.00 . A A . 138 TYR HD2 1 1
4 5889 1 1 63 TYR HE1 H -6.914 -2.552 7.001 1.00 . A A . 138 TYR HE1 1 1
4 5890 1 1 63 TYR HE2 H -9.661 -5.621 8.112 1.00 . A A . 138 TYR HE2 1 1
4 5891 1 1 63 TYR HH H -8.198 -4.376 9.589 1.00 . A A . 138 TYR HH 1 1
4 5892 1 1 63 TYR N N -10.111 -3.479 1.505 1.00 . A A . 138 TYR N 1 1
4 5893 1 1 63 TYR O O -7.628 -5.370 3.118 1.00 . A A . 138 TYR O 1 1
4 5894 1 1 63 TYR OH O -7.557 -4.260 8.884 1.00 . A A . 138 TYR OH 1 1
4 5895 1 1 64 GLU C C -7.911 -7.618 1.086 1.00 . A A . 139 GLU C 1 1
4 5896 1 1 64 GLU CA C -9.067 -7.495 2.073 1.00 . A A . 139 GLU CA 1 1
4 5897 1 1 64 GLU CB C -10.217 -8.408 1.648 1.00 . A A . 139 GLU CB 1 1
4 5898 1 1 64 GLU CD C -11.828 -10.175 2.466 1.00 . A A . 139 GLU CD 1 1
4 5899 1 1 64 GLU CG C -11.050 -8.920 2.813 1.00 . A A . 139 GLU CG 1 1
4 5900 1 1 64 GLU H H -10.421 -5.885 1.841 1.00 . A A . 139 GLU H 1 1
4 5901 1 1 64 GLU HA H -8.722 -7.796 3.051 1.00 . A A . 139 GLU HA 1 1
4 5902 1 1 64 GLU HB2 H -10.868 -7.863 0.981 1.00 . A A . 139 GLU HB2 1 1
4 5903 1 1 64 GLU HB3 H -9.810 -9.261 1.124 1.00 . A A . 139 GLU HB3 1 1
4 5904 1 1 64 GLU HG2 H -10.393 -9.140 3.640 1.00 . A A . 139 GLU HG2 1 1
4 5905 1 1 64 GLU HG3 H -11.749 -8.149 3.104 1.00 . A A . 139 GLU HG3 1 1
4 5906 1 1 64 GLU N N -9.527 -6.114 2.168 1.00 . A A . 139 GLU N 1 1
4 5907 1 1 64 GLU O O -6.988 -8.404 1.291 1.00 . A A . 139 GLU O 1 1
4 5908 1 1 64 GLU OE1 O -12.286 -10.289 1.310 1.00 . A A . 139 GLU OE1 1 1
4 5909 1 1 64 GLU OE2 O -11.981 -11.041 3.353 1.00 . A A . 139 GLU OE2 1 1
4 5910 1 1 65 GLU C C -5.652 -6.199 -0.495 1.00 . A A . 140 GLU C 1 1
4 5911 1 1 65 GLU CA C -6.929 -6.857 -1.007 1.00 . A A . 140 GLU CA 1 1
4 5912 1 1 65 GLU CB C -7.409 -6.145 -2.273 1.00 . A A . 140 GLU CB 1 1
4 5913 1 1 65 GLU CD C -9.175 -5.977 -4.071 1.00 . A A . 140 GLU CD 1 1
4 5914 1 1 65 GLU CG C -8.658 -6.760 -2.880 1.00 . A A . 140 GLU CG 1 1
4 5915 1 1 65 GLU H H -8.733 -6.229 -0.095 1.00 . A A . 140 GLU H 1 1
4 5916 1 1 65 GLU HA H -6.718 -7.889 -1.243 1.00 . A A . 140 GLU HA 1 1
4 5917 1 1 65 GLU HB2 H -7.622 -5.114 -2.032 1.00 . A A . 140 GLU HB2 1 1
4 5918 1 1 65 GLU HB3 H -6.622 -6.178 -3.011 1.00 . A A . 140 GLU HB3 1 1
4 5919 1 1 65 GLU HG2 H -8.429 -7.765 -3.203 1.00 . A A . 140 GLU HG2 1 1
4 5920 1 1 65 GLU HG3 H -9.431 -6.793 -2.126 1.00 . A A . 140 GLU HG3 1 1
4 5921 1 1 65 GLU N N -7.971 -6.835 0.013 1.00 . A A . 140 GLU N 1 1
4 5922 1 1 65 GLU O O -4.547 -6.578 -0.883 1.00 . A A . 140 GLU O 1 1
4 5923 1 1 65 GLU OE1 O -8.392 -5.755 -5.019 1.00 . A A . 140 GLU OE1 1 1
4 5924 1 1 65 GLU OE2 O -10.360 -5.584 -4.054 1.00 . A A . 140 GLU OE2 1 1
4 5925 1 1 66 PHE C C -3.928 -5.372 1.955 1.00 . A A . 141 PHE C 1 1
4 5926 1 1 66 PHE CA C -4.671 -4.500 0.947 1.00 . A A . 141 PHE CA 1 1
4 5927 1 1 66 PHE CB C -5.133 -3.206 1.618 1.00 . A A . 141 PHE CB 1 1
4 5928 1 1 66 PHE CD1 C -3.224 -1.706 0.984 1.00 . A A . 141 PHE CD1 1 1
4 5929 1 1 66 PHE CD2 C -3.731 -1.979 3.298 1.00 . A A . 141 PHE CD2 1 1
4 5930 1 1 66 PHE CE1 C -2.186 -0.853 1.308 1.00 . A A . 141 PHE CE1 1 1
4 5931 1 1 66 PHE CE2 C -2.695 -1.126 3.629 1.00 . A A . 141 PHE CE2 1 1
4 5932 1 1 66 PHE CG C -4.007 -2.279 1.974 1.00 . A A . 141 PHE CG 1 1
4 5933 1 1 66 PHE CZ C -1.922 -0.563 2.632 1.00 . A A . 141 PHE CZ 1 1
4 5934 1 1 66 PHE H H -6.717 -4.955 0.652 1.00 . A A . 141 PHE H 1 1
4 5935 1 1 66 PHE HA H -3.999 -4.255 0.137 1.00 . A A . 141 PHE HA 1 1
4 5936 1 1 66 PHE HB2 H -5.798 -2.679 0.949 1.00 . A A . 141 PHE HB2 1 1
4 5937 1 1 66 PHE HB3 H -5.664 -3.450 2.527 1.00 . A A . 141 PHE HB3 1 1
4 5938 1 1 66 PHE HD1 H -3.430 -1.933 -0.052 1.00 . A A . 141 PHE HD1 1 1
4 5939 1 1 66 PHE HD2 H -4.335 -2.419 4.078 1.00 . A A . 141 PHE HD2 1 1
4 5940 1 1 66 PHE HE1 H -1.583 -0.414 0.528 1.00 . A A . 141 PHE HE1 1 1
4 5941 1 1 66 PHE HE2 H -2.491 -0.901 4.666 1.00 . A A . 141 PHE HE2 1 1
4 5942 1 1 66 PHE HZ H -1.112 0.105 2.889 1.00 . A A . 141 PHE HZ 1 1
4 5943 1 1 66 PHE N N -5.811 -5.212 0.381 1.00 . A A . 141 PHE N 1 1
4 5944 1 1 66 PHE O O -2.712 -5.265 2.105 1.00 . A A . 141 PHE O 1 1
4 5945 1 1 67 VAL C C -3.321 -8.266 2.970 1.00 . A A . 142 VAL C 1 1
4 5946 1 1 67 VAL CA C -4.080 -7.123 3.637 1.00 . A A . 142 VAL CA 1 1
4 5947 1 1 67 VAL CB C -5.154 -7.711 4.573 1.00 . A A . 142 VAL CB 1 1
4 5948 1 1 67 VAL CG1 C -4.507 -8.506 5.698 1.00 . A A . 142 VAL CG1 1 1
4 5949 1 1 67 VAL CG2 C -6.038 -6.606 5.134 1.00 . A A . 142 VAL CG2 1 1
4 5950 1 1 67 VAL H H -5.635 -6.273 2.479 1.00 . A A . 142 VAL H 1 1
4 5951 1 1 67 VAL HA H -3.390 -6.546 4.233 1.00 . A A . 142 VAL HA 1 1
4 5952 1 1 67 VAL HB H -5.775 -8.382 3.999 1.00 . A A . 142 VAL HB 1 1
4 5953 1 1 67 VAL HG11 H -3.505 -8.787 5.410 1.00 . A A . 142 VAL HG11 1 1
4 5954 1 1 67 VAL HG12 H -4.469 -7.901 6.591 1.00 . A A . 142 VAL HG12 1 1
4 5955 1 1 67 VAL HG13 H -5.089 -9.396 5.889 1.00 . A A . 142 VAL HG13 1 1
4 5956 1 1 67 VAL HG21 H -5.924 -5.714 4.537 1.00 . A A . 142 VAL HG21 1 1
4 5957 1 1 67 VAL HG22 H -7.070 -6.925 5.111 1.00 . A A . 142 VAL HG22 1 1
4 5958 1 1 67 VAL HG23 H -5.749 -6.397 6.154 1.00 . A A . 142 VAL HG23 1 1
4 5959 1 1 67 VAL N N -4.669 -6.234 2.643 1.00 . A A . 142 VAL N 1 1
4 5960 1 1 67 VAL O O -2.313 -8.742 3.491 1.00 . A A . 142 VAL O 1 1
4 5961 1 1 68 ARG C C -1.831 -9.353 0.518 1.00 . A A . 143 ARG C 1 1
4 5962 1 1 68 ARG CA C -3.181 -9.790 1.078 1.00 . A A . 143 ARG CA 1 1
4 5963 1 1 68 ARG CB C -4.093 -10.261 -0.059 1.00 . A A . 143 ARG CB 1 1
4 5964 1 1 68 ARG CD C -5.931 -11.413 1.209 1.00 . A A . 143 ARG CD 1 1
4 5965 1 1 68 ARG CG C -4.784 -11.584 0.226 1.00 . A A . 143 ARG CG 1 1
4 5966 1 1 68 ARG CZ C -6.466 -13.709 1.926 1.00 . A A . 143 ARG CZ 1 1
4 5967 1 1 68 ARG H H -4.621 -8.283 1.451 1.00 . A A . 143 ARG H 1 1
4 5968 1 1 68 ARG HA H -3.024 -10.608 1.764 1.00 . A A . 143 ARG HA 1 1
4 5969 1 1 68 ARG HB2 H -4.852 -9.513 -0.230 1.00 . A A . 143 ARG HB2 1 1
4 5970 1 1 68 ARG HB3 H -3.503 -10.375 -0.957 1.00 . A A . 143 ARG HB3 1 1
4 5971 1 1 68 ARG HD2 H -5.522 -11.229 2.191 1.00 . A A . 143 ARG HD2 1 1
4 5972 1 1 68 ARG HD3 H -6.526 -10.566 0.902 1.00 . A A . 143 ARG HD3 1 1
4 5973 1 1 68 ARG HE H -7.639 -12.563 0.787 1.00 . A A . 143 ARG HE 1 1
4 5974 1 1 68 ARG HG2 H -5.172 -11.984 -0.699 1.00 . A A . 143 ARG HG2 1 1
4 5975 1 1 68 ARG HG3 H -4.063 -12.274 0.643 1.00 . A A . 143 ARG HG3 1 1
4 5976 1 1 68 ARG HH11 H -4.685 -13.018 2.590 1.00 . A A . 143 ARG HH11 1 1
4 5977 1 1 68 ARG HH12 H -5.085 -14.630 3.080 1.00 . A A . 143 ARG HH12 1 1
4 5978 1 1 68 ARG HH21 H -8.168 -14.681 1.432 1.00 . A A . 143 ARG HH21 1 1
4 5979 1 1 68 ARG HH22 H -7.064 -15.575 2.423 1.00 . A A . 143 ARG HH22 1 1
4 5980 1 1 68 ARG N N -3.814 -8.703 1.815 1.00 . A A . 143 ARG N 1 1
4 5981 1 1 68 ARG NE N -6.785 -12.597 1.266 1.00 . A A . 143 ARG NE 1 1
4 5982 1 1 68 ARG NH1 N -5.318 -13.792 2.585 1.00 . A A . 143 ARG NH1 1 1
4 5983 1 1 68 ARG NH2 N -7.301 -14.739 1.927 1.00 . A A . 143 ARG NH2 1 1
4 5984 1 1 68 ARG O O -0.822 -10.035 0.698 1.00 . A A . 143 ARG O 1 1
4 5985 1 1 69 MET C C 0.471 -7.455 0.320 1.00 . A A . 144 MET C 1 1
4 5986 1 1 69 MET CA C -0.594 -7.681 -0.750 1.00 . A A . 144 MET CA 1 1
4 5987 1 1 69 MET CB C -0.881 -6.371 -1.485 1.00 . A A . 144 MET CB 1 1
4 5988 1 1 69 MET CE C -0.799 -3.417 -2.627 1.00 . A A . 144 MET CE 1 1
4 5989 1 1 69 MET CG C 0.172 -6.011 -2.520 1.00 . A A . 144 MET CG 1 1
4 5990 1 1 69 MET H H -2.657 -7.711 -0.272 1.00 . A A . 144 MET H 1 1
4 5991 1 1 69 MET HA H -0.226 -8.407 -1.458 1.00 . A A . 144 MET HA 1 1
4 5992 1 1 69 MET HB2 H -1.833 -6.454 -1.986 1.00 . A A . 144 MET HB2 1 1
4 5993 1 1 69 MET HB3 H -0.933 -5.570 -0.762 1.00 . A A . 144 MET HB3 1 1
4 5994 1 1 69 MET HE1 H -0.270 -2.537 -2.959 1.00 . A A . 144 MET HE1 1 1
4 5995 1 1 69 MET HE2 H -1.862 -3.229 -2.649 1.00 . A A . 144 MET HE2 1 1
4 5996 1 1 69 MET HE3 H -0.497 -3.659 -1.618 1.00 . A A . 144 MET HE3 1 1
4 5997 1 1 69 MET HG2 H 1.037 -5.610 -2.011 1.00 . A A . 144 MET HG2 1 1
4 5998 1 1 69 MET HG3 H 0.455 -6.907 -3.053 1.00 . A A . 144 MET HG3 1 1
4 5999 1 1 69 MET N N -1.820 -8.210 -0.163 1.00 . A A . 144 MET N 1 1
4 6000 1 1 69 MET O O 1.652 -7.717 0.098 1.00 . A A . 144 MET O 1 1
4 6001 1 1 69 MET SD S -0.413 -4.789 -3.711 1.00 . A A . 144 MET SD 1 1
4 6002 1 1 70 MET C C 1.653 -7.988 3.032 1.00 . A A . 145 MET C 1 1
4 6003 1 1 70 MET CA C 0.959 -6.705 2.583 1.00 . A A . 145 MET CA 1 1
4 6004 1 1 70 MET CB C 0.208 -6.080 3.760 1.00 . A A . 145 MET CB 1 1
4 6005 1 1 70 MET CE C 0.962 -3.094 4.102 1.00 . A A . 145 MET CE 1 1
4 6006 1 1 70 MET CG C 1.104 -5.732 4.937 1.00 . A A . 145 MET CG 1 1
4 6007 1 1 70 MET H H -0.912 -6.778 1.596 1.00 . A A . 145 MET H 1 1
4 6008 1 1 70 MET HA H 1.707 -6.008 2.235 1.00 . A A . 145 MET HA 1 1
4 6009 1 1 70 MET HB2 H -0.276 -5.175 3.423 1.00 . A A . 145 MET HB2 1 1
4 6010 1 1 70 MET HB3 H -0.544 -6.775 4.101 1.00 . A A . 145 MET HB3 1 1
4 6011 1 1 70 MET HE1 H 1.193 -2.147 4.567 1.00 . A A . 145 MET HE1 1 1
4 6012 1 1 70 MET HE2 H 0.988 -2.982 3.028 1.00 . A A . 145 MET HE2 1 1
4 6013 1 1 70 MET HE3 H -0.023 -3.414 4.406 1.00 . A A . 145 MET HE3 1 1
4 6014 1 1 70 MET HG2 H 0.483 -5.503 5.790 1.00 . A A . 145 MET HG2 1 1
4 6015 1 1 70 MET HG3 H 1.724 -6.586 5.165 1.00 . A A . 145 MET HG3 1 1
4 6016 1 1 70 MET N N 0.043 -6.967 1.479 1.00 . A A . 145 MET N 1 1
4 6017 1 1 70 MET O O 2.882 -8.060 3.067 1.00 . A A . 145 MET O 1 1
4 6018 1 1 70 MET SD S 2.170 -4.317 4.605 1.00 . A A . 145 MET SD 1 1
4 6019 1 1 71 VAL C C 1.439 -11.283 2.675 1.00 . A A . 146 VAL C 1 1
4 6020 1 1 71 VAL CA C 1.397 -10.275 3.819 1.00 . A A . 146 VAL CA 1 1
4 6021 1 1 71 VAL CB C 0.567 -10.862 4.977 1.00 . A A . 146 VAL CB 1 1
4 6022 1 1 71 VAL CG1 C 0.756 -10.037 6.240 1.00 . A A . 146 VAL CG1 1 1
4 6023 1 1 71 VAL CG2 C -0.904 -10.940 4.595 1.00 . A A . 146 VAL CG2 1 1
4 6024 1 1 71 VAL H H -0.114 -8.877 3.323 1.00 . A A . 146 VAL H 1 1
4 6025 1 1 71 VAL HA H 2.403 -10.108 4.173 1.00 . A A . 146 VAL HA 1 1
4 6026 1 1 71 VAL HB H 0.920 -11.865 5.174 1.00 . A A . 146 VAL HB 1 1
4 6027 1 1 71 VAL HG11 H 1.551 -10.462 6.834 1.00 . A A . 146 VAL HG11 1 1
4 6028 1 1 71 VAL HG12 H 1.009 -9.022 5.973 1.00 . A A . 146 VAL HG12 1 1
4 6029 1 1 71 VAL HG13 H -0.161 -10.040 6.812 1.00 . A A . 146 VAL HG13 1 1
4 6030 1 1 71 VAL HG21 H -1.322 -11.866 4.962 1.00 . A A . 146 VAL HG21 1 1
4 6031 1 1 71 VAL HG22 H -1.433 -10.108 5.035 1.00 . A A . 146 VAL HG22 1 1
4 6032 1 1 71 VAL HG23 H -0.999 -10.901 3.521 1.00 . A A . 146 VAL HG23 1 1
4 6033 1 1 71 VAL N N 0.859 -8.996 3.372 1.00 . A A . 146 VAL N 1 1
4 6034 1 1 71 VAL O O 1.149 -12.465 2.862 1.00 . A A . 146 VAL O 1 1
4 6035 1 1 72 SER C C 3.311 -12.193 0.124 1.00 . A A . 147 SER C 1 1
4 6036 1 1 72 SER CA C 1.890 -11.670 0.313 1.00 . A A . 147 SER CA 1 1
4 6037 1 1 72 SER CB C 1.438 -10.908 -0.936 1.00 . A A . 147 SER CB 1 1
4 6038 1 1 72 SER H H 2.029 -9.858 1.401 1.00 . A A . 147 SER H 1 1
4 6039 1 1 72 SER HA H 1.230 -12.508 0.471 1.00 . A A . 147 SER HA 1 1
4 6040 1 1 72 SER HB2 H 0.965 -9.984 -0.639 1.00 . A A . 147 SER HB2 1 1
4 6041 1 1 72 SER HB3 H 2.297 -10.689 -1.554 1.00 . A A . 147 SER HB3 1 1
4 6042 1 1 72 SER HG H 0.193 -11.148 -2.430 1.00 . A A . 147 SER HG 1 1
4 6043 1 1 72 SER N N 1.807 -10.809 1.488 1.00 . A A . 147 SER N 1 1
4 6044 1 1 72 SER O O 3.836 -12.207 -0.991 1.00 . A A . 147 SER O 1 1
4 6045 1 1 72 SER OG O 0.514 -11.671 -1.692 1.00 . A A . 147 SER OG 1 1
4 6046 1 1 73 LYS C C 5.402 -14.440 1.970 1.00 . A A . 148 LYS C 1 1
4 6047 1 1 73 LYS CA C 5.290 -13.143 1.174 1.00 . A A . 148 LYS CA 1 1
4 6048 1 1 73 LYS CB C 6.275 -12.107 1.721 1.00 . A A . 148 LYS CB 1 1
4 6049 1 1 73 LYS CD C 6.034 -10.082 0.251 1.00 . A A . 148 LYS CD 1 1
4 6050 1 1 73 LYS CE C 6.295 -8.867 1.127 1.00 . A A . 148 LYS CE 1 1
4 6051 1 1 73 LYS CG C 6.921 -11.253 0.642 1.00 . A A . 148 LYS CG 1 1
4 6052 1 1 73 LYS H H 3.462 -12.583 2.079 1.00 . A A . 148 LYS H 1 1
4 6053 1 1 73 LYS HA H 5.534 -13.346 0.142 1.00 . A A . 148 LYS HA 1 1
4 6054 1 1 73 LYS HB2 H 5.750 -11.453 2.401 1.00 . A A . 148 LYS HB2 1 1
4 6055 1 1 73 LYS HB3 H 7.058 -12.620 2.261 1.00 . A A . 148 LYS HB3 1 1
4 6056 1 1 73 LYS HD2 H 6.232 -9.821 -0.778 1.00 . A A . 148 LYS HD2 1 1
4 6057 1 1 73 LYS HD3 H 5.000 -10.376 0.358 1.00 . A A . 148 LYS HD3 1 1
4 6058 1 1 73 LYS HE2 H 7.251 -8.988 1.615 1.00 . A A . 148 LYS HE2 1 1
4 6059 1 1 73 LYS HE3 H 6.322 -7.987 0.500 1.00 . A A . 148 LYS HE3 1 1
4 6060 1 1 73 LYS HG2 H 7.860 -10.871 1.015 1.00 . A A . 148 LYS HG2 1 1
4 6061 1 1 73 LYS HG3 H 7.100 -11.866 -0.228 1.00 . A A . 148 LYS HG3 1 1
4 6062 1 1 73 LYS HZ1 H 5.063 -9.593 2.649 1.00 . A A . 148 LYS HZ1 1 1
4 6063 1 1 73 LYS HZ2 H 5.543 -7.986 2.865 1.00 . A A . 148 LYS HZ2 1 1
4 6064 1 1 73 LYS HZ3 H 4.356 -8.369 1.721 1.00 . A A . 148 LYS HZ3 1 1
4 6065 1 1 73 LYS N N 3.930 -12.620 1.219 1.00 . A A . 148 LYS N 1 1
4 6066 1 1 73 LYS NZ N 5.241 -8.692 2.162 1.00 . A A . 148 LYS NZ 1 1
4 6067 2 2 1 LYS C C 8.461 -10.279 -18.078 1.00 . B B . 1901 LYS C 1 1
4 6068 2 2 1 LYS CA C 7.958 -11.622 -18.599 1.00 . B B . 1901 LYS CA 1 1
4 6069 2 2 1 LYS CB C 6.428 -11.639 -18.628 1.00 . B B . 1901 LYS CB 1 1
4 6070 2 2 1 LYS CD C 5.509 -11.296 -20.942 1.00 . B B . 1901 LYS CD 1 1
4 6071 2 2 1 LYS CE C 4.564 -11.882 -21.979 1.00 . B B . 1901 LYS CE 1 1
4 6072 2 2 1 LYS CG C 5.851 -12.311 -19.863 1.00 . B B . 1901 LYS CG 1 1
4 6073 2 2 1 LYS HA H 8.334 -11.774 -19.600 1.00 . B B . 1901 LYS HA 1 1
4 6074 2 2 1 LYS HB2 H 6.069 -12.166 -17.758 1.00 . B B . 1901 LYS HB2 1 1
4 6075 2 2 1 LYS HB3 H 6.066 -10.621 -18.598 1.00 . B B . 1901 LYS HB3 1 1
4 6076 2 2 1 LYS HD2 H 5.036 -10.441 -20.482 1.00 . B B . 1901 LYS HD2 1 1
4 6077 2 2 1 LYS HD3 H 6.420 -10.986 -21.433 1.00 . B B . 1901 LYS HD3 1 1
4 6078 2 2 1 LYS HE2 H 4.858 -11.529 -22.956 1.00 . B B . 1901 LYS HE2 1 1
4 6079 2 2 1 LYS HE3 H 4.640 -12.959 -21.950 1.00 . B B . 1901 LYS HE3 1 1
4 6080 2 2 1 LYS HG2 H 6.578 -13.006 -20.255 1.00 . B B . 1901 LYS HG2 1 1
4 6081 2 2 1 LYS HG3 H 4.953 -12.844 -19.585 1.00 . B B . 1901 LYS HG3 1 1
4 6082 2 2 1 LYS HZ1 H 3.117 -10.600 -21.190 1.00 . B B . 1901 LYS HZ1 1 1
4 6083 2 2 1 LYS HZ2 H 2.650 -11.355 -22.629 1.00 . B B . 1901 LYS HZ2 1 1
4 6084 2 2 1 LYS HZ3 H 2.666 -12.230 -21.181 1.00 . B B . 1901 LYS HZ3 1 1
4 6085 2 2 1 LYS N N 8.427 -12.741 -17.742 1.00 . B B . 1901 LYS N 1 1
4 6086 2 2 1 LYS NZ N 3.150 -11.490 -21.728 1.00 . B B . 1901 LYS NZ 1 1
4 6087 2 2 1 LYS O O 9.220 -9.584 -18.754 1.00 . B B . 1901 LYS O 1 1
4 6088 2 2 2 ARG C C 8.952 -8.886 -14.841 1.00 . B B . 1902 ARG C 1 1
4 6089 2 2 2 ARG CA C 8.440 -8.661 -16.260 1.00 . B B . 1902 ARG CA 1 1
4 6090 2 2 2 ARG CB C 7.269 -7.678 -16.241 1.00 . B B . 1902 ARG CB 1 1
4 6091 2 2 2 ARG CD C 7.802 -5.457 -17.296 1.00 . B B . 1902 ARG CD 1 1
4 6092 2 2 2 ARG CG C 7.170 -6.826 -17.497 1.00 . B B . 1902 ARG CG 1 1
4 6093 2 2 2 ARG CZ C 7.391 -3.151 -18.063 1.00 . B B . 1902 ARG CZ 1 1
4 6094 2 2 2 ARG H H 7.430 -10.517 -16.382 1.00 . B B . 1902 ARG H 1 1
4 6095 2 2 2 ARG HA H 9.239 -8.245 -16.856 1.00 . B B . 1902 ARG HA 1 1
4 6096 2 2 2 ARG HB2 H 6.349 -8.233 -16.136 1.00 . B B . 1902 ARG HB2 1 1
4 6097 2 2 2 ARG HB3 H 7.381 -7.018 -15.394 1.00 . B B . 1902 ARG HB3 1 1
4 6098 2 2 2 ARG HD2 H 7.965 -5.301 -16.240 1.00 . B B . 1902 ARG HD2 1 1
4 6099 2 2 2 ARG HD3 H 8.750 -5.432 -17.813 1.00 . B B . 1902 ARG HD3 1 1
4 6100 2 2 2 ARG HE H 6.009 -4.590 -17.969 1.00 . B B . 1902 ARG HE 1 1
4 6101 2 2 2 ARG HG2 H 7.681 -7.330 -18.303 1.00 . B B . 1902 ARG HG2 1 1
4 6102 2 2 2 ARG HG3 H 6.128 -6.699 -17.753 1.00 . B B . 1902 ARG HG3 1 1
4 6103 2 2 2 ARG HH11 H 9.300 -3.522 -17.508 1.00 . B B . 1902 ARG HH11 1 1
4 6104 2 2 2 ARG HH12 H 8.984 -1.908 -18.051 1.00 . B B . 1902 ARG HH12 1 1
4 6105 2 2 2 ARG HH21 H 5.593 -2.468 -18.683 1.00 . B B . 1902 ARG HH21 1 1
4 6106 2 2 2 ARG HH22 H 6.879 -1.310 -18.718 1.00 . B B . 1902 ARG HH22 1 1
4 6107 2 2 2 ARG N N 8.034 -9.921 -16.872 1.00 . B B . 1902 ARG N 1 1
4 6108 2 2 2 ARG NE N 6.954 -4.383 -17.807 1.00 . B B . 1902 ARG NE 1 1
4 6109 2 2 2 ARG NH1 N 8.662 -2.835 -17.857 1.00 . B B . 1902 ARG NH1 1 1
4 6110 2 2 2 ARG NH2 N 6.552 -2.235 -18.526 1.00 . B B . 1902 ARG NH2 1 1
4 6111 2 2 2 ARG O O 10.024 -8.404 -14.473 1.00 . B B . 1902 ARG O 1 1
4 6112 2 2 3 LYS C C 8.689 -8.621 -11.860 1.00 . B B . 1903 LYS C 1 1
4 6113 2 2 3 LYS CA C 8.555 -9.909 -12.668 1.00 . B B . 1903 LYS CA 1 1
4 6114 2 2 3 LYS CB C 9.869 -10.690 -12.627 1.00 . B B . 1903 LYS CB 1 1
4 6115 2 2 3 LYS CD C 11.019 -12.921 -12.741 1.00 . B B . 1903 LYS CD 1 1
4 6116 2 2 3 LYS CE C 11.433 -13.437 -11.373 1.00 . B B . 1903 LYS CE 1 1
4 6117 2 2 3 LYS CG C 9.684 -12.197 -12.683 1.00 . B B . 1903 LYS CG 1 1
4 6118 2 2 3 LYS H H 7.336 -9.977 -14.397 1.00 . B B . 1903 LYS H 1 1
4 6119 2 2 3 LYS HA H 7.773 -10.513 -12.231 1.00 . B B . 1903 LYS HA 1 1
4 6120 2 2 3 LYS HB2 H 10.478 -10.392 -13.469 1.00 . B B . 1903 LYS HB2 1 1
4 6121 2 2 3 LYS HB3 H 10.392 -10.446 -11.714 1.00 . B B . 1903 LYS HB3 1 1
4 6122 2 2 3 LYS HD2 H 10.934 -13.757 -13.420 1.00 . B B . 1903 LYS HD2 1 1
4 6123 2 2 3 LYS HD3 H 11.773 -12.237 -13.102 1.00 . B B . 1903 LYS HD3 1 1
4 6124 2 2 3 LYS HE2 H 12.512 -13.441 -11.315 1.00 . B B . 1903 LYS HE2 1 1
4 6125 2 2 3 LYS HE3 H 11.036 -12.774 -10.617 1.00 . B B . 1903 LYS HE3 1 1
4 6126 2 2 3 LYS HG2 H 9.151 -12.517 -11.800 1.00 . B B . 1903 LYS HG2 1 1
4 6127 2 2 3 LYS HG3 H 9.110 -12.447 -13.563 1.00 . B B . 1903 LYS HG3 1 1
4 6128 2 2 3 LYS HZ1 H 11.463 -15.255 -10.345 1.00 . B B . 1903 LYS HZ1 1 1
4 6129 2 2 3 LYS HZ2 H 9.924 -14.788 -10.865 1.00 . B B . 1903 LYS HZ2 1 1
4 6130 2 2 3 LYS HZ3 H 11.044 -15.398 -11.978 1.00 . B B . 1903 LYS HZ3 1 1
4 6131 2 2 3 LYS N N 8.179 -9.620 -14.047 1.00 . B B . 1903 LYS N 1 1
4 6132 2 2 3 LYS NZ N 10.931 -14.816 -11.122 1.00 . B B . 1903 LYS NZ 1 1
4 6133 2 2 3 LYS O O 9.662 -7.882 -12.010 1.00 . B B . 1903 LYS O 1 1
4 6134 2 2 4 GLN C C 6.961 -7.397 -8.869 1.00 . B B . 1904 GLN C 1 1
4 6135 2 2 4 GLN CA C 7.716 -7.162 -10.173 1.00 . B B . 1904 GLN CA 1 1
4 6136 2 2 4 GLN CB C 7.094 -5.987 -10.931 1.00 . B B . 1904 GLN CB 1 1
4 6137 2 2 4 GLN CD C 4.612 -5.658 -10.604 1.00 . B B . 1904 GLN CD 1 1
4 6138 2 2 4 GLN CG C 5.699 -6.274 -11.460 1.00 . B B . 1904 GLN CG 1 1
4 6139 2 2 4 GLN H H 6.958 -8.987 -10.931 1.00 . B B . 1904 GLN H 1 1
4 6140 2 2 4 GLN HA H 8.744 -6.926 -9.943 1.00 . B B . 1904 GLN HA 1 1
4 6141 2 2 4 GLN HB2 H 7.034 -5.136 -10.264 1.00 . B B . 1904 GLN HB2 1 1
4 6142 2 2 4 GLN HB3 H 7.731 -5.737 -11.770 1.00 . B B . 1904 GLN HB3 1 1
4 6143 2 2 4 GLN HE21 H 5.480 -3.874 -10.742 1.00 . B B . 1904 GLN HE21 1 1
4 6144 2 2 4 GLN HE22 H 4.026 -3.931 -9.809 1.00 . B B . 1904 GLN HE22 1 1
4 6145 2 2 4 GLN HG2 H 5.618 -5.875 -12.460 1.00 . B B . 1904 GLN HG2 1 1
4 6146 2 2 4 GLN HG3 H 5.553 -7.345 -11.488 1.00 . B B . 1904 GLN HG3 1 1
4 6147 2 2 4 GLN N N 7.706 -8.360 -11.005 1.00 . B B . 1904 GLN N 1 1
4 6148 2 2 4 GLN NE2 N 4.717 -4.356 -10.361 1.00 . B B . 1904 GLN NE2 1 1
4 6149 2 2 4 GLN O O 6.330 -6.487 -8.332 1.00 . B B . 1904 GLN O 1 1
4 6150 2 2 4 GLN OE1 O 3.688 -6.342 -10.165 1.00 . B B . 1904 GLN OE1 1 1
4 6151 2 2 5 GLU C C 7.152 -8.507 -5.914 1.00 . B B . 1905 GLU C 1 1
4 6152 2 2 5 GLU CA C 6.353 -8.980 -7.124 1.00 . B B . 1905 GLU CA 1 1
4 6153 2 2 5 GLU CB C 6.137 -10.494 -7.050 1.00 . B B . 1905 GLU CB 1 1
4 6154 2 2 5 GLU CD C 4.593 -11.717 -8.634 1.00 . B B . 1905 GLU CD 1 1
4 6155 2 2 5 GLU CG C 4.707 -10.919 -7.350 1.00 . B B . 1905 GLU CG 1 1
4 6156 2 2 5 GLU H H 7.548 -9.309 -8.839 1.00 . B B . 1905 GLU H 1 1
4 6157 2 2 5 GLU HA H 5.392 -8.489 -7.119 1.00 . B B . 1905 GLU HA 1 1
4 6158 2 2 5 GLU HB2 H 6.790 -10.974 -7.764 1.00 . B B . 1905 GLU HB2 1 1
4 6159 2 2 5 GLU HB3 H 6.390 -10.836 -6.058 1.00 . B B . 1905 GLU HB3 1 1
4 6160 2 2 5 GLU HG2 H 4.347 -11.526 -6.533 1.00 . B B . 1905 GLU HG2 1 1
4 6161 2 2 5 GLU HG3 H 4.094 -10.034 -7.437 1.00 . B B . 1905 GLU HG3 1 1
4 6162 2 2 5 GLU N N 7.029 -8.626 -8.365 1.00 . B B . 1905 GLU N 1 1
4 6163 2 2 5 GLU O O 6.597 -7.936 -4.974 1.00 . B B . 1905 GLU O 1 1
4 6164 2 2 5 GLU OE1 O 5.305 -11.388 -9.605 1.00 . B B . 1905 GLU OE1 1 1
4 6165 2 2 5 GLU OE2 O 3.788 -12.673 -8.668 1.00 . B B . 1905 GLU OE2 1 1
4 6166 2 2 6 GLU C C 9.701 -6.869 -4.958 1.00 . B B . 1906 GLU C 1 1
4 6167 2 2 6 GLU CA C 9.336 -8.347 -4.848 1.00 . B B . 1906 GLU CA 1 1
4 6168 2 2 6 GLU CB C 10.604 -9.203 -4.844 1.00 . B B . 1906 GLU CB 1 1
4 6169 2 2 6 GLU CD C 12.010 -10.779 -3.457 1.00 . B B . 1906 GLU CD 1 1
4 6170 2 2 6 GLU CG C 10.614 -10.270 -3.762 1.00 . B B . 1906 GLU CG 1 1
4 6171 2 2 6 GLU H H 8.843 -9.208 -6.719 1.00 . B B . 1906 GLU H 1 1
4 6172 2 2 6 GLU HA H 8.803 -8.507 -3.923 1.00 . B B . 1906 GLU HA 1 1
4 6173 2 2 6 GLU HB2 H 10.698 -9.692 -5.803 1.00 . B B . 1906 GLU HB2 1 1
4 6174 2 2 6 GLU HB3 H 11.460 -8.561 -4.693 1.00 . B B . 1906 GLU HB3 1 1
4 6175 2 2 6 GLU HG2 H 10.195 -9.853 -2.859 1.00 . B B . 1906 GLU HG2 1 1
4 6176 2 2 6 GLU HG3 H 10.007 -11.102 -4.089 1.00 . B B . 1906 GLU HG3 1 1
4 6177 2 2 6 GLU N N 8.459 -8.749 -5.943 1.00 . B B . 1906 GLU N 1 1
4 6178 2 2 6 GLU O O 9.915 -6.197 -3.948 1.00 . B B . 1906 GLU O 1 1
4 6179 2 2 6 GLU OE1 O 12.695 -11.232 -4.398 1.00 . B B . 1906 GLU OE1 1 1
4 6180 2 2 6 GLU OE2 O 12.418 -10.723 -2.278 1.00 . B B . 1906 GLU OE2 1 1
4 6181 2 2 7 VAL C C 9.040 -4.043 -5.868 1.00 . B B . 1907 VAL C 1 1
4 6182 2 2 7 VAL CA C 10.110 -4.974 -6.427 1.00 . B B . 1907 VAL CA 1 1
4 6183 2 2 7 VAL CB C 10.286 -4.689 -7.931 1.00 . B B . 1907 VAL CB 1 1
4 6184 2 2 7 VAL CG1 C 10.834 -3.287 -8.149 1.00 . B B . 1907 VAL CG1 1 1
4 6185 2 2 7 VAL CG2 C 11.194 -5.731 -8.568 1.00 . B B . 1907 VAL CG2 1 1
4 6186 2 2 7 VAL H H 9.590 -6.957 -6.952 1.00 . B B . 1907 VAL H 1 1
4 6187 2 2 7 VAL HA H 11.047 -4.769 -5.931 1.00 . B B . 1907 VAL HA 1 1
4 6188 2 2 7 VAL HB H 9.318 -4.750 -8.404 1.00 . B B . 1907 VAL HB 1 1
4 6189 2 2 7 VAL HG11 H 10.408 -2.617 -7.418 1.00 . B B . 1907 VAL HG11 1 1
4 6190 2 2 7 VAL HG12 H 11.909 -3.300 -8.042 1.00 . B B . 1907 VAL HG12 1 1
4 6191 2 2 7 VAL HG13 H 10.575 -2.950 -9.142 1.00 . B B . 1907 VAL HG13 1 1
4 6192 2 2 7 VAL HG21 H 11.854 -6.140 -7.818 1.00 . B B . 1907 VAL HG21 1 1
4 6193 2 2 7 VAL HG22 H 10.593 -6.522 -8.989 1.00 . B B . 1907 VAL HG22 1 1
4 6194 2 2 7 VAL HG23 H 11.779 -5.268 -9.349 1.00 . B B . 1907 VAL HG23 1 1
4 6195 2 2 7 VAL N N 9.771 -6.371 -6.187 1.00 . B B . 1907 VAL N 1 1
4 6196 2 2 7 VAL O O 9.348 -3.061 -5.192 1.00 . B B . 1907 VAL O 1 1
4 6197 2 2 8 SER C C 6.204 -3.984 -4.290 1.00 . B B . 1908 SER C 1 1
4 6198 2 2 8 SER CA C 6.663 -3.547 -5.682 1.00 . B B . 1908 SER CA 1 1
4 6199 2 2 8 SER CB C 5.494 -3.633 -6.665 1.00 . B B . 1908 SER CB 1 1
4 6200 2 2 8 SER H H 7.598 -5.151 -6.699 1.00 . B B . 1908 SER H 1 1
4 6201 2 2 8 SER HA H 6.999 -2.522 -5.628 1.00 . B B . 1908 SER HA 1 1
4 6202 2 2 8 SER HB2 H 4.845 -2.782 -6.524 1.00 . B B . 1908 SER HB2 1 1
4 6203 2 2 8 SER HB3 H 5.876 -3.632 -7.676 1.00 . B B . 1908 SER HB3 1 1
4 6204 2 2 8 SER HG H 3.814 -4.639 -6.627 1.00 . B B . 1908 SER HG 1 1
4 6205 2 2 8 SER N N 7.781 -4.356 -6.154 1.00 . B B . 1908 SER N 1 1
4 6206 2 2 8 SER O O 5.327 -3.359 -3.694 1.00 . B B . 1908 SER O 1 1
4 6207 2 2 8 SER OG O 4.742 -4.817 -6.462 1.00 . B B . 1908 SER OG 1 1
4 6208 2 2 9 ALA C C 7.113 -4.765 -1.350 1.00 . B B . 1909 ALA C 1 1
4 6209 2 2 9 ALA CA C 6.439 -5.569 -2.458 1.00 . B B . 1909 ALA CA 1 1
4 6210 2 2 9 ALA CB C 6.809 -7.041 -2.344 1.00 . B B . 1909 ALA CB 1 1
4 6211 2 2 9 ALA H H 7.487 -5.522 -4.294 1.00 . B B . 1909 ALA H 1 1
4 6212 2 2 9 ALA HA H 5.367 -5.484 -2.348 1.00 . B B . 1909 ALA HA 1 1
4 6213 2 2 9 ALA HB1 H 7.758 -7.211 -2.829 1.00 . B B . 1909 ALA HB1 1 1
4 6214 2 2 9 ALA HB2 H 6.884 -7.313 -1.301 1.00 . B B . 1909 ALA HB2 1 1
4 6215 2 2 9 ALA HB3 H 6.049 -7.641 -2.819 1.00 . B B . 1909 ALA HB3 1 1
4 6216 2 2 9 ALA N N 6.796 -5.060 -3.776 1.00 . B B . 1909 ALA N 1 1
4 6217 2 2 9 ALA O O 6.602 -4.679 -0.234 1.00 . B B . 1909 ALA O 1 1
4 6218 2 2 10 ILE C C 8.545 -1.934 -0.693 1.00 . B B . 1910 ILE C 1 1
4 6219 2 2 10 ILE CA C 9.008 -3.387 -0.693 1.00 . B B . 1910 ILE CA 1 1
4 6220 2 2 10 ILE CB C 10.523 -3.432 -0.973 1.00 . B B . 1910 ILE CB 1 1
4 6221 2 2 10 ILE CD1 C 10.843 -5.723 0.087 1.00 . B B . 1910 ILE CD1 1 1
4 6222 2 2 10 ILE CG1 C 10.987 -4.877 -1.159 1.00 . B B . 1910 ILE CG1 1 1
4 6223 2 2 10 ILE CG2 C 11.291 -2.763 0.157 1.00 . B B . 1910 ILE CG2 1 1
4 6224 2 2 10 ILE H H 8.624 -4.286 -2.570 1.00 . B B . 1910 ILE H 1 1
4 6225 2 2 10 ILE HA H 8.833 -3.811 0.286 1.00 . B B . 1910 ILE HA 1 1
4 6226 2 2 10 ILE HB H 10.714 -2.880 -1.881 1.00 . B B . 1910 ILE HB 1 1
4 6227 2 2 10 ILE HD11 H 9.947 -5.436 0.616 1.00 . B B . 1910 ILE HD11 1 1
4 6228 2 2 10 ILE HD12 H 10.779 -6.765 -0.190 1.00 . B B . 1910 ILE HD12 1 1
4 6229 2 2 10 ILE HD13 H 11.702 -5.574 0.726 1.00 . B B . 1910 ILE HD13 1 1
4 6230 2 2 10 ILE HG12 H 10.402 -5.338 -1.941 1.00 . B B . 1910 ILE HG12 1 1
4 6231 2 2 10 ILE HG13 H 12.028 -4.880 -1.444 1.00 . B B . 1910 ILE HG13 1 1
4 6232 2 2 10 ILE HG21 H 11.381 -3.449 0.987 1.00 . B B . 1910 ILE HG21 1 1
4 6233 2 2 10 ILE HG22 H 12.277 -2.489 -0.192 1.00 . B B . 1910 ILE HG22 1 1
4 6234 2 2 10 ILE HG23 H 10.763 -1.877 0.477 1.00 . B B . 1910 ILE HG23 1 1
4 6235 2 2 10 ILE N N 8.265 -4.180 -1.665 1.00 . B B . 1910 ILE N 1 1
4 6236 2 2 10 ILE O O 8.431 -1.309 0.362 1.00 . B B . 1910 ILE O 1 1
4 6237 2 2 11 VAL C C 6.576 0.242 -1.195 1.00 . B B . 1911 VAL C 1 1
4 6238 2 2 11 VAL CA C 7.836 -0.017 -2.015 1.00 . B B . 1911 VAL CA 1 1
4 6239 2 2 11 VAL CB C 7.559 0.344 -3.487 1.00 . B B . 1911 VAL CB 1 1
4 6240 2 2 11 VAL CG1 C 8.850 0.337 -4.291 1.00 . B B . 1911 VAL CG1 1 1
4 6241 2 2 11 VAL CG2 C 6.542 -0.612 -4.089 1.00 . B B . 1911 VAL CG2 1 1
4 6242 2 2 11 VAL H H 8.395 -1.946 -2.687 1.00 . B B . 1911 VAL H 1 1
4 6243 2 2 11 VAL HA H 8.626 0.624 -1.653 1.00 . B B . 1911 VAL HA 1 1
4 6244 2 2 11 VAL HB H 7.146 1.342 -3.520 1.00 . B B . 1911 VAL HB 1 1
4 6245 2 2 11 VAL HG11 H 8.815 1.121 -5.033 1.00 . B B . 1911 VAL HG11 1 1
4 6246 2 2 11 VAL HG12 H 9.687 0.504 -3.630 1.00 . B B . 1911 VAL HG12 1 1
4 6247 2 2 11 VAL HG13 H 8.963 -0.619 -4.781 1.00 . B B . 1911 VAL HG13 1 1
4 6248 2 2 11 VAL HG21 H 6.714 -1.608 -3.708 1.00 . B B . 1911 VAL HG21 1 1
4 6249 2 2 11 VAL HG22 H 5.545 -0.292 -3.823 1.00 . B B . 1911 VAL HG22 1 1
4 6250 2 2 11 VAL HG23 H 6.644 -0.616 -5.165 1.00 . B B . 1911 VAL HG23 1 1
4 6251 2 2 11 VAL N N 8.283 -1.399 -1.881 1.00 . B B . 1911 VAL N 1 1
4 6252 2 2 11 VAL O O 6.351 1.355 -0.720 1.00 . B B . 1911 VAL O 1 1
4 6253 2 2 12 ILE C C 4.793 -0.708 1.232 1.00 . B B . 1912 ILE C 1 1
4 6254 2 2 12 ILE CA C 4.520 -0.672 -0.268 1.00 . B B . 1912 ILE CA 1 1
4 6255 2 2 12 ILE CB C 3.526 -1.795 -0.625 1.00 . B B . 1912 ILE CB 1 1
4 6256 2 2 12 ILE CD1 C 2.808 -3.211 -2.614 1.00 . B B . 1912 ILE CD1 1 1
4 6257 2 2 12 ILE CG1 C 3.335 -1.874 -2.141 1.00 . B B . 1912 ILE CG1 1 1
4 6258 2 2 12 ILE CG2 C 2.192 -1.566 0.071 1.00 . B B . 1912 ILE CG2 1 1
4 6259 2 2 12 ILE H H 5.988 -1.655 -1.435 1.00 . B B . 1912 ILE H 1 1
4 6260 2 2 12 ILE HA H 4.065 0.276 -0.517 1.00 . B B . 1912 ILE HA 1 1
4 6261 2 2 12 ILE HB H 3.932 -2.731 -0.272 1.00 . B B . 1912 ILE HB 1 1
4 6262 2 2 12 ILE HD11 H 3.334 -4.005 -2.105 1.00 . B B . 1912 ILE HD11 1 1
4 6263 2 2 12 ILE HD12 H 1.753 -3.280 -2.396 1.00 . B B . 1912 ILE HD12 1 1
4 6264 2 2 12 ILE HD13 H 2.963 -3.301 -3.679 1.00 . B B . 1912 ILE HD13 1 1
4 6265 2 2 12 ILE HG12 H 2.632 -1.113 -2.448 1.00 . B B . 1912 ILE HG12 1 1
4 6266 2 2 12 ILE HG13 H 4.284 -1.698 -2.626 1.00 . B B . 1912 ILE HG13 1 1
4 6267 2 2 12 ILE HG21 H 1.503 -2.352 -0.203 1.00 . B B . 1912 ILE HG21 1 1
4 6268 2 2 12 ILE HG22 H 2.339 -1.571 1.141 1.00 . B B . 1912 ILE HG22 1 1
4 6269 2 2 12 ILE HG23 H 1.787 -0.612 -0.232 1.00 . B B . 1912 ILE HG23 1 1
4 6270 2 2 12 ILE N N 5.756 -0.792 -1.032 1.00 . B B . 1912 ILE N 1 1
4 6271 2 2 12 ILE O O 4.280 0.116 1.987 1.00 . B B . 1912 ILE O 1 1
4 6272 2 2 13 GLN C C 6.782 -0.633 3.552 1.00 . B B . 1913 GLN C 1 1
4 6273 2 2 13 GLN CA C 5.946 -1.815 3.069 1.00 . B B . 1913 GLN CA 1 1
4 6274 2 2 13 GLN CB C 6.707 -3.122 3.300 1.00 . B B . 1913 GLN CB 1 1
4 6275 2 2 13 GLN CD C 6.190 -5.588 3.130 1.00 . B B . 1913 GLN CD 1 1
4 6276 2 2 13 GLN CG C 5.823 -4.265 3.771 1.00 . B B . 1913 GLN CG 1 1
4 6277 2 2 13 GLN H H 5.984 -2.300 1.009 1.00 . B B . 1913 GLN H 1 1
4 6278 2 2 13 GLN HA H 5.025 -1.842 3.630 1.00 . B B . 1913 GLN HA 1 1
4 6279 2 2 13 GLN HB2 H 7.179 -3.419 2.375 1.00 . B B . 1913 GLN HB2 1 1
4 6280 2 2 13 GLN HB3 H 7.471 -2.956 4.046 1.00 . B B . 1913 GLN HB3 1 1
4 6281 2 2 13 GLN HE21 H 7.730 -5.791 4.371 1.00 . B B . 1913 GLN HE21 1 1
4 6282 2 2 13 GLN HE22 H 7.511 -7.071 3.232 1.00 . B B . 1913 GLN HE22 1 1
4 6283 2 2 13 GLN HG2 H 5.921 -4.362 4.842 1.00 . B B . 1913 GLN HG2 1 1
4 6284 2 2 13 GLN HG3 H 4.797 -4.034 3.525 1.00 . B B . 1913 GLN HG3 1 1
4 6285 2 2 13 GLN N N 5.606 -1.671 1.658 1.00 . B B . 1913 GLN N 1 1
4 6286 2 2 13 GLN NE2 N 7.251 -6.213 3.628 1.00 . B B . 1913 GLN NE2 1 1
4 6287 2 2 13 GLN O O 6.670 -0.209 4.702 1.00 . B B . 1913 GLN O 1 1
4 6288 2 2 13 GLN OE1 O 5.528 -6.045 2.198 1.00 . B B . 1913 GLN OE1 1 1
4 6289 2 2 14 ARG C C 7.647 2.280 3.259 1.00 . B B . 1914 ARG C 1 1
4 6290 2 2 14 ARG CA C 8.477 1.026 3.002 1.00 . B B . 1914 ARG CA 1 1
4 6291 2 2 14 ARG CB C 9.480 1.285 1.877 1.00 . B B . 1914 ARG CB 1 1
4 6292 2 2 14 ARG CD C 11.956 0.998 1.538 1.00 . B B . 1914 ARG CD 1 1
4 6293 2 2 14 ARG CG C 10.869 1.656 2.373 1.00 . B B . 1914 ARG CG 1 1
4 6294 2 2 14 ARG CZ C 14.003 1.705 0.361 1.00 . B B . 1914 ARG CZ 1 1
4 6295 2 2 14 ARG H H 7.666 -0.488 1.764 1.00 . B B . 1914 ARG H 1 1
4 6296 2 2 14 ARG HA H 9.017 0.776 3.903 1.00 . B B . 1914 ARG HA 1 1
4 6297 2 2 14 ARG HB2 H 9.564 0.394 1.272 1.00 . B B . 1914 ARG HB2 1 1
4 6298 2 2 14 ARG HB3 H 9.114 2.093 1.261 1.00 . B B . 1914 ARG HB3 1 1
4 6299 2 2 14 ARG HD2 H 12.301 0.113 2.052 1.00 . B B . 1914 ARG HD2 1 1
4 6300 2 2 14 ARG HD3 H 11.536 0.717 0.583 1.00 . B B . 1914 ARG HD3 1 1
4 6301 2 2 14 ARG HE H 13.178 2.667 1.903 1.00 . B B . 1914 ARG HE 1 1
4 6302 2 2 14 ARG HG2 H 10.986 2.728 2.316 1.00 . B B . 1914 ARG HG2 1 1
4 6303 2 2 14 ARG HG3 H 10.971 1.334 3.399 1.00 . B B . 1914 ARG HG3 1 1
4 6304 2 2 14 ARG HH11 H 13.164 0.012 -0.360 1.00 . B B . 1914 ARG HH11 1 1
4 6305 2 2 14 ARG HH12 H 14.604 0.530 -1.169 1.00 . B B . 1914 ARG HH12 1 1
4 6306 2 2 14 ARG HH21 H 15.073 3.351 0.840 1.00 . B B . 1914 ARG HH21 1 1
4 6307 2 2 14 ARG HH22 H 15.689 2.425 -0.488 1.00 . B B . 1914 ARG HH22 1 1
4 6308 2 2 14 ARG N N 7.621 -0.106 2.665 1.00 . B B . 1914 ARG N 1 1
4 6309 2 2 14 ARG NE N 13.090 1.890 1.313 1.00 . B B . 1914 ARG NE 1 1
4 6310 2 2 14 ARG NH1 N 13.916 0.663 -0.457 1.00 . B B . 1914 ARG NH1 1 1
4 6311 2 2 14 ARG NH2 N 15.004 2.564 0.227 1.00 . B B . 1914 ARG NH2 1 1
4 6312 2 2 14 ARG O O 8.032 3.138 4.055 1.00 . B B . 1914 ARG O 1 1
4 6313 2 2 15 ALA C C 5.013 3.569 4.134 1.00 . B B . 1915 ALA C 1 1
4 6314 2 2 15 ALA CA C 5.626 3.532 2.738 1.00 . B B . 1915 ALA CA 1 1
4 6315 2 2 15 ALA CB C 4.533 3.506 1.681 1.00 . B B . 1915 ALA CB 1 1
4 6316 2 2 15 ALA H H 6.255 1.666 1.963 1.00 . B B . 1915 ALA H 1 1
4 6317 2 2 15 ALA HA H 6.215 4.425 2.591 1.00 . B B . 1915 ALA HA 1 1
4 6318 2 2 15 ALA HB1 H 4.851 2.893 0.850 1.00 . B B . 1915 ALA HB1 1 1
4 6319 2 2 15 ALA HB2 H 3.630 3.094 2.106 1.00 . B B . 1915 ALA HB2 1 1
4 6320 2 2 15 ALA HB3 H 4.342 4.511 1.335 1.00 . B B . 1915 ALA HB3 1 1
4 6321 2 2 15 ALA N N 6.508 2.381 2.582 1.00 . B B . 1915 ALA N 1 1
4 6322 2 2 15 ALA O O 4.806 4.641 4.704 1.00 . B B . 1915 ALA O 1 1
4 6323 2 2 16 TYR C C 5.186 2.494 7.093 1.00 . B B . 1916 TYR C 1 1
4 6324 2 2 16 TYR CA C 4.132 2.290 6.009 1.00 . B B . 1916 TYR CA 1 1
4 6325 2 2 16 TYR CB C 3.458 0.930 6.188 1.00 . B B . 1916 TYR CB 1 1
4 6326 2 2 16 TYR CD1 C 1.488 1.815 7.495 1.00 . B B . 1916 TYR CD1 1 1
4 6327 2 2 16 TYR CD2 C 2.614 -0.115 8.325 1.00 . B B . 1916 TYR CD2 1 1
4 6328 2 2 16 TYR CE1 C 0.613 1.770 8.563 1.00 . B B . 1916 TYR CE1 1 1
4 6329 2 2 16 TYR CE2 C 1.742 -0.168 9.397 1.00 . B B . 1916 TYR CE2 1 1
4 6330 2 2 16 TYR CG C 2.502 0.875 7.358 1.00 . B B . 1916 TYR CG 1 1
4 6331 2 2 16 TYR CZ C 0.744 0.776 9.511 1.00 . B B . 1916 TYR CZ 1 1
4 6332 2 2 16 TYR H H 4.911 1.573 4.176 1.00 . B B . 1916 TYR H 1 1
4 6333 2 2 16 TYR HA H 3.386 3.066 6.099 1.00 . B B . 1916 TYR HA 1 1
4 6334 2 2 16 TYR HB2 H 2.901 0.691 5.294 1.00 . B B . 1916 TYR HB2 1 1
4 6335 2 2 16 TYR HB3 H 4.217 0.177 6.343 1.00 . B B . 1916 TYR HB3 1 1
4 6336 2 2 16 TYR HD1 H 1.388 2.591 6.751 1.00 . B B . 1916 TYR HD1 1 1
4 6337 2 2 16 TYR HD2 H 3.397 -0.853 8.233 1.00 . B B . 1916 TYR HD2 1 1
4 6338 2 2 16 TYR HE1 H -0.169 2.509 8.653 1.00 . B B . 1916 TYR HE1 1 1
4 6339 2 2 16 TYR HE2 H 1.846 -0.946 10.138 1.00 . B B . 1916 TYR HE2 1 1
4 6340 2 2 16 TYR HH H -0.262 1.614 10.919 1.00 . B B . 1916 TYR HH 1 1
4 6341 2 2 16 TYR N N 4.724 2.392 4.680 1.00 . B B . 1916 TYR N 1 1
4 6342 2 2 16 TYR O O 4.879 2.955 8.192 1.00 . B B . 1916 TYR O 1 1
4 6343 2 2 16 TYR OH O -0.126 0.727 10.576 1.00 . B B . 1916 TYR OH 1 1
4 6344 2 2 17 ARG C C 7.667 3.739 8.188 1.00 . B B . 1917 ARG C 1 1
4 6345 2 2 17 ARG CA C 7.530 2.292 7.726 1.00 . B B . 1917 ARG CA 1 1
4 6346 2 2 17 ARG CB C 8.841 1.821 7.093 1.00 . B B . 1917 ARG CB 1 1
4 6347 2 2 17 ARG CD C 9.680 -0.338 8.075 1.00 . B B . 1917 ARG CD 1 1
4 6348 2 2 17 ARG CG C 9.798 1.178 8.085 1.00 . B B . 1917 ARG CG 1 1
4 6349 2 2 17 ARG CZ C 10.871 -2.228 7.033 1.00 . B B . 1917 ARG CZ 1 1
4 6350 2 2 17 ARG H H 6.614 1.784 5.885 1.00 . B B . 1917 ARG H 1 1
4 6351 2 2 17 ARG HA H 7.311 1.672 8.583 1.00 . B B . 1917 ARG HA 1 1
4 6352 2 2 17 ARG HB2 H 8.616 1.098 6.323 1.00 . B B . 1917 ARG HB2 1 1
4 6353 2 2 17 ARG HB3 H 9.337 2.669 6.646 1.00 . B B . 1917 ARG HB3 1 1
4 6354 2 2 17 ARG HD2 H 9.569 -0.684 9.092 1.00 . B B . 1917 ARG HD2 1 1
4 6355 2 2 17 ARG HD3 H 8.804 -0.616 7.504 1.00 . B B . 1917 ARG HD3 1 1
4 6356 2 2 17 ARG HE H 11.673 -0.441 7.417 1.00 . B B . 1917 ARG HE 1 1
4 6357 2 2 17 ARG HG2 H 10.809 1.451 7.823 1.00 . B B . 1917 ARG HG2 1 1
4 6358 2 2 17 ARG HG3 H 9.570 1.542 9.077 1.00 . B B . 1917 ARG HG3 1 1
4 6359 2 2 17 ARG HH11 H 8.939 -2.608 7.499 1.00 . B B . 1917 ARG HH11 1 1
4 6360 2 2 17 ARG HH12 H 9.798 -3.921 6.765 1.00 . B B . 1917 ARG HH12 1 1
4 6361 2 2 17 ARG HH21 H 12.804 -2.166 6.452 1.00 . B B . 1917 ARG HH21 1 1
4 6362 2 2 17 ARG HH22 H 11.993 -3.670 6.172 1.00 . B B . 1917 ARG HH22 1 1
4 6363 2 2 17 ARG N N 6.431 2.148 6.777 1.00 . B B . 1917 ARG N 1 1
4 6364 2 2 17 ARG NE N 10.853 -0.974 7.483 1.00 . B B . 1917 ARG NE 1 1
4 6365 2 2 17 ARG NH1 N 9.780 -2.981 7.105 1.00 . B B . 1917 ARG NH1 1 1
4 6366 2 2 17 ARG NH2 N 11.980 -2.729 6.509 1.00 . B B . 1917 ARG NH2 1 1
4 6367 2 2 17 ARG O O 7.830 4.008 9.377 1.00 . B B . 1917 ARG O 1 1
4 6368 2 2 18 ARG C C 6.455 6.602 8.233 1.00 . B B . 1918 ARG C 1 1
4 6369 2 2 18 ARG CA C 7.716 6.087 7.549 1.00 . B B . 1918 ARG CA 1 1
4 6370 2 2 18 ARG CB C 7.981 6.889 6.273 1.00 . B B . 1918 ARG CB 1 1
4 6371 2 2 18 ARG CD C 10.144 8.163 6.367 1.00 . B B . 1918 ARG CD 1 1
4 6372 2 2 18 ARG CG C 9.444 6.912 5.861 1.00 . B B . 1918 ARG CG 1 1
4 6373 2 2 18 ARG CZ C 12.473 7.441 6.725 1.00 . B B . 1918 ARG CZ 1 1
4 6374 2 2 18 ARG H H 7.468 4.390 6.308 1.00 . B B . 1918 ARG H 1 1
4 6375 2 2 18 ARG HA H 8.552 6.212 8.221 1.00 . B B . 1918 ARG HA 1 1
4 6376 2 2 18 ARG HB2 H 7.409 6.457 5.465 1.00 . B B . 1918 ARG HB2 1 1
4 6377 2 2 18 ARG HB3 H 7.656 7.907 6.428 1.00 . B B . 1918 ARG HB3 1 1
4 6378 2 2 18 ARG HD2 H 9.690 9.026 5.905 1.00 . B B . 1918 ARG HD2 1 1
4 6379 2 2 18 ARG HD3 H 10.020 8.221 7.438 1.00 . B B . 1918 ARG HD3 1 1
4 6380 2 2 18 ARG HE H 11.874 8.710 5.306 1.00 . B B . 1918 ARG HE 1 1
4 6381 2 2 18 ARG HG2 H 9.937 6.044 6.271 1.00 . B B . 1918 ARG HG2 1 1
4 6382 2 2 18 ARG HG3 H 9.504 6.887 4.782 1.00 . B B . 1918 ARG HG3 1 1
4 6383 2 2 18 ARG HH11 H 11.138 6.636 8.015 1.00 . B B . 1918 ARG HH11 1 1
4 6384 2 2 18 ARG HH12 H 12.782 6.144 8.245 1.00 . B B . 1918 ARG HH12 1 1
4 6385 2 2 18 ARG HH21 H 14.037 8.063 5.608 1.00 . B B . 1918 ARG HH21 1 1
4 6386 2 2 18 ARG HH22 H 14.428 6.954 6.879 1.00 . B B . 1918 ARG HH22 1 1
4 6387 2 2 18 ARG N N 7.600 4.667 7.239 1.00 . B B . 1918 ARG N 1 1
4 6388 2 2 18 ARG NE N 11.571 8.154 6.055 1.00 . B B . 1918 ARG NE 1 1
4 6389 2 2 18 ARG NH1 N 12.100 6.678 7.745 1.00 . B B . 1918 ARG NH1 1 1
4 6390 2 2 18 ARG NH2 N 13.751 7.490 6.376 1.00 . B B . 1918 ARG NH2 1 1
4 6391 2 2 18 ARG O O 6.515 7.487 9.086 1.00 . B B . 1918 ARG O 1 1
4 6392 2 2 19 TYR C C 4.025 6.241 9.940 1.00 . B B . 1919 TYR C 1 1
4 6393 2 2 19 TYR CA C 4.032 6.442 8.428 1.00 . B B . 1919 TYR CA 1 1
4 6394 2 2 19 TYR CB C 2.892 5.646 7.792 1.00 . B B . 1919 TYR CB 1 1
4 6395 2 2 19 TYR CD1 C 0.957 7.258 7.988 1.00 . B B . 1919 TYR CD1 1 1
4 6396 2 2 19 TYR CD2 C 0.795 5.163 9.115 1.00 . B B . 1919 TYR CD2 1 1
4 6397 2 2 19 TYR CE1 C -0.293 7.612 8.459 1.00 . B B . 1919 TYR CE1 1 1
4 6398 2 2 19 TYR CE2 C -0.456 5.509 9.588 1.00 . B B . 1919 TYR CE2 1 1
4 6399 2 2 19 TYR CG C 1.522 6.030 8.308 1.00 . B B . 1919 TYR CG 1 1
4 6400 2 2 19 TYR CZ C -0.995 6.734 9.258 1.00 . B B . 1919 TYR CZ 1 1
4 6401 2 2 19 TYR H H 5.327 5.340 7.167 1.00 . B B . 1919 TYR H 1 1
4 6402 2 2 19 TYR HA H 3.889 7.491 8.216 1.00 . B B . 1919 TYR HA 1 1
4 6403 2 2 19 TYR HB2 H 2.899 5.809 6.725 1.00 . B B . 1919 TYR HB2 1 1
4 6404 2 2 19 TYR HB3 H 3.040 4.595 7.991 1.00 . B B . 1919 TYR HB3 1 1
4 6405 2 2 19 TYR HD1 H 1.509 7.942 7.363 1.00 . B B . 1919 TYR HD1 1 1
4 6406 2 2 19 TYR HD2 H 1.221 4.204 9.372 1.00 . B B . 1919 TYR HD2 1 1
4 6407 2 2 19 TYR HE1 H -0.716 8.571 8.200 1.00 . B B . 1919 TYR HE1 1 1
4 6408 2 2 19 TYR HE2 H -1.005 4.822 10.214 1.00 . B B . 1919 TYR HE2 1 1
4 6409 2 2 19 TYR HH H -2.216 7.980 10.065 1.00 . B B . 1919 TYR HH 1 1
4 6410 2 2 19 TYR N N 5.311 6.040 7.852 1.00 . B B . 1919 TYR N 1 1
4 6411 2 2 19 TYR O O 3.348 6.967 10.670 1.00 . B B . 1919 TYR O 1 1
4 6412 2 2 19 TYR OH O -2.241 7.083 9.728 1.00 . B B . 1919 TYR OH 1 1
4 6413 2 2 20 LEU C C 5.973 5.762 12.497 1.00 . B B . 1920 LEU C 1 1
4 6414 2 2 20 LEU CA C 4.860 4.958 11.833 1.00 . B B . 1920 LEU CA 1 1
4 6415 2 2 20 LEU CB C 5.096 3.462 12.052 1.00 . B B . 1920 LEU CB 1 1
4 6416 2 2 20 LEU CD1 C 4.180 1.139 12.273 1.00 . B B . 1920 LEU CD1 1 1
4 6417 2 2 20 LEU CD2 C 2.801 3.096 12.989 1.00 . B B . 1920 LEU CD2 1 1
4 6418 2 2 20 LEU CG C 3.837 2.594 11.997 1.00 . B B . 1920 LEU CG 1 1
4 6419 2 2 20 LEU H H 5.299 4.708 9.777 1.00 . B B . 1920 LEU H 1 1
4 6420 2 2 20 LEU HA H 3.917 5.234 12.279 1.00 . B B . 1920 LEU HA 1 1
4 6421 2 2 20 LEU HB2 H 5.784 3.113 11.296 1.00 . B B . 1920 LEU HB2 1 1
4 6422 2 2 20 LEU HB3 H 5.555 3.329 13.021 1.00 . B B . 1920 LEU HB3 1 1
4 6423 2 2 20 LEU HD11 H 4.299 0.992 13.337 1.00 . B B . 1920 LEU HD11 1 1
4 6424 2 2 20 LEU HD12 H 3.385 0.506 11.909 1.00 . B B . 1920 LEU HD12 1 1
4 6425 2 2 20 LEU HD13 H 5.102 0.884 11.771 1.00 . B B . 1920 LEU HD13 1 1
4 6426 2 2 20 LEU HD21 H 2.128 3.780 12.492 1.00 . B B . 1920 LEU HD21 1 1
4 6427 2 2 20 LEU HD22 H 2.240 2.260 13.380 1.00 . B B . 1920 LEU HD22 1 1
4 6428 2 2 20 LEU HD23 H 3.296 3.609 13.801 1.00 . B B . 1920 LEU HD23 1 1
4 6429 2 2 20 LEU HG H 3.411 2.653 11.006 1.00 . B B . 1920 LEU HG 1 1
4 6430 2 2 20 LEU N N 4.782 5.253 10.407 1.00 . B B . 1920 LEU N 1 1
4 6431 2 2 20 LEU O O 5.882 6.112 13.674 1.00 . B B . 1920 LEU O 1 1
4 6432 2 2 21 LEU C C 7.812 8.301 12.345 1.00 . B B . 1921 LEU C 1 1
4 6433 2 2 21 LEU CA C 8.153 6.816 12.253 1.00 . B B . 1921 LEU CA 1 1
4 6434 2 2 21 LEU CB C 9.383 6.612 11.363 1.00 . B B . 1921 LEU CB 1 1
4 6435 2 2 21 LEU CD1 C 11.073 6.539 13.214 1.00 . B B . 1921 LEU CD1 1 1
4 6436 2 2 21 LEU CD2 C 10.031 4.420 12.390 1.00 . B B . 1921 LEU CD2 1 1
4 6437 2 2 21 LEU CG C 10.517 5.808 12.001 1.00 . B B . 1921 LEU CG 1 1
4 6438 2 2 21 LEU H H 7.040 5.746 10.806 1.00 . B B . 1921 LEU H 1 1
4 6439 2 2 21 LEU HA H 8.374 6.449 13.245 1.00 . B B . 1921 LEU HA 1 1
4 6440 2 2 21 LEU HB2 H 9.069 6.101 10.465 1.00 . B B . 1921 LEU HB2 1 1
4 6441 2 2 21 LEU HB3 H 9.771 7.582 11.089 1.00 . B B . 1921 LEU HB3 1 1
4 6442 2 2 21 LEU HD11 H 12.020 6.104 13.494 1.00 . B B . 1921 LEU HD11 1 1
4 6443 2 2 21 LEU HD12 H 11.213 7.582 12.972 1.00 . B B . 1921 LEU HD12 1 1
4 6444 2 2 21 LEU HD13 H 10.378 6.450 14.036 1.00 . B B . 1921 LEU HD13 1 1
4 6445 2 2 21 LEU HD21 H 10.245 3.727 11.589 1.00 . B B . 1921 LEU HD21 1 1
4 6446 2 2 21 LEU HD22 H 10.538 4.099 13.288 1.00 . B B . 1921 LEU HD22 1 1
4 6447 2 2 21 LEU HD23 H 8.966 4.447 12.568 1.00 . B B . 1921 LEU HD23 1 1
4 6448 2 2 21 LEU HG H 11.317 5.695 11.284 1.00 . B B . 1921 LEU HG 1 1
4 6449 2 2 21 LEU N N 7.024 6.053 11.736 1.00 . B B . 1921 LEU N 1 1
4 6450 2 2 21 LEU O O 8.188 8.976 13.303 1.00 . B B . 1921 LEU O 1 1
4 6451 2 2 22 LYS C C 5.833 10.559 12.504 1.00 . B B . 1922 LYS C 1 1
4 6452 2 2 22 LYS CA C 6.711 10.208 11.307 1.00 . B B . 1922 LYS CA 1 1
4 6453 2 2 22 LYS CB C 5.973 10.523 10.003 1.00 . B B . 1922 LYS CB 1 1
4 6454 2 2 22 LYS CD C 5.640 12.297 8.255 1.00 . B B . 1922 LYS CD 1 1
4 6455 2 2 22 LYS CE C 5.900 13.792 8.160 1.00 . B B . 1922 LYS CE 1 1
4 6456 2 2 22 LYS CG C 6.635 11.616 9.181 1.00 . B B . 1922 LYS CG 1 1
4 6457 2 2 22 LYS H H 6.832 8.214 10.605 1.00 . B B . 1922 LYS H 1 1
4 6458 2 2 22 LYS HA H 7.612 10.801 11.352 1.00 . B B . 1922 LYS HA 1 1
4 6459 2 2 22 LYS HB2 H 5.931 9.627 9.402 1.00 . B B . 1922 LYS HB2 1 1
4 6460 2 2 22 LYS HB3 H 4.966 10.838 10.236 1.00 . B B . 1922 LYS HB3 1 1
4 6461 2 2 22 LYS HD2 H 5.724 11.864 7.270 1.00 . B B . 1922 LYS HD2 1 1
4 6462 2 2 22 LYS HD3 H 4.642 12.138 8.637 1.00 . B B . 1922 LYS HD3 1 1
4 6463 2 2 22 LYS HE2 H 5.213 14.307 8.815 1.00 . B B . 1922 LYS HE2 1 1
4 6464 2 2 22 LYS HE3 H 6.914 13.989 8.476 1.00 . B B . 1922 LYS HE3 1 1
4 6465 2 2 22 LYS HG2 H 7.053 12.354 9.849 1.00 . B B . 1922 LYS HG2 1 1
4 6466 2 2 22 LYS HG3 H 7.424 11.178 8.586 1.00 . B B . 1922 LYS HG3 1 1
4 6467 2 2 22 LYS HZ1 H 6.084 13.611 6.087 1.00 . B B . 1922 LYS HZ1 1 1
4 6468 2 2 22 LYS HZ2 H 4.706 14.459 6.580 1.00 . B B . 1922 LYS HZ2 1 1
4 6469 2 2 22 LYS HZ3 H 6.226 15.199 6.651 1.00 . B B . 1922 LYS HZ3 1 1
4 6470 2 2 22 LYS N N 7.101 8.802 11.341 1.00 . B B . 1922 LYS N 1 1
4 6471 2 2 22 LYS NZ N 5.716 14.300 6.772 1.00 . B B . 1922 LYS NZ 1 1
4 6472 2 2 22 LYS O O 6.210 11.377 13.343 1.00 . B B . 1922 LYS O 1 1
4 6473 2 2 23 GLN C C 4.362 9.835 15.013 1.00 . B B . 1923 GLN C 1 1
4 6474 2 2 23 GLN CA C 3.730 10.185 13.670 1.00 . B B . 1923 GLN CA 1 1
4 6475 2 2 23 GLN CB C 2.444 9.379 13.467 1.00 . B B . 1923 GLN CB 1 1
4 6476 2 2 23 GLN CD C -0.053 9.441 13.084 1.00 . B B . 1923 GLN CD 1 1
4 6477 2 2 23 GLN CG C 1.236 10.238 13.130 1.00 . B B . 1923 GLN CG 1 1
4 6478 2 2 23 GLN H H 4.416 9.295 11.877 1.00 . B B . 1923 GLN H 1 1
4 6479 2 2 23 GLN HA H 3.489 11.235 13.666 1.00 . B B . 1923 GLN HA 1 1
4 6480 2 2 23 GLN HB2 H 2.597 8.678 12.657 1.00 . B B . 1923 GLN HB2 1 1
4 6481 2 2 23 GLN HB3 H 2.226 8.830 14.375 1.00 . B B . 1923 GLN HB3 1 1
4 6482 2 2 23 GLN HE21 H -0.771 10.466 14.630 1.00 . B B . 1923 GLN HE21 1 1
4 6483 2 2 23 GLN HE22 H -1.815 9.251 13.985 1.00 . B B . 1923 GLN HE22 1 1
4 6484 2 2 23 GLN HG2 H 1.138 11.009 13.880 1.00 . B B . 1923 GLN HG2 1 1
4 6485 2 2 23 GLN HG3 H 1.394 10.696 12.164 1.00 . B B . 1923 GLN HG3 1 1
4 6486 2 2 23 GLN N N 4.661 9.937 12.576 1.00 . B B . 1923 GLN N 1 1
4 6487 2 2 23 GLN NE2 N -0.972 9.750 13.991 1.00 . B B . 1923 GLN NE2 1 1
4 6488 2 2 23 GLN O O 4.478 10.683 15.898 1.00 . B B . 1923 GLN O 1 1
4 6489 2 2 23 GLN OE1 O -0.220 8.557 12.244 1.00 . B B . 1923 GLN OE1 1 1
4 6490 2 2 24 LYS C C 4.446 8.287 17.574 1.00 . B B . 1924 LYS C 1 1
4 6491 2 2 24 LYS CA C 5.389 8.111 16.388 1.00 . B B . 1924 LYS CA 1 1
4 6492 2 2 24 LYS CB C 6.694 8.865 16.643 1.00 . B B . 1924 LYS CB 1 1
4 6493 2 2 24 LYS CD C 8.835 8.886 17.958 1.00 . B B . 1924 LYS CD 1 1
4 6494 2 2 24 LYS CE C 10.157 8.144 18.078 1.00 . B B . 1924 LYS CE 1 1
4 6495 2 2 24 LYS CG C 7.763 8.019 17.317 1.00 . B B . 1924 LYS CG 1 1
4 6496 2 2 24 LYS H H 4.645 7.955 14.412 1.00 . B B . 1924 LYS H 1 1
4 6497 2 2 24 LYS HA H 5.606 7.060 16.269 1.00 . B B . 1924 LYS HA 1 1
4 6498 2 2 24 LYS HB2 H 7.085 9.214 15.699 1.00 . B B . 1924 LYS HB2 1 1
4 6499 2 2 24 LYS HB3 H 6.488 9.716 17.274 1.00 . B B . 1924 LYS HB3 1 1
4 6500 2 2 24 LYS HD2 H 8.983 9.767 17.353 1.00 . B B . 1924 LYS HD2 1 1
4 6501 2 2 24 LYS HD3 H 8.506 9.177 18.946 1.00 . B B . 1924 LYS HD3 1 1
4 6502 2 2 24 LYS HE2 H 9.980 7.090 17.921 1.00 . B B . 1924 LYS HE2 1 1
4 6503 2 2 24 LYS HE3 H 10.831 8.510 17.318 1.00 . B B . 1924 LYS HE3 1 1
4 6504 2 2 24 LYS HG2 H 7.301 7.413 18.080 1.00 . B B . 1924 LYS HG2 1 1
4 6505 2 2 24 LYS HG3 H 8.224 7.381 16.577 1.00 . B B . 1924 LYS HG3 1 1
4 6506 2 2 24 LYS HZ1 H 11.374 7.514 19.654 1.00 . B B . 1924 LYS HZ1 1 1
4 6507 2 2 24 LYS HZ2 H 11.380 9.188 19.412 1.00 . B B . 1924 LYS HZ2 1 1
4 6508 2 2 24 LYS HZ3 H 10.048 8.442 20.142 1.00 . B B . 1924 LYS HZ3 1 1
4 6509 2 2 24 LYS N N 4.766 8.580 15.155 1.00 . B B . 1924 LYS N 1 1
4 6510 2 2 24 LYS NZ N 10.784 8.334 19.414 1.00 . B B . 1924 LYS NZ 1 1
4 6511 2 2 24 LYS O O 4.888 8.503 18.703 1.00 . B B . 1924 LYS O 1 1
4 6512 2 2 25 VAL C C 1.416 7.024 18.615 1.00 . B B . 1925 VAL C 1 1
4 6513 2 2 25 VAL CA C 2.142 8.340 18.358 1.00 . B B . 1925 VAL CA 1 1
4 6514 2 2 25 VAL CB C 1.108 9.422 17.995 1.00 . B B . 1925 VAL CB 1 1
4 6515 2 2 25 VAL CG1 C 1.706 10.811 18.159 1.00 . B B . 1925 VAL CG1 1 1
4 6516 2 2 25 VAL CG2 C 0.596 9.219 16.577 1.00 . B B . 1925 VAL CG2 1 1
4 6517 2 2 25 VAL H H 2.856 8.017 16.393 1.00 . B B . 1925 VAL H 1 1
4 6518 2 2 25 VAL HA H 2.647 8.645 19.264 1.00 . B B . 1925 VAL HA 1 1
4 6519 2 2 25 VAL HB H 0.271 9.334 18.673 1.00 . B B . 1925 VAL HB 1 1
4 6520 2 2 25 VAL HG11 H 0.943 11.555 17.984 1.00 . B B . 1925 VAL HG11 1 1
4 6521 2 2 25 VAL HG12 H 2.092 10.920 19.161 1.00 . B B . 1925 VAL HG12 1 1
4 6522 2 2 25 VAL HG13 H 2.509 10.943 17.448 1.00 . B B . 1925 VAL HG13 1 1
4 6523 2 2 25 VAL HG21 H -0.464 9.416 16.545 1.00 . B B . 1925 VAL HG21 1 1
4 6524 2 2 25 VAL HG22 H 1.108 9.896 15.908 1.00 . B B . 1925 VAL HG22 1 1
4 6525 2 2 25 VAL HG23 H 0.783 8.200 16.269 1.00 . B B . 1925 VAL HG23 1 1
4 6526 2 2 25 VAL N N 3.147 8.192 17.312 1.00 . B B . 1925 VAL N 1 1
4 6527 2 2 25 VAL O O 0.556 6.616 17.834 1.00 . B B . 1925 VAL O 1 1
4 6528 2 2 26 LYS C C 0.511 5.171 21.456 1.00 . B B . 1926 LYS C 1 1
4 6529 2 2 26 LYS CA C 1.150 5.094 20.073 1.00 . B B . 1926 LYS CA 1 1
4 6530 2 2 26 LYS CB C 2.188 3.970 20.041 1.00 . B B . 1926 LYS CB 1 1
4 6531 2 2 26 LYS CD C 4.636 3.571 20.441 1.00 . B B . 1926 LYS CD 1 1
4 6532 2 2 26 LYS CE C 5.449 4.571 19.634 1.00 . B B . 1926 LYS CE 1 1
4 6533 2 2 26 LYS CG C 3.360 4.196 20.982 1.00 . B B . 1926 LYS CG 1 1
4 6534 2 2 26 LYS H H 2.461 6.742 20.296 1.00 . B B . 1926 LYS H 1 1
4 6535 2 2 26 LYS HA H 0.381 4.882 19.346 1.00 . B B . 1926 LYS HA 1 1
4 6536 2 2 26 LYS HB2 H 1.706 3.043 20.317 1.00 . B B . 1926 LYS HB2 1 1
4 6537 2 2 26 LYS HB3 H 2.572 3.880 19.036 1.00 . B B . 1926 LYS HB3 1 1
4 6538 2 2 26 LYS HD2 H 5.234 3.222 21.270 1.00 . B B . 1926 LYS HD2 1 1
4 6539 2 2 26 LYS HD3 H 4.376 2.736 19.806 1.00 . B B . 1926 LYS HD3 1 1
4 6540 2 2 26 LYS HE2 H 5.814 4.083 18.743 1.00 . B B . 1926 LYS HE2 1 1
4 6541 2 2 26 LYS HE3 H 4.810 5.397 19.358 1.00 . B B . 1926 LYS HE3 1 1
4 6542 2 2 26 LYS HG2 H 3.514 5.258 21.101 1.00 . B B . 1926 LYS HG2 1 1
4 6543 2 2 26 LYS HG3 H 3.131 3.753 21.940 1.00 . B B . 1926 LYS HG3 1 1
4 6544 2 2 26 LYS HZ1 H 6.906 4.401 21.122 1.00 . B B . 1926 LYS HZ1 1 1
4 6545 2 2 26 LYS HZ2 H 7.409 5.282 19.769 1.00 . B B . 1926 LYS HZ2 1 1
4 6546 2 2 26 LYS HZ3 H 6.348 5.981 20.888 1.00 . B B . 1926 LYS HZ3 1 1
4 6547 2 2 26 LYS N N 1.768 6.364 19.713 1.00 . B B . 1926 LYS N 1 1
4 6548 2 2 26 LYS NZ N 6.609 5.096 20.407 1.00 . B B . 1926 LYS NZ 1 1
4 6549 2 2 26 LYS O O -0.597 4.676 21.667 1.00 . B B . 1926 LYS O 1 1
4 6550 2 2 27 LYS C C 0.509 4.572 24.407 1.00 . B B . 1927 LYS C 1 1
4 6551 2 2 27 LYS CA C 0.715 5.937 23.758 1.00 . B B . 1927 LYS CA 1 1
4 6552 2 2 27 LYS CB C -0.598 6.723 23.762 1.00 . B B . 1927 LYS CB 1 1
4 6553 2 2 27 LYS CD C -0.489 9.163 24.362 1.00 . B B . 1927 LYS CD 1 1
4 6554 2 2 27 LYS CE C -0.203 10.136 25.493 1.00 . B B . 1927 LYS CE 1 1
4 6555 2 2 27 LYS CG C -0.690 7.748 24.882 1.00 . B B . 1927 LYS CG 1 1
4 6556 2 2 27 LYS H H 2.091 6.169 22.166 1.00 . B B . 1927 LYS H 1 1
4 6557 2 2 27 LYS HA H 1.453 6.485 24.326 1.00 . B B . 1927 LYS HA 1 1
4 6558 2 2 27 LYS HB2 H -0.699 7.240 22.820 1.00 . B B . 1927 LYS HB2 1 1
4 6559 2 2 27 LYS HB3 H -1.420 6.030 23.871 1.00 . B B . 1927 LYS HB3 1 1
4 6560 2 2 27 LYS HD2 H 0.345 9.168 23.676 1.00 . B B . 1927 LYS HD2 1 1
4 6561 2 2 27 LYS HD3 H -1.384 9.477 23.845 1.00 . B B . 1927 LYS HD3 1 1
4 6562 2 2 27 LYS HE2 H -0.571 11.113 25.213 1.00 . B B . 1927 LYS HE2 1 1
4 6563 2 2 27 LYS HE3 H -0.720 9.799 26.379 1.00 . B B . 1927 LYS HE3 1 1
4 6564 2 2 27 LYS HG2 H -1.666 7.680 25.340 1.00 . B B . 1927 LYS HG2 1 1
4 6565 2 2 27 LYS HG3 H 0.071 7.532 25.617 1.00 . B B . 1927 LYS HG3 1 1
4 6566 2 2 27 LYS HZ1 H 1.500 9.610 26.582 1.00 . B B . 1927 LYS HZ1 1 1
4 6567 2 2 27 LYS HZ2 H 1.806 9.951 24.953 1.00 . B B . 1927 LYS HZ2 1 1
4 6568 2 2 27 LYS HZ3 H 1.502 11.212 26.041 1.00 . B B . 1927 LYS HZ3 1 1
4 6569 2 2 27 LYS N N 1.215 5.795 22.395 1.00 . B B . 1927 LYS N 1 1
4 6570 2 2 27 LYS NZ N 1.253 10.234 25.788 1.00 . B B . 1927 LYS NZ 1 1
4 6571 3 3 1 CA CA CA -12.482 5.952 -2.712 1.00 . C A . 2001 CA CA 1 1
4 6572 4 3 1 CA CA CA -10.472 -4.704 -6.610 1.00 . D A . 2002 CA CA 1 1
5 6573 1 1 1 MET C C 4.377 -12.681 8.680 1.00 . A A . 76 MET C 1 1
5 6574 1 1 1 MET CA C 5.576 -13.622 8.616 1.00 . A A . 76 MET CA 1 1
5 6575 1 1 1 MET CB C 6.872 -12.843 8.842 1.00 . A A . 76 MET CB 1 1
5 6576 1 1 1 MET CE C 10.439 -13.800 10.766 1.00 . A A . 76 MET CE 1 1
5 6577 1 1 1 MET CG C 7.929 -13.627 9.603 1.00 . A A . 76 MET CG 1 1
5 6578 1 1 1 MET HA H 5.474 -14.374 9.384 1.00 . A A . 76 MET HA 1 1
5 6579 1 1 1 MET HB2 H 7.283 -12.564 7.883 1.00 . A A . 76 MET HB2 1 1
5 6580 1 1 1 MET HB3 H 6.648 -11.946 9.401 1.00 . A A . 76 MET HB3 1 1
5 6581 1 1 1 MET HE1 H 11.005 -14.585 10.286 1.00 . A A . 76 MET HE1 1 1
5 6582 1 1 1 MET HE2 H 11.112 -13.148 11.304 1.00 . A A . 76 MET HE2 1 1
5 6583 1 1 1 MET HE3 H 9.732 -14.236 11.456 1.00 . A A . 76 MET HE3 1 1
5 6584 1 1 1 MET HG2 H 7.629 -13.698 10.637 1.00 . A A . 76 MET HG2 1 1
5 6585 1 1 1 MET HG3 H 7.996 -14.619 9.180 1.00 . A A . 76 MET HG3 1 1
5 6586 1 1 1 MET N N 5.655 -14.301 7.296 1.00 . A A . 76 MET N 1 1
5 6587 1 1 1 MET O O 3.784 -12.344 7.656 1.00 . A A . 76 MET O 1 1
5 6588 1 1 1 MET SD S 9.557 -12.855 9.526 1.00 . A A . 76 MET SD 1 1
5 6589 1 1 2 LYS C C 1.594 -12.008 9.652 1.00 . A A . 77 LYS C 1 1
5 6590 1 1 2 LYS CA C 2.900 -11.355 10.091 1.00 . A A . 77 LYS CA 1 1
5 6591 1 1 2 LYS CB C 3.118 -10.052 9.320 1.00 . A A . 77 LYS CB 1 1
5 6592 1 1 2 LYS CD C 4.261 -8.351 10.774 1.00 . A A . 77 LYS CD 1 1
5 6593 1 1 2 LYS CE C 4.205 -9.029 12.134 1.00 . A A . 77 LYS CE 1 1
5 6594 1 1 2 LYS CG C 4.431 -9.362 9.651 1.00 . A A . 77 LYS CG 1 1
5 6595 1 1 2 LYS H H 4.541 -12.562 10.669 1.00 . A A . 77 LYS H 1 1
5 6596 1 1 2 LYS HA H 2.839 -11.132 11.147 1.00 . A A . 77 LYS HA 1 1
5 6597 1 1 2 LYS HB2 H 3.106 -10.267 8.262 1.00 . A A . 77 LYS HB2 1 1
5 6598 1 1 2 LYS HB3 H 2.311 -9.372 9.550 1.00 . A A . 77 LYS HB3 1 1
5 6599 1 1 2 LYS HD2 H 5.096 -7.667 10.758 1.00 . A A . 77 LYS HD2 1 1
5 6600 1 1 2 LYS HD3 H 3.343 -7.803 10.616 1.00 . A A . 77 LYS HD3 1 1
5 6601 1 1 2 LYS HE2 H 3.180 -9.040 12.474 1.00 . A A . 77 LYS HE2 1 1
5 6602 1 1 2 LYS HE3 H 4.560 -10.044 12.031 1.00 . A A . 77 LYS HE3 1 1
5 6603 1 1 2 LYS HG2 H 5.151 -10.106 9.958 1.00 . A A . 77 LYS HG2 1 1
5 6604 1 1 2 LYS HG3 H 4.790 -8.852 8.769 1.00 . A A . 77 LYS HG3 1 1
5 6605 1 1 2 LYS HZ1 H 4.565 -7.454 13.458 1.00 . A A . 77 LYS HZ1 1 1
5 6606 1 1 2 LYS HZ2 H 5.203 -8.936 13.966 1.00 . A A . 77 LYS HZ2 1 1
5 6607 1 1 2 LYS HZ3 H 5.961 -8.067 12.727 1.00 . A A . 77 LYS HZ3 1 1
5 6608 1 1 2 LYS N N 4.028 -12.258 9.892 1.00 . A A . 77 LYS N 1 1
5 6609 1 1 2 LYS NZ N 5.042 -8.322 13.142 1.00 . A A . 77 LYS NZ 1 1
5 6610 1 1 2 LYS O O 1.564 -12.775 8.689 1.00 . A A . 77 LYS O 1 1
5 6611 1 1 3 GLU C C -1.888 -11.558 10.854 1.00 . A A . 78 GLU C 1 1
5 6612 1 1 3 GLU CA C -0.796 -12.252 10.046 1.00 . A A . 78 GLU CA 1 1
5 6613 1 1 3 GLU CB C -0.818 -13.756 10.327 1.00 . A A . 78 GLU CB 1 1
5 6614 1 1 3 GLU CD C -0.084 -15.621 11.863 1.00 . A A . 78 GLU CD 1 1
5 6615 1 1 3 GLU CG C -0.281 -14.127 11.699 1.00 . A A . 78 GLU CG 1 1
5 6616 1 1 3 GLU H H 0.602 -11.079 11.118 1.00 . A A . 78 GLU H 1 1
5 6617 1 1 3 GLU HA H -0.981 -12.087 8.996 1.00 . A A . 78 GLU HA 1 1
5 6618 1 1 3 GLU HB2 H -1.835 -14.110 10.254 1.00 . A A . 78 GLU HB2 1 1
5 6619 1 1 3 GLU HB3 H -0.217 -14.257 9.581 1.00 . A A . 78 GLU HB3 1 1
5 6620 1 1 3 GLU HG2 H 0.670 -13.636 11.845 1.00 . A A . 78 GLU HG2 1 1
5 6621 1 1 3 GLU HG3 H -0.979 -13.787 12.449 1.00 . A A . 78 GLU HG3 1 1
5 6622 1 1 3 GLU N N 0.514 -11.696 10.363 1.00 . A A . 78 GLU N 1 1
5 6623 1 1 3 GLU O O -2.918 -11.157 10.310 1.00 . A A . 78 GLU O 1 1
5 6624 1 1 3 GLU OE1 O -0.965 -16.388 11.422 1.00 . A A . 78 GLU OE1 1 1
5 6625 1 1 3 GLU OE2 O 0.952 -16.024 12.434 1.00 . A A . 78 GLU OE2 1 1
5 6626 1 1 4 GLN C C -2.335 -9.278 13.152 1.00 . A A . 79 GLN C 1 1
5 6627 1 1 4 GLN CA C -2.618 -10.772 13.040 1.00 . A A . 79 GLN CA 1 1
5 6628 1 1 4 GLN CB C -2.578 -11.416 14.427 1.00 . A A . 79 GLN CB 1 1
5 6629 1 1 4 GLN CD C -0.907 -12.423 16.031 1.00 . A A . 79 GLN CD 1 1
5 6630 1 1 4 GLN CG C -1.244 -11.246 15.137 1.00 . A A . 79 GLN CG 1 1
5 6631 1 1 4 GLN H H -0.816 -11.759 12.530 1.00 . A A . 79 GLN H 1 1
5 6632 1 1 4 GLN HA H -3.602 -10.910 12.616 1.00 . A A . 79 GLN HA 1 1
5 6633 1 1 4 GLN HB2 H -3.348 -10.972 15.039 1.00 . A A . 79 GLN HB2 1 1
5 6634 1 1 4 GLN HB3 H -2.776 -12.473 14.326 1.00 . A A . 79 GLN HB3 1 1
5 6635 1 1 4 GLN HE21 H -1.607 -11.451 17.618 1.00 . A A . 79 GLN HE21 1 1
5 6636 1 1 4 GLN HE22 H -0.989 -13.036 17.921 1.00 . A A . 79 GLN HE22 1 1
5 6637 1 1 4 GLN HG2 H -0.467 -11.142 14.396 1.00 . A A . 79 GLN HG2 1 1
5 6638 1 1 4 GLN HG3 H -1.285 -10.352 15.743 1.00 . A A . 79 GLN HG3 1 1
5 6639 1 1 4 GLN N N -1.655 -11.419 12.155 1.00 . A A . 79 GLN N 1 1
5 6640 1 1 4 GLN NE2 N -1.197 -12.290 17.321 1.00 . A A . 79 GLN NE2 1 1
5 6641 1 1 4 GLN O O -3.251 -8.474 13.324 1.00 . A A . 79 GLN O 1 1
5 6642 1 1 4 GLN OE1 O -0.391 -13.440 15.569 1.00 . A A . 79 GLN OE1 1 1
5 6643 1 1 5 ASP C C -1.155 -6.715 11.947 1.00 . A A . 80 ASP C 1 1
5 6644 1 1 5 ASP CA C -0.655 -7.516 13.146 1.00 . A A . 80 ASP CA 1 1
5 6645 1 1 5 ASP CB C 0.868 -7.412 13.243 1.00 . A A . 80 ASP CB 1 1
5 6646 1 1 5 ASP CG C 1.373 -7.615 14.658 1.00 . A A . 80 ASP CG 1 1
5 6647 1 1 5 ASP H H -0.376 -9.602 12.919 1.00 . A A . 80 ASP H 1 1
5 6648 1 1 5 ASP HA H -1.091 -7.104 14.043 1.00 . A A . 80 ASP HA 1 1
5 6649 1 1 5 ASP HB2 H 1.316 -8.164 12.610 1.00 . A A . 80 ASP HB2 1 1
5 6650 1 1 5 ASP HB3 H 1.178 -6.433 12.907 1.00 . A A . 80 ASP HB3 1 1
5 6651 1 1 5 ASP N N -1.061 -8.914 13.055 1.00 . A A . 80 ASP N 1 1
5 6652 1 1 5 ASP O O -1.219 -5.487 11.995 1.00 . A A . 80 ASP O 1 1
5 6653 1 1 5 ASP OD1 O 1.629 -8.779 15.036 1.00 . A A . 80 ASP OD1 1 1
5 6654 1 1 5 ASP OD2 O 1.512 -6.612 15.390 1.00 . A A . 80 ASP OD2 1 1
5 6655 1 1 6 SER C C -3.495 -6.420 9.785 1.00 . A A . 81 SER C 1 1
5 6656 1 1 6 SER CA C -2.008 -6.758 9.667 1.00 . A A . 81 SER CA 1 1
5 6657 1 1 6 SER CB C -1.769 -7.647 8.443 1.00 . A A . 81 SER CB 1 1
5 6658 1 1 6 SER H H -1.442 -8.390 10.890 1.00 . A A . 81 SER H 1 1
5 6659 1 1 6 SER HA H -1.454 -5.839 9.542 1.00 . A A . 81 SER HA 1 1
5 6660 1 1 6 SER HB2 H -2.718 -7.987 8.055 1.00 . A A . 81 SER HB2 1 1
5 6661 1 1 6 SER HB3 H -1.254 -7.078 7.684 1.00 . A A . 81 SER HB3 1 1
5 6662 1 1 6 SER HG H -0.060 -8.523 8.828 1.00 . A A . 81 SER HG 1 1
5 6663 1 1 6 SER N N -1.513 -7.413 10.872 1.00 . A A . 81 SER N 1 1
5 6664 1 1 6 SER O O -4.097 -5.906 8.843 1.00 . A A . 81 SER O 1 1
5 6665 1 1 6 SER OG O -0.983 -8.778 8.776 1.00 . A A . 81 SER OG 1 1
5 6666 1 1 7 GLU C C -5.688 -5.086 11.857 1.00 . A A . 82 GLU C 1 1
5 6667 1 1 7 GLU CA C -5.499 -6.434 11.167 1.00 . A A . 82 GLU CA 1 1
5 6668 1 1 7 GLU CB C -6.130 -7.548 12.008 1.00 . A A . 82 GLU CB 1 1
5 6669 1 1 7 GLU CD C -8.235 -8.890 12.386 1.00 . A A . 82 GLU CD 1 1
5 6670 1 1 7 GLU CG C -7.372 -8.155 11.379 1.00 . A A . 82 GLU CG 1 1
5 6671 1 1 7 GLU H H -3.562 -7.121 11.660 1.00 . A A . 82 GLU H 1 1
5 6672 1 1 7 GLU HA H -5.987 -6.403 10.204 1.00 . A A . 82 GLU HA 1 1
5 6673 1 1 7 GLU HB2 H -5.401 -8.333 12.146 1.00 . A A . 82 GLU HB2 1 1
5 6674 1 1 7 GLU HB3 H -6.400 -7.146 12.973 1.00 . A A . 82 GLU HB3 1 1
5 6675 1 1 7 GLU HG2 H -7.959 -7.365 10.935 1.00 . A A . 82 GLU HG2 1 1
5 6676 1 1 7 GLU HG3 H -7.069 -8.851 10.610 1.00 . A A . 82 GLU HG3 1 1
5 6677 1 1 7 GLU N N -4.085 -6.711 10.943 1.00 . A A . 82 GLU N 1 1
5 6678 1 1 7 GLU O O -6.683 -4.397 11.632 1.00 . A A . 82 GLU O 1 1
5 6679 1 1 7 GLU OE1 O -9.099 -8.242 13.013 1.00 . A A . 82 GLU OE1 1 1
5 6680 1 1 7 GLU OE2 O -8.047 -10.114 12.547 1.00 . A A . 82 GLU OE2 1 1
5 6681 1 1 8 GLU C C -3.990 -2.367 12.722 1.00 . A A . 83 GLU C 1 1
5 6682 1 1 8 GLU CA C -4.793 -3.456 13.430 1.00 . A A . 83 GLU CA 1 1
5 6683 1 1 8 GLU CB C -4.272 -3.641 14.855 1.00 . A A . 83 GLU CB 1 1
5 6684 1 1 8 GLU CD C -2.274 -4.128 16.325 1.00 . A A . 83 GLU CD 1 1
5 6685 1 1 8 GLU CG C -2.842 -4.156 14.919 1.00 . A A . 83 GLU CG 1 1
5 6686 1 1 8 GLU H H -3.963 -5.313 12.841 1.00 . A A . 83 GLU H 1 1
5 6687 1 1 8 GLU HA H -5.828 -3.152 13.473 1.00 . A A . 83 GLU HA 1 1
5 6688 1 1 8 GLU HB2 H -4.311 -2.691 15.367 1.00 . A A . 83 GLU HB2 1 1
5 6689 1 1 8 GLU HB3 H -4.909 -4.344 15.372 1.00 . A A . 83 GLU HB3 1 1
5 6690 1 1 8 GLU HG2 H -2.825 -5.175 14.561 1.00 . A A . 83 GLU HG2 1 1
5 6691 1 1 8 GLU HG3 H -2.223 -3.541 14.283 1.00 . A A . 83 GLU HG3 1 1
5 6692 1 1 8 GLU N N -4.730 -4.719 12.702 1.00 . A A . 83 GLU N 1 1
5 6693 1 1 8 GLU O O -4.287 -1.180 12.857 1.00 . A A . 83 GLU O 1 1
5 6694 1 1 8 GLU OE1 O -3.058 -4.282 17.285 1.00 . A A . 83 GLU OE1 1 1
5 6695 1 1 8 GLU OE2 O -1.046 -3.951 16.464 1.00 . A A . 83 GLU OE2 1 1
5 6696 1 1 9 GLU C C -2.736 -1.474 9.894 1.00 . A A . 84 GLU C 1 1
5 6697 1 1 9 GLU CA C -2.130 -1.825 11.249 1.00 . A A . 84 GLU CA 1 1
5 6698 1 1 9 GLU CB C -0.725 -2.399 11.061 1.00 . A A . 84 GLU CB 1 1
5 6699 1 1 9 GLU CD C 1.441 -2.855 12.281 1.00 . A A . 84 GLU CD 1 1
5 6700 1 1 9 GLU CG C 0.277 -1.902 12.091 1.00 . A A . 84 GLU CG 1 1
5 6701 1 1 9 GLU H H -2.781 -3.732 11.902 1.00 . A A . 84 GLU H 1 1
5 6702 1 1 9 GLU HA H -2.064 -0.926 11.843 1.00 . A A . 84 GLU HA 1 1
5 6703 1 1 9 GLU HB2 H -0.775 -3.477 11.131 1.00 . A A . 84 GLU HB2 1 1
5 6704 1 1 9 GLU HB3 H -0.364 -2.126 10.079 1.00 . A A . 84 GLU HB3 1 1
5 6705 1 1 9 GLU HG2 H 0.664 -0.947 11.767 1.00 . A A . 84 GLU HG2 1 1
5 6706 1 1 9 GLU HG3 H -0.229 -1.782 13.038 1.00 . A A . 84 GLU HG3 1 1
5 6707 1 1 9 GLU N N -2.972 -2.774 11.971 1.00 . A A . 84 GLU N 1 1
5 6708 1 1 9 GLU O O -2.959 -0.302 9.589 1.00 . A A . 84 GLU O 1 1
5 6709 1 1 9 GLU OE1 O 1.199 -4.016 12.672 1.00 . A A . 84 GLU OE1 1 1
5 6710 1 1 9 GLU OE2 O 2.593 -2.440 12.039 1.00 . A A . 84 GLU OE2 1 1
5 6711 1 1 10 LEU C C -4.904 -1.550 7.846 1.00 . A A . 85 LEU C 1 1
5 6712 1 1 10 LEU CA C -3.572 -2.290 7.758 1.00 . A A . 85 LEU CA 1 1
5 6713 1 1 10 LEU CB C -3.767 -3.633 7.052 1.00 . A A . 85 LEU CB 1 1
5 6714 1 1 10 LEU CD1 C -2.813 -5.797 6.225 1.00 . A A . 85 LEU CD1 1 1
5 6715 1 1 10 LEU CD2 C -1.331 -3.800 6.486 1.00 . A A . 85 LEU CD2 1 1
5 6716 1 1 10 LEU CG C -2.539 -4.543 7.039 1.00 . A A . 85 LEU CG 1 1
5 6717 1 1 10 LEU H H -2.795 -3.405 9.382 1.00 . A A . 85 LEU H 1 1
5 6718 1 1 10 LEU HA H -2.879 -1.691 7.186 1.00 . A A . 85 LEU HA 1 1
5 6719 1 1 10 LEU HB2 H -4.575 -4.158 7.541 1.00 . A A . 85 LEU HB2 1 1
5 6720 1 1 10 LEU HB3 H -4.054 -3.439 6.030 1.00 . A A . 85 LEU HB3 1 1
5 6721 1 1 10 LEU HD11 H -3.323 -6.523 6.841 1.00 . A A . 85 LEU HD11 1 1
5 6722 1 1 10 LEU HD12 H -3.433 -5.547 5.377 1.00 . A A . 85 LEU HD12 1 1
5 6723 1 1 10 LEU HD13 H -1.879 -6.213 5.877 1.00 . A A . 85 LEU HD13 1 1
5 6724 1 1 10 LEU HD21 H -0.721 -4.482 5.912 1.00 . A A . 85 LEU HD21 1 1
5 6725 1 1 10 LEU HD22 H -1.665 -2.993 5.851 1.00 . A A . 85 LEU HD22 1 1
5 6726 1 1 10 LEU HD23 H -0.750 -3.398 7.303 1.00 . A A . 85 LEU HD23 1 1
5 6727 1 1 10 LEU HG H -2.310 -4.845 8.052 1.00 . A A . 85 LEU HG 1 1
5 6728 1 1 10 LEU N N -2.997 -2.494 9.084 1.00 . A A . 85 LEU N 1 1
5 6729 1 1 10 LEU O O -5.204 -0.694 7.014 1.00 . A A . 85 LEU O 1 1
5 6730 1 1 11 ILE C C -6.850 0.256 9.234 1.00 . A A . 86 ILE C 1 1
5 6731 1 1 11 ILE CA C -6.997 -1.252 9.048 1.00 . A A . 86 ILE CA 1 1
5 6732 1 1 11 ILE CB C -7.739 -1.843 10.264 1.00 . A A . 86 ILE CB 1 1
5 6733 1 1 11 ILE CD1 C -9.998 -1.908 11.436 1.00 . A A . 86 ILE CD1 1 1
5 6734 1 1 11 ILE CG1 C -9.151 -1.261 10.362 1.00 . A A . 86 ILE CG1 1 1
5 6735 1 1 11 ILE CG2 C -6.961 -1.579 11.544 1.00 . A A . 86 ILE CG2 1 1
5 6736 1 1 11 ILE H H -5.405 -2.575 9.487 1.00 . A A . 86 ILE H 1 1
5 6737 1 1 11 ILE HA H -7.591 -1.438 8.165 1.00 . A A . 86 ILE HA 1 1
5 6738 1 1 11 ILE HB H -7.808 -2.912 10.129 1.00 . A A . 86 ILE HB 1 1
5 6739 1 1 11 ILE HD11 H -9.779 -1.451 12.391 1.00 . A A . 86 ILE HD11 1 1
5 6740 1 1 11 ILE HD12 H -11.043 -1.769 11.201 1.00 . A A . 86 ILE HD12 1 1
5 6741 1 1 11 ILE HD13 H -9.777 -2.963 11.483 1.00 . A A . 86 ILE HD13 1 1
5 6742 1 1 11 ILE HG12 H -9.083 -0.206 10.584 1.00 . A A . 86 ILE HG12 1 1
5 6743 1 1 11 ILE HG13 H -9.654 -1.394 9.415 1.00 . A A . 86 ILE HG13 1 1
5 6744 1 1 11 ILE HG21 H -5.902 -1.624 11.338 1.00 . A A . 86 ILE HG21 1 1
5 6745 1 1 11 ILE HG22 H -7.211 -0.599 11.923 1.00 . A A . 86 ILE HG22 1 1
5 6746 1 1 11 ILE HG23 H -7.216 -2.326 12.282 1.00 . A A . 86 ILE HG23 1 1
5 6747 1 1 11 ILE N N -5.698 -1.886 8.857 1.00 . A A . 86 ILE N 1 1
5 6748 1 1 11 ILE O O -7.644 1.036 8.710 1.00 . A A . 86 ILE O 1 1
5 6749 1 1 12 GLU C C -5.168 2.790 8.957 1.00 . A A . 87 GLU C 1 1
5 6750 1 1 12 GLU CA C -5.576 2.070 10.239 1.00 . A A . 87 GLU CA 1 1
5 6751 1 1 12 GLU CB C -4.486 2.230 11.302 1.00 . A A . 87 GLU CB 1 1
5 6752 1 1 12 GLU CD C -3.809 3.269 13.503 1.00 . A A . 87 GLU CD 1 1
5 6753 1 1 12 GLU CG C -4.938 3.012 12.525 1.00 . A A . 87 GLU CG 1 1
5 6754 1 1 12 GLU H H -5.229 -0.013 10.373 1.00 . A A . 87 GLU H 1 1
5 6755 1 1 12 GLU HA H -6.492 2.509 10.606 1.00 . A A . 87 GLU HA 1 1
5 6756 1 1 12 GLU HB2 H -4.169 1.249 11.625 1.00 . A A . 87 GLU HB2 1 1
5 6757 1 1 12 GLU HB3 H -3.642 2.744 10.865 1.00 . A A . 87 GLU HB3 1 1
5 6758 1 1 12 GLU HG2 H -5.338 3.961 12.202 1.00 . A A . 87 GLU HG2 1 1
5 6759 1 1 12 GLU HG3 H -5.712 2.449 13.030 1.00 . A A . 87 GLU HG3 1 1
5 6760 1 1 12 GLU N N -5.828 0.658 9.983 1.00 . A A . 87 GLU N 1 1
5 6761 1 1 12 GLU O O -5.628 3.898 8.682 1.00 . A A . 87 GLU O 1 1
5 6762 1 1 12 GLU OE1 O -2.773 3.821 13.079 1.00 . A A . 87 GLU OE1 1 1
5 6763 1 1 12 GLU OE2 O -3.960 2.917 14.692 1.00 . A A . 87 GLU OE2 1 1
5 6764 1 1 13 ALA C C -4.976 2.876 5.923 1.00 . A A . 88 ALA C 1 1
5 6765 1 1 13 ALA CA C -3.833 2.731 6.923 1.00 . A A . 88 ALA CA 1 1
5 6766 1 1 13 ALA CB C -2.720 1.879 6.332 1.00 . A A . 88 ALA CB 1 1
5 6767 1 1 13 ALA H H -3.972 1.270 8.448 1.00 . A A . 88 ALA H 1 1
5 6768 1 1 13 ALA HA H -3.429 3.709 7.138 1.00 . A A . 88 ALA HA 1 1
5 6769 1 1 13 ALA HB1 H -1.846 1.940 6.965 1.00 . A A . 88 ALA HB1 1 1
5 6770 1 1 13 ALA HB2 H -3.047 0.851 6.271 1.00 . A A . 88 ALA HB2 1 1
5 6771 1 1 13 ALA HB3 H -2.475 2.239 5.345 1.00 . A A . 88 ALA HB3 1 1
5 6772 1 1 13 ALA N N -4.303 2.152 8.176 1.00 . A A . 88 ALA N 1 1
5 6773 1 1 13 ALA O O -4.994 3.805 5.117 1.00 . A A . 88 ALA O 1 1
5 6774 1 1 14 PHE C C -7.872 3.264 5.251 1.00 . A A . 89 PHE C 1 1
5 6775 1 1 14 PHE CA C -7.076 1.974 5.083 1.00 . A A . 89 PHE CA 1 1
5 6776 1 1 14 PHE CB C -7.978 0.767 5.343 1.00 . A A . 89 PHE CB 1 1
5 6777 1 1 14 PHE CD1 C -7.847 -0.698 3.310 1.00 . A A . 89 PHE CD1 1 1
5 6778 1 1 14 PHE CD2 C -9.862 0.514 3.705 1.00 . A A . 89 PHE CD2 1 1
5 6779 1 1 14 PHE CE1 C -8.393 -1.238 2.161 1.00 . A A . 89 PHE CE1 1 1
5 6780 1 1 14 PHE CE2 C -10.414 -0.022 2.557 1.00 . A A . 89 PHE CE2 1 1
5 6781 1 1 14 PHE CG C -8.574 0.182 4.094 1.00 . A A . 89 PHE CG 1 1
5 6782 1 1 14 PHE CZ C -9.679 -0.899 1.784 1.00 . A A . 89 PHE CZ 1 1
5 6783 1 1 14 PHE H H -5.857 1.234 6.648 1.00 . A A . 89 PHE H 1 1
5 6784 1 1 14 PHE HA H -6.704 1.923 4.071 1.00 . A A . 89 PHE HA 1 1
5 6785 1 1 14 PHE HB2 H -7.401 -0.006 5.829 1.00 . A A . 89 PHE HB2 1 1
5 6786 1 1 14 PHE HB3 H -8.788 1.066 5.992 1.00 . A A . 89 PHE HB3 1 1
5 6787 1 1 14 PHE HD1 H -6.842 -0.964 3.604 1.00 . A A . 89 PHE HD1 1 1
5 6788 1 1 14 PHE HD2 H -10.438 1.199 4.309 1.00 . A A . 89 PHE HD2 1 1
5 6789 1 1 14 PHE HE1 H -7.816 -1.923 1.558 1.00 . A A . 89 PHE HE1 1 1
5 6790 1 1 14 PHE HE2 H -11.419 0.244 2.265 1.00 . A A . 89 PHE HE2 1 1
5 6791 1 1 14 PHE HZ H -10.107 -1.320 0.887 1.00 . A A . 89 PHE HZ 1 1
5 6792 1 1 14 PHE N N -5.928 1.950 5.983 1.00 . A A . 89 PHE N 1 1
5 6793 1 1 14 PHE O O -8.458 3.772 4.295 1.00 . A A . 89 PHE O 1 1
5 6794 1 1 15 LYS C C -7.857 6.234 6.236 1.00 . A A . 90 LYS C 1 1
5 6795 1 1 15 LYS CA C -8.614 5.019 6.764 1.00 . A A . 90 LYS CA 1 1
5 6796 1 1 15 LYS CB C -8.838 5.158 8.272 1.00 . A A . 90 LYS CB 1 1
5 6797 1 1 15 LYS CD C -10.123 3.114 8.967 1.00 . A A . 90 LYS CD 1 1
5 6798 1 1 15 LYS CE C -9.832 2.778 10.421 1.00 . A A . 90 LYS CE 1 1
5 6799 1 1 15 LYS CG C -10.178 4.616 8.740 1.00 . A A . 90 LYS CG 1 1
5 6800 1 1 15 LYS H H -7.403 3.338 7.193 1.00 . A A . 90 LYS H 1 1
5 6801 1 1 15 LYS HA H -9.572 4.965 6.270 1.00 . A A . 90 LYS HA 1 1
5 6802 1 1 15 LYS HB2 H -8.056 4.623 8.791 1.00 . A A . 90 LYS HB2 1 1
5 6803 1 1 15 LYS HB3 H -8.783 6.203 8.539 1.00 . A A . 90 LYS HB3 1 1
5 6804 1 1 15 LYS HD2 H -11.076 2.683 8.693 1.00 . A A . 90 LYS HD2 1 1
5 6805 1 1 15 LYS HD3 H -9.345 2.694 8.347 1.00 . A A . 90 LYS HD3 1 1
5 6806 1 1 15 LYS HE2 H -8.804 2.459 10.505 1.00 . A A . 90 LYS HE2 1 1
5 6807 1 1 15 LYS HE3 H -9.982 3.665 11.019 1.00 . A A . 90 LYS HE3 1 1
5 6808 1 1 15 LYS HG2 H -10.447 5.100 9.667 1.00 . A A . 90 LYS HG2 1 1
5 6809 1 1 15 LYS HG3 H -10.924 4.831 7.989 1.00 . A A . 90 LYS HG3 1 1
5 6810 1 1 15 LYS HZ1 H -11.654 2.080 11.167 1.00 . A A . 90 LYS HZ1 1 1
5 6811 1 1 15 LYS HZ2 H -10.833 0.958 10.205 1.00 . A A . 90 LYS HZ2 1 1
5 6812 1 1 15 LYS HZ3 H -10.305 1.267 11.784 1.00 . A A . 90 LYS HZ3 1 1
5 6813 1 1 15 LYS N N -7.890 3.789 6.471 1.00 . A A . 90 LYS N 1 1
5 6814 1 1 15 LYS NZ N -10.718 1.695 10.930 1.00 . A A . 90 LYS NZ 1 1
5 6815 1 1 15 LYS O O -8.463 7.211 5.793 1.00 . A A . 90 LYS O 1 1
5 6816 1 1 16 VAL C C -5.602 7.265 4.291 1.00 . A A . 91 VAL C 1 1
5 6817 1 1 16 VAL CA C -5.692 7.260 5.813 1.00 . A A . 91 VAL CA 1 1
5 6818 1 1 16 VAL CB C -4.271 7.172 6.400 1.00 . A A . 91 VAL CB 1 1
5 6819 1 1 16 VAL CG1 C -3.473 8.421 6.058 1.00 . A A . 91 VAL CG1 1 1
5 6820 1 1 16 VAL CG2 C -4.328 6.962 7.906 1.00 . A A . 91 VAL CG2 1 1
5 6821 1 1 16 VAL H H -6.107 5.362 6.651 1.00 . A A . 91 VAL H 1 1
5 6822 1 1 16 VAL HA H -6.137 8.189 6.140 1.00 . A A . 91 VAL HA 1 1
5 6823 1 1 16 VAL HB H -3.773 6.323 5.958 1.00 . A A . 91 VAL HB 1 1
5 6824 1 1 16 VAL HG11 H -3.950 9.285 6.497 1.00 . A A . 91 VAL HG11 1 1
5 6825 1 1 16 VAL HG12 H -2.470 8.327 6.449 1.00 . A A . 91 VAL HG12 1 1
5 6826 1 1 16 VAL HG13 H -3.431 8.540 4.985 1.00 . A A . 91 VAL HG13 1 1
5 6827 1 1 16 VAL HG21 H -5.264 7.342 8.287 1.00 . A A . 91 VAL HG21 1 1
5 6828 1 1 16 VAL HG22 H -4.251 5.907 8.125 1.00 . A A . 91 VAL HG22 1 1
5 6829 1 1 16 VAL HG23 H -3.509 7.488 8.374 1.00 . A A . 91 VAL HG23 1 1
5 6830 1 1 16 VAL N N -6.531 6.167 6.287 1.00 . A A . 91 VAL N 1 1
5 6831 1 1 16 VAL O O -5.534 8.323 3.666 1.00 . A A . 91 VAL O 1 1
5 6832 1 1 17 PHE C C -6.805 6.416 1.586 1.00 . A A . 92 PHE C 1 1
5 6833 1 1 17 PHE CA C -5.517 5.940 2.250 1.00 . A A . 92 PHE CA 1 1
5 6834 1 1 17 PHE CB C -5.239 4.485 1.867 1.00 . A A . 92 PHE CB 1 1
5 6835 1 1 17 PHE CD1 C -2.916 4.130 2.746 1.00 . A A . 92 PHE CD1 1 1
5 6836 1 1 17 PHE CD2 C -3.276 3.963 0.394 1.00 . A A . 92 PHE CD2 1 1
5 6837 1 1 17 PHE CE1 C -1.574 3.855 2.564 1.00 . A A . 92 PHE CE1 1 1
5 6838 1 1 17 PHE CE2 C -1.934 3.687 0.206 1.00 . A A . 92 PHE CE2 1 1
5 6839 1 1 17 PHE CG C -3.780 4.187 1.665 1.00 . A A . 92 PHE CG 1 1
5 6840 1 1 17 PHE CZ C -1.082 3.633 1.292 1.00 . A A . 92 PHE CZ 1 1
5 6841 1 1 17 PHE H H -5.655 5.266 4.253 1.00 . A A . 92 PHE H 1 1
5 6842 1 1 17 PHE HA H -4.700 6.556 1.907 1.00 . A A . 92 PHE HA 1 1
5 6843 1 1 17 PHE HB2 H -5.605 3.838 2.649 1.00 . A A . 92 PHE HB2 1 1
5 6844 1 1 17 PHE HB3 H -5.756 4.257 0.947 1.00 . A A . 92 PHE HB3 1 1
5 6845 1 1 17 PHE HD1 H -3.299 4.301 3.740 1.00 . A A . 92 PHE HD1 1 1
5 6846 1 1 17 PHE HD2 H -3.940 4.006 -0.455 1.00 . A A . 92 PHE HD2 1 1
5 6847 1 1 17 PHE HE1 H -0.910 3.813 3.415 1.00 . A A . 92 PHE HE1 1 1
5 6848 1 1 17 PHE HE2 H -1.552 3.516 -0.790 1.00 . A A . 92 PHE HE2 1 1
5 6849 1 1 17 PHE HZ H -0.034 3.418 1.146 1.00 . A A . 92 PHE HZ 1 1
5 6850 1 1 17 PHE N N -5.600 6.074 3.700 1.00 . A A . 92 PHE N 1 1
5 6851 1 1 17 PHE O O -6.778 6.999 0.503 1.00 . A A . 92 PHE O 1 1
5 6852 1 1 18 ASP C C -9.432 8.072 1.858 1.00 . A A . 93 ASP C 1 1
5 6853 1 1 18 ASP CA C -9.231 6.567 1.715 1.00 . A A . 93 ASP CA 1 1
5 6854 1 1 18 ASP CB C -10.353 5.817 2.438 1.00 . A A . 93 ASP CB 1 1
5 6855 1 1 18 ASP CG C -10.816 4.592 1.675 1.00 . A A . 93 ASP CG 1 1
5 6856 1 1 18 ASP H H -7.890 5.695 3.102 1.00 . A A . 93 ASP H 1 1
5 6857 1 1 18 ASP HA H -9.257 6.310 0.667 1.00 . A A . 93 ASP HA 1 1
5 6858 1 1 18 ASP HB2 H -10.000 5.501 3.408 1.00 . A A . 93 ASP HB2 1 1
5 6859 1 1 18 ASP HB3 H -11.197 6.480 2.565 1.00 . A A . 93 ASP HB3 1 1
5 6860 1 1 18 ASP N N -7.933 6.163 2.242 1.00 . A A . 93 ASP N 1 1
5 6861 1 1 18 ASP O O -9.900 8.551 2.891 1.00 . A A . 93 ASP O 1 1
5 6862 1 1 18 ASP OD1 O -11.570 4.754 0.693 1.00 . A A . 93 ASP OD1 1 1
5 6863 1 1 18 ASP OD2 O -10.423 3.470 2.058 1.00 . A A . 93 ASP OD2 1 1
5 6864 1 1 19 ARG C C -10.684 10.669 0.744 1.00 . A A . 94 ARG C 1 1
5 6865 1 1 19 ARG CA C -9.216 10.264 0.821 1.00 . A A . 94 ARG CA 1 1
5 6866 1 1 19 ARG CB C -8.443 10.878 -0.348 1.00 . A A . 94 ARG CB 1 1
5 6867 1 1 19 ARG CD C -6.358 12.200 -0.817 1.00 . A A . 94 ARG CD 1 1
5 6868 1 1 19 ARG CG C -6.950 11.002 -0.091 1.00 . A A . 94 ARG CG 1 1
5 6869 1 1 19 ARG CZ C -6.389 14.652 -0.581 1.00 . A A . 94 ARG CZ 1 1
5 6870 1 1 19 ARG H H -8.708 8.372 0.018 1.00 . A A . 94 ARG H 1 1
5 6871 1 1 19 ARG HA H -8.802 10.631 1.748 1.00 . A A . 94 ARG HA 1 1
5 6872 1 1 19 ARG HB2 H -8.587 10.261 -1.222 1.00 . A A . 94 ARG HB2 1 1
5 6873 1 1 19 ARG HB3 H -8.836 11.865 -0.544 1.00 . A A . 94 ARG HB3 1 1
5 6874 1 1 19 ARG HD2 H -5.293 12.220 -0.643 1.00 . A A . 94 ARG HD2 1 1
5 6875 1 1 19 ARG HD3 H -6.548 12.092 -1.876 1.00 . A A . 94 ARG HD3 1 1
5 6876 1 1 19 ARG HE H -7.778 13.416 0.144 1.00 . A A . 94 ARG HE 1 1
5 6877 1 1 19 ARG HG2 H -6.785 11.120 0.969 1.00 . A A . 94 ARG HG2 1 1
5 6878 1 1 19 ARG HG3 H -6.459 10.105 -0.436 1.00 . A A . 94 ARG HG3 1 1
5 6879 1 1 19 ARG HH11 H -4.800 13.929 -1.601 1.00 . A A . 94 ARG HH11 1 1
5 6880 1 1 19 ARG HH12 H -4.844 15.651 -1.420 1.00 . A A . 94 ARG HH12 1 1
5 6881 1 1 19 ARG HH21 H -7.839 15.679 0.382 1.00 . A A . 94 ARG HH21 1 1
5 6882 1 1 19 ARG HH22 H -6.569 16.645 -0.294 1.00 . A A . 94 ARG HH22 1 1
5 6883 1 1 19 ARG N N -9.075 8.812 0.813 1.00 . A A . 94 ARG N 1 1
5 6884 1 1 19 ARG NE N -6.937 13.460 -0.358 1.00 . A A . 94 ARG NE 1 1
5 6885 1 1 19 ARG NH1 N -5.250 14.751 -1.256 1.00 . A A . 94 ARG NH1 1 1
5 6886 1 1 19 ARG NH2 N -6.981 15.749 -0.128 1.00 . A A . 94 ARG NH2 1 1
5 6887 1 1 19 ARG O O -11.100 11.651 1.358 1.00 . A A . 94 ARG O 1 1
5 6888 1 1 20 ASP C C -13.721 9.389 0.825 1.00 . A A . 95 ASP C 1 1
5 6889 1 1 20 ASP CA C -12.887 10.188 -0.173 1.00 . A A . 95 ASP CA 1 1
5 6890 1 1 20 ASP CB C -13.334 9.867 -1.601 1.00 . A A . 95 ASP CB 1 1
5 6891 1 1 20 ASP CG C -13.038 8.431 -1.989 1.00 . A A . 95 ASP CG 1 1
5 6892 1 1 20 ASP H H -11.074 9.138 -0.481 1.00 . A A . 95 ASP H 1 1
5 6893 1 1 20 ASP HA H -13.038 11.241 0.012 1.00 . A A . 95 ASP HA 1 1
5 6894 1 1 20 ASP HB2 H -14.401 10.029 -1.682 1.00 . A A . 95 ASP HB2 1 1
5 6895 1 1 20 ASP HB3 H -12.818 10.522 -2.289 1.00 . A A . 95 ASP HB3 1 1
5 6896 1 1 20 ASP N N -11.464 9.907 -0.015 1.00 . A A . 95 ASP N 1 1
5 6897 1 1 20 ASP O O -14.866 9.740 1.110 1.00 . A A . 95 ASP O 1 1
5 6898 1 1 20 ASP OD1 O -13.270 7.531 -1.156 1.00 . A A . 95 ASP OD1 1 1
5 6899 1 1 20 ASP OD2 O -12.574 8.208 -3.128 1.00 . A A . 95 ASP OD2 1 1
5 6900 1 1 21 GLY C C -15.027 6.757 1.690 1.00 . A A . 96 GLY C 1 1
5 6901 1 1 21 GLY CA C -13.854 7.487 2.312 1.00 . A A . 96 GLY CA 1 1
5 6902 1 1 21 GLY H H -12.229 8.079 1.092 1.00 . A A . 96 GLY H 1 1
5 6903 1 1 21 GLY HA2 H -13.168 6.761 2.723 1.00 . A A . 96 GLY HA2 1 1
5 6904 1 1 21 GLY HA3 H -14.217 8.115 3.112 1.00 . A A . 96 GLY HA3 1 1
5 6905 1 1 21 GLY N N -13.143 8.314 1.353 1.00 . A A . 96 GLY N 1 1
5 6906 1 1 21 GLY O O -16.126 6.747 2.246 1.00 . A A . 96 GLY O 1 1
5 6907 1 1 22 ASN C C -15.815 3.925 0.211 1.00 . A A . 97 ASN C 1 1
5 6908 1 1 22 ASN CA C -15.841 5.405 -0.163 1.00 . A A . 97 ASN CA 1 1
5 6909 1 1 22 ASN CB C -15.679 5.562 -1.676 1.00 . A A . 97 ASN CB 1 1
5 6910 1 1 22 ASN CG C -14.323 5.090 -2.165 1.00 . A A . 97 ASN CG 1 1
5 6911 1 1 22 ASN H H -13.897 6.186 0.143 1.00 . A A . 97 ASN H 1 1
5 6912 1 1 22 ASN HA H -16.792 5.821 0.132 1.00 . A A . 97 ASN HA 1 1
5 6913 1 1 22 ASN HB2 H -16.442 4.983 -2.175 1.00 . A A . 97 ASN HB2 1 1
5 6914 1 1 22 ASN HB3 H -15.794 6.603 -1.938 1.00 . A A . 97 ASN HB3 1 1
5 6915 1 1 22 ASN HD21 H -15.014 4.956 -4.025 1.00 . A A . 97 ASN HD21 1 1
5 6916 1 1 22 ASN HD22 H -13.355 4.523 -3.806 1.00 . A A . 97 ASN HD22 1 1
5 6917 1 1 22 ASN N N -14.794 6.143 0.535 1.00 . A A . 97 ASN N 1 1
5 6918 1 1 22 ASN ND2 N -14.220 4.831 -3.464 1.00 . A A . 97 ASN ND2 1 1
5 6919 1 1 22 ASN O O -16.814 3.222 0.064 1.00 . A A . 97 ASN O 1 1
5 6920 1 1 22 ASN OD1 O -13.380 4.960 -1.385 1.00 . A A . 97 ASN OD1 1 1
5 6921 1 1 23 GLY C C -13.555 1.307 0.208 1.00 . A A . 98 GLY C 1 1
5 6922 1 1 23 GLY CA C -14.540 2.063 1.079 1.00 . A A . 98 GLY CA 1 1
5 6923 1 1 23 GLY H H -13.902 4.060 0.789 1.00 . A A . 98 GLY H 1 1
5 6924 1 1 23 GLY HA2 H -14.206 2.014 2.105 1.00 . A A . 98 GLY HA2 1 1
5 6925 1 1 23 GLY HA3 H -15.507 1.589 1.003 1.00 . A A . 98 GLY HA3 1 1
5 6926 1 1 23 GLY N N -14.668 3.456 0.694 1.00 . A A . 98 GLY N 1 1
5 6927 1 1 23 GLY O O -12.963 0.319 0.642 1.00 . A A . 98 GLY O 1 1
5 6928 1 1 24 LEU C C -11.449 2.138 -2.503 1.00 . A A . 99 LEU C 1 1
5 6929 1 1 24 LEU CA C -12.458 1.132 -1.959 1.00 . A A . 99 LEU CA 1 1
5 6930 1 1 24 LEU CB C -13.232 0.493 -3.114 1.00 . A A . 99 LEU CB 1 1
5 6931 1 1 24 LEU CD1 C -15.692 0.070 -2.854 1.00 . A A . 99 LEU CD1 1 1
5 6932 1 1 24 LEU CD2 C -14.168 -1.803 -3.506 1.00 . A A . 99 LEU CD2 1 1
5 6933 1 1 24 LEU CG C -14.300 -0.522 -2.695 1.00 . A A . 99 LEU CG 1 1
5 6934 1 1 24 LEU H H -13.879 2.563 -1.315 1.00 . A A . 99 LEU H 1 1
5 6935 1 1 24 LEU HA H -11.926 0.360 -1.423 1.00 . A A . 99 LEU HA 1 1
5 6936 1 1 24 LEU HB2 H -13.712 1.281 -3.677 1.00 . A A . 99 LEU HB2 1 1
5 6937 1 1 24 LEU HB3 H -12.525 -0.006 -3.758 1.00 . A A . 99 LEU HB3 1 1
5 6938 1 1 24 LEU HD11 H -15.708 1.069 -2.444 1.00 . A A . 99 LEU HD11 1 1
5 6939 1 1 24 LEU HD12 H -15.951 0.106 -3.902 1.00 . A A . 99 LEU HD12 1 1
5 6940 1 1 24 LEU HD13 H -16.407 -0.546 -2.328 1.00 . A A . 99 LEU HD13 1 1
5 6941 1 1 24 LEU HD21 H -13.335 -2.381 -3.134 1.00 . A A . 99 LEU HD21 1 1
5 6942 1 1 24 LEU HD22 H -15.076 -2.381 -3.416 1.00 . A A . 99 LEU HD22 1 1
5 6943 1 1 24 LEU HD23 H -14.000 -1.556 -4.544 1.00 . A A . 99 LEU HD23 1 1
5 6944 1 1 24 LEU HG H -14.161 -0.770 -1.652 1.00 . A A . 99 LEU HG 1 1
5 6945 1 1 24 LEU N N -13.379 1.772 -1.025 1.00 . A A . 99 LEU N 1 1
5 6946 1 1 24 LEU O O -11.795 3.281 -2.800 1.00 . A A . 99 LEU O 1 1
5 6947 1 1 25 ILE C C -8.885 2.310 -4.619 1.00 . A A . 100 ILE C 1 1
5 6948 1 1 25 ILE CA C -9.139 2.569 -3.138 1.00 . A A . 100 ILE CA 1 1
5 6949 1 1 25 ILE CB C -7.825 2.364 -2.359 1.00 . A A . 100 ILE CB 1 1
5 6950 1 1 25 ILE CD1 C -7.393 1.357 -0.061 1.00 . A A . 100 ILE CD1 1 1
5 6951 1 1 25 ILE CG1 C -8.078 2.451 -0.852 1.00 . A A . 100 ILE CG1 1 1
5 6952 1 1 25 ILE CG2 C -6.789 3.393 -2.788 1.00 . A A . 100 ILE CG2 1 1
5 6953 1 1 25 ILE H H -9.984 0.783 -2.376 1.00 . A A . 100 ILE H 1 1
5 6954 1 1 25 ILE HA H -9.454 3.593 -3.010 1.00 . A A . 100 ILE HA 1 1
5 6955 1 1 25 ILE HB H -7.441 1.383 -2.596 1.00 . A A . 100 ILE HB 1 1
5 6956 1 1 25 ILE HD11 H -6.322 1.469 -0.144 1.00 . A A . 100 ILE HD11 1 1
5 6957 1 1 25 ILE HD12 H -7.684 1.428 0.977 1.00 . A A . 100 ILE HD12 1 1
5 6958 1 1 25 ILE HD13 H -7.686 0.393 -0.451 1.00 . A A . 100 ILE HD13 1 1
5 6959 1 1 25 ILE HG12 H -7.715 3.399 -0.486 1.00 . A A . 100 ILE HG12 1 1
5 6960 1 1 25 ILE HG13 H -9.139 2.380 -0.666 1.00 . A A . 100 ILE HG13 1 1
5 6961 1 1 25 ILE HG21 H -6.192 3.681 -1.935 1.00 . A A . 100 ILE HG21 1 1
5 6962 1 1 25 ILE HG22 H -6.149 2.965 -3.546 1.00 . A A . 100 ILE HG22 1 1
5 6963 1 1 25 ILE HG23 H -7.288 4.262 -3.188 1.00 . A A . 100 ILE HG23 1 1
5 6964 1 1 25 ILE N N -10.199 1.705 -2.630 1.00 . A A . 100 ILE N 1 1
5 6965 1 1 25 ILE O O -8.978 1.176 -5.088 1.00 . A A . 100 ILE O 1 1
5 6966 1 1 26 SER C C -6.799 3.370 -7.064 1.00 . A A . 101 SER C 1 1
5 6967 1 1 26 SER CA C -8.294 3.260 -6.782 1.00 . A A . 101 SER CA 1 1
5 6968 1 1 26 SER CB C -9.052 4.345 -7.550 1.00 . A A . 101 SER CB 1 1
5 6969 1 1 26 SER H H -8.503 4.249 -4.922 1.00 . A A . 101 SER H 1 1
5 6970 1 1 26 SER HA H -8.640 2.292 -7.109 1.00 . A A . 101 SER HA 1 1
5 6971 1 1 26 SER HB2 H -9.890 4.682 -6.960 1.00 . A A . 101 SER HB2 1 1
5 6972 1 1 26 SER HB3 H -8.389 5.176 -7.742 1.00 . A A . 101 SER HB3 1 1
5 6973 1 1 26 SER HG H -10.260 4.400 -9.091 1.00 . A A . 101 SER HG 1 1
5 6974 1 1 26 SER N N -8.562 3.372 -5.353 1.00 . A A . 101 SER N 1 1
5 6975 1 1 26 SER O O -5.982 3.381 -6.145 1.00 . A A . 101 SER O 1 1
5 6976 1 1 26 SER OG O -9.535 3.850 -8.787 1.00 . A A . 101 SER OG 1 1
5 6977 1 1 27 ALA C C -4.552 4.993 -8.614 1.00 . A A . 102 ALA C 1 1
5 6978 1 1 27 ALA CA C -5.053 3.560 -8.749 1.00 . A A . 102 ALA CA 1 1
5 6979 1 1 27 ALA CB C -4.879 3.070 -10.178 1.00 . A A . 102 ALA CB 1 1
5 6980 1 1 27 ALA H H -7.146 3.437 -9.032 1.00 . A A . 102 ALA H 1 1
5 6981 1 1 27 ALA HA H -4.468 2.922 -8.101 1.00 . A A . 102 ALA HA 1 1
5 6982 1 1 27 ALA HB1 H -5.442 3.705 -10.847 1.00 . A A . 102 ALA HB1 1 1
5 6983 1 1 27 ALA HB2 H -3.833 3.104 -10.446 1.00 . A A . 102 ALA HB2 1 1
5 6984 1 1 27 ALA HB3 H -5.238 2.055 -10.257 1.00 . A A . 102 ALA HB3 1 1
5 6985 1 1 27 ALA N N -6.449 3.451 -8.345 1.00 . A A . 102 ALA N 1 1
5 6986 1 1 27 ALA O O -3.380 5.226 -8.315 1.00 . A A . 102 ALA O 1 1
5 6987 1 1 28 ALA C C -4.916 7.786 -7.285 1.00 . A A . 103 ALA C 1 1
5 6988 1 1 28 ALA CA C -5.094 7.362 -8.739 1.00 . A A . 103 ALA CA 1 1
5 6989 1 1 28 ALA CB C -6.156 8.218 -9.412 1.00 . A A . 103 ALA CB 1 1
5 6990 1 1 28 ALA H H -6.364 5.702 -9.071 1.00 . A A . 103 ALA H 1 1
5 6991 1 1 28 ALA HA H -4.161 7.510 -9.264 1.00 . A A . 103 ALA HA 1 1
5 6992 1 1 28 ALA HB1 H -6.605 7.662 -10.223 1.00 . A A . 103 ALA HB1 1 1
5 6993 1 1 28 ALA HB2 H -6.918 8.480 -8.692 1.00 . A A . 103 ALA HB2 1 1
5 6994 1 1 28 ALA HB3 H -5.703 9.117 -9.800 1.00 . A A . 103 ALA HB3 1 1
5 6995 1 1 28 ALA N N -5.446 5.951 -8.836 1.00 . A A . 103 ALA N 1 1
5 6996 1 1 28 ALA O O -4.146 8.698 -6.984 1.00 . A A . 103 ALA O 1 1
5 6997 1 1 29 GLU C C -4.261 6.892 -4.358 1.00 . A A . 104 GLU C 1 1
5 6998 1 1 29 GLU CA C -5.555 7.428 -4.963 1.00 . A A . 104 GLU CA 1 1
5 6999 1 1 29 GLU CB C -6.759 6.841 -4.227 1.00 . A A . 104 GLU CB 1 1
5 7000 1 1 29 GLU CD C -9.219 7.040 -3.686 1.00 . A A . 104 GLU CD 1 1
5 7001 1 1 29 GLU CG C -8.057 7.587 -4.492 1.00 . A A . 104 GLU CG 1 1
5 7002 1 1 29 GLU H H -6.230 6.403 -6.687 1.00 . A A . 104 GLU H 1 1
5 7003 1 1 29 GLU HA H -5.568 8.503 -4.857 1.00 . A A . 104 GLU HA 1 1
5 7004 1 1 29 GLU HB2 H -6.889 5.814 -4.534 1.00 . A A . 104 GLU HB2 1 1
5 7005 1 1 29 GLU HB3 H -6.565 6.868 -3.164 1.00 . A A . 104 GLU HB3 1 1
5 7006 1 1 29 GLU HG2 H -7.919 8.626 -4.237 1.00 . A A . 104 GLU HG2 1 1
5 7007 1 1 29 GLU HG3 H -8.296 7.504 -5.543 1.00 . A A . 104 GLU HG3 1 1
5 7008 1 1 29 GLU N N -5.633 7.119 -6.386 1.00 . A A . 104 GLU N 1 1
5 7009 1 1 29 GLU O O -3.728 7.460 -3.405 1.00 . A A . 104 GLU O 1 1
5 7010 1 1 29 GLU OE1 O -9.599 5.871 -3.911 1.00 . A A . 104 GLU OE1 1 1
5 7011 1 1 29 GLU OE2 O -9.748 7.780 -2.831 1.00 . A A . 104 GLU OE2 1 1
5 7012 1 1 30 LEU C C -1.323 6.055 -4.748 1.00 . A A . 105 LEU C 1 1
5 7013 1 1 30 LEU CA C -2.531 5.181 -4.429 1.00 . A A . 105 LEU CA 1 1
5 7014 1 1 30 LEU CB C -2.348 3.792 -5.046 1.00 . A A . 105 LEU CB 1 1
5 7015 1 1 30 LEU CD1 C -2.680 2.406 -2.982 1.00 . A A . 105 LEU CD1 1 1
5 7016 1 1 30 LEU CD2 C -1.352 1.496 -4.897 1.00 . A A . 105 LEU CD2 1 1
5 7017 1 1 30 LEU CG C -1.726 2.747 -4.116 1.00 . A A . 105 LEU CG 1 1
5 7018 1 1 30 LEU H H -4.232 5.385 -5.673 1.00 . A A . 105 LEU H 1 1
5 7019 1 1 30 LEU HA H -2.614 5.080 -3.357 1.00 . A A . 105 LEU HA 1 1
5 7020 1 1 30 LEU HB2 H -3.316 3.432 -5.362 1.00 . A A . 105 LEU HB2 1 1
5 7021 1 1 30 LEU HB3 H -1.716 3.888 -5.916 1.00 . A A . 105 LEU HB3 1 1
5 7022 1 1 30 LEU HD11 H -3.163 3.306 -2.634 1.00 . A A . 105 LEU HD11 1 1
5 7023 1 1 30 LEU HD12 H -3.427 1.711 -3.338 1.00 . A A . 105 LEU HD12 1 1
5 7024 1 1 30 LEU HD13 H -2.128 1.955 -2.170 1.00 . A A . 105 LEU HD13 1 1
5 7025 1 1 30 LEU HD21 H -1.051 1.771 -5.897 1.00 . A A . 105 LEU HD21 1 1
5 7026 1 1 30 LEU HD22 H -0.535 0.992 -4.401 1.00 . A A . 105 LEU HD22 1 1
5 7027 1 1 30 LEU HD23 H -2.205 0.835 -4.947 1.00 . A A . 105 LEU HD23 1 1
5 7028 1 1 30 LEU HG H -0.823 3.154 -3.682 1.00 . A A . 105 LEU HG 1 1
5 7029 1 1 30 LEU N N -3.762 5.793 -4.916 1.00 . A A . 105 LEU N 1 1
5 7030 1 1 30 LEU O O -0.343 6.074 -4.003 1.00 . A A . 105 LEU O 1 1
5 7031 1 1 31 ARG C C -0.389 9.003 -5.568 1.00 . A A . 106 ARG C 1 1
5 7032 1 1 31 ARG CA C -0.309 7.655 -6.278 1.00 . A A . 106 ARG CA 1 1
5 7033 1 1 31 ARG CB C -0.340 7.858 -7.794 1.00 . A A . 106 ARG CB 1 1
5 7034 1 1 31 ARG CD C -1.235 9.570 -9.402 1.00 . A A . 106 ARG CD 1 1
5 7035 1 1 31 ARG CG C -1.576 8.596 -8.286 1.00 . A A . 106 ARG CG 1 1
5 7036 1 1 31 ARG CZ C -3.412 10.306 -10.294 1.00 . A A . 106 ARG CZ 1 1
5 7037 1 1 31 ARG H H -2.204 6.721 -6.415 1.00 . A A . 106 ARG H 1 1
5 7038 1 1 31 ARG HA H 0.620 7.176 -6.009 1.00 . A A . 106 ARG HA 1 1
5 7039 1 1 31 ARG HB2 H 0.532 8.424 -8.087 1.00 . A A . 106 ARG HB2 1 1
5 7040 1 1 31 ARG HB3 H -0.309 6.891 -8.276 1.00 . A A . 106 ARG HB3 1 1
5 7041 1 1 31 ARG HD2 H -1.114 10.556 -8.978 1.00 . A A . 106 ARG HD2 1 1
5 7042 1 1 31 ARG HD3 H -0.308 9.261 -9.862 1.00 . A A . 106 ARG HD3 1 1
5 7043 1 1 31 ARG HE H -2.126 9.117 -11.251 1.00 . A A . 106 ARG HE 1 1
5 7044 1 1 31 ARG HG2 H -2.289 7.875 -8.658 1.00 . A A . 106 ARG HG2 1 1
5 7045 1 1 31 ARG HG3 H -2.009 9.142 -7.462 1.00 . A A . 106 ARG HG3 1 1
5 7046 1 1 31 ARG HH11 H -2.983 11.008 -8.446 1.00 . A A . 106 ARG HH11 1 1
5 7047 1 1 31 ARG HH12 H -4.507 11.512 -9.096 1.00 . A A . 106 ARG HH12 1 1
5 7048 1 1 31 ARG HH21 H -4.129 9.779 -12.108 1.00 . A A . 106 ARG HH21 1 1
5 7049 1 1 31 ARG HH22 H -5.159 10.814 -11.175 1.00 . A A . 106 ARG HH22 1 1
5 7050 1 1 31 ARG N N -1.398 6.778 -5.861 1.00 . A A . 106 ARG N 1 1
5 7051 1 1 31 ARG NE N -2.278 9.620 -10.424 1.00 . A A . 106 ARG NE 1 1
5 7052 1 1 31 ARG NH1 N -3.654 10.998 -9.187 1.00 . A A . 106 ARG NH1 1 1
5 7053 1 1 31 ARG NH2 N -4.306 10.299 -11.272 1.00 . A A . 106 ARG NH2 1 1
5 7054 1 1 31 ARG O O 0.625 9.675 -5.378 1.00 . A A . 106 ARG O 1 1
5 7055 1 1 32 HIS C C -1.259 10.611 -3.070 1.00 . A A . 107 HIS C 1 1
5 7056 1 1 32 HIS CA C -1.805 10.665 -4.493 1.00 . A A . 107 HIS CA 1 1
5 7057 1 1 32 HIS CB C -3.294 11.018 -4.468 1.00 . A A . 107 HIS CB 1 1
5 7058 1 1 32 HIS CD2 C -3.227 13.577 -4.045 1.00 . A A . 107 HIS CD2 1 1
5 7059 1 1 32 HIS CE1 C -4.366 14.222 -5.804 1.00 . A A . 107 HIS CE1 1 1
5 7060 1 1 32 HIS CG C -3.571 12.465 -4.737 1.00 . A A . 107 HIS CG 1 1
5 7061 1 1 32 HIS H H -2.370 8.819 -5.361 1.00 . A A . 107 HIS H 1 1
5 7062 1 1 32 HIS HA H -1.274 11.429 -5.041 1.00 . A A . 107 HIS HA 1 1
5 7063 1 1 32 HIS HB2 H -3.807 10.437 -5.219 1.00 . A A . 107 HIS HB2 1 1
5 7064 1 1 32 HIS HB3 H -3.699 10.776 -3.496 1.00 . A A . 107 HIS HB3 1 1
5 7065 1 1 32 HIS HD1 H -4.673 12.334 -6.530 1.00 . A A . 107 HIS HD1 1 1
5 7066 1 1 32 HIS HD2 H -2.658 13.610 -3.126 1.00 . A A . 107 HIS HD2 1 1
5 7067 1 1 32 HIS HE1 H -4.866 14.841 -6.535 1.00 . A A . 107 HIS HE1 1 1
5 7068 1 1 32 HIS HE2 H -3.710 15.585 -4.423 1.00 . A A . 107 HIS HE2 1 1
5 7069 1 1 32 HIS N N -1.598 9.396 -5.181 1.00 . A A . 107 HIS N 1 1
5 7070 1 1 32 HIS ND1 N -4.284 12.904 -5.833 1.00 . A A . 107 HIS ND1 1 1
5 7071 1 1 32 HIS NE2 N -3.732 14.655 -4.729 1.00 . A A . 107 HIS NE2 1 1
5 7072 1 1 32 HIS O O -0.834 11.627 -2.519 1.00 . A A . 107 HIS O 1 1
5 7073 1 1 33 VAL C C 0.723 8.966 -1.112 1.00 . A A . 108 VAL C 1 1
5 7074 1 1 33 VAL CA C -0.778 9.235 -1.121 1.00 . A A . 108 VAL CA 1 1
5 7075 1 1 33 VAL CB C -1.501 8.073 -0.414 1.00 . A A . 108 VAL CB 1 1
5 7076 1 1 33 VAL CG1 C -2.956 8.429 -0.153 1.00 . A A . 108 VAL CG1 1 1
5 7077 1 1 33 VAL CG2 C -1.396 6.799 -1.235 1.00 . A A . 108 VAL CG2 1 1
5 7078 1 1 33 VAL H H -1.624 8.647 -2.970 1.00 . A A . 108 VAL H 1 1
5 7079 1 1 33 VAL HA H -0.975 10.143 -0.569 1.00 . A A . 108 VAL HA 1 1
5 7080 1 1 33 VAL HB H -1.020 7.904 0.539 1.00 . A A . 108 VAL HB 1 1
5 7081 1 1 33 VAL HG11 H -3.301 7.913 0.731 1.00 . A A . 108 VAL HG11 1 1
5 7082 1 1 33 VAL HG12 H -3.045 9.495 -0.004 1.00 . A A . 108 VAL HG12 1 1
5 7083 1 1 33 VAL HG13 H -3.557 8.132 -1.000 1.00 . A A . 108 VAL HG13 1 1
5 7084 1 1 33 VAL HG21 H -2.312 6.649 -1.786 1.00 . A A . 108 VAL HG21 1 1
5 7085 1 1 33 VAL HG22 H -0.570 6.882 -1.926 1.00 . A A . 108 VAL HG22 1 1
5 7086 1 1 33 VAL HG23 H -1.230 5.959 -0.576 1.00 . A A . 108 VAL HG23 1 1
5 7087 1 1 33 VAL N N -1.273 9.420 -2.480 1.00 . A A . 108 VAL N 1 1
5 7088 1 1 33 VAL O O 1.415 9.291 -0.147 1.00 . A A . 108 VAL O 1 1
5 7089 1 1 34 MET C C 3.450 9.309 -2.628 1.00 . A A . 109 MET C 1 1
5 7090 1 1 34 MET CA C 2.641 8.058 -2.303 1.00 . A A . 109 MET CA 1 1
5 7091 1 1 34 MET CB C 2.868 6.996 -3.380 1.00 . A A . 109 MET CB 1 1
5 7092 1 1 34 MET CE C 4.946 4.256 -1.896 1.00 . A A . 109 MET CE 1 1
5 7093 1 1 34 MET CG C 2.710 5.571 -2.871 1.00 . A A . 109 MET CG 1 1
5 7094 1 1 34 MET H H 0.620 8.134 -2.927 1.00 . A A . 109 MET H 1 1
5 7095 1 1 34 MET HA H 2.970 7.669 -1.352 1.00 . A A . 109 MET HA 1 1
5 7096 1 1 34 MET HB2 H 2.156 7.151 -4.178 1.00 . A A . 109 MET HB2 1 1
5 7097 1 1 34 MET HB3 H 3.868 7.107 -3.774 1.00 . A A . 109 MET HB3 1 1
5 7098 1 1 34 MET HE1 H 4.419 3.558 -1.263 1.00 . A A . 109 MET HE1 1 1
5 7099 1 1 34 MET HE2 H 5.931 3.870 -2.115 1.00 . A A . 109 MET HE2 1 1
5 7100 1 1 34 MET HE3 H 5.037 5.205 -1.387 1.00 . A A . 109 MET HE3 1 1
5 7101 1 1 34 MET HG2 H 2.704 5.587 -1.792 1.00 . A A . 109 MET HG2 1 1
5 7102 1 1 34 MET HG3 H 1.770 5.177 -3.230 1.00 . A A . 109 MET HG3 1 1
5 7103 1 1 34 MET N N 1.221 8.370 -2.190 1.00 . A A . 109 MET N 1 1
5 7104 1 1 34 MET O O 4.572 9.476 -2.151 1.00 . A A . 109 MET O 1 1
5 7105 1 1 34 MET SD S 4.039 4.483 -3.422 1.00 . A A . 109 MET SD 1 1
5 7106 1 1 35 THR C C 3.718 12.345 -2.631 1.00 . A A . 110 THR C 1 1
5 7107 1 1 35 THR CA C 3.540 11.422 -3.832 1.00 . A A . 110 THR CA 1 1
5 7108 1 1 35 THR CB C 2.742 12.136 -4.925 1.00 . A A . 110 THR CB 1 1
5 7109 1 1 35 THR CG2 C 1.339 12.504 -4.496 1.00 . A A . 110 THR CG2 1 1
5 7110 1 1 35 THR H H 1.977 9.997 -3.792 1.00 . A A . 110 THR H 1 1
5 7111 1 1 35 THR HA H 4.515 11.165 -4.220 1.00 . A A . 110 THR HA 1 1
5 7112 1 1 35 THR HB H 2.666 11.485 -5.784 1.00 . A A . 110 THR HB 1 1
5 7113 1 1 35 THR HG1 H 3.003 13.650 -6.140 1.00 . A A . 110 THR HG1 1 1
5 7114 1 1 35 THR HG21 H 1.370 13.401 -3.896 1.00 . A A . 110 THR HG21 1 1
5 7115 1 1 35 THR HG22 H 0.916 11.697 -3.919 1.00 . A A . 110 THR HG22 1 1
5 7116 1 1 35 THR HG23 H 0.730 12.678 -5.372 1.00 . A A . 110 THR HG23 1 1
5 7117 1 1 35 THR N N 2.873 10.185 -3.443 1.00 . A A . 110 THR N 1 1
5 7118 1 1 35 THR O O 4.707 13.071 -2.533 1.00 . A A . 110 THR O 1 1
5 7119 1 1 35 THR OG1 O 3.396 13.327 -5.326 1.00 . A A . 110 THR OG1 1 1
5 7120 1 1 36 ASN C C 3.733 12.538 0.524 1.00 . A A . 111 ASN C 1 1
5 7121 1 1 36 ASN CA C 2.802 13.144 -0.522 1.00 . A A . 111 ASN CA 1 1
5 7122 1 1 36 ASN CB C 1.398 13.317 0.063 1.00 . A A . 111 ASN CB 1 1
5 7123 1 1 36 ASN CG C 0.819 14.689 -0.221 1.00 . A A . 111 ASN CG 1 1
5 7124 1 1 36 ASN H H 1.989 11.713 -1.851 1.00 . A A . 111 ASN H 1 1
5 7125 1 1 36 ASN HA H 3.184 14.112 -0.808 1.00 . A A . 111 ASN HA 1 1
5 7126 1 1 36 ASN HB2 H 0.742 12.575 -0.368 1.00 . A A . 111 ASN HB2 1 1
5 7127 1 1 36 ASN HB3 H 1.439 13.177 1.133 1.00 . A A . 111 ASN HB3 1 1
5 7128 1 1 36 ASN HD21 H 2.237 15.541 0.883 1.00 . A A . 111 ASN HD21 1 1
5 7129 1 1 36 ASN HD22 H 1.095 16.620 0.165 1.00 . A A . 111 ASN HD22 1 1
5 7130 1 1 36 ASN N N 2.753 12.311 -1.718 1.00 . A A . 111 ASN N 1 1
5 7131 1 1 36 ASN ND2 N 1.447 15.721 0.331 1.00 . A A . 111 ASN ND2 1 1
5 7132 1 1 36 ASN O O 4.447 13.256 1.225 1.00 . A A . 111 ASN O 1 1
5 7133 1 1 36 ASN OD1 O -0.179 14.820 -0.927 1.00 . A A . 111 ASN OD1 1 1
5 7134 1 1 37 LEU C C 6.043 10.724 1.277 1.00 . A A . 112 LEU C 1 1
5 7135 1 1 37 LEU CA C 4.562 10.510 1.584 1.00 . A A . 112 LEU CA 1 1
5 7136 1 1 37 LEU CB C 4.235 9.014 1.579 1.00 . A A . 112 LEU CB 1 1
5 7137 1 1 37 LEU CD1 C 5.088 8.569 3.894 1.00 . A A . 112 LEU CD1 1 1
5 7138 1 1 37 LEU CD2 C 2.668 9.084 3.533 1.00 . A A . 112 LEU CD2 1 1
5 7139 1 1 37 LEU CG C 3.906 8.420 2.950 1.00 . A A . 112 LEU CG 1 1
5 7140 1 1 37 LEU H H 3.129 10.696 0.038 1.00 . A A . 112 LEU H 1 1
5 7141 1 1 37 LEU HA H 4.350 10.911 2.564 1.00 . A A . 112 LEU HA 1 1
5 7142 1 1 37 LEU HB2 H 3.388 8.855 0.928 1.00 . A A . 112 LEU HB2 1 1
5 7143 1 1 37 LEU HB3 H 5.082 8.480 1.175 1.00 . A A . 112 LEU HB3 1 1
5 7144 1 1 37 LEU HD11 H 4.731 8.628 4.911 1.00 . A A . 112 LEU HD11 1 1
5 7145 1 1 37 LEU HD12 H 5.742 7.715 3.790 1.00 . A A . 112 LEU HD12 1 1
5 7146 1 1 37 LEU HD13 H 5.632 9.470 3.651 1.00 . A A . 112 LEU HD13 1 1
5 7147 1 1 37 LEU HD21 H 2.618 10.110 3.199 1.00 . A A . 112 LEU HD21 1 1
5 7148 1 1 37 LEU HD22 H 1.787 8.554 3.204 1.00 . A A . 112 LEU HD22 1 1
5 7149 1 1 37 LEU HD23 H 2.721 9.060 4.612 1.00 . A A . 112 LEU HD23 1 1
5 7150 1 1 37 LEU HG H 3.700 7.366 2.838 1.00 . A A . 112 LEU HG 1 1
5 7151 1 1 37 LEU N N 3.720 11.213 0.623 1.00 . A A . 112 LEU N 1 1
5 7152 1 1 37 LEU O O 6.897 10.554 2.148 1.00 . A A . 112 LEU O 1 1
5 7153 1 1 38 GLY C C 8.240 10.259 -1.303 1.00 . A A . 113 GLY C 1 1
5 7154 1 1 38 GLY CA C 7.722 11.323 -0.356 1.00 . A A . 113 GLY CA 1 1
5 7155 1 1 38 GLY H H 5.624 11.215 -0.619 1.00 . A A . 113 GLY H 1 1
5 7156 1 1 38 GLY HA2 H 7.792 12.286 -0.841 1.00 . A A . 113 GLY HA2 1 1
5 7157 1 1 38 GLY HA3 H 8.339 11.333 0.530 1.00 . A A . 113 GLY HA3 1 1
5 7158 1 1 38 GLY N N 6.344 11.095 0.036 1.00 . A A . 113 GLY N 1 1
5 7159 1 1 38 GLY O O 9.362 9.776 -1.150 1.00 . A A . 113 GLY O 1 1
5 7160 1 1 39 GLU C C 7.315 9.253 -4.656 1.00 . A A . 114 GLU C 1 1
5 7161 1 1 39 GLU CA C 7.804 8.878 -3.260 1.00 . A A . 114 GLU CA 1 1
5 7162 1 1 39 GLU CB C 7.242 7.513 -2.854 1.00 . A A . 114 GLU CB 1 1
5 7163 1 1 39 GLU CD C 8.541 6.035 -1.268 1.00 . A A . 114 GLU CD 1 1
5 7164 1 1 39 GLU CG C 8.306 6.437 -2.711 1.00 . A A . 114 GLU CG 1 1
5 7165 1 1 39 GLU H H 6.540 10.314 -2.354 1.00 . A A . 114 GLU H 1 1
5 7166 1 1 39 GLU HA H 8.883 8.824 -3.273 1.00 . A A . 114 GLU HA 1 1
5 7167 1 1 39 GLU HB2 H 6.733 7.615 -1.906 1.00 . A A . 114 GLU HB2 1 1
5 7168 1 1 39 GLU HB3 H 6.532 7.190 -3.603 1.00 . A A . 114 GLU HB3 1 1
5 7169 1 1 39 GLU HG2 H 7.994 5.564 -3.266 1.00 . A A . 114 GLU HG2 1 1
5 7170 1 1 39 GLU HG3 H 9.233 6.809 -3.122 1.00 . A A . 114 GLU HG3 1 1
5 7171 1 1 39 GLU N N 7.422 9.892 -2.284 1.00 . A A . 114 GLU N 1 1
5 7172 1 1 39 GLU O O 6.293 9.923 -4.807 1.00 . A A . 114 GLU O 1 1
5 7173 1 1 39 GLU OE1 O 9.144 6.832 -0.521 1.00 . A A . 114 GLU OE1 1 1
5 7174 1 1 39 GLU OE2 O 8.122 4.922 -0.887 1.00 . A A . 114 GLU OE2 1 1
5 7175 1 1 40 LYS C C 7.306 7.831 -7.796 1.00 . A A . 115 LYS C 1 1
5 7176 1 1 40 LYS CA C 7.694 9.107 -7.056 1.00 . A A . 115 LYS CA 1 1
5 7177 1 1 40 LYS CB C 8.859 9.792 -7.775 1.00 . A A . 115 LYS CB 1 1
5 7178 1 1 40 LYS CD C 8.018 12.101 -8.301 1.00 . A A . 115 LYS CD 1 1
5 7179 1 1 40 LYS CE C 6.790 12.508 -7.503 1.00 . A A . 115 LYS CE 1 1
5 7180 1 1 40 LYS CG C 8.980 11.275 -7.462 1.00 . A A . 115 LYS CG 1 1
5 7181 1 1 40 LYS H H 8.857 8.289 -5.487 1.00 . A A . 115 LYS H 1 1
5 7182 1 1 40 LYS HA H 6.847 9.776 -7.046 1.00 . A A . 115 LYS HA 1 1
5 7183 1 1 40 LYS HB2 H 9.780 9.309 -7.483 1.00 . A A . 115 LYS HB2 1 1
5 7184 1 1 40 LYS HB3 H 8.725 9.681 -8.840 1.00 . A A . 115 LYS HB3 1 1
5 7185 1 1 40 LYS HD2 H 8.525 12.993 -8.640 1.00 . A A . 115 LYS HD2 1 1
5 7186 1 1 40 LYS HD3 H 7.706 11.517 -9.155 1.00 . A A . 115 LYS HD3 1 1
5 7187 1 1 40 LYS HE2 H 6.572 11.734 -6.782 1.00 . A A . 115 LYS HE2 1 1
5 7188 1 1 40 LYS HE3 H 7.001 13.432 -6.987 1.00 . A A . 115 LYS HE3 1 1
5 7189 1 1 40 LYS HG2 H 8.757 11.432 -6.418 1.00 . A A . 115 LYS HG2 1 1
5 7190 1 1 40 LYS HG3 H 9.990 11.595 -7.669 1.00 . A A . 115 LYS HG3 1 1
5 7191 1 1 40 LYS HZ1 H 5.020 11.839 -8.389 1.00 . A A . 115 LYS HZ1 1 1
5 7192 1 1 40 LYS HZ2 H 5.020 13.489 -8.021 1.00 . A A . 115 LYS HZ2 1 1
5 7193 1 1 40 LYS HZ3 H 5.900 12.918 -9.349 1.00 . A A . 115 LYS HZ3 1 1
5 7194 1 1 40 LYS N N 8.052 8.818 -5.672 1.00 . A A . 115 LYS N 1 1
5 7195 1 1 40 LYS NZ N 5.599 12.702 -8.377 1.00 . A A . 115 LYS NZ 1 1
5 7196 1 1 40 LYS O O 8.123 6.927 -7.964 1.00 . A A . 115 LYS O 1 1
5 7197 1 1 41 LEU C C 4.939 7.012 -10.292 1.00 . A A . 116 LEU C 1 1
5 7198 1 1 41 LEU CA C 5.557 6.602 -8.959 1.00 . A A . 116 LEU CA 1 1
5 7199 1 1 41 LEU CB C 4.524 5.853 -8.114 1.00 . A A . 116 LEU CB 1 1
5 7200 1 1 41 LEU CD1 C 5.888 3.749 -8.058 1.00 . A A . 116 LEU CD1 1 1
5 7201 1 1 41 LEU CD2 C 5.968 5.340 -6.131 1.00 . A A . 116 LEU CD2 1 1
5 7202 1 1 41 LEU CG C 5.095 4.746 -7.226 1.00 . A A . 116 LEU CG 1 1
5 7203 1 1 41 LEU H H 5.449 8.521 -8.072 1.00 . A A . 116 LEU H 1 1
5 7204 1 1 41 LEU HA H 6.395 5.949 -9.151 1.00 . A A . 116 LEU HA 1 1
5 7205 1 1 41 LEU HB2 H 4.020 6.569 -7.482 1.00 . A A . 116 LEU HB2 1 1
5 7206 1 1 41 LEU HB3 H 3.798 5.410 -8.779 1.00 . A A . 116 LEU HB3 1 1
5 7207 1 1 41 LEU HD11 H 5.737 2.753 -7.669 1.00 . A A . 116 LEU HD11 1 1
5 7208 1 1 41 LEU HD12 H 5.552 3.789 -9.085 1.00 . A A . 116 LEU HD12 1 1
5 7209 1 1 41 LEU HD13 H 6.938 3.998 -8.014 1.00 . A A . 116 LEU HD13 1 1
5 7210 1 1 41 LEU HD21 H 5.470 6.196 -5.699 1.00 . A A . 116 LEU HD21 1 1
5 7211 1 1 41 LEU HD22 H 6.139 4.599 -5.364 1.00 . A A . 116 LEU HD22 1 1
5 7212 1 1 41 LEU HD23 H 6.914 5.648 -6.550 1.00 . A A . 116 LEU HD23 1 1
5 7213 1 1 41 LEU HG H 4.281 4.214 -6.755 1.00 . A A . 116 LEU HG 1 1
5 7214 1 1 41 LEU N N 6.053 7.767 -8.236 1.00 . A A . 116 LEU N 1 1
5 7215 1 1 41 LEU O O 4.250 8.029 -10.381 1.00 . A A . 116 LEU O 1 1
5 7216 1 1 42 THR C C 3.250 5.934 -12.805 1.00 . A A . 117 THR C 1 1
5 7217 1 1 42 THR CA C 4.660 6.496 -12.654 1.00 . A A . 117 THR CA 1 1
5 7218 1 1 42 THR CB C 5.575 5.903 -13.726 1.00 . A A . 117 THR CB 1 1
5 7219 1 1 42 THR CG2 C 5.437 6.581 -15.073 1.00 . A A . 117 THR CG2 1 1
5 7220 1 1 42 THR H H 5.747 5.420 -11.191 1.00 . A A . 117 THR H 1 1
5 7221 1 1 42 THR HA H 4.623 7.568 -12.777 1.00 . A A . 117 THR HA 1 1
5 7222 1 1 42 THR HB H 5.331 4.858 -13.856 1.00 . A A . 117 THR HB 1 1
5 7223 1 1 42 THR HG1 H 7.487 5.580 -13.998 1.00 . A A . 117 THR HG1 1 1
5 7224 1 1 42 THR HG21 H 4.898 7.509 -14.954 1.00 . A A . 117 THR HG21 1 1
5 7225 1 1 42 THR HG22 H 4.896 5.933 -15.748 1.00 . A A . 117 THR HG22 1 1
5 7226 1 1 42 THR HG23 H 6.418 6.782 -15.476 1.00 . A A . 117 THR HG23 1 1
5 7227 1 1 42 THR N N 5.191 6.216 -11.326 1.00 . A A . 117 THR N 1 1
5 7228 1 1 42 THR O O 2.787 5.160 -11.967 1.00 . A A . 117 THR O 1 1
5 7229 1 1 42 THR OG1 O 6.933 5.998 -13.335 1.00 . A A . 117 THR OG1 1 1
5 7230 1 1 43 ASP C C 1.190 4.353 -14.346 1.00 . A A . 118 ASP C 1 1
5 7231 1 1 43 ASP CA C 1.216 5.864 -14.139 1.00 . A A . 118 ASP CA 1 1
5 7232 1 1 43 ASP CB C 0.638 6.569 -15.367 1.00 . A A . 118 ASP CB 1 1
5 7233 1 1 43 ASP CG C 1.493 6.371 -16.603 1.00 . A A . 118 ASP CG 1 1
5 7234 1 1 43 ASP H H 2.996 6.947 -14.510 1.00 . A A . 118 ASP H 1 1
5 7235 1 1 43 ASP HA H 0.611 6.107 -13.278 1.00 . A A . 118 ASP HA 1 1
5 7236 1 1 43 ASP HB2 H -0.347 6.178 -15.569 1.00 . A A . 118 ASP HB2 1 1
5 7237 1 1 43 ASP HB3 H 0.567 7.628 -15.166 1.00 . A A . 118 ASP HB3 1 1
5 7238 1 1 43 ASP N N 2.573 6.329 -13.879 1.00 . A A . 118 ASP N 1 1
5 7239 1 1 43 ASP O O 0.290 3.665 -13.863 1.00 . A A . 118 ASP O 1 1
5 7240 1 1 43 ASP OD1 O 2.462 7.139 -16.784 1.00 . A A . 118 ASP OD1 1 1
5 7241 1 1 43 ASP OD2 O 1.195 5.447 -17.390 1.00 . A A . 118 ASP OD2 1 1
5 7242 1 1 44 ASP C C 2.737 1.655 -14.097 1.00 . A A . 119 ASP C 1 1
5 7243 1 1 44 ASP CA C 2.276 2.414 -15.338 1.00 . A A . 119 ASP CA 1 1
5 7244 1 1 44 ASP CB C 3.240 2.155 -16.498 1.00 . A A . 119 ASP CB 1 1
5 7245 1 1 44 ASP CG C 2.517 1.963 -17.816 1.00 . A A . 119 ASP CG 1 1
5 7246 1 1 44 ASP H H 2.872 4.444 -15.423 1.00 . A A . 119 ASP H 1 1
5 7247 1 1 44 ASP HA H 1.292 2.065 -15.613 1.00 . A A . 119 ASP HA 1 1
5 7248 1 1 44 ASP HB2 H 3.910 2.996 -16.595 1.00 . A A . 119 ASP HB2 1 1
5 7249 1 1 44 ASP HB3 H 3.814 1.264 -16.290 1.00 . A A . 119 ASP HB3 1 1
5 7250 1 1 44 ASP N N 2.184 3.844 -15.066 1.00 . A A . 119 ASP N 1 1
5 7251 1 1 44 ASP O O 2.245 0.565 -13.805 1.00 . A A . 119 ASP O 1 1
5 7252 1 1 44 ASP OD1 O 1.813 2.900 -18.250 1.00 . A A . 119 ASP OD1 1 1
5 7253 1 1 44 ASP OD2 O 2.657 0.877 -18.418 1.00 . A A . 119 ASP OD2 1 1
5 7254 1 1 45 GLU C C 3.107 1.397 -11.134 1.00 . A A . 120 GLU C 1 1
5 7255 1 1 45 GLU CA C 4.213 1.618 -12.161 1.00 . A A . 120 GLU CA 1 1
5 7256 1 1 45 GLU CB C 5.319 2.489 -11.558 1.00 . A A . 120 GLU CB 1 1
5 7257 1 1 45 GLU CD C 7.742 2.136 -10.937 1.00 . A A . 120 GLU CD 1 1
5 7258 1 1 45 GLU CG C 6.711 2.130 -12.049 1.00 . A A . 120 GLU CG 1 1
5 7259 1 1 45 GLU H H 4.037 3.108 -13.655 1.00 . A A . 120 GLU H 1 1
5 7260 1 1 45 GLU HA H 4.631 0.661 -12.435 1.00 . A A . 120 GLU HA 1 1
5 7261 1 1 45 GLU HB2 H 5.126 3.520 -11.810 1.00 . A A . 120 GLU HB2 1 1
5 7262 1 1 45 GLU HB3 H 5.300 2.380 -10.483 1.00 . A A . 120 GLU HB3 1 1
5 7263 1 1 45 GLU HG2 H 6.682 1.143 -12.486 1.00 . A A . 120 GLU HG2 1 1
5 7264 1 1 45 GLU HG3 H 7.010 2.846 -12.801 1.00 . A A . 120 GLU HG3 1 1
5 7265 1 1 45 GLU N N 3.685 2.238 -13.371 1.00 . A A . 120 GLU N 1 1
5 7266 1 1 45 GLU O O 3.042 0.347 -10.494 1.00 . A A . 120 GLU O 1 1
5 7267 1 1 45 GLU OE1 O 8.067 3.233 -10.436 1.00 . A A . 120 GLU OE1 1 1
5 7268 1 1 45 GLU OE2 O 8.222 1.044 -10.566 1.00 . A A . 120 GLU OE2 1 1
5 7269 1 1 46 VAL C C 0.098 1.288 -10.488 1.00 . A A . 121 VAL C 1 1
5 7270 1 1 46 VAL CA C 1.138 2.306 -10.031 1.00 . A A . 121 VAL CA 1 1
5 7271 1 1 46 VAL CB C 0.453 3.672 -9.837 1.00 . A A . 121 VAL CB 1 1
5 7272 1 1 46 VAL CG1 C -0.589 3.597 -8.731 1.00 . A A . 121 VAL CG1 1 1
5 7273 1 1 46 VAL CG2 C 1.484 4.749 -9.535 1.00 . A A . 121 VAL CG2 1 1
5 7274 1 1 46 VAL H H 2.345 3.204 -11.519 1.00 . A A . 121 VAL H 1 1
5 7275 1 1 46 VAL HA H 1.542 1.990 -9.080 1.00 . A A . 121 VAL HA 1 1
5 7276 1 1 46 VAL HB H -0.049 3.934 -10.757 1.00 . A A . 121 VAL HB 1 1
5 7277 1 1 46 VAL HG11 H -0.174 3.998 -7.817 1.00 . A A . 121 VAL HG11 1 1
5 7278 1 1 46 VAL HG12 H -1.457 4.173 -9.014 1.00 . A A . 121 VAL HG12 1 1
5 7279 1 1 46 VAL HG13 H -0.875 2.568 -8.575 1.00 . A A . 121 VAL HG13 1 1
5 7280 1 1 46 VAL HG21 H 1.211 5.662 -10.043 1.00 . A A . 121 VAL HG21 1 1
5 7281 1 1 46 VAL HG22 H 1.517 4.927 -8.469 1.00 . A A . 121 VAL HG22 1 1
5 7282 1 1 46 VAL HG23 H 2.456 4.425 -9.875 1.00 . A A . 121 VAL HG23 1 1
5 7283 1 1 46 VAL N N 2.240 2.392 -10.981 1.00 . A A . 121 VAL N 1 1
5 7284 1 1 46 VAL O O -0.343 0.443 -9.709 1.00 . A A . 121 VAL O 1 1
5 7285 1 1 47 ASP C C -0.849 -0.990 -12.142 1.00 . A A . 122 ASP C 1 1
5 7286 1 1 47 ASP CA C -1.282 0.463 -12.318 1.00 . A A . 122 ASP CA 1 1
5 7287 1 1 47 ASP CB C -1.502 0.766 -13.801 1.00 . A A . 122 ASP CB 1 1
5 7288 1 1 47 ASP CG C -2.809 0.200 -14.319 1.00 . A A . 122 ASP CG 1 1
5 7289 1 1 47 ASP H H 0.096 2.071 -12.328 1.00 . A A . 122 ASP H 1 1
5 7290 1 1 47 ASP HA H -2.211 0.615 -11.787 1.00 . A A . 122 ASP HA 1 1
5 7291 1 1 47 ASP HB2 H -1.513 1.837 -13.946 1.00 . A A . 122 ASP HB2 1 1
5 7292 1 1 47 ASP HB3 H -0.692 0.338 -14.373 1.00 . A A . 122 ASP HB3 1 1
5 7293 1 1 47 ASP N N -0.292 1.376 -11.756 1.00 . A A . 122 ASP N 1 1
5 7294 1 1 47 ASP O O -1.683 -1.884 -12.001 1.00 . A A . 122 ASP O 1 1
5 7295 1 1 47 ASP OD1 O -3.877 0.626 -13.830 1.00 . A A . 122 ASP OD1 1 1
5 7296 1 1 47 ASP OD2 O -2.766 -0.671 -15.214 1.00 . A A . 122 ASP OD2 1 1
5 7297 1 1 48 GLU C C 0.807 -3.061 -10.566 1.00 . A A . 123 GLU C 1 1
5 7298 1 1 48 GLU CA C 1.005 -2.560 -11.993 1.00 . A A . 123 GLU CA 1 1
5 7299 1 1 48 GLU CB C 2.493 -2.574 -12.354 1.00 . A A . 123 GLU CB 1 1
5 7300 1 1 48 GLU CD C 3.311 -4.519 -13.743 1.00 . A A . 123 GLU CD 1 1
5 7301 1 1 48 GLU CG C 2.775 -3.100 -13.751 1.00 . A A . 123 GLU CG 1 1
5 7302 1 1 48 GLU H H 1.075 -0.462 -12.268 1.00 . A A . 123 GLU H 1 1
5 7303 1 1 48 GLU HA H 0.474 -3.214 -12.669 1.00 . A A . 123 GLU HA 1 1
5 7304 1 1 48 GLU HB2 H 2.877 -1.567 -12.287 1.00 . A A . 123 GLU HB2 1 1
5 7305 1 1 48 GLU HB3 H 3.018 -3.198 -11.644 1.00 . A A . 123 GLU HB3 1 1
5 7306 1 1 48 GLU HG2 H 1.859 -3.082 -14.322 1.00 . A A . 123 GLU HG2 1 1
5 7307 1 1 48 GLU HG3 H 3.506 -2.458 -14.222 1.00 . A A . 123 GLU HG3 1 1
5 7308 1 1 48 GLU N N 0.461 -1.216 -12.152 1.00 . A A . 123 GLU N 1 1
5 7309 1 1 48 GLU O O 0.662 -4.261 -10.334 1.00 . A A . 123 GLU O 1 1
5 7310 1 1 48 GLU OE1 O 4.398 -4.740 -13.169 1.00 . A A . 123 GLU OE1 1 1
5 7311 1 1 48 GLU OE2 O 2.644 -5.409 -14.311 1.00 . A A . 123 GLU OE2 1 1
5 7312 1 1 49 MET C C -0.839 -2.790 -7.905 1.00 . A A . 124 MET C 1 1
5 7313 1 1 49 MET CA C 0.623 -2.482 -8.209 1.00 . A A . 124 MET CA 1 1
5 7314 1 1 49 MET CB C 1.114 -1.343 -7.315 1.00 . A A . 124 MET CB 1 1
5 7315 1 1 49 MET CE C 2.461 1.232 -6.259 1.00 . A A . 124 MET CE 1 1
5 7316 1 1 49 MET CG C 2.587 -1.450 -6.945 1.00 . A A . 124 MET CG 1 1
5 7317 1 1 49 MET H H 0.924 -1.194 -9.861 1.00 . A A . 124 MET H 1 1
5 7318 1 1 49 MET HA H 1.213 -3.364 -8.009 1.00 . A A . 124 MET HA 1 1
5 7319 1 1 49 MET HB2 H 0.961 -0.405 -7.829 1.00 . A A . 124 MET HB2 1 1
5 7320 1 1 49 MET HB3 H 0.536 -1.341 -6.402 1.00 . A A . 124 MET HB3 1 1
5 7321 1 1 49 MET HE1 H 2.641 1.095 -5.203 1.00 . A A . 124 MET HE1 1 1
5 7322 1 1 49 MET HE2 H 2.706 2.247 -6.536 1.00 . A A . 124 MET HE2 1 1
5 7323 1 1 49 MET HE3 H 1.420 1.042 -6.475 1.00 . A A . 124 MET HE3 1 1
5 7324 1 1 49 MET HG2 H 2.662 -1.731 -5.905 1.00 . A A . 124 MET HG2 1 1
5 7325 1 1 49 MET HG3 H 3.041 -2.216 -7.557 1.00 . A A . 124 MET HG3 1 1
5 7326 1 1 49 MET N N 0.803 -2.135 -9.614 1.00 . A A . 124 MET N 1 1
5 7327 1 1 49 MET O O -1.144 -3.669 -7.100 1.00 . A A . 124 MET O 1 1
5 7328 1 1 49 MET SD S 3.483 0.094 -7.191 1.00 . A A . 124 MET SD 1 1
5 7329 1 1 50 ILE C C -3.627 -3.594 -8.917 1.00 . A A . 125 ILE C 1 1
5 7330 1 1 50 ILE CA C -3.171 -2.254 -8.351 1.00 . A A . 125 ILE CA 1 1
5 7331 1 1 50 ILE CB C -3.992 -1.125 -9.005 1.00 . A A . 125 ILE CB 1 1
5 7332 1 1 50 ILE CD1 C -3.437 0.452 -7.086 1.00 . A A . 125 ILE CD1 1 1
5 7333 1 1 50 ILE CG1 C -3.448 0.241 -8.584 1.00 . A A . 125 ILE CG1 1 1
5 7334 1 1 50 ILE CG2 C -5.462 -1.253 -8.634 1.00 . A A . 125 ILE CG2 1 1
5 7335 1 1 50 ILE H H -1.436 -1.371 -9.182 1.00 . A A . 125 ILE H 1 1
5 7336 1 1 50 ILE HA H -3.362 -2.240 -7.287 1.00 . A A . 125 ILE HA 1 1
5 7337 1 1 50 ILE HB H -3.907 -1.224 -10.076 1.00 . A A . 125 ILE HB 1 1
5 7338 1 1 50 ILE HD11 H -2.927 1.376 -6.857 1.00 . A A . 125 ILE HD11 1 1
5 7339 1 1 50 ILE HD12 H -4.451 0.499 -6.722 1.00 . A A . 125 ILE HD12 1 1
5 7340 1 1 50 ILE HD13 H -2.921 -0.369 -6.611 1.00 . A A . 125 ILE HD13 1 1
5 7341 1 1 50 ILE HG12 H -2.433 0.343 -8.941 1.00 . A A . 125 ILE HG12 1 1
5 7342 1 1 50 ILE HG13 H -4.058 1.015 -9.025 1.00 . A A . 125 ILE HG13 1 1
5 7343 1 1 50 ILE HG21 H -6.071 -1.021 -9.494 1.00 . A A . 125 ILE HG21 1 1
5 7344 1 1 50 ILE HG22 H -5.664 -2.264 -8.311 1.00 . A A . 125 ILE HG22 1 1
5 7345 1 1 50 ILE HG23 H -5.691 -0.567 -7.833 1.00 . A A . 125 ILE HG23 1 1
5 7346 1 1 50 ILE N N -1.740 -2.059 -8.553 1.00 . A A . 125 ILE N 1 1
5 7347 1 1 50 ILE O O -4.499 -4.253 -8.351 1.00 . A A . 125 ILE O 1 1
5 7348 1 1 51 ARG C C -3.101 -6.432 -9.757 1.00 . A A . 126 ARG C 1 1
5 7349 1 1 51 ARG CA C -3.380 -5.252 -10.682 1.00 . A A . 126 ARG CA 1 1
5 7350 1 1 51 ARG CB C -2.597 -5.414 -11.987 1.00 . A A . 126 ARG CB 1 1
5 7351 1 1 51 ARG CD C -4.384 -5.711 -13.727 1.00 . A A . 126 ARG CD 1 1
5 7352 1 1 51 ARG CG C -3.246 -6.375 -12.970 1.00 . A A . 126 ARG CG 1 1
5 7353 1 1 51 ARG CZ C -6.104 -6.358 -15.371 1.00 . A A . 126 ARG CZ 1 1
5 7354 1 1 51 ARG H H -2.346 -3.420 -10.442 1.00 . A A . 126 ARG H 1 1
5 7355 1 1 51 ARG HA H -4.436 -5.229 -10.909 1.00 . A A . 126 ARG HA 1 1
5 7356 1 1 51 ARG HB2 H -2.510 -4.449 -12.464 1.00 . A A . 126 ARG HB2 1 1
5 7357 1 1 51 ARG HB3 H -1.608 -5.782 -11.755 1.00 . A A . 126 ARG HB3 1 1
5 7358 1 1 51 ARG HD2 H -5.160 -5.445 -13.024 1.00 . A A . 126 ARG HD2 1 1
5 7359 1 1 51 ARG HD3 H -4.010 -4.818 -14.204 1.00 . A A . 126 ARG HD3 1 1
5 7360 1 1 51 ARG HE H -4.448 -7.400 -14.975 1.00 . A A . 126 ARG HE 1 1
5 7361 1 1 51 ARG HG2 H -2.501 -6.707 -13.678 1.00 . A A . 126 ARG HG2 1 1
5 7362 1 1 51 ARG HG3 H -3.633 -7.224 -12.427 1.00 . A A . 126 ARG HG3 1 1
5 7363 1 1 51 ARG HH11 H -6.485 -4.626 -14.399 1.00 . A A . 126 ARG HH11 1 1
5 7364 1 1 51 ARG HH12 H -7.678 -5.103 -15.559 1.00 . A A . 126 ARG HH12 1 1
5 7365 1 1 51 ARG HH21 H -6.015 -8.030 -16.503 1.00 . A A . 126 ARG HH21 1 1
5 7366 1 1 51 ARG HH22 H -7.412 -7.036 -16.753 1.00 . A A . 126 ARG HH22 1 1
5 7367 1 1 51 ARG N N -3.033 -3.989 -10.038 1.00 . A A . 126 ARG N 1 1
5 7368 1 1 51 ARG NE N -4.952 -6.592 -14.745 1.00 . A A . 126 ARG NE 1 1
5 7369 1 1 51 ARG NH1 N -6.813 -5.273 -15.085 1.00 . A A . 126 ARG NH1 1 1
5 7370 1 1 51 ARG NH2 N -6.547 -7.211 -16.284 1.00 . A A . 126 ARG NH2 1 1
5 7371 1 1 51 ARG O O -3.938 -7.319 -9.597 1.00 . A A . 126 ARG O 1 1
5 7372 1 1 52 GLU C C -2.462 -7.566 -7.037 1.00 . A A . 127 GLU C 1 1
5 7373 1 1 52 GLU CA C -1.528 -7.506 -8.242 1.00 . A A . 127 GLU CA 1 1
5 7374 1 1 52 GLU CB C -0.085 -7.307 -7.775 1.00 . A A . 127 GLU CB 1 1
5 7375 1 1 52 GLU CD C 1.221 -9.446 -8.097 1.00 . A A . 127 GLU CD 1 1
5 7376 1 1 52 GLU CG C 0.936 -8.051 -8.620 1.00 . A A . 127 GLU CG 1 1
5 7377 1 1 52 GLU H H -1.293 -5.699 -9.319 1.00 . A A . 127 GLU H 1 1
5 7378 1 1 52 GLU HA H -1.597 -8.439 -8.781 1.00 . A A . 127 GLU HA 1 1
5 7379 1 1 52 GLU HB2 H 0.151 -6.253 -7.810 1.00 . A A . 127 GLU HB2 1 1
5 7380 1 1 52 GLU HB3 H 0.004 -7.652 -6.756 1.00 . A A . 127 GLU HB3 1 1
5 7381 1 1 52 GLU HG2 H 0.560 -8.132 -9.629 1.00 . A A . 127 GLU HG2 1 1
5 7382 1 1 52 GLU HG3 H 1.858 -7.489 -8.625 1.00 . A A . 127 GLU HG3 1 1
5 7383 1 1 52 GLU N N -1.918 -6.434 -9.151 1.00 . A A . 127 GLU N 1 1
5 7384 1 1 52 GLU O O -2.786 -8.646 -6.544 1.00 . A A . 127 GLU O 1 1
5 7385 1 1 52 GLU OE1 O 1.712 -9.563 -6.955 1.00 . A A . 127 GLU OE1 1 1
5 7386 1 1 52 GLU OE2 O 0.951 -10.421 -8.831 1.00 . A A . 127 GLU OE2 1 1
5 7387 1 1 53 ALA C C -5.225 -6.619 -5.825 1.00 . A A . 128 ALA C 1 1
5 7388 1 1 53 ALA CA C -3.786 -6.318 -5.420 1.00 . A A . 128 ALA CA 1 1
5 7389 1 1 53 ALA CB C -3.692 -4.945 -4.774 1.00 . A A . 128 ALA CB 1 1
5 7390 1 1 53 ALA H H -2.596 -5.571 -7.003 1.00 . A A . 128 ALA H 1 1
5 7391 1 1 53 ALA HA H -3.466 -7.053 -4.696 1.00 . A A . 128 ALA HA 1 1
5 7392 1 1 53 ALA HB1 H -3.770 -5.045 -3.702 1.00 . A A . 128 ALA HB1 1 1
5 7393 1 1 53 ALA HB2 H -2.745 -4.492 -5.026 1.00 . A A . 128 ALA HB2 1 1
5 7394 1 1 53 ALA HB3 H -4.497 -4.321 -5.136 1.00 . A A . 128 ALA HB3 1 1
5 7395 1 1 53 ALA N N -2.889 -6.398 -6.568 1.00 . A A . 128 ALA N 1 1
5 7396 1 1 53 ALA O O -5.982 -7.222 -5.063 1.00 . A A . 128 ALA O 1 1
5 7397 1 1 54 ASP C C -7.222 -7.908 -7.709 1.00 . A A . 129 ASP C 1 1
5 7398 1 1 54 ASP CA C -6.947 -6.418 -7.534 1.00 . A A . 129 ASP CA 1 1
5 7399 1 1 54 ASP CB C -7.143 -5.688 -8.864 1.00 . A A . 129 ASP CB 1 1
5 7400 1 1 54 ASP CG C -7.966 -4.424 -8.715 1.00 . A A . 129 ASP CG 1 1
5 7401 1 1 54 ASP H H -4.949 -5.720 -7.589 1.00 . A A . 129 ASP H 1 1
5 7402 1 1 54 ASP HA H -7.641 -6.020 -6.810 1.00 . A A . 129 ASP HA 1 1
5 7403 1 1 54 ASP HB2 H -6.178 -5.421 -9.267 1.00 . A A . 129 ASP HB2 1 1
5 7404 1 1 54 ASP HB3 H -7.648 -6.345 -9.559 1.00 . A A . 129 ASP HB3 1 1
5 7405 1 1 54 ASP N N -5.597 -6.194 -7.028 1.00 . A A . 129 ASP N 1 1
5 7406 1 1 54 ASP O O -6.770 -8.524 -8.675 1.00 . A A . 129 ASP O 1 1
5 7407 1 1 54 ASP OD1 O -9.108 -4.515 -8.215 1.00 . A A . 129 ASP OD1 1 1
5 7408 1 1 54 ASP OD2 O -7.469 -3.344 -9.097 1.00 . A A . 129 ASP OD2 1 1
5 7409 1 1 55 ILE C C -9.585 -10.130 -7.617 1.00 . A A . 130 ILE C 1 1
5 7410 1 1 55 ILE CA C -8.305 -9.898 -6.821 1.00 . A A . 130 ILE CA 1 1
5 7411 1 1 55 ILE CB C -8.480 -10.487 -5.408 1.00 . A A . 130 ILE CB 1 1
5 7412 1 1 55 ILE CD1 C -7.421 -10.592 -3.096 1.00 . A A . 130 ILE CD1 1 1
5 7413 1 1 55 ILE CG1 C -7.288 -10.112 -4.525 1.00 . A A . 130 ILE CG1 1 1
5 7414 1 1 55 ILE CG2 C -8.639 -11.999 -5.478 1.00 . A A . 130 ILE CG2 1 1
5 7415 1 1 55 ILE H H -8.300 -7.938 -6.025 1.00 . A A . 130 ILE H 1 1
5 7416 1 1 55 ILE HA H -7.491 -10.418 -7.307 1.00 . A A . 130 ILE HA 1 1
5 7417 1 1 55 ILE HB H -9.380 -10.074 -4.979 1.00 . A A . 130 ILE HB 1 1
5 7418 1 1 55 ILE HD11 H -6.596 -10.213 -2.510 1.00 . A A . 130 ILE HD11 1 1
5 7419 1 1 55 ILE HD12 H -8.351 -10.235 -2.680 1.00 . A A . 130 ILE HD12 1 1
5 7420 1 1 55 ILE HD13 H -7.409 -11.672 -3.076 1.00 . A A . 130 ILE HD13 1 1
5 7421 1 1 55 ILE HG12 H -6.391 -10.547 -4.938 1.00 . A A . 130 ILE HG12 1 1
5 7422 1 1 55 ILE HG13 H -7.187 -9.037 -4.506 1.00 . A A . 130 ILE HG13 1 1
5 7423 1 1 55 ILE HG21 H -9.689 -12.250 -5.467 1.00 . A A . 130 ILE HG21 1 1
5 7424 1 1 55 ILE HG22 H -8.191 -12.365 -6.389 1.00 . A A . 130 ILE HG22 1 1
5 7425 1 1 55 ILE HG23 H -8.150 -12.452 -4.628 1.00 . A A . 130 ILE HG23 1 1
5 7426 1 1 55 ILE N N -7.968 -8.482 -6.770 1.00 . A A . 130 ILE N 1 1
5 7427 1 1 55 ILE O O -9.754 -11.173 -8.250 1.00 . A A . 130 ILE O 1 1
5 7428 1 1 56 ASP C C -11.603 -8.748 -9.739 1.00 . A A . 131 ASP C 1 1
5 7429 1 1 56 ASP CA C -11.747 -9.247 -8.303 1.00 . A A . 131 ASP CA 1 1
5 7430 1 1 56 ASP CB C -12.830 -8.444 -7.580 1.00 . A A . 131 ASP CB 1 1
5 7431 1 1 56 ASP CG C -12.868 -8.735 -6.093 1.00 . A A . 131 ASP CG 1 1
5 7432 1 1 56 ASP H H -10.289 -8.343 -7.062 1.00 . A A . 131 ASP H 1 1
5 7433 1 1 56 ASP HA H -12.037 -10.286 -8.324 1.00 . A A . 131 ASP HA 1 1
5 7434 1 1 56 ASP HB2 H -12.639 -7.388 -7.716 1.00 . A A . 131 ASP HB2 1 1
5 7435 1 1 56 ASP HB3 H -13.796 -8.693 -8.003 1.00 . A A . 131 ASP HB3 1 1
5 7436 1 1 56 ASP N N -10.482 -9.151 -7.583 1.00 . A A . 131 ASP N 1 1
5 7437 1 1 56 ASP O O -12.416 -9.076 -10.603 1.00 . A A . 131 ASP O 1 1
5 7438 1 1 56 ASP OD1 O -13.298 -9.845 -5.715 1.00 . A A . 131 ASP OD1 1 1
5 7439 1 1 56 ASP OD2 O -12.467 -7.852 -5.305 1.00 . A A . 131 ASP OD2 1 1
5 7440 1 1 57 GLY C C -11.296 -6.301 -11.668 1.00 . A A . 132 GLY C 1 1
5 7441 1 1 57 GLY CA C -10.342 -7.427 -11.322 1.00 . A A . 132 GLY CA 1 1
5 7442 1 1 57 GLY H H -9.949 -7.723 -9.264 1.00 . A A . 132 GLY H 1 1
5 7443 1 1 57 GLY HA2 H -9.328 -7.057 -11.386 1.00 . A A . 132 GLY HA2 1 1
5 7444 1 1 57 GLY HA3 H -10.468 -8.224 -12.039 1.00 . A A . 132 GLY HA3 1 1
5 7445 1 1 57 GLY N N -10.565 -7.954 -9.989 1.00 . A A . 132 GLY N 1 1
5 7446 1 1 57 GLY O O -11.851 -6.264 -12.766 1.00 . A A . 132 GLY O 1 1
5 7447 1 1 58 ASP C C -11.602 -2.941 -11.051 1.00 . A A . 133 ASP C 1 1
5 7448 1 1 58 ASP CA C -12.384 -4.248 -10.938 1.00 . A A . 133 ASP CA 1 1
5 7449 1 1 58 ASP CB C -13.394 -4.152 -9.794 1.00 . A A . 133 ASP CB 1 1
5 7450 1 1 58 ASP CG C -12.724 -4.082 -8.435 1.00 . A A . 133 ASP CG 1 1
5 7451 1 1 58 ASP H H -11.016 -5.466 -9.873 1.00 . A A . 133 ASP H 1 1
5 7452 1 1 58 ASP HA H -12.916 -4.415 -11.862 1.00 . A A . 133 ASP HA 1 1
5 7453 1 1 58 ASP HB2 H -13.994 -3.265 -9.925 1.00 . A A . 133 ASP HB2 1 1
5 7454 1 1 58 ASP HB3 H -14.035 -5.022 -9.815 1.00 . A A . 133 ASP HB3 1 1
5 7455 1 1 58 ASP N N -11.488 -5.380 -10.729 1.00 . A A . 133 ASP N 1 1
5 7456 1 1 58 ASP O O -12.105 -1.953 -11.587 1.00 . A A . 133 ASP O 1 1
5 7457 1 1 58 ASP OD1 O -12.300 -2.976 -8.040 1.00 . A A . 133 ASP OD1 1 1
5 7458 1 1 58 ASP OD2 O -12.624 -5.133 -7.768 1.00 . A A . 133 ASP OD2 1 1
5 7459 1 1 59 GLY C C -9.361 -1.094 -9.245 1.00 . A A . 134 GLY C 1 1
5 7460 1 1 59 GLY CA C -9.550 -1.744 -10.603 1.00 . A A . 134 GLY CA 1 1
5 7461 1 1 59 GLY H H -10.021 -3.752 -10.128 1.00 . A A . 134 GLY H 1 1
5 7462 1 1 59 GLY HA2 H -8.580 -2.009 -10.999 1.00 . A A . 134 GLY HA2 1 1
5 7463 1 1 59 GLY HA3 H -10.016 -1.033 -11.269 1.00 . A A . 134 GLY HA3 1 1
5 7464 1 1 59 GLY N N -10.372 -2.939 -10.545 1.00 . A A . 134 GLY N 1 1
5 7465 1 1 59 GLY O O -8.481 -0.251 -9.072 1.00 . A A . 134 GLY O 1 1
5 7466 1 1 60 HIS C C -9.585 -1.966 -5.945 1.00 . A A . 135 HIS C 1 1
5 7467 1 1 60 HIS CA C -10.106 -0.927 -6.933 1.00 . A A . 135 HIS CA 1 1
5 7468 1 1 60 HIS CB C -11.478 -0.421 -6.481 1.00 . A A . 135 HIS CB 1 1
5 7469 1 1 60 HIS CD2 C -11.521 1.355 -8.372 1.00 . A A . 135 HIS CD2 1 1
5 7470 1 1 60 HIS CE1 C -13.091 2.651 -7.557 1.00 . A A . 135 HIS CE1 1 1
5 7471 1 1 60 HIS CG C -11.927 0.814 -7.198 1.00 . A A . 135 HIS CG 1 1
5 7472 1 1 60 HIS H H -10.873 -2.157 -8.474 1.00 . A A . 135 HIS H 1 1
5 7473 1 1 60 HIS HA H -9.417 -0.095 -6.959 1.00 . A A . 135 HIS HA 1 1
5 7474 1 1 60 HIS HB2 H -12.213 -1.192 -6.656 1.00 . A A . 135 HIS HB2 1 1
5 7475 1 1 60 HIS HB3 H -11.442 -0.199 -5.424 1.00 . A A . 135 HIS HB3 1 1
5 7476 1 1 60 HIS HD1 H -13.403 1.529 -5.875 1.00 . A A . 135 HIS HD1 1 1
5 7477 1 1 60 HIS HD2 H -10.759 0.962 -9.029 1.00 . A A . 135 HIS HD2 1 1
5 7478 1 1 60 HIS HE1 H -13.796 3.460 -7.437 1.00 . A A . 135 HIS HE1 1 1
5 7479 1 1 60 HIS HE2 H -12.125 3.141 -9.296 1.00 . A A . 135 HIS HE2 1 1
5 7480 1 1 60 HIS N N -10.190 -1.483 -8.278 1.00 . A A . 135 HIS N 1 1
5 7481 1 1 60 HIS ND1 N -12.910 1.651 -6.713 1.00 . A A . 135 HIS ND1 1 1
5 7482 1 1 60 HIS NE2 N -12.260 2.496 -8.571 1.00 . A A . 135 HIS NE2 1 1
5 7483 1 1 60 HIS O O -9.664 -3.169 -6.195 1.00 . A A . 135 HIS O 1 1
5 7484 1 1 61 ILE C C -9.413 -2.394 -2.561 1.00 . A A . 136 ILE C 1 1
5 7485 1 1 61 ILE CA C -8.519 -2.381 -3.796 1.00 . A A . 136 ILE CA 1 1
5 7486 1 1 61 ILE CB C -7.095 -1.965 -3.379 1.00 . A A . 136 ILE CB 1 1
5 7487 1 1 61 ILE CD1 C -4.813 -1.295 -4.286 1.00 . A A . 136 ILE CD1 1 1
5 7488 1 1 61 ILE CG1 C -6.226 -1.728 -4.615 1.00 . A A . 136 ILE CG1 1 1
5 7489 1 1 61 ILE CG2 C -6.473 -3.027 -2.484 1.00 . A A . 136 ILE CG2 1 1
5 7490 1 1 61 ILE H H -9.019 -0.524 -4.680 1.00 . A A . 136 ILE H 1 1
5 7491 1 1 61 ILE HA H -8.474 -3.379 -4.208 1.00 . A A . 136 ILE HA 1 1
5 7492 1 1 61 ILE HB H -7.163 -1.048 -2.814 1.00 . A A . 136 ILE HB 1 1
5 7493 1 1 61 ILE HD11 H -4.824 -0.674 -3.403 1.00 . A A . 136 ILE HD11 1 1
5 7494 1 1 61 ILE HD12 H -4.203 -2.167 -4.104 1.00 . A A . 136 ILE HD12 1 1
5 7495 1 1 61 ILE HD13 H -4.405 -0.736 -5.115 1.00 . A A . 136 ILE HD13 1 1
5 7496 1 1 61 ILE HG12 H -6.167 -2.641 -5.187 1.00 . A A . 136 ILE HG12 1 1
5 7497 1 1 61 ILE HG13 H -6.677 -0.956 -5.222 1.00 . A A . 136 ILE HG13 1 1
5 7498 1 1 61 ILE HG21 H -5.896 -2.549 -1.706 1.00 . A A . 136 ILE HG21 1 1
5 7499 1 1 61 ILE HG22 H -7.254 -3.623 -2.037 1.00 . A A . 136 ILE HG22 1 1
5 7500 1 1 61 ILE HG23 H -5.828 -3.662 -3.073 1.00 . A A . 136 ILE HG23 1 1
5 7501 1 1 61 ILE N N -9.053 -1.493 -4.822 1.00 . A A . 136 ILE N 1 1
5 7502 1 1 61 ILE O O -9.924 -1.357 -2.141 1.00 . A A . 136 ILE O 1 1
5 7503 1 1 62 ASN C C -9.575 -4.031 0.431 1.00 . A A . 137 ASN C 1 1
5 7504 1 1 62 ASN CA C -10.428 -3.727 -0.796 1.00 . A A . 137 ASN CA 1 1
5 7505 1 1 62 ASN CB C -11.457 -4.841 -1.004 1.00 . A A . 137 ASN CB 1 1
5 7506 1 1 62 ASN CG C -12.720 -4.621 -0.193 1.00 . A A . 137 ASN CG 1 1
5 7507 1 1 62 ASN H H -9.162 -4.369 -2.366 1.00 . A A . 137 ASN H 1 1
5 7508 1 1 62 ASN HA H -10.949 -2.795 -0.636 1.00 . A A . 137 ASN HA 1 1
5 7509 1 1 62 ASN HB2 H -11.726 -4.883 -2.049 1.00 . A A . 137 ASN HB2 1 1
5 7510 1 1 62 ASN HB3 H -11.021 -5.784 -0.709 1.00 . A A . 137 ASN HB3 1 1
5 7511 1 1 62 ASN HD21 H -12.921 -2.795 -0.956 1.00 . A A . 137 ASN HD21 1 1
5 7512 1 1 62 ASN HD22 H -14.138 -3.277 0.172 1.00 . A A . 137 ASN HD22 1 1
5 7513 1 1 62 ASN N N -9.596 -3.578 -1.984 1.00 . A A . 137 ASN N 1 1
5 7514 1 1 62 ASN ND2 N -13.321 -3.446 -0.341 1.00 . A A . 137 ASN ND2 1 1
5 7515 1 1 62 ASN O O -8.367 -4.242 0.321 1.00 . A A . 137 ASN O 1 1
5 7516 1 1 62 ASN OD1 O -13.150 -5.497 0.556 1.00 . A A . 137 ASN OD1 1 1
5 7517 1 1 63 TYR C C -8.857 -5.707 2.809 1.00 . A A . 138 TYR C 1 1
5 7518 1 1 63 TYR CA C -9.506 -4.329 2.846 1.00 . A A . 138 TYR CA 1 1
5 7519 1 1 63 TYR CB C -10.470 -4.237 4.030 1.00 . A A . 138 TYR CB 1 1
5 7520 1 1 63 TYR CD1 C -8.705 -3.644 5.734 1.00 . A A . 138 TYR CD1 1 1
5 7521 1 1 63 TYR CD2 C -10.262 -5.365 6.279 1.00 . A A . 138 TYR CD2 1 1
5 7522 1 1 63 TYR CE1 C -8.089 -3.808 6.960 1.00 . A A . 138 TYR CE1 1 1
5 7523 1 1 63 TYR CE2 C -9.652 -5.534 7.507 1.00 . A A . 138 TYR CE2 1 1
5 7524 1 1 63 TYR CG C -9.800 -4.419 5.373 1.00 . A A . 138 TYR CG 1 1
5 7525 1 1 63 TYR CZ C -8.566 -4.754 7.843 1.00 . A A . 138 TYR CZ 1 1
5 7526 1 1 63 TYR H H -11.173 -3.874 1.622 1.00 . A A . 138 TYR H 1 1
5 7527 1 1 63 TYR HA H -8.734 -3.583 2.964 1.00 . A A . 138 TYR HA 1 1
5 7528 1 1 63 TYR HB2 H -10.944 -3.267 4.026 1.00 . A A . 138 TYR HB2 1 1
5 7529 1 1 63 TYR HB3 H -11.227 -5.001 3.928 1.00 . A A . 138 TYR HB3 1 1
5 7530 1 1 63 TYR HD1 H -8.333 -2.904 5.041 1.00 . A A . 138 TYR HD1 1 1
5 7531 1 1 63 TYR HD2 H -11.113 -5.975 6.013 1.00 . A A . 138 TYR HD2 1 1
5 7532 1 1 63 TYR HE1 H -7.239 -3.196 7.223 1.00 . A A . 138 TYR HE1 1 1
5 7533 1 1 63 TYR HE2 H -10.026 -6.275 8.198 1.00 . A A . 138 TYR HE2 1 1
5 7534 1 1 63 TYR HH H -7.751 -5.847 9.199 1.00 . A A . 138 TYR HH 1 1
5 7535 1 1 63 TYR N N -10.209 -4.050 1.599 1.00 . A A . 138 TYR N 1 1
5 7536 1 1 63 TYR O O -7.732 -5.888 3.274 1.00 . A A . 138 TYR O 1 1
5 7537 1 1 63 TYR OH O -7.956 -4.918 9.066 1.00 . A A . 138 TYR OH 1 1
5 7538 1 1 64 GLU C C -7.864 -8.110 1.218 1.00 . A A . 139 GLU C 1 1
5 7539 1 1 64 GLU CA C -9.066 -8.042 2.155 1.00 . A A . 139 GLU CA 1 1
5 7540 1 1 64 GLU CB C -10.167 -8.984 1.660 1.00 . A A . 139 GLU CB 1 1
5 7541 1 1 64 GLU CD C -12.243 -10.272 2.299 1.00 . A A . 139 GLU CD 1 1
5 7542 1 1 64 GLU CG C -10.951 -9.643 2.783 1.00 . A A . 139 GLU CG 1 1
5 7543 1 1 64 GLU H H -10.463 -6.473 1.898 1.00 . A A . 139 GLU H 1 1
5 7544 1 1 64 GLU HA H -8.756 -8.352 3.141 1.00 . A A . 139 GLU HA 1 1
5 7545 1 1 64 GLU HB2 H -10.857 -8.423 1.049 1.00 . A A . 139 GLU HB2 1 1
5 7546 1 1 64 GLU HB3 H -9.717 -9.761 1.060 1.00 . A A . 139 GLU HB3 1 1
5 7547 1 1 64 GLU HG2 H -10.340 -10.413 3.229 1.00 . A A . 139 GLU HG2 1 1
5 7548 1 1 64 GLU HG3 H -11.188 -8.896 3.526 1.00 . A A . 139 GLU HG3 1 1
5 7549 1 1 64 GLU N N -9.573 -6.679 2.253 1.00 . A A . 139 GLU N 1 1
5 7550 1 1 64 GLU O O -6.868 -8.771 1.516 1.00 . A A . 139 GLU O 1 1
5 7551 1 1 64 GLU OE1 O -12.204 -11.434 1.843 1.00 . A A . 139 GLU OE1 1 1
5 7552 1 1 64 GLU OE2 O -13.295 -9.602 2.377 1.00 . A A . 139 GLU OE2 1 1
5 7553 1 1 65 GLU C C -5.660 -6.680 -0.344 1.00 . A A . 140 GLU C 1 1
5 7554 1 1 65 GLU CA C -6.883 -7.405 -0.896 1.00 . A A . 140 GLU CA 1 1
5 7555 1 1 65 GLU CB C -7.350 -6.731 -2.187 1.00 . A A . 140 GLU CB 1 1
5 7556 1 1 65 GLU CD C -9.230 -6.457 -3.851 1.00 . A A . 140 GLU CD 1 1
5 7557 1 1 65 GLU CG C -8.640 -7.310 -2.745 1.00 . A A . 140 GLU CG 1 1
5 7558 1 1 65 GLU H H -8.782 -6.915 -0.096 1.00 . A A . 140 GLU H 1 1
5 7559 1 1 65 GLU HA H -6.614 -8.427 -1.111 1.00 . A A . 140 GLU HA 1 1
5 7560 1 1 65 GLU HB2 H -7.506 -5.679 -1.995 1.00 . A A . 140 GLU HB2 1 1
5 7561 1 1 65 GLU HB3 H -6.578 -6.840 -2.935 1.00 . A A . 140 GLU HB3 1 1
5 7562 1 1 65 GLU HG2 H -8.436 -8.294 -3.141 1.00 . A A . 140 GLU HG2 1 1
5 7563 1 1 65 GLU HG3 H -9.360 -7.387 -1.945 1.00 . A A . 140 GLU HG3 1 1
5 7564 1 1 65 GLU N N -7.963 -7.423 0.085 1.00 . A A . 140 GLU N 1 1
5 7565 1 1 65 GLU O O -4.523 -7.040 -0.648 1.00 . A A . 140 GLU O 1 1
5 7566 1 1 65 GLU OE1 O -8.450 -5.890 -4.644 1.00 . A A . 140 GLU OE1 1 1
5 7567 1 1 65 GLU OE2 O -10.473 -6.356 -3.923 1.00 . A A . 140 GLU OE2 1 1
5 7568 1 1 66 PHE C C -3.940 -5.757 1.946 1.00 . A A . 141 PHE C 1 1
5 7569 1 1 66 PHE CA C -4.821 -4.879 1.063 1.00 . A A . 141 PHE CA 1 1
5 7570 1 1 66 PHE CB C -5.389 -3.719 1.881 1.00 . A A . 141 PHE CB 1 1
5 7571 1 1 66 PHE CD1 C -3.589 -2.654 3.267 1.00 . A A . 141 PHE CD1 1 1
5 7572 1 1 66 PHE CD2 C -4.265 -1.565 1.256 1.00 . A A . 141 PHE CD2 1 1
5 7573 1 1 66 PHE CE1 C -2.672 -1.649 3.508 1.00 . A A . 141 PHE CE1 1 1
5 7574 1 1 66 PHE CE2 C -3.350 -0.556 1.492 1.00 . A A . 141 PHE CE2 1 1
5 7575 1 1 66 PHE CG C -4.394 -2.624 2.141 1.00 . A A . 141 PHE CG 1 1
5 7576 1 1 66 PHE CZ C -2.553 -0.598 2.619 1.00 . A A . 141 PHE CZ 1 1
5 7577 1 1 66 PHE H H -6.831 -5.417 0.672 1.00 . A A . 141 PHE H 1 1
5 7578 1 1 66 PHE HA H -4.219 -4.480 0.260 1.00 . A A . 141 PHE HA 1 1
5 7579 1 1 66 PHE HB2 H -6.226 -3.289 1.352 1.00 . A A . 141 PHE HB2 1 1
5 7580 1 1 66 PHE HB3 H -5.729 -4.094 2.836 1.00 . A A . 141 PHE HB3 1 1
5 7581 1 1 66 PHE HD1 H -3.681 -3.475 3.963 1.00 . A A . 141 PHE HD1 1 1
5 7582 1 1 66 PHE HD2 H -4.887 -1.531 0.375 1.00 . A A . 141 PHE HD2 1 1
5 7583 1 1 66 PHE HE1 H -2.050 -1.683 4.390 1.00 . A A . 141 PHE HE1 1 1
5 7584 1 1 66 PHE HE2 H -3.259 0.265 0.795 1.00 . A A . 141 PHE HE2 1 1
5 7585 1 1 66 PHE HZ H -1.837 0.189 2.806 1.00 . A A . 141 PHE HZ 1 1
5 7586 1 1 66 PHE N N -5.902 -5.657 0.468 1.00 . A A . 141 PHE N 1 1
5 7587 1 1 66 PHE O O -2.742 -5.510 2.086 1.00 . A A . 141 PHE O 1 1
5 7588 1 1 67 VAL C C -2.954 -8.662 2.601 1.00 . A A . 142 VAL C 1 1
5 7589 1 1 67 VAL CA C -3.810 -7.694 3.412 1.00 . A A . 142 VAL CA 1 1
5 7590 1 1 67 VAL CB C -4.766 -8.503 4.309 1.00 . A A . 142 VAL CB 1 1
5 7591 1 1 67 VAL CG1 C -3.985 -9.297 5.345 1.00 . A A . 142 VAL CG1 1 1
5 7592 1 1 67 VAL CG2 C -5.774 -7.582 4.981 1.00 . A A . 142 VAL CG2 1 1
5 7593 1 1 67 VAL H H -5.498 -6.927 2.393 1.00 . A A . 142 VAL H 1 1
5 7594 1 1 67 VAL HA H -3.166 -7.105 4.048 1.00 . A A . 142 VAL HA 1 1
5 7595 1 1 67 VAL HB H -5.308 -9.200 3.687 1.00 . A A . 142 VAL HB 1 1
5 7596 1 1 67 VAL HG11 H -3.040 -8.810 5.534 1.00 . A A . 142 VAL HG11 1 1
5 7597 1 1 67 VAL HG12 H -4.554 -9.350 6.261 1.00 . A A . 142 VAL HG12 1 1
5 7598 1 1 67 VAL HG13 H -3.808 -10.295 4.974 1.00 . A A . 142 VAL HG13 1 1
5 7599 1 1 67 VAL HG21 H -5.356 -6.589 5.063 1.00 . A A . 142 VAL HG21 1 1
5 7600 1 1 67 VAL HG22 H -6.677 -7.546 4.390 1.00 . A A . 142 VAL HG22 1 1
5 7601 1 1 67 VAL HG23 H -6.004 -7.959 5.967 1.00 . A A . 142 VAL HG23 1 1
5 7602 1 1 67 VAL N N -4.541 -6.782 2.542 1.00 . A A . 142 VAL N 1 1
5 7603 1 1 67 VAL O O -1.886 -9.082 3.046 1.00 . A A . 142 VAL O 1 1
5 7604 1 1 68 ARG C C -1.457 -9.266 -0.033 1.00 . A A . 143 ARG C 1 1
5 7605 1 1 68 ARG CA C -2.706 -9.927 0.538 1.00 . A A . 143 ARG CA 1 1
5 7606 1 1 68 ARG CB C -3.611 -10.403 -0.600 1.00 . A A . 143 ARG CB 1 1
5 7607 1 1 68 ARG CD C -4.828 -12.178 0.701 1.00 . A A . 143 ARG CD 1 1
5 7608 1 1 68 ARG CG C -4.964 -10.911 -0.129 1.00 . A A . 143 ARG CG 1 1
5 7609 1 1 68 ARG CZ C -6.043 -14.309 0.938 1.00 . A A . 143 ARG CZ 1 1
5 7610 1 1 68 ARG H H -4.287 -8.640 1.111 1.00 . A A . 143 ARG H 1 1
5 7611 1 1 68 ARG HA H -2.409 -10.781 1.130 1.00 . A A . 143 ARG HA 1 1
5 7612 1 1 68 ARG HB2 H -3.776 -9.580 -1.280 1.00 . A A . 143 ARG HB2 1 1
5 7613 1 1 68 ARG HB3 H -3.114 -11.201 -1.130 1.00 . A A . 143 ARG HB3 1 1
5 7614 1 1 68 ARG HD2 H -3.802 -12.513 0.660 1.00 . A A . 143 ARG HD2 1 1
5 7615 1 1 68 ARG HD3 H -5.091 -11.952 1.724 1.00 . A A . 143 ARG HD3 1 1
5 7616 1 1 68 ARG HE H -6.034 -13.173 -0.703 1.00 . A A . 143 ARG HE 1 1
5 7617 1 1 68 ARG HG2 H -5.436 -10.148 0.472 1.00 . A A . 143 ARG HG2 1 1
5 7618 1 1 68 ARG HG3 H -5.578 -11.122 -0.993 1.00 . A A . 143 ARG HG3 1 1
5 7619 1 1 68 ARG HH11 H -5.005 -13.750 2.582 1.00 . A A . 143 ARG HH11 1 1
5 7620 1 1 68 ARG HH12 H -5.869 -15.244 2.722 1.00 . A A . 143 ARG HH12 1 1
5 7621 1 1 68 ARG HH21 H -7.170 -15.138 -0.520 1.00 . A A . 143 ARG HH21 1 1
5 7622 1 1 68 ARG HH22 H -7.098 -16.032 0.961 1.00 . A A . 143 ARG HH22 1 1
5 7623 1 1 68 ARG N N -3.429 -9.010 1.411 1.00 . A A . 143 ARG N 1 1
5 7624 1 1 68 ARG NE N -5.694 -13.249 0.213 1.00 . A A . 143 ARG NE 1 1
5 7625 1 1 68 ARG NH1 N -5.602 -14.445 2.182 1.00 . A A . 143 ARG NH1 1 1
5 7626 1 1 68 ARG NH2 N -6.835 -15.235 0.416 1.00 . A A . 143 ARG NH2 1 1
5 7627 1 1 68 ARG O O -0.405 -9.895 -0.146 1.00 . A A . 143 ARG O 1 1
5 7628 1 1 69 MET C C 0.652 -7.072 0.078 1.00 . A A . 144 MET C 1 1
5 7629 1 1 69 MET CA C -0.459 -7.244 -0.952 1.00 . A A . 144 MET CA 1 1
5 7630 1 1 69 MET CB C -0.930 -5.875 -1.446 1.00 . A A . 144 MET CB 1 1
5 7631 1 1 69 MET CE C -0.896 -2.568 -2.000 1.00 . A A . 144 MET CE 1 1
5 7632 1 1 69 MET CG C 0.112 -5.135 -2.270 1.00 . A A . 144 MET CG 1 1
5 7633 1 1 69 MET H H -2.444 -7.543 -0.277 1.00 . A A . 144 MET H 1 1
5 7634 1 1 69 MET HA H -0.073 -7.805 -1.790 1.00 . A A . 144 MET HA 1 1
5 7635 1 1 69 MET HB2 H -1.811 -6.008 -2.054 1.00 . A A . 144 MET HB2 1 1
5 7636 1 1 69 MET HB3 H -1.181 -5.263 -0.591 1.00 . A A . 144 MET HB3 1 1
5 7637 1 1 69 MET HE1 H -1.498 -1.772 -2.411 1.00 . A A . 144 MET HE1 1 1
5 7638 1 1 69 MET HE2 H -1.415 -3.018 -1.167 1.00 . A A . 144 MET HE2 1 1
5 7639 1 1 69 MET HE3 H 0.048 -2.167 -1.661 1.00 . A A . 144 MET HE3 1 1
5 7640 1 1 69 MET HG2 H 0.846 -4.712 -1.601 1.00 . A A . 144 MET HG2 1 1
5 7641 1 1 69 MET HG3 H 0.594 -5.840 -2.932 1.00 . A A . 144 MET HG3 1 1
5 7642 1 1 69 MET N N -1.579 -7.992 -0.392 1.00 . A A . 144 MET N 1 1
5 7643 1 1 69 MET O O 1.795 -7.462 -0.157 1.00 . A A . 144 MET O 1 1
5 7644 1 1 69 MET SD S -0.601 -3.807 -3.259 1.00 . A A . 144 MET SD 1 1
5 7645 1 1 70 MET C C 1.792 -7.585 2.843 1.00 . A A . 145 MET C 1 1
5 7646 1 1 70 MET CA C 1.278 -6.262 2.286 1.00 . A A . 145 MET CA 1 1
5 7647 1 1 70 MET CB C 0.651 -5.433 3.409 1.00 . A A . 145 MET CB 1 1
5 7648 1 1 70 MET CE C 1.173 -2.259 3.481 1.00 . A A . 145 MET CE 1 1
5 7649 1 1 70 MET CG C 1.670 -4.837 4.366 1.00 . A A . 145 MET CG 1 1
5 7650 1 1 70 MET H H -0.620 -6.197 1.349 1.00 . A A . 145 MET H 1 1
5 7651 1 1 70 MET HA H 2.109 -5.715 1.867 1.00 . A A . 145 MET HA 1 1
5 7652 1 1 70 MET HB2 H 0.086 -4.623 2.970 1.00 . A A . 145 MET HB2 1 1
5 7653 1 1 70 MET HB3 H -0.019 -6.062 3.975 1.00 . A A . 145 MET HB3 1 1
5 7654 1 1 70 MET HE1 H 1.093 -1.963 2.445 1.00 . A A . 145 MET HE1 1 1
5 7655 1 1 70 MET HE2 H 0.252 -2.730 3.793 1.00 . A A . 145 MET HE2 1 1
5 7656 1 1 70 MET HE3 H 1.356 -1.386 4.091 1.00 . A A . 145 MET HE3 1 1
5 7657 1 1 70 MET HG2 H 1.161 -4.527 5.266 1.00 . A A . 145 MET HG2 1 1
5 7658 1 1 70 MET HG3 H 2.399 -5.596 4.612 1.00 . A A . 145 MET HG3 1 1
5 7659 1 1 70 MET N N 0.308 -6.486 1.220 1.00 . A A . 145 MET N 1 1
5 7660 1 1 70 MET O O 2.999 -7.784 2.983 1.00 . A A . 145 MET O 1 1
5 7661 1 1 70 MET SD S 2.529 -3.413 3.669 1.00 . A A . 145 MET SD 1 1
5 7662 1 1 71 VAL C C 1.270 -10.853 2.600 1.00 . A A . 146 VAL C 1 1
5 7663 1 1 71 VAL CA C 1.233 -9.794 3.698 1.00 . A A . 146 VAL CA 1 1
5 7664 1 1 71 VAL CB C 0.248 -10.241 4.796 1.00 . A A . 146 VAL CB 1 1
5 7665 1 1 71 VAL CG1 C 0.762 -11.487 5.501 1.00 . A A . 146 VAL CG1 1 1
5 7666 1 1 71 VAL CG2 C 0.012 -9.116 5.792 1.00 . A A . 146 VAL CG2 1 1
5 7667 1 1 71 VAL H H -0.077 -8.274 3.023 1.00 . A A . 146 VAL H 1 1
5 7668 1 1 71 VAL HA H 2.216 -9.712 4.138 1.00 . A A . 146 VAL HA 1 1
5 7669 1 1 71 VAL HB H -0.695 -10.483 4.329 1.00 . A A . 146 VAL HB 1 1
5 7670 1 1 71 VAL HG11 H 0.334 -12.364 5.038 1.00 . A A . 146 VAL HG11 1 1
5 7671 1 1 71 VAL HG12 H 1.838 -11.527 5.420 1.00 . A A . 146 VAL HG12 1 1
5 7672 1 1 71 VAL HG13 H 0.480 -11.455 6.542 1.00 . A A . 146 VAL HG13 1 1
5 7673 1 1 71 VAL HG21 H 0.879 -9.008 6.427 1.00 . A A . 146 VAL HG21 1 1
5 7674 1 1 71 VAL HG22 H -0.160 -8.193 5.259 1.00 . A A . 146 VAL HG22 1 1
5 7675 1 1 71 VAL HG23 H -0.851 -9.347 6.399 1.00 . A A . 146 VAL HG23 1 1
5 7676 1 1 71 VAL N N 0.869 -8.490 3.158 1.00 . A A . 146 VAL N 1 1
5 7677 1 1 71 VAL O O 0.857 -11.994 2.807 1.00 . A A . 146 VAL O 1 1
5 7678 1 1 72 SER C C 2.862 -12.495 0.579 1.00 . A A . 147 SER C 1 1
5 7679 1 1 72 SER CA C 1.859 -11.382 0.298 1.00 . A A . 147 SER CA 1 1
5 7680 1 1 72 SER CB C 2.262 -10.622 -0.967 1.00 . A A . 147 SER CB 1 1
5 7681 1 1 72 SER H H 2.080 -9.544 1.325 1.00 . A A . 147 SER H 1 1
5 7682 1 1 72 SER HA H 0.885 -11.821 0.148 1.00 . A A . 147 SER HA 1 1
5 7683 1 1 72 SER HB2 H 2.795 -11.286 -1.630 1.00 . A A . 147 SER HB2 1 1
5 7684 1 1 72 SER HB3 H 1.375 -10.255 -1.462 1.00 . A A . 147 SER HB3 1 1
5 7685 1 1 72 SER HG H 2.661 -8.705 -0.906 1.00 . A A . 147 SER HG 1 1
5 7686 1 1 72 SER N N 1.767 -10.466 1.430 1.00 . A A . 147 SER N 1 1
5 7687 1 1 72 SER O O 3.427 -12.576 1.669 1.00 . A A . 147 SER O 1 1
5 7688 1 1 72 SER OG O 3.100 -9.522 -0.657 1.00 . A A . 147 SER OG 1 1
5 7689 1 1 73 LYS C C 4.838 -14.643 -1.546 1.00 . A A . 148 LYS C 1 1
5 7690 1 1 73 LYS CA C 4.016 -14.462 -0.275 1.00 . A A . 148 LYS CA 1 1
5 7691 1 1 73 LYS CB C 3.263 -15.756 0.047 1.00 . A A . 148 LYS CB 1 1
5 7692 1 1 73 LYS CD C 2.297 -16.365 -2.195 1.00 . A A . 148 LYS CD 1 1
5 7693 1 1 73 LYS CE C 1.841 -15.316 -3.198 1.00 . A A . 148 LYS CE 1 1
5 7694 1 1 73 LYS CG C 1.992 -15.941 -0.765 1.00 . A A . 148 LYS CG 1 1
5 7695 1 1 73 LYS H H 2.599 -13.235 -1.261 1.00 . A A . 148 LYS H 1 1
5 7696 1 1 73 LYS HA H 4.683 -14.232 0.541 1.00 . A A . 148 LYS HA 1 1
5 7697 1 1 73 LYS HB2 H 3.915 -16.595 -0.148 1.00 . A A . 148 LYS HB2 1 1
5 7698 1 1 73 LYS HB3 H 2.999 -15.752 1.094 1.00 . A A . 148 LYS HB3 1 1
5 7699 1 1 73 LYS HD2 H 3.361 -16.508 -2.300 1.00 . A A . 148 LYS HD2 1 1
5 7700 1 1 73 LYS HD3 H 1.784 -17.293 -2.401 1.00 . A A . 148 LYS HD3 1 1
5 7701 1 1 73 LYS HE2 H 0.855 -15.579 -3.552 1.00 . A A . 148 LYS HE2 1 1
5 7702 1 1 73 LYS HE3 H 1.799 -14.357 -2.702 1.00 . A A . 148 LYS HE3 1 1
5 7703 1 1 73 LYS HG2 H 1.386 -16.703 -0.297 1.00 . A A . 148 LYS HG2 1 1
5 7704 1 1 73 LYS HG3 H 1.449 -15.008 -0.782 1.00 . A A . 148 LYS HG3 1 1
5 7705 1 1 73 LYS HZ1 H 3.079 -14.237 -4.489 1.00 . A A . 148 LYS HZ1 1 1
5 7706 1 1 73 LYS HZ2 H 3.598 -15.822 -4.213 1.00 . A A . 148 LYS HZ2 1 1
5 7707 1 1 73 LYS HZ3 H 2.278 -15.528 -5.229 1.00 . A A . 148 LYS HZ3 1 1
5 7708 1 1 73 LYS N N 3.080 -13.352 -0.414 1.00 . A A . 148 LYS N 1 1
5 7709 1 1 73 LYS NZ N 2.764 -15.219 -4.363 1.00 . A A . 148 LYS NZ 1 1
5 7710 2 2 1 LYS C C 8.207 -12.968 -12.721 1.00 . B B . 1901 LYS C 1 1
5 7711 2 2 1 LYS CA C 7.878 -14.052 -13.742 1.00 . B B . 1901 LYS CA 1 1
5 7712 2 2 1 LYS CB C 7.567 -15.371 -13.031 1.00 . B B . 1901 LYS CB 1 1
5 7713 2 2 1 LYS CD C 5.681 -17.032 -12.990 1.00 . B B . 1901 LYS CD 1 1
5 7714 2 2 1 LYS CE C 4.181 -17.165 -13.196 1.00 . B B . 1901 LYS CE 1 1
5 7715 2 2 1 LYS CG C 6.086 -15.584 -12.765 1.00 . B B . 1901 LYS CG 1 1
5 7716 2 2 1 LYS HA H 7.018 -13.747 -14.316 1.00 . B B . 1901 LYS HA 1 1
5 7717 2 2 1 LYS HB2 H 7.924 -16.188 -13.640 1.00 . B B . 1901 LYS HB2 1 1
5 7718 2 2 1 LYS HB3 H 8.087 -15.387 -12.084 1.00 . B B . 1901 LYS HB3 1 1
5 7719 2 2 1 LYS HD2 H 6.188 -17.405 -13.868 1.00 . B B . 1901 LYS HD2 1 1
5 7720 2 2 1 LYS HD3 H 5.971 -17.615 -12.129 1.00 . B B . 1901 LYS HD3 1 1
5 7721 2 2 1 LYS HE2 H 3.677 -16.837 -12.298 1.00 . B B . 1901 LYS HE2 1 1
5 7722 2 2 1 LYS HE3 H 3.886 -16.536 -14.023 1.00 . B B . 1901 LYS HE3 1 1
5 7723 2 2 1 LYS HG2 H 5.872 -15.317 -11.741 1.00 . B B . 1901 LYS HG2 1 1
5 7724 2 2 1 LYS HG3 H 5.517 -14.952 -13.431 1.00 . B B . 1901 LYS HG3 1 1
5 7725 2 2 1 LYS HZ1 H 4.433 -18.989 -14.184 1.00 . B B . 1901 LYS HZ1 1 1
5 7726 2 2 1 LYS HZ2 H 3.811 -19.138 -12.617 1.00 . B B . 1901 LYS HZ2 1 1
5 7727 2 2 1 LYS HZ3 H 2.817 -18.594 -13.874 1.00 . B B . 1901 LYS HZ3 1 1
5 7728 2 2 1 LYS N N 9.016 -14.274 -14.673 1.00 . B B . 1901 LYS N 1 1
5 7729 2 2 1 LYS NZ N 3.783 -18.569 -13.488 1.00 . B B . 1901 LYS NZ 1 1
5 7730 2 2 1 LYS O O 7.419 -12.047 -12.503 1.00 . B B . 1901 LYS O 1 1
5 7731 2 2 2 ARG C C 10.518 -10.934 -11.758 1.00 . B B . 1902 ARG C 1 1
5 7732 2 2 2 ARG CA C 9.807 -12.112 -11.099 1.00 . B B . 1902 ARG CA 1 1
5 7733 2 2 2 ARG CB C 10.734 -12.776 -10.079 1.00 . B B . 1902 ARG CB 1 1
5 7734 2 2 2 ARG CD C 11.111 -14.688 -8.492 1.00 . B B . 1902 ARG CD 1 1
5 7735 2 2 2 ARG CG C 10.096 -13.946 -9.348 1.00 . B B . 1902 ARG CG 1 1
5 7736 2 2 2 ARG CZ C 12.328 -14.282 -6.388 1.00 . B B . 1902 ARG CZ 1 1
5 7737 2 2 2 ARG H H 9.959 -13.839 -12.313 1.00 . B B . 1902 ARG H 1 1
5 7738 2 2 2 ARG HA H 8.928 -11.747 -10.589 1.00 . B B . 1902 ARG HA 1 1
5 7739 2 2 2 ARG HB2 H 11.615 -13.134 -10.590 1.00 . B B . 1902 ARG HB2 1 1
5 7740 2 2 2 ARG HB3 H 11.029 -12.039 -9.345 1.00 . B B . 1902 ARG HB3 1 1
5 7741 2 2 2 ARG HD2 H 10.772 -15.704 -8.353 1.00 . B B . 1902 ARG HD2 1 1
5 7742 2 2 2 ARG HD3 H 12.061 -14.693 -9.006 1.00 . B B . 1902 ARG HD3 1 1
5 7743 2 2 2 ARG HE H 10.582 -13.448 -6.880 1.00 . B B . 1902 ARG HE 1 1
5 7744 2 2 2 ARG HG2 H 9.308 -13.575 -8.713 1.00 . B B . 1902 ARG HG2 1 1
5 7745 2 2 2 ARG HG3 H 9.685 -14.630 -10.076 1.00 . B B . 1902 ARG HG3 1 1
5 7746 2 2 2 ARG HH11 H 13.243 -15.571 -7.650 1.00 . B B . 1902 ARG HH11 1 1
5 7747 2 2 2 ARG HH12 H 14.078 -15.269 -6.163 1.00 . B B . 1902 ARG HH12 1 1
5 7748 2 2 2 ARG HH21 H 11.679 -13.049 -4.924 1.00 . B B . 1902 ARG HH21 1 1
5 7749 2 2 2 ARG HH22 H 13.191 -13.838 -4.615 1.00 . B B . 1902 ARG HH22 1 1
5 7750 2 2 2 ARG N N 9.375 -13.083 -12.097 1.00 . B B . 1902 ARG N 1 1
5 7751 2 2 2 ARG NE N 11.282 -14.063 -7.183 1.00 . B B . 1902 ARG NE 1 1
5 7752 2 2 2 ARG NH1 N 13.295 -15.109 -6.765 1.00 . B B . 1902 ARG NH1 1 1
5 7753 2 2 2 ARG NH2 N 12.406 -13.673 -5.212 1.00 . B B . 1902 ARG NH2 1 1
5 7754 2 2 2 ARG O O 11.701 -11.016 -12.087 1.00 . B B . 1902 ARG O 1 1
5 7755 2 2 3 LYS C C 10.109 -7.416 -11.694 1.00 . B B . 1903 LYS C 1 1
5 7756 2 2 3 LYS CA C 10.347 -8.644 -12.567 1.00 . B B . 1903 LYS CA 1 1
5 7757 2 2 3 LYS CB C 9.732 -8.428 -13.951 1.00 . B B . 1903 LYS CB 1 1
5 7758 2 2 3 LYS CD C 7.645 -8.533 -15.347 1.00 . B B . 1903 LYS CD 1 1
5 7759 2 2 3 LYS CE C 7.045 -9.913 -15.573 1.00 . B B . 1903 LYS CE 1 1
5 7760 2 2 3 LYS CG C 8.213 -8.394 -13.943 1.00 . B B . 1903 LYS CG 1 1
5 7761 2 2 3 LYS H H 8.849 -9.836 -11.663 1.00 . B B . 1903 LYS H 1 1
5 7762 2 2 3 LYS HA H 11.411 -8.794 -12.675 1.00 . B B . 1903 LYS HA 1 1
5 7763 2 2 3 LYS HB2 H 10.090 -7.489 -14.348 1.00 . B B . 1903 LYS HB2 1 1
5 7764 2 2 3 LYS HB3 H 10.051 -9.227 -14.603 1.00 . B B . 1903 LYS HB3 1 1
5 7765 2 2 3 LYS HD2 H 6.874 -7.791 -15.489 1.00 . B B . 1903 LYS HD2 1 1
5 7766 2 2 3 LYS HD3 H 8.437 -8.373 -16.064 1.00 . B B . 1903 LYS HD3 1 1
5 7767 2 2 3 LYS HE2 H 7.832 -10.589 -15.872 1.00 . B B . 1903 LYS HE2 1 1
5 7768 2 2 3 LYS HE3 H 6.608 -10.257 -14.647 1.00 . B B . 1903 LYS HE3 1 1
5 7769 2 2 3 LYS HG2 H 7.848 -9.208 -13.336 1.00 . B B . 1903 LYS HG2 1 1
5 7770 2 2 3 LYS HG3 H 7.886 -7.454 -13.524 1.00 . B B . 1903 LYS HG3 1 1
5 7771 2 2 3 LYS HZ1 H 6.066 -10.753 -17.215 1.00 . B B . 1903 LYS HZ1 1 1
5 7772 2 2 3 LYS HZ2 H 5.051 -9.866 -16.193 1.00 . B B . 1903 LYS HZ2 1 1
5 7773 2 2 3 LYS HZ3 H 6.113 -9.063 -17.239 1.00 . B B . 1903 LYS HZ3 1 1
5 7774 2 2 3 LYS N N 9.786 -9.840 -11.947 1.00 . B B . 1903 LYS N 1 1
5 7775 2 2 3 LYS NZ N 5.996 -9.897 -16.629 1.00 . B B . 1903 LYS NZ 1 1
5 7776 2 2 3 LYS O O 11.031 -6.644 -11.428 1.00 . B B . 1903 LYS O 1 1
5 7777 2 2 4 GLN C C 7.557 -6.535 -9.296 1.00 . B B . 1904 GLN C 1 1
5 7778 2 2 4 GLN CA C 8.510 -6.108 -10.408 1.00 . B B . 1904 GLN CA 1 1
5 7779 2 2 4 GLN CB C 7.868 -5.002 -11.250 1.00 . B B . 1904 GLN CB 1 1
5 7780 2 2 4 GLN CD C 8.363 -2.554 -11.627 1.00 . B B . 1904 GLN CD 1 1
5 7781 2 2 4 GLN CG C 8.864 -3.978 -11.769 1.00 . B B . 1904 GLN CG 1 1
5 7782 2 2 4 GLN H H 8.177 -7.892 -11.498 1.00 . B B . 1904 GLN H 1 1
5 7783 2 2 4 GLN HA H 9.417 -5.727 -9.962 1.00 . B B . 1904 GLN HA 1 1
5 7784 2 2 4 GLN HB2 H 7.375 -5.455 -12.101 1.00 . B B . 1904 GLN HB2 1 1
5 7785 2 2 4 GLN HB3 H 7.134 -4.485 -10.646 1.00 . B B . 1904 GLN HB3 1 1
5 7786 2 2 4 GLN HE21 H 8.408 -2.709 -9.646 1.00 . B B . 1904 GLN HE21 1 1
5 7787 2 2 4 GLN HE22 H 7.877 -1.187 -10.268 1.00 . B B . 1904 GLN HE22 1 1
5 7788 2 2 4 GLN HG2 H 9.784 -4.076 -11.211 1.00 . B B . 1904 GLN HG2 1 1
5 7789 2 2 4 GLN HG3 H 9.054 -4.175 -12.813 1.00 . B B . 1904 GLN HG3 1 1
5 7790 2 2 4 GLN N N 8.868 -7.242 -11.251 1.00 . B B . 1904 GLN N 1 1
5 7791 2 2 4 GLN NE2 N 8.199 -2.104 -10.388 1.00 . B B . 1904 GLN NE2 1 1
5 7792 2 2 4 GLN O O 6.721 -5.751 -8.845 1.00 . B B . 1904 GLN O 1 1
5 7793 2 2 4 GLN OE1 O 8.127 -1.866 -12.620 1.00 . B B . 1904 GLN OE1 1 1
5 7794 2 2 5 GLU C C 7.439 -8.027 -6.425 1.00 . B B . 1905 GLU C 1 1
5 7795 2 2 5 GLU CA C 6.839 -8.314 -7.799 1.00 . B B . 1905 GLU CA 1 1
5 7796 2 2 5 GLU CB C 6.643 -9.821 -7.981 1.00 . B B . 1905 GLU CB 1 1
5 7797 2 2 5 GLU CD C 5.024 -11.759 -7.892 1.00 . B B . 1905 GLU CD 1 1
5 7798 2 2 5 GLU CG C 5.185 -10.252 -7.952 1.00 . B B . 1905 GLU CG 1 1
5 7799 2 2 5 GLU H H 8.373 -8.360 -9.256 1.00 . B B . 1905 GLU H 1 1
5 7800 2 2 5 GLU HA H 5.879 -7.825 -7.867 1.00 . B B . 1905 GLU HA 1 1
5 7801 2 2 5 GLU HB2 H 7.063 -10.114 -8.931 1.00 . B B . 1905 GLU HB2 1 1
5 7802 2 2 5 GLU HB3 H 7.164 -10.342 -7.191 1.00 . B B . 1905 GLU HB3 1 1
5 7803 2 2 5 GLU HG2 H 4.712 -9.821 -7.083 1.00 . B B . 1905 GLU HG2 1 1
5 7804 2 2 5 GLU HG3 H 4.698 -9.888 -8.844 1.00 . B B . 1905 GLU HG3 1 1
5 7805 2 2 5 GLU N N 7.688 -7.783 -8.857 1.00 . B B . 1905 GLU N 1 1
5 7806 2 2 5 GLU O O 6.718 -7.751 -5.467 1.00 . B B . 1905 GLU O 1 1
5 7807 2 2 5 GLU OE1 O 5.663 -12.390 -7.025 1.00 . B B . 1905 GLU OE1 1 1
5 7808 2 2 5 GLU OE2 O 4.259 -12.307 -8.714 1.00 . B B . 1905 GLU OE2 1 1
5 7809 2 2 6 GLU C C 9.641 -6.344 -4.853 1.00 . B B . 1906 GLU C 1 1
5 7810 2 2 6 GLU CA C 9.461 -7.841 -5.082 1.00 . B B . 1906 GLU CA 1 1
5 7811 2 2 6 GLU CB C 10.823 -8.539 -5.083 1.00 . B B . 1906 GLU CB 1 1
5 7812 2 2 6 GLU CD C 12.575 -9.698 -3.680 1.00 . B B . 1906 GLU CD 1 1
5 7813 2 2 6 GLU CG C 11.117 -9.300 -3.800 1.00 . B B . 1906 GLU CG 1 1
5 7814 2 2 6 GLU H H 9.285 -8.319 -7.137 1.00 . B B . 1906 GLU H 1 1
5 7815 2 2 6 GLU HA H 8.860 -8.246 -4.283 1.00 . B B . 1906 GLU HA 1 1
5 7816 2 2 6 GLU HB2 H 10.857 -9.237 -5.905 1.00 . B B . 1906 GLU HB2 1 1
5 7817 2 2 6 GLU HB3 H 11.597 -7.797 -5.221 1.00 . B B . 1906 GLU HB3 1 1
5 7818 2 2 6 GLU HG2 H 10.861 -8.674 -2.958 1.00 . B B . 1906 GLU HG2 1 1
5 7819 2 2 6 GLU HG3 H 10.511 -10.194 -3.781 1.00 . B B . 1906 GLU HG3 1 1
5 7820 2 2 6 GLU N N 8.763 -8.094 -6.339 1.00 . B B . 1906 GLU N 1 1
5 7821 2 2 6 GLU O O 9.502 -5.856 -3.731 1.00 . B B . 1906 GLU O 1 1
5 7822 2 2 6 GLU OE1 O 13.057 -10.454 -4.549 1.00 . B B . 1906 GLU OE1 1 1
5 7823 2 2 6 GLU OE2 O 13.234 -9.255 -2.715 1.00 . B B . 1906 GLU OE2 1 1
5 7824 2 2 7 VAL C C 8.843 -3.464 -5.495 1.00 . B B . 1907 VAL C 1 1
5 7825 2 2 7 VAL CA C 10.146 -4.177 -5.840 1.00 . B B . 1907 VAL CA 1 1
5 7826 2 2 7 VAL CB C 10.697 -3.607 -7.162 1.00 . B B . 1907 VAL CB 1 1
5 7827 2 2 7 VAL CG1 C 11.052 -2.136 -7.005 1.00 . B B . 1907 VAL CG1 1 1
5 7828 2 2 7 VAL CG2 C 11.903 -4.407 -7.630 1.00 . B B . 1907 VAL CG2 1 1
5 7829 2 2 7 VAL H H 10.044 -6.065 -6.791 1.00 . B B . 1907 VAL H 1 1
5 7830 2 2 7 VAL HA H 10.869 -3.984 -5.061 1.00 . B B . 1907 VAL HA 1 1
5 7831 2 2 7 VAL HB H 9.925 -3.689 -7.913 1.00 . B B . 1907 VAL HB 1 1
5 7832 2 2 7 VAL HG11 H 11.038 -1.657 -7.973 1.00 . B B . 1907 VAL HG11 1 1
5 7833 2 2 7 VAL HG12 H 10.333 -1.659 -6.356 1.00 . B B . 1907 VAL HG12 1 1
5 7834 2 2 7 VAL HG13 H 12.039 -2.048 -6.575 1.00 . B B . 1907 VAL HG13 1 1
5 7835 2 2 7 VAL HG21 H 11.923 -5.361 -7.122 1.00 . B B . 1907 VAL HG21 1 1
5 7836 2 2 7 VAL HG22 H 11.838 -4.569 -8.695 1.00 . B B . 1907 VAL HG22 1 1
5 7837 2 2 7 VAL HG23 H 12.807 -3.861 -7.404 1.00 . B B . 1907 VAL HG23 1 1
5 7838 2 2 7 VAL N N 9.948 -5.619 -5.923 1.00 . B B . 1907 VAL N 1 1
5 7839 2 2 7 VAL O O 8.849 -2.411 -4.857 1.00 . B B . 1907 VAL O 1 1
5 7840 2 2 8 SER C C 5.955 -3.759 -4.234 1.00 . B B . 1908 SER C 1 1
5 7841 2 2 8 SER CA C 6.413 -3.463 -5.660 1.00 . B B . 1908 SER CA 1 1
5 7842 2 2 8 SER CB C 5.388 -4.001 -6.659 1.00 . B B . 1908 SER CB 1 1
5 7843 2 2 8 SER H H 7.785 -4.881 -6.427 1.00 . B B . 1908 SER H 1 1
5 7844 2 2 8 SER HA H 6.495 -2.394 -5.784 1.00 . B B . 1908 SER HA 1 1
5 7845 2 2 8 SER HB2 H 5.583 -5.046 -6.845 1.00 . B B . 1908 SER HB2 1 1
5 7846 2 2 8 SER HB3 H 4.394 -3.888 -6.248 1.00 . B B . 1908 SER HB3 1 1
5 7847 2 2 8 SER HG H 5.050 -2.435 -7.786 1.00 . B B . 1908 SER HG 1 1
5 7848 2 2 8 SER N N 7.725 -4.043 -5.922 1.00 . B B . 1908 SER N 1 1
5 7849 2 2 8 SER O O 5.129 -3.035 -3.676 1.00 . B B . 1908 SER O 1 1
5 7850 2 2 8 SER OG O 5.456 -3.299 -7.888 1.00 . B B . 1908 SER OG 1 1
5 7851 2 2 9 ALA C C 6.967 -4.459 -1.261 1.00 . B B . 1909 ALA C 1 1
5 7852 2 2 9 ALA CA C 6.131 -5.213 -2.291 1.00 . B B . 1909 ALA CA 1 1
5 7853 2 2 9 ALA CB C 6.297 -6.715 -2.109 1.00 . B B . 1909 ALA CB 1 1
5 7854 2 2 9 ALA H H 7.142 -5.367 -4.144 1.00 . B B . 1909 ALA H 1 1
5 7855 2 2 9 ALA HA H 5.089 -4.970 -2.140 1.00 . B B . 1909 ALA HA 1 1
5 7856 2 2 9 ALA HB1 H 5.517 -7.088 -1.463 1.00 . B B . 1909 ALA HB1 1 1
5 7857 2 2 9 ALA HB2 H 6.231 -7.202 -3.071 1.00 . B B . 1909 ALA HB2 1 1
5 7858 2 2 9 ALA HB3 H 7.260 -6.920 -1.667 1.00 . B B . 1909 ALA HB3 1 1
5 7859 2 2 9 ALA N N 6.491 -4.826 -3.649 1.00 . B B . 1909 ALA N 1 1
5 7860 2 2 9 ALA O O 6.494 -4.159 -0.165 1.00 . B B . 1909 ALA O 1 1
5 7861 2 2 10 ILE C C 8.787 -1.956 -0.680 1.00 . B B . 1910 ILE C 1 1
5 7862 2 2 10 ILE CA C 9.112 -3.446 -0.723 1.00 . B B . 1910 ILE CA 1 1
5 7863 2 2 10 ILE CB C 10.585 -3.629 -1.140 1.00 . B B . 1910 ILE CB 1 1
5 7864 2 2 10 ILE CD1 C 12.236 -3.245 -3.040 1.00 . B B . 1910 ILE CD1 1 1
5 7865 2 2 10 ILE CG1 C 10.811 -3.089 -2.554 1.00 . B B . 1910 ILE CG1 1 1
5 7866 2 2 10 ILE CG2 C 10.981 -5.095 -1.055 1.00 . B B . 1910 ILE CG2 1 1
5 7867 2 2 10 ILE H H 8.532 -4.430 -2.505 1.00 . B B . 1910 ILE H 1 1
5 7868 2 2 10 ILE HA H 8.989 -3.857 0.269 1.00 . B B . 1910 ILE HA 1 1
5 7869 2 2 10 ILE HB H 11.202 -3.075 -0.448 1.00 . B B . 1910 ILE HB 1 1
5 7870 2 2 10 ILE HD11 H 12.918 -3.046 -2.226 1.00 . B B . 1910 ILE HD11 1 1
5 7871 2 2 10 ILE HD12 H 12.386 -4.253 -3.398 1.00 . B B . 1910 ILE HD12 1 1
5 7872 2 2 10 ILE HD13 H 12.421 -2.547 -3.843 1.00 . B B . 1910 ILE HD13 1 1
5 7873 2 2 10 ILE HG12 H 10.168 -3.617 -3.241 1.00 . B B . 1910 ILE HG12 1 1
5 7874 2 2 10 ILE HG13 H 10.566 -2.037 -2.575 1.00 . B B . 1910 ILE HG13 1 1
5 7875 2 2 10 ILE HG21 H 10.944 -5.535 -2.041 1.00 . B B . 1910 ILE HG21 1 1
5 7876 2 2 10 ILE HG22 H 11.983 -5.175 -0.662 1.00 . B B . 1910 ILE HG22 1 1
5 7877 2 2 10 ILE HG23 H 10.296 -5.616 -0.403 1.00 . B B . 1910 ILE HG23 1 1
5 7878 2 2 10 ILE N N 8.211 -4.161 -1.619 1.00 . B B . 1910 ILE N 1 1
5 7879 2 2 10 ILE O O 8.857 -1.325 0.374 1.00 . B B . 1910 ILE O 1 1
5 7880 2 2 11 VAL C C 6.934 0.371 -1.007 1.00 . B B . 1911 VAL C 1 1
5 7881 2 2 11 VAL CA C 8.100 0.019 -1.925 1.00 . B B . 1911 VAL CA 1 1
5 7882 2 2 11 VAL CB C 7.746 0.423 -3.368 1.00 . B B . 1911 VAL CB 1 1
5 7883 2 2 11 VAL CG1 C 8.972 0.338 -4.264 1.00 . B B . 1911 VAL CG1 1 1
5 7884 2 2 11 VAL CG2 C 6.621 -0.448 -3.906 1.00 . B B . 1911 VAL CG2 1 1
5 7885 2 2 11 VAL H H 8.397 -1.951 -2.642 1.00 . B B . 1911 VAL H 1 1
5 7886 2 2 11 VAL HA H 8.968 0.586 -1.619 1.00 . B B . 1911 VAL HA 1 1
5 7887 2 2 11 VAL HB H 7.405 1.449 -3.359 1.00 . B B . 1911 VAL HB 1 1
5 7888 2 2 11 VAL HG11 H 9.441 1.308 -4.324 1.00 . B B . 1911 VAL HG11 1 1
5 7889 2 2 11 VAL HG12 H 9.670 -0.375 -3.851 1.00 . B B . 1911 VAL HG12 1 1
5 7890 2 2 11 VAL HG13 H 8.674 0.020 -5.252 1.00 . B B . 1911 VAL HG13 1 1
5 7891 2 2 11 VAL HG21 H 6.631 -1.402 -3.399 1.00 . B B . 1911 VAL HG21 1 1
5 7892 2 2 11 VAL HG22 H 5.673 0.040 -3.735 1.00 . B B . 1911 VAL HG22 1 1
5 7893 2 2 11 VAL HG23 H 6.761 -0.602 -4.966 1.00 . B B . 1911 VAL HG23 1 1
5 7894 2 2 11 VAL N N 8.433 -1.397 -1.834 1.00 . B B . 1911 VAL N 1 1
5 7895 2 2 11 VAL O O 6.937 1.417 -0.357 1.00 . B B . 1911 VAL O 1 1
5 7896 2 2 12 ILE C C 5.078 -0.586 1.344 1.00 . B B . 1912 ILE C 1 1
5 7897 2 2 12 ILE CA C 4.766 -0.287 -0.118 1.00 . B B . 1912 ILE CA 1 1
5 7898 2 2 12 ILE CB C 3.578 -1.159 -0.567 1.00 . B B . 1912 ILE CB 1 1
5 7899 2 2 12 ILE CD1 C 2.975 0.396 -2.490 1.00 . B B . 1912 ILE CD1 1 1
5 7900 2 2 12 ILE CG1 C 3.347 -1.010 -2.072 1.00 . B B . 1912 ILE CG1 1 1
5 7901 2 2 12 ILE CG2 C 2.322 -0.784 0.206 1.00 . B B . 1912 ILE CG2 1 1
5 7902 2 2 12 ILE H H 5.992 -1.323 -1.499 1.00 . B B . 1912 ILE H 1 1
5 7903 2 2 12 ILE HA H 4.481 0.751 -0.210 1.00 . B B . 1912 ILE HA 1 1
5 7904 2 2 12 ILE HB H 3.812 -2.190 -0.347 1.00 . B B . 1912 ILE HB 1 1
5 7905 2 2 12 ILE HD11 H 3.153 1.075 -1.668 1.00 . B B . 1912 ILE HD11 1 1
5 7906 2 2 12 ILE HD12 H 3.577 0.692 -3.337 1.00 . B B . 1912 ILE HD12 1 1
5 7907 2 2 12 ILE HD13 H 1.931 0.427 -2.763 1.00 . B B . 1912 ILE HD13 1 1
5 7908 2 2 12 ILE HG12 H 4.250 -1.283 -2.598 1.00 . B B . 1912 ILE HG12 1 1
5 7909 2 2 12 ILE HG13 H 2.544 -1.669 -2.374 1.00 . B B . 1912 ILE HG13 1 1
5 7910 2 2 12 ILE HG21 H 1.716 -0.120 -0.393 1.00 . B B . 1912 ILE HG21 1 1
5 7911 2 2 12 ILE HG22 H 1.759 -1.677 0.434 1.00 . B B . 1912 ILE HG22 1 1
5 7912 2 2 12 ILE HG23 H 2.600 -0.288 1.124 1.00 . B B . 1912 ILE HG23 1 1
5 7913 2 2 12 ILE N N 5.938 -0.507 -0.958 1.00 . B B . 1912 ILE N 1 1
5 7914 2 2 12 ILE O O 4.514 0.030 2.249 1.00 . B B . 1912 ILE O 1 1
5 7915 2 2 13 GLN C C 7.259 -0.858 3.554 1.00 . B B . 1913 GLN C 1 1
5 7916 2 2 13 GLN CA C 6.364 -1.920 2.923 1.00 . B B . 1913 GLN CA 1 1
5 7917 2 2 13 GLN CB C 7.085 -3.269 2.908 1.00 . B B . 1913 GLN CB 1 1
5 7918 2 2 13 GLN CD C 7.574 -5.412 4.152 1.00 . B B . 1913 GLN CD 1 1
5 7919 2 2 13 GLN CG C 7.041 -3.997 4.243 1.00 . B B . 1913 GLN CG 1 1
5 7920 2 2 13 GLN H H 6.392 -1.995 0.808 1.00 . B B . 1913 GLN H 1 1
5 7921 2 2 13 GLN HA H 5.463 -2.010 3.511 1.00 . B B . 1913 GLN HA 1 1
5 7922 2 2 13 GLN HB2 H 6.627 -3.901 2.163 1.00 . B B . 1913 GLN HB2 1 1
5 7923 2 2 13 GLN HB3 H 8.121 -3.108 2.645 1.00 . B B . 1913 GLN HB3 1 1
5 7924 2 2 13 GLN HE21 H 5.772 -6.085 3.647 1.00 . B B . 1913 GLN HE21 1 1
5 7925 2 2 13 GLN HE22 H 7.017 -7.278 3.749 1.00 . B B . 1913 GLN HE22 1 1
5 7926 2 2 13 GLN HG2 H 7.637 -3.449 4.956 1.00 . B B . 1913 GLN HG2 1 1
5 7927 2 2 13 GLN HG3 H 6.016 -4.033 4.584 1.00 . B B . 1913 GLN HG3 1 1
5 7928 2 2 13 GLN N N 5.978 -1.538 1.569 1.00 . B B . 1913 GLN N 1 1
5 7929 2 2 13 GLN NE2 N 6.699 -6.354 3.815 1.00 . B B . 1913 GLN NE2 1 1
5 7930 2 2 13 GLN O O 7.031 -0.433 4.686 1.00 . B B . 1913 GLN O 1 1
5 7931 2 2 13 GLN OE1 O 8.758 -5.658 4.383 1.00 . B B . 1913 GLN OE1 1 1
5 7932 2 2 14 ARG C C 8.488 1.906 3.539 1.00 . B B . 1914 ARG C 1 1
5 7933 2 2 14 ARG CA C 9.206 0.580 3.300 1.00 . B B . 1914 ARG CA 1 1
5 7934 2 2 14 ARG CB C 10.352 0.773 2.303 1.00 . B B . 1914 ARG CB 1 1
5 7935 2 2 14 ARG CD C 12.811 1.282 2.236 1.00 . B B . 1914 ARG CD 1 1
5 7936 2 2 14 ARG CG C 11.719 0.440 2.875 1.00 . B B . 1914 ARG CG 1 1
5 7937 2 2 14 ARG CZ C 14.747 -0.231 2.057 1.00 . B B . 1914 ARG CZ 1 1
5 7938 2 2 14 ARG H H 8.407 -0.808 1.918 1.00 . B B . 1914 ARG H 1 1
5 7939 2 2 14 ARG HA H 9.613 0.232 4.238 1.00 . B B . 1914 ARG HA 1 1
5 7940 2 2 14 ARG HB2 H 10.180 0.137 1.447 1.00 . B B . 1914 ARG HB2 1 1
5 7941 2 2 14 ARG HB3 H 10.363 1.803 1.977 1.00 . B B . 1914 ARG HB3 1 1
5 7942 2 2 14 ARG HD2 H 12.708 1.227 1.163 1.00 . B B . 1914 ARG HD2 1 1
5 7943 2 2 14 ARG HD3 H 12.692 2.306 2.556 1.00 . B B . 1914 ARG HD3 1 1
5 7944 2 2 14 ARG HE H 14.620 1.322 3.305 1.00 . B B . 1914 ARG HE 1 1
5 7945 2 2 14 ARG HG2 H 11.709 0.630 3.939 1.00 . B B . 1914 ARG HG2 1 1
5 7946 2 2 14 ARG HG3 H 11.929 -0.604 2.696 1.00 . B B . 1914 ARG HG3 1 1
5 7947 2 2 14 ARG HH11 H 13.221 -0.672 0.807 1.00 . B B . 1914 ARG HH11 1 1
5 7948 2 2 14 ARG HH12 H 14.594 -1.722 0.701 1.00 . B B . 1914 ARG HH12 1 1
5 7949 2 2 14 ARG HH21 H 16.428 -0.059 3.168 1.00 . B B . 1914 ARG HH21 1 1
5 7950 2 2 14 ARG HH22 H 16.415 -1.375 2.042 1.00 . B B . 1914 ARG HH22 1 1
5 7951 2 2 14 ARG N N 8.277 -0.433 2.812 1.00 . B B . 1914 ARG N 1 1
5 7952 2 2 14 ARG NE N 14.146 0.821 2.608 1.00 . B B . 1914 ARG NE 1 1
5 7953 2 2 14 ARG NH1 N 14.136 -0.933 1.111 1.00 . B B . 1914 ARG NH1 1 1
5 7954 2 2 14 ARG NH2 N 15.963 -0.584 2.455 1.00 . B B . 1914 ARG NH2 1 1
5 7955 2 2 14 ARG O O 8.777 2.615 4.502 1.00 . B B . 1914 ARG O 1 1
5 7956 2 2 15 ALA C C 6.026 3.528 4.084 1.00 . B B . 1915 ALA C 1 1
5 7957 2 2 15 ALA CA C 6.794 3.473 2.767 1.00 . B B . 1915 ALA CA 1 1
5 7958 2 2 15 ALA CB C 5.839 3.616 1.592 1.00 . B B . 1915 ALA CB 1 1
5 7959 2 2 15 ALA H H 7.368 1.626 1.907 1.00 . B B . 1915 ALA H 1 1
5 7960 2 2 15 ALA HA H 7.493 4.296 2.735 1.00 . B B . 1915 ALA HA 1 1
5 7961 2 2 15 ALA HB1 H 6.321 4.175 0.803 1.00 . B B . 1915 ALA HB1 1 1
5 7962 2 2 15 ALA HB2 H 5.570 2.636 1.225 1.00 . B B . 1915 ALA HB2 1 1
5 7963 2 2 15 ALA HB3 H 4.950 4.137 1.911 1.00 . B B . 1915 ALA HB3 1 1
5 7964 2 2 15 ALA N N 7.553 2.233 2.653 1.00 . B B . 1915 ALA N 1 1
5 7965 2 2 15 ALA O O 6.022 4.551 4.768 1.00 . B B . 1915 ALA O 1 1
5 7966 2 2 16 TYR C C 5.520 2.442 6.887 1.00 . B B . 1916 TYR C 1 1
5 7967 2 2 16 TYR CA C 4.608 2.343 5.667 1.00 . B B . 1916 TYR CA 1 1
5 7968 2 2 16 TYR CB C 3.813 1.037 5.715 1.00 . B B . 1916 TYR CB 1 1
5 7969 2 2 16 TYR CD1 C 1.703 2.144 6.548 1.00 . B B . 1916 TYR CD1 1 1
5 7970 2 2 16 TYR CD2 C 2.374 0.094 7.562 1.00 . B B . 1916 TYR CD2 1 1
5 7971 2 2 16 TYR CE1 C 0.600 2.199 7.380 1.00 . B B . 1916 TYR CE1 1 1
5 7972 2 2 16 TYR CE2 C 1.273 0.141 8.396 1.00 . B B . 1916 TYR CE2 1 1
5 7973 2 2 16 TYR CG C 2.608 1.093 6.626 1.00 . B B . 1916 TYR CG 1 1
5 7974 2 2 16 TYR CZ C 0.389 1.195 8.300 1.00 . B B . 1916 TYR CZ 1 1
5 7975 2 2 16 TYR H H 5.421 1.637 3.845 1.00 . B B . 1916 TYR H 1 1
5 7976 2 2 16 TYR HA H 3.919 3.173 5.681 1.00 . B B . 1916 TYR HA 1 1
5 7977 2 2 16 TYR HB2 H 3.466 0.798 4.721 1.00 . B B . 1916 TYR HB2 1 1
5 7978 2 2 16 TYR HB3 H 4.458 0.243 6.065 1.00 . B B . 1916 TYR HB3 1 1
5 7979 2 2 16 TYR HD1 H 1.871 2.928 5.825 1.00 . B B . 1916 TYR HD1 1 1
5 7980 2 2 16 TYR HD2 H 3.067 -0.731 7.635 1.00 . B B . 1916 TYR HD2 1 1
5 7981 2 2 16 TYR HE1 H -0.092 3.025 7.304 1.00 . B B . 1916 TYR HE1 1 1
5 7982 2 2 16 TYR HE2 H 1.108 -0.645 9.118 1.00 . B B . 1916 TYR HE2 1 1
5 7983 2 2 16 TYR HH H -0.423 1.173 10.044 1.00 . B B . 1916 TYR HH 1 1
5 7984 2 2 16 TYR N N 5.379 2.421 4.432 1.00 . B B . 1916 TYR N 1 1
5 7985 2 2 16 TYR O O 5.112 2.927 7.941 1.00 . B B . 1916 TYR O 1 1
5 7986 2 2 16 TYR OH O -0.708 1.246 9.129 1.00 . B B . 1916 TYR OH 1 1
5 7987 2 2 17 ARG C C 7.948 3.444 8.309 1.00 . B B . 1917 ARG C 1 1
5 7988 2 2 17 ARG CA C 7.727 2.015 7.823 1.00 . B B . 1917 ARG CA 1 1
5 7989 2 2 17 ARG CB C 9.056 1.407 7.370 1.00 . B B . 1917 ARG CB 1 1
5 7990 2 2 17 ARG CD C 9.702 -0.638 8.678 1.00 . B B . 1917 ARG CD 1 1
5 7991 2 2 17 ARG CG C 9.895 0.860 8.513 1.00 . B B . 1917 ARG CG 1 1
5 7992 2 2 17 ARG CZ C 8.614 -2.147 10.295 1.00 . B B . 1917 ARG CZ 1 1
5 7993 2 2 17 ARG H H 7.024 1.604 5.869 1.00 . B B . 1917 ARG H 1 1
5 7994 2 2 17 ARG HA H 7.332 1.428 8.638 1.00 . B B . 1917 ARG HA 1 1
5 7995 2 2 17 ARG HB2 H 8.854 0.600 6.682 1.00 . B B . 1917 ARG HB2 1 1
5 7996 2 2 17 ARG HB3 H 9.630 2.167 6.861 1.00 . B B . 1917 ARG HB3 1 1
5 7997 2 2 17 ARG HD2 H 9.366 -1.051 7.738 1.00 . B B . 1917 ARG HD2 1 1
5 7998 2 2 17 ARG HD3 H 10.650 -1.083 8.946 1.00 . B B . 1917 ARG HD3 1 1
5 7999 2 2 17 ARG HE H 8.110 -0.240 9.990 1.00 . B B . 1917 ARG HE 1 1
5 8000 2 2 17 ARG HG2 H 10.937 1.059 8.309 1.00 . B B . 1917 ARG HG2 1 1
5 8001 2 2 17 ARG HG3 H 9.605 1.354 9.429 1.00 . B B . 1917 ARG HG3 1 1
5 8002 2 2 17 ARG HH11 H 10.121 -2.992 9.243 1.00 . B B . 1917 ARG HH11 1 1
5 8003 2 2 17 ARG HH12 H 9.340 -4.032 10.387 1.00 . B B . 1917 ARG HH12 1 1
5 8004 2 2 17 ARG HH21 H 7.081 -1.605 11.495 1.00 . B B . 1917 ARG HH21 1 1
5 8005 2 2 17 ARG HH22 H 7.614 -3.245 11.665 1.00 . B B . 1917 ARG HH22 1 1
5 8006 2 2 17 ARG N N 6.757 1.979 6.734 1.00 . B B . 1917 ARG N 1 1
5 8007 2 2 17 ARG NE N 8.722 -0.954 9.713 1.00 . B B . 1917 ARG NE 1 1
5 8008 2 2 17 ARG NH1 N 9.425 -3.138 9.946 1.00 . B B . 1917 ARG NH1 1 1
5 8009 2 2 17 ARG NH2 N 7.694 -2.349 11.228 1.00 . B B . 1917 ARG NH2 1 1
5 8010 2 2 17 ARG O O 8.228 3.674 9.486 1.00 . B B . 1917 ARG O 1 1
5 8011 2 2 18 ARG C C 6.770 6.367 8.429 1.00 . B B . 1918 ARG C 1 1
5 8012 2 2 18 ARG CA C 8.005 5.808 7.731 1.00 . B B . 1918 ARG CA 1 1
5 8013 2 2 18 ARG CB C 8.303 6.620 6.470 1.00 . B B . 1918 ARG CB 1 1
5 8014 2 2 18 ARG CD C 10.190 7.659 5.175 1.00 . B B . 1918 ARG CD 1 1
5 8015 2 2 18 ARG CG C 9.721 6.439 5.951 1.00 . B B . 1918 ARG CG 1 1
5 8016 2 2 18 ARG CZ C 11.745 8.186 3.337 1.00 . B B . 1918 ARG CZ 1 1
5 8017 2 2 18 ARG H H 7.595 4.155 6.473 1.00 . B B . 1918 ARG H 1 1
5 8018 2 2 18 ARG HA H 8.847 5.880 8.403 1.00 . B B . 1918 ARG HA 1 1
5 8019 2 2 18 ARG HB2 H 7.617 6.320 5.692 1.00 . B B . 1918 ARG HB2 1 1
5 8020 2 2 18 ARG HB3 H 8.154 7.668 6.685 1.00 . B B . 1918 ARG HB3 1 1
5 8021 2 2 18 ARG HD2 H 9.354 8.063 4.623 1.00 . B B . 1918 ARG HD2 1 1
5 8022 2 2 18 ARG HD3 H 10.549 8.399 5.876 1.00 . B B . 1918 ARG HD3 1 1
5 8023 2 2 18 ARG HE H 11.646 6.432 4.284 1.00 . B B . 1918 ARG HE 1 1
5 8024 2 2 18 ARG HG2 H 10.383 6.281 6.788 1.00 . B B . 1918 ARG HG2 1 1
5 8025 2 2 18 ARG HG3 H 9.748 5.577 5.300 1.00 . B B . 1918 ARG HG3 1 1
5 8026 2 2 18 ARG HH11 H 10.515 9.706 3.856 1.00 . B B . 1918 ARG HH11 1 1
5 8027 2 2 18 ARG HH12 H 11.618 10.051 2.568 1.00 . B B . 1918 ARG HH12 1 1
5 8028 2 2 18 ARG HH21 H 13.097 6.884 2.588 1.00 . B B . 1918 ARG HH21 1 1
5 8029 2 2 18 ARG HH22 H 13.084 8.449 1.846 1.00 . B B . 1918 ARG HH22 1 1
5 8030 2 2 18 ARG N N 7.820 4.401 7.395 1.00 . B B . 1918 ARG N 1 1
5 8031 2 2 18 ARG NE N 11.263 7.333 4.239 1.00 . B B . 1918 ARG NE 1 1
5 8032 2 2 18 ARG NH1 N 11.252 9.415 3.246 1.00 . B B . 1918 ARG NH1 1 1
5 8033 2 2 18 ARG NH2 N 12.722 7.808 2.524 1.00 . B B . 1918 ARG NH2 1 1
5 8034 2 2 18 ARG O O 6.877 7.206 9.325 1.00 . B B . 1918 ARG O 1 1
5 8035 2 2 19 TYR C C 4.294 6.032 10.092 1.00 . B B . 1919 TYR C 1 1
5 8036 2 2 19 TYR CA C 4.343 6.350 8.602 1.00 . B B . 1919 TYR CA 1 1
5 8037 2 2 19 TYR CB C 3.158 5.696 7.888 1.00 . B B . 1919 TYR CB 1 1
5 8038 2 2 19 TYR CD1 C 1.207 7.296 7.996 1.00 . B B . 1919 TYR CD1 1 1
5 8039 2 2 19 TYR CD2 C 1.145 5.352 9.373 1.00 . B B . 1919 TYR CD2 1 1
5 8040 2 2 19 TYR CE1 C -0.022 7.690 8.488 1.00 . B B . 1919 TYR CE1 1 1
5 8041 2 2 19 TYR CE2 C -0.085 5.739 9.871 1.00 . B B . 1919 TYR CE2 1 1
5 8042 2 2 19 TYR CG C 1.812 6.122 8.429 1.00 . B B . 1919 TYR CG 1 1
5 8043 2 2 19 TYR CZ C -0.664 6.908 9.425 1.00 . B B . 1919 TYR CZ 1 1
5 8044 2 2 19 TYR H H 5.578 5.229 7.298 1.00 . B B . 1919 TYR H 1 1
5 8045 2 2 19 TYR HA H 4.282 7.420 8.471 1.00 . B B . 1919 TYR HA 1 1
5 8046 2 2 19 TYR HB2 H 3.190 5.954 6.840 1.00 . B B . 1919 TYR HB2 1 1
5 8047 2 2 19 TYR HB3 H 3.233 4.623 7.991 1.00 . B B . 1919 TYR HB3 1 1
5 8048 2 2 19 TYR HD1 H 1.713 7.906 7.262 1.00 . B B . 1919 TYR HD1 1 1
5 8049 2 2 19 TYR HD2 H 1.601 4.437 9.721 1.00 . B B . 1919 TYR HD2 1 1
5 8050 2 2 19 TYR HE1 H -0.476 8.605 8.139 1.00 . B B . 1919 TYR HE1 1 1
5 8051 2 2 19 TYR HE2 H -0.587 5.126 10.604 1.00 . B B . 1919 TYR HE2 1 1
5 8052 2 2 19 TYR HH H -1.783 8.085 10.455 1.00 . B B . 1919 TYR HH 1 1
5 8053 2 2 19 TYR N N 5.598 5.897 8.015 1.00 . B B . 1919 TYR N 1 1
5 8054 2 2 19 TYR O O 3.702 6.773 10.877 1.00 . B B . 1919 TYR O 1 1
5 8055 2 2 19 TYR OH O -1.888 7.296 9.918 1.00 . B B . 1919 TYR OH 1 1
5 8056 2 2 20 LEU C C 6.155 5.092 12.599 1.00 . B B . 1920 LEU C 1 1
5 8057 2 2 20 LEU CA C 4.946 4.506 11.873 1.00 . B B . 1920 LEU CA 1 1
5 8058 2 2 20 LEU CB C 4.968 2.978 11.969 1.00 . B B . 1920 LEU CB 1 1
5 8059 2 2 20 LEU CD1 C 3.479 1.106 11.210 1.00 . B B . 1920 LEU CD1 1 1
5 8060 2 2 20 LEU CD2 C 3.340 1.931 13.566 1.00 . B B . 1920 LEU CD2 1 1
5 8061 2 2 20 LEU CG C 3.593 2.321 12.117 1.00 . B B . 1920 LEU CG 1 1
5 8062 2 2 20 LEU H H 5.372 4.373 9.804 1.00 . B B . 1920 LEU H 1 1
5 8063 2 2 20 LEU HA H 4.048 4.873 12.346 1.00 . B B . 1920 LEU HA 1 1
5 8064 2 2 20 LEU HB2 H 5.437 2.590 11.077 1.00 . B B . 1920 LEU HB2 1 1
5 8065 2 2 20 LEU HB3 H 5.569 2.700 12.821 1.00 . B B . 1920 LEU HB3 1 1
5 8066 2 2 20 LEU HD11 H 2.473 0.714 11.256 1.00 . B B . 1920 LEU HD11 1 1
5 8067 2 2 20 LEU HD12 H 3.706 1.392 10.193 1.00 . B B . 1920 LEU HD12 1 1
5 8068 2 2 20 LEU HD13 H 4.175 0.347 11.534 1.00 . B B . 1920 LEU HD13 1 1
5 8069 2 2 20 LEU HD21 H 2.277 1.865 13.741 1.00 . B B . 1920 LEU HD21 1 1
5 8070 2 2 20 LEU HD22 H 3.799 0.974 13.767 1.00 . B B . 1920 LEU HD22 1 1
5 8071 2 2 20 LEU HD23 H 3.767 2.678 14.219 1.00 . B B . 1920 LEU HD23 1 1
5 8072 2 2 20 LEU HG H 2.830 3.028 11.823 1.00 . B B . 1920 LEU HG 1 1
5 8073 2 2 20 LEU N N 4.918 4.924 10.476 1.00 . B B . 1920 LEU N 1 1
5 8074 2 2 20 LEU O O 6.153 5.220 13.823 1.00 . B B . 1920 LEU O 1 1
5 8075 2 2 21 LEU C C 8.252 7.519 12.623 1.00 . B B . 1921 LEU C 1 1
5 8076 2 2 21 LEU CA C 8.401 6.015 12.414 1.00 . B B . 1921 LEU CA 1 1
5 8077 2 2 21 LEU CB C 9.602 5.727 11.510 1.00 . B B . 1921 LEU CB 1 1
5 8078 2 2 21 LEU CD1 C 10.907 3.749 10.687 1.00 . B B . 1921 LEU CD1 1 1
5 8079 2 2 21 LEU CD2 C 11.638 4.956 12.753 1.00 . B B . 1921 LEU CD2 1 1
5 8080 2 2 21 LEU CG C 10.445 4.517 11.917 1.00 . B B . 1921 LEU CG 1 1
5 8081 2 2 21 LEU H H 7.134 5.318 10.868 1.00 . B B . 1921 LEU H 1 1
5 8082 2 2 21 LEU HA H 8.565 5.545 13.372 1.00 . B B . 1921 LEU HA 1 1
5 8083 2 2 21 LEU HB2 H 9.238 5.567 10.505 1.00 . B B . 1921 LEU HB2 1 1
5 8084 2 2 21 LEU HB3 H 10.241 6.598 11.507 1.00 . B B . 1921 LEU HB3 1 1
5 8085 2 2 21 LEU HD11 H 10.214 2.947 10.483 1.00 . B B . 1921 LEU HD11 1 1
5 8086 2 2 21 LEU HD12 H 10.947 4.416 9.840 1.00 . B B . 1921 LEU HD12 1 1
5 8087 2 2 21 LEU HD13 H 11.889 3.338 10.868 1.00 . B B . 1921 LEU HD13 1 1
5 8088 2 2 21 LEU HD21 H 12.076 4.095 13.235 1.00 . B B . 1921 LEU HD21 1 1
5 8089 2 2 21 LEU HD22 H 12.373 5.424 12.114 1.00 . B B . 1921 LEU HD22 1 1
5 8090 2 2 21 LEU HD23 H 11.311 5.662 13.503 1.00 . B B . 1921 LEU HD23 1 1
5 8091 2 2 21 LEU HG H 9.841 3.853 12.517 1.00 . B B . 1921 LEU HG 1 1
5 8092 2 2 21 LEU N N 7.188 5.445 11.838 1.00 . B B . 1921 LEU N 1 1
5 8093 2 2 21 LEU O O 8.694 8.061 13.637 1.00 . B B . 1921 LEU O 1 1
5 8094 2 2 22 LYS C C 6.214 9.966 12.600 1.00 . B B . 1922 LYS C 1 1
5 8095 2 2 22 LYS CA C 7.427 9.630 11.738 1.00 . B B . 1922 LYS CA 1 1
5 8096 2 2 22 LYS CB C 7.254 10.219 10.335 1.00 . B B . 1922 LYS CB 1 1
5 8097 2 2 22 LYS CD C 8.563 11.029 8.349 1.00 . B B . 1922 LYS CD 1 1
5 8098 2 2 22 LYS CE C 9.762 11.836 7.879 1.00 . B B . 1922 LYS CE 1 1
5 8099 2 2 22 LYS CG C 8.451 11.030 9.864 1.00 . B B . 1922 LYS CG 1 1
5 8100 2 2 22 LYS H H 7.302 7.702 10.874 1.00 . B B . 1922 LYS H 1 1
5 8101 2 2 22 LYS HA H 8.305 10.064 12.193 1.00 . B B . 1922 LYS HA 1 1
5 8102 2 2 22 LYS HB2 H 7.096 9.412 9.635 1.00 . B B . 1922 LYS HB2 1 1
5 8103 2 2 22 LYS HB3 H 6.386 10.863 10.329 1.00 . B B . 1922 LYS HB3 1 1
5 8104 2 2 22 LYS HD2 H 8.672 10.010 8.007 1.00 . B B . 1922 LYS HD2 1 1
5 8105 2 2 22 LYS HD3 H 7.665 11.457 7.931 1.00 . B B . 1922 LYS HD3 1 1
5 8106 2 2 22 LYS HE2 H 9.695 11.967 6.809 1.00 . B B . 1922 LYS HE2 1 1
5 8107 2 2 22 LYS HE3 H 9.740 12.803 8.361 1.00 . B B . 1922 LYS HE3 1 1
5 8108 2 2 22 LYS HG2 H 8.340 12.049 10.206 1.00 . B B . 1922 LYS HG2 1 1
5 8109 2 2 22 LYS HG3 H 9.350 10.603 10.284 1.00 . B B . 1922 LYS HG3 1 1
5 8110 2 2 22 LYS HZ1 H 11.844 11.814 8.052 1.00 . B B . 1922 LYS HZ1 1 1
5 8111 2 2 22 LYS HZ2 H 11.052 10.856 9.198 1.00 . B B . 1922 LYS HZ2 1 1
5 8112 2 2 22 LYS HZ3 H 11.179 10.328 7.596 1.00 . B B . 1922 LYS HZ3 1 1
5 8113 2 2 22 LYS N N 7.630 8.188 11.658 1.00 . B B . 1922 LYS N 1 1
5 8114 2 2 22 LYS NZ N 11.049 11.162 8.203 1.00 . B B . 1922 LYS NZ 1 1
5 8115 2 2 22 LYS O O 6.351 10.494 13.704 1.00 . B B . 1922 LYS O 1 1
5 8116 2 2 23 GLN C C 3.781 9.227 14.165 1.00 . B B . 1923 GLN C 1 1
5 8117 2 2 23 GLN CA C 3.788 9.930 12.811 1.00 . B B . 1923 GLN CA 1 1
5 8118 2 2 23 GLN CB C 2.581 9.486 11.982 1.00 . B B . 1923 GLN CB 1 1
5 8119 2 2 23 GLN CD C 1.974 10.735 9.871 1.00 . B B . 1923 GLN CD 1 1
5 8120 2 2 23 GLN CG C 1.802 10.642 11.375 1.00 . B B . 1923 GLN CG 1 1
5 8121 2 2 23 GLN H H 4.980 9.241 11.203 1.00 . B B . 1923 GLN H 1 1
5 8122 2 2 23 GLN HA H 3.728 10.994 12.974 1.00 . B B . 1923 GLN HA 1 1
5 8123 2 2 23 GLN HB2 H 2.926 8.850 11.177 1.00 . B B . 1923 GLN HB2 1 1
5 8124 2 2 23 GLN HB3 H 1.908 8.921 12.616 1.00 . B B . 1923 GLN HB3 1 1
5 8125 2 2 23 GLN HE21 H 0.330 11.844 9.726 1.00 . B B . 1923 GLN HE21 1 1
5 8126 2 2 23 GLN HE22 H 1.143 11.511 8.239 1.00 . B B . 1923 GLN HE22 1 1
5 8127 2 2 23 GLN HG2 H 0.754 10.508 11.592 1.00 . B B . 1923 GLN HG2 1 1
5 8128 2 2 23 GLN HG3 H 2.147 11.563 11.820 1.00 . B B . 1923 GLN HG3 1 1
5 8129 2 2 23 GLN N N 5.025 9.659 12.088 1.00 . B B . 1923 GLN N 1 1
5 8130 2 2 23 GLN NE2 N 1.056 11.434 9.213 1.00 . B B . 1923 GLN NE2 1 1
5 8131 2 2 23 GLN O O 3.354 9.797 15.170 1.00 . B B . 1923 GLN O 1 1
5 8132 2 2 23 GLN OE1 O 2.921 10.187 9.307 1.00 . B B . 1923 GLN OE1 1 1
5 8133 2 2 24 LYS C C 2.915 7.060 16.025 1.00 . B B . 1924 LYS C 1 1
5 8134 2 2 24 LYS CA C 4.306 7.205 15.412 1.00 . B B . 1924 LYS CA 1 1
5 8135 2 2 24 LYS CB C 5.258 7.857 16.418 1.00 . B B . 1924 LYS CB 1 1
5 8136 2 2 24 LYS CD C 7.144 7.519 18.045 1.00 . B B . 1924 LYS CD 1 1
5 8137 2 2 24 LYS CE C 8.310 6.633 18.450 1.00 . B B . 1924 LYS CE 1 1
5 8138 2 2 24 LYS CG C 6.407 6.956 16.841 1.00 . B B . 1924 LYS CG 1 1
5 8139 2 2 24 LYS H H 4.581 7.591 13.349 1.00 . B B . 1924 LYS H 1 1
5 8140 2 2 24 LYS HA H 4.678 6.223 15.164 1.00 . B B . 1924 LYS HA 1 1
5 8141 2 2 24 LYS HB2 H 5.674 8.750 15.976 1.00 . B B . 1924 LYS HB2 1 1
5 8142 2 2 24 LYS HB3 H 4.701 8.132 17.302 1.00 . B B . 1924 LYS HB3 1 1
5 8143 2 2 24 LYS HD2 H 7.520 8.501 17.798 1.00 . B B . 1924 LYS HD2 1 1
5 8144 2 2 24 LYS HD3 H 6.455 7.593 18.874 1.00 . B B . 1924 LYS HD3 1 1
5 8145 2 2 24 LYS HE2 H 8.651 6.932 19.429 1.00 . B B . 1924 LYS HE2 1 1
5 8146 2 2 24 LYS HE3 H 7.971 5.607 18.484 1.00 . B B . 1924 LYS HE3 1 1
5 8147 2 2 24 LYS HG2 H 6.014 5.983 17.095 1.00 . B B . 1924 LYS HG2 1 1
5 8148 2 2 24 LYS HG3 H 7.099 6.863 16.017 1.00 . B B . 1924 LYS HG3 1 1
5 8149 2 2 24 LYS HZ1 H 9.736 7.729 17.386 1.00 . B B . 1924 LYS HZ1 1 1
5 8150 2 2 24 LYS HZ2 H 10.255 6.183 17.836 1.00 . B B . 1924 LYS HZ2 1 1
5 8151 2 2 24 LYS HZ3 H 9.160 6.370 16.559 1.00 . B B . 1924 LYS HZ3 1 1
5 8152 2 2 24 LYS N N 4.256 7.988 14.183 1.00 . B B . 1924 LYS N 1 1
5 8153 2 2 24 LYS NZ N 9.445 6.736 17.490 1.00 . B B . 1924 LYS NZ 1 1
5 8154 2 2 24 LYS O O 1.939 7.600 15.506 1.00 . B B . 1924 LYS O 1 1
5 8155 2 2 25 VAL C C 1.373 7.121 18.944 1.00 . B B . 1925 VAL C 1 1
5 8156 2 2 25 VAL CA C 1.566 6.113 17.815 1.00 . B B . 1925 VAL CA 1 1
5 8157 2 2 25 VAL CB C 1.472 4.684 18.387 1.00 . B B . 1925 VAL CB 1 1
5 8158 2 2 25 VAL CG1 C 2.559 4.446 19.425 1.00 . B B . 1925 VAL CG1 1 1
5 8159 2 2 25 VAL CG2 C 0.093 4.436 18.982 1.00 . B B . 1925 VAL CG2 1 1
5 8160 2 2 25 VAL H H 3.650 5.924 17.497 1.00 . B B . 1925 VAL H 1 1
5 8161 2 2 25 VAL HA H 0.773 6.242 17.092 1.00 . B B . 1925 VAL HA 1 1
5 8162 2 2 25 VAL HB H 1.621 3.985 17.578 1.00 . B B . 1925 VAL HB 1 1
5 8163 2 2 25 VAL HG11 H 3.329 5.195 19.318 1.00 . B B . 1925 VAL HG11 1 1
5 8164 2 2 25 VAL HG12 H 2.132 4.507 20.415 1.00 . B B . 1925 VAL HG12 1 1
5 8165 2 2 25 VAL HG13 H 2.987 3.465 19.278 1.00 . B B . 1925 VAL HG13 1 1
5 8166 2 2 25 VAL HG21 H 0.113 3.531 19.572 1.00 . B B . 1925 VAL HG21 1 1
5 8167 2 2 25 VAL HG22 H -0.183 5.269 19.611 1.00 . B B . 1925 VAL HG22 1 1
5 8168 2 2 25 VAL HG23 H -0.629 4.330 18.186 1.00 . B B . 1925 VAL HG23 1 1
5 8169 2 2 25 VAL N N 2.835 6.328 17.132 1.00 . B B . 1925 VAL N 1 1
5 8170 2 2 25 VAL O O 0.247 7.505 19.261 1.00 . B B . 1925 VAL O 1 1
5 8171 2 2 26 LYS C C 2.495 9.936 20.112 1.00 . B B . 1926 LYS C 1 1
5 8172 2 2 26 LYS CA C 2.431 8.507 20.642 1.00 . B B . 1926 LYS CA 1 1
5 8173 2 2 26 LYS CB C 3.584 8.260 21.618 1.00 . B B . 1926 LYS CB 1 1
5 8174 2 2 26 LYS CD C 4.396 7.113 23.700 1.00 . B B . 1926 LYS CD 1 1
5 8175 2 2 26 LYS CE C 4.785 8.364 24.472 1.00 . B B . 1926 LYS CE 1 1
5 8176 2 2 26 LYS CG C 3.207 7.367 22.789 1.00 . B B . 1926 LYS CG 1 1
5 8177 2 2 26 LYS H H 3.347 7.201 19.251 1.00 . B B . 1926 LYS H 1 1
5 8178 2 2 26 LYS HA H 1.495 8.372 21.162 1.00 . B B . 1926 LYS HA 1 1
5 8179 2 2 26 LYS HB2 H 4.398 7.792 21.084 1.00 . B B . 1926 LYS HB2 1 1
5 8180 2 2 26 LYS HB3 H 3.920 9.209 22.010 1.00 . B B . 1926 LYS HB3 1 1
5 8181 2 2 26 LYS HD2 H 4.139 6.335 24.403 1.00 . B B . 1926 LYS HD2 1 1
5 8182 2 2 26 LYS HD3 H 5.236 6.796 23.101 1.00 . B B . 1926 LYS HD3 1 1
5 8183 2 2 26 LYS HE2 H 4.392 9.227 23.955 1.00 . B B . 1926 LYS HE2 1 1
5 8184 2 2 26 LYS HE3 H 4.353 8.310 25.461 1.00 . B B . 1926 LYS HE3 1 1
5 8185 2 2 26 LYS HG2 H 2.426 7.849 23.359 1.00 . B B . 1926 LYS HG2 1 1
5 8186 2 2 26 LYS HG3 H 2.847 6.422 22.408 1.00 . B B . 1926 LYS HG3 1 1
5 8187 2 2 26 LYS HZ1 H 6.669 7.647 25.018 1.00 . B B . 1926 LYS HZ1 1 1
5 8188 2 2 26 LYS HZ2 H 6.687 8.649 23.657 1.00 . B B . 1926 LYS HZ2 1 1
5 8189 2 2 26 LYS HZ3 H 6.494 9.319 25.199 1.00 . B B . 1926 LYS HZ3 1 1
5 8190 2 2 26 LYS N N 2.479 7.544 19.548 1.00 . B B . 1926 LYS N 1 1
5 8191 2 2 26 LYS NZ N 6.262 8.505 24.595 1.00 . B B . 1926 LYS NZ 1 1
5 8192 2 2 26 LYS O O 2.976 10.177 19.004 1.00 . B B . 1926 LYS O 1 1
5 8193 2 2 27 LYS C C 1.205 12.499 19.245 1.00 . B B . 1927 LYS C 1 1
5 8194 2 2 27 LYS CA C 2.012 12.287 20.522 1.00 . B B . 1927 LYS CA 1 1
5 8195 2 2 27 LYS CB C 3.447 12.779 20.323 1.00 . B B . 1927 LYS CB 1 1
5 8196 2 2 27 LYS CD C 3.862 14.103 22.418 1.00 . B B . 1927 LYS CD 1 1
5 8197 2 2 27 LYS CE C 3.467 15.418 23.069 1.00 . B B . 1927 LYS CE 1 1
5 8198 2 2 27 LYS CG C 3.701 14.160 20.908 1.00 . B B . 1927 LYS CG 1 1
5 8199 2 2 27 LYS H H 1.640 10.626 21.781 1.00 . B B . 1927 LYS H 1 1
5 8200 2 2 27 LYS HA H 1.554 12.851 21.320 1.00 . B B . 1927 LYS HA 1 1
5 8201 2 2 27 LYS HB2 H 4.123 12.082 20.795 1.00 . B B . 1927 LYS HB2 1 1
5 8202 2 2 27 LYS HB3 H 3.661 12.816 19.265 1.00 . B B . 1927 LYS HB3 1 1
5 8203 2 2 27 LYS HD2 H 3.233 13.317 22.808 1.00 . B B . 1927 LYS HD2 1 1
5 8204 2 2 27 LYS HD3 H 4.895 13.890 22.652 1.00 . B B . 1927 LYS HD3 1 1
5 8205 2 2 27 LYS HE2 H 4.153 15.626 23.878 1.00 . B B . 1927 LYS HE2 1 1
5 8206 2 2 27 LYS HE3 H 3.531 16.205 22.333 1.00 . B B . 1927 LYS HE3 1 1
5 8207 2 2 27 LYS HG2 H 4.605 14.562 20.475 1.00 . B B . 1927 LYS HG2 1 1
5 8208 2 2 27 LYS HG3 H 2.867 14.802 20.666 1.00 . B B . 1927 LYS HG3 1 1
5 8209 2 2 27 LYS HZ1 H 1.981 14.582 24.278 1.00 . B B . 1927 LYS HZ1 1 1
5 8210 2 2 27 LYS HZ2 H 1.863 16.261 24.110 1.00 . B B . 1927 LYS HZ2 1 1
5 8211 2 2 27 LYS HZ3 H 1.398 15.249 22.838 1.00 . B B . 1927 LYS HZ3 1 1
5 8212 2 2 27 LYS N N 2.009 10.880 20.910 1.00 . B B . 1927 LYS N 1 1
5 8213 2 2 27 LYS NZ N 2.080 15.375 23.612 1.00 . B B . 1927 LYS NZ 1 1
5 8214 3 3 1 CA CA CA -11.259 5.399 -1.698 1.00 . C A . 2001 CA CA 1 1
5 8215 4 3 1 CA CA CA -10.795 -5.778 -6.348 1.00 . D A . 2002 CA CA 1 1
6 8216 1 1 1 MET C C 3.461 -11.226 8.289 1.00 . A A . 76 MET C 1 1
6 8217 1 1 1 MET CA C 4.263 -10.652 7.125 1.00 . A A . 76 MET CA 1 1
6 8218 1 1 1 MET CB C 5.312 -9.663 7.639 1.00 . A A . 76 MET CB 1 1
6 8219 1 1 1 MET CE C 8.839 -10.737 8.456 1.00 . A A . 76 MET CE 1 1
6 8220 1 1 1 MET CG C 6.674 -9.826 6.984 1.00 . A A . 76 MET CG 1 1
6 8221 1 1 1 MET HA H 4.760 -11.460 6.606 1.00 . A A . 76 MET HA 1 1
6 8222 1 1 1 MET HB2 H 4.965 -8.658 7.451 1.00 . A A . 76 MET HB2 1 1
6 8223 1 1 1 MET HB3 H 5.430 -9.800 8.703 1.00 . A A . 76 MET HB3 1 1
6 8224 1 1 1 MET HE1 H 9.679 -10.500 7.821 1.00 . A A . 76 MET HE1 1 1
6 8225 1 1 1 MET HE2 H 8.517 -9.846 8.976 1.00 . A A . 76 MET HE2 1 1
6 8226 1 1 1 MET HE3 H 9.132 -11.486 9.176 1.00 . A A . 76 MET HE3 1 1
6 8227 1 1 1 MET HG2 H 6.547 -9.819 5.913 1.00 . A A . 76 MET HG2 1 1
6 8228 1 1 1 MET HG3 H 7.301 -8.997 7.277 1.00 . A A . 76 MET HG3 1 1
6 8229 1 1 1 MET N N 3.380 -9.945 6.160 1.00 . A A . 76 MET N 1 1
6 8230 1 1 1 MET O O 3.520 -12.424 8.564 1.00 . A A . 76 MET O 1 1
6 8231 1 1 1 MET SD S 7.491 -11.364 7.457 1.00 . A A . 76 MET SD 1 1
6 8232 1 1 2 LYS C C 0.501 -11.187 9.655 1.00 . A A . 77 LYS C 1 1
6 8233 1 1 2 LYS CA C 1.902 -10.784 10.105 1.00 . A A . 77 LYS CA 1 1
6 8234 1 1 2 LYS CB C 1.818 -9.661 11.142 1.00 . A A . 77 LYS CB 1 1
6 8235 1 1 2 LYS CD C 1.571 -10.459 13.513 1.00 . A A . 77 LYS CD 1 1
6 8236 1 1 2 LYS CE C 2.237 -11.437 14.468 1.00 . A A . 77 LYS CE 1 1
6 8237 1 1 2 LYS CG C 2.539 -9.980 12.442 1.00 . A A . 77 LYS CG 1 1
6 8238 1 1 2 LYS H H 2.710 -9.420 8.702 1.00 . A A . 77 LYS H 1 1
6 8239 1 1 2 LYS HA H 2.382 -11.641 10.555 1.00 . A A . 77 LYS HA 1 1
6 8240 1 1 2 LYS HB2 H 2.257 -8.767 10.723 1.00 . A A . 77 LYS HB2 1 1
6 8241 1 1 2 LYS HB3 H 0.780 -9.469 11.368 1.00 . A A . 77 LYS HB3 1 1
6 8242 1 1 2 LYS HD2 H 1.219 -9.607 14.074 1.00 . A A . 77 LYS HD2 1 1
6 8243 1 1 2 LYS HD3 H 0.735 -10.949 13.035 1.00 . A A . 77 LYS HD3 1 1
6 8244 1 1 2 LYS HE2 H 1.958 -12.441 14.187 1.00 . A A . 77 LYS HE2 1 1
6 8245 1 1 2 LYS HE3 H 3.309 -11.326 14.388 1.00 . A A . 77 LYS HE3 1 1
6 8246 1 1 2 LYS HG2 H 3.268 -10.755 12.258 1.00 . A A . 77 LYS HG2 1 1
6 8247 1 1 2 LYS HG3 H 3.038 -9.089 12.793 1.00 . A A . 77 LYS HG3 1 1
6 8248 1 1 2 LYS HZ1 H 1.047 -11.834 16.138 1.00 . A A . 77 LYS HZ1 1 1
6 8249 1 1 2 LYS HZ2 H 2.630 -11.377 16.518 1.00 . A A . 77 LYS HZ2 1 1
6 8250 1 1 2 LYS HZ3 H 1.515 -10.214 16.000 1.00 . A A . 77 LYS HZ3 1 1
6 8251 1 1 2 LYS N N 2.714 -10.363 8.969 1.00 . A A . 77 LYS N 1 1
6 8252 1 1 2 LYS NZ N 1.828 -11.198 15.880 1.00 . A A . 77 LYS NZ 1 1
6 8253 1 1 2 LYS O O 0.103 -10.927 8.520 1.00 . A A . 77 LYS O 1 1
6 8254 1 1 3 GLU C C -2.613 -11.527 11.130 1.00 . A A . 78 GLU C 1 1
6 8255 1 1 3 GLU CA C -1.601 -12.259 10.255 1.00 . A A . 78 GLU CA 1 1
6 8256 1 1 3 GLU CB C -1.728 -13.771 10.460 1.00 . A A . 78 GLU CB 1 1
6 8257 1 1 3 GLU CD C -2.203 -15.924 9.228 1.00 . A A . 78 GLU CD 1 1
6 8258 1 1 3 GLU CG C -2.563 -14.461 9.395 1.00 . A A . 78 GLU CG 1 1
6 8259 1 1 3 GLU H H 0.130 -11.998 11.444 1.00 . A A . 78 GLU H 1 1
6 8260 1 1 3 GLU HA H -1.803 -12.027 9.220 1.00 . A A . 78 GLU HA 1 1
6 8261 1 1 3 GLU HB2 H -0.740 -14.208 10.451 1.00 . A A . 78 GLU HB2 1 1
6 8262 1 1 3 GLU HB3 H -2.185 -13.956 11.421 1.00 . A A . 78 GLU HB3 1 1
6 8263 1 1 3 GLU HG2 H -3.605 -14.392 9.671 1.00 . A A . 78 GLU HG2 1 1
6 8264 1 1 3 GLU HG3 H -2.408 -13.958 8.452 1.00 . A A . 78 GLU HG3 1 1
6 8265 1 1 3 GLU N N -0.243 -11.821 10.555 1.00 . A A . 78 GLU N 1 1
6 8266 1 1 3 GLU O O -3.694 -11.157 10.671 1.00 . A A . 78 GLU O 1 1
6 8267 1 1 3 GLU OE1 O -2.453 -16.708 10.170 1.00 . A A . 78 GLU OE1 1 1
6 8268 1 1 3 GLU OE2 O -1.673 -16.288 8.158 1.00 . A A . 78 GLU OE2 1 1
6 8269 1 1 4 GLN C C -2.848 -9.132 13.339 1.00 . A A . 79 GLN C 1 1
6 8270 1 1 4 GLN CA C -3.130 -10.631 13.333 1.00 . A A . 79 GLN CA 1 1
6 8271 1 1 4 GLN CB C -2.951 -11.200 14.742 1.00 . A A . 79 GLN CB 1 1
6 8272 1 1 4 GLN CD C -3.539 -13.038 16.373 1.00 . A A . 79 GLN CD 1 1
6 8273 1 1 4 GLN CG C -3.604 -12.560 14.936 1.00 . A A . 79 GLN CG 1 1
6 8274 1 1 4 GLN H H -1.380 -11.637 12.700 1.00 . A A . 79 GLN H 1 1
6 8275 1 1 4 GLN HA H -4.149 -10.790 13.015 1.00 . A A . 79 GLN HA 1 1
6 8276 1 1 4 GLN HB2 H -1.895 -11.300 14.946 1.00 . A A . 79 GLN HB2 1 1
6 8277 1 1 4 GLN HB3 H -3.383 -10.513 15.454 1.00 . A A . 79 GLN HB3 1 1
6 8278 1 1 4 GLN HE21 H -1.789 -13.915 16.027 1.00 . A A . 79 GLN HE21 1 1
6 8279 1 1 4 GLN HE22 H -2.399 -14.067 17.636 1.00 . A A . 79 GLN HE22 1 1
6 8280 1 1 4 GLN HG2 H -4.642 -12.492 14.643 1.00 . A A . 79 GLN HG2 1 1
6 8281 1 1 4 GLN HG3 H -3.100 -13.280 14.308 1.00 . A A . 79 GLN HG3 1 1
6 8282 1 1 4 GLN N N -2.255 -11.320 12.392 1.00 . A A . 79 GLN N 1 1
6 8283 1 1 4 GLN NE2 N -2.467 -13.745 16.714 1.00 . A A . 79 GLN NE2 1 1
6 8284 1 1 4 GLN O O -3.766 -8.317 13.417 1.00 . A A . 79 GLN O 1 1
6 8285 1 1 4 GLN OE1 O -4.441 -12.776 17.169 1.00 . A A . 79 GLN OE1 1 1
6 8286 1 1 5 ASP C C -1.687 -6.661 12.010 1.00 . A A . 80 ASP C 1 1
6 8287 1 1 5 ASP CA C -1.165 -7.375 13.252 1.00 . A A . 80 ASP CA 1 1
6 8288 1 1 5 ASP CB C 0.359 -7.260 13.318 1.00 . A A . 80 ASP CB 1 1
6 8289 1 1 5 ASP CG C 0.874 -7.218 14.744 1.00 . A A . 80 ASP CG 1 1
6 8290 1 1 5 ASP H H -0.882 -9.472 13.196 1.00 . A A . 80 ASP H 1 1
6 8291 1 1 5 ASP HA H -1.590 -6.906 14.124 1.00 . A A . 80 ASP HA 1 1
6 8292 1 1 5 ASP HB2 H 0.799 -8.113 12.821 1.00 . A A . 80 ASP HB2 1 1
6 8293 1 1 5 ASP HB3 H 0.669 -6.356 12.814 1.00 . A A . 80 ASP HB3 1 1
6 8294 1 1 5 ASP N N -1.570 -8.776 13.256 1.00 . A A . 80 ASP N 1 1
6 8295 1 1 5 ASP O O -1.934 -5.455 12.032 1.00 . A A . 80 ASP O 1 1
6 8296 1 1 5 ASP OD1 O 0.166 -7.715 15.645 1.00 . A A . 80 ASP OD1 1 1
6 8297 1 1 5 ASP OD2 O 1.984 -6.689 14.958 1.00 . A A . 80 ASP OD2 1 1
6 8298 1 1 6 SER C C -3.813 -6.419 9.805 1.00 . A A . 81 SER C 1 1
6 8299 1 1 6 SER CA C -2.352 -6.854 9.677 1.00 . A A . 81 SER CA 1 1
6 8300 1 1 6 SER CB C -2.208 -7.876 8.546 1.00 . A A . 81 SER CB 1 1
6 8301 1 1 6 SER H H -1.644 -8.370 10.973 1.00 . A A . 81 SER H 1 1
6 8302 1 1 6 SER HA H -1.751 -5.988 9.444 1.00 . A A . 81 SER HA 1 1
6 8303 1 1 6 SER HB2 H -3.105 -7.876 7.945 1.00 . A A . 81 SER HB2 1 1
6 8304 1 1 6 SER HB3 H -1.361 -7.610 7.930 1.00 . A A . 81 SER HB3 1 1
6 8305 1 1 6 SER HG H -1.081 -9.293 9.292 1.00 . A A . 81 SER HG 1 1
6 8306 1 1 6 SER N N -1.856 -7.414 10.928 1.00 . A A . 81 SER N 1 1
6 8307 1 1 6 SER O O -4.339 -5.722 8.937 1.00 . A A . 81 SER O 1 1
6 8308 1 1 6 SER OG O -2.006 -9.181 9.059 1.00 . A A . 81 SER OG 1 1
6 8309 1 1 7 GLU C C -6.001 -5.088 11.700 1.00 . A A . 82 GLU C 1 1
6 8310 1 1 7 GLU CA C -5.864 -6.492 11.116 1.00 . A A . 82 GLU CA 1 1
6 8311 1 1 7 GLU CB C -6.511 -7.513 12.056 1.00 . A A . 82 GLU CB 1 1
6 8312 1 1 7 GLU CD C -8.532 -8.942 12.557 1.00 . A A . 82 GLU CD 1 1
6 8313 1 1 7 GLU CG C -7.832 -8.060 11.542 1.00 . A A . 82 GLU CG 1 1
6 8314 1 1 7 GLU H H -4.001 -7.394 11.543 1.00 . A A . 82 GLU H 1 1
6 8315 1 1 7 GLU HA H -6.373 -6.523 10.164 1.00 . A A . 82 GLU HA 1 1
6 8316 1 1 7 GLU HB2 H -5.831 -8.342 12.190 1.00 . A A . 82 GLU HB2 1 1
6 8317 1 1 7 GLU HB3 H -6.687 -7.045 13.013 1.00 . A A . 82 GLU HB3 1 1
6 8318 1 1 7 GLU HG2 H -8.480 -7.231 11.300 1.00 . A A . 82 GLU HG2 1 1
6 8319 1 1 7 GLU HG3 H -7.644 -8.641 10.651 1.00 . A A . 82 GLU HG3 1 1
6 8320 1 1 7 GLU N N -4.466 -6.837 10.886 1.00 . A A . 82 GLU N 1 1
6 8321 1 1 7 GLU O O -6.915 -4.345 11.343 1.00 . A A . 82 GLU O 1 1
6 8322 1 1 7 GLU OE1 O -8.797 -8.461 13.679 1.00 . A A . 82 GLU OE1 1 1
6 8323 1 1 7 GLU OE2 O -8.816 -10.113 12.230 1.00 . A A . 82 GLU OE2 1 1
6 8324 1 1 8 GLU C C -4.184 -2.437 12.545 1.00 . A A . 83 GLU C 1 1
6 8325 1 1 8 GLU CA C -5.123 -3.421 13.241 1.00 . A A . 83 GLU CA 1 1
6 8326 1 1 8 GLU CB C -4.743 -3.541 14.718 1.00 . A A . 83 GLU CB 1 1
6 8327 1 1 8 GLU CD C -2.962 -4.153 16.402 1.00 . A A . 83 GLU CD 1 1
6 8328 1 1 8 GLU CG C -3.389 -4.192 14.947 1.00 . A A . 83 GLU CG 1 1
6 8329 1 1 8 GLU H H -4.391 -5.371 12.853 1.00 . A A . 83 GLU H 1 1
6 8330 1 1 8 GLU HA H -6.132 -3.043 13.170 1.00 . A A . 83 GLU HA 1 1
6 8331 1 1 8 GLU HB2 H -4.722 -2.554 15.154 1.00 . A A . 83 GLU HB2 1 1
6 8332 1 1 8 GLU HB3 H -5.494 -4.132 15.223 1.00 . A A . 83 GLU HB3 1 1
6 8333 1 1 8 GLU HG2 H -3.441 -5.224 14.632 1.00 . A A . 83 GLU HG2 1 1
6 8334 1 1 8 GLU HG3 H -2.649 -3.672 14.356 1.00 . A A . 83 GLU HG3 1 1
6 8335 1 1 8 GLU N N -5.093 -4.733 12.604 1.00 . A A . 83 GLU N 1 1
6 8336 1 1 8 GLU O O -4.353 -1.223 12.655 1.00 . A A . 83 GLU O 1 1
6 8337 1 1 8 GLU OE1 O -3.281 -3.159 17.088 1.00 . A A . 83 GLU OE1 1 1
6 8338 1 1 8 GLU OE2 O -2.311 -5.118 16.856 1.00 . A A . 83 GLU OE2 1 1
6 8339 1 1 9 GLU C C -2.751 -1.717 9.753 1.00 . A A . 84 GLU C 1 1
6 8340 1 1 9 GLU CA C -2.231 -2.121 11.129 1.00 . A A . 84 GLU CA 1 1
6 8341 1 1 9 GLU CB C -0.893 -2.850 10.986 1.00 . A A . 84 GLU CB 1 1
6 8342 1 1 9 GLU CD C 1.257 -3.581 12.091 1.00 . A A . 84 GLU CD 1 1
6 8343 1 1 9 GLU CG C -0.061 -2.850 12.257 1.00 . A A . 84 GLU CG 1 1
6 8344 1 1 9 GLU H H -3.102 -3.938 11.782 1.00 . A A . 84 GLU H 1 1
6 8345 1 1 9 GLU HA H -2.081 -1.230 11.719 1.00 . A A . 84 GLU HA 1 1
6 8346 1 1 9 GLU HB2 H -1.083 -3.876 10.704 1.00 . A A . 84 GLU HB2 1 1
6 8347 1 1 9 GLU HB3 H -0.318 -2.372 10.205 1.00 . A A . 84 GLU HB3 1 1
6 8348 1 1 9 GLU HG2 H 0.145 -1.828 12.537 1.00 . A A . 84 GLU HG2 1 1
6 8349 1 1 9 GLU HG3 H -0.626 -3.331 13.042 1.00 . A A . 84 GLU HG3 1 1
6 8350 1 1 9 GLU N N -3.193 -2.963 11.832 1.00 . A A . 84 GLU N 1 1
6 8351 1 1 9 GLU O O -2.747 -0.538 9.399 1.00 . A A . 84 GLU O 1 1
6 8352 1 1 9 GLU OE1 O 1.906 -3.403 11.040 1.00 . A A . 84 GLU OE1 1 1
6 8353 1 1 9 GLU OE2 O 1.640 -4.331 13.014 1.00 . A A . 84 GLU OE2 1 1
6 8354 1 1 10 LEU C C -5.019 -1.674 7.682 1.00 . A A . 85 LEU C 1 1
6 8355 1 1 10 LEU CA C -3.704 -2.446 7.635 1.00 . A A . 85 LEU CA 1 1
6 8356 1 1 10 LEU CB C -3.901 -3.764 6.884 1.00 . A A . 85 LEU CB 1 1
6 8357 1 1 10 LEU CD1 C -3.054 -6.040 6.260 1.00 . A A . 85 LEU CD1 1 1
6 8358 1 1 10 LEU CD2 C -1.483 -4.096 6.314 1.00 . A A . 85 LEU CD2 1 1
6 8359 1 1 10 LEU CG C -2.714 -4.727 6.947 1.00 . A A . 85 LEU CG 1 1
6 8360 1 1 10 LEU H H -3.162 -3.622 9.310 1.00 . A A . 85 LEU H 1 1
6 8361 1 1 10 LEU HA H -2.972 -1.852 7.110 1.00 . A A . 85 LEU HA 1 1
6 8362 1 1 10 LEU HB2 H -4.766 -4.263 7.295 1.00 . A A . 85 LEU HB2 1 1
6 8363 1 1 10 LEU HB3 H -4.095 -3.538 5.847 1.00 . A A . 85 LEU HB3 1 1
6 8364 1 1 10 LEU HD11 H -3.915 -6.484 6.739 1.00 . A A . 85 LEU HD11 1 1
6 8365 1 1 10 LEU HD12 H -3.276 -5.854 5.219 1.00 . A A . 85 LEU HD12 1 1
6 8366 1 1 10 LEU HD13 H -2.213 -6.713 6.334 1.00 . A A . 85 LEU HD13 1 1
6 8367 1 1 10 LEU HD21 H -0.593 -4.543 6.734 1.00 . A A . 85 LEU HD21 1 1
6 8368 1 1 10 LEU HD22 H -1.501 -4.263 5.248 1.00 . A A . 85 LEU HD22 1 1
6 8369 1 1 10 LEU HD23 H -1.480 -3.034 6.512 1.00 . A A . 85 LEU HD23 1 1
6 8370 1 1 10 LEU HG H -2.487 -4.941 7.981 1.00 . A A . 85 LEU HG 1 1
6 8371 1 1 10 LEU N N -3.190 -2.702 8.975 1.00 . A A . 85 LEU N 1 1
6 8372 1 1 10 LEU O O -5.266 -0.802 6.848 1.00 . A A . 85 LEU O 1 1
6 8373 1 1 11 ILE C C -6.975 0.175 8.981 1.00 . A A . 86 ILE C 1 1
6 8374 1 1 11 ILE CA C -7.151 -1.330 8.804 1.00 . A A . 86 ILE CA 1 1
6 8375 1 1 11 ILE CB C -7.944 -1.894 10.001 1.00 . A A . 86 ILE CB 1 1
6 8376 1 1 11 ILE CD1 C -10.268 -1.959 11.037 1.00 . A A . 86 ILE CD1 1 1
6 8377 1 1 11 ILE CG1 C -9.349 -1.288 10.041 1.00 . A A . 86 ILE CG1 1 1
6 8378 1 1 11 ILE CG2 C -7.208 -1.624 11.305 1.00 . A A . 86 ILE CG2 1 1
6 8379 1 1 11 ILE H H -5.611 -2.702 9.291 1.00 . A A . 86 ILE H 1 1
6 8380 1 1 11 ILE HA H -7.721 -1.512 7.905 1.00 . A A . 86 ILE HA 1 1
6 8381 1 1 11 ILE HB H -8.025 -2.963 9.879 1.00 . A A . 86 ILE HB 1 1
6 8382 1 1 11 ILE HD11 H -10.935 -1.225 11.463 1.00 . A A . 86 ILE HD11 1 1
6 8383 1 1 11 ILE HD12 H -10.846 -2.722 10.535 1.00 . A A . 86 ILE HD12 1 1
6 8384 1 1 11 ILE HD13 H -9.681 -2.411 11.822 1.00 . A A . 86 ILE HD13 1 1
6 8385 1 1 11 ILE HG12 H -9.276 -0.244 10.309 1.00 . A A . 86 ILE HG12 1 1
6 8386 1 1 11 ILE HG13 H -9.798 -1.373 9.062 1.00 . A A . 86 ILE HG13 1 1
6 8387 1 1 11 ILE HG21 H -6.155 -1.822 11.171 1.00 . A A . 86 ILE HG21 1 1
6 8388 1 1 11 ILE HG22 H -7.345 -0.590 11.590 1.00 . A A . 86 ILE HG22 1 1
6 8389 1 1 11 ILE HG23 H -7.600 -2.266 12.079 1.00 . A A . 86 ILE HG23 1 1
6 8390 1 1 11 ILE N N -5.862 -1.998 8.657 1.00 . A A . 86 ILE N 1 1
6 8391 1 1 11 ILE O O -7.708 0.968 8.390 1.00 . A A . 86 ILE O 1 1
6 8392 1 1 12 GLU C C -5.194 2.658 8.799 1.00 . A A . 87 GLU C 1 1
6 8393 1 1 12 GLU CA C -5.729 1.970 10.051 1.00 . A A . 87 GLU CA 1 1
6 8394 1 1 12 GLU CB C -4.726 2.118 11.198 1.00 . A A . 87 GLU CB 1 1
6 8395 1 1 12 GLU CD C -4.088 3.342 13.314 1.00 . A A . 87 GLU CD 1 1
6 8396 1 1 12 GLU CG C -5.032 3.280 12.129 1.00 . A A . 87 GLU CG 1 1
6 8397 1 1 12 GLU H H -5.450 -0.120 10.239 1.00 . A A . 87 GLU H 1 1
6 8398 1 1 12 GLU HA H -6.658 2.440 10.336 1.00 . A A . 87 GLU HA 1 1
6 8399 1 1 12 GLU HB2 H -4.725 1.209 11.780 1.00 . A A . 87 GLU HB2 1 1
6 8400 1 1 12 GLU HB3 H -3.741 2.270 10.781 1.00 . A A . 87 GLU HB3 1 1
6 8401 1 1 12 GLU HG2 H -4.949 4.202 11.574 1.00 . A A . 87 GLU HG2 1 1
6 8402 1 1 12 GLU HG3 H -6.042 3.173 12.497 1.00 . A A . 87 GLU HG3 1 1
6 8403 1 1 12 GLU N N -6.000 0.560 9.797 1.00 . A A . 87 GLU N 1 1
6 8404 1 1 12 GLU O O -5.631 3.753 8.446 1.00 . A A . 87 GLU O 1 1
6 8405 1 1 12 GLU OE1 O -4.273 2.550 14.261 1.00 . A A . 87 GLU OE1 1 1
6 8406 1 1 12 GLU OE2 O -3.164 4.181 13.292 1.00 . A A . 87 GLU OE2 1 1
6 8407 1 1 13 ALA C C -4.682 2.675 5.806 1.00 . A A . 88 ALA C 1 1
6 8408 1 1 13 ALA CA C -3.649 2.556 6.921 1.00 . A A . 88 ALA CA 1 1
6 8409 1 1 13 ALA CB C -2.480 1.692 6.471 1.00 . A A . 88 ALA CB 1 1
6 8410 1 1 13 ALA H H -3.939 1.138 8.466 1.00 . A A . 88 ALA H 1 1
6 8411 1 1 13 ALA HA H -3.270 3.541 7.153 1.00 . A A . 88 ALA HA 1 1
6 8412 1 1 13 ALA HB1 H -2.853 0.753 6.089 1.00 . A A . 88 ALA HB1 1 1
6 8413 1 1 13 ALA HB2 H -1.932 2.205 5.696 1.00 . A A . 88 ALA HB2 1 1
6 8414 1 1 13 ALA HB3 H -1.827 1.505 7.310 1.00 . A A . 88 ALA HB3 1 1
6 8415 1 1 13 ALA N N -4.245 2.008 8.134 1.00 . A A . 88 ALA N 1 1
6 8416 1 1 13 ALA O O -4.600 3.569 4.962 1.00 . A A . 88 ALA O 1 1
6 8417 1 1 14 PHE C C -7.480 3.084 4.815 1.00 . A A . 89 PHE C 1 1
6 8418 1 1 14 PHE CA C -6.702 1.772 4.790 1.00 . A A . 89 PHE CA 1 1
6 8419 1 1 14 PHE CB C -7.656 0.597 5.009 1.00 . A A . 89 PHE CB 1 1
6 8420 1 1 14 PHE CD1 C -7.849 -0.559 2.791 1.00 . A A . 89 PHE CD1 1 1
6 8421 1 1 14 PHE CD2 C -9.743 0.633 3.617 1.00 . A A . 89 PHE CD2 1 1
6 8422 1 1 14 PHE CE1 C -8.560 -0.912 1.659 1.00 . A A . 89 PHE CE1 1 1
6 8423 1 1 14 PHE CE2 C -10.459 0.284 2.487 1.00 . A A . 89 PHE CE2 1 1
6 8424 1 1 14 PHE CG C -8.432 0.216 3.781 1.00 . A A . 89 PHE CG 1 1
6 8425 1 1 14 PHE CZ C -9.866 -0.490 1.507 1.00 . A A . 89 PHE CZ 1 1
6 8426 1 1 14 PHE H H -5.665 1.080 6.502 1.00 . A A . 89 PHE H 1 1
6 8427 1 1 14 PHE HA H -6.229 1.665 3.826 1.00 . A A . 89 PHE HA 1 1
6 8428 1 1 14 PHE HB2 H -7.088 -0.265 5.323 1.00 . A A . 89 PHE HB2 1 1
6 8429 1 1 14 PHE HB3 H -8.363 0.857 5.784 1.00 . A A . 89 PHE HB3 1 1
6 8430 1 1 14 PHE HD1 H -6.828 -0.890 2.909 1.00 . A A . 89 PHE HD1 1 1
6 8431 1 1 14 PHE HD2 H -10.206 1.238 4.382 1.00 . A A . 89 PHE HD2 1 1
6 8432 1 1 14 PHE HE1 H -8.095 -1.517 0.895 1.00 . A A . 89 PHE HE1 1 1
6 8433 1 1 14 PHE HE2 H -11.480 0.615 2.371 1.00 . A A . 89 PHE HE2 1 1
6 8434 1 1 14 PHE HZ H -10.425 -0.764 0.625 1.00 . A A . 89 PHE HZ 1 1
6 8435 1 1 14 PHE N N -5.653 1.768 5.805 1.00 . A A . 89 PHE N 1 1
6 8436 1 1 14 PHE O O -7.825 3.633 3.768 1.00 . A A . 89 PHE O 1 1
6 8437 1 1 15 LYS C C -7.656 6.020 5.705 1.00 . A A . 90 LYS C 1 1
6 8438 1 1 15 LYS CA C -8.488 4.832 6.176 1.00 . A A . 90 LYS CA 1 1
6 8439 1 1 15 LYS CB C -8.892 5.026 7.639 1.00 . A A . 90 LYS CB 1 1
6 8440 1 1 15 LYS CD C -10.223 2.899 7.794 1.00 . A A . 90 LYS CD 1 1
6 8441 1 1 15 LYS CE C -10.988 2.189 8.900 1.00 . A A . 90 LYS CE 1 1
6 8442 1 1 15 LYS CG C -10.237 4.408 7.985 1.00 . A A . 90 LYS CG 1 1
6 8443 1 1 15 LYS H H -7.450 3.101 6.814 1.00 . A A . 90 LYS H 1 1
6 8444 1 1 15 LYS HA H -9.381 4.770 5.570 1.00 . A A . 90 LYS HA 1 1
6 8445 1 1 15 LYS HB2 H -8.141 4.578 8.270 1.00 . A A . 90 LYS HB2 1 1
6 8446 1 1 15 LYS HB3 H -8.942 6.085 7.849 1.00 . A A . 90 LYS HB3 1 1
6 8447 1 1 15 LYS HD2 H -10.680 2.663 6.844 1.00 . A A . 90 LYS HD2 1 1
6 8448 1 1 15 LYS HD3 H -9.199 2.556 7.798 1.00 . A A . 90 LYS HD3 1 1
6 8449 1 1 15 LYS HE2 H -10.283 1.840 9.640 1.00 . A A . 90 LYS HE2 1 1
6 8450 1 1 15 LYS HE3 H -11.670 2.891 9.355 1.00 . A A . 90 LYS HE3 1 1
6 8451 1 1 15 LYS HG2 H -10.467 4.627 9.017 1.00 . A A . 90 LYS HG2 1 1
6 8452 1 1 15 LYS HG3 H -10.995 4.836 7.346 1.00 . A A . 90 LYS HG3 1 1
6 8453 1 1 15 LYS HZ1 H -11.929 0.341 9.145 1.00 . A A . 90 LYS HZ1 1 1
6 8454 1 1 15 LYS HZ2 H -12.679 1.346 8.009 1.00 . A A . 90 LYS HZ2 1 1
6 8455 1 1 15 LYS HZ3 H -11.233 0.557 7.619 1.00 . A A . 90 LYS HZ3 1 1
6 8456 1 1 15 LYS N N -7.752 3.584 6.016 1.00 . A A . 90 LYS N 1 1
6 8457 1 1 15 LYS NZ N -11.761 1.027 8.383 1.00 . A A . 90 LYS NZ 1 1
6 8458 1 1 15 LYS O O -8.169 6.931 5.054 1.00 . A A . 90 LYS O 1 1
6 8459 1 1 16 VAL C C -5.179 7.044 4.154 1.00 . A A . 91 VAL C 1 1
6 8460 1 1 16 VAL CA C -5.466 7.079 5.651 1.00 . A A . 91 VAL CA 1 1
6 8461 1 1 16 VAL CB C -4.133 6.999 6.420 1.00 . A A . 91 VAL CB 1 1
6 8462 1 1 16 VAL CG1 C -3.283 8.231 6.147 1.00 . A A . 91 VAL CG1 1 1
6 8463 1 1 16 VAL CG2 C -4.384 6.832 7.912 1.00 . A A . 91 VAL CG2 1 1
6 8464 1 1 16 VAL H H -6.020 5.251 6.560 1.00 . A A . 91 VAL H 1 1
6 8465 1 1 16 VAL HA H -5.942 8.019 5.894 1.00 . A A . 91 VAL HA 1 1
6 8466 1 1 16 VAL HB H -3.591 6.133 6.069 1.00 . A A . 91 VAL HB 1 1
6 8467 1 1 16 VAL HG11 H -3.588 9.032 6.804 1.00 . A A . 91 VAL HG11 1 1
6 8468 1 1 16 VAL HG12 H -2.243 7.997 6.323 1.00 . A A . 91 VAL HG12 1 1
6 8469 1 1 16 VAL HG13 H -3.414 8.539 5.121 1.00 . A A . 91 VAL HG13 1 1
6 8470 1 1 16 VAL HG21 H -4.078 7.728 8.433 1.00 . A A . 91 VAL HG21 1 1
6 8471 1 1 16 VAL HG22 H -5.437 6.659 8.085 1.00 . A A . 91 VAL HG22 1 1
6 8472 1 1 16 VAL HG23 H -3.817 5.990 8.280 1.00 . A A . 91 VAL HG23 1 1
6 8473 1 1 16 VAL N N -6.370 6.004 6.039 1.00 . A A . 91 VAL N 1 1
6 8474 1 1 16 VAL O O -5.005 8.084 3.520 1.00 . A A . 91 VAL O 1 1
6 8475 1 1 17 PHE C C -6.047 6.146 1.334 1.00 . A A . 92 PHE C 1 1
6 8476 1 1 17 PHE CA C -4.864 5.668 2.171 1.00 . A A . 92 PHE CA 1 1
6 8477 1 1 17 PHE CB C -4.561 4.200 1.861 1.00 . A A . 92 PHE CB 1 1
6 8478 1 1 17 PHE CD1 C -2.496 4.130 0.439 1.00 . A A . 92 PHE CD1 1 1
6 8479 1 1 17 PHE CD2 C -2.328 3.439 2.717 1.00 . A A . 92 PHE CD2 1 1
6 8480 1 1 17 PHE CE1 C -1.150 3.870 0.259 1.00 . A A . 92 PHE CE1 1 1
6 8481 1 1 17 PHE CE2 C -0.983 3.179 2.542 1.00 . A A . 92 PHE CE2 1 1
6 8482 1 1 17 PHE CG C -3.099 3.917 1.669 1.00 . A A . 92 PHE CG 1 1
6 8483 1 1 17 PHE CZ C -0.393 3.395 1.312 1.00 . A A . 92 PHE CZ 1 1
6 8484 1 1 17 PHE H H -5.278 5.046 4.153 1.00 . A A . 92 PHE H 1 1
6 8485 1 1 17 PHE HA H -4.000 6.265 1.923 1.00 . A A . 92 PHE HA 1 1
6 8486 1 1 17 PHE HB2 H -4.912 3.587 2.678 1.00 . A A . 92 PHE HB2 1 1
6 8487 1 1 17 PHE HB3 H -5.078 3.915 0.956 1.00 . A A . 92 PHE HB3 1 1
6 8488 1 1 17 PHE HD1 H -3.087 4.502 -0.384 1.00 . A A . 92 PHE HD1 1 1
6 8489 1 1 17 PHE HD2 H -2.789 3.270 3.678 1.00 . A A . 92 PHE HD2 1 1
6 8490 1 1 17 PHE HE1 H -0.691 4.040 -0.704 1.00 . A A . 92 PHE HE1 1 1
6 8491 1 1 17 PHE HE2 H -0.393 2.806 3.366 1.00 . A A . 92 PHE HE2 1 1
6 8492 1 1 17 PHE HZ H 0.659 3.191 1.173 1.00 . A A . 92 PHE HZ 1 1
6 8493 1 1 17 PHE N N -5.131 5.839 3.594 1.00 . A A . 92 PHE N 1 1
6 8494 1 1 17 PHE O O -5.891 6.975 0.437 1.00 . A A . 92 PHE O 1 1
6 8495 1 1 18 ASP C C -8.868 7.415 1.264 1.00 . A A . 93 ASP C 1 1
6 8496 1 1 18 ASP CA C -8.439 5.994 0.910 1.00 . A A . 93 ASP CA 1 1
6 8497 1 1 18 ASP CB C -9.570 5.015 1.221 1.00 . A A . 93 ASP CB 1 1
6 8498 1 1 18 ASP CG C -10.483 4.788 0.031 1.00 . A A . 93 ASP CG 1 1
6 8499 1 1 18 ASP H H -7.292 4.964 2.361 1.00 . A A . 93 ASP H 1 1
6 8500 1 1 18 ASP HA H -8.218 5.952 -0.146 1.00 . A A . 93 ASP HA 1 1
6 8501 1 1 18 ASP HB2 H -9.147 4.064 1.510 1.00 . A A . 93 ASP HB2 1 1
6 8502 1 1 18 ASP HB3 H -10.161 5.404 2.037 1.00 . A A . 93 ASP HB3 1 1
6 8503 1 1 18 ASP N N -7.229 5.620 1.635 1.00 . A A . 93 ASP N 1 1
6 8504 1 1 18 ASP O O -9.732 7.617 2.117 1.00 . A A . 93 ASP O 1 1
6 8505 1 1 18 ASP OD1 O -10.646 5.725 -0.778 1.00 . A A . 93 ASP OD1 1 1
6 8506 1 1 18 ASP OD2 O -11.035 3.674 -0.090 1.00 . A A . 93 ASP OD2 1 1
6 8507 1 1 19 ARG C C -10.032 10.096 0.489 1.00 . A A . 94 ARG C 1 1
6 8508 1 1 19 ARG CA C -8.579 9.796 0.848 1.00 . A A . 94 ARG CA 1 1
6 8509 1 1 19 ARG CB C -7.645 10.702 0.042 1.00 . A A . 94 ARG CB 1 1
6 8510 1 1 19 ARG CD C -5.360 11.725 -0.152 1.00 . A A . 94 ARG CD 1 1
6 8511 1 1 19 ARG CG C -6.193 10.625 0.484 1.00 . A A . 94 ARG CG 1 1
6 8512 1 1 19 ARG CZ C -5.373 13.425 1.632 1.00 . A A . 94 ARG CZ 1 1
6 8513 1 1 19 ARG H H -7.580 8.168 -0.065 1.00 . A A . 94 ARG H 1 1
6 8514 1 1 19 ARG HA H -8.434 9.989 1.900 1.00 . A A . 94 ARG HA 1 1
6 8515 1 1 19 ARG HB2 H -7.698 10.418 -0.998 1.00 . A A . 94 ARG HB2 1 1
6 8516 1 1 19 ARG HB3 H -7.978 11.724 0.145 1.00 . A A . 94 ARG HB3 1 1
6 8517 1 1 19 ARG HD2 H -4.316 11.517 0.027 1.00 . A A . 94 ARG HD2 1 1
6 8518 1 1 19 ARG HD3 H -5.548 11.732 -1.216 1.00 . A A . 94 ARG HD3 1 1
6 8519 1 1 19 ARG HE H -6.149 13.672 -0.190 1.00 . A A . 94 ARG HE 1 1
6 8520 1 1 19 ARG HG2 H -6.147 10.728 1.558 1.00 . A A . 94 ARG HG2 1 1
6 8521 1 1 19 ARG HG3 H -5.789 9.666 0.194 1.00 . A A . 94 ARG HG3 1 1
6 8522 1 1 19 ARG HH11 H -4.488 11.679 2.143 1.00 . A A . 94 ARG HH11 1 1
6 8523 1 1 19 ARG HH12 H -4.510 12.892 3.380 1.00 . A A . 94 ARG HH12 1 1
6 8524 1 1 19 ARG HH21 H -6.178 15.268 1.435 1.00 . A A . 94 ARG HH21 1 1
6 8525 1 1 19 ARG HH22 H -5.469 14.929 2.978 1.00 . A A . 94 ARG HH22 1 1
6 8526 1 1 19 ARG N N -8.259 8.394 0.603 1.00 . A A . 94 ARG N 1 1
6 8527 1 1 19 ARG NE N -5.680 13.041 0.395 1.00 . A A . 94 ARG NE 1 1
6 8528 1 1 19 ARG NH1 N -4.738 12.597 2.452 1.00 . A A . 94 ARG NH1 1 1
6 8529 1 1 19 ARG NH2 N -5.699 14.641 2.049 1.00 . A A . 94 ARG NH2 1 1
6 8530 1 1 19 ARG O O -10.642 11.010 1.043 1.00 . A A . 94 ARG O 1 1
6 8531 1 1 20 ASP C C -12.942 9.113 0.230 1.00 . A A . 95 ASP C 1 1
6 8532 1 1 20 ASP CA C -11.962 9.506 -0.873 1.00 . A A . 95 ASP CA 1 1
6 8533 1 1 20 ASP CB C -12.238 8.682 -2.132 1.00 . A A . 95 ASP CB 1 1
6 8534 1 1 20 ASP CG C -13.476 9.150 -2.871 1.00 . A A . 95 ASP CG 1 1
6 8535 1 1 20 ASP H H -10.045 8.608 -0.849 1.00 . A A . 95 ASP H 1 1
6 8536 1 1 20 ASP HA H -12.099 10.552 -1.104 1.00 . A A . 95 ASP HA 1 1
6 8537 1 1 20 ASP HB2 H -11.391 8.763 -2.801 1.00 . A A . 95 ASP HB2 1 1
6 8538 1 1 20 ASP HB3 H -12.377 7.645 -1.853 1.00 . A A . 95 ASP HB3 1 1
6 8539 1 1 20 ASP N N -10.581 9.321 -0.442 1.00 . A A . 95 ASP N 1 1
6 8540 1 1 20 ASP O O -14.100 9.530 0.221 1.00 . A A . 95 ASP O 1 1
6 8541 1 1 20 ASP OD1 O -13.886 10.312 -2.664 1.00 . A A . 95 ASP OD1 1 1
6 8542 1 1 20 ASP OD2 O -14.035 8.357 -3.656 1.00 . A A . 95 ASP OD2 1 1
6 8543 1 1 21 GLY C C -14.557 7.139 1.796 1.00 . A A . 96 GLY C 1 1
6 8544 1 1 21 GLY CA C -13.323 7.880 2.275 1.00 . A A . 96 GLY CA 1 1
6 8545 1 1 21 GLY H H -11.542 8.007 1.141 1.00 . A A . 96 GLY H 1 1
6 8546 1 1 21 GLY HA2 H -12.756 7.229 2.924 1.00 . A A . 96 GLY HA2 1 1
6 8547 1 1 21 GLY HA3 H -13.634 8.749 2.837 1.00 . A A . 96 GLY HA3 1 1
6 8548 1 1 21 GLY N N -12.472 8.310 1.182 1.00 . A A . 96 GLY N 1 1
6 8549 1 1 21 GLY O O -15.629 7.258 2.390 1.00 . A A . 96 GLY O 1 1
6 8550 1 1 22 ASN C C -15.370 4.121 0.467 1.00 . A A . 97 ASN C 1 1
6 8551 1 1 22 ASN CA C -15.518 5.610 0.164 1.00 . A A . 97 ASN CA 1 1
6 8552 1 1 22 ASN CB C -15.605 5.827 -1.347 1.00 . A A . 97 ASN CB 1 1
6 8553 1 1 22 ASN CG C -14.329 5.431 -2.063 1.00 . A A . 97 ASN CG 1 1
6 8554 1 1 22 ASN H H -13.526 6.318 0.293 1.00 . A A . 97 ASN H 1 1
6 8555 1 1 22 ASN HA H -16.428 5.969 0.622 1.00 . A A . 97 ASN HA 1 1
6 8556 1 1 22 ASN HB2 H -16.416 5.235 -1.743 1.00 . A A . 97 ASN HB2 1 1
6 8557 1 1 22 ASN HB3 H -15.797 6.873 -1.544 1.00 . A A . 97 ASN HB3 1 1
6 8558 1 1 22 ASN HD21 H -15.306 5.303 -3.789 1.00 . A A . 97 ASN HD21 1 1
6 8559 1 1 22 ASN HD22 H -13.618 4.945 -3.854 1.00 . A A . 97 ASN HD22 1 1
6 8560 1 1 22 ASN N N -14.406 6.373 0.721 1.00 . A A . 97 ASN N 1 1
6 8561 1 1 22 ASN ND2 N -14.427 5.204 -3.368 1.00 . A A . 97 ASN ND2 1 1
6 8562 1 1 22 ASN O O -16.349 3.376 0.451 1.00 . A A . 97 ASN O 1 1
6 8563 1 1 22 ASN OD1 O -13.266 5.330 -1.450 1.00 . A A . 97 ASN OD1 1 1
6 8564 1 1 23 GLY C C -13.045 1.616 -0.017 1.00 . A A . 98 GLY C 1 1
6 8565 1 1 23 GLY CA C -13.892 2.295 1.042 1.00 . A A . 98 GLY CA 1 1
6 8566 1 1 23 GLY H H -13.396 4.330 0.739 1.00 . A A . 98 GLY H 1 1
6 8567 1 1 23 GLY HA2 H -13.384 2.227 1.992 1.00 . A A . 98 GLY HA2 1 1
6 8568 1 1 23 GLY HA3 H -14.839 1.779 1.114 1.00 . A A . 98 GLY HA3 1 1
6 8569 1 1 23 GLY N N -14.140 3.693 0.741 1.00 . A A . 98 GLY N 1 1
6 8570 1 1 23 GLY O O -12.322 0.664 0.274 1.00 . A A . 98 GLY O 1 1
6 8571 1 1 24 LEU C C -11.301 2.522 -2.832 1.00 . A A . 99 LEU C 1 1
6 8572 1 1 24 LEU CA C -12.371 1.543 -2.356 1.00 . A A . 99 LEU CA 1 1
6 8573 1 1 24 LEU CB C -13.302 1.184 -3.515 1.00 . A A . 99 LEU CB 1 1
6 8574 1 1 24 LEU CD1 C -15.653 0.699 -2.790 1.00 . A A . 99 LEU CD1 1 1
6 8575 1 1 24 LEU CD2 C -14.510 -0.822 -4.413 1.00 . A A . 99 LEU CD2 1 1
6 8576 1 1 24 LEU CG C -14.325 0.088 -3.208 1.00 . A A . 99 LEU CG 1 1
6 8577 1 1 24 LEU H H -13.729 2.869 -1.417 1.00 . A A . 99 LEU H 1 1
6 8578 1 1 24 LEU HA H -11.887 0.645 -2.001 1.00 . A A . 99 LEU HA 1 1
6 8579 1 1 24 LEU HB2 H -13.837 2.075 -3.808 1.00 . A A . 99 LEU HB2 1 1
6 8580 1 1 24 LEU HB3 H -12.696 0.858 -4.346 1.00 . A A . 99 LEU HB3 1 1
6 8581 1 1 24 LEU HD11 H -15.676 0.810 -1.716 1.00 . A A . 99 LEU HD11 1 1
6 8582 1 1 24 LEU HD12 H -15.765 1.667 -3.255 1.00 . A A . 99 LEU HD12 1 1
6 8583 1 1 24 LEU HD13 H -16.460 0.053 -3.103 1.00 . A A . 99 LEU HD13 1 1
6 8584 1 1 24 LEU HD21 H -15.169 -1.636 -4.152 1.00 . A A . 99 LEU HD21 1 1
6 8585 1 1 24 LEU HD22 H -14.939 -0.258 -5.227 1.00 . A A . 99 LEU HD22 1 1
6 8586 1 1 24 LEU HD23 H -13.551 -1.218 -4.715 1.00 . A A . 99 LEU HD23 1 1
6 8587 1 1 24 LEU HG H -13.961 -0.513 -2.386 1.00 . A A . 99 LEU HG 1 1
6 8588 1 1 24 LEU N N -13.135 2.108 -1.248 1.00 . A A . 99 LEU N 1 1
6 8589 1 1 24 LEU O O -11.585 3.693 -3.084 1.00 . A A . 99 LEU O 1 1
6 8590 1 1 25 ILE C C -8.637 2.610 -4.865 1.00 . A A . 100 ILE C 1 1
6 8591 1 1 25 ILE CA C -8.960 2.866 -3.398 1.00 . A A . 100 ILE CA 1 1
6 8592 1 1 25 ILE CB C -7.695 2.614 -2.554 1.00 . A A . 100 ILE CB 1 1
6 8593 1 1 25 ILE CD1 C -7.379 1.607 -0.237 1.00 . A A . 100 ILE CD1 1 1
6 8594 1 1 25 ILE CG1 C -8.022 2.701 -1.061 1.00 . A A . 100 ILE CG1 1 1
6 8595 1 1 25 ILE CG2 C -6.605 3.610 -2.922 1.00 . A A . 100 ILE CG2 1 1
6 8596 1 1 25 ILE H H -9.907 1.092 -2.736 1.00 . A A . 100 ILE H 1 1
6 8597 1 1 25 ILE HA H -9.248 3.900 -3.276 1.00 . A A . 100 ILE HA 1 1
6 8598 1 1 25 ILE HB H -7.332 1.622 -2.778 1.00 . A A . 100 ILE HB 1 1
6 8599 1 1 25 ILE HD11 H -6.364 1.886 0.004 1.00 . A A . 100 ILE HD11 1 1
6 8600 1 1 25 ILE HD12 H -7.939 1.467 0.675 1.00 . A A . 100 ILE HD12 1 1
6 8601 1 1 25 ILE HD13 H -7.374 0.687 -0.802 1.00 . A A . 100 ILE HD13 1 1
6 8602 1 1 25 ILE HG12 H -7.676 3.650 -0.677 1.00 . A A . 100 ILE HG12 1 1
6 8603 1 1 25 ILE HG13 H -9.092 2.633 -0.928 1.00 . A A . 100 ILE HG13 1 1
6 8604 1 1 25 ILE HG21 H -6.791 3.997 -3.912 1.00 . A A . 100 ILE HG21 1 1
6 8605 1 1 25 ILE HG22 H -6.604 4.423 -2.211 1.00 . A A . 100 ILE HG22 1 1
6 8606 1 1 25 ILE HG23 H -5.645 3.115 -2.903 1.00 . A A . 100 ILE HG23 1 1
6 8607 1 1 25 ILE N N -10.071 2.034 -2.952 1.00 . A A . 100 ILE N 1 1
6 8608 1 1 25 ILE O O -8.299 1.492 -5.251 1.00 . A A . 100 ILE O 1 1
6 8609 1 1 26 SER C C -6.975 3.726 -7.383 1.00 . A A . 101 SER C 1 1
6 8610 1 1 26 SER CA C -8.463 3.545 -7.106 1.00 . A A . 101 SER CA 1 1
6 8611 1 1 26 SER CB C -9.270 4.583 -7.887 1.00 . A A . 101 SER CB 1 1
6 8612 1 1 26 SER H H -9.018 4.521 -5.312 1.00 . A A . 101 SER H 1 1
6 8613 1 1 26 SER HA H -8.759 2.556 -7.426 1.00 . A A . 101 SER HA 1 1
6 8614 1 1 26 SER HB2 H -9.157 4.402 -8.946 1.00 . A A . 101 SER HB2 1 1
6 8615 1 1 26 SER HB3 H -10.313 4.503 -7.619 1.00 . A A . 101 SER HB3 1 1
6 8616 1 1 26 SER HG H -9.582 6.478 -7.500 1.00 . A A . 101 SER HG 1 1
6 8617 1 1 26 SER N N -8.744 3.655 -5.680 1.00 . A A . 101 SER N 1 1
6 8618 1 1 26 SER O O -6.170 3.838 -6.458 1.00 . A A . 101 SER O 1 1
6 8619 1 1 26 SER OG O -8.824 5.897 -7.600 1.00 . A A . 101 SER OG 1 1
6 8620 1 1 27 ALA C C -4.765 5.364 -8.857 1.00 . A A . 102 ALA C 1 1
6 8621 1 1 27 ALA CA C -5.224 3.925 -9.061 1.00 . A A . 102 ALA CA 1 1
6 8622 1 1 27 ALA CB C -5.038 3.512 -10.514 1.00 . A A . 102 ALA CB 1 1
6 8623 1 1 27 ALA H H -7.303 3.662 -9.354 1.00 . A A . 102 ALA H 1 1
6 8624 1 1 27 ALA HA H -4.619 3.274 -8.446 1.00 . A A . 102 ALA HA 1 1
6 8625 1 1 27 ALA HB1 H -4.753 2.470 -10.558 1.00 . A A . 102 ALA HB1 1 1
6 8626 1 1 27 ALA HB2 H -5.964 3.655 -11.050 1.00 . A A . 102 ALA HB2 1 1
6 8627 1 1 27 ALA HB3 H -4.264 4.116 -10.964 1.00 . A A . 102 ALA HB3 1 1
6 8628 1 1 27 ALA N N -6.616 3.756 -8.662 1.00 . A A . 102 ALA N 1 1
6 8629 1 1 27 ALA O O -3.635 5.614 -8.441 1.00 . A A . 102 ALA O 1 1
6 8630 1 1 28 ALA C C -5.163 8.093 -7.529 1.00 . A A . 103 ALA C 1 1
6 8631 1 1 28 ALA CA C -5.341 7.726 -8.998 1.00 . A A . 103 ALA CA 1 1
6 8632 1 1 28 ALA CB C -6.432 8.577 -9.630 1.00 . A A . 103 ALA CB 1 1
6 8633 1 1 28 ALA H H -6.539 6.048 -9.478 1.00 . A A . 103 ALA H 1 1
6 8634 1 1 28 ALA HA H -4.416 7.921 -9.522 1.00 . A A . 103 ALA HA 1 1
6 8635 1 1 28 ALA HB1 H -6.151 9.618 -9.578 1.00 . A A . 103 ALA HB1 1 1
6 8636 1 1 28 ALA HB2 H -6.562 8.289 -10.662 1.00 . A A . 103 ALA HB2 1 1
6 8637 1 1 28 ALA HB3 H -7.359 8.428 -9.096 1.00 . A A . 103 ALA HB3 1 1
6 8638 1 1 28 ALA N N -5.653 6.310 -9.151 1.00 . A A . 103 ALA N 1 1
6 8639 1 1 28 ALA O O -4.364 8.964 -7.189 1.00 . A A . 103 ALA O 1 1
6 8640 1 1 29 GLU C C -4.495 7.233 -4.666 1.00 . A A . 104 GLU C 1 1
6 8641 1 1 29 GLU CA C -5.842 7.675 -5.230 1.00 . A A . 104 GLU CA 1 1
6 8642 1 1 29 GLU CB C -6.975 6.949 -4.503 1.00 . A A . 104 GLU CB 1 1
6 8643 1 1 29 GLU CD C -9.467 6.700 -4.174 1.00 . A A . 104 GLU CD 1 1
6 8644 1 1 29 GLU CG C -8.354 7.508 -4.813 1.00 . A A . 104 GLU CG 1 1
6 8645 1 1 29 GLU H H -6.534 6.738 -6.996 1.00 . A A . 104 GLU H 1 1
6 8646 1 1 29 GLU HA H -5.951 8.739 -5.075 1.00 . A A . 104 GLU HA 1 1
6 8647 1 1 29 GLU HB2 H -6.960 5.907 -4.789 1.00 . A A . 104 GLU HB2 1 1
6 8648 1 1 29 GLU HB3 H -6.811 7.023 -3.438 1.00 . A A . 104 GLU HB3 1 1
6 8649 1 1 29 GLU HG2 H -8.409 8.521 -4.444 1.00 . A A . 104 GLU HG2 1 1
6 8650 1 1 29 GLU HG3 H -8.496 7.507 -5.884 1.00 . A A . 104 GLU HG3 1 1
6 8651 1 1 29 GLU N N -5.915 7.420 -6.663 1.00 . A A . 104 GLU N 1 1
6 8652 1 1 29 GLU O O -3.948 7.869 -3.766 1.00 . A A . 104 GLU O 1 1
6 8653 1 1 29 GLU OE1 O -9.345 6.364 -2.979 1.00 . A A . 104 GLU OE1 1 1
6 8654 1 1 29 GLU OE2 O -10.461 6.406 -4.871 1.00 . A A . 104 GLU OE2 1 1
6 8655 1 1 30 LEU C C -1.551 6.574 -5.080 1.00 . A A . 105 LEU C 1 1
6 8656 1 1 30 LEU CA C -2.685 5.608 -4.751 1.00 . A A . 105 LEU CA 1 1
6 8657 1 1 30 LEU CB C -2.416 4.248 -5.398 1.00 . A A . 105 LEU CB 1 1
6 8658 1 1 30 LEU CD1 C -1.789 1.856 -4.982 1.00 . A A . 105 LEU CD1 1 1
6 8659 1 1 30 LEU CD2 C -0.072 3.658 -4.730 1.00 . A A . 105 LEU CD2 1 1
6 8660 1 1 30 LEU CG C -1.543 3.301 -4.573 1.00 . A A . 105 LEU CG 1 1
6 8661 1 1 30 LEU H H -4.452 5.673 -5.915 1.00 . A A . 105 LEU H 1 1
6 8662 1 1 30 LEU HA H -2.735 5.483 -3.680 1.00 . A A . 105 LEU HA 1 1
6 8663 1 1 30 LEU HB2 H -3.365 3.765 -5.579 1.00 . A A . 105 LEU HB2 1 1
6 8664 1 1 30 LEU HB3 H -1.928 4.414 -6.347 1.00 . A A . 105 LEU HB3 1 1
6 8665 1 1 30 LEU HD11 H -2.783 1.560 -4.680 1.00 . A A . 105 LEU HD11 1 1
6 8666 1 1 30 LEU HD12 H -1.695 1.765 -6.053 1.00 . A A . 105 LEU HD12 1 1
6 8667 1 1 30 LEU HD13 H -1.063 1.218 -4.501 1.00 . A A . 105 LEU HD13 1 1
6 8668 1 1 30 LEU HD21 H 0.267 3.362 -5.713 1.00 . A A . 105 LEU HD21 1 1
6 8669 1 1 30 LEU HD22 H 0.054 4.724 -4.611 1.00 . A A . 105 LEU HD22 1 1
6 8670 1 1 30 LEU HD23 H 0.506 3.141 -3.979 1.00 . A A . 105 LEU HD23 1 1
6 8671 1 1 30 LEU HG H -1.803 3.401 -3.529 1.00 . A A . 105 LEU HG 1 1
6 8672 1 1 30 LEU N N -3.967 6.137 -5.201 1.00 . A A . 105 LEU N 1 1
6 8673 1 1 30 LEU O O -0.692 6.846 -4.242 1.00 . A A . 105 LEU O 1 1
6 8674 1 1 31 ARG C C -0.562 9.300 -5.911 1.00 . A A . 106 ARG C 1 1
6 8675 1 1 31 ARG CA C -0.525 8.022 -6.744 1.00 . A A . 106 ARG CA 1 1
6 8676 1 1 31 ARG CB C -0.708 8.358 -8.225 1.00 . A A . 106 ARG CB 1 1
6 8677 1 1 31 ARG CD C 0.606 10.244 -9.245 1.00 . A A . 106 ARG CD 1 1
6 8678 1 1 31 ARG CG C 0.582 8.759 -8.922 1.00 . A A . 106 ARG CG 1 1
6 8679 1 1 31 ARG CZ C 2.233 11.959 -9.937 1.00 . A A . 106 ARG CZ 1 1
6 8680 1 1 31 ARG H H -2.265 6.831 -6.929 1.00 . A A . 106 ARG H 1 1
6 8681 1 1 31 ARG HA H 0.435 7.547 -6.608 1.00 . A A . 106 ARG HA 1 1
6 8682 1 1 31 ARG HB2 H -1.112 7.493 -8.730 1.00 . A A . 106 ARG HB2 1 1
6 8683 1 1 31 ARG HB3 H -1.410 9.174 -8.313 1.00 . A A . 106 ARG HB3 1 1
6 8684 1 1 31 ARG HD2 H -0.098 10.438 -10.041 1.00 . A A . 106 ARG HD2 1 1
6 8685 1 1 31 ARG HD3 H 0.311 10.795 -8.364 1.00 . A A . 106 ARG HD3 1 1
6 8686 1 1 31 ARG HE H 2.634 10.014 -9.745 1.00 . A A . 106 ARG HE 1 1
6 8687 1 1 31 ARG HG2 H 1.416 8.528 -8.276 1.00 . A A . 106 ARG HG2 1 1
6 8688 1 1 31 ARG HG3 H 0.671 8.198 -9.841 1.00 . A A . 106 ARG HG3 1 1
6 8689 1 1 31 ARG HH11 H 0.377 12.669 -9.556 1.00 . A A . 106 ARG HH11 1 1
6 8690 1 1 31 ARG HH12 H 1.541 13.856 -10.043 1.00 . A A . 106 ARG HH12 1 1
6 8691 1 1 31 ARG HH21 H 4.165 11.574 -10.387 1.00 . A A . 106 ARG HH21 1 1
6 8692 1 1 31 ARG HH22 H 3.691 13.234 -10.516 1.00 . A A . 106 ARG HH22 1 1
6 8693 1 1 31 ARG N N -1.553 7.087 -6.305 1.00 . A A . 106 ARG N 1 1
6 8694 1 1 31 ARG NE N 1.932 10.693 -9.663 1.00 . A A . 106 ARG NE 1 1
6 8695 1 1 31 ARG NH1 N 1.307 12.906 -9.837 1.00 . A A . 106 ARG NH1 1 1
6 8696 1 1 31 ARG NH2 N 3.464 12.282 -10.310 1.00 . A A . 106 ARG NH2 1 1
6 8697 1 1 31 ARG O O 0.474 9.910 -5.645 1.00 . A A . 106 ARG O 1 1
6 8698 1 1 32 HIS C C -1.367 10.711 -3.300 1.00 . A A . 107 HIS C 1 1
6 8699 1 1 32 HIS CA C -1.936 10.905 -4.702 1.00 . A A . 107 HIS CA 1 1
6 8700 1 1 32 HIS CB C -3.418 11.278 -4.621 1.00 . A A . 107 HIS CB 1 1
6 8701 1 1 32 HIS CD2 C -3.438 13.856 -4.902 1.00 . A A . 107 HIS CD2 1 1
6 8702 1 1 32 HIS CE1 C -4.589 13.967 -6.764 1.00 . A A . 107 HIS CE1 1 1
6 8703 1 1 32 HIS CG C -3.742 12.588 -5.269 1.00 . A A . 107 HIS CG 1 1
6 8704 1 1 32 HIS H H -2.550 9.171 -5.750 1.00 . A A . 107 HIS H 1 1
6 8705 1 1 32 HIS HA H -1.399 11.706 -5.188 1.00 . A A . 107 HIS HA 1 1
6 8706 1 1 32 HIS HB2 H -4.001 10.513 -5.112 1.00 . A A . 107 HIS HB2 1 1
6 8707 1 1 32 HIS HB3 H -3.713 11.337 -3.584 1.00 . A A . 107 HIS HB3 1 1
6 8708 1 1 32 HIS HD1 H -4.828 11.943 -6.955 1.00 . A A . 107 HIS HD1 1 1
6 8709 1 1 32 HIS HD2 H -2.877 14.154 -4.027 1.00 . A A . 107 HIS HD2 1 1
6 8710 1 1 32 HIS HE1 H -5.107 14.349 -7.632 1.00 . A A . 107 HIS HE1 1 1
6 8711 1 1 32 HIS HE2 H -3.992 15.671 -5.799 1.00 . A A . 107 HIS HE2 1 1
6 8712 1 1 32 HIS N N -1.762 9.700 -5.505 1.00 . A A . 107 HIS N 1 1
6 8713 1 1 32 HIS ND1 N -4.463 12.692 -6.438 1.00 . A A . 107 HIS ND1 1 1
6 8714 1 1 32 HIS NE2 N -3.977 14.693 -5.848 1.00 . A A . 107 HIS NE2 1 1
6 8715 1 1 32 HIS O O -0.740 11.612 -2.743 1.00 . A A . 107 HIS O 1 1
6 8716 1 1 33 VAL C C 0.379 8.846 -1.429 1.00 . A A . 108 VAL C 1 1
6 8717 1 1 33 VAL CA C -1.101 9.215 -1.398 1.00 . A A . 108 VAL CA 1 1
6 8718 1 1 33 VAL CB C -1.895 8.054 -0.766 1.00 . A A . 108 VAL CB 1 1
6 8719 1 1 33 VAL CG1 C -1.482 7.850 0.684 1.00 . A A . 108 VAL CG1 1 1
6 8720 1 1 33 VAL CG2 C -3.392 8.310 -0.871 1.00 . A A . 108 VAL CG2 1 1
6 8721 1 1 33 VAL H H -2.097 8.851 -3.230 1.00 . A A . 108 VAL H 1 1
6 8722 1 1 33 VAL HA H -1.230 10.091 -0.781 1.00 . A A . 108 VAL HA 1 1
6 8723 1 1 33 VAL HB H -1.667 7.150 -1.311 1.00 . A A . 108 VAL HB 1 1
6 8724 1 1 33 VAL HG11 H -2.230 8.277 1.334 1.00 . A A . 108 VAL HG11 1 1
6 8725 1 1 33 VAL HG12 H -1.390 6.793 0.885 1.00 . A A . 108 VAL HG12 1 1
6 8726 1 1 33 VAL HG13 H -0.533 8.334 0.860 1.00 . A A . 108 VAL HG13 1 1
6 8727 1 1 33 VAL HG21 H -3.894 7.395 -1.149 1.00 . A A . 108 VAL HG21 1 1
6 8728 1 1 33 VAL HG22 H -3.767 8.650 0.083 1.00 . A A . 108 VAL HG22 1 1
6 8729 1 1 33 VAL HG23 H -3.578 9.065 -1.621 1.00 . A A . 108 VAL HG23 1 1
6 8730 1 1 33 VAL N N -1.591 9.528 -2.735 1.00 . A A . 108 VAL N 1 1
6 8731 1 1 33 VAL O O 1.110 9.095 -0.471 1.00 . A A . 108 VAL O 1 1
6 8732 1 1 34 MET C C 3.127 9.062 -2.684 1.00 . A A . 109 MET C 1 1
6 8733 1 1 34 MET CA C 2.203 7.847 -2.693 1.00 . A A . 109 MET CA 1 1
6 8734 1 1 34 MET CB C 2.385 7.061 -3.993 1.00 . A A . 109 MET CB 1 1
6 8735 1 1 34 MET CE C 3.252 3.665 -2.028 1.00 . A A . 109 MET CE 1 1
6 8736 1 1 34 MET CG C 2.289 5.555 -3.811 1.00 . A A . 109 MET CG 1 1
6 8737 1 1 34 MET H H 0.180 8.079 -3.265 1.00 . A A . 109 MET H 1 1
6 8738 1 1 34 MET HA H 2.460 7.211 -1.859 1.00 . A A . 109 MET HA 1 1
6 8739 1 1 34 MET HB2 H 1.622 7.366 -4.694 1.00 . A A . 109 MET HB2 1 1
6 8740 1 1 34 MET HB3 H 3.356 7.290 -4.407 1.00 . A A . 109 MET HB3 1 1
6 8741 1 1 34 MET HE1 H 3.460 4.052 -1.042 1.00 . A A . 109 MET HE1 1 1
6 8742 1 1 34 MET HE2 H 2.186 3.528 -2.144 1.00 . A A . 109 MET HE2 1 1
6 8743 1 1 34 MET HE3 H 3.751 2.716 -2.156 1.00 . A A . 109 MET HE3 1 1
6 8744 1 1 34 MET HG2 H 1.528 5.343 -3.076 1.00 . A A . 109 MET HG2 1 1
6 8745 1 1 34 MET HG3 H 2.010 5.109 -4.755 1.00 . A A . 109 MET HG3 1 1
6 8746 1 1 34 MET N N 0.811 8.250 -2.536 1.00 . A A . 109 MET N 1 1
6 8747 1 1 34 MET O O 4.189 9.042 -2.063 1.00 . A A . 109 MET O 1 1
6 8748 1 1 34 MET SD S 3.841 4.821 -3.261 1.00 . A A . 109 MET SD 1 1
6 8749 1 1 35 THR C C 3.612 11.999 -2.078 1.00 . A A . 110 THR C 1 1
6 8750 1 1 35 THR CA C 3.504 11.341 -3.450 1.00 . A A . 110 THR CA 1 1
6 8751 1 1 35 THR CB C 2.882 12.317 -4.449 1.00 . A A . 110 THR CB 1 1
6 8752 1 1 35 THR CG2 C 3.738 13.539 -4.705 1.00 . A A . 110 THR CG2 1 1
6 8753 1 1 35 THR H H 1.858 10.073 -3.853 1.00 . A A . 110 THR H 1 1
6 8754 1 1 35 THR HA H 4.495 11.076 -3.788 1.00 . A A . 110 THR HA 1 1
6 8755 1 1 35 THR HB H 1.931 12.655 -4.063 1.00 . A A . 110 THR HB 1 1
6 8756 1 1 35 THR HG1 H 1.896 11.099 -5.625 1.00 . A A . 110 THR HG1 1 1
6 8757 1 1 35 THR HG21 H 4.698 13.231 -5.092 1.00 . A A . 110 THR HG21 1 1
6 8758 1 1 35 THR HG22 H 3.879 14.079 -3.780 1.00 . A A . 110 THR HG22 1 1
6 8759 1 1 35 THR HG23 H 3.247 14.178 -5.424 1.00 . A A . 110 THR HG23 1 1
6 8760 1 1 35 THR N N 2.714 10.117 -3.378 1.00 . A A . 110 THR N 1 1
6 8761 1 1 35 THR O O 4.678 12.475 -1.689 1.00 . A A . 110 THR O 1 1
6 8762 1 1 35 THR OG1 O 2.656 11.683 -5.696 1.00 . A A . 110 THR OG1 1 1
6 8763 1 1 36 ASN C C 3.290 11.801 0.965 1.00 . A A . 111 ASN C 1 1
6 8764 1 1 36 ASN CA C 2.469 12.624 -0.022 1.00 . A A . 111 ASN CA 1 1
6 8765 1 1 36 ASN CB C 1.024 12.748 0.469 1.00 . A A . 111 ASN CB 1 1
6 8766 1 1 36 ASN CG C 0.636 14.182 0.771 1.00 . A A . 111 ASN CG 1 1
6 8767 1 1 36 ASN H H 1.680 11.629 -1.716 1.00 . A A . 111 ASN H 1 1
6 8768 1 1 36 ASN HA H 2.900 13.611 -0.095 1.00 . A A . 111 ASN HA 1 1
6 8769 1 1 36 ASN HB2 H 0.357 12.368 -0.291 1.00 . A A . 111 ASN HB2 1 1
6 8770 1 1 36 ASN HB3 H 0.903 12.165 1.371 1.00 . A A . 111 ASN HB3 1 1
6 8771 1 1 36 ASN HD21 H 0.343 14.535 -1.164 1.00 . A A . 111 ASN HD21 1 1
6 8772 1 1 36 ASN HD22 H 0.059 15.872 -0.106 1.00 . A A . 111 ASN HD22 1 1
6 8773 1 1 36 ASN N N 2.500 12.024 -1.351 1.00 . A A . 111 ASN N 1 1
6 8774 1 1 36 ASN ND2 N 0.314 14.939 -0.272 1.00 . A A . 111 ASN ND2 1 1
6 8775 1 1 36 ASN O O 3.960 12.349 1.839 1.00 . A A . 111 ASN O 1 1
6 8776 1 1 36 ASN OD1 O 0.626 14.606 1.926 1.00 . A A . 111 ASN OD1 1 1
6 8777 1 1 37 LEU C C 5.477 9.715 1.482 1.00 . A A . 112 LEU C 1 1
6 8778 1 1 37 LEU CA C 3.970 9.582 1.698 1.00 . A A . 112 LEU CA 1 1
6 8779 1 1 37 LEU CB C 3.531 8.133 1.464 1.00 . A A . 112 LEU CB 1 1
6 8780 1 1 37 LEU CD1 C 1.271 7.800 2.494 1.00 . A A . 112 LEU CD1 1 1
6 8781 1 1 37 LEU CD2 C 2.993 5.995 2.654 1.00 . A A . 112 LEU CD2 1 1
6 8782 1 1 37 LEU CG C 2.755 7.497 2.618 1.00 . A A . 112 LEU CG 1 1
6 8783 1 1 37 LEU H H 2.679 10.102 0.103 1.00 . A A . 112 LEU H 1 1
6 8784 1 1 37 LEU HA H 3.741 9.854 2.718 1.00 . A A . 112 LEU HA 1 1
6 8785 1 1 37 LEU HB2 H 2.909 8.108 0.581 1.00 . A A . 112 LEU HB2 1 1
6 8786 1 1 37 LEU HB3 H 4.411 7.535 1.279 1.00 . A A . 112 LEU HB3 1 1
6 8787 1 1 37 LEU HD11 H 0.784 7.609 3.439 1.00 . A A . 112 LEU HD11 1 1
6 8788 1 1 37 LEU HD12 H 1.136 8.837 2.224 1.00 . A A . 112 LEU HD12 1 1
6 8789 1 1 37 LEU HD13 H 0.836 7.170 1.732 1.00 . A A . 112 LEU HD13 1 1
6 8790 1 1 37 LEU HD21 H 3.987 5.796 3.030 1.00 . A A . 112 LEU HD21 1 1
6 8791 1 1 37 LEU HD22 H 2.264 5.531 3.303 1.00 . A A . 112 LEU HD22 1 1
6 8792 1 1 37 LEU HD23 H 2.898 5.590 1.658 1.00 . A A . 112 LEU HD23 1 1
6 8793 1 1 37 LEU HG H 3.105 7.915 3.551 1.00 . A A . 112 LEU HG 1 1
6 8794 1 1 37 LEU N N 3.231 10.480 0.819 1.00 . A A . 112 LEU N 1 1
6 8795 1 1 37 LEU O O 6.271 9.356 2.352 1.00 . A A . 112 LEU O 1 1
6 8796 1 1 38 GLY C C 7.767 9.417 -1.025 1.00 . A A . 113 GLY C 1 1
6 8797 1 1 38 GLY CA C 7.274 10.401 0.018 1.00 . A A . 113 GLY CA 1 1
6 8798 1 1 38 GLY H H 5.191 10.502 -0.337 1.00 . A A . 113 GLY H 1 1
6 8799 1 1 38 GLY HA2 H 7.435 11.405 -0.346 1.00 . A A . 113 GLY HA2 1 1
6 8800 1 1 38 GLY HA3 H 7.844 10.262 0.925 1.00 . A A . 113 GLY HA3 1 1
6 8801 1 1 38 GLY N N 5.865 10.232 0.320 1.00 . A A . 113 GLY N 1 1
6 8802 1 1 38 GLY O O 8.862 8.870 -0.903 1.00 . A A . 113 GLY O 1 1
6 8803 1 1 39 GLU C C 6.792 8.762 -4.467 1.00 . A A . 114 GLU C 1 1
6 8804 1 1 39 GLU CA C 7.313 8.267 -3.121 1.00 . A A . 114 GLU CA 1 1
6 8805 1 1 39 GLU CB C 6.756 6.872 -2.825 1.00 . A A . 114 GLU CB 1 1
6 8806 1 1 39 GLU CD C 8.727 5.335 -3.193 1.00 . A A . 114 GLU CD 1 1
6 8807 1 1 39 GLU CG C 7.769 5.938 -2.183 1.00 . A A . 114 GLU CG 1 1
6 8808 1 1 39 GLU H H 6.093 9.659 -2.093 1.00 . A A . 114 GLU H 1 1
6 8809 1 1 39 GLU HA H 8.390 8.213 -3.164 1.00 . A A . 114 GLU HA 1 1
6 8810 1 1 39 GLU HB2 H 5.913 6.968 -2.157 1.00 . A A . 114 GLU HB2 1 1
6 8811 1 1 39 GLU HB3 H 6.422 6.425 -3.752 1.00 . A A . 114 GLU HB3 1 1
6 8812 1 1 39 GLU HG2 H 8.340 6.492 -1.455 1.00 . A A . 114 GLU HG2 1 1
6 8813 1 1 39 GLU HG3 H 7.238 5.137 -1.690 1.00 . A A . 114 GLU HG3 1 1
6 8814 1 1 39 GLU N N 6.954 9.191 -2.052 1.00 . A A . 114 GLU N 1 1
6 8815 1 1 39 GLU O O 5.645 9.197 -4.578 1.00 . A A . 114 GLU O 1 1
6 8816 1 1 39 GLU OE1 O 8.252 4.808 -4.221 1.00 . A A . 114 GLU OE1 1 1
6 8817 1 1 39 GLU OE2 O 9.952 5.391 -2.955 1.00 . A A . 114 GLU OE2 1 1
6 8818 1 1 40 LYS C C 7.248 7.959 -7.799 1.00 . A A . 115 LYS C 1 1
6 8819 1 1 40 LYS CA C 7.266 9.133 -6.825 1.00 . A A . 115 LYS CA 1 1
6 8820 1 1 40 LYS CB C 8.238 10.207 -7.322 1.00 . A A . 115 LYS CB 1 1
6 8821 1 1 40 LYS CD C 6.889 12.231 -6.692 1.00 . A A . 115 LYS CD 1 1
6 8822 1 1 40 LYS CE C 6.808 12.875 -8.068 1.00 . A A . 115 LYS CE 1 1
6 8823 1 1 40 LYS CG C 8.201 11.487 -6.503 1.00 . A A . 115 LYS CG 1 1
6 8824 1 1 40 LYS H H 8.542 8.336 -5.335 1.00 . A A . 115 LYS H 1 1
6 8825 1 1 40 LYS HA H 6.274 9.556 -6.771 1.00 . A A . 115 LYS HA 1 1
6 8826 1 1 40 LYS HB2 H 9.242 9.810 -7.286 1.00 . A A . 115 LYS HB2 1 1
6 8827 1 1 40 LYS HB3 H 7.993 10.452 -8.344 1.00 . A A . 115 LYS HB3 1 1
6 8828 1 1 40 LYS HD2 H 6.072 11.534 -6.583 1.00 . A A . 115 LYS HD2 1 1
6 8829 1 1 40 LYS HD3 H 6.812 13.001 -5.939 1.00 . A A . 115 LYS HD3 1 1
6 8830 1 1 40 LYS HE2 H 7.515 12.388 -8.722 1.00 . A A . 115 LYS HE2 1 1
6 8831 1 1 40 LYS HE3 H 5.809 12.740 -8.455 1.00 . A A . 115 LYS HE3 1 1
6 8832 1 1 40 LYS HG2 H 8.314 11.237 -5.458 1.00 . A A . 115 LYS HG2 1 1
6 8833 1 1 40 LYS HG3 H 9.015 12.124 -6.813 1.00 . A A . 115 LYS HG3 1 1
6 8834 1 1 40 LYS HZ1 H 7.899 14.508 -7.358 1.00 . A A . 115 LYS HZ1 1 1
6 8835 1 1 40 LYS HZ2 H 7.393 14.669 -8.964 1.00 . A A . 115 LYS HZ2 1 1
6 8836 1 1 40 LYS HZ3 H 6.282 14.863 -7.701 1.00 . A A . 115 LYS HZ3 1 1
6 8837 1 1 40 LYS N N 7.641 8.693 -5.487 1.00 . A A . 115 LYS N 1 1
6 8838 1 1 40 LYS NZ N 7.117 14.330 -8.019 1.00 . A A . 115 LYS NZ 1 1
6 8839 1 1 40 LYS O O 8.222 7.213 -7.906 1.00 . A A . 115 LYS O 1 1
6 8840 1 1 41 LEU C C 5.059 7.122 -10.609 1.00 . A A . 116 LEU C 1 1
6 8841 1 1 41 LEU CA C 5.988 6.716 -9.469 1.00 . A A . 116 LEU CA 1 1
6 8842 1 1 41 LEU CB C 5.449 5.461 -8.779 1.00 . A A . 116 LEU CB 1 1
6 8843 1 1 41 LEU CD1 C 3.361 4.298 -8.023 1.00 . A A . 116 LEU CD1 1 1
6 8844 1 1 41 LEU CD2 C 4.267 6.219 -6.702 1.00 . A A . 116 LEU CD2 1 1
6 8845 1 1 41 LEU CG C 4.092 5.630 -8.094 1.00 . A A . 116 LEU CG 1 1
6 8846 1 1 41 LEU H H 5.391 8.427 -8.375 1.00 . A A . 116 LEU H 1 1
6 8847 1 1 41 LEU HA H 6.965 6.501 -9.875 1.00 . A A . 116 LEU HA 1 1
6 8848 1 1 41 LEU HB2 H 5.361 4.679 -9.519 1.00 . A A . 116 LEU HB2 1 1
6 8849 1 1 41 LEU HB3 H 6.166 5.150 -8.033 1.00 . A A . 116 LEU HB3 1 1
6 8850 1 1 41 LEU HD11 H 2.428 4.427 -7.495 1.00 . A A . 116 LEU HD11 1 1
6 8851 1 1 41 LEU HD12 H 3.164 3.941 -9.023 1.00 . A A . 116 LEU HD12 1 1
6 8852 1 1 41 LEU HD13 H 3.974 3.579 -7.499 1.00 . A A . 116 LEU HD13 1 1
6 8853 1 1 41 LEU HD21 H 5.223 6.716 -6.638 1.00 . A A . 116 LEU HD21 1 1
6 8854 1 1 41 LEU HD22 H 3.477 6.930 -6.509 1.00 . A A . 116 LEU HD22 1 1
6 8855 1 1 41 LEU HD23 H 4.224 5.428 -5.968 1.00 . A A . 116 LEU HD23 1 1
6 8856 1 1 41 LEU HG H 3.486 6.313 -8.673 1.00 . A A . 116 LEU HG 1 1
6 8857 1 1 41 LEU N N 6.134 7.800 -8.505 1.00 . A A . 116 LEU N 1 1
6 8858 1 1 41 LEU O O 4.070 7.823 -10.398 1.00 . A A . 116 LEU O 1 1
6 8859 1 1 42 THR C C 3.235 6.281 -12.940 1.00 . A A . 117 THR C 1 1
6 8860 1 1 42 THR CA C 4.582 6.994 -12.992 1.00 . A A . 117 THR CA 1 1
6 8861 1 1 42 THR CB C 5.329 6.604 -14.269 1.00 . A A . 117 THR CB 1 1
6 8862 1 1 42 THR CG2 C 6.630 7.352 -14.453 1.00 . A A . 117 THR CG2 1 1
6 8863 1 1 42 THR H H 6.187 6.121 -11.923 1.00 . A A . 117 THR H 1 1
6 8864 1 1 42 THR HA H 4.411 8.060 -12.998 1.00 . A A . 117 THR HA 1 1
6 8865 1 1 42 THR HB H 4.700 6.817 -15.121 1.00 . A A . 117 THR HB 1 1
6 8866 1 1 42 THR HG1 H 6.281 5.030 -13.595 1.00 . A A . 117 THR HG1 1 1
6 8867 1 1 42 THR HG21 H 6.968 7.243 -15.473 1.00 . A A . 117 THR HG21 1 1
6 8868 1 1 42 THR HG22 H 7.376 6.950 -13.783 1.00 . A A . 117 THR HG22 1 1
6 8869 1 1 42 THR HG23 H 6.477 8.399 -14.236 1.00 . A A . 117 THR HG23 1 1
6 8870 1 1 42 THR N N 5.386 6.677 -11.818 1.00 . A A . 117 THR N 1 1
6 8871 1 1 42 THR O O 2.983 5.476 -12.043 1.00 . A A . 117 THR O 1 1
6 8872 1 1 42 THR OG1 O 5.626 5.218 -14.272 1.00 . A A . 117 THR OG1 1 1
6 8873 1 1 43 ASP C C 1.160 4.452 -14.103 1.00 . A A . 118 ASP C 1 1
6 8874 1 1 43 ASP CA C 1.052 5.968 -13.970 1.00 . A A . 118 ASP CA 1 1
6 8875 1 1 43 ASP CB C 0.259 6.539 -15.148 1.00 . A A . 118 ASP CB 1 1
6 8876 1 1 43 ASP CG C 0.972 6.349 -16.472 1.00 . A A . 118 ASP CG 1 1
6 8877 1 1 43 ASP H H 2.634 7.230 -14.593 1.00 . A A . 118 ASP H 1 1
6 8878 1 1 43 ASP HA H 0.534 6.201 -13.053 1.00 . A A . 118 ASP HA 1 1
6 8879 1 1 43 ASP HB2 H -0.699 6.044 -15.202 1.00 . A A . 118 ASP HB2 1 1
6 8880 1 1 43 ASP HB3 H 0.105 7.597 -14.991 1.00 . A A . 118 ASP HB3 1 1
6 8881 1 1 43 ASP N N 2.374 6.581 -13.906 1.00 . A A . 118 ASP N 1 1
6 8882 1 1 43 ASP O O 0.453 3.708 -13.425 1.00 . A A . 118 ASP O 1 1
6 8883 1 1 43 ASP OD1 O 1.896 7.135 -16.767 1.00 . A A . 118 ASP OD1 1 1
6 8884 1 1 43 ASP OD2 O 0.606 5.412 -17.213 1.00 . A A . 118 ASP OD2 1 1
6 8885 1 1 44 ASP C C 2.671 1.876 -13.916 1.00 . A A . 119 ASP C 1 1
6 8886 1 1 44 ASP CA C 2.249 2.575 -15.205 1.00 . A A . 119 ASP CA 1 1
6 8887 1 1 44 ASP CB C 3.305 2.349 -16.290 1.00 . A A . 119 ASP CB 1 1
6 8888 1 1 44 ASP CG C 4.607 3.063 -15.986 1.00 . A A . 119 ASP CG 1 1
6 8889 1 1 44 ASP H H 2.583 4.645 -15.495 1.00 . A A . 119 ASP H 1 1
6 8890 1 1 44 ASP HA H 1.311 2.156 -15.536 1.00 . A A . 119 ASP HA 1 1
6 8891 1 1 44 ASP HB2 H 3.506 1.292 -16.372 1.00 . A A . 119 ASP HB2 1 1
6 8892 1 1 44 ASP HB3 H 2.926 2.714 -17.233 1.00 . A A . 119 ASP HB3 1 1
6 8893 1 1 44 ASP N N 2.050 4.002 -14.983 1.00 . A A . 119 ASP N 1 1
6 8894 1 1 44 ASP O O 2.258 0.749 -13.645 1.00 . A A . 119 ASP O 1 1
6 8895 1 1 44 ASP OD1 O 5.280 2.679 -15.006 1.00 . A A . 119 ASP OD1 1 1
6 8896 1 1 44 ASP OD2 O 4.954 4.006 -16.728 1.00 . A A . 119 ASP OD2 1 1
6 8897 1 1 45 GLU C C 2.820 1.812 -10.882 1.00 . A A . 120 GLU C 1 1
6 8898 1 1 45 GLU CA C 3.972 1.999 -11.863 1.00 . A A . 120 GLU CA 1 1
6 8899 1 1 45 GLU CB C 5.038 2.911 -11.251 1.00 . A A . 120 GLU CB 1 1
6 8900 1 1 45 GLU CD C 7.499 2.984 -10.686 1.00 . A A . 120 GLU CD 1 1
6 8901 1 1 45 GLU CG C 6.451 2.587 -11.708 1.00 . A A . 120 GLU CG 1 1
6 8902 1 1 45 GLU H H 3.790 3.449 -13.395 1.00 . A A . 120 GLU H 1 1
6 8903 1 1 45 GLU HA H 4.413 1.035 -12.071 1.00 . A A . 120 GLU HA 1 1
6 8904 1 1 45 GLU HB2 H 4.819 3.933 -11.522 1.00 . A A . 120 GLU HB2 1 1
6 8905 1 1 45 GLU HB3 H 5.000 2.817 -10.176 1.00 . A A . 120 GLU HB3 1 1
6 8906 1 1 45 GLU HG2 H 6.524 1.525 -11.883 1.00 . A A . 120 GLU HG2 1 1
6 8907 1 1 45 GLU HG3 H 6.647 3.118 -12.628 1.00 . A A . 120 GLU HG3 1 1
6 8908 1 1 45 GLU N N 3.496 2.555 -13.124 1.00 . A A . 120 GLU N 1 1
6 8909 1 1 45 GLU O O 2.788 0.843 -10.124 1.00 . A A . 120 GLU O 1 1
6 8910 1 1 45 GLU OE1 O 7.239 2.820 -9.476 1.00 . A A . 120 GLU OE1 1 1
6 8911 1 1 45 GLU OE2 O 8.579 3.457 -11.097 1.00 . A A . 120 GLU OE2 1 1
6 8912 1 1 46 VAL C C -0.240 1.582 -10.441 1.00 . A A . 121 VAL C 1 1
6 8913 1 1 46 VAL CA C 0.721 2.685 -10.013 1.00 . A A . 121 VAL CA 1 1
6 8914 1 1 46 VAL CB C -0.037 4.026 -9.979 1.00 . A A . 121 VAL CB 1 1
6 8915 1 1 46 VAL CG1 C -1.140 3.992 -8.933 1.00 . A A . 121 VAL CG1 1 1
6 8916 1 1 46 VAL CG2 C 0.923 5.176 -9.712 1.00 . A A . 121 VAL CG2 1 1
6 8917 1 1 46 VAL H H 1.957 3.496 -11.527 1.00 . A A . 121 VAL H 1 1
6 8918 1 1 46 VAL HA H 1.079 2.471 -9.016 1.00 . A A . 121 VAL HA 1 1
6 8919 1 1 46 VAL HB H -0.493 4.182 -10.945 1.00 . A A . 121 VAL HB 1 1
6 8920 1 1 46 VAL HG11 H -0.887 3.276 -8.165 1.00 . A A . 121 VAL HG11 1 1
6 8921 1 1 46 VAL HG12 H -1.248 4.971 -8.490 1.00 . A A . 121 VAL HG12 1 1
6 8922 1 1 46 VAL HG13 H -2.071 3.704 -9.400 1.00 . A A . 121 VAL HG13 1 1
6 8923 1 1 46 VAL HG21 H 1.879 4.961 -10.163 1.00 . A A . 121 VAL HG21 1 1
6 8924 1 1 46 VAL HG22 H 0.522 6.085 -10.137 1.00 . A A . 121 VAL HG22 1 1
6 8925 1 1 46 VAL HG23 H 1.047 5.302 -8.647 1.00 . A A . 121 VAL HG23 1 1
6 8926 1 1 46 VAL N N 1.876 2.747 -10.900 1.00 . A A . 121 VAL N 1 1
6 8927 1 1 46 VAL O O -0.679 0.774 -9.623 1.00 . A A . 121 VAL O 1 1
6 8928 1 1 47 ASP C C -0.964 -0.861 -11.987 1.00 . A A . 122 ASP C 1 1
6 8929 1 1 47 ASP CA C -1.475 0.549 -12.270 1.00 . A A . 122 ASP CA 1 1
6 8930 1 1 47 ASP CB C -1.652 0.751 -13.777 1.00 . A A . 122 ASP CB 1 1
6 8931 1 1 47 ASP CG C -3.104 0.948 -14.168 1.00 . A A . 122 ASP CG 1 1
6 8932 1 1 47 ASP H H -0.182 2.224 -12.333 1.00 . A A . 122 ASP H 1 1
6 8933 1 1 47 ASP HA H -2.431 0.676 -11.785 1.00 . A A . 122 ASP HA 1 1
6 8934 1 1 47 ASP HB2 H -1.096 1.625 -14.085 1.00 . A A . 122 ASP HB2 1 1
6 8935 1 1 47 ASP HB3 H -1.271 -0.114 -14.300 1.00 . A A . 122 ASP HB3 1 1
6 8936 1 1 47 ASP N N -0.564 1.553 -11.731 1.00 . A A . 122 ASP N 1 1
6 8937 1 1 47 ASP O O -1.749 -1.798 -11.839 1.00 . A A . 122 ASP O 1 1
6 8938 1 1 47 ASP OD1 O -3.564 2.110 -14.180 1.00 . A A . 122 ASP OD1 1 1
6 8939 1 1 47 ASP OD2 O -3.782 -0.060 -14.460 1.00 . A A . 122 ASP OD2 1 1
6 8940 1 1 48 GLU C C 0.716 -2.738 -10.209 1.00 . A A . 123 GLU C 1 1
6 8941 1 1 48 GLU CA C 0.969 -2.301 -11.649 1.00 . A A . 123 GLU CA 1 1
6 8942 1 1 48 GLU CB C 2.472 -2.241 -11.922 1.00 . A A . 123 GLU CB 1 1
6 8943 1 1 48 GLU CD C 4.150 -3.394 -13.418 1.00 . A A . 123 GLU CD 1 1
6 8944 1 1 48 GLU CG C 2.848 -2.620 -13.345 1.00 . A A . 123 GLU CG 1 1
6 8945 1 1 48 GLU H H 0.930 -0.221 -12.041 1.00 . A A . 123 GLU H 1 1
6 8946 1 1 48 GLU HA H 0.519 -3.022 -12.315 1.00 . A A . 123 GLU HA 1 1
6 8947 1 1 48 GLU HB2 H 2.822 -1.237 -11.735 1.00 . A A . 123 GLU HB2 1 1
6 8948 1 1 48 GLU HB3 H 2.976 -2.919 -11.247 1.00 . A A . 123 GLU HB3 1 1
6 8949 1 1 48 GLU HG2 H 2.062 -3.230 -13.761 1.00 . A A . 123 GLU HG2 1 1
6 8950 1 1 48 GLU HG3 H 2.949 -1.717 -13.928 1.00 . A A . 123 GLU HG3 1 1
6 8951 1 1 48 GLU N N 0.355 -1.005 -11.914 1.00 . A A . 123 GLU N 1 1
6 8952 1 1 48 GLU O O 0.550 -3.926 -9.931 1.00 . A A . 123 GLU O 1 1
6 8953 1 1 48 GLU OE1 O 4.192 -4.536 -12.913 1.00 . A A . 123 GLU OE1 1 1
6 8954 1 1 48 GLU OE2 O 5.129 -2.857 -13.980 1.00 . A A . 123 GLU OE2 1 1
6 8955 1 1 49 MET C C -1.003 -2.413 -7.636 1.00 . A A . 124 MET C 1 1
6 8956 1 1 49 MET CA C 0.459 -2.057 -7.886 1.00 . A A . 124 MET CA 1 1
6 8957 1 1 49 MET CB C 0.860 -0.855 -7.029 1.00 . A A . 124 MET CB 1 1
6 8958 1 1 49 MET CE C 2.871 1.708 -6.262 1.00 . A A . 124 MET CE 1 1
6 8959 1 1 49 MET CG C 2.240 -0.986 -6.406 1.00 . A A . 124 MET CG 1 1
6 8960 1 1 49 MET H H 0.831 -0.844 -9.581 1.00 . A A . 124 MET H 1 1
6 8961 1 1 49 MET HA H 1.073 -2.903 -7.615 1.00 . A A . 124 MET HA 1 1
6 8962 1 1 49 MET HB2 H 0.850 0.032 -7.645 1.00 . A A . 124 MET HB2 1 1
6 8963 1 1 49 MET HB3 H 0.140 -0.737 -6.233 1.00 . A A . 124 MET HB3 1 1
6 8964 1 1 49 MET HE1 H 2.842 2.618 -5.680 1.00 . A A . 124 MET HE1 1 1
6 8965 1 1 49 MET HE2 H 3.840 1.611 -6.729 1.00 . A A . 124 MET HE2 1 1
6 8966 1 1 49 MET HE3 H 2.106 1.745 -7.025 1.00 . A A . 124 MET HE3 1 1
6 8967 1 1 49 MET HG2 H 2.311 -1.947 -5.918 1.00 . A A . 124 MET HG2 1 1
6 8968 1 1 49 MET HG3 H 2.981 -0.927 -7.190 1.00 . A A . 124 MET HG3 1 1
6 8969 1 1 49 MET N N 0.690 -1.772 -9.298 1.00 . A A . 124 MET N 1 1
6 8970 1 1 49 MET O O -1.308 -3.338 -6.885 1.00 . A A . 124 MET O 1 1
6 8971 1 1 49 MET SD S 2.580 0.304 -5.191 1.00 . A A . 124 MET SD 1 1
6 8972 1 1 50 ILE C C -3.724 -3.280 -8.660 1.00 . A A . 125 ILE C 1 1
6 8973 1 1 50 ILE CA C -3.335 -1.908 -8.118 1.00 . A A . 125 ILE CA 1 1
6 8974 1 1 50 ILE CB C -4.167 -0.828 -8.838 1.00 . A A . 125 ILE CB 1 1
6 8975 1 1 50 ILE CD1 C -3.896 0.815 -6.914 1.00 . A A . 125 ILE CD1 1 1
6 8976 1 1 50 ILE CG1 C -3.725 0.568 -8.397 1.00 . A A . 125 ILE CG1 1 1
6 8977 1 1 50 ILE CG2 C -5.651 -1.028 -8.566 1.00 . A A . 125 ILE CG2 1 1
6 8978 1 1 50 ILE H H -1.601 -0.946 -8.858 1.00 . A A . 125 ILE H 1 1
6 8979 1 1 50 ILE HA H -3.568 -1.869 -7.064 1.00 . A A . 125 ILE HA 1 1
6 8980 1 1 50 ILE HB H -4.005 -0.930 -9.901 1.00 . A A . 125 ILE HB 1 1
6 8981 1 1 50 ILE HD11 H -4.878 0.488 -6.606 1.00 . A A . 125 ILE HD11 1 1
6 8982 1 1 50 ILE HD12 H -3.145 0.263 -6.368 1.00 . A A . 125 ILE HD12 1 1
6 8983 1 1 50 ILE HD13 H -3.787 1.871 -6.710 1.00 . A A . 125 ILE HD13 1 1
6 8984 1 1 50 ILE HG12 H -2.680 0.701 -8.635 1.00 . A A . 125 ILE HG12 1 1
6 8985 1 1 50 ILE HG13 H -4.307 1.308 -8.927 1.00 . A A . 125 ILE HG13 1 1
6 8986 1 1 50 ILE HG21 H -5.778 -1.553 -7.630 1.00 . A A . 125 ILE HG21 1 1
6 8987 1 1 50 ILE HG22 H -6.139 -0.067 -8.509 1.00 . A A . 125 ILE HG22 1 1
6 8988 1 1 50 ILE HG23 H -6.089 -1.607 -9.366 1.00 . A A . 125 ILE HG23 1 1
6 8989 1 1 50 ILE N N -1.905 -1.670 -8.272 1.00 . A A . 125 ILE N 1 1
6 8990 1 1 50 ILE O O -4.509 -4.000 -8.044 1.00 . A A . 125 ILE O 1 1
6 8991 1 1 51 ARG C C -3.068 -6.073 -9.522 1.00 . A A . 126 ARG C 1 1
6 8992 1 1 51 ARG CA C -3.459 -4.919 -10.440 1.00 . A A . 126 ARG CA 1 1
6 8993 1 1 51 ARG CB C -2.717 -5.039 -11.772 1.00 . A A . 126 ARG CB 1 1
6 8994 1 1 51 ARG CD C -3.974 -5.758 -13.832 1.00 . A A . 126 ARG CD 1 1
6 8995 1 1 51 ARG CG C -3.177 -6.217 -12.620 1.00 . A A . 126 ARG CG 1 1
6 8996 1 1 51 ARG CZ C -5.950 -6.539 -15.081 1.00 . A A . 126 ARG CZ 1 1
6 8997 1 1 51 ARG H H -2.551 -3.016 -10.257 1.00 . A A . 126 ARG H 1 1
6 8998 1 1 51 ARG HA H -4.521 -4.966 -10.624 1.00 . A A . 126 ARG HA 1 1
6 8999 1 1 51 ARG HB2 H -2.869 -4.132 -12.339 1.00 . A A . 126 ARG HB2 1 1
6 9000 1 1 51 ARG HB3 H -1.662 -5.156 -11.575 1.00 . A A . 126 ARG HB3 1 1
6 9001 1 1 51 ARG HD2 H -4.180 -4.703 -13.735 1.00 . A A . 126 ARG HD2 1 1
6 9002 1 1 51 ARG HD3 H -3.385 -5.931 -14.720 1.00 . A A . 126 ARG HD3 1 1
6 9003 1 1 51 ARG HE H -5.580 -6.938 -13.161 1.00 . A A . 126 ARG HE 1 1
6 9004 1 1 51 ARG HG2 H -2.310 -6.763 -12.959 1.00 . A A . 126 ARG HG2 1 1
6 9005 1 1 51 ARG HG3 H -3.796 -6.861 -12.015 1.00 . A A . 126 ARG HG3 1 1
6 9006 1 1 51 ARG HH11 H -4.663 -5.419 -16.165 1.00 . A A . 126 ARG HH11 1 1
6 9007 1 1 51 ARG HH12 H -6.060 -5.980 -17.020 1.00 . A A . 126 ARG HH12 1 1
6 9008 1 1 51 ARG HH21 H -7.418 -7.678 -14.283 1.00 . A A . 126 ARG HH21 1 1
6 9009 1 1 51 ARG HH22 H -7.625 -7.262 -15.952 1.00 . A A . 126 ARG HH22 1 1
6 9010 1 1 51 ARG N N -3.169 -3.634 -9.814 1.00 . A A . 126 ARG N 1 1
6 9011 1 1 51 ARG NE N -5.240 -6.478 -13.956 1.00 . A A . 126 ARG NE 1 1
6 9012 1 1 51 ARG NH1 N -5.522 -5.929 -16.179 1.00 . A A . 126 ARG NH1 1 1
6 9013 1 1 51 ARG NH2 N -7.091 -7.215 -15.108 1.00 . A A . 126 ARG NH2 1 1
6 9014 1 1 51 ARG O O -3.853 -6.994 -9.297 1.00 . A A . 126 ARG O 1 1
6 9015 1 1 52 GLU C C -2.206 -7.144 -6.837 1.00 . A A . 127 GLU C 1 1
6 9016 1 1 52 GLU CA C -1.354 -7.058 -8.101 1.00 . A A . 127 GLU CA 1 1
6 9017 1 1 52 GLU CB C 0.106 -6.790 -7.729 1.00 . A A . 127 GLU CB 1 1
6 9018 1 1 52 GLU CD C 2.516 -6.751 -8.484 1.00 . A A . 127 GLU CD 1 1
6 9019 1 1 52 GLU CG C 1.082 -7.063 -8.862 1.00 . A A . 127 GLU CG 1 1
6 9020 1 1 52 GLU H H -1.268 -5.258 -9.211 1.00 . A A . 127 GLU H 1 1
6 9021 1 1 52 GLU HA H -1.414 -8.000 -8.625 1.00 . A A . 127 GLU HA 1 1
6 9022 1 1 52 GLU HB2 H 0.206 -5.754 -7.438 1.00 . A A . 127 GLU HB2 1 1
6 9023 1 1 52 GLU HB3 H 0.374 -7.417 -6.892 1.00 . A A . 127 GLU HB3 1 1
6 9024 1 1 52 GLU HG2 H 1.016 -8.106 -9.132 1.00 . A A . 127 GLU HG2 1 1
6 9025 1 1 52 GLU HG3 H 0.807 -6.453 -9.711 1.00 . A A . 127 GLU HG3 1 1
6 9026 1 1 52 GLU N N -1.849 -6.018 -8.994 1.00 . A A . 127 GLU N 1 1
6 9027 1 1 52 GLU O O -2.438 -8.229 -6.306 1.00 . A A . 127 GLU O 1 1
6 9028 1 1 52 GLU OE1 O 3.103 -7.522 -7.696 1.00 . A A . 127 GLU OE1 1 1
6 9029 1 1 52 GLU OE2 O 3.053 -5.736 -8.977 1.00 . A A . 127 GLU OE2 1 1
6 9030 1 1 53 ALA C C -4.928 -6.354 -5.462 1.00 . A A . 128 ALA C 1 1
6 9031 1 1 53 ALA CA C -3.493 -5.938 -5.161 1.00 . A A . 128 ALA CA 1 1
6 9032 1 1 53 ALA CB C -3.462 -4.540 -4.563 1.00 . A A . 128 ALA CB 1 1
6 9033 1 1 53 ALA H H -2.449 -5.159 -6.829 1.00 . A A . 128 ALA H 1 1
6 9034 1 1 53 ALA HA H -3.075 -6.622 -4.439 1.00 . A A . 128 ALA HA 1 1
6 9035 1 1 53 ALA HB1 H -3.441 -4.609 -3.485 1.00 . A A . 128 ALA HB1 1 1
6 9036 1 1 53 ALA HB2 H -2.578 -4.021 -4.906 1.00 . A A . 128 ALA HB2 1 1
6 9037 1 1 53 ALA HB3 H -4.342 -3.995 -4.873 1.00 . A A . 128 ALA HB3 1 1
6 9038 1 1 53 ALA N N -2.668 -5.992 -6.363 1.00 . A A . 128 ALA N 1 1
6 9039 1 1 53 ALA O O -5.586 -6.991 -4.639 1.00 . A A . 128 ALA O 1 1
6 9040 1 1 54 ASP C C -6.882 -7.808 -7.404 1.00 . A A . 129 ASP C 1 1
6 9041 1 1 54 ASP CA C -6.768 -6.327 -7.056 1.00 . A A . 129 ASP CA 1 1
6 9042 1 1 54 ASP CB C -7.188 -5.474 -8.255 1.00 . A A . 129 ASP CB 1 1
6 9043 1 1 54 ASP CG C -8.020 -4.274 -7.847 1.00 . A A . 129 ASP CG 1 1
6 9044 1 1 54 ASP H H -4.837 -5.484 -7.261 1.00 . A A . 129 ASP H 1 1
6 9045 1 1 54 ASP HA H -7.425 -6.113 -6.227 1.00 . A A . 129 ASP HA 1 1
6 9046 1 1 54 ASP HB2 H -6.304 -5.120 -8.765 1.00 . A A . 129 ASP HB2 1 1
6 9047 1 1 54 ASP HB3 H -7.771 -6.079 -8.934 1.00 . A A . 129 ASP HB3 1 1
6 9048 1 1 54 ASP N N -5.409 -5.991 -6.647 1.00 . A A . 129 ASP N 1 1
6 9049 1 1 54 ASP O O -6.477 -8.235 -8.485 1.00 . A A . 129 ASP O 1 1
6 9050 1 1 54 ASP OD1 O -9.245 -4.436 -7.668 1.00 . A A . 129 ASP OD1 1 1
6 9051 1 1 54 ASP OD2 O -7.445 -3.174 -7.707 1.00 . A A . 129 ASP OD2 1 1
6 9052 1 1 55 ILE C C -8.930 -10.317 -7.390 1.00 . A A . 130 ILE C 1 1
6 9053 1 1 55 ILE CA C -7.608 -10.018 -6.691 1.00 . A A . 130 ILE CA 1 1
6 9054 1 1 55 ILE CB C -7.558 -10.792 -5.360 1.00 . A A . 130 ILE CB 1 1
6 9055 1 1 55 ILE CD1 C -6.346 -10.908 -3.123 1.00 . A A . 130 ILE CD1 1 1
6 9056 1 1 55 ILE CG1 C -6.355 -10.343 -4.527 1.00 . A A . 130 ILE CG1 1 1
6 9057 1 1 55 ILE CG2 C -7.499 -12.289 -5.619 1.00 . A A . 130 ILE CG2 1 1
6 9058 1 1 55 ILE H H -7.742 -8.186 -5.640 1.00 . A A . 130 ILE H 1 1
6 9059 1 1 55 ILE HA H -6.796 -10.362 -7.315 1.00 . A A . 130 ILE HA 1 1
6 9060 1 1 55 ILE HB H -8.464 -10.582 -4.812 1.00 . A A . 130 ILE HB 1 1
6 9061 1 1 55 ILE HD11 H -5.418 -10.651 -2.636 1.00 . A A . 130 ILE HD11 1 1
6 9062 1 1 55 ILE HD12 H -7.173 -10.495 -2.563 1.00 . A A . 130 ILE HD12 1 1
6 9063 1 1 55 ILE HD13 H -6.444 -11.984 -3.167 1.00 . A A . 130 ILE HD13 1 1
6 9064 1 1 55 ILE HG12 H -5.446 -10.660 -5.017 1.00 . A A . 130 ILE HG12 1 1
6 9065 1 1 55 ILE HG13 H -6.360 -9.265 -4.452 1.00 . A A . 130 ILE HG13 1 1
6 9066 1 1 55 ILE HG21 H -7.874 -12.820 -4.757 1.00 . A A . 130 ILE HG21 1 1
6 9067 1 1 55 ILE HG22 H -8.104 -12.530 -6.480 1.00 . A A . 130 ILE HG22 1 1
6 9068 1 1 55 ILE HG23 H -6.476 -12.583 -5.806 1.00 . A A . 130 ILE HG23 1 1
6 9069 1 1 55 ILE N N -7.438 -8.585 -6.482 1.00 . A A . 130 ILE N 1 1
6 9070 1 1 55 ILE O O -9.057 -11.314 -8.100 1.00 . A A . 130 ILE O 1 1
6 9071 1 1 56 ASP C C -11.315 -8.885 -9.135 1.00 . A A . 131 ASP C 1 1
6 9072 1 1 56 ASP CA C -11.226 -9.616 -7.797 1.00 . A A . 131 ASP CA 1 1
6 9073 1 1 56 ASP CB C -12.320 -9.106 -6.855 1.00 . A A . 131 ASP CB 1 1
6 9074 1 1 56 ASP CG C -12.030 -7.712 -6.334 1.00 . A A . 131 ASP CG 1 1
6 9075 1 1 56 ASP H H -9.752 -8.669 -6.609 1.00 . A A . 131 ASP H 1 1
6 9076 1 1 56 ASP HA H -11.377 -10.671 -7.967 1.00 . A A . 131 ASP HA 1 1
6 9077 1 1 56 ASP HB2 H -13.262 -9.081 -7.386 1.00 . A A . 131 ASP HB2 1 1
6 9078 1 1 56 ASP HB3 H -12.401 -9.778 -6.010 1.00 . A A . 131 ASP HB3 1 1
6 9079 1 1 56 ASP N N -9.913 -9.445 -7.185 1.00 . A A . 131 ASP N 1 1
6 9080 1 1 56 ASP O O -12.405 -8.705 -9.681 1.00 . A A . 131 ASP O 1 1
6 9081 1 1 56 ASP OD1 O -11.506 -6.885 -7.109 1.00 . A A . 131 ASP OD1 1 1
6 9082 1 1 56 ASP OD2 O -12.324 -7.448 -5.148 1.00 . A A . 131 ASP OD2 1 1
6 9083 1 1 57 GLY C C -11.104 -6.579 -10.960 1.00 . A A . 132 GLY C 1 1
6 9084 1 1 57 GLY CA C -10.149 -7.758 -10.932 1.00 . A A . 132 GLY CA 1 1
6 9085 1 1 57 GLY H H -9.328 -8.632 -9.188 1.00 . A A . 132 GLY H 1 1
6 9086 1 1 57 GLY HA2 H -9.147 -7.400 -11.117 1.00 . A A . 132 GLY HA2 1 1
6 9087 1 1 57 GLY HA3 H -10.423 -8.448 -11.718 1.00 . A A . 132 GLY HA3 1 1
6 9088 1 1 57 GLY N N -10.168 -8.464 -9.663 1.00 . A A . 132 GLY N 1 1
6 9089 1 1 57 GLY O O -11.562 -6.168 -12.026 1.00 . A A . 132 GLY O 1 1
6 9090 1 1 58 ASP C C -11.594 -3.589 -9.994 1.00 . A A . 133 ASP C 1 1
6 9091 1 1 58 ASP CA C -12.313 -4.899 -9.678 1.00 . A A . 133 ASP CA 1 1
6 9092 1 1 58 ASP CB C -12.917 -4.838 -8.273 1.00 . A A . 133 ASP CB 1 1
6 9093 1 1 58 ASP CG C -13.905 -3.699 -8.115 1.00 . A A . 133 ASP CG 1 1
6 9094 1 1 58 ASP H H -11.008 -6.409 -8.970 1.00 . A A . 133 ASP H 1 1
6 9095 1 1 58 ASP HA H -13.107 -5.042 -10.395 1.00 . A A . 133 ASP HA 1 1
6 9096 1 1 58 ASP HB2 H -13.431 -5.765 -8.068 1.00 . A A . 133 ASP HB2 1 1
6 9097 1 1 58 ASP HB3 H -12.123 -4.705 -7.552 1.00 . A A . 133 ASP HB3 1 1
6 9098 1 1 58 ASP N N -11.405 -6.036 -9.785 1.00 . A A . 133 ASP N 1 1
6 9099 1 1 58 ASP O O -12.231 -2.588 -10.323 1.00 . A A . 133 ASP O 1 1
6 9100 1 1 58 ASP OD1 O -14.805 -3.571 -8.970 1.00 . A A . 133 ASP OD1 1 1
6 9101 1 1 58 ASP OD2 O -13.776 -2.934 -7.136 1.00 . A A . 133 ASP OD2 1 1
6 9102 1 1 59 GLY C C -9.275 -1.545 -8.941 1.00 . A A . 134 GLY C 1 1
6 9103 1 1 59 GLY CA C -9.496 -2.405 -10.173 1.00 . A A . 134 GLY CA 1 1
6 9104 1 1 59 GLY H H -9.811 -4.425 -9.626 1.00 . A A . 134 GLY H 1 1
6 9105 1 1 59 GLY HA2 H -8.534 -2.697 -10.570 1.00 . A A . 134 GLY HA2 1 1
6 9106 1 1 59 GLY HA3 H -10.016 -1.820 -10.917 1.00 . A A . 134 GLY HA3 1 1
6 9107 1 1 59 GLY N N -10.268 -3.600 -9.893 1.00 . A A . 134 GLY N 1 1
6 9108 1 1 59 GLY O O -8.441 -0.639 -8.953 1.00 . A A . 134 GLY O 1 1
6 9109 1 1 60 HIS C C -9.316 -1.929 -5.523 1.00 . A A . 135 HIS C 1 1
6 9110 1 1 60 HIS CA C -9.898 -1.066 -6.637 1.00 . A A . 135 HIS CA 1 1
6 9111 1 1 60 HIS CB C -11.262 -0.518 -6.213 1.00 . A A . 135 HIS CB 1 1
6 9112 1 1 60 HIS CD2 C -11.923 1.894 -6.903 1.00 . A A . 135 HIS CD2 1 1
6 9113 1 1 60 HIS CE1 C -12.612 1.465 -8.940 1.00 . A A . 135 HIS CE1 1 1
6 9114 1 1 60 HIS CG C -11.778 0.563 -7.111 1.00 . A A . 135 HIS CG 1 1
6 9115 1 1 60 HIS H H -10.671 -2.558 -7.924 1.00 . A A . 135 HIS H 1 1
6 9116 1 1 60 HIS HA H -9.230 -0.238 -6.821 1.00 . A A . 135 HIS HA 1 1
6 9117 1 1 60 HIS HB2 H -11.982 -1.323 -6.214 1.00 . A A . 135 HIS HB2 1 1
6 9118 1 1 60 HIS HB3 H -11.184 -0.114 -5.214 1.00 . A A . 135 HIS HB3 1 1
6 9119 1 1 60 HIS HD1 H -12.242 -0.545 -8.842 1.00 . A A . 135 HIS HD1 1 1
6 9120 1 1 60 HIS HD2 H -11.674 2.432 -6.000 1.00 . A A . 135 HIS HD2 1 1
6 9121 1 1 60 HIS HE1 H -13.006 1.586 -9.938 1.00 . A A . 135 HIS HE1 1 1
6 9122 1 1 60 HIS HE2 H -12.736 3.358 -8.168 1.00 . A A . 135 HIS HE2 1 1
6 9123 1 1 60 HIS N N -10.022 -1.825 -7.876 1.00 . A A . 135 HIS N 1 1
6 9124 1 1 60 HIS ND1 N -12.220 0.327 -8.396 1.00 . A A . 135 HIS ND1 1 1
6 9125 1 1 60 HIS NE2 N -12.442 2.430 -8.056 1.00 . A A . 135 HIS NE2 1 1
6 9126 1 1 60 HIS O O -9.428 -3.154 -5.549 1.00 . A A . 135 HIS O 1 1
6 9127 1 1 61 ILE C C -9.033 -2.017 -2.221 1.00 . A A . 136 ILE C 1 1
6 9128 1 1 61 ILE CA C -8.092 -1.989 -3.420 1.00 . A A . 136 ILE CA 1 1
6 9129 1 1 61 ILE CB C -6.759 -1.343 -2.995 1.00 . A A . 136 ILE CB 1 1
6 9130 1 1 61 ILE CD1 C -4.564 -0.417 -3.890 1.00 . A A . 136 ILE CD1 1 1
6 9131 1 1 61 ILE CG1 C -5.866 -1.115 -4.217 1.00 . A A . 136 ILE CG1 1 1
6 9132 1 1 61 ILE CG2 C -6.051 -2.214 -1.969 1.00 . A A . 136 ILE CG2 1 1
6 9133 1 1 61 ILE H H -8.636 -0.304 -4.578 1.00 . A A . 136 ILE H 1 1
6 9134 1 1 61 ILE HA H -7.893 -3.004 -3.732 1.00 . A A . 136 ILE HA 1 1
6 9135 1 1 61 ILE HB H -6.977 -0.392 -2.535 1.00 . A A . 136 ILE HB 1 1
6 9136 1 1 61 ILE HD11 H -4.463 0.465 -4.505 1.00 . A A . 136 ILE HD11 1 1
6 9137 1 1 61 ILE HD12 H -4.560 -0.133 -2.848 1.00 . A A . 136 ILE HD12 1 1
6 9138 1 1 61 ILE HD13 H -3.738 -1.088 -4.083 1.00 . A A . 136 ILE HD13 1 1
6 9139 1 1 61 ILE HG12 H -5.628 -2.068 -4.663 1.00 . A A . 136 ILE HG12 1 1
6 9140 1 1 61 ILE HG13 H -6.398 -0.508 -4.935 1.00 . A A . 136 ILE HG13 1 1
6 9141 1 1 61 ILE HG21 H -6.294 -1.868 -0.975 1.00 . A A . 136 ILE HG21 1 1
6 9142 1 1 61 ILE HG22 H -6.373 -3.238 -2.082 1.00 . A A . 136 ILE HG22 1 1
6 9143 1 1 61 ILE HG23 H -4.984 -2.153 -2.121 1.00 . A A . 136 ILE HG23 1 1
6 9144 1 1 61 ILE N N -8.692 -1.281 -4.544 1.00 . A A . 136 ILE N 1 1
6 9145 1 1 61 ILE O O -9.208 -1.011 -1.532 1.00 . A A . 136 ILE O 1 1
6 9146 1 1 62 ASN C C -9.825 -3.781 0.396 1.00 . A A . 137 ASN C 1 1
6 9147 1 1 62 ASN CA C -10.563 -3.333 -0.861 1.00 . A A . 137 ASN CA 1 1
6 9148 1 1 62 ASN CB C -11.655 -4.346 -1.216 1.00 . A A . 137 ASN CB 1 1
6 9149 1 1 62 ASN CG C -12.988 -3.683 -1.506 1.00 . A A . 137 ASN CG 1 1
6 9150 1 1 62 ASN H H -9.460 -3.940 -2.562 1.00 . A A . 137 ASN H 1 1
6 9151 1 1 62 ASN HA H -11.022 -2.375 -0.672 1.00 . A A . 137 ASN HA 1 1
6 9152 1 1 62 ASN HB2 H -11.352 -4.899 -2.093 1.00 . A A . 137 ASN HB2 1 1
6 9153 1 1 62 ASN HB3 H -11.787 -5.032 -0.392 1.00 . A A . 137 ASN HB3 1 1
6 9154 1 1 62 ASN HD21 H -13.735 -4.387 0.196 1.00 . A A . 137 ASN HD21 1 1
6 9155 1 1 62 ASN HD22 H -14.813 -3.434 -0.760 1.00 . A A . 137 ASN HD22 1 1
6 9156 1 1 62 ASN N N -9.639 -3.174 -1.977 1.00 . A A . 137 ASN N 1 1
6 9157 1 1 62 ASN ND2 N -13.942 -3.852 -0.598 1.00 . A A . 137 ASN ND2 1 1
6 9158 1 1 62 ASN O O -8.602 -3.920 0.393 1.00 . A A . 137 ASN O 1 1
6 9159 1 1 62 ASN OD1 O -13.157 -3.026 -2.533 1.00 . A A . 137 ASN OD1 1 1
6 9160 1 1 63 TYR C C -9.349 -5.816 2.592 1.00 . A A . 138 TYR C 1 1
6 9161 1 1 63 TYR CA C -9.993 -4.441 2.733 1.00 . A A . 138 TYR CA 1 1
6 9162 1 1 63 TYR CB C -11.062 -4.475 3.826 1.00 . A A . 138 TYR CB 1 1
6 9163 1 1 63 TYR CD1 C -9.520 -3.846 5.723 1.00 . A A . 138 TYR CD1 1 1
6 9164 1 1 63 TYR CD2 C -10.958 -5.723 6.019 1.00 . A A . 138 TYR CD2 1 1
6 9165 1 1 63 TYR CE1 C -9.005 -4.034 6.992 1.00 . A A . 138 TYR CE1 1 1
6 9166 1 1 63 TYR CE2 C -10.449 -5.918 7.289 1.00 . A A . 138 TYR CE2 1 1
6 9167 1 1 63 TYR CG C -10.503 -4.685 5.216 1.00 . A A . 138 TYR CG 1 1
6 9168 1 1 63 TYR CZ C -9.473 -5.071 7.771 1.00 . A A . 138 TYR CZ 1 1
6 9169 1 1 63 TYR H H -11.547 -3.880 1.408 1.00 . A A . 138 TYR H 1 1
6 9170 1 1 63 TYR HA H -9.232 -3.726 3.009 1.00 . A A . 138 TYR HA 1 1
6 9171 1 1 63 TYR HB2 H -11.600 -3.539 3.824 1.00 . A A . 138 TYR HB2 1 1
6 9172 1 1 63 TYR HB3 H -11.751 -5.281 3.620 1.00 . A A . 138 TYR HB3 1 1
6 9173 1 1 63 TYR HD1 H -9.155 -3.034 5.111 1.00 . A A . 138 TYR HD1 1 1
6 9174 1 1 63 TYR HD2 H -11.722 -6.385 5.639 1.00 . A A . 138 TYR HD2 1 1
6 9175 1 1 63 TYR HE1 H -8.241 -3.370 7.369 1.00 . A A . 138 TYR HE1 1 1
6 9176 1 1 63 TYR HE2 H -10.816 -6.731 7.899 1.00 . A A . 138 TYR HE2 1 1
6 9177 1 1 63 TYR HH H -8.391 -6.031 9.037 1.00 . A A . 138 TYR HH 1 1
6 9178 1 1 63 TYR N N -10.577 -4.007 1.469 1.00 . A A . 138 TYR N 1 1
6 9179 1 1 63 TYR O O -8.237 -6.044 3.070 1.00 . A A . 138 TYR O 1 1
6 9180 1 1 63 TYR OH O -8.964 -5.261 9.035 1.00 . A A . 138 TYR OH 1 1
6 9181 1 1 64 GLU C C -8.345 -8.079 0.794 1.00 . A A . 139 GLU C 1 1
6 9182 1 1 64 GLU CA C -9.550 -8.082 1.726 1.00 . A A . 139 GLU CA 1 1
6 9183 1 1 64 GLU CB C -10.651 -8.977 1.154 1.00 . A A . 139 GLU CB 1 1
6 9184 1 1 64 GLU CD C -12.915 -9.172 2.261 1.00 . A A . 139 GLU CD 1 1
6 9185 1 1 64 GLU CG C -11.484 -9.674 2.217 1.00 . A A . 139 GLU CG 1 1
6 9186 1 1 64 GLU H H -10.933 -6.487 1.573 1.00 . A A . 139 GLU H 1 1
6 9187 1 1 64 GLU HA H -9.247 -8.471 2.687 1.00 . A A . 139 GLU HA 1 1
6 9188 1 1 64 GLU HB2 H -11.311 -8.372 0.548 1.00 . A A . 139 GLU HB2 1 1
6 9189 1 1 64 GLU HB3 H -10.196 -9.732 0.530 1.00 . A A . 139 GLU HB3 1 1
6 9190 1 1 64 GLU HG2 H -11.496 -10.733 2.009 1.00 . A A . 139 GLU HG2 1 1
6 9191 1 1 64 GLU HG3 H -11.028 -9.504 3.181 1.00 . A A . 139 GLU HG3 1 1
6 9192 1 1 64 GLU N N -10.054 -6.729 1.931 1.00 . A A . 139 GLU N 1 1
6 9193 1 1 64 GLU O O -7.388 -8.828 0.996 1.00 . A A . 139 GLU O 1 1
6 9194 1 1 64 GLU OE1 O -13.110 -7.954 2.454 1.00 . A A . 139 GLU OE1 1 1
6 9195 1 1 64 GLU OE2 O -13.837 -9.998 2.104 1.00 . A A . 139 GLU OE2 1 1
6 9196 1 1 65 GLU C C -6.070 -6.506 -0.556 1.00 . A A . 140 GLU C 1 1
6 9197 1 1 65 GLU CA C -7.306 -7.131 -1.193 1.00 . A A . 140 GLU CA 1 1
6 9198 1 1 65 GLU CB C -7.744 -6.306 -2.405 1.00 . A A . 140 GLU CB 1 1
6 9199 1 1 65 GLU CD C -9.439 -6.042 -4.260 1.00 . A A . 140 GLU CD 1 1
6 9200 1 1 65 GLU CG C -8.816 -6.981 -3.246 1.00 . A A . 140 GLU CG 1 1
6 9201 1 1 65 GLU H H -9.184 -6.659 -0.338 1.00 . A A . 140 GLU H 1 1
6 9202 1 1 65 GLU HA H -7.062 -8.131 -1.521 1.00 . A A . 140 GLU HA 1 1
6 9203 1 1 65 GLU HB2 H -8.132 -5.359 -2.059 1.00 . A A . 140 GLU HB2 1 1
6 9204 1 1 65 GLU HB3 H -6.884 -6.125 -3.033 1.00 . A A . 140 GLU HB3 1 1
6 9205 1 1 65 GLU HG2 H -8.370 -7.812 -3.774 1.00 . A A . 140 GLU HG2 1 1
6 9206 1 1 65 GLU HG3 H -9.591 -7.347 -2.589 1.00 . A A . 140 GLU HG3 1 1
6 9207 1 1 65 GLU N N -8.395 -7.231 -0.229 1.00 . A A . 140 GLU N 1 1
6 9208 1 1 65 GLU O O -4.940 -6.814 -0.936 1.00 . A A . 140 GLU O 1 1
6 9209 1 1 65 GLU OE1 O -9.860 -4.935 -3.864 1.00 . A A . 140 GLU OE1 1 1
6 9210 1 1 65 GLU OE2 O -9.508 -6.415 -5.450 1.00 . A A . 140 GLU OE2 1 1
6 9211 1 1 66 PHE C C -4.458 -5.926 2.028 1.00 . A A . 141 PHE C 1 1
6 9212 1 1 66 PHE CA C -5.193 -4.958 1.106 1.00 . A A . 141 PHE CA 1 1
6 9213 1 1 66 PHE CB C -5.720 -3.770 1.913 1.00 . A A . 141 PHE CB 1 1
6 9214 1 1 66 PHE CD1 C -4.055 -2.113 1.028 1.00 . A A . 141 PHE CD1 1 1
6 9215 1 1 66 PHE CD2 C -4.394 -2.231 3.386 1.00 . A A . 141 PHE CD2 1 1
6 9216 1 1 66 PHE CE1 C -3.120 -1.113 1.209 1.00 . A A . 141 PHE CE1 1 1
6 9217 1 1 66 PHE CE2 C -3.459 -1.231 3.574 1.00 . A A . 141 PHE CE2 1 1
6 9218 1 1 66 PHE CG C -4.703 -2.682 2.113 1.00 . A A . 141 PHE CG 1 1
6 9219 1 1 66 PHE CZ C -2.820 -0.671 2.484 1.00 . A A . 141 PHE CZ 1 1
6 9220 1 1 66 PHE H H -7.213 -5.423 0.675 1.00 . A A . 141 PHE H 1 1
6 9221 1 1 66 PHE HA H -4.503 -4.597 0.359 1.00 . A A . 141 PHE HA 1 1
6 9222 1 1 66 PHE HB2 H -6.567 -3.341 1.398 1.00 . A A . 141 PHE HB2 1 1
6 9223 1 1 66 PHE HB3 H -6.034 -4.116 2.886 1.00 . A A . 141 PHE HB3 1 1
6 9224 1 1 66 PHE HD1 H -4.289 -2.457 0.032 1.00 . A A . 141 PHE HD1 1 1
6 9225 1 1 66 PHE HD2 H -4.892 -2.668 4.238 1.00 . A A . 141 PHE HD2 1 1
6 9226 1 1 66 PHE HE1 H -2.622 -0.676 0.356 1.00 . A A . 141 PHE HE1 1 1
6 9227 1 1 66 PHE HE2 H -3.227 -0.888 4.571 1.00 . A A . 141 PHE HE2 1 1
6 9228 1 1 66 PHE HZ H -2.089 0.110 2.628 1.00 . A A . 141 PHE HZ 1 1
6 9229 1 1 66 PHE N N -6.290 -5.627 0.415 1.00 . A A . 141 PHE N 1 1
6 9230 1 1 66 PHE O O -3.256 -5.788 2.257 1.00 . A A . 141 PHE O 1 1
6 9231 1 1 67 VAL C C -3.649 -8.821 2.705 1.00 . A A . 142 VAL C 1 1
6 9232 1 1 67 VAL CA C -4.603 -7.895 3.452 1.00 . A A . 142 VAL CA 1 1
6 9233 1 1 67 VAL CB C -5.691 -8.742 4.139 1.00 . A A . 142 VAL CB 1 1
6 9234 1 1 67 VAL CG1 C -5.076 -9.654 5.190 1.00 . A A . 142 VAL CG1 1 1
6 9235 1 1 67 VAL CG2 C -6.757 -7.847 4.756 1.00 . A A . 142 VAL CG2 1 1
6 9236 1 1 67 VAL H H -6.140 -6.962 2.336 1.00 . A A . 142 VAL H 1 1
6 9237 1 1 67 VAL HA H -4.051 -7.367 4.216 1.00 . A A . 142 VAL HA 1 1
6 9238 1 1 67 VAL HB H -6.162 -9.362 3.389 1.00 . A A . 142 VAL HB 1 1
6 9239 1 1 67 VAL HG11 H -4.887 -10.625 4.757 1.00 . A A . 142 VAL HG11 1 1
6 9240 1 1 67 VAL HG12 H -4.148 -9.228 5.538 1.00 . A A . 142 VAL HG12 1 1
6 9241 1 1 67 VAL HG13 H -5.759 -9.758 6.021 1.00 . A A . 142 VAL HG13 1 1
6 9242 1 1 67 VAL HG21 H -7.736 -8.200 4.466 1.00 . A A . 142 VAL HG21 1 1
6 9243 1 1 67 VAL HG22 H -6.670 -7.872 5.832 1.00 . A A . 142 VAL HG22 1 1
6 9244 1 1 67 VAL HG23 H -6.623 -6.833 4.408 1.00 . A A . 142 VAL HG23 1 1
6 9245 1 1 67 VAL N N -5.186 -6.905 2.554 1.00 . A A . 142 VAL N 1 1
6 9246 1 1 67 VAL O O -2.614 -9.223 3.238 1.00 . A A . 142 VAL O 1 1
6 9247 1 1 68 ARG C C -1.983 -9.286 0.073 1.00 . A A . 143 ARG C 1 1
6 9248 1 1 68 ARG CA C -3.178 -10.037 0.651 1.00 . A A . 143 ARG CA 1 1
6 9249 1 1 68 ARG CB C -4.010 -10.642 -0.482 1.00 . A A . 143 ARG CB 1 1
6 9250 1 1 68 ARG CD C -6.132 -11.725 0.318 1.00 . A A . 143 ARG CD 1 1
6 9251 1 1 68 ARG CG C -4.689 -11.948 -0.107 1.00 . A A . 143 ARG CG 1 1
6 9252 1 1 68 ARG CZ C -7.958 -13.037 1.326 1.00 . A A . 143 ARG CZ 1 1
6 9253 1 1 68 ARG H H -4.839 -8.805 1.099 1.00 . A A . 143 ARG H 1 1
6 9254 1 1 68 ARG HA H -2.815 -10.834 1.283 1.00 . A A . 143 ARG HA 1 1
6 9255 1 1 68 ARG HB2 H -4.773 -9.933 -0.770 1.00 . A A . 143 ARG HB2 1 1
6 9256 1 1 68 ARG HB3 H -3.364 -10.826 -1.328 1.00 . A A . 143 ARG HB3 1 1
6 9257 1 1 68 ARG HD2 H -6.178 -10.843 0.939 1.00 . A A . 143 ARG HD2 1 1
6 9258 1 1 68 ARG HD3 H -6.734 -11.574 -0.566 1.00 . A A . 143 ARG HD3 1 1
6 9259 1 1 68 ARG HE H -6.024 -13.527 1.395 1.00 . A A . 143 ARG HE 1 1
6 9260 1 1 68 ARG HG2 H -4.675 -12.609 -0.961 1.00 . A A . 143 ARG HG2 1 1
6 9261 1 1 68 ARG HG3 H -4.149 -12.402 0.710 1.00 . A A . 143 ARG HG3 1 1
6 9262 1 1 68 ARG HH11 H -8.559 -11.354 0.379 1.00 . A A . 143 ARG HH11 1 1
6 9263 1 1 68 ARG HH12 H -9.824 -12.294 1.096 1.00 . A A . 143 ARG HH12 1 1
6 9264 1 1 68 ARG HH21 H -7.686 -14.764 2.339 1.00 . A A . 143 ARG HH21 1 1
6 9265 1 1 68 ARG HH22 H -9.329 -14.230 2.210 1.00 . A A . 143 ARG HH22 1 1
6 9266 1 1 68 ARG N N -4.002 -9.157 1.470 1.00 . A A . 143 ARG N 1 1
6 9267 1 1 68 ARG NE N -6.664 -12.861 1.067 1.00 . A A . 143 ARG NE 1 1
6 9268 1 1 68 ARG NH1 N -8.854 -12.155 0.899 1.00 . A A . 143 ARG NH1 1 1
6 9269 1 1 68 ARG NH2 N -8.357 -14.097 2.014 1.00 . A A . 143 ARG NH2 1 1
6 9270 1 1 68 ARG O O -0.897 -9.847 -0.075 1.00 . A A . 143 ARG O 1 1
6 9271 1 1 69 MET C C 0.004 -6.990 0.184 1.00 . A A . 144 MET C 1 1
6 9272 1 1 69 MET CA C -1.131 -7.186 -0.816 1.00 . A A . 144 MET CA 1 1
6 9273 1 1 69 MET CB C -1.688 -5.827 -1.243 1.00 . A A . 144 MET CB 1 1
6 9274 1 1 69 MET CE C -1.198 -2.602 -3.314 1.00 . A A . 144 MET CE 1 1
6 9275 1 1 69 MET CG C -0.659 -4.930 -1.910 1.00 . A A . 144 MET CG 1 1
6 9276 1 1 69 MET H H -3.077 -7.623 -0.112 1.00 . A A . 144 MET H 1 1
6 9277 1 1 69 MET HA H -0.742 -7.694 -1.687 1.00 . A A . 144 MET HA 1 1
6 9278 1 1 69 MET HB2 H -2.500 -5.987 -1.937 1.00 . A A . 144 MET HB2 1 1
6 9279 1 1 69 MET HB3 H -2.067 -5.317 -0.370 1.00 . A A . 144 MET HB3 1 1
6 9280 1 1 69 MET HE1 H -0.772 -3.321 -3.998 1.00 . A A . 144 MET HE1 1 1
6 9281 1 1 69 MET HE2 H -2.251 -2.487 -3.522 1.00 . A A . 144 MET HE2 1 1
6 9282 1 1 69 MET HE3 H -0.701 -1.651 -3.436 1.00 . A A . 144 MET HE3 1 1
6 9283 1 1 69 MET HG2 H 0.317 -5.168 -1.515 1.00 . A A . 144 MET HG2 1 1
6 9284 1 1 69 MET HG3 H -0.672 -5.120 -2.974 1.00 . A A . 144 MET HG3 1 1
6 9285 1 1 69 MET N N -2.190 -8.014 -0.253 1.00 . A A . 144 MET N 1 1
6 9286 1 1 69 MET O O 1.142 -7.386 -0.067 1.00 . A A . 144 MET O 1 1
6 9287 1 1 69 MET SD S -0.981 -3.177 -1.632 1.00 . A A . 144 MET SD 1 1
6 9288 1 1 70 MET C C 1.226 -7.427 2.923 1.00 . A A . 145 MET C 1 1
6 9289 1 1 70 MET CA C 0.684 -6.120 2.354 1.00 . A A . 145 MET CA 1 1
6 9290 1 1 70 MET CB C 0.079 -5.274 3.476 1.00 . A A . 145 MET CB 1 1
6 9291 1 1 70 MET CE C -0.171 -2.099 3.054 1.00 . A A . 145 MET CE 1 1
6 9292 1 1 70 MET CG C 1.075 -4.329 4.128 1.00 . A A . 145 MET CG 1 1
6 9293 1 1 70 MET H H -1.235 -6.077 1.460 1.00 . A A . 145 MET H 1 1
6 9294 1 1 70 MET HA H 1.497 -5.573 1.903 1.00 . A A . 145 MET HA 1 1
6 9295 1 1 70 MET HB2 H -0.731 -4.685 3.071 1.00 . A A . 145 MET HB2 1 1
6 9296 1 1 70 MET HB3 H -0.312 -5.932 4.237 1.00 . A A . 145 MET HB3 1 1
6 9297 1 1 70 MET HE1 H -0.794 -2.598 2.327 1.00 . A A . 145 MET HE1 1 1
6 9298 1 1 70 MET HE2 H -0.635 -2.162 4.028 1.00 . A A . 145 MET HE2 1 1
6 9299 1 1 70 MET HE3 H -0.055 -1.062 2.777 1.00 . A A . 145 MET HE3 1 1
6 9300 1 1 70 MET HG2 H 0.669 -3.993 5.069 1.00 . A A . 145 MET HG2 1 1
6 9301 1 1 70 MET HG3 H 1.996 -4.866 4.307 1.00 . A A . 145 MET HG3 1 1
6 9302 1 1 70 MET N N -0.312 -6.372 1.317 1.00 . A A . 145 MET N 1 1
6 9303 1 1 70 MET O O 2.437 -7.592 3.077 1.00 . A A . 145 MET O 1 1
6 9304 1 1 70 MET SD S 1.436 -2.887 3.107 1.00 . A A . 145 MET SD 1 1
6 9305 1 1 71 VAL C C 0.817 -10.704 2.695 1.00 . A A . 146 VAL C 1 1
6 9306 1 1 71 VAL CA C 0.719 -9.645 3.789 1.00 . A A . 146 VAL CA 1 1
6 9307 1 1 71 VAL CB C -0.271 -10.123 4.871 1.00 . A A . 146 VAL CB 1 1
6 9308 1 1 71 VAL CG1 C 0.333 -11.259 5.682 1.00 . A A . 146 VAL CG1 1 1
6 9309 1 1 71 VAL CG2 C -0.676 -8.969 5.778 1.00 . A A . 146 VAL CG2 1 1
6 9310 1 1 71 VAL H H -0.625 -8.164 3.091 1.00 . A A . 146 VAL H 1 1
6 9311 1 1 71 VAL HA H 1.690 -9.526 4.248 1.00 . A A . 146 VAL HA 1 1
6 9312 1 1 71 VAL HB H -1.158 -10.494 4.379 1.00 . A A . 146 VAL HB 1 1
6 9313 1 1 71 VAL HG11 H -0.458 -11.847 6.122 1.00 . A A . 146 VAL HG11 1 1
6 9314 1 1 71 VAL HG12 H 0.931 -11.885 5.038 1.00 . A A . 146 VAL HG12 1 1
6 9315 1 1 71 VAL HG13 H 0.956 -10.851 6.465 1.00 . A A . 146 VAL HG13 1 1
6 9316 1 1 71 VAL HG21 H -1.625 -8.571 5.453 1.00 . A A . 146 VAL HG21 1 1
6 9317 1 1 71 VAL HG22 H -0.763 -9.323 6.795 1.00 . A A . 146 VAL HG22 1 1
6 9318 1 1 71 VAL HG23 H 0.075 -8.194 5.731 1.00 . A A . 146 VAL HG23 1 1
6 9319 1 1 71 VAL N N 0.326 -8.353 3.235 1.00 . A A . 146 VAL N 1 1
6 9320 1 1 71 VAL O O 0.421 -11.854 2.889 1.00 . A A . 146 VAL O 1 1
6 9321 1 1 72 SER C C 2.588 -12.259 0.702 1.00 . A A . 147 SER C 1 1
6 9322 1 1 72 SER CA C 1.502 -11.226 0.417 1.00 . A A . 147 SER CA 1 1
6 9323 1 1 72 SER CB C 1.843 -10.451 -0.856 1.00 . A A . 147 SER CB 1 1
6 9324 1 1 72 SER H H 1.649 -9.382 1.446 1.00 . A A . 147 SER H 1 1
6 9325 1 1 72 SER HA H 0.562 -11.738 0.276 1.00 . A A . 147 SER HA 1 1
6 9326 1 1 72 SER HB2 H 2.392 -11.091 -1.531 1.00 . A A . 147 SER HB2 1 1
6 9327 1 1 72 SER HB3 H 0.930 -10.126 -1.333 1.00 . A A . 147 SER HB3 1 1
6 9328 1 1 72 SER HG H 2.941 -8.916 -1.384 1.00 . A A . 147 SER HG 1 1
6 9329 1 1 72 SER N N 1.350 -10.310 1.542 1.00 . A A . 147 SER N 1 1
6 9330 1 1 72 SER O O 3.770 -11.925 0.789 1.00 . A A . 147 SER O 1 1
6 9331 1 1 72 SER OG O 2.636 -9.312 -0.565 1.00 . A A . 147 SER OG 1 1
6 9332 1 1 73 LYS C C 3.870 -14.348 2.424 1.00 . A A . 148 LYS C 1 1
6 9333 1 1 73 LYS CA C 3.119 -14.598 1.121 1.00 . A A . 148 LYS CA 1 1
6 9334 1 1 73 LYS CB C 4.112 -14.746 -0.035 1.00 . A A . 148 LYS CB 1 1
6 9335 1 1 73 LYS CD C 3.463 -15.189 -2.425 1.00 . A A . 148 LYS CD 1 1
6 9336 1 1 73 LYS CE C 1.981 -14.963 -2.681 1.00 . A A . 148 LYS CE 1 1
6 9337 1 1 73 LYS CG C 3.705 -15.800 -1.054 1.00 . A A . 148 LYS CG 1 1
6 9338 1 1 73 LYS H H 1.225 -13.721 0.765 1.00 . A A . 148 LYS H 1 1
6 9339 1 1 73 LYS HA H 2.552 -15.511 1.215 1.00 . A A . 148 LYS HA 1 1
6 9340 1 1 73 LYS HB2 H 4.199 -13.796 -0.543 1.00 . A A . 148 LYS HB2 1 1
6 9341 1 1 73 LYS HB3 H 5.077 -15.018 0.366 1.00 . A A . 148 LYS HB3 1 1
6 9342 1 1 73 LYS HD2 H 3.976 -14.241 -2.483 1.00 . A A . 148 LYS HD2 1 1
6 9343 1 1 73 LYS HD3 H 3.851 -15.858 -3.180 1.00 . A A . 148 LYS HD3 1 1
6 9344 1 1 73 LYS HE2 H 1.412 -15.586 -2.008 1.00 . A A . 148 LYS HE2 1 1
6 9345 1 1 73 LYS HE3 H 1.751 -13.924 -2.491 1.00 . A A . 148 LYS HE3 1 1
6 9346 1 1 73 LYS HG2 H 4.494 -16.533 -1.133 1.00 . A A . 148 LYS HG2 1 1
6 9347 1 1 73 LYS HG3 H 2.797 -16.279 -0.718 1.00 . A A . 148 LYS HG3 1 1
6 9348 1 1 73 LYS HZ1 H 1.608 -14.436 -4.668 1.00 . A A . 148 LYS HZ1 1 1
6 9349 1 1 73 LYS HZ2 H 2.277 -15.978 -4.483 1.00 . A A . 148 LYS HZ2 1 1
6 9350 1 1 73 LYS HZ3 H 0.649 -15.709 -4.107 1.00 . A A . 148 LYS HZ3 1 1
6 9351 1 1 73 LYS N N 2.180 -13.516 0.845 1.00 . A A . 148 LYS N 1 1
6 9352 1 1 73 LYS NZ N 1.603 -15.294 -4.083 1.00 . A A . 148 LYS NZ 1 1
6 9353 2 2 1 LYS C C 8.064 -9.039 -20.229 1.00 . B B . 1901 LYS C 1 1
6 9354 2 2 1 LYS CA C 7.286 -8.699 -21.495 1.00 . B B . 1901 LYS CA 1 1
6 9355 2 2 1 LYS CB C 5.912 -9.371 -21.467 1.00 . B B . 1901 LYS CB 1 1
6 9356 2 2 1 LYS CD C 3.655 -9.641 -22.542 1.00 . B B . 1901 LYS CD 1 1
6 9357 2 2 1 LYS CE C 3.594 -10.690 -23.642 1.00 . B B . 1901 LYS CE 1 1
6 9358 2 2 1 LYS CG C 4.974 -8.886 -22.561 1.00 . B B . 1901 LYS CG 1 1
6 9359 2 2 1 LYS HA H 7.157 -7.629 -21.554 1.00 . B B . 1901 LYS HA 1 1
6 9360 2 2 1 LYS HB2 H 6.042 -10.437 -21.581 1.00 . B B . 1901 LYS HB2 1 1
6 9361 2 2 1 LYS HB3 H 5.447 -9.174 -20.511 1.00 . B B . 1901 LYS HB3 1 1
6 9362 2 2 1 LYS HD2 H 3.546 -10.132 -21.586 1.00 . B B . 1901 LYS HD2 1 1
6 9363 2 2 1 LYS HD3 H 2.846 -8.938 -22.681 1.00 . B B . 1901 LYS HD3 1 1
6 9364 2 2 1 LYS HE2 H 2.619 -10.651 -24.104 1.00 . B B . 1901 LYS HE2 1 1
6 9365 2 2 1 LYS HE3 H 4.351 -10.463 -24.379 1.00 . B B . 1901 LYS HE3 1 1
6 9366 2 2 1 LYS HG2 H 4.777 -7.835 -22.411 1.00 . B B . 1901 LYS HG2 1 1
6 9367 2 2 1 LYS HG3 H 5.449 -9.032 -23.520 1.00 . B B . 1901 LYS HG3 1 1
6 9368 2 2 1 LYS HZ1 H 4.833 -12.310 -23.192 1.00 . B B . 1901 LYS HZ1 1 1
6 9369 2 2 1 LYS HZ2 H 3.543 -12.115 -22.116 1.00 . B B . 1901 LYS HZ2 1 1
6 9370 2 2 1 LYS HZ3 H 3.269 -12.753 -23.659 1.00 . B B . 1901 LYS HZ3 1 1
6 9371 2 2 1 LYS N N 8.011 -9.157 -22.710 1.00 . B B . 1901 LYS N 1 1
6 9372 2 2 1 LYS NZ N 3.826 -12.062 -23.116 1.00 . B B . 1901 LYS NZ 1 1
6 9373 2 2 1 LYS O O 8.343 -10.205 -19.952 1.00 . B B . 1901 LYS O 1 1
6 9374 2 2 2 ARG C C 8.286 -7.902 -17.008 1.00 . B B . 1902 ARG C 1 1
6 9375 2 2 2 ARG CA C 9.160 -8.200 -18.222 1.00 . B B . 1902 ARG CA 1 1
6 9376 2 2 2 ARG CB C 10.397 -7.301 -18.207 1.00 . B B . 1902 ARG CB 1 1
6 9377 2 2 2 ARG CD C 12.644 -6.760 -19.194 1.00 . B B . 1902 ARG CD 1 1
6 9378 2 2 2 ARG CG C 11.400 -7.627 -19.301 1.00 . B B . 1902 ARG CG 1 1
6 9379 2 2 2 ARG CZ C 13.390 -4.566 -20.034 1.00 . B B . 1902 ARG CZ 1 1
6 9380 2 2 2 ARG H H 8.162 -7.103 -19.734 1.00 . B B . 1902 ARG H 1 1
6 9381 2 2 2 ARG HA H 9.475 -9.232 -18.180 1.00 . B B . 1902 ARG HA 1 1
6 9382 2 2 2 ARG HB2 H 10.084 -6.275 -18.329 1.00 . B B . 1902 ARG HB2 1 1
6 9383 2 2 2 ARG HB3 H 10.891 -7.406 -17.252 1.00 . B B . 1902 ARG HB3 1 1
6 9384 2 2 2 ARG HD2 H 12.708 -6.368 -18.190 1.00 . B B . 1902 ARG HD2 1 1
6 9385 2 2 2 ARG HD3 H 13.511 -7.370 -19.399 1.00 . B B . 1902 ARG HD3 1 1
6 9386 2 2 2 ARG HE H 11.988 -5.701 -20.887 1.00 . B B . 1902 ARG HE 1 1
6 9387 2 2 2 ARG HG2 H 11.688 -8.664 -19.215 1.00 . B B . 1902 ARG HG2 1 1
6 9388 2 2 2 ARG HG3 H 10.936 -7.459 -20.263 1.00 . B B . 1902 ARG HG3 1 1
6 9389 2 2 2 ARG HH11 H 14.325 -5.181 -18.348 1.00 . B B . 1902 ARG HH11 1 1
6 9390 2 2 2 ARG HH12 H 14.832 -3.642 -18.959 1.00 . B B . 1902 ARG HH12 1 1
6 9391 2 2 2 ARG HH21 H 12.653 -3.677 -21.692 1.00 . B B . 1902 ARG HH21 1 1
6 9392 2 2 2 ARG HH22 H 13.882 -2.788 -20.857 1.00 . B B . 1902 ARG HH22 1 1
6 9393 2 2 2 ARG N N 8.412 -8.011 -19.461 1.00 . B B . 1902 ARG N 1 1
6 9394 2 2 2 ARG NE N 12.616 -5.644 -20.138 1.00 . B B . 1902 ARG NE 1 1
6 9395 2 2 2 ARG NH1 N 14.253 -4.454 -19.031 1.00 . B B . 1902 ARG NH1 1 1
6 9396 2 2 2 ARG NH2 N 13.301 -3.598 -20.935 1.00 . B B . 1902 ARG NH2 1 1
6 9397 2 2 2 ARG O O 8.229 -8.691 -16.064 1.00 . B B . 1902 ARG O 1 1
6 9398 2 2 3 LYS C C 7.526 -6.214 -14.644 1.00 . B B . 1903 LYS C 1 1
6 9399 2 2 3 LYS CA C 6.735 -6.361 -15.940 1.00 . B B . 1903 LYS CA 1 1
6 9400 2 2 3 LYS CB C 5.612 -7.382 -15.754 1.00 . B B . 1903 LYS CB 1 1
6 9401 2 2 3 LYS CD C 3.179 -7.840 -16.186 1.00 . B B . 1903 LYS CD 1 1
6 9402 2 2 3 LYS CE C 2.409 -8.538 -17.296 1.00 . B B . 1903 LYS CE 1 1
6 9403 2 2 3 LYS CG C 4.448 -7.189 -16.712 1.00 . B B . 1903 LYS CG 1 1
6 9404 2 2 3 LYS H H 7.693 -6.174 -17.819 1.00 . B B . 1903 LYS H 1 1
6 9405 2 2 3 LYS HA H 6.301 -5.404 -16.193 1.00 . B B . 1903 LYS HA 1 1
6 9406 2 2 3 LYS HB2 H 6.014 -8.373 -15.903 1.00 . B B . 1903 LYS HB2 1 1
6 9407 2 2 3 LYS HB3 H 5.235 -7.305 -14.744 1.00 . B B . 1903 LYS HB3 1 1
6 9408 2 2 3 LYS HD2 H 3.444 -8.569 -15.434 1.00 . B B . 1903 LYS HD2 1 1
6 9409 2 2 3 LYS HD3 H 2.551 -7.080 -15.747 1.00 . B B . 1903 LYS HD3 1 1
6 9410 2 2 3 LYS HE2 H 1.735 -7.827 -17.751 1.00 . B B . 1903 LYS HE2 1 1
6 9411 2 2 3 LYS HE3 H 3.111 -8.892 -18.036 1.00 . B B . 1903 LYS HE3 1 1
6 9412 2 2 3 LYS HG2 H 4.271 -6.132 -16.841 1.00 . B B . 1903 LYS HG2 1 1
6 9413 2 2 3 LYS HG3 H 4.702 -7.633 -17.664 1.00 . B B . 1903 LYS HG3 1 1
6 9414 2 2 3 LYS HZ1 H 1.594 -10.452 -17.493 1.00 . B B . 1903 LYS HZ1 1 1
6 9415 2 2 3 LYS HZ2 H 2.050 -10.061 -15.911 1.00 . B B . 1903 LYS HZ2 1 1
6 9416 2 2 3 LYS HZ3 H 0.643 -9.393 -16.577 1.00 . B B . 1903 LYS HZ3 1 1
6 9417 2 2 3 LYS N N 7.606 -6.760 -17.039 1.00 . B B . 1903 LYS N 1 1
6 9418 2 2 3 LYS NZ N 1.619 -9.692 -16.784 1.00 . B B . 1903 LYS NZ 1 1
6 9419 2 2 3 LYS O O 8.648 -6.707 -14.531 1.00 . B B . 1903 LYS O 1 1
6 9420 2 2 4 GLN C C 6.643 -5.693 -11.233 1.00 . B B . 1904 GLN C 1 1
6 9421 2 2 4 GLN CA C 7.580 -5.324 -12.379 1.00 . B B . 1904 GLN CA 1 1
6 9422 2 2 4 GLN CB C 8.026 -3.868 -12.241 1.00 . B B . 1904 GLN CB 1 1
6 9423 2 2 4 GLN CD C 9.666 -2.158 -13.117 1.00 . B B . 1904 GLN CD 1 1
6 9424 2 2 4 GLN CG C 9.434 -3.612 -12.755 1.00 . B B . 1904 GLN CG 1 1
6 9425 2 2 4 GLN H H 6.037 -5.166 -13.819 1.00 . B B . 1904 GLN H 1 1
6 9426 2 2 4 GLN HA H 8.449 -5.964 -12.337 1.00 . B B . 1904 GLN HA 1 1
6 9427 2 2 4 GLN HB2 H 7.343 -3.239 -12.796 1.00 . B B . 1904 GLN HB2 1 1
6 9428 2 2 4 GLN HB3 H 7.993 -3.591 -11.194 1.00 . B B . 1904 GLN HB3 1 1
6 9429 2 2 4 GLN HE21 H 11.154 -2.044 -11.802 1.00 . B B . 1904 GLN HE21 1 1
6 9430 2 2 4 GLN HE22 H 10.817 -0.596 -12.681 1.00 . B B . 1904 GLN HE22 1 1
6 9431 2 2 4 GLN HG2 H 10.140 -3.895 -11.989 1.00 . B B . 1904 GLN HG2 1 1
6 9432 2 2 4 GLN HG3 H 9.596 -4.217 -13.635 1.00 . B B . 1904 GLN HG3 1 1
6 9433 2 2 4 GLN N N 6.931 -5.535 -13.669 1.00 . B B . 1904 GLN N 1 1
6 9434 2 2 4 GLN NE2 N 10.645 -1.537 -12.467 1.00 . B B . 1904 GLN NE2 1 1
6 9435 2 2 4 GLN O O 5.965 -4.833 -10.671 1.00 . B B . 1904 GLN O 1 1
6 9436 2 2 4 GLN OE1 O 8.976 -1.599 -13.968 1.00 . B B . 1904 GLN OE1 1 1
6 9437 2 2 5 GLU C C 6.458 -7.340 -8.466 1.00 . B B . 1905 GLU C 1 1
6 9438 2 2 5 GLU CA C 5.755 -7.460 -9.814 1.00 . B B . 1905 GLU CA 1 1
6 9439 2 2 5 GLU CB C 5.353 -8.915 -10.068 1.00 . B B . 1905 GLU CB 1 1
6 9440 2 2 5 GLU CD C 3.901 -9.224 -12.112 1.00 . B B . 1905 GLU CD 1 1
6 9441 2 2 5 GLU CG C 3.939 -9.070 -10.604 1.00 . B B . 1905 GLU CG 1 1
6 9442 2 2 5 GLU H H 7.173 -7.616 -11.379 1.00 . B B . 1905 GLU H 1 1
6 9443 2 2 5 GLU HA H 4.865 -6.849 -9.798 1.00 . B B . 1905 GLU HA 1 1
6 9444 2 2 5 GLU HB2 H 6.035 -9.345 -10.785 1.00 . B B . 1905 GLU HB2 1 1
6 9445 2 2 5 GLU HB3 H 5.424 -9.465 -9.141 1.00 . B B . 1905 GLU HB3 1 1
6 9446 2 2 5 GLU HG2 H 3.491 -9.944 -10.158 1.00 . B B . 1905 GLU HG2 1 1
6 9447 2 2 5 GLU HG3 H 3.366 -8.195 -10.332 1.00 . B B . 1905 GLU HG3 1 1
6 9448 2 2 5 GLU N N 6.609 -6.978 -10.892 1.00 . B B . 1905 GLU N 1 1
6 9449 2 2 5 GLU O O 5.886 -6.838 -7.499 1.00 . B B . 1905 GLU O 1 1
6 9450 2 2 5 GLU OE1 O 4.519 -10.179 -12.627 1.00 . B B . 1905 GLU OE1 1 1
6 9451 2 2 5 GLU OE2 O 3.253 -8.389 -12.778 1.00 . B B . 1905 GLU OE2 1 1
6 9452 2 2 6 GLU C C 8.699 -6.305 -6.734 1.00 . B B . 1906 GLU C 1 1
6 9453 2 2 6 GLU CA C 8.484 -7.749 -7.178 1.00 . B B . 1906 GLU CA 1 1
6 9454 2 2 6 GLU CB C 9.832 -8.445 -7.374 1.00 . B B . 1906 GLU CB 1 1
6 9455 2 2 6 GLU CD C 11.611 -9.583 -5.987 1.00 . B B . 1906 GLU CD 1 1
6 9456 2 2 6 GLU CG C 10.133 -9.493 -6.314 1.00 . B B . 1906 GLU CG 1 1
6 9457 2 2 6 GLU H H 8.105 -8.193 -9.214 1.00 . B B . 1906 GLU H 1 1
6 9458 2 2 6 GLU HA H 7.928 -8.267 -6.412 1.00 . B B . 1906 GLU HA 1 1
6 9459 2 2 6 GLU HB2 H 9.837 -8.930 -8.339 1.00 . B B . 1906 GLU HB2 1 1
6 9460 2 2 6 GLU HB3 H 10.617 -7.704 -7.349 1.00 . B B . 1906 GLU HB3 1 1
6 9461 2 2 6 GLU HG2 H 9.596 -9.240 -5.412 1.00 . B B . 1906 GLU HG2 1 1
6 9462 2 2 6 GLU HG3 H 9.799 -10.456 -6.672 1.00 . B B . 1906 GLU HG3 1 1
6 9463 2 2 6 GLU N N 7.702 -7.803 -8.409 1.00 . B B . 1906 GLU N 1 1
6 9464 2 2 6 GLU O O 8.395 -5.942 -5.599 1.00 . B B . 1906 GLU O 1 1
6 9465 2 2 6 GLU OE1 O 12.156 -8.609 -5.427 1.00 . B B . 1906 GLU OE1 1 1
6 9466 2 2 6 GLU OE2 O 12.223 -10.629 -6.291 1.00 . B B . 1906 GLU OE2 1 1
6 9467 2 2 7 VAL C C 8.222 -3.378 -6.844 1.00 . B B . 1907 VAL C 1 1
6 9468 2 2 7 VAL CA C 9.483 -4.079 -7.342 1.00 . B B . 1907 VAL CA 1 1
6 9469 2 2 7 VAL CB C 10.015 -3.332 -8.580 1.00 . B B . 1907 VAL CB 1 1
6 9470 2 2 7 VAL CG1 C 10.466 -1.930 -8.205 1.00 . B B . 1907 VAL CG1 1 1
6 9471 2 2 7 VAL CG2 C 11.149 -4.112 -9.227 1.00 . B B . 1907 VAL CG2 1 1
6 9472 2 2 7 VAL H H 9.446 -5.832 -8.528 1.00 . B B . 1907 VAL H 1 1
6 9473 2 2 7 VAL HA H 10.237 -4.034 -6.570 1.00 . B B . 1907 VAL HA 1 1
6 9474 2 2 7 VAL HB H 9.210 -3.247 -9.297 1.00 . B B . 1907 VAL HB 1 1
6 9475 2 2 7 VAL HG11 H 10.982 -1.958 -7.257 1.00 . B B . 1907 VAL HG11 1 1
6 9476 2 2 7 VAL HG12 H 11.134 -1.552 -8.966 1.00 . B B . 1907 VAL HG12 1 1
6 9477 2 2 7 VAL HG13 H 9.605 -1.282 -8.129 1.00 . B B . 1907 VAL HG13 1 1
6 9478 2 2 7 VAL HG21 H 11.770 -4.548 -8.459 1.00 . B B . 1907 VAL HG21 1 1
6 9479 2 2 7 VAL HG22 H 10.740 -4.895 -9.848 1.00 . B B . 1907 VAL HG22 1 1
6 9480 2 2 7 VAL HG23 H 11.744 -3.445 -9.834 1.00 . B B . 1907 VAL HG23 1 1
6 9481 2 2 7 VAL N N 9.225 -5.484 -7.640 1.00 . B B . 1907 VAL N 1 1
6 9482 2 2 7 VAL O O 8.296 -2.422 -6.072 1.00 . B B . 1907 VAL O 1 1
6 9483 2 2 8 SER C C 5.455 -3.636 -5.445 1.00 . B B . 1908 SER C 1 1
6 9484 2 2 8 SER CA C 5.790 -3.278 -6.890 1.00 . B B . 1908 SER CA 1 1
6 9485 2 2 8 SER CB C 4.675 -3.761 -7.819 1.00 . B B . 1908 SER CB 1 1
6 9486 2 2 8 SER H H 7.072 -4.623 -7.905 1.00 . B B . 1908 SER H 1 1
6 9487 2 2 8 SER HA H 5.875 -2.205 -6.973 1.00 . B B . 1908 SER HA 1 1
6 9488 2 2 8 SER HB2 H 4.931 -4.734 -8.209 1.00 . B B . 1908 SER HB2 1 1
6 9489 2 2 8 SER HB3 H 3.751 -3.828 -7.263 1.00 . B B . 1908 SER HB3 1 1
6 9490 2 2 8 SER HG H 3.588 -2.544 -8.904 1.00 . B B . 1908 SER HG 1 1
6 9491 2 2 8 SER N N 7.067 -3.859 -7.290 1.00 . B B . 1908 SER N 1 1
6 9492 2 2 8 SER O O 4.705 -2.921 -4.779 1.00 . B B . 1908 SER O 1 1
6 9493 2 2 8 SER OG O 4.491 -2.868 -8.904 1.00 . B B . 1908 SER OG 1 1
6 9494 2 2 9 ALA C C 6.724 -4.530 -2.618 1.00 . B B . 1909 ALA C 1 1
6 9495 2 2 9 ALA CA C 5.763 -5.193 -3.600 1.00 . B B . 1909 ALA CA 1 1
6 9496 2 2 9 ALA CB C 5.881 -6.707 -3.514 1.00 . B B . 1909 ALA CB 1 1
6 9497 2 2 9 ALA H H 6.596 -5.275 -5.544 1.00 . B B . 1909 ALA H 1 1
6 9498 2 2 9 ALA HA H 4.752 -4.919 -3.338 1.00 . B B . 1909 ALA HA 1 1
6 9499 2 2 9 ALA HB1 H 4.909 -7.153 -3.669 1.00 . B B . 1909 ALA HB1 1 1
6 9500 2 2 9 ALA HB2 H 6.564 -7.058 -4.273 1.00 . B B . 1909 ALA HB2 1 1
6 9501 2 2 9 ALA HB3 H 6.253 -6.984 -2.539 1.00 . B B . 1909 ALA HB3 1 1
6 9502 2 2 9 ALA N N 6.010 -4.745 -4.965 1.00 . B B . 1909 ALA N 1 1
6 9503 2 2 9 ALA O O 6.363 -4.249 -1.475 1.00 . B B . 1909 ALA O 1 1
6 9504 2 2 10 ILE C C 8.580 -2.214 -1.892 1.00 . B B . 1910 ILE C 1 1
6 9505 2 2 10 ILE CA C 8.961 -3.653 -2.228 1.00 . B B . 1910 ILE CA 1 1
6 9506 2 2 10 ILE CB C 10.345 -3.662 -2.906 1.00 . B B . 1910 ILE CB 1 1
6 9507 2 2 10 ILE CD1 C 10.687 -6.106 -2.281 1.00 . B B . 1910 ILE CD1 1 1
6 9508 2 2 10 ILE CG1 C 10.693 -5.072 -3.386 1.00 . B B . 1910 ILE CG1 1 1
6 9509 2 2 10 ILE CG2 C 11.409 -3.145 -1.948 1.00 . B B . 1910 ILE CG2 1 1
6 9510 2 2 10 ILE H H 8.180 -4.529 -3.990 1.00 . B B . 1910 ILE H 1 1
6 9511 2 2 10 ILE HA H 9.029 -4.220 -1.310 1.00 . B B . 1910 ILE HA 1 1
6 9512 2 2 10 ILE HB H 10.308 -2.998 -3.757 1.00 . B B . 1910 ILE HB 1 1
6 9513 2 2 10 ILE HD11 H 9.762 -6.036 -1.729 1.00 . B B . 1910 ILE HD11 1 1
6 9514 2 2 10 ILE HD12 H 10.776 -7.093 -2.713 1.00 . B B . 1910 ILE HD12 1 1
6 9515 2 2 10 ILE HD13 H 11.518 -5.927 -1.616 1.00 . B B . 1910 ILE HD13 1 1
6 9516 2 2 10 ILE HG12 H 9.975 -5.379 -4.131 1.00 . B B . 1910 ILE HG12 1 1
6 9517 2 2 10 ILE HG13 H 11.680 -5.061 -3.826 1.00 . B B . 1910 ILE HG13 1 1
6 9518 2 2 10 ILE HG21 H 12.315 -2.933 -2.498 1.00 . B B . 1910 ILE HG21 1 1
6 9519 2 2 10 ILE HG22 H 11.057 -2.243 -1.472 1.00 . B B . 1910 ILE HG22 1 1
6 9520 2 2 10 ILE HG23 H 11.612 -3.894 -1.197 1.00 . B B . 1910 ILE HG23 1 1
6 9521 2 2 10 ILE N N 7.950 -4.281 -3.069 1.00 . B B . 1910 ILE N 1 1
6 9522 2 2 10 ILE O O 8.700 -1.783 -0.745 1.00 . B B . 1910 ILE O 1 1
6 9523 2 2 11 VAL C C 6.621 0.035 -1.669 1.00 . B B . 1911 VAL C 1 1
6 9524 2 2 11 VAL CA C 7.729 -0.085 -2.709 1.00 . B B . 1911 VAL CA 1 1
6 9525 2 2 11 VAL CB C 7.247 0.548 -4.029 1.00 . B B . 1911 VAL CB 1 1
6 9526 2 2 11 VAL CG1 C 6.014 -0.172 -4.555 1.00 . B B . 1911 VAL CG1 1 1
6 9527 2 2 11 VAL CG2 C 6.968 2.032 -3.840 1.00 . B B . 1911 VAL CG2 1 1
6 9528 2 2 11 VAL H H 8.053 -1.876 -3.790 1.00 . B B . 1911 VAL H 1 1
6 9529 2 2 11 VAL HA H 8.593 0.463 -2.365 1.00 . B B . 1911 VAL HA 1 1
6 9530 2 2 11 VAL HB H 8.032 0.443 -4.759 1.00 . B B . 1911 VAL HB 1 1
6 9531 2 2 11 VAL HG11 H 6.111 -1.231 -4.373 1.00 . B B . 1911 VAL HG11 1 1
6 9532 2 2 11 VAL HG12 H 5.136 0.202 -4.050 1.00 . B B . 1911 VAL HG12 1 1
6 9533 2 2 11 VAL HG13 H 5.921 0.005 -5.617 1.00 . B B . 1911 VAL HG13 1 1
6 9534 2 2 11 VAL HG21 H 6.406 2.180 -2.930 1.00 . B B . 1911 VAL HG21 1 1
6 9535 2 2 11 VAL HG22 H 7.903 2.569 -3.777 1.00 . B B . 1911 VAL HG22 1 1
6 9536 2 2 11 VAL HG23 H 6.398 2.401 -4.679 1.00 . B B . 1911 VAL HG23 1 1
6 9537 2 2 11 VAL N N 8.124 -1.476 -2.899 1.00 . B B . 1911 VAL N 1 1
6 9538 2 2 11 VAL O O 6.649 0.923 -0.818 1.00 . B B . 1911 VAL O 1 1
6 9539 2 2 12 ILE C C 5.007 -1.029 0.620 1.00 . B B . 1912 ILE C 1 1
6 9540 2 2 12 ILE CA C 4.526 -0.851 -0.817 1.00 . B B . 1912 ILE CA 1 1
6 9541 2 2 12 ILE CB C 3.502 -1.955 -1.150 1.00 . B B . 1912 ILE CB 1 1
6 9542 2 2 12 ILE CD1 C 2.486 -3.125 -3.170 1.00 . B B . 1912 ILE CD1 1 1
6 9543 2 2 12 ILE CG1 C 3.041 -1.835 -2.605 1.00 . B B . 1912 ILE CG1 1 1
6 9544 2 2 12 ILE CG2 C 2.310 -1.879 -0.207 1.00 . B B . 1912 ILE CG2 1 1
6 9545 2 2 12 ILE H H 5.677 -1.543 -2.451 1.00 . B B . 1912 ILE H 1 1
6 9546 2 2 12 ILE HA H 4.035 0.107 -0.907 1.00 . B B . 1912 ILE HA 1 1
6 9547 2 2 12 ILE HB H 3.980 -2.913 -1.010 1.00 . B B . 1912 ILE HB 1 1
6 9548 2 2 12 ILE HD11 H 1.459 -3.242 -2.856 1.00 . B B . 1912 ILE HD11 1 1
6 9549 2 2 12 ILE HD12 H 2.530 -3.093 -4.249 1.00 . B B . 1912 ILE HD12 1 1
6 9550 2 2 12 ILE HD13 H 3.070 -3.958 -2.810 1.00 . B B . 1912 ILE HD13 1 1
6 9551 2 2 12 ILE HG12 H 2.266 -1.086 -2.670 1.00 . B B . 1912 ILE HG12 1 1
6 9552 2 2 12 ILE HG13 H 3.879 -1.537 -3.218 1.00 . B B . 1912 ILE HG13 1 1
6 9553 2 2 12 ILE HG21 H 1.470 -2.398 -0.646 1.00 . B B . 1912 ILE HG21 1 1
6 9554 2 2 12 ILE HG22 H 2.566 -2.342 0.735 1.00 . B B . 1912 ILE HG22 1 1
6 9555 2 2 12 ILE HG23 H 2.048 -0.846 -0.041 1.00 . B B . 1912 ILE HG23 1 1
6 9556 2 2 12 ILE N N 5.645 -0.862 -1.749 1.00 . B B . 1912 ILE N 1 1
6 9557 2 2 12 ILE O O 4.587 -0.302 1.520 1.00 . B B . 1912 ILE O 1 1
6 9558 2 2 13 GLN C C 7.291 -1.119 2.643 1.00 . B B . 1913 GLN C 1 1
6 9559 2 2 13 GLN CA C 6.425 -2.277 2.155 1.00 . B B . 1913 GLN CA 1 1
6 9560 2 2 13 GLN CB C 7.242 -3.570 2.140 1.00 . B B . 1913 GLN CB 1 1
6 9561 2 2 13 GLN CD C 6.945 -6.060 1.842 1.00 . B B . 1913 GLN CD 1 1
6 9562 2 2 13 GLN CG C 6.436 -4.803 2.517 1.00 . B B . 1913 GLN CG 1 1
6 9563 2 2 13 GLN H H 6.185 -2.548 0.070 1.00 . B B . 1913 GLN H 1 1
6 9564 2 2 13 GLN HA H 5.591 -2.396 2.831 1.00 . B B . 1913 GLN HA 1 1
6 9565 2 2 13 GLN HB2 H 7.643 -3.718 1.148 1.00 . B B . 1913 GLN HB2 1 1
6 9566 2 2 13 GLN HB3 H 8.060 -3.474 2.839 1.00 . B B . 1913 GLN HB3 1 1
6 9567 2 2 13 GLN HE21 H 5.102 -6.805 1.783 1.00 . B B . 1913 GLN HE21 1 1
6 9568 2 2 13 GLN HE22 H 6.339 -7.808 1.113 1.00 . B B . 1913 GLN HE22 1 1
6 9569 2 2 13 GLN HG2 H 6.491 -4.939 3.587 1.00 . B B . 1913 GLN HG2 1 1
6 9570 2 2 13 GLN HG3 H 5.407 -4.646 2.227 1.00 . B B . 1913 GLN HG3 1 1
6 9571 2 2 13 GLN N N 5.888 -2.002 0.827 1.00 . B B . 1913 GLN N 1 1
6 9572 2 2 13 GLN NE2 N 6.037 -6.984 1.550 1.00 . B B . 1913 GLN NE2 1 1
6 9573 2 2 13 GLN O O 7.184 -0.694 3.794 1.00 . B B . 1913 GLN O 1 1
6 9574 2 2 13 GLN OE1 O 8.141 -6.201 1.586 1.00 . B B . 1913 GLN OE1 1 1
6 9575 2 2 14 ARG C C 8.234 1.759 2.397 1.00 . B B . 1914 ARG C 1 1
6 9576 2 2 14 ARG CA C 9.032 0.493 2.103 1.00 . B B . 1914 ARG CA 1 1
6 9577 2 2 14 ARG CB C 10.022 0.753 0.965 1.00 . B B . 1914 ARG CB 1 1
6 9578 2 2 14 ARG CD C 12.501 0.555 0.600 1.00 . B B . 1914 ARG CD 1 1
6 9579 2 2 14 ARG CG C 11.401 1.177 1.444 1.00 . B B . 1914 ARG CG 1 1
6 9580 2 2 14 ARG CZ C 14.298 0.143 2.235 1.00 . B B . 1914 ARG CZ 1 1
6 9581 2 2 14 ARG H H 8.187 -0.997 0.859 1.00 . B B . 1914 ARG H 1 1
6 9582 2 2 14 ARG HA H 9.583 0.216 2.990 1.00 . B B . 1914 ARG HA 1 1
6 9583 2 2 14 ARG HB2 H 10.129 -0.152 0.384 1.00 . B B . 1914 ARG HB2 1 1
6 9584 2 2 14 ARG HB3 H 9.628 1.533 0.332 1.00 . B B . 1914 ARG HB3 1 1
6 9585 2 2 14 ARG HD2 H 12.330 -0.508 0.534 1.00 . B B . 1914 ARG HD2 1 1
6 9586 2 2 14 ARG HD3 H 12.465 0.986 -0.390 1.00 . B B . 1914 ARG HD3 1 1
6 9587 2 2 14 ARG HE H 14.394 1.458 0.737 1.00 . B B . 1914 ARG HE 1 1
6 9588 2 2 14 ARG HG2 H 11.478 2.252 1.382 1.00 . B B . 1914 ARG HG2 1 1
6 9589 2 2 14 ARG HG3 H 11.527 0.865 2.471 1.00 . B B . 1914 ARG HG3 1 1
6 9590 2 2 14 ARG HH11 H 12.640 -0.982 2.511 1.00 . B B . 1914 ARG HH11 1 1
6 9591 2 2 14 ARG HH12 H 13.918 -1.253 3.647 1.00 . B B . 1914 ARG HH12 1 1
6 9592 2 2 14 ARG HH21 H 16.077 1.103 2.230 1.00 . B B . 1914 ARG HH21 1 1
6 9593 2 2 14 ARG HH22 H 15.869 -0.069 3.489 1.00 . B B . 1914 ARG HH22 1 1
6 9594 2 2 14 ARG N N 8.147 -0.614 1.761 1.00 . B B . 1914 ARG N 1 1
6 9595 2 2 14 ARG NE N 13.827 0.787 1.170 1.00 . B B . 1914 ARG NE 1 1
6 9596 2 2 14 ARG NH1 N 13.558 -0.772 2.847 1.00 . B B . 1914 ARG NH1 1 1
6 9597 2 2 14 ARG NH2 N 15.515 0.414 2.688 1.00 . B B . 1914 ARG NH2 1 1
6 9598 2 2 14 ARG O O 8.645 2.590 3.206 1.00 . B B . 1914 ARG O 1 1
6 9599 2 2 15 ALA C C 5.642 3.087 3.328 1.00 . B B . 1915 ALA C 1 1
6 9600 2 2 15 ALA CA C 6.235 3.064 1.924 1.00 . B B . 1915 ALA CA 1 1
6 9601 2 2 15 ALA CB C 5.128 3.081 0.880 1.00 . B B . 1915 ALA CB 1 1
6 9602 2 2 15 ALA H H 6.816 1.203 1.101 1.00 . B B . 1915 ALA H 1 1
6 9603 2 2 15 ALA HA H 6.841 3.948 1.786 1.00 . B B . 1915 ALA HA 1 1
6 9604 2 2 15 ALA HB1 H 5.468 3.612 0.004 1.00 . B B . 1915 ALA HB1 1 1
6 9605 2 2 15 ALA HB2 H 4.872 2.067 0.611 1.00 . B B . 1915 ALA HB2 1 1
6 9606 2 2 15 ALA HB3 H 4.258 3.576 1.287 1.00 . B B . 1915 ALA HB3 1 1
6 9607 2 2 15 ALA N N 7.090 1.899 1.734 1.00 . B B . 1915 ALA N 1 1
6 9608 2 2 15 ALA O O 5.587 4.133 3.974 1.00 . B B . 1915 ALA O 1 1
6 9609 2 2 16 TYR C C 5.679 1.892 6.208 1.00 . B B . 1916 TYR C 1 1
6 9610 2 2 16 TYR CA C 4.607 1.811 5.124 1.00 . B B . 1916 TYR CA 1 1
6 9611 2 2 16 TYR CB C 3.837 0.495 5.251 1.00 . B B . 1916 TYR CB 1 1
6 9612 2 2 16 TYR CD1 C 1.977 1.456 6.663 1.00 . B B . 1916 TYR CD1 1 1
6 9613 2 2 16 TYR CD2 C 2.962 -0.604 7.349 1.00 . B B . 1916 TYR CD2 1 1
6 9614 2 2 16 TYR CE1 C 1.127 1.416 7.751 1.00 . B B . 1916 TYR CE1 1 1
6 9615 2 2 16 TYR CE2 C 2.115 -0.650 8.440 1.00 . B B . 1916 TYR CE2 1 1
6 9616 2 2 16 TYR CG C 2.909 0.449 6.443 1.00 . B B . 1916 TYR CG 1 1
6 9617 2 2 16 TYR CZ C 1.199 0.362 8.636 1.00 . B B . 1916 TYR CZ 1 1
6 9618 2 2 16 TYR H H 5.269 1.125 3.234 1.00 . B B . 1916 TYR H 1 1
6 9619 2 2 16 TYR HA H 3.919 2.633 5.253 1.00 . B B . 1916 TYR HA 1 1
6 9620 2 2 16 TYR HB2 H 3.243 0.346 4.362 1.00 . B B . 1916 TYR HB2 1 1
6 9621 2 2 16 TYR HB3 H 4.541 -0.319 5.347 1.00 . B B . 1916 TYR HB3 1 1
6 9622 2 2 16 TYR HD1 H 1.922 2.280 5.967 1.00 . B B . 1916 TYR HD1 1 1
6 9623 2 2 16 TYR HD2 H 3.681 -1.395 7.193 1.00 . B B . 1916 TYR HD2 1 1
6 9624 2 2 16 TYR HE1 H 0.410 2.210 7.905 1.00 . B B . 1916 TYR HE1 1 1
6 9625 2 2 16 TYR HE2 H 2.172 -1.476 9.134 1.00 . B B . 1916 TYR HE2 1 1
6 9626 2 2 16 TYR HH H 0.804 0.675 10.492 1.00 . B B . 1916 TYR HH 1 1
6 9627 2 2 16 TYR N N 5.198 1.925 3.796 1.00 . B B . 1916 TYR N 1 1
6 9628 2 2 16 TYR O O 5.414 2.339 7.323 1.00 . B B . 1916 TYR O 1 1
6 9629 2 2 16 TYR OH O 0.354 0.320 9.721 1.00 . B B . 1916 TYR OH 1 1
6 9630 2 2 17 ARG C C 8.265 2.895 7.314 1.00 . B B . 1917 ARG C 1 1
6 9631 2 2 17 ARG CA C 8.000 1.478 6.816 1.00 . B B . 1917 ARG CA 1 1
6 9632 2 2 17 ARG CB C 9.262 0.908 6.164 1.00 . B B . 1917 ARG CB 1 1
6 9633 2 2 17 ARG CD C 11.459 -0.252 6.543 1.00 . B B . 1917 ARG CD 1 1
6 9634 2 2 17 ARG CG C 10.056 -0.012 7.076 1.00 . B B . 1917 ARG CG 1 1
6 9635 2 2 17 ARG CZ C 13.744 0.590 6.916 1.00 . B B . 1917 ARG CZ 1 1
6 9636 2 2 17 ARG H H 7.038 1.108 4.967 1.00 . B B . 1917 ARG H 1 1
6 9637 2 2 17 ARG HA H 7.731 0.858 7.658 1.00 . B B . 1917 ARG HA 1 1
6 9638 2 2 17 ARG HB2 H 8.977 0.349 5.284 1.00 . B B . 1917 ARG HB2 1 1
6 9639 2 2 17 ARG HB3 H 9.901 1.726 5.867 1.00 . B B . 1917 ARG HB3 1 1
6 9640 2 2 17 ARG HD2 H 11.748 -1.267 6.770 1.00 . B B . 1917 ARG HD2 1 1
6 9641 2 2 17 ARG HD3 H 11.451 -0.112 5.471 1.00 . B B . 1917 ARG HD3 1 1
6 9642 2 2 17 ARG HE H 12.092 1.367 7.723 1.00 . B B . 1917 ARG HE 1 1
6 9643 2 2 17 ARG HG2 H 10.126 0.440 8.054 1.00 . B B . 1917 ARG HG2 1 1
6 9644 2 2 17 ARG HG3 H 9.542 -0.959 7.152 1.00 . B B . 1917 ARG HG3 1 1
6 9645 2 2 17 ARG HH11 H 13.632 -1.011 5.685 1.00 . B B . 1917 ARG HH11 1 1
6 9646 2 2 17 ARG HH12 H 15.228 -0.400 5.964 1.00 . B B . 1917 ARG HH12 1 1
6 9647 2 2 17 ARG HH21 H 14.191 2.173 8.091 1.00 . B B . 1917 ARG HH21 1 1
6 9648 2 2 17 ARG HH22 H 15.546 1.408 7.330 1.00 . B B . 1917 ARG HH22 1 1
6 9649 2 2 17 ARG N N 6.889 1.455 5.871 1.00 . B B . 1917 ARG N 1 1
6 9650 2 2 17 ARG NE N 12.433 0.662 7.134 1.00 . B B . 1917 ARG NE 1 1
6 9651 2 2 17 ARG NH1 N 14.242 -0.351 6.123 1.00 . B B . 1917 ARG NH1 1 1
6 9652 2 2 17 ARG NH2 N 14.561 1.461 7.493 1.00 . B B . 1917 ARG NH2 1 1
6 9653 2 2 17 ARG O O 8.719 3.093 8.442 1.00 . B B . 1917 ARG O 1 1
6 9654 2 2 18 ARG C C 7.010 5.818 7.627 1.00 . B B . 1918 ARG C 1 1
6 9655 2 2 18 ARG CA C 8.189 5.278 6.824 1.00 . B B . 1918 ARG CA 1 1
6 9656 2 2 18 ARG CB C 8.392 6.122 5.565 1.00 . B B . 1918 ARG CB 1 1
6 9657 2 2 18 ARG CD C 10.257 7.604 4.760 1.00 . B B . 1918 ARG CD 1 1
6 9658 2 2 18 ARG CG C 9.839 6.183 5.099 1.00 . B B . 1918 ARG CG 1 1
6 9659 2 2 18 ARG CZ C 12.698 7.423 4.467 1.00 . B B . 1918 ARG CZ 1 1
6 9660 2 2 18 ARG H H 7.621 3.660 5.583 1.00 . B B . 1918 ARG H 1 1
6 9661 2 2 18 ARG HA H 9.080 5.335 7.432 1.00 . B B . 1918 ARG HA 1 1
6 9662 2 2 18 ARG HB2 H 7.797 5.705 4.766 1.00 . B B . 1918 ARG HB2 1 1
6 9663 2 2 18 ARG HB3 H 8.057 7.129 5.763 1.00 . B B . 1918 ARG HB3 1 1
6 9664 2 2 18 ARG HD2 H 10.153 7.754 3.696 1.00 . B B . 1918 ARG HD2 1 1
6 9665 2 2 18 ARG HD3 H 9.610 8.292 5.286 1.00 . B B . 1918 ARG HD3 1 1
6 9666 2 2 18 ARG HE H 11.794 8.414 5.945 1.00 . B B . 1918 ARG HE 1 1
6 9667 2 2 18 ARG HG2 H 10.475 5.808 5.886 1.00 . B B . 1918 ARG HG2 1 1
6 9668 2 2 18 ARG HG3 H 9.949 5.565 4.219 1.00 . B B . 1918 ARG HG3 1 1
6 9669 2 2 18 ARG HH11 H 11.610 6.465 3.056 1.00 . B B . 1918 ARG HH11 1 1
6 9670 2 2 18 ARG HH12 H 13.328 6.352 2.872 1.00 . B B . 1918 ARG HH12 1 1
6 9671 2 2 18 ARG HH21 H 14.054 8.266 5.705 1.00 . B B . 1918 ARG HH21 1 1
6 9672 2 2 18 ARG HH22 H 14.716 7.374 4.376 1.00 . B B . 1918 ARG HH22 1 1
6 9673 2 2 18 ARG N N 7.980 3.879 6.467 1.00 . B B . 1918 ARG N 1 1
6 9674 2 2 18 ARG NE N 11.642 7.872 5.143 1.00 . B B . 1918 ARG NE 1 1
6 9675 2 2 18 ARG NH1 N 12.532 6.687 3.375 1.00 . B B . 1918 ARG NH1 1 1
6 9676 2 2 18 ARG NH2 N 13.923 7.712 4.884 1.00 . B B . 1918 ARG NH2 1 1
6 9677 2 2 18 ARG O O 7.178 6.673 8.496 1.00 . B B . 1918 ARG O 1 1
6 9678 2 2 19 TYR C C 4.689 5.419 9.512 1.00 . B B . 1919 TYR C 1 1
6 9679 2 2 19 TYR CA C 4.610 5.746 8.024 1.00 . B B . 1919 TYR CA 1 1
6 9680 2 2 19 TYR CB C 3.378 5.081 7.409 1.00 . B B . 1919 TYR CB 1 1
6 9681 2 2 19 TYR CD1 C 1.686 6.930 7.716 1.00 . B B . 1919 TYR CD1 1 1
6 9682 2 2 19 TYR CD2 C 1.217 4.804 8.688 1.00 . B B . 1919 TYR CD2 1 1
6 9683 2 2 19 TYR CE1 C 0.492 7.423 8.207 1.00 . B B . 1919 TYR CE1 1 1
6 9684 2 2 19 TYR CE2 C 0.021 5.288 9.182 1.00 . B B . 1919 TYR CE2 1 1
6 9685 2 2 19 TYR CG C 2.069 5.615 7.948 1.00 . B B . 1919 TYR CG 1 1
6 9686 2 2 19 TYR CZ C -0.337 6.598 8.939 1.00 . B B . 1919 TYR CZ 1 1
6 9687 2 2 19 TYR H H 5.747 4.635 6.627 1.00 . B B . 1919 TYR H 1 1
6 9688 2 2 19 TYR HA H 4.527 6.816 7.907 1.00 . B B . 1919 TYR HA 1 1
6 9689 2 2 19 TYR HB2 H 3.386 5.241 6.342 1.00 . B B . 1919 TYR HB2 1 1
6 9690 2 2 19 TYR HB3 H 3.411 4.020 7.610 1.00 . B B . 1919 TYR HB3 1 1
6 9691 2 2 19 TYR HD1 H 2.336 7.574 7.142 1.00 . B B . 1919 TYR HD1 1 1
6 9692 2 2 19 TYR HD2 H 1.501 3.779 8.876 1.00 . B B . 1919 TYR HD2 1 1
6 9693 2 2 19 TYR HE1 H 0.211 8.448 8.016 1.00 . B B . 1919 TYR HE1 1 1
6 9694 2 2 19 TYR HE2 H -0.627 4.642 9.755 1.00 . B B . 1919 TYR HE2 1 1
6 9695 2 2 19 TYR HH H -2.200 6.402 9.373 1.00 . B B . 1919 TYR HH 1 1
6 9696 2 2 19 TYR N N 5.818 5.313 7.330 1.00 . B B . 1919 TYR N 1 1
6 9697 2 2 19 TYR O O 4.132 6.133 10.344 1.00 . B B . 1919 TYR O 1 1
6 9698 2 2 19 TYR OH O -1.527 7.085 9.429 1.00 . B B . 1919 TYR OH 1 1
6 9699 2 2 20 LEU C C 6.628 4.715 11.925 1.00 . B B . 1920 LEU C 1 1
6 9700 2 2 20 LEU CA C 5.536 3.912 11.226 1.00 . B B . 1920 LEU CA 1 1
6 9701 2 2 20 LEU CB C 5.861 2.419 11.293 1.00 . B B . 1920 LEU CB 1 1
6 9702 2 2 20 LEU CD1 C 5.351 0.061 10.609 1.00 . B B . 1920 LEU CD1 1 1
6 9703 2 2 20 LEU CD2 C 3.484 1.668 11.038 1.00 . B B . 1920 LEU CD2 1 1
6 9704 2 2 20 LEU CG C 4.904 1.512 10.517 1.00 . B B . 1920 LEU CG 1 1
6 9705 2 2 20 LEU H H 5.806 3.805 9.129 1.00 . B B . 1920 LEU H 1 1
6 9706 2 2 20 LEU HA H 4.597 4.089 11.729 1.00 . B B . 1920 LEU HA 1 1
6 9707 2 2 20 LEU HB2 H 6.859 2.272 10.905 1.00 . B B . 1920 LEU HB2 1 1
6 9708 2 2 20 LEU HB3 H 5.848 2.115 12.329 1.00 . B B . 1920 LEU HB3 1 1
6 9709 2 2 20 LEU HD11 H 5.039 -0.352 11.556 1.00 . B B . 1920 LEU HD11 1 1
6 9710 2 2 20 LEU HD12 H 4.906 -0.505 9.804 1.00 . B B . 1920 LEU HD12 1 1
6 9711 2 2 20 LEU HD13 H 6.428 0.010 10.531 1.00 . B B . 1920 LEU HD13 1 1
6 9712 2 2 20 LEU HD21 H 2.965 0.724 10.960 1.00 . B B . 1920 LEU HD21 1 1
6 9713 2 2 20 LEU HD22 H 3.512 1.979 12.073 1.00 . B B . 1920 LEU HD22 1 1
6 9714 2 2 20 LEU HD23 H 2.966 2.413 10.453 1.00 . B B . 1920 LEU HD23 1 1
6 9715 2 2 20 LEU HG H 4.913 1.798 9.475 1.00 . B B . 1920 LEU HG 1 1
6 9716 2 2 20 LEU N N 5.385 4.334 9.838 1.00 . B B . 1920 LEU N 1 1
6 9717 2 2 20 LEU O O 6.571 4.937 13.135 1.00 . B B . 1920 LEU O 1 1
6 9718 2 2 21 LEU C C 8.359 7.403 11.802 1.00 . B B . 1921 LEU C 1 1
6 9719 2 2 21 LEU CA C 8.728 5.925 11.705 1.00 . B B . 1921 LEU CA 1 1
6 9720 2 2 21 LEU CB C 9.978 5.751 10.837 1.00 . B B . 1921 LEU CB 1 1
6 9721 2 2 21 LEU CD1 C 11.005 3.507 11.277 1.00 . B B . 1921 LEU CD1 1 1
6 9722 2 2 21 LEU CD2 C 12.469 5.514 10.989 1.00 . B B . 1921 LEU CD2 1 1
6 9723 2 2 21 LEU CG C 11.133 5.005 11.508 1.00 . B B . 1921 LEU CG 1 1
6 9724 2 2 21 LEU H H 7.614 4.938 10.200 1.00 . B B . 1921 LEU H 1 1
6 9725 2 2 21 LEU HA H 8.935 5.552 12.696 1.00 . B B . 1921 LEU HA 1 1
6 9726 2 2 21 LEU HB2 H 9.699 5.211 9.945 1.00 . B B . 1921 LEU HB2 1 1
6 9727 2 2 21 LEU HB3 H 10.333 6.729 10.548 1.00 . B B . 1921 LEU HB3 1 1
6 9728 2 2 21 LEU HD11 H 10.981 3.307 10.215 1.00 . B B . 1921 LEU HD11 1 1
6 9729 2 2 21 LEU HD12 H 11.849 3.001 11.720 1.00 . B B . 1921 LEU HD12 1 1
6 9730 2 2 21 LEU HD13 H 10.093 3.149 11.731 1.00 . B B . 1921 LEU HD13 1 1
6 9731 2 2 21 LEU HD21 H 12.361 6.537 10.660 1.00 . B B . 1921 LEU HD21 1 1
6 9732 2 2 21 LEU HD22 H 13.205 5.465 11.778 1.00 . B B . 1921 LEU HD22 1 1
6 9733 2 2 21 LEU HD23 H 12.790 4.901 10.159 1.00 . B B . 1921 LEU HD23 1 1
6 9734 2 2 21 LEU HG H 11.097 5.182 12.573 1.00 . B B . 1921 LEU HG 1 1
6 9735 2 2 21 LEU N N 7.622 5.147 11.157 1.00 . B B . 1921 LEU N 1 1
6 9736 2 2 21 LEU O O 8.854 8.119 12.672 1.00 . B B . 1921 LEU O 1 1
6 9737 2 2 22 LYS C C 5.919 9.475 11.880 1.00 . B B . 1922 LYS C 1 1
6 9738 2 2 22 LYS CA C 7.057 9.245 10.890 1.00 . B B . 1922 LYS CA 1 1
6 9739 2 2 22 LYS CB C 6.613 9.647 9.482 1.00 . B B . 1922 LYS CB 1 1
6 9740 2 2 22 LYS CD C 7.140 11.369 7.725 1.00 . B B . 1922 LYS CD 1 1
6 9741 2 2 22 LYS CE C 7.634 11.169 6.301 1.00 . B B . 1922 LYS CE 1 1
6 9742 2 2 22 LYS CG C 7.708 10.317 8.667 1.00 . B B . 1922 LYS CG 1 1
6 9743 2 2 22 LYS H H 7.130 7.234 10.235 1.00 . B B . 1922 LYS H 1 1
6 9744 2 2 22 LYS HA H 7.898 9.857 11.180 1.00 . B B . 1922 LYS HA 1 1
6 9745 2 2 22 LYS HB2 H 6.290 8.763 8.953 1.00 . B B . 1922 LYS HB2 1 1
6 9746 2 2 22 LYS HB3 H 5.782 10.333 9.559 1.00 . B B . 1922 LYS HB3 1 1
6 9747 2 2 22 LYS HD2 H 6.063 11.303 7.734 1.00 . B B . 1922 LYS HD2 1 1
6 9748 2 2 22 LYS HD3 H 7.445 12.347 8.069 1.00 . B B . 1922 LYS HD3 1 1
6 9749 2 2 22 LYS HE2 H 8.580 10.649 6.331 1.00 . B B . 1922 LYS HE2 1 1
6 9750 2 2 22 LYS HE3 H 6.912 10.571 5.764 1.00 . B B . 1922 LYS HE3 1 1
6 9751 2 2 22 LYS HG2 H 8.406 10.792 9.340 1.00 . B B . 1922 LYS HG2 1 1
6 9752 2 2 22 LYS HG3 H 8.222 9.564 8.085 1.00 . B B . 1922 LYS HG3 1 1
6 9753 2 2 22 LYS HZ1 H 7.086 13.142 5.887 1.00 . B B . 1922 LYS HZ1 1 1
6 9754 2 2 22 LYS HZ2 H 8.752 12.862 5.806 1.00 . B B . 1922 LYS HZ2 1 1
6 9755 2 2 22 LYS HZ3 H 7.741 12.321 4.562 1.00 . B B . 1922 LYS HZ3 1 1
6 9756 2 2 22 LYS N N 7.489 7.853 10.904 1.00 . B B . 1922 LYS N 1 1
6 9757 2 2 22 LYS NZ N 7.816 12.464 5.590 1.00 . B B . 1922 LYS NZ 1 1
6 9758 2 2 22 LYS O O 5.847 10.520 12.525 1.00 . B B . 1922 LYS O 1 1
6 9759 2 2 23 GLN C C 4.286 8.158 14.312 1.00 . B B . 1923 GLN C 1 1
6 9760 2 2 23 GLN CA C 3.895 8.590 12.903 1.00 . B B . 1923 GLN CA 1 1
6 9761 2 2 23 GLN CB C 2.734 7.733 12.397 1.00 . B B . 1923 GLN CB 1 1
6 9762 2 2 23 GLN CD C 0.410 7.240 13.260 1.00 . B B . 1923 GLN CD 1 1
6 9763 2 2 23 GLN CG C 1.365 8.299 12.744 1.00 . B B . 1923 GLN CG 1 1
6 9764 2 2 23 GLN H H 5.140 7.683 11.451 1.00 . B B . 1923 GLN H 1 1
6 9765 2 2 23 GLN HA H 3.583 9.623 12.932 1.00 . B B . 1923 GLN HA 1 1
6 9766 2 2 23 GLN HB2 H 2.803 7.652 11.321 1.00 . B B . 1923 GLN HB2 1 1
6 9767 2 2 23 GLN HB3 H 2.814 6.746 12.834 1.00 . B B . 1923 GLN HB3 1 1
6 9768 2 2 23 GLN HE21 H 0.059 6.617 11.403 1.00 . B B . 1923 GLN HE21 1 1
6 9769 2 2 23 GLN HE22 H -0.786 5.773 12.651 1.00 . B B . 1923 GLN HE22 1 1
6 9770 2 2 23 GLN HG2 H 1.485 9.054 13.505 1.00 . B B . 1923 GLN HG2 1 1
6 9771 2 2 23 GLN HG3 H 0.940 8.746 11.857 1.00 . B B . 1923 GLN HG3 1 1
6 9772 2 2 23 GLN N N 5.031 8.493 11.993 1.00 . B B . 1923 GLN N 1 1
6 9773 2 2 23 GLN NE2 N -0.163 6.465 12.346 1.00 . B B . 1923 GLN NE2 1 1
6 9774 2 2 23 GLN O O 3.816 8.724 15.299 1.00 . B B . 1923 GLN O 1 1
6 9775 2 2 23 GLN OE1 O 0.191 7.119 14.465 1.00 . B B . 1923 GLN OE1 1 1
6 9776 2 2 24 LYS C C 7.104 6.850 15.857 1.00 . B B . 1924 LYS C 1 1
6 9777 2 2 24 LYS CA C 5.602 6.642 15.688 1.00 . B B . 1924 LYS CA 1 1
6 9778 2 2 24 LYS CB C 5.260 5.156 15.821 1.00 . B B . 1924 LYS CB 1 1
6 9779 2 2 24 LYS CD C 4.071 3.567 17.363 1.00 . B B . 1924 LYS CD 1 1
6 9780 2 2 24 LYS CE C 3.466 3.670 18.753 1.00 . B B . 1924 LYS CE 1 1
6 9781 2 2 24 LYS CG C 3.996 4.893 16.623 1.00 . B B . 1924 LYS CG 1 1
6 9782 2 2 24 LYS H H 5.487 6.741 13.576 1.00 . B B . 1924 LYS H 1 1
6 9783 2 2 24 LYS HA H 5.086 7.191 16.461 1.00 . B B . 1924 LYS HA 1 1
6 9784 2 2 24 LYS HB2 H 5.128 4.739 14.833 1.00 . B B . 1924 LYS HB2 1 1
6 9785 2 2 24 LYS HB3 H 6.081 4.650 16.308 1.00 . B B . 1924 LYS HB3 1 1
6 9786 2 2 24 LYS HD2 H 3.531 2.820 16.800 1.00 . B B . 1924 LYS HD2 1 1
6 9787 2 2 24 LYS HD3 H 5.107 3.273 17.451 1.00 . B B . 1924 LYS HD3 1 1
6 9788 2 2 24 LYS HE2 H 3.695 2.767 19.299 1.00 . B B . 1924 LYS HE2 1 1
6 9789 2 2 24 LYS HE3 H 3.901 4.518 19.260 1.00 . B B . 1924 LYS HE3 1 1
6 9790 2 2 24 LYS HG2 H 3.866 5.688 17.342 1.00 . B B . 1924 LYS HG2 1 1
6 9791 2 2 24 LYS HG3 H 3.152 4.872 15.949 1.00 . B B . 1924 LYS HG3 1 1
6 9792 2 2 24 LYS HZ1 H 1.742 4.850 18.772 1.00 . B B . 1924 LYS HZ1 1 1
6 9793 2 2 24 LYS HZ2 H 1.613 3.465 17.810 1.00 . B B . 1924 LYS HZ2 1 1
6 9794 2 2 24 LYS HZ3 H 1.542 3.336 19.495 1.00 . B B . 1924 LYS HZ3 1 1
6 9795 2 2 24 LYS N N 5.148 7.151 14.399 1.00 . B B . 1924 LYS N 1 1
6 9796 2 2 24 LYS NZ N 1.987 3.842 18.704 1.00 . B B . 1924 LYS NZ 1 1
6 9797 2 2 24 LYS O O 7.874 6.687 14.911 1.00 . B B . 1924 LYS O 1 1
6 9798 2 2 25 VAL C C 9.465 8.616 16.555 1.00 . B B . 1925 VAL C 1 1
6 9799 2 2 25 VAL CA C 8.921 7.443 17.364 1.00 . B B . 1925 VAL CA 1 1
6 9800 2 2 25 VAL CB C 9.770 6.193 17.069 1.00 . B B . 1925 VAL CB 1 1
6 9801 2 2 25 VAL CG1 C 11.194 6.384 17.570 1.00 . B B . 1925 VAL CG1 1 1
6 9802 2 2 25 VAL CG2 C 9.139 4.958 17.695 1.00 . B B . 1925 VAL CG2 1 1
6 9803 2 2 25 VAL H H 6.850 7.326 17.782 1.00 . B B . 1925 VAL H 1 1
6 9804 2 2 25 VAL HA H 9.008 7.673 18.417 1.00 . B B . 1925 VAL HA 1 1
6 9805 2 2 25 VAL HB H 9.806 6.051 15.999 1.00 . B B . 1925 VAL HB 1 1
6 9806 2 2 25 VAL HG11 H 11.815 6.745 16.763 1.00 . B B . 1925 VAL HG11 1 1
6 9807 2 2 25 VAL HG12 H 11.198 7.102 18.377 1.00 . B B . 1925 VAL HG12 1 1
6 9808 2 2 25 VAL HG13 H 11.580 5.441 17.927 1.00 . B B . 1925 VAL HG13 1 1
6 9809 2 2 25 VAL HG21 H 9.041 5.104 18.760 1.00 . B B . 1925 VAL HG21 1 1
6 9810 2 2 25 VAL HG22 H 8.162 4.797 17.263 1.00 . B B . 1925 VAL HG22 1 1
6 9811 2 2 25 VAL HG23 H 9.764 4.099 17.504 1.00 . B B . 1925 VAL HG23 1 1
6 9812 2 2 25 VAL N N 7.512 7.212 17.070 1.00 . B B . 1925 VAL N 1 1
6 9813 2 2 25 VAL O O 9.527 8.560 15.327 1.00 . B B . 1925 VAL O 1 1
6 9814 2 2 26 LYS C C 11.103 11.771 17.603 1.00 . B B . 1926 LYS C 1 1
6 9815 2 2 26 LYS CA C 10.398 10.864 16.598 1.00 . B B . 1926 LYS CA 1 1
6 9816 2 2 26 LYS CB C 9.285 11.638 15.886 1.00 . B B . 1926 LYS CB 1 1
6 9817 2 2 26 LYS CD C 7.268 12.987 16.547 1.00 . B B . 1926 LYS CD 1 1
6 9818 2 2 26 LYS CE C 6.681 13.227 15.166 1.00 . B B . 1926 LYS CE 1 1
6 9819 2 2 26 LYS CG C 7.959 11.635 16.632 1.00 . B B . 1926 LYS CG 1 1
6 9820 2 2 26 LYS H H 9.785 9.661 18.229 1.00 . B B . 1926 LYS H 1 1
6 9821 2 2 26 LYS HA H 11.120 10.536 15.864 1.00 . B B . 1926 LYS HA 1 1
6 9822 2 2 26 LYS HB2 H 9.600 12.663 15.760 1.00 . B B . 1926 LYS HB2 1 1
6 9823 2 2 26 LYS HB3 H 9.124 11.199 14.912 1.00 . B B . 1926 LYS HB3 1 1
6 9824 2 2 26 LYS HD2 H 6.471 13.019 17.275 1.00 . B B . 1926 LYS HD2 1 1
6 9825 2 2 26 LYS HD3 H 7.988 13.762 16.764 1.00 . B B . 1926 LYS HD3 1 1
6 9826 2 2 26 LYS HE2 H 7.141 12.543 14.468 1.00 . B B . 1926 LYS HE2 1 1
6 9827 2 2 26 LYS HE3 H 5.617 13.041 15.203 1.00 . B B . 1926 LYS HE3 1 1
6 9828 2 2 26 LYS HG2 H 7.315 10.885 16.199 1.00 . B B . 1926 LYS HG2 1 1
6 9829 2 2 26 LYS HG3 H 8.142 11.399 17.671 1.00 . B B . 1926 LYS HG3 1 1
6 9830 2 2 26 LYS HZ1 H 6.081 15.211 14.900 1.00 . B B . 1926 LYS HZ1 1 1
6 9831 2 2 26 LYS HZ2 H 7.738 15.029 15.185 1.00 . B B . 1926 LYS HZ2 1 1
6 9832 2 2 26 LYS HZ3 H 7.090 14.631 13.673 1.00 . B B . 1926 LYS HZ3 1 1
6 9833 2 2 26 LYS N N 9.859 9.677 17.252 1.00 . B B . 1926 LYS N 1 1
6 9834 2 2 26 LYS NZ N 6.914 14.621 14.698 1.00 . B B . 1926 LYS NZ 1 1
6 9835 2 2 26 LYS O O 12.177 12.306 17.325 1.00 . B B . 1926 LYS O 1 1
6 9836 2 2 27 LYS C C 11.887 11.952 20.797 1.00 . B B . 1927 LYS C 1 1
6 9837 2 2 27 LYS CA C 11.065 12.783 19.817 1.00 . B B . 1927 LYS CA 1 1
6 9838 2 2 27 LYS CB C 9.957 13.529 20.562 1.00 . B B . 1927 LYS CB 1 1
6 9839 2 2 27 LYS CD C 8.345 15.284 19.755 1.00 . B B . 1927 LYS CD 1 1
6 9840 2 2 27 LYS CE C 7.430 15.163 20.962 1.00 . B B . 1927 LYS CE 1 1
6 9841 2 2 27 LYS CG C 9.790 14.973 20.116 1.00 . B B . 1927 LYS CG 1 1
6 9842 2 2 27 LYS H H 9.641 11.489 18.937 1.00 . B B . 1927 LYS H 1 1
6 9843 2 2 27 LYS HA H 11.715 13.502 19.342 1.00 . B B . 1927 LYS HA 1 1
6 9844 2 2 27 LYS HB2 H 9.022 13.014 20.403 1.00 . B B . 1927 LYS HB2 1 1
6 9845 2 2 27 LYS HB3 H 10.183 13.527 21.619 1.00 . B B . 1927 LYS HB3 1 1
6 9846 2 2 27 LYS HD2 H 8.289 16.293 19.373 1.00 . B B . 1927 LYS HD2 1 1
6 9847 2 2 27 LYS HD3 H 8.018 14.591 18.993 1.00 . B B . 1927 LYS HD3 1 1
6 9848 2 2 27 LYS HE2 H 6.505 14.701 20.651 1.00 . B B . 1927 LYS HE2 1 1
6 9849 2 2 27 LYS HE3 H 7.912 14.541 21.702 1.00 . B B . 1927 LYS HE3 1 1
6 9850 2 2 27 LYS HG2 H 10.097 15.626 20.918 1.00 . B B . 1927 LYS HG2 1 1
6 9851 2 2 27 LYS HG3 H 10.412 15.146 19.250 1.00 . B B . 1927 LYS HG3 1 1
6 9852 2 2 27 LYS HZ1 H 6.662 16.366 22.488 1.00 . B B . 1927 LYS HZ1 1 1
6 9853 2 2 27 LYS HZ2 H 8.008 17.028 21.705 1.00 . B B . 1927 LYS HZ2 1 1
6 9854 2 2 27 LYS HZ3 H 6.497 17.032 20.942 1.00 . B B . 1927 LYS HZ3 1 1
6 9855 2 2 27 LYS N N 10.494 11.940 18.772 1.00 . B B . 1927 LYS N 1 1
6 9856 2 2 27 LYS NZ N 7.128 16.490 21.566 1.00 . B B . 1927 LYS NZ 1 1
6 9857 3 3 1 CA CA CA -12.168 6.247 -3.130 1.00 . C A . 2001 CA CA 1 1
6 9858 4 3 1 CA CA CA -11.429 -4.135 -5.891 1.00 . D A . 2002 CA CA 1 1
7 9859 1 1 1 MET C C 3.545 -12.238 8.871 1.00 . A A . 76 MET C 1 1
7 9860 1 1 1 MET CA C 4.061 -11.996 7.456 1.00 . A A . 76 MET CA 1 1
7 9861 1 1 1 MET CB C 4.666 -13.280 6.886 1.00 . A A . 76 MET CB 1 1
7 9862 1 1 1 MET CE C 4.005 -16.963 5.725 1.00 . A A . 76 MET CE 1 1
7 9863 1 1 1 MET CG C 3.687 -14.442 6.833 1.00 . A A . 76 MET CG 1 1
7 9864 1 1 1 MET HA H 3.239 -11.681 6.830 1.00 . A A . 76 MET HA 1 1
7 9865 1 1 1 MET HB2 H 5.015 -13.086 5.882 1.00 . A A . 76 MET HB2 1 1
7 9866 1 1 1 MET HB3 H 5.505 -13.573 7.500 1.00 . A A . 76 MET HB3 1 1
7 9867 1 1 1 MET HE1 H 2.957 -16.806 5.519 1.00 . A A . 76 MET HE1 1 1
7 9868 1 1 1 MET HE2 H 4.592 -16.633 4.881 1.00 . A A . 76 MET HE2 1 1
7 9869 1 1 1 MET HE3 H 4.184 -18.014 5.899 1.00 . A A . 76 MET HE3 1 1
7 9870 1 1 1 MET HG2 H 2.911 -14.275 7.565 1.00 . A A . 76 MET HG2 1 1
7 9871 1 1 1 MET HG3 H 3.248 -14.481 5.847 1.00 . A A . 76 MET HG3 1 1
7 9872 1 1 1 MET N N 5.102 -10.934 7.439 1.00 . A A . 76 MET N 1 1
7 9873 1 1 1 MET O O 3.907 -13.222 9.516 1.00 . A A . 76 MET O 1 1
7 9874 1 1 1 MET SD S 4.473 -16.028 7.179 1.00 . A A . 76 MET SD 1 1
7 9875 1 1 2 LYS C C 0.644 -11.787 10.624 1.00 . A A . 77 LYS C 1 1
7 9876 1 1 2 LYS CA C 2.130 -11.448 10.688 1.00 . A A . 77 LYS CA 1 1
7 9877 1 1 2 LYS CB C 2.336 -10.147 11.465 1.00 . A A . 77 LYS CB 1 1
7 9878 1 1 2 LYS CD C 4.055 -10.298 13.294 1.00 . A A . 77 LYS CD 1 1
7 9879 1 1 2 LYS CE C 4.774 -11.635 13.372 1.00 . A A . 77 LYS CE 1 1
7 9880 1 1 2 LYS CG C 3.784 -9.894 11.853 1.00 . A A . 77 LYS CG 1 1
7 9881 1 1 2 LYS H H 2.445 -10.571 8.787 1.00 . A A . 77 LYS H 1 1
7 9882 1 1 2 LYS HA H 2.646 -12.248 11.198 1.00 . A A . 77 LYS HA 1 1
7 9883 1 1 2 LYS HB2 H 1.999 -9.321 10.855 1.00 . A A . 77 LYS HB2 1 1
7 9884 1 1 2 LYS HB3 H 1.744 -10.182 12.367 1.00 . A A . 77 LYS HB3 1 1
7 9885 1 1 2 LYS HD2 H 4.670 -9.542 13.759 1.00 . A A . 77 LYS HD2 1 1
7 9886 1 1 2 LYS HD3 H 3.115 -10.374 13.819 1.00 . A A . 77 LYS HD3 1 1
7 9887 1 1 2 LYS HE2 H 4.483 -12.236 12.523 1.00 . A A . 77 LYS HE2 1 1
7 9888 1 1 2 LYS HE3 H 5.840 -11.459 13.338 1.00 . A A . 77 LYS HE3 1 1
7 9889 1 1 2 LYS HG2 H 4.427 -10.467 11.202 1.00 . A A . 77 LYS HG2 1 1
7 9890 1 1 2 LYS HG3 H 3.998 -8.841 11.737 1.00 . A A . 77 LYS HG3 1 1
7 9891 1 1 2 LYS HZ1 H 5.284 -12.871 14.977 1.00 . A A . 77 LYS HZ1 1 1
7 9892 1 1 2 LYS HZ2 H 4.116 -11.708 15.353 1.00 . A A . 77 LYS HZ2 1 1
7 9893 1 1 2 LYS HZ3 H 3.692 -13.068 14.439 1.00 . A A . 77 LYS HZ3 1 1
7 9894 1 1 2 LYS N N 2.696 -11.333 9.349 1.00 . A A . 77 LYS N 1 1
7 9895 1 1 2 LYS NZ N 4.443 -12.372 14.623 1.00 . A A . 77 LYS NZ 1 1
7 9896 1 1 2 LYS O O 0.110 -12.453 11.511 1.00 . A A . 77 LYS O 1 1
7 9897 1 1 3 GLU C C -2.275 -10.836 10.427 1.00 . A A . 78 GLU C 1 1
7 9898 1 1 3 GLU CA C -1.447 -11.578 9.380 1.00 . A A . 78 GLU CA 1 1
7 9899 1 1 3 GLU CB C -1.738 -13.081 9.449 1.00 . A A . 78 GLU CB 1 1
7 9900 1 1 3 GLU CD C -2.973 -14.909 8.217 1.00 . A A . 78 GLU CD 1 1
7 9901 1 1 3 GLU CG C -2.069 -13.697 8.098 1.00 . A A . 78 GLU CG 1 1
7 9902 1 1 3 GLU H H 0.463 -10.802 8.892 1.00 . A A . 78 GLU H 1 1
7 9903 1 1 3 GLU HA H -1.719 -11.214 8.402 1.00 . A A . 78 GLU HA 1 1
7 9904 1 1 3 GLU HB2 H -0.873 -13.588 9.847 1.00 . A A . 78 GLU HB2 1 1
7 9905 1 1 3 GLU HB3 H -2.577 -13.246 10.109 1.00 . A A . 78 GLU HB3 1 1
7 9906 1 1 3 GLU HG2 H -2.564 -12.956 7.490 1.00 . A A . 78 GLU HG2 1 1
7 9907 1 1 3 GLU HG3 H -1.149 -13.999 7.619 1.00 . A A . 78 GLU HG3 1 1
7 9908 1 1 3 GLU N N -0.019 -11.326 9.566 1.00 . A A . 78 GLU N 1 1
7 9909 1 1 3 GLU O O -2.992 -9.889 10.105 1.00 . A A . 78 GLU O 1 1
7 9910 1 1 3 GLU OE1 O -4.197 -14.721 8.388 1.00 . A A . 78 GLU OE1 1 1
7 9911 1 1 3 GLU OE2 O -2.459 -16.044 8.138 1.00 . A A . 78 GLU OE2 1 1
7 9912 1 1 4 GLN C C -2.593 -9.163 12.869 1.00 . A A . 79 GLN C 1 1
7 9913 1 1 4 GLN CA C -2.911 -10.652 12.770 1.00 . A A . 79 GLN CA 1 1
7 9914 1 1 4 GLN CB C -2.583 -11.343 14.095 1.00 . A A . 79 GLN CB 1 1
7 9915 1 1 4 GLN CD C -0.800 -12.041 15.743 1.00 . A A . 79 GLN CD 1 1
7 9916 1 1 4 GLN CG C -1.099 -11.355 14.424 1.00 . A A . 79 GLN CG 1 1
7 9917 1 1 4 GLN H H -1.582 -12.033 11.871 1.00 . A A . 79 GLN H 1 1
7 9918 1 1 4 GLN HA H -3.965 -10.769 12.565 1.00 . A A . 79 GLN HA 1 1
7 9919 1 1 4 GLN HB2 H -3.103 -10.833 14.892 1.00 . A A . 79 GLN HB2 1 1
7 9920 1 1 4 GLN HB3 H -2.928 -12.366 14.049 1.00 . A A . 79 GLN HB3 1 1
7 9921 1 1 4 GLN HE21 H -1.460 -13.772 15.020 1.00 . A A . 79 GLN HE21 1 1
7 9922 1 1 4 GLN HE22 H -0.898 -13.806 16.652 1.00 . A A . 79 GLN HE22 1 1
7 9923 1 1 4 GLN HG2 H -0.573 -11.876 13.638 1.00 . A A . 79 GLN HG2 1 1
7 9924 1 1 4 GLN HG3 H -0.747 -10.336 14.477 1.00 . A A . 79 GLN HG3 1 1
7 9925 1 1 4 GLN N N -2.171 -11.273 11.677 1.00 . A A . 79 GLN N 1 1
7 9926 1 1 4 GLN NE2 N -1.082 -13.338 15.811 1.00 . A A . 79 GLN NE2 1 1
7 9927 1 1 4 GLN O O -3.490 -8.336 13.035 1.00 . A A . 79 GLN O 1 1
7 9928 1 1 4 GLN OE1 O -0.323 -11.415 16.688 1.00 . A A . 79 GLN OE1 1 1
7 9929 1 1 5 ASP C C -1.422 -6.619 11.679 1.00 . A A . 80 ASP C 1 1
7 9930 1 1 5 ASP CA C -0.875 -7.438 12.844 1.00 . A A . 80 ASP CA 1 1
7 9931 1 1 5 ASP CB C 0.653 -7.363 12.862 1.00 . A A . 80 ASP CB 1 1
7 9932 1 1 5 ASP CG C 1.221 -7.453 14.265 1.00 . A A . 80 ASP CG 1 1
7 9933 1 1 5 ASP H H -0.643 -9.532 12.635 1.00 . A A . 80 ASP H 1 1
7 9934 1 1 5 ASP HA H -1.255 -7.024 13.765 1.00 . A A . 80 ASP HA 1 1
7 9935 1 1 5 ASP HB2 H 1.055 -8.178 12.279 1.00 . A A . 80 ASP HB2 1 1
7 9936 1 1 5 ASP HB3 H 0.966 -6.425 12.427 1.00 . A A . 80 ASP HB3 1 1
7 9937 1 1 5 ASP N N -1.311 -8.828 12.766 1.00 . A A . 80 ASP N 1 1
7 9938 1 1 5 ASP O O -1.430 -5.389 11.726 1.00 . A A . 80 ASP O 1 1
7 9939 1 1 5 ASP OD1 O 0.942 -8.458 14.954 1.00 . A A . 80 ASP OD1 1 1
7 9940 1 1 5 ASP OD2 O 1.942 -6.520 14.675 1.00 . A A . 80 ASP OD2 1 1
7 9941 1 1 6 SER C C -3.920 -6.357 9.623 1.00 . A A . 81 SER C 1 1
7 9942 1 1 6 SER CA C -2.424 -6.630 9.462 1.00 . A A . 81 SER CA 1 1
7 9943 1 1 6 SER CB C -2.179 -7.470 8.204 1.00 . A A . 81 SER CB 1 1
7 9944 1 1 6 SER H H -1.845 -8.283 10.650 1.00 . A A . 81 SER H 1 1
7 9945 1 1 6 SER HA H -1.909 -5.687 9.355 1.00 . A A . 81 SER HA 1 1
7 9946 1 1 6 SER HB2 H -3.125 -7.802 7.802 1.00 . A A . 81 SER HB2 1 1
7 9947 1 1 6 SER HB3 H -1.666 -6.869 7.468 1.00 . A A . 81 SER HB3 1 1
7 9948 1 1 6 SER HG H -0.457 -8.386 8.397 1.00 . A A . 81 SER HG 1 1
7 9949 1 1 6 SER N N -1.877 -7.304 10.633 1.00 . A A . 81 SER N 1 1
7 9950 1 1 6 SER O O -4.587 -5.940 8.676 1.00 . A A . 81 SER O 1 1
7 9951 1 1 6 SER OG O -1.385 -8.609 8.496 1.00 . A A . 81 SER OG 1 1
7 9952 1 1 7 GLU C C -6.091 -4.988 11.701 1.00 . A A . 82 GLU C 1 1
7 9953 1 1 7 GLU CA C -5.859 -6.369 11.094 1.00 . A A . 82 GLU CA 1 1
7 9954 1 1 7 GLU CB C -6.395 -7.452 12.036 1.00 . A A . 82 GLU CB 1 1
7 9955 1 1 7 GLU CD C -8.272 -9.063 12.551 1.00 . A A . 82 GLU CD 1 1
7 9956 1 1 7 GLU CG C -7.654 -8.133 11.524 1.00 . A A . 82 GLU CG 1 1
7 9957 1 1 7 GLU H H -3.870 -6.924 11.543 1.00 . A A . 82 GLU H 1 1
7 9958 1 1 7 GLU HA H -6.389 -6.430 10.155 1.00 . A A . 82 GLU HA 1 1
7 9959 1 1 7 GLU HB2 H -5.633 -8.205 12.169 1.00 . A A . 82 GLU HB2 1 1
7 9960 1 1 7 GLU HB3 H -6.618 -7.004 12.993 1.00 . A A . 82 GLU HB3 1 1
7 9961 1 1 7 GLU HG2 H -8.379 -7.376 11.266 1.00 . A A . 82 GLU HG2 1 1
7 9962 1 1 7 GLU HG3 H -7.404 -8.708 10.643 1.00 . A A . 82 GLU HG3 1 1
7 9963 1 1 7 GLU N N -4.445 -6.593 10.823 1.00 . A A . 82 GLU N 1 1
7 9964 1 1 7 GLU O O -7.080 -4.322 11.392 1.00 . A A . 82 GLU O 1 1
7 9965 1 1 7 GLU OE1 O -7.686 -10.136 12.808 1.00 . A A . 82 GLU OE1 1 1
7 9966 1 1 7 GLU OE2 O -9.340 -8.717 13.098 1.00 . A A . 82 GLU OE2 1 1
7 9967 1 1 8 GLU C C -4.467 -2.205 12.496 1.00 . A A . 83 GLU C 1 1
7 9968 1 1 8 GLU CA C -5.288 -3.267 13.223 1.00 . A A . 83 GLU CA 1 1
7 9969 1 1 8 GLU CB C -4.834 -3.368 14.681 1.00 . A A . 83 GLU CB 1 1
7 9970 1 1 8 GLU CD C -2.957 -3.889 16.288 1.00 . A A . 83 GLU CD 1 1
7 9971 1 1 8 GLU CG C -3.382 -3.792 14.836 1.00 . A A . 83 GLU CG 1 1
7 9972 1 1 8 GLU H H -4.415 -5.143 12.778 1.00 . A A . 83 GLU H 1 1
7 9973 1 1 8 GLU HA H -6.327 -2.973 13.202 1.00 . A A . 83 GLU HA 1 1
7 9974 1 1 8 GLU HB2 H -4.958 -2.404 15.152 1.00 . A A . 83 GLU HB2 1 1
7 9975 1 1 8 GLU HB3 H -5.454 -4.091 15.189 1.00 . A A . 83 GLU HB3 1 1
7 9976 1 1 8 GLU HG2 H -3.251 -4.758 14.373 1.00 . A A . 83 GLU HG2 1 1
7 9977 1 1 8 GLU HG3 H -2.753 -3.067 14.339 1.00 . A A . 83 GLU HG3 1 1
7 9978 1 1 8 GLU N N -5.178 -4.565 12.569 1.00 . A A . 83 GLU N 1 1
7 9979 1 1 8 GLU O O -4.736 -1.010 12.619 1.00 . A A . 83 GLU O 1 1
7 9980 1 1 8 GLU OE1 O -3.647 -4.583 17.063 1.00 . A A . 83 GLU OE1 1 1
7 9981 1 1 8 GLU OE2 O -1.934 -3.270 16.650 1.00 . A A . 83 GLU OE2 1 1
7 9982 1 1 9 GLU C C -3.214 -1.376 9.650 1.00 . A A . 84 GLU C 1 1
7 9983 1 1 9 GLU CA C -2.606 -1.723 11.004 1.00 . A A . 84 GLU CA 1 1
7 9984 1 1 9 GLU CB C -1.216 -2.330 10.810 1.00 . A A . 84 GLU CB 1 1
7 9985 1 1 9 GLU CD C 1.129 -2.603 11.712 1.00 . A A . 84 GLU CD 1 1
7 9986 1 1 9 GLU CG C -0.257 -2.034 11.951 1.00 . A A . 84 GLU CG 1 1
7 9987 1 1 9 GLU H H -3.292 -3.606 11.684 1.00 . A A . 84 GLU H 1 1
7 9988 1 1 9 GLU HA H -2.514 -0.817 11.585 1.00 . A A . 84 GLU HA 1 1
7 9989 1 1 9 GLU HB2 H -1.314 -3.403 10.719 1.00 . A A . 84 GLU HB2 1 1
7 9990 1 1 9 GLU HB3 H -0.788 -1.938 9.898 1.00 . A A . 84 GLU HB3 1 1
7 9991 1 1 9 GLU HG2 H -0.175 -0.964 12.067 1.00 . A A . 84 GLU HG2 1 1
7 9992 1 1 9 GLU HG3 H -0.654 -2.464 12.859 1.00 . A A . 84 GLU HG3 1 1
7 9993 1 1 9 GLU N N -3.463 -2.643 11.743 1.00 . A A . 84 GLU N 1 1
7 9994 1 1 9 GLU O O -3.416 -0.203 9.331 1.00 . A A . 84 GLU O 1 1
7 9995 1 1 9 GLU OE1 O 1.451 -2.910 10.545 1.00 . A A . 84 GLU OE1 1 1
7 9996 1 1 9 GLU OE2 O 1.891 -2.741 12.692 1.00 . A A . 84 GLU OE2 1 1
7 9997 1 1 10 LEU C C -5.409 -1.459 7.618 1.00 . A A . 85 LEU C 1 1
7 9998 1 1 10 LEU CA C -4.080 -2.204 7.531 1.00 . A A . 85 LEU CA 1 1
7 9999 1 1 10 LEU CB C -4.282 -3.552 6.837 1.00 . A A . 85 LEU CB 1 1
7 10000 1 1 10 LEU CD1 C -3.331 -5.721 6.014 1.00 . A A . 85 LEU CD1 1 1
7 10001 1 1 10 LEU CD2 C -1.837 -3.738 6.307 1.00 . A A . 85 LEU CD2 1 1
7 10002 1 1 10 LEU CG C -3.059 -4.472 6.839 1.00 . A A . 85 LEU CG 1 1
7 10003 1 1 10 LEU H H -3.312 -3.312 9.163 1.00 . A A . 85 LEU H 1 1
7 10004 1 1 10 LEU HA H -3.388 -1.613 6.951 1.00 . A A . 85 LEU HA 1 1
7 10005 1 1 10 LEU HB2 H -5.095 -4.068 7.327 1.00 . A A . 85 LEU HB2 1 1
7 10006 1 1 10 LEU HB3 H -4.563 -3.367 5.811 1.00 . A A . 85 LEU HB3 1 1
7 10007 1 1 10 LEU HD11 H -3.923 -6.414 6.593 1.00 . A A . 85 LEU HD11 1 1
7 10008 1 1 10 LEU HD12 H -3.869 -5.450 5.118 1.00 . A A . 85 LEU HD12 1 1
7 10009 1 1 10 LEU HD13 H -2.394 -6.186 5.745 1.00 . A A . 85 LEU HD13 1 1
7 10010 1 1 10 LEU HD21 H -1.453 -3.078 7.070 1.00 . A A . 85 LEU HD21 1 1
7 10011 1 1 10 LEU HD22 H -1.077 -4.453 6.033 1.00 . A A . 85 LEU HD22 1 1
7 10012 1 1 10 LEU HD23 H -2.116 -3.159 5.438 1.00 . A A . 85 LEU HD23 1 1
7 10013 1 1 10 LEU HG H -2.850 -4.781 7.853 1.00 . A A . 85 LEU HG 1 1
7 10014 1 1 10 LEU N N -3.498 -2.400 8.855 1.00 . A A . 85 LEU N 1 1
7 10015 1 1 10 LEU O O -5.701 -0.594 6.793 1.00 . A A . 85 LEU O 1 1
7 10016 1 1 11 ILE C C -7.356 0.341 9.021 1.00 . A A . 86 ILE C 1 1
7 10017 1 1 11 ILE CA C -7.508 -1.163 8.811 1.00 . A A . 86 ILE CA 1 1
7 10018 1 1 11 ILE CB C -8.264 -1.769 10.011 1.00 . A A . 86 ILE CB 1 1
7 10019 1 1 11 ILE CD1 C -10.624 -2.016 10.934 1.00 . A A . 86 ILE CD1 1 1
7 10020 1 1 11 ILE CG1 C -9.671 -1.176 10.111 1.00 . A A . 86 ILE CG1 1 1
7 10021 1 1 11 ILE CG2 C -7.492 -1.536 11.302 1.00 . A A . 86 ILE CG2 1 1
7 10022 1 1 11 ILE H H -5.925 -2.499 9.247 1.00 . A A . 86 ILE H 1 1
7 10023 1 1 11 ILE HA H -8.094 -1.333 7.920 1.00 . A A . 86 ILE HA 1 1
7 10024 1 1 11 ILE HB H -8.342 -2.835 9.856 1.00 . A A . 86 ILE HB 1 1
7 10025 1 1 11 ILE HD11 H -10.390 -3.061 10.799 1.00 . A A . 86 ILE HD11 1 1
7 10026 1 1 11 ILE HD12 H -10.524 -1.756 11.977 1.00 . A A . 86 ILE HD12 1 1
7 10027 1 1 11 ILE HD13 H -11.637 -1.830 10.612 1.00 . A A . 86 ILE HD13 1 1
7 10028 1 1 11 ILE HG12 H -9.612 -0.199 10.569 1.00 . A A . 86 ILE HG12 1 1
7 10029 1 1 11 ILE HG13 H -10.084 -1.079 9.118 1.00 . A A . 86 ILE HG13 1 1
7 10030 1 1 11 ILE HG21 H -7.776 -2.280 12.031 1.00 . A A . 86 ILE HG21 1 1
7 10031 1 1 11 ILE HG22 H -6.432 -1.611 11.105 1.00 . A A . 86 ILE HG22 1 1
7 10032 1 1 11 ILE HG23 H -7.718 -0.552 11.684 1.00 . A A . 86 ILE HG23 1 1
7 10033 1 1 11 ILE N N -6.211 -1.801 8.621 1.00 . A A . 86 ILE N 1 1
7 10034 1 1 11 ILE O O -8.196 1.127 8.585 1.00 . A A . 86 ILE O 1 1
7 10035 1 1 12 GLU C C -5.486 2.846 8.715 1.00 . A A . 87 GLU C 1 1
7 10036 1 1 12 GLU CA C -6.015 2.143 9.960 1.00 . A A . 87 GLU CA 1 1
7 10037 1 1 12 GLU CB C -5.010 2.285 11.107 1.00 . A A . 87 GLU CB 1 1
7 10038 1 1 12 GLU CD C -4.574 3.327 13.366 1.00 . A A . 87 GLU CD 1 1
7 10039 1 1 12 GLU CG C -5.328 3.430 12.055 1.00 . A A . 87 GLU CG 1 1
7 10040 1 1 12 GLU H H -5.643 0.059 10.015 1.00 . A A . 87 GLU H 1 1
7 10041 1 1 12 GLU HA H -6.947 2.603 10.252 1.00 . A A . 87 GLU HA 1 1
7 10042 1 1 12 GLU HB2 H -4.999 1.367 11.676 1.00 . A A . 87 GLU HB2 1 1
7 10043 1 1 12 GLU HB3 H -4.028 2.453 10.692 1.00 . A A . 87 GLU HB3 1 1
7 10044 1 1 12 GLU HG2 H -5.065 4.361 11.577 1.00 . A A . 87 GLU HG2 1 1
7 10045 1 1 12 GLU HG3 H -6.389 3.422 12.266 1.00 . A A . 87 GLU HG3 1 1
7 10046 1 1 12 GLU N N -6.278 0.733 9.692 1.00 . A A . 87 GLU N 1 1
7 10047 1 1 12 GLU O O -5.943 3.934 8.363 1.00 . A A . 87 GLU O 1 1
7 10048 1 1 12 GLU OE1 O -3.328 3.416 13.341 1.00 . A A . 87 GLU OE1 1 1
7 10049 1 1 12 GLU OE2 O -5.228 3.157 14.416 1.00 . A A . 87 GLU OE2 1 1
7 10050 1 1 13 ALA C C -4.983 3.003 5.765 1.00 . A A . 88 ALA C 1 1
7 10051 1 1 13 ALA CA C -3.928 2.784 6.845 1.00 . A A . 88 ALA CA 1 1
7 10052 1 1 13 ALA CB C -2.820 1.879 6.328 1.00 . A A . 88 ALA CB 1 1
7 10053 1 1 13 ALA H H -4.197 1.354 8.382 1.00 . A A . 88 ALA H 1 1
7 10054 1 1 13 ALA HA H -3.491 3.738 7.105 1.00 . A A . 88 ALA HA 1 1
7 10055 1 1 13 ALA HB1 H -2.305 1.428 7.163 1.00 . A A . 88 ALA HB1 1 1
7 10056 1 1 13 ALA HB2 H -3.246 1.106 5.708 1.00 . A A . 88 ALA HB2 1 1
7 10057 1 1 13 ALA HB3 H -2.122 2.463 5.747 1.00 . A A . 88 ALA HB3 1 1
7 10058 1 1 13 ALA N N -4.520 2.218 8.052 1.00 . A A . 88 ALA N 1 1
7 10059 1 1 13 ALA O O -4.868 3.914 4.947 1.00 . A A . 88 ALA O 1 1
7 10060 1 1 14 PHE C C -7.798 3.603 4.898 1.00 . A A . 89 PHE C 1 1
7 10061 1 1 14 PHE CA C -7.084 2.259 4.789 1.00 . A A . 89 PHE CA 1 1
7 10062 1 1 14 PHE CB C -8.085 1.118 4.981 1.00 . A A . 89 PHE CB 1 1
7 10063 1 1 14 PHE CD1 C -7.851 -0.535 3.107 1.00 . A A . 89 PHE CD1 1 1
7 10064 1 1 14 PHE CD2 C -9.695 0.976 3.062 1.00 . A A . 89 PHE CD2 1 1
7 10065 1 1 14 PHE CE1 C -8.280 -1.098 1.919 1.00 . A A . 89 PHE CE1 1 1
7 10066 1 1 14 PHE CE2 C -10.128 0.418 1.874 1.00 . A A . 89 PHE CE2 1 1
7 10067 1 1 14 PHE CG C -8.554 0.508 3.690 1.00 . A A . 89 PHE CG 1 1
7 10068 1 1 14 PHE CZ C -9.419 -0.622 1.302 1.00 . A A . 89 PHE CZ 1 1
7 10069 1 1 14 PHE H H -6.045 1.452 6.447 1.00 . A A . 89 PHE H 1 1
7 10070 1 1 14 PHE HA H -6.644 2.179 3.806 1.00 . A A . 89 PHE HA 1 1
7 10071 1 1 14 PHE HB2 H -7.623 0.338 5.567 1.00 . A A . 89 PHE HB2 1 1
7 10072 1 1 14 PHE HB3 H -8.952 1.492 5.506 1.00 . A A . 89 PHE HB3 1 1
7 10073 1 1 14 PHE HD1 H -6.959 -0.909 3.589 1.00 . A A . 89 PHE HD1 1 1
7 10074 1 1 14 PHE HD2 H -10.249 1.789 3.507 1.00 . A A . 89 PHE HD2 1 1
7 10075 1 1 14 PHE HE1 H -7.723 -1.911 1.476 1.00 . A A . 89 PHE HE1 1 1
7 10076 1 1 14 PHE HE2 H -11.019 0.792 1.394 1.00 . A A . 89 PHE HE2 1 1
7 10077 1 1 14 PHE HZ H -9.756 -1.060 0.374 1.00 . A A . 89 PHE HZ 1 1
7 10078 1 1 14 PHE N N -6.010 2.159 5.769 1.00 . A A . 89 PHE N 1 1
7 10079 1 1 14 PHE O O -8.070 4.256 3.891 1.00 . A A . 89 PHE O 1 1
7 10080 1 1 15 LYS C C -7.934 6.450 5.894 1.00 . A A . 90 LYS C 1 1
7 10081 1 1 15 LYS CA C -8.782 5.275 6.368 1.00 . A A . 90 LYS CA 1 1
7 10082 1 1 15 LYS CB C -9.101 5.431 7.856 1.00 . A A . 90 LYS CB 1 1
7 10083 1 1 15 LYS CD C -10.387 3.345 8.410 1.00 . A A . 90 LYS CD 1 1
7 10084 1 1 15 LYS CE C -11.207 2.873 9.601 1.00 . A A . 90 LYS CE 1 1
7 10085 1 1 15 LYS CG C -10.450 4.855 8.254 1.00 . A A . 90 LYS CG 1 1
7 10086 1 1 15 LYS H H -7.856 3.443 6.890 1.00 . A A . 90 LYS H 1 1
7 10087 1 1 15 LYS HA H -9.706 5.265 5.811 1.00 . A A . 90 LYS HA 1 1
7 10088 1 1 15 LYS HB2 H -8.336 4.928 8.432 1.00 . A A . 90 LYS HB2 1 1
7 10089 1 1 15 LYS HB3 H -9.094 6.482 8.106 1.00 . A A . 90 LYS HB3 1 1
7 10090 1 1 15 LYS HD2 H -10.776 2.883 7.515 1.00 . A A . 90 LYS HD2 1 1
7 10091 1 1 15 LYS HD3 H -9.359 3.050 8.552 1.00 . A A . 90 LYS HD3 1 1
7 10092 1 1 15 LYS HE2 H -10.902 1.869 9.856 1.00 . A A . 90 LYS HE2 1 1
7 10093 1 1 15 LYS HE3 H -11.014 3.530 10.437 1.00 . A A . 90 LYS HE3 1 1
7 10094 1 1 15 LYS HG2 H -10.754 5.292 9.193 1.00 . A A . 90 LYS HG2 1 1
7 10095 1 1 15 LYS HG3 H -11.173 5.100 7.489 1.00 . A A . 90 LYS HG3 1 1
7 10096 1 1 15 LYS HZ1 H -13.144 2.136 9.859 1.00 . A A . 90 LYS HZ1 1 1
7 10097 1 1 15 LYS HZ2 H -13.079 3.799 9.558 1.00 . A A . 90 LYS HZ2 1 1
7 10098 1 1 15 LYS HZ3 H -12.828 2.700 8.296 1.00 . A A . 90 LYS HZ3 1 1
7 10099 1 1 15 LYS N N -8.099 4.009 6.127 1.00 . A A . 90 LYS N 1 1
7 10100 1 1 15 LYS NZ N -12.667 2.877 9.308 1.00 . A A . 90 LYS NZ 1 1
7 10101 1 1 15 LYS O O -8.460 7.455 5.416 1.00 . A A . 90 LYS O 1 1
7 10102 1 1 16 VAL C C -5.531 7.387 4.100 1.00 . A A . 91 VAL C 1 1
7 10103 1 1 16 VAL CA C -5.698 7.368 5.615 1.00 . A A . 91 VAL CA 1 1
7 10104 1 1 16 VAL CB C -4.314 7.193 6.269 1.00 . A A . 91 VAL CB 1 1
7 10105 1 1 16 VAL CG1 C -3.431 8.398 5.984 1.00 . A A . 91 VAL CG1 1 1
7 10106 1 1 16 VAL CG2 C -4.456 6.970 7.767 1.00 . A A . 91 VAL CG2 1 1
7 10107 1 1 16 VAL H H -6.259 5.492 6.419 1.00 . A A . 91 VAL H 1 1
7 10108 1 1 16 VAL HA H -6.107 8.315 5.935 1.00 . A A . 91 VAL HA 1 1
7 10109 1 1 16 VAL HB H -3.843 6.321 5.839 1.00 . A A . 91 VAL HB 1 1
7 10110 1 1 16 VAL HG11 H -2.405 8.077 5.882 1.00 . A A . 91 VAL HG11 1 1
7 10111 1 1 16 VAL HG12 H -3.752 8.871 5.067 1.00 . A A . 91 VAL HG12 1 1
7 10112 1 1 16 VAL HG13 H -3.509 9.103 6.798 1.00 . A A . 91 VAL HG13 1 1
7 10113 1 1 16 VAL HG21 H -4.781 7.885 8.238 1.00 . A A . 91 VAL HG21 1 1
7 10114 1 1 16 VAL HG22 H -5.183 6.192 7.947 1.00 . A A . 91 VAL HG22 1 1
7 10115 1 1 16 VAL HG23 H -3.502 6.672 8.177 1.00 . A A . 91 VAL HG23 1 1
7 10116 1 1 16 VAL N N -6.619 6.317 6.030 1.00 . A A . 91 VAL N 1 1
7 10117 1 1 16 VAL O O -5.410 8.451 3.492 1.00 . A A . 91 VAL O 1 1
7 10118 1 1 17 PHE C C -6.670 6.460 1.333 1.00 . A A . 92 PHE C 1 1
7 10119 1 1 17 PHE CA C -5.376 6.085 2.049 1.00 . A A . 92 PHE CA 1 1
7 10120 1 1 17 PHE CB C -4.964 4.660 1.674 1.00 . A A . 92 PHE CB 1 1
7 10121 1 1 17 PHE CD1 C -2.603 4.967 2.464 1.00 . A A . 92 PHE CD1 1 1
7 10122 1 1 17 PHE CD2 C -2.967 3.850 0.389 1.00 . A A . 92 PHE CD2 1 1
7 10123 1 1 17 PHE CE1 C -1.237 4.811 2.312 1.00 . A A . 92 PHE CE1 1 1
7 10124 1 1 17 PHE CE2 C -1.603 3.691 0.230 1.00 . A A . 92 PHE CE2 1 1
7 10125 1 1 17 PHE CG C -3.482 4.490 1.505 1.00 . A A . 92 PHE CG 1 1
7 10126 1 1 17 PHE CZ C -0.738 4.172 1.193 1.00 . A A . 92 PHE CZ 1 1
7 10127 1 1 17 PHE H H -5.628 5.392 4.033 1.00 . A A . 92 PHE H 1 1
7 10128 1 1 17 PHE HA H -4.598 6.768 1.740 1.00 . A A . 92 PHE HA 1 1
7 10129 1 1 17 PHE HB2 H -5.290 3.984 2.449 1.00 . A A . 92 PHE HB2 1 1
7 10130 1 1 17 PHE HB3 H -5.439 4.388 0.744 1.00 . A A . 92 PHE HB3 1 1
7 10131 1 1 17 PHE HD1 H -2.992 5.466 3.338 1.00 . A A . 92 PHE HD1 1 1
7 10132 1 1 17 PHE HD2 H -3.643 3.474 -0.366 1.00 . A A . 92 PHE HD2 1 1
7 10133 1 1 17 PHE HE1 H -0.563 5.188 3.066 1.00 . A A . 92 PHE HE1 1 1
7 10134 1 1 17 PHE HE2 H -1.215 3.190 -0.644 1.00 . A A . 92 PHE HE2 1 1
7 10135 1 1 17 PHE HZ H 0.328 4.049 1.073 1.00 . A A . 92 PHE HZ 1 1
7 10136 1 1 17 PHE N N -5.527 6.204 3.495 1.00 . A A . 92 PHE N 1 1
7 10137 1 1 17 PHE O O -6.661 7.241 0.381 1.00 . A A . 92 PHE O 1 1
7 10138 1 1 18 ASP C C -9.479 7.632 1.407 1.00 . A A . 93 ASP C 1 1
7 10139 1 1 18 ASP CA C -9.084 6.173 1.202 1.00 . A A . 93 ASP CA 1 1
7 10140 1 1 18 ASP CB C -10.148 5.255 1.804 1.00 . A A . 93 ASP CB 1 1
7 10141 1 1 18 ASP CG C -11.172 4.807 0.780 1.00 . A A . 93 ASP CG 1 1
7 10142 1 1 18 ASP H H -7.725 5.284 2.559 1.00 . A A . 93 ASP H 1 1
7 10143 1 1 18 ASP HA H -9.011 5.979 0.142 1.00 . A A . 93 ASP HA 1 1
7 10144 1 1 18 ASP HB2 H -9.668 4.378 2.213 1.00 . A A . 93 ASP HB2 1 1
7 10145 1 1 18 ASP HB3 H -10.662 5.780 2.595 1.00 . A A . 93 ASP HB3 1 1
7 10146 1 1 18 ASP N N -7.782 5.898 1.798 1.00 . A A . 93 ASP N 1 1
7 10147 1 1 18 ASP O O -10.163 7.971 2.373 1.00 . A A . 93 ASP O 1 1
7 10148 1 1 18 ASP OD1 O -11.494 5.603 -0.127 1.00 . A A . 93 ASP OD1 1 1
7 10149 1 1 18 ASP OD2 O -11.653 3.659 0.885 1.00 . A A . 93 ASP OD2 1 1
7 10150 1 1 19 ARG C C -10.831 10.168 0.290 1.00 . A A . 94 ARG C 1 1
7 10151 1 1 19 ARG CA C -9.354 9.914 0.572 1.00 . A A . 94 ARG CA 1 1
7 10152 1 1 19 ARG CB C -8.492 10.702 -0.417 1.00 . A A . 94 ARG CB 1 1
7 10153 1 1 19 ARG CD C -7.731 13.004 -1.084 1.00 . A A . 94 ARG CD 1 1
7 10154 1 1 19 ARG CG C -8.126 12.095 0.069 1.00 . A A . 94 ARG CG 1 1
7 10155 1 1 19 ARG CZ C -5.699 14.058 -1.995 1.00 . A A . 94 ARG CZ 1 1
7 10156 1 1 19 ARG H H -8.504 8.161 -0.256 1.00 . A A . 94 ARG H 1 1
7 10157 1 1 19 ARG HA H -9.128 10.247 1.574 1.00 . A A . 94 ARG HA 1 1
7 10158 1 1 19 ARG HB2 H -7.578 10.155 -0.596 1.00 . A A . 94 ARG HB2 1 1
7 10159 1 1 19 ARG HB3 H -9.031 10.799 -1.349 1.00 . A A . 94 ARG HB3 1 1
7 10160 1 1 19 ARG HD2 H -8.037 12.544 -2.012 1.00 . A A . 94 ARG HD2 1 1
7 10161 1 1 19 ARG HD3 H -8.239 13.950 -0.969 1.00 . A A . 94 ARG HD3 1 1
7 10162 1 1 19 ARG HE H -5.735 12.769 -0.472 1.00 . A A . 94 ARG HE 1 1
7 10163 1 1 19 ARG HG2 H -8.976 12.523 0.577 1.00 . A A . 94 ARG HG2 1 1
7 10164 1 1 19 ARG HG3 H -7.295 12.018 0.756 1.00 . A A . 94 ARG HG3 1 1
7 10165 1 1 19 ARG HH11 H -7.412 14.599 -2.925 1.00 . A A . 94 ARG HH11 1 1
7 10166 1 1 19 ARG HH12 H -5.968 15.327 -3.546 1.00 . A A . 94 ARG HH12 1 1
7 10167 1 1 19 ARG HH21 H -3.835 13.726 -1.287 1.00 . A A . 94 ARG HH21 1 1
7 10168 1 1 19 ARG HH22 H -3.938 14.831 -2.617 1.00 . A A . 94 ARG HH22 1 1
7 10169 1 1 19 ARG N N -9.044 8.492 0.491 1.00 . A A . 94 ARG N 1 1
7 10170 1 1 19 ARG NE N -6.291 13.243 -1.126 1.00 . A A . 94 ARG NE 1 1
7 10171 1 1 19 ARG NH1 N -6.420 14.715 -2.896 1.00 . A A . 94 ARG NH1 1 1
7 10172 1 1 19 ARG NH2 N -4.383 14.219 -1.964 1.00 . A A . 94 ARG NH2 1 1
7 10173 1 1 19 ARG O O -11.425 11.099 0.832 1.00 . A A . 94 ARG O 1 1
7 10174 1 1 20 ASP C C -13.725 8.977 0.221 1.00 . A A . 95 ASP C 1 1
7 10175 1 1 20 ASP CA C -12.826 9.463 -0.913 1.00 . A A . 95 ASP CA 1 1
7 10176 1 1 20 ASP CB C -13.128 8.678 -2.190 1.00 . A A . 95 ASP CB 1 1
7 10177 1 1 20 ASP CG C -12.370 9.212 -3.390 1.00 . A A . 95 ASP CG 1 1
7 10178 1 1 20 ASP H H -10.891 8.607 -0.959 1.00 . A A . 95 ASP H 1 1
7 10179 1 1 20 ASP HA H -13.025 10.510 -1.090 1.00 . A A . 95 ASP HA 1 1
7 10180 1 1 20 ASP HB2 H -12.850 7.643 -2.044 1.00 . A A . 95 ASP HB2 1 1
7 10181 1 1 20 ASP HB3 H -14.188 8.739 -2.401 1.00 . A A . 95 ASP HB3 1 1
7 10182 1 1 20 ASP N N -11.417 9.331 -0.560 1.00 . A A . 95 ASP N 1 1
7 10183 1 1 20 ASP O O -14.902 9.333 0.287 1.00 . A A . 95 ASP O 1 1
7 10184 1 1 20 ASP OD1 O -12.261 10.449 -3.521 1.00 . A A . 95 ASP OD1 1 1
7 10185 1 1 20 ASP OD2 O -11.883 8.393 -4.197 1.00 . A A . 95 ASP OD2 1 1
7 10186 1 1 21 GLY C C -15.122 6.812 1.779 1.00 . A A . 96 GLY C 1 1
7 10187 1 1 21 GLY CA C -13.938 7.646 2.228 1.00 . A A . 96 GLY CA 1 1
7 10188 1 1 21 GLY H H -12.226 7.911 1.013 1.00 . A A . 96 GLY H 1 1
7 10189 1 1 21 GLY HA2 H -13.294 7.036 2.845 1.00 . A A . 96 GLY HA2 1 1
7 10190 1 1 21 GLY HA3 H -14.300 8.477 2.817 1.00 . A A . 96 GLY HA3 1 1
7 10191 1 1 21 GLY N N -13.168 8.163 1.114 1.00 . A A . 96 GLY N 1 1
7 10192 1 1 21 GLY O O -16.196 6.874 2.377 1.00 . A A . 96 GLY O 1 1
7 10193 1 1 22 ASN C C -15.695 3.703 0.470 1.00 . A A . 97 ASN C 1 1
7 10194 1 1 22 ASN CA C -15.984 5.177 0.195 1.00 . A A . 97 ASN CA 1 1
7 10195 1 1 22 ASN CB C -16.144 5.403 -1.309 1.00 . A A . 97 ASN CB 1 1
7 10196 1 1 22 ASN CG C -14.830 5.285 -2.055 1.00 . A A . 97 ASN CG 1 1
7 10197 1 1 22 ASN H H -14.045 6.021 0.292 1.00 . A A . 97 ASN H 1 1
7 10198 1 1 22 ASN HA H -16.905 5.448 0.689 1.00 . A A . 97 ASN HA 1 1
7 10199 1 1 22 ASN HB2 H -16.829 4.669 -1.706 1.00 . A A . 97 ASN HB2 1 1
7 10200 1 1 22 ASN HB3 H -16.545 6.392 -1.478 1.00 . A A . 97 ASN HB3 1 1
7 10201 1 1 22 ASN HD21 H -15.656 6.064 -3.686 1.00 . A A . 97 ASN HD21 1 1
7 10202 1 1 22 ASN HD22 H -13.987 5.640 -3.820 1.00 . A A . 97 ASN HD22 1 1
7 10203 1 1 22 ASN N N -14.924 6.028 0.724 1.00 . A A . 97 ASN N 1 1
7 10204 1 1 22 ASN ND2 N -14.824 5.706 -3.314 1.00 . A A . 97 ASN ND2 1 1
7 10205 1 1 22 ASN O O -16.605 2.874 0.476 1.00 . A A . 97 ASN O 1 1
7 10206 1 1 22 ASN OD1 O -13.831 4.819 -1.506 1.00 . A A . 97 ASN OD1 1 1
7 10207 1 1 23 GLY C C -13.251 1.382 -0.165 1.00 . A A . 98 GLY C 1 1
7 10208 1 1 23 GLY CA C -14.046 2.006 0.967 1.00 . A A . 98 GLY CA 1 1
7 10209 1 1 23 GLY H H -13.739 4.081 0.679 1.00 . A A . 98 GLY H 1 1
7 10210 1 1 23 GLY HA2 H -13.448 1.981 1.868 1.00 . A A . 98 GLY HA2 1 1
7 10211 1 1 23 GLY HA3 H -14.940 1.424 1.128 1.00 . A A . 98 GLY HA3 1 1
7 10212 1 1 23 GLY N N -14.424 3.381 0.697 1.00 . A A . 98 GLY N 1 1
7 10213 1 1 23 GLY O O -12.690 0.297 -0.010 1.00 . A A . 98 GLY O 1 1
7 10214 1 1 24 LEU C C -11.281 2.462 -2.788 1.00 . A A . 99 LEU C 1 1
7 10215 1 1 24 LEU CA C -12.469 1.562 -2.463 1.00 . A A . 99 LEU CA 1 1
7 10216 1 1 24 LEU CB C -13.396 1.465 -3.677 1.00 . A A . 99 LEU CB 1 1
7 10217 1 1 24 LEU CD1 C -15.740 0.920 -4.377 1.00 . A A . 99 LEU CD1 1 1
7 10218 1 1 24 LEU CD2 C -14.116 -0.923 -3.907 1.00 . A A . 99 LEU CD2 1 1
7 10219 1 1 24 LEU CG C -14.558 0.482 -3.527 1.00 . A A . 99 LEU CG 1 1
7 10220 1 1 24 LEU H H -13.669 2.922 -1.373 1.00 . A A . 99 LEU H 1 1
7 10221 1 1 24 LEU HA H -12.102 0.575 -2.223 1.00 . A A . 99 LEU HA 1 1
7 10222 1 1 24 LEU HB2 H -13.805 2.447 -3.870 1.00 . A A . 99 LEU HB2 1 1
7 10223 1 1 24 LEU HB3 H -12.808 1.165 -4.530 1.00 . A A . 99 LEU HB3 1 1
7 10224 1 1 24 LEU HD11 H -16.486 0.139 -4.384 1.00 . A A . 99 LEU HD11 1 1
7 10225 1 1 24 LEU HD12 H -16.167 1.822 -3.963 1.00 . A A . 99 LEU HD12 1 1
7 10226 1 1 24 LEU HD13 H -15.408 1.110 -5.386 1.00 . A A . 99 LEU HD13 1 1
7 10227 1 1 24 LEU HD21 H -14.043 -0.998 -4.982 1.00 . A A . 99 LEU HD21 1 1
7 10228 1 1 24 LEU HD22 H -13.153 -1.131 -3.465 1.00 . A A . 99 LEU HD22 1 1
7 10229 1 1 24 LEU HD23 H -14.841 -1.639 -3.546 1.00 . A A . 99 LEU HD23 1 1
7 10230 1 1 24 LEU HG H -14.876 0.465 -2.494 1.00 . A A . 99 LEU HG 1 1
7 10231 1 1 24 LEU N N -13.202 2.063 -1.306 1.00 . A A . 99 LEU N 1 1
7 10232 1 1 24 LEU O O -11.407 3.686 -2.817 1.00 . A A . 99 LEU O 1 1
7 10233 1 1 25 ILE C C -8.555 2.436 -4.828 1.00 . A A . 100 ILE C 1 1
7 10234 1 1 25 ILE CA C -8.917 2.592 -3.356 1.00 . A A . 100 ILE CA 1 1
7 10235 1 1 25 ILE CB C -7.727 2.131 -2.494 1.00 . A A . 100 ILE CB 1 1
7 10236 1 1 25 ILE CD1 C -7.170 1.285 -0.159 1.00 . A A . 100 ILE CD1 1 1
7 10237 1 1 25 ILE CG1 C -8.122 2.088 -1.017 1.00 . A A . 100 ILE CG1 1 1
7 10238 1 1 25 ILE CG2 C -6.534 3.054 -2.701 1.00 . A A . 100 ILE CG2 1 1
7 10239 1 1 25 ILE H H -10.092 0.867 -2.994 1.00 . A A . 100 ILE H 1 1
7 10240 1 1 25 ILE HA H -9.103 3.636 -3.149 1.00 . A A . 100 ILE HA 1 1
7 10241 1 1 25 ILE HB H -7.443 1.140 -2.813 1.00 . A A . 100 ILE HB 1 1
7 10242 1 1 25 ILE HD11 H -7.245 1.614 0.867 1.00 . A A . 100 ILE HD11 1 1
7 10243 1 1 25 ILE HD12 H -7.426 0.237 -0.220 1.00 . A A . 100 ILE HD12 1 1
7 10244 1 1 25 ILE HD13 H -6.159 1.429 -0.511 1.00 . A A . 100 ILE HD13 1 1
7 10245 1 1 25 ILE HG12 H -8.150 3.094 -0.629 1.00 . A A . 100 ILE HG12 1 1
7 10246 1 1 25 ILE HG13 H -9.104 1.645 -0.928 1.00 . A A . 100 ILE HG13 1 1
7 10247 1 1 25 ILE HG21 H -6.634 3.562 -3.649 1.00 . A A . 100 ILE HG21 1 1
7 10248 1 1 25 ILE HG22 H -6.500 3.782 -1.905 1.00 . A A . 100 ILE HG22 1 1
7 10249 1 1 25 ILE HG23 H -5.625 2.473 -2.698 1.00 . A A . 100 ILE HG23 1 1
7 10250 1 1 25 ILE N N -10.128 1.846 -3.032 1.00 . A A . 100 ILE N 1 1
7 10251 1 1 25 ILE O O -8.279 1.331 -5.296 1.00 . A A . 100 ILE O 1 1
7 10252 1 1 26 SER C C -6.759 3.862 -7.200 1.00 . A A . 101 SER C 1 1
7 10253 1 1 26 SER CA C -8.232 3.534 -6.976 1.00 . A A . 101 SER CA 1 1
7 10254 1 1 26 SER CB C -9.109 4.534 -7.732 1.00 . A A . 101 SER CB 1 1
7 10255 1 1 26 SER H H -8.788 4.399 -5.125 1.00 . A A . 101 SER H 1 1
7 10256 1 1 26 SER HA H -8.428 2.542 -7.352 1.00 . A A . 101 SER HA 1 1
7 10257 1 1 26 SER HB2 H -9.987 4.758 -7.143 1.00 . A A . 101 SER HB2 1 1
7 10258 1 1 26 SER HB3 H -8.551 5.442 -7.905 1.00 . A A . 101 SER HB3 1 1
7 10259 1 1 26 SER HG H -9.072 4.472 -9.691 1.00 . A A . 101 SER HG 1 1
7 10260 1 1 26 SER N N -8.559 3.549 -5.555 1.00 . A A . 101 SER N 1 1
7 10261 1 1 26 SER O O -6.066 4.307 -6.285 1.00 . A A . 101 SER O 1 1
7 10262 1 1 26 SER OG O -9.522 4.008 -8.981 1.00 . A A . 101 SER OG 1 1
7 10263 1 1 27 ALA C C -4.554 5.380 -8.541 1.00 . A A . 102 ALA C 1 1
7 10264 1 1 27 ALA CA C -4.898 3.912 -8.767 1.00 . A A . 102 ALA CA 1 1
7 10265 1 1 27 ALA CB C -4.627 3.522 -10.212 1.00 . A A . 102 ALA CB 1 1
7 10266 1 1 27 ALA H H -6.890 3.285 -9.110 1.00 . A A . 102 ALA H 1 1
7 10267 1 1 27 ALA HA H -4.271 3.304 -8.131 1.00 . A A . 102 ALA HA 1 1
7 10268 1 1 27 ALA HB1 H -5.538 3.609 -10.786 1.00 . A A . 102 ALA HB1 1 1
7 10269 1 1 27 ALA HB2 H -3.877 4.178 -10.627 1.00 . A A . 102 ALA HB2 1 1
7 10270 1 1 27 ALA HB3 H -4.275 2.501 -10.250 1.00 . A A . 102 ALA HB3 1 1
7 10271 1 1 27 ALA N N -6.288 3.640 -8.422 1.00 . A A . 102 ALA N 1 1
7 10272 1 1 27 ALA O O -3.481 5.707 -8.031 1.00 . A A . 102 ALA O 1 1
7 10273 1 1 28 ALA C C -5.154 8.077 -7.287 1.00 . A A . 103 ALA C 1 1
7 10274 1 1 28 ALA CA C -5.269 7.697 -8.760 1.00 . A A . 103 ALA CA 1 1
7 10275 1 1 28 ALA CB C -6.404 8.467 -9.419 1.00 . A A . 103 ALA CB 1 1
7 10276 1 1 28 ALA H H -6.308 5.940 -9.320 1.00 . A A . 103 ALA H 1 1
7 10277 1 1 28 ALA HA H -4.350 7.960 -9.262 1.00 . A A . 103 ALA HA 1 1
7 10278 1 1 28 ALA HB1 H -6.079 9.475 -9.631 1.00 . A A . 103 ALA HB1 1 1
7 10279 1 1 28 ALA HB2 H -6.684 7.976 -10.340 1.00 . A A . 103 ALA HB2 1 1
7 10280 1 1 28 ALA HB3 H -7.253 8.495 -8.753 1.00 . A A . 103 ALA HB3 1 1
7 10281 1 1 28 ALA N N -5.472 6.262 -8.921 1.00 . A A . 103 ALA N 1 1
7 10282 1 1 28 ALA O O -4.570 9.106 -6.945 1.00 . A A . 103 ALA O 1 1
7 10283 1 1 29 GLU C C -4.397 6.962 -4.356 1.00 . A A . 104 GLU C 1 1
7 10284 1 1 29 GLU CA C -5.682 7.501 -4.983 1.00 . A A . 104 GLU CA 1 1
7 10285 1 1 29 GLU CB C -6.897 6.868 -4.301 1.00 . A A . 104 GLU CB 1 1
7 10286 1 1 29 GLU CD C -9.338 7.085 -3.693 1.00 . A A . 104 GLU CD 1 1
7 10287 1 1 29 GLU CG C -8.172 7.680 -4.457 1.00 . A A . 104 GLU CG 1 1
7 10288 1 1 29 GLU H H -6.173 6.443 -6.748 1.00 . A A . 104 GLU H 1 1
7 10289 1 1 29 GLU HA H -5.717 8.569 -4.838 1.00 . A A . 104 GLU HA 1 1
7 10290 1 1 29 GLU HB2 H -7.064 5.890 -4.726 1.00 . A A . 104 GLU HB2 1 1
7 10291 1 1 29 GLU HB3 H -6.689 6.763 -3.247 1.00 . A A . 104 GLU HB3 1 1
7 10292 1 1 29 GLU HG2 H -7.994 8.680 -4.090 1.00 . A A . 104 GLU HG2 1 1
7 10293 1 1 29 GLU HG3 H -8.431 7.722 -5.506 1.00 . A A . 104 GLU HG3 1 1
7 10294 1 1 29 GLU N N -5.719 7.246 -6.417 1.00 . A A . 104 GLU N 1 1
7 10295 1 1 29 GLU O O -3.984 7.410 -3.287 1.00 . A A . 104 GLU O 1 1
7 10296 1 1 29 GLU OE1 O -9.346 7.187 -2.448 1.00 . A A . 104 GLU OE1 1 1
7 10297 1 1 29 GLU OE2 O -10.243 6.517 -4.339 1.00 . A A . 104 GLU OE2 1 1
7 10298 1 1 30 LEU C C -1.306 6.163 -4.993 1.00 . A A . 105 LEU C 1 1
7 10299 1 1 30 LEU CA C -2.540 5.395 -4.521 1.00 . A A . 105 LEU CA 1 1
7 10300 1 1 30 LEU CB C -2.444 3.935 -4.968 1.00 . A A . 105 LEU CB 1 1
7 10301 1 1 30 LEU CD1 C -2.633 2.445 -2.961 1.00 . A A . 105 LEU CD1 1 1
7 10302 1 1 30 LEU CD2 C -1.005 1.891 -4.778 1.00 . A A . 105 LEU CD2 1 1
7 10303 1 1 30 LEU CG C -1.690 3.013 -4.010 1.00 . A A . 105 LEU CG 1 1
7 10304 1 1 30 LEU H H -4.151 5.674 -5.867 1.00 . A A . 105 LEU H 1 1
7 10305 1 1 30 LEU HA H -2.576 5.426 -3.442 1.00 . A A . 105 LEU HA 1 1
7 10306 1 1 30 LEU HB2 H -3.447 3.552 -5.091 1.00 . A A . 105 LEU HB2 1 1
7 10307 1 1 30 LEU HB3 H -1.946 3.907 -5.926 1.00 . A A . 105 LEU HB3 1 1
7 10308 1 1 30 LEU HD11 H -2.059 1.964 -2.182 1.00 . A A . 105 LEU HD11 1 1
7 10309 1 1 30 LEU HD12 H -3.220 3.246 -2.533 1.00 . A A . 105 LEU HD12 1 1
7 10310 1 1 30 LEU HD13 H -3.291 1.724 -3.422 1.00 . A A . 105 LEU HD13 1 1
7 10311 1 1 30 LEU HD21 H -1.719 1.417 -5.434 1.00 . A A . 105 LEU HD21 1 1
7 10312 1 1 30 LEU HD22 H -0.194 2.297 -5.363 1.00 . A A . 105 LEU HD22 1 1
7 10313 1 1 30 LEU HD23 H -0.617 1.163 -4.081 1.00 . A A . 105 LEU HD23 1 1
7 10314 1 1 30 LEU HG H -0.926 3.583 -3.498 1.00 . A A . 105 LEU HG 1 1
7 10315 1 1 30 LEU N N -3.773 5.995 -5.023 1.00 . A A . 105 LEU N 1 1
7 10316 1 1 30 LEU O O -0.200 5.928 -4.504 1.00 . A A . 105 LEU O 1 1
7 10317 1 1 31 ARG C C -0.180 9.146 -5.674 1.00 . A A . 106 ARG C 1 1
7 10318 1 1 31 ARG CA C -0.378 7.858 -6.470 1.00 . A A . 106 ARG CA 1 1
7 10319 1 1 31 ARG CB C -0.604 8.187 -7.947 1.00 . A A . 106 ARG CB 1 1
7 10320 1 1 31 ARG CD C -1.550 10.354 -8.805 1.00 . A A . 106 ARG CD 1 1
7 10321 1 1 31 ARG CG C -1.866 8.994 -8.206 1.00 . A A . 106 ARG CG 1 1
7 10322 1 1 31 ARG CZ C -2.759 12.055 -10.119 1.00 . A A . 106 ARG CZ 1 1
7 10323 1 1 31 ARG H H -2.390 7.220 -6.304 1.00 . A A . 106 ARG H 1 1
7 10324 1 1 31 ARG HA H 0.516 7.259 -6.380 1.00 . A A . 106 ARG HA 1 1
7 10325 1 1 31 ARG HB2 H 0.241 8.752 -8.311 1.00 . A A . 106 ARG HB2 1 1
7 10326 1 1 31 ARG HB3 H -0.673 7.263 -8.502 1.00 . A A . 106 ARG HB3 1 1
7 10327 1 1 31 ARG HD2 H -1.479 11.078 -8.007 1.00 . A A . 106 ARG HD2 1 1
7 10328 1 1 31 ARG HD3 H -0.604 10.295 -9.322 1.00 . A A . 106 ARG HD3 1 1
7 10329 1 1 31 ARG HE H -3.169 10.101 -10.122 1.00 . A A . 106 ARG HE 1 1
7 10330 1 1 31 ARG HG2 H -2.494 8.448 -8.893 1.00 . A A . 106 ARG HG2 1 1
7 10331 1 1 31 ARG HG3 H -2.388 9.134 -7.272 1.00 . A A . 106 ARG HG3 1 1
7 10332 1 1 31 ARG HH11 H -1.253 12.789 -8.986 1.00 . A A . 106 ARG HH11 1 1
7 10333 1 1 31 ARG HH12 H -2.121 13.962 -9.918 1.00 . A A . 106 ARG HH12 1 1
7 10334 1 1 31 ARG HH21 H -4.310 11.643 -11.349 1.00 . A A . 106 ARG HH21 1 1
7 10335 1 1 31 ARG HH22 H -3.857 13.312 -11.259 1.00 . A A . 106 ARG HH22 1 1
7 10336 1 1 31 ARG N N -1.491 7.074 -5.944 1.00 . A A . 106 ARG N 1 1
7 10337 1 1 31 ARG NE N -2.580 10.789 -9.748 1.00 . A A . 106 ARG NE 1 1
7 10338 1 1 31 ARG NH1 N -1.980 13.014 -9.635 1.00 . A A . 106 ARG NH1 1 1
7 10339 1 1 31 ARG NH2 N -3.721 12.362 -10.980 1.00 . A A . 106 ARG NH2 1 1
7 10340 1 1 31 ARG O O 0.944 9.620 -5.519 1.00 . A A . 106 ARG O 1 1
7 10341 1 1 32 HIS C C -0.674 10.678 -2.991 1.00 . A A . 107 HIS C 1 1
7 10342 1 1 32 HIS CA C -1.204 10.944 -4.398 1.00 . A A . 107 HIS CA 1 1
7 10343 1 1 32 HIS CB C -2.580 11.621 -4.331 1.00 . A A . 107 HIS CB 1 1
7 10344 1 1 32 HIS CD2 C -3.487 10.721 -2.069 1.00 . A A . 107 HIS CD2 1 1
7 10345 1 1 32 HIS CE1 C -5.396 9.920 -2.786 1.00 . A A . 107 HIS CE1 1 1
7 10346 1 1 32 HIS CG C -3.549 10.951 -3.403 1.00 . A A . 107 HIS CG 1 1
7 10347 1 1 32 HIS H H -2.148 9.291 -5.329 1.00 . A A . 107 HIS H 1 1
7 10348 1 1 32 HIS HA H -0.517 11.607 -4.903 1.00 . A A . 107 HIS HA 1 1
7 10349 1 1 32 HIS HB2 H -2.455 12.638 -3.996 1.00 . A A . 107 HIS HB2 1 1
7 10350 1 1 32 HIS HB3 H -3.016 11.626 -5.320 1.00 . A A . 107 HIS HB3 1 1
7 10351 1 1 32 HIS HD1 H -5.098 10.450 -4.740 1.00 . A A . 107 HIS HD1 1 1
7 10352 1 1 32 HIS HD2 H -2.674 10.992 -1.409 1.00 . A A . 107 HIS HD2 1 1
7 10353 1 1 32 HIS HE1 H -6.367 9.448 -2.815 1.00 . A A . 107 HIS HE1 1 1
7 10354 1 1 32 HIS HE2 H -4.843 9.709 -0.826 1.00 . A A . 107 HIS HE2 1 1
7 10355 1 1 32 HIS N N -1.275 9.711 -5.173 1.00 . A A . 107 HIS N 1 1
7 10356 1 1 32 HIS ND1 N -4.758 10.437 -3.821 1.00 . A A . 107 HIS ND1 1 1
7 10357 1 1 32 HIS NE2 N -4.647 10.079 -1.712 1.00 . A A . 107 HIS NE2 1 1
7 10358 1 1 32 HIS O O -0.024 11.533 -2.390 1.00 . A A . 107 HIS O 1 1
7 10359 1 1 33 VAL C C 0.985 8.792 -1.128 1.00 . A A . 108 VAL C 1 1
7 10360 1 1 33 VAL CA C -0.506 9.110 -1.137 1.00 . A A . 108 VAL CA 1 1
7 10361 1 1 33 VAL CB C -1.282 7.891 -0.605 1.00 . A A . 108 VAL CB 1 1
7 10362 1 1 33 VAL CG1 C -2.737 8.252 -0.352 1.00 . A A . 108 VAL CG1 1 1
7 10363 1 1 33 VAL CG2 C -1.176 6.723 -1.575 1.00 . A A . 108 VAL CG2 1 1
7 10364 1 1 33 VAL H H -1.477 8.847 -3.000 1.00 . A A . 108 VAL H 1 1
7 10365 1 1 33 VAL HA H -0.690 9.944 -0.477 1.00 . A A . 108 VAL HA 1 1
7 10366 1 1 33 VAL HB H -0.840 7.592 0.334 1.00 . A A . 108 VAL HB 1 1
7 10367 1 1 33 VAL HG11 H -3.118 7.658 0.466 1.00 . A A . 108 VAL HG11 1 1
7 10368 1 1 33 VAL HG12 H -2.808 9.300 -0.099 1.00 . A A . 108 VAL HG12 1 1
7 10369 1 1 33 VAL HG13 H -3.317 8.057 -1.241 1.00 . A A . 108 VAL HG13 1 1
7 10370 1 1 33 VAL HG21 H -1.736 6.948 -2.470 1.00 . A A . 108 VAL HG21 1 1
7 10371 1 1 33 VAL HG22 H -0.139 6.561 -1.830 1.00 . A A . 108 VAL HG22 1 1
7 10372 1 1 33 VAL HG23 H -1.576 5.834 -1.112 1.00 . A A . 108 VAL HG23 1 1
7 10373 1 1 33 VAL N N -0.954 9.487 -2.472 1.00 . A A . 108 VAL N 1 1
7 10374 1 1 33 VAL O O 1.681 9.063 -0.150 1.00 . A A . 108 VAL O 1 1
7 10375 1 1 34 MET C C 3.743 9.109 -2.516 1.00 . A A . 109 MET C 1 1
7 10376 1 1 34 MET CA C 2.881 7.863 -2.339 1.00 . A A . 109 MET CA 1 1
7 10377 1 1 34 MET CB C 3.094 6.910 -3.518 1.00 . A A . 109 MET CB 1 1
7 10378 1 1 34 MET CE C 4.564 3.613 -2.237 1.00 . A A . 109 MET CE 1 1
7 10379 1 1 34 MET CG C 2.742 5.466 -3.203 1.00 . A A . 109 MET CG 1 1
7 10380 1 1 34 MET H H 0.867 8.027 -2.972 1.00 . A A . 109 MET H 1 1
7 10381 1 1 34 MET HA H 3.173 7.364 -1.428 1.00 . A A . 109 MET HA 1 1
7 10382 1 1 34 MET HB2 H 2.481 7.237 -4.345 1.00 . A A . 109 MET HB2 1 1
7 10383 1 1 34 MET HB3 H 4.133 6.950 -3.814 1.00 . A A . 109 MET HB3 1 1
7 10384 1 1 34 MET HE1 H 5.642 3.665 -2.200 1.00 . A A . 109 MET HE1 1 1
7 10385 1 1 34 MET HE2 H 4.148 4.180 -1.416 1.00 . A A . 109 MET HE2 1 1
7 10386 1 1 34 MET HE3 H 4.250 2.583 -2.160 1.00 . A A . 109 MET HE3 1 1
7 10387 1 1 34 MET HG2 H 2.645 5.358 -2.132 1.00 . A A . 109 MET HG2 1 1
7 10388 1 1 34 MET HG3 H 1.798 5.229 -3.672 1.00 . A A . 109 MET HG3 1 1
7 10389 1 1 34 MET N N 1.471 8.217 -2.224 1.00 . A A . 109 MET N 1 1
7 10390 1 1 34 MET O O 4.895 9.146 -2.084 1.00 . A A . 109 MET O 1 1
7 10391 1 1 34 MET SD S 3.987 4.300 -3.787 1.00 . A A . 109 MET SD 1 1
7 10392 1 1 35 THR C C 4.128 12.122 -2.074 1.00 . A A . 110 THR C 1 1
7 10393 1 1 35 THR CA C 3.894 11.378 -3.384 1.00 . A A . 110 THR CA 1 1
7 10394 1 1 35 THR CB C 3.115 12.265 -4.357 1.00 . A A . 110 THR CB 1 1
7 10395 1 1 35 THR CG2 C 3.909 13.456 -4.848 1.00 . A A . 110 THR CG2 1 1
7 10396 1 1 35 THR H H 2.255 10.041 -3.473 1.00 . A A . 110 THR H 1 1
7 10397 1 1 35 THR HA H 4.851 11.134 -3.822 1.00 . A A . 110 THR HA 1 1
7 10398 1 1 35 THR HB H 2.233 12.639 -3.857 1.00 . A A . 110 THR HB 1 1
7 10399 1 1 35 THR HG1 H 1.766 11.331 -5.426 1.00 . A A . 110 THR HG1 1 1
7 10400 1 1 35 THR HG21 H 4.906 13.419 -4.435 1.00 . A A . 110 THR HG21 1 1
7 10401 1 1 35 THR HG22 H 3.423 14.367 -4.533 1.00 . A A . 110 THR HG22 1 1
7 10402 1 1 35 THR HG23 H 3.965 13.432 -5.926 1.00 . A A . 110 THR HG23 1 1
7 10403 1 1 35 THR N N 3.177 10.129 -3.152 1.00 . A A . 110 THR N 1 1
7 10404 1 1 35 THR O O 5.173 12.745 -1.880 1.00 . A A . 110 THR O 1 1
7 10405 1 1 35 THR OG1 O 2.704 11.524 -5.492 1.00 . A A . 110 THR OG1 1 1
7 10406 1 1 36 ASN C C 4.166 11.948 1.057 1.00 . A A . 111 ASN C 1 1
7 10407 1 1 36 ASN CA C 3.248 12.722 0.115 1.00 . A A . 111 ASN CA 1 1
7 10408 1 1 36 ASN CB C 1.862 12.870 0.743 1.00 . A A . 111 ASN CB 1 1
7 10409 1 1 36 ASN CG C 1.177 14.159 0.331 1.00 . A A . 111 ASN CG 1 1
7 10410 1 1 36 ASN H H 2.341 11.541 -1.390 1.00 . A A . 111 ASN H 1 1
7 10411 1 1 36 ASN HA H 3.667 13.703 -0.050 1.00 . A A . 111 ASN HA 1 1
7 10412 1 1 36 ASN HB2 H 1.242 12.041 0.436 1.00 . A A . 111 ASN HB2 1 1
7 10413 1 1 36 ASN HB3 H 1.959 12.863 1.819 1.00 . A A . 111 ASN HB3 1 1
7 10414 1 1 36 ASN HD21 H 1.642 13.827 -1.572 1.00 . A A . 111 ASN HD21 1 1
7 10415 1 1 36 ASN HD22 H 0.758 15.277 -1.258 1.00 . A A . 111 ASN HD22 1 1
7 10416 1 1 36 ASN N N 3.150 12.053 -1.177 1.00 . A A . 111 ASN N 1 1
7 10417 1 1 36 ASN ND2 N 1.194 14.450 -0.964 1.00 . A A . 111 ASN ND2 1 1
7 10418 1 1 36 ASN O O 4.942 12.540 1.807 1.00 . A A . 111 ASN O 1 1
7 10419 1 1 36 ASN OD1 O 0.637 14.882 1.168 1.00 . A A . 111 ASN OD1 1 1
7 10420 1 1 37 LEU C C 6.373 9.904 1.511 1.00 . A A . 112 LEU C 1 1
7 10421 1 1 37 LEU CA C 4.893 9.769 1.863 1.00 . A A . 112 LEU CA 1 1
7 10422 1 1 37 LEU CB C 4.453 8.309 1.729 1.00 . A A . 112 LEU CB 1 1
7 10423 1 1 37 LEU CD1 C 2.059 8.341 2.470 1.00 . A A . 112 LEU CD1 1 1
7 10424 1 1 37 LEU CD2 C 3.466 6.315 2.883 1.00 . A A . 112 LEU CD2 1 1
7 10425 1 1 37 LEU CG C 3.457 7.834 2.787 1.00 . A A . 112 LEU CG 1 1
7 10426 1 1 37 LEU H H 3.433 10.210 0.395 1.00 . A A . 112 LEU H 1 1
7 10427 1 1 37 LEU HA H 4.750 10.086 2.886 1.00 . A A . 112 LEU HA 1 1
7 10428 1 1 37 LEU HB2 H 4.003 8.178 0.756 1.00 . A A . 112 LEU HB2 1 1
7 10429 1 1 37 LEU HB3 H 5.331 7.683 1.787 1.00 . A A . 112 LEU HB3 1 1
7 10430 1 1 37 LEU HD11 H 2.118 9.356 2.106 1.00 . A A . 112 LEU HD11 1 1
7 10431 1 1 37 LEU HD12 H 1.611 7.713 1.715 1.00 . A A . 112 LEU HD12 1 1
7 10432 1 1 37 LEU HD13 H 1.454 8.314 3.365 1.00 . A A . 112 LEU HD13 1 1
7 10433 1 1 37 LEU HD21 H 4.394 5.989 3.328 1.00 . A A . 112 LEU HD21 1 1
7 10434 1 1 37 LEU HD22 H 2.638 5.988 3.495 1.00 . A A . 112 LEU HD22 1 1
7 10435 1 1 37 LEU HD23 H 3.372 5.892 1.894 1.00 . A A . 112 LEU HD23 1 1
7 10436 1 1 37 LEU HG H 3.746 8.232 3.750 1.00 . A A . 112 LEU HG 1 1
7 10437 1 1 37 LEU N N 4.071 10.624 1.013 1.00 . A A . 112 LEU N 1 1
7 10438 1 1 37 LEU O O 7.243 9.588 2.322 1.00 . A A . 112 LEU O 1 1
7 10439 1 1 38 GLY C C 8.425 9.540 -1.204 1.00 . A A . 113 GLY C 1 1
7 10440 1 1 38 GLY CA C 8.029 10.538 -0.133 1.00 . A A . 113 GLY CA 1 1
7 10441 1 1 38 GLY H H 5.921 10.609 -0.310 1.00 . A A . 113 GLY H 1 1
7 10442 1 1 38 GLY HA2 H 8.155 11.537 -0.523 1.00 . A A . 113 GLY HA2 1 1
7 10443 1 1 38 GLY HA3 H 8.680 10.410 0.719 1.00 . A A . 113 GLY HA3 1 1
7 10444 1 1 38 GLY N N 6.653 10.372 0.298 1.00 . A A . 113 GLY N 1 1
7 10445 1 1 38 GLY O O 9.456 8.877 -1.094 1.00 . A A . 113 GLY O 1 1
7 10446 1 1 39 GLU C C 7.457 9.118 -4.676 1.00 . A A . 114 GLU C 1 1
7 10447 1 1 39 GLU CA C 7.872 8.511 -3.339 1.00 . A A . 114 GLU CA 1 1
7 10448 1 1 39 GLU CB C 7.136 7.187 -3.112 1.00 . A A . 114 GLU CB 1 1
7 10449 1 1 39 GLU CD C 8.418 5.392 -1.882 1.00 . A A . 114 GLU CD 1 1
7 10450 1 1 39 GLU CG C 8.031 5.965 -3.231 1.00 . A A . 114 GLU CG 1 1
7 10451 1 1 39 GLU H H 6.797 9.990 -2.274 1.00 . A A . 114 GLU H 1 1
7 10452 1 1 39 GLU HA H 8.935 8.321 -3.358 1.00 . A A . 114 GLU HA 1 1
7 10453 1 1 39 GLU HB2 H 6.705 7.196 -2.119 1.00 . A A . 114 GLU HB2 1 1
7 10454 1 1 39 GLU HB3 H 6.342 7.098 -3.839 1.00 . A A . 114 GLU HB3 1 1
7 10455 1 1 39 GLU HG2 H 7.508 5.205 -3.792 1.00 . A A . 114 GLU HG2 1 1
7 10456 1 1 39 GLU HG3 H 8.932 6.245 -3.758 1.00 . A A . 114 GLU HG3 1 1
7 10457 1 1 39 GLU N N 7.603 9.434 -2.244 1.00 . A A . 114 GLU N 1 1
7 10458 1 1 39 GLU O O 6.696 10.084 -4.720 1.00 . A A . 114 GLU O 1 1
7 10459 1 1 39 GLU OE1 O 9.060 6.114 -1.091 1.00 . A A . 114 GLU OE1 1 1
7 10460 1 1 39 GLU OE2 O 8.077 4.220 -1.616 1.00 . A A . 114 GLU OE2 1 1
7 10461 1 1 40 LYS C C 7.403 7.865 -8.059 1.00 . A A . 115 LYS C 1 1
7 10462 1 1 40 LYS CA C 7.642 9.028 -7.101 1.00 . A A . 115 LYS CA 1 1
7 10463 1 1 40 LYS CB C 8.772 9.917 -7.626 1.00 . A A . 115 LYS CB 1 1
7 10464 1 1 40 LYS CD C 7.785 12.153 -7.046 1.00 . A A . 115 LYS CD 1 1
7 10465 1 1 40 LYS CE C 8.928 12.703 -6.209 1.00 . A A . 115 LYS CE 1 1
7 10466 1 1 40 LYS CG C 8.293 11.255 -8.163 1.00 . A A . 115 LYS CG 1 1
7 10467 1 1 40 LYS H H 8.562 7.776 -5.663 1.00 . A A . 115 LYS H 1 1
7 10468 1 1 40 LYS HA H 6.738 9.613 -7.033 1.00 . A A . 115 LYS HA 1 1
7 10469 1 1 40 LYS HB2 H 9.469 10.104 -6.822 1.00 . A A . 115 LYS HB2 1 1
7 10470 1 1 40 LYS HB3 H 9.287 9.397 -8.421 1.00 . A A . 115 LYS HB3 1 1
7 10471 1 1 40 LYS HD2 H 7.241 12.978 -7.479 1.00 . A A . 115 LYS HD2 1 1
7 10472 1 1 40 LYS HD3 H 7.127 11.581 -6.409 1.00 . A A . 115 LYS HD3 1 1
7 10473 1 1 40 LYS HE2 H 8.639 12.680 -5.168 1.00 . A A . 115 LYS HE2 1 1
7 10474 1 1 40 LYS HE3 H 9.798 12.078 -6.353 1.00 . A A . 115 LYS HE3 1 1
7 10475 1 1 40 LYS HG2 H 9.115 11.748 -8.660 1.00 . A A . 115 LYS HG2 1 1
7 10476 1 1 40 LYS HG3 H 7.493 11.085 -8.867 1.00 . A A . 115 LYS HG3 1 1
7 10477 1 1 40 LYS HZ1 H 10.297 14.250 -6.521 1.00 . A A . 115 LYS HZ1 1 1
7 10478 1 1 40 LYS HZ2 H 8.964 14.296 -7.559 1.00 . A A . 115 LYS HZ2 1 1
7 10479 1 1 40 LYS HZ3 H 8.795 14.771 -5.944 1.00 . A A . 115 LYS HZ3 1 1
7 10480 1 1 40 LYS N N 7.961 8.543 -5.763 1.00 . A A . 115 LYS N 1 1
7 10481 1 1 40 LYS NZ N 9.270 14.102 -6.584 1.00 . A A . 115 LYS NZ 1 1
7 10482 1 1 40 LYS O O 8.278 7.021 -8.256 1.00 . A A . 115 LYS O 1 1
7 10483 1 1 41 LEU C C 4.872 7.272 -10.634 1.00 . A A . 116 LEU C 1 1
7 10484 1 1 41 LEU CA C 5.861 6.767 -9.588 1.00 . A A . 116 LEU CA 1 1
7 10485 1 1 41 LEU CB C 5.264 5.574 -8.840 1.00 . A A . 116 LEU CB 1 1
7 10486 1 1 41 LEU CD1 C 3.337 4.706 -7.491 1.00 . A A . 116 LEU CD1 1 1
7 10487 1 1 41 LEU CD2 C 4.823 6.483 -6.547 1.00 . A A . 116 LEU CD2 1 1
7 10488 1 1 41 LEU CG C 4.188 5.926 -7.812 1.00 . A A . 116 LEU CG 1 1
7 10489 1 1 41 LEU H H 5.559 8.528 -8.453 1.00 . A A . 116 LEU H 1 1
7 10490 1 1 41 LEU HA H 6.765 6.451 -10.088 1.00 . A A . 116 LEU HA 1 1
7 10491 1 1 41 LEU HB2 H 4.832 4.899 -9.567 1.00 . A A . 116 LEU HB2 1 1
7 10492 1 1 41 LEU HB3 H 6.064 5.059 -8.328 1.00 . A A . 116 LEU HB3 1 1
7 10493 1 1 41 LEU HD11 H 2.321 5.017 -7.298 1.00 . A A . 116 LEU HD11 1 1
7 10494 1 1 41 LEU HD12 H 3.352 4.026 -8.329 1.00 . A A . 116 LEU HD12 1 1
7 10495 1 1 41 LEU HD13 H 3.734 4.211 -6.618 1.00 . A A . 116 LEU HD13 1 1
7 10496 1 1 41 LEU HD21 H 4.991 7.543 -6.665 1.00 . A A . 116 LEU HD21 1 1
7 10497 1 1 41 LEU HD22 H 4.163 6.315 -5.708 1.00 . A A . 116 LEU HD22 1 1
7 10498 1 1 41 LEU HD23 H 5.765 5.987 -6.370 1.00 . A A . 116 LEU HD23 1 1
7 10499 1 1 41 LEU HG H 3.540 6.685 -8.225 1.00 . A A . 116 LEU HG 1 1
7 10500 1 1 41 LEU N N 6.214 7.827 -8.651 1.00 . A A . 116 LEU N 1 1
7 10501 1 1 41 LEU O O 4.022 8.115 -10.343 1.00 . A A . 116 LEU O 1 1
7 10502 1 1 42 THR C C 2.778 6.394 -12.869 1.00 . A A . 117 THR C 1 1
7 10503 1 1 42 THR CA C 4.103 7.148 -12.939 1.00 . A A . 117 THR CA 1 1
7 10504 1 1 42 THR CB C 4.775 6.894 -14.290 1.00 . A A . 117 THR CB 1 1
7 10505 1 1 42 THR CG2 C 4.295 7.825 -15.382 1.00 . A A . 117 THR CG2 1 1
7 10506 1 1 42 THR H H 5.683 6.082 -12.021 1.00 . A A . 117 THR H 1 1
7 10507 1 1 42 THR HA H 3.907 8.205 -12.838 1.00 . A A . 117 THR HA 1 1
7 10508 1 1 42 THR HB H 4.563 5.882 -14.601 1.00 . A A . 117 THR HB 1 1
7 10509 1 1 42 THR HG1 H 6.562 6.240 -13.825 1.00 . A A . 117 THR HG1 1 1
7 10510 1 1 42 THR HG21 H 3.459 7.374 -15.897 1.00 . A A . 117 THR HG21 1 1
7 10511 1 1 42 THR HG22 H 5.097 8.002 -16.083 1.00 . A A . 117 THR HG22 1 1
7 10512 1 1 42 THR HG23 H 3.985 8.763 -14.946 1.00 . A A . 117 THR HG23 1 1
7 10513 1 1 42 THR N N 4.987 6.750 -11.851 1.00 . A A . 117 THR N 1 1
7 10514 1 1 42 THR O O 2.615 5.484 -12.056 1.00 . A A . 117 THR O 1 1
7 10515 1 1 42 THR OG1 O 6.180 7.044 -14.186 1.00 . A A . 117 THR OG1 1 1
7 10516 1 1 43 ASP C C 0.657 4.647 -14.047 1.00 . A A . 118 ASP C 1 1
7 10517 1 1 43 ASP CA C 0.526 6.138 -13.757 1.00 . A A . 118 ASP CA 1 1
7 10518 1 1 43 ASP CB C -0.361 6.801 -14.814 1.00 . A A . 118 ASP CB 1 1
7 10519 1 1 43 ASP CG C -1.314 7.815 -14.215 1.00 . A A . 118 ASP CG 1 1
7 10520 1 1 43 ASP H H 2.027 7.511 -14.347 1.00 . A A . 118 ASP H 1 1
7 10521 1 1 43 ASP HA H 0.071 6.266 -12.787 1.00 . A A . 118 ASP HA 1 1
7 10522 1 1 43 ASP HB2 H 0.264 7.306 -15.535 1.00 . A A . 118 ASP HB2 1 1
7 10523 1 1 43 ASP HB3 H -0.942 6.041 -15.316 1.00 . A A . 118 ASP HB3 1 1
7 10524 1 1 43 ASP N N 1.837 6.780 -13.724 1.00 . A A . 118 ASP N 1 1
7 10525 1 1 43 ASP O O 0.004 3.821 -13.409 1.00 . A A . 118 ASP O 1 1
7 10526 1 1 43 ASP OD1 O -2.412 7.411 -13.776 1.00 . A A . 118 ASP OD1 1 1
7 10527 1 1 43 ASP OD2 O -0.963 9.013 -14.182 1.00 . A A . 118 ASP OD2 1 1
7 10528 1 1 44 ASP C C 2.271 2.117 -14.207 1.00 . A A . 119 ASP C 1 1
7 10529 1 1 44 ASP CA C 1.723 2.916 -15.386 1.00 . A A . 119 ASP CA 1 1
7 10530 1 1 44 ASP CB C 2.688 2.828 -16.570 1.00 . A A . 119 ASP CB 1 1
7 10531 1 1 44 ASP CG C 1.964 2.764 -17.901 1.00 . A A . 119 ASP CG 1 1
7 10532 1 1 44 ASP H H 1.998 5.012 -15.484 1.00 . A A . 119 ASP H 1 1
7 10533 1 1 44 ASP HA H 0.771 2.498 -15.676 1.00 . A A . 119 ASP HA 1 1
7 10534 1 1 44 ASP HB2 H 3.327 3.698 -16.571 1.00 . A A . 119 ASP HB2 1 1
7 10535 1 1 44 ASP HB3 H 3.294 1.940 -16.467 1.00 . A A . 119 ASP HB3 1 1
7 10536 1 1 44 ASP N N 1.506 4.309 -15.012 1.00 . A A . 119 ASP N 1 1
7 10537 1 1 44 ASP O O 1.871 0.975 -13.980 1.00 . A A . 119 ASP O 1 1
7 10538 1 1 44 ASP OD1 O 1.415 3.801 -18.328 1.00 . A A . 119 ASP OD1 1 1
7 10539 1 1 44 ASP OD2 O 1.948 1.677 -18.516 1.00 . A A . 119 ASP OD2 1 1
7 10540 1 1 45 GLU C C 2.737 1.753 -11.250 1.00 . A A . 120 GLU C 1 1
7 10541 1 1 45 GLU CA C 3.791 2.070 -12.307 1.00 . A A . 120 GLU CA 1 1
7 10542 1 1 45 GLU CB C 4.886 2.955 -11.707 1.00 . A A . 120 GLU CB 1 1
7 10543 1 1 45 GLU CD C 6.994 1.852 -10.856 1.00 . A A . 120 GLU CD 1 1
7 10544 1 1 45 GLU CG C 6.294 2.489 -12.040 1.00 . A A . 120 GLU CG 1 1
7 10545 1 1 45 GLU H H 3.466 3.635 -13.694 1.00 . A A . 120 GLU H 1 1
7 10546 1 1 45 GLU HA H 4.233 1.145 -12.645 1.00 . A A . 120 GLU HA 1 1
7 10547 1 1 45 GLU HB2 H 4.765 3.961 -12.082 1.00 . A A . 120 GLU HB2 1 1
7 10548 1 1 45 GLU HB3 H 4.779 2.967 -10.633 1.00 . A A . 120 GLU HB3 1 1
7 10549 1 1 45 GLU HG2 H 6.241 1.765 -12.839 1.00 . A A . 120 GLU HG2 1 1
7 10550 1 1 45 GLU HG3 H 6.874 3.341 -12.367 1.00 . A A . 120 GLU HG3 1 1
7 10551 1 1 45 GLU N N 3.188 2.725 -13.462 1.00 . A A . 120 GLU N 1 1
7 10552 1 1 45 GLU O O 2.825 0.740 -10.556 1.00 . A A . 120 GLU O 1 1
7 10553 1 1 45 GLU OE1 O 6.852 2.375 -9.731 1.00 . A A . 120 GLU OE1 1 1
7 10554 1 1 45 GLU OE2 O 7.685 0.830 -11.054 1.00 . A A . 120 GLU OE2 1 1
7 10555 1 1 46 VAL C C -0.273 1.325 -10.589 1.00 . A A . 121 VAL C 1 1
7 10556 1 1 46 VAL CA C 0.673 2.440 -10.158 1.00 . A A . 121 VAL CA 1 1
7 10557 1 1 46 VAL CB C -0.136 3.735 -9.956 1.00 . A A . 121 VAL CB 1 1
7 10558 1 1 46 VAL CG1 C -1.111 3.579 -8.798 1.00 . A A . 121 VAL CG1 1 1
7 10559 1 1 46 VAL CG2 C 0.794 4.917 -9.727 1.00 . A A . 121 VAL CG2 1 1
7 10560 1 1 46 VAL H H 1.728 3.417 -11.712 1.00 . A A . 121 VAL H 1 1
7 10561 1 1 46 VAL HA H 1.126 2.172 -9.214 1.00 . A A . 121 VAL HA 1 1
7 10562 1 1 46 VAL HB H -0.706 3.921 -10.854 1.00 . A A . 121 VAL HB 1 1
7 10563 1 1 46 VAL HG11 H -0.560 3.410 -7.885 1.00 . A A . 121 VAL HG11 1 1
7 10564 1 1 46 VAL HG12 H -1.700 4.479 -8.701 1.00 . A A . 121 VAL HG12 1 1
7 10565 1 1 46 VAL HG13 H -1.763 2.740 -8.987 1.00 . A A . 121 VAL HG13 1 1
7 10566 1 1 46 VAL HG21 H 0.394 5.545 -8.945 1.00 . A A . 121 VAL HG21 1 1
7 10567 1 1 46 VAL HG22 H 1.770 4.556 -9.435 1.00 . A A . 121 VAL HG22 1 1
7 10568 1 1 46 VAL HG23 H 0.880 5.489 -10.638 1.00 . A A . 121 VAL HG23 1 1
7 10569 1 1 46 VAL N N 1.743 2.627 -11.131 1.00 . A A . 121 VAL N 1 1
7 10570 1 1 46 VAL O O -0.633 0.460 -9.789 1.00 . A A . 121 VAL O 1 1
7 10571 1 1 47 ASP C C -1.033 -1.065 -12.168 1.00 . A A . 122 ASP C 1 1
7 10572 1 1 47 ASP CA C -1.581 0.342 -12.394 1.00 . A A . 122 ASP CA 1 1
7 10573 1 1 47 ASP CB C -1.811 0.579 -13.887 1.00 . A A . 122 ASP CB 1 1
7 10574 1 1 47 ASP CG C -3.266 0.412 -14.281 1.00 . A A . 122 ASP CG 1 1
7 10575 1 1 47 ASP H H -0.352 2.066 -12.443 1.00 . A A . 122 ASP H 1 1
7 10576 1 1 47 ASP HA H -2.523 0.434 -11.875 1.00 . A A . 122 ASP HA 1 1
7 10577 1 1 47 ASP HB2 H -1.504 1.583 -14.138 1.00 . A A . 122 ASP HB2 1 1
7 10578 1 1 47 ASP HB3 H -1.220 -0.125 -14.454 1.00 . A A . 122 ASP HB3 1 1
7 10579 1 1 47 ASP N N -0.673 1.351 -11.856 1.00 . A A . 122 ASP N 1 1
7 10580 1 1 47 ASP O O -1.793 -2.022 -12.024 1.00 . A A . 122 ASP O 1 1
7 10581 1 1 47 ASP OD1 O -4.105 1.205 -13.804 1.00 . A A . 122 ASP OD1 1 1
7 10582 1 1 47 ASP OD2 O -3.566 -0.512 -15.067 1.00 . A A . 122 ASP OD2 1 1
7 10583 1 1 48 GLU C C 0.815 -2.914 -10.476 1.00 . A A . 123 GLU C 1 1
7 10584 1 1 48 GLU CA C 0.940 -2.471 -11.930 1.00 . A A . 123 GLU CA 1 1
7 10585 1 1 48 GLU CB C 2.415 -2.392 -12.326 1.00 . A A . 123 GLU CB 1 1
7 10586 1 1 48 GLU CD C 4.139 -3.091 -14.036 1.00 . A A . 123 GLU CD 1 1
7 10587 1 1 48 GLU CG C 2.678 -2.782 -13.771 1.00 . A A . 123 GLU CG 1 1
7 10588 1 1 48 GLU H H 0.845 -0.382 -12.259 1.00 . A A . 123 GLU H 1 1
7 10589 1 1 48 GLU HA H 0.445 -3.196 -12.558 1.00 . A A . 123 GLU HA 1 1
7 10590 1 1 48 GLU HB2 H 2.763 -1.380 -12.181 1.00 . A A . 123 GLU HB2 1 1
7 10591 1 1 48 GLU HB3 H 2.984 -3.053 -11.689 1.00 . A A . 123 GLU HB3 1 1
7 10592 1 1 48 GLU HG2 H 2.093 -3.658 -14.007 1.00 . A A . 123 GLU HG2 1 1
7 10593 1 1 48 GLU HG3 H 2.376 -1.966 -14.412 1.00 . A A . 123 GLU HG3 1 1
7 10594 1 1 48 GLU N N 0.291 -1.182 -12.139 1.00 . A A . 123 GLU N 1 1
7 10595 1 1 48 GLU O O 0.775 -4.108 -10.182 1.00 . A A . 123 GLU O 1 1
7 10596 1 1 48 GLU OE1 O 4.924 -2.137 -14.220 1.00 . A A . 123 GLU OE1 1 1
7 10597 1 1 48 GLU OE2 O 4.498 -4.287 -14.058 1.00 . A A . 123 GLU OE2 1 1
7 10598 1 1 49 MET C C -0.809 -2.584 -7.779 1.00 . A A . 124 MET C 1 1
7 10599 1 1 49 MET CA C 0.631 -2.234 -8.145 1.00 . A A . 124 MET CA 1 1
7 10600 1 1 49 MET CB C 1.104 -1.037 -7.317 1.00 . A A . 124 MET CB 1 1
7 10601 1 1 49 MET CE C 3.027 1.772 -6.375 1.00 . A A . 124 MET CE 1 1
7 10602 1 1 49 MET CG C 2.581 -0.727 -7.486 1.00 . A A . 124 MET CG 1 1
7 10603 1 1 49 MET H H 0.788 -1.010 -9.864 1.00 . A A . 124 MET H 1 1
7 10604 1 1 49 MET HA H 1.261 -3.083 -7.925 1.00 . A A . 124 MET HA 1 1
7 10605 1 1 49 MET HB2 H 0.539 -0.165 -7.613 1.00 . A A . 124 MET HB2 1 1
7 10606 1 1 49 MET HB3 H 0.916 -1.240 -6.273 1.00 . A A . 124 MET HB3 1 1
7 10607 1 1 49 MET HE1 H 3.751 2.110 -7.102 1.00 . A A . 124 MET HE1 1 1
7 10608 1 1 49 MET HE2 H 2.031 1.906 -6.769 1.00 . A A . 124 MET HE2 1 1
7 10609 1 1 49 MET HE3 H 3.134 2.347 -5.466 1.00 . A A . 124 MET HE3 1 1
7 10610 1 1 49 MET HG2 H 3.108 -1.649 -7.688 1.00 . A A . 124 MET HG2 1 1
7 10611 1 1 49 MET HG3 H 2.702 -0.054 -8.323 1.00 . A A . 124 MET HG3 1 1
7 10612 1 1 49 MET N N 0.752 -1.944 -9.569 1.00 . A A . 124 MET N 1 1
7 10613 1 1 49 MET O O -1.054 -3.478 -6.970 1.00 . A A . 124 MET O 1 1
7 10614 1 1 49 MET SD S 3.302 0.038 -6.020 1.00 . A A . 124 MET SD 1 1
7 10615 1 1 50 ILE C C -3.613 -3.461 -8.666 1.00 . A A . 125 ILE C 1 1
7 10616 1 1 50 ILE CA C -3.171 -2.108 -8.120 1.00 . A A . 125 ILE CA 1 1
7 10617 1 1 50 ILE CB C -4.050 -1.003 -8.739 1.00 . A A . 125 ILE CB 1 1
7 10618 1 1 50 ILE CD1 C -3.642 0.612 -6.813 1.00 . A A . 125 ILE CD1 1 1
7 10619 1 1 50 ILE CG1 C -3.551 0.378 -8.305 1.00 . A A . 125 ILE CG1 1 1
7 10620 1 1 50 ILE CG2 C -5.507 -1.193 -8.341 1.00 . A A . 125 ILE CG2 1 1
7 10621 1 1 50 ILE H H -1.498 -1.174 -9.018 1.00 . A A . 125 ILE H 1 1
7 10622 1 1 50 ILE HA H -3.317 -2.098 -7.049 1.00 . A A . 125 ILE HA 1 1
7 10623 1 1 50 ILE HB H -3.982 -1.080 -9.813 1.00 . A A . 125 ILE HB 1 1
7 10624 1 1 50 ILE HD11 H -4.655 0.443 -6.484 1.00 . A A . 125 ILE HD11 1 1
7 10625 1 1 50 ILE HD12 H -2.979 -0.071 -6.301 1.00 . A A . 125 ILE HD12 1 1
7 10626 1 1 50 ILE HD13 H -3.354 1.628 -6.590 1.00 . A A . 125 ILE HD13 1 1
7 10627 1 1 50 ILE HG12 H -2.518 0.488 -8.596 1.00 . A A . 125 ILE HG12 1 1
7 10628 1 1 50 ILE HG13 H -4.142 1.137 -8.797 1.00 . A A . 125 ILE HG13 1 1
7 10629 1 1 50 ILE HG21 H -5.755 -0.508 -7.543 1.00 . A A . 125 ILE HG21 1 1
7 10630 1 1 50 ILE HG22 H -6.140 -0.996 -9.194 1.00 . A A . 125 ILE HG22 1 1
7 10631 1 1 50 ILE HG23 H -5.660 -2.207 -8.006 1.00 . A A . 125 ILE HG23 1 1
7 10632 1 1 50 ILE N N -1.756 -1.873 -8.382 1.00 . A A . 125 ILE N 1 1
7 10633 1 1 50 ILE O O -4.393 -4.172 -8.033 1.00 . A A . 125 ILE O 1 1
7 10634 1 1 51 ARG C C -2.952 -6.255 -9.649 1.00 . A A . 126 ARG C 1 1
7 10635 1 1 51 ARG CA C -3.457 -5.079 -10.477 1.00 . A A . 126 ARG CA 1 1
7 10636 1 1 51 ARG CB C -2.870 -5.144 -11.889 1.00 . A A . 126 ARG CB 1 1
7 10637 1 1 51 ARG CD C -4.599 -5.690 -13.630 1.00 . A A . 126 ARG CD 1 1
7 10638 1 1 51 ARG CG C -3.796 -4.587 -12.959 1.00 . A A . 126 ARG CG 1 1
7 10639 1 1 51 ARG CZ C -4.541 -7.021 -15.703 1.00 . A A . 126 ARG CZ 1 1
7 10640 1 1 51 ARG H H -2.495 -3.201 -10.303 1.00 . A A . 126 ARG H 1 1
7 10641 1 1 51 ARG HA H -4.533 -5.135 -10.542 1.00 . A A . 126 ARG HA 1 1
7 10642 1 1 51 ARG HB2 H -1.949 -4.581 -11.911 1.00 . A A . 126 ARG HB2 1 1
7 10643 1 1 51 ARG HB3 H -2.657 -6.175 -12.130 1.00 . A A . 126 ARG HB3 1 1
7 10644 1 1 51 ARG HD2 H -4.637 -6.543 -12.969 1.00 . A A . 126 ARG HD2 1 1
7 10645 1 1 51 ARG HD3 H -5.600 -5.330 -13.809 1.00 . A A . 126 ARG HD3 1 1
7 10646 1 1 51 ARG HE H -3.170 -5.672 -15.172 1.00 . A A . 126 ARG HE 1 1
7 10647 1 1 51 ARG HG2 H -4.479 -3.887 -12.502 1.00 . A A . 126 ARG HG2 1 1
7 10648 1 1 51 ARG HG3 H -3.202 -4.080 -13.706 1.00 . A A . 126 ARG HG3 1 1
7 10649 1 1 51 ARG HH11 H -6.134 -7.393 -14.513 1.00 . A A . 126 ARG HH11 1 1
7 10650 1 1 51 ARG HH12 H -6.070 -8.315 -15.977 1.00 . A A . 126 ARG HH12 1 1
7 10651 1 1 51 ARG HH21 H -3.085 -6.884 -17.097 1.00 . A A . 126 ARG HH21 1 1
7 10652 1 1 51 ARG HH22 H -4.339 -8.026 -17.444 1.00 . A A . 126 ARG HH22 1 1
7 10653 1 1 51 ARG N N -3.111 -3.810 -9.846 1.00 . A A . 126 ARG N 1 1
7 10654 1 1 51 ARG NE N -4.008 -6.102 -14.901 1.00 . A A . 126 ARG NE 1 1
7 10655 1 1 51 ARG NH1 N -5.674 -7.625 -15.370 1.00 . A A . 126 ARG NH1 1 1
7 10656 1 1 51 ARG NH2 N -3.939 -7.336 -16.842 1.00 . A A . 126 ARG NH2 1 1
7 10657 1 1 51 ARG O O -3.580 -7.313 -9.610 1.00 . A A . 126 ARG O 1 1
7 10658 1 1 52 GLU C C -1.973 -7.250 -6.843 1.00 . A A . 127 GLU C 1 1
7 10659 1 1 52 GLU CA C -1.224 -7.112 -8.165 1.00 . A A . 127 GLU CA 1 1
7 10660 1 1 52 GLU CB C 0.252 -6.811 -7.899 1.00 . A A . 127 GLU CB 1 1
7 10661 1 1 52 GLU CD C 1.950 -8.398 -8.888 1.00 . A A . 127 GLU CD 1 1
7 10662 1 1 52 GLU CG C 1.157 -7.120 -9.080 1.00 . A A . 127 GLU CG 1 1
7 10663 1 1 52 GLU H H -1.358 -5.199 -9.063 1.00 . A A . 127 GLU H 1 1
7 10664 1 1 52 GLU HA H -1.301 -8.043 -8.706 1.00 . A A . 127 GLU HA 1 1
7 10665 1 1 52 GLU HB2 H 0.356 -5.764 -7.657 1.00 . A A . 127 GLU HB2 1 1
7 10666 1 1 52 GLU HB3 H 0.582 -7.400 -7.056 1.00 . A A . 127 GLU HB3 1 1
7 10667 1 1 52 GLU HG2 H 0.550 -7.221 -9.966 1.00 . A A . 127 GLU HG2 1 1
7 10668 1 1 52 GLU HG3 H 1.849 -6.300 -9.210 1.00 . A A . 127 GLU HG3 1 1
7 10669 1 1 52 GLU N N -1.813 -6.065 -8.991 1.00 . A A . 127 GLU N 1 1
7 10670 1 1 52 GLU O O -2.050 -8.338 -6.273 1.00 . A A . 127 GLU O 1 1
7 10671 1 1 52 GLU OE1 O 1.397 -9.485 -9.156 1.00 . A A . 127 GLU OE1 1 1
7 10672 1 1 52 GLU OE2 O 3.124 -8.312 -8.470 1.00 . A A . 127 GLU OE2 1 1
7 10673 1 1 53 ALA C C -4.726 -6.516 -5.330 1.00 . A A . 128 ALA C 1 1
7 10674 1 1 53 ALA CA C -3.265 -6.138 -5.106 1.00 . A A . 128 ALA CA 1 1
7 10675 1 1 53 ALA CB C -3.167 -4.776 -4.438 1.00 . A A . 128 ALA CB 1 1
7 10676 1 1 53 ALA H H -2.428 -5.302 -6.860 1.00 . A A . 128 ALA H 1 1
7 10677 1 1 53 ALA HA H -2.812 -6.867 -4.450 1.00 . A A . 128 ALA HA 1 1
7 10678 1 1 53 ALA HB1 H -3.074 -4.904 -3.370 1.00 . A A . 128 ALA HB1 1 1
7 10679 1 1 53 ALA HB2 H -2.301 -4.251 -4.814 1.00 . A A . 128 ALA HB2 1 1
7 10680 1 1 53 ALA HB3 H -4.057 -4.203 -4.655 1.00 . A A . 128 ALA HB3 1 1
7 10681 1 1 53 ALA N N -2.523 -6.140 -6.361 1.00 . A A . 128 ALA N 1 1
7 10682 1 1 53 ALA O O -5.321 -7.236 -4.528 1.00 . A A . 128 ALA O 1 1
7 10683 1 1 54 ASP C C -6.864 -7.772 -7.161 1.00 . A A . 129 ASP C 1 1
7 10684 1 1 54 ASP CA C -6.690 -6.312 -6.753 1.00 . A A . 129 ASP CA 1 1
7 10685 1 1 54 ASP CB C -7.169 -5.394 -7.879 1.00 . A A . 129 ASP CB 1 1
7 10686 1 1 54 ASP CG C -8.641 -5.049 -7.756 1.00 . A A . 129 ASP CG 1 1
7 10687 1 1 54 ASP H H -4.772 -5.458 -7.026 1.00 . A A . 129 ASP H 1 1
7 10688 1 1 54 ASP HA H -7.283 -6.125 -5.871 1.00 . A A . 129 ASP HA 1 1
7 10689 1 1 54 ASP HB2 H -6.601 -4.476 -7.854 1.00 . A A . 129 ASP HB2 1 1
7 10690 1 1 54 ASP HB3 H -7.012 -5.885 -8.828 1.00 . A A . 129 ASP HB3 1 1
7 10691 1 1 54 ASP N N -5.298 -6.025 -6.425 1.00 . A A . 129 ASP N 1 1
7 10692 1 1 54 ASP O O -6.427 -8.182 -8.237 1.00 . A A . 129 ASP O 1 1
7 10693 1 1 54 ASP OD1 O -9.440 -5.958 -7.447 1.00 . A A . 129 ASP OD1 1 1
7 10694 1 1 54 ASP OD2 O -8.994 -3.870 -7.968 1.00 . A A . 129 ASP OD2 1 1
7 10695 1 1 55 ILE C C -9.059 -10.175 -7.290 1.00 . A A . 130 ILE C 1 1
7 10696 1 1 55 ILE CA C -7.735 -9.964 -6.565 1.00 . A A . 130 ILE CA 1 1
7 10697 1 1 55 ILE CB C -7.737 -10.793 -5.265 1.00 . A A . 130 ILE CB 1 1
7 10698 1 1 55 ILE CD1 C -6.671 -10.764 -2.953 1.00 . A A . 130 ILE CD1 1 1
7 10699 1 1 55 ILE CG1 C -6.495 -10.477 -4.428 1.00 . A A . 130 ILE CG1 1 1
7 10700 1 1 55 ILE CG2 C -7.804 -12.279 -5.582 1.00 . A A . 130 ILE CG2 1 1
7 10701 1 1 55 ILE H H -7.827 -8.165 -5.454 1.00 . A A . 130 ILE H 1 1
7 10702 1 1 55 ILE HA H -6.930 -10.321 -7.192 1.00 . A A . 130 ILE HA 1 1
7 10703 1 1 55 ILE HB H -8.619 -10.530 -4.699 1.00 . A A . 130 ILE HB 1 1
7 10704 1 1 55 ILE HD11 H -5.761 -10.517 -2.427 1.00 . A A . 130 ILE HD11 1 1
7 10705 1 1 55 ILE HD12 H -7.485 -10.169 -2.564 1.00 . A A . 130 ILE HD12 1 1
7 10706 1 1 55 ILE HD13 H -6.895 -11.812 -2.814 1.00 . A A . 130 ILE HD13 1 1
7 10707 1 1 55 ILE HG12 H -5.669 -11.073 -4.785 1.00 . A A . 130 ILE HG12 1 1
7 10708 1 1 55 ILE HG13 H -6.252 -9.430 -4.537 1.00 . A A . 130 ILE HG13 1 1
7 10709 1 1 55 ILE HG21 H -8.435 -12.773 -4.858 1.00 . A A . 130 ILE HG21 1 1
7 10710 1 1 55 ILE HG22 H -8.215 -12.418 -6.571 1.00 . A A . 130 ILE HG22 1 1
7 10711 1 1 55 ILE HG23 H -6.811 -12.701 -5.542 1.00 . A A . 130 ILE HG23 1 1
7 10712 1 1 55 ILE N N -7.503 -8.551 -6.295 1.00 . A A . 130 ILE N 1 1
7 10713 1 1 55 ILE O O -9.196 -11.095 -8.097 1.00 . A A . 130 ILE O 1 1
7 10714 1 1 56 ASP C C -11.298 -8.949 -9.079 1.00 . A A . 131 ASP C 1 1
7 10715 1 1 56 ASP CA C -11.346 -9.411 -7.624 1.00 . A A . 131 ASP CA 1 1
7 10716 1 1 56 ASP CB C -12.363 -8.574 -6.846 1.00 . A A . 131 ASP CB 1 1
7 10717 1 1 56 ASP CG C -12.326 -8.859 -5.357 1.00 . A A . 131 ASP CG 1 1
7 10718 1 1 56 ASP H H -9.862 -8.605 -6.347 1.00 . A A . 131 ASP H 1 1
7 10719 1 1 56 ASP HA H -11.652 -10.446 -7.599 1.00 . A A . 131 ASP HA 1 1
7 10720 1 1 56 ASP HB2 H -12.149 -7.524 -6.998 1.00 . A A . 131 ASP HB2 1 1
7 10721 1 1 56 ASP HB3 H -13.357 -8.795 -7.213 1.00 . A A . 131 ASP HB3 1 1
7 10722 1 1 56 ASP N N -10.032 -9.318 -6.999 1.00 . A A . 131 ASP N 1 1
7 10723 1 1 56 ASP O O -12.177 -9.284 -9.874 1.00 . A A . 131 ASP O 1 1
7 10724 1 1 56 ASP OD1 O -12.563 -10.022 -4.970 1.00 . A A . 131 ASP OD1 1 1
7 10725 1 1 56 ASP OD2 O -12.060 -7.919 -4.580 1.00 . A A . 131 ASP OD2 1 1
7 10726 1 1 57 GLY C C -11.182 -6.647 -11.130 1.00 . A A . 132 GLY C 1 1
7 10727 1 1 57 GLY CA C -10.135 -7.687 -10.782 1.00 . A A . 132 GLY CA 1 1
7 10728 1 1 57 GLY H H -9.599 -7.940 -8.751 1.00 . A A . 132 GLY H 1 1
7 10729 1 1 57 GLY HA2 H -9.156 -7.249 -10.900 1.00 . A A . 132 GLY HA2 1 1
7 10730 1 1 57 GLY HA3 H -10.230 -8.520 -11.465 1.00 . A A . 132 GLY HA3 1 1
7 10731 1 1 57 GLY N N -10.270 -8.178 -9.423 1.00 . A A . 132 GLY N 1 1
7 10732 1 1 57 GLY O O -11.770 -6.685 -12.211 1.00 . A A . 132 GLY O 1 1
7 10733 1 1 58 ASP C C -11.723 -3.308 -10.630 1.00 . A A . 133 ASP C 1 1
7 10734 1 1 58 ASP CA C -12.401 -4.661 -10.424 1.00 . A A . 133 ASP CA 1 1
7 10735 1 1 58 ASP CB C -13.363 -4.586 -9.237 1.00 . A A . 133 ASP CB 1 1
7 10736 1 1 58 ASP CG C -13.936 -5.941 -8.869 1.00 . A A . 133 ASP CG 1 1
7 10737 1 1 58 ASP H H -10.917 -5.740 -9.368 1.00 . A A . 133 ASP H 1 1
7 10738 1 1 58 ASP HA H -12.962 -4.907 -11.313 1.00 . A A . 133 ASP HA 1 1
7 10739 1 1 58 ASP HB2 H -12.835 -4.194 -8.379 1.00 . A A . 133 ASP HB2 1 1
7 10740 1 1 58 ASP HB3 H -14.179 -3.924 -9.484 1.00 . A A . 133 ASP HB3 1 1
7 10741 1 1 58 ASP N N -11.417 -5.717 -10.210 1.00 . A A . 133 ASP N 1 1
7 10742 1 1 58 ASP O O -12.320 -2.384 -11.181 1.00 . A A . 133 ASP O 1 1
7 10743 1 1 58 ASP OD1 O -14.417 -6.647 -9.780 1.00 . A A . 133 ASP OD1 1 1
7 10744 1 1 58 ASP OD2 O -13.903 -6.295 -7.673 1.00 . A A . 133 ASP OD2 1 1
7 10745 1 1 59 GLY C C -9.490 -1.265 -9.006 1.00 . A A . 134 GLY C 1 1
7 10746 1 1 59 GLY CA C -9.743 -1.952 -10.334 1.00 . A A . 134 GLY CA 1 1
7 10747 1 1 59 GLY H H -10.046 -3.965 -9.754 1.00 . A A . 134 GLY H 1 1
7 10748 1 1 59 GLY HA2 H -8.795 -2.160 -10.806 1.00 . A A . 134 GLY HA2 1 1
7 10749 1 1 59 GLY HA3 H -10.311 -1.287 -10.968 1.00 . A A . 134 GLY HA3 1 1
7 10750 1 1 59 GLY N N -10.474 -3.198 -10.186 1.00 . A A . 134 GLY N 1 1
7 10751 1 1 59 GLY O O -8.541 -0.492 -8.872 1.00 . A A . 134 GLY O 1 1
7 10752 1 1 60 HIS C C -9.764 -1.988 -5.676 1.00 . A A . 135 HIS C 1 1
7 10753 1 1 60 HIS CA C -10.202 -0.947 -6.700 1.00 . A A . 135 HIS CA 1 1
7 10754 1 1 60 HIS CB C -11.524 -0.311 -6.265 1.00 . A A . 135 HIS CB 1 1
7 10755 1 1 60 HIS CD2 C -11.468 2.281 -6.325 1.00 . A A . 135 HIS CD2 1 1
7 10756 1 1 60 HIS CE1 C -12.383 2.575 -8.296 1.00 . A A . 135 HIS CE1 1 1
7 10757 1 1 60 HIS CG C -11.745 1.057 -6.832 1.00 . A A . 135 HIS CG 1 1
7 10758 1 1 60 HIS H H -11.077 -2.169 -8.191 1.00 . A A . 135 HIS H 1 1
7 10759 1 1 60 HIS HA H -9.446 -0.179 -6.760 1.00 . A A . 135 HIS HA 1 1
7 10760 1 1 60 HIS HB2 H -12.340 -0.939 -6.587 1.00 . A A . 135 HIS HB2 1 1
7 10761 1 1 60 HIS HB3 H -11.539 -0.232 -5.188 1.00 . A A . 135 HIS HB3 1 1
7 10762 1 1 60 HIS HD1 H -12.630 0.581 -8.684 1.00 . A A . 135 HIS HD1 1 1
7 10763 1 1 60 HIS HD2 H -11.012 2.491 -5.367 1.00 . A A . 135 HIS HD2 1 1
7 10764 1 1 60 HIS HE1 H -12.786 3.041 -9.183 1.00 . A A . 135 HIS HE1 1 1
7 10765 1 1 60 HIS HE2 H -11.894 4.178 -7.118 1.00 . A A . 135 HIS HE2 1 1
7 10766 1 1 60 HIS N N -10.339 -1.545 -8.023 1.00 . A A . 135 HIS N 1 1
7 10767 1 1 60 HIS ND1 N -12.318 1.276 -8.067 1.00 . A A . 135 HIS ND1 1 1
7 10768 1 1 60 HIS NE2 N -11.875 3.207 -7.254 1.00 . A A . 135 HIS NE2 1 1
7 10769 1 1 60 HIS O O -10.267 -3.112 -5.665 1.00 . A A . 135 HIS O 1 1
7 10770 1 1 61 ILE C C -9.159 -2.419 -2.519 1.00 . A A . 136 ILE C 1 1
7 10771 1 1 61 ILE CA C -8.319 -2.508 -3.789 1.00 . A A . 136 ILE CA 1 1
7 10772 1 1 61 ILE CB C -6.851 -2.196 -3.441 1.00 . A A . 136 ILE CB 1 1
7 10773 1 1 61 ILE CD1 C -4.642 -1.485 -4.487 1.00 . A A . 136 ILE CD1 1 1
7 10774 1 1 61 ILE CG1 C -6.017 -2.072 -4.718 1.00 . A A . 136 ILE CG1 1 1
7 10775 1 1 61 ILE CG2 C -6.281 -3.275 -2.532 1.00 . A A . 136 ILE CG2 1 1
7 10776 1 1 61 ILE H H -8.462 -0.699 -4.877 1.00 . A A . 136 ILE H 1 1
7 10777 1 1 61 ILE HA H -8.370 -3.516 -4.173 1.00 . A A . 136 ILE HA 1 1
7 10778 1 1 61 ILE HB H -6.822 -1.258 -2.907 1.00 . A A . 136 ILE HB 1 1
7 10779 1 1 61 ILE HD11 H -4.344 -1.656 -3.463 1.00 . A A . 136 ILE HD11 1 1
7 10780 1 1 61 ILE HD12 H -3.932 -1.956 -5.150 1.00 . A A . 136 ILE HD12 1 1
7 10781 1 1 61 ILE HD13 H -4.667 -0.423 -4.681 1.00 . A A . 136 ILE HD13 1 1
7 10782 1 1 61 ILE HG12 H -5.889 -3.051 -5.153 1.00 . A A . 136 ILE HG12 1 1
7 10783 1 1 61 ILE HG13 H -6.537 -1.436 -5.419 1.00 . A A . 136 ILE HG13 1 1
7 10784 1 1 61 ILE HG21 H -6.730 -3.194 -1.553 1.00 . A A . 136 ILE HG21 1 1
7 10785 1 1 61 ILE HG22 H -6.498 -4.248 -2.948 1.00 . A A . 136 ILE HG22 1 1
7 10786 1 1 61 ILE HG23 H -5.212 -3.149 -2.450 1.00 . A A . 136 ILE HG23 1 1
7 10787 1 1 61 ILE N N -8.825 -1.607 -4.817 1.00 . A A . 136 ILE N 1 1
7 10788 1 1 61 ILE O O -9.346 -1.339 -1.961 1.00 . A A . 136 ILE O 1 1
7 10789 1 1 62 ASN C C -9.630 -3.925 0.361 1.00 . A A . 137 ASN C 1 1
7 10790 1 1 62 ASN CA C -10.483 -3.616 -0.865 1.00 . A A . 137 ASN CA 1 1
7 10791 1 1 62 ASN CB C -11.585 -4.669 -1.018 1.00 . A A . 137 ASN CB 1 1
7 10792 1 1 62 ASN CG C -12.966 -4.051 -1.110 1.00 . A A . 137 ASN CG 1 1
7 10793 1 1 62 ASN H H -9.479 -4.392 -2.558 1.00 . A A . 137 ASN H 1 1
7 10794 1 1 62 ASN HA H -10.940 -2.647 -0.734 1.00 . A A . 137 ASN HA 1 1
7 10795 1 1 62 ASN HB2 H -11.406 -5.238 -1.918 1.00 . A A . 137 ASN HB2 1 1
7 10796 1 1 62 ASN HB3 H -11.562 -5.333 -0.166 1.00 . A A . 137 ASN HB3 1 1
7 10797 1 1 62 ASN HD21 H -13.221 -4.272 0.850 1.00 . A A . 137 ASN HD21 1 1
7 10798 1 1 62 ASN HD22 H -14.541 -3.552 -0.002 1.00 . A A . 137 ASN HD22 1 1
7 10799 1 1 62 ASN N N -9.663 -3.563 -2.069 1.00 . A A . 137 ASN N 1 1
7 10800 1 1 62 ASN ND2 N -13.644 -3.948 0.027 1.00 . A A . 137 ASN ND2 1 1
7 10801 1 1 62 ASN O O -8.401 -3.926 0.290 1.00 . A A . 137 ASN O 1 1
7 10802 1 1 62 ASN OD1 O -13.418 -3.670 -2.190 1.00 . A A . 137 ASN OD1 1 1
7 10803 1 1 63 TYR C C -9.047 -5.924 2.702 1.00 . A A . 138 TYR C 1 1
7 10804 1 1 63 TYR CA C -9.590 -4.498 2.726 1.00 . A A . 138 TYR CA 1 1
7 10805 1 1 63 TYR CB C -10.526 -4.316 3.922 1.00 . A A . 138 TYR CB 1 1
7 10806 1 1 63 TYR CD1 C -8.943 -3.690 5.786 1.00 . A A . 138 TYR CD1 1 1
7 10807 1 1 63 TYR CD2 C -10.163 -5.729 5.983 1.00 . A A . 138 TYR CD2 1 1
7 10808 1 1 63 TYR CE1 C -8.336 -3.931 7.004 1.00 . A A . 138 TYR CE1 1 1
7 10809 1 1 63 TYR CE2 C -9.560 -5.975 7.202 1.00 . A A . 138 TYR CE2 1 1
7 10810 1 1 63 TYR CG C -9.865 -4.583 5.255 1.00 . A A . 138 TYR CG 1 1
7 10811 1 1 63 TYR CZ C -8.649 -5.075 7.707 1.00 . A A . 138 TYR CZ 1 1
7 10812 1 1 63 TYR H H -11.269 -4.172 1.478 1.00 . A A . 138 TYR H 1 1
7 10813 1 1 63 TYR HA H -8.762 -3.813 2.820 1.00 . A A . 138 TYR HA 1 1
7 10814 1 1 63 TYR HB2 H -10.893 -3.301 3.931 1.00 . A A . 138 TYR HB2 1 1
7 10815 1 1 63 TYR HB3 H -11.361 -4.995 3.823 1.00 . A A . 138 TYR HB3 1 1
7 10816 1 1 63 TYR HD1 H -8.700 -2.795 5.233 1.00 . A A . 138 TYR HD1 1 1
7 10817 1 1 63 TYR HD2 H -10.878 -6.432 5.583 1.00 . A A . 138 TYR HD2 1 1
7 10818 1 1 63 TYR HE1 H -7.622 -3.224 7.401 1.00 . A A . 138 TYR HE1 1 1
7 10819 1 1 63 TYR HE2 H -9.805 -6.872 7.752 1.00 . A A . 138 TYR HE2 1 1
7 10820 1 1 63 TYR HH H -8.718 -5.520 9.577 1.00 . A A . 138 TYR HH 1 1
7 10821 1 1 63 TYR N N -10.289 -4.188 1.484 1.00 . A A . 138 TYR N 1 1
7 10822 1 1 63 TYR O O -7.934 -6.182 3.156 1.00 . A A . 138 TYR O 1 1
7 10823 1 1 63 TYR OH O -8.046 -5.317 8.921 1.00 . A A . 138 TYR OH 1 1
7 10824 1 1 64 GLU C C -8.299 -8.426 1.094 1.00 . A A . 139 GLU C 1 1
7 10825 1 1 64 GLU CA C -9.443 -8.245 2.086 1.00 . A A . 139 GLU CA 1 1
7 10826 1 1 64 GLU CB C -10.635 -9.114 1.676 1.00 . A A . 139 GLU CB 1 1
7 10827 1 1 64 GLU CD C -11.615 -11.440 1.779 1.00 . A A . 139 GLU CD 1 1
7 10828 1 1 64 GLU CG C -10.746 -10.406 2.468 1.00 . A A . 139 GLU CG 1 1
7 10829 1 1 64 GLU H H -10.721 -6.578 1.824 1.00 . A A . 139 GLU H 1 1
7 10830 1 1 64 GLU HA H -9.106 -8.552 3.065 1.00 . A A . 139 GLU HA 1 1
7 10831 1 1 64 GLU HB2 H -11.544 -8.549 1.821 1.00 . A A . 139 GLU HB2 1 1
7 10832 1 1 64 GLU HB3 H -10.542 -9.365 0.630 1.00 . A A . 139 GLU HB3 1 1
7 10833 1 1 64 GLU HG2 H -9.757 -10.820 2.599 1.00 . A A . 139 GLU HG2 1 1
7 10834 1 1 64 GLU HG3 H -11.174 -10.185 3.435 1.00 . A A . 139 GLU HG3 1 1
7 10835 1 1 64 GLU N N -9.843 -6.845 2.169 1.00 . A A . 139 GLU N 1 1
7 10836 1 1 64 GLU O O -7.457 -9.309 1.257 1.00 . A A . 139 GLU O 1 1
7 10837 1 1 64 GLU OE1 O -12.834 -11.200 1.649 1.00 . A A . 139 GLU OE1 1 1
7 10838 1 1 64 GLU OE2 O -11.077 -12.489 1.368 1.00 . A A . 139 GLU OE2 1 1
7 10839 1 1 65 GLU C C -5.965 -6.952 -0.482 1.00 . A A . 140 GLU C 1 1
7 10840 1 1 65 GLU CA C -7.234 -7.654 -0.954 1.00 . A A . 140 GLU CA 1 1
7 10841 1 1 65 GLU CB C -7.725 -7.021 -2.258 1.00 . A A . 140 GLU CB 1 1
7 10842 1 1 65 GLU CD C -9.613 -6.804 -3.923 1.00 . A A . 140 GLU CD 1 1
7 10843 1 1 65 GLU CG C -9.066 -7.562 -2.729 1.00 . A A . 140 GLU CG 1 1
7 10844 1 1 65 GLU H H -8.975 -6.903 -0.010 1.00 . A A . 140 GLU H 1 1
7 10845 1 1 65 GLU HA H -7.012 -8.695 -1.131 1.00 . A A . 140 GLU HA 1 1
7 10846 1 1 65 GLU HB2 H -7.823 -5.955 -2.113 1.00 . A A . 140 GLU HB2 1 1
7 10847 1 1 65 GLU HB3 H -6.996 -7.205 -3.031 1.00 . A A . 140 GLU HB3 1 1
7 10848 1 1 65 GLU HG2 H -8.944 -8.598 -3.005 1.00 . A A . 140 GLU HG2 1 1
7 10849 1 1 65 GLU HG3 H -9.775 -7.487 -1.918 1.00 . A A . 140 GLU HG3 1 1
7 10850 1 1 65 GLU N N -8.276 -7.586 0.065 1.00 . A A . 140 GLU N 1 1
7 10851 1 1 65 GLU O O -4.856 -7.344 -0.845 1.00 . A A . 140 GLU O 1 1
7 10852 1 1 65 GLU OE1 O -10.151 -5.694 -3.725 1.00 . A A . 140 GLU OE1 1 1
7 10853 1 1 65 GLU OE2 O -9.502 -7.320 -5.055 1.00 . A A . 140 GLU OE2 1 1
7 10854 1 1 66 PHE C C -4.148 -6.018 1.772 1.00 . A A . 141 PHE C 1 1
7 10855 1 1 66 PHE CA C -5.003 -5.155 0.850 1.00 . A A . 141 PHE CA 1 1
7 10856 1 1 66 PHE CB C -5.494 -3.916 1.601 1.00 . A A . 141 PHE CB 1 1
7 10857 1 1 66 PHE CD1 C -3.820 -2.332 0.607 1.00 . A A . 141 PHE CD1 1 1
7 10858 1 1 66 PHE CD2 C -4.109 -2.338 2.974 1.00 . A A . 141 PHE CD2 1 1
7 10859 1 1 66 PHE CE1 C -2.863 -1.343 0.724 1.00 . A A . 141 PHE CE1 1 1
7 10860 1 1 66 PHE CE2 C -3.153 -1.349 3.097 1.00 . A A . 141 PHE CE2 1 1
7 10861 1 1 66 PHE CG C -4.453 -2.841 1.730 1.00 . A A . 141 PHE CG 1 1
7 10862 1 1 66 PHE CZ C -2.529 -0.850 1.970 1.00 . A A . 141 PHE CZ 1 1
7 10863 1 1 66 PHE H H -7.045 -5.647 0.581 1.00 . A A . 141 PHE H 1 1
7 10864 1 1 66 PHE HA H -4.400 -4.841 0.010 1.00 . A A . 141 PHE HA 1 1
7 10865 1 1 66 PHE HB2 H -6.340 -3.498 1.076 1.00 . A A . 141 PHE HB2 1 1
7 10866 1 1 66 PHE HB3 H -5.800 -4.206 2.596 1.00 . A A . 141 PHE HB3 1 1
7 10867 1 1 66 PHE HD1 H -4.081 -2.717 -0.368 1.00 . A A . 141 PHE HD1 1 1
7 10868 1 1 66 PHE HD2 H -4.596 -2.728 3.856 1.00 . A A . 141 PHE HD2 1 1
7 10869 1 1 66 PHE HE1 H -2.377 -0.954 -0.160 1.00 . A A . 141 PHE HE1 1 1
7 10870 1 1 66 PHE HE2 H -2.893 -0.965 4.072 1.00 . A A . 141 PHE HE2 1 1
7 10871 1 1 66 PHE HZ H -1.781 -0.077 2.063 1.00 . A A . 141 PHE HZ 1 1
7 10872 1 1 66 PHE N N -6.135 -5.912 0.328 1.00 . A A . 141 PHE N 1 1
7 10873 1 1 66 PHE O O -2.935 -5.832 1.864 1.00 . A A . 141 PHE O 1 1
7 10874 1 1 67 VAL C C -3.157 -8.795 2.612 1.00 . A A . 142 VAL C 1 1
7 10875 1 1 67 VAL CA C -4.088 -7.854 3.369 1.00 . A A . 142 VAL CA 1 1
7 10876 1 1 67 VAL CB C -5.075 -8.689 4.208 1.00 . A A . 142 VAL CB 1 1
7 10877 1 1 67 VAL CG1 C -4.332 -9.495 5.263 1.00 . A A . 142 VAL CG1 1 1
7 10878 1 1 67 VAL CG2 C -6.122 -7.792 4.852 1.00 . A A . 142 VAL CG2 1 1
7 10879 1 1 67 VAL H H -5.757 -7.061 2.337 1.00 . A A . 142 VAL H 1 1
7 10880 1 1 67 VAL HA H -3.500 -7.246 4.042 1.00 . A A . 142 VAL HA 1 1
7 10881 1 1 67 VAL HB H -5.581 -9.381 3.549 1.00 . A A . 142 VAL HB 1 1
7 10882 1 1 67 VAL HG11 H -3.609 -10.138 4.782 1.00 . A A . 142 VAL HG11 1 1
7 10883 1 1 67 VAL HG12 H -3.824 -8.823 5.938 1.00 . A A . 142 VAL HG12 1 1
7 10884 1 1 67 VAL HG13 H -5.037 -10.098 5.816 1.00 . A A . 142 VAL HG13 1 1
7 10885 1 1 67 VAL HG21 H -7.092 -8.262 4.778 1.00 . A A . 142 VAL HG21 1 1
7 10886 1 1 67 VAL HG22 H -5.875 -7.640 5.892 1.00 . A A . 142 VAL HG22 1 1
7 10887 1 1 67 VAL HG23 H -6.145 -6.840 4.344 1.00 . A A . 142 VAL HG23 1 1
7 10888 1 1 67 VAL N N -4.790 -6.962 2.453 1.00 . A A . 142 VAL N 1 1
7 10889 1 1 67 VAL O O -1.973 -8.903 2.932 1.00 . A A . 142 VAL O 1 1
7 10890 1 1 68 ARG C C -1.747 -9.701 0.131 1.00 . A A . 143 ARG C 1 1
7 10891 1 1 68 ARG CA C -2.917 -10.411 0.806 1.00 . A A . 143 ARG CA 1 1
7 10892 1 1 68 ARG CB C -3.803 -11.076 -0.249 1.00 . A A . 143 ARG CB 1 1
7 10893 1 1 68 ARG CD C -6.140 -11.630 0.492 1.00 . A A . 143 ARG CD 1 1
7 10894 1 1 68 ARG CG C -4.721 -12.148 0.315 1.00 . A A . 143 ARG CG 1 1
7 10895 1 1 68 ARG CZ C -7.462 -13.615 1.113 1.00 . A A . 143 ARG CZ 1 1
7 10896 1 1 68 ARG H H -4.649 -9.349 1.402 1.00 . A A . 143 ARG H 1 1
7 10897 1 1 68 ARG HA H -2.528 -11.171 1.468 1.00 . A A . 143 ARG HA 1 1
7 10898 1 1 68 ARG HB2 H -4.413 -10.319 -0.719 1.00 . A A . 143 ARG HB2 1 1
7 10899 1 1 68 ARG HB3 H -3.170 -11.531 -0.997 1.00 . A A . 143 ARG HB3 1 1
7 10900 1 1 68 ARG HD2 H -6.256 -11.275 1.505 1.00 . A A . 143 ARG HD2 1 1
7 10901 1 1 68 ARG HD3 H -6.299 -10.814 -0.196 1.00 . A A . 143 ARG HD3 1 1
7 10902 1 1 68 ARG HE H -7.586 -12.659 -0.635 1.00 . A A . 143 ARG HE 1 1
7 10903 1 1 68 ARG HG2 H -4.737 -12.987 -0.362 1.00 . A A . 143 ARG HG2 1 1
7 10904 1 1 68 ARG HG3 H -4.340 -12.464 1.275 1.00 . A A . 143 ARG HG3 1 1
7 10905 1 1 68 ARG HH11 H -6.181 -12.980 2.544 1.00 . A A . 143 ARG HH11 1 1
7 10906 1 1 68 ARG HH12 H -7.122 -14.373 2.957 1.00 . A A . 143 ARG HH12 1 1
7 10907 1 1 68 ARG HH21 H -8.825 -14.492 -0.094 1.00 . A A . 143 ARG HH21 1 1
7 10908 1 1 68 ARG HH22 H -8.624 -15.232 1.458 1.00 . A A . 143 ARG HH22 1 1
7 10909 1 1 68 ARG N N -3.699 -9.477 1.608 1.00 . A A . 143 ARG N 1 1
7 10910 1 1 68 ARG NE N -7.136 -12.668 0.236 1.00 . A A . 143 ARG NE 1 1
7 10911 1 1 68 ARG NH1 N -6.873 -13.659 2.303 1.00 . A A . 143 ARG NH1 1 1
7 10912 1 1 68 ARG NH2 N -8.379 -14.521 0.800 1.00 . A A . 143 ARG NH2 1 1
7 10913 1 1 68 ARG O O -0.696 -10.300 -0.101 1.00 . A A . 143 ARG O 1 1
7 10914 1 1 69 MET C C 0.197 -7.250 0.160 1.00 . A A . 144 MET C 1 1
7 10915 1 1 69 MET CA C -0.897 -7.634 -0.831 1.00 . A A . 144 MET CA 1 1
7 10916 1 1 69 MET CB C -1.500 -6.374 -1.455 1.00 . A A . 144 MET CB 1 1
7 10917 1 1 69 MET CE C -0.925 -2.863 -2.534 1.00 . A A . 144 MET CE 1 1
7 10918 1 1 69 MET CG C -0.525 -5.597 -2.325 1.00 . A A . 144 MET CG 1 1
7 10919 1 1 69 MET H H -2.796 -8.002 0.027 1.00 . A A . 144 MET H 1 1
7 10920 1 1 69 MET HA H -0.462 -8.237 -1.614 1.00 . A A . 144 MET HA 1 1
7 10921 1 1 69 MET HB2 H -2.346 -6.657 -2.065 1.00 . A A . 144 MET HB2 1 1
7 10922 1 1 69 MET HB3 H -1.842 -5.722 -0.664 1.00 . A A . 144 MET HB3 1 1
7 10923 1 1 69 MET HE1 H -0.583 -1.865 -2.304 1.00 . A A . 144 MET HE1 1 1
7 10924 1 1 69 MET HE2 H -0.779 -3.061 -3.585 1.00 . A A . 144 MET HE2 1 1
7 10925 1 1 69 MET HE3 H -1.974 -2.948 -2.294 1.00 . A A . 144 MET HE3 1 1
7 10926 1 1 69 MET HG2 H 0.347 -6.211 -2.501 1.00 . A A . 144 MET HG2 1 1
7 10927 1 1 69 MET HG3 H -1.002 -5.375 -3.268 1.00 . A A . 144 MET HG3 1 1
7 10928 1 1 69 MET N N -1.936 -8.423 -0.182 1.00 . A A . 144 MET N 1 1
7 10929 1 1 69 MET O O 1.384 -7.302 -0.160 1.00 . A A . 144 MET O 1 1
7 10930 1 1 69 MET SD S 0.007 -4.049 -1.567 1.00 . A A . 144 MET SD 1 1
7 10931 1 1 70 MET C C 1.569 -7.667 2.858 1.00 . A A . 145 MET C 1 1
7 10932 1 1 70 MET CA C 0.735 -6.474 2.403 1.00 . A A . 145 MET CA 1 1
7 10933 1 1 70 MET CB C -0.007 -5.868 3.597 1.00 . A A . 145 MET CB 1 1
7 10934 1 1 70 MET CE C 2.378 -3.032 3.303 1.00 . A A . 145 MET CE 1 1
7 10935 1 1 70 MET CG C -0.044 -4.349 3.583 1.00 . A A . 145 MET CG 1 1
7 10936 1 1 70 MET H H -1.172 -6.844 1.561 1.00 . A A . 145 MET H 1 1
7 10937 1 1 70 MET HA H 1.394 -5.728 1.985 1.00 . A A . 145 MET HA 1 1
7 10938 1 1 70 MET HB2 H -1.025 -6.231 3.595 1.00 . A A . 145 MET HB2 1 1
7 10939 1 1 70 MET HB3 H 0.477 -6.187 4.508 1.00 . A A . 145 MET HB3 1 1
7 10940 1 1 70 MET HE1 H 3.396 -3.268 3.576 1.00 . A A . 145 MET HE1 1 1
7 10941 1 1 70 MET HE2 H 2.136 -3.513 2.366 1.00 . A A . 145 MET HE2 1 1
7 10942 1 1 70 MET HE3 H 2.274 -1.961 3.195 1.00 . A A . 145 MET HE3 1 1
7 10943 1 1 70 MET HG2 H 0.066 -4.009 2.564 1.00 . A A . 145 MET HG2 1 1
7 10944 1 1 70 MET HG3 H -0.998 -4.022 3.969 1.00 . A A . 145 MET HG3 1 1
7 10945 1 1 70 MET N N -0.211 -6.866 1.365 1.00 . A A . 145 MET N 1 1
7 10946 1 1 70 MET O O 2.798 -7.600 2.893 1.00 . A A . 145 MET O 1 1
7 10947 1 1 70 MET SD S 1.266 -3.613 4.580 1.00 . A A . 145 MET SD 1 1
7 10948 1 1 71 VAL C C 1.708 -10.977 2.525 1.00 . A A . 146 VAL C 1 1
7 10949 1 1 71 VAL CA C 1.574 -9.965 3.658 1.00 . A A . 146 VAL CA 1 1
7 10950 1 1 71 VAL CB C 0.827 -10.623 4.834 1.00 . A A . 146 VAL CB 1 1
7 10951 1 1 71 VAL CG1 C 0.892 -9.739 6.071 1.00 . A A . 146 VAL CG1 1 1
7 10952 1 1 71 VAL CG2 C -0.617 -10.915 4.453 1.00 . A A . 146 VAL CG2 1 1
7 10953 1 1 71 VAL H H -0.085 -8.750 3.156 1.00 . A A . 146 VAL H 1 1
7 10954 1 1 71 VAL HA H 2.560 -9.685 3.997 1.00 . A A . 146 VAL HA 1 1
7 10955 1 1 71 VAL HB H 1.313 -11.559 5.063 1.00 . A A . 146 VAL HB 1 1
7 10956 1 1 71 VAL HG11 H -0.012 -9.154 6.143 1.00 . A A . 146 VAL HG11 1 1
7 10957 1 1 71 VAL HG12 H 0.993 -10.358 6.950 1.00 . A A . 146 VAL HG12 1 1
7 10958 1 1 71 VAL HG13 H 1.743 -9.078 5.996 1.00 . A A . 146 VAL HG13 1 1
7 10959 1 1 71 VAL HG21 H -1.235 -10.067 4.709 1.00 . A A . 146 VAL HG21 1 1
7 10960 1 1 71 VAL HG22 H -0.680 -11.097 3.391 1.00 . A A . 146 VAL HG22 1 1
7 10961 1 1 71 VAL HG23 H -0.961 -11.787 4.989 1.00 . A A . 146 VAL HG23 1 1
7 10962 1 1 71 VAL N N 0.894 -8.757 3.206 1.00 . A A . 146 VAL N 1 1
7 10963 1 1 71 VAL O O 1.668 -12.186 2.752 1.00 . A A . 146 VAL O 1 1
7 10964 1 1 72 SER C C 3.304 -12.140 0.206 1.00 . A A . 147 SER C 1 1
7 10965 1 1 72 SER CA C 2.010 -11.335 0.137 1.00 . A A . 147 SER CA 1 1
7 10966 1 1 72 SER CB C 1.984 -10.498 -1.145 1.00 . A A . 147 SER CB 1 1
7 10967 1 1 72 SER H H 1.893 -9.502 1.189 1.00 . A A . 147 SER H 1 1
7 10968 1 1 72 SER HA H 1.175 -12.019 0.126 1.00 . A A . 147 SER HA 1 1
7 10969 1 1 72 SER HB2 H 1.719 -11.130 -1.979 1.00 . A A . 147 SER HB2 1 1
7 10970 1 1 72 SER HB3 H 1.253 -9.711 -1.043 1.00 . A A . 147 SER HB3 1 1
7 10971 1 1 72 SER HG H 3.251 -9.520 -2.274 1.00 . A A . 147 SER HG 1 1
7 10972 1 1 72 SER N N 1.869 -10.474 1.305 1.00 . A A . 147 SER N 1 1
7 10973 1 1 72 SER O O 4.311 -11.670 0.735 1.00 . A A . 147 SER O 1 1
7 10974 1 1 72 SER OG O 3.251 -9.915 -1.400 1.00 . A A . 147 SER OG 1 1
7 10975 1 1 73 LYS C C 4.899 -14.517 1.094 1.00 . A A . 148 LYS C 1 1
7 10976 1 1 73 LYS CA C 4.438 -14.226 -0.331 1.00 . A A . 148 LYS CA 1 1
7 10977 1 1 73 LYS CB C 5.577 -13.586 -1.127 1.00 . A A . 148 LYS CB 1 1
7 10978 1 1 73 LYS CD C 4.907 -14.286 -3.445 1.00 . A A . 148 LYS CD 1 1
7 10979 1 1 73 LYS CE C 3.431 -14.648 -3.494 1.00 . A A . 148 LYS CE 1 1
7 10980 1 1 73 LYS CG C 5.163 -13.115 -2.511 1.00 . A A . 148 LYS CG 1 1
7 10981 1 1 73 LYS H H 2.435 -13.673 -0.740 1.00 . A A . 148 LYS H 1 1
7 10982 1 1 73 LYS HA H 4.159 -15.155 -0.804 1.00 . A A . 148 LYS HA 1 1
7 10983 1 1 73 LYS HB2 H 5.951 -12.735 -0.577 1.00 . A A . 148 LYS HB2 1 1
7 10984 1 1 73 LYS HB3 H 6.372 -14.309 -1.240 1.00 . A A . 148 LYS HB3 1 1
7 10985 1 1 73 LYS HD2 H 5.234 -14.019 -4.439 1.00 . A A . 148 LYS HD2 1 1
7 10986 1 1 73 LYS HD3 H 5.467 -15.141 -3.098 1.00 . A A . 148 LYS HD3 1 1
7 10987 1 1 73 LYS HE2 H 3.188 -15.230 -2.618 1.00 . A A . 148 LYS HE2 1 1
7 10988 1 1 73 LYS HE3 H 2.850 -13.738 -3.492 1.00 . A A . 148 LYS HE3 1 1
7 10989 1 1 73 LYS HG2 H 4.258 -12.531 -2.427 1.00 . A A . 148 LYS HG2 1 1
7 10990 1 1 73 LYS HG3 H 5.951 -12.502 -2.923 1.00 . A A . 148 LYS HG3 1 1
7 10991 1 1 73 LYS HZ1 H 2.317 -16.099 -4.502 1.00 . A A . 148 LYS HZ1 1 1
7 10992 1 1 73 LYS HZ2 H 2.793 -14.801 -5.477 1.00 . A A . 148 LYS HZ2 1 1
7 10993 1 1 73 LYS HZ3 H 3.921 -15.980 -5.027 1.00 . A A . 148 LYS HZ3 1 1
7 10994 1 1 73 LYS N N 3.268 -13.355 -0.332 1.00 . A A . 148 LYS N 1 1
7 10995 1 1 73 LYS NZ N 3.092 -15.437 -4.710 1.00 . A A . 148 LYS NZ 1 1
7 10996 2 2 1 LYS C C 2.527 -8.227 -16.589 1.00 . B B . 1901 LYS C 1 1
7 10997 2 2 1 LYS CA C 1.865 -7.427 -17.707 1.00 . B B . 1901 LYS CA 1 1
7 10998 2 2 1 LYS CB C 1.810 -8.256 -18.993 1.00 . B B . 1901 LYS CB 1 1
7 10999 2 2 1 LYS CD C -0.148 -9.826 -19.164 1.00 . B B . 1901 LYS CD 1 1
7 11000 2 2 1 LYS CE C -0.146 -10.762 -20.362 1.00 . B B . 1901 LYS CE 1 1
7 11001 2 2 1 LYS CG C 0.401 -8.455 -19.527 1.00 . B B . 1901 LYS CG 1 1
7 11002 2 2 1 LYS HA H 0.861 -7.168 -17.407 1.00 . B B . 1901 LYS HA 1 1
7 11003 2 2 1 LYS HB2 H 2.393 -7.758 -19.753 1.00 . B B . 1901 LYS HB2 1 1
7 11004 2 2 1 LYS HB3 H 2.240 -9.229 -18.802 1.00 . B B . 1901 LYS HB3 1 1
7 11005 2 2 1 LYS HD2 H 0.464 -10.254 -18.385 1.00 . B B . 1901 LYS HD2 1 1
7 11006 2 2 1 LYS HD3 H -1.161 -9.714 -18.807 1.00 . B B . 1901 LYS HD3 1 1
7 11007 2 2 1 LYS HE2 H -1.043 -11.364 -20.335 1.00 . B B . 1901 LYS HE2 1 1
7 11008 2 2 1 LYS HE3 H -0.137 -10.171 -21.265 1.00 . B B . 1901 LYS HE3 1 1
7 11009 2 2 1 LYS HG2 H -0.243 -7.697 -19.105 1.00 . B B . 1901 LYS HG2 1 1
7 11010 2 2 1 LYS HG3 H 0.417 -8.356 -20.603 1.00 . B B . 1901 LYS HG3 1 1
7 11011 2 2 1 LYS HZ1 H 0.864 -12.487 -20.971 1.00 . B B . 1901 LYS HZ1 1 1
7 11012 2 2 1 LYS HZ2 H 1.875 -11.155 -20.716 1.00 . B B . 1901 LYS HZ2 1 1
7 11013 2 2 1 LYS HZ3 H 1.235 -11.996 -19.395 1.00 . B B . 1901 LYS HZ3 1 1
7 11014 2 2 1 LYS N N 2.613 -6.173 -17.985 1.00 . B B . 1901 LYS N 1 1
7 11015 2 2 1 LYS NZ N 1.040 -11.664 -20.361 1.00 . B B . 1901 LYS NZ 1 1
7 11016 2 2 1 LYS O O 1.853 -8.724 -15.686 1.00 . B B . 1901 LYS O 1 1
7 11017 2 2 2 ARG C C 6.045 -8.600 -15.583 1.00 . B B . 1902 ARG C 1 1
7 11018 2 2 2 ARG CA C 4.601 -9.085 -15.647 1.00 . B B . 1902 ARG CA 1 1
7 11019 2 2 2 ARG CB C 4.567 -10.584 -15.952 1.00 . B B . 1902 ARG CB 1 1
7 11020 2 2 2 ARG CD C 6.292 -12.047 -14.851 1.00 . B B . 1902 ARG CD 1 1
7 11021 2 2 2 ARG CG C 4.894 -11.456 -14.750 1.00 . B B . 1902 ARG CG 1 1
7 11022 2 2 2 ARG CZ C 5.712 -14.442 -14.840 1.00 . B B . 1902 ARG CZ 1 1
7 11023 2 2 2 ARG H H 4.330 -7.927 -17.399 1.00 . B B . 1902 ARG H 1 1
7 11024 2 2 2 ARG HA H 4.132 -8.910 -14.690 1.00 . B B . 1902 ARG HA 1 1
7 11025 2 2 2 ARG HB2 H 3.579 -10.845 -16.301 1.00 . B B . 1902 ARG HB2 1 1
7 11026 2 2 2 ARG HB3 H 5.284 -10.797 -16.731 1.00 . B B . 1902 ARG HB3 1 1
7 11027 2 2 2 ARG HD2 H 6.896 -11.405 -15.475 1.00 . B B . 1902 ARG HD2 1 1
7 11028 2 2 2 ARG HD3 H 6.722 -12.093 -13.862 1.00 . B B . 1902 ARG HD3 1 1
7 11029 2 2 2 ARG HE H 6.716 -13.514 -16.295 1.00 . B B . 1902 ARG HE 1 1
7 11030 2 2 2 ARG HG2 H 4.834 -10.856 -13.854 1.00 . B B . 1902 ARG HG2 1 1
7 11031 2 2 2 ARG HG3 H 4.176 -12.261 -14.696 1.00 . B B . 1902 ARG HG3 1 1
7 11032 2 2 2 ARG HH11 H 5.079 -13.418 -13.214 1.00 . B B . 1902 ARG HH11 1 1
7 11033 2 2 2 ARG HH12 H 4.686 -15.105 -13.230 1.00 . B B . 1902 ARG HH12 1 1
7 11034 2 2 2 ARG HH21 H 6.198 -15.732 -16.317 1.00 . B B . 1902 ARG HH21 1 1
7 11035 2 2 2 ARG HH22 H 5.321 -16.419 -14.990 1.00 . B B . 1902 ARG HH22 1 1
7 11036 2 2 2 ARG N N 3.848 -8.346 -16.655 1.00 . B B . 1902 ARG N 1 1
7 11037 2 2 2 ARG NE N 6.279 -13.389 -15.426 1.00 . B B . 1902 ARG NE 1 1
7 11038 2 2 2 ARG NH1 N 5.109 -14.311 -13.665 1.00 . B B . 1902 ARG NH1 1 1
7 11039 2 2 2 ARG NH2 N 5.747 -15.628 -15.431 1.00 . B B . 1902 ARG NH2 1 1
7 11040 2 2 2 ARG O O 6.902 -9.067 -16.333 1.00 . B B . 1902 ARG O 1 1
7 11041 2 2 3 LYS C C 7.883 -6.658 -13.081 1.00 . B B . 1903 LYS C 1 1
7 11042 2 2 3 LYS CA C 7.650 -7.110 -14.520 1.00 . B B . 1903 LYS CA 1 1
7 11043 2 2 3 LYS CB C 7.862 -5.935 -15.477 1.00 . B B . 1903 LYS CB 1 1
7 11044 2 2 3 LYS CD C 9.327 -4.871 -17.219 1.00 . B B . 1903 LYS CD 1 1
7 11045 2 2 3 LYS CE C 10.746 -4.358 -17.393 1.00 . B B . 1903 LYS CE 1 1
7 11046 2 2 3 LYS CG C 9.242 -5.910 -16.113 1.00 . B B . 1903 LYS CG 1 1
7 11047 2 2 3 LYS H H 5.584 -7.326 -14.112 1.00 . B B . 1903 LYS H 1 1
7 11048 2 2 3 LYS HA H 8.358 -7.890 -14.758 1.00 . B B . 1903 LYS HA 1 1
7 11049 2 2 3 LYS HB2 H 7.127 -5.993 -16.266 1.00 . B B . 1903 LYS HB2 1 1
7 11050 2 2 3 LYS HB3 H 7.723 -5.012 -14.934 1.00 . B B . 1903 LYS HB3 1 1
7 11051 2 2 3 LYS HD2 H 9.000 -5.317 -18.146 1.00 . B B . 1903 LYS HD2 1 1
7 11052 2 2 3 LYS HD3 H 8.681 -4.041 -16.970 1.00 . B B . 1903 LYS HD3 1 1
7 11053 2 2 3 LYS HE2 H 11.239 -4.364 -16.433 1.00 . B B . 1903 LYS HE2 1 1
7 11054 2 2 3 LYS HE3 H 11.273 -5.014 -18.071 1.00 . B B . 1903 LYS HE3 1 1
7 11055 2 2 3 LYS HG2 H 9.974 -5.675 -15.355 1.00 . B B . 1903 LYS HG2 1 1
7 11056 2 2 3 LYS HG3 H 9.453 -6.884 -16.530 1.00 . B B . 1903 LYS HG3 1 1
7 11057 2 2 3 LYS HZ1 H 10.891 -2.999 -18.973 1.00 . B B . 1903 LYS HZ1 1 1
7 11058 2 2 3 LYS HZ2 H 9.884 -2.483 -17.716 1.00 . B B . 1903 LYS HZ2 1 1
7 11059 2 2 3 LYS HZ3 H 11.566 -2.441 -17.527 1.00 . B B . 1903 LYS HZ3 1 1
7 11060 2 2 3 LYS N N 6.309 -7.659 -14.682 1.00 . B B . 1903 LYS N 1 1
7 11061 2 2 3 LYS NZ N 10.773 -2.973 -17.941 1.00 . B B . 1903 LYS NZ 1 1
7 11062 2 2 3 LYS O O 7.220 -5.745 -12.591 1.00 . B B . 1903 LYS O 1 1
7 11063 2 2 4 GLN C C 7.935 -7.161 -10.124 1.00 . B B . 1904 GLN C 1 1
7 11064 2 2 4 GLN CA C 9.151 -6.971 -11.026 1.00 . B B . 1904 GLN CA 1 1
7 11065 2 2 4 GLN CB C 9.650 -5.528 -10.931 1.00 . B B . 1904 GLN CB 1 1
7 11066 2 2 4 GLN CD C 11.065 -4.214 -12.563 1.00 . B B . 1904 GLN CD 1 1
7 11067 2 2 4 GLN CG C 11.033 -5.324 -11.530 1.00 . B B . 1904 GLN CG 1 1
7 11068 2 2 4 GLN H H 9.325 -8.025 -12.854 1.00 . B B . 1904 GLN H 1 1
7 11069 2 2 4 GLN HA H 9.935 -7.636 -10.697 1.00 . B B . 1904 GLN HA 1 1
7 11070 2 2 4 GLN HB2 H 8.955 -4.884 -11.455 1.00 . B B . 1904 GLN HB2 1 1
7 11071 2 2 4 GLN HB3 H 9.685 -5.239 -9.889 1.00 . B B . 1904 GLN HB3 1 1
7 11072 2 2 4 GLN HE21 H 12.769 -3.524 -11.807 1.00 . B B . 1904 GLN HE21 1 1
7 11073 2 2 4 GLN HE22 H 12.142 -2.653 -13.161 1.00 . B B . 1904 GLN HE22 1 1
7 11074 2 2 4 GLN HG2 H 11.721 -5.073 -10.735 1.00 . B B . 1904 GLN HG2 1 1
7 11075 2 2 4 GLN HG3 H 11.347 -6.244 -11.999 1.00 . B B . 1904 GLN HG3 1 1
7 11076 2 2 4 GLN N N 8.830 -7.306 -12.409 1.00 . B B . 1904 GLN N 1 1
7 11077 2 2 4 GLN NE2 N 12.096 -3.380 -12.505 1.00 . B B . 1904 GLN NE2 1 1
7 11078 2 2 4 GLN O O 7.173 -6.224 -9.887 1.00 . B B . 1904 GLN O 1 1
7 11079 2 2 4 GLN OE1 O 10.173 -4.110 -13.405 1.00 . B B . 1904 GLN OE1 1 1
7 11080 2 2 5 GLU C C 7.016 -8.491 -7.285 1.00 . B B . 1905 GLU C 1 1
7 11081 2 2 5 GLU CA C 6.638 -8.692 -8.749 1.00 . B B . 1905 GLU CA 1 1
7 11082 2 2 5 GLU CB C 6.175 -10.133 -8.974 1.00 . B B . 1905 GLU CB 1 1
7 11083 2 2 5 GLU CD C 7.350 -12.207 -9.813 1.00 . B B . 1905 GLU CD 1 1
7 11084 2 2 5 GLU CG C 7.257 -11.168 -8.713 1.00 . B B . 1905 GLU CG 1 1
7 11085 2 2 5 GLU H H 8.402 -9.085 -9.850 1.00 . B B . 1905 GLU H 1 1
7 11086 2 2 5 GLU HA H 5.828 -8.021 -8.995 1.00 . B B . 1905 GLU HA 1 1
7 11087 2 2 5 GLU HB2 H 5.343 -10.339 -8.317 1.00 . B B . 1905 GLU HB2 1 1
7 11088 2 2 5 GLU HB3 H 5.846 -10.237 -9.998 1.00 . B B . 1905 GLU HB3 1 1
7 11089 2 2 5 GLU HG2 H 8.209 -10.663 -8.636 1.00 . B B . 1905 GLU HG2 1 1
7 11090 2 2 5 GLU HG3 H 7.040 -11.670 -7.781 1.00 . B B . 1905 GLU HG3 1 1
7 11091 2 2 5 GLU N N 7.760 -8.380 -9.625 1.00 . B B . 1905 GLU N 1 1
7 11092 2 2 5 GLU O O 6.181 -8.110 -6.464 1.00 . B B . 1905 GLU O 1 1
7 11093 2 2 5 GLU OE1 O 6.556 -13.172 -9.788 1.00 . B B . 1905 GLU OE1 1 1
7 11094 2 2 5 GLU OE2 O 8.216 -12.058 -10.700 1.00 . B B . 1905 GLU OE2 1 1
7 11095 2 2 6 GLU C C 9.035 -7.131 -5.277 1.00 . B B . 1906 GLU C 1 1
7 11096 2 2 6 GLU CA C 8.768 -8.598 -5.599 1.00 . B B . 1906 GLU CA 1 1
7 11097 2 2 6 GLU CB C 10.044 -9.421 -5.398 1.00 . B B . 1906 GLU CB 1 1
7 11098 2 2 6 GLU CD C 10.710 -10.344 -3.141 1.00 . B B . 1906 GLU CD 1 1
7 11099 2 2 6 GLU CG C 9.884 -10.553 -4.395 1.00 . B B . 1906 GLU CG 1 1
7 11100 2 2 6 GLU H H 8.897 -9.052 -7.663 1.00 . B B . 1906 GLU H 1 1
7 11101 2 2 6 GLU HA H 8.004 -8.967 -4.931 1.00 . B B . 1906 GLU HA 1 1
7 11102 2 2 6 GLU HB2 H 10.336 -9.847 -6.346 1.00 . B B . 1906 GLU HB2 1 1
7 11103 2 2 6 GLU HB3 H 10.831 -8.768 -5.050 1.00 . B B . 1906 GLU HB3 1 1
7 11104 2 2 6 GLU HG2 H 8.844 -10.625 -4.115 1.00 . B B . 1906 GLU HG2 1 1
7 11105 2 2 6 GLU HG3 H 10.194 -11.476 -4.863 1.00 . B B . 1906 GLU HG3 1 1
7 11106 2 2 6 GLU N N 8.279 -8.750 -6.964 1.00 . B B . 1906 GLU N 1 1
7 11107 2 2 6 GLU O O 8.717 -6.657 -4.186 1.00 . B B . 1906 GLU O 1 1
7 11108 2 2 6 GLU OE1 O 10.966 -9.173 -2.787 1.00 . B B . 1906 GLU OE1 1 1
7 11109 2 2 6 GLU OE2 O 11.102 -11.349 -2.513 1.00 . B B . 1906 GLU OE2 1 1
7 11110 2 2 7 VAL C C 8.674 -4.199 -5.736 1.00 . B B . 1907 VAL C 1 1
7 11111 2 2 7 VAL CA C 9.930 -5.003 -6.051 1.00 . B B . 1907 VAL CA 1 1
7 11112 2 2 7 VAL CB C 10.603 -4.411 -7.303 1.00 . B B . 1907 VAL CB 1 1
7 11113 2 2 7 VAL CG1 C 11.097 -2.999 -7.027 1.00 . B B . 1907 VAL CG1 1 1
7 11114 2 2 7 VAL CG2 C 11.745 -5.302 -7.767 1.00 . B B . 1907 VAL CG2 1 1
7 11115 2 2 7 VAL H H 9.850 -6.851 -7.081 1.00 . B B . 1907 VAL H 1 1
7 11116 2 2 7 VAL HA H 10.618 -4.917 -5.223 1.00 . B B . 1907 VAL HA 1 1
7 11117 2 2 7 VAL HB H 9.869 -4.362 -8.093 1.00 . B B . 1907 VAL HB 1 1
7 11118 2 2 7 VAL HG11 H 10.358 -2.286 -7.365 1.00 . B B . 1907 VAL HG11 1 1
7 11119 2 2 7 VAL HG12 H 11.258 -2.874 -5.967 1.00 . B B . 1907 VAL HG12 1 1
7 11120 2 2 7 VAL HG13 H 12.025 -2.832 -7.553 1.00 . B B . 1907 VAL HG13 1 1
7 11121 2 2 7 VAL HG21 H 12.122 -5.871 -6.930 1.00 . B B . 1907 VAL HG21 1 1
7 11122 2 2 7 VAL HG22 H 11.387 -5.979 -8.530 1.00 . B B . 1907 VAL HG22 1 1
7 11123 2 2 7 VAL HG23 H 12.538 -4.690 -8.173 1.00 . B B . 1907 VAL HG23 1 1
7 11124 2 2 7 VAL N N 9.620 -6.417 -6.233 1.00 . B B . 1907 VAL N 1 1
7 11125 2 2 7 VAL O O 8.691 -3.309 -4.885 1.00 . B B . 1907 VAL O 1 1
7 11126 2 2 8 SER C C 5.838 -3.985 -4.782 1.00 . B B . 1908 SER C 1 1
7 11127 2 2 8 SER CA C 6.318 -3.824 -6.220 1.00 . B B . 1908 SER CA 1 1
7 11128 2 2 8 SER CB C 5.258 -4.354 -7.186 1.00 . B B . 1908 SER CB 1 1
7 11129 2 2 8 SER H H 7.633 -5.236 -7.092 1.00 . B B . 1908 SER H 1 1
7 11130 2 2 8 SER HA H 6.479 -2.775 -6.417 1.00 . B B . 1908 SER HA 1 1
7 11131 2 2 8 SER HB2 H 5.482 -5.381 -7.436 1.00 . B B . 1908 SER HB2 1 1
7 11132 2 2 8 SER HB3 H 4.287 -4.302 -6.717 1.00 . B B . 1908 SER HB3 1 1
7 11133 2 2 8 SER HG H 4.408 -3.759 -8.848 1.00 . B B . 1908 SER HG 1 1
7 11134 2 2 8 SER N N 7.584 -4.518 -6.427 1.00 . B B . 1908 SER N 1 1
7 11135 2 2 8 SER O O 5.236 -3.075 -4.212 1.00 . B B . 1908 SER O 1 1
7 11136 2 2 8 SER OG O 5.230 -3.593 -8.381 1.00 . B B . 1908 SER OG 1 1
7 11137 2 2 9 ALA C C 6.485 -4.577 -1.837 1.00 . B B . 1909 ALA C 1 1
7 11138 2 2 9 ALA CA C 5.701 -5.431 -2.828 1.00 . B B . 1909 ALA CA 1 1
7 11139 2 2 9 ALA CB C 5.886 -6.908 -2.515 1.00 . B B . 1909 ALA CB 1 1
7 11140 2 2 9 ALA H H 6.590 -5.837 -4.706 1.00 . B B . 1909 ALA H 1 1
7 11141 2 2 9 ALA HA H 4.650 -5.197 -2.737 1.00 . B B . 1909 ALA HA 1 1
7 11142 2 2 9 ALA HB1 H 5.423 -7.135 -1.567 1.00 . B B . 1909 ALA HB1 1 1
7 11143 2 2 9 ALA HB2 H 5.425 -7.501 -3.292 1.00 . B B . 1909 ALA HB2 1 1
7 11144 2 2 9 ALA HB3 H 6.940 -7.136 -2.466 1.00 . B B . 1909 ALA HB3 1 1
7 11145 2 2 9 ALA N N 6.106 -5.150 -4.200 1.00 . B B . 1909 ALA N 1 1
7 11146 2 2 9 ALA O O 5.947 -4.139 -0.820 1.00 . B B . 1909 ALA O 1 1
7 11147 2 2 10 ILE C C 8.163 -2.082 -1.256 1.00 . B B . 1910 ILE C 1 1
7 11148 2 2 10 ILE CA C 8.613 -3.539 -1.277 1.00 . B B . 1910 ILE CA 1 1
7 11149 2 2 10 ILE CB C 10.086 -3.603 -1.726 1.00 . B B . 1910 ILE CB 1 1
7 11150 2 2 10 ILE CD1 C 10.347 -5.906 -0.674 1.00 . B B . 1910 ILE CD1 1 1
7 11151 2 2 10 ILE CG1 C 10.524 -5.056 -1.913 1.00 . B B . 1910 ILE CG1 1 1
7 11152 2 2 10 ILE CG2 C 10.980 -2.902 -0.713 1.00 . B B . 1910 ILE CG2 1 1
7 11153 2 2 10 ILE H H 8.128 -4.716 -2.967 1.00 . B B . 1910 ILE H 1 1
7 11154 2 2 10 ILE HA H 8.546 -3.940 -0.276 1.00 . B B . 1910 ILE HA 1 1
7 11155 2 2 10 ILE HB H 10.174 -3.082 -2.667 1.00 . B B . 1910 ILE HB 1 1
7 11156 2 2 10 ILE HD11 H 10.682 -6.912 -0.877 1.00 . B B . 1910 ILE HD11 1 1
7 11157 2 2 10 ILE HD12 H 10.929 -5.489 0.135 1.00 . B B . 1910 ILE HD12 1 1
7 11158 2 2 10 ILE HD13 H 9.304 -5.924 -0.395 1.00 . B B . 1910 ILE HD13 1 1
7 11159 2 2 10 ILE HG12 H 9.941 -5.501 -2.706 1.00 . B B . 1910 ILE HG12 1 1
7 11160 2 2 10 ILE HG13 H 11.569 -5.079 -2.186 1.00 . B B . 1910 ILE HG13 1 1
7 11161 2 2 10 ILE HG21 H 10.392 -2.208 -0.132 1.00 . B B . 1910 ILE HG21 1 1
7 11162 2 2 10 ILE HG22 H 11.423 -3.636 -0.056 1.00 . B B . 1910 ILE HG22 1 1
7 11163 2 2 10 ILE HG23 H 11.761 -2.366 -1.233 1.00 . B B . 1910 ILE HG23 1 1
7 11164 2 2 10 ILE N N 7.757 -4.341 -2.142 1.00 . B B . 1910 ILE N 1 1
7 11165 2 2 10 ILE O O 8.208 -1.422 -0.219 1.00 . B B . 1910 ILE O 1 1
7 11166 2 2 11 VAL C C 6.142 0.088 -1.542 1.00 . B B . 1911 VAL C 1 1
7 11167 2 2 11 VAL CA C 7.270 -0.205 -2.526 1.00 . B B . 1911 VAL CA 1 1
7 11168 2 2 11 VAL CB C 6.783 0.107 -3.954 1.00 . B B . 1911 VAL CB 1 1
7 11169 2 2 11 VAL CG1 C 6.500 1.593 -4.109 1.00 . B B . 1911 VAL CG1 1 1
7 11170 2 2 11 VAL CG2 C 7.804 -0.359 -4.980 1.00 . B B . 1911 VAL CG2 1 1
7 11171 2 2 11 VAL H H 7.716 -2.161 -3.204 1.00 . B B . 1911 VAL H 1 1
7 11172 2 2 11 VAL HA H 8.105 0.442 -2.304 1.00 . B B . 1911 VAL HA 1 1
7 11173 2 2 11 VAL HB H 5.862 -0.432 -4.124 1.00 . B B . 1911 VAL HB 1 1
7 11174 2 2 11 VAL HG11 H 5.490 1.803 -3.790 1.00 . B B . 1911 VAL HG11 1 1
7 11175 2 2 11 VAL HG12 H 7.194 2.157 -3.503 1.00 . B B . 1911 VAL HG12 1 1
7 11176 2 2 11 VAL HG13 H 6.616 1.875 -5.146 1.00 . B B . 1911 VAL HG13 1 1
7 11177 2 2 11 VAL HG21 H 7.544 -1.349 -5.323 1.00 . B B . 1911 VAL HG21 1 1
7 11178 2 2 11 VAL HG22 H 7.810 0.322 -5.818 1.00 . B B . 1911 VAL HG22 1 1
7 11179 2 2 11 VAL HG23 H 8.784 -0.381 -4.528 1.00 . B B . 1911 VAL HG23 1 1
7 11180 2 2 11 VAL N N 7.728 -1.586 -2.411 1.00 . B B . 1911 VAL N 1 1
7 11181 2 2 11 VAL O O 5.982 1.220 -1.086 1.00 . B B . 1911 VAL O 1 1
7 11182 2 2 12 ILE C C 4.696 -1.019 1.149 1.00 . B B . 1912 ILE C 1 1
7 11183 2 2 12 ILE CA C 4.249 -0.791 -0.291 1.00 . B B . 1912 ILE CA 1 1
7 11184 2 2 12 ILE CB C 3.106 -1.769 -0.621 1.00 . B B . 1912 ILE CB 1 1
7 11185 2 2 12 ILE CD1 C 2.220 -0.364 -2.550 1.00 . B B . 1912 ILE CD1 1 1
7 11186 2 2 12 ILE CG1 C 2.765 -1.706 -2.112 1.00 . B B . 1912 ILE CG1 1 1
7 11187 2 2 12 ILE CG2 C 1.879 -1.457 0.222 1.00 . B B . 1912 ILE CG2 1 1
7 11188 2 2 12 ILE H H 5.539 -1.818 -1.617 1.00 . B B . 1912 ILE H 1 1
7 11189 2 2 12 ILE HA H 3.870 0.218 -0.383 1.00 . B B . 1912 ILE HA 1 1
7 11190 2 2 12 ILE HB H 3.435 -2.768 -0.377 1.00 . B B . 1912 ILE HB 1 1
7 11191 2 2 12 ILE HD11 H 2.795 0.002 -3.388 1.00 . B B . 1912 ILE HD11 1 1
7 11192 2 2 12 ILE HD12 H 1.187 -0.473 -2.844 1.00 . B B . 1912 ILE HD12 1 1
7 11193 2 2 12 ILE HD13 H 2.289 0.338 -1.733 1.00 . B B . 1912 ILE HD13 1 1
7 11194 2 2 12 ILE HG12 H 3.657 -1.904 -2.687 1.00 . B B . 1912 ILE HG12 1 1
7 11195 2 2 12 ILE HG13 H 2.022 -2.456 -2.337 1.00 . B B . 1912 ILE HG13 1 1
7 11196 2 2 12 ILE HG21 H 2.154 -1.442 1.266 1.00 . B B . 1912 ILE HG21 1 1
7 11197 2 2 12 ILE HG22 H 1.485 -0.491 -0.060 1.00 . B B . 1912 ILE HG22 1 1
7 11198 2 2 12 ILE HG23 H 1.127 -2.214 0.059 1.00 . B B . 1912 ILE HG23 1 1
7 11199 2 2 12 ILE N N 5.362 -0.939 -1.220 1.00 . B B . 1912 ILE N 1 1
7 11200 2 2 12 ILE O O 4.128 -0.455 2.083 1.00 . B B . 1912 ILE O 1 1
7 11201 2 2 13 GLN C C 7.184 -1.055 3.129 1.00 . B B . 1913 GLN C 1 1
7 11202 2 2 13 GLN CA C 6.242 -2.154 2.648 1.00 . B B . 1913 GLN CA 1 1
7 11203 2 2 13 GLN CB C 6.973 -3.499 2.637 1.00 . B B . 1913 GLN CB 1 1
7 11204 2 2 13 GLN CD C 6.686 -6.001 2.814 1.00 . B B . 1913 GLN CD 1 1
7 11205 2 2 13 GLN CG C 6.057 -4.687 2.398 1.00 . B B . 1913 GLN CG 1 1
7 11206 2 2 13 GLN H H 6.132 -2.271 0.538 1.00 . B B . 1913 GLN H 1 1
7 11207 2 2 13 GLN HA H 5.406 -2.216 3.328 1.00 . B B . 1913 GLN HA 1 1
7 11208 2 2 13 GLN HB2 H 7.718 -3.483 1.855 1.00 . B B . 1913 GLN HB2 1 1
7 11209 2 2 13 GLN HB3 H 7.465 -3.635 3.588 1.00 . B B . 1913 GLN HB3 1 1
7 11210 2 2 13 GLN HE21 H 4.936 -6.655 3.494 1.00 . B B . 1913 GLN HE21 1 1
7 11211 2 2 13 GLN HE22 H 6.261 -7.751 3.658 1.00 . B B . 1913 GLN HE22 1 1
7 11212 2 2 13 GLN HG2 H 5.149 -4.546 2.966 1.00 . B B . 1913 GLN HG2 1 1
7 11213 2 2 13 GLN HG3 H 5.817 -4.735 1.346 1.00 . B B . 1913 GLN HG3 1 1
7 11214 2 2 13 GLN N N 5.720 -1.850 1.321 1.00 . B B . 1913 GLN N 1 1
7 11215 2 2 13 GLN NE2 N 5.880 -6.893 3.378 1.00 . B B . 1913 GLN NE2 1 1
7 11216 2 2 13 GLN O O 7.261 -0.768 4.324 1.00 . B B . 1913 GLN O 1 1
7 11217 2 2 13 GLN OE1 O 7.885 -6.215 2.629 1.00 . B B . 1913 GLN OE1 1 1
7 11218 2 2 14 ARG C C 8.103 1.926 2.823 1.00 . B B . 1914 ARG C 1 1
7 11219 2 2 14 ARG CA C 8.840 0.623 2.522 1.00 . B B . 1914 ARG CA 1 1
7 11220 2 2 14 ARG CB C 9.830 0.833 1.373 1.00 . B B . 1914 ARG CB 1 1
7 11221 2 2 14 ARG CD C 12.050 1.892 1.896 1.00 . B B . 1914 ARG CD 1 1
7 11222 2 2 14 ARG CG C 11.278 0.589 1.766 1.00 . B B . 1914 ARG CG 1 1
7 11223 2 2 14 ARG CZ C 14.415 2.580 1.965 1.00 . B B . 1914 ARG CZ 1 1
7 11224 2 2 14 ARG H H 7.797 -0.716 1.256 1.00 . B B . 1914 ARG H 1 1
7 11225 2 2 14 ARG HA H 9.386 0.322 3.403 1.00 . B B . 1914 ARG HA 1 1
7 11226 2 2 14 ARG HB2 H 9.579 0.157 0.569 1.00 . B B . 1914 ARG HB2 1 1
7 11227 2 2 14 ARG HB3 H 9.742 1.850 1.015 1.00 . B B . 1914 ARG HB3 1 1
7 11228 2 2 14 ARG HD2 H 11.950 2.448 0.976 1.00 . B B . 1914 ARG HD2 1 1
7 11229 2 2 14 ARG HD3 H 11.630 2.465 2.710 1.00 . B B . 1914 ARG HD3 1 1
7 11230 2 2 14 ARG HE H 13.731 0.782 2.495 1.00 . B B . 1914 ARG HE 1 1
7 11231 2 2 14 ARG HG2 H 11.301 0.073 2.715 1.00 . B B . 1914 ARG HG2 1 1
7 11232 2 2 14 ARG HG3 H 11.747 -0.024 1.010 1.00 . B B . 1914 ARG HG3 1 1
7 11233 2 2 14 ARG HH11 H 13.146 4.011 1.310 1.00 . B B . 1914 ARG HH11 1 1
7 11234 2 2 14 ARG HH12 H 14.815 4.470 1.368 1.00 . B B . 1914 ARG HH12 1 1
7 11235 2 2 14 ARG HH21 H 15.926 1.382 2.573 1.00 . B B . 1914 ARG HH21 1 1
7 11236 2 2 14 ARG HH22 H 16.393 2.977 2.085 1.00 . B B . 1914 ARG HH22 1 1
7 11237 2 2 14 ARG N N 7.901 -0.443 2.191 1.00 . B B . 1914 ARG N 1 1
7 11238 2 2 14 ARG NE N 13.469 1.664 2.159 1.00 . B B . 1914 ARG NE 1 1
7 11239 2 2 14 ARG NH1 N 14.099 3.786 1.511 1.00 . B B . 1914 ARG NH1 1 1
7 11240 2 2 14 ARG NH2 N 15.682 2.290 2.230 1.00 . B B . 1914 ARG NH2 1 1
7 11241 2 2 14 ARG O O 8.451 2.646 3.758 1.00 . B B . 1914 ARG O 1 1
7 11242 2 2 15 ALA C C 5.616 3.454 3.568 1.00 . B B . 1915 ALA C 1 1
7 11243 2 2 15 ALA CA C 6.299 3.437 2.205 1.00 . B B . 1915 ALA CA 1 1
7 11244 2 2 15 ALA CB C 5.267 3.568 1.095 1.00 . B B . 1915 ALA CB 1 1
7 11245 2 2 15 ALA H H 6.853 1.609 1.295 1.00 . B B . 1915 ALA H 1 1
7 11246 2 2 15 ALA HA H 6.971 4.280 2.140 1.00 . B B . 1915 ALA HA 1 1
7 11247 2 2 15 ALA HB1 H 4.989 4.607 0.982 1.00 . B B . 1915 ALA HB1 1 1
7 11248 2 2 15 ALA HB2 H 5.687 3.206 0.168 1.00 . B B . 1915 ALA HB2 1 1
7 11249 2 2 15 ALA HB3 H 4.392 2.988 1.345 1.00 . B B . 1915 ALA HB3 1 1
7 11250 2 2 15 ALA N N 7.083 2.222 2.024 1.00 . B B . 1915 ALA N 1 1
7 11251 2 2 15 ALA O O 5.698 4.438 4.303 1.00 . B B . 1915 ALA O 1 1
7 11252 2 2 16 TYR C C 5.218 2.365 6.343 1.00 . B B . 1916 TYR C 1 1
7 11253 2 2 16 TYR CA C 4.243 2.247 5.176 1.00 . B B . 1916 TYR CA 1 1
7 11254 2 2 16 TYR CB C 3.491 0.918 5.257 1.00 . B B . 1916 TYR CB 1 1
7 11255 2 2 16 TYR CD1 C 1.338 1.767 6.264 1.00 . B B . 1916 TYR CD1 1 1
7 11256 2 2 16 TYR CD2 C 2.481 -0.005 7.379 1.00 . B B . 1916 TYR CD2 1 1
7 11257 2 2 16 TYR CE1 C 0.354 1.747 7.234 1.00 . B B . 1916 TYR CE1 1 1
7 11258 2 2 16 TYR CE2 C 1.499 -0.030 8.352 1.00 . B B . 1916 TYR CE2 1 1
7 11259 2 2 16 TYR CG C 2.416 0.893 6.320 1.00 . B B . 1916 TYR CG 1 1
7 11260 2 2 16 TYR CZ C 0.439 0.847 8.275 1.00 . B B . 1916 TYR CZ 1 1
7 11261 2 2 16 TYR H H 4.911 1.607 3.272 1.00 . B B . 1916 TYR H 1 1
7 11262 2 2 16 TYR HA H 3.530 3.057 5.235 1.00 . B B . 1916 TYR HA 1 1
7 11263 2 2 16 TYR HB2 H 3.021 0.720 4.306 1.00 . B B . 1916 TYR HB2 1 1
7 11264 2 2 16 TYR HB3 H 4.195 0.128 5.476 1.00 . B B . 1916 TYR HB3 1 1
7 11265 2 2 16 TYR HD1 H 1.274 2.470 5.447 1.00 . B B . 1916 TYR HD1 1 1
7 11266 2 2 16 TYR HD2 H 3.313 -0.690 7.436 1.00 . B B . 1916 TYR HD2 1 1
7 11267 2 2 16 TYR HE1 H -0.478 2.434 7.173 1.00 . B B . 1916 TYR HE1 1 1
7 11268 2 2 16 TYR HE2 H 1.567 -0.735 9.167 1.00 . B B . 1916 TYR HE2 1 1
7 11269 2 2 16 TYR HH H -0.948 -0.044 9.264 1.00 . B B . 1916 TYR HH 1 1
7 11270 2 2 16 TYR N N 4.941 2.358 3.900 1.00 . B B . 1916 TYR N 1 1
7 11271 2 2 16 TYR O O 4.857 2.841 7.420 1.00 . B B . 1916 TYR O 1 1
7 11272 2 2 16 TYR OH O -0.540 0.825 9.242 1.00 . B B . 1916 TYR OH 1 1
7 11273 2 2 17 ARG C C 7.707 3.420 7.624 1.00 . B B . 1917 ARG C 1 1
7 11274 2 2 17 ARG CA C 7.480 1.985 7.158 1.00 . B B . 1917 ARG CA 1 1
7 11275 2 2 17 ARG CB C 8.791 1.392 6.639 1.00 . B B . 1917 ARG CB 1 1
7 11276 2 2 17 ARG CD C 10.387 -0.418 7.353 1.00 . B B . 1917 ARG CD 1 1
7 11277 2 2 17 ARG CG C 9.710 0.888 7.741 1.00 . B B . 1917 ARG CG 1 1
7 11278 2 2 17 ARG CZ C 11.075 -2.501 8.476 1.00 . B B . 1917 ARG CZ 1 1
7 11279 2 2 17 ARG H H 6.681 1.560 5.245 1.00 . B B . 1917 ARG H 1 1
7 11280 2 2 17 ARG HA H 7.138 1.397 7.996 1.00 . B B . 1917 ARG HA 1 1
7 11281 2 2 17 ARG HB2 H 8.564 0.566 5.982 1.00 . B B . 1917 ARG HB2 1 1
7 11282 2 2 17 ARG HB3 H 9.319 2.150 6.079 1.00 . B B . 1917 ARG HB3 1 1
7 11283 2 2 17 ARG HD2 H 9.901 -0.815 6.475 1.00 . B B . 1917 ARG HD2 1 1
7 11284 2 2 17 ARG HD3 H 11.424 -0.219 7.131 1.00 . B B . 1917 ARG HD3 1 1
7 11285 2 2 17 ARG HE H 9.664 -1.256 9.140 1.00 . B B . 1917 ARG HE 1 1
7 11286 2 2 17 ARG HG2 H 10.469 1.631 7.931 1.00 . B B . 1917 ARG HG2 1 1
7 11287 2 2 17 ARG HG3 H 9.127 0.728 8.636 1.00 . B B . 1917 ARG HG3 1 1
7 11288 2 2 17 ARG HH11 H 12.070 -2.106 6.760 1.00 . B B . 1917 ARG HH11 1 1
7 11289 2 2 17 ARG HH12 H 12.535 -3.564 7.569 1.00 . B B . 1917 ARG HH12 1 1
7 11290 2 2 17 ARG HH21 H 10.274 -3.174 10.205 1.00 . B B . 1917 ARG HH21 1 1
7 11291 2 2 17 ARG HH22 H 11.515 -4.172 9.524 1.00 . B B . 1917 ARG HH22 1 1
7 11292 2 2 17 ARG N N 6.454 1.929 6.124 1.00 . B B . 1917 ARG N 1 1
7 11293 2 2 17 ARG NE N 10.314 -1.410 8.423 1.00 . B B . 1917 ARG NE 1 1
7 11294 2 2 17 ARG NH1 N 11.966 -2.744 7.523 1.00 . B B . 1917 ARG NH1 1 1
7 11295 2 2 17 ARG NH2 N 10.944 -3.352 9.484 1.00 . B B . 1917 ARG NH2 1 1
7 11296 2 2 17 ARG O O 7.928 3.670 8.809 1.00 . B B . 1917 ARG O 1 1
7 11297 2 2 18 ARG C C 6.674 6.316 7.805 1.00 . B B . 1918 ARG C 1 1
7 11298 2 2 18 ARG CA C 7.848 5.768 7.000 1.00 . B B . 1918 ARG CA 1 1
7 11299 2 2 18 ARG CB C 8.024 6.579 5.715 1.00 . B B . 1918 ARG CB 1 1
7 11300 2 2 18 ARG CD C 9.641 7.339 3.950 1.00 . B B . 1918 ARG CD 1 1
7 11301 2 2 18 ARG CG C 9.306 6.259 4.964 1.00 . B B . 1918 ARG CG 1 1
7 11302 2 2 18 ARG CZ C 11.512 7.863 2.433 1.00 . B B . 1918 ARG CZ 1 1
7 11303 2 2 18 ARG H H 7.469 4.096 5.758 1.00 . B B . 1918 ARG H 1 1
7 11304 2 2 18 ARG HA H 8.746 5.851 7.593 1.00 . B B . 1918 ARG HA 1 1
7 11305 2 2 18 ARG HB2 H 7.189 6.379 5.060 1.00 . B B . 1918 ARG HB2 1 1
7 11306 2 2 18 ARG HB3 H 8.031 7.630 5.965 1.00 . B B . 1918 ARG HB3 1 1
7 11307 2 2 18 ARG HD2 H 9.015 7.207 3.080 1.00 . B B . 1918 ARG HD2 1 1
7 11308 2 2 18 ARG HD3 H 9.442 8.304 4.391 1.00 . B B . 1918 ARG HD3 1 1
7 11309 2 2 18 ARG HE H 11.664 6.793 4.111 1.00 . B B . 1918 ARG HE 1 1
7 11310 2 2 18 ARG HG2 H 10.116 6.179 5.673 1.00 . B B . 1918 ARG HG2 1 1
7 11311 2 2 18 ARG HG3 H 9.182 5.317 4.448 1.00 . B B . 1918 ARG HG3 1 1
7 11312 2 2 18 ARG HH11 H 9.727 8.616 1.853 1.00 . B B . 1918 ARG HH11 1 1
7 11313 2 2 18 ARG HH12 H 11.058 8.969 0.803 1.00 . B B . 1918 ARG HH12 1 1
7 11314 2 2 18 ARG HH21 H 13.417 7.257 2.733 1.00 . B B . 1918 ARG HH21 1 1
7 11315 2 2 18 ARG HH22 H 13.153 8.198 1.302 1.00 . B B . 1918 ARG HH22 1 1
7 11316 2 2 18 ARG N N 7.650 4.358 6.685 1.00 . B B . 1918 ARG N 1 1
7 11317 2 2 18 ARG NE N 11.042 7.286 3.536 1.00 . B B . 1918 ARG NE 1 1
7 11318 2 2 18 ARG NH1 N 10.699 8.538 1.631 1.00 . B B . 1918 ARG NH1 1 1
7 11319 2 2 18 ARG NH2 N 12.800 7.765 2.132 1.00 . B B . 1918 ARG NH2 1 1
7 11320 2 2 18 ARG O O 6.840 7.218 8.626 1.00 . B B . 1918 ARG O 1 1
7 11321 2 2 19 TYR C C 4.425 5.982 9.768 1.00 . B B . 1919 TYR C 1 1
7 11322 2 2 19 TYR CA C 4.287 6.200 8.264 1.00 . B B . 1919 TYR CA 1 1
7 11323 2 2 19 TYR CB C 3.064 5.447 7.739 1.00 . B B . 1919 TYR CB 1 1
7 11324 2 2 19 TYR CD1 C 1.361 7.262 8.158 1.00 . B B . 1919 TYR CD1 1 1
7 11325 2 2 19 TYR CD2 C 0.913 5.081 9.010 1.00 . B B . 1919 TYR CD2 1 1
7 11326 2 2 19 TYR CE1 C 0.165 7.717 8.681 1.00 . B B . 1919 TYR CE1 1 1
7 11327 2 2 19 TYR CE2 C -0.284 5.528 9.535 1.00 . B B . 1919 TYR CE2 1 1
7 11328 2 2 19 TYR CG C 1.755 5.940 8.312 1.00 . B B . 1919 TYR CG 1 1
7 11329 2 2 19 TYR CZ C -0.653 6.846 9.368 1.00 . B B . 1919 TYR CZ 1 1
7 11330 2 2 19 TYR H H 5.420 5.051 6.896 1.00 . B B . 1919 TYR H 1 1
7 11331 2 2 19 TYR HA H 4.156 7.256 8.077 1.00 . B B . 1919 TYR HA 1 1
7 11332 2 2 19 TYR HB2 H 3.017 5.556 6.666 1.00 . B B . 1919 TYR HB2 1 1
7 11333 2 2 19 TYR HB3 H 3.162 4.400 7.985 1.00 . B B . 1919 TYR HB3 1 1
7 11334 2 2 19 TYR HD1 H 2.004 7.943 7.618 1.00 . B B . 1919 TYR HD1 1 1
7 11335 2 2 19 TYR HD2 H 1.205 4.050 9.138 1.00 . B B . 1919 TYR HD2 1 1
7 11336 2 2 19 TYR HE1 H -0.124 8.750 8.551 1.00 . B B . 1919 TYR HE1 1 1
7 11337 2 2 19 TYR HE2 H -0.925 4.846 10.074 1.00 . B B . 1919 TYR HE2 1 1
7 11338 2 2 19 TYR HH H -2.279 7.866 9.254 1.00 . B B . 1919 TYR HH 1 1
7 11339 2 2 19 TYR N N 5.488 5.766 7.563 1.00 . B B . 1919 TYR N 1 1
7 11340 2 2 19 TYR O O 3.931 6.776 10.568 1.00 . B B . 1919 TYR O 1 1
7 11341 2 2 19 TYR OH O -1.845 7.295 9.891 1.00 . B B . 1919 TYR OH 1 1
7 11342 2 2 20 LEU C C 6.387 5.459 12.163 1.00 . B B . 1920 LEU C 1 1
7 11343 2 2 20 LEU CA C 5.302 4.578 11.553 1.00 . B B . 1920 LEU CA 1 1
7 11344 2 2 20 LEU CB C 5.676 3.102 11.711 1.00 . B B . 1920 LEU CB 1 1
7 11345 2 2 20 LEU CD1 C 3.793 2.420 13.218 1.00 . B B . 1920 LEU CD1 1 1
7 11346 2 2 20 LEU CD2 C 3.517 2.285 10.736 1.00 . B B . 1920 LEU CD2 1 1
7 11347 2 2 20 LEU CG C 4.494 2.151 11.895 1.00 . B B . 1920 LEU CG 1 1
7 11348 2 2 20 LEU H H 5.469 4.305 9.460 1.00 . B B . 1920 LEU H 1 1
7 11349 2 2 20 LEU HA H 4.372 4.761 12.072 1.00 . B B . 1920 LEU HA 1 1
7 11350 2 2 20 LEU HB2 H 6.225 2.796 10.832 1.00 . B B . 1920 LEU HB2 1 1
7 11351 2 2 20 LEU HB3 H 6.323 3.007 12.570 1.00 . B B . 1920 LEU HB3 1 1
7 11352 2 2 20 LEU HD11 H 2.938 3.058 13.050 1.00 . B B . 1920 LEU HD11 1 1
7 11353 2 2 20 LEU HD12 H 3.465 1.485 13.648 1.00 . B B . 1920 LEU HD12 1 1
7 11354 2 2 20 LEU HD13 H 4.478 2.906 13.896 1.00 . B B . 1920 LEU HD13 1 1
7 11355 2 2 20 LEU HD21 H 3.351 3.330 10.524 1.00 . B B . 1920 LEU HD21 1 1
7 11356 2 2 20 LEU HD22 H 3.928 1.800 9.862 1.00 . B B . 1920 LEU HD22 1 1
7 11357 2 2 20 LEU HD23 H 2.580 1.817 10.999 1.00 . B B . 1920 LEU HD23 1 1
7 11358 2 2 20 LEU HG H 4.857 1.133 11.911 1.00 . B B . 1920 LEU HG 1 1
7 11359 2 2 20 LEU N N 5.099 4.900 10.145 1.00 . B B . 1920 LEU N 1 1
7 11360 2 2 20 LEU O O 6.338 5.791 13.347 1.00 . B B . 1920 LEU O 1 1
7 11361 2 2 21 LEU C C 8.030 8.136 11.898 1.00 . B B . 1921 LEU C 1 1
7 11362 2 2 21 LEU CA C 8.465 6.676 11.805 1.00 . B B . 1921 LEU CA 1 1
7 11363 2 2 21 LEU CB C 9.663 6.546 10.863 1.00 . B B . 1921 LEU CB 1 1
7 11364 2 2 21 LEU CD1 C 11.225 4.788 9.990 1.00 . B B . 1921 LEU CD1 1 1
7 11365 2 2 21 LEU CD2 C 11.790 6.033 12.085 1.00 . B B . 1921 LEU CD2 1 1
7 11366 2 2 21 LEU CG C 10.666 5.454 11.239 1.00 . B B . 1921 LEU CG 1 1
7 11367 2 2 21 LEU H H 7.350 5.537 10.412 1.00 . B B . 1921 LEU H 1 1
7 11368 2 2 21 LEU HA H 8.753 6.336 12.789 1.00 . B B . 1921 LEU HA 1 1
7 11369 2 2 21 LEU HB2 H 9.291 6.340 9.869 1.00 . B B . 1921 LEU HB2 1 1
7 11370 2 2 21 LEU HB3 H 10.184 7.492 10.844 1.00 . B B . 1921 LEU HB3 1 1
7 11371 2 2 21 LEU HD11 H 12.082 5.344 9.639 1.00 . B B . 1921 LEU HD11 1 1
7 11372 2 2 21 LEU HD12 H 11.523 3.776 10.224 1.00 . B B . 1921 LEU HD12 1 1
7 11373 2 2 21 LEU HD13 H 10.467 4.772 9.221 1.00 . B B . 1921 LEU HD13 1 1
7 11374 2 2 21 LEU HD21 H 12.301 6.803 11.526 1.00 . B B . 1921 LEU HD21 1 1
7 11375 2 2 21 LEU HD22 H 11.379 6.458 12.988 1.00 . B B . 1921 LEU HD22 1 1
7 11376 2 2 21 LEU HD23 H 12.488 5.250 12.341 1.00 . B B . 1921 LEU HD23 1 1
7 11377 2 2 21 LEU HG H 10.163 4.697 11.823 1.00 . B B . 1921 LEU HG 1 1
7 11378 2 2 21 LEU N N 7.366 5.834 11.345 1.00 . B B . 1921 LEU N 1 1
7 11379 2 2 21 LEU O O 8.495 8.878 12.762 1.00 . B B . 1921 LEU O 1 1
7 11380 2 2 22 LYS C C 5.672 10.156 12.136 1.00 . B B . 1922 LYS C 1 1
7 11381 2 2 22 LYS CA C 6.639 9.911 10.982 1.00 . B B . 1922 LYS CA 1 1
7 11382 2 2 22 LYS CB C 5.949 10.208 9.649 1.00 . B B . 1922 LYS CB 1 1
7 11383 2 2 22 LYS CD C 6.099 11.867 7.769 1.00 . B B . 1922 LYS CD 1 1
7 11384 2 2 22 LYS CE C 6.239 13.285 8.302 1.00 . B B . 1922 LYS CE 1 1
7 11385 2 2 22 LYS CG C 6.860 10.871 8.628 1.00 . B B . 1922 LYS CG 1 1
7 11386 2 2 22 LYS H H 6.803 7.902 10.337 1.00 . B B . 1922 LYS H 1 1
7 11387 2 2 22 LYS HA H 7.486 10.571 11.093 1.00 . B B . 1922 LYS HA 1 1
7 11388 2 2 22 LYS HB2 H 5.589 9.280 9.229 1.00 . B B . 1922 LYS HB2 1 1
7 11389 2 2 22 LYS HB3 H 5.109 10.862 9.828 1.00 . B B . 1922 LYS HB3 1 1
7 11390 2 2 22 LYS HD2 H 6.489 11.833 6.762 1.00 . B B . 1922 LYS HD2 1 1
7 11391 2 2 22 LYS HD3 H 5.054 11.597 7.761 1.00 . B B . 1922 LYS HD3 1 1
7 11392 2 2 22 LYS HE2 H 6.013 13.282 9.357 1.00 . B B . 1922 LYS HE2 1 1
7 11393 2 2 22 LYS HE3 H 7.258 13.611 8.153 1.00 . B B . 1922 LYS HE3 1 1
7 11394 2 2 22 LYS HG2 H 7.651 11.390 9.149 1.00 . B B . 1922 LYS HG2 1 1
7 11395 2 2 22 LYS HG3 H 7.285 10.110 7.991 1.00 . B B . 1922 LYS HG3 1 1
7 11396 2 2 22 LYS HZ1 H 4.444 14.343 8.160 1.00 . B B . 1922 LYS HZ1 1 1
7 11397 2 2 22 LYS HZ2 H 5.775 15.162 7.513 1.00 . B B . 1922 LYS HZ2 1 1
7 11398 2 2 22 LYS HZ3 H 5.081 13.872 6.666 1.00 . B B . 1922 LYS HZ3 1 1
7 11399 2 2 22 LYS N N 7.136 8.540 11.002 1.00 . B B . 1922 LYS N 1 1
7 11400 2 2 22 LYS NZ N 5.321 14.232 7.612 1.00 . B B . 1922 LYS NZ 1 1
7 11401 2 2 22 LYS O O 5.650 11.238 12.722 1.00 . B B . 1922 LYS O 1 1
7 11402 2 2 23 GLN C C 4.594 9.191 14.897 1.00 . B B . 1923 GLN C 1 1
7 11403 2 2 23 GLN CA C 3.902 9.249 13.540 1.00 . B B . 1923 GLN CA 1 1
7 11404 2 2 23 GLN CB C 2.862 8.133 13.433 1.00 . B B . 1923 GLN CB 1 1
7 11405 2 2 23 GLN CD C 0.352 8.226 13.715 1.00 . B B . 1923 GLN CD 1 1
7 11406 2 2 23 GLN CG C 1.537 8.592 12.844 1.00 . B B . 1923 GLN CG 1 1
7 11407 2 2 23 GLN H H 4.936 8.305 11.952 1.00 . B B . 1923 GLN H 1 1
7 11408 2 2 23 GLN HA H 3.406 10.201 13.445 1.00 . B B . 1923 GLN HA 1 1
7 11409 2 2 23 GLN HB2 H 3.258 7.347 12.802 1.00 . B B . 1923 GLN HB2 1 1
7 11410 2 2 23 GLN HB3 H 2.673 7.734 14.421 1.00 . B B . 1923 GLN HB3 1 1
7 11411 2 2 23 GLN HE21 H -0.266 6.905 12.363 1.00 . B B . 1923 GLN HE21 1 1
7 11412 2 2 23 GLN HE22 H -1.244 7.041 13.782 1.00 . B B . 1923 GLN HE22 1 1
7 11413 2 2 23 GLN HG2 H 1.562 9.665 12.729 1.00 . B B . 1923 GLN HG2 1 1
7 11414 2 2 23 GLN HG3 H 1.410 8.131 11.876 1.00 . B B . 1923 GLN HG3 1 1
7 11415 2 2 23 GLN N N 4.872 9.144 12.457 1.00 . B B . 1923 GLN N 1 1
7 11416 2 2 23 GLN NE2 N -0.469 7.297 13.239 1.00 . B B . 1923 GLN NE2 1 1
7 11417 2 2 23 GLN O O 4.318 10.001 15.783 1.00 . B B . 1923 GLN O 1 1
7 11418 2 2 23 GLN OE1 O 0.176 8.771 14.805 1.00 . B B . 1923 GLN OE1 1 1
7 11419 2 2 24 LYS C C 5.278 7.793 17.461 1.00 . B B . 1924 LYS C 1 1
7 11420 2 2 24 LYS CA C 6.230 8.060 16.299 1.00 . B B . 1924 LYS CA 1 1
7 11421 2 2 24 LYS CB C 7.074 9.302 16.590 1.00 . B B . 1924 LYS CB 1 1
7 11422 2 2 24 LYS CD C 9.549 9.136 17.004 1.00 . B B . 1924 LYS CD 1 1
7 11423 2 2 24 LYS CE C 10.862 8.680 16.388 1.00 . B B . 1924 LYS CE 1 1
7 11424 2 2 24 LYS CG C 8.455 9.261 15.956 1.00 . B B . 1924 LYS CG 1 1
7 11425 2 2 24 LYS H H 5.668 7.616 14.307 1.00 . B B . 1924 LYS H 1 1
7 11426 2 2 24 LYS HA H 6.885 7.209 16.185 1.00 . B B . 1924 LYS HA 1 1
7 11427 2 2 24 LYS HB2 H 6.554 10.171 16.214 1.00 . B B . 1924 LYS HB2 1 1
7 11428 2 2 24 LYS HB3 H 7.193 9.400 17.659 1.00 . B B . 1924 LYS HB3 1 1
7 11429 2 2 24 LYS HD2 H 9.697 10.097 17.473 1.00 . B B . 1924 LYS HD2 1 1
7 11430 2 2 24 LYS HD3 H 9.241 8.414 17.748 1.00 . B B . 1924 LYS HD3 1 1
7 11431 2 2 24 LYS HE2 H 10.780 7.635 16.129 1.00 . B B . 1924 LYS HE2 1 1
7 11432 2 2 24 LYS HE3 H 11.044 9.259 15.495 1.00 . B B . 1924 LYS HE3 1 1
7 11433 2 2 24 LYS HG2 H 8.511 8.413 15.291 1.00 . B B . 1924 LYS HG2 1 1
7 11434 2 2 24 LYS HG3 H 8.610 10.172 15.395 1.00 . B B . 1924 LYS HG3 1 1
7 11435 2 2 24 LYS HZ1 H 12.537 9.719 17.081 1.00 . B B . 1924 LYS HZ1 1 1
7 11436 2 2 24 LYS HZ2 H 11.662 8.942 18.301 1.00 . B B . 1924 LYS HZ2 1 1
7 11437 2 2 24 LYS HZ3 H 12.649 8.041 17.263 1.00 . B B . 1924 LYS HZ3 1 1
7 11438 2 2 24 LYS N N 5.494 8.228 15.051 1.00 . B B . 1924 LYS N 1 1
7 11439 2 2 24 LYS NZ N 12.007 8.859 17.324 1.00 . B B . 1924 LYS NZ 1 1
7 11440 2 2 24 LYS O O 4.530 8.678 17.879 1.00 . B B . 1924 LYS O 1 1
7 11441 2 2 25 VAL C C 5.276 5.780 20.308 1.00 . B B . 1925 VAL C 1 1
7 11442 2 2 25 VAL CA C 4.451 6.188 19.093 1.00 . B B . 1925 VAL CA 1 1
7 11443 2 2 25 VAL CB C 3.516 5.027 18.709 1.00 . B B . 1925 VAL CB 1 1
7 11444 2 2 25 VAL CG1 C 2.495 4.776 19.807 1.00 . B B . 1925 VAL CG1 1 1
7 11445 2 2 25 VAL CG2 C 2.825 5.313 17.383 1.00 . B B . 1925 VAL CG2 1 1
7 11446 2 2 25 VAL H H 5.928 5.908 17.603 1.00 . B B . 1925 VAL H 1 1
7 11447 2 2 25 VAL HA H 3.843 7.042 19.354 1.00 . B B . 1925 VAL HA 1 1
7 11448 2 2 25 VAL HB H 4.112 4.133 18.592 1.00 . B B . 1925 VAL HB 1 1
7 11449 2 2 25 VAL HG11 H 2.069 3.791 19.685 1.00 . B B . 1925 VAL HG11 1 1
7 11450 2 2 25 VAL HG12 H 2.978 4.843 20.770 1.00 . B B . 1925 VAL HG12 1 1
7 11451 2 2 25 VAL HG13 H 1.710 5.517 19.745 1.00 . B B . 1925 VAL HG13 1 1
7 11452 2 2 25 VAL HG21 H 3.556 5.313 16.589 1.00 . B B . 1925 VAL HG21 1 1
7 11453 2 2 25 VAL HG22 H 2.084 4.552 17.192 1.00 . B B . 1925 VAL HG22 1 1
7 11454 2 2 25 VAL HG23 H 2.345 6.280 17.430 1.00 . B B . 1925 VAL HG23 1 1
7 11455 2 2 25 VAL N N 5.310 6.570 17.979 1.00 . B B . 1925 VAL N 1 1
7 11456 2 2 25 VAL O O 5.080 6.300 21.407 1.00 . B B . 1925 VAL O 1 1
7 11457 2 2 26 LYS C C 8.420 3.947 20.652 1.00 . B B . 1926 LYS C 1 1
7 11458 2 2 26 LYS CA C 7.052 4.365 21.185 1.00 . B B . 1926 LYS CA 1 1
7 11459 2 2 26 LYS CB C 6.388 3.190 21.906 1.00 . B B . 1926 LYS CB 1 1
7 11460 2 2 26 LYS CD C 7.010 3.020 24.335 1.00 . B B . 1926 LYS CD 1 1
7 11461 2 2 26 LYS CE C 7.041 3.896 25.577 1.00 . B B . 1926 LYS CE 1 1
7 11462 2 2 26 LYS CG C 5.975 3.508 23.334 1.00 . B B . 1926 LYS CG 1 1
7 11463 2 2 26 LYS H H 6.306 4.467 19.207 1.00 . B B . 1926 LYS H 1 1
7 11464 2 2 26 LYS HA H 7.186 5.176 21.886 1.00 . B B . 1926 LYS HA 1 1
7 11465 2 2 26 LYS HB2 H 5.505 2.899 21.356 1.00 . B B . 1926 LYS HB2 1 1
7 11466 2 2 26 LYS HB3 H 7.076 2.357 21.931 1.00 . B B . 1926 LYS HB3 1 1
7 11467 2 2 26 LYS HD2 H 6.768 2.009 24.626 1.00 . B B . 1926 LYS HD2 1 1
7 11468 2 2 26 LYS HD3 H 7.984 3.038 23.868 1.00 . B B . 1926 LYS HD3 1 1
7 11469 2 2 26 LYS HE2 H 7.641 4.771 25.371 1.00 . B B . 1926 LYS HE2 1 1
7 11470 2 2 26 LYS HE3 H 6.031 4.201 25.812 1.00 . B B . 1926 LYS HE3 1 1
7 11471 2 2 26 LYS HG2 H 5.866 4.577 23.438 1.00 . B B . 1926 LYS HG2 1 1
7 11472 2 2 26 LYS HG3 H 5.031 3.026 23.543 1.00 . B B . 1926 LYS HG3 1 1
7 11473 2 2 26 LYS HZ1 H 8.232 2.406 26.427 1.00 . B B . 1926 LYS HZ1 1 1
7 11474 2 2 26 LYS HZ2 H 8.178 3.837 27.328 1.00 . B B . 1926 LYS HZ2 1 1
7 11475 2 2 26 LYS HZ3 H 6.855 2.782 27.334 1.00 . B B . 1926 LYS HZ3 1 1
7 11476 2 2 26 LYS N N 6.198 4.845 20.105 1.00 . B B . 1926 LYS N 1 1
7 11477 2 2 26 LYS NZ N 7.617 3.180 26.748 1.00 . B B . 1926 LYS NZ 1 1
7 11478 2 2 26 LYS O O 8.524 3.038 19.829 1.00 . B B . 1926 LYS O 1 1
7 11479 2 2 27 LYS C C 10.976 4.511 19.191 1.00 . B B . 1927 LYS C 1 1
7 11480 2 2 27 LYS CA C 10.825 4.316 20.697 1.00 . B B . 1927 LYS CA 1 1
7 11481 2 2 27 LYS CB C 11.198 2.882 21.081 1.00 . B B . 1927 LYS CB 1 1
7 11482 2 2 27 LYS CD C 11.395 2.295 23.518 1.00 . B B . 1927 LYS CD 1 1
7 11483 2 2 27 LYS CE C 12.364 1.760 24.559 1.00 . B B . 1927 LYS CE 1 1
7 11484 2 2 27 LYS CG C 12.126 2.796 22.282 1.00 . B B . 1927 LYS CG 1 1
7 11485 2 2 27 LYS H H 9.317 5.332 21.780 1.00 . B B . 1927 LYS H 1 1
7 11486 2 2 27 LYS HA H 11.491 4.999 21.204 1.00 . B B . 1927 LYS HA 1 1
7 11487 2 2 27 LYS HB2 H 10.293 2.337 21.310 1.00 . B B . 1927 LYS HB2 1 1
7 11488 2 2 27 LYS HB3 H 11.688 2.411 20.241 1.00 . B B . 1927 LYS HB3 1 1
7 11489 2 2 27 LYS HD2 H 10.835 3.112 23.949 1.00 . B B . 1927 LYS HD2 1 1
7 11490 2 2 27 LYS HD3 H 10.718 1.505 23.230 1.00 . B B . 1927 LYS HD3 1 1
7 11491 2 2 27 LYS HE2 H 12.771 0.824 24.207 1.00 . B B . 1927 LYS HE2 1 1
7 11492 2 2 27 LYS HE3 H 13.165 2.474 24.688 1.00 . B B . 1927 LYS HE3 1 1
7 11493 2 2 27 LYS HG2 H 12.932 2.115 22.054 1.00 . B B . 1927 LYS HG2 1 1
7 11494 2 2 27 LYS HG3 H 12.527 3.778 22.485 1.00 . B B . 1927 LYS HG3 1 1
7 11495 2 2 27 LYS HZ1 H 11.828 2.368 26.485 1.00 . B B . 1927 LYS HZ1 1 1
7 11496 2 2 27 LYS HZ2 H 10.683 1.373 25.737 1.00 . B B . 1927 LYS HZ2 1 1
7 11497 2 2 27 LYS HZ3 H 12.115 0.706 26.346 1.00 . B B . 1927 LYS HZ3 1 1
7 11498 2 2 27 LYS N N 9.465 4.618 21.126 1.00 . B B . 1927 LYS N 1 1
7 11499 2 2 27 LYS NZ N 11.701 1.537 25.874 1.00 . B B . 1927 LYS NZ 1 1
7 11500 3 3 1 CA CA CA -11.802 6.045 -2.727 1.00 . C A . 2001 CA CA 1 1
7 11501 4 3 1 CA CA CA -11.676 -5.540 -5.974 1.00 . D A . 2002 CA CA 1 1
8 11502 1 1 1 MET C C 2.599 -14.322 10.551 1.00 . A A . 76 MET C 1 1
8 11503 1 1 1 MET CA C 3.365 -15.480 9.920 1.00 . A A . 76 MET CA 1 1
8 11504 1 1 1 MET CB C 2.624 -16.796 10.159 1.00 . A A . 76 MET CB 1 1
8 11505 1 1 1 MET CE C 5.215 -19.147 9.240 1.00 . A A . 76 MET CE 1 1
8 11506 1 1 1 MET CG C 2.799 -17.806 9.035 1.00 . A A . 76 MET CG 1 1
8 11507 1 1 1 MET HA H 3.451 -15.308 8.858 1.00 . A A . 76 MET HA 1 1
8 11508 1 1 1 MET HB2 H 2.989 -17.241 11.074 1.00 . A A . 76 MET HB2 1 1
8 11509 1 1 1 MET HB3 H 1.570 -16.588 10.266 1.00 . A A . 76 MET HB3 1 1
8 11510 1 1 1 MET HE1 H 5.808 -19.570 10.038 1.00 . A A . 76 MET HE1 1 1
8 11511 1 1 1 MET HE2 H 5.456 -19.643 8.311 1.00 . A A . 76 MET HE2 1 1
8 11512 1 1 1 MET HE3 H 5.428 -18.093 9.152 1.00 . A A . 76 MET HE3 1 1
8 11513 1 1 1 MET HG2 H 1.835 -17.989 8.582 1.00 . A A . 76 MET HG2 1 1
8 11514 1 1 1 MET HG3 H 3.467 -17.387 8.296 1.00 . A A . 76 MET HG3 1 1
8 11515 1 1 1 MET N N 4.732 -15.595 10.493 1.00 . A A . 76 MET N 1 1
8 11516 1 1 1 MET O O 2.860 -13.941 11.692 1.00 . A A . 76 MET O 1 1
8 11517 1 1 1 MET SD S 3.475 -19.378 9.603 1.00 . A A . 76 MET SD 1 1
8 11518 1 1 2 LYS C C -0.615 -12.823 9.886 1.00 . A A . 77 LYS C 1 1
8 11519 1 1 2 LYS CA C 0.847 -12.653 10.287 1.00 . A A . 77 LYS CA 1 1
8 11520 1 1 2 LYS CB C 1.391 -11.329 9.744 1.00 . A A . 77 LYS CB 1 1
8 11521 1 1 2 LYS CD C 2.939 -9.604 10.721 1.00 . A A . 77 LYS CD 1 1
8 11522 1 1 2 LYS CE C 4.011 -10.462 11.370 1.00 . A A . 77 LYS CE 1 1
8 11523 1 1 2 LYS CG C 1.570 -10.261 10.810 1.00 . A A . 77 LYS CG 1 1
8 11524 1 1 2 LYS H H 1.491 -14.115 8.900 1.00 . A A . 77 LYS H 1 1
8 11525 1 1 2 LYS HA H 0.913 -12.642 11.365 1.00 . A A . 77 LYS HA 1 1
8 11526 1 1 2 LYS HB2 H 2.350 -11.512 9.282 1.00 . A A . 77 LYS HB2 1 1
8 11527 1 1 2 LYS HB3 H 0.709 -10.951 8.997 1.00 . A A . 77 LYS HB3 1 1
8 11528 1 1 2 LYS HD2 H 3.190 -9.457 9.681 1.00 . A A . 77 LYS HD2 1 1
8 11529 1 1 2 LYS HD3 H 2.901 -8.648 11.224 1.00 . A A . 77 LYS HD3 1 1
8 11530 1 1 2 LYS HE2 H 4.031 -10.252 12.430 1.00 . A A . 77 LYS HE2 1 1
8 11531 1 1 2 LYS HE3 H 3.765 -11.503 11.215 1.00 . A A . 77 LYS HE3 1 1
8 11532 1 1 2 LYS HG2 H 0.810 -9.505 10.680 1.00 . A A . 77 LYS HG2 1 1
8 11533 1 1 2 LYS HG3 H 1.462 -10.717 11.784 1.00 . A A . 77 LYS HG3 1 1
8 11534 1 1 2 LYS HZ1 H 5.487 -10.726 9.916 1.00 . A A . 77 LYS HZ1 1 1
8 11535 1 1 2 LYS HZ2 H 5.465 -9.179 10.596 1.00 . A A . 77 LYS HZ2 1 1
8 11536 1 1 2 LYS HZ3 H 6.097 -10.480 11.473 1.00 . A A . 77 LYS HZ3 1 1
8 11537 1 1 2 LYS N N 1.652 -13.767 9.802 1.00 . A A . 77 LYS N 1 1
8 11538 1 1 2 LYS NZ N 5.360 -10.193 10.799 1.00 . A A . 77 LYS NZ 1 1
8 11539 1 1 2 LYS O O -0.923 -13.483 8.893 1.00 . A A . 77 LYS O 1 1
8 11540 1 1 3 GLU C C -3.720 -11.284 11.202 1.00 . A A . 78 GLU C 1 1
8 11541 1 1 3 GLU CA C -2.941 -12.310 10.385 1.00 . A A . 78 GLU CA 1 1
8 11542 1 1 3 GLU CB C -3.455 -13.718 10.689 1.00 . A A . 78 GLU CB 1 1
8 11543 1 1 3 GLU CD C -4.408 -15.789 9.601 1.00 . A A . 78 GLU CD 1 1
8 11544 1 1 3 GLU CG C -3.407 -14.656 9.494 1.00 . A A . 78 GLU CG 1 1
8 11545 1 1 3 GLU H H -1.205 -11.710 11.438 1.00 . A A . 78 GLU H 1 1
8 11546 1 1 3 GLU HA H -3.087 -12.103 9.335 1.00 . A A . 78 GLU HA 1 1
8 11547 1 1 3 GLU HB2 H -2.854 -14.146 11.478 1.00 . A A . 78 GLU HB2 1 1
8 11548 1 1 3 GLU HB3 H -4.479 -13.650 11.025 1.00 . A A . 78 GLU HB3 1 1
8 11549 1 1 3 GLU HG2 H -3.623 -14.089 8.600 1.00 . A A . 78 GLU HG2 1 1
8 11550 1 1 3 GLU HG3 H -2.415 -15.076 9.421 1.00 . A A . 78 GLU HG3 1 1
8 11551 1 1 3 GLU N N -1.512 -12.222 10.661 1.00 . A A . 78 GLU N 1 1
8 11552 1 1 3 GLU O O -4.560 -10.561 10.669 1.00 . A A . 78 GLU O 1 1
8 11553 1 1 3 GLU OE1 O -5.591 -15.571 9.266 1.00 . A A . 78 GLU OE1 1 1
8 11554 1 1 3 GLU OE2 O -4.009 -16.896 10.022 1.00 . A A . 78 GLU OE2 1 1
8 11555 1 1 4 GLN C C -3.387 -8.952 13.426 1.00 . A A . 79 GLN C 1 1
8 11556 1 1 4 GLN CA C -4.112 -10.293 13.390 1.00 . A A . 79 GLN CA 1 1
8 11557 1 1 4 GLN CB C -4.202 -10.875 14.802 1.00 . A A . 79 GLN CB 1 1
8 11558 1 1 4 GLN CD C -2.863 -12.214 16.474 1.00 . A A . 79 GLN CD 1 1
8 11559 1 1 4 GLN CG C -2.847 -11.088 15.459 1.00 . A A . 79 GLN CG 1 1
8 11560 1 1 4 GLN H H -2.757 -11.833 12.866 1.00 . A A . 79 GLN H 1 1
8 11561 1 1 4 GLN HA H -5.110 -10.137 13.010 1.00 . A A . 79 GLN HA 1 1
8 11562 1 1 4 GLN HB2 H -4.778 -10.202 15.420 1.00 . A A . 79 GLN HB2 1 1
8 11563 1 1 4 GLN HB3 H -4.709 -11.828 14.755 1.00 . A A . 79 GLN HB3 1 1
8 11564 1 1 4 GLN HE21 H -2.314 -13.516 15.075 1.00 . A A . 79 GLN HE21 1 1
8 11565 1 1 4 GLN HE22 H -2.541 -14.168 16.658 1.00 . A A . 79 GLN HE22 1 1
8 11566 1 1 4 GLN HG2 H -2.123 -11.325 14.694 1.00 . A A . 79 GLN HG2 1 1
8 11567 1 1 4 GLN HG3 H -2.557 -10.176 15.960 1.00 . A A . 79 GLN HG3 1 1
8 11568 1 1 4 GLN N N -3.436 -11.229 12.499 1.00 . A A . 79 GLN N 1 1
8 11569 1 1 4 GLN NE2 N -2.540 -13.421 16.024 1.00 . A A . 79 GLN NE2 1 1
8 11570 1 1 4 GLN O O -4.011 -7.901 13.573 1.00 . A A . 79 GLN O 1 1
8 11571 1 1 4 GLN OE1 O -3.161 -12.002 17.649 1.00 . A A . 79 GLN OE1 1 1
8 11572 1 1 5 ASP C C -1.598 -6.880 12.126 1.00 . A A . 80 ASP C 1 1
8 11573 1 1 5 ASP CA C -1.257 -7.781 13.309 1.00 . A A . 80 ASP CA 1 1
8 11574 1 1 5 ASP CB C 0.230 -8.135 13.285 1.00 . A A . 80 ASP CB 1 1
8 11575 1 1 5 ASP CG C 0.728 -8.632 14.628 1.00 . A A . 80 ASP CG 1 1
8 11576 1 1 5 ASP H H -1.624 -9.863 13.179 1.00 . A A . 80 ASP H 1 1
8 11577 1 1 5 ASP HA H -1.477 -7.251 14.223 1.00 . A A . 80 ASP HA 1 1
8 11578 1 1 5 ASP HB2 H 0.399 -8.908 12.551 1.00 . A A . 80 ASP HB2 1 1
8 11579 1 1 5 ASP HB3 H 0.799 -7.256 13.014 1.00 . A A . 80 ASP HB3 1 1
8 11580 1 1 5 ASP N N -2.065 -8.995 13.293 1.00 . A A . 80 ASP N 1 1
8 11581 1 1 5 ASP O O -1.391 -5.669 12.177 1.00 . A A . 80 ASP O 1 1
8 11582 1 1 5 ASP OD1 O 0.855 -7.807 15.557 1.00 . A A . 80 ASP OD1 1 1
8 11583 1 1 5 ASP OD2 O 0.991 -9.847 14.750 1.00 . A A . 80 ASP OD2 1 1
8 11584 1 1 6 SER C C -3.969 -6.338 9.888 1.00 . A A . 81 SER C 1 1
8 11585 1 1 6 SER CA C -2.490 -6.728 9.866 1.00 . A A . 81 SER CA 1 1
8 11586 1 1 6 SER CB C -2.186 -7.551 8.613 1.00 . A A . 81 SER CB 1 1
8 11587 1 1 6 SER H H -2.265 -8.449 11.078 1.00 . A A . 81 SER H 1 1
8 11588 1 1 6 SER HA H -1.895 -5.828 9.846 1.00 . A A . 81 SER HA 1 1
8 11589 1 1 6 SER HB2 H -2.072 -8.589 8.886 1.00 . A A . 81 SER HB2 1 1
8 11590 1 1 6 SER HB3 H -3.001 -7.451 7.911 1.00 . A A . 81 SER HB3 1 1
8 11591 1 1 6 SER HG H -0.448 -7.870 7.766 1.00 . A A . 81 SER HG 1 1
8 11592 1 1 6 SER N N -2.123 -7.479 11.061 1.00 . A A . 81 SER N 1 1
8 11593 1 1 6 SER O O -4.508 -5.868 8.887 1.00 . A A . 81 SER O 1 1
8 11594 1 1 6 SER OG O -0.991 -7.111 7.992 1.00 . A A . 81 SER OG 1 1
8 11595 1 1 7 GLU C C -6.219 -4.810 11.761 1.00 . A A . 82 GLU C 1 1
8 11596 1 1 7 GLU CA C -6.036 -6.203 11.166 1.00 . A A . 82 GLU CA 1 1
8 11597 1 1 7 GLU CB C -6.745 -7.243 12.039 1.00 . A A . 82 GLU CB 1 1
8 11598 1 1 7 GLU CD C -8.204 -9.303 12.115 1.00 . A A . 82 GLU CD 1 1
8 11599 1 1 7 GLU CG C -7.603 -8.217 11.247 1.00 . A A . 82 GLU CG 1 1
8 11600 1 1 7 GLU H H -4.147 -6.915 11.798 1.00 . A A . 82 GLU H 1 1
8 11601 1 1 7 GLU HA H -6.474 -6.218 10.180 1.00 . A A . 82 GLU HA 1 1
8 11602 1 1 7 GLU HB2 H -6.002 -7.809 12.579 1.00 . A A . 82 GLU HB2 1 1
8 11603 1 1 7 GLU HB3 H -7.380 -6.731 12.747 1.00 . A A . 82 GLU HB3 1 1
8 11604 1 1 7 GLU HG2 H -8.406 -7.669 10.775 1.00 . A A . 82 GLU HG2 1 1
8 11605 1 1 7 GLU HG3 H -6.990 -8.680 10.486 1.00 . A A . 82 GLU HG3 1 1
8 11606 1 1 7 GLU N N -4.622 -6.536 11.031 1.00 . A A . 82 GLU N 1 1
8 11607 1 1 7 GLU O O -6.941 -3.980 11.211 1.00 . A A . 82 GLU O 1 1
8 11608 1 1 7 GLU OE1 O -7.445 -10.181 12.578 1.00 . A A . 82 GLU OE1 1 1
8 11609 1 1 7 GLU OE2 O -9.434 -9.278 12.333 1.00 . A A . 82 GLU OE2 1 1
8 11610 1 1 8 GLU C C -4.653 -2.271 13.001 1.00 . A A . 83 GLU C 1 1
8 11611 1 1 8 GLU CA C -5.658 -3.272 13.565 1.00 . A A . 83 GLU CA 1 1
8 11612 1 1 8 GLU CB C -5.433 -3.443 15.069 1.00 . A A . 83 GLU CB 1 1
8 11613 1 1 8 GLU CD C -3.801 -4.007 16.914 1.00 . A A . 83 GLU CD 1 1
8 11614 1 1 8 GLU CG C -4.055 -3.983 15.419 1.00 . A A . 83 GLU CG 1 1
8 11615 1 1 8 GLU H H -5.006 -5.267 13.284 1.00 . A A . 83 GLU H 1 1
8 11616 1 1 8 GLU HA H -6.656 -2.890 13.405 1.00 . A A . 83 GLU HA 1 1
8 11617 1 1 8 GLU HB2 H -5.553 -2.484 15.550 1.00 . A A . 83 GLU HB2 1 1
8 11618 1 1 8 GLU HB3 H -6.173 -4.126 15.457 1.00 . A A . 83 GLU HB3 1 1
8 11619 1 1 8 GLU HG2 H -3.969 -4.990 15.038 1.00 . A A . 83 GLU HG2 1 1
8 11620 1 1 8 GLU HG3 H -3.308 -3.358 14.951 1.00 . A A . 83 GLU HG3 1 1
8 11621 1 1 8 GLU N N -5.563 -4.563 12.891 1.00 . A A . 83 GLU N 1 1
8 11622 1 1 8 GLU O O -4.811 -1.062 13.166 1.00 . A A . 83 GLU O 1 1
8 11623 1 1 8 GLU OE1 O -4.777 -4.146 17.679 1.00 . A A . 83 GLU OE1 1 1
8 11624 1 1 8 GLU OE2 O -2.625 -3.887 17.318 1.00 . A A . 83 GLU OE2 1 1
8 11625 1 1 9 GLU C C -2.986 -1.451 10.362 1.00 . A A . 84 GLU C 1 1
8 11626 1 1 9 GLU CA C -2.589 -1.919 11.759 1.00 . A A . 84 GLU CA 1 1
8 11627 1 1 9 GLU CB C -1.252 -2.657 11.702 1.00 . A A . 84 GLU CB 1 1
8 11628 1 1 9 GLU CD C 1.227 -2.550 12.180 1.00 . A A . 84 GLU CD 1 1
8 11629 1 1 9 GLU CG C -0.052 -1.763 11.971 1.00 . A A . 84 GLU CG 1 1
8 11630 1 1 9 GLU H H -3.538 -3.749 12.240 1.00 . A A . 84 GLU H 1 1
8 11631 1 1 9 GLU HA H -2.485 -1.054 12.397 1.00 . A A . 84 GLU HA 1 1
8 11632 1 1 9 GLU HB2 H -1.257 -3.448 12.439 1.00 . A A . 84 GLU HB2 1 1
8 11633 1 1 9 GLU HB3 H -1.136 -3.093 10.719 1.00 . A A . 84 GLU HB3 1 1
8 11634 1 1 9 GLU HG2 H 0.084 -1.102 11.128 1.00 . A A . 84 GLU HG2 1 1
8 11635 1 1 9 GLU HG3 H -0.247 -1.178 12.858 1.00 . A A . 84 GLU HG3 1 1
8 11636 1 1 9 GLU N N -3.616 -2.778 12.339 1.00 . A A . 84 GLU N 1 1
8 11637 1 1 9 GLU O O -2.889 -0.266 10.045 1.00 . A A . 84 GLU O 1 1
8 11638 1 1 9 GLU OE1 O 1.231 -3.460 13.036 1.00 . A A . 84 GLU OE1 1 1
8 11639 1 1 9 GLU OE2 O 2.225 -2.257 11.488 1.00 . A A . 84 GLU OE2 1 1
8 11640 1 1 10 LEU C C -5.129 -1.269 8.147 1.00 . A A . 85 LEU C 1 1
8 11641 1 1 10 LEU CA C -3.830 -2.070 8.165 1.00 . A A . 85 LEU CA 1 1
8 11642 1 1 10 LEU CB C -3.997 -3.352 7.346 1.00 . A A . 85 LEU CB 1 1
8 11643 1 1 10 LEU CD1 C -3.017 -5.462 6.415 1.00 . A A . 85 LEU CD1 1 1
8 11644 1 1 10 LEU CD2 C -1.518 -3.552 7.011 1.00 . A A . 85 LEU CD2 1 1
8 11645 1 1 10 LEU CG C -2.796 -4.299 7.368 1.00 . A A . 85 LEU CG 1 1
8 11646 1 1 10 LEU H H -3.477 -3.317 9.839 1.00 . A A . 85 LEU H 1 1
8 11647 1 1 10 LEU HA H -3.049 -1.471 7.721 1.00 . A A . 85 LEU HA 1 1
8 11648 1 1 10 LEU HB2 H -4.857 -3.884 7.723 1.00 . A A . 85 LEU HB2 1 1
8 11649 1 1 10 LEU HB3 H -4.189 -3.075 6.319 1.00 . A A . 85 LEU HB3 1 1
8 11650 1 1 10 LEU HD11 H -3.845 -6.061 6.763 1.00 . A A . 85 LEU HD11 1 1
8 11651 1 1 10 LEU HD12 H -3.239 -5.082 5.428 1.00 . A A . 85 LEU HD12 1 1
8 11652 1 1 10 LEU HD13 H -2.125 -6.070 6.374 1.00 . A A . 85 LEU HD13 1 1
8 11653 1 1 10 LEU HD21 H -1.449 -2.654 7.608 1.00 . A A . 85 LEU HD21 1 1
8 11654 1 1 10 LEU HD22 H -0.665 -4.183 7.211 1.00 . A A . 85 LEU HD22 1 1
8 11655 1 1 10 LEU HD23 H -1.536 -3.290 5.964 1.00 . A A . 85 LEU HD23 1 1
8 11656 1 1 10 LEU HG H -2.682 -4.701 8.365 1.00 . A A . 85 LEU HG 1 1
8 11657 1 1 10 LEU N N -3.425 -2.388 9.529 1.00 . A A . 85 LEU N 1 1
8 11658 1 1 10 LEU O O -5.289 -0.346 7.347 1.00 . A A . 85 LEU O 1 1
8 11659 1 1 11 ILE C C -7.159 0.551 9.350 1.00 . A A . 86 ILE C 1 1
8 11660 1 1 11 ILE CA C -7.342 -0.945 9.108 1.00 . A A . 86 ILE CA 1 1
8 11661 1 1 11 ILE CB C -8.226 -1.536 10.226 1.00 . A A . 86 ILE CB 1 1
8 11662 1 1 11 ILE CD1 C -10.547 -1.434 11.265 1.00 . A A . 86 ILE CD1 1 1
8 11663 1 1 11 ILE CG1 C -9.615 -0.894 10.203 1.00 . A A . 86 ILE CG1 1 1
8 11664 1 1 11 ILE CG2 C -7.569 -1.342 11.584 1.00 . A A . 86 ILE CG2 1 1
8 11665 1 1 11 ILE H H -5.873 -2.375 9.639 1.00 . A A . 86 ILE H 1 1
8 11666 1 1 11 ILE HA H -7.851 -1.086 8.166 1.00 . A A . 86 ILE HA 1 1
8 11667 1 1 11 ILE HB H -8.325 -2.596 10.051 1.00 . A A . 86 ILE HB 1 1
8 11668 1 1 11 ILE HD11 H -10.425 -0.864 12.174 1.00 . A A . 86 ILE HD11 1 1
8 11669 1 1 11 ILE HD12 H -11.569 -1.351 10.924 1.00 . A A . 86 ILE HD12 1 1
8 11670 1 1 11 ILE HD13 H -10.315 -2.471 11.456 1.00 . A A . 86 ILE HD13 1 1
8 11671 1 1 11 ILE HG12 H -9.516 0.170 10.359 1.00 . A A . 86 ILE HG12 1 1
8 11672 1 1 11 ILE HG13 H -10.070 -1.072 9.239 1.00 . A A . 86 ILE HG13 1 1
8 11673 1 1 11 ILE HG21 H -6.524 -1.606 11.519 1.00 . A A . 86 ILE HG21 1 1
8 11674 1 1 11 ILE HG22 H -7.661 -0.308 11.885 1.00 . A A . 86 ILE HG22 1 1
8 11675 1 1 11 ILE HG23 H -8.054 -1.974 12.312 1.00 . A A . 86 ILE HG23 1 1
8 11676 1 1 11 ILE N N -6.056 -1.629 9.029 1.00 . A A . 86 ILE N 1 1
8 11677 1 1 11 ILE O O -7.925 1.370 8.843 1.00 . A A . 86 ILE O 1 1
8 11678 1 1 12 GLU C C -5.243 3.009 9.237 1.00 . A A . 87 GLU C 1 1
8 11679 1 1 12 GLU CA C -5.859 2.297 10.439 1.00 . A A . 87 GLU CA 1 1
8 11680 1 1 12 GLU CB C -4.921 2.395 11.644 1.00 . A A . 87 GLU CB 1 1
8 11681 1 1 12 GLU CD C -4.595 3.317 13.973 1.00 . A A . 87 GLU CD 1 1
8 11682 1 1 12 GLU CG C -5.348 3.439 12.662 1.00 . A A . 87 GLU CG 1 1
8 11683 1 1 12 GLU H H -5.565 0.202 10.505 1.00 . A A . 87 GLU H 1 1
8 11684 1 1 12 GLU HA H -6.795 2.776 10.683 1.00 . A A . 87 GLU HA 1 1
8 11685 1 1 12 GLU HB2 H -4.887 1.435 12.138 1.00 . A A . 87 GLU HB2 1 1
8 11686 1 1 12 GLU HB3 H -3.929 2.646 11.296 1.00 . A A . 87 GLU HB3 1 1
8 11687 1 1 12 GLU HG2 H -5.165 4.422 12.252 1.00 . A A . 87 GLU HG2 1 1
8 11688 1 1 12 GLU HG3 H -6.404 3.324 12.858 1.00 . A A . 87 GLU HG3 1 1
8 11689 1 1 12 GLU N N -6.141 0.900 10.129 1.00 . A A . 87 GLU N 1 1
8 11690 1 1 12 GLU O O -5.435 4.209 9.049 1.00 . A A . 87 GLU O 1 1
8 11691 1 1 12 GLU OE1 O -4.341 2.173 14.407 1.00 . A A . 87 GLU OE1 1 1
8 11692 1 1 12 GLU OE2 O -4.259 4.364 14.565 1.00 . A A . 87 GLU OE2 1 1
8 11693 1 1 13 ALA C C -4.865 3.037 6.121 1.00 . A A . 88 ALA C 1 1
8 11694 1 1 13 ALA CA C -3.857 2.818 7.245 1.00 . A A . 88 ALA CA 1 1
8 11695 1 1 13 ALA CB C -2.732 1.908 6.778 1.00 . A A . 88 ALA CB 1 1
8 11696 1 1 13 ALA H H -4.385 1.307 8.629 1.00 . A A . 88 ALA H 1 1
8 11697 1 1 13 ALA HA H -3.428 3.771 7.519 1.00 . A A . 88 ALA HA 1 1
8 11698 1 1 13 ALA HB1 H -1.999 2.490 6.238 1.00 . A A . 88 ALA HB1 1 1
8 11699 1 1 13 ALA HB2 H -2.265 1.445 7.634 1.00 . A A . 88 ALA HB2 1 1
8 11700 1 1 13 ALA HB3 H -3.134 1.144 6.129 1.00 . A A . 88 ALA HB3 1 1
8 11701 1 1 13 ALA N N -4.501 2.259 8.428 1.00 . A A . 88 ALA N 1 1
8 11702 1 1 13 ALA O O -4.711 3.946 5.304 1.00 . A A . 88 ALA O 1 1
8 11703 1 1 14 PHE C C -7.620 3.661 5.117 1.00 . A A . 89 PHE C 1 1
8 11704 1 1 14 PHE CA C -6.930 2.302 5.061 1.00 . A A . 89 PHE CA 1 1
8 11705 1 1 14 PHE CB C -7.961 1.186 5.235 1.00 . A A . 89 PHE CB 1 1
8 11706 1 1 14 PHE CD1 C -8.103 0.295 2.893 1.00 . A A . 89 PHE CD1 1 1
8 11707 1 1 14 PHE CD2 C -10.082 1.171 3.894 1.00 . A A . 89 PHE CD2 1 1
8 11708 1 1 14 PHE CE1 C -8.808 0.010 1.740 1.00 . A A . 89 PHE CE1 1 1
8 11709 1 1 14 PHE CE2 C -10.792 0.889 2.743 1.00 . A A . 89 PHE CE2 1 1
8 11710 1 1 14 PHE CG C -8.731 0.878 3.982 1.00 . A A . 89 PHE CG 1 1
8 11711 1 1 14 PHE CZ C -10.155 0.307 1.664 1.00 . A A . 89 PHE CZ 1 1
8 11712 1 1 14 PHE H H -5.964 1.496 6.764 1.00 . A A . 89 PHE H 1 1
8 11713 1 1 14 PHE HA H -6.454 2.193 4.099 1.00 . A A . 89 PHE HA 1 1
8 11714 1 1 14 PHE HB2 H -7.456 0.283 5.544 1.00 . A A . 89 PHE HB2 1 1
8 11715 1 1 14 PHE HB3 H -8.669 1.476 5.998 1.00 . A A . 89 PHE HB3 1 1
8 11716 1 1 14 PHE HD1 H -7.049 0.061 2.952 1.00 . A A . 89 PHE HD1 1 1
8 11717 1 1 14 PHE HD2 H -10.582 1.626 4.737 1.00 . A A . 89 PHE HD2 1 1
8 11718 1 1 14 PHE HE1 H -8.307 -0.444 0.898 1.00 . A A . 89 PHE HE1 1 1
8 11719 1 1 14 PHE HE2 H -11.845 1.123 2.686 1.00 . A A . 89 PHE HE2 1 1
8 11720 1 1 14 PHE HZ H -10.708 0.085 0.764 1.00 . A A . 89 PHE HZ 1 1
8 11721 1 1 14 PHE N N -5.897 2.199 6.086 1.00 . A A . 89 PHE N 1 1
8 11722 1 1 14 PHE O O -7.925 4.257 4.085 1.00 . A A . 89 PHE O 1 1
8 11723 1 1 15 LYS C C -7.665 6.567 5.952 1.00 . A A . 90 LYS C 1 1
8 11724 1 1 15 LYS CA C -8.516 5.436 6.522 1.00 . A A . 90 LYS CA 1 1
8 11725 1 1 15 LYS CB C -8.781 5.681 8.009 1.00 . A A . 90 LYS CB 1 1
8 11726 1 1 15 LYS CD C -10.208 3.679 8.540 1.00 . A A . 90 LYS CD 1 1
8 11727 1 1 15 LYS CE C -10.674 3.199 9.905 1.00 . A A . 90 LYS CE 1 1
8 11728 1 1 15 LYS CG C -10.145 5.198 8.472 1.00 . A A . 90 LYS CG 1 1
8 11729 1 1 15 LYS H H -7.594 3.626 7.117 1.00 . A A . 90 LYS H 1 1
8 11730 1 1 15 LYS HA H -9.459 5.410 5.998 1.00 . A A . 90 LYS HA 1 1
8 11731 1 1 15 LYS HB2 H -8.026 5.168 8.587 1.00 . A A . 90 LYS HB2 1 1
8 11732 1 1 15 LYS HB3 H -8.712 6.741 8.206 1.00 . A A . 90 LYS HB3 1 1
8 11733 1 1 15 LYS HD2 H -10.899 3.324 7.790 1.00 . A A . 90 LYS HD2 1 1
8 11734 1 1 15 LYS HD3 H -9.224 3.278 8.344 1.00 . A A . 90 LYS HD3 1 1
8 11735 1 1 15 LYS HE2 H -10.717 2.120 9.899 1.00 . A A . 90 LYS HE2 1 1
8 11736 1 1 15 LYS HE3 H -9.963 3.525 10.649 1.00 . A A . 90 LYS HE3 1 1
8 11737 1 1 15 LYS HG2 H -10.345 5.601 9.454 1.00 . A A . 90 LYS HG2 1 1
8 11738 1 1 15 LYS HG3 H -10.895 5.550 7.778 1.00 . A A . 90 LYS HG3 1 1
8 11739 1 1 15 LYS HZ1 H -12.040 4.765 10.125 1.00 . A A . 90 LYS HZ1 1 1
8 11740 1 1 15 LYS HZ2 H -12.743 3.307 9.638 1.00 . A A . 90 LYS HZ2 1 1
8 11741 1 1 15 LYS HZ3 H -12.249 3.513 11.243 1.00 . A A . 90 LYS HZ3 1 1
8 11742 1 1 15 LYS N N -7.862 4.147 6.332 1.00 . A A . 90 LYS N 1 1
8 11743 1 1 15 LYS NZ N -12.021 3.733 10.252 1.00 . A A . 90 LYS NZ 1 1
8 11744 1 1 15 LYS O O -8.177 7.468 5.288 1.00 . A A . 90 LYS O 1 1
8 11745 1 1 16 VAL C C -5.392 7.548 4.206 1.00 . A A . 91 VAL C 1 1
8 11746 1 1 16 VAL CA C -5.443 7.533 5.731 1.00 . A A . 91 VAL CA 1 1
8 11747 1 1 16 VAL CB C -4.020 7.310 6.277 1.00 . A A . 91 VAL CB 1 1
8 11748 1 1 16 VAL CG1 C -3.123 8.487 5.927 1.00 . A A . 91 VAL CG1 1 1
8 11749 1 1 16 VAL CG2 C -4.054 7.085 7.781 1.00 . A A . 91 VAL CG2 1 1
8 11750 1 1 16 VAL H H -6.015 5.769 6.751 1.00 . A A . 91 VAL H 1 1
8 11751 1 1 16 VAL HA H -5.793 8.493 6.078 1.00 . A A . 91 VAL HA 1 1
8 11752 1 1 16 VAL HB H -3.611 6.424 5.812 1.00 . A A . 91 VAL HB 1 1
8 11753 1 1 16 VAL HG11 H -2.136 8.125 5.677 1.00 . A A . 91 VAL HG11 1 1
8 11754 1 1 16 VAL HG12 H -3.536 9.017 5.082 1.00 . A A . 91 VAL HG12 1 1
8 11755 1 1 16 VAL HG13 H -3.057 9.154 6.773 1.00 . A A . 91 VAL HG13 1 1
8 11756 1 1 16 VAL HG21 H -4.080 6.025 7.986 1.00 . A A . 91 VAL HG21 1 1
8 11757 1 1 16 VAL HG22 H -3.173 7.518 8.230 1.00 . A A . 91 VAL HG22 1 1
8 11758 1 1 16 VAL HG23 H -4.935 7.553 8.195 1.00 . A A . 91 VAL HG23 1 1
8 11759 1 1 16 VAL N N -6.364 6.512 6.217 1.00 . A A . 91 VAL N 1 1
8 11760 1 1 16 VAL O O -5.466 8.607 3.583 1.00 . A A . 91 VAL O 1 1
8 11761 1 1 17 PHE C C -6.519 6.674 1.521 1.00 . A A . 92 PHE C 1 1
8 11762 1 1 17 PHE CA C -5.203 6.243 2.160 1.00 . A A . 92 PHE CA 1 1
8 11763 1 1 17 PHE CB C -4.878 4.802 1.763 1.00 . A A . 92 PHE CB 1 1
8 11764 1 1 17 PHE CD1 C -2.669 4.511 2.920 1.00 . A A . 92 PHE CD1 1 1
8 11765 1 1 17 PHE CD2 C -2.758 4.212 0.555 1.00 . A A . 92 PHE CD2 1 1
8 11766 1 1 17 PHE CE1 C -1.315 4.236 2.907 1.00 . A A . 92 PHE CE1 1 1
8 11767 1 1 17 PHE CE2 C -1.404 3.936 0.536 1.00 . A A . 92 PHE CE2 1 1
8 11768 1 1 17 PHE CG C -3.406 4.502 1.746 1.00 . A A . 92 PHE CG 1 1
8 11769 1 1 17 PHE CZ C -0.682 3.948 1.713 1.00 . A A . 92 PHE CZ 1 1
8 11770 1 1 17 PHE H H -5.209 5.557 4.163 1.00 . A A . 92 PHE H 1 1
8 11771 1 1 17 PHE HA H -4.415 6.891 1.806 1.00 . A A . 92 PHE HA 1 1
8 11772 1 1 17 PHE HB2 H -5.345 4.128 2.465 1.00 . A A . 92 PHE HB2 1 1
8 11773 1 1 17 PHE HB3 H -5.268 4.611 0.774 1.00 . A A . 92 PHE HB3 1 1
8 11774 1 1 17 PHE HD1 H -3.163 4.736 3.854 1.00 . A A . 92 PHE HD1 1 1
8 11775 1 1 17 PHE HD2 H -3.322 4.202 -0.365 1.00 . A A . 92 PHE HD2 1 1
8 11776 1 1 17 PHE HE1 H -0.752 4.247 3.828 1.00 . A A . 92 PHE HE1 1 1
8 11777 1 1 17 PHE HE2 H -0.911 3.711 -0.398 1.00 . A A . 92 PHE HE2 1 1
8 11778 1 1 17 PHE HZ H 0.377 3.732 1.701 1.00 . A A . 92 PHE HZ 1 1
8 11779 1 1 17 PHE N N -5.265 6.366 3.612 1.00 . A A . 92 PHE N 1 1
8 11780 1 1 17 PHE O O -6.528 7.366 0.503 1.00 . A A . 92 PHE O 1 1
8 11781 1 1 18 ASP C C -9.239 8.089 1.809 1.00 . A A . 93 ASP C 1 1
8 11782 1 1 18 ASP CA C -8.950 6.604 1.613 1.00 . A A . 93 ASP CA 1 1
8 11783 1 1 18 ASP CB C -10.023 5.767 2.310 1.00 . A A . 93 ASP CB 1 1
8 11784 1 1 18 ASP CG C -10.337 4.487 1.559 1.00 . A A . 93 ASP CG 1 1
8 11785 1 1 18 ASP H H -7.556 5.711 2.933 1.00 . A A . 93 ASP H 1 1
8 11786 1 1 18 ASP HA H -8.964 6.382 0.556 1.00 . A A . 93 ASP HA 1 1
8 11787 1 1 18 ASP HB2 H -9.681 5.504 3.300 1.00 . A A . 93 ASP HB2 1 1
8 11788 1 1 18 ASP HB3 H -10.931 6.348 2.390 1.00 . A A . 93 ASP HB3 1 1
8 11789 1 1 18 ASP N N -7.628 6.261 2.124 1.00 . A A . 93 ASP N 1 1
8 11790 1 1 18 ASP O O -9.732 8.503 2.858 1.00 . A A . 93 ASP O 1 1
8 11791 1 1 18 ASP OD1 O -11.160 4.537 0.621 1.00 . A A . 93 ASP OD1 1 1
8 11792 1 1 18 ASP OD2 O -9.759 3.437 1.908 1.00 . A A . 93 ASP OD2 1 1
8 11793 1 1 19 ARG C C -10.650 10.641 0.837 1.00 . A A . 94 ARG C 1 1
8 11794 1 1 19 ARG CA C -9.158 10.325 0.849 1.00 . A A . 94 ARG CA 1 1
8 11795 1 1 19 ARG CB C -8.468 11.021 -0.325 1.00 . A A . 94 ARG CB 1 1
8 11796 1 1 19 ARG CD C -7.348 13.094 -1.199 1.00 . A A . 94 ARG CD 1 1
8 11797 1 1 19 ARG CG C -7.888 12.380 0.030 1.00 . A A . 94 ARG CG 1 1
8 11798 1 1 19 ARG CZ C -6.469 15.314 -1.803 1.00 . A A . 94 ARG CZ 1 1
8 11799 1 1 19 ARG H H -8.541 8.497 -0.021 1.00 . A A . 94 ARG H 1 1
8 11800 1 1 19 ARG HA H -8.734 10.689 1.773 1.00 . A A . 94 ARG HA 1 1
8 11801 1 1 19 ARG HB2 H -7.665 10.391 -0.678 1.00 . A A . 94 ARG HB2 1 1
8 11802 1 1 19 ARG HB3 H -9.185 11.156 -1.120 1.00 . A A . 94 ARG HB3 1 1
8 11803 1 1 19 ARG HD2 H -6.534 12.513 -1.607 1.00 . A A . 94 ARG HD2 1 1
8 11804 1 1 19 ARG HD3 H -8.137 13.168 -1.932 1.00 . A A . 94 ARG HD3 1 1
8 11805 1 1 19 ARG HE H -6.828 14.694 0.059 1.00 . A A . 94 ARG HE 1 1
8 11806 1 1 19 ARG HG2 H -8.662 12.987 0.474 1.00 . A A . 94 ARG HG2 1 1
8 11807 1 1 19 ARG HG3 H -7.084 12.244 0.739 1.00 . A A . 94 ARG HG3 1 1
8 11808 1 1 19 ARG HH11 H -6.822 14.096 -3.379 1.00 . A A . 94 ARG HH11 1 1
8 11809 1 1 19 ARG HH12 H -6.204 15.663 -3.777 1.00 . A A . 94 ARG HH12 1 1
8 11810 1 1 19 ARG HH21 H -6.016 16.757 -0.463 1.00 . A A . 94 ARG HH21 1 1
8 11811 1 1 19 ARG HH22 H -5.746 17.174 -2.122 1.00 . A A . 94 ARG HH22 1 1
8 11812 1 1 19 ARG N N -8.931 8.885 0.790 1.00 . A A . 94 ARG N 1 1
8 11813 1 1 19 ARG NE N -6.863 14.435 -0.885 1.00 . A A . 94 ARG NE 1 1
8 11814 1 1 19 ARG NH1 N -6.501 14.999 -3.092 1.00 . A A . 94 ARG NH1 1 1
8 11815 1 1 19 ARG NH2 N -6.041 16.513 -1.432 1.00 . A A . 94 ARG NH2 1 1
8 11816 1 1 19 ARG O O -11.119 11.505 1.579 1.00 . A A . 94 ARG O 1 1
8 11817 1 1 20 ASP C C -13.586 9.335 0.936 1.00 . A A . 95 ASP C 1 1
8 11818 1 1 20 ASP CA C -12.833 10.142 -0.119 1.00 . A A . 95 ASP CA 1 1
8 11819 1 1 20 ASP CB C -13.319 9.754 -1.517 1.00 . A A . 95 ASP CB 1 1
8 11820 1 1 20 ASP CG C -12.869 8.363 -1.920 1.00 . A A . 95 ASP CG 1 1
8 11821 1 1 20 ASP H H -10.962 9.261 -0.576 1.00 . A A . 95 ASP H 1 1
8 11822 1 1 20 ASP HA H -13.029 11.191 0.040 1.00 . A A . 95 ASP HA 1 1
8 11823 1 1 20 ASP HB2 H -14.401 9.782 -1.536 1.00 . A A . 95 ASP HB2 1 1
8 11824 1 1 20 ASP HB3 H -12.928 10.462 -2.237 1.00 . A A . 95 ASP HB3 1 1
8 11825 1 1 20 ASP N N -11.393 9.936 -0.011 1.00 . A A . 95 ASP N 1 1
8 11826 1 1 20 ASP O O -14.734 9.638 1.256 1.00 . A A . 95 ASP O 1 1
8 11827 1 1 20 ASP OD1 O -13.019 7.431 -1.102 1.00 . A A . 95 ASP OD1 1 1
8 11828 1 1 20 ASP OD2 O -12.367 8.206 -3.053 1.00 . A A . 95 ASP OD2 1 1
8 11829 1 1 21 GLY C C -14.740 6.692 1.940 1.00 . A A . 96 GLY C 1 1
8 11830 1 1 21 GLY CA C -13.563 7.478 2.483 1.00 . A A . 96 GLY CA 1 1
8 11831 1 1 21 GLY H H -12.021 8.108 1.180 1.00 . A A . 96 GLY H 1 1
8 11832 1 1 21 GLY HA2 H -12.831 6.786 2.873 1.00 . A A . 96 GLY HA2 1 1
8 11833 1 1 21 GLY HA3 H -13.908 8.110 3.288 1.00 . A A . 96 GLY HA3 1 1
8 11834 1 1 21 GLY N N -12.934 8.307 1.473 1.00 . A A . 96 GLY N 1 1
8 11835 1 1 21 GLY O O -15.713 6.446 2.651 1.00 . A A . 96 GLY O 1 1
8 11836 1 1 22 ASN C C -15.648 4.059 0.424 1.00 . A A . 97 ASN C 1 1
8 11837 1 1 22 ASN CA C -15.717 5.534 0.034 1.00 . A A . 97 ASN CA 1 1
8 11838 1 1 22 ASN CB C -15.630 5.674 -1.487 1.00 . A A . 97 ASN CB 1 1
8 11839 1 1 22 ASN CG C -14.303 5.191 -2.037 1.00 . A A . 97 ASN CG 1 1
8 11840 1 1 22 ASN H H -13.849 6.523 0.158 1.00 . A A . 97 ASN H 1 1
8 11841 1 1 22 ASN HA H -16.660 5.938 0.370 1.00 . A A . 97 ASN HA 1 1
8 11842 1 1 22 ASN HB2 H -16.419 5.094 -1.941 1.00 . A A . 97 ASN HB2 1 1
8 11843 1 1 22 ASN HB3 H -15.754 6.713 -1.753 1.00 . A A . 97 ASN HB3 1 1
8 11844 1 1 22 ASN HD21 H -14.966 5.413 -3.899 1.00 . A A . 97 ASN HD21 1 1
8 11845 1 1 22 ASN HD22 H -13.346 4.832 -3.743 1.00 . A A . 97 ASN HD22 1 1
8 11846 1 1 22 ASN N N -14.651 6.297 0.674 1.00 . A A . 97 ASN N 1 1
8 11847 1 1 22 ASN ND2 N -14.193 5.141 -3.360 1.00 . A A . 97 ASN ND2 1 1
8 11848 1 1 22 ASN O O -16.642 3.338 0.336 1.00 . A A . 97 ASN O 1 1
8 11849 1 1 22 ASN OD1 O -13.385 4.868 -1.283 1.00 . A A . 97 ASN OD1 1 1
8 11850 1 1 23 GLY C C -13.474 1.438 0.255 1.00 . A A . 98 GLY C 1 1
8 11851 1 1 23 GLY CA C -14.300 2.229 1.251 1.00 . A A . 98 GLY CA 1 1
8 11852 1 1 23 GLY H H -13.711 4.233 0.906 1.00 . A A . 98 GLY H 1 1
8 11853 1 1 23 GLY HA2 H -13.809 2.199 2.213 1.00 . A A . 98 GLY HA2 1 1
8 11854 1 1 23 GLY HA3 H -15.273 1.769 1.340 1.00 . A A . 98 GLY HA3 1 1
8 11855 1 1 23 GLY N N -14.470 3.615 0.856 1.00 . A A . 98 GLY N 1 1
8 11856 1 1 23 GLY O O -13.599 0.216 0.169 1.00 . A A . 98 GLY O 1 1
8 11857 1 1 24 LEU C C -10.608 2.387 -1.873 1.00 . A A . 99 LEU C 1 1
8 11858 1 1 24 LEU CA C -11.778 1.487 -1.491 1.00 . A A . 99 LEU CA 1 1
8 11859 1 1 24 LEU CB C -12.592 1.132 -2.737 1.00 . A A . 99 LEU CB 1 1
8 11860 1 1 24 LEU CD1 C -14.899 0.280 -2.245 1.00 . A A . 99 LEU CD1 1 1
8 11861 1 1 24 LEU CD2 C -13.450 -0.924 -3.890 1.00 . A A . 99 LEU CD2 1 1
8 11862 1 1 24 LEU CG C -13.473 -0.112 -2.603 1.00 . A A . 99 LEU CG 1 1
8 11863 1 1 24 LEU H H -12.571 3.105 -0.381 1.00 . A A . 99 LEU H 1 1
8 11864 1 1 24 LEU HA H -11.390 0.578 -1.054 1.00 . A A . 99 LEU HA 1 1
8 11865 1 1 24 LEU HB2 H -13.225 1.974 -2.978 1.00 . A A . 99 LEU HB2 1 1
8 11866 1 1 24 LEU HB3 H -11.905 0.974 -3.555 1.00 . A A . 99 LEU HB3 1 1
8 11867 1 1 24 LEU HD11 H -15.306 -0.439 -1.550 1.00 . A A . 99 LEU HD11 1 1
8 11868 1 1 24 LEU HD12 H -14.900 1.260 -1.793 1.00 . A A . 99 LEU HD12 1 1
8 11869 1 1 24 LEU HD13 H -15.503 0.296 -3.141 1.00 . A A . 99 LEU HD13 1 1
8 11870 1 1 24 LEU HD21 H -14.230 -0.576 -4.550 1.00 . A A . 99 LEU HD21 1 1
8 11871 1 1 24 LEU HD22 H -12.491 -0.805 -4.373 1.00 . A A . 99 LEU HD22 1 1
8 11872 1 1 24 LEU HD23 H -13.610 -1.967 -3.660 1.00 . A A . 99 LEU HD23 1 1
8 11873 1 1 24 LEU HG H -13.089 -0.733 -1.807 1.00 . A A . 99 LEU HG 1 1
8 11874 1 1 24 LEU N N -12.627 2.134 -0.497 1.00 . A A . 99 LEU N 1 1
8 11875 1 1 24 LEU O O -10.632 3.593 -1.625 1.00 . A A . 99 LEU O 1 1
8 11876 1 1 25 ILE C C -8.100 2.313 -4.372 1.00 . A A . 100 ILE C 1 1
8 11877 1 1 25 ILE CA C -8.404 2.542 -2.895 1.00 . A A . 100 ILE CA 1 1
8 11878 1 1 25 ILE CB C -7.168 2.153 -2.062 1.00 . A A . 100 ILE CB 1 1
8 11879 1 1 25 ILE CD1 C -6.390 1.646 0.308 1.00 . A A . 100 ILE CD1 1 1
8 11880 1 1 25 ILE CG1 C -7.503 2.175 -0.570 1.00 . A A . 100 ILE CG1 1 1
8 11881 1 1 25 ILE CG2 C -6.008 3.090 -2.365 1.00 . A A . 100 ILE CG2 1 1
8 11882 1 1 25 ILE H H -9.623 0.830 -2.649 1.00 . A A . 100 ILE H 1 1
8 11883 1 1 25 ILE HA H -8.602 3.594 -2.738 1.00 . A A . 100 ILE HA 1 1
8 11884 1 1 25 ILE HB H -6.872 1.153 -2.343 1.00 . A A . 100 ILE HB 1 1
8 11885 1 1 25 ILE HD11 H -5.470 1.610 -0.259 1.00 . A A . 100 ILE HD11 1 1
8 11886 1 1 25 ILE HD12 H -6.262 2.298 1.160 1.00 . A A . 100 ILE HD12 1 1
8 11887 1 1 25 ILE HD13 H -6.641 0.653 0.648 1.00 . A A . 100 ILE HD13 1 1
8 11888 1 1 25 ILE HG12 H -7.707 3.192 -0.268 1.00 . A A . 100 ILE HG12 1 1
8 11889 1 1 25 ILE HG13 H -8.380 1.570 -0.396 1.00 . A A . 100 ILE HG13 1 1
8 11890 1 1 25 ILE HG21 H -5.083 2.531 -2.362 1.00 . A A . 100 ILE HG21 1 1
8 11891 1 1 25 ILE HG22 H -6.153 3.541 -3.335 1.00 . A A . 100 ILE HG22 1 1
8 11892 1 1 25 ILE HG23 H -5.964 3.864 -1.613 1.00 . A A . 100 ILE HG23 1 1
8 11893 1 1 25 ILE N N -9.584 1.794 -2.478 1.00 . A A . 100 ILE N 1 1
8 11894 1 1 25 ILE O O -7.643 1.238 -4.761 1.00 . A A . 100 ILE O 1 1
8 11895 1 1 26 SER C C -6.663 3.580 -6.950 1.00 . A A . 101 SER C 1 1
8 11896 1 1 26 SER CA C -8.112 3.236 -6.624 1.00 . A A . 101 SER CA 1 1
8 11897 1 1 26 SER CB C -9.054 4.171 -7.384 1.00 . A A . 101 SER CB 1 1
8 11898 1 1 26 SER H H -8.723 4.159 -4.818 1.00 . A A . 101 SER H 1 1
8 11899 1 1 26 SER HA H -8.306 2.219 -6.929 1.00 . A A . 101 SER HA 1 1
8 11900 1 1 26 SER HB2 H -8.758 4.211 -8.422 1.00 . A A . 101 SER HB2 1 1
8 11901 1 1 26 SER HB3 H -10.064 3.797 -7.313 1.00 . A A . 101 SER HB3 1 1
8 11902 1 1 26 SER HG H -9.706 5.582 -6.190 1.00 . A A . 101 SER HG 1 1
8 11903 1 1 26 SER N N -8.358 3.328 -5.189 1.00 . A A . 101 SER N 1 1
8 11904 1 1 26 SER O O -5.893 3.969 -6.072 1.00 . A A . 101 SER O 1 1
8 11905 1 1 26 SER OG O -9.015 5.483 -6.848 1.00 . A A . 101 SER OG 1 1
8 11906 1 1 27 ALA C C -4.620 5.209 -8.507 1.00 . A A . 102 ALA C 1 1
8 11907 1 1 27 ALA CA C -4.939 3.726 -8.662 1.00 . A A . 102 ALA CA 1 1
8 11908 1 1 27 ALA CB C -4.750 3.293 -10.109 1.00 . A A . 102 ALA CB 1 1
8 11909 1 1 27 ALA H H -6.955 3.118 -8.874 1.00 . A A . 102 ALA H 1 1
8 11910 1 1 27 ALA HA H -4.257 3.156 -8.049 1.00 . A A . 102 ALA HA 1 1
8 11911 1 1 27 ALA HB1 H -5.302 3.957 -10.758 1.00 . A A . 102 ALA HB1 1 1
8 11912 1 1 27 ALA HB2 H -3.701 3.332 -10.362 1.00 . A A . 102 ALA HB2 1 1
8 11913 1 1 27 ALA HB3 H -5.114 2.284 -10.233 1.00 . A A . 102 ALA HB3 1 1
8 11914 1 1 27 ALA N N -6.296 3.432 -8.220 1.00 . A A . 102 ALA N 1 1
8 11915 1 1 27 ALA O O -3.531 5.577 -8.065 1.00 . A A . 102 ALA O 1 1
8 11916 1 1 28 ALA C C -5.340 7.947 -7.317 1.00 . A A . 103 ALA C 1 1
8 11917 1 1 28 ALA CA C -5.397 7.500 -8.774 1.00 . A A . 103 ALA CA 1 1
8 11918 1 1 28 ALA CB C -6.519 8.222 -9.505 1.00 . A A . 103 ALA CB 1 1
8 11919 1 1 28 ALA H H -6.422 5.703 -9.217 1.00 . A A . 103 ALA H 1 1
8 11920 1 1 28 ALA HA H -4.464 7.753 -9.255 1.00 . A A . 103 ALA HA 1 1
8 11921 1 1 28 ALA HB1 H -6.216 8.419 -10.523 1.00 . A A . 103 ALA HB1 1 1
8 11922 1 1 28 ALA HB2 H -7.404 7.603 -9.506 1.00 . A A . 103 ALA HB2 1 1
8 11923 1 1 28 ALA HB3 H -6.733 9.155 -9.006 1.00 . A A . 103 ALA HB3 1 1
8 11924 1 1 28 ALA N N -5.576 6.056 -8.873 1.00 . A A . 103 ALA N 1 1
8 11925 1 1 28 ALA O O -4.667 8.922 -6.982 1.00 . A A . 103 ALA O 1 1
8 11926 1 1 29 GLU C C -4.824 7.042 -4.332 1.00 . A A . 104 GLU C 1 1
8 11927 1 1 29 GLU CA C -6.081 7.550 -5.032 1.00 . A A . 104 GLU CA 1 1
8 11928 1 1 29 GLU CB C -7.324 6.946 -4.377 1.00 . A A . 104 GLU CB 1 1
8 11929 1 1 29 GLU CD C -9.798 7.180 -3.924 1.00 . A A . 104 GLU CD 1 1
8 11930 1 1 29 GLU CG C -8.611 7.677 -4.725 1.00 . A A . 104 GLU CG 1 1
8 11931 1 1 29 GLU H H -6.568 6.462 -6.781 1.00 . A A . 104 GLU H 1 1
8 11932 1 1 29 GLU HA H -6.122 8.625 -4.938 1.00 . A A . 104 GLU HA 1 1
8 11933 1 1 29 GLU HB2 H -7.421 5.919 -4.696 1.00 . A A . 104 GLU HB2 1 1
8 11934 1 1 29 GLU HB3 H -7.200 6.971 -3.305 1.00 . A A . 104 GLU HB3 1 1
8 11935 1 1 29 GLU HG2 H -8.477 8.729 -4.525 1.00 . A A . 104 GLU HG2 1 1
8 11936 1 1 29 GLU HG3 H -8.819 7.534 -5.776 1.00 . A A . 104 GLU HG3 1 1
8 11937 1 1 29 GLU N N -6.051 7.228 -6.454 1.00 . A A . 104 GLU N 1 1
8 11938 1 1 29 GLU O O -4.331 7.667 -3.394 1.00 . A A . 104 GLU O 1 1
8 11939 1 1 29 GLU OE1 O -9.699 7.139 -2.680 1.00 . A A . 104 GLU OE1 1 1
8 11940 1 1 29 GLU OE2 O -10.827 6.832 -4.541 1.00 . A A . 104 GLU OE2 1 1
8 11941 1 1 30 LEU C C -1.878 6.135 -4.565 1.00 . A A . 105 LEU C 1 1
8 11942 1 1 30 LEU CA C -3.115 5.315 -4.212 1.00 . A A . 105 LEU CA 1 1
8 11943 1 1 30 LEU CB C -2.942 3.876 -4.701 1.00 . A A . 105 LEU CB 1 1
8 11944 1 1 30 LEU CD1 C -2.593 2.385 -2.715 1.00 . A A . 105 LEU CD1 1 1
8 11945 1 1 30 LEU CD2 C -1.289 1.995 -4.814 1.00 . A A . 105 LEU CD2 1 1
8 11946 1 1 30 LEU CG C -1.928 3.042 -3.915 1.00 . A A . 105 LEU CG 1 1
8 11947 1 1 30 LEU H H -4.753 5.455 -5.546 1.00 . A A . 105 LEU H 1 1
8 11948 1 1 30 LEU HA H -3.235 5.309 -3.140 1.00 . A A . 105 LEU HA 1 1
8 11949 1 1 30 LEU HB2 H -3.902 3.382 -4.647 1.00 . A A . 105 LEU HB2 1 1
8 11950 1 1 30 LEU HB3 H -2.628 3.904 -5.734 1.00 . A A . 105 LEU HB3 1 1
8 11951 1 1 30 LEU HD11 H -1.836 1.946 -2.080 1.00 . A A . 105 LEU HD11 1 1
8 11952 1 1 30 LEU HD12 H -3.144 3.126 -2.157 1.00 . A A . 105 LEU HD12 1 1
8 11953 1 1 30 LEU HD13 H -3.268 1.614 -3.055 1.00 . A A . 105 LEU HD13 1 1
8 11954 1 1 30 LEU HD21 H -2.061 1.405 -5.285 1.00 . A A . 105 LEU HD21 1 1
8 11955 1 1 30 LEU HD22 H -0.696 2.483 -5.573 1.00 . A A . 105 LEU HD22 1 1
8 11956 1 1 30 LEU HD23 H -0.654 1.350 -4.222 1.00 . A A . 105 LEU HD23 1 1
8 11957 1 1 30 LEU HG H -1.145 3.692 -3.549 1.00 . A A . 105 LEU HG 1 1
8 11958 1 1 30 LEU N N -4.314 5.907 -4.795 1.00 . A A . 105 LEU N 1 1
8 11959 1 1 30 LEU O O -1.066 6.455 -3.697 1.00 . A A . 105 LEU O 1 1
8 11960 1 1 31 ARG C C -0.580 8.629 -5.648 1.00 . A A . 106 ARG C 1 1
8 11961 1 1 31 ARG CA C -0.604 7.256 -6.310 1.00 . A A . 106 ARG CA 1 1
8 11962 1 1 31 ARG CB C -0.656 7.411 -7.831 1.00 . A A . 106 ARG CB 1 1
8 11963 1 1 31 ARG CD C -1.840 9.350 -8.911 1.00 . A A . 106 ARG CD 1 1
8 11964 1 1 31 ARG CG C -1.984 7.947 -8.342 1.00 . A A . 106 ARG CG 1 1
8 11965 1 1 31 ARG CZ C -3.099 10.815 -10.441 1.00 . A A . 106 ARG CZ 1 1
8 11966 1 1 31 ARG H H -2.423 6.187 -6.488 1.00 . A A . 106 ARG H 1 1
8 11967 1 1 31 ARG HA H 0.297 6.724 -6.042 1.00 . A A . 106 ARG HA 1 1
8 11968 1 1 31 ARG HB2 H 0.126 8.089 -8.139 1.00 . A A . 106 ARG HB2 1 1
8 11969 1 1 31 ARG HB3 H -0.482 6.447 -8.286 1.00 . A A . 106 ARG HB3 1 1
8 11970 1 1 31 ARG HD2 H -2.016 10.065 -8.121 1.00 . A A . 106 ARG HD2 1 1
8 11971 1 1 31 ARG HD3 H -0.834 9.470 -9.288 1.00 . A A . 106 ARG HD3 1 1
8 11972 1 1 31 ARG HE H -3.211 8.823 -10.415 1.00 . A A . 106 ARG HE 1 1
8 11973 1 1 31 ARG HG2 H -2.351 7.292 -9.118 1.00 . A A . 106 ARG HG2 1 1
8 11974 1 1 31 ARG HG3 H -2.690 7.970 -7.525 1.00 . A A . 106 ARG HG3 1 1
8 11975 1 1 31 ARG HH11 H -1.888 11.795 -9.151 1.00 . A A . 106 ARG HH11 1 1
8 11976 1 1 31 ARG HH12 H -2.784 12.802 -10.237 1.00 . A A . 106 ARG HH12 1 1
8 11977 1 1 31 ARG HH21 H -4.390 10.146 -11.844 1.00 . A A . 106 ARG HH21 1 1
8 11978 1 1 31 ARG HH22 H -4.206 11.866 -11.766 1.00 . A A . 106 ARG HH22 1 1
8 11979 1 1 31 ARG N N -1.742 6.472 -5.843 1.00 . A A . 106 ARG N 1 1
8 11980 1 1 31 ARG NE N -2.786 9.600 -9.996 1.00 . A A . 106 ARG NE 1 1
8 11981 1 1 31 ARG NH1 N -2.544 11.893 -9.898 1.00 . A A . 106 ARG NH1 1 1
8 11982 1 1 31 ARG NH2 N -3.970 10.954 -11.432 1.00 . A A . 106 ARG NH2 1 1
8 11983 1 1 31 ARG O O 0.487 9.191 -5.398 1.00 . A A . 106 ARG O 1 1
8 11984 1 1 32 HIS C C -1.304 10.446 -3.319 1.00 . A A . 107 HIS C 1 1
8 11985 1 1 32 HIS CA C -1.878 10.473 -4.732 1.00 . A A . 107 HIS CA 1 1
8 11986 1 1 32 HIS CB C -3.341 10.918 -4.694 1.00 . A A . 107 HIS CB 1 1
8 11987 1 1 32 HIS CD2 C -3.074 13.489 -4.477 1.00 . A A . 107 HIS CD2 1 1
8 11988 1 1 32 HIS CE1 C -4.288 14.084 -6.202 1.00 . A A . 107 HIS CE1 1 1
8 11989 1 1 32 HIS CG C -3.540 12.357 -5.057 1.00 . A A . 107 HIS CG 1 1
8 11990 1 1 32 HIS H H -2.578 8.669 -5.589 1.00 . A A . 107 HIS H 1 1
8 11991 1 1 32 HIS HA H -1.312 11.178 -5.324 1.00 . A A . 107 HIS HA 1 1
8 11992 1 1 32 HIS HB2 H -3.910 10.320 -5.391 1.00 . A A . 107 HIS HB2 1 1
8 11993 1 1 32 HIS HB3 H -3.731 10.768 -3.697 1.00 . A A . 107 HIS HB3 1 1
8 11994 1 1 32 HIS HD1 H -4.772 12.175 -6.756 1.00 . A A . 107 HIS HD1 1 1
8 11995 1 1 32 HIS HD2 H -2.441 13.548 -3.603 1.00 . A A . 107 HIS HD2 1 1
8 11996 1 1 32 HIS HE1 H -4.796 14.682 -6.944 1.00 . A A . 107 HIS HE1 1 1
8 11997 1 1 32 HIS HE2 H -3.308 15.488 -5.078 1.00 . A A . 107 HIS HE2 1 1
8 11998 1 1 32 HIS N N -1.763 9.165 -5.366 1.00 . A A . 107 HIS N 1 1
8 11999 1 1 32 HIS ND1 N -4.298 12.765 -6.134 1.00 . A A . 107 HIS ND1 1 1
8 12000 1 1 32 HIS NE2 N -3.553 14.547 -5.208 1.00 . A A . 107 HIS NE2 1 1
8 12001 1 1 32 HIS O O -0.655 11.397 -2.883 1.00 . A A . 107 HIS O 1 1
8 12002 1 1 33 VAL C C 0.421 8.804 -1.236 1.00 . A A . 108 VAL C 1 1
8 12003 1 1 33 VAL CA C -1.052 9.198 -1.245 1.00 . A A . 108 VAL CA 1 1
8 12004 1 1 33 VAL CB C -1.861 8.140 -0.468 1.00 . A A . 108 VAL CB 1 1
8 12005 1 1 33 VAL CG1 C -1.436 8.108 0.993 1.00 . A A . 108 VAL CG1 1 1
8 12006 1 1 33 VAL CG2 C -3.354 8.412 -0.590 1.00 . A A . 108 VAL CG2 1 1
8 12007 1 1 33 VAL H H -2.068 8.624 -3.011 1.00 . A A . 108 VAL H 1 1
8 12008 1 1 33 VAL HA H -1.164 10.148 -0.743 1.00 . A A . 108 VAL HA 1 1
8 12009 1 1 33 VAL HB H -1.657 7.172 -0.900 1.00 . A A . 108 VAL HB 1 1
8 12010 1 1 33 VAL HG11 H -1.413 7.085 1.337 1.00 . A A . 108 VAL HG11 1 1
8 12011 1 1 33 VAL HG12 H -0.452 8.544 1.092 1.00 . A A . 108 VAL HG12 1 1
8 12012 1 1 33 VAL HG13 H -2.140 8.672 1.586 1.00 . A A . 108 VAL HG13 1 1
8 12013 1 1 33 VAL HG21 H -3.877 7.480 -0.737 1.00 . A A . 108 VAL HG21 1 1
8 12014 1 1 33 VAL HG22 H -3.708 8.885 0.315 1.00 . A A . 108 VAL HG22 1 1
8 12015 1 1 33 VAL HG23 H -3.534 9.065 -1.430 1.00 . A A . 108 VAL HG23 1 1
8 12016 1 1 33 VAL N N -1.546 9.350 -2.609 1.00 . A A . 108 VAL N 1 1
8 12017 1 1 33 VAL O O 1.173 9.196 -0.345 1.00 . A A . 108 VAL O 1 1
8 12018 1 1 34 MET C C 3.142 8.754 -2.612 1.00 . A A . 109 MET C 1 1
8 12019 1 1 34 MET CA C 2.209 7.578 -2.342 1.00 . A A . 109 MET CA 1 1
8 12020 1 1 34 MET CB C 2.346 6.538 -3.455 1.00 . A A . 109 MET CB 1 1
8 12021 1 1 34 MET CE C 3.941 3.548 -2.404 1.00 . A A . 109 MET CE 1 1
8 12022 1 1 34 MET CG C 1.798 5.170 -3.081 1.00 . A A . 109 MET CG 1 1
8 12023 1 1 34 MET H H 0.179 7.746 -2.915 1.00 . A A . 109 MET H 1 1
8 12024 1 1 34 MET HA H 2.485 7.124 -1.402 1.00 . A A . 109 MET HA 1 1
8 12025 1 1 34 MET HB2 H 1.814 6.889 -4.328 1.00 . A A . 109 MET HB2 1 1
8 12026 1 1 34 MET HB3 H 3.392 6.427 -3.703 1.00 . A A . 109 MET HB3 1 1
8 12027 1 1 34 MET HE1 H 4.199 4.496 -1.955 1.00 . A A . 109 MET HE1 1 1
8 12028 1 1 34 MET HE2 H 3.484 2.910 -1.662 1.00 . A A . 109 MET HE2 1 1
8 12029 1 1 34 MET HE3 H 4.834 3.075 -2.785 1.00 . A A . 109 MET HE3 1 1
8 12030 1 1 34 MET HG2 H 1.781 5.087 -2.005 1.00 . A A . 109 MET HG2 1 1
8 12031 1 1 34 MET HG3 H 0.792 5.084 -3.463 1.00 . A A . 109 MET HG3 1 1
8 12032 1 1 34 MET N N 0.825 8.026 -2.235 1.00 . A A . 109 MET N 1 1
8 12033 1 1 34 MET O O 4.266 8.796 -2.111 1.00 . A A . 109 MET O 1 1
8 12034 1 1 34 MET SD S 2.789 3.819 -3.749 1.00 . A A . 109 MET SD 1 1
8 12035 1 1 35 THR C C 3.747 11.721 -2.499 1.00 . A A . 110 THR C 1 1
8 12036 1 1 35 THR CA C 3.459 10.886 -3.741 1.00 . A A . 110 THR CA 1 1
8 12037 1 1 35 THR CB C 2.728 11.736 -4.783 1.00 . A A . 110 THR CB 1 1
8 12038 1 1 35 THR CG2 C 3.537 12.923 -5.260 1.00 . A A . 110 THR CG2 1 1
8 12039 1 1 35 THR H H 1.764 9.618 -3.774 1.00 . A A . 110 THR H 1 1
8 12040 1 1 35 THR HA H 4.395 10.548 -4.159 1.00 . A A . 110 THR HA 1 1
8 12041 1 1 35 THR HB H 1.814 12.113 -4.346 1.00 . A A . 110 THR HB 1 1
8 12042 1 1 35 THR HG1 H 1.474 11.112 -6.151 1.00 . A A . 110 THR HG1 1 1
8 12043 1 1 35 THR HG21 H 3.069 13.348 -6.136 1.00 . A A . 110 THR HG21 1 1
8 12044 1 1 35 THR HG22 H 4.538 12.601 -5.506 1.00 . A A . 110 THR HG22 1 1
8 12045 1 1 35 THR HG23 H 3.579 13.667 -4.480 1.00 . A A . 110 THR HG23 1 1
8 12046 1 1 35 THR N N 2.668 9.708 -3.406 1.00 . A A . 110 THR N 1 1
8 12047 1 1 35 THR O O 4.859 12.217 -2.315 1.00 . A A . 110 THR O 1 1
8 12048 1 1 35 THR OG1 O 2.392 10.960 -5.919 1.00 . A A . 110 THR OG1 1 1
8 12049 1 1 36 ASN C C 3.723 11.889 0.606 1.00 . A A . 111 ASN C 1 1
8 12050 1 1 36 ASN CA C 2.885 12.647 -0.419 1.00 . A A . 111 ASN CA 1 1
8 12051 1 1 36 ASN CB C 1.509 12.975 0.167 1.00 . A A . 111 ASN CB 1 1
8 12052 1 1 36 ASN CG C 1.140 14.435 -0.009 1.00 . A A . 111 ASN CG 1 1
8 12053 1 1 36 ASN H H 1.876 11.452 -1.846 1.00 . A A . 111 ASN H 1 1
8 12054 1 1 36 ASN HA H 3.388 13.568 -0.668 1.00 . A A . 111 ASN HA 1 1
8 12055 1 1 36 ASN HB2 H 0.761 12.372 -0.327 1.00 . A A . 111 ASN HB2 1 1
8 12056 1 1 36 ASN HB3 H 1.509 12.747 1.223 1.00 . A A . 111 ASN HB3 1 1
8 12057 1 1 36 ASN HD21 H 0.272 14.032 -1.751 1.00 . A A . 111 ASN HD21 1 1
8 12058 1 1 36 ASN HD22 H 0.230 15.686 -1.257 1.00 . A A . 111 ASN HD22 1 1
8 12059 1 1 36 ASN N N 2.739 11.872 -1.646 1.00 . A A . 111 ASN N 1 1
8 12060 1 1 36 ASN ND2 N 0.481 14.749 -1.117 1.00 . A A . 111 ASN ND2 1 1
8 12061 1 1 36 ASN O O 4.443 12.492 1.402 1.00 . A A . 111 ASN O 1 1
8 12062 1 1 36 ASN OD1 O 1.443 15.271 0.843 1.00 . A A . 111 ASN OD1 1 1
8 12063 1 1 37 LEU C C 5.875 9.790 1.220 1.00 . A A . 112 LEU C 1 1
8 12064 1 1 37 LEU CA C 4.375 9.723 1.507 1.00 . A A . 112 LEU CA 1 1
8 12065 1 1 37 LEU CB C 3.888 8.275 1.420 1.00 . A A . 112 LEU CB 1 1
8 12066 1 1 37 LEU CD1 C 2.707 6.339 2.490 1.00 . A A . 112 LEU CD1 1 1
8 12067 1 1 37 LEU CD2 C 4.495 7.559 3.744 1.00 . A A . 112 LEU CD2 1 1
8 12068 1 1 37 LEU CG C 3.366 7.689 2.733 1.00 . A A . 112 LEU CG 1 1
8 12069 1 1 37 LEU H H 3.036 10.141 -0.078 1.00 . A A . 112 LEU H 1 1
8 12070 1 1 37 LEU HA H 4.197 10.094 2.505 1.00 . A A . 112 LEU HA 1 1
8 12071 1 1 37 LEU HB2 H 3.095 8.228 0.688 1.00 . A A . 112 LEU HB2 1 1
8 12072 1 1 37 LEU HB3 H 4.706 7.659 1.078 1.00 . A A . 112 LEU HB3 1 1
8 12073 1 1 37 LEU HD11 H 1.803 6.478 1.917 1.00 . A A . 112 LEU HD11 1 1
8 12074 1 1 37 LEU HD12 H 3.386 5.702 1.943 1.00 . A A . 112 LEU HD12 1 1
8 12075 1 1 37 LEU HD13 H 2.466 5.880 3.437 1.00 . A A . 112 LEU HD13 1 1
8 12076 1 1 37 LEU HD21 H 5.031 8.494 3.807 1.00 . A A . 112 LEU HD21 1 1
8 12077 1 1 37 LEU HD22 H 4.083 7.314 4.713 1.00 . A A . 112 LEU HD22 1 1
8 12078 1 1 37 LEU HD23 H 5.170 6.777 3.431 1.00 . A A . 112 LEU HD23 1 1
8 12079 1 1 37 LEU HG H 2.620 8.354 3.145 1.00 . A A . 112 LEU HG 1 1
8 12080 1 1 37 LEU N N 3.626 10.564 0.580 1.00 . A A . 112 LEU N 1 1
8 12081 1 1 37 LEU O O 6.695 9.484 2.086 1.00 . A A . 112 LEU O 1 1
8 12082 1 1 38 GLY C C 8.037 9.220 -1.365 1.00 . A A . 113 GLY C 1 1
8 12083 1 1 38 GLY CA C 7.626 10.288 -0.371 1.00 . A A . 113 GLY CA 1 1
8 12084 1 1 38 GLY H H 5.533 10.423 -0.650 1.00 . A A . 113 GLY H 1 1
8 12085 1 1 38 GLY HA2 H 7.804 11.259 -0.808 1.00 . A A . 113 GLY HA2 1 1
8 12086 1 1 38 GLY HA3 H 8.232 10.189 0.519 1.00 . A A . 113 GLY HA3 1 1
8 12087 1 1 38 GLY N N 6.227 10.192 0.001 1.00 . A A . 113 GLY N 1 1
8 12088 1 1 38 GLY O O 9.147 8.691 -1.295 1.00 . A A . 113 GLY O 1 1
8 12089 1 1 39 GLU C C 6.816 8.288 -4.650 1.00 . A A . 114 GLU C 1 1
8 12090 1 1 39 GLU CA C 7.415 7.889 -3.305 1.00 . A A . 114 GLU CA 1 1
8 12091 1 1 39 GLU CB C 6.859 6.533 -2.864 1.00 . A A . 114 GLU CB 1 1
8 12092 1 1 39 GLU CD C 8.685 5.154 -1.793 1.00 . A A . 114 GLU CD 1 1
8 12093 1 1 39 GLU CG C 7.845 5.387 -3.033 1.00 . A A . 114 GLU CG 1 1
8 12094 1 1 39 GLU H H 6.273 9.358 -2.296 1.00 . A A . 114 GLU H 1 1
8 12095 1 1 39 GLU HA H 8.487 7.811 -3.412 1.00 . A A . 114 GLU HA 1 1
8 12096 1 1 39 GLU HB2 H 6.586 6.591 -1.820 1.00 . A A . 114 GLU HB2 1 1
8 12097 1 1 39 GLU HB3 H 5.977 6.309 -3.448 1.00 . A A . 114 GLU HB3 1 1
8 12098 1 1 39 GLU HG2 H 7.294 4.485 -3.252 1.00 . A A . 114 GLU HG2 1 1
8 12099 1 1 39 GLU HG3 H 8.504 5.616 -3.859 1.00 . A A . 114 GLU HG3 1 1
8 12100 1 1 39 GLU N N 7.140 8.901 -2.293 1.00 . A A . 114 GLU N 1 1
8 12101 1 1 39 GLU O O 5.601 8.443 -4.777 1.00 . A A . 114 GLU O 1 1
8 12102 1 1 39 GLU OE1 O 8.208 5.474 -0.684 1.00 . A A . 114 GLU OE1 1 1
8 12103 1 1 39 GLU OE2 O 9.819 4.649 -1.931 1.00 . A A . 114 GLU OE2 1 1
8 12104 1 1 40 LYS C C 6.757 7.610 -7.770 1.00 . A A . 115 LYS C 1 1
8 12105 1 1 40 LYS CA C 7.230 8.830 -6.986 1.00 . A A . 115 LYS CA 1 1
8 12106 1 1 40 LYS CB C 8.360 9.535 -7.742 1.00 . A A . 115 LYS CB 1 1
8 12107 1 1 40 LYS CD C 8.376 11.728 -6.515 1.00 . A A . 115 LYS CD 1 1
8 12108 1 1 40 LYS CE C 7.356 12.833 -6.296 1.00 . A A . 115 LYS CE 1 1
8 12109 1 1 40 LYS CG C 8.172 11.039 -7.854 1.00 . A A . 115 LYS CG 1 1
8 12110 1 1 40 LYS H H 8.631 8.311 -5.487 1.00 . A A . 115 LYS H 1 1
8 12111 1 1 40 LYS HA H 6.402 9.515 -6.876 1.00 . A A . 115 LYS HA 1 1
8 12112 1 1 40 LYS HB2 H 9.292 9.347 -7.228 1.00 . A A . 115 LYS HB2 1 1
8 12113 1 1 40 LYS HB3 H 8.422 9.125 -8.740 1.00 . A A . 115 LYS HB3 1 1
8 12114 1 1 40 LYS HD2 H 8.278 10.998 -5.726 1.00 . A A . 115 LYS HD2 1 1
8 12115 1 1 40 LYS HD3 H 9.368 12.156 -6.490 1.00 . A A . 115 LYS HD3 1 1
8 12116 1 1 40 LYS HE2 H 6.970 13.146 -7.254 1.00 . A A . 115 LYS HE2 1 1
8 12117 1 1 40 LYS HE3 H 6.548 12.444 -5.693 1.00 . A A . 115 LYS HE3 1 1
8 12118 1 1 40 LYS HG2 H 8.888 11.429 -8.561 1.00 . A A . 115 LYS HG2 1 1
8 12119 1 1 40 LYS HG3 H 7.170 11.240 -8.205 1.00 . A A . 115 LYS HG3 1 1
8 12120 1 1 40 LYS HZ1 H 8.265 13.746 -4.651 1.00 . A A . 115 LYS HZ1 1 1
8 12121 1 1 40 LYS HZ2 H 8.769 14.363 -6.143 1.00 . A A . 115 LYS HZ2 1 1
8 12122 1 1 40 LYS HZ3 H 7.247 14.773 -5.528 1.00 . A A . 115 LYS HZ3 1 1
8 12123 1 1 40 LYS N N 7.675 8.450 -5.651 1.00 . A A . 115 LYS N 1 1
8 12124 1 1 40 LYS NZ N 7.951 14.011 -5.607 1.00 . A A . 115 LYS NZ 1 1
8 12125 1 1 40 LYS O O 7.509 6.655 -7.964 1.00 . A A . 115 LYS O 1 1
8 12126 1 1 41 LEU C C 4.041 7.068 -10.103 1.00 . A A . 116 LEU C 1 1
8 12127 1 1 41 LEU CA C 4.932 6.546 -8.980 1.00 . A A . 116 LEU CA 1 1
8 12128 1 1 41 LEU CB C 4.128 5.625 -8.061 1.00 . A A . 116 LEU CB 1 1
8 12129 1 1 41 LEU CD1 C 5.535 4.932 -6.105 1.00 . A A . 116 LEU CD1 1 1
8 12130 1 1 41 LEU CD2 C 4.043 3.265 -7.223 1.00 . A A . 116 LEU CD2 1 1
8 12131 1 1 41 LEU CG C 4.927 4.486 -7.426 1.00 . A A . 116 LEU CG 1 1
8 12132 1 1 41 LEU H H 4.956 8.438 -8.031 1.00 . A A . 116 LEU H 1 1
8 12133 1 1 41 LEU HA H 5.747 5.985 -9.415 1.00 . A A . 116 LEU HA 1 1
8 12134 1 1 41 LEU HB2 H 3.704 6.225 -7.269 1.00 . A A . 116 LEU HB2 1 1
8 12135 1 1 41 LEU HB3 H 3.321 5.193 -8.633 1.00 . A A . 116 LEU HB3 1 1
8 12136 1 1 41 LEU HD11 H 4.774 5.403 -5.500 1.00 . A A . 116 LEU HD11 1 1
8 12137 1 1 41 LEU HD12 H 5.930 4.074 -5.583 1.00 . A A . 116 LEU HD12 1 1
8 12138 1 1 41 LEU HD13 H 6.331 5.636 -6.295 1.00 . A A . 116 LEU HD13 1 1
8 12139 1 1 41 LEU HD21 H 4.642 2.441 -6.864 1.00 . A A . 116 LEU HD21 1 1
8 12140 1 1 41 LEU HD22 H 3.274 3.493 -6.499 1.00 . A A . 116 LEU HD22 1 1
8 12141 1 1 41 LEU HD23 H 3.584 2.993 -8.161 1.00 . A A . 116 LEU HD23 1 1
8 12142 1 1 41 LEU HG H 5.735 4.209 -8.089 1.00 . A A . 116 LEU HG 1 1
8 12143 1 1 41 LEU N N 5.506 7.649 -8.217 1.00 . A A . 116 LEU N 1 1
8 12144 1 1 41 LEU O O 3.072 7.787 -9.857 1.00 . A A . 116 LEU O 1 1
8 12145 1 1 42 THR C C 2.298 6.354 -12.603 1.00 . A A . 117 THR C 1 1
8 12146 1 1 42 THR CA C 3.606 7.133 -12.498 1.00 . A A . 117 THR CA 1 1
8 12147 1 1 42 THR CB C 4.427 6.954 -13.775 1.00 . A A . 117 THR CB 1 1
8 12148 1 1 42 THR CG2 C 5.144 8.214 -14.208 1.00 . A A . 117 THR CG2 1 1
8 12149 1 1 42 THR H H 5.159 6.127 -11.468 1.00 . A A . 117 THR H 1 1
8 12150 1 1 42 THR HA H 3.376 8.180 -12.372 1.00 . A A . 117 THR HA 1 1
8 12151 1 1 42 THR HB H 3.766 6.656 -14.577 1.00 . A A . 117 THR HB 1 1
8 12152 1 1 42 THR HG1 H 4.975 5.083 -13.580 1.00 . A A . 117 THR HG1 1 1
8 12153 1 1 42 THR HG21 H 4.463 8.843 -14.762 1.00 . A A . 117 THR HG21 1 1
8 12154 1 1 42 THR HG22 H 5.984 7.953 -14.834 1.00 . A A . 117 THR HG22 1 1
8 12155 1 1 42 THR HG23 H 5.495 8.745 -13.335 1.00 . A A . 117 THR HG23 1 1
8 12156 1 1 42 THR N N 4.376 6.702 -11.336 1.00 . A A . 117 THR N 1 1
8 12157 1 1 42 THR O O 2.008 5.492 -11.773 1.00 . A A . 117 THR O 1 1
8 12158 1 1 42 THR OG1 O 5.404 5.941 -13.605 1.00 . A A . 117 THR OG1 1 1
8 12159 1 1 43 ASP C C 0.437 4.589 -14.404 1.00 . A A . 118 ASP C 1 1
8 12160 1 1 43 ASP CA C 0.235 5.995 -13.844 1.00 . A A . 118 ASP CA 1 1
8 12161 1 1 43 ASP CB C -0.639 6.815 -14.793 1.00 . A A . 118 ASP CB 1 1
8 12162 1 1 43 ASP CG C -2.008 6.198 -15.000 1.00 . A A . 118 ASP CG 1 1
8 12163 1 1 43 ASP H H 1.798 7.361 -14.256 1.00 . A A . 118 ASP H 1 1
8 12164 1 1 43 ASP HA H -0.262 5.919 -12.890 1.00 . A A . 118 ASP HA 1 1
8 12165 1 1 43 ASP HB2 H -0.770 7.805 -14.384 1.00 . A A . 118 ASP HB2 1 1
8 12166 1 1 43 ASP HB3 H -0.148 6.888 -15.751 1.00 . A A . 118 ASP HB3 1 1
8 12167 1 1 43 ASP N N 1.512 6.664 -13.628 1.00 . A A . 118 ASP N 1 1
8 12168 1 1 43 ASP O O -0.439 3.731 -14.283 1.00 . A A . 118 ASP O 1 1
8 12169 1 1 43 ASP OD1 O -2.817 6.212 -14.049 1.00 . A A . 118 ASP OD1 1 1
8 12170 1 1 43 ASP OD2 O -2.272 5.699 -16.115 1.00 . A A . 118 ASP OD2 1 1
8 12171 1 1 44 ASP C C 2.510 2.130 -14.532 1.00 . A A . 119 ASP C 1 1
8 12172 1 1 44 ASP CA C 1.904 3.050 -15.587 1.00 . A A . 119 ASP CA 1 1
8 12173 1 1 44 ASP CB C 2.865 3.201 -16.769 1.00 . A A . 119 ASP CB 1 1
8 12174 1 1 44 ASP CG C 2.188 2.945 -18.100 1.00 . A A . 119 ASP CG 1 1
8 12175 1 1 44 ASP H H 2.256 5.074 -15.082 1.00 . A A . 119 ASP H 1 1
8 12176 1 1 44 ASP HA H 0.979 2.614 -15.938 1.00 . A A . 119 ASP HA 1 1
8 12177 1 1 44 ASP HB2 H 3.263 4.205 -16.775 1.00 . A A . 119 ASP HB2 1 1
8 12178 1 1 44 ASP HB3 H 3.678 2.498 -16.658 1.00 . A A . 119 ASP HB3 1 1
8 12179 1 1 44 ASP N N 1.594 4.355 -15.016 1.00 . A A . 119 ASP N 1 1
8 12180 1 1 44 ASP O O 2.164 0.952 -14.447 1.00 . A A . 119 ASP O 1 1
8 12181 1 1 44 ASP OD1 O 1.020 3.357 -18.261 1.00 . A A . 119 ASP OD1 1 1
8 12182 1 1 44 ASP OD2 O 2.826 2.333 -18.983 1.00 . A A . 119 ASP OD2 1 1
8 12183 1 1 45 GLU C C 3.081 1.583 -11.558 1.00 . A A . 120 GLU C 1 1
8 12184 1 1 45 GLU CA C 4.066 1.910 -12.675 1.00 . A A . 120 GLU CA 1 1
8 12185 1 1 45 GLU CB C 5.257 2.687 -12.109 1.00 . A A . 120 GLU CB 1 1
8 12186 1 1 45 GLU CD C 7.782 2.733 -12.067 1.00 . A A . 120 GLU CD 1 1
8 12187 1 1 45 GLU CG C 6.539 2.498 -12.903 1.00 . A A . 120 GLU CG 1 1
8 12188 1 1 45 GLU H H 3.646 3.624 -13.843 1.00 . A A . 120 GLU H 1 1
8 12189 1 1 45 GLU HA H 4.422 0.989 -13.108 1.00 . A A . 120 GLU HA 1 1
8 12190 1 1 45 GLU HB2 H 5.016 3.740 -12.101 1.00 . A A . 120 GLU HB2 1 1
8 12191 1 1 45 GLU HB3 H 5.436 2.361 -11.095 1.00 . A A . 120 GLU HB3 1 1
8 12192 1 1 45 GLU HG2 H 6.566 1.488 -13.284 1.00 . A A . 120 GLU HG2 1 1
8 12193 1 1 45 GLU HG3 H 6.543 3.194 -13.728 1.00 . A A . 120 GLU HG3 1 1
8 12194 1 1 45 GLU N N 3.415 2.679 -13.728 1.00 . A A . 120 GLU N 1 1
8 12195 1 1 45 GLU O O 3.171 0.530 -10.925 1.00 . A A . 120 GLU O 1 1
8 12196 1 1 45 GLU OE1 O 8.189 1.805 -11.336 1.00 . A A . 120 GLU OE1 1 1
8 12197 1 1 45 GLU OE2 O 8.348 3.843 -12.141 1.00 . A A . 120 GLU OE2 1 1
8 12198 1 1 46 VAL C C 0.156 1.195 -10.672 1.00 . A A . 121 VAL C 1 1
8 12199 1 1 46 VAL CA C 1.135 2.298 -10.285 1.00 . A A . 121 VAL CA 1 1
8 12200 1 1 46 VAL CB C 0.353 3.598 -10.006 1.00 . A A . 121 VAL CB 1 1
8 12201 1 1 46 VAL CG1 C -0.505 3.982 -11.201 1.00 . A A . 121 VAL CG1 1 1
8 12202 1 1 46 VAL CG2 C -0.497 3.451 -8.754 1.00 . A A . 121 VAL CG2 1 1
8 12203 1 1 46 VAL H H 2.119 3.309 -11.862 1.00 . A A . 121 VAL H 1 1
8 12204 1 1 46 VAL HA H 1.646 2.008 -9.378 1.00 . A A . 121 VAL HA 1 1
8 12205 1 1 46 VAL HB H 1.066 4.393 -9.839 1.00 . A A . 121 VAL HB 1 1
8 12206 1 1 46 VAL HG11 H -0.709 5.043 -11.173 1.00 . A A . 121 VAL HG11 1 1
8 12207 1 1 46 VAL HG12 H 0.020 3.740 -12.112 1.00 . A A . 121 VAL HG12 1 1
8 12208 1 1 46 VAL HG13 H -1.436 3.435 -11.166 1.00 . A A . 121 VAL HG13 1 1
8 12209 1 1 46 VAL HG21 H 0.139 3.465 -7.881 1.00 . A A . 121 VAL HG21 1 1
8 12210 1 1 46 VAL HG22 H -1.202 4.269 -8.699 1.00 . A A . 121 VAL HG22 1 1
8 12211 1 1 46 VAL HG23 H -1.035 2.515 -8.792 1.00 . A A . 121 VAL HG23 1 1
8 12212 1 1 46 VAL N N 2.139 2.491 -11.322 1.00 . A A . 121 VAL N 1 1
8 12213 1 1 46 VAL O O -0.285 0.414 -9.828 1.00 . A A . 121 VAL O 1 1
8 12214 1 1 47 ASP C C -0.611 -1.278 -12.150 1.00 . A A . 122 ASP C 1 1
8 12215 1 1 47 ASP CA C -1.109 0.130 -12.463 1.00 . A A . 122 ASP CA 1 1
8 12216 1 1 47 ASP CB C -1.300 0.296 -13.973 1.00 . A A . 122 ASP CB 1 1
8 12217 1 1 47 ASP CG C -2.696 0.763 -14.332 1.00 . A A . 122 ASP CG 1 1
8 12218 1 1 47 ASP H H 0.205 1.786 -12.581 1.00 . A A . 122 ASP H 1 1
8 12219 1 1 47 ASP HA H -2.058 0.279 -11.972 1.00 . A A . 122 ASP HA 1 1
8 12220 1 1 47 ASP HB2 H -0.592 1.025 -14.341 1.00 . A A . 122 ASP HB2 1 1
8 12221 1 1 47 ASP HB3 H -1.119 -0.650 -14.462 1.00 . A A . 122 ASP HB3 1 1
8 12222 1 1 47 ASP N N -0.181 1.136 -11.957 1.00 . A A . 122 ASP N 1 1
8 12223 1 1 47 ASP O O -1.402 -2.183 -11.883 1.00 . A A . 122 ASP O 1 1
8 12224 1 1 47 ASP OD1 O -3.659 0.318 -13.672 1.00 . A A . 122 ASP OD1 1 1
8 12225 1 1 47 ASP OD2 O -2.829 1.573 -15.273 1.00 . A A . 122 ASP OD2 1 1
8 12226 1 1 48 GLU C C 1.096 -3.154 -10.454 1.00 . A A . 123 GLU C 1 1
8 12227 1 1 48 GLU CA C 1.310 -2.753 -11.909 1.00 . A A . 123 GLU CA 1 1
8 12228 1 1 48 GLU CB C 2.807 -2.719 -12.225 1.00 . A A . 123 GLU CB 1 1
8 12229 1 1 48 GLU CD C 4.597 -2.437 -13.985 1.00 . A A . 123 GLU CD 1 1
8 12230 1 1 48 GLU CG C 3.113 -2.581 -13.708 1.00 . A A . 123 GLU CG 1 1
8 12231 1 1 48 GLU H H 1.285 -0.696 -12.409 1.00 . A A . 123 GLU H 1 1
8 12232 1 1 48 GLU HA H 0.834 -3.484 -12.546 1.00 . A A . 123 GLU HA 1 1
8 12233 1 1 48 GLU HB2 H 3.253 -1.883 -11.708 1.00 . A A . 123 GLU HB2 1 1
8 12234 1 1 48 GLU HB3 H 3.258 -3.633 -11.870 1.00 . A A . 123 GLU HB3 1 1
8 12235 1 1 48 GLU HG2 H 2.751 -3.460 -14.220 1.00 . A A . 123 GLU HG2 1 1
8 12236 1 1 48 GLU HG3 H 2.605 -1.708 -14.087 1.00 . A A . 123 GLU HG3 1 1
8 12237 1 1 48 GLU N N 0.706 -1.456 -12.188 1.00 . A A . 123 GLU N 1 1
8 12238 1 1 48 GLU O O 0.996 -4.338 -10.134 1.00 . A A . 123 GLU O 1 1
8 12239 1 1 48 GLU OE1 O 5.361 -3.359 -13.627 1.00 . A A . 123 GLU OE1 1 1
8 12240 1 1 48 GLU OE2 O 4.996 -1.402 -14.559 1.00 . A A . 123 GLU OE2 1 1
8 12241 1 1 49 MET C C -0.634 -2.739 -7.857 1.00 . A A . 124 MET C 1 1
8 12242 1 1 49 MET CA C 0.826 -2.408 -8.153 1.00 . A A . 124 MET CA 1 1
8 12243 1 1 49 MET CB C 1.261 -1.191 -7.334 1.00 . A A . 124 MET CB 1 1
8 12244 1 1 49 MET CE C 3.003 0.990 -5.395 1.00 . A A . 124 MET CE 1 1
8 12245 1 1 49 MET CG C 2.759 -0.934 -7.375 1.00 . A A . 124 MET CG 1 1
8 12246 1 1 49 MET H H 1.115 -1.235 -9.890 1.00 . A A . 124 MET H 1 1
8 12247 1 1 49 MET HA H 1.437 -3.254 -7.875 1.00 . A A . 124 MET HA 1 1
8 12248 1 1 49 MET HB2 H 0.758 -0.315 -7.717 1.00 . A A . 124 MET HB2 1 1
8 12249 1 1 49 MET HB3 H 0.970 -1.341 -6.305 1.00 . A A . 124 MET HB3 1 1
8 12250 1 1 49 MET HE1 H 2.609 1.441 -6.293 1.00 . A A . 124 MET HE1 1 1
8 12251 1 1 49 MET HE2 H 2.248 1.006 -4.622 1.00 . A A . 124 MET HE2 1 1
8 12252 1 1 49 MET HE3 H 3.868 1.545 -5.063 1.00 . A A . 124 MET HE3 1 1
8 12253 1 1 49 MET HG2 H 3.242 -1.778 -7.846 1.00 . A A . 124 MET HG2 1 1
8 12254 1 1 49 MET HG3 H 2.942 -0.045 -7.960 1.00 . A A . 124 MET HG3 1 1
8 12255 1 1 49 MET N N 1.027 -2.159 -9.575 1.00 . A A . 124 MET N 1 1
8 12256 1 1 49 MET O O -0.929 -3.650 -7.084 1.00 . A A . 124 MET O 1 1
8 12257 1 1 49 MET SD S 3.474 -0.704 -5.735 1.00 . A A . 124 MET SD 1 1
8 12258 1 1 50 ILE C C -3.387 -3.598 -8.743 1.00 . A A . 125 ILE C 1 1
8 12259 1 1 50 ILE CA C -2.971 -2.206 -8.276 1.00 . A A . 125 ILE CA 1 1
8 12260 1 1 50 ILE CB C -3.810 -1.151 -9.025 1.00 . A A . 125 ILE CB 1 1
8 12261 1 1 50 ILE CD1 C -3.468 0.554 -7.167 1.00 . A A . 125 ILE CD1 1 1
8 12262 1 1 50 ILE CG1 C -3.354 0.259 -8.646 1.00 . A A . 125 ILE CG1 1 1
8 12263 1 1 50 ILE CG2 C -5.291 -1.332 -8.721 1.00 . A A . 125 ILE CG2 1 1
8 12264 1 1 50 ILE H H -1.247 -1.278 -9.078 1.00 . A A . 125 ILE H 1 1
8 12265 1 1 50 ILE HA H -3.178 -2.115 -7.220 1.00 . A A . 125 ILE HA 1 1
8 12266 1 1 50 ILE HB H -3.666 -1.296 -10.086 1.00 . A A . 125 ILE HB 1 1
8 12267 1 1 50 ILE HD11 H -2.863 -0.149 -6.612 1.00 . A A . 125 ILE HD11 1 1
8 12268 1 1 50 ILE HD12 H -3.122 1.558 -6.971 1.00 . A A . 125 ILE HD12 1 1
8 12269 1 1 50 ILE HD13 H -4.500 0.462 -6.860 1.00 . A A . 125 ILE HD13 1 1
8 12270 1 1 50 ILE HG12 H -2.321 0.385 -8.930 1.00 . A A . 125 ILE HG12 1 1
8 12271 1 1 50 ILE HG13 H -3.959 0.980 -9.176 1.00 . A A . 125 ILE HG13 1 1
8 12272 1 1 50 ILE HG21 H -5.736 -1.969 -9.470 1.00 . A A . 125 ILE HG21 1 1
8 12273 1 1 50 ILE HG22 H -5.405 -1.787 -7.748 1.00 . A A . 125 ILE HG22 1 1
8 12274 1 1 50 ILE HG23 H -5.780 -0.370 -8.728 1.00 . A A . 125 ILE HG23 1 1
8 12275 1 1 50 ILE N N -1.543 -1.991 -8.474 1.00 . A A . 125 ILE N 1 1
8 12276 1 1 50 ILE O O -4.168 -4.278 -8.078 1.00 . A A . 125 ILE O 1 1
8 12277 1 1 51 ARG C C -2.741 -6.439 -9.501 1.00 . A A . 126 ARG C 1 1
8 12278 1 1 51 ARG CA C -3.179 -5.325 -10.446 1.00 . A A . 126 ARG CA 1 1
8 12279 1 1 51 ARG CB C -2.506 -5.502 -11.808 1.00 . A A . 126 ARG CB 1 1
8 12280 1 1 51 ARG CD C -4.111 -5.316 -13.732 1.00 . A A . 126 ARG CD 1 1
8 12281 1 1 51 ARG CG C -3.073 -4.595 -12.888 1.00 . A A . 126 ARG CG 1 1
8 12282 1 1 51 ARG CZ C -5.013 -5.226 -16.024 1.00 . A A . 126 ARG CZ 1 1
8 12283 1 1 51 ARG H H -2.246 -3.426 -10.375 1.00 . A A . 126 ARG H 1 1
8 12284 1 1 51 ARG HA H -4.250 -5.379 -10.574 1.00 . A A . 126 ARG HA 1 1
8 12285 1 1 51 ARG HB2 H -1.451 -5.289 -11.705 1.00 . A A . 126 ARG HB2 1 1
8 12286 1 1 51 ARG HB3 H -2.628 -6.526 -12.126 1.00 . A A . 126 ARG HB3 1 1
8 12287 1 1 51 ARG HD2 H -3.885 -6.371 -13.734 1.00 . A A . 126 ARG HD2 1 1
8 12288 1 1 51 ARG HD3 H -5.086 -5.158 -13.293 1.00 . A A . 126 ARG HD3 1 1
8 12289 1 1 51 ARG HE H -3.443 -4.182 -15.371 1.00 . A A . 126 ARG HE 1 1
8 12290 1 1 51 ARG HG2 H -3.535 -3.738 -12.420 1.00 . A A . 126 ARG HG2 1 1
8 12291 1 1 51 ARG HG3 H -2.267 -4.266 -13.528 1.00 . A A . 126 ARG HG3 1 1
8 12292 1 1 51 ARG HH11 H -6.004 -6.479 -14.783 1.00 . A A . 126 ARG HH11 1 1
8 12293 1 1 51 ARG HH12 H -6.617 -6.397 -16.400 1.00 . A A . 126 ARG HH12 1 1
8 12294 1 1 51 ARG HH21 H -4.249 -4.073 -17.498 1.00 . A A . 126 ARG HH21 1 1
8 12295 1 1 51 ARG HH22 H -5.622 -5.032 -17.941 1.00 . A A . 126 ARG HH22 1 1
8 12296 1 1 51 ARG N N -2.861 -4.014 -9.890 1.00 . A A . 126 ARG N 1 1
8 12297 1 1 51 ARG NE N -4.128 -4.833 -15.111 1.00 . A A . 126 ARG NE 1 1
8 12298 1 1 51 ARG NH1 N -5.955 -6.106 -15.710 1.00 . A A . 126 ARG NH1 1 1
8 12299 1 1 51 ARG NH2 N -4.957 -4.737 -17.255 1.00 . A A . 126 ARG NH2 1 1
8 12300 1 1 51 ARG O O -3.417 -7.461 -9.375 1.00 . A A . 126 ARG O 1 1
8 12301 1 1 52 GLU C C -2.031 -7.433 -6.732 1.00 . A A . 127 GLU C 1 1
8 12302 1 1 52 GLU CA C -1.080 -7.226 -7.906 1.00 . A A . 127 GLU CA 1 1
8 12303 1 1 52 GLU CB C 0.294 -6.791 -7.393 1.00 . A A . 127 GLU CB 1 1
8 12304 1 1 52 GLU CD C 1.771 -8.469 -8.570 1.00 . A A . 127 GLU CD 1 1
8 12305 1 1 52 GLU CG C 1.415 -7.005 -8.397 1.00 . A A . 127 GLU CG 1 1
8 12306 1 1 52 GLU H H -1.113 -5.403 -8.982 1.00 . A A . 127 GLU H 1 1
8 12307 1 1 52 GLU HA H -0.975 -8.160 -8.438 1.00 . A A . 127 GLU HA 1 1
8 12308 1 1 52 GLU HB2 H 0.258 -5.740 -7.147 1.00 . A A . 127 GLU HB2 1 1
8 12309 1 1 52 GLU HB3 H 0.527 -7.352 -6.501 1.00 . A A . 127 GLU HB3 1 1
8 12310 1 1 52 GLU HG2 H 1.105 -6.612 -9.354 1.00 . A A . 127 GLU HG2 1 1
8 12311 1 1 52 GLU HG3 H 2.292 -6.475 -8.058 1.00 . A A . 127 GLU HG3 1 1
8 12312 1 1 52 GLU N N -1.607 -6.237 -8.839 1.00 . A A . 127 GLU N 1 1
8 12313 1 1 52 GLU O O -2.105 -8.522 -6.165 1.00 . A A . 127 GLU O 1 1
8 12314 1 1 52 GLU OE1 O 0.918 -9.232 -9.072 1.00 . A A . 127 GLU OE1 1 1
8 12315 1 1 52 GLU OE2 O 2.901 -8.853 -8.202 1.00 . A A . 127 GLU OE2 1 1
8 12316 1 1 53 ALA C C -5.120 -6.711 -5.766 1.00 . A A . 128 ALA C 1 1
8 12317 1 1 53 ALA CA C -3.704 -6.446 -5.265 1.00 . A A . 128 ALA CA 1 1
8 12318 1 1 53 ALA CB C -3.660 -5.158 -4.457 1.00 . A A . 128 ALA CB 1 1
8 12319 1 1 53 ALA H H -2.653 -5.537 -6.862 1.00 . A A . 128 ALA H 1 1
8 12320 1 1 53 ALA HA H -3.403 -7.259 -4.619 1.00 . A A . 128 ALA HA 1 1
8 12321 1 1 53 ALA HB1 H -3.981 -5.357 -3.444 1.00 . A A . 128 ALA HB1 1 1
8 12322 1 1 53 ALA HB2 H -2.651 -4.774 -4.445 1.00 . A A . 128 ALA HB2 1 1
8 12323 1 1 53 ALA HB3 H -4.318 -4.429 -4.905 1.00 . A A . 128 ALA HB3 1 1
8 12324 1 1 53 ALA N N -2.758 -6.379 -6.372 1.00 . A A . 128 ALA N 1 1
8 12325 1 1 53 ALA O O -5.938 -7.300 -5.059 1.00 . A A . 128 ALA O 1 1
8 12326 1 1 54 ASP C C -6.971 -7.932 -7.901 1.00 . A A . 129 ASP C 1 1
8 12327 1 1 54 ASP CA C -6.723 -6.461 -7.580 1.00 . A A . 129 ASP CA 1 1
8 12328 1 1 54 ASP CB C -6.861 -5.618 -8.851 1.00 . A A . 129 ASP CB 1 1
8 12329 1 1 54 ASP CG C -7.786 -4.432 -8.659 1.00 . A A . 129 ASP CG 1 1
8 12330 1 1 54 ASP H H -4.712 -5.808 -7.503 1.00 . A A . 129 ASP H 1 1
8 12331 1 1 54 ASP HA H -7.459 -6.134 -6.861 1.00 . A A . 129 ASP HA 1 1
8 12332 1 1 54 ASP HB2 H -5.887 -5.248 -9.136 1.00 . A A . 129 ASP HB2 1 1
8 12333 1 1 54 ASP HB3 H -7.255 -6.234 -9.645 1.00 . A A . 129 ASP HB3 1 1
8 12334 1 1 54 ASP N N -5.404 -6.272 -6.988 1.00 . A A . 129 ASP N 1 1
8 12335 1 1 54 ASP O O -6.636 -8.406 -8.987 1.00 . A A . 129 ASP O 1 1
8 12336 1 1 54 ASP OD1 O -8.813 -4.586 -7.966 1.00 . A A . 129 ASP OD1 1 1
8 12337 1 1 54 ASP OD2 O -7.483 -3.349 -9.203 1.00 . A A . 129 ASP OD2 1 1
8 12338 1 1 55 ILE C C -9.096 -10.259 -7.996 1.00 . A A . 130 ILE C 1 1
8 12339 1 1 55 ILE CA C -7.854 -10.066 -7.132 1.00 . A A . 130 ILE CA 1 1
8 12340 1 1 55 ILE CB C -8.065 -10.776 -5.781 1.00 . A A . 130 ILE CB 1 1
8 12341 1 1 55 ILE CD1 C -7.255 -10.672 -3.371 1.00 . A A . 130 ILE CD1 1 1
8 12342 1 1 55 ILE CG1 C -6.909 -10.465 -4.829 1.00 . A A . 130 ILE CG1 1 1
8 12343 1 1 55 ILE CG2 C -8.200 -12.277 -5.986 1.00 . A A . 130 ILE CG2 1 1
8 12344 1 1 55 ILE H H -7.804 -8.216 -6.106 1.00 . A A . 130 ILE H 1 1
8 12345 1 1 55 ILE HA H -7.009 -10.521 -7.627 1.00 . A A . 130 ILE HA 1 1
8 12346 1 1 55 ILE HB H -8.985 -10.413 -5.349 1.00 . A A . 130 ILE HB 1 1
8 12347 1 1 55 ILE HD11 H -7.544 -11.702 -3.212 1.00 . A A . 130 ILE HD11 1 1
8 12348 1 1 55 ILE HD12 H -6.394 -10.443 -2.760 1.00 . A A . 130 ILE HD12 1 1
8 12349 1 1 55 ILE HD13 H -8.073 -10.023 -3.098 1.00 . A A . 130 ILE HD13 1 1
8 12350 1 1 55 ILE HG12 H -6.074 -11.107 -5.065 1.00 . A A . 130 ILE HG12 1 1
8 12351 1 1 55 ILE HG13 H -6.612 -9.434 -4.957 1.00 . A A . 130 ILE HG13 1 1
8 12352 1 1 55 ILE HG21 H -7.362 -12.638 -6.565 1.00 . A A . 130 ILE HG21 1 1
8 12353 1 1 55 ILE HG22 H -8.214 -12.772 -5.026 1.00 . A A . 130 ILE HG22 1 1
8 12354 1 1 55 ILE HG23 H -9.118 -12.488 -6.514 1.00 . A A . 130 ILE HG23 1 1
8 12355 1 1 55 ILE N N -7.559 -8.649 -6.950 1.00 . A A . 130 ILE N 1 1
8 12356 1 1 55 ILE O O -9.215 -11.249 -8.717 1.00 . A A . 130 ILE O 1 1
8 12357 1 1 56 ASP C C -11.049 -8.824 -10.100 1.00 . A A . 131 ASP C 1 1
8 12358 1 1 56 ASP CA C -11.255 -9.373 -8.691 1.00 . A A . 131 ASP CA 1 1
8 12359 1 1 56 ASP CB C -12.365 -8.593 -7.985 1.00 . A A . 131 ASP CB 1 1
8 12360 1 1 56 ASP CG C -12.465 -8.933 -6.512 1.00 . A A . 131 ASP CG 1 1
8 12361 1 1 56 ASP H H -9.869 -8.543 -7.322 1.00 . A A . 131 ASP H 1 1
8 12362 1 1 56 ASP HA H -11.546 -10.410 -8.761 1.00 . A A . 131 ASP HA 1 1
8 12363 1 1 56 ASP HB2 H -12.167 -7.533 -8.078 1.00 . A A . 131 ASP HB2 1 1
8 12364 1 1 56 ASP HB3 H -13.313 -8.823 -8.455 1.00 . A A . 131 ASP HB3 1 1
8 12365 1 1 56 ASP N N -10.021 -9.307 -7.916 1.00 . A A . 131 ASP N 1 1
8 12366 1 1 56 ASP O O -11.827 -9.117 -11.008 1.00 . A A . 131 ASP O 1 1
8 12367 1 1 56 ASP OD1 O -12.791 -10.096 -6.192 1.00 . A A . 131 ASP OD1 1 1
8 12368 1 1 56 ASP OD2 O -12.217 -8.038 -5.677 1.00 . A A . 131 ASP OD2 1 1
8 12369 1 1 57 GLY C C -10.701 -6.358 -11.956 1.00 . A A . 132 GLY C 1 1
8 12370 1 1 57 GLY CA C -9.719 -7.451 -11.581 1.00 . A A . 132 GLY CA 1 1
8 12371 1 1 57 GLY H H -9.414 -7.822 -9.520 1.00 . A A . 132 GLY H 1 1
8 12372 1 1 57 GLY HA2 H -8.722 -7.036 -11.572 1.00 . A A . 132 GLY HA2 1 1
8 12373 1 1 57 GLY HA3 H -9.766 -8.232 -12.324 1.00 . A A . 132 GLY HA3 1 1
8 12374 1 1 57 GLY N N -10.001 -8.024 -10.278 1.00 . A A . 132 GLY N 1 1
8 12375 1 1 57 GLY O O -11.209 -6.328 -13.078 1.00 . A A . 132 GLY O 1 1
8 12376 1 1 58 ASP C C -11.163 -3.022 -11.322 1.00 . A A . 133 ASP C 1 1
8 12377 1 1 58 ASP CA C -11.898 -4.358 -11.253 1.00 . A A . 133 ASP CA 1 1
8 12378 1 1 58 ASP CB C -12.957 -4.312 -10.150 1.00 . A A . 133 ASP CB 1 1
8 12379 1 1 58 ASP CG C -12.349 -4.163 -8.769 1.00 . A A . 133 ASP CG 1 1
8 12380 1 1 58 ASP H H -10.535 -5.536 -10.141 1.00 . A A . 133 ASP H 1 1
8 12381 1 1 58 ASP HA H -12.386 -4.535 -12.199 1.00 . A A . 133 ASP HA 1 1
8 12382 1 1 58 ASP HB2 H -13.615 -3.474 -10.325 1.00 . A A . 133 ASP HB2 1 1
8 12383 1 1 58 ASP HB3 H -13.532 -5.227 -10.174 1.00 . A A . 133 ASP HB3 1 1
8 12384 1 1 58 ASP N N -10.970 -5.458 -11.016 1.00 . A A . 133 ASP N 1 1
8 12385 1 1 58 ASP O O -11.680 -2.048 -11.868 1.00 . A A . 133 ASP O 1 1
8 12386 1 1 58 ASP OD1 O -11.444 -4.955 -8.431 1.00 . A A . 133 ASP OD1 1 1
8 12387 1 1 58 ASP OD2 O -12.778 -3.255 -8.026 1.00 . A A . 133 ASP OD2 1 1
8 12388 1 1 59 GLY C C -9.299 -0.976 -9.484 1.00 . A A . 134 GLY C 1 1
8 12389 1 1 59 GLY CA C -9.176 -1.756 -10.778 1.00 . A A . 134 GLY CA 1 1
8 12390 1 1 59 GLY H H -9.591 -3.785 -10.342 1.00 . A A . 134 GLY H 1 1
8 12391 1 1 59 GLY HA2 H -8.138 -2.004 -10.938 1.00 . A A . 134 GLY HA2 1 1
8 12392 1 1 59 GLY HA3 H -9.517 -1.134 -11.594 1.00 . A A . 134 GLY HA3 1 1
8 12393 1 1 59 GLY N N -9.956 -2.980 -10.765 1.00 . A A . 134 GLY N 1 1
8 12394 1 1 59 GLY O O -9.176 0.248 -9.474 1.00 . A A . 134 GLY O 1 1
8 12395 1 1 60 HIS C C -9.225 -1.994 -5.970 1.00 . A A . 135 HIS C 1 1
8 12396 1 1 60 HIS CA C -9.684 -1.055 -7.081 1.00 . A A . 135 HIS CA 1 1
8 12397 1 1 60 HIS CB C -11.138 -0.641 -6.846 1.00 . A A . 135 HIS CB 1 1
8 12398 1 1 60 HIS CD2 C -11.781 1.765 -7.574 1.00 . A A . 135 HIS CD2 1 1
8 12399 1 1 60 HIS CE1 C -12.346 1.331 -9.647 1.00 . A A . 135 HIS CE1 1 1
8 12400 1 1 60 HIS CG C -11.611 0.436 -7.773 1.00 . A A . 135 HIS CG 1 1
8 12401 1 1 60 HIS H H -9.633 -2.661 -8.459 1.00 . A A . 135 HIS H 1 1
8 12402 1 1 60 HIS HA H -9.062 -0.174 -7.072 1.00 . A A . 135 HIS HA 1 1
8 12403 1 1 60 HIS HB2 H -11.777 -1.499 -6.982 1.00 . A A . 135 HIS HB2 1 1
8 12404 1 1 60 HIS HB3 H -11.241 -0.278 -5.834 1.00 . A A . 135 HIS HB3 1 1
8 12405 1 1 60 HIS HD1 H -11.961 -0.675 -9.529 1.00 . A A . 135 HIS HD1 1 1
8 12406 1 1 60 HIS HD2 H -11.592 2.306 -6.657 1.00 . A A . 135 HIS HD2 1 1
8 12407 1 1 60 HIS HE1 H -12.682 1.449 -10.667 1.00 . A A . 135 HIS HE1 1 1
8 12408 1 1 60 HIS HE2 H -12.539 3.221 -8.882 1.00 . A A . 135 HIS HE2 1 1
8 12409 1 1 60 HIS N N -9.544 -1.687 -8.388 1.00 . A A . 135 HIS N 1 1
8 12410 1 1 60 HIS ND1 N -11.975 0.197 -9.081 1.00 . A A . 135 HIS ND1 1 1
8 12411 1 1 60 HIS NE2 N -12.239 2.298 -8.754 1.00 . A A . 135 HIS NE2 1 1
8 12412 1 1 60 HIS O O -9.485 -3.196 -6.014 1.00 . A A . 135 HIS O 1 1
8 12413 1 1 61 ILE C C -9.024 -2.187 -2.683 1.00 . A A . 136 ILE C 1 1
8 12414 1 1 61 ILE CA C -8.048 -2.224 -3.854 1.00 . A A . 136 ILE CA 1 1
8 12415 1 1 61 ILE CB C -6.672 -1.721 -3.377 1.00 . A A . 136 ILE CB 1 1
8 12416 1 1 61 ILE CD1 C -4.485 -0.746 -4.241 1.00 . A A . 136 ILE CD1 1 1
8 12417 1 1 61 ILE CG1 C -5.727 -1.548 -4.567 1.00 . A A . 136 ILE CG1 1 1
8 12418 1 1 61 ILE CG2 C -6.080 -2.683 -2.358 1.00 . A A . 136 ILE CG2 1 1
8 12419 1 1 61 ILE H H -8.368 -0.473 -4.997 1.00 . A A . 136 ILE H 1 1
8 12420 1 1 61 ILE HA H -7.938 -3.246 -4.186 1.00 . A A . 136 ILE HA 1 1
8 12421 1 1 61 ILE HB H -6.811 -0.765 -2.894 1.00 . A A . 136 ILE HB 1 1
8 12422 1 1 61 ILE HD11 H -4.530 -0.416 -3.213 1.00 . A A . 136 ILE HD11 1 1
8 12423 1 1 61 ILE HD12 H -3.610 -1.363 -4.383 1.00 . A A . 136 ILE HD12 1 1
8 12424 1 1 61 ILE HD13 H -4.429 0.113 -4.893 1.00 . A A . 136 ILE HD13 1 1
8 12425 1 1 61 ILE HG12 H -5.411 -2.520 -4.913 1.00 . A A . 136 ILE HG12 1 1
8 12426 1 1 61 ILE HG13 H -6.251 -1.040 -5.363 1.00 . A A . 136 ILE HG13 1 1
8 12427 1 1 61 ILE HG21 H -5.455 -2.136 -1.668 1.00 . A A . 136 ILE HG21 1 1
8 12428 1 1 61 ILE HG22 H -6.877 -3.168 -1.815 1.00 . A A . 136 ILE HG22 1 1
8 12429 1 1 61 ILE HG23 H -5.486 -3.427 -2.868 1.00 . A A . 136 ILE HG23 1 1
8 12430 1 1 61 ILE N N -8.543 -1.436 -4.976 1.00 . A A . 136 ILE N 1 1
8 12431 1 1 61 ILE O O -9.422 -1.115 -2.228 1.00 . A A . 136 ILE O 1 1
8 12432 1 1 62 ASN C C -9.597 -3.821 0.208 1.00 . A A . 137 ASN C 1 1
8 12433 1 1 62 ASN CA C -10.333 -3.467 -1.079 1.00 . A A . 137 ASN CA 1 1
8 12434 1 1 62 ASN CB C -11.406 -4.518 -1.373 1.00 . A A . 137 ASN CB 1 1
8 12435 1 1 62 ASN CG C -12.668 -4.300 -0.562 1.00 . A A . 137 ASN CG 1 1
8 12436 1 1 62 ASN H H -9.053 -4.185 -2.604 1.00 . A A . 137 ASN H 1 1
8 12437 1 1 62 ASN HA H -10.810 -2.506 -0.955 1.00 . A A . 137 ASN HA 1 1
8 12438 1 1 62 ASN HB2 H -11.663 -4.477 -2.421 1.00 . A A . 137 ASN HB2 1 1
8 12439 1 1 62 ASN HB3 H -11.014 -5.497 -1.140 1.00 . A A . 137 ASN HB3 1 1
8 12440 1 1 62 ASN HD21 H -13.262 -2.880 -1.821 1.00 . A A . 137 ASN HD21 1 1
8 12441 1 1 62 ASN HD22 H -14.327 -3.206 -0.500 1.00 . A A . 137 ASN HD22 1 1
8 12442 1 1 62 ASN N N -9.405 -3.365 -2.199 1.00 . A A . 137 ASN N 1 1
8 12443 1 1 62 ASN ND2 N -13.503 -3.368 -1.006 1.00 . A A . 137 ASN ND2 1 1
8 12444 1 1 62 ASN O O -8.417 -4.173 0.182 1.00 . A A . 137 ASN O 1 1
8 12445 1 1 62 ASN OD1 O -12.890 -4.962 0.452 1.00 . A A . 137 ASN OD1 1 1
8 12446 1 1 63 TYR C C -9.210 -5.477 2.671 1.00 . A A . 138 TYR C 1 1
8 12447 1 1 63 TYR CA C -9.710 -4.036 2.630 1.00 . A A . 138 TYR CA 1 1
8 12448 1 1 63 TYR CB C -10.731 -3.806 3.746 1.00 . A A . 138 TYR CB 1 1
8 12449 1 1 63 TYR CD1 C -8.982 -3.516 5.542 1.00 . A A . 138 TYR CD1 1 1
8 12450 1 1 63 TYR CD2 C -10.878 -4.877 6.027 1.00 . A A . 138 TYR CD2 1 1
8 12451 1 1 63 TYR CE1 C -8.480 -3.756 6.808 1.00 . A A . 138 TYR CE1 1 1
8 12452 1 1 63 TYR CE2 C -10.383 -5.122 7.294 1.00 . A A . 138 TYR CE2 1 1
8 12453 1 1 63 TYR CG C -10.187 -4.072 5.131 1.00 . A A . 138 TYR CG 1 1
8 12454 1 1 63 TYR CZ C -9.185 -4.559 7.679 1.00 . A A . 138 TYR CZ 1 1
8 12455 1 1 63 TYR H H -11.235 -3.439 1.289 1.00 . A A . 138 TYR H 1 1
8 12456 1 1 63 TYR HA H -8.871 -3.373 2.781 1.00 . A A . 138 TYR HA 1 1
8 12457 1 1 63 TYR HB2 H -11.066 -2.780 3.712 1.00 . A A . 138 TYR HB2 1 1
8 12458 1 1 63 TYR HB3 H -11.577 -4.461 3.589 1.00 . A A . 138 TYR HB3 1 1
8 12459 1 1 63 TYR HD1 H -8.433 -2.887 4.857 1.00 . A A . 138 TYR HD1 1 1
8 12460 1 1 63 TYR HD2 H -11.816 -5.317 5.722 1.00 . A A . 138 TYR HD2 1 1
8 12461 1 1 63 TYR HE1 H -7.542 -3.315 7.109 1.00 . A A . 138 TYR HE1 1 1
8 12462 1 1 63 TYR HE2 H -10.936 -5.751 7.976 1.00 . A A . 138 TYR HE2 1 1
8 12463 1 1 63 TYR HH H -8.722 -5.743 9.122 1.00 . A A . 138 TYR HH 1 1
8 12464 1 1 63 TYR N N -10.298 -3.725 1.333 1.00 . A A . 138 TYR N 1 1
8 12465 1 1 63 TYR O O -8.212 -5.780 3.323 1.00 . A A . 138 TYR O 1 1
8 12466 1 1 63 TYR OH O -8.690 -4.801 8.940 1.00 . A A . 138 TYR OH 1 1
8 12467 1 1 64 GLU C C -8.287 -7.974 1.079 1.00 . A A . 139 GLU C 1 1
8 12468 1 1 64 GLU CA C -9.539 -7.770 1.924 1.00 . A A . 139 GLU CA 1 1
8 12469 1 1 64 GLU CB C -10.690 -8.606 1.362 1.00 . A A . 139 GLU CB 1 1
8 12470 1 1 64 GLU CD C -11.980 -10.777 1.451 1.00 . A A . 139 GLU CD 1 1
8 12471 1 1 64 GLU CG C -10.835 -9.965 2.026 1.00 . A A . 139 GLU CG 1 1
8 12472 1 1 64 GLU H H -10.698 -6.059 1.468 1.00 . A A . 139 GLU H 1 1
8 12473 1 1 64 GLU HA H -9.333 -8.090 2.935 1.00 . A A . 139 GLU HA 1 1
8 12474 1 1 64 GLU HB2 H -11.614 -8.064 1.498 1.00 . A A . 139 GLU HB2 1 1
8 12475 1 1 64 GLU HB3 H -10.526 -8.761 0.306 1.00 . A A . 139 GLU HB3 1 1
8 12476 1 1 64 GLU HG2 H -9.918 -10.519 1.889 1.00 . A A . 139 GLU HG2 1 1
8 12477 1 1 64 GLU HG3 H -11.011 -9.819 3.082 1.00 . A A . 139 GLU HG3 1 1
8 12478 1 1 64 GLU N N -9.912 -6.361 1.969 1.00 . A A . 139 GLU N 1 1
8 12479 1 1 64 GLU O O -7.489 -8.875 1.339 1.00 . A A . 139 GLU O 1 1
8 12480 1 1 64 GLU OE1 O -13.141 -10.332 1.570 1.00 . A A . 139 GLU OE1 1 1
8 12481 1 1 64 GLU OE2 O -11.715 -11.856 0.881 1.00 . A A . 139 GLU OE2 1 1
8 12482 1 1 65 GLU C C -5.735 -6.583 -0.172 1.00 . A A . 140 GLU C 1 1
8 12483 1 1 65 GLU CA C -6.962 -7.218 -0.818 1.00 . A A . 140 GLU CA 1 1
8 12484 1 1 65 GLU CB C -7.262 -6.533 -2.153 1.00 . A A . 140 GLU CB 1 1
8 12485 1 1 65 GLU CD C -9.005 -6.435 -3.979 1.00 . A A . 140 GLU CD 1 1
8 12486 1 1 65 GLU CG C -8.208 -7.322 -3.043 1.00 . A A . 140 GLU CG 1 1
8 12487 1 1 65 GLU H H -8.788 -6.432 -0.090 1.00 . A A . 140 GLU H 1 1
8 12488 1 1 65 GLU HA H -6.760 -8.263 -0.997 1.00 . A A . 140 GLU HA 1 1
8 12489 1 1 65 GLU HB2 H -7.707 -5.568 -1.957 1.00 . A A . 140 GLU HB2 1 1
8 12490 1 1 65 GLU HB3 H -6.334 -6.390 -2.688 1.00 . A A . 140 GLU HB3 1 1
8 12491 1 1 65 GLU HG2 H -7.630 -8.016 -3.635 1.00 . A A . 140 GLU HG2 1 1
8 12492 1 1 65 GLU HG3 H -8.897 -7.871 -2.417 1.00 . A A . 140 GLU HG3 1 1
8 12493 1 1 65 GLU N N -8.119 -7.131 0.066 1.00 . A A . 140 GLU N 1 1
8 12494 1 1 65 GLU O O -4.618 -7.080 -0.315 1.00 . A A . 140 GLU O 1 1
8 12495 1 1 65 GLU OE1 O -8.384 -5.629 -4.703 1.00 . A A . 140 GLU OE1 1 1
8 12496 1 1 65 GLU OE2 O -10.248 -6.546 -3.988 1.00 . A A . 140 GLU OE2 1 1
8 12497 1 1 66 PHE C C -4.184 -5.673 2.237 1.00 . A A . 141 PHE C 1 1
8 12498 1 1 66 PHE CA C -4.862 -4.776 1.207 1.00 . A A . 141 PHE CA 1 1
8 12499 1 1 66 PHE CB C -5.389 -3.510 1.885 1.00 . A A . 141 PHE CB 1 1
8 12500 1 1 66 PHE CD1 C -3.876 -1.568 1.396 1.00 . A A . 141 PHE CD1 1 1
8 12501 1 1 66 PHE CD2 C -3.723 -2.613 3.534 1.00 . A A . 141 PHE CD2 1 1
8 12502 1 1 66 PHE CE1 C -2.881 -0.678 1.757 1.00 . A A . 141 PHE CE1 1 1
8 12503 1 1 66 PHE CE2 C -2.729 -1.727 3.900 1.00 . A A . 141 PHE CE2 1 1
8 12504 1 1 66 PHE CG C -4.308 -2.544 2.279 1.00 . A A . 141 PHE CG 1 1
8 12505 1 1 66 PHE CZ C -2.308 -0.759 3.010 1.00 . A A . 141 PHE CZ 1 1
8 12506 1 1 66 PHE H H -6.864 -5.133 0.616 1.00 . A A . 141 PHE H 1 1
8 12507 1 1 66 PHE HA H -4.138 -4.497 0.457 1.00 . A A . 141 PHE HA 1 1
8 12508 1 1 66 PHE HB2 H -6.058 -2.999 1.209 1.00 . A A . 141 PHE HB2 1 1
8 12509 1 1 66 PHE HB3 H -5.930 -3.787 2.778 1.00 . A A . 141 PHE HB3 1 1
8 12510 1 1 66 PHE HD1 H -4.324 -1.505 0.415 1.00 . A A . 141 PHE HD1 1 1
8 12511 1 1 66 PHE HD2 H -4.051 -3.371 4.231 1.00 . A A . 141 PHE HD2 1 1
8 12512 1 1 66 PHE HE1 H -2.554 0.078 1.058 1.00 . A A . 141 PHE HE1 1 1
8 12513 1 1 66 PHE HE2 H -2.281 -1.791 4.881 1.00 . A A . 141 PHE HE2 1 1
8 12514 1 1 66 PHE HZ H -1.530 -0.064 3.293 1.00 . A A . 141 PHE HZ 1 1
8 12515 1 1 66 PHE N N -5.951 -5.480 0.539 1.00 . A A . 141 PHE N 1 1
8 12516 1 1 66 PHE O O -2.984 -5.553 2.485 1.00 . A A . 141 PHE O 1 1
8 12517 1 1 67 VAL C C -3.438 -8.468 3.219 1.00 . A A . 142 VAL C 1 1
8 12518 1 1 67 VAL CA C -4.432 -7.490 3.837 1.00 . A A . 142 VAL CA 1 1
8 12519 1 1 67 VAL CB C -5.560 -8.286 4.520 1.00 . A A . 142 VAL CB 1 1
8 12520 1 1 67 VAL CG1 C -5.015 -9.086 5.694 1.00 . A A . 142 VAL CG1 1 1
8 12521 1 1 67 VAL CG2 C -6.677 -7.353 4.970 1.00 . A A . 142 VAL CG2 1 1
8 12522 1 1 67 VAL H H -5.908 -6.621 2.594 1.00 . A A . 142 VAL H 1 1
8 12523 1 1 67 VAL HA H -3.925 -6.905 4.590 1.00 . A A . 142 VAL HA 1 1
8 12524 1 1 67 VAL HB H -5.969 -8.980 3.801 1.00 . A A . 142 VAL HB 1 1
8 12525 1 1 67 VAL HG11 H -5.818 -9.310 6.380 1.00 . A A . 142 VAL HG11 1 1
8 12526 1 1 67 VAL HG12 H -4.583 -10.008 5.332 1.00 . A A . 142 VAL HG12 1 1
8 12527 1 1 67 VAL HG13 H -4.258 -8.508 6.202 1.00 . A A . 142 VAL HG13 1 1
8 12528 1 1 67 VAL HG21 H -6.416 -6.334 4.730 1.00 . A A . 142 VAL HG21 1 1
8 12529 1 1 67 VAL HG22 H -7.593 -7.618 4.462 1.00 . A A . 142 VAL HG22 1 1
8 12530 1 1 67 VAL HG23 H -6.818 -7.447 6.037 1.00 . A A . 142 VAL HG23 1 1
8 12531 1 1 67 VAL N N -4.959 -6.573 2.834 1.00 . A A . 142 VAL N 1 1
8 12532 1 1 67 VAL O O -2.321 -8.627 3.711 1.00 . A A . 142 VAL O 1 1
8 12533 1 1 68 ARG C C -1.719 -9.416 0.953 1.00 . A A . 143 ARG C 1 1
8 12534 1 1 68 ARG CA C -2.997 -10.083 1.452 1.00 . A A . 143 ARG CA 1 1
8 12535 1 1 68 ARG CB C -3.745 -10.719 0.280 1.00 . A A . 143 ARG CB 1 1
8 12536 1 1 68 ARG CD C -5.722 -11.702 1.481 1.00 . A A . 143 ARG CD 1 1
8 12537 1 1 68 ARG CG C -4.483 -11.995 0.650 1.00 . A A . 143 ARG CG 1 1
8 12538 1 1 68 ARG CZ C -7.207 -12.870 3.063 1.00 . A A . 143 ARG CZ 1 1
8 12539 1 1 68 ARG H H -4.753 -8.951 1.792 1.00 . A A . 143 ARG H 1 1
8 12540 1 1 68 ARG HA H -2.733 -10.855 2.160 1.00 . A A . 143 ARG HA 1 1
8 12541 1 1 68 ARG HB2 H -4.467 -10.009 -0.099 1.00 . A A . 143 ARG HB2 1 1
8 12542 1 1 68 ARG HB3 H -3.038 -10.952 -0.502 1.00 . A A . 143 ARG HB3 1 1
8 12543 1 1 68 ARG HD2 H -5.494 -10.907 2.174 1.00 . A A . 143 ARG HD2 1 1
8 12544 1 1 68 ARG HD3 H -6.516 -11.387 0.819 1.00 . A A . 143 ARG HD3 1 1
8 12545 1 1 68 ARG HE H -5.666 -13.707 2.110 1.00 . A A . 143 ARG HE 1 1
8 12546 1 1 68 ARG HG2 H -4.781 -12.503 -0.255 1.00 . A A . 143 ARG HG2 1 1
8 12547 1 1 68 ARG HG3 H -3.820 -12.630 1.219 1.00 . A A . 143 ARG HG3 1 1
8 12548 1 1 68 ARG HH11 H -7.660 -10.920 2.770 1.00 . A A . 143 ARG HH11 1 1
8 12549 1 1 68 ARG HH12 H -8.690 -11.763 3.878 1.00 . A A . 143 ARG HH12 1 1
8 12550 1 1 68 ARG HH21 H -7.020 -14.817 3.568 1.00 . A A . 143 ARG HH21 1 1
8 12551 1 1 68 ARG HH22 H -8.327 -13.975 4.331 1.00 . A A . 143 ARG HH22 1 1
8 12552 1 1 68 ARG N N -3.852 -9.120 2.138 1.00 . A A . 143 ARG N 1 1
8 12553 1 1 68 ARG NE N -6.168 -12.873 2.231 1.00 . A A . 143 ARG NE 1 1
8 12554 1 1 68 ARG NH1 N -7.910 -11.759 3.252 1.00 . A A . 143 ARG NH1 1 1
8 12555 1 1 68 ARG NH2 N -7.546 -13.978 3.707 1.00 . A A . 143 ARG NH2 1 1
8 12556 1 1 68 ARG O O -0.653 -10.032 0.932 1.00 . A A . 143 ARG O 1 1
8 12557 1 1 69 MET C C 0.395 -7.292 1.119 1.00 . A A . 144 MET C 1 1
8 12558 1 1 69 MET CA C -0.688 -7.404 0.051 1.00 . A A . 144 MET CA 1 1
8 12559 1 1 69 MET CB C -1.123 -6.008 -0.399 1.00 . A A . 144 MET CB 1 1
8 12560 1 1 69 MET CE C -0.688 -2.689 -2.003 1.00 . A A . 144 MET CE 1 1
8 12561 1 1 69 MET CG C -0.028 -5.229 -1.110 1.00 . A A . 144 MET CG 1 1
8 12562 1 1 69 MET H H -2.711 -7.718 0.591 1.00 . A A . 144 MET H 1 1
8 12563 1 1 69 MET HA H -0.287 -7.937 -0.797 1.00 . A A . 144 MET HA 1 1
8 12564 1 1 69 MET HB2 H -1.962 -6.105 -1.072 1.00 . A A . 144 MET HB2 1 1
8 12565 1 1 69 MET HB3 H -1.433 -5.442 0.468 1.00 . A A . 144 MET HB3 1 1
8 12566 1 1 69 MET HE1 H -1.421 -2.609 -1.215 1.00 . A A . 144 MET HE1 1 1
8 12567 1 1 69 MET HE2 H 0.281 -2.401 -1.624 1.00 . A A . 144 MET HE2 1 1
8 12568 1 1 69 MET HE3 H -0.963 -2.037 -2.820 1.00 . A A . 144 MET HE3 1 1
8 12569 1 1 69 MET HG2 H 0.373 -4.494 -0.428 1.00 . A A . 144 MET HG2 1 1
8 12570 1 1 69 MET HG3 H 0.756 -5.915 -1.396 1.00 . A A . 144 MET HG3 1 1
8 12571 1 1 69 MET N N -1.835 -8.155 0.550 1.00 . A A . 144 MET N 1 1
8 12572 1 1 69 MET O O 1.566 -7.577 0.862 1.00 . A A . 144 MET O 1 1
8 12573 1 1 69 MET SD S -0.622 -4.381 -2.587 1.00 . A A . 144 MET SD 1 1
8 12574 1 1 70 MET C C 1.559 -8.068 3.792 1.00 . A A . 145 MET C 1 1
8 12575 1 1 70 MET CA C 0.936 -6.726 3.422 1.00 . A A . 145 MET CA 1 1
8 12576 1 1 70 MET CB C 0.230 -6.125 4.640 1.00 . A A . 145 MET CB 1 1
8 12577 1 1 70 MET CE C 2.581 -3.423 4.008 1.00 . A A . 145 MET CE 1 1
8 12578 1 1 70 MET CG C 1.133 -5.256 5.499 1.00 . A A . 145 MET CG 1 1
8 12579 1 1 70 MET H H -0.947 -6.662 2.459 1.00 . A A . 145 MET H 1 1
8 12580 1 1 70 MET HA H 1.720 -6.053 3.105 1.00 . A A . 145 MET HA 1 1
8 12581 1 1 70 MET HB2 H -0.598 -5.522 4.300 1.00 . A A . 145 MET HB2 1 1
8 12582 1 1 70 MET HB3 H -0.150 -6.929 5.254 1.00 . A A . 145 MET HB3 1 1
8 12583 1 1 70 MET HE1 H 2.643 -4.293 3.369 1.00 . A A . 145 MET HE1 1 1
8 12584 1 1 70 MET HE2 H 2.547 -2.531 3.400 1.00 . A A . 145 MET HE2 1 1
8 12585 1 1 70 MET HE3 H 3.447 -3.388 4.652 1.00 . A A . 145 MET HE3 1 1
8 12586 1 1 70 MET HG2 H 0.810 -5.331 6.527 1.00 . A A . 145 MET HG2 1 1
8 12587 1 1 70 MET HG3 H 2.147 -5.619 5.414 1.00 . A A . 145 MET HG3 1 1
8 12588 1 1 70 MET N N -0.002 -6.875 2.316 1.00 . A A . 145 MET N 1 1
8 12589 1 1 70 MET O O 2.776 -8.177 3.946 1.00 . A A . 145 MET O 1 1
8 12590 1 1 70 MET SD S 1.098 -3.521 5.008 1.00 . A A . 145 MET SD 1 1
8 12591 1 1 71 VAL C C 1.313 -11.304 3.050 1.00 . A A . 146 VAL C 1 1
8 12592 1 1 71 VAL CA C 1.186 -10.421 4.286 1.00 . A A . 146 VAL CA 1 1
8 12593 1 1 71 VAL CB C 0.238 -11.100 5.293 1.00 . A A . 146 VAL CB 1 1
8 12594 1 1 71 VAL CG1 C 0.241 -10.353 6.618 1.00 . A A . 146 VAL CG1 1 1
8 12595 1 1 71 VAL CG2 C -1.170 -11.188 4.725 1.00 . A A . 146 VAL CG2 1 1
8 12596 1 1 71 VAL H H -0.242 -8.936 3.800 1.00 . A A . 146 VAL H 1 1
8 12597 1 1 71 VAL HA H 2.157 -10.322 4.749 1.00 . A A . 146 VAL HA 1 1
8 12598 1 1 71 VAL HB H 0.595 -12.104 5.471 1.00 . A A . 146 VAL HB 1 1
8 12599 1 1 71 VAL HG11 H -0.546 -10.739 7.250 1.00 . A A . 146 VAL HG11 1 1
8 12600 1 1 71 VAL HG12 H 1.194 -10.491 7.107 1.00 . A A . 146 VAL HG12 1 1
8 12601 1 1 71 VAL HG13 H 0.077 -9.301 6.439 1.00 . A A . 146 VAL HG13 1 1
8 12602 1 1 71 VAL HG21 H -1.745 -10.335 5.055 1.00 . A A . 146 VAL HG21 1 1
8 12603 1 1 71 VAL HG22 H -1.123 -11.196 3.647 1.00 . A A . 146 VAL HG22 1 1
8 12604 1 1 71 VAL HG23 H -1.642 -12.096 5.071 1.00 . A A . 146 VAL HG23 1 1
8 12605 1 1 71 VAL N N 0.718 -9.086 3.934 1.00 . A A . 146 VAL N 1 1
8 12606 1 1 71 VAL O O 1.107 -12.516 3.116 1.00 . A A . 146 VAL O 1 1
8 12607 1 1 72 SER C C 3.043 -12.315 0.711 1.00 . A A . 147 SER C 1 1
8 12608 1 1 72 SER CA C 1.808 -11.421 0.669 1.00 . A A . 147 SER CA 1 1
8 12609 1 1 72 SER CB C 1.911 -10.446 -0.506 1.00 . A A . 147 SER CB 1 1
8 12610 1 1 72 SER H H 1.805 -9.721 1.932 1.00 . A A . 147 SER H 1 1
8 12611 1 1 72 SER HA H 0.934 -12.040 0.538 1.00 . A A . 147 SER HA 1 1
8 12612 1 1 72 SER HB2 H 1.946 -11.003 -1.430 1.00 . A A . 147 SER HB2 1 1
8 12613 1 1 72 SER HB3 H 1.047 -9.798 -0.509 1.00 . A A . 147 SER HB3 1 1
8 12614 1 1 72 SER HG H 3.116 -9.239 0.458 1.00 . A A . 147 SER HG 1 1
8 12615 1 1 72 SER N N 1.654 -10.688 1.922 1.00 . A A . 147 SER N 1 1
8 12616 1 1 72 SER O O 3.057 -13.398 0.126 1.00 . A A . 147 SER O 1 1
8 12617 1 1 72 SER OG O 3.079 -9.650 -0.409 1.00 . A A . 147 SER OG 1 1
8 12618 1 1 73 LYS C C 5.458 -13.209 2.923 1.00 . A A . 148 LYS C 1 1
8 12619 1 1 73 LYS CA C 5.317 -12.613 1.527 1.00 . A A . 148 LYS CA 1 1
8 12620 1 1 73 LYS CB C 6.519 -11.719 1.216 1.00 . A A . 148 LYS CB 1 1
8 12621 1 1 73 LYS CD C 7.302 -9.352 1.532 1.00 . A A . 148 LYS CD 1 1
8 12622 1 1 73 LYS CE C 6.919 -8.072 2.258 1.00 . A A . 148 LYS CE 1 1
8 12623 1 1 73 LYS CG C 6.696 -10.575 2.202 1.00 . A A . 148 LYS CG 1 1
8 12624 1 1 73 LYS H H 4.005 -10.984 1.851 1.00 . A A . 148 LYS H 1 1
8 12625 1 1 73 LYS HA H 5.283 -13.417 0.806 1.00 . A A . 148 LYS HA 1 1
8 12626 1 1 73 LYS HB2 H 7.415 -12.320 1.232 1.00 . A A . 148 LYS HB2 1 1
8 12627 1 1 73 LYS HB3 H 6.395 -11.299 0.229 1.00 . A A . 148 LYS HB3 1 1
8 12628 1 1 73 LYS HD2 H 8.377 -9.446 1.534 1.00 . A A . 148 LYS HD2 1 1
8 12629 1 1 73 LYS HD3 H 6.945 -9.298 0.514 1.00 . A A . 148 LYS HD3 1 1
8 12630 1 1 73 LYS HE2 H 5.964 -7.733 1.885 1.00 . A A . 148 LYS HE2 1 1
8 12631 1 1 73 LYS HE3 H 6.837 -8.283 3.314 1.00 . A A . 148 LYS HE3 1 1
8 12632 1 1 73 LYS HG2 H 5.732 -10.309 2.609 1.00 . A A . 148 LYS HG2 1 1
8 12633 1 1 73 LYS HG3 H 7.349 -10.898 2.999 1.00 . A A . 148 LYS HG3 1 1
8 12634 1 1 73 LYS HZ1 H 7.751 -6.211 2.714 1.00 . A A . 148 LYS HZ1 1 1
8 12635 1 1 73 LYS HZ2 H 8.884 -7.365 2.224 1.00 . A A . 148 LYS HZ2 1 1
8 12636 1 1 73 LYS HZ3 H 7.873 -6.634 1.080 1.00 . A A . 148 LYS HZ3 1 1
8 12637 1 1 73 LYS N N 4.077 -11.855 1.407 1.00 . A A . 148 LYS N 1 1
8 12638 1 1 73 LYS NZ N 7.928 -6.996 2.055 1.00 . A A . 148 LYS NZ 1 1
8 12639 2 2 1 LYS C C 11.307 -2.075 -11.981 1.00 . B B . 1901 LYS C 1 1
8 12640 2 2 1 LYS CA C 11.086 -0.694 -11.369 1.00 . B B . 1901 LYS CA 1 1
8 12641 2 2 1 LYS CB C 12.412 0.066 -11.282 1.00 . B B . 1901 LYS CB 1 1
8 12642 2 2 1 LYS CD C 12.328 1.655 -13.228 1.00 . B B . 1901 LYS CD 1 1
8 12643 2 2 1 LYS CE C 11.964 3.063 -13.666 1.00 . B B . 1901 LYS CE 1 1
8 12644 2 2 1 LYS CG C 12.307 1.520 -11.713 1.00 . B B . 1901 LYS CG 1 1
8 12645 2 2 1 LYS HA H 10.398 -0.140 -11.990 1.00 . B B . 1901 LYS HA 1 1
8 12646 2 2 1 LYS HB2 H 12.762 0.040 -10.260 1.00 . B B . 1901 LYS HB2 1 1
8 12647 2 2 1 LYS HB3 H 13.138 -0.424 -11.914 1.00 . B B . 1901 LYS HB3 1 1
8 12648 2 2 1 LYS HD2 H 13.319 1.421 -13.586 1.00 . B B . 1901 LYS HD2 1 1
8 12649 2 2 1 LYS HD3 H 11.616 0.960 -13.650 1.00 . B B . 1901 LYS HD3 1 1
8 12650 2 2 1 LYS HE2 H 11.504 3.015 -14.642 1.00 . B B . 1901 LYS HE2 1 1
8 12651 2 2 1 LYS HE3 H 11.263 3.478 -12.958 1.00 . B B . 1901 LYS HE3 1 1
8 12652 2 2 1 LYS HG2 H 11.383 1.931 -11.338 1.00 . B B . 1901 LYS HG2 1 1
8 12653 2 2 1 LYS HG3 H 13.142 2.068 -11.300 1.00 . B B . 1901 LYS HG3 1 1
8 12654 2 2 1 LYS HZ1 H 13.023 4.676 -14.469 1.00 . B B . 1901 LYS HZ1 1 1
8 12655 2 2 1 LYS HZ2 H 13.314 4.416 -12.823 1.00 . B B . 1901 LYS HZ2 1 1
8 12656 2 2 1 LYS HZ3 H 14.005 3.390 -13.977 1.00 . B B . 1901 LYS HZ3 1 1
8 12657 2 2 1 LYS N N 10.510 -0.799 -10.002 1.00 . B B . 1901 LYS N 1 1
8 12658 2 2 1 LYS NZ N 13.160 3.949 -13.738 1.00 . B B . 1901 LYS NZ 1 1
8 12659 2 2 1 LYS O O 12.213 -2.266 -12.793 1.00 . B B . 1901 LYS O 1 1
8 12660 2 2 2 ARG C C 9.225 -5.096 -12.056 1.00 . B B . 1902 ARG C 1 1
8 12661 2 2 2 ARG CA C 10.579 -4.394 -12.098 1.00 . B B . 1902 ARG CA 1 1
8 12662 2 2 2 ARG CB C 11.606 -5.188 -11.288 1.00 . B B . 1902 ARG CB 1 1
8 12663 2 2 2 ARG CD C 13.087 -6.123 -13.090 1.00 . B B . 1902 ARG CD 1 1
8 12664 2 2 2 ARG CG C 12.998 -5.182 -11.900 1.00 . B B . 1902 ARG CG 1 1
8 12665 2 2 2 ARG CZ C 14.060 -8.335 -13.576 1.00 . B B . 1902 ARG CZ 1 1
8 12666 2 2 2 ARG H H 9.772 -2.819 -10.938 1.00 . B B . 1902 ARG H 1 1
8 12667 2 2 2 ARG HA H 10.909 -4.338 -13.125 1.00 . B B . 1902 ARG HA 1 1
8 12668 2 2 2 ARG HB2 H 11.671 -4.765 -10.297 1.00 . B B . 1902 ARG HB2 1 1
8 12669 2 2 2 ARG HB3 H 11.275 -6.213 -11.212 1.00 . B B . 1902 ARG HB3 1 1
8 12670 2 2 2 ARG HD2 H 12.103 -6.229 -13.524 1.00 . B B . 1902 ARG HD2 1 1
8 12671 2 2 2 ARG HD3 H 13.757 -5.695 -13.822 1.00 . B B . 1902 ARG HD3 1 1
8 12672 2 2 2 ARG HE H 13.556 -7.680 -11.758 1.00 . B B . 1902 ARG HE 1 1
8 12673 2 2 2 ARG HG2 H 13.233 -4.181 -12.227 1.00 . B B . 1902 ARG HG2 1 1
8 12674 2 2 2 ARG HG3 H 13.711 -5.495 -11.150 1.00 . B B . 1902 ARG HG3 1 1
8 12675 2 2 2 ARG HH11 H 13.787 -7.164 -15.203 1.00 . B B . 1902 ARG HH11 1 1
8 12676 2 2 2 ARG HH12 H 14.471 -8.724 -15.516 1.00 . B B . 1902 ARG HH12 1 1
8 12677 2 2 2 ARG HH21 H 14.454 -9.732 -12.170 1.00 . B B . 1902 ARG HH21 1 1
8 12678 2 2 2 ARG HH22 H 14.848 -10.182 -13.795 1.00 . B B . 1902 ARG HH22 1 1
8 12679 2 2 2 ARG N N 10.474 -3.032 -11.587 1.00 . B B . 1902 ARG N 1 1
8 12680 2 2 2 ARG NE N 13.582 -7.444 -12.709 1.00 . B B . 1902 ARG NE 1 1
8 12681 2 2 2 ARG NH1 N 14.110 -8.051 -14.871 1.00 . B B . 1902 ARG NH1 1 1
8 12682 2 2 2 ARG NH2 N 14.490 -9.513 -13.145 1.00 . B B . 1902 ARG NH2 1 1
8 12683 2 2 2 ARG O O 8.212 -4.494 -11.703 1.00 . B B . 1902 ARG O 1 1
8 12684 2 2 3 LYS C C 8.087 -8.328 -11.444 1.00 . B B . 1903 LYS C 1 1
8 12685 2 2 3 LYS CA C 7.989 -7.161 -12.422 1.00 . B B . 1903 LYS CA 1 1
8 12686 2 2 3 LYS CB C 7.697 -7.684 -13.829 1.00 . B B . 1903 LYS CB 1 1
8 12687 2 2 3 LYS CD C 5.751 -7.797 -15.418 1.00 . B B . 1903 LYS CD 1 1
8 12688 2 2 3 LYS CE C 4.755 -6.649 -15.383 1.00 . B B . 1903 LYS CE 1 1
8 12689 2 2 3 LYS CG C 6.260 -8.138 -14.026 1.00 . B B . 1903 LYS CG 1 1
8 12690 2 2 3 LYS H H 10.058 -6.801 -12.690 1.00 . B B . 1903 LYS H 1 1
8 12691 2 2 3 LYS HA H 7.181 -6.515 -12.112 1.00 . B B . 1903 LYS HA 1 1
8 12692 2 2 3 LYS HB2 H 7.905 -6.899 -14.542 1.00 . B B . 1903 LYS HB2 1 1
8 12693 2 2 3 LYS HB3 H 8.348 -8.523 -14.032 1.00 . B B . 1903 LYS HB3 1 1
8 12694 2 2 3 LYS HD2 H 6.587 -7.514 -16.039 1.00 . B B . 1903 LYS HD2 1 1
8 12695 2 2 3 LYS HD3 H 5.268 -8.668 -15.837 1.00 . B B . 1903 LYS HD3 1 1
8 12696 2 2 3 LYS HE2 H 4.220 -6.681 -14.445 1.00 . B B . 1903 LYS HE2 1 1
8 12697 2 2 3 LYS HE3 H 5.296 -5.716 -15.457 1.00 . B B . 1903 LYS HE3 1 1
8 12698 2 2 3 LYS HG2 H 6.208 -9.207 -13.888 1.00 . B B . 1903 LYS HG2 1 1
8 12699 2 2 3 LYS HG3 H 5.635 -7.648 -13.293 1.00 . B B . 1903 LYS HG3 1 1
8 12700 2 2 3 LYS HZ1 H 3.711 -7.706 -16.852 1.00 . B B . 1903 LYS HZ1 1 1
8 12701 2 2 3 LYS HZ2 H 2.833 -6.429 -16.174 1.00 . B B . 1903 LYS HZ2 1 1
8 12702 2 2 3 LYS HZ3 H 4.071 -6.110 -17.282 1.00 . B B . 1903 LYS HZ3 1 1
8 12703 2 2 3 LYS N N 9.217 -6.375 -12.418 1.00 . B B . 1903 LYS N 1 1
8 12704 2 2 3 LYS NZ N 3.774 -6.728 -16.501 1.00 . B B . 1903 LYS NZ 1 1
8 12705 2 2 3 LYS O O 8.438 -9.444 -11.826 1.00 . B B . 1903 LYS O 1 1
8 12706 2 2 4 GLN C C 6.960 -8.705 -7.951 1.00 . B B . 1904 GLN C 1 1
8 12707 2 2 4 GLN CA C 7.828 -9.089 -9.146 1.00 . B B . 1904 GLN CA 1 1
8 12708 2 2 4 GLN CB C 9.273 -9.313 -8.695 1.00 . B B . 1904 GLN CB 1 1
8 12709 2 2 4 GLN CD C 9.801 -11.718 -8.129 1.00 . B B . 1904 GLN CD 1 1
8 12710 2 2 4 GLN CG C 9.865 -10.626 -9.179 1.00 . B B . 1904 GLN CG 1 1
8 12711 2 2 4 GLN H H 7.502 -7.153 -9.936 1.00 . B B . 1904 GLN H 1 1
8 12712 2 2 4 GLN HA H 7.447 -10.007 -9.571 1.00 . B B . 1904 GLN HA 1 1
8 12713 2 2 4 GLN HB2 H 9.885 -8.506 -9.074 1.00 . B B . 1904 GLN HB2 1 1
8 12714 2 2 4 GLN HB3 H 9.308 -9.306 -7.613 1.00 . B B . 1904 GLN HB3 1 1
8 12715 2 2 4 GLN HE21 H 11.779 -11.914 -8.177 1.00 . B B . 1904 GLN HE21 1 1
8 12716 2 2 4 GLN HE22 H 10.948 -12.958 -7.081 1.00 . B B . 1904 GLN HE22 1 1
8 12717 2 2 4 GLN HG2 H 9.315 -10.953 -10.050 1.00 . B B . 1904 GLN HG2 1 1
8 12718 2 2 4 GLN HG3 H 10.898 -10.464 -9.448 1.00 . B B . 1904 GLN HG3 1 1
8 12719 2 2 4 GLN N N 7.775 -8.062 -10.180 1.00 . B B . 1904 GLN N 1 1
8 12720 2 2 4 GLN NE2 N 10.960 -12.250 -7.759 1.00 . B B . 1904 GLN NE2 1 1
8 12721 2 2 4 GLN O O 6.515 -7.563 -7.837 1.00 . B B . 1904 GLN O 1 1
8 12722 2 2 4 GLN OE1 O 8.723 -12.079 -7.657 1.00 . B B . 1904 GLN OE1 1 1
8 12723 2 2 5 GLU C C 6.766 -8.906 -4.727 1.00 . B B . 1905 GLU C 1 1
8 12724 2 2 5 GLU CA C 5.911 -9.427 -5.877 1.00 . B B . 1905 GLU CA 1 1
8 12725 2 2 5 GLU CB C 5.195 -10.712 -5.456 1.00 . B B . 1905 GLU CB 1 1
8 12726 2 2 5 GLU CD C 3.409 -11.763 -4.012 1.00 . B B . 1905 GLU CD 1 1
8 12727 2 2 5 GLU CG C 4.004 -10.474 -4.544 1.00 . B B . 1905 GLU CG 1 1
8 12728 2 2 5 GLU H H 7.107 -10.556 -7.209 1.00 . B B . 1905 GLU H 1 1
8 12729 2 2 5 GLU HA H 5.171 -8.681 -6.128 1.00 . B B . 1905 GLU HA 1 1
8 12730 2 2 5 GLU HB2 H 4.848 -11.224 -6.341 1.00 . B B . 1905 GLU HB2 1 1
8 12731 2 2 5 GLU HB3 H 5.898 -11.347 -4.936 1.00 . B B . 1905 GLU HB3 1 1
8 12732 2 2 5 GLU HG2 H 4.322 -9.871 -3.706 1.00 . B B . 1905 GLU HG2 1 1
8 12733 2 2 5 GLU HG3 H 3.242 -9.944 -5.098 1.00 . B B . 1905 GLU HG3 1 1
8 12734 2 2 5 GLU N N 6.725 -9.666 -7.064 1.00 . B B . 1905 GLU N 1 1
8 12735 2 2 5 GLU O O 6.294 -8.142 -3.886 1.00 . B B . 1905 GLU O 1 1
8 12736 2 2 5 GLU OE1 O 2.889 -12.556 -4.825 1.00 . B B . 1905 GLU OE1 1 1
8 12737 2 2 5 GLU OE2 O 3.464 -11.980 -2.784 1.00 . B B . 1905 GLU OE2 1 1
8 12738 2 2 6 GLU C C 9.347 -7.443 -3.833 1.00 . B B . 1906 GLU C 1 1
8 12739 2 2 6 GLU CA C 8.948 -8.903 -3.649 1.00 . B B . 1906 GLU CA 1 1
8 12740 2 2 6 GLU CB C 10.194 -9.792 -3.650 1.00 . B B . 1906 GLU CB 1 1
8 12741 2 2 6 GLU CD C 10.830 -12.186 -3.154 1.00 . B B . 1906 GLU CD 1 1
8 12742 2 2 6 GLU CG C 10.125 -10.939 -2.656 1.00 . B B . 1906 GLU CG 1 1
8 12743 2 2 6 GLU H H 8.343 -9.937 -5.395 1.00 . B B . 1906 GLU H 1 1
8 12744 2 2 6 GLU HA H 8.442 -9.010 -2.700 1.00 . B B . 1906 GLU HA 1 1
8 12745 2 2 6 GLU HB2 H 10.325 -10.207 -4.638 1.00 . B B . 1906 GLU HB2 1 1
8 12746 2 2 6 GLU HB3 H 11.055 -9.185 -3.407 1.00 . B B . 1906 GLU HB3 1 1
8 12747 2 2 6 GLU HG2 H 10.589 -10.628 -1.732 1.00 . B B . 1906 GLU HG2 1 1
8 12748 2 2 6 GLU HG3 H 9.087 -11.178 -2.474 1.00 . B B . 1906 GLU HG3 1 1
8 12749 2 2 6 GLU N N 8.026 -9.327 -4.696 1.00 . B B . 1906 GLU N 1 1
8 12750 2 2 6 GLU O O 9.563 -6.721 -2.859 1.00 . B B . 1906 GLU O 1 1
8 12751 2 2 6 GLU OE1 O 11.993 -12.075 -3.595 1.00 . B B . 1906 GLU OE1 1 1
8 12752 2 2 6 GLU OE2 O 10.217 -13.274 -3.106 1.00 . B B . 1906 GLU OE2 1 1
8 12753 2 2 7 VAL C C 8.660 -4.681 -5.120 1.00 . B B . 1907 VAL C 1 1
8 12754 2 2 7 VAL CA C 9.815 -5.640 -5.398 1.00 . B B . 1907 VAL CA 1 1
8 12755 2 2 7 VAL CB C 10.250 -5.496 -6.871 1.00 . B B . 1907 VAL CB 1 1
8 12756 2 2 7 VAL CG1 C 9.108 -5.860 -7.808 1.00 . B B . 1907 VAL CG1 1 1
8 12757 2 2 7 VAL CG2 C 10.748 -4.084 -7.147 1.00 . B B . 1907 VAL CG2 1 1
8 12758 2 2 7 VAL H H 9.257 -7.637 -5.821 1.00 . B B . 1907 VAL H 1 1
8 12759 2 2 7 VAL HA H 10.651 -5.371 -4.770 1.00 . B B . 1907 VAL HA 1 1
8 12760 2 2 7 VAL HB H 11.064 -6.181 -7.052 1.00 . B B . 1907 VAL HB 1 1
8 12761 2 2 7 VAL HG11 H 9.490 -6.446 -8.630 1.00 . B B . 1907 VAL HG11 1 1
8 12762 2 2 7 VAL HG12 H 8.369 -6.434 -7.269 1.00 . B B . 1907 VAL HG12 1 1
8 12763 2 2 7 VAL HG13 H 8.654 -4.957 -8.190 1.00 . B B . 1907 VAL HG13 1 1
8 12764 2 2 7 VAL HG21 H 10.961 -3.978 -8.201 1.00 . B B . 1907 VAL HG21 1 1
8 12765 2 2 7 VAL HG22 H 9.989 -3.372 -6.859 1.00 . B B . 1907 VAL HG22 1 1
8 12766 2 2 7 VAL HG23 H 11.648 -3.902 -6.578 1.00 . B B . 1907 VAL HG23 1 1
8 12767 2 2 7 VAL N N 9.442 -7.014 -5.087 1.00 . B B . 1907 VAL N 1 1
8 12768 2 2 7 VAL O O 8.874 -3.514 -4.792 1.00 . B B . 1907 VAL O 1 1
8 12769 2 2 8 SER C C 5.856 -4.393 -3.542 1.00 . B B . 1908 SER C 1 1
8 12770 2 2 8 SER CA C 6.249 -4.369 -5.017 1.00 . B B . 1908 SER CA 1 1
8 12771 2 2 8 SER CB C 5.084 -4.868 -5.874 1.00 . B B . 1908 SER CB 1 1
8 12772 2 2 8 SER H H 7.329 -6.119 -5.518 1.00 . B B . 1908 SER H 1 1
8 12773 2 2 8 SER HA H 6.481 -3.353 -5.298 1.00 . B B . 1908 SER HA 1 1
8 12774 2 2 8 SER HB2 H 4.972 -5.933 -5.741 1.00 . B B . 1908 SER HB2 1 1
8 12775 2 2 8 SER HB3 H 4.176 -4.370 -5.568 1.00 . B B . 1908 SER HB3 1 1
8 12776 2 2 8 SER HG H 4.469 -4.552 -7.707 1.00 . B B . 1908 SER HG 1 1
8 12777 2 2 8 SER N N 7.436 -5.181 -5.253 1.00 . B B . 1908 SER N 1 1
8 12778 2 2 8 SER O O 5.261 -3.444 -3.033 1.00 . B B . 1908 SER O 1 1
8 12779 2 2 8 SER OG O 5.311 -4.601 -7.248 1.00 . B B . 1908 SER OG 1 1
8 12780 2 2 9 ALA C C 6.794 -4.782 -0.581 1.00 . B B . 1909 ALA C 1 1
8 12781 2 2 9 ALA CA C 5.870 -5.632 -1.447 1.00 . B B . 1909 ALA CA 1 1
8 12782 2 2 9 ALA CB C 5.956 -7.093 -1.036 1.00 . B B . 1909 ALA CB 1 1
8 12783 2 2 9 ALA H H 6.662 -6.210 -3.322 1.00 . B B . 1909 ALA H 1 1
8 12784 2 2 9 ALA HA H 4.852 -5.301 -1.300 1.00 . B B . 1909 ALA HA 1 1
8 12785 2 2 9 ALA HB1 H 4.987 -7.556 -1.147 1.00 . B B . 1909 ALA HB1 1 1
8 12786 2 2 9 ALA HB2 H 6.672 -7.602 -1.665 1.00 . B B . 1909 ALA HB2 1 1
8 12787 2 2 9 ALA HB3 H 6.271 -7.160 -0.005 1.00 . B B . 1909 ALA HB3 1 1
8 12788 2 2 9 ALA N N 6.190 -5.485 -2.862 1.00 . B B . 1909 ALA N 1 1
8 12789 2 2 9 ALA O O 6.378 -4.245 0.446 1.00 . B B . 1909 ALA O 1 1
8 12790 2 2 10 ILE C C 8.718 -2.391 -0.333 1.00 . B B . 1910 ILE C 1 1
8 12791 2 2 10 ILE CA C 9.031 -3.881 -0.258 1.00 . B B . 1910 ILE CA 1 1
8 12792 2 2 10 ILE CB C 10.460 -4.121 -0.784 1.00 . B B . 1910 ILE CB 1 1
8 12793 2 2 10 ILE CD1 C 11.314 -2.645 -2.674 1.00 . B B . 1910 ILE CD1 1 1
8 12794 2 2 10 ILE CG1 C 10.522 -3.877 -2.295 1.00 . B B . 1910 ILE CG1 1 1
8 12795 2 2 10 ILE CG2 C 10.916 -5.534 -0.449 1.00 . B B . 1910 ILE CG2 1 1
8 12796 2 2 10 ILE H H 8.324 -5.117 -1.825 1.00 . B B . 1910 ILE H 1 1
8 12797 2 2 10 ILE HA H 8.994 -4.194 0.775 1.00 . B B . 1910 ILE HA 1 1
8 12798 2 2 10 ILE HB H 11.124 -3.430 -0.287 1.00 . B B . 1910 ILE HB 1 1
8 12799 2 2 10 ILE HD11 H 10.890 -2.204 -3.564 1.00 . B B . 1910 ILE HD11 1 1
8 12800 2 2 10 ILE HD12 H 11.277 -1.930 -1.865 1.00 . B B . 1910 ILE HD12 1 1
8 12801 2 2 10 ILE HD13 H 12.342 -2.921 -2.863 1.00 . B B . 1910 ILE HD13 1 1
8 12802 2 2 10 ILE HG12 H 10.985 -4.727 -2.773 1.00 . B B . 1910 ILE HG12 1 1
8 12803 2 2 10 ILE HG13 H 9.519 -3.757 -2.676 1.00 . B B . 1910 ILE HG13 1 1
8 12804 2 2 10 ILE HG21 H 11.652 -5.855 -1.172 1.00 . B B . 1910 ILE HG21 1 1
8 12805 2 2 10 ILE HG22 H 11.352 -5.547 0.539 1.00 . B B . 1910 ILE HG22 1 1
8 12806 2 2 10 ILE HG23 H 10.068 -6.202 -0.478 1.00 . B B . 1910 ILE HG23 1 1
8 12807 2 2 10 ILE N N 8.051 -4.665 -1.000 1.00 . B B . 1910 ILE N 1 1
8 12808 2 2 10 ILE O O 8.975 -1.645 0.612 1.00 . B B . 1910 ILE O 1 1
8 12809 2 2 11 VAL C C 6.676 -0.144 -0.724 1.00 . B B . 1911 VAL C 1 1
8 12810 2 2 11 VAL CA C 7.811 -0.560 -1.654 1.00 . B B . 1911 VAL CA 1 1
8 12811 2 2 11 VAL CB C 7.396 -0.278 -3.112 1.00 . B B . 1911 VAL CB 1 1
8 12812 2 2 11 VAL CG1 C 7.169 1.211 -3.325 1.00 . B B . 1911 VAL CG1 1 1
8 12813 2 2 11 VAL CG2 C 8.444 -0.808 -4.077 1.00 . B B . 1911 VAL CG2 1 1
8 12814 2 2 11 VAL H H 7.978 -2.604 -2.179 1.00 . B B . 1911 VAL H 1 1
8 12815 2 2 11 VAL HA H 8.684 0.035 -1.428 1.00 . B B . 1911 VAL HA 1 1
8 12816 2 2 11 VAL HB H 6.466 -0.792 -3.305 1.00 . B B . 1911 VAL HB 1 1
8 12817 2 2 11 VAL HG11 H 7.745 1.771 -2.604 1.00 . B B . 1911 VAL HG11 1 1
8 12818 2 2 11 VAL HG12 H 7.482 1.483 -4.323 1.00 . B B . 1911 VAL HG12 1 1
8 12819 2 2 11 VAL HG13 H 6.120 1.436 -3.202 1.00 . B B . 1911 VAL HG13 1 1
8 12820 2 2 11 VAL HG21 H 9.129 -0.014 -4.336 1.00 . B B . 1911 VAL HG21 1 1
8 12821 2 2 11 VAL HG22 H 8.990 -1.615 -3.611 1.00 . B B . 1911 VAL HG22 1 1
8 12822 2 2 11 VAL HG23 H 7.959 -1.171 -4.971 1.00 . B B . 1911 VAL HG23 1 1
8 12823 2 2 11 VAL N N 8.160 -1.963 -1.460 1.00 . B B . 1911 VAL N 1 1
8 12824 2 2 11 VAL O O 6.727 0.917 -0.102 1.00 . B B . 1911 VAL O 1 1
8 12825 2 2 12 ILE C C 4.863 -0.867 1.694 1.00 . B B . 1912 ILE C 1 1
8 12826 2 2 12 ILE CA C 4.504 -0.706 0.220 1.00 . B B . 1912 ILE CA 1 1
8 12827 2 2 12 ILE CB C 3.317 -1.631 -0.112 1.00 . B B . 1912 ILE CB 1 1
8 12828 2 2 12 ILE CD1 C 2.565 -0.269 -2.127 1.00 . B B . 1912 ILE CD1 1 1
8 12829 2 2 12 ILE CG1 C 3.034 -1.614 -1.616 1.00 . B B . 1912 ILE CG1 1 1
8 12830 2 2 12 ILE CG2 C 2.082 -1.213 0.671 1.00 . B B . 1912 ILE CG2 1 1
8 12831 2 2 12 ILE H H 5.669 -1.816 -1.155 1.00 . B B . 1912 ILE H 1 1
8 12832 2 2 12 ILE HA H 4.198 0.315 0.044 1.00 . B B . 1912 ILE HA 1 1
8 12833 2 2 12 ILE HB H 3.579 -2.635 0.185 1.00 . B B . 1912 ILE HB 1 1
8 12834 2 2 12 ILE HD11 H 2.784 0.492 -1.392 1.00 . B B . 1912 ILE HD11 1 1
8 12835 2 2 12 ILE HD12 H 3.077 -0.037 -3.050 1.00 . B B . 1912 ILE HD12 1 1
8 12836 2 2 12 ILE HD13 H 1.501 -0.302 -2.306 1.00 . B B . 1912 ILE HD13 1 1
8 12837 2 2 12 ILE HG12 H 3.936 -1.874 -2.148 1.00 . B B . 1912 ILE HG12 1 1
8 12838 2 2 12 ILE HG13 H 2.266 -2.340 -1.839 1.00 . B B . 1912 ILE HG13 1 1
8 12839 2 2 12 ILE HG21 H 2.014 -1.797 1.577 1.00 . B B . 1912 ILE HG21 1 1
8 12840 2 2 12 ILE HG22 H 2.153 -0.165 0.922 1.00 . B B . 1912 ILE HG22 1 1
8 12841 2 2 12 ILE HG23 H 1.200 -1.380 0.069 1.00 . B B . 1912 ILE HG23 1 1
8 12842 2 2 12 ILE N N 5.652 -0.986 -0.633 1.00 . B B . 1912 ILE N 1 1
8 12843 2 2 12 ILE O O 4.370 -0.131 2.548 1.00 . B B . 1912 ILE O 1 1
8 12844 2 2 13 GLN C C 7.125 -1.023 3.836 1.00 . B B . 1913 GLN C 1 1
8 12845 2 2 13 GLN CA C 6.149 -2.094 3.356 1.00 . B B . 1913 GLN CA 1 1
8 12846 2 2 13 GLN CB C 6.799 -3.475 3.460 1.00 . B B . 1913 GLN CB 1 1
8 12847 2 2 13 GLN CD C 5.875 -5.313 4.929 1.00 . B B . 1913 GLN CD 1 1
8 12848 2 2 13 GLN CG C 6.742 -4.070 4.858 1.00 . B B . 1913 GLN CG 1 1
8 12849 2 2 13 GLN H H 6.084 -2.391 1.262 1.00 . B B . 1913 GLN H 1 1
8 12850 2 2 13 GLN HA H 5.272 -2.071 3.985 1.00 . B B . 1913 GLN HA 1 1
8 12851 2 2 13 GLN HB2 H 6.295 -4.149 2.783 1.00 . B B . 1913 GLN HB2 1 1
8 12852 2 2 13 GLN HB3 H 7.835 -3.395 3.169 1.00 . B B . 1913 GLN HB3 1 1
8 12853 2 2 13 GLN HE21 H 7.472 -6.471 4.681 1.00 . B B . 1913 GLN HE21 1 1
8 12854 2 2 13 GLN HE22 H 5.964 -7.298 4.850 1.00 . B B . 1913 GLN HE22 1 1
8 12855 2 2 13 GLN HG2 H 7.744 -4.332 5.166 1.00 . B B . 1913 GLN HG2 1 1
8 12856 2 2 13 GLN HG3 H 6.341 -3.329 5.535 1.00 . B B . 1913 GLN HG3 1 1
8 12857 2 2 13 GLN N N 5.724 -1.837 1.986 1.00 . B B . 1913 GLN N 1 1
8 12858 2 2 13 GLN NE2 N 6.501 -6.478 4.808 1.00 . B B . 1913 GLN NE2 1 1
8 12859 2 2 13 GLN O O 7.143 -0.669 5.014 1.00 . B B . 1913 GLN O 1 1
8 12860 2 2 13 GLN OE1 O 4.658 -5.226 5.092 1.00 . B B . 1913 GLN OE1 1 1
8 12861 2 2 14 ARG C C 8.226 1.836 3.573 1.00 . B B . 1914 ARG C 1 1
8 12862 2 2 14 ARG CA C 8.914 0.515 3.244 1.00 . B B . 1914 ARG CA 1 1
8 12863 2 2 14 ARG CB C 9.889 0.712 2.081 1.00 . B B . 1914 ARG CB 1 1
8 12864 2 2 14 ARG CD C 12.375 1.066 1.930 1.00 . B B . 1914 ARG CD 1 1
8 12865 2 2 14 ARG CG C 11.050 1.637 2.411 1.00 . B B . 1914 ARG CG 1 1
8 12866 2 2 14 ARG CZ C 13.773 -0.900 2.430 1.00 . B B . 1914 ARG CZ 1 1
8 12867 2 2 14 ARG H H 7.874 -0.837 1.991 1.00 . B B . 1914 ARG H 1 1
8 12868 2 2 14 ARG HA H 9.464 0.184 4.111 1.00 . B B . 1914 ARG HA 1 1
8 12869 2 2 14 ARG HB2 H 10.292 -0.250 1.798 1.00 . B B . 1914 ARG HB2 1 1
8 12870 2 2 14 ARG HB3 H 9.352 1.129 1.242 1.00 . B B . 1914 ARG HB3 1 1
8 12871 2 2 14 ARG HD2 H 12.243 0.678 0.931 1.00 . B B . 1914 ARG HD2 1 1
8 12872 2 2 14 ARG HD3 H 13.108 1.859 1.913 1.00 . B B . 1914 ARG HD3 1 1
8 12873 2 2 14 ARG HE H 12.473 -0.068 3.696 1.00 . B B . 1914 ARG HE 1 1
8 12874 2 2 14 ARG HG2 H 10.886 2.591 1.933 1.00 . B B . 1914 ARG HG2 1 1
8 12875 2 2 14 ARG HG3 H 11.095 1.773 3.482 1.00 . B B . 1914 ARG HG3 1 1
8 12876 2 2 14 ARG HH11 H 14.030 -0.141 0.573 1.00 . B B . 1914 ARG HH11 1 1
8 12877 2 2 14 ARG HH12 H 15.001 -1.524 0.950 1.00 . B B . 1914 ARG HH12 1 1
8 12878 2 2 14 ARG HH21 H 13.750 -1.887 4.194 1.00 . B B . 1914 ARG HH21 1 1
8 12879 2 2 14 ARG HH22 H 14.842 -2.515 3.006 1.00 . B B . 1914 ARG HH22 1 1
8 12880 2 2 14 ARG N N 7.935 -0.514 2.914 1.00 . B B . 1914 ARG N 1 1
8 12881 2 2 14 ARG NE N 12.854 -0.008 2.796 1.00 . B B . 1914 ARG NE 1 1
8 12882 2 2 14 ARG NH1 N 14.312 -0.850 1.219 1.00 . B B . 1914 ARG NH1 1 1
8 12883 2 2 14 ARG NH2 N 14.153 -1.844 3.280 1.00 . B B . 1914 ARG NH2 1 1
8 12884 2 2 14 ARG O O 8.593 2.516 4.532 1.00 . B B . 1914 ARG O 1 1
8 12885 2 2 15 ALA C C 5.759 3.419 4.322 1.00 . B B . 1915 ALA C 1 1
8 12886 2 2 15 ALA CA C 6.487 3.433 2.983 1.00 . B B . 1915 ALA CA 1 1
8 12887 2 2 15 ALA CB C 5.502 3.657 1.846 1.00 . B B . 1915 ALA CB 1 1
8 12888 2 2 15 ALA H H 6.979 1.610 2.027 1.00 . B B . 1915 ALA H 1 1
8 12889 2 2 15 ALA HA H 7.196 4.248 2.978 1.00 . B B . 1915 ALA HA 1 1
8 12890 2 2 15 ALA HB1 H 5.963 4.266 1.084 1.00 . B B . 1915 ALA HB1 1 1
8 12891 2 2 15 ALA HB2 H 5.218 2.704 1.422 1.00 . B B . 1915 ALA HB2 1 1
8 12892 2 2 15 ALA HB3 H 4.623 4.157 2.224 1.00 . B B . 1915 ALA HB3 1 1
8 12893 2 2 15 ALA N N 7.226 2.194 2.774 1.00 . B B . 1915 ALA N 1 1
8 12894 2 2 15 ALA O O 5.796 4.395 5.070 1.00 . B B . 1915 ALA O 1 1
8 12895 2 2 16 TYR C C 5.309 2.146 7.063 1.00 . B B . 1916 TYR C 1 1
8 12896 2 2 16 TYR CA C 4.360 2.163 5.868 1.00 . B B . 1916 TYR CA 1 1
8 12897 2 2 16 TYR CB C 3.523 0.883 5.849 1.00 . B B . 1916 TYR CB 1 1
8 12898 2 2 16 TYR CD1 C 1.423 1.883 6.831 1.00 . B B . 1916 TYR CD1 1 1
8 12899 2 2 16 TYR CD2 C 2.288 -0.110 7.814 1.00 . B B . 1916 TYR CD2 1 1
8 12900 2 2 16 TYR CE1 C 0.386 1.888 7.744 1.00 . B B . 1916 TYR CE1 1 1
8 12901 2 2 16 TYR CE2 C 1.253 -0.111 8.730 1.00 . B B . 1916 TYR CE2 1 1
8 12902 2 2 16 TYR CG C 2.390 0.885 6.850 1.00 . B B . 1916 TYR CG 1 1
8 12903 2 2 16 TYR CZ C 0.305 0.890 8.692 1.00 . B B . 1916 TYR CZ 1 1
8 12904 2 2 16 TYR H H 5.105 1.560 3.981 1.00 . B B . 1916 TYR H 1 1
8 12905 2 2 16 TYR HA H 3.700 3.012 5.961 1.00 . B B . 1916 TYR HA 1 1
8 12906 2 2 16 TYR HB2 H 3.097 0.754 4.866 1.00 . B B . 1916 TYR HB2 1 1
8 12907 2 2 16 TYR HB3 H 4.162 0.041 6.072 1.00 . B B . 1916 TYR HB3 1 1
8 12908 2 2 16 TYR HD1 H 1.488 2.663 6.087 1.00 . B B . 1916 TYR HD1 1 1
8 12909 2 2 16 TYR HD2 H 3.031 -0.893 7.842 1.00 . B B . 1916 TYR HD2 1 1
8 12910 2 2 16 TYR HE1 H -0.356 2.673 7.713 1.00 . B B . 1916 TYR HE1 1 1
8 12911 2 2 16 TYR HE2 H 1.190 -0.893 9.473 1.00 . B B . 1916 TYR HE2 1 1
8 12912 2 2 16 TYR HH H -0.367 0.840 10.492 1.00 . B B . 1916 TYR HH 1 1
8 12913 2 2 16 TYR N N 5.097 2.305 4.618 1.00 . B B . 1916 TYR N 1 1
8 12914 2 2 16 TYR O O 4.946 2.564 8.162 1.00 . B B . 1916 TYR O 1 1
8 12915 2 2 16 TYR OH O -0.725 0.892 9.603 1.00 . B B . 1916 TYR OH 1 1
8 12916 2 2 17 ARG C C 7.802 2.969 8.485 1.00 . B B . 1917 ARG C 1 1
8 12917 2 2 17 ARG CA C 7.528 1.587 7.897 1.00 . B B . 1917 ARG CA 1 1
8 12918 2 2 17 ARG CB C 8.825 0.983 7.359 1.00 . B B . 1917 ARG CB 1 1
8 12919 2 2 17 ARG CD C 11.274 1.115 7.914 1.00 . B B . 1917 ARG CD 1 1
8 12920 2 2 17 ARG CG C 9.886 0.770 8.428 1.00 . B B . 1917 ARG CG 1 1
8 12921 2 2 17 ARG CZ C 13.252 2.324 8.748 1.00 . B B . 1917 ARG CZ 1 1
8 12922 2 2 17 ARG H H 6.757 1.341 5.941 1.00 . B B . 1917 ARG H 1 1
8 12923 2 2 17 ARG HA H 7.140 0.949 8.677 1.00 . B B . 1917 ARG HA 1 1
8 12924 2 2 17 ARG HB2 H 8.604 0.027 6.909 1.00 . B B . 1917 ARG HB2 1 1
8 12925 2 2 17 ARG HB3 H 9.231 1.642 6.607 1.00 . B B . 1917 ARG HB3 1 1
8 12926 2 2 17 ARG HD2 H 11.722 0.223 7.499 1.00 . B B . 1917 ARG HD2 1 1
8 12927 2 2 17 ARG HD3 H 11.182 1.863 7.140 1.00 . B B . 1917 ARG HD3 1 1
8 12928 2 2 17 ARG HE H 11.875 1.451 9.899 1.00 . B B . 1917 ARG HE 1 1
8 12929 2 2 17 ARG HG2 H 9.661 1.402 9.276 1.00 . B B . 1917 ARG HG2 1 1
8 12930 2 2 17 ARG HG3 H 9.872 -0.265 8.735 1.00 . B B . 1917 ARG HG3 1 1
8 12931 2 2 17 ARG HH11 H 13.097 2.262 6.732 1.00 . B B . 1917 ARG HH11 1 1
8 12932 2 2 17 ARG HH12 H 14.479 3.108 7.344 1.00 . B B . 1917 ARG HH12 1 1
8 12933 2 2 17 ARG HH21 H 13.691 2.563 10.706 1.00 . B B . 1917 ARG HH21 1 1
8 12934 2 2 17 ARG HH22 H 14.816 3.279 9.601 1.00 . B B . 1917 ARG HH22 1 1
8 12935 2 2 17 ARG N N 6.526 1.659 6.839 1.00 . B B . 1917 ARG N 1 1
8 12936 2 2 17 ARG NE N 12.138 1.631 8.972 1.00 . B B . 1917 ARG NE 1 1
8 12937 2 2 17 ARG NH1 N 13.641 2.586 7.506 1.00 . B B . 1917 ARG NH1 1 1
8 12938 2 2 17 ARG NH2 N 13.980 2.757 9.769 1.00 . B B . 1917 ARG NH2 1 1
8 12939 2 2 17 ARG O O 8.057 3.107 9.681 1.00 . B B . 1917 ARG O 1 1
8 12940 2 2 18 ARG C C 6.773 5.929 8.787 1.00 . B B . 1918 ARG C 1 1
8 12941 2 2 18 ARG CA C 7.994 5.360 8.069 1.00 . B B . 1918 ARG CA 1 1
8 12942 2 2 18 ARG CB C 8.355 6.241 6.871 1.00 . B B . 1918 ARG CB 1 1
8 12943 2 2 18 ARG CD C 9.295 8.567 6.696 1.00 . B B . 1918 ARG CD 1 1
8 12944 2 2 18 ARG CG C 9.564 7.130 7.113 1.00 . B B . 1918 ARG CG 1 1
8 12945 2 2 18 ARG CZ C 11.556 9.545 6.758 1.00 . B B . 1918 ARG CZ 1 1
8 12946 2 2 18 ARG H H 7.543 3.816 6.692 1.00 . B B . 1918 ARG H 1 1
8 12947 2 2 18 ARG HA H 8.826 5.345 8.757 1.00 . B B . 1918 ARG HA 1 1
8 12948 2 2 18 ARG HB2 H 8.568 5.605 6.023 1.00 . B B . 1918 ARG HB2 1 1
8 12949 2 2 18 ARG HB3 H 7.512 6.872 6.633 1.00 . B B . 1918 ARG HB3 1 1
8 12950 2 2 18 ARG HD2 H 8.481 8.576 5.985 1.00 . B B . 1918 ARG HD2 1 1
8 12951 2 2 18 ARG HD3 H 9.014 9.136 7.569 1.00 . B B . 1918 ARG HD3 1 1
8 12952 2 2 18 ARG HE H 10.440 9.347 5.115 1.00 . B B . 1918 ARG HE 1 1
8 12953 2 2 18 ARG HG2 H 9.806 7.113 8.165 1.00 . B B . 1918 ARG HG2 1 1
8 12954 2 2 18 ARG HG3 H 10.399 6.749 6.543 1.00 . B B . 1918 ARG HG3 1 1
8 12955 2 2 18 ARG HH11 H 10.863 8.924 8.553 1.00 . B B . 1918 ARG HH11 1 1
8 12956 2 2 18 ARG HH12 H 12.450 9.616 8.570 1.00 . B B . 1918 ARG HH12 1 1
8 12957 2 2 18 ARG HH21 H 12.528 10.256 5.134 1.00 . B B . 1918 ARG HH21 1 1
8 12958 2 2 18 ARG HH22 H 13.396 10.373 6.629 1.00 . B B . 1918 ARG HH22 1 1
8 12959 2 2 18 ARG N N 7.750 3.989 7.634 1.00 . B B . 1918 ARG N 1 1
8 12960 2 2 18 ARG NE N 10.466 9.188 6.081 1.00 . B B . 1918 ARG NE 1 1
8 12961 2 2 18 ARG NH1 N 11.628 9.345 8.067 1.00 . B B . 1918 ARG NH1 1 1
8 12962 2 2 18 ARG NH2 N 12.578 10.103 6.122 1.00 . B B . 1918 ARG NH2 1 1
8 12963 2 2 18 ARG O O 6.903 6.745 9.698 1.00 . B B . 1918 ARG O 1 1
8 12964 2 2 19 TYR C C 4.304 5.619 10.460 1.00 . B B . 1919 TYR C 1 1
8 12965 2 2 19 TYR CA C 4.347 5.957 8.972 1.00 . B B . 1919 TYR CA 1 1
8 12966 2 2 19 TYR CB C 3.145 5.332 8.260 1.00 . B B . 1919 TYR CB 1 1
8 12967 2 2 19 TYR CD1 C 1.407 7.141 8.547 1.00 . B B . 1919 TYR CD1 1 1
8 12968 2 2 19 TYR CD2 C 0.959 4.992 9.475 1.00 . B B . 1919 TYR CD2 1 1
8 12969 2 2 19 TYR CE1 C 0.189 7.601 9.012 1.00 . B B . 1919 TYR CE1 1 1
8 12970 2 2 19 TYR CE2 C -0.261 5.444 9.943 1.00 . B B . 1919 TYR CE2 1 1
8 12971 2 2 19 TYR CG C 1.811 5.832 8.771 1.00 . B B . 1919 TYR CG 1 1
8 12972 2 2 19 TYR CZ C -0.641 6.749 9.708 1.00 . B B . 1919 TYR CZ 1 1
8 12973 2 2 19 TYR H H 5.552 4.839 7.638 1.00 . B B . 1919 TYR H 1 1
8 12974 2 2 19 TYR HA H 4.305 7.030 8.858 1.00 . B B . 1919 TYR HA 1 1
8 12975 2 2 19 TYR HB2 H 3.203 5.560 7.207 1.00 . B B . 1919 TYR HB2 1 1
8 12976 2 2 19 TYR HB3 H 3.173 4.262 8.395 1.00 . B B . 1919 TYR HB3 1 1
8 12977 2 2 19 TYR HD1 H 2.059 7.807 8.000 1.00 . B B . 1919 TYR HD1 1 1
8 12978 2 2 19 TYR HD2 H 1.258 3.971 9.657 1.00 . B B . 1919 TYR HD2 1 1
8 12979 2 2 19 TYR HE1 H -0.108 8.623 8.828 1.00 . B B . 1919 TYR HE1 1 1
8 12980 2 2 19 TYR HE2 H -0.911 4.776 10.488 1.00 . B B . 1919 TYR HE2 1 1
8 12981 2 2 19 TYR HH H -1.747 8.081 10.544 1.00 . B B . 1919 TYR HH 1 1
8 12982 2 2 19 TYR N N 5.591 5.491 8.369 1.00 . B B . 1919 TYR N 1 1
8 12983 2 2 19 TYR O O 3.832 6.415 11.273 1.00 . B B . 1919 TYR O 1 1
8 12984 2 2 19 TYR OH O -1.854 7.202 10.173 1.00 . B B . 1919 TYR OH 1 1
8 12985 2 2 20 LEU C C 5.992 4.614 12.949 1.00 . B B . 1920 LEU C 1 1
8 12986 2 2 20 LEU CA C 4.817 3.994 12.197 1.00 . B B . 1920 LEU CA 1 1
8 12987 2 2 20 LEU CB C 4.895 2.467 12.267 1.00 . B B . 1920 LEU CB 1 1
8 12988 2 2 20 LEU CD1 C 2.722 1.420 11.584 1.00 . B B . 1920 LEU CD1 1 1
8 12989 2 2 20 LEU CD2 C 3.964 0.534 13.565 1.00 . B B . 1920 LEU CD2 1 1
8 12990 2 2 20 LEU CG C 3.621 1.777 12.758 1.00 . B B . 1920 LEU CG 1 1
8 12991 2 2 20 LEU H H 5.162 3.847 10.114 1.00 . B B . 1920 LEU H 1 1
8 12992 2 2 20 LEU HA H 3.898 4.321 12.659 1.00 . B B . 1920 LEU HA 1 1
8 12993 2 2 20 LEU HB2 H 5.124 2.095 11.279 1.00 . B B . 1920 LEU HB2 1 1
8 12994 2 2 20 LEU HB3 H 5.703 2.196 12.932 1.00 . B B . 1920 LEU HB3 1 1
8 12995 2 2 20 LEU HD11 H 3.308 0.935 10.817 1.00 . B B . 1920 LEU HD11 1 1
8 12996 2 2 20 LEU HD12 H 1.942 0.752 11.918 1.00 . B B . 1920 LEU HD12 1 1
8 12997 2 2 20 LEU HD13 H 2.278 2.319 11.183 1.00 . B B . 1920 LEU HD13 1 1
8 12998 2 2 20 LEU HD21 H 4.921 0.149 13.243 1.00 . B B . 1920 LEU HD21 1 1
8 12999 2 2 20 LEU HD22 H 4.013 0.788 14.614 1.00 . B B . 1920 LEU HD22 1 1
8 13000 2 2 20 LEU HD23 H 3.204 -0.217 13.412 1.00 . B B . 1920 LEU HD23 1 1
8 13001 2 2 20 LEU HG H 3.077 2.454 13.400 1.00 . B B . 1920 LEU HG 1 1
8 13002 2 2 20 LEU N N 4.799 4.437 10.807 1.00 . B B . 1920 LEU N 1 1
8 13003 2 2 20 LEU O O 5.886 4.933 14.133 1.00 . B B . 1920 LEU O 1 1
8 13004 2 2 21 LEU C C 8.110 6.851 13.127 1.00 . B B . 1921 LEU C 1 1
8 13005 2 2 21 LEU CA C 8.306 5.363 12.855 1.00 . B B . 1921 LEU CA 1 1
8 13006 2 2 21 LEU CB C 9.517 5.151 11.942 1.00 . B B . 1921 LEU CB 1 1
8 13007 2 2 21 LEU CD1 C 11.556 3.717 11.680 1.00 . B B . 1921 LEU CD1 1 1
8 13008 2 2 21 LEU CD2 C 11.625 5.725 13.170 1.00 . B B . 1921 LEU CD2 1 1
8 13009 2 2 21 LEU CG C 10.760 4.593 12.636 1.00 . B B . 1921 LEU CG 1 1
8 13010 2 2 21 LEU H H 7.135 4.508 11.312 1.00 . B B . 1921 LEU H 1 1
8 13011 2 2 21 LEU HA H 8.482 4.859 13.793 1.00 . B B . 1921 LEU HA 1 1
8 13012 2 2 21 LEU HB2 H 9.231 4.469 11.154 1.00 . B B . 1921 LEU HB2 1 1
8 13013 2 2 21 LEU HB3 H 9.778 6.100 11.495 1.00 . B B . 1921 LEU HB3 1 1
8 13014 2 2 21 LEU HD11 H 11.375 4.035 10.665 1.00 . B B . 1921 LEU HD11 1 1
8 13015 2 2 21 LEU HD12 H 12.609 3.804 11.903 1.00 . B B . 1921 LEU HD12 1 1
8 13016 2 2 21 LEU HD13 H 11.248 2.688 11.795 1.00 . B B . 1921 LEU HD13 1 1
8 13017 2 2 21 LEU HD21 H 11.367 5.920 14.200 1.00 . B B . 1921 LEU HD21 1 1
8 13018 2 2 21 LEU HD22 H 12.667 5.443 13.108 1.00 . B B . 1921 LEU HD22 1 1
8 13019 2 2 21 LEU HD23 H 11.458 6.614 12.582 1.00 . B B . 1921 LEU HD23 1 1
8 13020 2 2 21 LEU HG H 10.454 3.982 13.471 1.00 . B B . 1921 LEU HG 1 1
8 13021 2 2 21 LEU N N 7.112 4.782 12.252 1.00 . B B . 1921 LEU N 1 1
8 13022 2 2 21 LEU O O 8.657 7.394 14.086 1.00 . B B . 1921 LEU O 1 1
8 13023 2 2 22 LYS C C 6.286 9.208 13.715 1.00 . B B . 1922 LYS C 1 1
8 13024 2 2 22 LYS CA C 7.056 8.931 12.427 1.00 . B B . 1922 LYS CA 1 1
8 13025 2 2 22 LYS CB C 6.265 9.452 11.226 1.00 . B B . 1922 LYS CB 1 1
8 13026 2 2 22 LYS CD C 5.404 11.533 10.111 1.00 . B B . 1922 LYS CD 1 1
8 13027 2 2 22 LYS CE C 5.716 11.565 8.623 1.00 . B B . 1922 LYS CE 1 1
8 13028 2 2 22 LYS CG C 6.541 10.913 10.906 1.00 . B B . 1922 LYS CG 1 1
8 13029 2 2 22 LYS H H 6.916 7.018 11.531 1.00 . B B . 1922 LYS H 1 1
8 13030 2 2 22 LYS HA H 8.004 9.444 12.472 1.00 . B B . 1922 LYS HA 1 1
8 13031 2 2 22 LYS HB2 H 6.518 8.861 10.358 1.00 . B B . 1922 LYS HB2 1 1
8 13032 2 2 22 LYS HB3 H 5.210 9.344 11.429 1.00 . B B . 1922 LYS HB3 1 1
8 13033 2 2 22 LYS HD2 H 4.508 10.952 10.267 1.00 . B B . 1922 LYS HD2 1 1
8 13034 2 2 22 LYS HD3 H 5.245 12.544 10.458 1.00 . B B . 1922 LYS HD3 1 1
8 13035 2 2 22 LYS HE2 H 5.978 10.568 8.302 1.00 . B B . 1922 LYS HE2 1 1
8 13036 2 2 22 LYS HE3 H 4.835 11.893 8.091 1.00 . B B . 1922 LYS HE3 1 1
8 13037 2 2 22 LYS HG2 H 6.660 11.458 11.830 1.00 . B B . 1922 LYS HG2 1 1
8 13038 2 2 22 LYS HG3 H 7.451 10.978 10.326 1.00 . B B . 1922 LYS HG3 1 1
8 13039 2 2 22 LYS HZ1 H 6.682 13.412 8.756 1.00 . B B . 1922 LYS HZ1 1 1
8 13040 2 2 22 LYS HZ2 H 7.737 12.093 8.671 1.00 . B B . 1922 LYS HZ2 1 1
8 13041 2 2 22 LYS HZ3 H 6.924 12.618 7.283 1.00 . B B . 1922 LYS HZ3 1 1
8 13042 2 2 22 LYS N N 7.324 7.506 12.277 1.00 . B B . 1922 LYS N 1 1
8 13043 2 2 22 LYS NZ N 6.844 12.487 8.312 1.00 . B B . 1922 LYS NZ 1 1
8 13044 2 2 22 LYS O O 6.519 10.214 14.385 1.00 . B B . 1922 LYS O 1 1
8 13045 2 2 23 GLN C C 5.231 7.756 16.448 1.00 . B B . 1923 GLN C 1 1
8 13046 2 2 23 GLN CA C 4.568 8.455 15.266 1.00 . B B . 1923 GLN CA 1 1
8 13047 2 2 23 GLN CB C 3.165 7.887 15.045 1.00 . B B . 1923 GLN CB 1 1
8 13048 2 2 23 GLN CD C 0.751 8.624 14.946 1.00 . B B . 1923 GLN CD 1 1
8 13049 2 2 23 GLN CG C 2.174 8.908 14.508 1.00 . B B . 1923 GLN CG 1 1
8 13050 2 2 23 GLN H H 5.231 7.525 13.483 1.00 . B B . 1923 GLN H 1 1
8 13051 2 2 23 GLN HA H 4.490 9.509 15.484 1.00 . B B . 1923 GLN HA 1 1
8 13052 2 2 23 GLN HB2 H 3.227 7.071 14.336 1.00 . B B . 1923 GLN HB2 1 1
8 13053 2 2 23 GLN HB3 H 2.788 7.511 15.987 1.00 . B B . 1923 GLN HB3 1 1
8 13054 2 2 23 GLN HE21 H 0.245 8.151 13.083 1.00 . B B . 1923 GLN HE21 1 1
8 13055 2 2 23 GLN HE22 H -1.020 8.044 14.254 1.00 . B B . 1923 GLN HE22 1 1
8 13056 2 2 23 GLN HG2 H 2.456 9.886 14.866 1.00 . B B . 1923 GLN HG2 1 1
8 13057 2 2 23 GLN HG3 H 2.214 8.896 13.429 1.00 . B B . 1923 GLN HG3 1 1
8 13058 2 2 23 GLN N N 5.371 8.307 14.057 1.00 . B B . 1923 GLN N 1 1
8 13059 2 2 23 GLN NE2 N -0.093 8.234 13.998 1.00 . B B . 1923 GLN NE2 1 1
8 13060 2 2 23 GLN O O 5.122 8.209 17.587 1.00 . B B . 1923 GLN O 1 1
8 13061 2 2 23 GLN OE1 O 0.413 8.755 16.123 1.00 . B B . 1923 GLN OE1 1 1
8 13062 2 2 24 LYS C C 5.764 5.739 18.461 1.00 . B B . 1924 LYS C 1 1
8 13063 2 2 24 LYS CA C 6.610 5.873 17.196 1.00 . B B . 1924 LYS CA 1 1
8 13064 2 2 24 LYS CB C 7.967 6.508 17.528 1.00 . B B . 1924 LYS CB 1 1
8 13065 2 2 24 LYS CD C 8.092 9.020 17.436 1.00 . B B . 1924 LYS CD 1 1
8 13066 2 2 24 LYS CE C 8.416 10.257 18.258 1.00 . B B . 1924 LYS CE 1 1
8 13067 2 2 24 LYS CG C 7.874 7.803 18.323 1.00 . B B . 1924 LYS CG 1 1
8 13068 2 2 24 LYS H H 5.964 6.347 15.235 1.00 . B B . 1924 LYS H 1 1
8 13069 2 2 24 LYS HA H 6.781 4.885 16.795 1.00 . B B . 1924 LYS HA 1 1
8 13070 2 2 24 LYS HB2 H 8.547 5.802 18.104 1.00 . B B . 1924 LYS HB2 1 1
8 13071 2 2 24 LYS HB3 H 8.487 6.715 16.604 1.00 . B B . 1924 LYS HB3 1 1
8 13072 2 2 24 LYS HD2 H 8.914 8.822 16.765 1.00 . B B . 1924 LYS HD2 1 1
8 13073 2 2 24 LYS HD3 H 7.193 9.203 16.865 1.00 . B B . 1924 LYS HD3 1 1
8 13074 2 2 24 LYS HE2 H 8.015 11.124 17.754 1.00 . B B . 1924 LYS HE2 1 1
8 13075 2 2 24 LYS HE3 H 7.951 10.160 19.229 1.00 . B B . 1924 LYS HE3 1 1
8 13076 2 2 24 LYS HG2 H 6.898 7.872 18.777 1.00 . B B . 1924 LYS HG2 1 1
8 13077 2 2 24 LYS HG3 H 8.631 7.794 19.094 1.00 . B B . 1924 LYS HG3 1 1
8 13078 2 2 24 LYS HZ1 H 10.348 10.519 17.513 1.00 . B B . 1924 LYS HZ1 1 1
8 13079 2 2 24 LYS HZ2 H 10.073 11.298 18.988 1.00 . B B . 1924 LYS HZ2 1 1
8 13080 2 2 24 LYS HZ3 H 10.283 9.620 18.944 1.00 . B B . 1924 LYS HZ3 1 1
8 13081 2 2 24 LYS N N 5.919 6.650 16.165 1.00 . B B . 1924 LYS N 1 1
8 13082 2 2 24 LYS NZ N 9.883 10.436 18.439 1.00 . B B . 1924 LYS NZ 1 1
8 13083 2 2 24 LYS O O 6.293 5.680 19.571 1.00 . B B . 1924 LYS O 1 1
8 13084 2 2 25 VAL C C 3.093 4.116 19.602 1.00 . B B . 1925 VAL C 1 1
8 13085 2 2 25 VAL CA C 3.529 5.564 19.409 1.00 . B B . 1925 VAL CA 1 1
8 13086 2 2 25 VAL CB C 2.279 6.444 19.217 1.00 . B B . 1925 VAL CB 1 1
8 13087 2 2 25 VAL CG1 C 2.663 7.916 19.185 1.00 . B B . 1925 VAL CG1 1 1
8 13088 2 2 25 VAL CG2 C 1.535 6.050 17.947 1.00 . B B . 1925 VAL CG2 1 1
8 13089 2 2 25 VAL H H 4.085 5.742 17.375 1.00 . B B . 1925 VAL H 1 1
8 13090 2 2 25 VAL HA H 4.044 5.896 20.299 1.00 . B B . 1925 VAL HA 1 1
8 13091 2 2 25 VAL HB H 1.620 6.286 20.058 1.00 . B B . 1925 VAL HB 1 1
8 13092 2 2 25 VAL HG11 H 3.571 8.063 19.752 1.00 . B B . 1925 VAL HG11 1 1
8 13093 2 2 25 VAL HG12 H 2.822 8.224 18.163 1.00 . B B . 1925 VAL HG12 1 1
8 13094 2 2 25 VAL HG13 H 1.868 8.504 19.619 1.00 . B B . 1925 VAL HG13 1 1
8 13095 2 2 25 VAL HG21 H 2.133 5.354 17.379 1.00 . B B . 1925 VAL HG21 1 1
8 13096 2 2 25 VAL HG22 H 0.596 5.587 18.211 1.00 . B B . 1925 VAL HG22 1 1
8 13097 2 2 25 VAL HG23 H 1.345 6.931 17.351 1.00 . B B . 1925 VAL HG23 1 1
8 13098 2 2 25 VAL N N 4.447 5.690 18.284 1.00 . B B . 1925 VAL N 1 1
8 13099 2 2 25 VAL O O 2.367 3.560 18.778 1.00 . B B . 1925 VAL O 1 1
8 13100 2 2 26 LYS C C 3.622 1.754 22.416 1.00 . B B . 1926 LYS C 1 1
8 13101 2 2 26 LYS CA C 3.197 2.125 20.999 1.00 . B B . 1926 LYS CA 1 1
8 13102 2 2 26 LYS CB C 3.856 1.181 19.990 1.00 . B B . 1926 LYS CB 1 1
8 13103 2 2 26 LYS CD C 3.671 -1.206 19.229 1.00 . B B . 1926 LYS CD 1 1
8 13104 2 2 26 LYS CE C 2.722 -2.394 19.182 1.00 . B B . 1926 LYS CE 1 1
8 13105 2 2 26 LYS CG C 2.926 0.096 19.474 1.00 . B B . 1926 LYS CG 1 1
8 13106 2 2 26 LYS H H 4.116 4.004 21.316 1.00 . B B . 1926 LYS H 1 1
8 13107 2 2 26 LYS HA H 2.124 2.026 20.922 1.00 . B B . 1926 LYS HA 1 1
8 13108 2 2 26 LYS HB2 H 4.201 1.761 19.147 1.00 . B B . 1926 LYS HB2 1 1
8 13109 2 2 26 LYS HB3 H 4.705 0.706 20.459 1.00 . B B . 1926 LYS HB3 1 1
8 13110 2 2 26 LYS HD2 H 4.193 -1.140 18.287 1.00 . B B . 1926 LYS HD2 1 1
8 13111 2 2 26 LYS HD3 H 4.384 -1.357 20.028 1.00 . B B . 1926 LYS HD3 1 1
8 13112 2 2 26 LYS HE2 H 2.937 -3.044 20.018 1.00 . B B . 1926 LYS HE2 1 1
8 13113 2 2 26 LYS HE3 H 1.706 -2.032 19.261 1.00 . B B . 1926 LYS HE3 1 1
8 13114 2 2 26 LYS HG2 H 2.150 -0.077 20.204 1.00 . B B . 1926 LYS HG2 1 1
8 13115 2 2 26 LYS HG3 H 2.483 0.428 18.545 1.00 . B B . 1926 LYS HG3 1 1
8 13116 2 2 26 LYS HZ1 H 3.264 -2.566 17.173 1.00 . B B . 1926 LYS HZ1 1 1
8 13117 2 2 26 LYS HZ2 H 3.495 -3.982 18.068 1.00 . B B . 1926 LYS HZ2 1 1
8 13118 2 2 26 LYS HZ3 H 1.934 -3.518 17.607 1.00 . B B . 1926 LYS HZ3 1 1
8 13119 2 2 26 LYS N N 3.540 3.509 20.697 1.00 . B B . 1926 LYS N 1 1
8 13120 2 2 26 LYS NZ N 2.864 -3.169 17.919 1.00 . B B . 1926 LYS NZ 1 1
8 13121 2 2 26 LYS O O 2.857 1.150 23.168 1.00 . B B . 1926 LYS O 1 1
8 13122 2 2 27 LYS C C 6.005 3.072 24.724 1.00 . B B . 1927 LYS C 1 1
8 13123 2 2 27 LYS CA C 5.376 1.829 24.102 1.00 . B B . 1927 LYS CA 1 1
8 13124 2 2 27 LYS CB C 6.409 0.703 24.026 1.00 . B B . 1927 LYS CB 1 1
8 13125 2 2 27 LYS CD C 6.683 -1.748 23.544 1.00 . B B . 1927 LYS CD 1 1
8 13126 2 2 27 LYS CE C 6.015 -3.112 23.576 1.00 . B B . 1927 LYS CE 1 1
8 13127 2 2 27 LYS CG C 5.811 -0.684 24.191 1.00 . B B . 1927 LYS CG 1 1
8 13128 2 2 27 LYS H H 5.411 2.602 22.132 1.00 . B B . 1927 LYS H 1 1
8 13129 2 2 27 LYS HA H 4.553 1.508 24.723 1.00 . B B . 1927 LYS HA 1 1
8 13130 2 2 27 LYS HB2 H 6.902 0.747 23.066 1.00 . B B . 1927 LYS HB2 1 1
8 13131 2 2 27 LYS HB3 H 7.143 0.850 24.805 1.00 . B B . 1927 LYS HB3 1 1
8 13132 2 2 27 LYS HD2 H 6.867 -1.473 22.516 1.00 . B B . 1927 LYS HD2 1 1
8 13133 2 2 27 LYS HD3 H 7.621 -1.803 24.078 1.00 . B B . 1927 LYS HD3 1 1
8 13134 2 2 27 LYS HE2 H 6.419 -3.678 24.403 1.00 . B B . 1927 LYS HE2 1 1
8 13135 2 2 27 LYS HE3 H 4.953 -2.976 23.720 1.00 . B B . 1927 LYS HE3 1 1
8 13136 2 2 27 LYS HG2 H 5.716 -0.902 25.244 1.00 . B B . 1927 LYS HG2 1 1
8 13137 2 2 27 LYS HG3 H 4.835 -0.701 23.728 1.00 . B B . 1927 LYS HG3 1 1
8 13138 2 2 27 LYS HZ1 H 7.146 -3.595 21.888 1.00 . B B . 1927 LYS HZ1 1 1
8 13139 2 2 27 LYS HZ2 H 6.259 -4.893 22.512 1.00 . B B . 1927 LYS HZ2 1 1
8 13140 2 2 27 LYS HZ3 H 5.475 -3.674 21.638 1.00 . B B . 1927 LYS HZ3 1 1
8 13141 2 2 27 LYS N N 4.848 2.123 22.775 1.00 . B B . 1927 LYS N 1 1
8 13142 2 2 27 LYS NZ N 6.240 -3.871 22.315 1.00 . B B . 1927 LYS NZ 1 1
8 13143 3 3 1 CA CA CA -11.226 5.669 -1.963 1.00 . C A . 2001 CA CA 1 1
8 13144 4 3 1 CA CA CA -10.665 -5.755 -6.433 1.00 . D A . 2002 CA CA 1 1
9 13145 1 1 1 MET C C 5.147 -7.882 13.862 1.00 . A A . 76 MET C 1 1
9 13146 1 1 1 MET CA C 5.589 -6.841 14.885 1.00 . A A . 76 MET CA 1 1
9 13147 1 1 1 MET CB C 5.272 -5.432 14.377 1.00 . A A . 76 MET CB 1 1
9 13148 1 1 1 MET CE C 7.217 -2.448 16.550 1.00 . A A . 76 MET CE 1 1
9 13149 1 1 1 MET CG C 5.553 -4.340 15.397 1.00 . A A . 76 MET CG 1 1
9 13150 1 1 1 MET HA H 5.063 -7.012 15.812 1.00 . A A . 76 MET HA 1 1
9 13151 1 1 1 MET HB2 H 5.866 -5.236 13.498 1.00 . A A . 76 MET HB2 1 1
9 13152 1 1 1 MET HB3 H 4.226 -5.385 14.113 1.00 . A A . 76 MET HB3 1 1
9 13153 1 1 1 MET HE1 H 8.131 -1.874 16.518 1.00 . A A . 76 MET HE1 1 1
9 13154 1 1 1 MET HE2 H 6.370 -1.779 16.536 1.00 . A A . 76 MET HE2 1 1
9 13155 1 1 1 MET HE3 H 7.195 -3.038 17.455 1.00 . A A . 76 MET HE3 1 1
9 13156 1 1 1 MET HG2 H 4.774 -3.597 15.333 1.00 . A A . 76 MET HG2 1 1
9 13157 1 1 1 MET HG3 H 5.550 -4.779 16.384 1.00 . A A . 76 MET HG3 1 1
9 13158 1 1 1 MET N N 7.050 -6.931 15.146 1.00 . A A . 76 MET N 1 1
9 13159 1 1 1 MET O O 5.976 -8.500 13.194 1.00 . A A . 76 MET O 1 1
9 13160 1 1 1 MET SD S 7.144 -3.534 15.128 1.00 . A A . 76 MET SD 1 1
9 13161 1 1 2 LYS C C 2.620 -8.334 11.625 1.00 . A A . 77 LYS C 1 1
9 13162 1 1 2 LYS CA C 3.285 -9.038 12.803 1.00 . A A . 77 LYS CA 1 1
9 13163 1 1 2 LYS CB C 2.273 -9.944 13.508 1.00 . A A . 77 LYS CB 1 1
9 13164 1 1 2 LYS CD C 1.622 -12.316 14.022 1.00 . A A . 77 LYS CD 1 1
9 13165 1 1 2 LYS CE C 2.365 -13.634 14.174 1.00 . A A . 77 LYS CE 1 1
9 13166 1 1 2 LYS CG C 2.326 -11.391 13.042 1.00 . A A . 77 LYS CG 1 1
9 13167 1 1 2 LYS H H 3.227 -7.547 14.306 1.00 . A A . 77 LYS H 1 1
9 13168 1 1 2 LYS HA H 4.100 -9.641 12.433 1.00 . A A . 77 LYS HA 1 1
9 13169 1 1 2 LYS HB2 H 2.467 -9.923 14.570 1.00 . A A . 77 LYS HB2 1 1
9 13170 1 1 2 LYS HB3 H 1.279 -9.566 13.325 1.00 . A A . 77 LYS HB3 1 1
9 13171 1 1 2 LYS HD2 H 1.568 -11.832 14.985 1.00 . A A . 77 LYS HD2 1 1
9 13172 1 1 2 LYS HD3 H 0.625 -12.516 13.660 1.00 . A A . 77 LYS HD3 1 1
9 13173 1 1 2 LYS HE2 H 2.332 -14.162 13.234 1.00 . A A . 77 LYS HE2 1 1
9 13174 1 1 2 LYS HE3 H 3.393 -13.425 14.433 1.00 . A A . 77 LYS HE3 1 1
9 13175 1 1 2 LYS HG2 H 1.843 -11.467 12.080 1.00 . A A . 77 LYS HG2 1 1
9 13176 1 1 2 LYS HG3 H 3.359 -11.693 12.954 1.00 . A A . 77 LYS HG3 1 1
9 13177 1 1 2 LYS HZ1 H 2.038 -15.484 15.088 1.00 . A A . 77 LYS HZ1 1 1
9 13178 1 1 2 LYS HZ2 H 2.094 -14.186 16.171 1.00 . A A . 77 LYS HZ2 1 1
9 13179 1 1 2 LYS HZ3 H 0.726 -14.422 15.202 1.00 . A A . 77 LYS HZ3 1 1
9 13180 1 1 2 LYS N N 3.837 -8.070 13.745 1.00 . A A . 77 LYS N 1 1
9 13181 1 1 2 LYS NZ N 1.764 -14.492 15.233 1.00 . A A . 77 LYS NZ 1 1
9 13182 1 1 2 LYS O O 2.495 -7.108 11.610 1.00 . A A . 77 LYS O 1 1
9 13183 1 1 3 GLU C C 0.061 -8.943 9.430 1.00 . A A . 78 GLU C 1 1
9 13184 1 1 3 GLU CA C 1.540 -8.569 9.456 1.00 . A A . 78 GLU CA 1 1
9 13185 1 1 3 GLU CB C 2.230 -9.075 8.187 1.00 . A A . 78 GLU CB 1 1
9 13186 1 1 3 GLU CD C 4.328 -8.771 6.814 1.00 . A A . 78 GLU CD 1 1
9 13187 1 1 3 GLU CG C 3.228 -8.088 7.603 1.00 . A A . 78 GLU CG 1 1
9 13188 1 1 3 GLU H H 2.320 -10.086 10.709 1.00 . A A . 78 GLU H 1 1
9 13189 1 1 3 GLU HA H 1.626 -7.494 9.498 1.00 . A A . 78 GLU HA 1 1
9 13190 1 1 3 GLU HB2 H 2.755 -9.991 8.418 1.00 . A A . 78 GLU HB2 1 1
9 13191 1 1 3 GLU HB3 H 1.480 -9.280 7.438 1.00 . A A . 78 GLU HB3 1 1
9 13192 1 1 3 GLU HG2 H 2.703 -7.412 6.946 1.00 . A A . 78 GLU HG2 1 1
9 13193 1 1 3 GLU HG3 H 3.677 -7.529 8.410 1.00 . A A . 78 GLU HG3 1 1
9 13194 1 1 3 GLU N N 2.193 -9.116 10.639 1.00 . A A . 78 GLU N 1 1
9 13195 1 1 3 GLU O O -0.796 -8.106 9.149 1.00 . A A . 78 GLU O 1 1
9 13196 1 1 3 GLU OE1 O 4.008 -9.644 5.980 1.00 . A A . 78 GLU OE1 1 1
9 13197 1 1 3 GLU OE2 O 5.511 -8.432 7.031 1.00 . A A . 78 GLU OE2 1 1
9 13198 1 1 4 GLN C C -2.319 -10.272 11.015 1.00 . A A . 79 GLN C 1 1
9 13199 1 1 4 GLN CA C -1.606 -10.691 9.735 1.00 . A A . 79 GLN CA 1 1
9 13200 1 1 4 GLN CB C -1.632 -12.214 9.597 1.00 . A A . 79 GLN CB 1 1
9 13201 1 1 4 GLN CD C -0.210 -14.174 10.320 1.00 . A A . 79 GLN CD 1 1
9 13202 1 1 4 GLN CG C -0.977 -12.941 10.760 1.00 . A A . 79 GLN CG 1 1
9 13203 1 1 4 GLN H H 0.496 -10.826 9.940 1.00 . A A . 79 GLN H 1 1
9 13204 1 1 4 GLN HA H -2.118 -10.253 8.891 1.00 . A A . 79 GLN HA 1 1
9 13205 1 1 4 GLN HB2 H -2.659 -12.540 9.529 1.00 . A A . 79 GLN HB2 1 1
9 13206 1 1 4 GLN HB3 H -1.115 -12.491 8.690 1.00 . A A . 79 GLN HB3 1 1
9 13207 1 1 4 GLN HE21 H 1.472 -13.427 11.073 1.00 . A A . 79 GLN HE21 1 1
9 13208 1 1 4 GLN HE22 H 1.607 -14.981 10.330 1.00 . A A . 79 GLN HE22 1 1
9 13209 1 1 4 GLN HG2 H -0.291 -12.267 11.250 1.00 . A A . 79 GLN HG2 1 1
9 13210 1 1 4 GLN HG3 H -1.744 -13.243 11.459 1.00 . A A . 79 GLN HG3 1 1
9 13211 1 1 4 GLN N N -0.230 -10.205 9.724 1.00 . A A . 79 GLN N 1 1
9 13212 1 1 4 GLN NE2 N 1.087 -14.196 10.604 1.00 . A A . 79 GLN NE2 1 1
9 13213 1 1 4 GLN O O -3.530 -10.043 11.018 1.00 . A A . 79 GLN O 1 1
9 13214 1 1 4 GLN OE1 O -0.778 -15.095 9.733 1.00 . A A . 79 GLN OE1 1 1
9 13215 1 1 5 ASP C C -2.182 -8.263 13.535 1.00 . A A . 80 ASP C 1 1
9 13216 1 1 5 ASP CA C -2.120 -9.781 13.393 1.00 . A A . 80 ASP CA 1 1
9 13217 1 1 5 ASP CB C -1.283 -10.369 14.528 1.00 . A A . 80 ASP CB 1 1
9 13218 1 1 5 ASP CG C -1.783 -11.728 14.974 1.00 . A A . 80 ASP CG 1 1
9 13219 1 1 5 ASP H H -0.604 -10.370 12.037 1.00 . A A . 80 ASP H 1 1
9 13220 1 1 5 ASP HA H -3.121 -10.178 13.454 1.00 . A A . 80 ASP HA 1 1
9 13221 1 1 5 ASP HB2 H -0.261 -10.472 14.195 1.00 . A A . 80 ASP HB2 1 1
9 13222 1 1 5 ASP HB3 H -1.316 -9.696 15.373 1.00 . A A . 80 ASP HB3 1 1
9 13223 1 1 5 ASP N N -1.562 -10.174 12.103 1.00 . A A . 80 ASP N 1 1
9 13224 1 1 5 ASP O O -2.640 -7.747 14.556 1.00 . A A . 80 ASP O 1 1
9 13225 1 1 5 ASP OD1 O -1.577 -12.710 14.231 1.00 . A A . 80 ASP OD1 1 1
9 13226 1 1 5 ASP OD2 O -2.382 -11.811 16.068 1.00 . A A . 80 ASP OD2 1 1
9 13227 1 1 6 SER C C -3.050 -5.532 12.024 1.00 . A A . 81 SER C 1 1
9 13228 1 1 6 SER CA C -1.725 -6.094 12.537 1.00 . A A . 81 SER CA 1 1
9 13229 1 1 6 SER CB C -0.566 -5.547 11.701 1.00 . A A . 81 SER CB 1 1
9 13230 1 1 6 SER H H -1.364 -8.012 11.727 1.00 . A A . 81 SER H 1 1
9 13231 1 1 6 SER HA H -1.592 -5.781 13.562 1.00 . A A . 81 SER HA 1 1
9 13232 1 1 6 SER HB2 H 0.370 -5.851 12.145 1.00 . A A . 81 SER HB2 1 1
9 13233 1 1 6 SER HB3 H -0.632 -5.940 10.698 1.00 . A A . 81 SER HB3 1 1
9 13234 1 1 6 SER HG H 0.025 -3.768 12.272 1.00 . A A . 81 SER HG 1 1
9 13235 1 1 6 SER N N -1.719 -7.550 12.514 1.00 . A A . 81 SER N 1 1
9 13236 1 1 6 SER O O -3.163 -4.335 11.776 1.00 . A A . 81 SER O 1 1
9 13237 1 1 6 SER OG O -0.602 -4.131 11.643 1.00 . A A . 81 SER OG 1 1
9 13238 1 1 7 GLU C C -5.827 -4.692 12.048 1.00 . A A . 82 GLU C 1 1
9 13239 1 1 7 GLU CA C -5.362 -5.979 11.368 1.00 . A A . 82 GLU CA 1 1
9 13240 1 1 7 GLU CB C -6.391 -7.089 11.596 1.00 . A A . 82 GLU CB 1 1
9 13241 1 1 7 GLU CD C -7.598 -9.095 10.645 1.00 . A A . 82 GLU CD 1 1
9 13242 1 1 7 GLU CG C -6.552 -8.024 10.408 1.00 . A A . 82 GLU CG 1 1
9 13243 1 1 7 GLU H H -3.902 -7.344 12.066 1.00 . A A . 82 GLU H 1 1
9 13244 1 1 7 GLU HA H -5.275 -5.798 10.307 1.00 . A A . 82 GLU HA 1 1
9 13245 1 1 7 GLU HB2 H -6.087 -7.675 12.450 1.00 . A A . 82 GLU HB2 1 1
9 13246 1 1 7 GLU HB3 H -7.351 -6.637 11.803 1.00 . A A . 82 GLU HB3 1 1
9 13247 1 1 7 GLU HG2 H -6.842 -7.443 9.545 1.00 . A A . 82 GLU HG2 1 1
9 13248 1 1 7 GLU HG3 H -5.603 -8.505 10.214 1.00 . A A . 82 GLU HG3 1 1
9 13249 1 1 7 GLU N N -4.049 -6.400 11.857 1.00 . A A . 82 GLU N 1 1
9 13250 1 1 7 GLU O O -6.550 -3.892 11.455 1.00 . A A . 82 GLU O 1 1
9 13251 1 1 7 GLU OE1 O -7.306 -10.059 11.383 1.00 . A A . 82 GLU OE1 1 1
9 13252 1 1 7 GLU OE2 O -8.711 -8.968 10.093 1.00 . A A . 82 GLU OE2 1 1
9 13253 1 1 8 GLU C C -4.997 -2.088 13.555 1.00 . A A . 83 GLU C 1 1
9 13254 1 1 8 GLU CA C -5.774 -3.305 14.048 1.00 . A A . 83 GLU CA 1 1
9 13255 1 1 8 GLU CB C -5.517 -3.519 15.540 1.00 . A A . 83 GLU CB 1 1
9 13256 1 1 8 GLU CD C -7.586 -4.331 16.740 1.00 . A A . 83 GLU CD 1 1
9 13257 1 1 8 GLU CG C -6.256 -4.713 16.121 1.00 . A A . 83 GLU CG 1 1
9 13258 1 1 8 GLU H H -4.828 -5.168 13.713 1.00 . A A . 83 GLU H 1 1
9 13259 1 1 8 GLU HA H -6.830 -3.130 13.895 1.00 . A A . 83 GLU HA 1 1
9 13260 1 1 8 GLU HB2 H -4.458 -3.668 15.692 1.00 . A A . 83 GLU HB2 1 1
9 13261 1 1 8 GLU HB3 H -5.827 -2.635 16.077 1.00 . A A . 83 GLU HB3 1 1
9 13262 1 1 8 GLU HG2 H -6.437 -5.428 15.331 1.00 . A A . 83 GLU HG2 1 1
9 13263 1 1 8 GLU HG3 H -5.639 -5.169 16.882 1.00 . A A . 83 GLU HG3 1 1
9 13264 1 1 8 GLU N N -5.403 -4.497 13.293 1.00 . A A . 83 GLU N 1 1
9 13265 1 1 8 GLU O O -5.513 -0.970 13.543 1.00 . A A . 83 GLU O 1 1
9 13266 1 1 8 GLU OE1 O -7.604 -3.413 17.588 1.00 . A A . 83 GLU OE1 1 1
9 13267 1 1 8 GLU OE2 O -8.609 -4.949 16.378 1.00 . A A . 83 GLU OE2 1 1
9 13268 1 1 9 GLU C C -3.055 -1.081 11.140 1.00 . A A . 84 GLU C 1 1
9 13269 1 1 9 GLU CA C -2.898 -1.245 12.649 1.00 . A A . 84 GLU CA 1 1
9 13270 1 1 9 GLU CB C -1.435 -1.532 12.998 1.00 . A A . 84 GLU CB 1 1
9 13271 1 1 9 GLU CD C 0.167 -1.383 14.946 1.00 . A A . 84 GLU CD 1 1
9 13272 1 1 9 GLU CG C -0.902 -0.676 14.136 1.00 . A A . 84 GLU CG 1 1
9 13273 1 1 9 GLU H H -3.401 -3.230 13.180 1.00 . A A . 84 GLU H 1 1
9 13274 1 1 9 GLU HA H -3.201 -0.328 13.132 1.00 . A A . 84 GLU HA 1 1
9 13275 1 1 9 GLU HB2 H -1.343 -2.570 13.284 1.00 . A A . 84 GLU HB2 1 1
9 13276 1 1 9 GLU HB3 H -0.825 -1.352 12.124 1.00 . A A . 84 GLU HB3 1 1
9 13277 1 1 9 GLU HG2 H -0.479 0.227 13.722 1.00 . A A . 84 GLU HG2 1 1
9 13278 1 1 9 GLU HG3 H -1.721 -0.421 14.791 1.00 . A A . 84 GLU HG3 1 1
9 13279 1 1 9 GLU N N -3.754 -2.316 13.147 1.00 . A A . 84 GLU N 1 1
9 13280 1 1 9 GLU O O -3.271 0.024 10.644 1.00 . A A . 84 GLU O 1 1
9 13281 1 1 9 GLU OE1 O 1.323 -1.445 14.479 1.00 . A A . 84 GLU OE1 1 1
9 13282 1 1 9 GLU OE2 O -0.153 -1.875 16.049 1.00 . A A . 84 GLU OE2 1 1
9 13283 1 1 10 LEU C C -4.371 -1.500 8.531 1.00 . A A . 85 LEU C 1 1
9 13284 1 1 10 LEU CA C -3.071 -2.176 8.960 1.00 . A A . 85 LEU CA 1 1
9 13285 1 1 10 LEU CB C -3.021 -3.603 8.402 1.00 . A A . 85 LEU CB 1 1
9 13286 1 1 10 LEU CD1 C -1.685 -5.687 8.000 1.00 . A A . 85 LEU CD1 1 1
9 13287 1 1 10 LEU CD2 C -0.565 -3.659 8.939 1.00 . A A . 85 LEU CD2 1 1
9 13288 1 1 10 LEU CG C -1.854 -4.467 8.893 1.00 . A A . 85 LEU CG 1 1
9 13289 1 1 10 LEU H H -2.770 -3.042 10.868 1.00 . A A . 85 LEU H 1 1
9 13290 1 1 10 LEU HA H -2.240 -1.615 8.560 1.00 . A A . 85 LEU HA 1 1
9 13291 1 1 10 LEU HB2 H -3.943 -4.100 8.668 1.00 . A A . 85 LEU HB2 1 1
9 13292 1 1 10 LEU HB3 H -2.965 -3.543 7.326 1.00 . A A . 85 LEU HB3 1 1
9 13293 1 1 10 LEU HD11 H -0.639 -5.952 7.948 1.00 . A A . 85 LEU HD11 1 1
9 13294 1 1 10 LEU HD12 H -2.247 -6.513 8.408 1.00 . A A . 85 LEU HD12 1 1
9 13295 1 1 10 LEU HD13 H -2.048 -5.459 7.008 1.00 . A A . 85 LEU HD13 1 1
9 13296 1 1 10 LEU HD21 H 0.270 -4.323 9.111 1.00 . A A . 85 LEU HD21 1 1
9 13297 1 1 10 LEU HD22 H -0.429 -3.145 7.999 1.00 . A A . 85 LEU HD22 1 1
9 13298 1 1 10 LEU HD23 H -0.620 -2.938 9.740 1.00 . A A . 85 LEU HD23 1 1
9 13299 1 1 10 LEU HG H -2.068 -4.818 9.894 1.00 . A A . 85 LEU HG 1 1
9 13300 1 1 10 LEU N N -2.943 -2.192 10.414 1.00 . A A . 85 LEU N 1 1
9 13301 1 1 10 LEU O O -4.427 -0.840 7.493 1.00 . A A . 85 LEU O 1 1
9 13302 1 1 11 ILE C C -6.619 0.440 8.949 1.00 . A A . 86 ILE C 1 1
9 13303 1 1 11 ILE CA C -6.713 -1.080 9.041 1.00 . A A . 86 ILE CA 1 1
9 13304 1 1 11 ILE CB C -7.760 -1.461 10.109 1.00 . A A . 86 ILE CB 1 1
9 13305 1 1 11 ILE CD1 C -10.273 -1.550 10.507 1.00 . A A . 86 ILE CD1 1 1
9 13306 1 1 11 ILE CG1 C -9.140 -0.929 9.719 1.00 . A A . 86 ILE CG1 1 1
9 13307 1 1 11 ILE CG2 C -7.347 -0.930 11.475 1.00 . A A . 86 ILE CG2 1 1
9 13308 1 1 11 ILE H H -5.307 -2.209 10.149 1.00 . A A . 86 ILE H 1 1
9 13309 1 1 11 ILE HA H -7.045 -1.467 8.090 1.00 . A A . 86 ILE HA 1 1
9 13310 1 1 11 ILE HB H -7.802 -2.538 10.169 1.00 . A A . 86 ILE HB 1 1
9 13311 1 1 11 ILE HD11 H -9.873 -2.057 11.373 1.00 . A A . 86 ILE HD11 1 1
9 13312 1 1 11 ILE HD12 H -10.956 -0.777 10.826 1.00 . A A . 86 ILE HD12 1 1
9 13313 1 1 11 ILE HD13 H -10.797 -2.260 9.885 1.00 . A A . 86 ILE HD13 1 1
9 13314 1 1 11 ILE HG12 H -9.168 0.137 9.885 1.00 . A A . 86 ILE HG12 1 1
9 13315 1 1 11 ILE HG13 H -9.314 -1.130 8.672 1.00 . A A . 86 ILE HG13 1 1
9 13316 1 1 11 ILE HG21 H -7.534 -1.685 12.225 1.00 . A A . 86 ILE HG21 1 1
9 13317 1 1 11 ILE HG22 H -6.294 -0.687 11.464 1.00 . A A . 86 ILE HG22 1 1
9 13318 1 1 11 ILE HG23 H -7.918 -0.044 11.705 1.00 . A A . 86 ILE HG23 1 1
9 13319 1 1 11 ILE N N -5.414 -1.671 9.337 1.00 . A A . 86 ILE N 1 1
9 13320 1 1 11 ILE O O -7.355 1.073 8.192 1.00 . A A . 86 ILE O 1 1
9 13321 1 1 12 GLU C C -4.927 2.942 8.407 1.00 . A A . 87 GLU C 1 1
9 13322 1 1 12 GLU CA C -5.520 2.467 9.729 1.00 . A A . 87 GLU CA 1 1
9 13323 1 1 12 GLU CB C -4.611 2.880 10.887 1.00 . A A . 87 GLU CB 1 1
9 13324 1 1 12 GLU CD C -4.058 4.621 12.631 1.00 . A A . 87 GLU CD 1 1
9 13325 1 1 12 GLU CG C -4.901 4.274 11.421 1.00 . A A . 87 GLU CG 1 1
9 13326 1 1 12 GLU H H -5.153 0.464 10.307 1.00 . A A . 87 GLU H 1 1
9 13327 1 1 12 GLU HA H -6.488 2.927 9.862 1.00 . A A . 87 GLU HA 1 1
9 13328 1 1 12 GLU HB2 H -4.734 2.175 11.695 1.00 . A A . 87 GLU HB2 1 1
9 13329 1 1 12 GLU HB3 H -3.585 2.854 10.550 1.00 . A A . 87 GLU HB3 1 1
9 13330 1 1 12 GLU HG2 H -4.700 4.994 10.642 1.00 . A A . 87 GLU HG2 1 1
9 13331 1 1 12 GLU HG3 H -5.944 4.329 11.700 1.00 . A A . 87 GLU HG3 1 1
9 13332 1 1 12 GLU N N -5.710 1.021 9.724 1.00 . A A . 87 GLU N 1 1
9 13333 1 1 12 GLU O O -5.260 4.022 7.918 1.00 . A A . 87 GLU O 1 1
9 13334 1 1 12 GLU OE1 O -2.919 5.100 12.444 1.00 . A A . 87 GLU OE1 1 1
9 13335 1 1 12 GLU OE2 O -4.534 4.414 13.768 1.00 . A A . 87 GLU OE2 1 1
9 13336 1 1 13 ALA C C -4.432 2.557 5.441 1.00 . A A . 88 ALA C 1 1
9 13337 1 1 13 ALA CA C -3.408 2.467 6.566 1.00 . A A . 88 ALA CA 1 1
9 13338 1 1 13 ALA CB C -2.337 1.441 6.227 1.00 . A A . 88 ALA CB 1 1
9 13339 1 1 13 ALA H H -3.822 1.281 8.270 1.00 . A A . 88 ALA H 1 1
9 13340 1 1 13 ALA HA H -2.928 3.428 6.682 1.00 . A A . 88 ALA HA 1 1
9 13341 1 1 13 ALA HB1 H -2.028 0.931 7.127 1.00 . A A . 88 ALA HB1 1 1
9 13342 1 1 13 ALA HB2 H -2.736 0.723 5.525 1.00 . A A . 88 ALA HB2 1 1
9 13343 1 1 13 ALA HB3 H -1.487 1.940 5.787 1.00 . A A . 88 ALA HB3 1 1
9 13344 1 1 13 ALA N N -4.047 2.130 7.832 1.00 . A A . 88 ALA N 1 1
9 13345 1 1 13 ALA O O -4.308 3.389 4.542 1.00 . A A . 88 ALA O 1 1
9 13346 1 1 14 PHE C C -7.264 2.994 4.475 1.00 . A A . 89 PHE C 1 1
9 13347 1 1 14 PHE CA C -6.489 1.681 4.480 1.00 . A A . 89 PHE CA 1 1
9 13348 1 1 14 PHE CB C -7.445 0.512 4.722 1.00 . A A . 89 PHE CB 1 1
9 13349 1 1 14 PHE CD1 C -8.005 -0.462 2.477 1.00 . A A . 89 PHE CD1 1 1
9 13350 1 1 14 PHE CD2 C -9.687 0.780 3.624 1.00 . A A . 89 PHE CD2 1 1
9 13351 1 1 14 PHE CE1 C -8.878 -0.684 1.430 1.00 . A A . 89 PHE CE1 1 1
9 13352 1 1 14 PHE CE2 C -10.565 0.562 2.580 1.00 . A A . 89 PHE CE2 1 1
9 13353 1 1 14 PHE CG C -8.399 0.272 3.585 1.00 . A A . 89 PHE CG 1 1
9 13354 1 1 14 PHE CZ C -10.160 -0.171 1.481 1.00 . A A . 89 PHE CZ 1 1
9 13355 1 1 14 PHE H H -5.487 1.059 6.239 1.00 . A A . 89 PHE H 1 1
9 13356 1 1 14 PHE HA H -6.015 1.554 3.519 1.00 . A A . 89 PHE HA 1 1
9 13357 1 1 14 PHE HB2 H -6.871 -0.391 4.868 1.00 . A A . 89 PHE HB2 1 1
9 13358 1 1 14 PHE HB3 H -8.029 0.710 5.609 1.00 . A A . 89 PHE HB3 1 1
9 13359 1 1 14 PHE HD1 H -7.002 -0.862 2.436 1.00 . A A . 89 PHE HD1 1 1
9 13360 1 1 14 PHE HD2 H -10.003 1.354 4.482 1.00 . A A . 89 PHE HD2 1 1
9 13361 1 1 14 PHE HE1 H -8.559 -1.257 0.571 1.00 . A A . 89 PHE HE1 1 1
9 13362 1 1 14 PHE HE2 H -11.566 0.963 2.623 1.00 . A A . 89 PHE HE2 1 1
9 13363 1 1 14 PHE HZ H -10.845 -0.343 0.664 1.00 . A A . 89 PHE HZ 1 1
9 13364 1 1 14 PHE N N -5.443 1.697 5.496 1.00 . A A . 89 PHE N 1 1
9 13365 1 1 14 PHE O O -7.610 3.519 3.416 1.00 . A A . 89 PHE O 1 1
9 13366 1 1 15 LYS C C -7.450 5.943 5.267 1.00 . A A . 90 LYS C 1 1
9 13367 1 1 15 LYS CA C -8.271 4.772 5.798 1.00 . A A . 90 LYS CA 1 1
9 13368 1 1 15 LYS CB C -8.643 5.018 7.262 1.00 . A A . 90 LYS CB 1 1
9 13369 1 1 15 LYS CD C -10.619 4.393 8.687 1.00 . A A . 90 LYS CD 1 1
9 13370 1 1 15 LYS CE C -11.689 3.325 8.845 1.00 . A A . 90 LYS CE 1 1
9 13371 1 1 15 LYS CG C -9.431 3.878 7.888 1.00 . A A . 90 LYS CG 1 1
9 13372 1 1 15 LYS H H -7.235 3.054 6.474 1.00 . A A . 90 LYS H 1 1
9 13373 1 1 15 LYS HA H -9.176 4.689 5.215 1.00 . A A . 90 LYS HA 1 1
9 13374 1 1 15 LYS HB2 H -7.736 5.156 7.833 1.00 . A A . 90 LYS HB2 1 1
9 13375 1 1 15 LYS HB3 H -9.237 5.917 7.324 1.00 . A A . 90 LYS HB3 1 1
9 13376 1 1 15 LYS HD2 H -10.279 4.696 9.665 1.00 . A A . 90 LYS HD2 1 1
9 13377 1 1 15 LYS HD3 H -11.045 5.244 8.173 1.00 . A A . 90 LYS HD3 1 1
9 13378 1 1 15 LYS HE2 H -12.142 3.141 7.882 1.00 . A A . 90 LYS HE2 1 1
9 13379 1 1 15 LYS HE3 H -11.224 2.418 9.202 1.00 . A A . 90 LYS HE3 1 1
9 13380 1 1 15 LYS HG2 H -9.793 3.230 7.105 1.00 . A A . 90 LYS HG2 1 1
9 13381 1 1 15 LYS HG3 H -8.781 3.323 8.547 1.00 . A A . 90 LYS HG3 1 1
9 13382 1 1 15 LYS HZ1 H -12.798 4.775 9.862 1.00 . A A . 90 LYS HZ1 1 1
9 13383 1 1 15 LYS HZ2 H -13.673 3.374 9.497 1.00 . A A . 90 LYS HZ2 1 1
9 13384 1 1 15 LYS HZ3 H -12.539 3.362 10.753 1.00 . A A . 90 LYS HZ3 1 1
9 13385 1 1 15 LYS N N -7.536 3.520 5.666 1.00 . A A . 90 LYS N 1 1
9 13386 1 1 15 LYS NZ N -12.748 3.738 9.807 1.00 . A A . 90 LYS NZ 1 1
9 13387 1 1 15 LYS O O -7.994 6.879 4.679 1.00 . A A . 90 LYS O 1 1
9 13388 1 1 16 VAL C C -5.145 6.953 3.496 1.00 . A A . 91 VAL C 1 1
9 13389 1 1 16 VAL CA C -5.244 6.940 5.018 1.00 . A A . 91 VAL CA 1 1
9 13390 1 1 16 VAL CB C -3.830 6.777 5.611 1.00 . A A . 91 VAL CB 1 1
9 13391 1 1 16 VAL CG1 C -2.957 7.969 5.250 1.00 . A A . 91 VAL CG1 1 1
9 13392 1 1 16 VAL CG2 C -3.901 6.599 7.121 1.00 . A A . 91 VAL CG2 1 1
9 13393 1 1 16 VAL H H -5.765 5.113 5.950 1.00 . A A . 91 VAL H 1 1
9 13394 1 1 16 VAL HA H -5.646 7.886 5.351 1.00 . A A . 91 VAL HA 1 1
9 13395 1 1 16 VAL HB H -3.383 5.890 5.187 1.00 . A A . 91 VAL HB 1 1
9 13396 1 1 16 VAL HG11 H -2.913 8.650 6.088 1.00 . A A . 91 VAL HG11 1 1
9 13397 1 1 16 VAL HG12 H -1.961 7.626 5.013 1.00 . A A . 91 VAL HG12 1 1
9 13398 1 1 16 VAL HG13 H -3.377 8.477 4.395 1.00 . A A . 91 VAL HG13 1 1
9 13399 1 1 16 VAL HG21 H -3.098 5.952 7.445 1.00 . A A . 91 VAL HG21 1 1
9 13400 1 1 16 VAL HG22 H -3.804 7.560 7.602 1.00 . A A . 91 VAL HG22 1 1
9 13401 1 1 16 VAL HG23 H -4.849 6.156 7.388 1.00 . A A . 91 VAL HG23 1 1
9 13402 1 1 16 VAL N N -6.139 5.884 5.477 1.00 . A A . 91 VAL N 1 1
9 13403 1 1 16 VAL O O -4.981 8.007 2.884 1.00 . A A . 91 VAL O 1 1
9 13404 1 1 17 PHE C C -6.500 6.015 0.792 1.00 . A A . 92 PHE C 1 1
9 13405 1 1 17 PHE CA C -5.170 5.648 1.441 1.00 . A A . 92 PHE CA 1 1
9 13406 1 1 17 PHE CB C -4.775 4.222 1.053 1.00 . A A . 92 PHE CB 1 1
9 13407 1 1 17 PHE CD1 C -2.505 4.628 0.063 1.00 . A A . 92 PHE CD1 1 1
9 13408 1 1 17 PHE CD2 C -2.680 3.159 1.933 1.00 . A A . 92 PHE CD2 1 1
9 13409 1 1 17 PHE CE1 C -1.138 4.424 0.026 1.00 . A A . 92 PHE CE1 1 1
9 13410 1 1 17 PHE CE2 C -1.314 2.950 1.902 1.00 . A A . 92 PHE CE2 1 1
9 13411 1 1 17 PHE CG C -3.290 3.998 1.016 1.00 . A A . 92 PHE CG 1 1
9 13412 1 1 17 PHE CZ C -0.543 3.584 0.946 1.00 . A A . 92 PHE CZ 1 1
9 13413 1 1 17 PHE H H -5.377 4.968 3.436 1.00 . A A . 92 PHE H 1 1
9 13414 1 1 17 PHE HA H -4.411 6.330 1.090 1.00 . A A . 92 PHE HA 1 1
9 13415 1 1 17 PHE HB2 H -5.197 3.531 1.768 1.00 . A A . 92 PHE HB2 1 1
9 13416 1 1 17 PHE HB3 H -5.171 4.001 0.072 1.00 . A A . 92 PHE HB3 1 1
9 13417 1 1 17 PHE HD1 H -2.970 5.285 -0.657 1.00 . A A . 92 PHE HD1 1 1
9 13418 1 1 17 PHE HD2 H -3.282 2.662 2.680 1.00 . A A . 92 PHE HD2 1 1
9 13419 1 1 17 PHE HE1 H -0.538 4.919 -0.722 1.00 . A A . 92 PHE HE1 1 1
9 13420 1 1 17 PHE HE2 H -0.850 2.293 2.623 1.00 . A A . 92 PHE HE2 1 1
9 13421 1 1 17 PHE HZ H 0.525 3.422 0.920 1.00 . A A . 92 PHE HZ 1 1
9 13422 1 1 17 PHE N N -5.247 5.773 2.893 1.00 . A A . 92 PHE N 1 1
9 13423 1 1 17 PHE O O -6.536 6.517 -0.331 1.00 . A A . 92 PHE O 1 1
9 13424 1 1 18 ASP C C -9.293 7.517 1.266 1.00 . A A . 93 ASP C 1 1
9 13425 1 1 18 ASP CA C -8.925 6.061 0.996 1.00 . A A . 93 ASP CA 1 1
9 13426 1 1 18 ASP CB C -9.959 5.131 1.636 1.00 . A A . 93 ASP CB 1 1
9 13427 1 1 18 ASP CG C -10.876 4.494 0.610 1.00 . A A . 93 ASP CG 1 1
9 13428 1 1 18 ASP H H -7.499 5.356 2.393 1.00 . A A . 93 ASP H 1 1
9 13429 1 1 18 ASP HA H -8.917 5.896 -0.070 1.00 . A A . 93 ASP HA 1 1
9 13430 1 1 18 ASP HB2 H -9.447 4.345 2.169 1.00 . A A . 93 ASP HB2 1 1
9 13431 1 1 18 ASP HB3 H -10.564 5.696 2.330 1.00 . A A . 93 ASP HB3 1 1
9 13432 1 1 18 ASP N N -7.592 5.758 1.505 1.00 . A A . 93 ASP N 1 1
9 13433 1 1 18 ASP O O -9.816 7.849 2.330 1.00 . A A . 93 ASP O 1 1
9 13434 1 1 18 ASP OD1 O -11.435 5.233 -0.227 1.00 . A A . 93 ASP OD1 1 1
9 13435 1 1 18 ASP OD2 O -11.033 3.255 0.642 1.00 . A A . 93 ASP OD2 1 1
9 13436 1 1 19 ARG C C -10.817 10.055 0.274 1.00 . A A . 94 ARG C 1 1
9 13437 1 1 19 ARG CA C -9.321 9.801 0.427 1.00 . A A . 94 ARG CA 1 1
9 13438 1 1 19 ARG CB C -8.545 10.608 -0.616 1.00 . A A . 94 ARG CB 1 1
9 13439 1 1 19 ARG CD C -7.056 12.634 -0.630 1.00 . A A . 94 ARG CD 1 1
9 13440 1 1 19 ARG CG C -7.270 11.235 -0.075 1.00 . A A . 94 ARG CG 1 1
9 13441 1 1 19 ARG CZ C -7.679 14.955 -0.085 1.00 . A A . 94 ARG CZ 1 1
9 13442 1 1 19 ARG H H -8.601 8.056 -0.530 1.00 . A A . 94 ARG H 1 1
9 13443 1 1 19 ARG HA H -9.014 10.115 1.413 1.00 . A A . 94 ARG HA 1 1
9 13444 1 1 19 ARG HB2 H -8.280 9.956 -1.436 1.00 . A A . 94 ARG HB2 1 1
9 13445 1 1 19 ARG HB3 H -9.179 11.399 -0.990 1.00 . A A . 94 ARG HB3 1 1
9 13446 1 1 19 ARG HD2 H -5.995 12.827 -0.685 1.00 . A A . 94 ARG HD2 1 1
9 13447 1 1 19 ARG HD3 H -7.481 12.683 -1.622 1.00 . A A . 94 ARG HD3 1 1
9 13448 1 1 19 ARG HE H -8.127 13.359 1.026 1.00 . A A . 94 ARG HE 1 1
9 13449 1 1 19 ARG HG2 H -7.337 11.293 1.001 1.00 . A A . 94 ARG HG2 1 1
9 13450 1 1 19 ARG HG3 H -6.430 10.615 -0.352 1.00 . A A . 94 ARG HG3 1 1
9 13451 1 1 19 ARG HH11 H -6.636 14.750 -1.806 1.00 . A A . 94 ARG HH11 1 1
9 13452 1 1 19 ARG HH12 H -7.086 16.371 -1.400 1.00 . A A . 94 ARG HH12 1 1
9 13453 1 1 19 ARG HH21 H -8.721 15.492 1.561 1.00 . A A . 94 ARG HH21 1 1
9 13454 1 1 19 ARG HH22 H -8.269 16.793 0.512 1.00 . A A . 94 ARG HH22 1 1
9 13455 1 1 19 ARG N N -9.017 8.381 0.294 1.00 . A A . 94 ARG N 1 1
9 13456 1 1 19 ARG NE N -7.681 13.655 0.206 1.00 . A A . 94 ARG NE 1 1
9 13457 1 1 19 ARG NH1 N -7.085 15.394 -1.188 1.00 . A A . 94 ARG NH1 1 1
9 13458 1 1 19 ARG NH2 N -8.272 15.817 0.730 1.00 . A A . 94 ARG NH2 1 1
9 13459 1 1 19 ARG O O -11.385 10.910 0.954 1.00 . A A . 94 ARG O 1 1
9 13460 1 1 20 ASP C C -13.696 8.950 0.324 1.00 . A A . 95 ASP C 1 1
9 13461 1 1 20 ASP CA C -12.881 9.449 -0.867 1.00 . A A . 95 ASP CA 1 1
9 13462 1 1 20 ASP CB C -13.283 8.684 -2.129 1.00 . A A . 95 ASP CB 1 1
9 13463 1 1 20 ASP CG C -12.780 9.352 -3.394 1.00 . A A . 95 ASP CG 1 1
9 13464 1 1 20 ASP H H -10.943 8.642 -1.135 1.00 . A A . 95 ASP H 1 1
9 13465 1 1 20 ASP HA H -13.088 10.499 -1.014 1.00 . A A . 95 ASP HA 1 1
9 13466 1 1 20 ASP HB2 H -12.870 7.685 -2.083 1.00 . A A . 95 ASP HB2 1 1
9 13467 1 1 20 ASP HB3 H -14.363 8.625 -2.178 1.00 . A A . 95 ASP HB3 1 1
9 13468 1 1 20 ASP N N -11.450 9.306 -0.624 1.00 . A A . 95 ASP N 1 1
9 13469 1 1 20 ASP O O -14.863 9.310 0.482 1.00 . A A . 95 ASP O 1 1
9 13470 1 1 20 ASP OD1 O -12.886 10.593 -3.492 1.00 . A A . 95 ASP OD1 1 1
9 13471 1 1 20 ASP OD2 O -12.282 8.634 -4.286 1.00 . A A . 95 ASP OD2 1 1
9 13472 1 1 21 GLY C C -14.992 6.780 1.946 1.00 . A A . 96 GLY C 1 1
9 13473 1 1 21 GLY CA C -13.768 7.590 2.321 1.00 . A A . 96 GLY CA 1 1
9 13474 1 1 21 GLY H H -12.149 7.865 0.987 1.00 . A A . 96 GLY H 1 1
9 13475 1 1 21 GLY HA2 H -13.087 6.959 2.874 1.00 . A A . 96 GLY HA2 1 1
9 13476 1 1 21 GLY HA3 H -14.073 8.413 2.952 1.00 . A A . 96 GLY HA3 1 1
9 13477 1 1 21 GLY N N -13.078 8.120 1.160 1.00 . A A . 96 GLY N 1 1
9 13478 1 1 21 GLY O O -15.989 6.776 2.669 1.00 . A A . 96 GLY O 1 1
9 13479 1 1 22 ASN C C -15.796 3.795 0.651 1.00 . A A . 97 ASN C 1 1
9 13480 1 1 22 ASN CA C -16.030 5.272 0.341 1.00 . A A . 97 ASN CA 1 1
9 13481 1 1 22 ASN CB C -16.228 5.463 -1.164 1.00 . A A . 97 ASN CB 1 1
9 13482 1 1 22 ASN CG C -14.995 5.083 -1.961 1.00 . A A . 97 ASN CG 1 1
9 13483 1 1 22 ASN H H -14.098 6.134 0.279 1.00 . A A . 97 ASN H 1 1
9 13484 1 1 22 ASN HA H -16.922 5.598 0.855 1.00 . A A . 97 ASN HA 1 1
9 13485 1 1 22 ASN HB2 H -17.051 4.846 -1.494 1.00 . A A . 97 ASN HB2 1 1
9 13486 1 1 22 ASN HB3 H -16.458 6.499 -1.362 1.00 . A A . 97 ASN HB3 1 1
9 13487 1 1 22 ASN HD21 H -15.970 3.560 -2.788 1.00 . A A . 97 ASN HD21 1 1
9 13488 1 1 22 ASN HD22 H -14.328 3.759 -3.287 1.00 . A A . 97 ASN HD22 1 1
9 13489 1 1 22 ASN N N -14.918 6.090 0.812 1.00 . A A . 97 ASN N 1 1
9 13490 1 1 22 ASN ND2 N -15.109 4.027 -2.760 1.00 . A A . 97 ASN ND2 1 1
9 13491 1 1 22 ASN O O -16.740 3.007 0.711 1.00 . A A . 97 ASN O 1 1
9 13492 1 1 22 ASN OD1 O -13.954 5.731 -1.863 1.00 . A A . 97 ASN OD1 1 1
9 13493 1 1 23 GLY C C -13.514 1.345 -0.006 1.00 . A A . 98 GLY C 1 1
9 13494 1 1 23 GLY CA C -14.205 2.044 1.149 1.00 . A A . 98 GLY CA 1 1
9 13495 1 1 23 GLY H H -13.820 4.093 0.787 1.00 . A A . 98 GLY H 1 1
9 13496 1 1 23 GLY HA2 H -13.554 2.020 2.010 1.00 . A A . 98 GLY HA2 1 1
9 13497 1 1 23 GLY HA3 H -15.115 1.512 1.385 1.00 . A A . 98 GLY HA3 1 1
9 13498 1 1 23 GLY N N -14.534 3.424 0.848 1.00 . A A . 98 GLY N 1 1
9 13499 1 1 23 GLY O O -13.598 0.123 -0.139 1.00 . A A . 98 GLY O 1 1
9 13500 1 1 24 LEU C C -11.073 2.545 -2.505 1.00 . A A . 99 LEU C 1 1
9 13501 1 1 24 LEU CA C -12.124 1.565 -1.991 1.00 . A A . 99 LEU CA 1 1
9 13502 1 1 24 LEU CB C -13.113 1.222 -3.109 1.00 . A A . 99 LEU CB 1 1
9 13503 1 1 24 LEU CD1 C -14.563 -0.462 -4.269 1.00 . A A . 99 LEU CD1 1 1
9 13504 1 1 24 LEU CD2 C -12.294 -1.122 -3.450 1.00 . A A . 99 LEU CD2 1 1
9 13505 1 1 24 LEU CG C -13.514 -0.252 -3.188 1.00 . A A . 99 LEU CG 1 1
9 13506 1 1 24 LEU H H -12.800 3.085 -0.682 1.00 . A A . 99 LEU H 1 1
9 13507 1 1 24 LEU HA H -11.628 0.661 -1.672 1.00 . A A . 99 LEU HA 1 1
9 13508 1 1 24 LEU HB2 H -14.007 1.810 -2.961 1.00 . A A . 99 LEU HB2 1 1
9 13509 1 1 24 LEU HB3 H -12.670 1.502 -4.053 1.00 . A A . 99 LEU HB3 1 1
9 13510 1 1 24 LEU HD11 H -15.224 0.393 -4.300 1.00 . A A . 99 LEU HD11 1 1
9 13511 1 1 24 LEU HD12 H -14.076 -0.574 -5.226 1.00 . A A . 99 LEU HD12 1 1
9 13512 1 1 24 LEU HD13 H -15.134 -1.351 -4.048 1.00 . A A . 99 LEU HD13 1 1
9 13513 1 1 24 LEU HD21 H -11.901 -1.483 -2.511 1.00 . A A . 99 LEU HD21 1 1
9 13514 1 1 24 LEU HD22 H -12.576 -1.960 -4.069 1.00 . A A . 99 LEU HD22 1 1
9 13515 1 1 24 LEU HD23 H -11.538 -0.539 -3.956 1.00 . A A . 99 LEU HD23 1 1
9 13516 1 1 24 LEU HG H -13.943 -0.552 -2.244 1.00 . A A . 99 LEU HG 1 1
9 13517 1 1 24 LEU N N -12.831 2.118 -0.842 1.00 . A A . 99 LEU N 1 1
9 13518 1 1 24 LEU O O -11.361 3.722 -2.723 1.00 . A A . 99 LEU O 1 1
9 13519 1 1 25 ILE C C -8.553 2.690 -4.686 1.00 . A A . 100 ILE C 1 1
9 13520 1 1 25 ILE CA C -8.761 2.883 -3.187 1.00 . A A . 100 ILE CA 1 1
9 13521 1 1 25 ILE CB C -7.443 2.570 -2.451 1.00 . A A . 100 ILE CB 1 1
9 13522 1 1 25 ILE CD1 C -6.936 1.492 -0.202 1.00 . A A . 100 ILE CD1 1 1
9 13523 1 1 25 ILE CG1 C -7.655 2.603 -0.937 1.00 . A A . 100 ILE CG1 1 1
9 13524 1 1 25 ILE CG2 C -6.359 3.556 -2.862 1.00 . A A . 100 ILE CG2 1 1
9 13525 1 1 25 ILE H H -9.686 1.105 -2.507 1.00 . A A . 100 ILE H 1 1
9 13526 1 1 25 ILE HA H -9.018 3.915 -2.999 1.00 . A A . 100 ILE HA 1 1
9 13527 1 1 25 ILE HB H -7.121 1.581 -2.742 1.00 . A A . 100 ILE HB 1 1
9 13528 1 1 25 ILE HD11 H -7.193 0.542 -0.647 1.00 . A A . 100 ILE HD11 1 1
9 13529 1 1 25 ILE HD12 H -5.870 1.645 -0.271 1.00 . A A . 100 ILE HD12 1 1
9 13530 1 1 25 ILE HD13 H -7.235 1.496 0.836 1.00 . A A . 100 ILE HD13 1 1
9 13531 1 1 25 ILE HG12 H -7.292 3.544 -0.549 1.00 . A A . 100 ILE HG12 1 1
9 13532 1 1 25 ILE HG13 H -8.710 2.514 -0.724 1.00 . A A . 100 ILE HG13 1 1
9 13533 1 1 25 ILE HG21 H -6.606 4.538 -2.486 1.00 . A A . 100 ILE HG21 1 1
9 13534 1 1 25 ILE HG22 H -5.412 3.242 -2.450 1.00 . A A . 100 ILE HG22 1 1
9 13535 1 1 25 ILE HG23 H -6.291 3.589 -3.939 1.00 . A A . 100 ILE HG23 1 1
9 13536 1 1 25 ILE N N -9.854 2.051 -2.698 1.00 . A A . 100 ILE N 1 1
9 13537 1 1 25 ILE O O -8.487 1.561 -5.173 1.00 . A A . 100 ILE O 1 1
9 13538 1 1 26 SER C C -6.795 4.037 -7.211 1.00 . A A . 101 SER C 1 1
9 13539 1 1 26 SER CA C -8.250 3.751 -6.855 1.00 . A A . 101 SER CA 1 1
9 13540 1 1 26 SER CB C -9.165 4.759 -7.551 1.00 . A A . 101 SER CB 1 1
9 13541 1 1 26 SER H H -8.512 4.669 -4.966 1.00 . A A . 101 SER H 1 1
9 13542 1 1 26 SER HA H -8.502 2.757 -7.191 1.00 . A A . 101 SER HA 1 1
9 13543 1 1 26 SER HB2 H -10.005 4.983 -6.910 1.00 . A A . 101 SER HB2 1 1
9 13544 1 1 26 SER HB3 H -8.613 5.665 -7.751 1.00 . A A . 101 SER HB3 1 1
9 13545 1 1 26 SER HG H -10.239 4.886 -9.185 1.00 . A A . 101 SER HG 1 1
9 13546 1 1 26 SER N N -8.451 3.798 -5.411 1.00 . A A . 101 SER N 1 1
9 13547 1 1 26 SER O O -5.930 4.089 -6.337 1.00 . A A . 101 SER O 1 1
9 13548 1 1 26 SER OG O -9.654 4.242 -8.777 1.00 . A A . 101 SER OG 1 1
9 13549 1 1 27 ALA C C -4.759 5.923 -8.612 1.00 . A A . 102 ALA C 1 1
9 13550 1 1 27 ALA CA C -5.180 4.503 -8.971 1.00 . A A . 102 ALA CA 1 1
9 13551 1 1 27 ALA CB C -5.092 4.290 -10.474 1.00 . A A . 102 ALA CB 1 1
9 13552 1 1 27 ALA H H -7.263 4.169 -9.150 1.00 . A A . 102 ALA H 1 1
9 13553 1 1 27 ALA HA H -4.509 3.806 -8.493 1.00 . A A . 102 ALA HA 1 1
9 13554 1 1 27 ALA HB1 H -4.774 3.277 -10.677 1.00 . A A . 102 ALA HB1 1 1
9 13555 1 1 27 ALA HB2 H -6.061 4.458 -10.920 1.00 . A A . 102 ALA HB2 1 1
9 13556 1 1 27 ALA HB3 H -4.377 4.981 -10.896 1.00 . A A . 102 ALA HB3 1 1
9 13557 1 1 27 ALA N N -6.531 4.222 -8.500 1.00 . A A . 102 ALA N 1 1
9 13558 1 1 27 ALA O O -3.606 6.168 -8.255 1.00 . A A . 102 ALA O 1 1
9 13559 1 1 28 ALA C C -5.224 8.449 -6.893 1.00 . A A . 103 ALA C 1 1
9 13560 1 1 28 ALA CA C -5.425 8.253 -8.392 1.00 . A A . 103 ALA CA 1 1
9 13561 1 1 28 ALA CB C -6.556 9.140 -8.893 1.00 . A A . 103 ALA CB 1 1
9 13562 1 1 28 ALA H H -6.600 6.600 -8.996 1.00 . A A . 103 ALA H 1 1
9 13563 1 1 28 ALA HA H -4.519 8.540 -8.907 1.00 . A A . 103 ALA HA 1 1
9 13564 1 1 28 ALA HB1 H -6.196 10.151 -9.010 1.00 . A A . 103 ALA HB1 1 1
9 13565 1 1 28 ALA HB2 H -6.907 8.770 -9.846 1.00 . A A . 103 ALA HB2 1 1
9 13566 1 1 28 ALA HB3 H -7.368 9.126 -8.181 1.00 . A A . 103 ALA HB3 1 1
9 13567 1 1 28 ALA N N -5.700 6.857 -8.707 1.00 . A A . 103 ALA N 1 1
9 13568 1 1 28 ALA O O -4.411 9.270 -6.467 1.00 . A A . 103 ALA O 1 1
9 13569 1 1 29 GLU C C -4.502 7.311 -4.162 1.00 . A A . 104 GLU C 1 1
9 13570 1 1 29 GLU CA C -5.872 7.777 -4.645 1.00 . A A . 104 GLU CA 1 1
9 13571 1 1 29 GLU CB C -6.969 6.937 -3.988 1.00 . A A . 104 GLU CB 1 1
9 13572 1 1 29 GLU CD C -9.426 6.704 -3.449 1.00 . A A . 104 GLU CD 1 1
9 13573 1 1 29 GLU CG C -8.365 7.509 -4.174 1.00 . A A . 104 GLU CG 1 1
9 13574 1 1 29 GLU H H -6.598 7.052 -6.497 1.00 . A A . 104 GLU H 1 1
9 13575 1 1 29 GLU HA H -6.006 8.811 -4.367 1.00 . A A . 104 GLU HA 1 1
9 13576 1 1 29 GLU HB2 H -6.950 5.945 -4.413 1.00 . A A . 104 GLU HB2 1 1
9 13577 1 1 29 GLU HB3 H -6.770 6.871 -2.928 1.00 . A A . 104 GLU HB3 1 1
9 13578 1 1 29 GLU HG2 H -8.381 8.520 -3.795 1.00 . A A . 104 GLU HG2 1 1
9 13579 1 1 29 GLU HG3 H -8.599 7.517 -5.228 1.00 . A A . 104 GLU HG3 1 1
9 13580 1 1 29 GLU N N -5.969 7.688 -6.097 1.00 . A A . 104 GLU N 1 1
9 13581 1 1 29 GLU O O -3.823 8.018 -3.417 1.00 . A A . 104 GLU O 1 1
9 13582 1 1 29 GLU OE1 O -9.962 5.750 -4.050 1.00 . A A . 104 GLU OE1 1 1
9 13583 1 1 29 GLU OE2 O -9.720 7.029 -2.279 1.00 . A A . 104 GLU OE2 1 1
9 13584 1 1 30 LEU C C -1.669 6.456 -4.662 1.00 . A A . 105 LEU C 1 1
9 13585 1 1 30 LEU CA C -2.814 5.559 -4.202 1.00 . A A . 105 LEU CA 1 1
9 13586 1 1 30 LEU CB C -2.645 4.156 -4.789 1.00 . A A . 105 LEU CB 1 1
9 13587 1 1 30 LEU CD1 C -1.864 1.853 -4.173 1.00 . A A . 105 LEU CD1 1 1
9 13588 1 1 30 LEU CD2 C -0.212 3.567 -4.943 1.00 . A A . 105 LEU CD2 1 1
9 13589 1 1 30 LEU CG C -1.508 3.332 -4.180 1.00 . A A . 105 LEU CG 1 1
9 13590 1 1 30 LEU H H -4.689 5.603 -5.182 1.00 . A A . 105 LEU H 1 1
9 13591 1 1 30 LEU HA H -2.793 5.494 -3.124 1.00 . A A . 105 LEU HA 1 1
9 13592 1 1 30 LEU HB2 H -3.571 3.617 -4.646 1.00 . A A . 105 LEU HB2 1 1
9 13593 1 1 30 LEU HB3 H -2.463 4.252 -5.848 1.00 . A A . 105 LEU HB3 1 1
9 13594 1 1 30 LEU HD11 H -2.178 1.554 -5.163 1.00 . A A . 105 LEU HD11 1 1
9 13595 1 1 30 LEU HD12 H -1.000 1.276 -3.880 1.00 . A A . 105 LEU HD12 1 1
9 13596 1 1 30 LEU HD13 H -2.669 1.679 -3.473 1.00 . A A . 105 LEU HD13 1 1
9 13597 1 1 30 LEU HD21 H -0.006 4.626 -4.985 1.00 . A A . 105 LEU HD21 1 1
9 13598 1 1 30 LEU HD22 H 0.598 3.062 -4.439 1.00 . A A . 105 LEU HD22 1 1
9 13599 1 1 30 LEU HD23 H -0.310 3.179 -5.946 1.00 . A A . 105 LEU HD23 1 1
9 13600 1 1 30 LEU HG H -1.356 3.643 -3.156 1.00 . A A . 105 LEU HG 1 1
9 13601 1 1 30 LEU N N -4.103 6.119 -4.590 1.00 . A A . 105 LEU N 1 1
9 13602 1 1 30 LEU O O -0.727 6.710 -3.913 1.00 . A A . 105 LEU O 1 1
9 13603 1 1 31 ARG C C -0.615 9.094 -5.660 1.00 . A A . 106 ARG C 1 1
9 13604 1 1 31 ARG CA C -0.730 7.800 -6.460 1.00 . A A . 106 ARG CA 1 1
9 13605 1 1 31 ARG CB C -1.043 8.118 -7.924 1.00 . A A . 106 ARG CB 1 1
9 13606 1 1 31 ARG CD C 0.205 9.998 -9.034 1.00 . A A . 106 ARG CD 1 1
9 13607 1 1 31 ARG CG C 0.181 8.508 -8.737 1.00 . A A . 106 ARG CG 1 1
9 13608 1 1 31 ARG CZ C 1.825 11.626 -9.926 1.00 . A A . 106 ARG CZ 1 1
9 13609 1 1 31 ARG H H -2.534 6.693 -6.449 1.00 . A A . 106 ARG H 1 1
9 13610 1 1 31 ARG HA H 0.212 7.275 -6.409 1.00 . A A . 106 ARG HA 1 1
9 13611 1 1 31 ARG HB2 H -1.490 7.249 -8.381 1.00 . A A . 106 ARG HB2 1 1
9 13612 1 1 31 ARG HB3 H -1.748 8.936 -7.959 1.00 . A A . 106 ARG HB3 1 1
9 13613 1 1 31 ARG HD2 H -0.413 10.190 -9.898 1.00 . A A . 106 ARG HD2 1 1
9 13614 1 1 31 ARG HD3 H -0.194 10.528 -8.182 1.00 . A A . 106 ARG HD3 1 1
9 13615 1 1 31 ARG HE H 2.305 9.923 -9.002 1.00 . A A . 106 ARG HE 1 1
9 13616 1 1 31 ARG HG2 H 1.069 8.248 -8.179 1.00 . A A . 106 ARG HG2 1 1
9 13617 1 1 31 ARG HG3 H 0.169 7.963 -9.670 1.00 . A A . 106 ARG HG3 1 1
9 13618 1 1 31 ARG HH11 H -0.113 12.140 -10.196 1.00 . A A . 106 ARG HH11 1 1
9 13619 1 1 31 ARG HH12 H 1.047 13.267 -10.814 1.00 . A A . 106 ARG HH12 1 1
9 13620 1 1 31 ARG HH21 H 3.832 11.406 -9.814 1.00 . A A . 106 ARG HH21 1 1
9 13621 1 1 31 ARG HH22 H 3.286 12.852 -10.598 1.00 . A A . 106 ARG HH22 1 1
9 13622 1 1 31 ARG N N -1.759 6.932 -5.900 1.00 . A A . 106 ARG N 1 1
9 13623 1 1 31 ARG NE N 1.558 10.482 -9.302 1.00 . A A . 106 ARG NE 1 1
9 13624 1 1 31 ARG NH1 N 0.839 12.409 -10.346 1.00 . A A . 106 ARG NH1 1 1
9 13625 1 1 31 ARG NH2 N 3.084 11.991 -10.129 1.00 . A A . 106 ARG NH2 1 1
9 13626 1 1 31 ARG O O 0.480 9.624 -5.473 1.00 . A A . 106 ARG O 1 1
9 13627 1 1 32 HIS C C -1.148 10.614 -3.037 1.00 . A A . 107 HIS C 1 1
9 13628 1 1 32 HIS CA C -1.778 10.828 -4.409 1.00 . A A . 107 HIS CA 1 1
9 13629 1 1 32 HIS CB C -3.217 11.327 -4.255 1.00 . A A . 107 HIS CB 1 1
9 13630 1 1 32 HIS CD2 C -3.067 13.918 -4.265 1.00 . A A . 107 HIS CD2 1 1
9 13631 1 1 32 HIS CE1 C -4.109 14.291 -6.158 1.00 . A A . 107 HIS CE1 1 1
9 13632 1 1 32 HIS CG C -3.426 12.716 -4.776 1.00 . A A . 107 HIS CG 1 1
9 13633 1 1 32 HIS H H -2.594 9.127 -5.372 1.00 . A A . 107 HIS H 1 1
9 13634 1 1 32 HIS HA H -1.204 11.570 -4.943 1.00 . A A . 107 HIS HA 1 1
9 13635 1 1 32 HIS HB2 H -3.879 10.668 -4.795 1.00 . A A . 107 HIS HB2 1 1
9 13636 1 1 32 HIS HB3 H -3.485 11.321 -3.208 1.00 . A A . 107 HIS HB3 1 1
9 13637 1 1 32 HIS HD1 H -4.458 12.317 -6.570 1.00 . A A . 107 HIS HD1 1 1
9 13638 1 1 32 HIS HD2 H -2.536 14.088 -3.339 1.00 . A A . 107 HIS HD2 1 1
9 13639 1 1 32 HIS HE1 H -4.555 14.792 -7.004 1.00 . A A . 107 HIS HE1 1 1
9 13640 1 1 32 HIS HE2 H -3.463 15.847 -4.994 1.00 . A A . 107 HIS HE2 1 1
9 13641 1 1 32 HIS N N -1.752 9.597 -5.190 1.00 . A A . 107 HIS N 1 1
9 13642 1 1 32 HIS ND1 N -4.077 12.985 -5.961 1.00 . A A . 107 HIS ND1 1 1
9 13643 1 1 32 HIS NE2 N -3.504 14.879 -5.143 1.00 . A A . 107 HIS NE2 1 1
9 13644 1 1 32 HIS O O -0.354 11.433 -2.572 1.00 . A A . 107 HIS O 1 1
9 13645 1 1 33 VAL C C 0.514 8.868 -1.145 1.00 . A A . 108 VAL C 1 1
9 13646 1 1 33 VAL CA C -0.975 9.187 -1.072 1.00 . A A . 108 VAL CA 1 1
9 13647 1 1 33 VAL CB C -1.716 7.990 -0.444 1.00 . A A . 108 VAL CB 1 1
9 13648 1 1 33 VAL CG1 C -1.252 7.764 0.987 1.00 . A A . 108 VAL CG1 1 1
9 13649 1 1 33 VAL CG2 C -3.222 8.206 -0.494 1.00 . A A . 108 VAL CG2 1 1
9 13650 1 1 33 VAL H H -2.143 8.895 -2.814 1.00 . A A . 108 VAL H 1 1
9 13651 1 1 33 VAL HA H -1.119 10.048 -0.436 1.00 . A A . 108 VAL HA 1 1
9 13652 1 1 33 VAL HB H -1.482 7.107 -1.019 1.00 . A A . 108 VAL HB 1 1
9 13653 1 1 33 VAL HG11 H -2.080 7.413 1.583 1.00 . A A . 108 VAL HG11 1 1
9 13654 1 1 33 VAL HG12 H -0.463 7.025 0.996 1.00 . A A . 108 VAL HG12 1 1
9 13655 1 1 33 VAL HG13 H -0.880 8.691 1.397 1.00 . A A . 108 VAL HG13 1 1
9 13656 1 1 33 VAL HG21 H -3.716 7.257 -0.632 1.00 . A A . 108 VAL HG21 1 1
9 13657 1 1 33 VAL HG22 H -3.552 8.653 0.433 1.00 . A A . 108 VAL HG22 1 1
9 13658 1 1 33 VAL HG23 H -3.465 8.861 -1.317 1.00 . A A . 108 VAL HG23 1 1
9 13659 1 1 33 VAL N N -1.506 9.509 -2.392 1.00 . A A . 108 VAL N 1 1
9 13660 1 1 33 VAL O O 1.277 9.211 -0.243 1.00 . A A . 108 VAL O 1 1
9 13661 1 1 34 MET C C 3.199 9.086 -2.511 1.00 . A A . 109 MET C 1 1
9 13662 1 1 34 MET CA C 2.319 7.843 -2.416 1.00 . A A . 109 MET CA 1 1
9 13663 1 1 34 MET CB C 2.477 6.993 -3.678 1.00 . A A . 109 MET CB 1 1
9 13664 1 1 34 MET CE C 3.463 3.218 -2.195 1.00 . A A . 109 MET CE 1 1
9 13665 1 1 34 MET CG C 2.458 5.496 -3.409 1.00 . A A . 109 MET CG 1 1
9 13666 1 1 34 MET H H 0.265 7.963 -2.910 1.00 . A A . 109 MET H 1 1
9 13667 1 1 34 MET HA H 2.629 7.262 -1.560 1.00 . A A . 109 MET HA 1 1
9 13668 1 1 34 MET HB2 H 1.671 7.224 -4.358 1.00 . A A . 109 MET HB2 1 1
9 13669 1 1 34 MET HB3 H 3.417 7.239 -4.151 1.00 . A A . 109 MET HB3 1 1
9 13670 1 1 34 MET HE1 H 4.380 2.650 -2.142 1.00 . A A . 109 MET HE1 1 1
9 13671 1 1 34 MET HE2 H 2.899 3.075 -1.286 1.00 . A A . 109 MET HE2 1 1
9 13672 1 1 34 MET HE3 H 2.878 2.878 -3.038 1.00 . A A . 109 MET HE3 1 1
9 13673 1 1 34 MET HG2 H 1.539 5.248 -2.898 1.00 . A A . 109 MET HG2 1 1
9 13674 1 1 34 MET HG3 H 2.494 4.974 -4.354 1.00 . A A . 109 MET HG3 1 1
9 13675 1 1 34 MET N N 0.921 8.209 -2.225 1.00 . A A . 109 MET N 1 1
9 13676 1 1 34 MET O O 4.346 9.081 -2.064 1.00 . A A . 109 MET O 1 1
9 13677 1 1 34 MET SD S 3.847 4.956 -2.396 1.00 . A A . 109 MET SD 1 1
9 13678 1 1 35 THR C C 3.557 12.100 -1.908 1.00 . A A . 110 THR C 1 1
9 13679 1 1 35 THR CA C 3.391 11.396 -3.252 1.00 . A A . 110 THR CA 1 1
9 13680 1 1 35 THR CB C 2.673 12.318 -4.238 1.00 . A A . 110 THR CB 1 1
9 13681 1 1 35 THR CG2 C 3.519 13.488 -4.688 1.00 . A A . 110 THR CG2 1 1
9 13682 1 1 35 THR H H 1.737 10.089 -3.434 1.00 . A A . 110 THR H 1 1
9 13683 1 1 35 THR HA H 4.369 11.158 -3.642 1.00 . A A . 110 THR HA 1 1
9 13684 1 1 35 THR HB H 1.785 12.713 -3.764 1.00 . A A . 110 THR HB 1 1
9 13685 1 1 35 THR HG1 H 1.738 12.168 -5.953 1.00 . A A . 110 THR HG1 1 1
9 13686 1 1 35 THR HG21 H 4.492 13.429 -4.225 1.00 . A A . 110 THR HG21 1 1
9 13687 1 1 35 THR HG22 H 3.039 14.412 -4.400 1.00 . A A . 110 THR HG22 1 1
9 13688 1 1 35 THR HG23 H 3.630 13.459 -5.762 1.00 . A A . 110 THR HG23 1 1
9 13689 1 1 35 THR N N 2.655 10.147 -3.097 1.00 . A A . 110 THR N 1 1
9 13690 1 1 35 THR O O 4.615 12.660 -1.617 1.00 . A A . 110 THR O 1 1
9 13691 1 1 35 THR OG1 O 2.278 11.602 -5.395 1.00 . A A . 110 THR OG1 1 1
9 13692 1 1 36 ASN C C 3.425 11.922 1.180 1.00 . A A . 111 ASN C 1 1
9 13693 1 1 36 ASN CA C 2.537 12.704 0.217 1.00 . A A . 111 ASN CA 1 1
9 13694 1 1 36 ASN CB C 1.122 12.816 0.786 1.00 . A A . 111 ASN CB 1 1
9 13695 1 1 36 ASN CG C 0.449 14.121 0.408 1.00 . A A . 111 ASN CG 1 1
9 13696 1 1 36 ASN H H 1.692 11.607 -1.384 1.00 . A A . 111 ASN H 1 1
9 13697 1 1 36 ASN HA H 2.946 13.696 0.095 1.00 . A A . 111 ASN HA 1 1
9 13698 1 1 36 ASN HB2 H 0.522 12.001 0.407 1.00 . A A . 111 ASN HB2 1 1
9 13699 1 1 36 ASN HB3 H 1.167 12.754 1.863 1.00 . A A . 111 ASN HB3 1 1
9 13700 1 1 36 ASN HD21 H 0.366 13.557 -1.497 1.00 . A A . 111 ASN HD21 1 1
9 13701 1 1 36 ASN HD22 H -0.292 15.115 -1.147 1.00 . A A . 111 ASN HD22 1 1
9 13702 1 1 36 ASN N N 2.507 12.068 -1.096 1.00 . A A . 111 ASN N 1 1
9 13703 1 1 36 ASN ND2 N 0.144 14.280 -0.875 1.00 . A A . 111 ASN ND2 1 1
9 13704 1 1 36 ASN O O 4.206 12.505 1.931 1.00 . A A . 111 ASN O 1 1
9 13705 1 1 36 ASN OD1 O 0.206 14.977 1.259 1.00 . A A . 111 ASN OD1 1 1
9 13706 1 1 37 LEU C C 5.584 9.907 1.755 1.00 . A A . 112 LEU C 1 1
9 13707 1 1 37 LEU CA C 4.090 9.738 2.023 1.00 . A A . 112 LEU CA 1 1
9 13708 1 1 37 LEU CB C 3.686 8.274 1.828 1.00 . A A . 112 LEU CB 1 1
9 13709 1 1 37 LEU CD1 C 1.464 8.626 2.936 1.00 . A A . 112 LEU CD1 1 1
9 13710 1 1 37 LEU CD2 C 2.297 6.305 2.516 1.00 . A A . 112 LEU CD2 1 1
9 13711 1 1 37 LEU CG C 2.693 7.733 2.859 1.00 . A A . 112 LEU CG 1 1
9 13712 1 1 37 LEU H H 2.659 10.193 0.531 1.00 . A A . 112 LEU H 1 1
9 13713 1 1 37 LEU HA H 3.886 10.024 3.044 1.00 . A A . 112 LEU HA 1 1
9 13714 1 1 37 LEU HB2 H 3.246 8.172 0.847 1.00 . A A . 112 LEU HB2 1 1
9 13715 1 1 37 LEU HB3 H 4.577 7.667 1.868 1.00 . A A . 112 LEU HB3 1 1
9 13716 1 1 37 LEU HD11 H 1.336 9.144 1.998 1.00 . A A . 112 LEU HD11 1 1
9 13717 1 1 37 LEU HD12 H 0.591 8.021 3.135 1.00 . A A . 112 LEU HD12 1 1
9 13718 1 1 37 LEU HD13 H 1.592 9.345 3.731 1.00 . A A . 112 LEU HD13 1 1
9 13719 1 1 37 LEU HD21 H 1.505 5.983 3.176 1.00 . A A . 112 LEU HD21 1 1
9 13720 1 1 37 LEU HD22 H 1.954 6.263 1.493 1.00 . A A . 112 LEU HD22 1 1
9 13721 1 1 37 LEU HD23 H 3.151 5.655 2.637 1.00 . A A . 112 LEU HD23 1 1
9 13722 1 1 37 LEU HG H 3.162 7.727 3.832 1.00 . A A . 112 LEU HG 1 1
9 13723 1 1 37 LEU N N 3.299 10.600 1.153 1.00 . A A . 112 LEU N 1 1
9 13724 1 1 37 LEU O O 6.415 9.586 2.604 1.00 . A A . 112 LEU O 1 1
9 13725 1 1 38 GLY C C 7.800 9.617 -0.812 1.00 . A A . 113 GLY C 1 1
9 13726 1 1 38 GLY CA C 7.312 10.615 0.219 1.00 . A A . 113 GLY CA 1 1
9 13727 1 1 38 GLY H H 5.216 10.652 -0.068 1.00 . A A . 113 GLY H 1 1
9 13728 1 1 38 GLY HA2 H 7.432 11.613 -0.176 1.00 . A A . 113 GLY HA2 1 1
9 13729 1 1 38 GLY HA3 H 7.916 10.517 1.111 1.00 . A A . 113 GLY HA3 1 1
9 13730 1 1 38 GLY N N 5.920 10.414 0.571 1.00 . A A . 113 GLY N 1 1
9 13731 1 1 38 GLY O O 8.958 9.201 -0.786 1.00 . A A . 113 GLY O 1 1
9 13732 1 1 39 GLU C C 6.679 8.709 -4.114 1.00 . A A . 114 GLU C 1 1
9 13733 1 1 39 GLU CA C 7.258 8.277 -2.771 1.00 . A A . 114 GLU CA 1 1
9 13734 1 1 39 GLU CB C 6.748 6.881 -2.404 1.00 . A A . 114 GLU CB 1 1
9 13735 1 1 39 GLU CD C 8.312 5.247 -1.278 1.00 . A A . 114 GLU CD 1 1
9 13736 1 1 39 GLU CG C 7.784 5.785 -2.594 1.00 . A A . 114 GLU CG 1 1
9 13737 1 1 39 GLU H H 6.005 9.599 -1.694 1.00 . A A . 114 GLU H 1 1
9 13738 1 1 39 GLU HA H 8.334 8.247 -2.850 1.00 . A A . 114 GLU HA 1 1
9 13739 1 1 39 GLU HB2 H 6.444 6.883 -1.366 1.00 . A A . 114 GLU HB2 1 1
9 13740 1 1 39 GLU HB3 H 5.891 6.648 -3.021 1.00 . A A . 114 GLU HB3 1 1
9 13741 1 1 39 GLU HG2 H 7.334 4.972 -3.143 1.00 . A A . 114 GLU HG2 1 1
9 13742 1 1 39 GLU HG3 H 8.612 6.185 -3.160 1.00 . A A . 114 GLU HG3 1 1
9 13743 1 1 39 GLU N N 6.913 9.232 -1.724 1.00 . A A . 114 GLU N 1 1
9 13744 1 1 39 GLU O O 5.661 9.398 -4.169 1.00 . A A . 114 GLU O 1 1
9 13745 1 1 39 GLU OE1 O 8.664 6.062 -0.401 1.00 . A A . 114 GLU OE1 1 1
9 13746 1 1 39 GLU OE2 O 8.373 4.008 -1.126 1.00 . A A . 114 GLU OE2 1 1
9 13747 1 1 40 LYS C C 6.815 7.404 -7.425 1.00 . A A . 115 LYS C 1 1
9 13748 1 1 40 LYS CA C 6.883 8.643 -6.538 1.00 . A A . 115 LYS CA 1 1
9 13749 1 1 40 LYS CB C 7.819 9.681 -7.162 1.00 . A A . 115 LYS CB 1 1
9 13750 1 1 40 LYS CD C 6.521 11.833 -7.164 1.00 . A A . 115 LYS CD 1 1
9 13751 1 1 40 LYS CE C 7.613 12.616 -6.453 1.00 . A A . 115 LYS CE 1 1
9 13752 1 1 40 LYS CG C 7.099 10.713 -8.015 1.00 . A A . 115 LYS CG 1 1
9 13753 1 1 40 LYS H H 8.139 7.751 -5.088 1.00 . A A . 115 LYS H 1 1
9 13754 1 1 40 LYS HA H 5.893 9.068 -6.458 1.00 . A A . 115 LYS HA 1 1
9 13755 1 1 40 LYS HB2 H 8.341 10.198 -6.372 1.00 . A A . 115 LYS HB2 1 1
9 13756 1 1 40 LYS HB3 H 8.539 9.171 -7.785 1.00 . A A . 115 LYS HB3 1 1
9 13757 1 1 40 LYS HD2 H 5.967 12.506 -7.800 1.00 . A A . 115 LYS HD2 1 1
9 13758 1 1 40 LYS HD3 H 5.859 11.405 -6.426 1.00 . A A . 115 LYS HD3 1 1
9 13759 1 1 40 LYS HE2 H 7.626 12.327 -5.412 1.00 . A A . 115 LYS HE2 1 1
9 13760 1 1 40 LYS HE3 H 8.565 12.373 -6.903 1.00 . A A . 115 LYS HE3 1 1
9 13761 1 1 40 LYS HG2 H 7.800 11.136 -8.719 1.00 . A A . 115 LYS HG2 1 1
9 13762 1 1 40 LYS HG3 H 6.296 10.229 -8.550 1.00 . A A . 115 LYS HG3 1 1
9 13763 1 1 40 LYS HZ1 H 8.285 14.592 -6.369 1.00 . A A . 115 LYS HZ1 1 1
9 13764 1 1 40 LYS HZ2 H 7.047 14.336 -7.493 1.00 . A A . 115 LYS HZ2 1 1
9 13765 1 1 40 LYS HZ3 H 6.691 14.387 -5.839 1.00 . A A . 115 LYS HZ3 1 1
9 13766 1 1 40 LYS N N 7.334 8.299 -5.196 1.00 . A A . 115 LYS N 1 1
9 13767 1 1 40 LYS NZ N 7.394 14.085 -6.544 1.00 . A A . 115 LYS NZ 1 1
9 13768 1 1 40 LYS O O 7.673 6.524 -7.347 1.00 . A A . 115 LYS O 1 1
9 13769 1 1 41 LEU C C 5.023 6.665 -10.503 1.00 . A A . 116 LEU C 1 1
9 13770 1 1 41 LEU CA C 5.610 6.210 -9.171 1.00 . A A . 116 LEU CA 1 1
9 13771 1 1 41 LEU CB C 4.700 5.160 -8.531 1.00 . A A . 116 LEU CB 1 1
9 13772 1 1 41 LEU CD1 C 4.372 5.712 -6.108 1.00 . A A . 116 LEU CD1 1 1
9 13773 1 1 41 LEU CD2 C 4.683 3.333 -6.817 1.00 . A A . 116 LEU CD2 1 1
9 13774 1 1 41 LEU CG C 5.060 4.781 -7.094 1.00 . A A . 116 LEU CG 1 1
9 13775 1 1 41 LEU H H 5.139 8.074 -8.286 1.00 . A A . 116 LEU H 1 1
9 13776 1 1 41 LEU HA H 6.580 5.771 -9.350 1.00 . A A . 116 LEU HA 1 1
9 13777 1 1 41 LEU HB2 H 3.687 5.540 -8.539 1.00 . A A . 116 LEU HB2 1 1
9 13778 1 1 41 LEU HB3 H 4.735 4.267 -9.136 1.00 . A A . 116 LEU HB3 1 1
9 13779 1 1 41 LEU HD11 H 4.626 5.419 -5.100 1.00 . A A . 116 LEU HD11 1 1
9 13780 1 1 41 LEU HD12 H 4.700 6.726 -6.281 1.00 . A A . 116 LEU HD12 1 1
9 13781 1 1 41 LEU HD13 H 3.302 5.651 -6.241 1.00 . A A . 116 LEU HD13 1 1
9 13782 1 1 41 LEU HD21 H 5.142 3.012 -5.893 1.00 . A A . 116 LEU HD21 1 1
9 13783 1 1 41 LEU HD22 H 3.609 3.251 -6.732 1.00 . A A . 116 LEU HD22 1 1
9 13784 1 1 41 LEU HD23 H 5.030 2.709 -7.627 1.00 . A A . 116 LEU HD23 1 1
9 13785 1 1 41 LEU HG H 6.127 4.881 -6.959 1.00 . A A . 116 LEU HG 1 1
9 13786 1 1 41 LEU N N 5.791 7.342 -8.269 1.00 . A A . 116 LEU N 1 1
9 13787 1 1 41 LEU O O 4.280 7.645 -10.563 1.00 . A A . 116 LEU O 1 1
9 13788 1 1 42 THR C C 3.433 5.797 -13.084 1.00 . A A . 117 THR C 1 1
9 13789 1 1 42 THR CA C 4.869 6.279 -12.901 1.00 . A A . 117 THR CA 1 1
9 13790 1 1 42 THR CB C 5.768 5.656 -13.971 1.00 . A A . 117 THR CB 1 1
9 13791 1 1 42 THR CG2 C 6.953 6.524 -14.335 1.00 . A A . 117 THR CG2 1 1
9 13792 1 1 42 THR H H 5.958 5.179 -11.459 1.00 . A A . 117 THR H 1 1
9 13793 1 1 42 THR HA H 4.891 7.353 -13.006 1.00 . A A . 117 THR HA 1 1
9 13794 1 1 42 THR HB H 5.186 5.498 -14.868 1.00 . A A . 117 THR HB 1 1
9 13795 1 1 42 THR HG1 H 5.618 3.720 -13.714 1.00 . A A . 117 THR HG1 1 1
9 13796 1 1 42 THR HG21 H 7.847 5.918 -14.361 1.00 . A A . 117 THR HG21 1 1
9 13797 1 1 42 THR HG22 H 7.068 7.304 -13.597 1.00 . A A . 117 THR HG22 1 1
9 13798 1 1 42 THR HG23 H 6.790 6.967 -15.305 1.00 . A A . 117 THR HG23 1 1
9 13799 1 1 42 THR N N 5.362 5.948 -11.570 1.00 . A A . 117 THR N 1 1
9 13800 1 1 42 THR O O 2.911 5.042 -12.264 1.00 . A A . 117 THR O 1 1
9 13801 1 1 42 THR OG1 O 6.268 4.404 -13.538 1.00 . A A . 117 THR OG1 1 1
9 13802 1 1 43 ASP C C 1.301 4.341 -14.607 1.00 . A A . 118 ASP C 1 1
9 13803 1 1 43 ASP CA C 1.423 5.854 -14.458 1.00 . A A . 118 ASP CA 1 1
9 13804 1 1 43 ASP CB C 0.938 6.545 -15.734 1.00 . A A . 118 ASP CB 1 1
9 13805 1 1 43 ASP CG C -0.576 6.580 -15.832 1.00 . A A . 118 ASP CG 1 1
9 13806 1 1 43 ASP H H 3.268 6.839 -14.783 1.00 . A A . 118 ASP H 1 1
9 13807 1 1 43 ASP HA H 0.807 6.172 -13.631 1.00 . A A . 118 ASP HA 1 1
9 13808 1 1 43 ASP HB2 H 1.304 7.561 -15.748 1.00 . A A . 118 ASP HB2 1 1
9 13809 1 1 43 ASP HB3 H 1.324 6.015 -16.591 1.00 . A A . 118 ASP HB3 1 1
9 13810 1 1 43 ASP N N 2.799 6.240 -14.166 1.00 . A A . 118 ASP N 1 1
9 13811 1 1 43 ASP O O 0.311 3.743 -14.185 1.00 . A A . 118 ASP O 1 1
9 13812 1 1 43 ASP OD1 O -1.213 5.545 -15.545 1.00 . A A . 118 ASP OD1 1 1
9 13813 1 1 43 ASP OD2 O -1.122 7.643 -16.195 1.00 . A A . 118 ASP OD2 1 1
9 13814 1 1 44 ASP C C 2.608 1.550 -14.111 1.00 . A A . 119 ASP C 1 1
9 13815 1 1 44 ASP CA C 2.319 2.283 -15.416 1.00 . A A . 119 ASP CA 1 1
9 13816 1 1 44 ASP CB C 3.358 1.901 -16.471 1.00 . A A . 119 ASP CB 1 1
9 13817 1 1 44 ASP CG C 4.727 2.479 -16.171 1.00 . A A . 119 ASP CG 1 1
9 13818 1 1 44 ASP H H 3.074 4.258 -15.526 1.00 . A A . 119 ASP H 1 1
9 13819 1 1 44 ASP HA H 1.340 1.995 -15.768 1.00 . A A . 119 ASP HA 1 1
9 13820 1 1 44 ASP HB2 H 3.442 0.825 -16.510 1.00 . A A . 119 ASP HB2 1 1
9 13821 1 1 44 ASP HB3 H 3.035 2.267 -17.434 1.00 . A A . 119 ASP HB3 1 1
9 13822 1 1 44 ASP N N 2.313 3.727 -15.211 1.00 . A A . 119 ASP N 1 1
9 13823 1 1 44 ASP O O 2.129 0.437 -13.893 1.00 . A A . 119 ASP O 1 1
9 13824 1 1 44 ASP OD1 O 4.930 3.685 -16.423 1.00 . A A . 119 ASP OD1 1 1
9 13825 1 1 44 ASP OD2 O 5.596 1.725 -15.684 1.00 . A A . 119 ASP OD2 1 1
9 13826 1 1 45 GLU C C 2.517 1.452 -11.067 1.00 . A A . 120 GLU C 1 1
9 13827 1 1 45 GLU CA C 3.747 1.587 -11.961 1.00 . A A . 120 GLU CA 1 1
9 13828 1 1 45 GLU CB C 4.813 2.434 -11.259 1.00 . A A . 120 GLU CB 1 1
9 13829 1 1 45 GLU CD C 6.930 1.704 -10.087 1.00 . A A . 120 GLU CD 1 1
9 13830 1 1 45 GLU CG C 6.223 1.888 -11.416 1.00 . A A . 120 GLU CG 1 1
9 13831 1 1 45 GLU H H 3.746 3.065 -13.474 1.00 . A A . 120 GLU H 1 1
9 13832 1 1 45 GLU HA H 4.149 0.603 -12.149 1.00 . A A . 120 GLU HA 1 1
9 13833 1 1 45 GLU HB2 H 4.789 3.432 -11.670 1.00 . A A . 120 GLU HB2 1 1
9 13834 1 1 45 GLU HB3 H 4.583 2.482 -10.205 1.00 . A A . 120 GLU HB3 1 1
9 13835 1 1 45 GLU HG2 H 6.172 0.931 -11.914 1.00 . A A . 120 GLU HG2 1 1
9 13836 1 1 45 GLU HG3 H 6.796 2.576 -12.020 1.00 . A A . 120 GLU HG3 1 1
9 13837 1 1 45 GLU N N 3.394 2.180 -13.245 1.00 . A A . 120 GLU N 1 1
9 13838 1 1 45 GLU O O 2.375 0.473 -10.334 1.00 . A A . 120 GLU O 1 1
9 13839 1 1 45 GLU OE1 O 6.512 0.820 -9.310 1.00 . A A . 120 GLU OE1 1 1
9 13840 1 1 45 GLU OE2 O 7.901 2.444 -9.823 1.00 . A A . 120 GLU OE2 1 1
9 13841 1 1 46 VAL C C -0.563 1.373 -10.832 1.00 . A A . 121 VAL C 1 1
9 13842 1 1 46 VAL CA C 0.415 2.432 -10.334 1.00 . A A . 121 VAL CA 1 1
9 13843 1 1 46 VAL CB C -0.280 3.807 -10.354 1.00 . A A . 121 VAL CB 1 1
9 13844 1 1 46 VAL CG1 C -1.467 3.823 -9.402 1.00 . A A . 121 VAL CG1 1 1
9 13845 1 1 46 VAL CG2 C 0.707 4.910 -10.004 1.00 . A A . 121 VAL CG2 1 1
9 13846 1 1 46 VAL H H 1.803 3.193 -11.740 1.00 . A A . 121 VAL H 1 1
9 13847 1 1 46 VAL HA H 0.689 2.205 -9.314 1.00 . A A . 121 VAL HA 1 1
9 13848 1 1 46 VAL HB H -0.648 3.987 -11.354 1.00 . A A . 121 VAL HB 1 1
9 13849 1 1 46 VAL HG11 H -2.373 3.614 -9.952 1.00 . A A . 121 VAL HG11 1 1
9 13850 1 1 46 VAL HG12 H -1.327 3.071 -8.640 1.00 . A A . 121 VAL HG12 1 1
9 13851 1 1 46 VAL HG13 H -1.544 4.796 -8.938 1.00 . A A . 121 VAL HG13 1 1
9 13852 1 1 46 VAL HG21 H 0.790 4.993 -8.930 1.00 . A A . 121 VAL HG21 1 1
9 13853 1 1 46 VAL HG22 H 1.675 4.675 -10.422 1.00 . A A . 121 VAL HG22 1 1
9 13854 1 1 46 VAL HG23 H 0.358 5.849 -10.411 1.00 . A A . 121 VAL HG23 1 1
9 13855 1 1 46 VAL N N 1.632 2.441 -11.136 1.00 . A A . 121 VAL N 1 1
9 13856 1 1 46 VAL O O -1.186 0.667 -10.038 1.00 . A A . 121 VAL O 1 1
9 13857 1 1 47 ASP C C -1.128 -1.132 -12.468 1.00 . A A . 122 ASP C 1 1
9 13858 1 1 47 ASP CA C -1.594 0.293 -12.754 1.00 . A A . 122 ASP CA 1 1
9 13859 1 1 47 ASP CB C -1.684 0.517 -14.264 1.00 . A A . 122 ASP CB 1 1
9 13860 1 1 47 ASP CG C -2.651 1.628 -14.627 1.00 . A A . 122 ASP CG 1 1
9 13861 1 1 47 ASP H H -0.167 1.858 -12.731 1.00 . A A . 122 ASP H 1 1
9 13862 1 1 47 ASP HA H -2.571 0.433 -12.319 1.00 . A A . 122 ASP HA 1 1
9 13863 1 1 47 ASP HB2 H -0.707 0.780 -14.642 1.00 . A A . 122 ASP HB2 1 1
9 13864 1 1 47 ASP HB3 H -2.016 -0.394 -14.738 1.00 . A A . 122 ASP HB3 1 1
9 13865 1 1 47 ASP N N -0.691 1.267 -12.150 1.00 . A A . 122 ASP N 1 1
9 13866 1 1 47 ASP O O -1.940 -2.053 -12.372 1.00 . A A . 122 ASP O 1 1
9 13867 1 1 47 ASP OD1 O -3.874 1.378 -14.610 1.00 . A A . 122 ASP OD1 1 1
9 13868 1 1 47 ASP OD2 O -2.185 2.747 -14.926 1.00 . A A . 122 ASP OD2 1 1
9 13869 1 1 48 GLU C C 0.634 -2.965 -10.574 1.00 . A A . 123 GLU C 1 1
9 13870 1 1 48 GLU CA C 0.755 -2.618 -12.055 1.00 . A A . 123 GLU CA 1 1
9 13871 1 1 48 GLU CB C 2.224 -2.657 -12.485 1.00 . A A . 123 GLU CB 1 1
9 13872 1 1 48 GLU CD C 3.191 -4.752 -13.517 1.00 . A A . 123 GLU CD 1 1
9 13873 1 1 48 GLU CG C 2.462 -3.445 -13.763 1.00 . A A . 123 GLU CG 1 1
9 13874 1 1 48 GLU H H 0.779 -0.533 -12.418 1.00 . A A . 123 GLU H 1 1
9 13875 1 1 48 GLU HA H 0.202 -3.347 -12.629 1.00 . A A . 123 GLU HA 1 1
9 13876 1 1 48 GLU HB2 H 2.566 -1.646 -12.643 1.00 . A A . 123 GLU HB2 1 1
9 13877 1 1 48 GLU HB3 H 2.808 -3.107 -11.696 1.00 . A A . 123 GLU HB3 1 1
9 13878 1 1 48 GLU HG2 H 1.508 -3.664 -14.220 1.00 . A A . 123 GLU HG2 1 1
9 13879 1 1 48 GLU HG3 H 3.052 -2.842 -14.438 1.00 . A A . 123 GLU HG3 1 1
9 13880 1 1 48 GLU N N 0.182 -1.306 -12.331 1.00 . A A . 123 GLU N 1 1
9 13881 1 1 48 GLU O O 0.346 -4.107 -10.215 1.00 . A A . 123 GLU O 1 1
9 13882 1 1 48 GLU OE1 O 4.425 -4.716 -13.326 1.00 . A A . 123 GLU OE1 1 1
9 13883 1 1 48 GLU OE2 O 2.527 -5.809 -13.515 1.00 . A A . 123 GLU OE2 1 1
9 13884 1 1 49 MET C C -0.629 -2.599 -7.864 1.00 . A A . 124 MET C 1 1
9 13885 1 1 49 MET CA C 0.775 -2.171 -8.277 1.00 . A A . 124 MET CA 1 1
9 13886 1 1 49 MET CB C 1.165 -0.888 -7.541 1.00 . A A . 124 MET CB 1 1
9 13887 1 1 49 MET CE C 2.916 1.245 -5.307 1.00 . A A . 124 MET CE 1 1
9 13888 1 1 49 MET CG C 1.800 -1.135 -6.182 1.00 . A A . 124 MET CG 1 1
9 13889 1 1 49 MET H H 1.084 -1.084 -10.067 1.00 . A A . 124 MET H 1 1
9 13890 1 1 49 MET HA H 1.470 -2.954 -8.010 1.00 . A A . 124 MET HA 1 1
9 13891 1 1 49 MET HB2 H 1.870 -0.339 -8.148 1.00 . A A . 124 MET HB2 1 1
9 13892 1 1 49 MET HB3 H 0.281 -0.286 -7.397 1.00 . A A . 124 MET HB3 1 1
9 13893 1 1 49 MET HE1 H 3.112 1.299 -6.367 1.00 . A A . 124 MET HE1 1 1
9 13894 1 1 49 MET HE2 H 2.722 2.237 -4.925 1.00 . A A . 124 MET HE2 1 1
9 13895 1 1 49 MET HE3 H 3.774 0.826 -4.802 1.00 . A A . 124 MET HE3 1 1
9 13896 1 1 49 MET HG2 H 1.396 -2.050 -5.773 1.00 . A A . 124 MET HG2 1 1
9 13897 1 1 49 MET HG3 H 2.866 -1.240 -6.311 1.00 . A A . 124 MET HG3 1 1
9 13898 1 1 49 MET N N 0.857 -1.972 -9.719 1.00 . A A . 124 MET N 1 1
9 13899 1 1 49 MET O O -0.798 -3.517 -7.060 1.00 . A A . 124 MET O 1 1
9 13900 1 1 49 MET SD S 1.487 0.204 -5.017 1.00 . A A . 124 MET SD 1 1
9 13901 1 1 50 ILE C C -3.426 -3.593 -8.689 1.00 . A A . 125 ILE C 1 1
9 13902 1 1 50 ILE CA C -3.024 -2.242 -8.108 1.00 . A A . 125 ILE CA 1 1
9 13903 1 1 50 ILE CB C -3.978 -1.157 -8.645 1.00 . A A . 125 ILE CB 1 1
9 13904 1 1 50 ILE CD1 C -4.078 1.359 -9.019 1.00 . A A . 125 ILE CD1 1 1
9 13905 1 1 50 ILE CG1 C -3.524 0.228 -8.180 1.00 . A A . 125 ILE CG1 1 1
9 13906 1 1 50 ILE CG2 C -5.406 -1.431 -8.193 1.00 . A A . 125 ILE CG2 1 1
9 13907 1 1 50 ILE H H -1.436 -1.210 -9.053 1.00 . A A . 125 ILE H 1 1
9 13908 1 1 50 ILE HA H -3.124 -2.280 -7.033 1.00 . A A . 125 ILE HA 1 1
9 13909 1 1 50 ILE HB H -3.956 -1.191 -9.724 1.00 . A A . 125 ILE HB 1 1
9 13910 1 1 50 ILE HD11 H -4.200 1.025 -10.039 1.00 . A A . 125 ILE HD11 1 1
9 13911 1 1 50 ILE HD12 H -5.036 1.664 -8.623 1.00 . A A . 125 ILE HD12 1 1
9 13912 1 1 50 ILE HD13 H -3.395 2.195 -8.992 1.00 . A A . 125 ILE HD13 1 1
9 13913 1 1 50 ILE HG12 H -3.846 0.382 -7.161 1.00 . A A . 125 ILE HG12 1 1
9 13914 1 1 50 ILE HG13 H -2.446 0.280 -8.223 1.00 . A A . 125 ILE HG13 1 1
9 13915 1 1 50 ILE HG21 H -5.650 -0.786 -7.362 1.00 . A A . 125 ILE HG21 1 1
9 13916 1 1 50 ILE HG22 H -6.086 -1.238 -9.010 1.00 . A A . 125 ILE HG22 1 1
9 13917 1 1 50 ILE HG23 H -5.496 -2.462 -7.886 1.00 . A A . 125 ILE HG23 1 1
9 13918 1 1 50 ILE N N -1.634 -1.931 -8.419 1.00 . A A . 125 ILE N 1 1
9 13919 1 1 50 ILE O O -4.155 -4.358 -8.058 1.00 . A A . 125 ILE O 1 1
9 13920 1 1 51 ARG C C -2.809 -6.332 -9.721 1.00 . A A . 126 ARG C 1 1
9 13921 1 1 51 ARG CA C -3.261 -5.140 -10.561 1.00 . A A . 126 ARG CA 1 1
9 13922 1 1 51 ARG CB C -2.596 -5.191 -11.938 1.00 . A A . 126 ARG CB 1 1
9 13923 1 1 51 ARG CD C -4.226 -5.602 -13.808 1.00 . A A . 126 ARG CD 1 1
9 13924 1 1 51 ARG CG C -3.429 -4.558 -13.041 1.00 . A A . 126 ARG CG 1 1
9 13925 1 1 51 ARG CZ C -4.119 -6.794 -15.962 1.00 . A A . 126 ARG CZ 1 1
9 13926 1 1 51 ARG H H -2.374 -3.230 -10.348 1.00 . A A . 126 ARG H 1 1
9 13927 1 1 51 ARG HA H -4.332 -5.191 -10.688 1.00 . A A . 126 ARG HA 1 1
9 13928 1 1 51 ARG HB2 H -1.650 -4.671 -11.888 1.00 . A A . 126 ARG HB2 1 1
9 13929 1 1 51 ARG HB3 H -2.416 -6.223 -12.200 1.00 . A A . 126 ARG HB3 1 1
9 13930 1 1 51 ARG HD2 H -4.300 -6.494 -13.204 1.00 . A A . 126 ARG HD2 1 1
9 13931 1 1 51 ARG HD3 H -5.216 -5.214 -13.997 1.00 . A A . 126 ARG HD3 1 1
9 13932 1 1 51 ARG HE H -2.742 -5.514 -15.293 1.00 . A A . 126 ARG HE 1 1
9 13933 1 1 51 ARG HG2 H -4.116 -3.851 -12.598 1.00 . A A . 126 ARG HG2 1 1
9 13934 1 1 51 ARG HG3 H -2.773 -4.044 -13.727 1.00 . A A . 126 ARG HG3 1 1
9 13935 1 1 51 ARG HH11 H -5.762 -7.206 -14.856 1.00 . A A . 126 ARG HH11 1 1
9 13936 1 1 51 ARG HH12 H -5.664 -8.031 -16.375 1.00 . A A . 126 ARG HH12 1 1
9 13937 1 1 51 ARG HH21 H -2.611 -6.598 -17.292 1.00 . A A . 126 ARG HH21 1 1
9 13938 1 1 51 ARG HH22 H -3.875 -7.687 -17.758 1.00 . A A . 126 ARG HH22 1 1
9 13939 1 1 51 ARG N N -2.949 -3.880 -9.896 1.00 . A A . 126 ARG N 1 1
9 13940 1 1 51 ARG NE N -3.598 -5.942 -15.082 1.00 . A A . 126 ARG NE 1 1
9 13941 1 1 51 ARG NH1 N -5.276 -7.393 -15.710 1.00 . A A . 126 ARG NH1 1 1
9 13942 1 1 51 ARG NH2 N -3.483 -7.047 -17.097 1.00 . A A . 126 ARG NH2 1 1
9 13943 1 1 51 ARG O O -3.383 -7.417 -9.807 1.00 . A A . 126 ARG O 1 1
9 13944 1 1 52 GLU C C -2.074 -7.323 -6.784 1.00 . A A . 127 GLU C 1 1
9 13945 1 1 52 GLU CA C -1.246 -7.181 -8.058 1.00 . A A . 127 GLU CA 1 1
9 13946 1 1 52 GLU CB C 0.215 -6.896 -7.705 1.00 . A A . 127 GLU CB 1 1
9 13947 1 1 52 GLU CD C 1.336 -8.887 -6.627 1.00 . A A . 127 GLU CD 1 1
9 13948 1 1 52 GLU CG C 1.134 -8.091 -7.902 1.00 . A A . 127 GLU CG 1 1
9 13949 1 1 52 GLU H H -1.358 -5.237 -8.887 1.00 . A A . 127 GLU H 1 1
9 13950 1 1 52 GLU HA H -1.298 -8.107 -8.611 1.00 . A A . 127 GLU HA 1 1
9 13951 1 1 52 GLU HB2 H 0.573 -6.089 -8.327 1.00 . A A . 127 GLU HB2 1 1
9 13952 1 1 52 GLU HB3 H 0.272 -6.592 -6.670 1.00 . A A . 127 GLU HB3 1 1
9 13953 1 1 52 GLU HG2 H 0.702 -8.741 -8.649 1.00 . A A . 127 GLU HG2 1 1
9 13954 1 1 52 GLU HG3 H 2.094 -7.737 -8.245 1.00 . A A . 127 GLU HG3 1 1
9 13955 1 1 52 GLU N N -1.776 -6.123 -8.911 1.00 . A A . 127 GLU N 1 1
9 13956 1 1 52 GLU O O -2.176 -8.411 -6.217 1.00 . A A . 127 GLU O 1 1
9 13957 1 1 52 GLU OE1 O 1.942 -8.345 -5.679 1.00 . A A . 127 GLU OE1 1 1
9 13958 1 1 52 GLU OE2 O 0.888 -10.052 -6.578 1.00 . A A . 127 GLU OE2 1 1
9 13959 1 1 53 ALA C C -4.934 -6.533 -5.442 1.00 . A A . 128 ALA C 1 1
9 13960 1 1 53 ALA CA C -3.475 -6.221 -5.126 1.00 . A A . 128 ALA CA 1 1
9 13961 1 1 53 ALA CB C -3.362 -4.882 -4.412 1.00 . A A . 128 ALA CB 1 1
9 13962 1 1 53 ALA H H -2.541 -5.379 -6.829 1.00 . A A . 128 ALA H 1 1
9 13963 1 1 53 ALA HA H -3.088 -6.986 -4.468 1.00 . A A . 128 ALA HA 1 1
9 13964 1 1 53 ALA HB1 H -3.550 -4.083 -5.113 1.00 . A A . 128 ALA HB1 1 1
9 13965 1 1 53 ALA HB2 H -4.087 -4.839 -3.614 1.00 . A A . 128 ALA HB2 1 1
9 13966 1 1 53 ALA HB3 H -2.369 -4.776 -4.002 1.00 . A A . 128 ALA HB3 1 1
9 13967 1 1 53 ALA N N -2.660 -6.217 -6.336 1.00 . A A . 128 ALA N 1 1
9 13968 1 1 53 ALA O O -5.644 -7.118 -4.624 1.00 . A A . 128 ALA O 1 1
9 13969 1 1 54 ASP C C -6.980 -7.851 -7.364 1.00 . A A . 129 ASP C 1 1
9 13970 1 1 54 ASP CA C -6.754 -6.375 -7.050 1.00 . A A . 129 ASP CA 1 1
9 13971 1 1 54 ASP CB C -7.092 -5.521 -8.274 1.00 . A A . 129 ASP CB 1 1
9 13972 1 1 54 ASP CG C -8.102 -4.434 -7.957 1.00 . A A . 129 ASP CG 1 1
9 13973 1 1 54 ASP H H -4.764 -5.675 -7.239 1.00 . A A . 129 ASP H 1 1
9 13974 1 1 54 ASP HA H -7.401 -6.091 -6.233 1.00 . A A . 129 ASP HA 1 1
9 13975 1 1 54 ASP HB2 H -6.190 -5.052 -8.639 1.00 . A A . 129 ASP HB2 1 1
9 13976 1 1 54 ASP HB3 H -7.502 -6.153 -9.048 1.00 . A A . 129 ASP HB3 1 1
9 13977 1 1 54 ASP N N -5.377 -6.138 -6.631 1.00 . A A . 129 ASP N 1 1
9 13978 1 1 54 ASP O O -6.568 -8.344 -8.413 1.00 . A A . 129 ASP O 1 1
9 13979 1 1 54 ASP OD1 O -9.174 -4.761 -7.407 1.00 . A A . 129 ASP OD1 1 1
9 13980 1 1 54 ASP OD2 O -7.820 -3.255 -8.261 1.00 . A A . 129 ASP OD2 1 1
9 13981 1 1 55 ILE C C -9.238 -10.177 -7.367 1.00 . A A . 130 ILE C 1 1
9 13982 1 1 55 ILE CA C -7.923 -9.970 -6.624 1.00 . A A . 130 ILE CA 1 1
9 13983 1 1 55 ILE CB C -7.987 -10.705 -5.271 1.00 . A A . 130 ILE CB 1 1
9 13984 1 1 55 ILE CD1 C -7.041 -10.200 -2.961 1.00 . A A . 130 ILE CD1 1 1
9 13985 1 1 55 ILE CG1 C -6.745 -10.393 -4.434 1.00 . A A . 130 ILE CG1 1 1
9 13986 1 1 55 ILE CG2 C -8.123 -12.205 -5.488 1.00 . A A . 130 ILE CG2 1 1
9 13987 1 1 55 ILE H H -7.943 -8.102 -5.629 1.00 . A A . 130 ILE H 1 1
9 13988 1 1 55 ILE HA H -7.120 -10.399 -7.205 1.00 . A A . 130 ILE HA 1 1
9 13989 1 1 55 ILE HB H -8.864 -10.362 -4.742 1.00 . A A . 130 ILE HB 1 1
9 13990 1 1 55 ILE HD11 H -7.894 -9.547 -2.849 1.00 . A A . 130 ILE HD11 1 1
9 13991 1 1 55 ILE HD12 H -7.256 -11.156 -2.508 1.00 . A A . 130 ILE HD12 1 1
9 13992 1 1 55 ILE HD13 H -6.182 -9.758 -2.477 1.00 . A A . 130 ILE HD13 1 1
9 13993 1 1 55 ILE HG12 H -6.044 -11.209 -4.525 1.00 . A A . 130 ILE HG12 1 1
9 13994 1 1 55 ILE HG13 H -6.286 -9.488 -4.802 1.00 . A A . 130 ILE HG13 1 1
9 13995 1 1 55 ILE HG21 H -8.205 -12.701 -4.533 1.00 . A A . 130 ILE HG21 1 1
9 13996 1 1 55 ILE HG22 H -9.007 -12.405 -6.076 1.00 . A A . 130 ILE HG22 1 1
9 13997 1 1 55 ILE HG23 H -7.252 -12.573 -6.010 1.00 . A A . 130 ILE HG23 1 1
9 13998 1 1 55 ILE N N -7.639 -8.551 -6.445 1.00 . A A . 130 ILE N 1 1
9 13999 1 1 55 ILE O O -9.412 -11.165 -8.079 1.00 . A A . 130 ILE O 1 1
9 14000 1 1 56 ASP C C -11.397 -8.779 -9.278 1.00 . A A . 131 ASP C 1 1
9 14001 1 1 56 ASP CA C -11.465 -9.316 -7.850 1.00 . A A . 131 ASP CA 1 1
9 14002 1 1 56 ASP CB C -12.512 -8.536 -7.052 1.00 . A A . 131 ASP CB 1 1
9 14003 1 1 56 ASP CG C -12.412 -8.788 -5.560 1.00 . A A . 131 ASP CG 1 1
9 14004 1 1 56 ASP H H -9.967 -8.472 -6.615 1.00 . A A . 131 ASP H 1 1
9 14005 1 1 56 ASP HA H -11.755 -10.356 -7.884 1.00 . A A . 131 ASP HA 1 1
9 14006 1 1 56 ASP HB2 H -12.373 -7.477 -7.229 1.00 . A A . 131 ASP HB2 1 1
9 14007 1 1 56 ASP HB3 H -13.500 -8.828 -7.384 1.00 . A A . 131 ASP HB3 1 1
9 14008 1 1 56 ASP N N -10.163 -9.237 -7.195 1.00 . A A . 131 ASP N 1 1
9 14009 1 1 56 ASP O O -12.254 -9.086 -10.106 1.00 . A A . 131 ASP O 1 1
9 14010 1 1 56 ASP OD1 O -12.538 -9.959 -5.146 1.00 . A A . 131 ASP OD1 1 1
9 14011 1 1 56 ASP OD2 O -12.208 -7.813 -4.806 1.00 . A A . 131 ASP OD2 1 1
9 14012 1 1 57 GLY C C -11.206 -6.290 -11.160 1.00 . A A . 132 GLY C 1 1
9 14013 1 1 57 GLY CA C -10.222 -7.412 -10.889 1.00 . A A . 132 GLY CA 1 1
9 14014 1 1 57 GLY H H -9.721 -7.763 -8.863 1.00 . A A . 132 GLY H 1 1
9 14015 1 1 57 GLY HA2 H -9.218 -7.027 -10.992 1.00 . A A . 132 GLY HA2 1 1
9 14016 1 1 57 GLY HA3 H -10.374 -8.193 -11.620 1.00 . A A . 132 GLY HA3 1 1
9 14017 1 1 57 GLY N N -10.375 -7.976 -9.561 1.00 . A A . 132 GLY N 1 1
9 14018 1 1 57 GLY O O -11.666 -6.117 -12.288 1.00 . A A . 132 GLY O 1 1
9 14019 1 1 58 ASP C C -11.739 -3.112 -10.552 1.00 . A A . 133 ASP C 1 1
9 14020 1 1 58 ASP CA C -12.470 -4.418 -10.249 1.00 . A A . 133 ASP CA 1 1
9 14021 1 1 58 ASP CB C -13.291 -4.266 -8.967 1.00 . A A . 133 ASP CB 1 1
9 14022 1 1 58 ASP CG C -13.836 -5.591 -8.468 1.00 . A A . 133 ASP CG 1 1
9 14023 1 1 58 ASP H H -11.132 -5.718 -9.245 1.00 . A A . 133 ASP H 1 1
9 14024 1 1 58 ASP HA H -13.136 -4.641 -11.068 1.00 . A A . 133 ASP HA 1 1
9 14025 1 1 58 ASP HB2 H -12.668 -3.841 -8.195 1.00 . A A . 133 ASP HB2 1 1
9 14026 1 1 58 ASP HB3 H -14.123 -3.605 -9.157 1.00 . A A . 133 ASP HB3 1 1
9 14027 1 1 58 ASP N N -11.532 -5.529 -10.120 1.00 . A A . 133 ASP N 1 1
9 14028 1 1 58 ASP O O -12.336 -2.161 -11.056 1.00 . A A . 133 ASP O 1 1
9 14029 1 1 58 ASP OD1 O -14.243 -6.421 -9.307 1.00 . A A . 133 ASP OD1 1 1
9 14030 1 1 58 ASP OD2 O -13.855 -5.797 -7.236 1.00 . A A . 133 ASP OD2 1 1
9 14031 1 1 59 GLY C C -9.337 -1.116 -9.220 1.00 . A A . 134 GLY C 1 1
9 14032 1 1 59 GLY CA C -9.663 -1.874 -10.493 1.00 . A A . 134 GLY CA 1 1
9 14033 1 1 59 GLY H H -10.020 -3.856 -9.843 1.00 . A A . 134 GLY H 1 1
9 14034 1 1 59 GLY HA2 H -8.740 -2.156 -10.977 1.00 . A A . 134 GLY HA2 1 1
9 14035 1 1 59 GLY HA3 H -10.220 -1.224 -11.152 1.00 . A A . 134 GLY HA3 1 1
9 14036 1 1 59 GLY N N -10.445 -3.071 -10.243 1.00 . A A . 134 GLY N 1 1
9 14037 1 1 59 GLY O O -8.357 -0.373 -9.167 1.00 . A A . 134 GLY O 1 1
9 14038 1 1 60 HIS C C -9.517 -1.620 -5.842 1.00 . A A . 135 HIS C 1 1
9 14039 1 1 60 HIS CA C -9.954 -0.629 -6.916 1.00 . A A . 135 HIS CA 1 1
9 14040 1 1 60 HIS CB C -11.234 0.084 -6.478 1.00 . A A . 135 HIS CB 1 1
9 14041 1 1 60 HIS CD2 C -11.974 2.428 -7.309 1.00 . A A . 135 HIS CD2 1 1
9 14042 1 1 60 HIS CE1 C -12.402 1.906 -9.395 1.00 . A A . 135 HIS CE1 1 1
9 14043 1 1 60 HIS CG C -11.717 1.106 -7.460 1.00 . A A . 135 HIS CG 1 1
9 14044 1 1 60 HIS H H -10.926 -1.906 -8.296 1.00 . A A . 135 HIS H 1 1
9 14045 1 1 60 HIS HA H -9.173 0.104 -7.050 1.00 . A A . 135 HIS HA 1 1
9 14046 1 1 60 HIS HB2 H -12.018 -0.647 -6.346 1.00 . A A . 135 HIS HB2 1 1
9 14047 1 1 60 HIS HB3 H -11.055 0.584 -5.536 1.00 . A A . 135 HIS HB3 1 1
9 14048 1 1 60 HIS HD1 H -11.909 -0.069 -9.198 1.00 . A A . 135 HIS HD1 1 1
9 14049 1 1 60 HIS HD2 H -11.864 3.003 -6.401 1.00 . A A . 135 HIS HD2 1 1
9 14050 1 1 60 HIS HE1 H -12.690 1.977 -10.434 1.00 . A A . 135 HIS HE1 1 1
9 14051 1 1 60 HIS HE2 H -12.619 3.832 -8.731 1.00 . A A . 135 HIS HE2 1 1
9 14052 1 1 60 HIS N N -10.161 -1.302 -8.193 1.00 . A A . 135 HIS N 1 1
9 14053 1 1 60 HIS ND1 N -11.996 0.811 -8.778 1.00 . A A . 135 HIS ND1 1 1
9 14054 1 1 60 HIS NE2 N -12.397 2.899 -8.526 1.00 . A A . 135 HIS NE2 1 1
9 14055 1 1 60 HIS O O -9.978 -2.762 -5.813 1.00 . A A . 135 HIS O 1 1
9 14056 1 1 61 ILE C C -9.089 -2.032 -2.702 1.00 . A A . 136 ILE C 1 1
9 14057 1 1 61 ILE CA C -8.128 -2.023 -3.885 1.00 . A A . 136 ILE CA 1 1
9 14058 1 1 61 ILE CB C -6.740 -1.559 -3.400 1.00 . A A . 136 ILE CB 1 1
9 14059 1 1 61 ILE CD1 C -4.668 -0.402 -4.320 1.00 . A A . 136 ILE CD1 1 1
9 14060 1 1 61 ILE CG1 C -5.791 -1.380 -4.587 1.00 . A A . 136 ILE CG1 1 1
9 14061 1 1 61 ILE CG2 C -6.166 -2.556 -2.403 1.00 . A A . 136 ILE CG2 1 1
9 14062 1 1 61 ILE H H -8.298 -0.256 -5.036 1.00 . A A . 136 ILE H 1 1
9 14063 1 1 61 ILE HA H -8.034 -3.029 -4.268 1.00 . A A . 136 ILE HA 1 1
9 14064 1 1 61 ILE HB H -6.858 -0.612 -2.896 1.00 . A A . 136 ILE HB 1 1
9 14065 1 1 61 ILE HD11 H -3.751 -0.781 -4.747 1.00 . A A . 136 ILE HD11 1 1
9 14066 1 1 61 ILE HD12 H -4.906 0.551 -4.768 1.00 . A A . 136 ILE HD12 1 1
9 14067 1 1 61 ILE HD13 H -4.544 -0.277 -3.254 1.00 . A A . 136 ILE HD13 1 1
9 14068 1 1 61 ILE HG12 H -5.348 -2.333 -4.832 1.00 . A A . 136 ILE HG12 1 1
9 14069 1 1 61 ILE HG13 H -6.352 -1.018 -5.436 1.00 . A A . 136 ILE HG13 1 1
9 14070 1 1 61 ILE HG21 H -6.507 -2.307 -1.409 1.00 . A A . 136 ILE HG21 1 1
9 14071 1 1 61 ILE HG22 H -6.496 -3.551 -2.659 1.00 . A A . 136 ILE HG22 1 1
9 14072 1 1 61 ILE HG23 H -5.087 -2.514 -2.434 1.00 . A A . 136 ILE HG23 1 1
9 14073 1 1 61 ILE N N -8.626 -1.176 -4.961 1.00 . A A . 136 ILE N 1 1
9 14074 1 1 61 ILE O O -9.529 -0.980 -2.238 1.00 . A A . 136 ILE O 1 1
9 14075 1 1 62 ASN C C -9.544 -3.646 0.201 1.00 . A A . 137 ASN C 1 1
9 14076 1 1 62 ASN CA C -10.318 -3.376 -1.086 1.00 . A A . 137 ASN CA 1 1
9 14077 1 1 62 ASN CB C -11.309 -4.510 -1.347 1.00 . A A . 137 ASN CB 1 1
9 14078 1 1 62 ASN CG C -12.647 -4.275 -0.673 1.00 . A A . 137 ASN CG 1 1
9 14079 1 1 62 ASN H H -9.025 -4.029 -2.628 1.00 . A A . 137 ASN H 1 1
9 14080 1 1 62 ASN HA H -10.863 -2.450 -0.975 1.00 . A A . 137 ASN HA 1 1
9 14081 1 1 62 ASN HB2 H -11.474 -4.598 -2.410 1.00 . A A . 137 ASN HB2 1 1
9 14082 1 1 62 ASN HB3 H -10.896 -5.435 -0.973 1.00 . A A . 137 ASN HB3 1 1
9 14083 1 1 62 ASN HD21 H -13.202 -3.054 -2.141 1.00 . A A . 137 ASN HD21 1 1
9 14084 1 1 62 ASN HD22 H -14.360 -3.286 -0.881 1.00 . A A . 137 ASN HD22 1 1
9 14085 1 1 62 ASN N N -9.409 -3.227 -2.216 1.00 . A A . 137 ASN N 1 1
9 14086 1 1 62 ASN ND2 N -13.488 -3.455 -1.294 1.00 . A A . 137 ASN ND2 1 1
9 14087 1 1 62 ASN O O -8.322 -3.792 0.184 1.00 . A A . 137 ASN O 1 1
9 14088 1 1 62 ASN OD1 O -12.923 -4.824 0.393 1.00 . A A . 137 ASN OD1 1 1
9 14089 1 1 63 TYR C C -8.922 -5.308 2.619 1.00 . A A . 138 TYR C 1 1
9 14090 1 1 63 TYR CA C -9.647 -3.965 2.613 1.00 . A A . 138 TYR CA 1 1
9 14091 1 1 63 TYR CB C -10.705 -3.936 3.718 1.00 . A A . 138 TYR CB 1 1
9 14092 1 1 63 TYR CD1 C -9.119 -3.468 5.627 1.00 . A A . 138 TYR CD1 1 1
9 14093 1 1 63 TYR CD2 C -10.669 -5.264 5.865 1.00 . A A . 138 TYR CD2 1 1
9 14094 1 1 63 TYR CE1 C -8.611 -3.733 6.886 1.00 . A A . 138 TYR CE1 1 1
9 14095 1 1 63 TYR CE2 C -10.168 -5.534 7.125 1.00 . A A . 138 TYR CE2 1 1
9 14096 1 1 63 TYR CG C -10.154 -4.228 5.097 1.00 . A A . 138 TYR CG 1 1
9 14097 1 1 63 TYR CZ C -9.140 -4.766 7.629 1.00 . A A . 138 TYR CZ 1 1
9 14098 1 1 63 TYR H H -11.235 -3.587 1.266 1.00 . A A . 138 TYR H 1 1
9 14099 1 1 63 TYR HA H -8.927 -3.181 2.796 1.00 . A A . 138 TYR HA 1 1
9 14100 1 1 63 TYR HB2 H -11.160 -2.958 3.745 1.00 . A A . 138 TYR HB2 1 1
9 14101 1 1 63 TYR HB3 H -11.464 -4.674 3.501 1.00 . A A . 138 TYR HB3 1 1
9 14102 1 1 63 TYR HD1 H -8.707 -2.659 5.042 1.00 . A A . 138 TYR HD1 1 1
9 14103 1 1 63 TYR HD2 H -11.474 -5.863 5.467 1.00 . A A . 138 TYR HD2 1 1
9 14104 1 1 63 TYR HE1 H -7.807 -3.131 7.281 1.00 . A A . 138 TYR HE1 1 1
9 14105 1 1 63 TYR HE2 H -10.581 -6.344 7.708 1.00 . A A . 138 TYR HE2 1 1
9 14106 1 1 63 TYR HH H -8.542 -4.213 9.372 1.00 . A A . 138 TYR HH 1 1
9 14107 1 1 63 TYR N N -10.264 -3.712 1.316 1.00 . A A . 138 TYR N 1 1
9 14108 1 1 63 TYR O O -7.734 -5.381 2.930 1.00 . A A . 138 TYR O 1 1
9 14109 1 1 63 TYR OH O -8.638 -5.034 8.883 1.00 . A A . 138 TYR OH 1 1
9 14110 1 1 64 GLU C C -7.885 -7.775 1.293 1.00 . A A . 139 GLU C 1 1
9 14111 1 1 64 GLU CA C -9.074 -7.710 2.246 1.00 . A A . 139 GLU CA 1 1
9 14112 1 1 64 GLU CB C -10.133 -8.731 1.828 1.00 . A A . 139 GLU CB 1 1
9 14113 1 1 64 GLU CD C -11.764 -9.495 0.057 1.00 . A A . 139 GLU CD 1 1
9 14114 1 1 64 GLU CG C -10.749 -8.446 0.468 1.00 . A A . 139 GLU CG 1 1
9 14115 1 1 64 GLU H H -10.591 -6.247 2.041 1.00 . A A . 139 GLU H 1 1
9 14116 1 1 64 GLU HA H -8.732 -7.946 3.243 1.00 . A A . 139 GLU HA 1 1
9 14117 1 1 64 GLU HB2 H -9.680 -9.711 1.796 1.00 . A A . 139 GLU HB2 1 1
9 14118 1 1 64 GLU HB3 H -10.924 -8.734 2.564 1.00 . A A . 139 GLU HB3 1 1
9 14119 1 1 64 GLU HG2 H -11.242 -7.485 0.505 1.00 . A A . 139 GLU HG2 1 1
9 14120 1 1 64 GLU HG3 H -9.962 -8.418 -0.271 1.00 . A A . 139 GLU HG3 1 1
9 14121 1 1 64 GLU N N -9.648 -6.369 2.278 1.00 . A A . 139 GLU N 1 1
9 14122 1 1 64 GLU O O -6.875 -8.416 1.585 1.00 . A A . 139 GLU O 1 1
9 14123 1 1 64 GLU OE1 O -11.349 -10.629 -0.264 1.00 . A A . 139 GLU OE1 1 1
9 14124 1 1 64 GLU OE2 O -12.973 -9.183 0.055 1.00 . A A . 139 GLU OE2 1 1
9 14125 1 1 65 GLU C C -5.667 -6.493 -0.267 1.00 . A A . 140 GLU C 1 1
9 14126 1 1 65 GLU CA C -6.946 -7.089 -0.847 1.00 . A A . 140 GLU CA 1 1
9 14127 1 1 65 GLU CB C -7.381 -6.291 -2.076 1.00 . A A . 140 GLU CB 1 1
9 14128 1 1 65 GLU CD C -9.154 -6.189 -3.872 1.00 . A A . 140 GLU CD 1 1
9 14129 1 1 65 GLU CG C -8.258 -7.080 -3.035 1.00 . A A . 140 GLU CG 1 1
9 14130 1 1 65 GLU H H -8.839 -6.614 -0.028 1.00 . A A . 140 GLU H 1 1
9 14131 1 1 65 GLU HA H -6.752 -8.110 -1.141 1.00 . A A . 140 GLU HA 1 1
9 14132 1 1 65 GLU HB2 H -7.933 -5.423 -1.749 1.00 . A A . 140 GLU HB2 1 1
9 14133 1 1 65 GLU HB3 H -6.501 -5.968 -2.611 1.00 . A A . 140 GLU HB3 1 1
9 14134 1 1 65 GLU HG2 H -7.623 -7.649 -3.697 1.00 . A A . 140 GLU HG2 1 1
9 14135 1 1 65 GLU HG3 H -8.878 -7.755 -2.463 1.00 . A A . 140 GLU HG3 1 1
9 14136 1 1 65 GLU N N -8.011 -7.106 0.150 1.00 . A A . 140 GLU N 1 1
9 14137 1 1 65 GLU O O -4.570 -6.994 -0.511 1.00 . A A . 140 GLU O 1 1
9 14138 1 1 65 GLU OE1 O -8.626 -5.276 -4.540 1.00 . A A . 140 GLU OE1 1 1
9 14139 1 1 65 GLU OE2 O -10.385 -6.405 -3.859 1.00 . A A . 140 GLU OE2 1 1
9 14140 1 1 66 PHE C C -3.920 -5.708 2.037 1.00 . A A . 141 PHE C 1 1
9 14141 1 1 66 PHE CA C -4.673 -4.755 1.117 1.00 . A A . 141 PHE CA 1 1
9 14142 1 1 66 PHE CB C -5.134 -3.525 1.902 1.00 . A A . 141 PHE CB 1 1
9 14143 1 1 66 PHE CD1 C -3.186 -2.047 1.343 1.00 . A A . 141 PHE CD1 1 1
9 14144 1 1 66 PHE CD2 C -3.777 -2.322 3.637 1.00 . A A . 141 PHE CD2 1 1
9 14145 1 1 66 PHE CE1 C -2.151 -1.207 1.707 1.00 . A A . 141 PHE CE1 1 1
9 14146 1 1 66 PHE CE2 C -2.744 -1.483 4.007 1.00 . A A . 141 PHE CE2 1 1
9 14147 1 1 66 PHE CG C -4.010 -2.613 2.302 1.00 . A A . 141 PHE CG 1 1
9 14148 1 1 66 PHE CZ C -1.929 -0.925 3.042 1.00 . A A . 141 PHE CZ 1 1
9 14149 1 1 66 PHE H H -6.717 -5.066 0.660 1.00 . A A . 141 PHE H 1 1
9 14150 1 1 66 PHE HA H -4.011 -4.437 0.326 1.00 . A A . 141 PHE HA 1 1
9 14151 1 1 66 PHE HB2 H -5.823 -2.957 1.297 1.00 . A A . 141 PHE HB2 1 1
9 14152 1 1 66 PHE HB3 H -5.636 -3.850 2.802 1.00 . A A . 141 PHE HB3 1 1
9 14153 1 1 66 PHE HD1 H -3.358 -2.267 0.300 1.00 . A A . 141 PHE HD1 1 1
9 14154 1 1 66 PHE HD2 H -4.414 -2.758 4.393 1.00 . A A . 141 PHE HD2 1 1
9 14155 1 1 66 PHE HE1 H -1.514 -0.772 0.950 1.00 . A A . 141 PHE HE1 1 1
9 14156 1 1 66 PHE HE2 H -2.573 -1.264 5.051 1.00 . A A . 141 PHE HE2 1 1
9 14157 1 1 66 PHE HZ H -1.120 -0.268 3.328 1.00 . A A . 141 PHE HZ 1 1
9 14158 1 1 66 PHE N N -5.817 -5.419 0.503 1.00 . A A . 141 PHE N 1 1
9 14159 1 1 66 PHE O O -2.702 -5.609 2.188 1.00 . A A . 141 PHE O 1 1
9 14160 1 1 67 VAL C C -3.231 -8.636 2.788 1.00 . A A . 142 VAL C 1 1
9 14161 1 1 67 VAL CA C -4.051 -7.605 3.557 1.00 . A A . 142 VAL CA 1 1
9 14162 1 1 67 VAL CB C -5.122 -8.334 4.388 1.00 . A A . 142 VAL CB 1 1
9 14163 1 1 67 VAL CG1 C -4.471 -9.195 5.462 1.00 . A A . 142 VAL CG1 1 1
9 14164 1 1 67 VAL CG2 C -6.088 -7.337 5.009 1.00 . A A . 142 VAL CG2 1 1
9 14165 1 1 67 VAL H H -5.618 -6.662 2.491 1.00 . A A . 142 VAL H 1 1
9 14166 1 1 67 VAL HA H -3.400 -7.072 4.233 1.00 . A A . 142 VAL HA 1 1
9 14167 1 1 67 VAL HB H -5.681 -8.983 3.729 1.00 . A A . 142 VAL HB 1 1
9 14168 1 1 67 VAL HG11 H -3.502 -8.789 5.710 1.00 . A A . 142 VAL HG11 1 1
9 14169 1 1 67 VAL HG12 H -5.095 -9.203 6.343 1.00 . A A . 142 VAL HG12 1 1
9 14170 1 1 67 VAL HG13 H -4.356 -10.203 5.093 1.00 . A A . 142 VAL HG13 1 1
9 14171 1 1 67 VAL HG21 H -6.715 -7.842 5.728 1.00 . A A . 142 VAL HG21 1 1
9 14172 1 1 67 VAL HG22 H -5.530 -6.555 5.504 1.00 . A A . 142 VAL HG22 1 1
9 14173 1 1 67 VAL HG23 H -6.704 -6.902 4.235 1.00 . A A . 142 VAL HG23 1 1
9 14174 1 1 67 VAL N N -4.651 -6.633 2.652 1.00 . A A . 142 VAL N 1 1
9 14175 1 1 67 VAL O O -2.192 -9.096 3.263 1.00 . A A . 142 VAL O 1 1
9 14176 1 1 68 ARG C C -1.668 -9.424 0.289 1.00 . A A . 143 ARG C 1 1
9 14177 1 1 68 ARG CA C -3.011 -9.969 0.764 1.00 . A A . 143 ARG CA 1 1
9 14178 1 1 68 ARG CB C -3.875 -10.346 -0.441 1.00 . A A . 143 ARG CB 1 1
9 14179 1 1 68 ARG CD C -5.230 -12.018 0.856 1.00 . A A . 143 ARG CD 1 1
9 14180 1 1 68 ARG CG C -5.273 -10.810 -0.066 1.00 . A A . 143 ARG CG 1 1
9 14181 1 1 68 ARG CZ C -6.357 -14.203 1.018 1.00 . A A . 143 ARG CZ 1 1
9 14182 1 1 68 ARG H H -4.534 -8.591 1.273 1.00 . A A . 143 ARG H 1 1
9 14183 1 1 68 ARG HA H -2.837 -10.852 1.361 1.00 . A A . 143 ARG HA 1 1
9 14184 1 1 68 ARG HB2 H -3.967 -9.485 -1.087 1.00 . A A . 143 ARG HB2 1 1
9 14185 1 1 68 ARG HB3 H -3.388 -11.142 -0.984 1.00 . A A . 143 ARG HB3 1 1
9 14186 1 1 68 ARG HD2 H -4.299 -12.542 0.700 1.00 . A A . 143 ARG HD2 1 1
9 14187 1 1 68 ARG HD3 H -5.281 -11.674 1.879 1.00 . A A . 143 ARG HD3 1 1
9 14188 1 1 68 ARG HE H -7.109 -12.592 0.112 1.00 . A A . 143 ARG HE 1 1
9 14189 1 1 68 ARG HG2 H -5.787 -10.005 0.435 1.00 . A A . 143 ARG HG2 1 1
9 14190 1 1 68 ARG HG3 H -5.807 -11.076 -0.967 1.00 . A A . 143 ARG HG3 1 1
9 14191 1 1 68 ARG HH11 H -4.537 -14.131 1.898 1.00 . A A . 143 ARG HH11 1 1
9 14192 1 1 68 ARG HH12 H -5.350 -15.657 1.999 1.00 . A A . 143 ARG HH12 1 1
9 14193 1 1 68 ARG HH21 H -8.181 -14.597 0.243 1.00 . A A . 143 ARG HH21 1 1
9 14194 1 1 68 ARG HH22 H -7.419 -15.922 1.059 1.00 . A A . 143 ARG HH22 1 1
9 14195 1 1 68 ARG N N -3.702 -8.993 1.599 1.00 . A A . 143 ARG N 1 1
9 14196 1 1 68 ARG NE N -6.339 -12.937 0.609 1.00 . A A . 143 ARG NE 1 1
9 14197 1 1 68 ARG NH1 N -5.330 -14.705 1.694 1.00 . A A . 143 ARG NH1 1 1
9 14198 1 1 68 ARG NH2 N -7.405 -14.970 0.752 1.00 . A A . 143 ARG NH2 1 1
9 14199 1 1 68 ARG O O -0.687 -10.160 0.192 1.00 . A A . 143 ARG O 1 1
9 14200 1 1 69 MET C C 0.687 -7.575 0.583 1.00 . A A . 144 MET C 1 1
9 14201 1 1 69 MET CA C -0.411 -7.483 -0.471 1.00 . A A . 144 MET CA 1 1
9 14202 1 1 69 MET CB C -0.683 -6.017 -0.815 1.00 . A A . 144 MET CB 1 1
9 14203 1 1 69 MET CE C -0.480 -3.320 -3.174 1.00 . A A . 144 MET CE 1 1
9 14204 1 1 69 MET CG C 0.474 -5.334 -1.526 1.00 . A A . 144 MET CG 1 1
9 14205 1 1 69 MET H H -2.448 -7.593 0.091 1.00 . A A . 144 MET H 1 1
9 14206 1 1 69 MET HA H -0.083 -7.997 -1.361 1.00 . A A . 144 MET HA 1 1
9 14207 1 1 69 MET HB2 H -1.552 -5.965 -1.455 1.00 . A A . 144 MET HB2 1 1
9 14208 1 1 69 MET HB3 H -0.886 -5.477 0.097 1.00 . A A . 144 MET HB3 1 1
9 14209 1 1 69 MET HE1 H -1.544 -3.194 -3.044 1.00 . A A . 144 MET HE1 1 1
9 14210 1 1 69 MET HE2 H -0.071 -2.444 -3.655 1.00 . A A . 144 MET HE2 1 1
9 14211 1 1 69 MET HE3 H -0.293 -4.188 -3.788 1.00 . A A . 144 MET HE3 1 1
9 14212 1 1 69 MET HG2 H 1.390 -5.577 -1.010 1.00 . A A . 144 MET HG2 1 1
9 14213 1 1 69 MET HG3 H 0.524 -5.705 -2.540 1.00 . A A . 144 MET HG3 1 1
9 14214 1 1 69 MET N N -1.633 -8.129 -0.006 1.00 . A A . 144 MET N 1 1
9 14215 1 1 69 MET O O 1.818 -7.962 0.284 1.00 . A A . 144 MET O 1 1
9 14216 1 1 69 MET SD S 0.296 -3.540 -1.575 1.00 . A A . 144 MET SD 1 1
9 14217 1 1 70 MET C C 1.822 -8.681 3.133 1.00 . A A . 145 MET C 1 1
9 14218 1 1 70 MET CA C 1.307 -7.261 2.915 1.00 . A A . 145 MET CA 1 1
9 14219 1 1 70 MET CB C 0.666 -6.733 4.202 1.00 . A A . 145 MET CB 1 1
9 14220 1 1 70 MET CE C 1.051 -2.630 3.746 1.00 . A A . 145 MET CE 1 1
9 14221 1 1 70 MET CG C 1.031 -5.292 4.516 1.00 . A A . 145 MET CG 1 1
9 14222 1 1 70 MET H H -0.567 -6.918 1.994 1.00 . A A . 145 MET H 1 1
9 14223 1 1 70 MET HA H 2.140 -6.625 2.654 1.00 . A A . 145 MET HA 1 1
9 14224 1 1 70 MET HB2 H -0.408 -6.797 4.106 1.00 . A A . 145 MET HB2 1 1
9 14225 1 1 70 MET HB3 H 0.982 -7.351 5.030 1.00 . A A . 145 MET HB3 1 1
9 14226 1 1 70 MET HE1 H 1.658 -2.502 2.862 1.00 . A A . 145 MET HE1 1 1
9 14227 1 1 70 MET HE2 H 0.407 -1.771 3.869 1.00 . A A . 145 MET HE2 1 1
9 14228 1 1 70 MET HE3 H 1.691 -2.726 4.611 1.00 . A A . 145 MET HE3 1 1
9 14229 1 1 70 MET HG2 H 0.870 -5.116 5.569 1.00 . A A . 145 MET HG2 1 1
9 14230 1 1 70 MET HG3 H 2.075 -5.141 4.284 1.00 . A A . 145 MET HG3 1 1
9 14231 1 1 70 MET N N 0.349 -7.217 1.818 1.00 . A A . 145 MET N 1 1
9 14232 1 1 70 MET O O 3.028 -8.906 3.232 1.00 . A A . 145 MET O 1 1
9 14233 1 1 70 MET SD S 0.051 -4.106 3.576 1.00 . A A . 145 MET SD 1 1
9 14234 1 1 71 VAL C C 1.222 -11.806 2.096 1.00 . A A . 146 VAL C 1 1
9 14235 1 1 71 VAL CA C 1.260 -11.033 3.411 1.00 . A A . 146 VAL CA 1 1
9 14236 1 1 71 VAL CB C 0.320 -11.715 4.423 1.00 . A A . 146 VAL CB 1 1
9 14237 1 1 71 VAL CG1 C 0.872 -13.073 4.834 1.00 . A A . 146 VAL CG1 1 1
9 14238 1 1 71 VAL CG2 C 0.109 -10.827 5.641 1.00 . A A . 146 VAL CG2 1 1
9 14239 1 1 71 VAL H H -0.047 -9.393 3.118 1.00 . A A . 146 VAL H 1 1
9 14240 1 1 71 VAL HA H 2.265 -11.063 3.806 1.00 . A A . 146 VAL HA 1 1
9 14241 1 1 71 VAL HB H -0.637 -11.871 3.947 1.00 . A A . 146 VAL HB 1 1
9 14242 1 1 71 VAL HG11 H 0.074 -13.801 4.831 1.00 . A A . 146 VAL HG11 1 1
9 14243 1 1 71 VAL HG12 H 1.639 -13.377 4.137 1.00 . A A . 146 VAL HG12 1 1
9 14244 1 1 71 VAL HG13 H 1.293 -13.006 5.827 1.00 . A A . 146 VAL HG13 1 1
9 14245 1 1 71 VAL HG21 H 0.931 -10.132 5.726 1.00 . A A . 146 VAL HG21 1 1
9 14246 1 1 71 VAL HG22 H -0.815 -10.279 5.531 1.00 . A A . 146 VAL HG22 1 1
9 14247 1 1 71 VAL HG23 H 0.060 -11.438 6.530 1.00 . A A . 146 VAL HG23 1 1
9 14248 1 1 71 VAL N N 0.899 -9.635 3.206 1.00 . A A . 146 VAL N 1 1
9 14249 1 1 71 VAL O O 0.879 -12.988 2.069 1.00 . A A . 146 VAL O 1 1
9 14250 1 1 72 SER C C 2.538 -12.943 -0.346 1.00 . A A . 147 SER C 1 1
9 14251 1 1 72 SER CA C 1.583 -11.753 -0.310 1.00 . A A . 147 SER CA 1 1
9 14252 1 1 72 SER CB C 1.983 -10.731 -1.377 1.00 . A A . 147 SER CB 1 1
9 14253 1 1 72 SER H H 1.840 -10.191 1.094 1.00 . A A . 147 SER H 1 1
9 14254 1 1 72 SER HA H 0.583 -12.103 -0.516 1.00 . A A . 147 SER HA 1 1
9 14255 1 1 72 SER HB2 H 1.826 -11.158 -2.357 1.00 . A A . 147 SER HB2 1 1
9 14256 1 1 72 SER HB3 H 1.374 -9.845 -1.269 1.00 . A A . 147 SER HB3 1 1
9 14257 1 1 72 SER HG H 3.496 -9.530 -1.694 1.00 . A A . 147 SER HG 1 1
9 14258 1 1 72 SER N N 1.577 -11.131 1.008 1.00 . A A . 147 SER N 1 1
9 14259 1 1 72 SER O O 3.058 -13.364 0.687 1.00 . A A . 147 SER O 1 1
9 14260 1 1 72 SER OG O 3.345 -10.368 -1.250 1.00 . A A . 147 SER OG 1 1
9 14261 1 1 73 LYS C C 5.098 -14.162 -1.885 1.00 . A A . 148 LYS C 1 1
9 14262 1 1 73 LYS CA C 3.654 -14.620 -1.711 1.00 . A A . 148 LYS CA 1 1
9 14263 1 1 73 LYS CB C 3.223 -15.454 -2.918 1.00 . A A . 148 LYS CB 1 1
9 14264 1 1 73 LYS CD C 0.776 -15.206 -3.433 1.00 . A A . 148 LYS CD 1 1
9 14265 1 1 73 LYS CE C -0.516 -15.199 -2.631 1.00 . A A . 148 LYS CE 1 1
9 14266 1 1 73 LYS CG C 1.839 -16.066 -2.771 1.00 . A A . 148 LYS CG 1 1
9 14267 1 1 73 LYS H H 2.318 -13.098 -2.327 1.00 . A A . 148 LYS H 1 1
9 14268 1 1 73 LYS HA H 3.586 -15.228 -0.822 1.00 . A A . 148 LYS HA 1 1
9 14269 1 1 73 LYS HB2 H 3.223 -14.825 -3.796 1.00 . A A . 148 LYS HB2 1 1
9 14270 1 1 73 LYS HB3 H 3.933 -16.255 -3.060 1.00 . A A . 148 LYS HB3 1 1
9 14271 1 1 73 LYS HD2 H 1.143 -14.193 -3.511 1.00 . A A . 148 LYS HD2 1 1
9 14272 1 1 73 LYS HD3 H 0.574 -15.595 -4.420 1.00 . A A . 148 LYS HD3 1 1
9 14273 1 1 73 LYS HE2 H -1.186 -14.468 -3.057 1.00 . A A . 148 LYS HE2 1 1
9 14274 1 1 73 LYS HE3 H -0.967 -16.179 -2.692 1.00 . A A . 148 LYS HE3 1 1
9 14275 1 1 73 LYS HG2 H 1.836 -17.042 -3.233 1.00 . A A . 148 LYS HG2 1 1
9 14276 1 1 73 LYS HG3 H 1.609 -16.162 -1.720 1.00 . A A . 148 LYS HG3 1 1
9 14277 1 1 73 LYS HZ1 H -1.104 -14.365 -0.808 1.00 . A A . 148 LYS HZ1 1 1
9 14278 1 1 73 LYS HZ2 H -0.120 -15.732 -0.651 1.00 . A A . 148 LYS HZ2 1 1
9 14279 1 1 73 LYS HZ3 H 0.556 -14.250 -1.110 1.00 . A A . 148 LYS HZ3 1 1
9 14280 1 1 73 LYS N N 2.762 -13.479 -1.540 1.00 . A A . 148 LYS N 1 1
9 14281 1 1 73 LYS NZ N -0.280 -14.863 -1.200 1.00 . A A . 148 LYS NZ 1 1
9 14282 2 2 1 LYS C C 10.482 -13.043 -14.599 1.00 . B B . 1901 LYS C 1 1
9 14283 2 2 1 LYS CA C 10.322 -12.065 -15.759 1.00 . B B . 1901 LYS CA 1 1
9 14284 2 2 1 LYS CB C 11.306 -12.406 -16.881 1.00 . B B . 1901 LYS CB 1 1
9 14285 2 2 1 LYS CD C 10.872 -11.970 -19.320 1.00 . B B . 1901 LYS CD 1 1
9 14286 2 2 1 LYS CE C 9.642 -11.859 -20.206 1.00 . B B . 1901 LYS CE 1 1
9 14287 2 2 1 LYS CG C 10.632 -12.909 -18.148 1.00 . B B . 1901 LYS CG 1 1
9 14288 2 2 1 LYS HA H 9.314 -12.131 -16.138 1.00 . B B . 1901 LYS HA 1 1
9 14289 2 2 1 LYS HB2 H 11.875 -11.521 -17.126 1.00 . B B . 1901 LYS HB2 1 1
9 14290 2 2 1 LYS HB3 H 11.984 -13.171 -16.532 1.00 . B B . 1901 LYS HB3 1 1
9 14291 2 2 1 LYS HD2 H 11.118 -10.989 -18.939 1.00 . B B . 1901 LYS HD2 1 1
9 14292 2 2 1 LYS HD3 H 11.697 -12.347 -19.908 1.00 . B B . 1901 LYS HD3 1 1
9 14293 2 2 1 LYS HE2 H 9.026 -12.732 -20.056 1.00 . B B . 1901 LYS HE2 1 1
9 14294 2 2 1 LYS HE3 H 9.088 -10.975 -19.923 1.00 . B B . 1901 LYS HE3 1 1
9 14295 2 2 1 LYS HG2 H 11.030 -13.882 -18.395 1.00 . B B . 1901 LYS HG2 1 1
9 14296 2 2 1 LYS HG3 H 9.569 -12.985 -17.973 1.00 . B B . 1901 LYS HG3 1 1
9 14297 2 2 1 LYS HZ1 H 10.930 -12.203 -21.815 1.00 . B B . 1901 LYS HZ1 1 1
9 14298 2 2 1 LYS HZ2 H 9.290 -12.252 -22.228 1.00 . B B . 1901 LYS HZ2 1 1
9 14299 2 2 1 LYS HZ3 H 10.047 -10.766 -21.940 1.00 . B B . 1901 LYS HZ3 1 1
9 14300 2 2 1 LYS N N 10.573 -10.667 -15.320 1.00 . B B . 1901 LYS N 1 1
9 14301 2 2 1 LYS NZ N 10.002 -11.763 -21.648 1.00 . B B . 1901 LYS NZ 1 1
9 14302 2 2 1 LYS O O 9.725 -14.008 -14.478 1.00 . B B . 1901 LYS O 1 1
9 14303 2 2 2 ARG C C 11.377 -12.927 -11.296 1.00 . B B . 1902 ARG C 1 1
9 14304 2 2 2 ARG CA C 11.729 -13.643 -12.595 1.00 . B B . 1902 ARG CA 1 1
9 14305 2 2 2 ARG CB C 13.197 -14.073 -12.573 1.00 . B B . 1902 ARG CB 1 1
9 14306 2 2 2 ARG CD C 13.606 -16.553 -12.538 1.00 . B B . 1902 ARG CD 1 1
9 14307 2 2 2 ARG CG C 13.481 -15.311 -13.407 1.00 . B B . 1902 ARG CG 1 1
9 14308 2 2 2 ARG CZ C 13.767 -18.402 -14.158 1.00 . B B . 1902 ARG CZ 1 1
9 14309 2 2 2 ARG H H 12.037 -12.002 -13.896 1.00 . B B . 1902 ARG H 1 1
9 14310 2 2 2 ARG HA H 11.107 -14.521 -12.688 1.00 . B B . 1902 ARG HA 1 1
9 14311 2 2 2 ARG HB2 H 13.802 -13.263 -12.953 1.00 . B B . 1902 ARG HB2 1 1
9 14312 2 2 2 ARG HB3 H 13.485 -14.277 -11.552 1.00 . B B . 1902 ARG HB3 1 1
9 14313 2 2 2 ARG HD2 H 14.648 -16.704 -12.296 1.00 . B B . 1902 ARG HD2 1 1
9 14314 2 2 2 ARG HD3 H 13.045 -16.398 -11.628 1.00 . B B . 1902 ARG HD3 1 1
9 14315 2 2 2 ARG HE H 12.216 -18.075 -12.945 1.00 . B B . 1902 ARG HE 1 1
9 14316 2 2 2 ARG HG2 H 12.672 -15.456 -14.107 1.00 . B B . 1902 ARG HG2 1 1
9 14317 2 2 2 ARG HG3 H 14.405 -15.166 -13.946 1.00 . B B . 1902 ARG HG3 1 1
9 14318 2 2 2 ARG HH11 H 15.374 -17.175 -14.126 1.00 . B B . 1902 ARG HH11 1 1
9 14319 2 2 2 ARG HH12 H 15.461 -18.484 -15.257 1.00 . B B . 1902 ARG HH12 1 1
9 14320 2 2 2 ARG HH21 H 12.329 -19.797 -14.431 1.00 . B B . 1902 ARG HH21 1 1
9 14321 2 2 2 ARG HH22 H 13.733 -19.973 -15.430 1.00 . B B . 1902 ARG HH22 1 1
9 14322 2 2 2 ARG N N 11.470 -12.787 -13.747 1.00 . B B . 1902 ARG N 1 1
9 14323 2 2 2 ARG NE N 13.100 -17.746 -13.211 1.00 . B B . 1902 ARG NE 1 1
9 14324 2 2 2 ARG NH1 N 14.966 -17.986 -14.545 1.00 . B B . 1902 ARG NH1 1 1
9 14325 2 2 2 ARG NH2 N 13.232 -19.479 -14.719 1.00 . B B . 1902 ARG NH2 1 1
9 14326 2 2 2 ARG O O 10.686 -13.477 -10.439 1.00 . B B . 1902 ARG O 1 1
9 14327 2 2 3 LYS C C 10.770 -9.664 -10.303 1.00 . B B . 1903 LYS C 1 1
9 14328 2 2 3 LYS CA C 11.594 -10.901 -9.963 1.00 . B B . 1903 LYS CA 1 1
9 14329 2 2 3 LYS CB C 12.909 -10.485 -9.301 1.00 . B B . 1903 LYS CB 1 1
9 14330 2 2 3 LYS CD C 15.257 -9.904 -9.984 1.00 . B B . 1903 LYS CD 1 1
9 14331 2 2 3 LYS CE C 15.775 -10.865 -11.042 1.00 . B B . 1903 LYS CE 1 1
9 14332 2 2 3 LYS CG C 13.780 -9.603 -10.180 1.00 . B B . 1903 LYS CG 1 1
9 14333 2 2 3 LYS H H 12.402 -11.311 -11.876 1.00 . B B . 1903 LYS H 1 1
9 14334 2 2 3 LYS HA H 11.033 -11.514 -9.274 1.00 . B B . 1903 LYS HA 1 1
9 14335 2 2 3 LYS HB2 H 12.687 -9.944 -8.393 1.00 . B B . 1903 LYS HB2 1 1
9 14336 2 2 3 LYS HB3 H 13.471 -11.374 -9.053 1.00 . B B . 1903 LYS HB3 1 1
9 14337 2 2 3 LYS HD2 H 15.814 -8.981 -10.047 1.00 . B B . 1903 LYS HD2 1 1
9 14338 2 2 3 LYS HD3 H 15.397 -10.347 -9.009 1.00 . B B . 1903 LYS HD3 1 1
9 14339 2 2 3 LYS HE2 H 14.996 -11.573 -11.279 1.00 . B B . 1903 LYS HE2 1 1
9 14340 2 2 3 LYS HE3 H 16.029 -10.301 -11.928 1.00 . B B . 1903 LYS HE3 1 1
9 14341 2 2 3 LYS HG2 H 13.522 -9.776 -11.215 1.00 . B B . 1903 LYS HG2 1 1
9 14342 2 2 3 LYS HG3 H 13.596 -8.569 -9.930 1.00 . B B . 1903 LYS HG3 1 1
9 14343 2 2 3 LYS HZ1 H 17.757 -10.944 -10.388 1.00 . B B . 1903 LYS HZ1 1 1
9 14344 2 2 3 LYS HZ2 H 16.762 -12.128 -9.703 1.00 . B B . 1903 LYS HZ2 1 1
9 14345 2 2 3 LYS HZ3 H 17.285 -12.284 -11.305 1.00 . B B . 1903 LYS HZ3 1 1
9 14346 2 2 3 LYS N N 11.857 -11.696 -11.157 1.00 . B B . 1903 LYS N 1 1
9 14347 2 2 3 LYS NZ N 16.979 -11.607 -10.577 1.00 . B B . 1903 LYS NZ 1 1
9 14348 2 2 3 LYS O O 11.128 -8.894 -11.194 1.00 . B B . 1903 LYS O 1 1
9 14349 2 2 4 GLN C C 7.872 -8.108 -8.620 1.00 . B B . 1904 GLN C 1 1
9 14350 2 2 4 GLN CA C 8.789 -8.337 -9.817 1.00 . B B . 1904 GLN CA 1 1
9 14351 2 2 4 GLN CB C 7.956 -8.550 -11.083 1.00 . B B . 1904 GLN CB 1 1
9 14352 2 2 4 GLN CD C 8.502 -6.286 -12.058 1.00 . B B . 1904 GLN CD 1 1
9 14353 2 2 4 GLN CG C 8.477 -7.783 -12.288 1.00 . B B . 1904 GLN CG 1 1
9 14354 2 2 4 GLN H H 9.432 -10.129 -8.892 1.00 . B B . 1904 GLN H 1 1
9 14355 2 2 4 GLN HA H 9.411 -7.465 -9.949 1.00 . B B . 1904 GLN HA 1 1
9 14356 2 2 4 GLN HB2 H 7.958 -9.604 -11.327 1.00 . B B . 1904 GLN HB2 1 1
9 14357 2 2 4 GLN HB3 H 6.939 -8.232 -10.892 1.00 . B B . 1904 GLN HB3 1 1
9 14358 2 2 4 GLN HE21 H 10.461 -6.241 -12.399 1.00 . B B . 1904 GLN HE21 1 1
9 14359 2 2 4 GLN HE22 H 9.728 -4.720 -12.032 1.00 . B B . 1904 GLN HE22 1 1
9 14360 2 2 4 GLN HG2 H 9.482 -8.116 -12.504 1.00 . B B . 1904 GLN HG2 1 1
9 14361 2 2 4 GLN HG3 H 7.840 -7.993 -13.135 1.00 . B B . 1904 GLN HG3 1 1
9 14362 2 2 4 GLN N N 9.665 -9.480 -9.590 1.00 . B B . 1904 GLN N 1 1
9 14363 2 2 4 GLN NE2 N 9.683 -5.688 -12.175 1.00 . B B . 1904 GLN NE2 1 1
9 14364 2 2 4 GLN O O 7.694 -6.977 -8.168 1.00 . B B . 1904 GLN O 1 1
9 14365 2 2 4 GLN OE1 O 7.472 -5.672 -11.780 1.00 . B B . 1904 GLN OE1 1 1
9 14366 2 2 5 GLU C C 7.126 -8.607 -5.730 1.00 . B B . 1905 GLU C 1 1
9 14367 2 2 5 GLU CA C 6.389 -9.108 -6.968 1.00 . B B . 1905 GLU CA 1 1
9 14368 2 2 5 GLU CB C 5.764 -10.475 -6.686 1.00 . B B . 1905 GLU CB 1 1
9 14369 2 2 5 GLU CD C 3.636 -11.751 -6.214 1.00 . B B . 1905 GLU CD 1 1
9 14370 2 2 5 GLU CG C 4.324 -10.400 -6.205 1.00 . B B . 1905 GLU CG 1 1
9 14371 2 2 5 GLU H H 7.470 -10.064 -8.516 1.00 . B B . 1905 GLU H 1 1
9 14372 2 2 5 GLU HA H 5.604 -8.407 -7.212 1.00 . B B . 1905 GLU HA 1 1
9 14373 2 2 5 GLU HB2 H 5.789 -11.063 -7.592 1.00 . B B . 1905 GLU HB2 1 1
9 14374 2 2 5 GLU HB3 H 6.349 -10.976 -5.927 1.00 . B B . 1905 GLU HB3 1 1
9 14375 2 2 5 GLU HG2 H 4.314 -10.015 -5.196 1.00 . B B . 1905 GLU HG2 1 1
9 14376 2 2 5 GLU HG3 H 3.778 -9.729 -6.851 1.00 . B B . 1905 GLU HG3 1 1
9 14377 2 2 5 GLU N N 7.289 -9.189 -8.112 1.00 . B B . 1905 GLU N 1 1
9 14378 2 2 5 GLU O O 6.587 -7.823 -4.949 1.00 . B B . 1905 GLU O 1 1
9 14379 2 2 5 GLU OE1 O 3.780 -12.483 -7.216 1.00 . B B . 1905 GLU OE1 1 1
9 14380 2 2 5 GLU OE2 O 2.953 -12.076 -5.221 1.00 . B B . 1905 GLU OE2 1 1
9 14381 2 2 6 GLU C C 9.523 -7.182 -4.485 1.00 . B B . 1906 GLU C 1 1
9 14382 2 2 6 GLU CA C 9.173 -8.665 -4.413 1.00 . B B . 1906 GLU CA 1 1
9 14383 2 2 6 GLU CB C 10.454 -9.499 -4.353 1.00 . B B . 1906 GLU CB 1 1
9 14384 2 2 6 GLU CD C 11.611 -11.263 -2.963 1.00 . B B . 1906 GLU CD 1 1
9 14385 2 2 6 GLU CG C 10.302 -10.791 -3.567 1.00 . B B . 1906 GLU CG 1 1
9 14386 2 2 6 GLU H H 8.737 -9.689 -6.213 1.00 . B B . 1906 GLU H 1 1
9 14387 2 2 6 GLU HA H 8.596 -8.843 -3.518 1.00 . B B . 1906 GLU HA 1 1
9 14388 2 2 6 GLU HB2 H 10.755 -9.749 -5.359 1.00 . B B . 1906 GLU HB2 1 1
9 14389 2 2 6 GLU HB3 H 11.232 -8.911 -3.889 1.00 . B B . 1906 GLU HB3 1 1
9 14390 2 2 6 GLU HG2 H 9.592 -10.632 -2.769 1.00 . B B . 1906 GLU HG2 1 1
9 14391 2 2 6 GLU HG3 H 9.932 -11.560 -4.230 1.00 . B B . 1906 GLU HG3 1 1
9 14392 2 2 6 GLU N N 8.362 -9.065 -5.557 1.00 . B B . 1906 GLU N 1 1
9 14393 2 2 6 GLU O O 9.411 -6.459 -3.496 1.00 . B B . 1906 GLU O 1 1
9 14394 2 2 6 GLU OE1 O 11.998 -10.734 -1.899 1.00 . B B . 1906 GLU OE1 1 1
9 14395 2 2 6 GLU OE2 O 12.248 -12.161 -3.553 1.00 . B B . 1906 GLU OE2 1 1
9 14396 2 2 7 VAL C C 9.117 -4.419 -5.646 1.00 . B B . 1907 VAL C 1 1
9 14397 2 2 7 VAL CA C 10.313 -5.339 -5.864 1.00 . B B . 1907 VAL CA 1 1
9 14398 2 2 7 VAL CB C 10.875 -5.104 -7.280 1.00 . B B . 1907 VAL CB 1 1
9 14399 2 2 7 VAL CG1 C 11.435 -3.696 -7.405 1.00 . B B . 1907 VAL CG1 1 1
9 14400 2 2 7 VAL CG2 C 11.936 -6.140 -7.612 1.00 . B B . 1907 VAL CG2 1 1
9 14401 2 2 7 VAL H H 10.015 -7.361 -6.415 1.00 . B B . 1907 VAL H 1 1
9 14402 2 2 7 VAL HA H 11.083 -5.090 -5.149 1.00 . B B . 1907 VAL HA 1 1
9 14403 2 2 7 VAL HB H 10.065 -5.209 -7.988 1.00 . B B . 1907 VAL HB 1 1
9 14404 2 2 7 VAL HG11 H 10.679 -3.042 -7.814 1.00 . B B . 1907 VAL HG11 1 1
9 14405 2 2 7 VAL HG12 H 11.732 -3.338 -6.430 1.00 . B B . 1907 VAL HG12 1 1
9 14406 2 2 7 VAL HG13 H 12.293 -3.707 -8.060 1.00 . B B . 1907 VAL HG13 1 1
9 14407 2 2 7 VAL HG21 H 12.700 -5.688 -8.227 1.00 . B B . 1907 VAL HG21 1 1
9 14408 2 2 7 VAL HG22 H 12.379 -6.508 -6.699 1.00 . B B . 1907 VAL HG22 1 1
9 14409 2 2 7 VAL HG23 H 11.483 -6.961 -8.148 1.00 . B B . 1907 VAL HG23 1 1
9 14410 2 2 7 VAL N N 9.947 -6.736 -5.663 1.00 . B B . 1907 VAL N 1 1
9 14411 2 2 7 VAL O O 9.272 -3.271 -5.230 1.00 . B B . 1907 VAL O 1 1
9 14412 2 2 8 SER C C 6.160 -4.268 -4.343 1.00 . B B . 1908 SER C 1 1
9 14413 2 2 8 SER CA C 6.700 -4.153 -5.767 1.00 . B B . 1908 SER CA 1 1
9 14414 2 2 8 SER CB C 5.639 -4.619 -6.765 1.00 . B B . 1908 SER CB 1 1
9 14415 2 2 8 SER H H 7.864 -5.850 -6.260 1.00 . B B . 1908 SER H 1 1
9 14416 2 2 8 SER HA H 6.936 -3.119 -5.966 1.00 . B B . 1908 SER HA 1 1
9 14417 2 2 8 SER HB2 H 5.495 -5.685 -6.662 1.00 . B B . 1908 SER HB2 1 1
9 14418 2 2 8 SER HB3 H 4.709 -4.108 -6.564 1.00 . B B . 1908 SER HB3 1 1
9 14419 2 2 8 SER HG H 5.485 -4.840 -8.706 1.00 . B B . 1908 SER HG 1 1
9 14420 2 2 8 SER N N 7.924 -4.930 -5.931 1.00 . B B . 1908 SER N 1 1
9 14421 2 2 8 SER O O 5.411 -3.406 -3.884 1.00 . B B . 1908 SER O 1 1
9 14422 2 2 8 SER OG O 6.034 -4.341 -8.097 1.00 . B B . 1908 SER OG 1 1
9 14423 2 2 9 ALA C C 7.003 -4.866 -1.277 1.00 . B B . 1909 ALA C 1 1
9 14424 2 2 9 ALA CA C 6.088 -5.560 -2.282 1.00 . B B . 1909 ALA CA 1 1
9 14425 2 2 9 ALA CB C 6.014 -7.051 -1.988 1.00 . B B . 1909 ALA CB 1 1
9 14426 2 2 9 ALA H H 7.135 -5.993 -4.069 1.00 . B B . 1909 ALA H 1 1
9 14427 2 2 9 ALA HA H 5.093 -5.150 -2.190 1.00 . B B . 1909 ALA HA 1 1
9 14428 2 2 9 ALA HB1 H 6.843 -7.553 -2.464 1.00 . B B . 1909 ALA HB1 1 1
9 14429 2 2 9 ALA HB2 H 6.062 -7.210 -0.920 1.00 . B B . 1909 ALA HB2 1 1
9 14430 2 2 9 ALA HB3 H 5.085 -7.448 -2.370 1.00 . B B . 1909 ALA HB3 1 1
9 14431 2 2 9 ALA N N 6.540 -5.338 -3.651 1.00 . B B . 1909 ALA N 1 1
9 14432 2 2 9 ALA O O 6.567 -4.478 -0.193 1.00 . B B . 1909 ALA O 1 1
9 14433 2 2 10 ILE C C 9.091 -2.554 -0.788 1.00 . B B . 1910 ILE C 1 1
9 14434 2 2 10 ILE CA C 9.245 -4.072 -0.766 1.00 . B B . 1910 ILE CA 1 1
9 14435 2 2 10 ILE CB C 10.688 -4.435 -1.166 1.00 . B B . 1910 ILE CB 1 1
9 14436 2 2 10 ILE CD1 C 12.035 -3.181 -2.925 1.00 . B B . 1910 ILE CD1 1 1
9 14437 2 2 10 ILE CG1 C 10.916 -4.163 -2.656 1.00 . B B . 1910 ILE CG1 1 1
9 14438 2 2 10 ILE CG2 C 10.978 -5.892 -0.834 1.00 . B B . 1910 ILE CG2 1 1
9 14439 2 2 10 ILE H H 8.561 -5.048 -2.515 1.00 . B B . 1910 ILE H 1 1
9 14440 2 2 10 ILE HA H 9.074 -4.426 0.241 1.00 . B B . 1910 ILE HA 1 1
9 14441 2 2 10 ILE HB H 11.362 -3.821 -0.589 1.00 . B B . 1910 ILE HB 1 1
9 14442 2 2 10 ILE HD11 H 12.726 -3.186 -2.095 1.00 . B B . 1910 ILE HD11 1 1
9 14443 2 2 10 ILE HD12 H 12.554 -3.466 -3.828 1.00 . B B . 1910 ILE HD12 1 1
9 14444 2 2 10 ILE HD13 H 11.623 -2.190 -3.045 1.00 . B B . 1910 ILE HD13 1 1
9 14445 2 2 10 ILE HG12 H 11.163 -5.090 -3.152 1.00 . B B . 1910 ILE HG12 1 1
9 14446 2 2 10 ILE HG13 H 10.010 -3.761 -3.085 1.00 . B B . 1910 ILE HG13 1 1
9 14447 2 2 10 ILE HG21 H 10.066 -6.465 -0.906 1.00 . B B . 1910 ILE HG21 1 1
9 14448 2 2 10 ILE HG22 H 11.704 -6.282 -1.533 1.00 . B B . 1910 ILE HG22 1 1
9 14449 2 2 10 ILE HG23 H 11.370 -5.962 0.170 1.00 . B B . 1910 ILE HG23 1 1
9 14450 2 2 10 ILE N N 8.272 -4.717 -1.640 1.00 . B B . 1910 ILE N 1 1
9 14451 2 2 10 ILE O O 9.377 -1.879 0.201 1.00 . B B . 1910 ILE O 1 1
9 14452 2 2 11 VAL C C 7.208 -0.113 -1.322 1.00 . B B . 1911 VAL C 1 1
9 14453 2 2 11 VAL CA C 8.452 -0.586 -2.067 1.00 . B B . 1911 VAL CA 1 1
9 14454 2 2 11 VAL CB C 8.335 -0.183 -3.549 1.00 . B B . 1911 VAL CB 1 1
9 14455 2 2 11 VAL CG1 C 9.648 -0.429 -4.275 1.00 . B B . 1911 VAL CG1 1 1
9 14456 2 2 11 VAL CG2 C 7.195 -0.936 -4.220 1.00 . B B . 1911 VAL CG2 1 1
9 14457 2 2 11 VAL H H 8.431 -2.615 -2.674 1.00 . B B . 1911 VAL H 1 1
9 14458 2 2 11 VAL HA H 9.318 -0.093 -1.650 1.00 . B B . 1911 VAL HA 1 1
9 14459 2 2 11 VAL HB H 8.116 0.874 -3.597 1.00 . B B . 1911 VAL HB 1 1
9 14460 2 2 11 VAL HG11 H 9.475 -0.435 -5.341 1.00 . B B . 1911 VAL HG11 1 1
9 14461 2 2 11 VAL HG12 H 10.348 0.354 -4.028 1.00 . B B . 1911 VAL HG12 1 1
9 14462 2 2 11 VAL HG13 H 10.054 -1.383 -3.972 1.00 . B B . 1911 VAL HG13 1 1
9 14463 2 2 11 VAL HG21 H 7.527 -1.320 -5.173 1.00 . B B . 1911 VAL HG21 1 1
9 14464 2 2 11 VAL HG22 H 6.885 -1.756 -3.591 1.00 . B B . 1911 VAL HG22 1 1
9 14465 2 2 11 VAL HG23 H 6.362 -0.265 -4.373 1.00 . B B . 1911 VAL HG23 1 1
9 14466 2 2 11 VAL N N 8.641 -2.025 -1.920 1.00 . B B . 1911 VAL N 1 1
9 14467 2 2 11 VAL O O 7.146 1.026 -0.859 1.00 . B B . 1911 VAL O 1 1
9 14468 2 2 12 ILE C C 5.106 -0.901 0.987 1.00 . B B . 1912 ILE C 1 1
9 14469 2 2 12 ILE CA C 4.979 -0.664 -0.515 1.00 . B B . 1912 ILE CA 1 1
9 14470 2 2 12 ILE CB C 3.796 -1.491 -1.055 1.00 . B B . 1912 ILE CB 1 1
9 14471 2 2 12 ILE CD1 C 2.909 -2.497 -3.218 1.00 . B B . 1912 ILE CD1 1 1
9 14472 2 2 12 ILE CG1 C 3.736 -1.402 -2.581 1.00 . B B . 1912 ILE CG1 1 1
9 14473 2 2 12 ILE CG2 C 2.489 -1.012 -0.440 1.00 . B B . 1912 ILE CG2 1 1
9 14474 2 2 12 ILE H H 6.328 -1.888 -1.594 1.00 . B B . 1912 ILE H 1 1
9 14475 2 2 12 ILE HA H 4.768 0.382 -0.687 1.00 . B B . 1912 ILE HA 1 1
9 14476 2 2 12 ILE HB H 3.944 -2.521 -0.767 1.00 . B B . 1912 ILE HB 1 1
9 14477 2 2 12 ILE HD11 H 2.958 -3.386 -2.607 1.00 . B B . 1912 ILE HD11 1 1
9 14478 2 2 12 ILE HD12 H 1.883 -2.172 -3.299 1.00 . B B . 1912 ILE HD12 1 1
9 14479 2 2 12 ILE HD13 H 3.296 -2.714 -4.202 1.00 . B B . 1912 ILE HD13 1 1
9 14480 2 2 12 ILE HG12 H 3.304 -0.453 -2.863 1.00 . B B . 1912 ILE HG12 1 1
9 14481 2 2 12 ILE HG13 H 4.740 -1.469 -2.977 1.00 . B B . 1912 ILE HG13 1 1
9 14482 2 2 12 ILE HG21 H 2.590 0.019 -0.139 1.00 . B B . 1912 ILE HG21 1 1
9 14483 2 2 12 ILE HG22 H 1.696 -1.098 -1.169 1.00 . B B . 1912 ILE HG22 1 1
9 14484 2 2 12 ILE HG23 H 2.252 -1.618 0.421 1.00 . B B . 1912 ILE HG23 1 1
9 14485 2 2 12 ILE N N 6.220 -0.995 -1.206 1.00 . B B . 1912 ILE N 1 1
9 14486 2 2 12 ILE O O 4.477 -0.212 1.789 1.00 . B B . 1912 ILE O 1 1
9 14487 2 2 13 GLN C C 7.037 -1.178 3.436 1.00 . B B . 1913 GLN C 1 1
9 14488 2 2 13 GLN CA C 6.134 -2.208 2.765 1.00 . B B . 1913 GLN CA 1 1
9 14489 2 2 13 GLN CB C 6.746 -3.603 2.897 1.00 . B B . 1913 GLN CB 1 1
9 14490 2 2 13 GLN CD C 6.039 -5.858 3.790 1.00 . B B . 1913 GLN CD 1 1
9 14491 2 2 13 GLN CG C 5.722 -4.725 2.834 1.00 . B B . 1913 GLN CG 1 1
9 14492 2 2 13 GLN H H 6.399 -2.394 0.672 1.00 . B B . 1913 GLN H 1 1
9 14493 2 2 13 GLN HA H 5.172 -2.198 3.254 1.00 . B B . 1913 GLN HA 1 1
9 14494 2 2 13 GLN HB2 H 7.458 -3.750 2.100 1.00 . B B . 1913 GLN HB2 1 1
9 14495 2 2 13 GLN HB3 H 7.262 -3.668 3.845 1.00 . B B . 1913 GLN HB3 1 1
9 14496 2 2 13 GLN HE21 H 5.666 -7.196 2.367 1.00 . B B . 1913 GLN HE21 1 1
9 14497 2 2 13 GLN HE22 H 6.136 -7.842 3.899 1.00 . B B . 1913 GLN HE22 1 1
9 14498 2 2 13 GLN HG2 H 4.751 -4.324 3.086 1.00 . B B . 1913 GLN HG2 1 1
9 14499 2 2 13 GLN HG3 H 5.700 -5.117 1.829 1.00 . B B . 1913 GLN HG3 1 1
9 14500 2 2 13 GLN N N 5.924 -1.879 1.358 1.00 . B B . 1913 GLN N 1 1
9 14501 2 2 13 GLN NE2 N 5.937 -7.090 3.303 1.00 . B B . 1913 GLN NE2 1 1
9 14502 2 2 13 GLN O O 6.859 -0.853 4.610 1.00 . B B . 1913 GLN O 1 1
9 14503 2 2 13 GLN OE1 O 6.372 -5.630 4.953 1.00 . B B . 1913 GLN OE1 1 1
9 14504 2 2 14 ARG C C 8.228 1.646 3.483 1.00 . B B . 1914 ARG C 1 1
9 14505 2 2 14 ARG CA C 8.938 0.325 3.207 1.00 . B B . 1914 ARG CA 1 1
9 14506 2 2 14 ARG CB C 10.086 0.546 2.220 1.00 . B B . 1914 ARG CB 1 1
9 14507 2 2 14 ARG CD C 10.821 1.647 0.083 1.00 . B B . 1914 ARG CD 1 1
9 14508 2 2 14 ARG CG C 9.641 1.129 0.888 1.00 . B B . 1914 ARG CG 1 1
9 14509 2 2 14 ARG CZ C 13.151 0.961 -0.336 1.00 . B B . 1914 ARG CZ 1 1
9 14510 2 2 14 ARG H H 8.098 -0.967 1.755 1.00 . B B . 1914 ARG H 1 1
9 14511 2 2 14 ARG HA H 9.340 -0.054 4.133 1.00 . B B . 1914 ARG HA 1 1
9 14512 2 2 14 ARG HB2 H 10.801 1.224 2.663 1.00 . B B . 1914 ARG HB2 1 1
9 14513 2 2 14 ARG HB3 H 10.570 -0.400 2.029 1.00 . B B . 1914 ARG HB3 1 1
9 14514 2 2 14 ARG HD2 H 10.483 1.890 -0.913 1.00 . B B . 1914 ARG HD2 1 1
9 14515 2 2 14 ARG HD3 H 11.202 2.538 0.560 1.00 . B B . 1914 ARG HD3 1 1
9 14516 2 2 14 ARG HE H 11.671 -0.272 0.185 1.00 . B B . 1914 ARG HE 1 1
9 14517 2 2 14 ARG HG2 H 9.139 0.360 0.319 1.00 . B B . 1914 ARG HG2 1 1
9 14518 2 2 14 ARG HG3 H 8.957 1.945 1.075 1.00 . B B . 1914 ARG HG3 1 1
9 14519 2 2 14 ARG HH11 H 12.807 2.943 -0.561 1.00 . B B . 1914 ARG HH11 1 1
9 14520 2 2 14 ARG HH12 H 14.438 2.434 -0.849 1.00 . B B . 1914 ARG HH12 1 1
9 14521 2 2 14 ARG HH21 H 13.816 -0.942 -0.194 1.00 . B B . 1914 ARG HH21 1 1
9 14522 2 2 14 ARG HH22 H 15.010 0.230 -0.641 1.00 . B B . 1914 ARG HH22 1 1
9 14523 2 2 14 ARG N N 8.007 -0.668 2.683 1.00 . B B . 1914 ARG N 1 1
9 14524 2 2 14 ARG NE N 11.896 0.661 -0.007 1.00 . B B . 1914 ARG NE 1 1
9 14525 2 2 14 ARG NH1 N 13.493 2.216 -0.604 1.00 . B B . 1914 ARG NH1 1 1
9 14526 2 2 14 ARG NH2 N 14.067 0.005 -0.394 1.00 . B B . 1914 ARG NH2 1 1
9 14527 2 2 14 ARG O O 8.596 2.380 4.400 1.00 . B B . 1914 ARG O 1 1
9 14528 2 2 15 ALA C C 5.624 3.153 4.126 1.00 . B B . 1915 ALA C 1 1
9 14529 2 2 15 ALA CA C 6.447 3.176 2.843 1.00 . B B . 1915 ALA CA 1 1
9 14530 2 2 15 ALA CB C 5.543 3.396 1.639 1.00 . B B . 1915 ALA CB 1 1
9 14531 2 2 15 ALA H H 6.961 1.318 1.971 1.00 . B B . 1915 ALA H 1 1
9 14532 2 2 15 ALA HA H 7.148 3.996 2.892 1.00 . B B . 1915 ALA HA 1 1
9 14533 2 2 15 ALA HB1 H 4.543 3.065 1.874 1.00 . B B . 1915 ALA HB1 1 1
9 14534 2 2 15 ALA HB2 H 5.526 4.448 1.391 1.00 . B B . 1915 ALA HB2 1 1
9 14535 2 2 15 ALA HB3 H 5.921 2.834 0.798 1.00 . B B . 1915 ALA HB3 1 1
9 14536 2 2 15 ALA N N 7.208 1.943 2.684 1.00 . B B . 1915 ALA N 1 1
9 14537 2 2 15 ALA O O 5.383 4.192 4.740 1.00 . B B . 1915 ALA O 1 1
9 14538 2 2 16 TYR C C 5.287 1.813 6.979 1.00 . B B . 1916 TYR C 1 1
9 14539 2 2 16 TYR CA C 4.399 1.802 5.738 1.00 . B B . 1916 TYR CA 1 1
9 14540 2 2 16 TYR CB C 3.599 0.499 5.681 1.00 . B B . 1916 TYR CB 1 1
9 14541 2 2 16 TYR CD1 C 1.534 1.276 6.909 1.00 . B B . 1916 TYR CD1 1 1
9 14542 2 2 16 TYR CD2 C 2.656 -0.669 7.712 1.00 . B B . 1916 TYR CD2 1 1
9 14543 2 2 16 TYR CE1 C 0.598 1.159 7.919 1.00 . B B . 1916 TYR CE1 1 1
9 14544 2 2 16 TYR CE2 C 1.723 -0.793 8.725 1.00 . B B . 1916 TYR CE2 1 1
9 14545 2 2 16 TYR CG C 2.577 0.367 6.788 1.00 . B B . 1916 TYR CG 1 1
9 14546 2 2 16 TYR CZ C 0.697 0.123 8.824 1.00 . B B . 1916 TYR CZ 1 1
9 14547 2 2 16 TYR H H 5.419 1.168 3.996 1.00 . B B . 1916 TYR H 1 1
9 14548 2 2 16 TYR HA H 3.712 2.633 5.794 1.00 . B B . 1916 TYR HA 1 1
9 14549 2 2 16 TYR HB2 H 3.075 0.447 4.739 1.00 . B B . 1916 TYR HB2 1 1
9 14550 2 2 16 TYR HB3 H 4.280 -0.336 5.755 1.00 . B B . 1916 TYR HB3 1 1
9 14551 2 2 16 TYR HD1 H 1.460 2.087 6.200 1.00 . B B . 1916 TYR HD1 1 1
9 14552 2 2 16 TYR HD2 H 3.460 -1.384 7.632 1.00 . B B . 1916 TYR HD2 1 1
9 14553 2 2 16 TYR HE1 H -0.205 1.876 7.996 1.00 . B B . 1916 TYR HE1 1 1
9 14554 2 2 16 TYR HE2 H 1.801 -1.604 9.433 1.00 . B B . 1916 TYR HE2 1 1
9 14555 2 2 16 TYR HH H -0.476 -0.920 9.934 1.00 . B B . 1916 TYR HH 1 1
9 14556 2 2 16 TYR N N 5.195 1.960 4.528 1.00 . B B . 1916 TYR N 1 1
9 14557 2 2 16 TYR O O 4.864 2.245 8.053 1.00 . B B . 1916 TYR O 1 1
9 14558 2 2 16 TYR OH O -0.233 0.003 9.831 1.00 . B B . 1916 TYR OH 1 1
9 14559 2 2 17 ARG C C 7.720 2.689 8.490 1.00 . B B . 1917 ARG C 1 1
9 14560 2 2 17 ARG CA C 7.463 1.291 7.935 1.00 . B B . 1917 ARG CA 1 1
9 14561 2 2 17 ARG CB C 8.782 0.662 7.482 1.00 . B B . 1917 ARG CB 1 1
9 14562 2 2 17 ARG CD C 10.704 -0.800 8.177 1.00 . B B . 1917 ARG CD 1 1
9 14563 2 2 17 ARG CG C 9.672 0.219 8.631 1.00 . B B . 1917 ARG CG 1 1
9 14564 2 2 17 ARG CZ C 11.096 -3.215 8.470 1.00 . B B . 1917 ARG CZ 1 1
9 14565 2 2 17 ARG H H 6.796 1.006 5.947 1.00 . B B . 1917 ARG H 1 1
9 14566 2 2 17 ARG HA H 7.032 0.681 8.714 1.00 . B B . 1917 ARG HA 1 1
9 14567 2 2 17 ARG HB2 H 8.564 -0.203 6.871 1.00 . B B . 1917 ARG HB2 1 1
9 14568 2 2 17 ARG HB3 H 9.327 1.382 6.889 1.00 . B B . 1917 ARG HB3 1 1
9 14569 2 2 17 ARG HD2 H 10.867 -0.680 7.116 1.00 . B B . 1917 ARG HD2 1 1
9 14570 2 2 17 ARG HD3 H 11.628 -0.617 8.705 1.00 . B B . 1917 ARG HD3 1 1
9 14571 2 2 17 ARG HE H 9.316 -2.321 8.598 1.00 . B B . 1917 ARG HE 1 1
9 14572 2 2 17 ARG HG2 H 10.184 1.081 9.030 1.00 . B B . 1917 ARG HG2 1 1
9 14573 2 2 17 ARG HG3 H 9.056 -0.224 9.401 1.00 . B B . 1917 ARG HG3 1 1
9 14574 2 2 17 ARG HH11 H 12.761 -2.138 8.072 1.00 . B B . 1917 ARG HH11 1 1
9 14575 2 2 17 ARG HH12 H 13.010 -3.838 8.283 1.00 . B B . 1917 ARG HH12 1 1
9 14576 2 2 17 ARG HH21 H 9.641 -4.559 8.875 1.00 . B B . 1917 ARG HH21 1 1
9 14577 2 2 17 ARG HH22 H 11.240 -5.213 8.738 1.00 . B B . 1917 ARG HH22 1 1
9 14578 2 2 17 ARG N N 6.517 1.336 6.826 1.00 . B B . 1917 ARG N 1 1
9 14579 2 2 17 ARG NE N 10.272 -2.171 8.438 1.00 . B B . 1917 ARG NE 1 1
9 14580 2 2 17 ARG NH1 N 12.396 -3.050 8.258 1.00 . B B . 1917 ARG NH1 1 1
9 14581 2 2 17 ARG NH2 N 10.620 -4.428 8.714 1.00 . B B . 1917 ARG NH2 1 1
9 14582 2 2 17 ARG O O 7.931 2.861 9.691 1.00 . B B . 1917 ARG O 1 1
9 14583 2 2 18 ARG C C 6.695 5.647 8.696 1.00 . B B . 1918 ARG C 1 1
9 14584 2 2 18 ARG CA C 7.929 5.066 8.011 1.00 . B B . 1918 ARG CA 1 1
9 14585 2 2 18 ARG CB C 8.299 5.919 6.796 1.00 . B B . 1918 ARG CB 1 1
9 14586 2 2 18 ARG CD C 10.216 7.343 6.015 1.00 . B B . 1918 ARG CD 1 1
9 14587 2 2 18 ARG CG C 9.794 5.976 6.527 1.00 . B B . 1918 ARG CG 1 1
9 14588 2 2 18 ARG CZ C 10.648 9.571 6.978 1.00 . B B . 1918 ARG CZ 1 1
9 14589 2 2 18 ARG H H 7.524 3.483 6.666 1.00 . B B . 1918 ARG H 1 1
9 14590 2 2 18 ARG HA H 8.751 5.075 8.711 1.00 . B B . 1918 ARG HA 1 1
9 14591 2 2 18 ARG HB2 H 7.814 5.509 5.922 1.00 . B B . 1918 ARG HB2 1 1
9 14592 2 2 18 ARG HB3 H 7.945 6.926 6.956 1.00 . B B . 1918 ARG HB3 1 1
9 14593 2 2 18 ARG HD2 H 11.255 7.301 5.727 1.00 . B B . 1918 ARG HD2 1 1
9 14594 2 2 18 ARG HD3 H 9.614 7.592 5.154 1.00 . B B . 1918 ARG HD3 1 1
9 14595 2 2 18 ARG HE H 9.456 8.187 7.784 1.00 . B B . 1918 ARG HE 1 1
9 14596 2 2 18 ARG HG2 H 10.324 5.768 7.446 1.00 . B B . 1918 ARG HG2 1 1
9 14597 2 2 18 ARG HG3 H 10.046 5.231 5.788 1.00 . B B . 1918 ARG HG3 1 1
9 14598 2 2 18 ARG HH11 H 11.618 9.206 5.241 1.00 . B B . 1918 ARG HH11 1 1
9 14599 2 2 18 ARG HH12 H 11.905 10.765 5.938 1.00 . B B . 1918 ARG HH12 1 1
9 14600 2 2 18 ARG HH21 H 9.832 10.237 8.703 1.00 . B B . 1918 ARG HH21 1 1
9 14601 2 2 18 ARG HH22 H 10.892 11.350 7.904 1.00 . B B . 1918 ARG HH22 1 1
9 14602 2 2 18 ARG N N 7.698 3.683 7.609 1.00 . B B . 1918 ARG N 1 1
9 14603 2 2 18 ARG NE N 10.047 8.384 7.027 1.00 . B B . 1918 ARG NE 1 1
9 14604 2 2 18 ARG NH1 N 11.457 9.871 5.970 1.00 . B B . 1918 ARG NH1 1 1
9 14605 2 2 18 ARG NH2 N 10.440 10.459 7.940 1.00 . B B . 1918 ARG NH2 1 1
9 14606 2 2 18 ARG O O 6.807 6.474 9.601 1.00 . B B . 1918 ARG O 1 1
9 14607 2 2 19 TYR C C 4.083 5.162 10.252 1.00 . B B . 1919 TYR C 1 1
9 14608 2 2 19 TYR CA C 4.265 5.683 8.831 1.00 . B B . 1919 TYR CA 1 1
9 14609 2 2 19 TYR CB C 3.085 5.246 7.960 1.00 . B B . 1919 TYR CB 1 1
9 14610 2 2 19 TYR CD1 C 1.379 7.100 8.104 1.00 . B B . 1919 TYR CD1 1 1
9 14611 2 2 19 TYR CD2 C 0.878 5.025 9.167 1.00 . B B . 1919 TYR CD2 1 1
9 14612 2 2 19 TYR CE1 C 0.165 7.612 8.522 1.00 . B B . 1919 TYR CE1 1 1
9 14613 2 2 19 TYR CE2 C -0.338 5.529 9.587 1.00 . B B . 1919 TYR CE2 1 1
9 14614 2 2 19 TYR CG C 1.756 5.801 8.419 1.00 . B B . 1919 TYR CG 1 1
9 14615 2 2 19 TYR CZ C -0.690 6.823 9.262 1.00 . B B . 1919 TYR CZ 1 1
9 14616 2 2 19 TYR H H 5.495 4.547 7.535 1.00 . B B . 1919 TYR H 1 1
9 14617 2 2 19 TYR HA H 4.302 6.762 8.857 1.00 . B B . 1919 TYR HA 1 1
9 14618 2 2 19 TYR HB2 H 3.252 5.580 6.947 1.00 . B B . 1919 TYR HB2 1 1
9 14619 2 2 19 TYR HB3 H 3.018 4.168 7.973 1.00 . B B . 1919 TYR HB3 1 1
9 14620 2 2 19 TYR HD1 H 2.050 7.716 7.524 1.00 . B B . 1919 TYR HD1 1 1
9 14621 2 2 19 TYR HD2 H 1.158 4.014 9.420 1.00 . B B . 1919 TYR HD2 1 1
9 14622 2 2 19 TYR HE1 H -0.112 8.625 8.267 1.00 . B B . 1919 TYR HE1 1 1
9 14623 2 2 19 TYR HE2 H -1.006 4.911 10.168 1.00 . B B . 1919 TYR HE2 1 1
9 14624 2 2 19 TYR HH H -1.959 7.269 10.637 1.00 . B B . 1919 TYR HH 1 1
9 14625 2 2 19 TYR N N 5.519 5.207 8.259 1.00 . B B . 1919 TYR N 1 1
9 14626 2 2 19 TYR O O 3.522 5.848 11.108 1.00 . B B . 1919 TYR O 1 1
9 14627 2 2 19 TYR OH O -1.900 7.328 9.680 1.00 . B B . 1919 TYR OH 1 1
9 14628 2 2 20 LEU C C 5.464 3.936 12.784 1.00 . B B . 1920 LEU C 1 1
9 14629 2 2 20 LEU CA C 4.449 3.334 11.817 1.00 . B B . 1920 LEU CA 1 1
9 14630 2 2 20 LEU CB C 4.654 1.822 11.719 1.00 . B B . 1920 LEU CB 1 1
9 14631 2 2 20 LEU CD1 C 3.787 -0.440 11.072 1.00 . B B . 1920 LEU CD1 1 1
9 14632 2 2 20 LEU CD2 C 2.275 1.201 12.201 1.00 . B B . 1920 LEU CD2 1 1
9 14633 2 2 20 LEU CG C 3.438 1.032 11.235 1.00 . B B . 1920 LEU CG 1 1
9 14634 2 2 20 LEU H H 4.996 3.449 9.776 1.00 . B B . 1920 LEU H 1 1
9 14635 2 2 20 LEU HA H 3.454 3.530 12.191 1.00 . B B . 1920 LEU HA 1 1
9 14636 2 2 20 LEU HB2 H 5.473 1.634 11.039 1.00 . B B . 1920 LEU HB2 1 1
9 14637 2 2 20 LEU HB3 H 4.930 1.452 12.696 1.00 . B B . 1920 LEU HB3 1 1
9 14638 2 2 20 LEU HD11 H 4.598 -0.693 11.739 1.00 . B B . 1920 LEU HD11 1 1
9 14639 2 2 20 LEU HD12 H 2.924 -1.043 11.309 1.00 . B B . 1920 LEU HD12 1 1
9 14640 2 2 20 LEU HD13 H 4.088 -0.628 10.052 1.00 . B B . 1920 LEU HD13 1 1
9 14641 2 2 20 LEU HD21 H 1.551 0.418 12.034 1.00 . B B . 1920 LEU HD21 1 1
9 14642 2 2 20 LEU HD22 H 2.639 1.147 13.216 1.00 . B B . 1920 LEU HD22 1 1
9 14643 2 2 20 LEU HD23 H 1.809 2.163 12.037 1.00 . B B . 1920 LEU HD23 1 1
9 14644 2 2 20 LEU HG H 3.131 1.410 10.270 1.00 . B B . 1920 LEU HG 1 1
9 14645 2 2 20 LEU N N 4.559 3.946 10.498 1.00 . B B . 1920 LEU N 1 1
9 14646 2 2 20 LEU O O 5.158 4.173 13.952 1.00 . B B . 1920 LEU O 1 1
9 14647 2 2 21 LEU C C 7.421 6.203 13.464 1.00 . B B . 1921 LEU C 1 1
9 14648 2 2 21 LEU CA C 7.733 4.752 13.109 1.00 . B B . 1921 LEU CA 1 1
9 14649 2 2 21 LEU CB C 9.075 4.667 12.375 1.00 . B B . 1921 LEU CB 1 1
9 14650 2 2 21 LEU CD1 C 10.372 2.578 12.865 1.00 . B B . 1921 LEU CD1 1 1
9 14651 2 2 21 LEU CD2 C 11.520 4.799 12.922 1.00 . B B . 1921 LEU CD2 1 1
9 14652 2 2 21 LEU CG C 10.219 4.056 13.188 1.00 . B B . 1921 LEU CG 1 1
9 14653 2 2 21 LEU H H 6.856 3.967 11.350 1.00 . B B . 1921 LEU H 1 1
9 14654 2 2 21 LEU HA H 7.795 4.176 14.019 1.00 . B B . 1921 LEU HA 1 1
9 14655 2 2 21 LEU HB2 H 8.936 4.072 11.484 1.00 . B B . 1921 LEU HB2 1 1
9 14656 2 2 21 LEU HB3 H 9.366 5.664 12.080 1.00 . B B . 1921 LEU HB3 1 1
9 14657 2 2 21 LEU HD11 H 10.750 2.466 11.859 1.00 . B B . 1921 LEU HD11 1 1
9 14658 2 2 21 LEU HD12 H 11.064 2.127 13.561 1.00 . B B . 1921 LEU HD12 1 1
9 14659 2 2 21 LEU HD13 H 9.412 2.089 12.945 1.00 . B B . 1921 LEU HD13 1 1
9 14660 2 2 21 LEU HD21 H 11.657 5.565 13.671 1.00 . B B . 1921 LEU HD21 1 1
9 14661 2 2 21 LEU HD22 H 12.345 4.105 12.962 1.00 . B B . 1921 LEU HD22 1 1
9 14662 2 2 21 LEU HD23 H 11.480 5.255 11.944 1.00 . B B . 1921 LEU HD23 1 1
9 14663 2 2 21 LEU HG H 9.991 4.146 14.241 1.00 . B B . 1921 LEU HG 1 1
9 14664 2 2 21 LEU N N 6.672 4.179 12.288 1.00 . B B . 1921 LEU N 1 1
9 14665 2 2 21 LEU O O 7.615 6.628 14.603 1.00 . B B . 1921 LEU O 1 1
9 14666 2 2 22 LYS C C 5.519 8.507 13.756 1.00 . B B . 1922 LYS C 1 1
9 14667 2 2 22 LYS CA C 6.601 8.361 12.691 1.00 . B B . 1922 LYS CA 1 1
9 14668 2 2 22 LYS CB C 6.133 8.994 11.378 1.00 . B B . 1922 LYS CB 1 1
9 14669 2 2 22 LYS CD C 6.995 11.223 10.592 1.00 . B B . 1922 LYS CD 1 1
9 14670 2 2 22 LYS CE C 6.401 11.660 9.264 1.00 . B B . 1922 LYS CE 1 1
9 14671 2 2 22 LYS CG C 7.237 9.722 10.626 1.00 . B B . 1922 LYS CG 1 1
9 14672 2 2 22 LYS H H 6.808 6.561 11.595 1.00 . B B . 1922 LYS H 1 1
9 14673 2 2 22 LYS HA H 7.492 8.869 13.027 1.00 . B B . 1922 LYS HA 1 1
9 14674 2 2 22 LYS HB2 H 5.742 8.218 10.738 1.00 . B B . 1922 LYS HB2 1 1
9 14675 2 2 22 LYS HB3 H 5.345 9.700 11.593 1.00 . B B . 1922 LYS HB3 1 1
9 14676 2 2 22 LYS HD2 H 6.311 11.486 11.384 1.00 . B B . 1922 LYS HD2 1 1
9 14677 2 2 22 LYS HD3 H 7.935 11.731 10.742 1.00 . B B . 1922 LYS HD3 1 1
9 14678 2 2 22 LYS HE2 H 7.050 11.328 8.467 1.00 . B B . 1922 LYS HE2 1 1
9 14679 2 2 22 LYS HE3 H 5.429 11.203 9.150 1.00 . B B . 1922 LYS HE3 1 1
9 14680 2 2 22 LYS HG2 H 8.179 9.531 11.117 1.00 . B B . 1922 LYS HG2 1 1
9 14681 2 2 22 LYS HG3 H 7.274 9.348 9.614 1.00 . B B . 1922 LYS HG3 1 1
9 14682 2 2 22 LYS HZ1 H 7.164 13.602 9.376 1.00 . B B . 1922 LYS HZ1 1 1
9 14683 2 2 22 LYS HZ2 H 5.932 13.415 8.232 1.00 . B B . 1922 LYS HZ2 1 1
9 14684 2 2 22 LYS HZ3 H 5.555 13.469 9.880 1.00 . B B . 1922 LYS HZ3 1 1
9 14685 2 2 22 LYS N N 6.940 6.957 12.482 1.00 . B B . 1922 LYS N 1 1
9 14686 2 2 22 LYS NZ N 6.253 13.140 9.182 1.00 . B B . 1922 LYS NZ 1 1
9 14687 2 2 22 LYS O O 5.644 9.316 14.675 1.00 . B B . 1922 LYS O 1 1
9 14688 2 2 23 GLN C C 3.802 7.274 15.953 1.00 . B B . 1923 GLN C 1 1
9 14689 2 2 23 GLN CA C 3.353 7.761 14.578 1.00 . B B . 1923 GLN CA 1 1
9 14690 2 2 23 GLN CB C 2.184 6.909 14.074 1.00 . B B . 1923 GLN CB 1 1
9 14691 2 2 23 GLN CD C -0.107 7.535 14.934 1.00 . B B . 1923 GLN CD 1 1
9 14692 2 2 23 GLN CG C 0.914 7.708 13.827 1.00 . B B . 1923 GLN CG 1 1
9 14693 2 2 23 GLN H H 4.414 7.094 12.872 1.00 . B B . 1923 GLN H 1 1
9 14694 2 2 23 GLN HA H 3.028 8.787 14.663 1.00 . B B . 1923 GLN HA 1 1
9 14695 2 2 23 GLN HB2 H 2.473 6.438 13.144 1.00 . B B . 1923 GLN HB2 1 1
9 14696 2 2 23 GLN HB3 H 1.965 6.144 14.807 1.00 . B B . 1923 GLN HB3 1 1
9 14697 2 2 23 GLN HE21 H -1.292 6.505 13.713 1.00 . B B . 1923 GLN HE21 1 1
9 14698 2 2 23 GLN HE22 H -1.882 6.726 15.321 1.00 . B B . 1923 GLN HE22 1 1
9 14699 2 2 23 GLN HG2 H 1.170 8.755 13.755 1.00 . B B . 1923 GLN HG2 1 1
9 14700 2 2 23 GLN HG3 H 0.475 7.380 12.896 1.00 . B B . 1923 GLN HG3 1 1
9 14701 2 2 23 GLN N N 4.457 7.718 13.626 1.00 . B B . 1923 GLN N 1 1
9 14702 2 2 23 GLN NE2 N -1.204 6.853 14.625 1.00 . B B . 1923 GLN NE2 1 1
9 14703 2 2 23 GLN O O 3.321 7.752 16.980 1.00 . B B . 1923 GLN O 1 1
9 14704 2 2 23 GLN OE1 O 0.087 8.007 16.053 1.00 . B B . 1923 GLN OE1 1 1
9 14705 2 2 24 LYS C C 4.122 5.132 18.028 1.00 . B B . 1924 LYS C 1 1
9 14706 2 2 24 LYS CA C 5.242 5.768 17.211 1.00 . B B . 1924 LYS CA 1 1
9 14707 2 2 24 LYS CB C 5.931 6.860 18.031 1.00 . B B . 1924 LYS CB 1 1
9 14708 2 2 24 LYS CD C 8.327 6.905 18.797 1.00 . B B . 1924 LYS CD 1 1
9 14709 2 2 24 LYS CE C 9.496 7.874 18.734 1.00 . B B . 1924 LYS CE 1 1
9 14710 2 2 24 LYS CG C 7.376 7.103 17.626 1.00 . B B . 1924 LYS CG 1 1
9 14711 2 2 24 LYS H H 5.072 5.979 15.111 1.00 . B B . 1924 LYS H 1 1
9 14712 2 2 24 LYS HA H 5.965 5.006 16.961 1.00 . B B . 1924 LYS HA 1 1
9 14713 2 2 24 LYS HB2 H 5.385 7.784 17.908 1.00 . B B . 1924 LYS HB2 1 1
9 14714 2 2 24 LYS HB3 H 5.912 6.577 19.073 1.00 . B B . 1924 LYS HB3 1 1
9 14715 2 2 24 LYS HD2 H 7.788 7.068 19.718 1.00 . B B . 1924 LYS HD2 1 1
9 14716 2 2 24 LYS HD3 H 8.706 5.894 18.772 1.00 . B B . 1924 LYS HD3 1 1
9 14717 2 2 24 LYS HE2 H 9.654 8.163 17.705 1.00 . B B . 1924 LYS HE2 1 1
9 14718 2 2 24 LYS HE3 H 9.254 8.749 19.320 1.00 . B B . 1924 LYS HE3 1 1
9 14719 2 2 24 LYS HG2 H 7.641 6.412 16.841 1.00 . B B . 1924 LYS HG2 1 1
9 14720 2 2 24 LYS HG3 H 7.472 8.116 17.264 1.00 . B B . 1924 LYS HG3 1 1
9 14721 2 2 24 LYS HZ1 H 10.614 6.969 20.250 1.00 . B B . 1924 LYS HZ1 1 1
9 14722 2 2 24 LYS HZ2 H 11.012 6.437 18.695 1.00 . B B . 1924 LYS HZ2 1 1
9 14723 2 2 24 LYS HZ3 H 11.525 7.959 19.226 1.00 . B B . 1924 LYS HZ3 1 1
9 14724 2 2 24 LYS N N 4.727 6.320 15.963 1.00 . B B . 1924 LYS N 1 1
9 14725 2 2 24 LYS NZ N 10.749 7.268 19.263 1.00 . B B . 1924 LYS NZ 1 1
9 14726 2 2 24 LYS O O 2.948 5.228 17.670 1.00 . B B . 1924 LYS O 1 1
9 14727 2 2 25 VAL C C 3.476 4.494 21.367 1.00 . B B . 1925 VAL C 1 1
9 14728 2 2 25 VAL CA C 3.520 3.831 19.994 1.00 . B B . 1925 VAL CA 1 1
9 14729 2 2 25 VAL CB C 3.837 2.334 20.170 1.00 . B B . 1925 VAL CB 1 1
9 14730 2 2 25 VAL CG1 C 2.708 1.631 20.908 1.00 . B B . 1925 VAL CG1 1 1
9 14731 2 2 25 VAL CG2 C 4.090 1.680 18.820 1.00 . B B . 1925 VAL CG2 1 1
9 14732 2 2 25 VAL H H 5.444 4.441 19.359 1.00 . B B . 1925 VAL H 1 1
9 14733 2 2 25 VAL HA H 2.547 3.919 19.532 1.00 . B B . 1925 VAL HA 1 1
9 14734 2 2 25 VAL HB H 4.735 2.244 20.763 1.00 . B B . 1925 VAL HB 1 1
9 14735 2 2 25 VAL HG11 H 2.934 1.595 21.963 1.00 . B B . 1925 VAL HG11 1 1
9 14736 2 2 25 VAL HG12 H 1.786 2.173 20.756 1.00 . B B . 1925 VAL HG12 1 1
9 14737 2 2 25 VAL HG13 H 2.601 0.625 20.528 1.00 . B B . 1925 VAL HG13 1 1
9 14738 2 2 25 VAL HG21 H 3.579 2.238 18.049 1.00 . B B . 1925 VAL HG21 1 1
9 14739 2 2 25 VAL HG22 H 5.150 1.672 18.617 1.00 . B B . 1925 VAL HG22 1 1
9 14740 2 2 25 VAL HG23 H 3.719 0.665 18.836 1.00 . B B . 1925 VAL HG23 1 1
9 14741 2 2 25 VAL N N 4.493 4.482 19.127 1.00 . B B . 1925 VAL N 1 1
9 14742 2 2 25 VAL O O 2.401 4.740 21.914 1.00 . B B . 1925 VAL O 1 1
9 14743 2 2 26 LYS C C 6.191 5.764 23.564 1.00 . B B . 1926 LYS C 1 1
9 14744 2 2 26 LYS CA C 4.744 5.414 23.229 1.00 . B B . 1926 LYS CA 1 1
9 14745 2 2 26 LYS CB C 4.165 4.495 24.306 1.00 . B B . 1926 LYS CB 1 1
9 14746 2 2 26 LYS CD C 2.160 4.341 25.813 1.00 . B B . 1926 LYS CD 1 1
9 14747 2 2 26 LYS CE C 0.973 5.174 26.268 1.00 . B B . 1926 LYS CE 1 1
9 14748 2 2 26 LYS CG C 3.302 5.219 25.326 1.00 . B B . 1926 LYS CG 1 1
9 14749 2 2 26 LYS H H 5.473 4.560 21.435 1.00 . B B . 1926 LYS H 1 1
9 14750 2 2 26 LYS HA H 4.165 6.325 23.197 1.00 . B B . 1926 LYS HA 1 1
9 14751 2 2 26 LYS HB2 H 3.561 3.737 23.830 1.00 . B B . 1926 LYS HB2 1 1
9 14752 2 2 26 LYS HB3 H 4.978 4.015 24.831 1.00 . B B . 1926 LYS HB3 1 1
9 14753 2 2 26 LYS HD2 H 1.846 3.696 25.006 1.00 . B B . 1926 LYS HD2 1 1
9 14754 2 2 26 LYS HD3 H 2.508 3.743 26.642 1.00 . B B . 1926 LYS HD3 1 1
9 14755 2 2 26 LYS HE2 H 0.549 4.721 27.153 1.00 . B B . 1926 LYS HE2 1 1
9 14756 2 2 26 LYS HE3 H 1.316 6.170 26.505 1.00 . B B . 1926 LYS HE3 1 1
9 14757 2 2 26 LYS HG2 H 3.915 5.497 26.170 1.00 . B B . 1926 LYS HG2 1 1
9 14758 2 2 26 LYS HG3 H 2.892 6.108 24.869 1.00 . B B . 1926 LYS HG3 1 1
9 14759 2 2 26 LYS HZ1 H -0.905 5.779 25.581 1.00 . B B . 1926 LYS HZ1 1 1
9 14760 2 2 26 LYS HZ2 H 0.288 5.760 24.384 1.00 . B B . 1926 LYS HZ2 1 1
9 14761 2 2 26 LYS HZ3 H -0.382 4.307 24.934 1.00 . B B . 1926 LYS HZ3 1 1
9 14762 2 2 26 LYS N N 4.650 4.780 21.919 1.00 . B B . 1926 LYS N 1 1
9 14763 2 2 26 LYS NZ N -0.080 5.261 25.218 1.00 . B B . 1926 LYS NZ 1 1
9 14764 2 2 26 LYS O O 6.476 6.847 24.076 1.00 . B B . 1926 LYS O 1 1
9 14765 2 2 27 LYS C C 9.295 5.254 22.244 1.00 . B B . 1927 LYS C 1 1
9 14766 2 2 27 LYS CA C 8.518 5.051 23.540 1.00 . B B . 1927 LYS CA 1 1
9 14767 2 2 27 LYS CB C 9.094 3.862 24.313 1.00 . B B . 1927 LYS CB 1 1
9 14768 2 2 27 LYS CD C 9.343 2.694 26.523 1.00 . B B . 1927 LYS CD 1 1
9 14769 2 2 27 LYS CE C 10.477 3.268 27.357 1.00 . B B . 1927 LYS CE 1 1
9 14770 2 2 27 LYS CG C 8.612 3.781 25.752 1.00 . B B . 1927 LYS CG 1 1
9 14771 2 2 27 LYS H H 6.811 3.997 22.863 1.00 . B B . 1927 LYS H 1 1
9 14772 2 2 27 LYS HA H 8.611 5.940 24.145 1.00 . B B . 1927 LYS HA 1 1
9 14773 2 2 27 LYS HB2 H 8.811 2.950 23.809 1.00 . B B . 1927 LYS HB2 1 1
9 14774 2 2 27 LYS HB3 H 10.170 3.940 24.321 1.00 . B B . 1927 LYS HB3 1 1
9 14775 2 2 27 LYS HD2 H 8.643 2.198 27.178 1.00 . B B . 1927 LYS HD2 1 1
9 14776 2 2 27 LYS HD3 H 9.750 1.980 25.822 1.00 . B B . 1927 LYS HD3 1 1
9 14777 2 2 27 LYS HE2 H 10.969 2.461 27.877 1.00 . B B . 1927 LYS HE2 1 1
9 14778 2 2 27 LYS HE3 H 11.181 3.753 26.698 1.00 . B B . 1927 LYS HE3 1 1
9 14779 2 2 27 LYS HG2 H 8.788 4.730 26.235 1.00 . B B . 1927 LYS HG2 1 1
9 14780 2 2 27 LYS HG3 H 7.554 3.563 25.756 1.00 . B B . 1927 LYS HG3 1 1
9 14781 2 2 27 LYS HZ1 H 9.885 5.193 27.911 1.00 . B B . 1927 LYS HZ1 1 1
9 14782 2 2 27 LYS HZ2 H 9.061 3.962 28.727 1.00 . B B . 1927 LYS HZ2 1 1
9 14783 2 2 27 LYS HZ3 H 10.659 4.332 29.145 1.00 . B B . 1927 LYS HZ3 1 1
9 14784 2 2 27 LYS N N 7.100 4.840 23.271 1.00 . B B . 1927 LYS N 1 1
9 14785 2 2 27 LYS NZ N 9.987 4.258 28.355 1.00 . B B . 1927 LYS NZ 1 1
9 14786 3 3 1 CA CA CA -11.757 6.301 -2.791 1.00 . C A . 2001 CA CA 1 1
9 14787 4 3 1 CA CA CA -11.413 -5.231 -5.757 1.00 . D A . 2002 CA CA 1 1
10 14788 1 1 1 MET C C 5.922 -7.327 12.530 1.00 . A A . 76 MET C 1 1
10 14789 1 1 1 MET CA C 6.582 -6.183 13.293 1.00 . A A . 76 MET CA 1 1
10 14790 1 1 1 MET CB C 7.804 -5.671 12.526 1.00 . A A . 76 MET CB 1 1
10 14791 1 1 1 MET CE C 10.566 -3.845 13.521 1.00 . A A . 76 MET CE 1 1
10 14792 1 1 1 MET CG C 7.974 -4.163 12.592 1.00 . A A . 76 MET CG 1 1
10 14793 1 1 1 MET HA H 5.871 -5.378 13.406 1.00 . A A . 76 MET HA 1 1
10 14794 1 1 1 MET HB2 H 8.692 -6.130 12.938 1.00 . A A . 76 MET HB2 1 1
10 14795 1 1 1 MET HB3 H 7.711 -5.957 11.489 1.00 . A A . 76 MET HB3 1 1
10 14796 1 1 1 MET HE1 H 11.199 -3.132 14.025 1.00 . A A . 76 MET HE1 1 1
10 14797 1 1 1 MET HE2 H 10.893 -4.848 13.757 1.00 . A A . 76 MET HE2 1 1
10 14798 1 1 1 MET HE3 H 10.626 -3.690 12.453 1.00 . A A . 76 MET HE3 1 1
10 14799 1 1 1 MET HG2 H 8.518 -3.837 11.717 1.00 . A A . 76 MET HG2 1 1
10 14800 1 1 1 MET HG3 H 6.996 -3.703 12.597 1.00 . A A . 76 MET HG3 1 1
10 14801 1 1 1 MET N N 7.021 -6.621 14.643 1.00 . A A . 76 MET N 1 1
10 14802 1 1 1 MET O O 6.601 -8.190 11.974 1.00 . A A . 76 MET O 1 1
10 14803 1 1 1 MET SD S 8.872 -3.628 14.061 1.00 . A A . 76 MET SD 1 1
10 14804 1 1 2 LYS C C 3.166 -7.805 10.565 1.00 . A A . 77 LYS C 1 1
10 14805 1 1 2 LYS CA C 3.840 -8.364 11.814 1.00 . A A . 77 LYS CA 1 1
10 14806 1 1 2 LYS CB C 2.789 -8.971 12.746 1.00 . A A . 77 LYS CB 1 1
10 14807 1 1 2 LYS CD C 3.020 -11.471 12.815 1.00 . A A . 77 LYS CD 1 1
10 14808 1 1 2 LYS CE C 3.413 -12.672 13.662 1.00 . A A . 77 LYS CE 1 1
10 14809 1 1 2 LYS CG C 3.296 -10.164 13.540 1.00 . A A . 77 LYS CG 1 1
10 14810 1 1 2 LYS H H 4.108 -6.612 12.971 1.00 . A A . 77 LYS H 1 1
10 14811 1 1 2 LYS HA H 4.534 -9.137 11.519 1.00 . A A . 77 LYS HA 1 1
10 14812 1 1 2 LYS HB2 H 2.464 -8.213 13.445 1.00 . A A . 77 LYS HB2 1 1
10 14813 1 1 2 LYS HB3 H 1.942 -9.291 12.157 1.00 . A A . 77 LYS HB3 1 1
10 14814 1 1 2 LYS HD2 H 1.965 -11.532 12.592 1.00 . A A . 77 LYS HD2 1 1
10 14815 1 1 2 LYS HD3 H 3.586 -11.489 11.896 1.00 . A A . 77 LYS HD3 1 1
10 14816 1 1 2 LYS HE2 H 4.107 -12.348 14.423 1.00 . A A . 77 LYS HE2 1 1
10 14817 1 1 2 LYS HE3 H 2.526 -13.072 14.130 1.00 . A A . 77 LYS HE3 1 1
10 14818 1 1 2 LYS HG2 H 4.361 -10.062 13.683 1.00 . A A . 77 LYS HG2 1 1
10 14819 1 1 2 LYS HG3 H 2.801 -10.183 14.499 1.00 . A A . 77 LYS HG3 1 1
10 14820 1 1 2 LYS HZ1 H 3.774 -14.676 13.198 1.00 . A A . 77 LYS HZ1 1 1
10 14821 1 1 2 LYS HZ2 H 3.762 -13.655 11.851 1.00 . A A . 77 LYS HZ2 1 1
10 14822 1 1 2 LYS HZ3 H 5.090 -13.658 12.900 1.00 . A A . 77 LYS HZ3 1 1
10 14823 1 1 2 LYS N N 4.593 -7.327 12.508 1.00 . A A . 77 LYS N 1 1
10 14824 1 1 2 LYS NZ N 4.054 -13.740 12.846 1.00 . A A . 77 LYS NZ 1 1
10 14825 1 1 2 LYS O O 3.050 -6.592 10.399 1.00 . A A . 77 LYS O 1 1
10 14826 1 1 3 GLU C C 0.567 -8.611 8.509 1.00 . A A . 78 GLU C 1 1
10 14827 1 1 3 GLU CA C 2.059 -8.298 8.453 1.00 . A A . 78 GLU CA 1 1
10 14828 1 1 3 GLU CB C 2.697 -9.005 7.254 1.00 . A A . 78 GLU CB 1 1
10 14829 1 1 3 GLU CD C 4.951 -8.937 6.115 1.00 . A A . 78 GLU CD 1 1
10 14830 1 1 3 GLU CG C 3.718 -8.153 6.519 1.00 . A A . 78 GLU CG 1 1
10 14831 1 1 3 GLU H H 2.843 -9.655 9.876 1.00 . A A . 78 GLU H 1 1
10 14832 1 1 3 GLU HA H 2.187 -7.232 8.341 1.00 . A A . 78 GLU HA 1 1
10 14833 1 1 3 GLU HB2 H 3.191 -9.901 7.600 1.00 . A A . 78 GLU HB2 1 1
10 14834 1 1 3 GLU HB3 H 1.920 -9.279 6.556 1.00 . A A . 78 GLU HB3 1 1
10 14835 1 1 3 GLU HG2 H 3.259 -7.751 5.629 1.00 . A A . 78 GLU HG2 1 1
10 14836 1 1 3 GLU HG3 H 4.022 -7.341 7.165 1.00 . A A . 78 GLU HG3 1 1
10 14837 1 1 3 GLU N N 2.722 -8.701 9.688 1.00 . A A . 78 GLU N 1 1
10 14838 1 1 3 GLU O O -0.258 -7.848 8.005 1.00 . A A . 78 GLU O 1 1
10 14839 1 1 3 GLU OE1 O 4.808 -9.911 5.345 1.00 . A A . 78 GLU OE1 1 1
10 14840 1 1 3 GLU OE2 O 6.059 -8.580 6.569 1.00 . A A . 78 GLU OE2 1 1
10 14841 1 1 4 GLN C C -1.717 -9.803 10.633 1.00 . A A . 79 GLN C 1 1
10 14842 1 1 4 GLN CA C -1.167 -10.149 9.253 1.00 . A A . 79 GLN CA 1 1
10 14843 1 1 4 GLN CB C -1.300 -11.653 9.002 1.00 . A A . 79 GLN CB 1 1
10 14844 1 1 4 GLN CD C -0.542 -13.974 9.652 1.00 . A A . 79 GLN CD 1 1
10 14845 1 1 4 GLN CG C -0.571 -12.506 10.028 1.00 . A A . 79 GLN CG 1 1
10 14846 1 1 4 GLN H H 0.928 -10.303 9.512 1.00 . A A . 79 GLN H 1 1
10 14847 1 1 4 GLN HA H -1.738 -9.618 8.507 1.00 . A A . 79 GLN HA 1 1
10 14848 1 1 4 GLN HB2 H -2.346 -11.919 9.022 1.00 . A A . 79 GLN HB2 1 1
10 14849 1 1 4 GLN HB3 H -0.897 -11.880 8.026 1.00 . A A . 79 GLN HB3 1 1
10 14850 1 1 4 GLN HE21 H -1.761 -14.412 11.160 1.00 . A A . 79 GLN HE21 1 1
10 14851 1 1 4 GLN HE22 H -1.258 -15.749 10.189 1.00 . A A . 79 GLN HE22 1 1
10 14852 1 1 4 GLN HG2 H 0.445 -12.153 10.116 1.00 . A A . 79 GLN HG2 1 1
10 14853 1 1 4 GLN HG3 H -1.069 -12.404 10.982 1.00 . A A . 79 GLN HG3 1 1
10 14854 1 1 4 GLN N N 0.226 -9.736 9.130 1.00 . A A . 79 GLN N 1 1
10 14855 1 1 4 GLN NE2 N -1.259 -14.795 10.409 1.00 . A A . 79 GLN NE2 1 1
10 14856 1 1 4 GLN O O -2.909 -9.535 10.787 1.00 . A A . 79 GLN O 1 1
10 14857 1 1 4 GLN OE1 O 0.118 -14.366 8.689 1.00 . A A . 79 GLN OE1 1 1
10 14858 1 1 5 ASP C C -1.351 -7.989 13.217 1.00 . A A . 80 ASP C 1 1
10 14859 1 1 5 ASP CA C -1.239 -9.497 13.001 1.00 . A A . 80 ASP CA 1 1
10 14860 1 1 5 ASP CB C -0.237 -10.089 13.991 1.00 . A A . 80 ASP CB 1 1
10 14861 1 1 5 ASP CG C -0.632 -11.478 14.453 1.00 . A A . 80 ASP CG 1 1
10 14862 1 1 5 ASP H H 0.095 -10.032 11.446 1.00 . A A . 80 ASP H 1 1
10 14863 1 1 5 ASP HA H -2.207 -9.942 13.172 1.00 . A A . 80 ASP HA 1 1
10 14864 1 1 5 ASP HB2 H 0.732 -10.148 13.520 1.00 . A A . 80 ASP HB2 1 1
10 14865 1 1 5 ASP HB3 H -0.173 -9.446 14.857 1.00 . A A . 80 ASP HB3 1 1
10 14866 1 1 5 ASP N N -0.842 -9.810 11.632 1.00 . A A . 80 ASP N 1 1
10 14867 1 1 5 ASP O O -1.725 -7.537 14.300 1.00 . A A . 80 ASP O 1 1
10 14868 1 1 5 ASP OD1 O -1.169 -12.248 13.629 1.00 . A A . 80 ASP OD1 1 1
10 14869 1 1 5 ASP OD2 O -0.403 -11.797 15.639 1.00 . A A . 80 ASP OD2 1 1
10 14870 1 1 6 SER C C -2.477 -5.244 11.882 1.00 . A A . 81 SER C 1 1
10 14871 1 1 6 SER CA C -1.094 -5.762 12.277 1.00 . A A . 81 SER CA 1 1
10 14872 1 1 6 SER CB C -0.026 -5.126 11.386 1.00 . A A . 81 SER CB 1 1
10 14873 1 1 6 SER H H -0.734 -7.626 11.349 1.00 . A A . 81 SER H 1 1
10 14874 1 1 6 SER HA H -0.901 -5.485 13.303 1.00 . A A . 81 SER HA 1 1
10 14875 1 1 6 SER HB2 H -0.320 -4.118 11.135 1.00 . A A . 81 SER HB2 1 1
10 14876 1 1 6 SER HB3 H 0.915 -5.105 11.916 1.00 . A A . 81 SER HB3 1 1
10 14877 1 1 6 SER HG H 1.066 -5.841 9.924 1.00 . A A . 81 SER HG 1 1
10 14878 1 1 6 SER N N -1.027 -7.214 12.188 1.00 . A A . 81 SER N 1 1
10 14879 1 1 6 SER O O -2.664 -4.045 11.697 1.00 . A A . 81 SER O 1 1
10 14880 1 1 6 SER OG O 0.143 -5.863 10.187 1.00 . A A . 81 SER OG 1 1
10 14881 1 1 7 GLU C C -5.287 -4.553 12.137 1.00 . A A . 82 GLU C 1 1
10 14882 1 1 7 GLU CA C -4.805 -5.782 11.366 1.00 . A A . 82 GLU CA 1 1
10 14883 1 1 7 GLU CB C -5.760 -6.953 11.607 1.00 . A A . 82 GLU CB 1 1
10 14884 1 1 7 GLU CD C -7.268 -8.519 10.321 1.00 . A A . 82 GLU CD 1 1
10 14885 1 1 7 GLU CG C -6.844 -7.081 10.549 1.00 . A A . 82 GLU CG 1 1
10 14886 1 1 7 GLU H H -3.236 -7.098 11.900 1.00 . A A . 82 GLU H 1 1
10 14887 1 1 7 GLU HA H -4.800 -5.548 10.312 1.00 . A A . 82 GLU HA 1 1
10 14888 1 1 7 GLU HB2 H -5.190 -7.870 11.620 1.00 . A A . 82 GLU HB2 1 1
10 14889 1 1 7 GLU HB3 H -6.237 -6.821 12.567 1.00 . A A . 82 GLU HB3 1 1
10 14890 1 1 7 GLU HG2 H -7.707 -6.513 10.864 1.00 . A A . 82 GLU HG2 1 1
10 14891 1 1 7 GLU HG3 H -6.470 -6.679 9.619 1.00 . A A . 82 GLU HG3 1 1
10 14892 1 1 7 GLU N N -3.443 -6.154 11.746 1.00 . A A . 82 GLU N 1 1
10 14893 1 1 7 GLU O O -6.088 -3.767 11.631 1.00 . A A . 82 GLU O 1 1
10 14894 1 1 7 GLU OE1 O -7.176 -9.323 11.272 1.00 . A A . 82 GLU OE1 1 1
10 14895 1 1 7 GLU OE2 O -7.692 -8.841 9.191 1.00 . A A . 82 GLU OE2 1 1
10 14896 1 1 8 GLU C C -4.494 -1.978 13.710 1.00 . A A . 83 GLU C 1 1
10 14897 1 1 8 GLU CA C -5.171 -3.257 14.194 1.00 . A A . 83 GLU CA 1 1
10 14898 1 1 8 GLU CB C -4.800 -3.522 15.654 1.00 . A A . 83 GLU CB 1 1
10 14899 1 1 8 GLU CD C -2.982 -4.181 17.279 1.00 . A A . 83 GLU CD 1 1
10 14900 1 1 8 GLU CG C -3.307 -3.702 15.878 1.00 . A A . 83 GLU CG 1 1
10 14901 1 1 8 GLU H H -4.155 -5.050 13.709 1.00 . A A . 83 GLU H 1 1
10 14902 1 1 8 GLU HA H -6.241 -3.134 14.119 1.00 . A A . 83 GLU HA 1 1
10 14903 1 1 8 GLU HB2 H -5.135 -2.690 16.255 1.00 . A A . 83 GLU HB2 1 1
10 14904 1 1 8 GLU HB3 H -5.302 -4.420 15.983 1.00 . A A . 83 GLU HB3 1 1
10 14905 1 1 8 GLU HG2 H -2.934 -4.428 15.171 1.00 . A A . 83 GLU HG2 1 1
10 14906 1 1 8 GLU HG3 H -2.814 -2.755 15.714 1.00 . A A . 83 GLU HG3 1 1
10 14907 1 1 8 GLU N N -4.792 -4.392 13.360 1.00 . A A . 83 GLU N 1 1
10 14908 1 1 8 GLU O O -5.068 -0.891 13.784 1.00 . A A . 83 GLU O 1 1
10 14909 1 1 8 GLU OE1 O -3.001 -5.410 17.505 1.00 . A A . 83 GLU OE1 1 1
10 14910 1 1 8 GLU OE2 O -2.707 -3.329 18.150 1.00 . A A . 83 GLU OE2 1 1
10 14911 1 1 9 GLU C C -2.773 -0.758 11.223 1.00 . A A . 84 GLU C 1 1
10 14912 1 1 9 GLU CA C -2.509 -0.978 12.711 1.00 . A A . 84 GLU CA 1 1
10 14913 1 1 9 GLU CB C -1.013 -1.195 12.952 1.00 . A A . 84 GLU CB 1 1
10 14914 1 1 9 GLU CD C 0.832 -0.610 14.576 1.00 . A A . 84 GLU CD 1 1
10 14915 1 1 9 GLU CG C -0.372 -0.109 13.801 1.00 . A A . 84 GLU CG 1 1
10 14916 1 1 9 GLU H H -2.868 -3.011 13.178 1.00 . A A . 84 GLU H 1 1
10 14917 1 1 9 GLU HA H -2.830 -0.102 13.255 1.00 . A A . 84 GLU HA 1 1
10 14918 1 1 9 GLU HB2 H -0.876 -2.143 13.455 1.00 . A A . 84 GLU HB2 1 1
10 14919 1 1 9 GLU HB3 H -0.504 -1.225 11.998 1.00 . A A . 84 GLU HB3 1 1
10 14920 1 1 9 GLU HG2 H -0.055 0.696 13.155 1.00 . A A . 84 GLU HG2 1 1
10 14921 1 1 9 GLU HG3 H -1.105 0.261 14.504 1.00 . A A . 84 GLU HG3 1 1
10 14922 1 1 9 GLU N N -3.270 -2.118 13.211 1.00 . A A . 84 GLU N 1 1
10 14923 1 1 9 GLU O O -3.088 0.354 10.797 1.00 . A A . 84 GLU O 1 1
10 14924 1 1 9 GLU OE1 O 0.636 -1.216 15.651 1.00 . A A . 84 GLU OE1 1 1
10 14925 1 1 9 GLU OE2 O 1.970 -0.397 14.107 1.00 . A A . 84 GLU OE2 1 1
10 14926 1 1 10 LEU C C -4.229 -1.135 8.684 1.00 . A A . 85 LEU C 1 1
10 14927 1 1 10 LEU CA C -2.866 -1.748 8.996 1.00 . A A . 85 LEU CA 1 1
10 14928 1 1 10 LEU CB C -2.768 -3.141 8.363 1.00 . A A . 85 LEU CB 1 1
10 14929 1 1 10 LEU CD1 C -1.305 -5.084 7.750 1.00 . A A . 85 LEU CD1 1 1
10 14930 1 1 10 LEU CD2 C -0.299 -3.078 8.851 1.00 . A A . 85 LEU CD2 1 1
10 14931 1 1 10 LEU CG C -1.534 -3.964 8.753 1.00 . A A . 85 LEU CG 1 1
10 14932 1 1 10 LEU H H -2.390 -2.682 10.835 1.00 . A A . 85 LEU H 1 1
10 14933 1 1 10 LEU HA H -2.098 -1.116 8.575 1.00 . A A . 85 LEU HA 1 1
10 14934 1 1 10 LEU HB2 H -3.649 -3.700 8.642 1.00 . A A . 85 LEU HB2 1 1
10 14935 1 1 10 LEU HB3 H -2.766 -3.023 7.289 1.00 . A A . 85 LEU HB3 1 1
10 14936 1 1 10 LEU HD11 H -1.294 -4.675 6.751 1.00 . A A . 85 LEU HD11 1 1
10 14937 1 1 10 LEU HD12 H -0.358 -5.562 7.955 1.00 . A A . 85 LEU HD12 1 1
10 14938 1 1 10 LEU HD13 H -2.101 -5.810 7.833 1.00 . A A . 85 LEU HD13 1 1
10 14939 1 1 10 LEU HD21 H 0.565 -3.689 9.068 1.00 . A A . 85 LEU HD21 1 1
10 14940 1 1 10 LEU HD22 H -0.150 -2.564 7.914 1.00 . A A . 85 LEU HD22 1 1
10 14941 1 1 10 LEU HD23 H -0.436 -2.355 9.642 1.00 . A A . 85 LEU HD23 1 1
10 14942 1 1 10 LEU HG H -1.702 -4.416 9.720 1.00 . A A . 85 LEU HG 1 1
10 14943 1 1 10 LEU N N -2.643 -1.823 10.436 1.00 . A A . 85 LEU N 1 1
10 14944 1 1 10 LEU O O -4.394 -0.438 7.682 1.00 . A A . 85 LEU O 1 1
10 14945 1 1 11 ILE C C -6.555 0.648 9.365 1.00 . A A . 86 ILE C 1 1
10 14946 1 1 11 ILE CA C -6.552 -0.878 9.364 1.00 . A A . 86 ILE CA 1 1
10 14947 1 1 11 ILE CB C -7.508 -1.389 10.461 1.00 . A A . 86 ILE CB 1 1
10 14948 1 1 11 ILE CD1 C -9.982 -1.660 10.996 1.00 . A A . 86 ILE CD1 1 1
10 14949 1 1 11 ILE CG1 C -8.939 -0.923 10.185 1.00 . A A . 86 ILE CG1 1 1
10 14950 1 1 11 ILE CG2 C -7.046 -0.920 11.834 1.00 . A A . 86 ILE CG2 1 1
10 14951 1 1 11 ILE H H -5.011 -1.964 10.326 1.00 . A A . 86 ILE H 1 1
10 14952 1 1 11 ILE HA H -6.916 -1.226 8.409 1.00 . A A . 86 ILE HA 1 1
10 14953 1 1 11 ILE HB H -7.483 -2.468 10.452 1.00 . A A . 86 ILE HB 1 1
10 14954 1 1 11 ILE HD11 H -10.574 -0.947 11.553 1.00 . A A . 86 ILE HD11 1 1
10 14955 1 1 11 ILE HD12 H -10.624 -2.220 10.333 1.00 . A A . 86 ILE HD12 1 1
10 14956 1 1 11 ILE HD13 H -9.494 -2.336 11.681 1.00 . A A . 86 ILE HD13 1 1
10 14957 1 1 11 ILE HG12 H -9.019 0.128 10.419 1.00 . A A . 86 ILE HG12 1 1
10 14958 1 1 11 ILE HG13 H -9.163 -1.072 9.138 1.00 . A A . 86 ILE HG13 1 1
10 14959 1 1 11 ILE HG21 H -7.137 -1.732 12.541 1.00 . A A . 86 ILE HG21 1 1
10 14960 1 1 11 ILE HG22 H -6.014 -0.605 11.778 1.00 . A A . 86 ILE HG22 1 1
10 14961 1 1 11 ILE HG23 H -7.658 -0.092 12.156 1.00 . A A . 86 ILE HG23 1 1
10 14962 1 1 11 ILE N N -5.204 -1.401 9.548 1.00 . A A . 86 ILE N 1 1
10 14963 1 1 11 ILE O O -7.373 1.278 8.696 1.00 . A A . 86 ILE O 1 1
10 14964 1 1 12 GLU C C -4.963 3.275 8.925 1.00 . A A . 87 GLU C 1 1
10 14965 1 1 12 GLU CA C -5.533 2.689 10.212 1.00 . A A . 87 GLU CA 1 1
10 14966 1 1 12 GLU CB C -4.656 3.087 11.400 1.00 . A A . 87 GLU CB 1 1
10 14967 1 1 12 GLU CD C -4.406 4.713 13.318 1.00 . A A . 87 GLU CD 1 1
10 14968 1 1 12 GLU CG C -4.925 4.495 11.910 1.00 . A A . 87 GLU CG 1 1
10 14969 1 1 12 GLU H H -5.011 0.682 10.635 1.00 . A A . 87 GLU H 1 1
10 14970 1 1 12 GLU HA H -6.527 3.082 10.363 1.00 . A A . 87 GLU HA 1 1
10 14971 1 1 12 GLU HB2 H -4.830 2.395 12.210 1.00 . A A . 87 GLU HB2 1 1
10 14972 1 1 12 GLU HB3 H -3.619 3.027 11.103 1.00 . A A . 87 GLU HB3 1 1
10 14973 1 1 12 GLU HG2 H -4.441 5.201 11.251 1.00 . A A . 87 GLU HG2 1 1
10 14974 1 1 12 GLU HG3 H -5.991 4.668 11.903 1.00 . A A . 87 GLU HG3 1 1
10 14975 1 1 12 GLU N N -5.636 1.237 10.123 1.00 . A A . 87 GLU N 1 1
10 14976 1 1 12 GLU O O -5.293 4.397 8.541 1.00 . A A . 87 GLU O 1 1
10 14977 1 1 12 GLU OE1 O -4.898 4.035 14.244 1.00 . A A . 87 GLU OE1 1 1
10 14978 1 1 12 GLU OE2 O -3.508 5.562 13.495 1.00 . A A . 87 GLU OE2 1 1
10 14979 1 1 13 ALA C C -4.489 2.920 5.866 1.00 . A A . 88 ALA C 1 1
10 14980 1 1 13 ALA CA C -3.489 2.951 7.016 1.00 . A A . 88 ALA CA 1 1
10 14981 1 1 13 ALA CB C -2.280 2.088 6.689 1.00 . A A . 88 ALA CB 1 1
10 14982 1 1 13 ALA H H -3.880 1.622 8.615 1.00 . A A . 88 ALA H 1 1
10 14983 1 1 13 ALA HA H -3.148 3.967 7.156 1.00 . A A . 88 ALA HA 1 1
10 14984 1 1 13 ALA HB1 H -2.067 2.152 5.632 1.00 . A A . 88 ALA HB1 1 1
10 14985 1 1 13 ALA HB2 H -1.426 2.437 7.250 1.00 . A A . 88 ALA HB2 1 1
10 14986 1 1 13 ALA HB3 H -2.489 1.062 6.952 1.00 . A A . 88 ALA HB3 1 1
10 14987 1 1 13 ALA N N -4.104 2.508 8.260 1.00 . A A . 88 ALA N 1 1
10 14988 1 1 13 ALA O O -4.406 3.722 4.936 1.00 . A A . 88 ALA O 1 1
10 14989 1 1 14 PHE C C -7.418 3.034 4.923 1.00 . A A . 89 PHE C 1 1
10 14990 1 1 14 PHE CA C -6.451 1.853 4.898 1.00 . A A . 89 PHE CA 1 1
10 14991 1 1 14 PHE CB C -7.223 0.544 5.077 1.00 . A A . 89 PHE CB 1 1
10 14992 1 1 14 PHE CD1 C -7.574 -0.421 2.787 1.00 . A A . 89 PHE CD1 1 1
10 14993 1 1 14 PHE CD2 C -9.455 0.498 3.930 1.00 . A A . 89 PHE CD2 1 1
10 14994 1 1 14 PHE CE1 C -8.380 -0.738 1.710 1.00 . A A . 89 PHE CE1 1 1
10 14995 1 1 14 PHE CE2 C -10.266 0.183 2.857 1.00 . A A . 89 PHE CE2 1 1
10 14996 1 1 14 PHE CG C -8.101 0.200 3.908 1.00 . A A . 89 PHE CG 1 1
10 14997 1 1 14 PHE CZ C -9.728 -0.436 1.745 1.00 . A A . 89 PHE CZ 1 1
10 14998 1 1 14 PHE H H -5.449 1.377 6.701 1.00 . A A . 89 PHE H 1 1
10 14999 1 1 14 PHE HA H -5.949 1.836 3.942 1.00 . A A . 89 PHE HA 1 1
10 15000 1 1 14 PHE HB2 H -6.520 -0.264 5.212 1.00 . A A . 89 PHE HB2 1 1
10 15001 1 1 14 PHE HB3 H -7.849 0.621 5.953 1.00 . A A . 89 PHE HB3 1 1
10 15002 1 1 14 PHE HD1 H -6.521 -0.658 2.759 1.00 . A A . 89 PHE HD1 1 1
10 15003 1 1 14 PHE HD2 H -9.877 0.982 4.799 1.00 . A A . 89 PHE HD2 1 1
10 15004 1 1 14 PHE HE1 H -7.957 -1.223 0.842 1.00 . A A . 89 PHE HE1 1 1
10 15005 1 1 14 PHE HE2 H -11.318 0.420 2.886 1.00 . A A . 89 PHE HE2 1 1
10 15006 1 1 14 PHE HZ H -10.360 -0.684 0.905 1.00 . A A . 89 PHE HZ 1 1
10 15007 1 1 14 PHE N N -5.435 1.988 5.935 1.00 . A A . 89 PHE N 1 1
10 15008 1 1 14 PHE O O -7.948 3.436 3.888 1.00 . A A . 89 PHE O 1 1
10 15009 1 1 15 LYS C C -7.937 5.985 5.681 1.00 . A A . 90 LYS C 1 1
10 15010 1 1 15 LYS CA C -8.546 4.717 6.271 1.00 . A A . 90 LYS CA 1 1
10 15011 1 1 15 LYS CB C -8.871 4.931 7.751 1.00 . A A . 90 LYS CB 1 1
10 15012 1 1 15 LYS CD C -10.157 2.804 8.119 1.00 . A A . 90 LYS CD 1 1
10 15013 1 1 15 LYS CE C -11.534 2.201 8.338 1.00 . A A . 90 LYS CE 1 1
10 15014 1 1 15 LYS CG C -10.197 4.322 8.178 1.00 . A A . 90 LYS CG 1 1
10 15015 1 1 15 LYS H H -7.191 3.217 6.901 1.00 . A A . 90 LYS H 1 1
10 15016 1 1 15 LYS HA H -9.458 4.489 5.741 1.00 . A A . 90 LYS HA 1 1
10 15017 1 1 15 LYS HB2 H -8.088 4.488 8.348 1.00 . A A . 90 LYS HB2 1 1
10 15018 1 1 15 LYS HB3 H -8.907 5.993 7.951 1.00 . A A . 90 LYS HB3 1 1
10 15019 1 1 15 LYS HD2 H -9.793 2.500 7.149 1.00 . A A . 90 LYS HD2 1 1
10 15020 1 1 15 LYS HD3 H -9.489 2.442 8.886 1.00 . A A . 90 LYS HD3 1 1
10 15021 1 1 15 LYS HE2 H -12.281 2.920 8.034 1.00 . A A . 90 LYS HE2 1 1
10 15022 1 1 15 LYS HE3 H -11.625 1.312 7.731 1.00 . A A . 90 LYS HE3 1 1
10 15023 1 1 15 LYS HG2 H -10.414 4.627 9.190 1.00 . A A . 90 LYS HG2 1 1
10 15024 1 1 15 LYS HG3 H -10.974 4.680 7.517 1.00 . A A . 90 LYS HG3 1 1
10 15025 1 1 15 LYS HZ1 H -12.739 1.509 9.898 1.00 . A A . 90 LYS HZ1 1 1
10 15026 1 1 15 LYS HZ2 H -11.110 1.083 10.051 1.00 . A A . 90 LYS HZ2 1 1
10 15027 1 1 15 LYS HZ3 H -11.604 2.669 10.373 1.00 . A A . 90 LYS HZ3 1 1
10 15028 1 1 15 LYS N N -7.643 3.583 6.112 1.00 . A A . 90 LYS N 1 1
10 15029 1 1 15 LYS NZ N -11.763 1.841 9.764 1.00 . A A . 90 LYS NZ 1 1
10 15030 1 1 15 LYS O O -8.553 6.652 4.850 1.00 . A A . 90 LYS O 1 1
10 15031 1 1 16 VAL C C -5.797 7.425 4.124 1.00 . A A . 91 VAL C 1 1
10 15032 1 1 16 VAL CA C -6.034 7.500 5.630 1.00 . A A . 91 VAL CA 1 1
10 15033 1 1 16 VAL CB C -4.684 7.697 6.349 1.00 . A A . 91 VAL CB 1 1
10 15034 1 1 16 VAL CG1 C -3.767 6.507 6.110 1.00 . A A . 91 VAL CG1 1 1
10 15035 1 1 16 VAL CG2 C -4.021 8.992 5.900 1.00 . A A . 91 VAL CG2 1 1
10 15036 1 1 16 VAL H H -6.285 5.741 6.780 1.00 . A A . 91 VAL H 1 1
10 15037 1 1 16 VAL HA H -6.658 8.357 5.843 1.00 . A A . 91 VAL HA 1 1
10 15038 1 1 16 VAL HB H -4.873 7.767 7.410 1.00 . A A . 91 VAL HB 1 1
10 15039 1 1 16 VAL HG11 H -4.079 5.985 5.217 1.00 . A A . 91 VAL HG11 1 1
10 15040 1 1 16 VAL HG12 H -2.751 6.853 5.988 1.00 . A A . 91 VAL HG12 1 1
10 15041 1 1 16 VAL HG13 H -3.819 5.837 6.955 1.00 . A A . 91 VAL HG13 1 1
10 15042 1 1 16 VAL HG21 H -3.126 9.157 6.480 1.00 . A A . 91 VAL HG21 1 1
10 15043 1 1 16 VAL HG22 H -3.763 8.920 4.853 1.00 . A A . 91 VAL HG22 1 1
10 15044 1 1 16 VAL HG23 H -4.703 9.816 6.048 1.00 . A A . 91 VAL HG23 1 1
10 15045 1 1 16 VAL N N -6.725 6.312 6.116 1.00 . A A . 91 VAL N 1 1
10 15046 1 1 16 VAL O O -5.675 8.452 3.454 1.00 . A A . 91 VAL O 1 1
10 15047 1 1 17 PHE C C -6.777 6.298 1.373 1.00 . A A . 92 PHE C 1 1
10 15048 1 1 17 PHE CA C -5.510 6.004 2.169 1.00 . A A . 92 PHE CA 1 1
10 15049 1 1 17 PHE CB C -5.043 4.570 1.903 1.00 . A A . 92 PHE CB 1 1
10 15050 1 1 17 PHE CD1 C -2.642 4.642 2.627 1.00 . A A . 92 PHE CD1 1 1
10 15051 1 1 17 PHE CD2 C -3.122 4.177 0.337 1.00 . A A . 92 PHE CD2 1 1
10 15052 1 1 17 PHE CE1 C -1.288 4.541 2.366 1.00 . A A . 92 PHE CE1 1 1
10 15053 1 1 17 PHE CE2 C -1.771 4.076 0.071 1.00 . A A . 92 PHE CE2 1 1
10 15054 1 1 17 PHE CG C -3.573 4.461 1.617 1.00 . A A . 92 PHE CG 1 1
10 15055 1 1 17 PHE CZ C -0.852 4.258 1.087 1.00 . A A . 92 PHE CZ 1 1
10 15056 1 1 17 PHE H H -5.836 5.426 4.179 1.00 . A A . 92 PHE H 1 1
10 15057 1 1 17 PHE HA H -4.736 6.688 1.855 1.00 . A A . 92 PHE HA 1 1
10 15058 1 1 17 PHE HB2 H -5.258 3.963 2.770 1.00 . A A . 92 PHE HB2 1 1
10 15059 1 1 17 PHE HB3 H -5.579 4.176 1.052 1.00 . A A . 92 PHE HB3 1 1
10 15060 1 1 17 PHE HD1 H -2.982 4.864 3.628 1.00 . A A . 92 PHE HD1 1 1
10 15061 1 1 17 PHE HD2 H -3.839 4.034 -0.457 1.00 . A A . 92 PHE HD2 1 1
10 15062 1 1 17 PHE HE1 H -0.572 4.685 3.162 1.00 . A A . 92 PHE HE1 1 1
10 15063 1 1 17 PHE HE2 H -1.432 3.854 -0.931 1.00 . A A . 92 PHE HE2 1 1
10 15064 1 1 17 PHE HZ H 0.205 4.180 0.880 1.00 . A A . 92 PHE HZ 1 1
10 15065 1 1 17 PHE N N -5.732 6.207 3.596 1.00 . A A . 92 PHE N 1 1
10 15066 1 1 17 PHE O O -6.717 6.826 0.263 1.00 . A A . 92 PHE O 1 1
10 15067 1 1 18 ASP C C -9.652 7.630 1.452 1.00 . A A . 93 ASP C 1 1
10 15068 1 1 18 ASP CA C -9.207 6.179 1.292 1.00 . A A . 93 ASP CA 1 1
10 15069 1 1 18 ASP CB C -10.270 5.241 1.867 1.00 . A A . 93 ASP CB 1 1
10 15070 1 1 18 ASP CG C -11.257 4.773 0.815 1.00 . A A . 93 ASP CG 1 1
10 15071 1 1 18 ASP H H -7.908 5.534 2.834 1.00 . A A . 93 ASP H 1 1
10 15072 1 1 18 ASP HA H -9.083 5.968 0.241 1.00 . A A . 93 ASP HA 1 1
10 15073 1 1 18 ASP HB2 H -9.786 4.373 2.289 1.00 . A A . 93 ASP HB2 1 1
10 15074 1 1 18 ASP HB3 H -10.816 5.757 2.642 1.00 . A A . 93 ASP HB3 1 1
10 15075 1 1 18 ASP N N -7.925 5.952 1.948 1.00 . A A . 93 ASP N 1 1
10 15076 1 1 18 ASP O O -10.346 7.973 2.409 1.00 . A A . 93 ASP O 1 1
10 15077 1 1 18 ASP OD1 O -12.001 5.623 0.279 1.00 . A A . 93 ASP OD1 1 1
10 15078 1 1 18 ASP OD2 O -11.287 3.559 0.526 1.00 . A A . 93 ASP OD2 1 1
10 15079 1 1 19 ARG C C -11.080 10.084 0.216 1.00 . A A . 94 ARG C 1 1
10 15080 1 1 19 ARG CA C -9.604 9.889 0.548 1.00 . A A . 94 ARG CA 1 1
10 15081 1 1 19 ARG CB C -8.735 10.681 -0.433 1.00 . A A . 94 ARG CB 1 1
10 15082 1 1 19 ARG CD C -7.053 12.525 -0.726 1.00 . A A . 94 ARG CD 1 1
10 15083 1 1 19 ARG CG C -7.680 11.538 0.246 1.00 . A A . 94 ARG CG 1 1
10 15084 1 1 19 ARG CZ C -7.722 14.617 -1.844 1.00 . A A . 94 ARG CZ 1 1
10 15085 1 1 19 ARG H H -8.695 8.140 -0.226 1.00 . A A . 94 ARG H 1 1
10 15086 1 1 19 ARG HA H -9.422 10.249 1.549 1.00 . A A . 94 ARG HA 1 1
10 15087 1 1 19 ARG HB2 H -8.234 9.988 -1.093 1.00 . A A . 94 ARG HB2 1 1
10 15088 1 1 19 ARG HB3 H -9.370 11.328 -1.020 1.00 . A A . 94 ARG HB3 1 1
10 15089 1 1 19 ARG HD2 H -6.061 12.771 -0.380 1.00 . A A . 94 ARG HD2 1 1
10 15090 1 1 19 ARG HD3 H -6.991 12.060 -1.699 1.00 . A A . 94 ARG HD3 1 1
10 15091 1 1 19 ARG HE H -8.476 13.949 -0.122 1.00 . A A . 94 ARG HE 1 1
10 15092 1 1 19 ARG HG2 H -8.140 12.087 1.054 1.00 . A A . 94 ARG HG2 1 1
10 15093 1 1 19 ARG HG3 H -6.907 10.895 0.641 1.00 . A A . 94 ARG HG3 1 1
10 15094 1 1 19 ARG HH11 H -6.295 13.564 -2.819 1.00 . A A . 94 ARG HH11 1 1
10 15095 1 1 19 ARG HH12 H -6.783 15.039 -3.584 1.00 . A A . 94 ARG HH12 1 1
10 15096 1 1 19 ARG HH21 H -9.119 15.889 -1.127 1.00 . A A . 94 ARG HH21 1 1
10 15097 1 1 19 ARG HH22 H -8.385 16.359 -2.624 1.00 . A A . 94 ARG HH22 1 1
10 15098 1 1 19 ARG N N -9.247 8.475 0.511 1.00 . A A . 94 ARG N 1 1
10 15099 1 1 19 ARG NE N -7.834 13.755 -0.836 1.00 . A A . 94 ARG NE 1 1
10 15100 1 1 19 ARG NH1 N -6.863 14.387 -2.830 1.00 . A A . 94 ARG NH1 1 1
10 15101 1 1 19 ARG NH2 N -8.470 15.711 -1.867 1.00 . A A . 94 ARG NH2 1 1
10 15102 1 1 19 ARG O O -11.745 10.949 0.787 1.00 . A A . 94 ARG O 1 1
10 15103 1 1 20 ASP C C -13.913 8.886 0.000 1.00 . A A . 95 ASP C 1 1
10 15104 1 1 20 ASP CA C -12.984 9.360 -1.117 1.00 . A A . 95 ASP CA 1 1
10 15105 1 1 20 ASP CB C -13.219 8.526 -2.377 1.00 . A A . 95 ASP CB 1 1
10 15106 1 1 20 ASP CG C -12.491 9.086 -3.583 1.00 . A A . 95 ASP CG 1 1
10 15107 1 1 20 ASP H H -11.005 8.606 -1.128 1.00 . A A . 95 ASP H 1 1
10 15108 1 1 20 ASP HA H -13.202 10.394 -1.335 1.00 . A A . 95 ASP HA 1 1
10 15109 1 1 20 ASP HB2 H -12.867 7.517 -2.205 1.00 . A A . 95 ASP HB2 1 1
10 15110 1 1 20 ASP HB3 H -14.278 8.506 -2.595 1.00 . A A . 95 ASP HB3 1 1
10 15111 1 1 20 ASP N N -11.586 9.276 -0.709 1.00 . A A . 95 ASP N 1 1
10 15112 1 1 20 ASP O O -15.099 9.214 0.011 1.00 . A A . 95 ASP O 1 1
10 15113 1 1 20 ASP OD1 O -12.924 10.135 -4.105 1.00 . A A . 95 ASP OD1 1 1
10 15114 1 1 20 ASP OD2 O -11.486 8.475 -4.006 1.00 . A A . 95 ASP OD2 1 1
10 15115 1 1 21 GLY C C -15.317 6.744 1.573 1.00 . A A . 96 GLY C 1 1
10 15116 1 1 21 GLY CA C -14.167 7.615 2.040 1.00 . A A . 96 GLY CA 1 1
10 15117 1 1 21 GLY H H -12.417 7.886 0.880 1.00 . A A . 96 GLY H 1 1
10 15118 1 1 21 GLY HA2 H -13.534 7.035 2.695 1.00 . A A . 96 GLY HA2 1 1
10 15119 1 1 21 GLY HA3 H -14.565 8.454 2.591 1.00 . A A . 96 GLY HA3 1 1
10 15120 1 1 21 GLY N N -13.368 8.116 0.938 1.00 . A A . 96 GLY N 1 1
10 15121 1 1 21 GLY O O -16.401 6.775 2.154 1.00 . A A . 96 GLY O 1 1
10 15122 1 1 22 ASN C C -15.797 3.623 0.294 1.00 . A A . 97 ASN C 1 1
10 15123 1 1 22 ASN CA C -16.104 5.084 -0.023 1.00 . A A . 97 ASN CA 1 1
10 15124 1 1 22 ASN CB C -16.218 5.276 -1.536 1.00 . A A . 97 ASN CB 1 1
10 15125 1 1 22 ASN CG C -14.896 5.063 -2.248 1.00 . A A . 97 ASN CG 1 1
10 15126 1 1 22 ASN H H -14.193 5.988 0.102 1.00 . A A . 97 ASN H 1 1
10 15127 1 1 22 ASN HA H -17.045 5.349 0.434 1.00 . A A . 97 ASN HA 1 1
10 15128 1 1 22 ASN HB2 H -16.934 4.570 -1.930 1.00 . A A . 97 ASN HB2 1 1
10 15129 1 1 22 ASN HB3 H -16.559 6.279 -1.742 1.00 . A A . 97 ASN HB3 1 1
10 15130 1 1 22 ASN HD21 H -15.802 4.019 -3.675 1.00 . A A . 97 ASN HD21 1 1
10 15131 1 1 22 ASN HD22 H -14.094 4.205 -3.852 1.00 . A A . 97 ASN HD22 1 1
10 15132 1 1 22 ASN N N -15.080 5.968 0.522 1.00 . A A . 97 ASN N 1 1
10 15133 1 1 22 ASN ND2 N -14.934 4.358 -3.372 1.00 . A A . 97 ASN ND2 1 1
10 15134 1 1 22 ASN O O -16.692 2.777 0.289 1.00 . A A . 97 ASN O 1 1
10 15135 1 1 22 ASN OD1 O -13.851 5.529 -1.792 1.00 . A A . 97 ASN OD1 1 1
10 15136 1 1 23 GLY C C -13.207 1.375 -0.160 1.00 . A A . 98 GLY C 1 1
10 15137 1 1 23 GLY CA C -14.134 1.970 0.884 1.00 . A A . 98 GLY CA 1 1
10 15138 1 1 23 GLY H H -13.856 4.043 0.559 1.00 . A A . 98 GLY H 1 1
10 15139 1 1 23 GLY HA2 H -13.630 1.965 1.840 1.00 . A A . 98 GLY HA2 1 1
10 15140 1 1 23 GLY HA3 H -15.020 1.357 0.953 1.00 . A A . 98 GLY HA3 1 1
10 15141 1 1 23 GLY N N -14.529 3.331 0.569 1.00 . A A . 98 GLY N 1 1
10 15142 1 1 23 GLY O O -12.471 0.430 0.123 1.00 . A A . 98 GLY O 1 1
10 15143 1 1 24 LEU C C -11.257 2.415 -2.733 1.00 . A A . 99 LEU C 1 1
10 15144 1 1 24 LEU CA C -12.399 1.443 -2.455 1.00 . A A . 99 LEU CA 1 1
10 15145 1 1 24 LEU CB C -13.231 1.241 -3.722 1.00 . A A . 99 LEU CB 1 1
10 15146 1 1 24 LEU CD1 C -15.266 0.245 -4.797 1.00 . A A . 99 LEU CD1 1 1
10 15147 1 1 24 LEU CD2 C -13.640 -1.228 -3.596 1.00 . A A . 99 LEU CD2 1 1
10 15148 1 1 24 LEU CG C -14.295 0.144 -3.631 1.00 . A A . 99 LEU CG 1 1
10 15149 1 1 24 LEU H H -13.850 2.679 -1.534 1.00 . A A . 99 LEU H 1 1
10 15150 1 1 24 LEU HA H -11.983 0.494 -2.152 1.00 . A A . 99 LEU HA 1 1
10 15151 1 1 24 LEU HB2 H -13.724 2.174 -3.956 1.00 . A A . 99 LEU HB2 1 1
10 15152 1 1 24 LEU HB3 H -12.562 0.994 -4.532 1.00 . A A . 99 LEU HB3 1 1
10 15153 1 1 24 LEU HD11 H -15.744 1.213 -4.785 1.00 . A A . 99 LEU HD11 1 1
10 15154 1 1 24 LEU HD12 H -14.728 0.120 -5.725 1.00 . A A . 99 LEU HD12 1 1
10 15155 1 1 24 LEU HD13 H -16.015 -0.527 -4.708 1.00 . A A . 99 LEU HD13 1 1
10 15156 1 1 24 LEU HD21 H -13.630 -1.648 -4.591 1.00 . A A . 99 LEU HD21 1 1
10 15157 1 1 24 LEU HD22 H -12.627 -1.135 -3.234 1.00 . A A . 99 LEU HD22 1 1
10 15158 1 1 24 LEU HD23 H -14.200 -1.877 -2.938 1.00 . A A . 99 LEU HD23 1 1
10 15159 1 1 24 LEU HG H -14.856 0.272 -2.717 1.00 . A A . 99 LEU HG 1 1
10 15160 1 1 24 LEU N N -13.242 1.928 -1.368 1.00 . A A . 99 LEU N 1 1
10 15161 1 1 24 LEU O O -11.409 3.627 -2.580 1.00 . A A . 99 LEU O 1 1
10 15162 1 1 25 ILE C C -8.473 2.471 -4.877 1.00 . A A . 100 ILE C 1 1
10 15163 1 1 25 ILE CA C -8.946 2.693 -3.444 1.00 . A A . 100 ILE CA 1 1
10 15164 1 1 25 ILE CB C -7.783 2.388 -2.480 1.00 . A A . 100 ILE CB 1 1
10 15165 1 1 25 ILE CD1 C -7.275 1.832 -0.049 1.00 . A A . 100 ILE CD1 1 1
10 15166 1 1 25 ILE CG1 C -8.274 2.402 -1.032 1.00 . A A . 100 ILE CG1 1 1
10 15167 1 1 25 ILE CG2 C -6.657 3.393 -2.673 1.00 . A A . 100 ILE CG2 1 1
10 15168 1 1 25 ILE H H -10.056 0.901 -3.247 1.00 . A A . 100 ILE H 1 1
10 15169 1 1 25 ILE HA H -9.224 3.729 -3.324 1.00 . A A . 100 ILE HA 1 1
10 15170 1 1 25 ILE HB H -7.399 1.407 -2.713 1.00 . A A . 100 ILE HB 1 1
10 15171 1 1 25 ILE HD11 H -6.274 2.100 -0.357 1.00 . A A . 100 ILE HD11 1 1
10 15172 1 1 25 ILE HD12 H -7.468 2.235 0.935 1.00 . A A . 100 ILE HD12 1 1
10 15173 1 1 25 ILE HD13 H -7.369 0.757 -0.022 1.00 . A A . 100 ILE HD13 1 1
10 15174 1 1 25 ILE HG12 H -8.483 3.421 -0.738 1.00 . A A . 100 ILE HG12 1 1
10 15175 1 1 25 ILE HG13 H -9.180 1.819 -0.960 1.00 . A A . 100 ILE HG13 1 1
10 15176 1 1 25 ILE HG21 H -6.731 3.831 -3.658 1.00 . A A . 100 ILE HG21 1 1
10 15177 1 1 25 ILE HG22 H -6.736 4.170 -1.928 1.00 . A A . 100 ILE HG22 1 1
10 15178 1 1 25 ILE HG23 H -5.706 2.892 -2.572 1.00 . A A . 100 ILE HG23 1 1
10 15179 1 1 25 ILE N N -10.114 1.875 -3.143 1.00 . A A . 100 ILE N 1 1
10 15180 1 1 25 ILE O O -7.947 1.409 -5.209 1.00 . A A . 100 ILE O 1 1
10 15181 1 1 26 SER C C -6.780 3.745 -7.277 1.00 . A A . 101 SER C 1 1
10 15182 1 1 26 SER CA C -8.257 3.395 -7.118 1.00 . A A . 101 SER CA 1 1
10 15183 1 1 26 SER CB C -9.114 4.327 -7.977 1.00 . A A . 101 SER CB 1 1
10 15184 1 1 26 SER H H -9.089 4.301 -5.395 1.00 . A A . 101 SER H 1 1
10 15185 1 1 26 SER HA H -8.410 2.377 -7.445 1.00 . A A . 101 SER HA 1 1
10 15186 1 1 26 SER HB2 H -9.770 4.899 -7.339 1.00 . A A . 101 SER HB2 1 1
10 15187 1 1 26 SER HB3 H -8.473 5.000 -8.529 1.00 . A A . 101 SER HB3 1 1
10 15188 1 1 26 SER HG H -9.427 3.502 -9.727 1.00 . A A . 101 SER HG 1 1
10 15189 1 1 26 SER N N -8.665 3.480 -5.720 1.00 . A A . 101 SER N 1 1
10 15190 1 1 26 SER O O -6.110 4.103 -6.309 1.00 . A A . 101 SER O 1 1
10 15191 1 1 26 SER OG O -9.903 3.592 -8.897 1.00 . A A . 101 SER OG 1 1
10 15192 1 1 27 ALA C C -4.604 5.433 -8.625 1.00 . A A . 102 ALA C 1 1
10 15193 1 1 27 ALA CA C -4.884 3.944 -8.789 1.00 . A A . 102 ALA CA 1 1
10 15194 1 1 27 ALA CB C -4.523 3.488 -10.195 1.00 . A A . 102 ALA CB 1 1
10 15195 1 1 27 ALA H H -6.866 3.346 -9.234 1.00 . A A . 102 ALA H 1 1
10 15196 1 1 27 ALA HA H -4.273 3.392 -8.089 1.00 . A A . 102 ALA HA 1 1
10 15197 1 1 27 ALA HB1 H -4.127 2.483 -10.157 1.00 . A A . 102 ALA HB1 1 1
10 15198 1 1 27 ALA HB2 H -5.405 3.505 -10.817 1.00 . A A . 102 ALA HB2 1 1
10 15199 1 1 27 ALA HB3 H -3.778 4.152 -10.607 1.00 . A A . 102 ALA HB3 1 1
10 15200 1 1 27 ALA N N -6.281 3.638 -8.504 1.00 . A A . 102 ALA N 1 1
10 15201 1 1 27 ALA O O -3.504 5.829 -8.238 1.00 . A A . 102 ALA O 1 1
10 15202 1 1 28 ALA C C -5.277 8.123 -7.352 1.00 . A A . 103 ALA C 1 1
10 15203 1 1 28 ALA CA C -5.467 7.702 -8.806 1.00 . A A . 103 ALA CA 1 1
10 15204 1 1 28 ALA CB C -6.681 8.397 -9.404 1.00 . A A . 103 ALA CB 1 1
10 15205 1 1 28 ALA H H -6.458 5.879 -9.224 1.00 . A A . 103 ALA H 1 1
10 15206 1 1 28 ALA HA H -4.596 7.999 -9.373 1.00 . A A . 103 ALA HA 1 1
10 15207 1 1 28 ALA HB1 H -7.540 7.748 -9.328 1.00 . A A . 103 ALA HB1 1 1
10 15208 1 1 28 ALA HB2 H -6.872 9.313 -8.866 1.00 . A A . 103 ALA HB2 1 1
10 15209 1 1 28 ALA HB3 H -6.491 8.622 -10.443 1.00 . A A . 103 ALA HB3 1 1
10 15210 1 1 28 ALA N N -5.606 6.255 -8.921 1.00 . A A . 103 ALA N 1 1
10 15211 1 1 28 ALA O O -4.652 9.145 -7.069 1.00 . A A . 103 ALA O 1 1
10 15212 1 1 29 GLU C C -4.358 7.183 -4.464 1.00 . A A . 104 GLU C 1 1
10 15213 1 1 29 GLU CA C -5.713 7.623 -5.010 1.00 . A A . 104 GLU CA 1 1
10 15214 1 1 29 GLU CB C -6.836 6.929 -4.239 1.00 . A A . 104 GLU CB 1 1
10 15215 1 1 29 GLU CD C -9.316 6.487 -4.063 1.00 . A A . 104 GLU CD 1 1
10 15216 1 1 29 GLU CG C -8.228 7.328 -4.700 1.00 . A A . 104 GLU CG 1 1
10 15217 1 1 29 GLU H H -6.310 6.530 -6.721 1.00 . A A . 104 GLU H 1 1
10 15218 1 1 29 GLU HA H -5.808 8.691 -4.884 1.00 . A A . 104 GLU HA 1 1
10 15219 1 1 29 GLU HB2 H -6.732 5.861 -4.359 1.00 . A A . 104 GLU HB2 1 1
10 15220 1 1 29 GLU HB3 H -6.743 7.175 -3.191 1.00 . A A . 104 GLU HB3 1 1
10 15221 1 1 29 GLU HG2 H -8.396 8.363 -4.440 1.00 . A A . 104 GLU HG2 1 1
10 15222 1 1 29 GLU HG3 H -8.285 7.213 -5.773 1.00 . A A . 104 GLU HG3 1 1
10 15223 1 1 29 GLU N N -5.822 7.330 -6.434 1.00 . A A . 104 GLU N 1 1
10 15224 1 1 29 GLU O O -3.706 7.921 -3.725 1.00 . A A . 104 GLU O 1 1
10 15225 1 1 29 GLU OE1 O -9.216 6.205 -2.850 1.00 . A A . 104 GLU OE1 1 1
10 15226 1 1 29 GLU OE2 O -10.270 6.110 -4.776 1.00 . A A . 104 GLU OE2 1 1
10 15227 1 1 30 LEU C C -1.508 6.345 -4.789 1.00 . A A . 105 LEU C 1 1
10 15228 1 1 30 LEU CA C -2.663 5.437 -4.378 1.00 . A A . 105 LEU CA 1 1
10 15229 1 1 30 LEU CB C -2.449 4.032 -4.943 1.00 . A A . 105 LEU CB 1 1
10 15230 1 1 30 LEU CD1 C -2.617 2.716 -2.815 1.00 . A A . 105 LEU CD1 1 1
10 15231 1 1 30 LEU CD2 C -1.330 1.796 -4.752 1.00 . A A . 105 LEU CD2 1 1
10 15232 1 1 30 LEU CG C -1.732 3.058 -4.004 1.00 . A A . 105 LEU CG 1 1
10 15233 1 1 30 LEU H H -4.504 5.434 -5.422 1.00 . A A . 105 LEU H 1 1
10 15234 1 1 30 LEU HA H -2.693 5.380 -3.300 1.00 . A A . 105 LEU HA 1 1
10 15235 1 1 30 LEU HB2 H -3.414 3.616 -5.193 1.00 . A A . 105 LEU HB2 1 1
10 15236 1 1 30 LEU HB3 H -1.867 4.116 -5.848 1.00 . A A . 105 LEU HB3 1 1
10 15237 1 1 30 LEU HD11 H -2.016 2.272 -2.036 1.00 . A A . 105 LEU HD11 1 1
10 15238 1 1 30 LEU HD12 H -3.082 3.617 -2.442 1.00 . A A . 105 LEU HD12 1 1
10 15239 1 1 30 LEU HD13 H -3.381 2.017 -3.124 1.00 . A A . 105 LEU HD13 1 1
10 15240 1 1 30 LEU HD21 H -2.201 1.177 -4.908 1.00 . A A . 105 LEU HD21 1 1
10 15241 1 1 30 LEU HD22 H -0.903 2.063 -5.707 1.00 . A A . 105 LEU HD22 1 1
10 15242 1 1 30 LEU HD23 H -0.600 1.250 -4.171 1.00 . A A . 105 LEU HD23 1 1
10 15243 1 1 30 LEU HG H -0.835 3.527 -3.628 1.00 . A A . 105 LEU HG 1 1
10 15244 1 1 30 LEU N N -3.940 5.976 -4.832 1.00 . A A . 105 LEU N 1 1
10 15245 1 1 30 LEU O O -0.639 6.666 -3.979 1.00 . A A . 105 LEU O 1 1
10 15246 1 1 31 ARG C C -0.400 8.936 -5.791 1.00 . A A . 106 ARG C 1 1
10 15247 1 1 31 ARG CA C -0.457 7.627 -6.572 1.00 . A A . 106 ARG CA 1 1
10 15248 1 1 31 ARG CB C -0.692 7.915 -8.056 1.00 . A A . 106 ARG CB 1 1
10 15249 1 1 31 ARG CD C -1.790 9.875 -9.190 1.00 . A A . 106 ARG CD 1 1
10 15250 1 1 31 ARG CG C -2.002 8.636 -8.335 1.00 . A A . 106 ARG CG 1 1
10 15251 1 1 31 ARG CZ C -3.124 11.220 -10.765 1.00 . A A . 106 ARG CZ 1 1
10 15252 1 1 31 ARG H H -2.226 6.466 -6.651 1.00 . A A . 106 ARG H 1 1
10 15253 1 1 31 ARG HA H 0.486 7.113 -6.459 1.00 . A A . 106 ARG HA 1 1
10 15254 1 1 31 ARG HB2 H 0.118 8.527 -8.424 1.00 . A A . 106 ARG HB2 1 1
10 15255 1 1 31 ARG HB3 H -0.699 6.980 -8.596 1.00 . A A . 106 ARG HB3 1 1
10 15256 1 1 31 ARG HD2 H -1.743 10.739 -8.544 1.00 . A A . 106 ARG HD2 1 1
10 15257 1 1 31 ARG HD3 H -0.855 9.773 -9.722 1.00 . A A . 106 ARG HD3 1 1
10 15258 1 1 31 ARG HE H -3.432 9.290 -10.364 1.00 . A A . 106 ARG HE 1 1
10 15259 1 1 31 ARG HG2 H -2.668 7.963 -8.855 1.00 . A A . 106 ARG HG2 1 1
10 15260 1 1 31 ARG HG3 H -2.447 8.929 -7.396 1.00 . A A . 106 ARG HG3 1 1
10 15261 1 1 31 ARG HH11 H -1.625 12.233 -9.859 1.00 . A A . 106 ARG HH11 1 1
10 15262 1 1 31 ARG HH12 H -2.579 13.156 -10.971 1.00 . A A . 106 ARG HH12 1 1
10 15263 1 1 31 ARG HH21 H -4.686 10.502 -11.827 1.00 . A A . 106 ARG HH21 1 1
10 15264 1 1 31 ARG HH22 H -4.317 12.174 -12.088 1.00 . A A . 106 ARG HH22 1 1
10 15265 1 1 31 ARG N N -1.506 6.755 -6.053 1.00 . A A . 106 ARG N 1 1
10 15266 1 1 31 ARG NE N -2.868 10.064 -10.157 1.00 . A A . 106 ARG NE 1 1
10 15267 1 1 31 ARG NH1 N -2.382 12.291 -10.511 1.00 . A A . 106 ARG NH1 1 1
10 15268 1 1 31 ARG NH2 N -4.124 11.306 -11.631 1.00 . A A . 106 ARG NH2 1 1
10 15269 1 1 31 ARG O O 0.660 9.549 -5.665 1.00 . A A . 106 ARG O 1 1
10 15270 1 1 32 HIS C C -1.062 10.402 -3.096 1.00 . A A . 107 HIS C 1 1
10 15271 1 1 32 HIS CA C -1.625 10.597 -4.500 1.00 . A A . 107 HIS CA 1 1
10 15272 1 1 32 HIS CB C -3.076 11.080 -4.420 1.00 . A A . 107 HIS CB 1 1
10 15273 1 1 32 HIS CD2 C -3.233 13.560 -3.674 1.00 . A A . 107 HIS CD2 1 1
10 15274 1 1 32 HIS CE1 C -3.487 14.473 -5.651 1.00 . A A . 107 HIS CE1 1 1
10 15275 1 1 32 HIS CG C -3.222 12.560 -4.588 1.00 . A A . 107 HIS CG 1 1
10 15276 1 1 32 HIS H H -2.359 8.829 -5.403 1.00 . A A . 107 HIS H 1 1
10 15277 1 1 32 HIS HA H -1.035 11.342 -5.011 1.00 . A A . 107 HIS HA 1 1
10 15278 1 1 32 HIS HB2 H -3.651 10.600 -5.197 1.00 . A A . 107 HIS HB2 1 1
10 15279 1 1 32 HIS HB3 H -3.484 10.812 -3.457 1.00 . A A . 107 HIS HB3 1 1
10 15280 1 1 32 HIS HD1 H -3.417 12.707 -6.681 1.00 . A A . 107 HIS HD1 1 1
10 15281 1 1 32 HIS HD2 H -3.132 13.450 -2.603 1.00 . A A . 107 HIS HD2 1 1
10 15282 1 1 32 HIS HE1 H -3.621 15.201 -6.437 1.00 . A A . 107 HIS HE1 1 1
10 15283 1 1 32 HIS HE2 H -3.368 15.634 -3.968 1.00 . A A . 107 HIS HE2 1 1
10 15284 1 1 32 HIS N N -1.547 9.360 -5.268 1.00 . A A . 107 HIS N 1 1
10 15285 1 1 32 HIS ND1 N -3.384 13.166 -5.817 1.00 . A A . 107 HIS ND1 1 1
10 15286 1 1 32 HIS NE2 N -3.399 14.737 -4.360 1.00 . A A . 107 HIS NE2 1 1
10 15287 1 1 32 HIS O O -0.481 11.320 -2.517 1.00 . A A . 107 HIS O 1 1
10 15288 1 1 33 VAL C C 0.757 8.646 -1.229 1.00 . A A . 108 VAL C 1 1
10 15289 1 1 33 VAL CA C -0.749 8.886 -1.219 1.00 . A A . 108 VAL CA 1 1
10 15290 1 1 33 VAL CB C -1.451 7.643 -0.640 1.00 . A A . 108 VAL CB 1 1
10 15291 1 1 33 VAL CG1 C -1.076 7.450 0.822 1.00 . A A . 108 VAL CG1 1 1
10 15292 1 1 33 VAL CG2 C -2.960 7.759 -0.802 1.00 . A A . 108 VAL CG2 1 1
10 15293 1 1 33 VAL H H -1.711 8.510 -3.065 1.00 . A A . 108 VAL H 1 1
10 15294 1 1 33 VAL HA H -0.965 9.728 -0.576 1.00 . A A . 108 VAL HA 1 1
10 15295 1 1 33 VAL HB H -1.117 6.777 -1.192 1.00 . A A . 108 VAL HB 1 1
10 15296 1 1 33 VAL HG11 H -0.791 8.400 1.249 1.00 . A A . 108 VAL HG11 1 1
10 15297 1 1 33 VAL HG12 H -1.924 7.053 1.361 1.00 . A A . 108 VAL HG12 1 1
10 15298 1 1 33 VAL HG13 H -0.248 6.761 0.892 1.00 . A A . 108 VAL HG13 1 1
10 15299 1 1 33 VAL HG21 H -3.228 8.794 -0.952 1.00 . A A . 108 VAL HG21 1 1
10 15300 1 1 33 VAL HG22 H -3.276 7.177 -1.655 1.00 . A A . 108 VAL HG22 1 1
10 15301 1 1 33 VAL HG23 H -3.447 7.388 0.088 1.00 . A A . 108 VAL HG23 1 1
10 15302 1 1 33 VAL N N -1.239 9.201 -2.554 1.00 . A A . 108 VAL N 1 1
10 15303 1 1 33 VAL O O 1.485 9.175 -0.389 1.00 . A A . 108 VAL O 1 1
10 15304 1 1 34 MET C C 3.463 8.805 -2.478 1.00 . A A . 109 MET C 1 1
10 15305 1 1 34 MET CA C 2.638 7.533 -2.302 1.00 . A A . 109 MET CA 1 1
10 15306 1 1 34 MET CB C 2.877 6.590 -3.483 1.00 . A A . 109 MET CB 1 1
10 15307 1 1 34 MET CE C 2.708 3.539 -1.171 1.00 . A A . 109 MET CE 1 1
10 15308 1 1 34 MET CG C 2.224 5.228 -3.315 1.00 . A A . 109 MET CG 1 1
10 15309 1 1 34 MET H H 0.587 7.452 -2.823 1.00 . A A . 109 MET H 1 1
10 15310 1 1 34 MET HA H 2.947 7.041 -1.392 1.00 . A A . 109 MET HA 1 1
10 15311 1 1 34 MET HB2 H 2.483 7.046 -4.379 1.00 . A A . 109 MET HB2 1 1
10 15312 1 1 34 MET HB3 H 3.940 6.443 -3.602 1.00 . A A . 109 MET HB3 1 1
10 15313 1 1 34 MET HE1 H 3.173 4.151 -0.412 1.00 . A A . 109 MET HE1 1 1
10 15314 1 1 34 MET HE2 H 1.642 3.716 -1.174 1.00 . A A . 109 MET HE2 1 1
10 15315 1 1 34 MET HE3 H 2.900 2.498 -0.961 1.00 . A A . 109 MET HE3 1 1
10 15316 1 1 34 MET HG2 H 1.436 5.309 -2.581 1.00 . A A . 109 MET HG2 1 1
10 15317 1 1 34 MET HG3 H 1.800 4.928 -4.262 1.00 . A A . 109 MET HG3 1 1
10 15318 1 1 34 MET N N 1.218 7.845 -2.183 1.00 . A A . 109 MET N 1 1
10 15319 1 1 34 MET O O 4.627 8.861 -2.078 1.00 . A A . 109 MET O 1 1
10 15320 1 1 34 MET SD S 3.386 3.960 -2.774 1.00 . A A . 109 MET SD 1 1
10 15321 1 1 35 THR C C 3.915 11.754 -1.988 1.00 . A A . 110 THR C 1 1
10 15322 1 1 35 THR CA C 3.535 11.092 -3.308 1.00 . A A . 110 THR CA 1 1
10 15323 1 1 35 THR CB C 2.645 12.031 -4.125 1.00 . A A . 110 THR CB 1 1
10 15324 1 1 35 THR CG2 C 3.309 13.351 -4.450 1.00 . A A . 110 THR CG2 1 1
10 15325 1 1 35 THR H H 1.927 9.717 -3.377 1.00 . A A . 110 THR H 1 1
10 15326 1 1 35 THR HA H 4.437 10.888 -3.867 1.00 . A A . 110 THR HA 1 1
10 15327 1 1 35 THR HB H 1.749 12.241 -3.560 1.00 . A A . 110 THR HB 1 1
10 15328 1 1 35 THR HG1 H 1.706 12.025 -5.843 1.00 . A A . 110 THR HG1 1 1
10 15329 1 1 35 THR HG21 H 3.256 14.003 -3.591 1.00 . A A . 110 THR HG21 1 1
10 15330 1 1 35 THR HG22 H 2.801 13.814 -5.284 1.00 . A A . 110 THR HG22 1 1
10 15331 1 1 35 THR HG23 H 4.344 13.180 -4.709 1.00 . A A . 110 THR HG23 1 1
10 15332 1 1 35 THR N N 2.855 9.822 -3.079 1.00 . A A . 110 THR N 1 1
10 15333 1 1 35 THR O O 5.097 11.916 -1.680 1.00 . A A . 110 THR O 1 1
10 15334 1 1 35 THR OG1 O 2.269 11.425 -5.348 1.00 . A A . 110 THR OG1 1 1
10 15335 1 1 36 ASN C C 3.929 11.876 1.012 1.00 . A A . 111 ASN C 1 1
10 15336 1 1 36 ASN CA C 3.138 12.785 0.076 1.00 . A A . 111 ASN CA 1 1
10 15337 1 1 36 ASN CB C 1.806 13.170 0.723 1.00 . A A . 111 ASN CB 1 1
10 15338 1 1 36 ASN CG C 0.859 11.993 0.845 1.00 . A A . 111 ASN CG 1 1
10 15339 1 1 36 ASN H H 1.988 11.984 -1.510 1.00 . A A . 111 ASN H 1 1
10 15340 1 1 36 ASN HA H 3.712 13.682 -0.104 1.00 . A A . 111 ASN HA 1 1
10 15341 1 1 36 ASN HB2 H 1.994 13.561 1.712 1.00 . A A . 111 ASN HB2 1 1
10 15342 1 1 36 ASN HB3 H 1.330 13.932 0.124 1.00 . A A . 111 ASN HB3 1 1
10 15343 1 1 36 ASN HD21 H -0.597 13.046 -0.007 1.00 . A A . 111 ASN HD21 1 1
10 15344 1 1 36 ASN HD22 H -1.006 11.430 0.449 1.00 . A A . 111 ASN HD22 1 1
10 15345 1 1 36 ASN N N 2.908 12.138 -1.211 1.00 . A A . 111 ASN N 1 1
10 15346 1 1 36 ASN ND2 N -0.373 12.174 0.382 1.00 . A A . 111 ASN ND2 1 1
10 15347 1 1 36 ASN O O 4.680 12.350 1.863 1.00 . A A . 111 ASN O 1 1
10 15348 1 1 36 ASN OD1 O 1.229 10.934 1.350 1.00 . A A . 111 ASN OD1 1 1
10 15349 1 1 37 LEU C C 5.961 9.656 1.451 1.00 . A A . 112 LEU C 1 1
10 15350 1 1 37 LEU CA C 4.453 9.595 1.683 1.00 . A A . 112 LEU CA 1 1
10 15351 1 1 37 LEU CB C 3.934 8.183 1.398 1.00 . A A . 112 LEU CB 1 1
10 15352 1 1 37 LEU CD1 C 1.783 8.154 2.687 1.00 . A A . 112 LEU CD1 1 1
10 15353 1 1 37 LEU CD2 C 3.056 6.031 2.334 1.00 . A A . 112 LEU CD2 1 1
10 15354 1 1 37 LEU CG C 3.164 7.533 2.549 1.00 . A A . 112 LEU CG 1 1
10 15355 1 1 37 LEU H H 3.142 10.250 0.154 1.00 . A A . 112 LEU H 1 1
10 15356 1 1 37 LEU HA H 4.251 9.840 2.715 1.00 . A A . 112 LEU HA 1 1
10 15357 1 1 37 LEU HB2 H 3.283 8.229 0.537 1.00 . A A . 112 LEU HB2 1 1
10 15358 1 1 37 LEU HB3 H 4.776 7.552 1.157 1.00 . A A . 112 LEU HB3 1 1
10 15359 1 1 37 LEU HD11 H 1.344 7.851 3.625 1.00 . A A . 112 LEU HD11 1 1
10 15360 1 1 37 LEU HD12 H 1.870 9.231 2.662 1.00 . A A . 112 LEU HD12 1 1
10 15361 1 1 37 LEU HD13 H 1.157 7.825 1.872 1.00 . A A . 112 LEU HD13 1 1
10 15362 1 1 37 LEU HD21 H 2.239 5.641 2.924 1.00 . A A . 112 LEU HD21 1 1
10 15363 1 1 37 LEU HD22 H 2.874 5.829 1.289 1.00 . A A . 112 LEU HD22 1 1
10 15364 1 1 37 LEU HD23 H 3.977 5.556 2.638 1.00 . A A . 112 LEU HD23 1 1
10 15365 1 1 37 LEU HG H 3.699 7.701 3.472 1.00 . A A . 112 LEU HG 1 1
10 15366 1 1 37 LEU N N 3.753 10.568 0.850 1.00 . A A . 112 LEU N 1 1
10 15367 1 1 37 LEU O O 6.745 9.218 2.294 1.00 . A A . 112 LEU O 1 1
10 15368 1 1 38 GLY C C 8.218 9.281 -1.038 1.00 . A A . 113 GLY C 1 1
10 15369 1 1 38 GLY CA C 7.776 10.302 -0.008 1.00 . A A . 113 GLY CA 1 1
10 15370 1 1 38 GLY H H 5.698 10.531 -0.331 1.00 . A A . 113 GLY H 1 1
10 15371 1 1 38 GLY HA2 H 7.978 11.293 -0.390 1.00 . A A . 113 GLY HA2 1 1
10 15372 1 1 38 GLY HA3 H 8.348 10.154 0.897 1.00 . A A . 113 GLY HA3 1 1
10 15373 1 1 38 GLY N N 6.364 10.199 0.305 1.00 . A A . 113 GLY N 1 1
10 15374 1 1 38 GLY O O 9.358 8.820 -1.015 1.00 . A A . 113 GLY O 1 1
10 15375 1 1 39 GLU C C 6.983 8.368 -4.313 1.00 . A A . 114 GLU C 1 1
10 15376 1 1 39 GLU CA C 7.611 7.954 -2.986 1.00 . A A . 114 GLU CA 1 1
10 15377 1 1 39 GLU CB C 7.109 6.567 -2.579 1.00 . A A . 114 GLU CB 1 1
10 15378 1 1 39 GLU CD C 8.841 4.793 -3.063 1.00 . A A . 114 GLU CD 1 1
10 15379 1 1 39 GLU CG C 8.196 5.671 -2.008 1.00 . A A . 114 GLU CG 1 1
10 15380 1 1 39 GLU H H 6.418 9.331 -1.909 1.00 . A A . 114 GLU H 1 1
10 15381 1 1 39 GLU HA H 8.683 7.917 -3.106 1.00 . A A . 114 GLU HA 1 1
10 15382 1 1 39 GLU HB2 H 6.338 6.681 -1.830 1.00 . A A . 114 GLU HB2 1 1
10 15383 1 1 39 GLU HB3 H 6.689 6.078 -3.447 1.00 . A A . 114 GLU HB3 1 1
10 15384 1 1 39 GLU HG2 H 8.960 6.292 -1.563 1.00 . A A . 114 GLU HG2 1 1
10 15385 1 1 39 GLU HG3 H 7.761 5.037 -1.249 1.00 . A A . 114 GLU HG3 1 1
10 15386 1 1 39 GLU N N 7.310 8.927 -1.943 1.00 . A A . 114 GLU N 1 1
10 15387 1 1 39 GLU O O 5.760 8.407 -4.446 1.00 . A A . 114 GLU O 1 1
10 15388 1 1 39 GLU OE1 O 9.059 5.283 -4.191 1.00 . A A . 114 GLU OE1 1 1
10 15389 1 1 39 GLU OE2 O 9.128 3.615 -2.760 1.00 . A A . 114 GLU OE2 1 1
10 15390 1 1 40 LYS C C 7.078 7.869 -7.489 1.00 . A A . 115 LYS C 1 1
10 15391 1 1 40 LYS CA C 7.354 9.085 -6.609 1.00 . A A . 115 LYS CA 1 1
10 15392 1 1 40 LYS CB C 8.383 9.998 -7.281 1.00 . A A . 115 LYS CB 1 1
10 15393 1 1 40 LYS CD C 8.135 12.444 -6.754 1.00 . A A . 115 LYS CD 1 1
10 15394 1 1 40 LYS CE C 7.163 13.605 -6.887 1.00 . A A . 115 LYS CE 1 1
10 15395 1 1 40 LYS CG C 7.809 11.330 -7.737 1.00 . A A . 115 LYS CG 1 1
10 15396 1 1 40 LYS H H 8.792 8.623 -5.124 1.00 . A A . 115 LYS H 1 1
10 15397 1 1 40 LYS HA H 6.435 9.633 -6.474 1.00 . A A . 115 LYS HA 1 1
10 15398 1 1 40 LYS HB2 H 9.183 10.195 -6.581 1.00 . A A . 115 LYS HB2 1 1
10 15399 1 1 40 LYS HB3 H 8.791 9.491 -8.145 1.00 . A A . 115 LYS HB3 1 1
10 15400 1 1 40 LYS HD2 H 8.077 12.052 -5.750 1.00 . A A . 115 LYS HD2 1 1
10 15401 1 1 40 LYS HD3 H 9.137 12.799 -6.948 1.00 . A A . 115 LYS HD3 1 1
10 15402 1 1 40 LYS HE2 H 6.826 13.661 -7.911 1.00 . A A . 115 LYS HE2 1 1
10 15403 1 1 40 LYS HE3 H 6.317 13.425 -6.240 1.00 . A A . 115 LYS HE3 1 1
10 15404 1 1 40 LYS HG2 H 8.227 11.581 -8.700 1.00 . A A . 115 LYS HG2 1 1
10 15405 1 1 40 LYS HG3 H 6.735 11.238 -7.820 1.00 . A A . 115 LYS HG3 1 1
10 15406 1 1 40 LYS HZ1 H 8.598 15.101 -7.141 1.00 . A A . 115 LYS HZ1 1 1
10 15407 1 1 40 LYS HZ2 H 7.101 15.673 -6.600 1.00 . A A . 115 LYS HZ2 1 1
10 15408 1 1 40 LYS HZ3 H 8.134 14.863 -5.532 1.00 . A A . 115 LYS HZ3 1 1
10 15409 1 1 40 LYS N N 7.828 8.674 -5.292 1.00 . A A . 115 LYS N 1 1
10 15410 1 1 40 LYS NZ N 7.793 14.902 -6.514 1.00 . A A . 115 LYS NZ 1 1
10 15411 1 1 40 LYS O O 7.981 7.083 -7.779 1.00 . A A . 115 LYS O 1 1
10 15412 1 1 41 LEU C C 4.718 7.092 -10.012 1.00 . A A . 116 LEU C 1 1
10 15413 1 1 41 LEU CA C 5.432 6.601 -8.756 1.00 . A A . 116 LEU CA 1 1
10 15414 1 1 41 LEU CB C 4.524 5.643 -7.982 1.00 . A A . 116 LEU CB 1 1
10 15415 1 1 41 LEU CD1 C 5.869 5.326 -5.890 1.00 . A A . 116 LEU CD1 1 1
10 15416 1 1 41 LEU CD2 C 4.305 3.529 -6.654 1.00 . A A . 116 LEU CD2 1 1
10 15417 1 1 41 LEU CG C 5.255 4.633 -7.097 1.00 . A A . 116 LEU CG 1 1
10 15418 1 1 41 LEU H H 5.152 8.380 -7.644 1.00 . A A . 116 LEU H 1 1
10 15419 1 1 41 LEU HA H 6.329 6.075 -9.049 1.00 . A A . 116 LEU HA 1 1
10 15420 1 1 41 LEU HB2 H 3.868 6.230 -7.356 1.00 . A A . 116 LEU HB2 1 1
10 15421 1 1 41 LEU HB3 H 3.924 5.096 -8.692 1.00 . A A . 116 LEU HB3 1 1
10 15422 1 1 41 LEU HD11 H 6.840 5.716 -6.155 1.00 . A A . 116 LEU HD11 1 1
10 15423 1 1 41 LEU HD12 H 5.228 6.137 -5.578 1.00 . A A . 116 LEU HD12 1 1
10 15424 1 1 41 LEU HD13 H 5.973 4.617 -5.082 1.00 . A A . 116 LEU HD13 1 1
10 15425 1 1 41 LEU HD21 H 4.875 2.698 -6.264 1.00 . A A . 116 LEU HD21 1 1
10 15426 1 1 41 LEU HD22 H 3.647 3.907 -5.885 1.00 . A A . 116 LEU HD22 1 1
10 15427 1 1 41 LEU HD23 H 3.719 3.198 -7.499 1.00 . A A . 116 LEU HD23 1 1
10 15428 1 1 41 LEU HG H 6.055 4.179 -7.663 1.00 . A A . 116 LEU HG 1 1
10 15429 1 1 41 LEU N N 5.827 7.721 -7.909 1.00 . A A . 116 LEU N 1 1
10 15430 1 1 41 LEU O O 3.885 7.997 -9.949 1.00 . A A . 116 LEU O 1 1
10 15431 1 1 42 THR C C 3.042 6.272 -12.548 1.00 . A A . 117 THR C 1 1
10 15432 1 1 42 THR CA C 4.441 6.867 -12.419 1.00 . A A . 117 THR CA 1 1
10 15433 1 1 42 THR CB C 5.315 6.403 -13.584 1.00 . A A . 117 THR CB 1 1
10 15434 1 1 42 THR CG2 C 5.049 7.158 -14.869 1.00 . A A . 117 THR CG2 1 1
10 15435 1 1 42 THR H H 5.721 5.776 -11.134 1.00 . A A . 117 THR H 1 1
10 15436 1 1 42 THR HA H 4.364 7.943 -12.443 1.00 . A A . 117 THR HA 1 1
10 15437 1 1 42 THR HB H 5.123 5.356 -13.770 1.00 . A A . 117 THR HB 1 1
10 15438 1 1 42 THR HG1 H 7.219 6.259 -14.015 1.00 . A A . 117 THR HG1 1 1
10 15439 1 1 42 THR HG21 H 4.293 6.640 -15.441 1.00 . A A . 117 THR HG21 1 1
10 15440 1 1 42 THR HG22 H 5.960 7.219 -15.446 1.00 . A A . 117 THR HG22 1 1
10 15441 1 1 42 THR HG23 H 4.704 8.155 -14.636 1.00 . A A . 117 THR HG23 1 1
10 15442 1 1 42 THR N N 5.050 6.491 -11.149 1.00 . A A . 117 THR N 1 1
10 15443 1 1 42 THR O O 2.651 5.406 -11.766 1.00 . A A . 117 THR O 1 1
10 15444 1 1 42 THR OG1 O 6.688 6.556 -13.273 1.00 . A A . 117 THR OG1 1 1
10 15445 1 1 43 ASP C C 0.938 4.760 -14.059 1.00 . A A . 118 ASP C 1 1
10 15446 1 1 43 ASP CA C 0.939 6.258 -13.772 1.00 . A A . 118 ASP CA 1 1
10 15447 1 1 43 ASP CB C 0.297 7.011 -14.939 1.00 . A A . 118 ASP CB 1 1
10 15448 1 1 43 ASP CG C -0.192 8.390 -14.539 1.00 . A A . 118 ASP CG 1 1
10 15449 1 1 43 ASP H H 2.661 7.434 -14.130 1.00 . A A . 118 ASP H 1 1
10 15450 1 1 43 ASP HA H 0.363 6.441 -12.878 1.00 . A A . 118 ASP HA 1 1
10 15451 1 1 43 ASP HB2 H 1.025 7.126 -15.729 1.00 . A A . 118 ASP HB2 1 1
10 15452 1 1 43 ASP HB3 H -0.543 6.443 -15.309 1.00 . A A . 118 ASP HB3 1 1
10 15453 1 1 43 ASP N N 2.294 6.743 -13.541 1.00 . A A . 118 ASP N 1 1
10 15454 1 1 43 ASP O O 0.066 4.028 -13.592 1.00 . A A . 118 ASP O 1 1
10 15455 1 1 43 ASP OD1 O 0.649 9.302 -14.401 1.00 . A A . 118 ASP OD1 1 1
10 15456 1 1 43 ASP OD2 O -1.418 8.556 -14.362 1.00 . A A . 118 ASP OD2 1 1
10 15457 1 1 44 ASP C C 2.599 2.092 -14.015 1.00 . A A . 119 ASP C 1 1
10 15458 1 1 44 ASP CA C 2.036 2.899 -15.180 1.00 . A A . 119 ASP CA 1 1
10 15459 1 1 44 ASP CB C 2.929 2.728 -16.411 1.00 . A A . 119 ASP CB 1 1
10 15460 1 1 44 ASP CG C 4.317 3.302 -16.204 1.00 . A A . 119 ASP CG 1 1
10 15461 1 1 44 ASP H H 2.588 4.942 -15.173 1.00 . A A . 119 ASP H 1 1
10 15462 1 1 44 ASP HA H 1.047 2.534 -15.411 1.00 . A A . 119 ASP HA 1 1
10 15463 1 1 44 ASP HB2 H 3.025 1.675 -16.635 1.00 . A A . 119 ASP HB2 1 1
10 15464 1 1 44 ASP HB3 H 2.473 3.230 -17.251 1.00 . A A . 119 ASP HB3 1 1
10 15465 1 1 44 ASP N N 1.923 4.310 -14.831 1.00 . A A . 119 ASP N 1 1
10 15466 1 1 44 ASP O O 2.221 0.939 -13.805 1.00 . A A . 119 ASP O 1 1
10 15467 1 1 44 ASP OD1 O 5.158 2.615 -15.588 1.00 . A A . 119 ASP OD1 1 1
10 15468 1 1 44 ASP OD2 O 4.562 4.439 -16.657 1.00 . A A . 119 ASP OD2 1 1
10 15469 1 1 45 GLU C C 3.065 1.636 -11.089 1.00 . A A . 120 GLU C 1 1
10 15470 1 1 45 GLU CA C 4.119 2.044 -12.114 1.00 . A A . 120 GLU CA 1 1
10 15471 1 1 45 GLU CB C 5.156 2.965 -11.463 1.00 . A A . 120 GLU CB 1 1
10 15472 1 1 45 GLU CD C 7.289 2.648 -10.148 1.00 . A A . 120 GLU CD 1 1
10 15473 1 1 45 GLU CG C 6.561 2.385 -11.452 1.00 . A A . 120 GLU CG 1 1
10 15474 1 1 45 GLU H H 3.765 3.625 -13.477 1.00 . A A . 120 GLU H 1 1
10 15475 1 1 45 GLU HA H 4.617 1.155 -12.473 1.00 . A A . 120 GLU HA 1 1
10 15476 1 1 45 GLU HB2 H 5.180 3.898 -12.006 1.00 . A A . 120 GLU HB2 1 1
10 15477 1 1 45 GLU HB3 H 4.861 3.159 -10.442 1.00 . A A . 120 GLU HB3 1 1
10 15478 1 1 45 GLU HG2 H 6.497 1.318 -11.602 1.00 . A A . 120 GLU HG2 1 1
10 15479 1 1 45 GLU HG3 H 7.126 2.828 -12.258 1.00 . A A . 120 GLU HG3 1 1
10 15480 1 1 45 GLU N N 3.504 2.706 -13.259 1.00 . A A . 120 GLU N 1 1
10 15481 1 1 45 GLU O O 3.186 0.599 -10.438 1.00 . A A . 120 GLU O 1 1
10 15482 1 1 45 GLU OE1 O 7.838 3.759 -9.988 1.00 . A A . 120 GLU OE1 1 1
10 15483 1 1 45 GLU OE2 O 7.311 1.743 -9.287 1.00 . A A . 120 GLU OE2 1 1
10 15484 1 1 46 VAL C C -0.098 1.273 -10.620 1.00 . A A . 121 VAL C 1 1
10 15485 1 1 46 VAL CA C 0.958 2.186 -10.004 1.00 . A A . 121 VAL CA 1 1
10 15486 1 1 46 VAL CB C 0.280 3.486 -9.529 1.00 . A A . 121 VAL CB 1 1
10 15487 1 1 46 VAL CG1 C -0.706 3.197 -8.408 1.00 . A A . 121 VAL CG1 1 1
10 15488 1 1 46 VAL CG2 C 1.323 4.499 -9.084 1.00 . A A . 121 VAL CG2 1 1
10 15489 1 1 46 VAL H H 1.992 3.273 -11.496 1.00 . A A . 121 VAL H 1 1
10 15490 1 1 46 VAL HA H 1.387 1.694 -9.144 1.00 . A A . 121 VAL HA 1 1
10 15491 1 1 46 VAL HB H -0.268 3.906 -10.360 1.00 . A A . 121 VAL HB 1 1
10 15492 1 1 46 VAL HG11 H -0.225 2.591 -7.653 1.00 . A A . 121 VAL HG11 1 1
10 15493 1 1 46 VAL HG12 H -1.033 4.128 -7.967 1.00 . A A . 121 VAL HG12 1 1
10 15494 1 1 46 VAL HG13 H -1.559 2.668 -8.805 1.00 . A A . 121 VAL HG13 1 1
10 15495 1 1 46 VAL HG21 H 1.680 4.239 -8.099 1.00 . A A . 121 VAL HG21 1 1
10 15496 1 1 46 VAL HG22 H 2.150 4.494 -9.780 1.00 . A A . 121 VAL HG22 1 1
10 15497 1 1 46 VAL HG23 H 0.880 5.484 -9.059 1.00 . A A . 121 VAL HG23 1 1
10 15498 1 1 46 VAL N N 2.032 2.461 -10.950 1.00 . A A . 121 VAL N 1 1
10 15499 1 1 46 VAL O O -0.574 0.338 -9.978 1.00 . A A . 121 VAL O 1 1
10 15500 1 1 47 ASP C C -1.107 -0.729 -12.542 1.00 . A A . 122 ASP C 1 1
10 15501 1 1 47 ASP CA C -1.459 0.756 -12.575 1.00 . A A . 122 ASP CA 1 1
10 15502 1 1 47 ASP CB C -1.586 1.231 -14.024 1.00 . A A . 122 ASP CB 1 1
10 15503 1 1 47 ASP CG C -3.031 1.345 -14.471 1.00 . A A . 122 ASP CG 1 1
10 15504 1 1 47 ASP H H -0.042 2.310 -12.328 1.00 . A A . 122 ASP H 1 1
10 15505 1 1 47 ASP HA H -2.406 0.900 -12.076 1.00 . A A . 122 ASP HA 1 1
10 15506 1 1 47 ASP HB2 H -1.122 2.202 -14.120 1.00 . A A . 122 ASP HB2 1 1
10 15507 1 1 47 ASP HB3 H -1.082 0.530 -14.673 1.00 . A A . 122 ASP HB3 1 1
10 15508 1 1 47 ASP N N -0.458 1.551 -11.869 1.00 . A A . 122 ASP N 1 1
10 15509 1 1 47 ASP O O -1.990 -1.587 -12.577 1.00 . A A . 122 ASP O 1 1
10 15510 1 1 47 ASP OD1 O -3.680 2.355 -14.128 1.00 . A A . 122 ASP OD1 1 1
10 15511 1 1 47 ASP OD2 O -3.512 0.424 -15.162 1.00 . A A . 122 ASP OD2 1 1
10 15512 1 1 48 GLU C C 0.575 -2.969 -11.019 1.00 . A A . 123 GLU C 1 1
10 15513 1 1 48 GLU CA C 0.653 -2.407 -12.435 1.00 . A A . 123 GLU CA 1 1
10 15514 1 1 48 GLU CB C 2.089 -2.499 -12.956 1.00 . A A . 123 GLU CB 1 1
10 15515 1 1 48 GLU CD C 4.403 -2.370 -11.954 1.00 . A A . 123 GLU CD 1 1
10 15516 1 1 48 GLU CG C 3.079 -1.663 -12.161 1.00 . A A . 123 GLU CG 1 1
10 15517 1 1 48 GLU H H 0.844 -0.299 -12.448 1.00 . A A . 123 GLU H 1 1
10 15518 1 1 48 GLU HA H 0.010 -2.991 -13.077 1.00 . A A . 123 GLU HA 1 1
10 15519 1 1 48 GLU HB2 H 2.408 -3.529 -12.918 1.00 . A A . 123 GLU HB2 1 1
10 15520 1 1 48 GLU HB3 H 2.109 -2.161 -13.982 1.00 . A A . 123 GLU HB3 1 1
10 15521 1 1 48 GLU HG2 H 3.259 -0.740 -12.691 1.00 . A A . 123 GLU HG2 1 1
10 15522 1 1 48 GLU HG3 H 2.649 -1.443 -11.194 1.00 . A A . 123 GLU HG3 1 1
10 15523 1 1 48 GLU N N 0.187 -1.025 -12.474 1.00 . A A . 123 GLU N 1 1
10 15524 1 1 48 GLU O O 0.382 -4.169 -10.827 1.00 . A A . 123 GLU O 1 1
10 15525 1 1 48 GLU OE1 O 4.876 -3.034 -12.900 1.00 . A A . 123 GLU OE1 1 1
10 15526 1 1 48 GLU OE2 O 4.969 -2.258 -10.846 1.00 . A A . 123 GLU OE2 1 1
10 15527 1 1 49 MET C C -0.752 -2.853 -8.220 1.00 . A A . 124 MET C 1 1
10 15528 1 1 49 MET CA C 0.674 -2.502 -8.632 1.00 . A A . 124 MET CA 1 1
10 15529 1 1 49 MET CB C 1.217 -1.388 -7.733 1.00 . A A . 124 MET CB 1 1
10 15530 1 1 49 MET CE C 3.207 0.599 -5.717 1.00 . A A . 124 MET CE 1 1
10 15531 1 1 49 MET CG C 2.693 -1.541 -7.401 1.00 . A A . 124 MET CG 1 1
10 15532 1 1 49 MET H H 0.878 -1.149 -10.247 1.00 . A A . 124 MET H 1 1
10 15533 1 1 49 MET HA H 1.295 -3.378 -8.519 1.00 . A A . 124 MET HA 1 1
10 15534 1 1 49 MET HB2 H 1.079 -0.441 -8.231 1.00 . A A . 124 MET HB2 1 1
10 15535 1 1 49 MET HB3 H 0.661 -1.383 -6.808 1.00 . A A . 124 MET HB3 1 1
10 15536 1 1 49 MET HE1 H 4.124 0.660 -5.150 1.00 . A A . 124 MET HE1 1 1
10 15537 1 1 49 MET HE2 H 2.745 1.575 -5.760 1.00 . A A . 124 MET HE2 1 1
10 15538 1 1 49 MET HE3 H 2.534 -0.097 -5.238 1.00 . A A . 124 MET HE3 1 1
10 15539 1 1 49 MET HG2 H 2.783 -2.000 -6.427 1.00 . A A . 124 MET HG2 1 1
10 15540 1 1 49 MET HG3 H 3.151 -2.180 -8.141 1.00 . A A . 124 MET HG3 1 1
10 15541 1 1 49 MET N N 0.727 -2.092 -10.031 1.00 . A A . 124 MET N 1 1
10 15542 1 1 49 MET O O -0.979 -3.823 -7.497 1.00 . A A . 124 MET O 1 1
10 15543 1 1 49 MET SD S 3.567 0.035 -7.378 1.00 . A A . 124 MET SD 1 1
10 15544 1 1 50 ILE C C -3.599 -3.614 -8.940 1.00 . A A . 125 ILE C 1 1
10 15545 1 1 50 ILE CA C -3.115 -2.287 -8.365 1.00 . A A . 125 ILE CA 1 1
10 15546 1 1 50 ILE CB C -4.008 -1.150 -8.901 1.00 . A A . 125 ILE CB 1 1
10 15547 1 1 50 ILE CD1 C -3.400 0.348 -6.935 1.00 . A A . 125 ILE CD1 1 1
10 15548 1 1 50 ILE CG1 C -3.476 0.208 -8.441 1.00 . A A . 125 ILE CG1 1 1
10 15549 1 1 50 ILE CG2 C -5.447 -1.342 -8.445 1.00 . A A . 125 ILE CG2 1 1
10 15550 1 1 50 ILE H H -1.468 -1.301 -9.258 1.00 . A A . 125 ILE H 1 1
10 15551 1 1 50 ILE HA H -3.211 -2.315 -7.290 1.00 . A A . 125 ILE HA 1 1
10 15552 1 1 50 ILE HB H -3.991 -1.188 -9.980 1.00 . A A . 125 ILE HB 1 1
10 15553 1 1 50 ILE HD11 H -3.302 1.391 -6.676 1.00 . A A . 125 ILE HD11 1 1
10 15554 1 1 50 ILE HD12 H -4.301 -0.050 -6.492 1.00 . A A . 125 ILE HD12 1 1
10 15555 1 1 50 ILE HD13 H -2.545 -0.198 -6.566 1.00 . A A . 125 ILE HD13 1 1
10 15556 1 1 50 ILE HG12 H -2.482 0.351 -8.836 1.00 . A A . 125 ILE HG12 1 1
10 15557 1 1 50 ILE HG13 H -4.124 0.987 -8.815 1.00 . A A . 125 ILE HG13 1 1
10 15558 1 1 50 ILE HG21 H -5.595 -2.367 -8.136 1.00 . A A . 125 ILE HG21 1 1
10 15559 1 1 50 ILE HG22 H -5.652 -0.684 -7.614 1.00 . A A . 125 ILE HG22 1 1
10 15560 1 1 50 ILE HG23 H -6.117 -1.112 -9.260 1.00 . A A . 125 ILE HG23 1 1
10 15561 1 1 50 ILE N N -1.711 -2.058 -8.686 1.00 . A A . 125 ILE N 1 1
10 15562 1 1 50 ILE O O -4.317 -4.363 -8.277 1.00 . A A . 125 ILE O 1 1
10 15563 1 1 51 ARG C C -3.127 -6.354 -10.050 1.00 . A A . 126 ARG C 1 1
10 15564 1 1 51 ARG CA C -3.598 -5.137 -10.839 1.00 . A A . 126 ARG CA 1 1
10 15565 1 1 51 ARG CB C -3.031 -5.182 -12.259 1.00 . A A . 126 ARG CB 1 1
10 15566 1 1 51 ARG CD C -4.958 -5.079 -13.872 1.00 . A A . 126 ARG CD 1 1
10 15567 1 1 51 ARG CG C -3.897 -5.963 -13.235 1.00 . A A . 126 ARG CG 1 1
10 15568 1 1 51 ARG CZ C -5.937 -4.771 -16.112 1.00 . A A . 126 ARG CZ 1 1
10 15569 1 1 51 ARG H H -2.632 -3.263 -10.654 1.00 . A A . 126 ARG H 1 1
10 15570 1 1 51 ARG HA H -4.677 -5.153 -10.892 1.00 . A A . 126 ARG HA 1 1
10 15571 1 1 51 ARG HB2 H -2.931 -4.172 -12.627 1.00 . A A . 126 ARG HB2 1 1
10 15572 1 1 51 ARG HB3 H -2.054 -5.643 -12.229 1.00 . A A . 126 ARG HB3 1 1
10 15573 1 1 51 ARG HD2 H -5.929 -5.397 -13.524 1.00 . A A . 126 ARG HD2 1 1
10 15574 1 1 51 ARG HD3 H -4.786 -4.056 -13.570 1.00 . A A . 126 ARG HD3 1 1
10 15575 1 1 51 ARG HE H -4.119 -5.509 -15.750 1.00 . A A . 126 ARG HE 1 1
10 15576 1 1 51 ARG HG2 H -3.268 -6.369 -14.014 1.00 . A A . 126 ARG HG2 1 1
10 15577 1 1 51 ARG HG3 H -4.383 -6.769 -12.706 1.00 . A A . 126 ARG HG3 1 1
10 15578 1 1 51 ARG HH11 H -7.140 -4.206 -14.587 1.00 . A A . 126 ARG HH11 1 1
10 15579 1 1 51 ARG HH12 H -7.805 -3.999 -16.173 1.00 . A A . 126 ARG HH12 1 1
10 15580 1 1 51 ARG HH21 H -4.991 -5.238 -17.836 1.00 . A A . 126 ARG HH21 1 1
10 15581 1 1 51 ARG HH22 H -6.584 -4.585 -18.017 1.00 . A A . 126 ARG HH22 1 1
10 15582 1 1 51 ARG N N -3.203 -3.900 -10.175 1.00 . A A . 126 ARG N 1 1
10 15583 1 1 51 ARG NE N -4.930 -5.155 -15.330 1.00 . A A . 126 ARG NE 1 1
10 15584 1 1 51 ARG NH1 N -7.052 -4.286 -15.580 1.00 . A A . 126 ARG NH1 1 1
10 15585 1 1 51 ARG NH2 N -5.829 -4.873 -17.430 1.00 . A A . 126 ARG NH2 1 1
10 15586 1 1 51 ARG O O -3.829 -7.361 -9.964 1.00 . A A . 126 ARG O 1 1
10 15587 1 1 52 GLU C C -2.096 -7.508 -7.368 1.00 . A A . 127 GLU C 1 1
10 15588 1 1 52 GLU CA C -1.365 -7.350 -8.698 1.00 . A A . 127 GLU CA 1 1
10 15589 1 1 52 GLU CB C 0.124 -7.106 -8.446 1.00 . A A . 127 GLU CB 1 1
10 15590 1 1 52 GLU CD C 2.104 -6.487 -9.889 1.00 . A A . 127 GLU CD 1 1
10 15591 1 1 52 GLU CG C 1.012 -7.501 -9.616 1.00 . A A . 127 GLU CG 1 1
10 15592 1 1 52 GLU H H -1.418 -5.427 -9.584 1.00 . A A . 127 GLU H 1 1
10 15593 1 1 52 GLU HA H -1.480 -8.258 -9.269 1.00 . A A . 127 GLU HA 1 1
10 15594 1 1 52 GLU HB2 H 0.277 -6.056 -8.246 1.00 . A A . 127 GLU HB2 1 1
10 15595 1 1 52 GLU HB3 H 0.430 -7.677 -7.581 1.00 . A A . 127 GLU HB3 1 1
10 15596 1 1 52 GLU HG2 H 1.473 -8.453 -9.396 1.00 . A A . 127 GLU HG2 1 1
10 15597 1 1 52 GLU HG3 H 0.398 -7.596 -10.500 1.00 . A A . 127 GLU HG3 1 1
10 15598 1 1 52 GLU N N -1.931 -6.256 -9.478 1.00 . A A . 127 GLU N 1 1
10 15599 1 1 52 GLU O O -2.194 -8.611 -6.830 1.00 . A A . 127 GLU O 1 1
10 15600 1 1 52 GLU OE1 O 2.542 -5.813 -8.932 1.00 . A A . 127 GLU OE1 1 1
10 15601 1 1 52 GLU OE2 O 2.523 -6.366 -11.060 1.00 . A A . 127 GLU OE2 1 1
10 15602 1 1 53 ALA C C -4.812 -6.708 -5.786 1.00 . A A . 128 ALA C 1 1
10 15603 1 1 53 ALA CA C -3.329 -6.417 -5.575 1.00 . A A . 128 ALA CA 1 1
10 15604 1 1 53 ALA CB C -3.149 -5.093 -4.849 1.00 . A A . 128 ALA CB 1 1
10 15605 1 1 53 ALA H H -2.496 -5.550 -7.317 1.00 . A A . 128 ALA H 1 1
10 15606 1 1 53 ALA HA H -2.904 -7.197 -4.960 1.00 . A A . 128 ALA HA 1 1
10 15607 1 1 53 ALA HB1 H -2.976 -4.307 -5.570 1.00 . A A . 128 ALA HB1 1 1
10 15608 1 1 53 ALA HB2 H -4.039 -4.870 -4.280 1.00 . A A . 128 ALA HB2 1 1
10 15609 1 1 53 ALA HB3 H -2.303 -5.160 -4.182 1.00 . A A . 128 ALA HB3 1 1
10 15610 1 1 53 ALA N N -2.608 -6.400 -6.842 1.00 . A A . 128 ALA N 1 1
10 15611 1 1 53 ALA O O -5.476 -7.255 -4.907 1.00 . A A . 128 ALA O 1 1
10 15612 1 1 54 ASP C C -7.052 -8.049 -7.323 1.00 . A A . 129 ASP C 1 1
10 15613 1 1 54 ASP CA C -6.728 -6.559 -7.279 1.00 . A A . 129 ASP CA 1 1
10 15614 1 1 54 ASP CB C -7.072 -5.909 -8.621 1.00 . A A . 129 ASP CB 1 1
10 15615 1 1 54 ASP CG C -8.339 -5.078 -8.554 1.00 . A A . 129 ASP CG 1 1
10 15616 1 1 54 ASP H H -4.744 -5.904 -7.616 1.00 . A A . 129 ASP H 1 1
10 15617 1 1 54 ASP HA H -7.322 -6.097 -6.504 1.00 . A A . 129 ASP HA 1 1
10 15618 1 1 54 ASP HB2 H -6.259 -5.264 -8.921 1.00 . A A . 129 ASP HB2 1 1
10 15619 1 1 54 ASP HB3 H -7.208 -6.680 -9.365 1.00 . A A . 129 ASP HB3 1 1
10 15620 1 1 54 ASP N N -5.323 -6.338 -6.955 1.00 . A A . 129 ASP N 1 1
10 15621 1 1 54 ASP O O -6.682 -8.747 -8.267 1.00 . A A . 129 ASP O 1 1
10 15622 1 1 54 ASP OD1 O -9.355 -5.587 -8.034 1.00 . A A . 129 ASP OD1 1 1
10 15623 1 1 54 ASP OD2 O -8.316 -3.920 -9.021 1.00 . A A . 129 ASP OD2 1 1
10 15624 1 1 55 ILE C C -9.454 -10.187 -6.923 1.00 . A A . 130 ILE C 1 1
10 15625 1 1 55 ILE CA C -8.123 -9.935 -6.220 1.00 . A A . 130 ILE CA 1 1
10 15626 1 1 55 ILE CB C -8.230 -10.411 -4.758 1.00 . A A . 130 ILE CB 1 1
10 15627 1 1 55 ILE CD1 C -7.150 -10.067 -2.478 1.00 . A A . 130 ILE CD1 1 1
10 15628 1 1 55 ILE CG1 C -6.968 -10.033 -3.980 1.00 . A A . 130 ILE CG1 1 1
10 15629 1 1 55 ILE CG2 C -8.461 -11.915 -4.703 1.00 . A A . 130 ILE CG2 1 1
10 15630 1 1 55 ILE H H -8.015 -7.923 -5.575 1.00 . A A . 130 ILE H 1 1
10 15631 1 1 55 ILE HA H -7.352 -10.514 -6.710 1.00 . A A . 130 ILE HA 1 1
10 15632 1 1 55 ILE HB H -9.081 -9.925 -4.305 1.00 . A A . 130 ILE HB 1 1
10 15633 1 1 55 ILE HD11 H -6.222 -9.796 -1.997 1.00 . A A . 130 ILE HD11 1 1
10 15634 1 1 55 ILE HD12 H -7.921 -9.368 -2.193 1.00 . A A . 130 ILE HD12 1 1
10 15635 1 1 55 ILE HD13 H -7.436 -11.062 -2.173 1.00 . A A . 130 ILE HD13 1 1
10 15636 1 1 55 ILE HG12 H -6.177 -10.723 -4.233 1.00 . A A . 130 ILE HG12 1 1
10 15637 1 1 55 ILE HG13 H -6.669 -9.033 -4.256 1.00 . A A . 130 ILE HG13 1 1
10 15638 1 1 55 ILE HG21 H -8.101 -12.300 -3.761 1.00 . A A . 130 ILE HG21 1 1
10 15639 1 1 55 ILE HG22 H -9.517 -12.119 -4.797 1.00 . A A . 130 ILE HG22 1 1
10 15640 1 1 55 ILE HG23 H -7.929 -12.391 -5.513 1.00 . A A . 130 ILE HG23 1 1
10 15641 1 1 55 ILE N N -7.746 -8.529 -6.297 1.00 . A A . 130 ILE N 1 1
10 15642 1 1 55 ILE O O -9.689 -11.269 -7.460 1.00 . A A . 130 ILE O 1 1
10 15643 1 1 56 ASP C C -11.565 -8.875 -9.019 1.00 . A A . 131 ASP C 1 1
10 15644 1 1 56 ASP CA C -11.629 -9.289 -7.551 1.00 . A A . 131 ASP CA 1 1
10 15645 1 1 56 ASP CB C -12.653 -8.427 -6.811 1.00 . A A . 131 ASP CB 1 1
10 15646 1 1 56 ASP CG C -12.603 -8.631 -5.310 1.00 . A A . 131 ASP CG 1 1
10 15647 1 1 56 ASP H H -10.075 -8.340 -6.469 1.00 . A A . 131 ASP H 1 1
10 15648 1 1 56 ASP HA H -11.936 -10.323 -7.495 1.00 . A A . 131 ASP HA 1 1
10 15649 1 1 56 ASP HB2 H -12.454 -7.384 -7.021 1.00 . A A . 131 ASP HB2 1 1
10 15650 1 1 56 ASP HB3 H -13.646 -8.681 -7.159 1.00 . A A . 131 ASP HB3 1 1
10 15651 1 1 56 ASP N N -10.320 -9.179 -6.915 1.00 . A A . 131 ASP N 1 1
10 15652 1 1 56 ASP O O -12.435 -9.236 -9.812 1.00 . A A . 131 ASP O 1 1
10 15653 1 1 56 ASP OD1 O -12.819 -9.775 -4.858 1.00 . A A . 131 ASP OD1 1 1
10 15654 1 1 56 ASP OD2 O -12.349 -7.645 -4.586 1.00 . A A . 131 ASP OD2 1 1
10 15655 1 1 57 GLY C C -11.426 -6.640 -11.142 1.00 . A A . 132 GLY C 1 1
10 15656 1 1 57 GLY CA C -10.383 -7.668 -10.749 1.00 . A A . 132 GLY CA 1 1
10 15657 1 1 57 GLY H H -9.869 -7.856 -8.704 1.00 . A A . 132 GLY H 1 1
10 15658 1 1 57 GLY HA2 H -9.402 -7.234 -10.870 1.00 . A A . 132 GLY HA2 1 1
10 15659 1 1 57 GLY HA3 H -10.471 -8.522 -11.405 1.00 . A A . 132 GLY HA3 1 1
10 15660 1 1 57 GLY N N -10.533 -8.116 -9.377 1.00 . A A . 132 GLY N 1 1
10 15661 1 1 57 GLY O O -12.019 -6.727 -12.217 1.00 . A A . 132 GLY O 1 1
10 15662 1 1 58 ASP C C -11.943 -3.271 -10.775 1.00 . A A . 133 ASP C 1 1
10 15663 1 1 58 ASP CA C -12.628 -4.613 -10.529 1.00 . A A . 133 ASP CA 1 1
10 15664 1 1 58 ASP CB C -13.602 -4.493 -9.355 1.00 . A A . 133 ASP CB 1 1
10 15665 1 1 58 ASP CG C -12.903 -4.131 -8.059 1.00 . A A . 133 ASP CG 1 1
10 15666 1 1 58 ASP H H -11.144 -5.649 -9.429 1.00 . A A . 133 ASP H 1 1
10 15667 1 1 58 ASP HA H -13.180 -4.889 -11.415 1.00 . A A . 133 ASP HA 1 1
10 15668 1 1 58 ASP HB2 H -14.330 -3.727 -9.576 1.00 . A A . 133 ASP HB2 1 1
10 15669 1 1 58 ASP HB3 H -14.108 -5.437 -9.218 1.00 . A A . 133 ASP HB3 1 1
10 15670 1 1 58 ASP N N -11.649 -5.664 -10.268 1.00 . A A . 133 ASP N 1 1
10 15671 1 1 58 ASP O O -12.531 -2.365 -11.366 1.00 . A A . 133 ASP O 1 1
10 15672 1 1 58 ASP OD1 O -12.254 -3.064 -8.012 1.00 . A A . 133 ASP OD1 1 1
10 15673 1 1 58 ASP OD2 O -13.004 -4.914 -7.091 1.00 . A A . 133 ASP OD2 1 1
10 15674 1 1 59 GLY C C -9.925 -1.065 -9.247 1.00 . A A . 134 GLY C 1 1
10 15675 1 1 59 GLY CA C -9.963 -1.911 -10.504 1.00 . A A . 134 GLY CA 1 1
10 15676 1 1 59 GLY H H -10.278 -3.901 -9.856 1.00 . A A . 134 GLY H 1 1
10 15677 1 1 59 GLY HA2 H -8.949 -2.148 -10.795 1.00 . A A . 134 GLY HA2 1 1
10 15678 1 1 59 GLY HA3 H -10.428 -1.342 -11.295 1.00 . A A . 134 GLY HA3 1 1
10 15679 1 1 59 GLY N N -10.698 -3.148 -10.320 1.00 . A A . 134 GLY N 1 1
10 15680 1 1 59 GLY O O -9.918 0.164 -9.317 1.00 . A A . 134 GLY O 1 1
10 15681 1 1 60 HIS C C -9.288 -1.918 -5.723 1.00 . A A . 135 HIS C 1 1
10 15682 1 1 60 HIS CA C -9.867 -1.025 -6.814 1.00 . A A . 135 HIS CA 1 1
10 15683 1 1 60 HIS CB C -11.271 -0.564 -6.421 1.00 . A A . 135 HIS CB 1 1
10 15684 1 1 60 HIS CD2 C -11.369 1.886 -7.267 1.00 . A A . 135 HIS CD2 1 1
10 15685 1 1 60 HIS CE1 C -13.023 1.667 -8.688 1.00 . A A . 135 HIS CE1 1 1
10 15686 1 1 60 HIS CG C -11.770 0.593 -7.228 1.00 . A A . 135 HIS CG 1 1
10 15687 1 1 60 HIS H H -9.912 -2.705 -8.102 1.00 . A A . 135 HIS H 1 1
10 15688 1 1 60 HIS HA H -9.233 -0.159 -6.928 1.00 . A A . 135 HIS HA 1 1
10 15689 1 1 60 HIS HB2 H -11.963 -1.384 -6.553 1.00 . A A . 135 HIS HB2 1 1
10 15690 1 1 60 HIS HB3 H -11.267 -0.269 -5.381 1.00 . A A . 135 HIS HB3 1 1
10 15691 1 1 60 HIS HD1 H -13.313 -0.326 -8.331 1.00 . A A . 135 HIS HD1 1 1
10 15692 1 1 60 HIS HD2 H -10.571 2.327 -6.684 1.00 . A A . 135 HIS HD2 1 1
10 15693 1 1 60 HIS HE1 H -13.774 1.887 -9.433 1.00 . A A . 135 HIS HE1 1 1
10 15694 1 1 60 HIS HE2 H -12.168 3.497 -8.349 1.00 . A A . 135 HIS HE2 1 1
10 15695 1 1 60 HIS N N -9.903 -1.724 -8.093 1.00 . A A . 135 HIS N 1 1
10 15696 1 1 60 HIS ND1 N -12.808 0.490 -8.130 1.00 . A A . 135 HIS ND1 1 1
10 15697 1 1 60 HIS NE2 N -12.164 2.532 -8.181 1.00 . A A . 135 HIS NE2 1 1
10 15698 1 1 60 HIS O O -9.497 -3.132 -5.723 1.00 . A A . 135 HIS O 1 1
10 15699 1 1 61 ILE C C -8.830 -2.008 -2.449 1.00 . A A . 136 ILE C 1 1
10 15700 1 1 61 ILE CA C -7.951 -2.052 -3.694 1.00 . A A . 136 ILE CA 1 1
10 15701 1 1 61 ILE CB C -6.558 -1.495 -3.344 1.00 . A A . 136 ILE CB 1 1
10 15702 1 1 61 ILE CD1 C -5.522 -2.642 -5.366 1.00 . A A . 136 ILE CD1 1 1
10 15703 1 1 61 ILE CG1 C -5.712 -1.346 -4.609 1.00 . A A . 136 ILE CG1 1 1
10 15704 1 1 61 ILE CG2 C -5.863 -2.401 -2.338 1.00 . A A . 136 ILE CG2 1 1
10 15705 1 1 61 ILE H H -8.429 -0.341 -4.844 1.00 . A A . 136 ILE H 1 1
10 15706 1 1 61 ILE HA H -7.838 -3.079 -4.007 1.00 . A A . 136 ILE HA 1 1
10 15707 1 1 61 ILE HB H -6.687 -0.525 -2.888 1.00 . A A . 136 ILE HB 1 1
10 15708 1 1 61 ILE HD11 H -4.556 -2.639 -5.850 1.00 . A A . 136 ILE HD11 1 1
10 15709 1 1 61 ILE HD12 H -5.576 -3.472 -4.677 1.00 . A A . 136 ILE HD12 1 1
10 15710 1 1 61 ILE HD13 H -6.298 -2.741 -6.110 1.00 . A A . 136 ILE HD13 1 1
10 15711 1 1 61 ILE HG12 H -6.191 -0.642 -5.274 1.00 . A A . 136 ILE HG12 1 1
10 15712 1 1 61 ILE HG13 H -4.735 -0.971 -4.340 1.00 . A A . 136 ILE HG13 1 1
10 15713 1 1 61 ILE HG21 H -5.308 -1.799 -1.634 1.00 . A A . 136 ILE HG21 1 1
10 15714 1 1 61 ILE HG22 H -6.601 -2.985 -1.810 1.00 . A A . 136 ILE HG22 1 1
10 15715 1 1 61 ILE HG23 H -5.186 -3.063 -2.858 1.00 . A A . 136 ILE HG23 1 1
10 15716 1 1 61 ILE N N -8.560 -1.311 -4.792 1.00 . A A . 136 ILE N 1 1
10 15717 1 1 61 ILE O O -9.049 -0.944 -1.868 1.00 . A A . 136 ILE O 1 1
10 15718 1 1 62 ASN C C -9.382 -3.678 0.360 1.00 . A A . 137 ASN C 1 1
10 15719 1 1 62 ASN CA C -10.188 -3.263 -0.867 1.00 . A A . 137 ASN CA 1 1
10 15720 1 1 62 ASN CB C -11.321 -4.262 -1.110 1.00 . A A . 137 ASN CB 1 1
10 15721 1 1 62 ASN CG C -12.556 -3.946 -0.292 1.00 . A A . 137 ASN CG 1 1
10 15722 1 1 62 ASN H H -9.122 -3.983 -2.548 1.00 . A A . 137 ASN H 1 1
10 15723 1 1 62 ASN HA H -10.614 -2.287 -0.689 1.00 . A A . 137 ASN HA 1 1
10 15724 1 1 62 ASN HB2 H -11.590 -4.242 -2.156 1.00 . A A . 137 ASN HB2 1 1
10 15725 1 1 62 ASN HB3 H -10.980 -5.253 -0.849 1.00 . A A . 137 ASN HB3 1 1
10 15726 1 1 62 ASN HD21 H -12.588 -2.092 -1.009 1.00 . A A . 137 ASN HD21 1 1
10 15727 1 1 62 ASN HD22 H -13.844 -2.485 0.110 1.00 . A A . 137 ASN HD22 1 1
10 15728 1 1 62 ASN N N -9.333 -3.169 -2.043 1.00 . A A . 137 ASN N 1 1
10 15729 1 1 62 ASN ND2 N -13.045 -2.717 -0.409 1.00 . A A . 137 ASN ND2 1 1
10 15730 1 1 62 ASN O O -8.207 -4.028 0.253 1.00 . A A . 137 ASN O 1 1
10 15731 1 1 62 ASN OD1 O -13.065 -4.797 0.438 1.00 . A A . 137 ASN OD1 1 1
10 15732 1 1 63 TYR C C -8.871 -5.453 2.716 1.00 . A A . 138 TYR C 1 1
10 15733 1 1 63 TYR CA C -9.366 -4.011 2.771 1.00 . A A . 138 TYR CA 1 1
10 15734 1 1 63 TYR CB C -10.328 -3.835 3.948 1.00 . A A . 138 TYR CB 1 1
10 15735 1 1 63 TYR CD1 C -9.062 -3.240 6.051 1.00 . A A . 138 TYR CD1 1 1
10 15736 1 1 63 TYR CD2 C -9.808 -5.487 5.785 1.00 . A A . 138 TYR CD2 1 1
10 15737 1 1 63 TYR CE1 C -8.506 -3.564 7.274 1.00 . A A . 138 TYR CE1 1 1
10 15738 1 1 63 TYR CE2 C -9.256 -5.820 7.007 1.00 . A A . 138 TYR CE2 1 1
10 15739 1 1 63 TYR CG C -9.721 -4.193 5.287 1.00 . A A . 138 TYR CG 1 1
10 15740 1 1 63 TYR CZ C -8.606 -4.855 7.747 1.00 . A A . 138 TYR CZ 1 1
10 15741 1 1 63 TYR H H -10.960 -3.351 1.544 1.00 . A A . 138 TYR H 1 1
10 15742 1 1 63 TYR HA H -8.519 -3.357 2.908 1.00 . A A . 138 TYR HA 1 1
10 15743 1 1 63 TYR HB2 H -10.643 -2.803 3.994 1.00 . A A . 138 TYR HB2 1 1
10 15744 1 1 63 TYR HB3 H -11.192 -4.463 3.795 1.00 . A A . 138 TYR HB3 1 1
10 15745 1 1 63 TYR HD1 H -8.985 -2.229 5.677 1.00 . A A . 138 TYR HD1 1 1
10 15746 1 1 63 TYR HD2 H -10.317 -6.241 5.202 1.00 . A A . 138 TYR HD2 1 1
10 15747 1 1 63 TYR HE1 H -7.998 -2.808 7.853 1.00 . A A . 138 TYR HE1 1 1
10 15748 1 1 63 TYR HE2 H -9.334 -6.832 7.377 1.00 . A A . 138 TYR HE2 1 1
10 15749 1 1 63 TYR HH H -8.719 -5.097 9.651 1.00 . A A . 138 TYR HH 1 1
10 15750 1 1 63 TYR N N -10.023 -3.638 1.523 1.00 . A A . 138 TYR N 1 1
10 15751 1 1 63 TYR O O -7.853 -5.793 3.320 1.00 . A A . 138 TYR O 1 1
10 15752 1 1 63 TYR OH O -8.054 -5.182 8.964 1.00 . A A . 138 TYR OH 1 1
10 15753 1 1 64 GLU C C -8.050 -7.872 0.901 1.00 . A A . 139 GLU C 1 1
10 15754 1 1 64 GLU CA C -9.231 -7.700 1.853 1.00 . A A . 139 GLU CA 1 1
10 15755 1 1 64 GLU CB C -10.428 -8.513 1.355 1.00 . A A . 139 GLU CB 1 1
10 15756 1 1 64 GLU CD C -12.004 -9.920 2.743 1.00 . A A . 139 GLU CD 1 1
10 15757 1 1 64 GLU CG C -10.631 -9.819 2.106 1.00 . A A . 139 GLU CG 1 1
10 15758 1 1 64 GLU H H -10.397 -5.963 1.530 1.00 . A A . 139 GLU H 1 1
10 15759 1 1 64 GLU HA H -8.945 -8.062 2.830 1.00 . A A . 139 GLU HA 1 1
10 15760 1 1 64 GLU HB2 H -11.323 -7.917 1.462 1.00 . A A . 139 GLU HB2 1 1
10 15761 1 1 64 GLU HB3 H -10.283 -8.743 0.309 1.00 . A A . 139 GLU HB3 1 1
10 15762 1 1 64 GLU HG2 H -10.512 -10.640 1.414 1.00 . A A . 139 GLU HG2 1 1
10 15763 1 1 64 GLU HG3 H -9.883 -9.892 2.882 1.00 . A A . 139 GLU HG3 1 1
10 15764 1 1 64 GLU N N -9.596 -6.295 1.987 1.00 . A A . 139 GLU N 1 1
10 15765 1 1 64 GLU O O -7.307 -8.849 0.990 1.00 . A A . 139 GLU O 1 1
10 15766 1 1 64 GLU OE1 O -12.993 -10.086 1.998 1.00 . A A . 139 GLU OE1 1 1
10 15767 1 1 64 GLU OE2 O -12.090 -9.834 3.986 1.00 . A A . 139 GLU OE2 1 1
10 15768 1 1 65 GLU C C -5.544 -6.282 -0.432 1.00 . A A . 140 GLU C 1 1
10 15769 1 1 65 GLU CA C -6.793 -6.969 -0.978 1.00 . A A . 140 GLU CA 1 1
10 15770 1 1 65 GLU CB C -7.218 -6.309 -2.291 1.00 . A A . 140 GLU CB 1 1
10 15771 1 1 65 GLU CD C -9.129 -6.063 -3.924 1.00 . A A . 140 GLU CD 1 1
10 15772 1 1 65 GLU CG C -8.417 -6.977 -2.947 1.00 . A A . 140 GLU CG 1 1
10 15773 1 1 65 GLU H H -8.509 -6.164 -0.035 1.00 . A A . 140 GLU H 1 1
10 15774 1 1 65 GLU HA H -6.565 -8.008 -1.165 1.00 . A A . 140 GLU HA 1 1
10 15775 1 1 65 GLU HB2 H -7.470 -5.277 -2.097 1.00 . A A . 140 GLU HB2 1 1
10 15776 1 1 65 GLU HB3 H -6.391 -6.346 -2.983 1.00 . A A . 140 GLU HB3 1 1
10 15777 1 1 65 GLU HG2 H -8.079 -7.853 -3.479 1.00 . A A . 140 GLU HG2 1 1
10 15778 1 1 65 GLU HG3 H -9.115 -7.271 -2.176 1.00 . A A . 140 GLU HG3 1 1
10 15779 1 1 65 GLU N N -7.884 -6.918 -0.010 1.00 . A A . 140 GLU N 1 1
10 15780 1 1 65 GLU O O -4.422 -6.629 -0.802 1.00 . A A . 140 GLU O 1 1
10 15781 1 1 65 GLU OE1 O -8.439 -5.370 -4.701 1.00 . A A . 140 GLU OE1 1 1
10 15782 1 1 65 GLU OE2 O -10.378 -6.040 -3.913 1.00 . A A . 140 GLU OE2 1 1
10 15783 1 1 66 PHE C C -3.872 -5.433 2.037 1.00 . A A . 141 PHE C 1 1
10 15784 1 1 66 PHE CA C -4.634 -4.567 1.039 1.00 . A A . 141 PHE CA 1 1
10 15785 1 1 66 PHE CB C -5.147 -3.303 1.731 1.00 . A A . 141 PHE CB 1 1
10 15786 1 1 66 PHE CD1 C -3.368 -1.623 1.173 1.00 . A A . 141 PHE CD1 1 1
10 15787 1 1 66 PHE CD2 C -3.714 -2.189 3.464 1.00 . A A . 141 PHE CD2 1 1
10 15788 1 1 66 PHE CE1 C -2.362 -0.748 1.538 1.00 . A A . 141 PHE CE1 1 1
10 15789 1 1 66 PHE CE2 C -2.710 -1.315 3.835 1.00 . A A . 141 PHE CE2 1 1
10 15790 1 1 66 PHE CG C -4.054 -2.353 2.131 1.00 . A A . 141 PHE CG 1 1
10 15791 1 1 66 PHE CZ C -2.033 -0.594 2.870 1.00 . A A . 141 PHE CZ 1 1
10 15792 1 1 66 PHE H H -6.662 -5.071 0.700 1.00 . A A . 141 PHE H 1 1
10 15793 1 1 66 PHE HA H -3.964 -4.283 0.242 1.00 . A A . 141 PHE HA 1 1
10 15794 1 1 66 PHE HB2 H -5.813 -2.780 1.062 1.00 . A A . 141 PHE HB2 1 1
10 15795 1 1 66 PHE HB3 H -5.687 -3.583 2.623 1.00 . A A . 141 PHE HB3 1 1
10 15796 1 1 66 PHE HD1 H -3.624 -1.743 0.131 1.00 . A A . 141 PHE HD1 1 1
10 15797 1 1 66 PHE HD2 H -4.243 -2.752 4.219 1.00 . A A . 141 PHE HD2 1 1
10 15798 1 1 66 PHE HE1 H -1.834 -0.186 0.782 1.00 . A A . 141 PHE HE1 1 1
10 15799 1 1 66 PHE HE2 H -2.454 -1.196 4.878 1.00 . A A . 141 PHE HE2 1 1
10 15800 1 1 66 PHE HZ H -1.247 0.089 3.158 1.00 . A A . 141 PHE HZ 1 1
10 15801 1 1 66 PHE N N -5.745 -5.304 0.446 1.00 . A A . 141 PHE N 1 1
10 15802 1 1 66 PHE O O -2.665 -5.267 2.219 1.00 . A A . 141 PHE O 1 1
10 15803 1 1 67 VAL C C -3.099 -8.297 2.985 1.00 . A A . 142 VAL C 1 1
10 15804 1 1 67 VAL CA C -3.967 -7.241 3.664 1.00 . A A . 142 VAL CA 1 1
10 15805 1 1 67 VAL CB C -5.032 -7.937 4.534 1.00 . A A . 142 VAL CB 1 1
10 15806 1 1 67 VAL CG1 C -5.951 -8.794 3.678 1.00 . A A . 142 VAL CG1 1 1
10 15807 1 1 67 VAL CG2 C -4.372 -8.772 5.622 1.00 . A A . 142 VAL CG2 1 1
10 15808 1 1 67 VAL H H -5.540 -6.436 2.496 1.00 . A A . 142 VAL H 1 1
10 15809 1 1 67 VAL HA H -3.343 -6.640 4.309 1.00 . A A . 142 VAL HA 1 1
10 15810 1 1 67 VAL HB H -5.630 -7.175 5.011 1.00 . A A . 142 VAL HB 1 1
10 15811 1 1 67 VAL HG11 H -5.379 -9.580 3.209 1.00 . A A . 142 VAL HG11 1 1
10 15812 1 1 67 VAL HG12 H -6.719 -9.230 4.299 1.00 . A A . 142 VAL HG12 1 1
10 15813 1 1 67 VAL HG13 H -6.409 -8.180 2.917 1.00 . A A . 142 VAL HG13 1 1
10 15814 1 1 67 VAL HG21 H -5.105 -9.430 6.066 1.00 . A A . 142 VAL HG21 1 1
10 15815 1 1 67 VAL HG22 H -3.575 -9.361 5.192 1.00 . A A . 142 VAL HG22 1 1
10 15816 1 1 67 VAL HG23 H -3.967 -8.119 6.381 1.00 . A A . 142 VAL HG23 1 1
10 15817 1 1 67 VAL N N -4.580 -6.352 2.682 1.00 . A A . 142 VAL N 1 1
10 15818 1 1 67 VAL O O -2.004 -8.609 3.454 1.00 . A A . 142 VAL O 1 1
10 15819 1 1 68 ARG C C -1.588 -9.294 0.534 1.00 . A A . 143 ARG C 1 1
10 15820 1 1 68 ARG CA C -2.864 -9.868 1.143 1.00 . A A . 143 ARG CA 1 1
10 15821 1 1 68 ARG CB C -3.746 -10.461 0.043 1.00 . A A . 143 ARG CB 1 1
10 15822 1 1 68 ARG CD C -4.865 -12.224 1.439 1.00 . A A . 143 ARG CD 1 1
10 15823 1 1 68 ARG CG C -5.069 -11.007 0.552 1.00 . A A . 143 ARG CG 1 1
10 15824 1 1 68 ARG CZ C -4.753 -14.673 1.184 1.00 . A A . 143 ARG CZ 1 1
10 15825 1 1 68 ARG H H -4.474 -8.558 1.557 1.00 . A A . 143 ARG H 1 1
10 15826 1 1 68 ARG HA H -2.596 -10.651 1.837 1.00 . A A . 143 ARG HA 1 1
10 15827 1 1 68 ARG HB2 H -3.955 -9.693 -0.688 1.00 . A A . 143 ARG HB2 1 1
10 15828 1 1 68 ARG HB3 H -3.211 -11.266 -0.438 1.00 . A A . 143 ARG HB3 1 1
10 15829 1 1 68 ARG HD2 H -3.977 -12.075 2.035 1.00 . A A . 143 ARG HD2 1 1
10 15830 1 1 68 ARG HD3 H -5.720 -12.327 2.090 1.00 . A A . 143 ARG HD3 1 1
10 15831 1 1 68 ARG HE H -4.571 -13.358 -0.306 1.00 . A A . 143 ARG HE 1 1
10 15832 1 1 68 ARG HG2 H -5.568 -10.239 1.124 1.00 . A A . 143 ARG HG2 1 1
10 15833 1 1 68 ARG HG3 H -5.682 -11.285 -0.292 1.00 . A A . 143 ARG HG3 1 1
10 15834 1 1 68 ARG HH11 H -5.052 -14.042 3.082 1.00 . A A . 143 ARG HH11 1 1
10 15835 1 1 68 ARG HH12 H -4.973 -15.758 2.875 1.00 . A A . 143 ARG HH12 1 1
10 15836 1 1 68 ARG HH21 H -4.466 -15.616 -0.580 1.00 . A A . 143 ARG HH21 1 1
10 15837 1 1 68 ARG HH22 H -4.639 -16.653 0.797 1.00 . A A . 143 ARG HH22 1 1
10 15838 1 1 68 ARG N N -3.596 -8.846 1.882 1.00 . A A . 143 ARG N 1 1
10 15839 1 1 68 ARG NE N -4.711 -13.450 0.659 1.00 . A A . 143 ARG NE 1 1
10 15840 1 1 68 ARG NH1 N -4.942 -14.837 2.488 1.00 . A A . 143 ARG NH1 1 1
10 15841 1 1 68 ARG NH2 N -4.608 -15.734 0.402 1.00 . A A . 143 ARG NH2 1 1
10 15842 1 1 68 ARG O O -0.579 -9.988 0.416 1.00 . A A . 143 ARG O 1 1
10 15843 1 1 69 MET C C 0.619 -7.162 0.580 1.00 . A A . 144 MET C 1 1
10 15844 1 1 69 MET CA C -0.491 -7.357 -0.448 1.00 . A A . 144 MET CA 1 1
10 15845 1 1 69 MET CB C -0.904 -6.005 -1.034 1.00 . A A . 144 MET CB 1 1
10 15846 1 1 69 MET CE C -0.095 -2.811 -2.583 1.00 . A A . 144 MET CE 1 1
10 15847 1 1 69 MET CG C -0.035 -5.554 -2.198 1.00 . A A . 144 MET CG 1 1
10 15848 1 1 69 MET H H -2.476 -7.523 0.268 1.00 . A A . 144 MET H 1 1
10 15849 1 1 69 MET HA H -0.121 -7.985 -1.244 1.00 . A A . 144 MET HA 1 1
10 15850 1 1 69 MET HB2 H -1.925 -6.073 -1.380 1.00 . A A . 144 MET HB2 1 1
10 15851 1 1 69 MET HB3 H -0.846 -5.257 -0.256 1.00 . A A . 144 MET HB3 1 1
10 15852 1 1 69 MET HE1 H 0.277 -2.598 -3.575 1.00 . A A . 144 MET HE1 1 1
10 15853 1 1 69 MET HE2 H -1.115 -3.161 -2.649 1.00 . A A . 144 MET HE2 1 1
10 15854 1 1 69 MET HE3 H -0.062 -1.912 -1.985 1.00 . A A . 144 MET HE3 1 1
10 15855 1 1 69 MET HG2 H 0.649 -6.352 -2.448 1.00 . A A . 144 MET HG2 1 1
10 15856 1 1 69 MET HG3 H -0.672 -5.350 -3.045 1.00 . A A . 144 MET HG3 1 1
10 15857 1 1 69 MET N N -1.642 -8.024 0.149 1.00 . A A . 144 MET N 1 1
10 15858 1 1 69 MET O O 1.803 -7.184 0.242 1.00 . A A . 144 MET O 1 1
10 15859 1 1 69 MET SD S 0.922 -4.073 -1.822 1.00 . A A . 144 MET SD 1 1
10 15860 1 1 70 MET C C 1.991 -8.045 3.169 1.00 . A A . 145 MET C 1 1
10 15861 1 1 70 MET CA C 1.191 -6.771 2.914 1.00 . A A . 145 MET CA 1 1
10 15862 1 1 70 MET CB C 0.471 -6.337 4.194 1.00 . A A . 145 MET CB 1 1
10 15863 1 1 70 MET CE C 1.770 -2.640 3.392 1.00 . A A . 145 MET CE 1 1
10 15864 1 1 70 MET CG C 0.820 -4.926 4.638 1.00 . A A . 145 MET CG 1 1
10 15865 1 1 70 MET H H -0.730 -6.963 2.042 1.00 . A A . 145 MET H 1 1
10 15866 1 1 70 MET HA H 1.870 -5.989 2.610 1.00 . A A . 145 MET HA 1 1
10 15867 1 1 70 MET HB2 H -0.595 -6.384 4.026 1.00 . A A . 145 MET HB2 1 1
10 15868 1 1 70 MET HB3 H 0.732 -7.017 4.991 1.00 . A A . 145 MET HB3 1 1
10 15869 1 1 70 MET HE1 H 2.356 -2.886 2.518 1.00 . A A . 145 MET HE1 1 1
10 15870 1 1 70 MET HE2 H 1.474 -1.602 3.346 1.00 . A A . 145 MET HE2 1 1
10 15871 1 1 70 MET HE3 H 2.362 -2.806 4.280 1.00 . A A . 145 MET HE3 1 1
10 15872 1 1 70 MET HG2 H 0.328 -4.727 5.578 1.00 . A A . 145 MET HG2 1 1
10 15873 1 1 70 MET HG3 H 1.890 -4.860 4.772 1.00 . A A . 145 MET HG3 1 1
10 15874 1 1 70 MET N N 0.228 -6.970 1.835 1.00 . A A . 145 MET N 1 1
10 15875 1 1 70 MET O O 3.207 -7.999 3.355 1.00 . A A . 145 MET O 1 1
10 15876 1 1 70 MET SD S 0.310 -3.675 3.443 1.00 . A A . 145 MET SD 1 1
10 15877 1 1 71 VAL C C 2.551 -11.016 2.120 1.00 . A A . 146 VAL C 1 1
10 15878 1 1 71 VAL CA C 1.946 -10.466 3.407 1.00 . A A . 146 VAL CA 1 1
10 15879 1 1 71 VAL CB C 0.956 -11.499 3.976 1.00 . A A . 146 VAL CB 1 1
10 15880 1 1 71 VAL CG1 C 1.686 -12.765 4.396 1.00 . A A . 146 VAL CG1 1 1
10 15881 1 1 71 VAL CG2 C 0.183 -10.908 5.146 1.00 . A A . 146 VAL CG2 1 1
10 15882 1 1 71 VAL H H 0.333 -9.153 3.020 1.00 . A A . 146 VAL H 1 1
10 15883 1 1 71 VAL HA H 2.736 -10.318 4.130 1.00 . A A . 146 VAL HA 1 1
10 15884 1 1 71 VAL HB H 0.251 -11.757 3.200 1.00 . A A . 146 VAL HB 1 1
10 15885 1 1 71 VAL HG11 H 2.224 -12.583 5.315 1.00 . A A . 146 VAL HG11 1 1
10 15886 1 1 71 VAL HG12 H 0.970 -13.560 4.550 1.00 . A A . 146 VAL HG12 1 1
10 15887 1 1 71 VAL HG13 H 2.382 -13.053 3.622 1.00 . A A . 146 VAL HG13 1 1
10 15888 1 1 71 VAL HG21 H 0.811 -10.896 6.024 1.00 . A A . 146 VAL HG21 1 1
10 15889 1 1 71 VAL HG22 H -0.119 -9.899 4.905 1.00 . A A . 146 VAL HG22 1 1
10 15890 1 1 71 VAL HG23 H -0.693 -11.509 5.338 1.00 . A A . 146 VAL HG23 1 1
10 15891 1 1 71 VAL N N 1.301 -9.180 3.176 1.00 . A A . 146 VAL N 1 1
10 15892 1 1 71 VAL O O 3.567 -11.711 2.146 1.00 . A A . 146 VAL O 1 1
10 15893 1 1 72 SER C C 3.789 -10.617 -0.599 1.00 . A A . 147 SER C 1 1
10 15894 1 1 72 SER CA C 2.396 -11.162 -0.305 1.00 . A A . 147 SER CA 1 1
10 15895 1 1 72 SER CB C 1.425 -10.734 -1.407 1.00 . A A . 147 SER CB 1 1
10 15896 1 1 72 SER H H 1.115 -10.142 1.038 1.00 . A A . 147 SER H 1 1
10 15897 1 1 72 SER HA H 2.442 -12.239 -0.276 1.00 . A A . 147 SER HA 1 1
10 15898 1 1 72 SER HB2 H 1.030 -9.756 -1.177 1.00 . A A . 147 SER HB2 1 1
10 15899 1 1 72 SER HB3 H 1.950 -10.697 -2.351 1.00 . A A . 147 SER HB3 1 1
10 15900 1 1 72 SER HG H -0.423 -11.191 -1.872 1.00 . A A . 147 SER HG 1 1
10 15901 1 1 72 SER N N 1.920 -10.700 0.994 1.00 . A A . 147 SER N 1 1
10 15902 1 1 72 SER O O 4.154 -9.536 -0.138 1.00 . A A . 147 SER O 1 1
10 15903 1 1 72 SER OG O 0.346 -11.646 -1.520 1.00 . A A . 147 SER OG 1 1
10 15904 1 1 73 LYS C C 5.980 -10.497 -3.177 1.00 . A A . 148 LYS C 1 1
10 15905 1 1 73 LYS CA C 5.918 -10.966 -1.727 1.00 . A A . 148 LYS CA 1 1
10 15906 1 1 73 LYS CB C 6.896 -12.123 -1.504 1.00 . A A . 148 LYS CB 1 1
10 15907 1 1 73 LYS CD C 7.566 -12.300 0.911 1.00 . A A . 148 LYS CD 1 1
10 15908 1 1 73 LYS CE C 6.299 -11.611 1.391 1.00 . A A . 148 LYS CE 1 1
10 15909 1 1 73 LYS CG C 7.971 -11.819 -0.474 1.00 . A A . 148 LYS CG 1 1
10 15910 1 1 73 LYS H H 4.217 -12.225 -1.708 1.00 . A A . 148 LYS H 1 1
10 15911 1 1 73 LYS HA H 6.195 -10.144 -1.084 1.00 . A A . 148 LYS HA 1 1
10 15912 1 1 73 LYS HB2 H 6.341 -12.988 -1.171 1.00 . A A . 148 LYS HB2 1 1
10 15913 1 1 73 LYS HB3 H 7.381 -12.356 -2.440 1.00 . A A . 148 LYS HB3 1 1
10 15914 1 1 73 LYS HD2 H 7.394 -13.365 0.876 1.00 . A A . 148 LYS HD2 1 1
10 15915 1 1 73 LYS HD3 H 8.366 -12.085 1.604 1.00 . A A . 148 LYS HD3 1 1
10 15916 1 1 73 LYS HE2 H 6.314 -10.583 1.059 1.00 . A A . 148 LYS HE2 1 1
10 15917 1 1 73 LYS HE3 H 5.445 -12.114 0.960 1.00 . A A . 148 LYS HE3 1 1
10 15918 1 1 73 LYS HG2 H 8.884 -12.317 -0.763 1.00 . A A . 148 LYS HG2 1 1
10 15919 1 1 73 LYS HG3 H 8.134 -10.752 -0.441 1.00 . A A . 148 LYS HG3 1 1
10 15920 1 1 73 LYS HZ1 H 6.538 -10.752 3.279 1.00 . A A . 148 LYS HZ1 1 1
10 15921 1 1 73 LYS HZ2 H 5.183 -11.755 3.151 1.00 . A A . 148 LYS HZ2 1 1
10 15922 1 1 73 LYS HZ3 H 6.730 -12.431 3.263 1.00 . A A . 148 LYS HZ3 1 1
10 15923 1 1 73 LYS N N 4.563 -11.373 -1.371 1.00 . A A . 148 LYS N 1 1
10 15924 1 1 73 LYS NZ N 6.179 -11.639 2.875 1.00 . A A . 148 LYS NZ 1 1
10 15925 2 2 1 LYS C C 12.725 -12.930 -16.204 1.00 . B B . 1901 LYS C 1 1
10 15926 2 2 1 LYS CA C 12.532 -13.946 -17.327 1.00 . B B . 1901 LYS CA 1 1
10 15927 2 2 1 LYS CB C 11.893 -15.224 -16.780 1.00 . B B . 1901 LYS CB 1 1
10 15928 2 2 1 LYS CD C 9.927 -16.764 -17.053 1.00 . B B . 1901 LYS CD 1 1
10 15929 2 2 1 LYS CE C 8.415 -16.856 -16.912 1.00 . B B . 1901 LYS CE 1 1
10 15930 2 2 1 LYS CG C 10.400 -15.320 -17.047 1.00 . B B . 1901 LYS CG 1 1
10 15931 2 2 1 LYS HA H 11.887 -13.519 -18.080 1.00 . B B . 1901 LYS HA 1 1
10 15932 2 2 1 LYS HB2 H 12.374 -16.076 -17.236 1.00 . B B . 1901 LYS HB2 1 1
10 15933 2 2 1 LYS HB3 H 12.048 -15.263 -15.711 1.00 . B B . 1901 LYS HB3 1 1
10 15934 2 2 1 LYS HD2 H 10.219 -17.225 -17.984 1.00 . B B . 1901 LYS HD2 1 1
10 15935 2 2 1 LYS HD3 H 10.389 -17.287 -16.229 1.00 . B B . 1901 LYS HD3 1 1
10 15936 2 2 1 LYS HE2 H 8.174 -17.046 -15.877 1.00 . B B . 1901 LYS HE2 1 1
10 15937 2 2 1 LYS HE3 H 7.981 -15.915 -17.214 1.00 . B B . 1901 LYS HE3 1 1
10 15938 2 2 1 LYS HG2 H 9.870 -14.780 -16.276 1.00 . B B . 1901 LYS HG2 1 1
10 15939 2 2 1 LYS HG3 H 10.188 -14.876 -18.010 1.00 . B B . 1901 LYS HG3 1 1
10 15940 2 2 1 LYS HZ1 H 7.727 -18.809 -17.183 1.00 . B B . 1901 LYS HZ1 1 1
10 15941 2 2 1 LYS HZ2 H 6.916 -17.661 -18.124 1.00 . B B . 1901 LYS HZ2 1 1
10 15942 2 2 1 LYS HZ3 H 8.478 -18.152 -18.548 1.00 . B B . 1901 LYS HZ3 1 1
10 15943 2 2 1 LYS N N 13.830 -14.299 -17.960 1.00 . B B . 1901 LYS N 1 1
10 15944 2 2 1 LYS NZ N 7.845 -17.945 -17.750 1.00 . B B . 1901 LYS NZ 1 1
10 15945 2 2 1 LYS O O 13.644 -13.052 -15.393 1.00 . B B . 1901 LYS O 1 1
10 15946 2 2 2 ARG C C 10.554 -10.287 -14.875 1.00 . B B . 1902 ARG C 1 1
10 15947 2 2 2 ARG CA C 11.930 -10.890 -15.142 1.00 . B B . 1902 ARG CA 1 1
10 15948 2 2 2 ARG CB C 12.906 -9.793 -15.569 1.00 . B B . 1902 ARG CB 1 1
10 15949 2 2 2 ARG CD C 13.815 -8.535 -17.547 1.00 . B B . 1902 ARG CD 1 1
10 15950 2 2 2 ARG CG C 12.593 -9.199 -16.934 1.00 . B B . 1902 ARG CG 1 1
10 15951 2 2 2 ARG CZ C 15.713 -9.216 -18.963 1.00 . B B . 1902 ARG CZ 1 1
10 15952 2 2 2 ARG H H 11.144 -11.883 -16.838 1.00 . B B . 1902 ARG H 1 1
10 15953 2 2 2 ARG HA H 12.292 -11.346 -14.232 1.00 . B B . 1902 ARG HA 1 1
10 15954 2 2 2 ARG HB2 H 12.878 -8.996 -14.840 1.00 . B B . 1902 ARG HB2 1 1
10 15955 2 2 2 ARG HB3 H 13.903 -10.205 -15.601 1.00 . B B . 1902 ARG HB3 1 1
10 15956 2 2 2 ARG HD2 H 13.509 -7.615 -18.022 1.00 . B B . 1902 ARG HD2 1 1
10 15957 2 2 2 ARG HD3 H 14.521 -8.314 -16.760 1.00 . B B . 1902 ARG HD3 1 1
10 15958 2 2 2 ARG HE H 13.940 -10.130 -18.910 1.00 . B B . 1902 ARG HE 1 1
10 15959 2 2 2 ARG HG2 H 12.258 -9.988 -17.590 1.00 . B B . 1902 ARG HG2 1 1
10 15960 2 2 2 ARG HG3 H 11.810 -8.462 -16.824 1.00 . B B . 1902 ARG HG3 1 1
10 15961 2 2 2 ARG HH11 H 16.074 -7.601 -17.800 1.00 . B B . 1902 ARG HH11 1 1
10 15962 2 2 2 ARG HH12 H 17.392 -8.100 -18.806 1.00 . B B . 1902 ARG HH12 1 1
10 15963 2 2 2 ARG HH21 H 15.673 -10.789 -20.232 1.00 . B B . 1902 ARG HH21 1 1
10 15964 2 2 2 ARG HH22 H 17.165 -9.910 -20.187 1.00 . B B . 1902 ARG HH22 1 1
10 15965 2 2 2 ARG N N 11.855 -11.927 -16.164 1.00 . B B . 1902 ARG N 1 1
10 15966 2 2 2 ARG NE N 14.463 -9.388 -18.539 1.00 . B B . 1902 ARG NE 1 1
10 15967 2 2 2 ARG NH1 N 16.453 -8.224 -18.484 1.00 . B B . 1902 ARG NH1 1 1
10 15968 2 2 2 ARG NH2 N 16.225 -10.039 -19.868 1.00 . B B . 1902 ARG NH2 1 1
10 15969 2 2 2 ARG O O 9.697 -10.256 -15.758 1.00 . B B . 1902 ARG O 1 1
10 15970 2 2 3 LYS C C 9.253 -8.275 -12.074 1.00 . B B . 1903 LYS C 1 1
10 15971 2 2 3 LYS CA C 9.077 -9.207 -13.270 1.00 . B B . 1903 LYS CA 1 1
10 15972 2 2 3 LYS CB C 8.052 -10.296 -12.942 1.00 . B B . 1903 LYS CB 1 1
10 15973 2 2 3 LYS CD C 5.886 -11.392 -13.591 1.00 . B B . 1903 LYS CD 1 1
10 15974 2 2 3 LYS CE C 6.104 -12.303 -14.790 1.00 . B B . 1903 LYS CE 1 1
10 15975 2 2 3 LYS CG C 6.735 -10.135 -13.682 1.00 . B B . 1903 LYS CG 1 1
10 15976 2 2 3 LYS H H 11.071 -9.863 -12.990 1.00 . B B . 1903 LYS H 1 1
10 15977 2 2 3 LYS HA H 8.718 -8.631 -14.110 1.00 . B B . 1903 LYS HA 1 1
10 15978 2 2 3 LYS HB2 H 8.471 -11.257 -13.201 1.00 . B B . 1903 LYS HB2 1 1
10 15979 2 2 3 LYS HB3 H 7.849 -10.277 -11.880 1.00 . B B . 1903 LYS HB3 1 1
10 15980 2 2 3 LYS HD2 H 6.151 -11.928 -12.692 1.00 . B B . 1903 LYS HD2 1 1
10 15981 2 2 3 LYS HD3 H 4.844 -11.109 -13.549 1.00 . B B . 1903 LYS HD3 1 1
10 15982 2 2 3 LYS HE2 H 6.725 -11.790 -15.509 1.00 . B B . 1903 LYS HE2 1 1
10 15983 2 2 3 LYS HE3 H 6.604 -13.200 -14.457 1.00 . B B . 1903 LYS HE3 1 1
10 15984 2 2 3 LYS HG2 H 6.188 -9.311 -13.248 1.00 . B B . 1903 LYS HG2 1 1
10 15985 2 2 3 LYS HG3 H 6.942 -9.924 -14.721 1.00 . B B . 1903 LYS HG3 1 1
10 15986 2 2 3 LYS HZ1 H 4.427 -11.863 -15.956 1.00 . B B . 1903 LYS HZ1 1 1
10 15987 2 2 3 LYS HZ2 H 4.973 -13.456 -16.114 1.00 . B B . 1903 LYS HZ2 1 1
10 15988 2 2 3 LYS HZ3 H 4.130 -12.983 -14.725 1.00 . B B . 1903 LYS HZ3 1 1
10 15989 2 2 3 LYS N N 10.350 -9.809 -13.652 1.00 . B B . 1903 LYS N 1 1
10 15990 2 2 3 LYS NZ N 4.819 -12.677 -15.442 1.00 . B B . 1903 LYS NZ 1 1
10 15991 2 2 3 LYS O O 10.162 -8.454 -11.264 1.00 . B B . 1903 LYS O 1 1
10 15992 2 2 4 GLN C C 7.444 -6.682 -9.780 1.00 . B B . 1904 GLN C 1 1
10 15993 2 2 4 GLN CA C 8.437 -6.318 -10.877 1.00 . B B . 1904 GLN CA 1 1
10 15994 2 2 4 GLN CB C 8.149 -4.907 -11.394 1.00 . B B . 1904 GLN CB 1 1
10 15995 2 2 4 GLN CD C 9.665 -4.561 -13.384 1.00 . B B . 1904 GLN CD 1 1
10 15996 2 2 4 GLN CG C 9.376 -4.197 -11.941 1.00 . B B . 1904 GLN CG 1 1
10 15997 2 2 4 GLN H H 7.677 -7.189 -12.651 1.00 . B B . 1904 GLN H 1 1
10 15998 2 2 4 GLN HA H 9.435 -6.344 -10.467 1.00 . B B . 1904 GLN HA 1 1
10 15999 2 2 4 GLN HB2 H 7.413 -4.969 -12.185 1.00 . B B . 1904 GLN HB2 1 1
10 16000 2 2 4 GLN HB3 H 7.749 -4.314 -10.582 1.00 . B B . 1904 GLN HB3 1 1
10 16001 2 2 4 GLN HE21 H 9.370 -2.677 -13.945 1.00 . B B . 1904 GLN HE21 1 1
10 16002 2 2 4 GLN HE22 H 9.780 -3.781 -15.209 1.00 . B B . 1904 GLN HE22 1 1
10 16003 2 2 4 GLN HG2 H 9.217 -3.131 -11.879 1.00 . B B . 1904 GLN HG2 1 1
10 16004 2 2 4 GLN HG3 H 10.231 -4.468 -11.338 1.00 . B B . 1904 GLN HG3 1 1
10 16005 2 2 4 GLN N N 8.379 -7.279 -11.973 1.00 . B B . 1904 GLN N 1 1
10 16006 2 2 4 GLN NE2 N 9.599 -3.573 -14.268 1.00 . B B . 1904 GLN NE2 1 1
10 16007 2 2 4 GLN O O 6.882 -5.806 -9.121 1.00 . B B . 1904 GLN O 1 1
10 16008 2 2 4 GLN OE1 O 9.946 -5.717 -13.701 1.00 . B B . 1904 GLN OE1 1 1
10 16009 2 2 5 GLU C C 6.872 -8.233 -7.168 1.00 . B B . 1905 GLU C 1 1
10 16010 2 2 5 GLU CA C 6.306 -8.458 -8.567 1.00 . B B . 1905 GLU CA 1 1
10 16011 2 2 5 GLU CB C 6.007 -9.944 -8.777 1.00 . B B . 1905 GLU CB 1 1
10 16012 2 2 5 GLU CD C 3.862 -10.804 -9.802 1.00 . B B . 1905 GLU CD 1 1
10 16013 2 2 5 GLU CG C 4.550 -10.310 -8.543 1.00 . B B . 1905 GLU CG 1 1
10 16014 2 2 5 GLU H H 7.709 -8.630 -10.142 1.00 . B B . 1905 GLU H 1 1
10 16015 2 2 5 GLU HA H 5.388 -7.898 -8.664 1.00 . B B . 1905 GLU HA 1 1
10 16016 2 2 5 GLU HB2 H 6.265 -10.211 -9.791 1.00 . B B . 1905 GLU HB2 1 1
10 16017 2 2 5 GLU HB3 H 6.614 -10.522 -8.096 1.00 . B B . 1905 GLU HB3 1 1
10 16018 2 2 5 GLU HG2 H 4.503 -11.090 -7.797 1.00 . B B . 1905 GLU HG2 1 1
10 16019 2 2 5 GLU HG3 H 4.026 -9.436 -8.183 1.00 . B B . 1905 GLU HG3 1 1
10 16020 2 2 5 GLU N N 7.232 -7.980 -9.586 1.00 . B B . 1905 GLU N 1 1
10 16021 2 2 5 GLU O O 6.142 -7.882 -6.240 1.00 . B B . 1905 GLU O 1 1
10 16022 2 2 5 GLU OE1 O 3.537 -9.966 -10.668 1.00 . B B . 1905 GLU OE1 1 1
10 16023 2 2 5 GLU OE2 O 3.648 -12.029 -9.919 1.00 . B B . 1905 GLU OE2 1 1
10 16024 2 2 6 GLU C C 9.242 -6.803 -5.529 1.00 . B B . 1906 GLU C 1 1
10 16025 2 2 6 GLU CA C 8.842 -8.261 -5.739 1.00 . B B . 1906 GLU CA 1 1
10 16026 2 2 6 GLU CB C 10.077 -9.159 -5.650 1.00 . B B . 1906 GLU CB 1 1
10 16027 2 2 6 GLU CD C 10.761 -11.193 -4.318 1.00 . B B . 1906 GLU CD 1 1
10 16028 2 2 6 GLU CG C 10.304 -9.748 -4.268 1.00 . B B . 1906 GLU CG 1 1
10 16029 2 2 6 GLU H H 8.705 -8.719 -7.801 1.00 . B B . 1906 GLU H 1 1
10 16030 2 2 6 GLU HA H 8.146 -8.545 -4.964 1.00 . B B . 1906 GLU HA 1 1
10 16031 2 2 6 GLU HB2 H 9.966 -9.973 -6.352 1.00 . B B . 1906 GLU HB2 1 1
10 16032 2 2 6 GLU HB3 H 10.948 -8.580 -5.920 1.00 . B B . 1906 GLU HB3 1 1
10 16033 2 2 6 GLU HG2 H 11.058 -9.166 -3.762 1.00 . B B . 1906 GLU HG2 1 1
10 16034 2 2 6 GLU HG3 H 9.378 -9.697 -3.713 1.00 . B B . 1906 GLU HG3 1 1
10 16035 2 2 6 GLU N N 8.177 -8.440 -7.024 1.00 . B B . 1906 GLU N 1 1
10 16036 2 2 6 GLU O O 9.111 -6.265 -4.430 1.00 . B B . 1906 GLU O 1 1
10 16037 2 2 6 GLU OE1 O 9.895 -12.086 -4.426 1.00 . B B . 1906 GLU OE1 1 1
10 16038 2 2 6 GLU OE2 O 11.985 -11.430 -4.250 1.00 . B B . 1906 GLU OE2 1 1
10 16039 2 2 7 VAL C C 8.981 -3.866 -6.172 1.00 . B B . 1907 VAL C 1 1
10 16040 2 2 7 VAL CA C 10.151 -4.777 -6.523 1.00 . B B . 1907 VAL CA 1 1
10 16041 2 2 7 VAL CB C 10.767 -4.310 -7.855 1.00 . B B . 1907 VAL CB 1 1
10 16042 2 2 7 VAL CG1 C 11.379 -2.925 -7.705 1.00 . B B . 1907 VAL CG1 1 1
10 16043 2 2 7 VAL CG2 C 11.806 -5.310 -8.343 1.00 . B B . 1907 VAL CG2 1 1
10 16044 2 2 7 VAL H H 9.812 -6.654 -7.440 1.00 . B B . 1907 VAL H 1 1
10 16045 2 2 7 VAL HA H 10.904 -4.692 -5.753 1.00 . B B . 1907 VAL HA 1 1
10 16046 2 2 7 VAL HB H 9.980 -4.253 -8.592 1.00 . B B . 1907 VAL HB 1 1
10 16047 2 2 7 VAL HG11 H 10.938 -2.427 -6.855 1.00 . B B . 1907 VAL HG11 1 1
10 16048 2 2 7 VAL HG12 H 12.445 -3.017 -7.557 1.00 . B B . 1907 VAL HG12 1 1
10 16049 2 2 7 VAL HG13 H 11.189 -2.349 -8.599 1.00 . B B . 1907 VAL HG13 1 1
10 16050 2 2 7 VAL HG21 H 12.371 -4.875 -9.154 1.00 . B B . 1907 VAL HG21 1 1
10 16051 2 2 7 VAL HG22 H 12.473 -5.560 -7.531 1.00 . B B . 1907 VAL HG22 1 1
10 16052 2 2 7 VAL HG23 H 11.309 -6.204 -8.689 1.00 . B B . 1907 VAL HG23 1 1
10 16053 2 2 7 VAL N N 9.731 -6.171 -6.591 1.00 . B B . 1907 VAL N 1 1
10 16054 2 2 7 VAL O O 9.155 -2.844 -5.508 1.00 . B B . 1907 VAL O 1 1
10 16055 2 2 8 SER C C 6.158 -3.603 -4.896 1.00 . B B . 1908 SER C 1 1
10 16056 2 2 8 SER CA C 6.588 -3.459 -6.352 1.00 . B B . 1908 SER CA 1 1
10 16057 2 2 8 SER CB C 5.451 -3.895 -7.277 1.00 . B B . 1908 SER CB 1 1
10 16058 2 2 8 SER H H 7.713 -5.067 -7.144 1.00 . B B . 1908 SER H 1 1
10 16059 2 2 8 SER HA H 6.820 -2.422 -6.545 1.00 . B B . 1908 SER HA 1 1
10 16060 2 2 8 SER HB2 H 4.544 -3.379 -6.997 1.00 . B B . 1908 SER HB2 1 1
10 16061 2 2 8 SER HB3 H 5.705 -3.648 -8.297 1.00 . B B . 1908 SER HB3 1 1
10 16062 2 2 8 SER HG H 4.610 -5.562 -7.872 1.00 . B B . 1908 SER HG 1 1
10 16063 2 2 8 SER N N 7.788 -4.243 -6.620 1.00 . B B . 1908 SER N 1 1
10 16064 2 2 8 SER O O 5.587 -2.681 -4.313 1.00 . B B . 1908 SER O 1 1
10 16065 2 2 8 SER OG O 5.227 -5.291 -7.187 1.00 . B B . 1908 SER OG 1 1
10 16066 2 2 9 ALA C C 6.949 -4.220 -1.970 1.00 . B B . 1909 ALA C 1 1
10 16067 2 2 9 ALA CA C 6.077 -5.029 -2.925 1.00 . B B . 1909 ALA CA 1 1
10 16068 2 2 9 ALA CB C 6.198 -6.515 -2.623 1.00 . B B . 1909 ALA CB 1 1
10 16069 2 2 9 ALA H H 6.893 -5.462 -4.830 1.00 . B B . 1909 ALA H 1 1
10 16070 2 2 9 ALA HA H 5.045 -4.740 -2.786 1.00 . B B . 1909 ALA HA 1 1
10 16071 2 2 9 ALA HB1 H 5.856 -7.084 -3.475 1.00 . B B . 1909 ALA HB1 1 1
10 16072 2 2 9 ALA HB2 H 7.230 -6.758 -2.418 1.00 . B B . 1909 ALA HB2 1 1
10 16073 2 2 9 ALA HB3 H 5.592 -6.757 -1.762 1.00 . B B . 1909 ALA HB3 1 1
10 16074 2 2 9 ALA N N 6.436 -4.765 -4.313 1.00 . B B . 1909 ALA N 1 1
10 16075 2 2 9 ALA O O 6.510 -3.838 -0.886 1.00 . B B . 1909 ALA O 1 1
10 16076 2 2 10 ILE C C 8.713 -1.734 -1.484 1.00 . B B . 1910 ILE C 1 1
10 16077 2 2 10 ILE CA C 9.121 -3.201 -1.561 1.00 . B B . 1910 ILE CA 1 1
10 16078 2 2 10 ILE CB C 10.558 -3.296 -2.109 1.00 . B B . 1910 ILE CB 1 1
10 16079 2 2 10 ILE CD1 C 12.021 -4.947 -3.381 1.00 . B B . 1910 ILE CD1 1 1
10 16080 2 2 10 ILE CG1 C 10.949 -4.759 -2.329 1.00 . B B . 1910 ILE CG1 1 1
10 16081 2 2 10 ILE CG2 C 11.536 -2.620 -1.159 1.00 . B B . 1910 ILE CG2 1 1
10 16082 2 2 10 ILE H H 8.480 -4.295 -3.255 1.00 . B B . 1910 ILE H 1 1
10 16083 2 2 10 ILE HA H 9.109 -3.620 -0.565 1.00 . B B . 1910 ILE HA 1 1
10 16084 2 2 10 ILE HB H 10.594 -2.775 -3.053 1.00 . B B . 1910 ILE HB 1 1
10 16085 2 2 10 ILE HD11 H 11.661 -5.615 -4.148 1.00 . B B . 1910 ILE HD11 1 1
10 16086 2 2 10 ILE HD12 H 12.265 -3.990 -3.822 1.00 . B B . 1910 ILE HD12 1 1
10 16087 2 2 10 ILE HD13 H 12.905 -5.366 -2.923 1.00 . B B . 1910 ILE HD13 1 1
10 16088 2 2 10 ILE HG12 H 11.320 -5.170 -1.402 1.00 . B B . 1910 ILE HG12 1 1
10 16089 2 2 10 ILE HG13 H 10.077 -5.316 -2.641 1.00 . B B . 1910 ILE HG13 1 1
10 16090 2 2 10 ILE HG21 H 11.390 -3.003 -0.160 1.00 . B B . 1910 ILE HG21 1 1
10 16091 2 2 10 ILE HG22 H 12.548 -2.823 -1.479 1.00 . B B . 1910 ILE HG22 1 1
10 16092 2 2 10 ILE HG23 H 11.363 -1.554 -1.165 1.00 . B B . 1910 ILE HG23 1 1
10 16093 2 2 10 ILE N N 8.187 -3.965 -2.380 1.00 . B B . 1910 ILE N 1 1
10 16094 2 2 10 ILE O O 8.966 -1.060 -0.485 1.00 . B B . 1910 ILE O 1 1
10 16095 2 2 11 VAL C C 6.559 0.418 -1.558 1.00 . B B . 1911 VAL C 1 1
10 16096 2 2 11 VAL CA C 7.640 0.144 -2.598 1.00 . B B . 1911 VAL CA 1 1
10 16097 2 2 11 VAL CB C 7.099 0.511 -3.993 1.00 . B B . 1911 VAL CB 1 1
10 16098 2 2 11 VAL CG1 C 6.832 2.005 -4.089 1.00 . B B . 1911 VAL CG1 1 1
10 16099 2 2 11 VAL CG2 C 8.069 0.065 -5.076 1.00 . B B . 1911 VAL CG2 1 1
10 16100 2 2 11 VAL H H 7.909 -1.829 -3.312 1.00 . B B . 1911 VAL H 1 1
10 16101 2 2 11 VAL HA H 8.494 0.775 -2.390 1.00 . B B . 1911 VAL HA 1 1
10 16102 2 2 11 VAL HB H 6.164 -0.010 -4.142 1.00 . B B . 1911 VAL HB 1 1
10 16103 2 2 11 VAL HG11 H 5.921 2.173 -4.643 1.00 . B B . 1911 VAL HG11 1 1
10 16104 2 2 11 VAL HG12 H 6.732 2.417 -3.095 1.00 . B B . 1911 VAL HG12 1 1
10 16105 2 2 11 VAL HG13 H 7.655 2.486 -4.596 1.00 . B B . 1911 VAL HG13 1 1
10 16106 2 2 11 VAL HG21 H 8.049 0.773 -5.891 1.00 . B B . 1911 VAL HG21 1 1
10 16107 2 2 11 VAL HG22 H 9.068 0.015 -4.667 1.00 . B B . 1911 VAL HG22 1 1
10 16108 2 2 11 VAL HG23 H 7.781 -0.911 -5.439 1.00 . B B . 1911 VAL HG23 1 1
10 16109 2 2 11 VAL N N 8.082 -1.244 -2.546 1.00 . B B . 1911 VAL N 1 1
10 16110 2 2 11 VAL O O 6.573 1.452 -0.890 1.00 . B B . 1911 VAL O 1 1
10 16111 2 2 12 ILE C C 4.998 -0.705 0.946 1.00 . B B . 1912 ILE C 1 1
10 16112 2 2 12 ILE CA C 4.532 -0.374 -0.469 1.00 . B B . 1912 ILE CA 1 1
10 16113 2 2 12 ILE CB C 3.343 -1.284 -0.831 1.00 . B B . 1912 ILE CB 1 1
10 16114 2 2 12 ILE CD1 C 2.483 0.264 -2.659 1.00 . B B . 1912 ILE CD1 1 1
10 16115 2 2 12 ILE CG1 C 2.979 -1.122 -2.307 1.00 . B B . 1912 ILE CG1 1 1
10 16116 2 2 12 ILE CG2 C 2.146 -0.968 0.054 1.00 . B B . 1912 ILE CG2 1 1
10 16117 2 2 12 ILE H H 5.664 -1.318 -1.988 1.00 . B B . 1912 ILE H 1 1
10 16118 2 2 12 ILE HA H 4.195 0.652 -0.495 1.00 . B B . 1912 ILE HA 1 1
10 16119 2 2 12 ILE HB H 3.633 -2.307 -0.648 1.00 . B B . 1912 ILE HB 1 1
10 16120 2 2 12 ILE HD11 H 2.091 0.743 -1.772 1.00 . B B . 1912 ILE HD11 1 1
10 16121 2 2 12 ILE HD12 H 3.300 0.850 -3.052 1.00 . B B . 1912 ILE HD12 1 1
10 16122 2 2 12 ILE HD13 H 1.703 0.190 -3.402 1.00 . B B . 1912 ILE HD13 1 1
10 16123 2 2 12 ILE HG12 H 3.851 -1.323 -2.910 1.00 . B B . 1912 ILE HG12 1 1
10 16124 2 2 12 ILE HG13 H 2.201 -1.827 -2.558 1.00 . B B . 1912 ILE HG13 1 1
10 16125 2 2 12 ILE HG21 H 2.444 -1.006 1.091 1.00 . B B . 1912 ILE HG21 1 1
10 16126 2 2 12 ILE HG22 H 1.777 0.020 -0.178 1.00 . B B . 1912 ILE HG22 1 1
10 16127 2 2 12 ILE HG23 H 1.366 -1.694 -0.122 1.00 . B B . 1912 ILE HG23 1 1
10 16128 2 2 12 ILE N N 5.621 -0.515 -1.427 1.00 . B B . 1912 ILE N 1 1
10 16129 2 2 12 ILE O O 4.493 -0.150 1.922 1.00 . B B . 1912 ILE O 1 1
10 16130 2 2 13 GLN C C 7.416 -0.942 2.915 1.00 . B B . 1913 GLN C 1 1
10 16131 2 2 13 GLN CA C 6.497 -2.017 2.345 1.00 . B B . 1913 GLN CA 1 1
10 16132 2 2 13 GLN CB C 7.256 -3.339 2.216 1.00 . B B . 1913 GLN CB 1 1
10 16133 2 2 13 GLN CD C 7.398 -5.719 3.051 1.00 . B B . 1913 GLN CD 1 1
10 16134 2 2 13 GLN CG C 7.029 -4.286 3.383 1.00 . B B . 1913 GLN CG 1 1
10 16135 2 2 13 GLN H H 6.326 -2.020 0.234 1.00 . B B . 1913 GLN H 1 1
10 16136 2 2 13 GLN HA H 5.664 -2.155 3.017 1.00 . B B . 1913 GLN HA 1 1
10 16137 2 2 13 GLN HB2 H 6.939 -3.836 1.311 1.00 . B B . 1913 GLN HB2 1 1
10 16138 2 2 13 GLN HB3 H 8.313 -3.130 2.150 1.00 . B B . 1913 GLN HB3 1 1
10 16139 2 2 13 GLN HE21 H 5.597 -6.026 2.267 1.00 . B B . 1913 GLN HE21 1 1
10 16140 2 2 13 GLN HE22 H 6.672 -7.378 2.229 1.00 . B B . 1913 GLN HE22 1 1
10 16141 2 2 13 GLN HG2 H 7.634 -3.961 4.217 1.00 . B B . 1913 GLN HG2 1 1
10 16142 2 2 13 GLN HG3 H 5.986 -4.253 3.660 1.00 . B B . 1913 GLN HG3 1 1
10 16143 2 2 13 GLN N N 5.963 -1.612 1.049 1.00 . B B . 1913 GLN N 1 1
10 16144 2 2 13 GLN NE2 N 6.461 -6.448 2.455 1.00 . B B . 1913 GLN NE2 1 1
10 16145 2 2 13 GLN O O 7.451 -0.720 4.125 1.00 . B B . 1913 GLN O 1 1
10 16146 2 2 13 GLN OE1 O 8.512 -6.165 3.324 1.00 . B B . 1913 GLN OE1 1 1
10 16147 2 2 14 ARG C C 8.320 2.021 2.892 1.00 . B B . 1914 ARG C 1 1
10 16148 2 2 14 ARG CA C 9.079 0.774 2.452 1.00 . B B . 1914 ARG CA 1 1
10 16149 2 2 14 ARG CB C 10.038 1.122 1.311 1.00 . B B . 1914 ARG CB 1 1
10 16150 2 2 14 ARG CD C 12.550 1.157 1.192 1.00 . B B . 1914 ARG CD 1 1
10 16151 2 2 14 ARG CG C 11.308 0.287 1.308 1.00 . B B . 1914 ARG CG 1 1
10 16152 2 2 14 ARG CZ C 13.780 2.812 2.542 1.00 . B B . 1914 ARG CZ 1 1
10 16153 2 2 14 ARG H H 8.087 -0.501 1.084 1.00 . B B . 1914 ARG H 1 1
10 16154 2 2 14 ARG HA H 9.651 0.402 3.289 1.00 . B B . 1914 ARG HA 1 1
10 16155 2 2 14 ARG HB2 H 9.529 0.970 0.371 1.00 . B B . 1914 ARG HB2 1 1
10 16156 2 2 14 ARG HB3 H 10.315 2.163 1.396 1.00 . B B . 1914 ARG HB3 1 1
10 16157 2 2 14 ARG HD2 H 13.414 0.517 1.085 1.00 . B B . 1914 ARG HD2 1 1
10 16158 2 2 14 ARG HD3 H 12.456 1.782 0.316 1.00 . B B . 1914 ARG HD3 1 1
10 16159 2 2 14 ARG HE H 12.042 1.978 3.059 1.00 . B B . 1914 ARG HE 1 1
10 16160 2 2 14 ARG HG2 H 11.361 -0.275 2.229 1.00 . B B . 1914 ARG HG2 1 1
10 16161 2 2 14 ARG HG3 H 11.277 -0.394 0.470 1.00 . B B . 1914 ARG HG3 1 1
10 16162 2 2 14 ARG HH11 H 14.676 2.323 0.795 1.00 . B B . 1914 ARG HH11 1 1
10 16163 2 2 14 ARG HH12 H 15.520 3.485 1.763 1.00 . B B . 1914 ARG HH12 1 1
10 16164 2 2 14 ARG HH21 H 13.150 3.507 4.333 1.00 . B B . 1914 ARG HH21 1 1
10 16165 2 2 14 ARG HH22 H 14.655 4.157 3.771 1.00 . B B . 1914 ARG HH22 1 1
10 16166 2 2 14 ARG N N 8.159 -0.278 2.035 1.00 . B B . 1914 ARG N 1 1
10 16167 2 2 14 ARG NE N 12.734 2.008 2.366 1.00 . B B . 1914 ARG NE 1 1
10 16168 2 2 14 ARG NH1 N 14.736 2.878 1.625 1.00 . B B . 1914 ARG NH1 1 1
10 16169 2 2 14 ARG NH2 N 13.869 3.552 3.638 1.00 . B B . 1914 ARG NH2 1 1
10 16170 2 2 14 ARG O O 8.696 2.680 3.862 1.00 . B B . 1914 ARG O 1 1
10 16171 2 2 15 ALA C C 5.792 3.372 3.866 1.00 . B B . 1915 ALA C 1 1
10 16172 2 2 15 ALA CA C 6.436 3.508 2.491 1.00 . B B . 1915 ALA CA 1 1
10 16173 2 2 15 ALA CB C 5.369 3.714 1.425 1.00 . B B . 1915 ALA CB 1 1
10 16174 2 2 15 ALA H H 6.998 1.776 1.412 1.00 . B B . 1915 ALA H 1 1
10 16175 2 2 15 ALA HA H 7.082 4.373 2.491 1.00 . B B . 1915 ALA HA 1 1
10 16176 2 2 15 ALA HB1 H 4.432 3.303 1.768 1.00 . B B . 1915 ALA HB1 1 1
10 16177 2 2 15 ALA HB2 H 5.251 4.770 1.234 1.00 . B B . 1915 ALA HB2 1 1
10 16178 2 2 15 ALA HB3 H 5.670 3.216 0.515 1.00 . B B . 1915 ALA HB3 1 1
10 16179 2 2 15 ALA N N 7.247 2.340 2.173 1.00 . B B . 1915 ALA N 1 1
10 16180 2 2 15 ALA O O 5.806 4.309 4.665 1.00 . B B . 1915 ALA O 1 1
10 16181 2 2 16 TYR C C 5.585 1.995 6.560 1.00 . B B . 1916 TYR C 1 1
10 16182 2 2 16 TYR CA C 4.577 1.941 5.415 1.00 . B B . 1916 TYR CA 1 1
10 16183 2 2 16 TYR CB C 3.886 0.576 5.393 1.00 . B B . 1916 TYR CB 1 1
10 16184 2 2 16 TYR CD1 C 2.016 1.196 6.971 1.00 . B B . 1916 TYR CD1 1 1
10 16185 2 2 16 TYR CD2 C 3.218 -0.820 7.388 1.00 . B B . 1916 TYR CD2 1 1
10 16186 2 2 16 TYR CE1 C 1.225 0.959 8.079 1.00 . B B . 1916 TYR CE1 1 1
10 16187 2 2 16 TYR CE2 C 2.431 -1.064 8.498 1.00 . B B . 1916 TYR CE2 1 1
10 16188 2 2 16 TYR CG C 3.024 0.312 6.607 1.00 . B B . 1916 TYR CG 1 1
10 16189 2 2 16 TYR CZ C 1.437 -0.172 8.839 1.00 . B B . 1916 TYR CZ 1 1
10 16190 2 2 16 TYR H H 5.248 1.492 3.459 1.00 . B B . 1916 TYR H 1 1
10 16191 2 2 16 TYR HA H 3.833 2.707 5.571 1.00 . B B . 1916 TYR HA 1 1
10 16192 2 2 16 TYR HB2 H 3.256 0.514 4.519 1.00 . B B . 1916 TYR HB2 1 1
10 16193 2 2 16 TYR HB3 H 4.638 -0.199 5.345 1.00 . B B . 1916 TYR HB3 1 1
10 16194 2 2 16 TYR HD1 H 1.852 2.081 6.374 1.00 . B B . 1916 TYR HD1 1 1
10 16195 2 2 16 TYR HD2 H 3.997 -1.517 7.118 1.00 . B B . 1916 TYR HD2 1 1
10 16196 2 2 16 TYR HE1 H 0.446 1.657 8.347 1.00 . B B . 1916 TYR HE1 1 1
10 16197 2 2 16 TYR HE2 H 2.598 -1.950 9.092 1.00 . B B . 1916 TYR HE2 1 1
10 16198 2 2 16 TYR HH H 1.200 -0.420 10.731 1.00 . B B . 1916 TYR HH 1 1
10 16199 2 2 16 TYR N N 5.227 2.200 4.136 1.00 . B B . 1916 TYR N 1 1
10 16200 2 2 16 TYR O O 5.239 2.347 7.688 1.00 . B B . 1916 TYR O 1 1
10 16201 2 2 16 TYR OH O 0.652 -0.412 9.943 1.00 . B B . 1916 TYR OH 1 1
10 16202 2 2 17 ARG C C 8.056 3.043 7.872 1.00 . B B . 1917 ARG C 1 1
10 16203 2 2 17 ARG CA C 7.889 1.653 7.267 1.00 . B B . 1917 ARG CA 1 1
10 16204 2 2 17 ARG CB C 9.211 1.191 6.649 1.00 . B B . 1917 ARG CB 1 1
10 16205 2 2 17 ARG CD C 11.367 1.169 7.946 1.00 . B B . 1917 ARG CD 1 1
10 16206 2 2 17 ARG CG C 10.092 0.410 7.612 1.00 . B B . 1917 ARG CG 1 1
10 16207 2 2 17 ARG CZ C 12.432 -0.143 9.739 1.00 . B B . 1917 ARG CZ 1 1
10 16208 2 2 17 ARG H H 7.046 1.373 5.346 1.00 . B B . 1917 ARG H 1 1
10 16209 2 2 17 ARG HA H 7.609 0.964 8.050 1.00 . B B . 1917 ARG HA 1 1
10 16210 2 2 17 ARG HB2 H 8.996 0.561 5.799 1.00 . B B . 1917 ARG HB2 1 1
10 16211 2 2 17 ARG HB3 H 9.760 2.059 6.313 1.00 . B B . 1917 ARG HB3 1 1
10 16212 2 2 17 ARG HD2 H 11.737 1.639 7.046 1.00 . B B . 1917 ARG HD2 1 1
10 16213 2 2 17 ARG HD3 H 11.137 1.927 8.679 1.00 . B B . 1917 ARG HD3 1 1
10 16214 2 2 17 ARG HE H 13.115 0.006 7.869 1.00 . B B . 1917 ARG HE 1 1
10 16215 2 2 17 ARG HG2 H 9.543 0.232 8.524 1.00 . B B . 1917 ARG HG2 1 1
10 16216 2 2 17 ARG HG3 H 10.354 -0.535 7.158 1.00 . B B . 1917 ARG HG3 1 1
10 16217 2 2 17 ARG HH11 H 10.745 0.822 10.296 1.00 . B B . 1917 ARG HH11 1 1
10 16218 2 2 17 ARG HH12 H 11.513 -0.107 11.539 1.00 . B B . 1917 ARG HH12 1 1
10 16219 2 2 17 ARG HH21 H 14.128 -1.218 9.502 1.00 . B B . 1917 ARG HH21 1 1
10 16220 2 2 17 ARG HH22 H 13.434 -1.265 11.088 1.00 . B B . 1917 ARG HH22 1 1
10 16221 2 2 17 ARG N N 6.832 1.644 6.263 1.00 . B B . 1917 ARG N 1 1
10 16222 2 2 17 ARG NE N 12.403 0.289 8.480 1.00 . B B . 1917 ARG NE 1 1
10 16223 2 2 17 ARG NH1 N 11.485 0.221 10.595 1.00 . B B . 1917 ARG NH1 1 1
10 16224 2 2 17 ARG NH2 N 13.411 -0.941 10.143 1.00 . B B . 1917 ARG NH2 1 1
10 16225 2 2 17 ARG O O 8.230 3.186 9.082 1.00 . B B . 1917 ARG O 1 1
10 16226 2 2 18 ARG C C 6.873 5.925 8.169 1.00 . B B . 1918 ARG C 1 1
10 16227 2 2 18 ARG CA C 8.144 5.442 7.475 1.00 . B B . 1918 ARG CA 1 1
10 16228 2 2 18 ARG CB C 8.476 6.356 6.292 1.00 . B B . 1918 ARG CB 1 1
10 16229 2 2 18 ARG CD C 10.720 5.865 5.269 1.00 . B B . 1918 ARG CD 1 1
10 16230 2 2 18 ARG CG C 9.942 6.754 6.226 1.00 . B B . 1918 ARG CG 1 1
10 16231 2 2 18 ARG CZ C 12.017 7.433 3.879 1.00 . B B . 1918 ARG CZ 1 1
10 16232 2 2 18 ARG H H 7.858 3.885 6.070 1.00 . B B . 1918 ARG H 1 1
10 16233 2 2 18 ARG HA H 8.959 5.475 8.183 1.00 . B B . 1918 ARG HA 1 1
10 16234 2 2 18 ARG HB2 H 8.222 5.845 5.376 1.00 . B B . 1918 ARG HB2 1 1
10 16235 2 2 18 ARG HB3 H 7.885 7.256 6.368 1.00 . B B . 1918 ARG HB3 1 1
10 16236 2 2 18 ARG HD2 H 11.643 5.569 5.744 1.00 . B B . 1918 ARG HD2 1 1
10 16237 2 2 18 ARG HD3 H 10.129 4.987 5.052 1.00 . B B . 1918 ARG HD3 1 1
10 16238 2 2 18 ARG HE H 10.477 6.338 3.236 1.00 . B B . 1918 ARG HE 1 1
10 16239 2 2 18 ARG HG2 H 10.012 7.777 5.886 1.00 . B B . 1918 ARG HG2 1 1
10 16240 2 2 18 ARG HG3 H 10.372 6.670 7.213 1.00 . B B . 1918 ARG HG3 1 1
10 16241 2 2 18 ARG HH11 H 12.631 7.314 5.803 1.00 . B B . 1918 ARG HH11 1 1
10 16242 2 2 18 ARG HH12 H 13.526 8.409 4.805 1.00 . B B . 1918 ARG HH12 1 1
10 16243 2 2 18 ARG HH21 H 11.655 7.778 1.921 1.00 . B B . 1918 ARG HH21 1 1
10 16244 2 2 18 ARG HH22 H 12.973 8.673 2.602 1.00 . B B . 1918 ARG HH22 1 1
10 16245 2 2 18 ARG N N 8.000 4.063 7.023 1.00 . B B . 1918 ARG N 1 1
10 16246 2 2 18 ARG NE N 11.031 6.549 4.016 1.00 . B B . 1918 ARG NE 1 1
10 16247 2 2 18 ARG NH1 N 12.787 7.744 4.915 1.00 . B B . 1918 ARG NH1 1 1
10 16248 2 2 18 ARG NH2 N 12.233 8.009 2.705 1.00 . B B . 1918 ARG NH2 1 1
10 16249 2 2 18 ARG O O 6.922 6.794 9.039 1.00 . B B . 1918 ARG O 1 1
10 16250 2 2 19 TYR C C 4.459 5.522 9.872 1.00 . B B . 1919 TYR C 1 1
10 16251 2 2 19 TYR CA C 4.452 5.731 8.361 1.00 . B B . 1919 TYR CA 1 1
10 16252 2 2 19 TYR CB C 3.324 4.916 7.727 1.00 . B B . 1919 TYR CB 1 1
10 16253 2 2 19 TYR CD1 C 1.408 6.495 7.267 1.00 . B B . 1919 TYR CD1 1 1
10 16254 2 2 19 TYR CD2 C 1.178 4.937 9.057 1.00 . B B . 1919 TYR CD2 1 1
10 16255 2 2 19 TYR CE1 C 0.147 6.995 7.533 1.00 . B B . 1919 TYR CE1 1 1
10 16256 2 2 19 TYR CE2 C -0.084 5.431 9.329 1.00 . B B . 1919 TYR CE2 1 1
10 16257 2 2 19 TYR CG C 1.945 5.460 8.022 1.00 . B B . 1919 TYR CG 1 1
10 16258 2 2 19 TYR CZ C -0.594 6.460 8.565 1.00 . B B . 1919 TYR CZ 1 1
10 16259 2 2 19 TYR H H 5.761 4.670 7.078 1.00 . B B . 1919 TYR H 1 1
10 16260 2 2 19 TYR HA H 4.288 6.778 8.156 1.00 . B B . 1919 TYR HA 1 1
10 16261 2 2 19 TYR HB2 H 3.454 4.907 6.655 1.00 . B B . 1919 TYR HB2 1 1
10 16262 2 2 19 TYR HB3 H 3.369 3.903 8.098 1.00 . B B . 1919 TYR HB3 1 1
10 16263 2 2 19 TYR HD1 H 1.992 6.912 6.459 1.00 . B B . 1919 TYR HD1 1 1
10 16264 2 2 19 TYR HD2 H 1.580 4.133 9.654 1.00 . B B . 1919 TYR HD2 1 1
10 16265 2 2 19 TYR HE1 H -0.252 7.800 6.934 1.00 . B B . 1919 TYR HE1 1 1
10 16266 2 2 19 TYR HE2 H -0.664 5.012 10.138 1.00 . B B . 1919 TYR HE2 1 1
10 16267 2 2 19 TYR HH H -2.510 6.389 8.427 1.00 . B B . 1919 TYR HH 1 1
10 16268 2 2 19 TYR N N 5.736 5.357 7.776 1.00 . B B . 1919 TYR N 1 1
10 16269 2 2 19 TYR O O 3.971 6.361 10.628 1.00 . B B . 1919 TYR O 1 1
10 16270 2 2 19 TYR OH O -1.849 6.955 8.833 1.00 . B B . 1919 TYR OH 1 1
10 16271 2 2 20 LEU C C 6.132 4.939 12.427 1.00 . B B . 1920 LEU C 1 1
10 16272 2 2 20 LEU CA C 5.086 4.075 11.727 1.00 . B B . 1920 LEU CA 1 1
10 16273 2 2 20 LEU CB C 5.415 2.593 11.923 1.00 . B B . 1920 LEU CB 1 1
10 16274 2 2 20 LEU CD1 C 3.258 1.777 10.938 1.00 . B B . 1920 LEU CD1 1 1
10 16275 2 2 20 LEU CD2 C 4.648 0.245 12.343 1.00 . B B . 1920 LEU CD2 1 1
10 16276 2 2 20 LEU CG C 4.203 1.683 12.126 1.00 . B B . 1920 LEU CG 1 1
10 16277 2 2 20 LEU H H 5.389 3.765 9.655 1.00 . B B . 1920 LEU H 1 1
10 16278 2 2 20 LEU HA H 4.120 4.281 12.160 1.00 . B B . 1920 LEU HA 1 1
10 16279 2 2 20 LEU HB2 H 5.956 2.250 11.053 1.00 . B B . 1920 LEU HB2 1 1
10 16280 2 2 20 LEU HB3 H 6.057 2.498 12.786 1.00 . B B . 1920 LEU HB3 1 1
10 16281 2 2 20 LEU HD11 H 2.367 1.203 11.140 1.00 . B B . 1920 LEU HD11 1 1
10 16282 2 2 20 LEU HD12 H 2.990 2.811 10.772 1.00 . B B . 1920 LEU HD12 1 1
10 16283 2 2 20 LEU HD13 H 3.747 1.387 10.058 1.00 . B B . 1920 LEU HD13 1 1
10 16284 2 2 20 LEU HD21 H 4.897 -0.203 11.392 1.00 . B B . 1920 LEU HD21 1 1
10 16285 2 2 20 LEU HD22 H 5.516 0.230 12.985 1.00 . B B . 1920 LEU HD22 1 1
10 16286 2 2 20 LEU HD23 H 3.848 -0.314 12.805 1.00 . B B . 1920 LEU HD23 1 1
10 16287 2 2 20 LEU HG H 3.665 2.004 13.006 1.00 . B B . 1920 LEU HG 1 1
10 16288 2 2 20 LEU N N 5.016 4.395 10.306 1.00 . B B . 1920 LEU N 1 1
10 16289 2 2 20 LEU O O 5.862 5.536 13.468 1.00 . B B . 1920 LEU O 1 1
10 16290 2 2 21 LEU C C 8.052 7.271 12.440 1.00 . B B . 1921 LEU C 1 1
10 16291 2 2 21 LEU CA C 8.413 5.789 12.415 1.00 . B B . 1921 LEU CA 1 1
10 16292 2 2 21 LEU CB C 9.698 5.578 11.613 1.00 . B B . 1921 LEU CB 1 1
10 16293 2 2 21 LEU CD1 C 12.141 5.015 11.621 1.00 . B B . 1921 LEU CD1 1 1
10 16294 2 2 21 LEU CD2 C 11.303 6.955 12.959 1.00 . B B . 1921 LEU CD2 1 1
10 16295 2 2 21 LEU CG C 10.983 5.560 12.443 1.00 . B B . 1921 LEU CG 1 1
10 16296 2 2 21 LEU H H 7.481 4.501 11.017 1.00 . B B . 1921 LEU H 1 1
10 16297 2 2 21 LEU HA H 8.571 5.453 13.428 1.00 . B B . 1921 LEU HA 1 1
10 16298 2 2 21 LEU HB2 H 9.619 4.637 11.089 1.00 . B B . 1921 LEU HB2 1 1
10 16299 2 2 21 LEU HB3 H 9.778 6.371 10.885 1.00 . B B . 1921 LEU HB3 1 1
10 16300 2 2 21 LEU HD11 H 13.063 5.466 11.956 1.00 . B B . 1921 LEU HD11 1 1
10 16301 2 2 21 LEU HD12 H 12.198 3.944 11.746 1.00 . B B . 1921 LEU HD12 1 1
10 16302 2 2 21 LEU HD13 H 11.984 5.249 10.579 1.00 . B B . 1921 LEU HD13 1 1
10 16303 2 2 21 LEU HD21 H 10.883 7.078 13.946 1.00 . B B . 1921 LEU HD21 1 1
10 16304 2 2 21 LEU HD22 H 12.374 7.086 13.005 1.00 . B B . 1921 LEU HD22 1 1
10 16305 2 2 21 LEU HD23 H 10.878 7.691 12.293 1.00 . B B . 1921 LEU HD23 1 1
10 16306 2 2 21 LEU HG H 10.844 4.911 13.296 1.00 . B B . 1921 LEU HG 1 1
10 16307 2 2 21 LEU N N 7.326 5.000 11.847 1.00 . B B . 1921 LEU N 1 1
10 16308 2 2 21 LEU O O 8.485 8.011 13.323 1.00 . B B . 1921 LEU O 1 1
10 16309 2 2 22 LYS C C 5.785 9.414 12.432 1.00 . B B . 1922 LYS C 1 1
10 16310 2 2 22 LYS CA C 6.836 9.091 11.375 1.00 . B B . 1922 LYS CA 1 1
10 16311 2 2 22 LYS CB C 6.281 9.390 9.981 1.00 . B B . 1922 LYS CB 1 1
10 16312 2 2 22 LYS CD C 5.560 11.138 8.326 1.00 . B B . 1922 LYS CD 1 1
10 16313 2 2 22 LYS CE C 6.812 11.165 7.463 1.00 . B B . 1922 LYS CE 1 1
10 16314 2 2 22 LYS CG C 5.892 10.846 9.780 1.00 . B B . 1922 LYS CG 1 1
10 16315 2 2 22 LYS H H 6.942 7.060 10.790 1.00 . B B . 1922 LYS H 1 1
10 16316 2 2 22 LYS HA H 7.704 9.710 11.547 1.00 . B B . 1922 LYS HA 1 1
10 16317 2 2 22 LYS HB2 H 7.030 9.136 9.245 1.00 . B B . 1922 LYS HB2 1 1
10 16318 2 2 22 LYS HB3 H 5.405 8.780 9.816 1.00 . B B . 1922 LYS HB3 1 1
10 16319 2 2 22 LYS HD2 H 4.897 10.370 7.957 1.00 . B B . 1922 LYS HD2 1 1
10 16320 2 2 22 LYS HD3 H 5.070 12.099 8.265 1.00 . B B . 1922 LYS HD3 1 1
10 16321 2 2 22 LYS HE2 H 7.663 11.380 8.092 1.00 . B B . 1922 LYS HE2 1 1
10 16322 2 2 22 LYS HE3 H 6.939 10.195 7.005 1.00 . B B . 1922 LYS HE3 1 1
10 16323 2 2 22 LYS HG2 H 5.027 11.065 10.387 1.00 . B B . 1922 LYS HG2 1 1
10 16324 2 2 22 LYS HG3 H 6.717 11.474 10.085 1.00 . B B . 1922 LYS HG3 1 1
10 16325 2 2 22 LYS HZ1 H 5.885 12.036 5.806 1.00 . B B . 1922 LYS HZ1 1 1
10 16326 2 2 22 LYS HZ2 H 6.663 13.146 6.817 1.00 . B B . 1922 LYS HZ2 1 1
10 16327 2 2 22 LYS HZ3 H 7.572 12.156 5.788 1.00 . B B . 1922 LYS HZ3 1 1
10 16328 2 2 22 LYS N N 7.255 7.698 11.464 1.00 . B B . 1922 LYS N 1 1
10 16329 2 2 22 LYS NZ N 6.727 12.197 6.393 1.00 . B B . 1922 LYS NZ 1 1
10 16330 2 2 22 LYS O O 5.788 10.498 13.015 1.00 . B B . 1922 LYS O 1 1
10 16331 2 2 23 GLN C C 4.381 8.510 15.079 1.00 . B B . 1923 GLN C 1 1
10 16332 2 2 23 GLN CA C 3.831 8.646 13.664 1.00 . B B . 1923 GLN CA 1 1
10 16333 2 2 23 GLN CB C 2.712 7.627 13.438 1.00 . B B . 1923 GLN CB 1 1
10 16334 2 2 23 GLN CD C 0.335 6.992 14.009 1.00 . B B . 1923 GLN CD 1 1
10 16335 2 2 23 GLN CG C 1.346 8.116 13.893 1.00 . B B . 1923 GLN CG 1 1
10 16336 2 2 23 GLN H H 4.938 7.620 12.179 1.00 . B B . 1923 GLN H 1 1
10 16337 2 2 23 GLN HA H 3.431 9.640 13.540 1.00 . B B . 1923 GLN HA 1 1
10 16338 2 2 23 GLN HB2 H 2.656 7.398 12.382 1.00 . B B . 1923 GLN HB2 1 1
10 16339 2 2 23 GLN HB3 H 2.948 6.724 13.986 1.00 . B B . 1923 GLN HB3 1 1
10 16340 2 2 23 GLN HE21 H 0.576 6.542 12.088 1.00 . B B . 1923 GLN HE21 1 1
10 16341 2 2 23 GLN HE22 H -0.556 5.564 12.952 1.00 . B B . 1923 GLN HE22 1 1
10 16342 2 2 23 GLN HG2 H 1.449 8.587 14.859 1.00 . B B . 1923 GLN HG2 1 1
10 16343 2 2 23 GLN HG3 H 0.980 8.838 13.178 1.00 . B B . 1923 GLN HG3 1 1
10 16344 2 2 23 GLN N N 4.888 8.463 12.676 1.00 . B B . 1923 GLN N 1 1
10 16345 2 2 23 GLN NE2 N 0.093 6.296 12.905 1.00 . B B . 1923 GLN NE2 1 1
10 16346 2 2 23 GLN O O 3.946 9.212 15.993 1.00 . B B . 1923 GLN O 1 1
10 16347 2 2 23 GLN OE1 O -0.224 6.753 15.081 1.00 . B B . 1923 GLN OE1 1 1
10 16348 2 2 24 LYS C C 4.937 6.815 17.548 1.00 . B B . 1924 LYS C 1 1
10 16349 2 2 24 LYS CA C 5.954 7.373 16.555 1.00 . B B . 1924 LYS CA 1 1
10 16350 2 2 24 LYS CB C 6.560 8.670 17.098 1.00 . B B . 1924 LYS CB 1 1
10 16351 2 2 24 LYS CD C 8.414 10.175 16.308 1.00 . B B . 1924 LYS CD 1 1
10 16352 2 2 24 LYS CE C 8.823 11.115 17.431 1.00 . B B . 1924 LYS CE 1 1
10 16353 2 2 24 LYS CG C 8.053 8.797 16.840 1.00 . B B . 1924 LYS CG 1 1
10 16354 2 2 24 LYS H H 5.641 7.080 14.482 1.00 . B B . 1924 LYS H 1 1
10 16355 2 2 24 LYS HA H 6.742 6.647 16.423 1.00 . B B . 1924 LYS HA 1 1
10 16356 2 2 24 LYS HB2 H 6.063 9.509 16.633 1.00 . B B . 1924 LYS HB2 1 1
10 16357 2 2 24 LYS HB3 H 6.397 8.713 18.165 1.00 . B B . 1924 LYS HB3 1 1
10 16358 2 2 24 LYS HD2 H 9.236 10.080 15.615 1.00 . B B . 1924 LYS HD2 1 1
10 16359 2 2 24 LYS HD3 H 7.557 10.589 15.798 1.00 . B B . 1924 LYS HD3 1 1
10 16360 2 2 24 LYS HE2 H 7.935 11.565 17.849 1.00 . B B . 1924 LYS HE2 1 1
10 16361 2 2 24 LYS HE3 H 9.330 10.544 18.195 1.00 . B B . 1924 LYS HE3 1 1
10 16362 2 2 24 LYS HG2 H 8.585 8.629 17.764 1.00 . B B . 1924 LYS HG2 1 1
10 16363 2 2 24 LYS HG3 H 8.347 8.053 16.113 1.00 . B B . 1924 LYS HG3 1 1
10 16364 2 2 24 LYS HZ1 H 10.721 11.888 17.026 1.00 . B B . 1924 LYS HZ1 1 1
10 16365 2 2 24 LYS HZ2 H 9.524 12.417 15.954 1.00 . B B . 1924 LYS HZ2 1 1
10 16366 2 2 24 LYS HZ3 H 9.600 13.052 17.521 1.00 . B B . 1924 LYS HZ3 1 1
10 16367 2 2 24 LYS N N 5.339 7.605 15.252 1.00 . B B . 1924 LYS N 1 1
10 16368 2 2 24 LYS NZ N 9.730 12.193 16.949 1.00 . B B . 1924 LYS NZ 1 1
10 16369 2 2 24 LYS O O 4.941 5.622 17.850 1.00 . B B . 1924 LYS O 1 1
10 16370 2 2 25 VAL C C 3.668 6.871 20.338 1.00 . B B . 1925 VAL C 1 1
10 16371 2 2 25 VAL CA C 3.044 7.281 19.009 1.00 . B B . 1925 VAL CA 1 1
10 16372 2 2 25 VAL CB C 2.197 6.112 18.471 1.00 . B B . 1925 VAL CB 1 1
10 16373 2 2 25 VAL CG1 C 1.013 5.844 19.386 1.00 . B B . 1925 VAL CG1 1 1
10 16374 2 2 25 VAL CG2 C 1.731 6.400 17.051 1.00 . B B . 1925 VAL CG2 1 1
10 16375 2 2 25 VAL H H 4.114 8.624 17.771 1.00 . B B . 1925 VAL H 1 1
10 16376 2 2 25 VAL HA H 2.390 8.125 19.175 1.00 . B B . 1925 VAL HA 1 1
10 16377 2 2 25 VAL HB H 2.815 5.226 18.450 1.00 . B B . 1925 VAL HB 1 1
10 16378 2 2 25 VAL HG11 H 0.853 4.779 19.466 1.00 . B B . 1925 VAL HG11 1 1
10 16379 2 2 25 VAL HG12 H 1.214 6.253 20.364 1.00 . B B . 1925 VAL HG12 1 1
10 16380 2 2 25 VAL HG13 H 0.129 6.310 18.976 1.00 . B B . 1925 VAL HG13 1 1
10 16381 2 2 25 VAL HG21 H 1.395 7.424 16.983 1.00 . B B . 1925 VAL HG21 1 1
10 16382 2 2 25 VAL HG22 H 2.550 6.244 16.364 1.00 . B B . 1925 VAL HG22 1 1
10 16383 2 2 25 VAL HG23 H 0.917 5.737 16.798 1.00 . B B . 1925 VAL HG23 1 1
10 16384 2 2 25 VAL N N 4.067 7.686 18.051 1.00 . B B . 1925 VAL N 1 1
10 16385 2 2 25 VAL O O 4.335 5.841 20.431 1.00 . B B . 1925 VAL O 1 1
10 16386 2 2 26 LYS C C 3.061 7.945 23.778 1.00 . B B . 1926 LYS C 1 1
10 16387 2 2 26 LYS CA C 3.986 7.406 22.691 1.00 . B B . 1926 LYS CA 1 1
10 16388 2 2 26 LYS CB C 5.378 8.022 22.838 1.00 . B B . 1926 LYS CB 1 1
10 16389 2 2 26 LYS CD C 6.814 10.081 22.715 1.00 . B B . 1926 LYS CD 1 1
10 16390 2 2 26 LYS CE C 6.874 11.398 23.472 1.00 . B B . 1926 LYS CE 1 1
10 16391 2 2 26 LYS CG C 5.397 9.533 22.665 1.00 . B B . 1926 LYS CG 1 1
10 16392 2 2 26 LYS H H 2.906 8.490 21.228 1.00 . B B . 1926 LYS H 1 1
10 16393 2 2 26 LYS HA H 4.063 6.335 22.800 1.00 . B B . 1926 LYS HA 1 1
10 16394 2 2 26 LYS HB2 H 5.761 7.790 23.820 1.00 . B B . 1926 LYS HB2 1 1
10 16395 2 2 26 LYS HB3 H 6.031 7.589 22.095 1.00 . B B . 1926 LYS HB3 1 1
10 16396 2 2 26 LYS HD2 H 7.451 9.363 23.209 1.00 . B B . 1926 LYS HD2 1 1
10 16397 2 2 26 LYS HD3 H 7.164 10.240 21.704 1.00 . B B . 1926 LYS HD3 1 1
10 16398 2 2 26 LYS HE2 H 6.315 12.140 22.923 1.00 . B B . 1926 LYS HE2 1 1
10 16399 2 2 26 LYS HE3 H 6.429 11.259 24.446 1.00 . B B . 1926 LYS HE3 1 1
10 16400 2 2 26 LYS HG2 H 4.959 9.781 21.710 1.00 . B B . 1926 LYS HG2 1 1
10 16401 2 2 26 LYS HG3 H 4.818 9.983 23.457 1.00 . B B . 1926 LYS HG3 1 1
10 16402 2 2 26 LYS HZ1 H 8.291 12.913 23.717 1.00 . B B . 1926 LYS HZ1 1 1
10 16403 2 2 26 LYS HZ2 H 8.686 11.472 24.508 1.00 . B B . 1926 LYS HZ2 1 1
10 16404 2 2 26 LYS HZ3 H 8.853 11.588 22.828 1.00 . B B . 1926 LYS HZ3 1 1
10 16405 2 2 26 LYS N N 3.446 7.684 21.365 1.00 . B B . 1926 LYS N 1 1
10 16406 2 2 26 LYS NZ N 8.274 11.876 23.643 1.00 . B B . 1926 LYS NZ 1 1
10 16407 2 2 26 LYS O O 2.756 7.250 24.748 1.00 . B B . 1926 LYS O 1 1
10 16408 2 2 27 LYS C C 0.788 10.801 23.889 1.00 . B B . 1927 LYS C 1 1
10 16409 2 2 27 LYS CA C 1.730 9.819 24.578 1.00 . B B . 1927 LYS CA 1 1
10 16410 2 2 27 LYS CB C 2.544 10.538 25.656 1.00 . B B . 1927 LYS CB 1 1
10 16411 2 2 27 LYS CD C 3.748 9.699 27.699 1.00 . B B . 1927 LYS CD 1 1
10 16412 2 2 27 LYS CE C 3.621 9.607 29.212 1.00 . B B . 1927 LYS CE 1 1
10 16413 2 2 27 LYS CG C 2.397 9.922 27.039 1.00 . B B . 1927 LYS CG 1 1
10 16414 2 2 27 LYS H H 2.898 9.691 22.818 1.00 . B B . 1927 LYS H 1 1
10 16415 2 2 27 LYS HA H 1.141 9.041 25.043 1.00 . B B . 1927 LYS HA 1 1
10 16416 2 2 27 LYS HB2 H 3.588 10.509 25.381 1.00 . B B . 1927 LYS HB2 1 1
10 16417 2 2 27 LYS HB3 H 2.223 11.568 25.709 1.00 . B B . 1927 LYS HB3 1 1
10 16418 2 2 27 LYS HD2 H 4.172 8.778 27.327 1.00 . B B . 1927 LYS HD2 1 1
10 16419 2 2 27 LYS HD3 H 4.400 10.525 27.450 1.00 . B B . 1927 LYS HD3 1 1
10 16420 2 2 27 LYS HE2 H 4.579 9.836 29.654 1.00 . B B . 1927 LYS HE2 1 1
10 16421 2 2 27 LYS HE3 H 2.890 10.330 29.543 1.00 . B B . 1927 LYS HE3 1 1
10 16422 2 2 27 LYS HG2 H 1.812 10.587 27.658 1.00 . B B . 1927 LYS HG2 1 1
10 16423 2 2 27 LYS HG3 H 1.890 8.973 26.948 1.00 . B B . 1927 LYS HG3 1 1
10 16424 2 2 27 LYS HZ1 H 2.207 8.080 29.380 1.00 . B B . 1927 LYS HZ1 1 1
10 16425 2 2 27 LYS HZ2 H 3.796 7.526 29.207 1.00 . B B . 1927 LYS HZ2 1 1
10 16426 2 2 27 LYS HZ3 H 3.279 8.167 30.685 1.00 . B B . 1927 LYS HZ3 1 1
10 16427 2 2 27 LYS N N 2.619 9.186 23.611 1.00 . B B . 1927 LYS N 1 1
10 16428 2 2 27 LYS NZ N 3.196 8.250 29.651 1.00 . B B . 1927 LYS NZ 1 1
10 16429 3 3 1 CA CA CA -11.340 6.191 -2.331 1.00 . C A . 2001 CA CA 1 1
10 16430 4 3 1 CA CA CA -10.881 -5.613 -5.968 1.00 . D A . 2002 CA CA 1 1
11 16431 1 1 1 MET C C 5.889 -10.447 12.039 1.00 . A A . 76 MET C 1 1
11 16432 1 1 1 MET CA C 7.169 -11.219 11.734 1.00 . A A . 76 MET CA 1 1
11 16433 1 1 1 MET CB C 7.831 -11.675 13.036 1.00 . A A . 76 MET CB 1 1
11 16434 1 1 1 MET CE C 8.503 -15.174 14.360 1.00 . A A . 76 MET CE 1 1
11 16435 1 1 1 MET CG C 8.769 -12.858 12.859 1.00 . A A . 76 MET CG 1 1
11 16436 1 1 1 MET HA H 6.924 -12.085 11.138 1.00 . A A . 76 MET HA 1 1
11 16437 1 1 1 MET HB2 H 8.400 -10.852 13.444 1.00 . A A . 76 MET HB2 1 1
11 16438 1 1 1 MET HB3 H 7.063 -11.954 13.740 1.00 . A A . 76 MET HB3 1 1
11 16439 1 1 1 MET HE1 H 7.463 -15.075 14.634 1.00 . A A . 76 MET HE1 1 1
11 16440 1 1 1 MET HE2 H 8.576 -15.566 13.356 1.00 . A A . 76 MET HE2 1 1
11 16441 1 1 1 MET HE3 H 8.993 -15.847 15.046 1.00 . A A . 76 MET HE3 1 1
11 16442 1 1 1 MET HG2 H 8.260 -13.621 12.289 1.00 . A A . 76 MET HG2 1 1
11 16443 1 1 1 MET HG3 H 9.644 -12.530 12.318 1.00 . A A . 76 MET HG3 1 1
11 16444 1 1 1 MET N N 8.136 -10.381 10.979 1.00 . A A . 76 MET N 1 1
11 16445 1 1 1 MET O O 5.916 -9.230 12.225 1.00 . A A . 76 MET O 1 1
11 16446 1 1 1 MET SD S 9.295 -13.568 14.431 1.00 . A A . 76 MET SD 1 1
11 16447 1 1 2 LYS C C 3.104 -9.541 11.285 1.00 . A A . 77 LYS C 1 1
11 16448 1 1 2 LYS CA C 3.479 -10.545 12.373 1.00 . A A . 77 LYS CA 1 1
11 16449 1 1 2 LYS CB C 3.508 -9.853 13.738 1.00 . A A . 77 LYS CB 1 1
11 16450 1 1 2 LYS CD C 2.308 -11.729 14.904 1.00 . A A . 77 LYS CD 1 1
11 16451 1 1 2 LYS CE C 1.515 -12.055 16.160 1.00 . A A . 77 LYS CE 1 1
11 16452 1 1 2 LYS CG C 2.342 -10.233 14.636 1.00 . A A . 77 LYS CG 1 1
11 16453 1 1 2 LYS H H 4.813 -12.129 11.933 1.00 . A A . 77 LYS H 1 1
11 16454 1 1 2 LYS HA H 2.736 -11.328 12.392 1.00 . A A . 77 LYS HA 1 1
11 16455 1 1 2 LYS HB2 H 4.424 -10.121 14.243 1.00 . A A . 77 LYS HB2 1 1
11 16456 1 1 2 LYS HB3 H 3.488 -8.784 13.591 1.00 . A A . 77 LYS HB3 1 1
11 16457 1 1 2 LYS HD2 H 1.848 -12.225 14.062 1.00 . A A . 77 LYS HD2 1 1
11 16458 1 1 2 LYS HD3 H 3.320 -12.086 15.025 1.00 . A A . 77 LYS HD3 1 1
11 16459 1 1 2 LYS HE2 H 1.003 -11.164 16.490 1.00 . A A . 77 LYS HE2 1 1
11 16460 1 1 2 LYS HE3 H 0.790 -12.820 15.924 1.00 . A A . 77 LYS HE3 1 1
11 16461 1 1 2 LYS HG2 H 2.440 -9.712 15.577 1.00 . A A . 77 LYS HG2 1 1
11 16462 1 1 2 LYS HG3 H 1.420 -9.940 14.156 1.00 . A A . 77 LYS HG3 1 1
11 16463 1 1 2 LYS HZ1 H 1.904 -13.280 17.808 1.00 . A A . 77 LYS HZ1 1 1
11 16464 1 1 2 LYS HZ2 H 3.269 -12.946 16.866 1.00 . A A . 77 LYS HZ2 1 1
11 16465 1 1 2 LYS HZ3 H 2.639 -11.759 17.895 1.00 . A A . 77 LYS HZ3 1 1
11 16466 1 1 2 LYS N N 4.770 -11.162 12.090 1.00 . A A . 77 LYS N 1 1
11 16467 1 1 2 LYS NZ N 2.393 -12.544 17.259 1.00 . A A . 77 LYS NZ 1 1
11 16468 1 1 2 LYS O O 3.828 -8.576 11.042 1.00 . A A . 77 LYS O 1 1
11 16469 1 1 3 GLU C C -0.024 -8.942 9.466 1.00 . A A . 78 GLU C 1 1
11 16470 1 1 3 GLU CA C 1.496 -8.893 9.576 1.00 . A A . 78 GLU CA 1 1
11 16471 1 1 3 GLU CB C 2.129 -9.285 8.239 1.00 . A A . 78 GLU CB 1 1
11 16472 1 1 3 GLU CD C 3.748 -8.141 6.672 1.00 . A A . 78 GLU CD 1 1
11 16473 1 1 3 GLU CG C 3.535 -8.740 8.049 1.00 . A A . 78 GLU CG 1 1
11 16474 1 1 3 GLU H H 1.436 -10.563 10.877 1.00 . A A . 78 GLU H 1 1
11 16475 1 1 3 GLU HA H 1.796 -7.887 9.826 1.00 . A A . 78 GLU HA 1 1
11 16476 1 1 3 GLU HB2 H 2.171 -10.361 8.175 1.00 . A A . 78 GLU HB2 1 1
11 16477 1 1 3 GLU HB3 H 1.509 -8.909 7.438 1.00 . A A . 78 GLU HB3 1 1
11 16478 1 1 3 GLU HG2 H 3.714 -7.973 8.789 1.00 . A A . 78 GLU HG2 1 1
11 16479 1 1 3 GLU HG3 H 4.241 -9.545 8.188 1.00 . A A . 78 GLU HG3 1 1
11 16480 1 1 3 GLU N N 1.969 -9.776 10.637 1.00 . A A . 78 GLU N 1 1
11 16481 1 1 3 GLU O O -0.690 -7.906 9.469 1.00 . A A . 78 GLU O 1 1
11 16482 1 1 3 GLU OE1 O 2.962 -7.252 6.283 1.00 . A A . 78 GLU OE1 1 1
11 16483 1 1 3 GLU OE2 O 4.701 -8.562 5.983 1.00 . A A . 78 GLU OE2 1 1
11 16484 1 1 4 GLN C C -2.709 -9.962 10.566 1.00 . A A . 79 GLN C 1 1
11 16485 1 1 4 GLN CA C -2.009 -10.336 9.261 1.00 . A A . 79 GLN CA 1 1
11 16486 1 1 4 GLN CB C -2.331 -11.786 8.894 1.00 . A A . 79 GLN CB 1 1
11 16487 1 1 4 GLN CD C -2.219 -14.211 9.592 1.00 . A A . 79 GLN CD 1 1
11 16488 1 1 4 GLN CG C -1.708 -12.805 9.835 1.00 . A A . 79 GLN CG 1 1
11 16489 1 1 4 GLN H H 0.017 -10.939 9.375 1.00 . A A . 79 GLN H 1 1
11 16490 1 1 4 GLN HA H -2.367 -9.687 8.476 1.00 . A A . 79 GLN HA 1 1
11 16491 1 1 4 GLN HB2 H -3.403 -11.919 8.913 1.00 . A A . 79 GLN HB2 1 1
11 16492 1 1 4 GLN HB3 H -1.970 -11.980 7.895 1.00 . A A . 79 GLN HB3 1 1
11 16493 1 1 4 GLN HE21 H -0.569 -14.976 10.393 1.00 . A A . 79 GLN HE21 1 1
11 16494 1 1 4 GLN HE22 H -1.733 -16.124 9.833 1.00 . A A . 79 GLN HE22 1 1
11 16495 1 1 4 GLN HG2 H -0.637 -12.798 9.693 1.00 . A A . 79 GLN HG2 1 1
11 16496 1 1 4 GLN HG3 H -1.937 -12.524 10.853 1.00 . A A . 79 GLN HG3 1 1
11 16497 1 1 4 GLN N N -0.567 -10.151 9.371 1.00 . A A . 79 GLN N 1 1
11 16498 1 1 4 GLN NE2 N -1.427 -15.204 9.978 1.00 . A A . 79 GLN NE2 1 1
11 16499 1 1 4 GLN O O -3.884 -9.599 10.567 1.00 . A A . 79 GLN O 1 1
11 16500 1 1 4 GLN OE1 O -3.314 -14.403 9.062 1.00 . A A . 79 GLN OE1 1 1
11 16501 1 1 5 ASP C C -2.574 -8.220 13.212 1.00 . A A . 80 ASP C 1 1
11 16502 1 1 5 ASP CA C -2.532 -9.729 12.983 1.00 . A A . 80 ASP CA 1 1
11 16503 1 1 5 ASP CB C -1.707 -10.393 14.085 1.00 . A A . 80 ASP CB 1 1
11 16504 1 1 5 ASP CG C -2.255 -11.749 14.483 1.00 . A A . 80 ASP CG 1 1
11 16505 1 1 5 ASP H H -1.048 -10.354 11.609 1.00 . A A . 80 ASP H 1 1
11 16506 1 1 5 ASP HA H -3.539 -10.112 13.021 1.00 . A A . 80 ASP HA 1 1
11 16507 1 1 5 ASP HB2 H -0.693 -10.524 13.735 1.00 . A A . 80 ASP HB2 1 1
11 16508 1 1 5 ASP HB3 H -1.703 -9.755 14.956 1.00 . A A . 80 ASP HB3 1 1
11 16509 1 1 5 ASP N N -1.979 -10.056 11.673 1.00 . A A . 80 ASP N 1 1
11 16510 1 1 5 ASP O O -3.053 -7.754 14.246 1.00 . A A . 80 ASP O 1 1
11 16511 1 1 5 ASP OD1 O -1.889 -12.752 13.834 1.00 . A A . 80 ASP OD1 1 1
11 16512 1 1 5 ASP OD2 O -3.053 -11.808 15.442 1.00 . A A . 80 ASP OD2 1 1
11 16513 1 1 6 SER C C -3.367 -5.395 11.850 1.00 . A A . 81 SER C 1 1
11 16514 1 1 6 SER CA C -2.057 -6.004 12.352 1.00 . A A . 81 SER CA 1 1
11 16515 1 1 6 SER CB C -0.879 -5.427 11.565 1.00 . A A . 81 SER CB 1 1
11 16516 1 1 6 SER H H -1.703 -7.877 11.443 1.00 . A A . 81 SER H 1 1
11 16517 1 1 6 SER HA H -1.936 -5.752 13.395 1.00 . A A . 81 SER HA 1 1
11 16518 1 1 6 SER HB2 H -0.826 -5.905 10.599 1.00 . A A . 81 SER HB2 1 1
11 16519 1 1 6 SER HB3 H -1.022 -4.365 11.434 1.00 . A A . 81 SER HB3 1 1
11 16520 1 1 6 SER HG H 1.053 -5.742 11.608 1.00 . A A . 81 SER HG 1 1
11 16521 1 1 6 SER N N -2.072 -7.457 12.245 1.00 . A A . 81 SER N 1 1
11 16522 1 1 6 SER O O -3.461 -4.183 11.673 1.00 . A A . 81 SER O 1 1
11 16523 1 1 6 SER OG O 0.344 -5.642 12.248 1.00 . A A . 81 SER OG 1 1
11 16524 1 1 7 GLU C C -6.136 -4.525 11.883 1.00 . A A . 82 GLU C 1 1
11 16525 1 1 7 GLU CA C -5.672 -5.772 11.130 1.00 . A A . 82 GLU CA 1 1
11 16526 1 1 7 GLU CB C -6.717 -6.881 11.269 1.00 . A A . 82 GLU CB 1 1
11 16527 1 1 7 GLU CD C -7.690 -9.006 10.310 1.00 . A A . 82 GLU CD 1 1
11 16528 1 1 7 GLU CG C -6.745 -7.841 10.090 1.00 . A A . 82 GLU CG 1 1
11 16529 1 1 7 GLU H H -4.242 -7.195 11.771 1.00 . A A . 82 GLU H 1 1
11 16530 1 1 7 GLU HA H -5.563 -5.524 10.085 1.00 . A A . 82 GLU HA 1 1
11 16531 1 1 7 GLU HB2 H -6.505 -7.449 12.164 1.00 . A A . 82 GLU HB2 1 1
11 16532 1 1 7 GLU HB3 H -7.693 -6.430 11.362 1.00 . A A . 82 GLU HB3 1 1
11 16533 1 1 7 GLU HG2 H -7.062 -7.302 9.210 1.00 . A A . 82 GLU HG2 1 1
11 16534 1 1 7 GLU HG3 H -5.748 -8.229 9.935 1.00 . A A . 82 GLU HG3 1 1
11 16535 1 1 7 GLU N N -4.373 -6.238 11.617 1.00 . A A . 82 GLU N 1 1
11 16536 1 1 7 GLU O O -6.843 -3.683 11.329 1.00 . A A . 82 GLU O 1 1
11 16537 1 1 7 GLU OE1 O -7.675 -9.584 11.418 1.00 . A A . 82 GLU OE1 1 1
11 16538 1 1 7 GLU OE2 O -8.446 -9.341 9.374 1.00 . A A . 82 GLU OE2 1 1
11 16539 1 1 8 GLU C C -5.307 -2.028 13.563 1.00 . A A . 83 GLU C 1 1
11 16540 1 1 8 GLU CA C -6.103 -3.267 13.967 1.00 . A A . 83 GLU CA 1 1
11 16541 1 1 8 GLU CB C -5.869 -3.578 15.446 1.00 . A A . 83 GLU CB 1 1
11 16542 1 1 8 GLU CD C -6.595 -4.885 17.482 1.00 . A A . 83 GLU CD 1 1
11 16543 1 1 8 GLU CG C -6.833 -4.610 16.010 1.00 . A A . 83 GLU CG 1 1
11 16544 1 1 8 GLU H H -5.167 -5.115 13.530 1.00 . A A . 83 GLU H 1 1
11 16545 1 1 8 GLU HA H -7.153 -3.072 13.809 1.00 . A A . 83 GLU HA 1 1
11 16546 1 1 8 GLU HB2 H -4.863 -3.951 15.568 1.00 . A A . 83 GLU HB2 1 1
11 16547 1 1 8 GLU HB3 H -5.977 -2.666 16.015 1.00 . A A . 83 GLU HB3 1 1
11 16548 1 1 8 GLU HG2 H -7.843 -4.247 15.886 1.00 . A A . 83 GLU HG2 1 1
11 16549 1 1 8 GLU HG3 H -6.714 -5.533 15.462 1.00 . A A . 83 GLU HG3 1 1
11 16550 1 1 8 GLU N N -5.731 -4.412 13.144 1.00 . A A . 83 GLU N 1 1
11 16551 1 1 8 GLU O O -5.815 -0.908 13.613 1.00 . A A . 83 GLU O 1 1
11 16552 1 1 8 GLU OE1 O -5.682 -5.677 17.798 1.00 . A A . 83 GLU OE1 1 1
11 16553 1 1 8 GLU OE2 O -7.322 -4.309 18.319 1.00 . A A . 83 GLU OE2 1 1
11 16554 1 1 9 GLU C C -3.313 -0.892 11.250 1.00 . A A . 84 GLU C 1 1
11 16555 1 1 9 GLU CA C -3.187 -1.149 12.749 1.00 . A A . 84 GLU CA 1 1
11 16556 1 1 9 GLU CB C -1.733 -1.468 13.107 1.00 . A A . 84 GLU CB 1 1
11 16557 1 1 9 GLU CD C 0.249 -0.965 14.590 1.00 . A A . 84 GLU CD 1 1
11 16558 1 1 9 GLU CG C -1.178 -0.604 14.227 1.00 . A A . 84 GLU CG 1 1
11 16559 1 1 9 GLU H H -3.713 -3.158 13.147 1.00 . A A . 84 GLU H 1 1
11 16560 1 1 9 GLU HA H -3.492 -0.260 13.281 1.00 . A A . 84 GLU HA 1 1
11 16561 1 1 9 GLU HB2 H -1.669 -2.503 13.414 1.00 . A A . 84 GLU HB2 1 1
11 16562 1 1 9 GLU HB3 H -1.116 -1.323 12.230 1.00 . A A . 84 GLU HB3 1 1
11 16563 1 1 9 GLU HG2 H -1.202 0.429 13.914 1.00 . A A . 84 GLU HG2 1 1
11 16564 1 1 9 GLU HG3 H -1.800 -0.727 15.102 1.00 . A A . 84 GLU HG3 1 1
11 16565 1 1 9 GLU N N -4.058 -2.242 13.165 1.00 . A A . 84 GLU N 1 1
11 16566 1 1 9 GLU O O -3.513 0.244 10.819 1.00 . A A . 84 GLU O 1 1
11 16567 1 1 9 GLU OE1 O 1.178 -0.419 13.960 1.00 . A A . 84 GLU OE1 1 1
11 16568 1 1 9 GLU OE2 O 0.437 -1.794 15.506 1.00 . A A . 84 GLU OE2 1 1
11 16569 1 1 10 LEU C C -4.583 -1.144 8.596 1.00 . A A . 85 LEU C 1 1
11 16570 1 1 10 LEU CA C -3.295 -1.850 9.007 1.00 . A A . 85 LEU CA 1 1
11 16571 1 1 10 LEU CB C -3.238 -3.241 8.363 1.00 . A A . 85 LEU CB 1 1
11 16572 1 1 10 LEU CD1 C -1.880 -5.284 7.844 1.00 . A A . 85 LEU CD1 1 1
11 16573 1 1 10 LEU CD2 C -0.800 -3.338 8.981 1.00 . A A . 85 LEU CD2 1 1
11 16574 1 1 10 LEU CG C -2.084 -4.140 8.825 1.00 . A A . 85 LEU CG 1 1
11 16575 1 1 10 LEU H H -3.035 -2.834 10.862 1.00 . A A . 85 LEU H 1 1
11 16576 1 1 10 LEU HA H -2.453 -1.269 8.659 1.00 . A A . 85 LEU HA 1 1
11 16577 1 1 10 LEU HB2 H -4.168 -3.748 8.577 1.00 . A A . 85 LEU HB2 1 1
11 16578 1 1 10 LEU HB3 H -3.157 -3.114 7.294 1.00 . A A . 85 LEU HB3 1 1
11 16579 1 1 10 LEU HD11 H -0.833 -5.550 7.814 1.00 . A A . 85 LEU HD11 1 1
11 16580 1 1 10 LEU HD12 H -2.459 -6.139 8.160 1.00 . A A . 85 LEU HD12 1 1
11 16581 1 1 10 LEU HD13 H -2.201 -4.976 6.860 1.00 . A A . 85 LEU HD13 1 1
11 16582 1 1 10 LEU HD21 H -0.900 -2.656 9.812 1.00 . A A . 85 LEU HD21 1 1
11 16583 1 1 10 LEU HD22 H 0.025 -4.011 9.165 1.00 . A A . 85 LEU HD22 1 1
11 16584 1 1 10 LEU HD23 H -0.613 -2.779 8.076 1.00 . A A . 85 LEU HD23 1 1
11 16585 1 1 10 LEU HG H -2.333 -4.570 9.786 1.00 . A A . 85 LEU HG 1 1
11 16586 1 1 10 LEU N N -3.195 -1.956 10.459 1.00 . A A . 85 LEU N 1 1
11 16587 1 1 10 LEU O O -4.618 -0.428 7.594 1.00 . A A . 85 LEU O 1 1
11 16588 1 1 11 ILE C C -6.826 0.789 9.109 1.00 . A A . 86 ILE C 1 1
11 16589 1 1 11 ILE CA C -6.930 -0.732 9.092 1.00 . A A . 86 ILE CA 1 1
11 16590 1 1 11 ILE CB C -8.002 -1.180 10.107 1.00 . A A . 86 ILE CB 1 1
11 16591 1 1 11 ILE CD1 C -10.502 -1.131 10.584 1.00 . A A . 86 ILE CD1 1 1
11 16592 1 1 11 ILE CG1 C -9.370 -0.609 9.727 1.00 . A A . 86 ILE CG1 1 1
11 16593 1 1 11 ILE CG2 C -7.615 -0.753 11.515 1.00 . A A . 86 ILE CG2 1 1
11 16594 1 1 11 ILE H H -5.549 -1.931 10.160 1.00 . A A . 86 ILE H 1 1
11 16595 1 1 11 ILE HA H -7.242 -1.051 8.108 1.00 . A A . 86 ILE HA 1 1
11 16596 1 1 11 ILE HB H -8.054 -2.258 10.088 1.00 . A A . 86 ILE HB 1 1
11 16597 1 1 11 ILE HD11 H -10.947 -1.993 10.109 1.00 . A A . 86 ILE HD11 1 1
11 16598 1 1 11 ILE HD12 H -10.119 -1.414 11.554 1.00 . A A . 86 ILE HD12 1 1
11 16599 1 1 11 ILE HD13 H -11.249 -0.360 10.704 1.00 . A A . 86 ILE HD13 1 1
11 16600 1 1 11 ILE HG12 H -9.346 0.466 9.829 1.00 . A A . 86 ILE HG12 1 1
11 16601 1 1 11 ILE HG13 H -9.586 -0.865 8.699 1.00 . A A . 86 ILE HG13 1 1
11 16602 1 1 11 ILE HG21 H -6.561 -0.522 11.545 1.00 . A A . 86 ILE HG21 1 1
11 16603 1 1 11 ILE HG22 H -8.182 0.124 11.795 1.00 . A A . 86 ILE HG22 1 1
11 16604 1 1 11 ILE HG23 H -7.828 -1.555 12.206 1.00 . A A . 86 ILE HG23 1 1
11 16605 1 1 11 ILE N N -5.639 -1.349 9.376 1.00 . A A . 86 ILE N 1 1
11 16606 1 1 11 ILE O O -7.544 1.478 8.383 1.00 . A A . 86 ILE O 1 1
11 16607 1 1 12 GLU C C -5.118 3.313 8.775 1.00 . A A . 87 GLU C 1 1
11 16608 1 1 12 GLU CA C -5.732 2.749 10.052 1.00 . A A . 87 GLU CA 1 1
11 16609 1 1 12 GLU CB C -4.839 3.071 11.253 1.00 . A A . 87 GLU CB 1 1
11 16610 1 1 12 GLU CD C -4.495 4.492 13.313 1.00 . A A . 87 GLU CD 1 1
11 16611 1 1 12 GLU CG C -5.454 4.075 12.215 1.00 . A A . 87 GLU CG 1 1
11 16612 1 1 12 GLU H H -5.387 0.707 10.494 1.00 . A A . 87 GLU H 1 1
11 16613 1 1 12 GLU HA H -6.701 3.204 10.202 1.00 . A A . 87 GLU HA 1 1
11 16614 1 1 12 GLU HB2 H -4.644 2.159 11.796 1.00 . A A . 87 GLU HB2 1 1
11 16615 1 1 12 GLU HB3 H -3.903 3.474 10.896 1.00 . A A . 87 GLU HB3 1 1
11 16616 1 1 12 GLU HG2 H -5.745 4.955 11.660 1.00 . A A . 87 GLU HG2 1 1
11 16617 1 1 12 GLU HG3 H -6.328 3.631 12.669 1.00 . A A . 87 GLU HG3 1 1
11 16618 1 1 12 GLU N N -5.930 1.308 9.941 1.00 . A A . 87 GLU N 1 1
11 16619 1 1 12 GLU O O -5.377 4.458 8.403 1.00 . A A . 87 GLU O 1 1
11 16620 1 1 12 GLU OE1 O -3.739 3.627 13.801 1.00 . A A . 87 GLU OE1 1 1
11 16621 1 1 12 GLU OE2 O -4.502 5.684 13.685 1.00 . A A . 87 GLU OE2 1 1
11 16622 1 1 13 ALA C C -4.656 3.045 5.735 1.00 . A A . 88 ALA C 1 1
11 16623 1 1 13 ALA CA C -3.650 2.922 6.873 1.00 . A A . 88 ALA CA 1 1
11 16624 1 1 13 ALA CB C -2.548 1.942 6.502 1.00 . A A . 88 ALA CB 1 1
11 16625 1 1 13 ALA H H -4.135 1.602 8.455 1.00 . A A . 88 ALA H 1 1
11 16626 1 1 13 ALA HA H -3.198 3.887 7.047 1.00 . A A . 88 ALA HA 1 1
11 16627 1 1 13 ALA HB1 H -2.133 1.509 7.400 1.00 . A A . 88 ALA HB1 1 1
11 16628 1 1 13 ALA HB2 H -2.956 1.160 5.879 1.00 . A A . 88 ALA HB2 1 1
11 16629 1 1 13 ALA HB3 H -1.770 2.463 5.963 1.00 . A A . 88 ALA HB3 1 1
11 16630 1 1 13 ALA N N -4.302 2.503 8.108 1.00 . A A . 88 ALA N 1 1
11 16631 1 1 13 ALA O O -4.491 3.866 4.832 1.00 . A A . 88 ALA O 1 1
11 16632 1 1 14 PHE C C -7.491 3.567 4.763 1.00 . A A . 89 PHE C 1 1
11 16633 1 1 14 PHE CA C -6.734 2.242 4.753 1.00 . A A . 89 PHE CA 1 1
11 16634 1 1 14 PHE CB C -7.710 1.082 4.960 1.00 . A A . 89 PHE CB 1 1
11 16635 1 1 14 PHE CD1 C -9.030 1.143 2.827 1.00 . A A . 89 PHE CD1 1 1
11 16636 1 1 14 PHE CD2 C -7.769 -0.819 3.324 1.00 . A A . 89 PHE CD2 1 1
11 16637 1 1 14 PHE CE1 C -9.464 0.569 1.647 1.00 . A A . 89 PHE CE1 1 1
11 16638 1 1 14 PHE CE2 C -8.198 -1.398 2.145 1.00 . A A . 89 PHE CE2 1 1
11 16639 1 1 14 PHE CG C -8.179 0.457 3.678 1.00 . A A . 89 PHE CG 1 1
11 16640 1 1 14 PHE CZ C -9.047 -0.703 1.305 1.00 . A A . 89 PHE CZ 1 1
11 16641 1 1 14 PHE H H -5.778 1.592 6.525 1.00 . A A . 89 PHE H 1 1
11 16642 1 1 14 PHE HA H -6.250 2.126 3.794 1.00 . A A . 89 PHE HA 1 1
11 16643 1 1 14 PHE HB2 H -7.227 0.315 5.546 1.00 . A A . 89 PHE HB2 1 1
11 16644 1 1 14 PHE HB3 H -8.578 1.442 5.493 1.00 . A A . 89 PHE HB3 1 1
11 16645 1 1 14 PHE HD1 H -9.356 2.137 3.093 1.00 . A A . 89 PHE HD1 1 1
11 16646 1 1 14 PHE HD2 H -7.106 -1.363 3.979 1.00 . A A . 89 PHE HD2 1 1
11 16647 1 1 14 PHE HE1 H -10.127 1.114 0.992 1.00 . A A . 89 PHE HE1 1 1
11 16648 1 1 14 PHE HE2 H -7.870 -2.392 1.880 1.00 . A A . 89 PHE HE2 1 1
11 16649 1 1 14 PHE HZ H -9.384 -1.153 0.383 1.00 . A A . 89 PHE HZ 1 1
11 16650 1 1 14 PHE N N -5.700 2.224 5.781 1.00 . A A . 89 PHE N 1 1
11 16651 1 1 14 PHE O O -7.871 4.085 3.713 1.00 . A A . 89 PHE O 1 1
11 16652 1 1 15 LYS C C -7.644 6.514 5.444 1.00 . A A . 90 LYS C 1 1
11 16653 1 1 15 LYS CA C -8.417 5.375 6.104 1.00 . A A . 90 LYS CA 1 1
11 16654 1 1 15 LYS CB C -8.643 5.688 7.585 1.00 . A A . 90 LYS CB 1 1
11 16655 1 1 15 LYS CD C -9.921 3.713 8.468 1.00 . A A . 90 LYS CD 1 1
11 16656 1 1 15 LYS CE C -11.314 3.127 8.633 1.00 . A A . 90 LYS CE 1 1
11 16657 1 1 15 LYS CG C -9.978 5.190 8.114 1.00 . A A . 90 LYS CG 1 1
11 16658 1 1 15 LYS H H -7.378 3.651 6.758 1.00 . A A . 90 LYS H 1 1
11 16659 1 1 15 LYS HA H -9.375 5.276 5.617 1.00 . A A . 90 LYS HA 1 1
11 16660 1 1 15 LYS HB2 H -7.856 5.225 8.163 1.00 . A A . 90 LYS HB2 1 1
11 16661 1 1 15 LYS HB3 H -8.600 6.757 7.727 1.00 . A A . 90 LYS HB3 1 1
11 16662 1 1 15 LYS HD2 H -9.411 3.183 7.678 1.00 . A A . 90 LYS HD2 1 1
11 16663 1 1 15 LYS HD3 H -9.378 3.595 9.394 1.00 . A A . 90 LYS HD3 1 1
11 16664 1 1 15 LYS HE2 H -11.965 3.562 7.889 1.00 . A A . 90 LYS HE2 1 1
11 16665 1 1 15 LYS HE3 H -11.261 2.058 8.483 1.00 . A A . 90 LYS HE3 1 1
11 16666 1 1 15 LYS HG2 H -10.236 5.753 8.999 1.00 . A A . 90 LYS HG2 1 1
11 16667 1 1 15 LYS HG3 H -10.733 5.342 7.356 1.00 . A A . 90 LYS HG3 1 1
11 16668 1 1 15 LYS HZ1 H -11.107 3.561 10.665 1.00 . A A . 90 LYS HZ1 1 1
11 16669 1 1 15 LYS HZ2 H -12.481 4.243 9.957 1.00 . A A . 90 LYS HZ2 1 1
11 16670 1 1 15 LYS HZ3 H -12.443 2.588 10.306 1.00 . A A . 90 LYS HZ3 1 1
11 16671 1 1 15 LYS N N -7.705 4.111 5.957 1.00 . A A . 90 LYS N 1 1
11 16672 1 1 15 LYS NZ N -11.876 3.399 9.985 1.00 . A A . 90 LYS NZ 1 1
11 16673 1 1 15 LYS O O -8.191 7.255 4.626 1.00 . A A . 90 LYS O 1 1
11 16674 1 1 16 VAL C C -5.315 7.495 3.751 1.00 . A A . 91 VAL C 1 1
11 16675 1 1 16 VAL CA C -5.526 7.695 5.248 1.00 . A A . 91 VAL CA 1 1
11 16676 1 1 16 VAL CB C -4.155 7.741 5.946 1.00 . A A . 91 VAL CB 1 1
11 16677 1 1 16 VAL CG1 C -4.292 8.285 7.360 1.00 . A A . 91 VAL CG1 1 1
11 16678 1 1 16 VAL CG2 C -3.516 6.360 5.958 1.00 . A A . 91 VAL CG2 1 1
11 16679 1 1 16 VAL H H -5.994 6.026 6.462 1.00 . A A . 91 VAL H 1 1
11 16680 1 1 16 VAL HA H -6.021 8.643 5.408 1.00 . A A . 91 VAL HA 1 1
11 16681 1 1 16 VAL HB H -3.512 8.407 5.390 1.00 . A A . 91 VAL HB 1 1
11 16682 1 1 16 VAL HG11 H -3.404 8.842 7.620 1.00 . A A . 91 VAL HG11 1 1
11 16683 1 1 16 VAL HG12 H -5.154 8.934 7.414 1.00 . A A . 91 VAL HG12 1 1
11 16684 1 1 16 VAL HG13 H -4.417 7.464 8.051 1.00 . A A . 91 VAL HG13 1 1
11 16685 1 1 16 VAL HG21 H -4.027 5.733 6.674 1.00 . A A . 91 VAL HG21 1 1
11 16686 1 1 16 VAL HG22 H -3.592 5.921 4.975 1.00 . A A . 91 VAL HG22 1 1
11 16687 1 1 16 VAL HG23 H -2.475 6.447 6.234 1.00 . A A . 91 VAL HG23 1 1
11 16688 1 1 16 VAL N N -6.373 6.648 5.805 1.00 . A A . 91 VAL N 1 1
11 16689 1 1 16 VAL O O -5.221 8.460 2.993 1.00 . A A . 91 VAL O 1 1
11 16690 1 1 17 PHE C C -6.265 6.296 1.099 1.00 . A A . 92 PHE C 1 1
11 16691 1 1 17 PHE CA C -5.042 5.909 1.925 1.00 . A A . 92 PHE CA 1 1
11 16692 1 1 17 PHE CB C -4.751 4.416 1.763 1.00 . A A . 92 PHE CB 1 1
11 16693 1 1 17 PHE CD1 C -2.417 4.309 2.679 1.00 . A A . 92 PHE CD1 1 1
11 16694 1 1 17 PHE CD2 C -2.785 3.603 0.432 1.00 . A A . 92 PHE CD2 1 1
11 16695 1 1 17 PHE CE1 C -1.071 4.022 2.553 1.00 . A A . 92 PHE CE1 1 1
11 16696 1 1 17 PHE CE2 C -1.440 3.313 0.299 1.00 . A A . 92 PHE CE2 1 1
11 16697 1 1 17 PHE CG C -3.287 4.103 1.622 1.00 . A A . 92 PHE CG 1 1
11 16698 1 1 17 PHE CZ C -0.582 3.523 1.361 1.00 . A A . 92 PHE CZ 1 1
11 16699 1 1 17 PHE H H -5.325 5.509 3.984 1.00 . A A . 92 PHE H 1 1
11 16700 1 1 17 PHE HA H -4.192 6.473 1.572 1.00 . A A . 92 PHE HA 1 1
11 16701 1 1 17 PHE HB2 H -5.120 3.888 2.629 1.00 . A A . 92 PHE HB2 1 1
11 16702 1 1 17 PHE HB3 H -5.256 4.050 0.881 1.00 . A A . 92 PHE HB3 1 1
11 16703 1 1 17 PHE HD1 H -2.798 4.698 3.612 1.00 . A A . 92 PHE HD1 1 1
11 16704 1 1 17 PHE HD2 H -3.455 3.439 -0.399 1.00 . A A . 92 PHE HD2 1 1
11 16705 1 1 17 PHE HE1 H -0.402 4.187 3.385 1.00 . A A . 92 PHE HE1 1 1
11 16706 1 1 17 PHE HE2 H -1.061 2.924 -0.635 1.00 . A A . 92 PHE HE2 1 1
11 16707 1 1 17 PHE HZ H 0.469 3.298 1.259 1.00 . A A . 92 PHE HZ 1 1
11 16708 1 1 17 PHE N N -5.243 6.236 3.333 1.00 . A A . 92 PHE N 1 1
11 16709 1 1 17 PHE O O -6.139 6.751 -0.038 1.00 . A A . 92 PHE O 1 1
11 16710 1 1 18 ASP C C -8.977 7.936 1.074 1.00 . A A . 93 ASP C 1 1
11 16711 1 1 18 ASP CA C -8.692 6.440 0.992 1.00 . A A . 93 ASP CA 1 1
11 16712 1 1 18 ASP CB C -9.855 5.649 1.597 1.00 . A A . 93 ASP CB 1 1
11 16713 1 1 18 ASP CG C -10.341 4.544 0.680 1.00 . A A . 93 ASP CG 1 1
11 16714 1 1 18 ASP H H -7.483 5.743 2.584 1.00 . A A . 93 ASP H 1 1
11 16715 1 1 18 ASP HA H -8.582 6.162 -0.046 1.00 . A A . 93 ASP HA 1 1
11 16716 1 1 18 ASP HB2 H -9.534 5.204 2.527 1.00 . A A . 93 ASP HB2 1 1
11 16717 1 1 18 ASP HB3 H -10.680 6.320 1.789 1.00 . A A . 93 ASP HB3 1 1
11 16718 1 1 18 ASP N N -7.447 6.109 1.676 1.00 . A A . 93 ASP N 1 1
11 16719 1 1 18 ASP O O -9.584 8.411 2.033 1.00 . A A . 93 ASP O 1 1
11 16720 1 1 18 ASP OD1 O -10.948 4.862 -0.364 1.00 . A A . 93 ASP OD1 1 1
11 16721 1 1 18 ASP OD2 O -10.113 3.359 1.006 1.00 . A A . 93 ASP OD2 1 1
11 16722 1 1 19 ARG C C -10.212 10.447 -0.219 1.00 . A A . 94 ARG C 1 1
11 16723 1 1 19 ARG CA C -8.742 10.116 0.017 1.00 . A A . 94 ARG CA 1 1
11 16724 1 1 19 ARG CB C -7.884 10.742 -1.084 1.00 . A A . 94 ARG CB 1 1
11 16725 1 1 19 ARG CD C -6.217 12.241 0.053 1.00 . A A . 94 ARG CD 1 1
11 16726 1 1 19 ARG CG C -6.428 10.930 -0.686 1.00 . A A . 94 ARG CG 1 1
11 16727 1 1 19 ARG CZ C -5.690 14.575 -0.539 1.00 . A A . 94 ARG CZ 1 1
11 16728 1 1 19 ARG H H -8.057 8.236 -0.676 1.00 . A A . 94 ARG H 1 1
11 16729 1 1 19 ARG HA H -8.443 10.522 0.970 1.00 . A A . 94 ARG HA 1 1
11 16730 1 1 19 ARG HB2 H -7.917 10.107 -1.957 1.00 . A A . 94 ARG HB2 1 1
11 16731 1 1 19 ARG HB3 H -8.293 11.710 -1.337 1.00 . A A . 94 ARG HB3 1 1
11 16732 1 1 19 ARG HD2 H -7.168 12.584 0.431 1.00 . A A . 94 ARG HD2 1 1
11 16733 1 1 19 ARG HD3 H -5.542 12.069 0.878 1.00 . A A . 94 ARG HD3 1 1
11 16734 1 1 19 ARG HE H -5.220 12.981 -1.643 1.00 . A A . 94 ARG HE 1 1
11 16735 1 1 19 ARG HG2 H -6.132 10.114 -0.044 1.00 . A A . 94 ARG HG2 1 1
11 16736 1 1 19 ARG HG3 H -5.819 10.927 -1.578 1.00 . A A . 94 ARG HG3 1 1
11 16737 1 1 19 ARG HH11 H -6.674 14.355 1.215 1.00 . A A . 94 ARG HH11 1 1
11 16738 1 1 19 ARG HH12 H -6.292 15.987 0.777 1.00 . A A . 94 ARG HH12 1 1
11 16739 1 1 19 ARG HH21 H -4.716 15.125 -2.222 1.00 . A A . 94 ARG HH21 1 1
11 16740 1 1 19 ARG HH22 H -5.181 16.424 -1.175 1.00 . A A . 94 ARG HH22 1 1
11 16741 1 1 19 ARG N N -8.535 8.673 0.060 1.00 . A A . 94 ARG N 1 1
11 16742 1 1 19 ARG NE N -5.652 13.273 -0.813 1.00 . A A . 94 ARG NE 1 1
11 16743 1 1 19 ARG NH1 N -6.267 15.008 0.576 1.00 . A A . 94 ARG NH1 1 1
11 16744 1 1 19 ARG NH2 N -5.151 15.446 -1.381 1.00 . A A . 94 ARG NH2 1 1
11 16745 1 1 19 ARG O O -10.822 11.194 0.546 1.00 . A A . 94 ARG O 1 1
11 16746 1 1 20 ASP C C -13.106 9.365 -0.675 1.00 . A A . 95 ASP C 1 1
11 16747 1 1 20 ASP CA C -12.175 10.121 -1.621 1.00 . A A . 95 ASP CA 1 1
11 16748 1 1 20 ASP CB C -12.451 9.700 -3.067 1.00 . A A . 95 ASP CB 1 1
11 16749 1 1 20 ASP CG C -11.950 8.300 -3.365 1.00 . A A . 95 ASP CG 1 1
11 16750 1 1 20 ASP H H -10.239 9.299 -1.856 1.00 . A A . 95 ASP H 1 1
11 16751 1 1 20 ASP HA H -12.365 11.179 -1.523 1.00 . A A . 95 ASP HA 1 1
11 16752 1 1 20 ASP HB2 H -13.517 9.727 -3.247 1.00 . A A . 95 ASP HB2 1 1
11 16753 1 1 20 ASP HB3 H -11.955 10.391 -3.736 1.00 . A A . 95 ASP HB3 1 1
11 16754 1 1 20 ASP N N -10.777 9.886 -1.284 1.00 . A A . 95 ASP N 1 1
11 16755 1 1 20 ASP O O -14.281 9.707 -0.543 1.00 . A A . 95 ASP O 1 1
11 16756 1 1 20 ASP OD1 O -11.785 7.513 -2.409 1.00 . A A . 95 ASP OD1 1 1
11 16757 1 1 20 ASP OD2 O -11.723 7.991 -4.553 1.00 . A A . 95 ASP OD2 1 1
11 16758 1 1 21 GLY C C -14.512 6.829 0.222 1.00 . A A . 96 GLY C 1 1
11 16759 1 1 21 GLY CA C -13.374 7.558 0.908 1.00 . A A . 96 GLY CA 1 1
11 16760 1 1 21 GLY H H -11.632 8.110 -0.158 1.00 . A A . 96 GLY H 1 1
11 16761 1 1 21 GLY HA2 H -12.737 6.831 1.393 1.00 . A A . 96 GLY HA2 1 1
11 16762 1 1 21 GLY HA3 H -13.784 8.217 1.658 1.00 . A A . 96 GLY HA3 1 1
11 16763 1 1 21 GLY N N -12.573 8.339 -0.016 1.00 . A A . 96 GLY N 1 1
11 16764 1 1 21 GLY O O -15.681 7.057 0.534 1.00 . A A . 96 GLY O 1 1
11 16765 1 1 22 ASN C C -15.179 3.717 -1.009 1.00 . A A . 97 ASN C 1 1
11 16766 1 1 22 ASN CA C -15.177 5.182 -1.446 1.00 . A A . 97 ASN CA 1 1
11 16767 1 1 22 ASN CB C -14.925 5.265 -2.954 1.00 . A A . 97 ASN CB 1 1
11 16768 1 1 22 ASN CG C -14.470 6.641 -3.403 1.00 . A A . 97 ASN CG 1 1
11 16769 1 1 22 ASN H H -13.223 5.809 -0.917 1.00 . A A . 97 ASN H 1 1
11 16770 1 1 22 ASN HA H -16.143 5.611 -1.227 1.00 . A A . 97 ASN HA 1 1
11 16771 1 1 22 ASN HB2 H -14.162 4.551 -3.224 1.00 . A A . 97 ASN HB2 1 1
11 16772 1 1 22 ASN HB3 H -15.839 5.021 -3.477 1.00 . A A . 97 ASN HB3 1 1
11 16773 1 1 22 ASN HD21 H -14.019 5.929 -5.203 1.00 . A A . 97 ASN HD21 1 1
11 16774 1 1 22 ASN HD22 H -13.726 7.614 -4.968 1.00 . A A . 97 ASN HD22 1 1
11 16775 1 1 22 ASN N N -14.172 5.949 -0.714 1.00 . A A . 97 ASN N 1 1
11 16776 1 1 22 ASN ND2 N -14.027 6.738 -4.651 1.00 . A A . 97 ASN ND2 1 1
11 16777 1 1 22 ASN O O -15.869 2.889 -1.603 1.00 . A A . 97 ASN O 1 1
11 16778 1 1 22 ASN OD1 O -14.514 7.604 -2.638 1.00 . A A . 97 ASN OD1 1 1
11 16779 1 1 23 GLY C C -13.168 1.270 -0.098 1.00 . A A . 98 GLY C 1 1
11 16780 1 1 23 GLY CA C -14.333 2.034 0.505 1.00 . A A . 98 GLY CA 1 1
11 16781 1 1 23 GLY H H -13.868 4.097 0.459 1.00 . A A . 98 GLY H 1 1
11 16782 1 1 23 GLY HA2 H -14.223 2.046 1.579 1.00 . A A . 98 GLY HA2 1 1
11 16783 1 1 23 GLY HA3 H -15.252 1.527 0.251 1.00 . A A . 98 GLY HA3 1 1
11 16784 1 1 23 GLY N N -14.402 3.401 0.024 1.00 . A A . 98 GLY N 1 1
11 16785 1 1 23 GLY O O -12.683 0.303 0.487 1.00 . A A . 98 GLY O 1 1
11 16786 1 1 24 LEU C C -10.522 2.081 -2.298 1.00 . A A . 99 LEU C 1 1
11 16787 1 1 24 LEU CA C -11.607 1.065 -1.958 1.00 . A A . 99 LEU CA 1 1
11 16788 1 1 24 LEU CB C -12.095 0.376 -3.234 1.00 . A A . 99 LEU CB 1 1
11 16789 1 1 24 LEU CD1 C -14.561 0.697 -3.553 1.00 . A A . 99 LEU CD1 1 1
11 16790 1 1 24 LEU CD2 C -13.528 -1.539 -3.986 1.00 . A A . 99 LEU CD2 1 1
11 16791 1 1 24 LEU CG C -13.473 -0.280 -3.134 1.00 . A A . 99 LEU CG 1 1
11 16792 1 1 24 LEU H H -13.149 2.485 -1.687 1.00 . A A . 99 LEU H 1 1
11 16793 1 1 24 LEU HA H -11.193 0.321 -1.293 1.00 . A A . 99 LEU HA 1 1
11 16794 1 1 24 LEU HB2 H -12.126 1.113 -4.024 1.00 . A A . 99 LEU HB2 1 1
11 16795 1 1 24 LEU HB3 H -11.377 -0.385 -3.504 1.00 . A A . 99 LEU HB3 1 1
11 16796 1 1 24 LEU HD11 H -15.428 0.563 -2.923 1.00 . A A . 99 LEU HD11 1 1
11 16797 1 1 24 LEU HD12 H -14.195 1.709 -3.451 1.00 . A A . 99 LEU HD12 1 1
11 16798 1 1 24 LEU HD13 H -14.832 0.515 -4.582 1.00 . A A . 99 LEU HD13 1 1
11 16799 1 1 24 LEU HD21 H -12.664 -2.152 -3.778 1.00 . A A . 99 LEU HD21 1 1
11 16800 1 1 24 LEU HD22 H -14.426 -2.092 -3.753 1.00 . A A . 99 LEU HD22 1 1
11 16801 1 1 24 LEU HD23 H -13.533 -1.267 -5.031 1.00 . A A . 99 LEU HD23 1 1
11 16802 1 1 24 LEU HG H -13.657 -0.562 -2.106 1.00 . A A . 99 LEU HG 1 1
11 16803 1 1 24 LEU N N -12.721 1.709 -1.272 1.00 . A A . 99 LEU N 1 1
11 16804 1 1 24 LEU O O -10.793 3.276 -2.420 1.00 . A A . 99 LEU O 1 1
11 16805 1 1 25 ILE C C -7.901 2.472 -4.282 1.00 . A A . 100 ILE C 1 1
11 16806 1 1 25 ILE CA C -8.168 2.466 -2.780 1.00 . A A . 100 ILE CA 1 1
11 16807 1 1 25 ILE CB C -6.887 2.029 -2.045 1.00 . A A . 100 ILE CB 1 1
11 16808 1 1 25 ILE CD1 C -6.182 0.903 0.125 1.00 . A A . 100 ILE CD1 1 1
11 16809 1 1 25 ILE CG1 C -7.166 1.830 -0.555 1.00 . A A . 100 ILE CG1 1 1
11 16810 1 1 25 ILE CG2 C -5.783 3.057 -2.250 1.00 . A A . 100 ILE CG2 1 1
11 16811 1 1 25 ILE H H -9.140 0.637 -2.344 1.00 . A A . 100 ILE H 1 1
11 16812 1 1 25 ILE HA H -8.417 3.469 -2.464 1.00 . A A . 100 ILE HA 1 1
11 16813 1 1 25 ILE HB H -6.555 1.094 -2.470 1.00 . A A . 100 ILE HB 1 1
11 16814 1 1 25 ILE HD11 H -5.259 0.887 -0.433 1.00 . A A . 100 ILE HD11 1 1
11 16815 1 1 25 ILE HD12 H -5.991 1.256 1.128 1.00 . A A . 100 ILE HD12 1 1
11 16816 1 1 25 ILE HD13 H -6.597 -0.093 0.167 1.00 . A A . 100 ILE HD13 1 1
11 16817 1 1 25 ILE HG12 H -7.121 2.786 -0.055 1.00 . A A . 100 ILE HG12 1 1
11 16818 1 1 25 ILE HG13 H -8.155 1.413 -0.433 1.00 . A A . 100 ILE HG13 1 1
11 16819 1 1 25 ILE HG21 H -5.187 3.128 -1.351 1.00 . A A . 100 ILE HG21 1 1
11 16820 1 1 25 ILE HG22 H -5.156 2.753 -3.075 1.00 . A A . 100 ILE HG22 1 1
11 16821 1 1 25 ILE HG23 H -6.223 4.019 -2.467 1.00 . A A . 100 ILE HG23 1 1
11 16822 1 1 25 ILE N N -9.294 1.599 -2.453 1.00 . A A . 100 ILE N 1 1
11 16823 1 1 25 ILE O O -7.184 1.616 -4.798 1.00 . A A . 100 ILE O 1 1
11 16824 1 1 26 SER C C -6.865 3.916 -6.766 1.00 . A A . 101 SER C 1 1
11 16825 1 1 26 SER CA C -8.307 3.561 -6.420 1.00 . A A . 101 SER CA 1 1
11 16826 1 1 26 SER CB C -9.255 4.619 -6.987 1.00 . A A . 101 SER CB 1 1
11 16827 1 1 26 SER H H -9.044 4.097 -4.509 1.00 . A A . 101 SER H 1 1
11 16828 1 1 26 SER HA H -8.545 2.604 -6.860 1.00 . A A . 101 SER HA 1 1
11 16829 1 1 26 SER HB2 H -10.136 4.681 -6.365 1.00 . A A . 101 SER HB2 1 1
11 16830 1 1 26 SER HB3 H -8.756 5.576 -7.000 1.00 . A A . 101 SER HB3 1 1
11 16831 1 1 26 SER HG H -9.934 5.089 -8.763 1.00 . A A . 101 SER HG 1 1
11 16832 1 1 26 SER N N -8.483 3.443 -4.977 1.00 . A A . 101 SER N 1 1
11 16833 1 1 26 SER O O -6.038 4.128 -5.879 1.00 . A A . 101 SER O 1 1
11 16834 1 1 26 SER OG O -9.653 4.292 -8.307 1.00 . A A . 101 SER OG 1 1
11 16835 1 1 27 ALA C C -4.864 5.745 -8.176 1.00 . A A . 102 ALA C 1 1
11 16836 1 1 27 ALA CA C -5.227 4.305 -8.523 1.00 . A A . 102 ALA CA 1 1
11 16837 1 1 27 ALA CB C -5.117 4.078 -10.023 1.00 . A A . 102 ALA CB 1 1
11 16838 1 1 27 ALA H H -7.272 3.796 -8.719 1.00 . A A . 102 ALA H 1 1
11 16839 1 1 27 ALA HA H -4.532 3.640 -8.029 1.00 . A A . 102 ALA HA 1 1
11 16840 1 1 27 ALA HB1 H -6.014 4.431 -10.507 1.00 . A A . 102 ALA HB1 1 1
11 16841 1 1 27 ALA HB2 H -4.264 4.619 -10.407 1.00 . A A . 102 ALA HB2 1 1
11 16842 1 1 27 ALA HB3 H -4.992 3.023 -10.219 1.00 . A A . 102 ALA HB3 1 1
11 16843 1 1 27 ALA N N -6.570 3.977 -8.059 1.00 . A A . 102 ALA N 1 1
11 16844 1 1 27 ALA O O -3.742 6.029 -7.755 1.00 . A A . 102 ALA O 1 1
11 16845 1 1 28 ALA C C -5.401 8.289 -6.566 1.00 . A A . 103 ALA C 1 1
11 16846 1 1 28 ALA CA C -5.600 8.063 -8.061 1.00 . A A . 103 ALA CA 1 1
11 16847 1 1 28 ALA CB C -6.767 8.894 -8.572 1.00 . A A . 103 ALA CB 1 1
11 16848 1 1 28 ALA H H -6.693 6.364 -8.693 1.00 . A A . 103 ALA H 1 1
11 16849 1 1 28 ALA HA H -4.709 8.377 -8.585 1.00 . A A . 103 ALA HA 1 1
11 16850 1 1 28 ALA HB1 H -6.553 9.237 -9.574 1.00 . A A . 103 ALA HB1 1 1
11 16851 1 1 28 ALA HB2 H -7.662 8.291 -8.580 1.00 . A A . 103 ALA HB2 1 1
11 16852 1 1 28 ALA HB3 H -6.912 9.747 -7.923 1.00 . A A . 103 ALA HB3 1 1
11 16853 1 1 28 ALA N N -5.820 6.652 -8.355 1.00 . A A . 103 ALA N 1 1
11 16854 1 1 28 ALA O O -4.693 9.211 -6.158 1.00 . A A . 103 ALA O 1 1
11 16855 1 1 29 GLU C C -4.561 7.058 -3.820 1.00 . A A . 104 GLU C 1 1
11 16856 1 1 29 GLU CA C -5.920 7.554 -4.305 1.00 . A A . 104 GLU CA 1 1
11 16857 1 1 29 GLU CB C -7.037 6.758 -3.628 1.00 . A A . 104 GLU CB 1 1
11 16858 1 1 29 GLU CD C -9.516 6.307 -3.449 1.00 . A A . 104 GLU CD 1 1
11 16859 1 1 29 GLU CG C -8.428 7.125 -4.118 1.00 . A A . 104 GLU CG 1 1
11 16860 1 1 29 GLU H H -6.577 6.730 -6.140 1.00 . A A . 104 GLU H 1 1
11 16861 1 1 29 GLU HA H -6.023 8.597 -4.043 1.00 . A A . 104 GLU HA 1 1
11 16862 1 1 29 GLU HB2 H -6.878 5.706 -3.815 1.00 . A A . 104 GLU HB2 1 1
11 16863 1 1 29 GLU HB3 H -6.996 6.936 -2.564 1.00 . A A . 104 GLU HB3 1 1
11 16864 1 1 29 GLU HG2 H -8.605 8.170 -3.911 1.00 . A A . 104 GLU HG2 1 1
11 16865 1 1 29 GLU HG3 H -8.475 6.956 -5.185 1.00 . A A . 104 GLU HG3 1 1
11 16866 1 1 29 GLU N N -6.028 7.444 -5.755 1.00 . A A . 104 GLU N 1 1
11 16867 1 1 29 GLU O O -4.035 7.540 -2.816 1.00 . A A . 104 GLU O 1 1
11 16868 1 1 29 GLU OE1 O -9.598 6.337 -2.204 1.00 . A A . 104 GLU OE1 1 1
11 16869 1 1 29 GLU OE2 O -10.286 5.640 -4.171 1.00 . A A . 104 GLU OE2 1 1
11 16870 1 1 30 LEU C C -1.572 6.492 -4.536 1.00 . A A . 105 LEU C 1 1
11 16871 1 1 30 LEU CA C -2.700 5.530 -4.180 1.00 . A A . 105 LEU CA 1 1
11 16872 1 1 30 LEU CB C -2.487 4.191 -4.889 1.00 . A A . 105 LEU CB 1 1
11 16873 1 1 30 LEU CD1 C -1.854 1.792 -4.523 1.00 . A A . 105 LEU CD1 1 1
11 16874 1 1 30 LEU CD2 C -0.081 3.554 -4.587 1.00 . A A . 105 LEU CD2 1 1
11 16875 1 1 30 LEU CG C -1.516 3.237 -4.190 1.00 . A A . 105 LEU CG 1 1
11 16876 1 1 30 LEU H H -4.465 5.748 -5.327 1.00 . A A . 105 LEU H 1 1
11 16877 1 1 30 LEU HA H -2.693 5.367 -3.113 1.00 . A A . 105 LEU HA 1 1
11 16878 1 1 30 LEU HB2 H -3.445 3.698 -4.975 1.00 . A A . 105 LEU HB2 1 1
11 16879 1 1 30 LEU HB3 H -2.112 4.389 -5.881 1.00 . A A . 105 LEU HB3 1 1
11 16880 1 1 30 LEU HD11 H -1.050 1.149 -4.198 1.00 . A A . 105 LEU HD11 1 1
11 16881 1 1 30 LEU HD12 H -2.768 1.510 -4.019 1.00 . A A . 105 LEU HD12 1 1
11 16882 1 1 30 LEU HD13 H -1.987 1.690 -5.590 1.00 . A A . 105 LEU HD13 1 1
11 16883 1 1 30 LEU HD21 H 0.083 4.620 -4.526 1.00 . A A . 105 LEU HD21 1 1
11 16884 1 1 30 LEU HD22 H 0.599 3.047 -3.918 1.00 . A A . 105 LEU HD22 1 1
11 16885 1 1 30 LEU HD23 H 0.095 3.221 -5.600 1.00 . A A . 105 LEU HD23 1 1
11 16886 1 1 30 LEU HG H -1.603 3.363 -3.122 1.00 . A A . 105 LEU HG 1 1
11 16887 1 1 30 LEU N N -3.997 6.092 -4.538 1.00 . A A . 105 LEU N 1 1
11 16888 1 1 30 LEU O O -0.713 6.792 -3.707 1.00 . A A . 105 LEU O 1 1
11 16889 1 1 31 ARG C C -0.549 9.171 -5.400 1.00 . A A . 106 ARG C 1 1
11 16890 1 1 31 ARG CA C -0.555 7.900 -6.242 1.00 . A A . 106 ARG CA 1 1
11 16891 1 1 31 ARG CB C -0.786 8.251 -7.714 1.00 . A A . 106 ARG CB 1 1
11 16892 1 1 31 ARG CD C -2.186 9.917 -8.978 1.00 . A A . 106 ARG CD 1 1
11 16893 1 1 31 ARG CG C -2.193 8.746 -8.007 1.00 . A A . 106 ARG CG 1 1
11 16894 1 1 31 ARG CZ C -2.953 10.409 -11.268 1.00 . A A . 106 ARG CZ 1 1
11 16895 1 1 31 ARG H H -2.290 6.696 -6.391 1.00 . A A . 106 ARG H 1 1
11 16896 1 1 31 ARG HA H 0.403 7.412 -6.144 1.00 . A A . 106 ARG HA 1 1
11 16897 1 1 31 ARG HB2 H -0.088 9.022 -8.001 1.00 . A A . 106 ARG HB2 1 1
11 16898 1 1 31 ARG HB3 H -0.604 7.370 -8.313 1.00 . A A . 106 ARG HB3 1 1
11 16899 1 1 31 ARG HD2 H -2.613 10.778 -8.487 1.00 . A A . 106 ARG HD2 1 1
11 16900 1 1 31 ARG HD3 H -1.164 10.133 -9.256 1.00 . A A . 106 ARG HD3 1 1
11 16901 1 1 31 ARG HE H -3.504 8.819 -10.194 1.00 . A A . 106 ARG HE 1 1
11 16902 1 1 31 ARG HG2 H -2.766 7.938 -8.439 1.00 . A A . 106 ARG HG2 1 1
11 16903 1 1 31 ARG HG3 H -2.654 9.059 -7.083 1.00 . A A . 106 ARG HG3 1 1
11 16904 1 1 31 ARG HH11 H -1.673 11.774 -10.502 1.00 . A A . 106 ARG HH11 1 1
11 16905 1 1 31 ARG HH12 H -2.227 12.097 -12.110 1.00 . A A . 106 ARG HH12 1 1
11 16906 1 1 31 ARG HH21 H -4.233 9.242 -12.310 1.00 . A A . 106 ARG HH21 1 1
11 16907 1 1 31 ARG HH22 H -3.681 10.660 -13.136 1.00 . A A . 106 ARG HH22 1 1
11 16908 1 1 31 ARG N N -1.579 6.972 -5.776 1.00 . A A . 106 ARG N 1 1
11 16909 1 1 31 ARG NE N -2.956 9.632 -10.187 1.00 . A A . 106 ARG NE 1 1
11 16910 1 1 31 ARG NH1 N -2.225 11.517 -11.295 1.00 . A A . 106 ARG NH1 1 1
11 16911 1 1 31 ARG NH2 N -3.682 10.077 -12.325 1.00 . A A . 106 ARG NH2 1 1
11 16912 1 1 31 ARG O O 0.495 9.796 -5.208 1.00 . A A . 106 ARG O 1 1
11 16913 1 1 32 HIS C C -1.181 10.550 -2.720 1.00 . A A . 107 HIS C 1 1
11 16914 1 1 32 HIS CA C -1.849 10.748 -4.077 1.00 . A A . 107 HIS CA 1 1
11 16915 1 1 32 HIS CB C -3.324 11.108 -3.891 1.00 . A A . 107 HIS CB 1 1
11 16916 1 1 32 HIS CD2 C -3.276 13.694 -4.084 1.00 . A A . 107 HIS CD2 1 1
11 16917 1 1 32 HIS CE1 C -4.692 13.918 -5.743 1.00 . A A . 107 HIS CE1 1 1
11 16918 1 1 32 HIS CG C -3.686 12.453 -4.439 1.00 . A A . 107 HIS CG 1 1
11 16919 1 1 32 HIS H H -2.516 9.011 -5.087 1.00 . A A . 107 HIS H 1 1
11 16920 1 1 32 HIS HA H -1.353 11.558 -4.593 1.00 . A A . 107 HIS HA 1 1
11 16921 1 1 32 HIS HB2 H -3.934 10.371 -4.394 1.00 . A A . 107 HIS HB2 1 1
11 16922 1 1 32 HIS HB3 H -3.561 11.102 -2.837 1.00 . A A . 107 HIS HB3 1 1
11 16923 1 1 32 HIS HD1 H -5.044 11.914 -5.957 1.00 . A A . 107 HIS HD1 1 1
11 16924 1 1 32 HIS HD2 H -2.575 13.937 -3.297 1.00 . A A . 107 HIS HD2 1 1
11 16925 1 1 32 HIS HE1 H -5.318 14.353 -6.508 1.00 . A A . 107 HIS HE1 1 1
11 16926 1 1 32 HIS HE2 H -3.749 15.551 -4.943 1.00 . A A . 107 HIS HE2 1 1
11 16927 1 1 32 HIS N N -1.720 9.551 -4.899 1.00 . A A . 107 HIS N 1 1
11 16928 1 1 32 HIS ND1 N -4.573 12.629 -5.480 1.00 . A A . 107 HIS ND1 1 1
11 16929 1 1 32 HIS NE2 N -3.915 14.585 -4.910 1.00 . A A . 107 HIS NE2 1 1
11 16930 1 1 32 HIS O O -0.440 11.413 -2.249 1.00 . A A . 107 HIS O 1 1
11 16931 1 1 33 VAL C C 0.591 8.698 -0.920 1.00 . A A . 108 VAL C 1 1
11 16932 1 1 33 VAL CA C -0.875 9.098 -0.792 1.00 . A A . 108 VAL CA 1 1
11 16933 1 1 33 VAL CB C -1.653 7.964 -0.092 1.00 . A A . 108 VAL CB 1 1
11 16934 1 1 33 VAL CG1 C -1.576 6.678 -0.902 1.00 . A A . 108 VAL CG1 1 1
11 16935 1 1 33 VAL CG2 C -1.129 7.747 1.320 1.00 . A A . 108 VAL CG2 1 1
11 16936 1 1 33 VAL H H -2.049 8.759 -2.521 1.00 . A A . 108 VAL H 1 1
11 16937 1 1 33 VAL HA H -0.944 9.984 -0.178 1.00 . A A . 108 VAL HA 1 1
11 16938 1 1 33 VAL HB H -2.690 8.256 -0.026 1.00 . A A . 108 VAL HB 1 1
11 16939 1 1 33 VAL HG11 H -2.116 5.897 -0.388 1.00 . A A . 108 VAL HG11 1 1
11 16940 1 1 33 VAL HG12 H -2.014 6.839 -1.875 1.00 . A A . 108 VAL HG12 1 1
11 16941 1 1 33 VAL HG13 H -0.542 6.386 -1.016 1.00 . A A . 108 VAL HG13 1 1
11 16942 1 1 33 VAL HG21 H -0.058 7.884 1.334 1.00 . A A . 108 VAL HG21 1 1
11 16943 1 1 33 VAL HG22 H -1.591 8.459 1.988 1.00 . A A . 108 VAL HG22 1 1
11 16944 1 1 33 VAL HG23 H -1.368 6.744 1.642 1.00 . A A . 108 VAL HG23 1 1
11 16945 1 1 33 VAL N N -1.450 9.408 -2.096 1.00 . A A . 108 VAL N 1 1
11 16946 1 1 33 VAL O O 1.404 8.989 -0.043 1.00 . A A . 108 VAL O 1 1
11 16947 1 1 34 MET C C 3.242 8.779 -2.330 1.00 . A A . 109 MET C 1 1
11 16948 1 1 34 MET CA C 2.292 7.588 -2.263 1.00 . A A . 109 MET CA 1 1
11 16949 1 1 34 MET CB C 2.368 6.783 -3.562 1.00 . A A . 109 MET CB 1 1
11 16950 1 1 34 MET CE C 3.021 3.719 -1.205 1.00 . A A . 109 MET CE 1 1
11 16951 1 1 34 MET CG C 2.241 5.283 -3.356 1.00 . A A . 109 MET CG 1 1
11 16952 1 1 34 MET H H 0.231 7.825 -2.683 1.00 . A A . 109 MET H 1 1
11 16953 1 1 34 MET HA H 2.587 6.954 -1.440 1.00 . A A . 109 MET HA 1 1
11 16954 1 1 34 MET HB2 H 1.571 7.103 -4.217 1.00 . A A . 109 MET HB2 1 1
11 16955 1 1 34 MET HB3 H 3.317 6.981 -4.040 1.00 . A A . 109 MET HB3 1 1
11 16956 1 1 34 MET HE1 H 3.737 3.010 -0.816 1.00 . A A . 109 MET HE1 1 1
11 16957 1 1 34 MET HE2 H 2.783 4.445 -0.441 1.00 . A A . 109 MET HE2 1 1
11 16958 1 1 34 MET HE3 H 2.122 3.199 -1.500 1.00 . A A . 109 MET HE3 1 1
11 16959 1 1 34 MET HG2 H 1.404 5.092 -2.702 1.00 . A A . 109 MET HG2 1 1
11 16960 1 1 34 MET HG3 H 2.061 4.816 -4.313 1.00 . A A . 109 MET HG3 1 1
11 16961 1 1 34 MET N N 0.923 8.028 -2.019 1.00 . A A . 109 MET N 1 1
11 16962 1 1 34 MET O O 4.302 8.778 -1.705 1.00 . A A . 109 MET O 1 1
11 16963 1 1 34 MET SD S 3.720 4.555 -2.626 1.00 . A A . 109 MET SD 1 1
11 16964 1 1 35 THR C C 3.796 11.737 -1.917 1.00 . A A . 110 THR C 1 1
11 16965 1 1 35 THR CA C 3.672 10.995 -3.244 1.00 . A A . 110 THR CA 1 1
11 16966 1 1 35 THR CB C 3.070 11.919 -4.304 1.00 . A A . 110 THR CB 1 1
11 16967 1 1 35 THR CG2 C 3.996 13.044 -4.712 1.00 . A A . 110 THR CG2 1 1
11 16968 1 1 35 THR H H 1.999 9.740 -3.567 1.00 . A A . 110 THR H 1 1
11 16969 1 1 35 THR HA H 4.656 10.687 -3.563 1.00 . A A . 110 THR HA 1 1
11 16970 1 1 35 THR HB H 2.166 12.360 -3.910 1.00 . A A . 110 THR HB 1 1
11 16971 1 1 35 THR HG1 H 2.225 11.749 -6.062 1.00 . A A . 110 THR HG1 1 1
11 16972 1 1 35 THR HG21 H 5.021 12.732 -4.581 1.00 . A A . 110 THR HG21 1 1
11 16973 1 1 35 THR HG22 H 3.802 13.910 -4.096 1.00 . A A . 110 THR HG22 1 1
11 16974 1 1 35 THR HG23 H 3.826 13.292 -5.749 1.00 . A A . 110 THR HG23 1 1
11 16975 1 1 35 THR N N 2.855 9.796 -3.094 1.00 . A A . 110 THR N 1 1
11 16976 1 1 35 THR O O 4.842 12.308 -1.609 1.00 . A A . 110 THR O 1 1
11 16977 1 1 35 THR OG1 O 2.738 11.191 -5.472 1.00 . A A . 110 THR OG1 1 1
11 16978 1 1 36 ASN C C 3.613 11.676 1.155 1.00 . A A . 111 ASN C 1 1
11 16979 1 1 36 ASN CA C 2.710 12.398 0.159 1.00 . A A . 111 ASN CA 1 1
11 16980 1 1 36 ASN CB C 1.282 12.474 0.705 1.00 . A A . 111 ASN CB 1 1
11 16981 1 1 36 ASN CG C 0.905 13.876 1.141 1.00 . A A . 111 ASN CG 1 1
11 16982 1 1 36 ASN H H 1.917 11.252 -1.435 1.00 . A A . 111 ASN H 1 1
11 16983 1 1 36 ASN HA H 3.084 13.400 0.014 1.00 . A A . 111 ASN HA 1 1
11 16984 1 1 36 ASN HB2 H 0.592 12.160 -0.065 1.00 . A A . 111 ASN HB2 1 1
11 16985 1 1 36 ASN HB3 H 1.191 11.814 1.555 1.00 . A A . 111 ASN HB3 1 1
11 16986 1 1 36 ASN HD21 H 0.864 14.481 -0.752 1.00 . A A . 111 ASN HD21 1 1
11 16987 1 1 36 ASN HD22 H 0.493 15.686 0.429 1.00 . A A . 111 ASN HD22 1 1
11 16988 1 1 36 ASN N N 2.721 11.725 -1.135 1.00 . A A . 111 ASN N 1 1
11 16989 1 1 36 ASN ND2 N 0.737 14.771 0.175 1.00 . A A . 111 ASN ND2 1 1
11 16990 1 1 36 ASN O O 4.212 12.302 2.031 1.00 . A A . 111 ASN O 1 1
11 16991 1 1 36 ASN OD1 O 0.766 14.151 2.333 1.00 . A A . 111 ASN OD1 1 1
11 16992 1 1 37 LEU C C 6.015 9.675 1.535 1.00 . A A . 112 LEU C 1 1
11 16993 1 1 37 LEU CA C 4.537 9.552 1.902 1.00 . A A . 112 LEU CA 1 1
11 16994 1 1 37 LEU CB C 4.103 8.085 1.846 1.00 . A A . 112 LEU CB 1 1
11 16995 1 1 37 LEU CD1 C 4.110 7.620 4.310 1.00 . A A . 112 LEU CD1 1 1
11 16996 1 1 37 LEU CD2 C 2.036 8.479 3.208 1.00 . A A . 112 LEU CD2 1 1
11 16997 1 1 37 LEU CG C 3.273 7.609 3.040 1.00 . A A . 112 LEU CG 1 1
11 16998 1 1 37 LEU H H 3.206 9.916 0.298 1.00 . A A . 112 LEU H 1 1
11 16999 1 1 37 LEU HA H 4.398 9.920 2.908 1.00 . A A . 112 LEU HA 1 1
11 17000 1 1 37 LEU HB2 H 3.520 7.938 0.949 1.00 . A A . 112 LEU HB2 1 1
11 17001 1 1 37 LEU HB3 H 4.988 7.469 1.784 1.00 . A A . 112 LEU HB3 1 1
11 17002 1 1 37 LEU HD11 H 3.933 8.539 4.850 1.00 . A A . 112 LEU HD11 1 1
11 17003 1 1 37 LEU HD12 H 3.836 6.780 4.929 1.00 . A A . 112 LEU HD12 1 1
11 17004 1 1 37 LEU HD13 H 5.157 7.551 4.051 1.00 . A A . 112 LEU HD13 1 1
11 17005 1 1 37 LEU HD21 H 1.272 7.920 3.728 1.00 . A A . 112 LEU HD21 1 1
11 17006 1 1 37 LEU HD22 H 2.290 9.360 3.780 1.00 . A A . 112 LEU HD22 1 1
11 17007 1 1 37 LEU HD23 H 1.669 8.774 2.236 1.00 . A A . 112 LEU HD23 1 1
11 17008 1 1 37 LEU HG H 2.948 6.594 2.863 1.00 . A A . 112 LEU HG 1 1
11 17009 1 1 37 LEU N N 3.707 10.358 1.015 1.00 . A A . 112 LEU N 1 1
11 17010 1 1 37 LEU O O 6.891 9.405 2.357 1.00 . A A . 112 LEU O 1 1
11 17011 1 1 38 GLY C C 8.059 9.175 -1.157 1.00 . A A . 113 GLY C 1 1
11 17012 1 1 38 GLY CA C 7.659 10.233 -0.147 1.00 . A A . 113 GLY CA 1 1
11 17013 1 1 38 GLY H H 5.549 10.285 -0.315 1.00 . A A . 113 GLY H 1 1
11 17014 1 1 38 GLY HA2 H 7.775 11.208 -0.599 1.00 . A A . 113 GLY HA2 1 1
11 17015 1 1 38 GLY HA3 H 8.314 10.165 0.709 1.00 . A A . 113 GLY HA3 1 1
11 17016 1 1 38 GLY N N 6.286 10.084 0.299 1.00 . A A . 113 GLY N 1 1
11 17017 1 1 38 GLY O O 9.130 8.577 -1.048 1.00 . A A . 113 GLY O 1 1
11 17018 1 1 39 GLU C C 6.850 8.370 -4.505 1.00 . A A . 114 GLU C 1 1
11 17019 1 1 39 GLU CA C 7.466 7.950 -3.174 1.00 . A A . 114 GLU CA 1 1
11 17020 1 1 39 GLU CB C 6.919 6.585 -2.754 1.00 . A A . 114 GLU CB 1 1
11 17021 1 1 39 GLU CD C 8.003 4.420 -2.030 1.00 . A A . 114 GLU CD 1 1
11 17022 1 1 39 GLU CG C 7.770 5.884 -1.708 1.00 . A A . 114 GLU CG 1 1
11 17023 1 1 39 GLU H H 6.360 9.452 -2.173 1.00 . A A . 114 GLU H 1 1
11 17024 1 1 39 GLU HA H 8.537 7.878 -3.293 1.00 . A A . 114 GLU HA 1 1
11 17025 1 1 39 GLU HB2 H 5.925 6.718 -2.349 1.00 . A A . 114 GLU HB2 1 1
11 17026 1 1 39 GLU HB3 H 6.861 5.949 -3.627 1.00 . A A . 114 GLU HB3 1 1
11 17027 1 1 39 GLU HG2 H 8.727 6.380 -1.651 1.00 . A A . 114 GLU HG2 1 1
11 17028 1 1 39 GLU HG3 H 7.273 5.953 -0.752 1.00 . A A . 114 GLU HG3 1 1
11 17029 1 1 39 GLU N N 7.197 8.944 -2.140 1.00 . A A . 114 GLU N 1 1
11 17030 1 1 39 GLU O O 5.648 8.617 -4.594 1.00 . A A . 114 GLU O 1 1
11 17031 1 1 39 GLU OE1 O 8.697 4.135 -3.027 1.00 . A A . 114 GLU OE1 1 1
11 17032 1 1 39 GLU OE2 O 7.489 3.560 -1.284 1.00 . A A . 114 GLU OE2 1 1
11 17033 1 1 40 LYS C C 6.630 7.644 -7.607 1.00 . A A . 115 LYS C 1 1
11 17034 1 1 40 LYS CA C 7.221 8.838 -6.864 1.00 . A A . 115 LYS CA 1 1
11 17035 1 1 40 LYS CB C 8.372 9.440 -7.673 1.00 . A A . 115 LYS CB 1 1
11 17036 1 1 40 LYS CD C 7.209 11.555 -8.379 1.00 . A A . 115 LYS CD 1 1
11 17037 1 1 40 LYS CE C 6.246 12.233 -7.417 1.00 . A A . 115 LYS CE 1 1
11 17038 1 1 40 LYS CG C 8.403 10.960 -7.650 1.00 . A A . 115 LYS CG 1 1
11 17039 1 1 40 LYS H H 8.631 8.239 -5.405 1.00 . A A . 115 LYS H 1 1
11 17040 1 1 40 LYS HA H 6.451 9.586 -6.740 1.00 . A A . 115 LYS HA 1 1
11 17041 1 1 40 LYS HB2 H 9.307 9.076 -7.272 1.00 . A A . 115 LYS HB2 1 1
11 17042 1 1 40 LYS HB3 H 8.284 9.120 -8.700 1.00 . A A . 115 LYS HB3 1 1
11 17043 1 1 40 LYS HD2 H 7.562 12.286 -9.091 1.00 . A A . 115 LYS HD2 1 1
11 17044 1 1 40 LYS HD3 H 6.687 10.765 -8.900 1.00 . A A . 115 LYS HD3 1 1
11 17045 1 1 40 LYS HE2 H 5.931 11.513 -6.676 1.00 . A A . 115 LYS HE2 1 1
11 17046 1 1 40 LYS HE3 H 6.760 13.048 -6.929 1.00 . A A . 115 LYS HE3 1 1
11 17047 1 1 40 LYS HG2 H 8.390 11.294 -6.623 1.00 . A A . 115 LYS HG2 1 1
11 17048 1 1 40 LYS HG3 H 9.312 11.299 -8.127 1.00 . A A . 115 LYS HG3 1 1
11 17049 1 1 40 LYS HZ1 H 4.261 12.083 -8.049 1.00 . A A . 115 LYS HZ1 1 1
11 17050 1 1 40 LYS HZ2 H 4.746 13.662 -7.682 1.00 . A A . 115 LYS HZ2 1 1
11 17051 1 1 40 LYS HZ3 H 5.258 12.931 -9.119 1.00 . A A . 115 LYS HZ3 1 1
11 17052 1 1 40 LYS N N 7.684 8.449 -5.538 1.00 . A A . 115 LYS N 1 1
11 17053 1 1 40 LYS NZ N 5.045 12.764 -8.116 1.00 . A A . 115 LYS NZ 1 1
11 17054 1 1 40 LYS O O 7.296 6.626 -7.795 1.00 . A A . 115 LYS O 1 1
11 17055 1 1 41 LEU C C 3.857 7.271 -9.891 1.00 . A A . 116 LEU C 1 1
11 17056 1 1 41 LEU CA C 4.695 6.708 -8.748 1.00 . A A . 116 LEU CA 1 1
11 17057 1 1 41 LEU CB C 3.804 5.907 -7.795 1.00 . A A . 116 LEU CB 1 1
11 17058 1 1 41 LEU CD1 C 5.071 5.221 -5.743 1.00 . A A . 116 LEU CD1 1 1
11 17059 1 1 41 LEU CD2 C 3.536 3.595 -6.864 1.00 . A A . 116 LEU CD2 1 1
11 17060 1 1 41 LEU CG C 4.502 4.752 -7.074 1.00 . A A . 116 LEU CG 1 1
11 17061 1 1 41 LEU H H 4.896 8.611 -7.846 1.00 . A A . 116 LEU H 1 1
11 17062 1 1 41 LEU HA H 5.448 6.052 -9.158 1.00 . A A . 116 LEU HA 1 1
11 17063 1 1 41 LEU HB2 H 3.410 6.584 -7.051 1.00 . A A . 116 LEU HB2 1 1
11 17064 1 1 41 LEU HB3 H 2.980 5.502 -8.362 1.00 . A A . 116 LEU HB3 1 1
11 17065 1 1 41 LEU HD11 H 4.271 5.595 -5.121 1.00 . A A . 116 LEU HD11 1 1
11 17066 1 1 41 LEU HD12 H 5.556 4.393 -5.248 1.00 . A A . 116 LEU HD12 1 1
11 17067 1 1 41 LEU HD13 H 5.790 6.008 -5.917 1.00 . A A . 116 LEU HD13 1 1
11 17068 1 1 41 LEU HD21 H 3.937 2.923 -6.120 1.00 . A A . 116 LEU HD21 1 1
11 17069 1 1 41 LEU HD22 H 2.583 3.978 -6.527 1.00 . A A . 116 LEU HD22 1 1
11 17070 1 1 41 LEU HD23 H 3.402 3.065 -7.795 1.00 . A A . 116 LEU HD23 1 1
11 17071 1 1 41 LEU HG H 5.321 4.399 -7.682 1.00 . A A . 116 LEU HG 1 1
11 17072 1 1 41 LEU N N 5.375 7.775 -8.026 1.00 . A A . 116 LEU N 1 1
11 17073 1 1 41 LEU O O 3.128 8.247 -9.717 1.00 . A A . 116 LEU O 1 1
11 17074 1 1 42 THR C C 1.894 6.348 -12.344 1.00 . A A . 117 THR C 1 1
11 17075 1 1 42 THR CA C 3.222 7.091 -12.234 1.00 . A A . 117 THR CA 1 1
11 17076 1 1 42 THR CB C 4.049 6.872 -13.503 1.00 . A A . 117 THR CB 1 1
11 17077 1 1 42 THR CG2 C 5.312 7.705 -13.544 1.00 . A A . 117 THR CG2 1 1
11 17078 1 1 42 THR H H 4.567 5.878 -11.138 1.00 . A A . 117 THR H 1 1
11 17079 1 1 42 THR HA H 3.022 8.145 -12.122 1.00 . A A . 117 THR HA 1 1
11 17080 1 1 42 THR HB H 3.448 7.138 -14.361 1.00 . A A . 117 THR HB 1 1
11 17081 1 1 42 THR HG1 H 4.298 5.227 -14.534 1.00 . A A . 117 THR HG1 1 1
11 17082 1 1 42 THR HG21 H 5.871 7.556 -12.633 1.00 . A A . 117 THR HG21 1 1
11 17083 1 1 42 THR HG22 H 5.051 8.749 -13.639 1.00 . A A . 117 THR HG22 1 1
11 17084 1 1 42 THR HG23 H 5.912 7.406 -14.390 1.00 . A A . 117 THR HG23 1 1
11 17085 1 1 42 THR N N 3.969 6.651 -11.061 1.00 . A A . 117 THR N 1 1
11 17086 1 1 42 THR O O 1.630 5.412 -11.587 1.00 . A A . 117 THR O 1 1
11 17087 1 1 42 THR OG1 O 4.426 5.512 -13.627 1.00 . A A . 117 THR OG1 1 1
11 17088 1 1 43 ASP C C -0.088 4.753 -14.103 1.00 . A A . 118 ASP C 1 1
11 17089 1 1 43 ASP CA C -0.240 6.145 -13.498 1.00 . A A . 118 ASP CA 1 1
11 17090 1 1 43 ASP CB C -1.107 7.019 -14.405 1.00 . A A . 118 ASP CB 1 1
11 17091 1 1 43 ASP CG C -2.496 6.446 -14.606 1.00 . A A . 118 ASP CG 1 1
11 17092 1 1 43 ASP H H 1.329 7.520 -13.861 1.00 . A A . 118 ASP H 1 1
11 17093 1 1 43 ASP HA H -0.721 6.055 -12.536 1.00 . A A . 118 ASP HA 1 1
11 17094 1 1 43 ASP HB2 H -1.203 7.999 -13.963 1.00 . A A . 118 ASP HB2 1 1
11 17095 1 1 43 ASP HB3 H -0.630 7.109 -15.370 1.00 . A A . 118 ASP HB3 1 1
11 17096 1 1 43 ASP N N 1.062 6.770 -13.290 1.00 . A A . 118 ASP N 1 1
11 17097 1 1 43 ASP O O -0.947 3.891 -13.922 1.00 . A A . 118 ASP O 1 1
11 17098 1 1 43 ASP OD1 O -2.605 5.337 -15.171 1.00 . A A . 118 ASP OD1 1 1
11 17099 1 1 43 ASP OD2 O -3.475 7.106 -14.199 1.00 . A A . 118 ASP OD2 1 1
11 17100 1 1 44 ASP C C 1.936 2.295 -14.451 1.00 . A A . 119 ASP C 1 1
11 17101 1 1 44 ASP CA C 1.271 3.244 -15.442 1.00 . A A . 119 ASP CA 1 1
11 17102 1 1 44 ASP CB C 2.156 3.416 -16.678 1.00 . A A . 119 ASP CB 1 1
11 17103 1 1 44 ASP CG C 1.347 3.533 -17.955 1.00 . A A . 119 ASP CG 1 1
11 17104 1 1 44 ASP H H 1.663 5.259 -14.928 1.00 . A A . 119 ASP H 1 1
11 17105 1 1 44 ASP HA H 0.322 2.824 -15.742 1.00 . A A . 119 ASP HA 1 1
11 17106 1 1 44 ASP HB2 H 2.749 4.311 -16.567 1.00 . A A . 119 ASP HB2 1 1
11 17107 1 1 44 ASP HB3 H 2.811 2.562 -16.765 1.00 . A A . 119 ASP HB3 1 1
11 17108 1 1 44 ASP N N 1.011 4.536 -14.818 1.00 . A A . 119 ASP N 1 1
11 17109 1 1 44 ASP O O 1.670 1.093 -14.451 1.00 . A A . 119 ASP O 1 1
11 17110 1 1 44 ASP OD1 O 0.422 4.371 -17.998 1.00 . A A . 119 ASP OD1 1 1
11 17111 1 1 44 ASP OD2 O 1.638 2.786 -18.913 1.00 . A A . 119 ASP OD2 1 1
11 17112 1 1 45 GLU C C 2.574 1.726 -11.433 1.00 . A A . 120 GLU C 1 1
11 17113 1 1 45 GLU CA C 3.499 2.053 -12.601 1.00 . A A . 120 GLU CA 1 1
11 17114 1 1 45 GLU CB C 4.732 2.802 -12.095 1.00 . A A . 120 GLU CB 1 1
11 17115 1 1 45 GLU CD C 7.012 1.714 -12.180 1.00 . A A . 120 GLU CD 1 1
11 17116 1 1 45 GLU CG C 5.983 2.544 -12.923 1.00 . A A . 120 GLU CG 1 1
11 17117 1 1 45 GLU H H 2.965 3.811 -13.651 1.00 . A A . 120 GLU H 1 1
11 17118 1 1 45 GLU HA H 3.812 1.131 -13.067 1.00 . A A . 120 GLU HA 1 1
11 17119 1 1 45 GLU HB2 H 4.528 3.862 -12.114 1.00 . A A . 120 GLU HB2 1 1
11 17120 1 1 45 GLU HB3 H 4.931 2.500 -11.078 1.00 . A A . 120 GLU HB3 1 1
11 17121 1 1 45 GLU HG2 H 5.701 2.018 -13.823 1.00 . A A . 120 GLU HG2 1 1
11 17122 1 1 45 GLU HG3 H 6.427 3.492 -13.185 1.00 . A A . 120 GLU HG3 1 1
11 17123 1 1 45 GLU N N 2.799 2.846 -13.604 1.00 . A A . 120 GLU N 1 1
11 17124 1 1 45 GLU O O 2.700 0.675 -10.804 1.00 . A A . 120 GLU O 1 1
11 17125 1 1 45 GLU OE1 O 7.800 2.299 -11.406 1.00 . A A . 120 GLU OE1 1 1
11 17126 1 1 45 GLU OE2 O 7.032 0.480 -12.373 1.00 . A A . 120 GLU OE2 1 1
11 17127 1 1 46 VAL C C -0.356 1.398 -10.430 1.00 . A A . 121 VAL C 1 1
11 17128 1 1 46 VAL CA C 0.696 2.441 -10.063 1.00 . A A . 121 VAL CA 1 1
11 17129 1 1 46 VAL CB C -0.008 3.763 -9.688 1.00 . A A . 121 VAL CB 1 1
11 17130 1 1 46 VAL CG1 C -0.911 4.235 -10.818 1.00 . A A . 121 VAL CG1 1 1
11 17131 1 1 46 VAL CG2 C -0.796 3.601 -8.398 1.00 . A A . 121 VAL CG2 1 1
11 17132 1 1 46 VAL H H 1.594 3.449 -11.691 1.00 . A A . 121 VAL H 1 1
11 17133 1 1 46 VAL HA H 1.245 2.093 -9.200 1.00 . A A . 121 VAL HA 1 1
11 17134 1 1 46 VAL HB H 0.749 4.517 -9.530 1.00 . A A . 121 VAL HB 1 1
11 17135 1 1 46 VAL HG11 H -1.857 3.716 -10.764 1.00 . A A . 121 VAL HG11 1 1
11 17136 1 1 46 VAL HG12 H -1.079 5.298 -10.726 1.00 . A A . 121 VAL HG12 1 1
11 17137 1 1 46 VAL HG13 H -0.441 4.026 -11.766 1.00 . A A . 121 VAL HG13 1 1
11 17138 1 1 46 VAL HG21 H -1.360 4.503 -8.205 1.00 . A A . 121 VAL HG21 1 1
11 17139 1 1 46 VAL HG22 H -1.474 2.765 -8.492 1.00 . A A . 121 VAL HG22 1 1
11 17140 1 1 46 VAL HG23 H -0.114 3.422 -7.580 1.00 . A A . 121 VAL HG23 1 1
11 17141 1 1 46 VAL N N 1.644 2.633 -11.152 1.00 . A A . 121 VAL N 1 1
11 17142 1 1 46 VAL O O -0.864 0.682 -9.568 1.00 . A A . 121 VAL O 1 1
11 17143 1 1 47 ASP C C -1.200 -1.067 -11.980 1.00 . A A . 122 ASP C 1 1
11 17144 1 1 47 ASP CA C -1.668 0.368 -12.205 1.00 . A A . 122 ASP CA 1 1
11 17145 1 1 47 ASP CB C -1.943 0.604 -13.693 1.00 . A A . 122 ASP CB 1 1
11 17146 1 1 47 ASP CG C -3.358 1.085 -13.950 1.00 . A A . 122 ASP CG 1 1
11 17147 1 1 47 ASP H H -0.237 1.921 -12.357 1.00 . A A . 122 ASP H 1 1
11 17148 1 1 47 ASP HA H -2.579 0.527 -11.651 1.00 . A A . 122 ASP HA 1 1
11 17149 1 1 47 ASP HB2 H -1.257 1.350 -14.066 1.00 . A A . 122 ASP HB2 1 1
11 17150 1 1 47 ASP HB3 H -1.792 -0.319 -14.234 1.00 . A A . 122 ASP HB3 1 1
11 17151 1 1 47 ASP N N -0.677 1.321 -11.718 1.00 . A A . 122 ASP N 1 1
11 17152 1 1 47 ASP O O -2.000 -1.949 -11.671 1.00 . A A . 122 ASP O 1 1
11 17153 1 1 47 ASP OD1 O -4.288 0.257 -13.877 1.00 . A A . 122 ASP OD1 1 1
11 17154 1 1 47 ASP OD2 O -3.534 2.291 -14.225 1.00 . A A . 122 ASP OD2 1 1
11 17155 1 1 48 GLU C C 0.558 -3.067 -10.500 1.00 . A A . 123 GLU C 1 1
11 17156 1 1 48 GLU CA C 0.675 -2.619 -11.954 1.00 . A A . 123 GLU CA 1 1
11 17157 1 1 48 GLU CB C 2.143 -2.625 -12.384 1.00 . A A . 123 GLU CB 1 1
11 17158 1 1 48 GLU CD C 3.416 -2.010 -14.478 1.00 . A A . 123 GLU CD 1 1
11 17159 1 1 48 GLU CG C 2.342 -2.889 -13.869 1.00 . A A . 123 GLU CG 1 1
11 17160 1 1 48 GLU H H 0.688 -0.547 -12.386 1.00 . A A . 123 GLU H 1 1
11 17161 1 1 48 GLU HA H 0.124 -3.307 -12.576 1.00 . A A . 123 GLU HA 1 1
11 17162 1 1 48 GLU HB2 H 2.580 -1.666 -12.150 1.00 . A A . 123 GLU HB2 1 1
11 17163 1 1 48 GLU HB3 H 2.665 -3.393 -11.832 1.00 . A A . 123 GLU HB3 1 1
11 17164 1 1 48 GLU HG2 H 2.625 -3.923 -14.003 1.00 . A A . 123 GLU HG2 1 1
11 17165 1 1 48 GLU HG3 H 1.409 -2.702 -14.381 1.00 . A A . 123 GLU HG3 1 1
11 17166 1 1 48 GLU N N 0.100 -1.292 -12.139 1.00 . A A . 123 GLU N 1 1
11 17167 1 1 48 GLU O O 0.303 -4.238 -10.221 1.00 . A A . 123 GLU O 1 1
11 17168 1 1 48 GLU OE1 O 4.492 -1.873 -13.860 1.00 . A A . 123 GLU OE1 1 1
11 17169 1 1 48 GLU OE2 O 3.180 -1.457 -15.573 1.00 . A A . 123 GLU OE2 1 1
11 17170 1 1 49 MET C C -0.752 -2.856 -7.770 1.00 . A A . 124 MET C 1 1
11 17171 1 1 49 MET CA C 0.661 -2.427 -8.155 1.00 . A A . 124 MET CA 1 1
11 17172 1 1 49 MET CB C 1.080 -1.208 -7.330 1.00 . A A . 124 MET CB 1 1
11 17173 1 1 49 MET CE C 2.747 0.930 -5.193 1.00 . A A . 124 MET CE 1 1
11 17174 1 1 49 MET CG C 2.545 -1.224 -6.924 1.00 . A A . 124 MET CG 1 1
11 17175 1 1 49 MET H H 0.946 -1.211 -9.864 1.00 . A A . 124 MET H 1 1
11 17176 1 1 49 MET HA H 1.339 -3.241 -7.947 1.00 . A A . 124 MET HA 1 1
11 17177 1 1 49 MET HB2 H 0.901 -0.315 -7.912 1.00 . A A . 124 MET HB2 1 1
11 17178 1 1 49 MET HB3 H 0.481 -1.169 -6.433 1.00 . A A . 124 MET HB3 1 1
11 17179 1 1 49 MET HE1 H 2.114 0.169 -4.765 1.00 . A A . 124 MET HE1 1 1
11 17180 1 1 49 MET HE2 H 3.619 1.067 -4.569 1.00 . A A . 124 MET HE2 1 1
11 17181 1 1 49 MET HE3 H 2.200 1.860 -5.256 1.00 . A A . 124 MET HE3 1 1
11 17182 1 1 49 MET HG2 H 2.630 -1.690 -5.954 1.00 . A A . 124 MET HG2 1 1
11 17183 1 1 49 MET HG3 H 3.099 -1.802 -7.650 1.00 . A A . 124 MET HG3 1 1
11 17184 1 1 49 MET N N 0.745 -2.128 -9.579 1.00 . A A . 124 MET N 1 1
11 17185 1 1 49 MET O O -0.941 -3.650 -6.849 1.00 . A A . 124 MET O 1 1
11 17186 1 1 49 MET SD S 3.260 0.429 -6.834 1.00 . A A . 124 MET SD 1 1
11 17187 1 1 50 ILE C C -3.519 -3.982 -8.858 1.00 . A A . 125 ILE C 1 1
11 17188 1 1 50 ILE CA C -3.136 -2.654 -8.214 1.00 . A A . 125 ILE CA 1 1
11 17189 1 1 50 ILE CB C -4.084 -1.553 -8.729 1.00 . A A . 125 ILE CB 1 1
11 17190 1 1 50 ILE CD1 C -4.214 0.971 -9.023 1.00 . A A . 125 ILE CD1 1 1
11 17191 1 1 50 ILE CG1 C -3.620 -0.180 -8.241 1.00 . A A . 125 ILE CG1 1 1
11 17192 1 1 50 ILE CG2 C -5.510 -1.828 -8.279 1.00 . A A . 125 ILE CG2 1 1
11 17193 1 1 50 ILE H H -1.529 -1.697 -9.203 1.00 . A A . 125 ILE H 1 1
11 17194 1 1 50 ILE HA H -3.260 -2.735 -7.144 1.00 . A A . 125 ILE HA 1 1
11 17195 1 1 50 ILE HB H -4.064 -1.570 -9.808 1.00 . A A . 125 ILE HB 1 1
11 17196 1 1 50 ILE HD11 H -4.311 0.690 -10.061 1.00 . A A . 125 ILE HD11 1 1
11 17197 1 1 50 ILE HD12 H -5.188 1.212 -8.624 1.00 . A A . 125 ILE HD12 1 1
11 17198 1 1 50 ILE HD13 H -3.568 1.833 -8.941 1.00 . A A . 125 ILE HD13 1 1
11 17199 1 1 50 ILE HG12 H -3.904 -0.059 -7.206 1.00 . A A . 125 ILE HG12 1 1
11 17200 1 1 50 ILE HG13 H -2.545 -0.119 -8.324 1.00 . A A . 125 ILE HG13 1 1
11 17201 1 1 50 ILE HG21 H -5.495 -2.420 -7.376 1.00 . A A . 125 ILE HG21 1 1
11 17202 1 1 50 ILE HG22 H -6.014 -0.891 -8.086 1.00 . A A . 125 ILE HG22 1 1
11 17203 1 1 50 ILE HG23 H -6.036 -2.366 -9.054 1.00 . A A . 125 ILE HG23 1 1
11 17204 1 1 50 ILE N N -1.742 -2.324 -8.481 1.00 . A A . 125 ILE N 1 1
11 17205 1 1 50 ILE O O -4.294 -4.756 -8.296 1.00 . A A . 125 ILE O 1 1
11 17206 1 1 51 ARG C C -2.833 -6.690 -9.950 1.00 . A A . 126 ARG C 1 1
11 17207 1 1 51 ARG CA C -3.258 -5.472 -10.765 1.00 . A A . 126 ARG CA 1 1
11 17208 1 1 51 ARG CB C -2.544 -5.472 -12.119 1.00 . A A . 126 ARG CB 1 1
11 17209 1 1 51 ARG CD C -4.070 -4.769 -13.986 1.00 . A A . 126 ARG CD 1 1
11 17210 1 1 51 ARG CG C -3.421 -5.941 -13.268 1.00 . A A . 126 ARG CG 1 1
11 17211 1 1 51 ARG CZ C -6.190 -4.333 -15.166 1.00 . A A . 126 ARG CZ 1 1
11 17212 1 1 51 ARG H H -2.363 -3.581 -10.440 1.00 . A A . 126 ARG H 1 1
11 17213 1 1 51 ARG HA H -4.324 -5.520 -10.930 1.00 . A A . 126 ARG HA 1 1
11 17214 1 1 51 ARG HB2 H -2.210 -4.468 -12.335 1.00 . A A . 126 ARG HB2 1 1
11 17215 1 1 51 ARG HB3 H -1.684 -6.123 -12.061 1.00 . A A . 126 ARG HB3 1 1
11 17216 1 1 51 ARG HD2 H -4.363 -4.032 -13.253 1.00 . A A . 126 ARG HD2 1 1
11 17217 1 1 51 ARG HD3 H -3.350 -4.334 -14.664 1.00 . A A . 126 ARG HD3 1 1
11 17218 1 1 51 ARG HE H -5.347 -6.130 -14.953 1.00 . A A . 126 ARG HE 1 1
11 17219 1 1 51 ARG HG2 H -2.813 -6.489 -13.972 1.00 . A A . 126 ARG HG2 1 1
11 17220 1 1 51 ARG HG3 H -4.195 -6.585 -12.878 1.00 . A A . 126 ARG HG3 1 1
11 17221 1 1 51 ARG HH11 H -5.311 -2.687 -14.387 1.00 . A A . 126 ARG HH11 1 1
11 17222 1 1 51 ARG HH12 H -6.802 -2.407 -15.221 1.00 . A A . 126 ARG HH12 1 1
11 17223 1 1 51 ARG HH21 H -7.308 -5.764 -16.052 1.00 . A A . 126 ARG HH21 1 1
11 17224 1 1 51 ARG HH22 H -7.937 -4.155 -16.166 1.00 . A A . 126 ARG HH22 1 1
11 17225 1 1 51 ARG N N -2.973 -4.238 -10.042 1.00 . A A . 126 ARG N 1 1
11 17226 1 1 51 ARG NE N -5.250 -5.177 -14.746 1.00 . A A . 126 ARG NE 1 1
11 17227 1 1 51 ARG NH1 N -6.093 -3.035 -14.903 1.00 . A A . 126 ARG NH1 1 1
11 17228 1 1 51 ARG NH2 N -7.230 -4.788 -15.851 1.00 . A A . 126 ARG NH2 1 1
11 17229 1 1 51 ARG O O -3.605 -7.632 -9.773 1.00 . A A . 126 ARG O 1 1
11 17230 1 1 52 GLU C C -1.863 -7.929 -7.367 1.00 . A A . 127 GLU C 1 1
11 17231 1 1 52 GLU CA C -1.071 -7.764 -8.660 1.00 . A A . 127 GLU CA 1 1
11 17232 1 1 52 GLU CB C 0.406 -7.529 -8.340 1.00 . A A . 127 GLU CB 1 1
11 17233 1 1 52 GLU CD C 1.494 -6.188 -6.494 1.00 . A A . 127 GLU CD 1 1
11 17234 1 1 52 GLU CG C 0.693 -6.144 -7.780 1.00 . A A . 127 GLU CG 1 1
11 17235 1 1 52 GLU H H -1.031 -5.885 -9.630 1.00 . A A . 127 GLU H 1 1
11 17236 1 1 52 GLU HA H -1.164 -8.669 -9.242 1.00 . A A . 127 GLU HA 1 1
11 17237 1 1 52 GLU HB2 H 0.726 -8.261 -7.614 1.00 . A A . 127 GLU HB2 1 1
11 17238 1 1 52 GLU HB3 H 0.983 -7.654 -9.244 1.00 . A A . 127 GLU HB3 1 1
11 17239 1 1 52 GLU HG2 H 1.250 -5.582 -8.514 1.00 . A A . 127 GLU HG2 1 1
11 17240 1 1 52 GLU HG3 H -0.246 -5.648 -7.585 1.00 . A A . 127 GLU HG3 1 1
11 17241 1 1 52 GLU N N -1.599 -6.663 -9.455 1.00 . A A . 127 GLU N 1 1
11 17242 1 1 52 GLU O O -2.011 -9.039 -6.854 1.00 . A A . 127 GLU O 1 1
11 17243 1 1 52 GLU OE1 O 2.314 -7.117 -6.337 1.00 . A A . 127 GLU OE1 1 1
11 17244 1 1 52 GLU OE2 O 1.301 -5.294 -5.643 1.00 . A A . 127 GLU OE2 1 1
11 17245 1 1 53 ALA C C -4.639 -6.710 -5.898 1.00 . A A . 128 ALA C 1 1
11 17246 1 1 53 ALA CA C -3.147 -6.840 -5.610 1.00 . A A . 128 ALA CA 1 1
11 17247 1 1 53 ALA CB C -2.690 -5.726 -4.679 1.00 . A A . 128 ALA CB 1 1
11 17248 1 1 53 ALA H H -2.219 -5.964 -7.298 1.00 . A A . 128 ALA H 1 1
11 17249 1 1 53 ALA HA H -2.966 -7.784 -5.119 1.00 . A A . 128 ALA HA 1 1
11 17250 1 1 53 ALA HB1 H -3.053 -5.920 -3.681 1.00 . A A . 128 ALA HB1 1 1
11 17251 1 1 53 ALA HB2 H -1.611 -5.687 -4.668 1.00 . A A . 128 ALA HB2 1 1
11 17252 1 1 53 ALA HB3 H -3.081 -4.782 -5.028 1.00 . A A . 128 ALA HB3 1 1
11 17253 1 1 53 ALA N N -2.370 -6.818 -6.843 1.00 . A A . 128 ALA N 1 1
11 17254 1 1 53 ALA O O -5.398 -6.192 -5.080 1.00 . A A . 128 ALA O 1 1
11 17255 1 1 54 ASP C C -7.043 -8.525 -7.612 1.00 . A A . 129 ASP C 1 1
11 17256 1 1 54 ASP CA C -6.458 -7.124 -7.465 1.00 . A A . 129 ASP CA 1 1
11 17257 1 1 54 ASP CB C -6.603 -6.355 -8.780 1.00 . A A . 129 ASP CB 1 1
11 17258 1 1 54 ASP CG C -7.049 -4.921 -8.566 1.00 . A A . 129 ASP CG 1 1
11 17259 1 1 54 ASP H H -4.403 -7.588 -7.679 1.00 . A A . 129 ASP H 1 1
11 17260 1 1 54 ASP HA H -6.998 -6.600 -6.691 1.00 . A A . 129 ASP HA 1 1
11 17261 1 1 54 ASP HB2 H -5.651 -6.343 -9.290 1.00 . A A . 129 ASP HB2 1 1
11 17262 1 1 54 ASP HB3 H -7.334 -6.851 -9.403 1.00 . A A . 129 ASP HB3 1 1
11 17263 1 1 54 ASP N N -5.055 -7.185 -7.068 1.00 . A A . 129 ASP N 1 1
11 17264 1 1 54 ASP O O -6.818 -9.201 -8.615 1.00 . A A . 129 ASP O 1 1
11 17265 1 1 54 ASP OD1 O -6.666 -4.329 -7.535 1.00 . A A . 129 ASP OD1 1 1
11 17266 1 1 54 ASP OD2 O -7.783 -4.393 -9.427 1.00 . A A . 129 ASP OD2 1 1
11 17267 1 1 55 ILE C C -9.594 -10.316 -7.584 1.00 . A A . 130 ILE C 1 1
11 17268 1 1 55 ILE CA C -8.412 -10.275 -6.621 1.00 . A A . 130 ILE CA 1 1
11 17269 1 1 55 ILE CB C -8.892 -10.690 -5.216 1.00 . A A . 130 ILE CB 1 1
11 17270 1 1 55 ILE CD1 C -8.260 -10.150 -2.810 1.00 . A A . 130 ILE CD1 1 1
11 17271 1 1 55 ILE CG1 C -7.768 -10.517 -4.193 1.00 . A A . 130 ILE CG1 1 1
11 17272 1 1 55 ILE CG2 C -9.386 -12.129 -5.227 1.00 . A A . 130 ILE CG2 1 1
11 17273 1 1 55 ILE H H -7.937 -8.371 -5.830 1.00 . A A . 130 ILE H 1 1
11 17274 1 1 55 ILE HA H -7.668 -10.986 -6.949 1.00 . A A . 130 ILE HA 1 1
11 17275 1 1 55 ILE HB H -9.721 -10.054 -4.941 1.00 . A A . 130 ILE HB 1 1
11 17276 1 1 55 ILE HD11 H -8.983 -9.350 -2.886 1.00 . A A . 130 ILE HD11 1 1
11 17277 1 1 55 ILE HD12 H -8.724 -11.012 -2.353 1.00 . A A . 130 ILE HD12 1 1
11 17278 1 1 55 ILE HD13 H -7.427 -9.826 -2.205 1.00 . A A . 130 ILE HD13 1 1
11 17279 1 1 55 ILE HG12 H -7.216 -11.441 -4.113 1.00 . A A . 130 ILE HG12 1 1
11 17280 1 1 55 ILE HG13 H -7.103 -9.733 -4.528 1.00 . A A . 130 ILE HG13 1 1
11 17281 1 1 55 ILE HG21 H -10.285 -12.197 -5.821 1.00 . A A . 130 ILE HG21 1 1
11 17282 1 1 55 ILE HG22 H -8.624 -12.767 -5.652 1.00 . A A . 130 ILE HG22 1 1
11 17283 1 1 55 ILE HG23 H -9.597 -12.446 -4.217 1.00 . A A . 130 ILE HG23 1 1
11 17284 1 1 55 ILE N N -7.794 -8.955 -6.604 1.00 . A A . 130 ILE N 1 1
11 17285 1 1 55 ILE O O -9.819 -11.317 -8.263 1.00 . A A . 130 ILE O 1 1
11 17286 1 1 56 ASP C C -11.150 -8.440 -9.830 1.00 . A A . 131 ASP C 1 1
11 17287 1 1 56 ASP CA C -11.506 -9.132 -8.515 1.00 . A A . 131 ASP CA 1 1
11 17288 1 1 56 ASP CB C -12.640 -8.378 -7.821 1.00 . A A . 131 ASP CB 1 1
11 17289 1 1 56 ASP CG C -12.183 -7.055 -7.238 1.00 . A A . 131 ASP CG 1 1
11 17290 1 1 56 ASP H H -10.116 -8.455 -7.069 1.00 . A A . 131 ASP H 1 1
11 17291 1 1 56 ASP HA H -11.835 -10.138 -8.731 1.00 . A A . 131 ASP HA 1 1
11 17292 1 1 56 ASP HB2 H -13.427 -8.180 -8.538 1.00 . A A . 131 ASP HB2 1 1
11 17293 1 1 56 ASP HB3 H -13.032 -8.989 -7.017 1.00 . A A . 131 ASP HB3 1 1
11 17294 1 1 56 ASP N N -10.346 -9.221 -7.635 1.00 . A A . 131 ASP N 1 1
11 17295 1 1 56 ASP O O -11.853 -8.589 -10.828 1.00 . A A . 131 ASP O 1 1
11 17296 1 1 56 ASP OD1 O -11.271 -6.433 -7.823 1.00 . A A . 131 ASP OD1 1 1
11 17297 1 1 56 ASP OD2 O -12.735 -6.642 -6.197 1.00 . A A . 131 ASP OD2 1 1
11 17298 1 1 57 GLY C C -10.636 -5.940 -11.468 1.00 . A A . 132 GLY C 1 1
11 17299 1 1 57 GLY CA C -9.633 -6.986 -11.023 1.00 . A A . 132 GLY CA 1 1
11 17300 1 1 57 GLY H H -9.532 -7.600 -9.001 1.00 . A A . 132 GLY H 1 1
11 17301 1 1 57 GLY HA2 H -8.687 -6.501 -10.829 1.00 . A A . 132 GLY HA2 1 1
11 17302 1 1 57 GLY HA3 H -9.502 -7.704 -11.818 1.00 . A A . 132 GLY HA3 1 1
11 17303 1 1 57 GLY N N -10.056 -7.685 -9.824 1.00 . A A . 132 GLY N 1 1
11 17304 1 1 57 GLY O O -10.777 -5.674 -12.662 1.00 . A A . 132 GLY O 1 1
11 17305 1 1 58 ASP C C -11.678 -2.956 -10.995 1.00 . A A . 133 ASP C 1 1
11 17306 1 1 58 ASP CA C -12.332 -4.324 -10.806 1.00 . A A . 133 ASP CA 1 1
11 17307 1 1 58 ASP CB C -13.370 -4.253 -9.686 1.00 . A A . 133 ASP CB 1 1
11 17308 1 1 58 ASP CG C -12.736 -4.104 -8.318 1.00 . A A . 133 ASP CG 1 1
11 17309 1 1 58 ASP H H -11.178 -5.601 -9.574 1.00 . A A . 133 ASP H 1 1
11 17310 1 1 58 ASP HA H -12.825 -4.602 -11.725 1.00 . A A . 133 ASP HA 1 1
11 17311 1 1 58 ASP HB2 H -14.017 -3.405 -9.857 1.00 . A A . 133 ASP HB2 1 1
11 17312 1 1 58 ASP HB3 H -13.960 -5.158 -9.694 1.00 . A A . 133 ASP HB3 1 1
11 17313 1 1 58 ASP N N -11.336 -5.346 -10.507 1.00 . A A . 133 ASP N 1 1
11 17314 1 1 58 ASP O O -12.262 -2.060 -11.605 1.00 . A A . 133 ASP O 1 1
11 17315 1 1 58 ASP OD1 O -11.579 -3.638 -8.248 1.00 . A A . 133 ASP OD1 1 1
11 17316 1 1 58 ASP OD2 O -13.396 -4.453 -7.317 1.00 . A A . 133 ASP OD2 1 1
11 17317 1 1 59 GLY C C -9.682 -0.785 -9.282 1.00 . A A . 134 GLY C 1 1
11 17318 1 1 59 GLY CA C -9.760 -1.539 -10.595 1.00 . A A . 134 GLY CA 1 1
11 17319 1 1 59 GLY H H -10.047 -3.548 -9.994 1.00 . A A . 134 GLY H 1 1
11 17320 1 1 59 GLY HA2 H -8.758 -1.733 -10.947 1.00 . A A . 134 GLY HA2 1 1
11 17321 1 1 59 GLY HA3 H -10.272 -0.923 -11.321 1.00 . A A . 134 GLY HA3 1 1
11 17322 1 1 59 GLY N N -10.466 -2.801 -10.470 1.00 . A A . 134 GLY N 1 1
11 17323 1 1 59 GLY O O -9.624 0.445 -9.267 1.00 . A A . 134 GLY O 1 1
11 17324 1 1 60 HIS C C -9.048 -1.904 -5.833 1.00 . A A . 135 HIS C 1 1
11 17325 1 1 60 HIS CA C -9.609 -0.918 -6.853 1.00 . A A . 135 HIS CA 1 1
11 17326 1 1 60 HIS CB C -10.994 -0.442 -6.411 1.00 . A A . 135 HIS CB 1 1
11 17327 1 1 60 HIS CD2 C -11.591 1.814 -7.543 1.00 . A A . 135 HIS CD2 1 1
11 17328 1 1 60 HIS CE1 C -12.933 1.049 -9.098 1.00 . A A . 135 HIS CE1 1 1
11 17329 1 1 60 HIS CG C -11.656 0.469 -7.397 1.00 . A A . 135 HIS CG 1 1
11 17330 1 1 60 HIS H H -9.729 -2.499 -8.255 1.00 . A A . 135 HIS H 1 1
11 17331 1 1 60 HIS HA H -8.948 -0.067 -6.914 1.00 . A A . 135 HIS HA 1 1
11 17332 1 1 60 HIS HB2 H -11.634 -1.301 -6.272 1.00 . A A . 135 HIS HB2 1 1
11 17333 1 1 60 HIS HB3 H -10.903 0.088 -5.475 1.00 . A A . 135 HIS HB3 1 1
11 17334 1 1 60 HIS HD1 H -12.757 -0.914 -8.545 1.00 . A A . 135 HIS HD1 1 1
11 17335 1 1 60 HIS HD2 H -11.016 2.498 -6.935 1.00 . A A . 135 HIS HD2 1 1
11 17336 1 1 60 HIS HE1 H -13.610 0.997 -9.938 1.00 . A A . 135 HIS HE1 1 1
11 17337 1 1 60 HIS HE2 H -12.607 3.060 -8.894 1.00 . A A . 135 HIS HE2 1 1
11 17338 1 1 60 HIS N N -9.681 -1.524 -8.178 1.00 . A A . 135 HIS N 1 1
11 17339 1 1 60 HIS ND1 N -12.505 0.020 -8.386 1.00 . A A . 135 HIS ND1 1 1
11 17340 1 1 60 HIS NE2 N -12.393 2.148 -8.606 1.00 . A A . 135 HIS NE2 1 1
11 17341 1 1 60 HIS O O -8.840 -3.078 -6.139 1.00 . A A . 135 HIS O 1 1
11 17342 1 1 61 ILE C C -9.183 -2.248 -2.336 1.00 . A A . 136 ILE C 1 1
11 17343 1 1 61 ILE CA C -8.268 -2.257 -3.555 1.00 . A A . 136 ILE CA 1 1
11 17344 1 1 61 ILE CB C -6.861 -1.792 -3.129 1.00 . A A . 136 ILE CB 1 1
11 17345 1 1 61 ILE CD1 C -4.719 -0.789 -4.070 1.00 . A A . 136 ILE CD1 1 1
11 17346 1 1 61 ILE CG1 C -5.974 -1.584 -4.358 1.00 . A A . 136 ILE CG1 1 1
11 17347 1 1 61 ILE CG2 C -6.235 -2.804 -2.181 1.00 . A A . 136 ILE CG2 1 1
11 17348 1 1 61 ILE H H -8.990 -0.473 -4.438 1.00 . A A . 136 ILE H 1 1
11 17349 1 1 61 ILE HA H -8.193 -3.267 -3.931 1.00 . A A . 136 ILE HA 1 1
11 17350 1 1 61 ILE HB H -6.960 -0.856 -2.601 1.00 . A A . 136 ILE HB 1 1
11 17351 1 1 61 ILE HD11 H -4.867 -0.194 -3.180 1.00 . A A . 136 ILE HD11 1 1
11 17352 1 1 61 ILE HD12 H -3.891 -1.465 -3.918 1.00 . A A . 136 ILE HD12 1 1
11 17353 1 1 61 ILE HD13 H -4.505 -0.139 -4.905 1.00 . A A . 136 ILE HD13 1 1
11 17354 1 1 61 ILE HG12 H -5.674 -2.546 -4.745 1.00 . A A . 136 ILE HG12 1 1
11 17355 1 1 61 ILE HG13 H -6.537 -1.056 -5.114 1.00 . A A . 136 ILE HG13 1 1
11 17356 1 1 61 ILE HG21 H -5.449 -2.327 -1.613 1.00 . A A . 136 ILE HG21 1 1
11 17357 1 1 61 ILE HG22 H -6.988 -3.181 -1.507 1.00 . A A . 136 ILE HG22 1 1
11 17358 1 1 61 ILE HG23 H -5.820 -3.622 -2.751 1.00 . A A . 136 ILE HG23 1 1
11 17359 1 1 61 ILE N N -8.804 -1.418 -4.620 1.00 . A A . 136 ILE N 1 1
11 17360 1 1 61 ILE O O -9.588 -1.189 -1.858 1.00 . A A . 136 ILE O 1 1
11 17361 1 1 62 ASN C C -9.567 -3.936 0.570 1.00 . A A . 137 ASN C 1 1
11 17362 1 1 62 ASN CA C -10.374 -3.567 -0.672 1.00 . A A . 137 ASN CA 1 1
11 17363 1 1 62 ASN CB C -11.452 -4.623 -0.930 1.00 . A A . 137 ASN CB 1 1
11 17364 1 1 62 ASN CG C -12.853 -4.081 -0.723 1.00 . A A . 137 ASN CG 1 1
11 17365 1 1 62 ASN H H -9.151 -4.246 -2.261 1.00 . A A . 137 ASN H 1 1
11 17366 1 1 62 ASN HA H -10.849 -2.613 -0.506 1.00 . A A . 137 ASN HA 1 1
11 17367 1 1 62 ASN HB2 H -11.369 -4.972 -1.949 1.00 . A A . 137 ASN HB2 1 1
11 17368 1 1 62 ASN HB3 H -11.305 -5.455 -0.257 1.00 . A A . 137 ASN HB3 1 1
11 17369 1 1 62 ASN HD21 H -12.887 -4.802 1.129 1.00 . A A . 137 ASN HD21 1 1
11 17370 1 1 62 ASN HD22 H -14.311 -3.966 0.624 1.00 . A A . 137 ASN HD22 1 1
11 17371 1 1 62 ASN N N -9.505 -3.437 -1.836 1.00 . A A . 137 ASN N 1 1
11 17372 1 1 62 ASN ND2 N -13.406 -4.305 0.463 1.00 . A A . 137 ASN ND2 1 1
11 17373 1 1 62 ASN O O -8.353 -4.126 0.500 1.00 . A A . 137 ASN O 1 1
11 17374 1 1 62 ASN OD1 O -13.432 -3.466 -1.619 1.00 . A A . 137 ASN OD1 1 1
11 17375 1 1 63 TYR C C -8.934 -5.750 2.872 1.00 . A A . 138 TYR C 1 1
11 17376 1 1 63 TYR CA C -9.598 -4.380 2.963 1.00 . A A . 138 TYR CA 1 1
11 17377 1 1 63 TYR CB C -10.611 -4.366 4.109 1.00 . A A . 138 TYR CB 1 1
11 17378 1 1 63 TYR CD1 C -9.171 -3.515 5.999 1.00 . A A . 138 TYR CD1 1 1
11 17379 1 1 63 TYR CD2 C -10.200 -5.651 6.243 1.00 . A A . 138 TYR CD2 1 1
11 17380 1 1 63 TYR CE1 C -8.595 -3.645 7.249 1.00 . A A . 138 TYR CE1 1 1
11 17381 1 1 63 TYR CE2 C -9.627 -5.789 7.494 1.00 . A A . 138 TYR CE2 1 1
11 17382 1 1 63 TYR CG C -9.982 -4.514 5.476 1.00 . A A . 138 TYR CG 1 1
11 17383 1 1 63 TYR CZ C -8.826 -4.784 7.992 1.00 . A A . 138 TYR CZ 1 1
11 17384 1 1 63 TYR H H -11.217 -3.870 1.698 1.00 . A A . 138 TYR H 1 1
11 17385 1 1 63 TYR HA H -8.838 -3.637 3.157 1.00 . A A . 138 TYR HA 1 1
11 17386 1 1 63 TYR HB2 H -11.152 -3.432 4.092 1.00 . A A . 138 TYR HB2 1 1
11 17387 1 1 63 TYR HB3 H -11.307 -5.181 3.973 1.00 . A A . 138 TYR HB3 1 1
11 17388 1 1 63 TYR HD1 H -8.993 -2.624 5.416 1.00 . A A . 138 TYR HD1 1 1
11 17389 1 1 63 TYR HD2 H -10.827 -6.437 5.850 1.00 . A A . 138 TYR HD2 1 1
11 17390 1 1 63 TYR HE1 H -7.967 -2.857 7.639 1.00 . A A . 138 TYR HE1 1 1
11 17391 1 1 63 TYR HE2 H -9.809 -6.681 8.075 1.00 . A A . 138 TYR HE2 1 1
11 17392 1 1 63 TYR HH H -8.519 -4.180 9.792 1.00 . A A . 138 TYR HH 1 1
11 17393 1 1 63 TYR N N -10.250 -4.035 1.705 1.00 . A A . 138 TYR N 1 1
11 17394 1 1 63 TYR O O -7.834 -5.953 3.388 1.00 . A A . 138 TYR O 1 1
11 17395 1 1 63 TYR OH O -8.254 -4.917 9.235 1.00 . A A . 138 TYR OH 1 1
11 17396 1 1 64 GLU C C -7.805 -8.029 1.219 1.00 . A A . 139 GLU C 1 1
11 17397 1 1 64 GLU CA C -9.082 -8.037 2.053 1.00 . A A . 139 GLU CA 1 1
11 17398 1 1 64 GLU CB C -10.128 -8.940 1.399 1.00 . A A . 139 GLU CB 1 1
11 17399 1 1 64 GLU CD C -12.648 -9.120 1.346 1.00 . A A . 139 GLU CD 1 1
11 17400 1 1 64 GLU CG C -11.405 -9.084 2.212 1.00 . A A . 139 GLU CG 1 1
11 17401 1 1 64 GLU H H -10.479 -6.463 1.823 1.00 . A A . 139 GLU H 1 1
11 17402 1 1 64 GLU HA H -8.853 -8.421 3.036 1.00 . A A . 139 GLU HA 1 1
11 17403 1 1 64 GLU HB2 H -10.387 -8.530 0.433 1.00 . A A . 139 GLU HB2 1 1
11 17404 1 1 64 GLU HB3 H -9.703 -9.923 1.259 1.00 . A A . 139 GLU HB3 1 1
11 17405 1 1 64 GLU HG2 H -11.352 -10.001 2.780 1.00 . A A . 139 GLU HG2 1 1
11 17406 1 1 64 GLU HG3 H -11.480 -8.246 2.891 1.00 . A A . 139 GLU HG3 1 1
11 17407 1 1 64 GLU N N -9.607 -6.686 2.213 1.00 . A A . 139 GLU N 1 1
11 17408 1 1 64 GLU O O -6.850 -8.745 1.521 1.00 . A A . 139 GLU O 1 1
11 17409 1 1 64 GLU OE1 O -12.846 -10.127 0.634 1.00 . A A . 139 GLU OE1 1 1
11 17410 1 1 64 GLU OE2 O -13.424 -8.143 1.380 1.00 . A A . 139 GLU OE2 1 1
11 17411 1 1 65 GLU C C -5.443 -6.525 0.030 1.00 . A A . 140 GLU C 1 1
11 17412 1 1 65 GLU CA C -6.638 -7.115 -0.711 1.00 . A A . 140 GLU CA 1 1
11 17413 1 1 65 GLU CB C -6.971 -6.256 -1.932 1.00 . A A . 140 GLU CB 1 1
11 17414 1 1 65 GLU CD C -8.489 -5.982 -3.933 1.00 . A A . 140 GLU CD 1 1
11 17415 1 1 65 GLU CG C -7.882 -6.947 -2.934 1.00 . A A . 140 GLU CG 1 1
11 17416 1 1 65 GLU H H -8.590 -6.671 -0.022 1.00 . A A . 140 GLU H 1 1
11 17417 1 1 65 GLU HA H -6.385 -8.112 -1.043 1.00 . A A . 140 GLU HA 1 1
11 17418 1 1 65 GLU HB2 H -7.459 -5.351 -1.599 1.00 . A A . 140 GLU HB2 1 1
11 17419 1 1 65 GLU HB3 H -6.052 -5.993 -2.434 1.00 . A A . 140 GLU HB3 1 1
11 17420 1 1 65 GLU HG2 H -7.307 -7.684 -3.473 1.00 . A A . 140 GLU HG2 1 1
11 17421 1 1 65 GLU HG3 H -8.681 -7.436 -2.396 1.00 . A A . 140 GLU HG3 1 1
11 17422 1 1 65 GLU N N -7.798 -7.216 0.167 1.00 . A A . 140 GLU N 1 1
11 17423 1 1 65 GLU O O -4.300 -6.918 -0.203 1.00 . A A . 140 GLU O 1 1
11 17424 1 1 65 GLU OE1 O -7.724 -5.375 -4.713 1.00 . A A . 140 GLU OE1 1 1
11 17425 1 1 65 GLU OE2 O -9.728 -5.832 -3.936 1.00 . A A . 140 GLU OE2 1 1
11 17426 1 1 66 PHE C C -3.950 -5.947 2.594 1.00 . A A . 141 PHE C 1 1
11 17427 1 1 66 PHE CA C -4.661 -4.936 1.700 1.00 . A A . 141 PHE CA 1 1
11 17428 1 1 66 PHE CB C -5.243 -3.806 2.550 1.00 . A A . 141 PHE CB 1 1
11 17429 1 1 66 PHE CD1 C -3.357 -2.693 3.774 1.00 . A A . 141 PHE CD1 1 1
11 17430 1 1 66 PHE CD2 C -4.341 -1.550 1.927 1.00 . A A . 141 PHE CD2 1 1
11 17431 1 1 66 PHE CE1 C -2.483 -1.640 3.965 1.00 . A A . 141 PHE CE1 1 1
11 17432 1 1 66 PHE CE2 C -3.469 -0.493 2.113 1.00 . A A . 141 PHE CE2 1 1
11 17433 1 1 66 PHE CG C -4.294 -2.659 2.755 1.00 . A A . 141 PHE CG 1 1
11 17434 1 1 66 PHE CZ C -2.538 -0.539 3.134 1.00 . A A . 141 PHE CZ 1 1
11 17435 1 1 66 PHE H H -6.646 -5.310 1.065 1.00 . A A . 141 PHE H 1 1
11 17436 1 1 66 PHE HA H -3.946 -4.521 1.006 1.00 . A A . 141 PHE HA 1 1
11 17437 1 1 66 PHE HB2 H -6.129 -3.421 2.067 1.00 . A A . 141 PHE HB2 1 1
11 17438 1 1 66 PHE HB3 H -5.509 -4.197 3.522 1.00 . A A . 141 PHE HB3 1 1
11 17439 1 1 66 PHE HD1 H -3.312 -3.554 4.425 1.00 . A A . 141 PHE HD1 1 1
11 17440 1 1 66 PHE HD2 H -5.068 -1.512 1.130 1.00 . A A . 141 PHE HD2 1 1
11 17441 1 1 66 PHE HE1 H -1.756 -1.678 4.764 1.00 . A A . 141 PHE HE1 1 1
11 17442 1 1 66 PHE HE2 H -3.516 0.367 1.462 1.00 . A A . 141 PHE HE2 1 1
11 17443 1 1 66 PHE HZ H -1.856 0.286 3.281 1.00 . A A . 141 PHE HZ 1 1
11 17444 1 1 66 PHE N N -5.715 -5.580 0.923 1.00 . A A . 141 PHE N 1 1
11 17445 1 1 66 PHE O O -2.732 -5.889 2.767 1.00 . A A . 141 PHE O 1 1
11 17446 1 1 67 VAL C C -3.327 -8.899 3.248 1.00 . A A . 142 VAL C 1 1
11 17447 1 1 67 VAL CA C -4.161 -7.895 4.036 1.00 . A A . 142 VAL CA 1 1
11 17448 1 1 67 VAL CB C -5.269 -8.650 4.797 1.00 . A A . 142 VAL CB 1 1
11 17449 1 1 67 VAL CG1 C -4.665 -9.590 5.828 1.00 . A A . 142 VAL CG1 1 1
11 17450 1 1 67 VAL CG2 C -6.229 -7.669 5.457 1.00 . A A . 142 VAL CG2 1 1
11 17451 1 1 67 VAL H H -5.682 -6.866 2.984 1.00 . A A . 142 VAL H 1 1
11 17452 1 1 67 VAL HA H -3.526 -7.405 4.760 1.00 . A A . 142 VAL HA 1 1
11 17453 1 1 67 VAL HB H -5.826 -9.242 4.085 1.00 . A A . 142 VAL HB 1 1
11 17454 1 1 67 VAL HG11 H -4.569 -10.578 5.402 1.00 . A A . 142 VAL HG11 1 1
11 17455 1 1 67 VAL HG12 H -3.690 -9.229 6.119 1.00 . A A . 142 VAL HG12 1 1
11 17456 1 1 67 VAL HG13 H -5.307 -9.634 6.695 1.00 . A A . 142 VAL HG13 1 1
11 17457 1 1 67 VAL HG21 H -7.246 -7.982 5.270 1.00 . A A . 142 VAL HG21 1 1
11 17458 1 1 67 VAL HG22 H -6.048 -7.648 6.521 1.00 . A A . 142 VAL HG22 1 1
11 17459 1 1 67 VAL HG23 H -6.076 -6.682 5.046 1.00 . A A . 142 VAL HG23 1 1
11 17460 1 1 67 VAL N N -4.718 -6.872 3.160 1.00 . A A . 142 VAL N 1 1
11 17461 1 1 67 VAL O O -2.204 -9.227 3.631 1.00 . A A . 142 VAL O 1 1
11 17462 1 1 68 ARG C C -1.887 -9.771 0.764 1.00 . A A . 143 ARG C 1 1
11 17463 1 1 68 ARG CA C -3.193 -10.351 1.299 1.00 . A A . 143 ARG CA 1 1
11 17464 1 1 68 ARG CB C -4.090 -10.778 0.135 1.00 . A A . 143 ARG CB 1 1
11 17465 1 1 68 ARG CD C -5.682 -11.985 1.660 1.00 . A A . 143 ARG CD 1 1
11 17466 1 1 68 ARG CG C -4.846 -12.071 0.393 1.00 . A A . 143 ARG CG 1 1
11 17467 1 1 68 ARG CZ C -7.577 -13.511 1.264 1.00 . A A . 143 ARG CZ 1 1
11 17468 1 1 68 ARG H H -4.783 -9.084 1.888 1.00 . A A . 143 ARG H 1 1
11 17469 1 1 68 ARG HA H -2.967 -11.217 1.903 1.00 . A A . 143 ARG HA 1 1
11 17470 1 1 68 ARG HB2 H -4.811 -9.997 -0.054 1.00 . A A . 143 ARG HB2 1 1
11 17471 1 1 68 ARG HB3 H -3.481 -10.914 -0.746 1.00 . A A . 143 ARG HB3 1 1
11 17472 1 1 68 ARG HD2 H -5.025 -11.814 2.499 1.00 . A A . 143 ARG HD2 1 1
11 17473 1 1 68 ARG HD3 H -6.369 -11.156 1.568 1.00 . A A . 143 ARG HD3 1 1
11 17474 1 1 68 ARG HE H -6.096 -13.837 2.563 1.00 . A A . 143 ARG HE 1 1
11 17475 1 1 68 ARG HG2 H -5.500 -12.268 -0.443 1.00 . A A . 143 ARG HG2 1 1
11 17476 1 1 68 ARG HG3 H -4.135 -12.878 0.495 1.00 . A A . 143 ARG HG3 1 1
11 17477 1 1 68 ARG HH11 H -7.609 -11.826 0.145 1.00 . A A . 143 ARG HH11 1 1
11 17478 1 1 68 ARG HH12 H -8.929 -12.916 -0.116 1.00 . A A . 143 ARG HH12 1 1
11 17479 1 1 68 ARG HH21 H -7.832 -15.272 2.221 1.00 . A A . 143 ARG HH21 1 1
11 17480 1 1 68 ARG HH22 H -9.056 -14.872 1.063 1.00 . A A . 143 ARG HH22 1 1
11 17481 1 1 68 ARG N N -3.884 -9.384 2.142 1.00 . A A . 143 ARG N 1 1
11 17482 1 1 68 ARG NE N -6.445 -13.208 1.897 1.00 . A A . 143 ARG NE 1 1
11 17483 1 1 68 ARG NH1 N -8.079 -12.682 0.357 1.00 . A A . 143 ARG NH1 1 1
11 17484 1 1 68 ARG NH2 N -8.206 -14.645 1.539 1.00 . A A . 143 ARG NH2 1 1
11 17485 1 1 68 ARG O O -0.869 -10.460 0.702 1.00 . A A . 143 ARG O 1 1
11 17486 1 1 69 MET C C 0.366 -7.770 0.895 1.00 . A A . 144 MET C 1 1
11 17487 1 1 69 MET CA C -0.744 -7.826 -0.150 1.00 . A A . 144 MET CA 1 1
11 17488 1 1 69 MET CB C -1.102 -6.410 -0.609 1.00 . A A . 144 MET CB 1 1
11 17489 1 1 69 MET CE C -1.643 -3.566 -2.428 1.00 . A A . 144 MET CE 1 1
11 17490 1 1 69 MET CG C -0.442 -6.011 -1.918 1.00 . A A . 144 MET CG 1 1
11 17491 1 1 69 MET H H -2.765 -8.002 0.453 1.00 . A A . 144 MET H 1 1
11 17492 1 1 69 MET HA H -0.394 -8.392 -1.000 1.00 . A A . 144 MET HA 1 1
11 17493 1 1 69 MET HB2 H -2.172 -6.345 -0.735 1.00 . A A . 144 MET HB2 1 1
11 17494 1 1 69 MET HB3 H -0.795 -5.708 0.153 1.00 . A A . 144 MET HB3 1 1
11 17495 1 1 69 MET HE1 H -1.986 -2.918 -1.636 1.00 . A A . 144 MET HE1 1 1
11 17496 1 1 69 MET HE2 H -1.551 -2.998 -3.342 1.00 . A A . 144 MET HE2 1 1
11 17497 1 1 69 MET HE3 H -2.353 -4.367 -2.572 1.00 . A A . 144 MET HE3 1 1
11 17498 1 1 69 MET HG2 H 0.472 -6.574 -2.032 1.00 . A A . 144 MET HG2 1 1
11 17499 1 1 69 MET HG3 H -1.114 -6.248 -2.731 1.00 . A A . 144 MET HG3 1 1
11 17500 1 1 69 MET N N -1.925 -8.499 0.379 1.00 . A A . 144 MET N 1 1
11 17501 1 1 69 MET O O 1.533 -8.015 0.589 1.00 . A A . 144 MET O 1 1
11 17502 1 1 69 MET SD S -0.048 -4.253 -1.990 1.00 . A A . 144 MET SD 1 1
11 17503 1 1 70 MET C C 1.655 -8.702 3.439 1.00 . A A . 145 MET C 1 1
11 17504 1 1 70 MET CA C 0.959 -7.363 3.220 1.00 . A A . 145 MET CA 1 1
11 17505 1 1 70 MET CB C 0.265 -6.920 4.509 1.00 . A A . 145 MET CB 1 1
11 17506 1 1 70 MET CE C 1.296 -3.113 4.039 1.00 . A A . 145 MET CE 1 1
11 17507 1 1 70 MET CG C -0.117 -5.449 4.521 1.00 . A A . 145 MET CG 1 1
11 17508 1 1 70 MET H H -0.951 -7.266 2.312 1.00 . A A . 145 MET H 1 1
11 17509 1 1 70 MET HA H 1.700 -6.626 2.950 1.00 . A A . 145 MET HA 1 1
11 17510 1 1 70 MET HB2 H -0.634 -7.504 4.640 1.00 . A A . 145 MET HB2 1 1
11 17511 1 1 70 MET HB3 H 0.926 -7.104 5.343 1.00 . A A . 145 MET HB3 1 1
11 17512 1 1 70 MET HE1 H 1.348 -2.154 4.531 1.00 . A A . 145 MET HE1 1 1
11 17513 1 1 70 MET HE2 H 2.192 -3.269 3.457 1.00 . A A . 145 MET HE2 1 1
11 17514 1 1 70 MET HE3 H 0.434 -3.138 3.388 1.00 . A A . 145 MET HE3 1 1
11 17515 1 1 70 MET HG2 H -0.274 -5.124 3.503 1.00 . A A . 145 MET HG2 1 1
11 17516 1 1 70 MET HG3 H -1.034 -5.333 5.079 1.00 . A A . 145 MET HG3 1 1
11 17517 1 1 70 MET N N -0.006 -7.449 2.129 1.00 . A A . 145 MET N 1 1
11 17518 1 1 70 MET O O 2.846 -8.752 3.745 1.00 . A A . 145 MET O 1 1
11 17519 1 1 70 MET SD S 1.151 -4.408 5.269 1.00 . A A . 145 MET SD 1 1
11 17520 1 1 71 VAL C C 1.677 -11.811 2.112 1.00 . A A . 146 VAL C 1 1
11 17521 1 1 71 VAL CA C 1.449 -11.127 3.456 1.00 . A A . 146 VAL CA 1 1
11 17522 1 1 71 VAL CB C 0.515 -12.003 4.312 1.00 . A A . 146 VAL CB 1 1
11 17523 1 1 71 VAL CG1 C 0.435 -11.468 5.734 1.00 . A A . 146 VAL CG1 1 1
11 17524 1 1 71 VAL CG2 C -0.868 -12.081 3.685 1.00 . A A . 146 VAL CG2 1 1
11 17525 1 1 71 VAL H H -0.039 -9.683 3.032 1.00 . A A . 146 VAL H 1 1
11 17526 1 1 71 VAL HA H 2.396 -11.037 3.968 1.00 . A A . 146 VAL HA 1 1
11 17527 1 1 71 VAL HB H 0.927 -13.001 4.350 1.00 . A A . 146 VAL HB 1 1
11 17528 1 1 71 VAL HG11 H 0.410 -12.295 6.428 1.00 . A A . 146 VAL HG11 1 1
11 17529 1 1 71 VAL HG12 H 1.301 -10.855 5.936 1.00 . A A . 146 VAL HG12 1 1
11 17530 1 1 71 VAL HG13 H -0.460 -10.876 5.846 1.00 . A A . 146 VAL HG13 1 1
11 17531 1 1 71 VAL HG21 H -1.524 -11.375 4.172 1.00 . A A . 146 VAL HG21 1 1
11 17532 1 1 71 VAL HG22 H -0.801 -11.843 2.633 1.00 . A A . 146 VAL HG22 1 1
11 17533 1 1 71 VAL HG23 H -1.262 -13.079 3.805 1.00 . A A . 146 VAL HG23 1 1
11 17534 1 1 71 VAL N N 0.904 -9.786 3.277 1.00 . A A . 146 VAL N 1 1
11 17535 1 1 71 VAL O O 1.578 -13.033 2.001 1.00 . A A . 146 VAL O 1 1
11 17536 1 1 72 SER C C 3.647 -12.085 -0.365 1.00 . A A . 147 SER C 1 1
11 17537 1 1 72 SER CA C 2.227 -11.543 -0.244 1.00 . A A . 147 SER CA 1 1
11 17538 1 1 72 SER CB C 1.992 -10.456 -1.295 1.00 . A A . 147 SER CB 1 1
11 17539 1 1 72 SER H H 2.049 -10.048 1.245 1.00 . A A . 147 SER H 1 1
11 17540 1 1 72 SER HA H 1.530 -12.350 -0.412 1.00 . A A . 147 SER HA 1 1
11 17541 1 1 72 SER HB2 H 2.110 -10.880 -2.281 1.00 . A A . 147 SER HB2 1 1
11 17542 1 1 72 SER HB3 H 0.991 -10.066 -1.188 1.00 . A A . 147 SER HB3 1 1
11 17543 1 1 72 SER HG H 2.516 -8.692 -0.623 1.00 . A A . 147 SER HG 1 1
11 17544 1 1 72 SER N N 1.984 -11.014 1.093 1.00 . A A . 147 SER N 1 1
11 17545 1 1 72 SER O O 4.523 -11.743 0.429 1.00 . A A . 147 SER O 1 1
11 17546 1 1 72 SER OG O 2.916 -9.392 -1.143 1.00 . A A . 147 SER OG 1 1
11 17547 1 1 73 LYS C C 5.633 -13.315 -3.032 1.00 . A A . 148 LYS C 1 1
11 17548 1 1 73 LYS CA C 5.183 -13.523 -1.589 1.00 . A A . 148 LYS CA 1 1
11 17549 1 1 73 LYS CB C 5.157 -15.017 -1.263 1.00 . A A . 148 LYS CB 1 1
11 17550 1 1 73 LYS CD C 3.146 -16.529 -1.235 1.00 . A A . 148 LYS CD 1 1
11 17551 1 1 73 LYS CE C 1.830 -15.771 -1.172 1.00 . A A . 148 LYS CE 1 1
11 17552 1 1 73 LYS CG C 4.165 -15.808 -2.102 1.00 . A A . 148 LYS CG 1 1
11 17553 1 1 73 LYS H H 3.130 -13.167 -1.965 1.00 . A A . 148 LYS H 1 1
11 17554 1 1 73 LYS HA H 5.884 -13.032 -0.932 1.00 . A A . 148 LYS HA 1 1
11 17555 1 1 73 LYS HB2 H 6.143 -15.427 -1.429 1.00 . A A . 148 LYS HB2 1 1
11 17556 1 1 73 LYS HB3 H 4.897 -15.142 -0.222 1.00 . A A . 148 LYS HB3 1 1
11 17557 1 1 73 LYS HD2 H 2.966 -17.510 -1.648 1.00 . A A . 148 LYS HD2 1 1
11 17558 1 1 73 LYS HD3 H 3.544 -16.626 -0.235 1.00 . A A . 148 LYS HD3 1 1
11 17559 1 1 73 LYS HE2 H 1.440 -15.835 -0.168 1.00 . A A . 148 LYS HE2 1 1
11 17560 1 1 73 LYS HE3 H 2.013 -14.736 -1.422 1.00 . A A . 148 LYS HE3 1 1
11 17561 1 1 73 LYS HG2 H 3.645 -15.128 -2.760 1.00 . A A . 148 LYS HG2 1 1
11 17562 1 1 73 LYS HG3 H 4.705 -16.536 -2.689 1.00 . A A . 148 LYS HG3 1 1
11 17563 1 1 73 LYS HZ1 H 0.195 -16.990 -1.624 1.00 . A A . 148 LYS HZ1 1 1
11 17564 1 1 73 LYS HZ2 H 0.250 -15.558 -2.522 1.00 . A A . 148 LYS HZ2 1 1
11 17565 1 1 73 LYS HZ3 H 1.301 -16.831 -2.893 1.00 . A A . 148 LYS HZ3 1 1
11 17566 1 1 73 LYS N N 3.869 -12.933 -1.364 1.00 . A A . 148 LYS N 1 1
11 17567 1 1 73 LYS NZ N 0.824 -16.326 -2.119 1.00 . A A . 148 LYS NZ 1 1
11 17568 2 2 1 LYS C C 9.680 -10.967 -15.929 1.00 . B B . 1901 LYS C 1 1
11 17569 2 2 1 LYS CA C 10.005 -12.449 -15.769 1.00 . B B . 1901 LYS CA 1 1
11 17570 2 2 1 LYS CB C 10.254 -13.089 -17.136 1.00 . B B . 1901 LYS CB 1 1
11 17571 2 2 1 LYS CD C 12.745 -13.246 -17.426 1.00 . B B . 1901 LYS CD 1 1
11 17572 2 2 1 LYS CE C 13.971 -14.077 -17.084 1.00 . B B . 1901 LYS CE 1 1
11 17573 2 2 1 LYS CG C 11.460 -14.014 -17.165 1.00 . B B . 1901 LYS CG 1 1
11 17574 2 2 1 LYS HA H 10.893 -12.551 -15.162 1.00 . B B . 1901 LYS HA 1 1
11 17575 2 2 1 LYS HB2 H 9.382 -13.661 -17.418 1.00 . B B . 1901 LYS HB2 1 1
11 17576 2 2 1 LYS HB3 H 10.410 -12.307 -17.865 1.00 . B B . 1901 LYS HB3 1 1
11 17577 2 2 1 LYS HD2 H 12.786 -12.976 -18.471 1.00 . B B . 1901 LYS HD2 1 1
11 17578 2 2 1 LYS HD3 H 12.747 -12.351 -16.821 1.00 . B B . 1901 LYS HD3 1 1
11 17579 2 2 1 LYS HE2 H 13.693 -15.120 -17.080 1.00 . B B . 1901 LYS HE2 1 1
11 17580 2 2 1 LYS HE3 H 14.725 -13.910 -17.838 1.00 . B B . 1901 LYS HE3 1 1
11 17581 2 2 1 LYS HG2 H 11.539 -14.515 -16.212 1.00 . B B . 1901 LYS HG2 1 1
11 17582 2 2 1 LYS HG3 H 11.321 -14.745 -17.948 1.00 . B B . 1901 LYS HG3 1 1
11 17583 2 2 1 LYS HZ1 H 15.159 -14.476 -15.412 1.00 . B B . 1901 LYS HZ1 1 1
11 17584 2 2 1 LYS HZ2 H 15.073 -12.836 -15.816 1.00 . B B . 1901 LYS HZ2 1 1
11 17585 2 2 1 LYS HZ3 H 13.760 -13.591 -15.063 1.00 . B B . 1901 LYS HZ3 1 1
11 17586 2 2 1 LYS N N 8.892 -13.175 -15.103 1.00 . B B . 1901 LYS N 1 1
11 17587 2 2 1 LYS NZ N 14.530 -13.720 -15.751 1.00 . B B . 1901 LYS NZ 1 1
11 17588 2 2 1 LYS O O 10.441 -10.104 -15.492 1.00 . B B . 1901 LYS O 1 1
11 17589 2 2 2 ARG C C 7.265 -8.806 -15.614 1.00 . B B . 1902 ARG C 1 1
11 17590 2 2 2 ARG CA C 8.121 -9.302 -16.776 1.00 . B B . 1902 ARG CA 1 1
11 17591 2 2 2 ARG CB C 7.338 -9.188 -18.086 1.00 . B B . 1902 ARG CB 1 1
11 17592 2 2 2 ARG CD C 6.003 -10.832 -19.444 1.00 . B B . 1902 ARG CD 1 1
11 17593 2 2 2 ARG CG C 6.099 -10.066 -18.134 1.00 . B B . 1902 ARG CG 1 1
11 17594 2 2 2 ARG CZ C 4.354 -11.107 -21.254 1.00 . B B . 1902 ARG CZ 1 1
11 17595 2 2 2 ARG H H 7.981 -11.412 -16.884 1.00 . B B . 1902 ARG H 1 1
11 17596 2 2 2 ARG HA H 9.006 -8.688 -16.842 1.00 . B B . 1902 ARG HA 1 1
11 17597 2 2 2 ARG HB2 H 7.031 -8.161 -18.220 1.00 . B B . 1902 ARG HB2 1 1
11 17598 2 2 2 ARG HB3 H 7.986 -9.470 -18.903 1.00 . B B . 1902 ARG HB3 1 1
11 17599 2 2 2 ARG HD2 H 6.670 -10.378 -20.162 1.00 . B B . 1902 ARG HD2 1 1
11 17600 2 2 2 ARG HD3 H 6.306 -11.854 -19.272 1.00 . B B . 1902 ARG HD3 1 1
11 17601 2 2 2 ARG HE H 3.916 -10.594 -19.376 1.00 . B B . 1902 ARG HE 1 1
11 17602 2 2 2 ARG HG2 H 6.138 -10.773 -17.318 1.00 . B B . 1902 ARG HG2 1 1
11 17603 2 2 2 ARG HG3 H 5.223 -9.442 -18.028 1.00 . B B . 1902 ARG HG3 1 1
11 17604 2 2 2 ARG HH11 H 6.270 -11.446 -21.808 1.00 . B B . 1902 ARG HH11 1 1
11 17605 2 2 2 ARG HH12 H 5.091 -11.634 -23.061 1.00 . B B . 1902 ARG HH12 1 1
11 17606 2 2 2 ARG HH21 H 2.364 -10.842 -21.024 1.00 . B B . 1902 ARG HH21 1 1
11 17607 2 2 2 ARG HH22 H 2.873 -11.290 -22.617 1.00 . B B . 1902 ARG HH22 1 1
11 17608 2 2 2 ARG N N 8.545 -10.679 -16.558 1.00 . B B . 1902 ARG N 1 1
11 17609 2 2 2 ARG NE N 4.647 -10.823 -19.987 1.00 . B B . 1902 ARG NE 1 1
11 17610 2 2 2 ARG NH1 N 5.317 -11.422 -22.111 1.00 . B B . 1902 ARG NH1 1 1
11 17611 2 2 2 ARG NH2 N 3.093 -11.078 -21.665 1.00 . B B . 1902 ARG NH2 1 1
11 17612 2 2 2 ARG O O 7.273 -7.619 -15.287 1.00 . B B . 1902 ARG O 1 1
11 17613 2 2 3 LYS C C 6.489 -9.103 -12.617 1.00 . B B . 1903 LYS C 1 1
11 17614 2 2 3 LYS CA C 5.664 -9.376 -13.872 1.00 . B B . 1903 LYS CA 1 1
11 17615 2 2 3 LYS CB C 4.662 -10.503 -13.608 1.00 . B B . 1903 LYS CB 1 1
11 17616 2 2 3 LYS CD C 2.614 -9.722 -12.377 1.00 . B B . 1903 LYS CD 1 1
11 17617 2 2 3 LYS CE C 1.718 -8.497 -12.459 1.00 . B B . 1903 LYS CE 1 1
11 17618 2 2 3 LYS CG C 3.210 -10.066 -13.733 1.00 . B B . 1903 LYS CG 1 1
11 17619 2 2 3 LYS H H 6.562 -10.651 -15.304 1.00 . B B . 1903 LYS H 1 1
11 17620 2 2 3 LYS HA H 5.123 -8.479 -14.134 1.00 . B B . 1903 LYS HA 1 1
11 17621 2 2 3 LYS HB2 H 4.837 -11.298 -14.317 1.00 . B B . 1903 LYS HB2 1 1
11 17622 2 2 3 LYS HB3 H 4.815 -10.883 -12.608 1.00 . B B . 1903 LYS HB3 1 1
11 17623 2 2 3 LYS HD2 H 2.031 -10.560 -12.028 1.00 . B B . 1903 LYS HD2 1 1
11 17624 2 2 3 LYS HD3 H 3.416 -9.525 -11.681 1.00 . B B . 1903 LYS HD3 1 1
11 17625 2 2 3 LYS HE2 H 2.313 -7.617 -12.268 1.00 . B B . 1903 LYS HE2 1 1
11 17626 2 2 3 LYS HE3 H 1.298 -8.439 -13.452 1.00 . B B . 1903 LYS HE3 1 1
11 17627 2 2 3 LYS HG2 H 3.160 -9.195 -14.369 1.00 . B B . 1903 LYS HG2 1 1
11 17628 2 2 3 LYS HG3 H 2.640 -10.870 -14.174 1.00 . B B . 1903 LYS HG3 1 1
11 17629 2 2 3 LYS HZ1 H 0.368 -7.595 -11.144 1.00 . B B . 1903 LYS HZ1 1 1
11 17630 2 2 3 LYS HZ2 H -0.236 -8.983 -11.898 1.00 . B B . 1903 LYS HZ2 1 1
11 17631 2 2 3 LYS HZ3 H 0.893 -9.123 -10.645 1.00 . B B . 1903 LYS HZ3 1 1
11 17632 2 2 3 LYS N N 6.526 -9.721 -14.997 1.00 . B B . 1903 LYS N 1 1
11 17633 2 2 3 LYS NZ N 0.609 -8.553 -11.467 1.00 . B B . 1903 LYS NZ 1 1
11 17634 2 2 3 LYS O O 7.397 -9.863 -12.281 1.00 . B B . 1903 LYS O 1 1
11 17635 2 2 4 GLN C C 5.937 -7.634 -9.510 1.00 . B B . 1904 GLN C 1 1
11 17636 2 2 4 GLN CA C 6.877 -7.638 -10.711 1.00 . B B . 1904 GLN CA 1 1
11 17637 2 2 4 GLN CB C 7.519 -6.259 -10.875 1.00 . B B . 1904 GLN CB 1 1
11 17638 2 2 4 GLN CD C 9.283 -5.001 -12.173 1.00 . B B . 1904 GLN CD 1 1
11 17639 2 2 4 GLN CG C 8.906 -6.304 -11.494 1.00 . B B . 1904 GLN CG 1 1
11 17640 2 2 4 GLN H H 5.433 -7.445 -12.247 1.00 . B B . 1904 GLN H 1 1
11 17641 2 2 4 GLN HA H 7.654 -8.369 -10.543 1.00 . B B . 1904 GLN HA 1 1
11 17642 2 2 4 GLN HB2 H 6.884 -5.652 -11.507 1.00 . B B . 1904 GLN HB2 1 1
11 17643 2 2 4 GLN HB3 H 7.597 -5.794 -9.900 1.00 . B B . 1904 GLN HB3 1 1
11 17644 2 2 4 GLN HE21 H 8.544 -5.658 -13.897 1.00 . B B . 1904 GLN HE21 1 1
11 17645 2 2 4 GLN HE22 H 9.218 -4.068 -13.927 1.00 . B B . 1904 GLN HE22 1 1
11 17646 2 2 4 GLN HG2 H 9.627 -6.508 -10.716 1.00 . B B . 1904 GLN HG2 1 1
11 17647 2 2 4 GLN HG3 H 8.934 -7.096 -12.226 1.00 . B B . 1904 GLN HG3 1 1
11 17648 2 2 4 GLN N N 6.167 -8.012 -11.928 1.00 . B B . 1904 GLN N 1 1
11 17649 2 2 4 GLN NE2 N 8.984 -4.899 -13.463 1.00 . B B . 1904 GLN NE2 1 1
11 17650 2 2 4 GLN O O 5.471 -6.581 -9.076 1.00 . B B . 1904 GLN O 1 1
11 17651 2 2 4 GLN OE1 O 9.837 -4.099 -11.546 1.00 . B B . 1904 GLN OE1 1 1
11 17652 2 2 5 GLU C C 5.570 -8.951 -6.525 1.00 . B B . 1905 GLU C 1 1
11 17653 2 2 5 GLU CA C 4.776 -8.956 -7.827 1.00 . B B . 1905 GLU CA 1 1
11 17654 2 2 5 GLU CB C 3.960 -10.245 -7.933 1.00 . B B . 1905 GLU CB 1 1
11 17655 2 2 5 GLU CD C 4.511 -12.235 -9.392 1.00 . B B . 1905 GLU CD 1 1
11 17656 2 2 5 GLU CG C 4.814 -11.492 -8.106 1.00 . B B . 1905 GLU CG 1 1
11 17657 2 2 5 GLU H H 6.062 -9.626 -9.369 1.00 . B B . 1905 GLU H 1 1
11 17658 2 2 5 GLU HA H 4.101 -8.113 -7.827 1.00 . B B . 1905 GLU HA 1 1
11 17659 2 2 5 GLU HB2 H 3.371 -10.361 -7.036 1.00 . B B . 1905 GLU HB2 1 1
11 17660 2 2 5 GLU HB3 H 3.296 -10.169 -8.783 1.00 . B B . 1905 GLU HB3 1 1
11 17661 2 2 5 GLU HG2 H 5.854 -11.203 -8.113 1.00 . B B . 1905 GLU HG2 1 1
11 17662 2 2 5 GLU HG3 H 4.632 -12.155 -7.273 1.00 . B B . 1905 GLU HG3 1 1
11 17663 2 2 5 GLU N N 5.661 -8.821 -8.978 1.00 . B B . 1905 GLU N 1 1
11 17664 2 2 5 GLU O O 5.083 -8.496 -5.490 1.00 . B B . 1905 GLU O 1 1
11 17665 2 2 5 GLU OE1 O 4.475 -11.586 -10.459 1.00 . B B . 1905 GLU OE1 1 1
11 17666 2 2 5 GLU OE2 O 4.310 -13.467 -9.334 1.00 . B B . 1905 GLU OE2 1 1
11 17667 2 2 6 GLU C C 8.149 -8.123 -5.026 1.00 . B B . 1906 GLU C 1 1
11 17668 2 2 6 GLU CA C 7.659 -9.515 -5.409 1.00 . B B . 1906 GLU CA 1 1
11 17669 2 2 6 GLU CB C 8.854 -10.434 -5.671 1.00 . B B . 1906 GLU CB 1 1
11 17670 2 2 6 GLU CD C 9.414 -12.834 -6.223 1.00 . B B . 1906 GLU CD 1 1
11 17671 2 2 6 GLU CG C 8.572 -11.898 -5.378 1.00 . B B . 1906 GLU CG 1 1
11 17672 2 2 6 GLU H H 7.129 -9.807 -7.438 1.00 . B B . 1906 GLU H 1 1
11 17673 2 2 6 GLU HA H 7.080 -9.917 -4.591 1.00 . B B . 1906 GLU HA 1 1
11 17674 2 2 6 GLU HB2 H 9.141 -10.345 -6.708 1.00 . B B . 1906 GLU HB2 1 1
11 17675 2 2 6 GLU HB3 H 9.679 -10.118 -5.050 1.00 . B B . 1906 GLU HB3 1 1
11 17676 2 2 6 GLU HG2 H 8.782 -12.091 -4.337 1.00 . B B . 1906 GLU HG2 1 1
11 17677 2 2 6 GLU HG3 H 7.529 -12.096 -5.577 1.00 . B B . 1906 GLU HG3 1 1
11 17678 2 2 6 GLU N N 6.797 -9.460 -6.584 1.00 . B B . 1906 GLU N 1 1
11 17679 2 2 6 GLU O O 7.878 -7.638 -3.927 1.00 . B B . 1906 GLU O 1 1
11 17680 2 2 6 GLU OE1 O 9.499 -12.612 -7.449 1.00 . B B . 1906 GLU OE1 1 1
11 17681 2 2 6 GLU OE2 O 9.986 -13.790 -5.658 1.00 . B B . 1906 GLU OE2 1 1
11 17682 2 2 7 VAL C C 8.280 -5.154 -5.412 1.00 . B B . 1907 VAL C 1 1
11 17683 2 2 7 VAL CA C 9.402 -6.147 -5.699 1.00 . B B . 1907 VAL CA 1 1
11 17684 2 2 7 VAL CB C 10.229 -5.647 -6.901 1.00 . B B . 1907 VAL CB 1 1
11 17685 2 2 7 VAL CG1 C 9.362 -5.555 -8.148 1.00 . B B . 1907 VAL CG1 1 1
11 17686 2 2 7 VAL CG2 C 10.870 -4.302 -6.589 1.00 . B B . 1907 VAL CG2 1 1
11 17687 2 2 7 VAL H H 9.056 -7.923 -6.797 1.00 . B B . 1907 VAL H 1 1
11 17688 2 2 7 VAL HA H 10.053 -6.197 -4.838 1.00 . B B . 1907 VAL HA 1 1
11 17689 2 2 7 VAL HB H 11.017 -6.361 -7.091 1.00 . B B . 1907 VAL HB 1 1
11 17690 2 2 7 VAL HG11 H 9.994 -5.512 -9.023 1.00 . B B . 1907 VAL HG11 1 1
11 17691 2 2 7 VAL HG12 H 8.724 -6.425 -8.208 1.00 . B B . 1907 VAL HG12 1 1
11 17692 2 2 7 VAL HG13 H 8.753 -4.665 -8.100 1.00 . B B . 1907 VAL HG13 1 1
11 17693 2 2 7 VAL HG21 H 11.814 -4.226 -7.108 1.00 . B B . 1907 VAL HG21 1 1
11 17694 2 2 7 VAL HG22 H 10.216 -3.507 -6.911 1.00 . B B . 1907 VAL HG22 1 1
11 17695 2 2 7 VAL HG23 H 11.038 -4.222 -5.524 1.00 . B B . 1907 VAL HG23 1 1
11 17696 2 2 7 VAL N N 8.873 -7.483 -5.940 1.00 . B B . 1907 VAL N 1 1
11 17697 2 2 7 VAL O O 8.457 -4.205 -4.649 1.00 . B B . 1907 VAL O 1 1
11 17698 2 2 8 SER C C 5.508 -4.525 -4.387 1.00 . B B . 1908 SER C 1 1
11 17699 2 2 8 SER CA C 5.972 -4.506 -5.839 1.00 . B B . 1908 SER CA 1 1
11 17700 2 2 8 SER CB C 4.827 -4.931 -6.760 1.00 . B B . 1908 SER CB 1 1
11 17701 2 2 8 SER H H 7.045 -6.153 -6.626 1.00 . B B . 1908 SER H 1 1
11 17702 2 2 8 SER HA H 6.274 -3.501 -6.095 1.00 . B B . 1908 SER HA 1 1
11 17703 2 2 8 SER HB2 H 4.901 -5.990 -6.959 1.00 . B B . 1908 SER HB2 1 1
11 17704 2 2 8 SER HB3 H 3.883 -4.721 -6.278 1.00 . B B . 1908 SER HB3 1 1
11 17705 2 2 8 SER HG H 3.988 -3.968 -8.246 1.00 . B B . 1908 SER HG 1 1
11 17706 2 2 8 SER N N 7.125 -5.380 -6.029 1.00 . B B . 1908 SER N 1 1
11 17707 2 2 8 SER O O 5.026 -3.520 -3.865 1.00 . B B . 1908 SER O 1 1
11 17708 2 2 8 SER OG O 4.876 -4.233 -7.992 1.00 . B B . 1908 SER OG 1 1
11 17709 2 2 9 ALA C C 6.246 -5.161 -1.408 1.00 . B B . 1909 ALA C 1 1
11 17710 2 2 9 ALA CA C 5.248 -5.829 -2.348 1.00 . B B . 1909 ALA CA 1 1
11 17711 2 2 9 ALA CB C 5.097 -7.301 -2.000 1.00 . B B . 1909 ALA CB 1 1
11 17712 2 2 9 ALA H H 6.043 -6.443 -4.210 1.00 . B B . 1909 ALA H 1 1
11 17713 2 2 9 ALA HA H 4.284 -5.355 -2.229 1.00 . B B . 1909 ALA HA 1 1
11 17714 2 2 9 ALA HB1 H 5.244 -7.438 -0.939 1.00 . B B . 1909 ALA HB1 1 1
11 17715 2 2 9 ALA HB2 H 4.106 -7.635 -2.272 1.00 . B B . 1909 ALA HB2 1 1
11 17716 2 2 9 ALA HB3 H 5.832 -7.877 -2.543 1.00 . B B . 1909 ALA HB3 1 1
11 17717 2 2 9 ALA N N 5.654 -5.677 -3.740 1.00 . B B . 1909 ALA N 1 1
11 17718 2 2 9 ALA O O 5.885 -4.718 -0.316 1.00 . B B . 1909 ALA O 1 1
11 17719 2 2 10 ILE C C 8.386 -2.964 -0.972 1.00 . B B . 1910 ILE C 1 1
11 17720 2 2 10 ILE CA C 8.551 -4.479 -1.030 1.00 . B B . 1910 ILE CA 1 1
11 17721 2 2 10 ILE CB C 9.951 -4.812 -1.582 1.00 . B B . 1910 ILE CB 1 1
11 17722 2 2 10 ILE CD1 C 11.263 -6.699 -2.677 1.00 . B B . 1910 ILE CD1 1 1
11 17723 2 2 10 ILE CG1 C 10.098 -6.320 -1.789 1.00 . B B . 1910 ILE CG1 1 1
11 17724 2 2 10 ILE CG2 C 11.030 -4.295 -0.642 1.00 . B B . 1910 ILE CG2 1 1
11 17725 2 2 10 ILE H H 7.730 -5.464 -2.713 1.00 . B B . 1910 ILE H 1 1
11 17726 2 2 10 ILE HA H 8.479 -4.878 -0.028 1.00 . B B . 1910 ILE HA 1 1
11 17727 2 2 10 ILE HB H 10.067 -4.312 -2.532 1.00 . B B . 1910 ILE HB 1 1
11 17728 2 2 10 ILE HD11 H 10.949 -7.454 -3.381 1.00 . B B . 1910 ILE HD11 1 1
11 17729 2 2 10 ILE HD12 H 11.604 -5.826 -3.213 1.00 . B B . 1910 ILE HD12 1 1
11 17730 2 2 10 ILE HD13 H 12.069 -7.085 -2.070 1.00 . B B . 1910 ILE HD13 1 1
11 17731 2 2 10 ILE HG12 H 10.244 -6.797 -0.831 1.00 . B B . 1910 ILE HG12 1 1
11 17732 2 2 10 ILE HG13 H 9.196 -6.705 -2.243 1.00 . B B . 1910 ILE HG13 1 1
11 17733 2 2 10 ILE HG21 H 10.932 -4.777 0.319 1.00 . B B . 1910 ILE HG21 1 1
11 17734 2 2 10 ILE HG22 H 12.004 -4.513 -1.056 1.00 . B B . 1910 ILE HG22 1 1
11 17735 2 2 10 ILE HG23 H 10.922 -3.227 -0.522 1.00 . B B . 1910 ILE HG23 1 1
11 17736 2 2 10 ILE N N 7.503 -5.093 -1.835 1.00 . B B . 1910 ILE N 1 1
11 17737 2 2 10 ILE O O 8.752 -2.327 0.015 1.00 . B B . 1910 ILE O 1 1
11 17738 2 2 11 VAL C C 6.538 -0.509 -1.130 1.00 . B B . 1911 VAL C 1 1
11 17739 2 2 11 VAL CA C 7.619 -0.953 -2.107 1.00 . B B . 1911 VAL CA 1 1
11 17740 2 2 11 VAL CB C 7.222 -0.513 -3.529 1.00 . B B . 1911 VAL CB 1 1
11 17741 2 2 11 VAL CG1 C 7.199 1.004 -3.632 1.00 . B B . 1911 VAL CG1 1 1
11 17742 2 2 11 VAL CG2 C 8.171 -1.110 -4.557 1.00 . B B . 1911 VAL CG2 1 1
11 17743 2 2 11 VAL H H 7.562 -2.954 -2.794 1.00 . B B . 1911 VAL H 1 1
11 17744 2 2 11 VAL HA H 8.548 -0.465 -1.848 1.00 . B B . 1911 VAL HA 1 1
11 17745 2 2 11 VAL HB H 6.227 -0.880 -3.733 1.00 . B B . 1911 VAL HB 1 1
11 17746 2 2 11 VAL HG11 H 8.188 1.393 -3.445 1.00 . B B . 1911 VAL HG11 1 1
11 17747 2 2 11 VAL HG12 H 6.880 1.293 -4.623 1.00 . B B . 1911 VAL HG12 1 1
11 17748 2 2 11 VAL HG13 H 6.511 1.404 -2.901 1.00 . B B . 1911 VAL HG13 1 1
11 17749 2 2 11 VAL HG21 H 8.241 -0.448 -5.408 1.00 . B B . 1911 VAL HG21 1 1
11 17750 2 2 11 VAL HG22 H 9.149 -1.234 -4.117 1.00 . B B . 1911 VAL HG22 1 1
11 17751 2 2 11 VAL HG23 H 7.795 -2.071 -4.879 1.00 . B B . 1911 VAL HG23 1 1
11 17752 2 2 11 VAL N N 7.833 -2.394 -2.037 1.00 . B B . 1911 VAL N 1 1
11 17753 2 2 11 VAL O O 6.579 0.605 -0.605 1.00 . B B . 1911 VAL O 1 1
11 17754 2 2 12 ILE C C 4.904 -1.267 1.479 1.00 . B B . 1912 ILE C 1 1
11 17755 2 2 12 ILE CA C 4.474 -1.082 0.027 1.00 . B B . 1912 ILE CA 1 1
11 17756 2 2 12 ILE CB C 3.247 -1.970 -0.249 1.00 . B B . 1912 ILE CB 1 1
11 17757 2 2 12 ILE CD1 C 2.489 -0.606 -2.260 1.00 . B B . 1912 ILE CD1 1 1
11 17758 2 2 12 ILE CG1 C 2.911 -1.963 -1.742 1.00 . B B . 1912 ILE CG1 1 1
11 17759 2 2 12 ILE CG2 C 2.055 -1.498 0.570 1.00 . B B . 1912 ILE CG2 1 1
11 17760 2 2 12 ILE H H 5.589 -2.257 -1.336 1.00 . B B . 1912 ILE H 1 1
11 17761 2 2 12 ILE HA H 4.188 -0.052 -0.125 1.00 . B B . 1912 ILE HA 1 1
11 17762 2 2 12 ILE HB H 3.484 -2.979 0.054 1.00 . B B . 1912 ILE HB 1 1
11 17763 2 2 12 ILE HD11 H 2.540 0.117 -1.459 1.00 . B B . 1912 ILE HD11 1 1
11 17764 2 2 12 ILE HD12 H 3.150 -0.304 -3.060 1.00 . B B . 1912 ILE HD12 1 1
11 17765 2 2 12 ILE HD13 H 1.477 -0.661 -2.632 1.00 . B B . 1912 ILE HD13 1 1
11 17766 2 2 12 ILE HG12 H 3.780 -2.276 -2.301 1.00 . B B . 1912 ILE HG12 1 1
11 17767 2 2 12 ILE HG13 H 2.101 -2.655 -1.925 1.00 . B B . 1912 ILE HG13 1 1
11 17768 2 2 12 ILE HG21 H 1.999 -2.068 1.487 1.00 . B B . 1912 ILE HG21 1 1
11 17769 2 2 12 ILE HG22 H 2.172 -0.450 0.805 1.00 . B B . 1912 ILE HG22 1 1
11 17770 2 2 12 ILE HG23 H 1.148 -1.640 0.002 1.00 . B B . 1912 ILE HG23 1 1
11 17771 2 2 12 ILE N N 5.568 -1.385 -0.888 1.00 . B B . 1912 ILE N 1 1
11 17772 2 2 12 ILE O O 4.416 -0.578 2.374 1.00 . B B . 1912 ILE O 1 1
11 17773 2 2 13 GLN C C 7.070 -1.276 3.607 1.00 . B B . 1913 GLN C 1 1
11 17774 2 2 13 GLN CA C 6.316 -2.479 3.048 1.00 . B B . 1913 GLN CA 1 1
11 17775 2 2 13 GLN CB C 7.227 -3.710 3.033 1.00 . B B . 1913 GLN CB 1 1
11 17776 2 2 13 GLN CD C 5.798 -5.786 2.877 1.00 . B B . 1913 GLN CD 1 1
11 17777 2 2 13 GLN CG C 6.647 -4.904 3.772 1.00 . B B . 1913 GLN CG 1 1
11 17778 2 2 13 GLN H H 6.171 -2.721 0.949 1.00 . B B . 1913 GLN H 1 1
11 17779 2 2 13 GLN HA H 5.465 -2.681 3.680 1.00 . B B . 1913 GLN HA 1 1
11 17780 2 2 13 GLN HB2 H 7.405 -4.000 2.008 1.00 . B B . 1913 GLN HB2 1 1
11 17781 2 2 13 GLN HB3 H 8.171 -3.454 3.493 1.00 . B B . 1913 GLN HB3 1 1
11 17782 2 2 13 GLN HE21 H 4.602 -4.255 2.460 1.00 . B B . 1913 GLN HE21 1 1
11 17783 2 2 13 GLN HE22 H 4.194 -5.753 1.703 1.00 . B B . 1913 GLN HE22 1 1
11 17784 2 2 13 GLN HG2 H 7.458 -5.496 4.169 1.00 . B B . 1913 GLN HG2 1 1
11 17785 2 2 13 GLN HG3 H 6.033 -4.545 4.586 1.00 . B B . 1913 GLN HG3 1 1
11 17786 2 2 13 GLN N N 5.820 -2.203 1.704 1.00 . B B . 1913 GLN N 1 1
11 17787 2 2 13 GLN NE2 N 4.759 -5.206 2.287 1.00 . B B . 1913 GLN NE2 1 1
11 17788 2 2 13 GLN O O 7.079 -1.045 4.817 1.00 . B B . 1913 GLN O 1 1
11 17789 2 2 13 GLN OE1 O 6.072 -6.976 2.718 1.00 . B B . 1913 GLN OE1 1 1
11 17790 2 2 14 ARG C C 7.530 1.846 3.388 1.00 . B B . 1914 ARG C 1 1
11 17791 2 2 14 ARG CA C 8.459 0.664 3.128 1.00 . B B . 1914 ARG CA 1 1
11 17792 2 2 14 ARG CB C 9.484 1.034 2.054 1.00 . B B . 1914 ARG CB 1 1
11 17793 2 2 14 ARG CD C 11.551 0.395 0.777 1.00 . B B . 1914 ARG CD 1 1
11 17794 2 2 14 ARG CG C 10.572 -0.010 1.867 1.00 . B B . 1914 ARG CG 1 1
11 17795 2 2 14 ARG CZ C 13.451 1.404 1.979 1.00 . B B . 1914 ARG CZ 1 1
11 17796 2 2 14 ARG H H 7.659 -0.750 1.770 1.00 . B B . 1914 ARG H 1 1
11 17797 2 2 14 ARG HA H 8.981 0.424 4.042 1.00 . B B . 1914 ARG HA 1 1
11 17798 2 2 14 ARG HB2 H 8.971 1.161 1.112 1.00 . B B . 1914 ARG HB2 1 1
11 17799 2 2 14 ARG HB3 H 9.953 1.968 2.326 1.00 . B B . 1914 ARG HB3 1 1
11 17800 2 2 14 ARG HD2 H 12.185 -0.449 0.548 1.00 . B B . 1914 ARG HD2 1 1
11 17801 2 2 14 ARG HD3 H 10.994 0.675 -0.105 1.00 . B B . 1914 ARG HD3 1 1
11 17802 2 2 14 ARG HE H 12.150 2.408 0.847 1.00 . B B . 1914 ARG HE 1 1
11 17803 2 2 14 ARG HG2 H 11.111 -0.125 2.795 1.00 . B B . 1914 ARG HG2 1 1
11 17804 2 2 14 ARG HG3 H 10.114 -0.950 1.596 1.00 . B B . 1914 ARG HG3 1 1
11 17805 2 2 14 ARG HH11 H 13.276 -0.597 2.217 1.00 . B B . 1914 ARG HH11 1 1
11 17806 2 2 14 ARG HH12 H 14.603 0.135 3.052 1.00 . B B . 1914 ARG HH12 1 1
11 17807 2 2 14 ARG HH21 H 13.898 3.374 1.944 1.00 . B B . 1914 ARG HH21 1 1
11 17808 2 2 14 ARG HH22 H 14.957 2.391 2.898 1.00 . B B . 1914 ARG HH22 1 1
11 17809 2 2 14 ARG N N 7.702 -0.514 2.721 1.00 . B B . 1914 ARG N 1 1
11 17810 2 2 14 ARG NE N 12.390 1.519 1.185 1.00 . B B . 1914 ARG NE 1 1
11 17811 2 2 14 ARG NH1 N 13.806 0.216 2.455 1.00 . B B . 1914 ARG NH1 1 1
11 17812 2 2 14 ARG NH2 N 14.160 2.477 2.300 1.00 . B B . 1914 ARG NH2 1 1
11 17813 2 2 14 ARG O O 7.760 2.638 4.302 1.00 . B B . 1914 ARG O 1 1
11 17814 2 2 15 ALA C C 4.871 3.025 4.105 1.00 . B B . 1915 ALA C 1 1
11 17815 2 2 15 ALA CA C 5.519 3.043 2.723 1.00 . B B . 1915 ALA CA 1 1
11 17816 2 2 15 ALA CB C 4.456 2.951 1.639 1.00 . B B . 1915 ALA CB 1 1
11 17817 2 2 15 ALA H H 6.353 1.295 1.870 1.00 . B B . 1915 ALA H 1 1
11 17818 2 2 15 ALA HA H 6.048 3.977 2.597 1.00 . B B . 1915 ALA HA 1 1
11 17819 2 2 15 ALA HB1 H 4.834 2.368 0.813 1.00 . B B . 1915 ALA HB1 1 1
11 17820 2 2 15 ALA HB2 H 3.573 2.477 2.041 1.00 . B B . 1915 ALA HB2 1 1
11 17821 2 2 15 ALA HB3 H 4.206 3.944 1.295 1.00 . B B . 1915 ALA HB3 1 1
11 17822 2 2 15 ALA N N 6.482 1.958 2.580 1.00 . B B . 1915 ALA N 1 1
11 17823 2 2 15 ALA O O 4.812 4.049 4.786 1.00 . B B . 1915 ALA O 1 1
11 17824 2 2 16 TYR C C 4.756 1.858 6.943 1.00 . B B . 1916 TYR C 1 1
11 17825 2 2 16 TYR CA C 3.745 1.704 5.810 1.00 . B B . 1916 TYR CA 1 1
11 17826 2 2 16 TYR CB C 3.057 0.342 5.906 1.00 . B B . 1916 TYR CB 1 1
11 17827 2 2 16 TYR CD1 C 1.115 1.092 7.335 1.00 . B B . 1916 TYR CD1 1 1
11 17828 2 2 16 TYR CD2 C 2.348 -0.826 8.029 1.00 . B B . 1916 TYR CD2 1 1
11 17829 2 2 16 TYR CE1 C 0.292 0.967 8.437 1.00 . B B . 1916 TYR CE1 1 1
11 17830 2 2 16 TYR CE2 C 1.528 -0.960 9.133 1.00 . B B . 1916 TYR CE2 1 1
11 17831 2 2 16 TYR CG C 2.157 0.200 7.112 1.00 . B B . 1916 TYR CG 1 1
11 17832 2 2 16 TYR CZ C 0.502 -0.060 9.333 1.00 . B B . 1916 TYR CZ 1 1
11 17833 2 2 16 TYR H H 4.465 1.076 3.922 1.00 . B B . 1916 TYR H 1 1
11 17834 2 2 16 TYR HA H 2.999 2.480 5.903 1.00 . B B . 1916 TYR HA 1 1
11 17835 2 2 16 TYR HB2 H 2.455 0.188 5.024 1.00 . B B . 1916 TYR HB2 1 1
11 17836 2 2 16 TYR HB3 H 3.811 -0.431 5.961 1.00 . B B . 1916 TYR HB3 1 1
11 17837 2 2 16 TYR HD1 H 0.953 1.896 6.632 1.00 . B B . 1916 TYR HD1 1 1
11 17838 2 2 16 TYR HD2 H 3.153 -1.528 7.871 1.00 . B B . 1916 TYR HD2 1 1
11 17839 2 2 16 TYR HE1 H -0.513 1.671 8.593 1.00 . B B . 1916 TYR HE1 1 1
11 17840 2 2 16 TYR HE2 H 1.693 -1.764 9.834 1.00 . B B . 1916 TYR HE2 1 1
11 17841 2 2 16 TYR HH H -1.226 -0.009 10.177 1.00 . B B . 1916 TYR HH 1 1
11 17842 2 2 16 TYR N N 4.388 1.856 4.510 1.00 . B B . 1916 TYR N 1 1
11 17843 2 2 16 TYR O O 4.404 2.264 8.050 1.00 . B B . 1916 TYR O 1 1
11 17844 2 2 16 TYR OH O -0.318 -0.189 10.431 1.00 . B B . 1916 TYR OH 1 1
11 17845 2 2 17 ARG C C 7.182 3.050 8.199 1.00 . B B . 1917 ARG C 1 1
11 17846 2 2 17 ARG CA C 7.074 1.629 7.655 1.00 . B B . 1917 ARG CA 1 1
11 17847 2 2 17 ARG CB C 8.412 1.199 7.049 1.00 . B B . 1917 ARG CB 1 1
11 17848 2 2 17 ARG CD C 10.653 0.135 7.450 1.00 . B B . 1917 ARG CD 1 1
11 17849 2 2 17 ARG CG C 9.229 0.295 7.958 1.00 . B B . 1917 ARG CG 1 1
11 17850 2 2 17 ARG CZ C 11.867 -0.640 9.449 1.00 . B B . 1917 ARG CZ 1 1
11 17851 2 2 17 ARG H H 6.232 1.210 5.758 1.00 . B B . 1917 ARG H 1 1
11 17852 2 2 17 ARG HA H 6.828 0.963 8.469 1.00 . B B . 1917 ARG HA 1 1
11 17853 2 2 17 ARG HB2 H 8.222 0.668 6.127 1.00 . B B . 1917 ARG HB2 1 1
11 17854 2 2 17 ARG HB3 H 8.998 2.080 6.832 1.00 . B B . 1917 ARG HB3 1 1
11 17855 2 2 17 ARG HD2 H 10.620 -0.177 6.417 1.00 . B B . 1917 ARG HD2 1 1
11 17856 2 2 17 ARG HD3 H 11.156 1.089 7.521 1.00 . B B . 1917 ARG HD3 1 1
11 17857 2 2 17 ARG HE H 11.564 -1.726 7.802 1.00 . B B . 1917 ARG HE 1 1
11 17858 2 2 17 ARG HG2 H 9.257 0.727 8.947 1.00 . B B . 1917 ARG HG2 1 1
11 17859 2 2 17 ARG HG3 H 8.760 -0.676 7.999 1.00 . B B . 1917 ARG HG3 1 1
11 17860 2 2 17 ARG HH11 H 11.164 1.252 9.578 1.00 . B B . 1917 ARG HH11 1 1
11 17861 2 2 17 ARG HH12 H 12.021 0.682 10.971 1.00 . B B . 1917 ARG HH12 1 1
11 17862 2 2 17 ARG HH21 H 12.691 -2.477 9.633 1.00 . B B . 1917 ARG HH21 1 1
11 17863 2 2 17 ARG HH22 H 12.888 -1.434 11.002 1.00 . B B . 1917 ARG HH22 1 1
11 17864 2 2 17 ARG N N 6.013 1.529 6.659 1.00 . B B . 1917 ARG N 1 1
11 17865 2 2 17 ARG NE N 11.401 -0.855 8.221 1.00 . B B . 1917 ARG NE 1 1
11 17866 2 2 17 ARG NH1 N 11.667 0.527 10.049 1.00 . B B . 1917 ARG NH1 1 1
11 17867 2 2 17 ARG NH2 N 12.537 -1.595 10.079 1.00 . B B . 1917 ARG NH2 1 1
11 17868 2 2 17 ARG O O 7.256 3.258 9.410 1.00 . B B . 1917 ARG O 1 1
11 17869 2 2 18 ARG C C 6.060 5.859 8.484 1.00 . B B . 1918 ARG C 1 1
11 17870 2 2 18 ARG CA C 7.288 5.428 7.689 1.00 . B B . 1918 ARG CA 1 1
11 17871 2 2 18 ARG CB C 7.445 6.315 6.452 1.00 . B B . 1918 ARG CB 1 1
11 17872 2 2 18 ARG CD C 8.419 8.507 5.703 1.00 . B B . 1918 ARG CD 1 1
11 17873 2 2 18 ARG CG C 7.621 7.788 6.779 1.00 . B B . 1918 ARG CG 1 1
11 17874 2 2 18 ARG CZ C 10.778 8.646 5.004 1.00 . B B . 1918 ARG CZ 1 1
11 17875 2 2 18 ARG H H 7.127 3.799 6.345 1.00 . B B . 1918 ARG H 1 1
11 17876 2 2 18 ARG HA H 8.163 5.536 8.311 1.00 . B B . 1918 ARG HA 1 1
11 17877 2 2 18 ARG HB2 H 8.309 5.986 5.894 1.00 . B B . 1918 ARG HB2 1 1
11 17878 2 2 18 ARG HB3 H 6.567 6.208 5.832 1.00 . B B . 1918 ARG HB3 1 1
11 17879 2 2 18 ARG HD2 H 7.919 8.377 4.754 1.00 . B B . 1918 ARG HD2 1 1
11 17880 2 2 18 ARG HD3 H 8.461 9.559 5.946 1.00 . B B . 1918 ARG HD3 1 1
11 17881 2 2 18 ARG HE H 9.963 7.109 5.981 1.00 . B B . 1918 ARG HE 1 1
11 17882 2 2 18 ARG HG2 H 6.648 8.249 6.859 1.00 . B B . 1918 ARG HG2 1 1
11 17883 2 2 18 ARG HG3 H 8.142 7.878 7.721 1.00 . B B . 1918 ARG HG3 1 1
11 17884 2 2 18 ARG HH11 H 9.662 10.258 4.507 1.00 . B B . 1918 ARG HH11 1 1
11 17885 2 2 18 ARG HH12 H 11.324 10.331 4.029 1.00 . B B . 1918 ARG HH12 1 1
11 17886 2 2 18 ARG HH21 H 12.149 7.203 5.351 1.00 . B B . 1918 ARG HH21 1 1
11 17887 2 2 18 ARG HH22 H 12.736 8.596 4.506 1.00 . B B . 1918 ARG HH22 1 1
11 17888 2 2 18 ARG N N 7.190 4.026 7.297 1.00 . B B . 1918 ARG N 1 1
11 17889 2 2 18 ARG NE N 9.781 7.991 5.594 1.00 . B B . 1918 ARG NE 1 1
11 17890 2 2 18 ARG NH1 N 10.570 9.843 4.470 1.00 . B B . 1918 ARG NH1 1 1
11 17891 2 2 18 ARG NH2 N 11.987 8.104 4.949 1.00 . B B . 1918 ARG NH2 1 1
11 17892 2 2 18 ARG O O 6.149 6.712 9.367 1.00 . B B . 1918 ARG O 1 1
11 17893 2 2 19 TYR C C 3.753 5.225 10.332 1.00 . B B . 1919 TYR C 1 1
11 17894 2 2 19 TYR CA C 3.670 5.585 8.853 1.00 . B B . 1919 TYR CA 1 1
11 17895 2 2 19 TYR CB C 2.499 4.848 8.201 1.00 . B B . 1919 TYR CB 1 1
11 17896 2 2 19 TYR CD1 C 0.731 6.649 8.270 1.00 . B B . 1919 TYR CD1 1 1
11 17897 2 2 19 TYR CD2 C 0.277 4.583 9.369 1.00 . B B . 1919 TYR CD2 1 1
11 17898 2 2 19 TYR CE1 C -0.507 7.129 8.653 1.00 . B B . 1919 TYR CE1 1 1
11 17899 2 2 19 TYR CE2 C -0.963 5.056 9.755 1.00 . B B . 1919 TYR CE2 1 1
11 17900 2 2 19 TYR CG C 1.143 5.369 8.622 1.00 . B B . 1919 TYR CG 1 1
11 17901 2 2 19 TYR CZ C -1.350 6.330 9.395 1.00 . B B . 1919 TYR CZ 1 1
11 17902 2 2 19 TYR H H 4.909 4.591 7.453 1.00 . B B . 1919 TYR H 1 1
11 17903 2 2 19 TYR HA H 3.508 6.649 8.762 1.00 . B B . 1919 TYR HA 1 1
11 17904 2 2 19 TYR HB2 H 2.574 4.945 7.128 1.00 . B B . 1919 TYR HB2 1 1
11 17905 2 2 19 TYR HB3 H 2.550 3.802 8.466 1.00 . B B . 1919 TYR HB3 1 1
11 17906 2 2 19 TYR HD1 H 1.393 7.272 7.689 1.00 . B B . 1919 TYR HD1 1 1
11 17907 2 2 19 TYR HD2 H 0.583 3.586 9.651 1.00 . B B . 1919 TYR HD2 1 1
11 17908 2 2 19 TYR HE1 H -0.809 8.126 8.370 1.00 . B B . 1919 TYR HE1 1 1
11 17909 2 2 19 TYR HE2 H -1.623 4.429 10.337 1.00 . B B . 1919 TYR HE2 1 1
11 17910 2 2 19 TYR HH H -2.714 6.638 10.715 1.00 . B B . 1919 TYR HH 1 1
11 17911 2 2 19 TYR N N 4.916 5.263 8.166 1.00 . B B . 1919 TYR N 1 1
11 17912 2 2 19 TYR O O 3.192 5.916 11.182 1.00 . B B . 1919 TYR O 1 1
11 17913 2 2 19 TYR OH O -2.583 6.804 9.778 1.00 . B B . 1919 TYR OH 1 1
11 17914 2 2 20 LEU C C 5.593 4.576 12.768 1.00 . B B . 1920 LEU C 1 1
11 17915 2 2 20 LEU CA C 4.613 3.685 12.010 1.00 . B B . 1920 LEU CA 1 1
11 17916 2 2 20 LEU CB C 5.092 2.232 12.040 1.00 . B B . 1920 LEU CB 1 1
11 17917 2 2 20 LEU CD1 C 2.951 1.161 11.297 1.00 . B B . 1920 LEU CD1 1 1
11 17918 2 2 20 LEU CD2 C 4.636 -0.173 12.575 1.00 . B B . 1920 LEU CD2 1 1
11 17919 2 2 20 LEU CG C 4.015 1.201 12.383 1.00 . B B . 1920 LEU CG 1 1
11 17920 2 2 20 LEU H H 4.881 3.628 9.912 1.00 . B B . 1920 LEU H 1 1
11 17921 2 2 20 LEU HA H 3.648 3.746 12.489 1.00 . B B . 1920 LEU HA 1 1
11 17922 2 2 20 LEU HB2 H 5.498 1.989 11.068 1.00 . B B . 1920 LEU HB2 1 1
11 17923 2 2 20 LEU HB3 H 5.883 2.148 12.771 1.00 . B B . 1920 LEU HB3 1 1
11 17924 2 2 20 LEU HD11 H 2.138 1.821 11.564 1.00 . B B . 1920 LEU HD11 1 1
11 17925 2 2 20 LEU HD12 H 3.381 1.480 10.360 1.00 . B B . 1920 LEU HD12 1 1
11 17926 2 2 20 LEU HD13 H 2.577 0.152 11.196 1.00 . B B . 1920 LEU HD13 1 1
11 17927 2 2 20 LEU HD21 H 4.883 -0.315 13.617 1.00 . B B . 1920 LEU HD21 1 1
11 17928 2 2 20 LEU HD22 H 3.933 -0.933 12.265 1.00 . B B . 1920 LEU HD22 1 1
11 17929 2 2 20 LEU HD23 H 5.534 -0.250 11.979 1.00 . B B . 1920 LEU HD23 1 1
11 17930 2 2 20 LEU HG H 3.536 1.486 13.308 1.00 . B B . 1920 LEU HG 1 1
11 17931 2 2 20 LEU N N 4.457 4.138 10.633 1.00 . B B . 1920 LEU N 1 1
11 17932 2 2 20 LEU O O 5.316 5.012 13.886 1.00 . B B . 1920 LEU O 1 1
11 17933 2 2 21 LEU C C 7.218 7.077 13.058 1.00 . B B . 1921 LEU C 1 1
11 17934 2 2 21 LEU CA C 7.762 5.682 12.768 1.00 . B B . 1921 LEU CA 1 1
11 17935 2 2 21 LEU CB C 8.989 5.779 11.860 1.00 . B B . 1921 LEU CB 1 1
11 17936 2 2 21 LEU CD1 C 10.744 5.309 13.587 1.00 . B B . 1921 LEU CD1 1 1
11 17937 2 2 21 LEU CD2 C 11.343 6.559 11.506 1.00 . B B . 1921 LEU CD2 1 1
11 17938 2 2 21 LEU CG C 10.258 6.298 12.538 1.00 . B B . 1921 LEU CG 1 1
11 17939 2 2 21 LEU H H 6.904 4.467 11.262 1.00 . B B . 1921 LEU H 1 1
11 17940 2 2 21 LEU HA H 8.051 5.220 13.701 1.00 . B B . 1921 LEU HA 1 1
11 17941 2 2 21 LEU HB2 H 9.194 4.795 11.462 1.00 . B B . 1921 LEU HB2 1 1
11 17942 2 2 21 LEU HB3 H 8.752 6.438 11.039 1.00 . B B . 1921 LEU HB3 1 1
11 17943 2 2 21 LEU HD11 H 10.419 4.314 13.322 1.00 . B B . 1921 LEU HD11 1 1
11 17944 2 2 21 LEU HD12 H 11.823 5.335 13.634 1.00 . B B . 1921 LEU HD12 1 1
11 17945 2 2 21 LEU HD13 H 10.336 5.576 14.551 1.00 . B B . 1921 LEU HD13 1 1
11 17946 2 2 21 LEU HD21 H 12.005 5.707 11.454 1.00 . B B . 1921 LEU HD21 1 1
11 17947 2 2 21 LEU HD22 H 10.890 6.723 10.540 1.00 . B B . 1921 LEU HD22 1 1
11 17948 2 2 21 LEU HD23 H 11.908 7.435 11.791 1.00 . B B . 1921 LEU HD23 1 1
11 17949 2 2 21 LEU HG H 10.036 7.229 13.036 1.00 . B B . 1921 LEU HG 1 1
11 17950 2 2 21 LEU N N 6.740 4.843 12.152 1.00 . B B . 1921 LEU N 1 1
11 17951 2 2 21 LEU O O 7.567 7.693 14.065 1.00 . B B . 1921 LEU O 1 1
11 17952 2 2 22 LYS C C 4.961 8.975 13.620 1.00 . B B . 1922 LYS C 1 1
11 17953 2 2 22 LYS CA C 5.771 8.893 12.330 1.00 . B B . 1922 LYS CA 1 1
11 17954 2 2 22 LYS CB C 4.876 9.224 11.133 1.00 . B B . 1922 LYS CB 1 1
11 17955 2 2 22 LYS CD C 5.126 11.356 9.822 1.00 . B B . 1922 LYS CD 1 1
11 17956 2 2 22 LYS CE C 5.609 12.763 10.135 1.00 . B B . 1922 LYS CE 1 1
11 17957 2 2 22 LYS CG C 4.504 10.696 11.042 1.00 . B B . 1922 LYS CG 1 1
11 17958 2 2 22 LYS H H 6.123 7.031 11.386 1.00 . B B . 1922 LYS H 1 1
11 17959 2 2 22 LYS HA H 6.574 9.612 12.377 1.00 . B B . 1922 LYS HA 1 1
11 17960 2 2 22 LYS HB2 H 5.393 8.946 10.226 1.00 . B B . 1922 LYS HB2 1 1
11 17961 2 2 22 LYS HB3 H 3.966 8.649 11.209 1.00 . B B . 1922 LYS HB3 1 1
11 17962 2 2 22 LYS HD2 H 5.966 10.763 9.493 1.00 . B B . 1922 LYS HD2 1 1
11 17963 2 2 22 LYS HD3 H 4.387 11.405 9.036 1.00 . B B . 1922 LYS HD3 1 1
11 17964 2 2 22 LYS HE2 H 4.847 13.467 9.837 1.00 . B B . 1922 LYS HE2 1 1
11 17965 2 2 22 LYS HE3 H 5.776 12.844 11.200 1.00 . B B . 1922 LYS HE3 1 1
11 17966 2 2 22 LYS HG2 H 3.430 10.781 10.975 1.00 . B B . 1922 LYS HG2 1 1
11 17967 2 2 22 LYS HG3 H 4.852 11.201 11.931 1.00 . B B . 1922 LYS HG3 1 1
11 17968 2 2 22 LYS HZ1 H 6.666 13.604 8.542 1.00 . B B . 1922 LYS HZ1 1 1
11 17969 2 2 22 LYS HZ2 H 7.482 13.680 10.021 1.00 . B B . 1922 LYS HZ2 1 1
11 17970 2 2 22 LYS HZ3 H 7.386 12.213 9.183 1.00 . B B . 1922 LYS HZ3 1 1
11 17971 2 2 22 LYS N N 6.362 7.569 12.170 1.00 . B B . 1922 LYS N 1 1
11 17972 2 2 22 LYS NZ N 6.874 13.088 9.420 1.00 . B B . 1922 LYS NZ 1 1
11 17973 2 2 22 LYS O O 5.234 9.810 14.484 1.00 . B B . 1922 LYS O 1 1
11 17974 2 2 23 GLN C C 3.934 7.765 16.180 1.00 . B B . 1923 GLN C 1 1
11 17975 2 2 23 GLN CA C 3.117 8.076 14.931 1.00 . B B . 1923 GLN CA 1 1
11 17976 2 2 23 GLN CB C 2.005 7.039 14.763 1.00 . B B . 1923 GLN CB 1 1
11 17977 2 2 23 GLN CD C -0.500 7.328 14.573 1.00 . B B . 1923 GLN CD 1 1
11 17978 2 2 23 GLN CG C 0.715 7.412 15.477 1.00 . B B . 1923 GLN CG 1 1
11 17979 2 2 23 GLN H H 3.799 7.462 13.023 1.00 . B B . 1923 GLN H 1 1
11 17980 2 2 23 GLN HA H 2.672 9.054 15.041 1.00 . B B . 1923 GLN HA 1 1
11 17981 2 2 23 GLN HB2 H 1.788 6.928 13.708 1.00 . B B . 1923 GLN HB2 1 1
11 17982 2 2 23 GLN HB3 H 2.349 6.093 15.156 1.00 . B B . 1923 GLN HB3 1 1
11 17983 2 2 23 GLN HE21 H 0.008 5.486 14.022 1.00 . B B . 1923 GLN HE21 1 1
11 17984 2 2 23 GLN HE22 H -1.436 6.114 13.308 1.00 . B B . 1923 GLN HE22 1 1
11 17985 2 2 23 GLN HG2 H 0.572 6.739 16.309 1.00 . B B . 1923 GLN HG2 1 1
11 17986 2 2 23 GLN HG3 H 0.802 8.423 15.846 1.00 . B B . 1923 GLN HG3 1 1
11 17987 2 2 23 GLN N N 3.967 8.103 13.745 1.00 . B B . 1923 GLN N 1 1
11 17988 2 2 23 GLN NE2 N -0.658 6.195 13.900 1.00 . B B . 1923 GLN NE2 1 1
11 17989 2 2 23 GLN O O 3.610 8.222 17.276 1.00 . B B . 1923 GLN O 1 1
11 17990 2 2 23 GLN OE1 O -1.287 8.271 14.482 1.00 . B B . 1923 GLN OE1 1 1
11 17991 2 2 24 LYS C C 6.470 7.848 17.775 1.00 . B B . 1924 LYS C 1 1
11 17992 2 2 24 LYS CA C 5.860 6.611 17.122 1.00 . B B . 1924 LYS CA 1 1
11 17993 2 2 24 LYS CB C 6.969 5.674 16.644 1.00 . B B . 1924 LYS CB 1 1
11 17994 2 2 24 LYS CD C 7.781 3.307 16.402 1.00 . B B . 1924 LYS CD 1 1
11 17995 2 2 24 LYS CE C 8.415 2.778 17.678 1.00 . B B . 1924 LYS CE 1 1
11 17996 2 2 24 LYS CG C 6.589 4.202 16.702 1.00 . B B . 1924 LYS CG 1 1
11 17997 2 2 24 LYS H H 5.203 6.651 15.109 1.00 . B B . 1924 LYS H 1 1
11 17998 2 2 24 LYS HA H 5.254 6.096 17.851 1.00 . B B . 1924 LYS HA 1 1
11 17999 2 2 24 LYS HB2 H 7.217 5.919 15.621 1.00 . B B . 1924 LYS HB2 1 1
11 18000 2 2 24 LYS HB3 H 7.842 5.823 17.261 1.00 . B B . 1924 LYS HB3 1 1
11 18001 2 2 24 LYS HD2 H 7.448 2.471 15.805 1.00 . B B . 1924 LYS HD2 1 1
11 18002 2 2 24 LYS HD3 H 8.516 3.876 15.852 1.00 . B B . 1924 LYS HD3 1 1
11 18003 2 2 24 LYS HE2 H 8.728 3.616 18.283 1.00 . B B . 1924 LYS HE2 1 1
11 18004 2 2 24 LYS HE3 H 7.681 2.199 18.217 1.00 . B B . 1924 LYS HE3 1 1
11 18005 2 2 24 LYS HG2 H 6.222 3.975 17.692 1.00 . B B . 1924 LYS HG2 1 1
11 18006 2 2 24 LYS HG3 H 5.814 4.012 15.975 1.00 . B B . 1924 LYS HG3 1 1
11 18007 2 2 24 LYS HZ1 H 9.837 1.352 18.233 1.00 . B B . 1924 LYS HZ1 1 1
11 18008 2 2 24 LYS HZ2 H 9.392 1.277 16.603 1.00 . B B . 1924 LYS HZ2 1 1
11 18009 2 2 24 LYS HZ3 H 10.417 2.509 17.145 1.00 . B B . 1924 LYS HZ3 1 1
11 18010 2 2 24 LYS N N 4.996 6.984 16.007 1.00 . B B . 1924 LYS N 1 1
11 18011 2 2 24 LYS NZ N 9.598 1.919 17.395 1.00 . B B . 1924 LYS NZ 1 1
11 18012 2 2 24 LYS O O 6.288 8.968 17.299 1.00 . B B . 1924 LYS O 1 1
11 18013 2 2 25 VAL C C 6.794 9.686 20.169 1.00 . B B . 1925 VAL C 1 1
11 18014 2 2 25 VAL CA C 7.832 8.732 19.588 1.00 . B B . 1925 VAL CA 1 1
11 18015 2 2 25 VAL CB C 8.785 9.527 18.674 1.00 . B B . 1925 VAL CB 1 1
11 18016 2 2 25 VAL CG1 C 9.587 10.533 19.483 1.00 . B B . 1925 VAL CG1 1 1
11 18017 2 2 25 VAL CG2 C 9.707 8.583 17.915 1.00 . B B . 1925 VAL CG2 1 1
11 18018 2 2 25 VAL H H 7.304 6.720 19.200 1.00 . B B . 1925 VAL H 1 1
11 18019 2 2 25 VAL HA H 8.412 8.310 20.395 1.00 . B B . 1925 VAL HA 1 1
11 18020 2 2 25 VAL HB H 8.190 10.070 17.953 1.00 . B B . 1925 VAL HB 1 1
11 18021 2 2 25 VAL HG11 H 9.078 10.735 20.413 1.00 . B B . 1925 VAL HG11 1 1
11 18022 2 2 25 VAL HG12 H 10.567 10.128 19.690 1.00 . B B . 1925 VAL HG12 1 1
11 18023 2 2 25 VAL HG13 H 9.688 11.449 18.920 1.00 . B B . 1925 VAL HG13 1 1
11 18024 2 2 25 VAL HG21 H 9.902 7.709 18.519 1.00 . B B . 1925 VAL HG21 1 1
11 18025 2 2 25 VAL HG22 H 9.236 8.285 16.991 1.00 . B B . 1925 VAL HG22 1 1
11 18026 2 2 25 VAL HG23 H 10.638 9.087 17.699 1.00 . B B . 1925 VAL HG23 1 1
11 18027 2 2 25 VAL N N 7.195 7.636 18.868 1.00 . B B . 1925 VAL N 1 1
11 18028 2 2 25 VAL O O 5.799 10.007 19.520 1.00 . B B . 1925 VAL O 1 1
11 18029 2 2 26 LYS C C 6.398 12.494 21.661 1.00 . B B . 1926 LYS C 1 1
11 18030 2 2 26 LYS CA C 6.118 11.051 22.068 1.00 . B B . 1926 LYS CA 1 1
11 18031 2 2 26 LYS CB C 6.236 10.904 23.586 1.00 . B B . 1926 LYS CB 1 1
11 18032 2 2 26 LYS CD C 6.829 8.786 24.806 1.00 . B B . 1926 LYS CD 1 1
11 18033 2 2 26 LYS CE C 7.298 9.483 26.072 1.00 . B B . 1926 LYS CE 1 1
11 18034 2 2 26 LYS CG C 5.728 9.571 24.109 1.00 . B B . 1926 LYS CG 1 1
11 18035 2 2 26 LYS H H 7.843 9.842 21.864 1.00 . B B . 1926 LYS H 1 1
11 18036 2 2 26 LYS HA H 5.113 10.794 21.768 1.00 . B B . 1926 LYS HA 1 1
11 18037 2 2 26 LYS HB2 H 7.275 11.006 23.865 1.00 . B B . 1926 LYS HB2 1 1
11 18038 2 2 26 LYS HB3 H 5.668 11.692 24.057 1.00 . B B . 1926 LYS HB3 1 1
11 18039 2 2 26 LYS HD2 H 6.452 7.807 25.064 1.00 . B B . 1926 LYS HD2 1 1
11 18040 2 2 26 LYS HD3 H 7.667 8.683 24.130 1.00 . B B . 1926 LYS HD3 1 1
11 18041 2 2 26 LYS HE2 H 6.597 10.267 26.319 1.00 . B B . 1926 LYS HE2 1 1
11 18042 2 2 26 LYS HE3 H 7.327 8.762 26.876 1.00 . B B . 1926 LYS HE3 1 1
11 18043 2 2 26 LYS HG2 H 4.931 9.752 24.813 1.00 . B B . 1926 LYS HG2 1 1
11 18044 2 2 26 LYS HG3 H 5.353 8.989 23.279 1.00 . B B . 1926 LYS HG3 1 1
11 18045 2 2 26 LYS HZ1 H 9.376 9.437 26.284 1.00 . B B . 1926 LYS HZ1 1 1
11 18046 2 2 26 LYS HZ2 H 8.847 10.256 24.902 1.00 . B B . 1926 LYS HZ2 1 1
11 18047 2 2 26 LYS HZ3 H 8.708 10.985 26.423 1.00 . B B . 1926 LYS HZ3 1 1
11 18048 2 2 26 LYS N N 7.032 10.134 21.397 1.00 . B B . 1926 LYS N 1 1
11 18049 2 2 26 LYS NZ N 8.652 10.082 25.909 1.00 . B B . 1926 LYS NZ 1 1
11 18050 2 2 26 LYS O O 7.503 13.001 21.856 1.00 . B B . 1926 LYS O 1 1
11 18051 2 2 27 LYS C C 6.625 14.669 19.608 1.00 . B B . 1927 LYS C 1 1
11 18052 2 2 27 LYS CA C 5.529 14.536 20.661 1.00 . B B . 1927 LYS CA 1 1
11 18053 2 2 27 LYS CB C 5.840 15.438 21.857 1.00 . B B . 1927 LYS CB 1 1
11 18054 2 2 27 LYS CD C 4.522 17.563 22.134 1.00 . B B . 1927 LYS CD 1 1
11 18055 2 2 27 LYS CE C 3.093 17.985 21.828 1.00 . B B . 1927 LYS CE 1 1
11 18056 2 2 27 LYS CG C 4.607 16.082 22.471 1.00 . B B . 1927 LYS CG 1 1
11 18057 2 2 27 LYS H H 4.534 12.693 20.966 1.00 . B B . 1927 LYS H 1 1
11 18058 2 2 27 LYS HA H 4.590 14.842 20.225 1.00 . B B . 1927 LYS HA 1 1
11 18059 2 2 27 LYS HB2 H 6.329 14.850 22.619 1.00 . B B . 1927 LYS HB2 1 1
11 18060 2 2 27 LYS HB3 H 6.509 16.224 21.537 1.00 . B B . 1927 LYS HB3 1 1
11 18061 2 2 27 LYS HD2 H 4.882 18.135 22.975 1.00 . B B . 1927 LYS HD2 1 1
11 18062 2 2 27 LYS HD3 H 5.138 17.761 21.269 1.00 . B B . 1927 LYS HD3 1 1
11 18063 2 2 27 LYS HE2 H 2.418 17.237 22.220 1.00 . B B . 1927 LYS HE2 1 1
11 18064 2 2 27 LYS HE3 H 2.900 18.931 22.311 1.00 . B B . 1927 LYS HE3 1 1
11 18065 2 2 27 LYS HG2 H 3.727 15.585 22.089 1.00 . B B . 1927 LYS HG2 1 1
11 18066 2 2 27 LYS HG3 H 4.649 15.968 23.544 1.00 . B B . 1927 LYS HG3 1 1
11 18067 2 2 27 LYS HZ1 H 2.963 19.125 20.082 1.00 . B B . 1927 LYS HZ1 1 1
11 18068 2 2 27 LYS HZ2 H 3.541 17.555 19.833 1.00 . B B . 1927 LYS HZ2 1 1
11 18069 2 2 27 LYS HZ3 H 1.894 17.815 20.126 1.00 . B B . 1927 LYS HZ3 1 1
11 18070 2 2 27 LYS N N 5.391 13.151 21.095 1.00 . B B . 1927 LYS N 1 1
11 18071 2 2 27 LYS NZ N 2.856 18.130 20.365 1.00 . B B . 1927 LYS NZ 1 1
11 18072 3 3 1 CA CA CA -12.485 5.486 -2.643 1.00 . C A . 2001 CA CA 1 1
11 18073 4 3 1 CA CA CA -9.509 -5.045 -6.723 1.00 . D A . 2002 CA CA 1 1
12 18074 1 1 1 MET C C 5.530 -11.323 12.085 1.00 . A A . 76 MET C 1 1
12 18075 1 1 1 MET CA C 6.833 -10.857 12.725 1.00 . A A . 76 MET CA 1 1
12 18076 1 1 1 MET CB C 6.932 -11.380 14.160 1.00 . A A . 76 MET CB 1 1
12 18077 1 1 1 MET CE C 10.451 -11.781 16.360 1.00 . A A . 76 MET CE 1 1
12 18078 1 1 1 MET CG C 8.340 -11.785 14.566 1.00 . A A . 76 MET CG 1 1
12 18079 1 1 1 MET HA H 7.664 -11.237 12.150 1.00 . A A . 76 MET HA 1 1
12 18080 1 1 1 MET HB2 H 6.595 -10.609 14.835 1.00 . A A . 76 MET HB2 1 1
12 18081 1 1 1 MET HB3 H 6.289 -12.242 14.262 1.00 . A A . 76 MET HB3 1 1
12 18082 1 1 1 MET HE1 H 10.920 -11.175 17.121 1.00 . A A . 76 MET HE1 1 1
12 18083 1 1 1 MET HE2 H 10.586 -12.825 16.597 1.00 . A A . 76 MET HE2 1 1
12 18084 1 1 1 MET HE3 H 10.903 -11.568 15.402 1.00 . A A . 76 MET HE3 1 1
12 18085 1 1 1 MET HG2 H 8.451 -12.849 14.416 1.00 . A A . 76 MET HG2 1 1
12 18086 1 1 1 MET HG3 H 9.046 -11.260 13.939 1.00 . A A . 76 MET HG3 1 1
12 18087 1 1 1 MET N N 6.917 -9.374 12.755 1.00 . A A . 76 MET N 1 1
12 18088 1 1 1 MET O O 5.527 -12.214 11.235 1.00 . A A . 76 MET O 1 1
12 18089 1 1 1 MET SD S 8.702 -11.404 16.290 1.00 . A A . 76 MET SD 1 1
12 18090 1 1 2 LYS C C 2.503 -9.895 11.201 1.00 . A A . 77 LYS C 1 1
12 18091 1 1 2 LYS CA C 3.111 -11.065 11.968 1.00 . A A . 77 LYS CA 1 1
12 18092 1 1 2 LYS CB C 2.177 -11.488 13.104 1.00 . A A . 77 LYS CB 1 1
12 18093 1 1 2 LYS CD C 1.231 -13.662 13.947 1.00 . A A . 77 LYS CD 1 1
12 18094 1 1 2 LYS CE C 1.947 -14.973 13.660 1.00 . A A . 77 LYS CE 1 1
12 18095 1 1 2 LYS CG C 1.324 -12.702 12.771 1.00 . A A . 77 LYS CG 1 1
12 18096 1 1 2 LYS H H 4.491 -10.012 13.179 1.00 . A A . 77 LYS H 1 1
12 18097 1 1 2 LYS HA H 3.240 -11.897 11.291 1.00 . A A . 77 LYS HA 1 1
12 18098 1 1 2 LYS HB2 H 2.773 -11.721 13.975 1.00 . A A . 77 LYS HB2 1 1
12 18099 1 1 2 LYS HB3 H 1.519 -10.665 13.340 1.00 . A A . 77 LYS HB3 1 1
12 18100 1 1 2 LYS HD2 H 1.682 -13.201 14.814 1.00 . A A . 77 LYS HD2 1 1
12 18101 1 1 2 LYS HD3 H 0.190 -13.869 14.149 1.00 . A A . 77 LYS HD3 1 1
12 18102 1 1 2 LYS HE2 H 2.595 -14.835 12.805 1.00 . A A . 77 LYS HE2 1 1
12 18103 1 1 2 LYS HE3 H 2.542 -15.240 14.521 1.00 . A A . 77 LYS HE3 1 1
12 18104 1 1 2 LYS HG2 H 0.329 -12.370 12.513 1.00 . A A . 77 LYS HG2 1 1
12 18105 1 1 2 LYS HG3 H 1.762 -13.217 11.929 1.00 . A A . 77 LYS HG3 1 1
12 18106 1 1 2 LYS HZ1 H 0.583 -16.439 14.254 1.00 . A A . 77 LYS HZ1 1 1
12 18107 1 1 2 LYS HZ2 H 0.221 -15.732 12.761 1.00 . A A . 77 LYS HZ2 1 1
12 18108 1 1 2 LYS HZ3 H 1.481 -16.855 12.883 1.00 . A A . 77 LYS HZ3 1 1
12 18109 1 1 2 LYS N N 4.423 -10.714 12.499 1.00 . A A . 77 LYS N 1 1
12 18110 1 1 2 LYS NZ N 0.991 -16.076 13.370 1.00 . A A . 77 LYS NZ 1 1
12 18111 1 1 2 LYS O O 2.531 -8.755 11.664 1.00 . A A . 77 LYS O 1 1
12 18112 1 1 3 GLU C C -0.182 -9.240 9.266 1.00 . A A . 78 GLU C 1 1
12 18113 1 1 3 GLU CA C 1.340 -9.158 9.195 1.00 . A A . 78 GLU CA 1 1
12 18114 1 1 3 GLU CB C 1.802 -9.300 7.743 1.00 . A A . 78 GLU CB 1 1
12 18115 1 1 3 GLU CD C 4.301 -9.475 7.424 1.00 . A A . 78 GLU CD 1 1
12 18116 1 1 3 GLU CG C 3.094 -8.559 7.440 1.00 . A A . 78 GLU CG 1 1
12 18117 1 1 3 GLU H H 1.964 -11.114 9.711 1.00 . A A . 78 GLU H 1 1
12 18118 1 1 3 GLU HA H 1.654 -8.195 9.570 1.00 . A A . 78 GLU HA 1 1
12 18119 1 1 3 GLU HB2 H 1.953 -10.347 7.526 1.00 . A A . 78 GLU HB2 1 1
12 18120 1 1 3 GLU HB3 H 1.030 -8.915 7.092 1.00 . A A . 78 GLU HB3 1 1
12 18121 1 1 3 GLU HG2 H 3.006 -8.087 6.473 1.00 . A A . 78 GLU HG2 1 1
12 18122 1 1 3 GLU HG3 H 3.244 -7.801 8.196 1.00 . A A . 78 GLU HG3 1 1
12 18123 1 1 3 GLU N N 1.955 -10.185 10.025 1.00 . A A . 78 GLU N 1 1
12 18124 1 1 3 GLU O O -0.858 -8.237 9.496 1.00 . A A . 78 GLU O 1 1
12 18125 1 1 3 GLU OE1 O 4.460 -10.265 8.379 1.00 . A A . 78 GLU OE1 1 1
12 18126 1 1 3 GLU OE2 O 5.089 -9.403 6.458 1.00 . A A . 78 GLU OE2 1 1
12 18127 1 1 4 GLN C C -2.730 -10.249 10.463 1.00 . A A . 79 GLN C 1 1
12 18128 1 1 4 GLN CA C -2.157 -10.656 9.109 1.00 . A A . 79 GLN CA 1 1
12 18129 1 1 4 GLN CB C -2.483 -12.125 8.827 1.00 . A A . 79 GLN CB 1 1
12 18130 1 1 4 GLN CD C -2.624 -13.975 7.112 1.00 . A A . 79 GLN CD 1 1
12 18131 1 1 4 GLN CG C -2.373 -12.500 7.358 1.00 . A A . 79 GLN CG 1 1
12 18132 1 1 4 GLN H H -0.124 -11.202 8.888 1.00 . A A . 79 GLN H 1 1
12 18133 1 1 4 GLN HA H -2.606 -10.044 8.342 1.00 . A A . 79 GLN HA 1 1
12 18134 1 1 4 GLN HB2 H -1.802 -12.747 9.388 1.00 . A A . 79 GLN HB2 1 1
12 18135 1 1 4 GLN HB3 H -3.492 -12.327 9.153 1.00 . A A . 79 GLN HB3 1 1
12 18136 1 1 4 GLN HE21 H -0.969 -14.449 8.106 1.00 . A A . 79 GLN HE21 1 1
12 18137 1 1 4 GLN HE22 H -1.868 -15.779 7.469 1.00 . A A . 79 GLN HE22 1 1
12 18138 1 1 4 GLN HG2 H -3.098 -11.929 6.797 1.00 . A A . 79 GLN HG2 1 1
12 18139 1 1 4 GLN HG3 H -1.379 -12.256 7.010 1.00 . A A . 79 GLN HG3 1 1
12 18140 1 1 4 GLN N N -0.714 -10.441 9.067 1.00 . A A . 79 GLN N 1 1
12 18141 1 1 4 GLN NE2 N -1.730 -14.820 7.614 1.00 . A A . 79 GLN NE2 1 1
12 18142 1 1 4 GLN O O -3.884 -9.829 10.558 1.00 . A A . 79 GLN O 1 1
12 18143 1 1 4 GLN OE1 O -3.611 -14.351 6.479 1.00 . A A . 79 GLN OE1 1 1
12 18144 1 1 5 ASP C C -2.317 -8.503 13.067 1.00 . A A . 80 ASP C 1 1
12 18145 1 1 5 ASP CA C -2.344 -10.015 12.856 1.00 . A A . 80 ASP CA 1 1
12 18146 1 1 5 ASP CB C -1.449 -10.693 13.892 1.00 . A A . 80 ASP CB 1 1
12 18147 1 1 5 ASP CG C -1.969 -12.057 14.304 1.00 . A A . 80 ASP CG 1 1
12 18148 1 1 5 ASP H H -1.009 -10.712 11.368 1.00 . A A . 80 ASP H 1 1
12 18149 1 1 5 ASP HA H -3.357 -10.363 12.985 1.00 . A A . 80 ASP HA 1 1
12 18150 1 1 5 ASP HB2 H -0.460 -10.816 13.476 1.00 . A A . 80 ASP HB2 1 1
12 18151 1 1 5 ASP HB3 H -1.390 -10.068 14.770 1.00 . A A . 80 ASP HB3 1 1
12 18152 1 1 5 ASP N N -1.917 -10.372 11.508 1.00 . A A . 80 ASP N 1 1
12 18153 1 1 5 ASP O O -2.716 -8.010 14.122 1.00 . A A . 80 ASP O 1 1
12 18154 1 1 5 ASP OD1 O -1.792 -13.019 13.527 1.00 . A A . 80 ASP OD1 1 1
12 18155 1 1 5 ASP OD2 O -2.553 -12.162 15.402 1.00 . A A . 80 ASP OD2 1 1
12 18156 1 1 6 SER C C -3.082 -5.664 11.730 1.00 . A A . 81 SER C 1 1
12 18157 1 1 6 SER CA C -1.766 -6.319 12.151 1.00 . A A . 81 SER CA 1 1
12 18158 1 1 6 SER CB C -0.624 -5.798 11.278 1.00 . A A . 81 SER CB 1 1
12 18159 1 1 6 SER H H -1.537 -8.215 11.247 1.00 . A A . 81 SER H 1 1
12 18160 1 1 6 SER HA H -1.564 -6.061 13.180 1.00 . A A . 81 SER HA 1 1
12 18161 1 1 6 SER HB2 H -0.780 -6.116 10.257 1.00 . A A . 81 SER HB2 1 1
12 18162 1 1 6 SER HB3 H -0.605 -4.719 11.320 1.00 . A A . 81 SER HB3 1 1
12 18163 1 1 6 SER HG H 1.303 -5.628 11.587 1.00 . A A . 81 SER HG 1 1
12 18164 1 1 6 SER N N -1.843 -7.770 12.064 1.00 . A A . 81 SER N 1 1
12 18165 1 1 6 SER O O -3.139 -4.452 11.545 1.00 . A A . 81 SER O 1 1
12 18166 1 1 6 SER OG O 0.626 -6.295 11.723 1.00 . A A . 81 SER OG 1 1
12 18167 1 1 7 GLU C C -5.797 -4.669 11.916 1.00 . A A . 82 GLU C 1 1
12 18168 1 1 7 GLU CA C -5.443 -5.954 11.168 1.00 . A A . 82 GLU CA 1 1
12 18169 1 1 7 GLU CB C -6.525 -7.008 11.408 1.00 . A A . 82 GLU CB 1 1
12 18170 1 1 7 GLU CD C -8.715 -7.997 10.631 1.00 . A A . 82 GLU CD 1 1
12 18171 1 1 7 GLU CG C -7.752 -6.831 10.528 1.00 . A A . 82 GLU CG 1 1
12 18172 1 1 7 GLU H H -4.032 -7.427 11.729 1.00 . A A . 82 GLU H 1 1
12 18173 1 1 7 GLU HA H -5.398 -5.736 10.112 1.00 . A A . 82 GLU HA 1 1
12 18174 1 1 7 GLU HB2 H -6.107 -7.985 11.216 1.00 . A A . 82 GLU HB2 1 1
12 18175 1 1 7 GLU HB3 H -6.838 -6.958 12.441 1.00 . A A . 82 GLU HB3 1 1
12 18176 1 1 7 GLU HG2 H -8.268 -5.931 10.829 1.00 . A A . 82 GLU HG2 1 1
12 18177 1 1 7 GLU HG3 H -7.432 -6.736 9.501 1.00 . A A . 82 GLU HG3 1 1
12 18178 1 1 7 GLU N N -4.135 -6.468 11.574 1.00 . A A . 82 GLU N 1 1
12 18179 1 1 7 GLU O O -6.401 -3.758 11.350 1.00 . A A . 82 GLU O 1 1
12 18180 1 1 7 GLU OE1 O -8.450 -9.043 10.002 1.00 . A A . 82 GLU OE1 1 1
12 18181 1 1 7 GLU OE2 O -9.734 -7.865 11.341 1.00 . A A . 82 GLU OE2 1 1
12 18182 1 1 8 GLU C C -4.895 -2.220 13.510 1.00 . A A . 83 GLU C 1 1
12 18183 1 1 8 GLU CA C -5.694 -3.422 14.005 1.00 . A A . 83 GLU CA 1 1
12 18184 1 1 8 GLU CB C -5.362 -3.701 15.472 1.00 . A A . 83 GLU CB 1 1
12 18185 1 1 8 GLU CD C -3.410 -3.925 17.061 1.00 . A A . 83 GLU CD 1 1
12 18186 1 1 8 GLU CG C -3.961 -4.251 15.685 1.00 . A A . 83 GLU CG 1 1
12 18187 1 1 8 GLU H H -4.935 -5.355 13.586 1.00 . A A . 83 GLU H 1 1
12 18188 1 1 8 GLU HA H -6.747 -3.199 13.918 1.00 . A A . 83 GLU HA 1 1
12 18189 1 1 8 GLU HB2 H -5.453 -2.780 16.030 1.00 . A A . 83 GLU HB2 1 1
12 18190 1 1 8 GLU HB3 H -6.071 -4.417 15.859 1.00 . A A . 83 GLU HB3 1 1
12 18191 1 1 8 GLU HG2 H -3.988 -5.325 15.571 1.00 . A A . 83 GLU HG2 1 1
12 18192 1 1 8 GLU HG3 H -3.304 -3.826 14.941 1.00 . A A . 83 GLU HG3 1 1
12 18193 1 1 8 GLU N N -5.416 -4.600 13.188 1.00 . A A . 83 GLU N 1 1
12 18194 1 1 8 GLU O O -5.358 -1.082 13.578 1.00 . A A . 83 GLU O 1 1
12 18195 1 1 8 GLU OE1 O -4.160 -4.067 18.049 1.00 . A A . 83 GLU OE1 1 1
12 18196 1 1 8 GLU OE2 O -2.230 -3.528 17.149 1.00 . A A . 83 GLU OE2 1 1
12 18197 1 1 9 GLU C C -3.062 -1.204 11.010 1.00 . A A . 84 GLU C 1 1
12 18198 1 1 9 GLU CA C -2.821 -1.434 12.501 1.00 . A A . 84 GLU CA 1 1
12 18199 1 1 9 GLU CB C -1.354 -1.800 12.745 1.00 . A A . 84 GLU CB 1 1
12 18200 1 1 9 GLU CD C 0.356 -1.917 14.600 1.00 . A A . 84 GLU CD 1 1
12 18201 1 1 9 GLU CG C -0.747 -1.104 13.953 1.00 . A A . 84 GLU CG 1 1
12 18202 1 1 9 GLU H H -3.383 -3.416 12.984 1.00 . A A . 84 GLU H 1 1
12 18203 1 1 9 GLU HA H -3.050 -0.525 13.035 1.00 . A A . 84 GLU HA 1 1
12 18204 1 1 9 GLU HB2 H -1.283 -2.868 12.899 1.00 . A A . 84 GLU HB2 1 1
12 18205 1 1 9 GLU HB3 H -0.776 -1.529 11.872 1.00 . A A . 84 GLU HB3 1 1
12 18206 1 1 9 GLU HG2 H -0.338 -0.156 13.639 1.00 . A A . 84 GLU HG2 1 1
12 18207 1 1 9 GLU HG3 H -1.526 -0.934 14.683 1.00 . A A . 84 GLU HG3 1 1
12 18208 1 1 9 GLU N N -3.692 -2.486 13.011 1.00 . A A . 84 GLU N 1 1
12 18209 1 1 9 GLU O O -3.291 -0.075 10.575 1.00 . A A . 84 GLU O 1 1
12 18210 1 1 9 GLU OE1 O 0.345 -3.157 14.452 1.00 . A A . 84 GLU OE1 1 1
12 18211 1 1 9 GLU OE2 O 1.231 -1.313 15.256 1.00 . A A . 84 GLU OE2 1 1
12 18212 1 1 10 LEU C C -4.532 -1.513 8.461 1.00 . A A . 85 LEU C 1 1
12 18213 1 1 10 LEU CA C -3.212 -2.205 8.791 1.00 . A A . 85 LEU CA 1 1
12 18214 1 1 10 LEU CB C -3.195 -3.610 8.173 1.00 . A A . 85 LEU CB 1 1
12 18215 1 1 10 LEU CD1 C -1.871 -5.665 7.618 1.00 . A A . 85 LEU CD1 1 1
12 18216 1 1 10 LEU CD2 C -0.727 -3.701 8.654 1.00 . A A . 85 LEU CD2 1 1
12 18217 1 1 10 LEU CG C -2.019 -4.503 8.586 1.00 . A A . 85 LEU CG 1 1
12 18218 1 1 10 LEU H H -2.815 -3.153 10.641 1.00 . A A . 85 LEU H 1 1
12 18219 1 1 10 LEU HA H -2.402 -1.629 8.371 1.00 . A A . 85 LEU HA 1 1
12 18220 1 1 10 LEU HB2 H -4.112 -4.110 8.449 1.00 . A A . 85 LEU HB2 1 1
12 18221 1 1 10 LEU HB3 H -3.175 -3.504 7.099 1.00 . A A . 85 LEU HB3 1 1
12 18222 1 1 10 LEU HD11 H -1.145 -5.412 6.859 1.00 . A A . 85 LEU HD11 1 1
12 18223 1 1 10 LEU HD12 H -1.540 -6.542 8.155 1.00 . A A . 85 LEU HD12 1 1
12 18224 1 1 10 LEU HD13 H -2.823 -5.869 7.150 1.00 . A A . 85 LEU HD13 1 1
12 18225 1 1 10 LEU HD21 H 0.088 -4.352 8.935 1.00 . A A . 85 LEU HD21 1 1
12 18226 1 1 10 LEU HD22 H -0.523 -3.265 7.687 1.00 . A A . 85 LEU HD22 1 1
12 18227 1 1 10 LEU HD23 H -0.828 -2.915 9.388 1.00 . A A . 85 LEU HD23 1 1
12 18228 1 1 10 LEU HG H -2.212 -4.913 9.569 1.00 . A A . 85 LEU HG 1 1
12 18229 1 1 10 LEU N N -3.005 -2.283 10.233 1.00 . A A . 85 LEU N 1 1
12 18230 1 1 10 LEU O O -4.619 -0.752 7.496 1.00 . A A . 85 LEU O 1 1
12 18231 1 1 11 ILE C C -6.790 0.340 9.059 1.00 . A A . 86 ILE C 1 1
12 18232 1 1 11 ILE CA C -6.870 -1.184 9.054 1.00 . A A . 86 ILE CA 1 1
12 18233 1 1 11 ILE CB C -7.876 -1.643 10.130 1.00 . A A . 86 ILE CB 1 1
12 18234 1 1 11 ILE CD1 C -10.393 -1.949 10.356 1.00 . A A . 86 ILE CD1 1 1
12 18235 1 1 11 ILE CG1 C -9.268 -1.079 9.836 1.00 . A A . 86 ILE CG1 1 1
12 18236 1 1 11 ILE CG2 C -7.406 -1.218 11.513 1.00 . A A . 86 ILE CG2 1 1
12 18237 1 1 11 ILE H H -5.425 -2.397 10.016 1.00 . A A . 86 ILE H 1 1
12 18238 1 1 11 ILE HA H -7.232 -1.511 8.091 1.00 . A A . 86 ILE HA 1 1
12 18239 1 1 11 ILE HB H -7.922 -2.721 10.109 1.00 . A A . 86 ILE HB 1 1
12 18240 1 1 11 ILE HD11 H -11.338 -1.454 10.184 1.00 . A A . 86 ILE HD11 1 1
12 18241 1 1 11 ILE HD12 H -10.384 -2.897 9.839 1.00 . A A . 86 ILE HD12 1 1
12 18242 1 1 11 ILE HD13 H -10.261 -2.114 11.414 1.00 . A A . 86 ILE HD13 1 1
12 18243 1 1 11 ILE HG12 H -9.361 -0.109 10.298 1.00 . A A . 86 ILE HG12 1 1
12 18244 1 1 11 ILE HG13 H -9.391 -0.979 8.767 1.00 . A A . 86 ILE HG13 1 1
12 18245 1 1 11 ILE HG21 H -7.568 -0.157 11.638 1.00 . A A . 86 ILE HG21 1 1
12 18246 1 1 11 ILE HG22 H -7.963 -1.758 12.264 1.00 . A A . 86 ILE HG22 1 1
12 18247 1 1 11 ILE HG23 H -6.353 -1.437 11.618 1.00 . A A . 86 ILE HG23 1 1
12 18248 1 1 11 ILE N N -5.556 -1.782 9.265 1.00 . A A . 86 ILE N 1 1
12 18249 1 1 11 ILE O O -7.443 1.008 8.258 1.00 . A A . 86 ILE O 1 1
12 18250 1 1 12 GLU C C -5.236 2.905 8.790 1.00 . A A . 87 GLU C 1 1
12 18251 1 1 12 GLU CA C -5.822 2.328 10.075 1.00 . A A . 87 GLU CA 1 1
12 18252 1 1 12 GLU CB C -4.920 2.674 11.261 1.00 . A A . 87 GLU CB 1 1
12 18253 1 1 12 GLU CD C -4.952 3.808 13.518 1.00 . A A . 87 GLU CD 1 1
12 18254 1 1 12 GLU CG C -5.681 2.885 12.560 1.00 . A A . 87 GLU CG 1 1
12 18255 1 1 12 GLU H H -5.491 0.298 10.579 1.00 . A A . 87 GLU H 1 1
12 18256 1 1 12 GLU HA H -6.797 2.761 10.238 1.00 . A A . 87 GLU HA 1 1
12 18257 1 1 12 GLU HB2 H -4.214 1.870 11.408 1.00 . A A . 87 GLU HB2 1 1
12 18258 1 1 12 GLU HB3 H -4.377 3.580 11.034 1.00 . A A . 87 GLU HB3 1 1
12 18259 1 1 12 GLU HG2 H -6.644 3.317 12.333 1.00 . A A . 87 GLU HG2 1 1
12 18260 1 1 12 GLU HG3 H -5.821 1.928 13.041 1.00 . A A . 87 GLU HG3 1 1
12 18261 1 1 12 GLU N N -5.985 0.883 9.968 1.00 . A A . 87 GLU N 1 1
12 18262 1 1 12 GLU O O -5.614 3.995 8.360 1.00 . A A . 87 GLU O 1 1
12 18263 1 1 12 GLU OE1 O -4.031 3.333 14.215 1.00 . A A . 87 GLU OE1 1 1
12 18264 1 1 12 GLU OE2 O -5.304 5.005 13.574 1.00 . A A . 87 GLU OE2 1 1
12 18265 1 1 13 ALA C C -4.675 2.628 5.793 1.00 . A A . 88 ALA C 1 1
12 18266 1 1 13 ALA CA C -3.677 2.607 6.946 1.00 . A A . 88 ALA CA 1 1
12 18267 1 1 13 ALA CB C -2.499 1.705 6.611 1.00 . A A . 88 ALA CB 1 1
12 18268 1 1 13 ALA H H -4.055 1.307 8.573 1.00 . A A . 88 ALA H 1 1
12 18269 1 1 13 ALA HA H -3.302 3.608 7.103 1.00 . A A . 88 ALA HA 1 1
12 18270 1 1 13 ALA HB1 H -2.161 1.206 7.507 1.00 . A A . 88 ALA HB1 1 1
12 18271 1 1 13 ALA HB2 H -2.804 0.969 5.882 1.00 . A A . 88 ALA HB2 1 1
12 18272 1 1 13 ALA HB3 H -1.694 2.302 6.205 1.00 . A A . 88 ALA HB3 1 1
12 18273 1 1 13 ALA N N -4.314 2.168 8.182 1.00 . A A . 88 ALA N 1 1
12 18274 1 1 13 ALA O O -4.561 3.441 4.875 1.00 . A A . 88 ALA O 1 1
12 18275 1 1 14 PHE C C -7.491 2.931 4.743 1.00 . A A . 89 PHE C 1 1
12 18276 1 1 14 PHE CA C -6.671 1.646 4.805 1.00 . A A . 89 PHE CA 1 1
12 18277 1 1 14 PHE CB C -7.592 0.451 5.059 1.00 . A A . 89 PHE CB 1 1
12 18278 1 1 14 PHE CD1 C -7.603 -0.570 2.767 1.00 . A A . 89 PHE CD1 1 1
12 18279 1 1 14 PHE CD2 C -9.688 0.069 3.734 1.00 . A A . 89 PHE CD2 1 1
12 18280 1 1 14 PHE CE1 C -8.261 -1.010 1.633 1.00 . A A . 89 PHE CE1 1 1
12 18281 1 1 14 PHE CE2 C -10.351 -0.370 2.603 1.00 . A A . 89 PHE CE2 1 1
12 18282 1 1 14 PHE CG C -8.309 -0.026 3.829 1.00 . A A . 89 PHE CG 1 1
12 18283 1 1 14 PHE CZ C -9.636 -0.910 1.552 1.00 . A A . 89 PHE CZ 1 1
12 18284 1 1 14 PHE H H -5.691 1.109 6.603 1.00 . A A . 89 PHE H 1 1
12 18285 1 1 14 PHE HA H -6.168 1.508 3.860 1.00 . A A . 89 PHE HA 1 1
12 18286 1 1 14 PHE HB2 H -7.006 -0.370 5.442 1.00 . A A . 89 PHE HB2 1 1
12 18287 1 1 14 PHE HB3 H -8.335 0.728 5.792 1.00 . A A . 89 PHE HB3 1 1
12 18288 1 1 14 PHE HD1 H -6.528 -0.649 2.830 1.00 . A A . 89 PHE HD1 1 1
12 18289 1 1 14 PHE HD2 H -10.247 0.492 4.555 1.00 . A A . 89 PHE HD2 1 1
12 18290 1 1 14 PHE HE1 H -7.700 -1.433 0.813 1.00 . A A . 89 PHE HE1 1 1
12 18291 1 1 14 PHE HE2 H -11.426 -0.290 2.542 1.00 . A A . 89 PHE HE2 1 1
12 18292 1 1 14 PHE HZ H -10.152 -1.254 0.668 1.00 . A A . 89 PHE HZ 1 1
12 18293 1 1 14 PHE N N -5.653 1.730 5.846 1.00 . A A . 89 PHE N 1 1
12 18294 1 1 14 PHE O O -7.760 3.456 3.662 1.00 . A A . 89 PHE O 1 1
12 18295 1 1 15 LYS C C -7.883 5.847 5.447 1.00 . A A . 90 LYS C 1 1
12 18296 1 1 15 LYS CA C -8.672 4.658 5.986 1.00 . A A . 90 LYS CA 1 1
12 18297 1 1 15 LYS CB C -9.101 4.924 7.432 1.00 . A A . 90 LYS CB 1 1
12 18298 1 1 15 LYS CD C -10.873 3.400 8.359 1.00 . A A . 90 LYS CD 1 1
12 18299 1 1 15 LYS CE C -12.155 2.767 7.841 1.00 . A A . 90 LYS CE 1 1
12 18300 1 1 15 LYS CG C -10.589 4.726 7.671 1.00 . A A . 90 LYS CG 1 1
12 18301 1 1 15 LYS H H -7.638 2.971 6.736 1.00 . A A . 90 LYS H 1 1
12 18302 1 1 15 LYS HA H -9.555 4.523 5.378 1.00 . A A . 90 LYS HA 1 1
12 18303 1 1 15 LYS HB2 H -8.561 4.253 8.083 1.00 . A A . 90 LYS HB2 1 1
12 18304 1 1 15 LYS HB3 H -8.850 5.942 7.690 1.00 . A A . 90 LYS HB3 1 1
12 18305 1 1 15 LYS HD2 H -10.050 2.726 8.175 1.00 . A A . 90 LYS HD2 1 1
12 18306 1 1 15 LYS HD3 H -10.970 3.571 9.421 1.00 . A A . 90 LYS HD3 1 1
12 18307 1 1 15 LYS HE2 H -12.360 3.155 6.855 1.00 . A A . 90 LYS HE2 1 1
12 18308 1 1 15 LYS HE3 H -12.014 1.698 7.784 1.00 . A A . 90 LYS HE3 1 1
12 18309 1 1 15 LYS HG2 H -10.954 5.528 8.294 1.00 . A A . 90 LYS HG2 1 1
12 18310 1 1 15 LYS HG3 H -11.102 4.744 6.719 1.00 . A A . 90 LYS HG3 1 1
12 18311 1 1 15 LYS HZ1 H -13.780 3.938 8.431 1.00 . A A . 90 LYS HZ1 1 1
12 18312 1 1 15 LYS HZ2 H -14.006 2.281 8.677 1.00 . A A . 90 LYS HZ2 1 1
12 18313 1 1 15 LYS HZ3 H -12.997 3.161 9.712 1.00 . A A . 90 LYS HZ3 1 1
12 18314 1 1 15 LYS N N -7.884 3.434 5.908 1.00 . A A . 90 LYS N 1 1
12 18315 1 1 15 LYS NZ N -13.316 3.057 8.727 1.00 . A A . 90 LYS NZ 1 1
12 18316 1 1 15 LYS O O -8.362 6.586 4.588 1.00 . A A . 90 LYS O 1 1
12 18317 1 1 16 VAL C C -5.529 7.048 4.034 1.00 . A A . 91 VAL C 1 1
12 18318 1 1 16 VAL CA C -5.812 7.125 5.531 1.00 . A A . 91 VAL CA 1 1
12 18319 1 1 16 VAL CB C -4.475 7.127 6.295 1.00 . A A . 91 VAL CB 1 1
12 18320 1 1 16 VAL CG1 C -3.680 8.384 5.978 1.00 . A A . 91 VAL CG1 1 1
12 18321 1 1 16 VAL CG2 C -4.714 7.001 7.791 1.00 . A A . 91 VAL CG2 1 1
12 18322 1 1 16 VAL H H -6.342 5.404 6.642 1.00 . A A . 91 VAL H 1 1
12 18323 1 1 16 VAL HA H -6.326 8.052 5.743 1.00 . A A . 91 VAL HA 1 1
12 18324 1 1 16 VAL HB H -3.898 6.273 5.970 1.00 . A A . 91 VAL HB 1 1
12 18325 1 1 16 VAL HG11 H -2.630 8.139 5.909 1.00 . A A . 91 VAL HG11 1 1
12 18326 1 1 16 VAL HG12 H -4.016 8.795 5.036 1.00 . A A . 91 VAL HG12 1 1
12 18327 1 1 16 VAL HG13 H -3.829 9.112 6.762 1.00 . A A . 91 VAL HG13 1 1
12 18328 1 1 16 VAL HG21 H -5.716 7.332 8.024 1.00 . A A . 91 VAL HG21 1 1
12 18329 1 1 16 VAL HG22 H -4.597 5.970 8.089 1.00 . A A . 91 VAL HG22 1 1
12 18330 1 1 16 VAL HG23 H -4.000 7.613 8.323 1.00 . A A . 91 VAL HG23 1 1
12 18331 1 1 16 VAL N N -6.669 6.026 5.960 1.00 . A A . 91 VAL N 1 1
12 18332 1 1 16 VAL O O -5.450 8.072 3.354 1.00 . A A . 91 VAL O 1 1
12 18333 1 1 17 PHE C C -6.292 6.043 1.257 1.00 . A A . 92 PHE C 1 1
12 18334 1 1 17 PHE CA C -5.101 5.619 2.113 1.00 . A A . 92 PHE CA 1 1
12 18335 1 1 17 PHE CB C -4.764 4.149 1.850 1.00 . A A . 92 PHE CB 1 1
12 18336 1 1 17 PHE CD1 C -2.401 4.268 2.687 1.00 . A A . 92 PHE CD1 1 1
12 18337 1 1 17 PHE CD2 C -2.801 3.266 0.559 1.00 . A A . 92 PHE CD2 1 1
12 18338 1 1 17 PHE CE1 C -1.047 4.031 2.547 1.00 . A A . 92 PHE CE1 1 1
12 18339 1 1 17 PHE CE2 C -1.447 3.027 0.414 1.00 . A A . 92 PHE CE2 1 1
12 18340 1 1 17 PHE CG C -3.292 3.890 1.696 1.00 . A A . 92 PHE CG 1 1
12 18341 1 1 17 PHE CZ C -0.569 3.409 1.410 1.00 . A A . 92 PHE CZ 1 1
12 18342 1 1 17 PHE H H -5.449 5.053 4.122 1.00 . A A . 92 PHE H 1 1
12 18343 1 1 17 PHE HA H -4.249 6.227 1.847 1.00 . A A . 92 PHE HA 1 1
12 18344 1 1 17 PHE HB2 H -5.120 3.553 2.677 1.00 . A A . 92 PHE HB2 1 1
12 18345 1 1 17 PHE HB3 H -5.256 3.828 0.943 1.00 . A A . 92 PHE HB3 1 1
12 18346 1 1 17 PHE HD1 H -2.773 4.753 3.576 1.00 . A A . 92 PHE HD1 1 1
12 18347 1 1 17 PHE HD2 H -3.486 2.967 -0.220 1.00 . A A . 92 PHE HD2 1 1
12 18348 1 1 17 PHE HE1 H -0.362 4.331 3.327 1.00 . A A . 92 PHE HE1 1 1
12 18349 1 1 17 PHE HE2 H -1.077 2.541 -0.476 1.00 . A A . 92 PHE HE2 1 1
12 18350 1 1 17 PHE HZ H 0.488 3.223 1.299 1.00 . A A . 92 PHE HZ 1 1
12 18351 1 1 17 PHE N N -5.376 5.829 3.529 1.00 . A A . 92 PHE N 1 1
12 18352 1 1 17 PHE O O -6.129 6.716 0.240 1.00 . A A . 92 PHE O 1 1
12 18353 1 1 18 ASP C C -9.145 7.410 1.260 1.00 . A A . 93 ASP C 1 1
12 18354 1 1 18 ASP CA C -8.705 5.983 0.951 1.00 . A A . 93 ASP CA 1 1
12 18355 1 1 18 ASP CB C -9.826 5.003 1.305 1.00 . A A . 93 ASP CB 1 1
12 18356 1 1 18 ASP CG C -10.705 4.676 0.113 1.00 . A A . 93 ASP CG 1 1
12 18357 1 1 18 ASP H H -7.553 5.109 2.496 1.00 . A A . 93 ASP H 1 1
12 18358 1 1 18 ASP HA H -8.492 5.905 -0.105 1.00 . A A . 93 ASP HA 1 1
12 18359 1 1 18 ASP HB2 H -9.390 4.085 1.669 1.00 . A A . 93 ASP HB2 1 1
12 18360 1 1 18 ASP HB3 H -10.443 5.436 2.077 1.00 . A A . 93 ASP HB3 1 1
12 18361 1 1 18 ASP N N -7.488 5.644 1.678 1.00 . A A . 93 ASP N 1 1
12 18362 1 1 18 ASP O O -9.979 7.637 2.137 1.00 . A A . 93 ASP O 1 1
12 18363 1 1 18 ASP OD1 O -11.022 5.602 -0.663 1.00 . A A . 93 ASP OD1 1 1
12 18364 1 1 18 ASP OD2 O -11.076 3.495 -0.043 1.00 . A A . 93 ASP OD2 1 1
12 18365 1 1 19 ARG C C -10.371 10.045 0.378 1.00 . A A . 94 ARG C 1 1
12 18366 1 1 19 ARG CA C -8.912 9.774 0.731 1.00 . A A . 94 ARG CA 1 1
12 18367 1 1 19 ARG CB C -7.998 10.660 -0.118 1.00 . A A . 94 ARG CB 1 1
12 18368 1 1 19 ARG CD C -6.393 12.590 0.006 1.00 . A A . 94 ARG CD 1 1
12 18369 1 1 19 ARG CG C -7.704 12.010 0.513 1.00 . A A . 94 ARG CG 1 1
12 18370 1 1 19 ARG CZ C -4.001 12.491 0.590 1.00 . A A . 94 ARG CZ 1 1
12 18371 1 1 19 ARG H H -7.920 8.124 -0.149 1.00 . A A . 94 ARG H 1 1
12 18372 1 1 19 ARG HA H -8.757 10.008 1.773 1.00 . A A . 94 ARG HA 1 1
12 18373 1 1 19 ARG HB2 H -7.060 10.147 -0.272 1.00 . A A . 94 ARG HB2 1 1
12 18374 1 1 19 ARG HB3 H -8.467 10.828 -1.076 1.00 . A A . 94 ARG HB3 1 1
12 18375 1 1 19 ARG HD2 H -6.312 12.391 -1.052 1.00 . A A . 94 ARG HD2 1 1
12 18376 1 1 19 ARG HD3 H -6.398 13.657 0.172 1.00 . A A . 94 ARG HD3 1 1
12 18377 1 1 19 ARG HE H -5.392 11.218 1.246 1.00 . A A . 94 ARG HE 1 1
12 18378 1 1 19 ARG HG2 H -8.504 12.693 0.270 1.00 . A A . 94 ARG HG2 1 1
12 18379 1 1 19 ARG HG3 H -7.644 11.890 1.586 1.00 . A A . 94 ARG HG3 1 1
12 18380 1 1 19 ARG HH11 H -4.498 14.008 -0.651 1.00 . A A . 94 ARG HH11 1 1
12 18381 1 1 19 ARG HH12 H -2.822 13.916 -0.226 1.00 . A A . 94 ARG HH12 1 1
12 18382 1 1 19 ARG HH21 H -3.188 11.097 1.807 1.00 . A A . 94 ARG HH21 1 1
12 18383 1 1 19 ARG HH22 H -2.078 12.264 1.169 1.00 . A A . 94 ARG HH22 1 1
12 18384 1 1 19 ARG N N -8.578 8.368 0.535 1.00 . A A . 94 ARG N 1 1
12 18385 1 1 19 ARG NE N -5.238 12.009 0.687 1.00 . A A . 94 ARG NE 1 1
12 18386 1 1 19 ARG NH1 N -3.753 13.560 -0.157 1.00 . A A . 94 ARG NH1 1 1
12 18387 1 1 19 ARG NH2 N -3.007 11.902 1.242 1.00 . A A . 94 ARG NH2 1 1
12 18388 1 1 19 ARG O O -10.988 10.967 0.912 1.00 . A A . 94 ARG O 1 1
12 18389 1 1 20 ASP C C -13.270 9.017 0.178 1.00 . A A . 95 ASP C 1 1
12 18390 1 1 20 ASP CA C -12.306 9.392 -0.946 1.00 . A A . 95 ASP CA 1 1
12 18391 1 1 20 ASP CB C -12.585 8.531 -2.179 1.00 . A A . 95 ASP CB 1 1
12 18392 1 1 20 ASP CG C -13.982 8.742 -2.728 1.00 . A A . 95 ASP CG 1 1
12 18393 1 1 20 ASP H H -10.378 8.519 -0.915 1.00 . A A . 95 ASP H 1 1
12 18394 1 1 20 ASP HA H -12.460 10.430 -1.203 1.00 . A A . 95 ASP HA 1 1
12 18395 1 1 20 ASP HB2 H -11.872 8.781 -2.954 1.00 . A A . 95 ASP HB2 1 1
12 18396 1 1 20 ASP HB3 H -12.475 7.487 -1.914 1.00 . A A . 95 ASP HB3 1 1
12 18397 1 1 20 ASP N N -10.919 9.236 -0.524 1.00 . A A . 95 ASP N 1 1
12 18398 1 1 20 ASP O O -14.434 9.418 0.169 1.00 . A A . 95 ASP O 1 1
12 18399 1 1 20 ASP OD1 O -14.477 9.887 -2.665 1.00 . A A . 95 ASP OD1 1 1
12 18400 1 1 20 ASP OD2 O -14.581 7.763 -3.220 1.00 . A A . 95 ASP OD2 1 1
12 18401 1 1 21 GLY C C -14.801 7.004 1.823 1.00 . A A . 96 GLY C 1 1
12 18402 1 1 21 GLY CA C -13.614 7.839 2.261 1.00 . A A . 96 GLY CA 1 1
12 18403 1 1 21 GLY H H -11.845 7.958 1.106 1.00 . A A . 96 GLY H 1 1
12 18404 1 1 21 GLY HA2 H -13.017 7.260 2.951 1.00 . A A . 96 GLY HA2 1 1
12 18405 1 1 21 GLY HA3 H -13.976 8.720 2.769 1.00 . A A . 96 GLY HA3 1 1
12 18406 1 1 21 GLY N N -12.779 8.249 1.147 1.00 . A A . 96 GLY N 1 1
12 18407 1 1 21 GLY O O -15.884 7.101 2.400 1.00 . A A . 96 GLY O 1 1
12 18408 1 1 22 ASN C C -15.399 3.861 0.616 1.00 . A A . 97 ASN C 1 1
12 18409 1 1 22 ASN CA C -15.662 5.327 0.282 1.00 . A A . 97 ASN CA 1 1
12 18410 1 1 22 ASN CB C -15.794 5.501 -1.232 1.00 . A A . 97 ASN CB 1 1
12 18411 1 1 22 ASN CG C -14.529 5.113 -1.971 1.00 . A A . 97 ASN CG 1 1
12 18412 1 1 22 ASN H H -13.714 6.150 0.379 1.00 . A A . 97 ASN H 1 1
12 18413 1 1 22 ASN HA H -16.586 5.630 0.751 1.00 . A A . 97 ASN HA 1 1
12 18414 1 1 22 ASN HB2 H -16.603 4.880 -1.590 1.00 . A A . 97 ASN HB2 1 1
12 18415 1 1 22 ASN HB3 H -16.016 6.535 -1.452 1.00 . A A . 97 ASN HB3 1 1
12 18416 1 1 22 ASN HD21 H -15.567 4.813 -3.641 1.00 . A A . 97 ASN HD21 1 1
12 18417 1 1 22 ASN HD22 H -13.867 4.530 -3.754 1.00 . A A . 97 ASN HD22 1 1
12 18418 1 1 22 ASN N N -14.599 6.183 0.798 1.00 . A A . 97 ASN N 1 1
12 18419 1 1 22 ASN ND2 N -14.669 4.786 -3.251 1.00 . A A . 97 ASN ND2 1 1
12 18420 1 1 22 ASN O O -16.321 3.046 0.636 1.00 . A A . 97 ASN O 1 1
12 18421 1 1 22 ASN OD1 O -13.439 5.106 -1.400 1.00 . A A . 97 ASN OD1 1 1
12 18422 1 1 23 GLY C C -12.959 1.502 0.114 1.00 . A A . 98 GLY C 1 1
12 18423 1 1 23 GLY CA C -13.781 2.163 1.203 1.00 . A A . 98 GLY CA 1 1
12 18424 1 1 23 GLY H H -13.442 4.220 0.844 1.00 . A A . 98 GLY H 1 1
12 18425 1 1 23 GLY HA2 H -13.212 2.160 2.121 1.00 . A A . 98 GLY HA2 1 1
12 18426 1 1 23 GLY HA3 H -14.686 1.592 1.351 1.00 . A A . 98 GLY HA3 1 1
12 18427 1 1 23 GLY N N -14.136 3.531 0.876 1.00 . A A . 98 GLY N 1 1
12 18428 1 1 23 GLY O O -12.169 0.598 0.386 1.00 . A A . 98 GLY O 1 1
12 18429 1 1 24 LEU C C -11.339 2.377 -2.734 1.00 . A A . 99 LEU C 1 1
12 18430 1 1 24 LEU CA C -12.413 1.404 -2.256 1.00 . A A . 99 LEU CA 1 1
12 18431 1 1 24 LEU CB C -13.375 1.084 -3.402 1.00 . A A . 99 LEU CB 1 1
12 18432 1 1 24 LEU CD1 C -15.658 0.040 -3.450 1.00 . A A . 99 LEU CD1 1 1
12 18433 1 1 24 LEU CD2 C -13.667 -1.281 -4.190 1.00 . A A . 99 LEU CD2 1 1
12 18434 1 1 24 LEU CG C -14.174 -0.212 -3.233 1.00 . A A . 99 LEU CG 1 1
12 18435 1 1 24 LEU H H -13.788 2.679 -1.273 1.00 . A A . 99 LEU H 1 1
12 18436 1 1 24 LEU HA H -11.937 0.492 -1.932 1.00 . A A . 99 LEU HA 1 1
12 18437 1 1 24 LEU HB2 H -14.072 1.906 -3.497 1.00 . A A . 99 LEU HB2 1 1
12 18438 1 1 24 LEU HB3 H -12.803 1.013 -4.314 1.00 . A A . 99 LEU HB3 1 1
12 18439 1 1 24 LEU HD11 H -16.113 0.342 -2.519 1.00 . A A . 99 LEU HD11 1 1
12 18440 1 1 24 LEU HD12 H -15.787 0.823 -4.184 1.00 . A A . 99 LEU HD12 1 1
12 18441 1 1 24 LEU HD13 H -16.129 -0.866 -3.805 1.00 . A A . 99 LEU HD13 1 1
12 18442 1 1 24 LEU HD21 H -13.849 -2.258 -3.768 1.00 . A A . 99 LEU HD21 1 1
12 18443 1 1 24 LEU HD22 H -14.187 -1.194 -5.133 1.00 . A A . 99 LEU HD22 1 1
12 18444 1 1 24 LEU HD23 H -12.608 -1.148 -4.351 1.00 . A A . 99 LEU HD23 1 1
12 18445 1 1 24 LEU HG H -14.044 -0.577 -2.225 1.00 . A A . 99 LEU HG 1 1
12 18446 1 1 24 LEU N N -13.144 1.956 -1.121 1.00 . A A . 99 LEU N 1 1
12 18447 1 1 24 LEU O O -11.611 3.556 -2.957 1.00 . A A . 99 LEU O 1 1
12 18448 1 1 25 ILE C C -8.704 2.454 -4.816 1.00 . A A . 100 ILE C 1 1
12 18449 1 1 25 ILE CA C -9.005 2.698 -3.342 1.00 . A A . 100 ILE CA 1 1
12 18450 1 1 25 ILE CB C -7.732 2.425 -2.517 1.00 . A A . 100 ILE CB 1 1
12 18451 1 1 25 ILE CD1 C -7.331 1.458 -0.195 1.00 . A A . 100 ILE CD1 1 1
12 18452 1 1 25 ILE CG1 C -8.037 2.513 -1.019 1.00 . A A . 100 ILE CG1 1 1
12 18453 1 1 25 ILE CG2 C -6.633 3.406 -2.895 1.00 . A A . 100 ILE CG2 1 1
12 18454 1 1 25 ILE H H -9.964 0.926 -2.696 1.00 . A A . 100 ILE H 1 1
12 18455 1 1 25 ILE HA H -9.281 3.734 -3.207 1.00 . A A . 100 ILE HA 1 1
12 18456 1 1 25 ILE HB H -7.387 1.428 -2.748 1.00 . A A . 100 ILE HB 1 1
12 18457 1 1 25 ILE HD11 H -7.563 1.601 0.849 1.00 . A A . 100 ILE HD11 1 1
12 18458 1 1 25 ILE HD12 H -7.660 0.478 -0.507 1.00 . A A . 100 ILE HD12 1 1
12 18459 1 1 25 ILE HD13 H -6.263 1.542 -0.342 1.00 . A A . 100 ILE HD13 1 1
12 18460 1 1 25 ILE HG12 H -7.729 3.480 -0.652 1.00 . A A . 100 ILE HG12 1 1
12 18461 1 1 25 ILE HG13 H -9.100 2.397 -0.866 1.00 . A A . 100 ILE HG13 1 1
12 18462 1 1 25 ILE HG21 H -6.409 3.307 -3.947 1.00 . A A . 100 ILE HG21 1 1
12 18463 1 1 25 ILE HG22 H -6.963 4.414 -2.691 1.00 . A A . 100 ILE HG22 1 1
12 18464 1 1 25 ILE HG23 H -5.745 3.193 -2.318 1.00 . A A . 100 ILE HG23 1 1
12 18465 1 1 25 ILE N N -10.119 1.873 -2.890 1.00 . A A . 100 ILE N 1 1
12 18466 1 1 25 ILE O O -8.711 1.313 -5.281 1.00 . A A . 100 ILE O 1 1
12 18467 1 1 26 SER C C -6.668 3.757 -7.236 1.00 . A A . 101 SER C 1 1
12 18468 1 1 26 SER CA C -8.134 3.434 -6.970 1.00 . A A . 101 SER CA 1 1
12 18469 1 1 26 SER CB C -9.030 4.381 -7.771 1.00 . A A . 101 SER CB 1 1
12 18470 1 1 26 SER H H -8.448 4.413 -5.119 1.00 . A A . 101 SER H 1 1
12 18471 1 1 26 SER HA H -8.329 2.419 -7.282 1.00 . A A . 101 SER HA 1 1
12 18472 1 1 26 SER HB2 H -9.913 4.612 -7.193 1.00 . A A . 101 SER HB2 1 1
12 18473 1 1 26 SER HB3 H -8.490 5.292 -7.983 1.00 . A A . 101 SER HB3 1 1
12 18474 1 1 26 SER HG H -8.756 3.946 -9.662 1.00 . A A . 101 SER HG 1 1
12 18475 1 1 26 SER N N -8.439 3.532 -5.547 1.00 . A A . 101 SER N 1 1
12 18476 1 1 26 SER O O -5.921 4.100 -6.319 1.00 . A A . 101 SER O 1 1
12 18477 1 1 26 SER OG O -9.430 3.792 -8.996 1.00 . A A . 101 SER OG 1 1
12 18478 1 1 27 ALA C C -4.526 5.386 -8.622 1.00 . A A . 102 ALA C 1 1
12 18479 1 1 27 ALA CA C -4.883 3.926 -8.883 1.00 . A A . 102 ALA CA 1 1
12 18480 1 1 27 ALA CB C -4.666 3.582 -10.348 1.00 . A A . 102 ALA CB 1 1
12 18481 1 1 27 ALA H H -6.903 3.368 -9.183 1.00 . A A . 102 ALA H 1 1
12 18482 1 1 27 ALA HA H -4.236 3.296 -8.289 1.00 . A A . 102 ALA HA 1 1
12 18483 1 1 27 ALA HB1 H -3.969 4.282 -10.784 1.00 . A A . 102 ALA HB1 1 1
12 18484 1 1 27 ALA HB2 H -4.267 2.581 -10.428 1.00 . A A . 102 ALA HB2 1 1
12 18485 1 1 27 ALA HB3 H -5.608 3.636 -10.874 1.00 . A A . 102 ALA HB3 1 1
12 18486 1 1 27 ALA N N -6.261 3.646 -8.497 1.00 . A A . 102 ALA N 1 1
12 18487 1 1 27 ALA O O -3.426 5.695 -8.165 1.00 . A A . 102 ALA O 1 1
12 18488 1 1 28 ALA C C -5.186 8.052 -7.228 1.00 . A A . 103 ALA C 1 1
12 18489 1 1 28 ALA CA C -5.250 7.708 -8.713 1.00 . A A . 103 ALA CA 1 1
12 18490 1 1 28 ALA CB C -6.351 8.508 -9.394 1.00 . A A . 103 ALA CB 1 1
12 18491 1 1 28 ALA H H -6.322 5.972 -9.277 1.00 . A A . 103 ALA H 1 1
12 18492 1 1 28 ALA HA H -4.309 7.971 -9.174 1.00 . A A . 103 ALA HA 1 1
12 18493 1 1 28 ALA HB1 H -6.254 8.413 -10.466 1.00 . A A . 103 ALA HB1 1 1
12 18494 1 1 28 ALA HB2 H -7.315 8.130 -9.085 1.00 . A A . 103 ALA HB2 1 1
12 18495 1 1 28 ALA HB3 H -6.266 9.548 -9.115 1.00 . A A . 103 ALA HB3 1 1
12 18496 1 1 28 ALA N N -5.464 6.280 -8.915 1.00 . A A . 103 ALA N 1 1
12 18497 1 1 28 ALA O O -4.551 9.031 -6.836 1.00 . A A . 103 ALA O 1 1
12 18498 1 1 29 GLU C C -4.559 7.010 -4.325 1.00 . A A . 104 GLU C 1 1
12 18499 1 1 29 GLU CA C -5.866 7.467 -4.965 1.00 . A A . 104 GLU CA 1 1
12 18500 1 1 29 GLU CB C -7.045 6.728 -4.329 1.00 . A A . 104 GLU CB 1 1
12 18501 1 1 29 GLU CD C -9.562 6.643 -4.140 1.00 . A A . 104 GLU CD 1 1
12 18502 1 1 29 GLU CG C -8.375 7.003 -5.010 1.00 . A A . 104 GLU CG 1 1
12 18503 1 1 29 GLU H H -6.338 6.480 -6.777 1.00 . A A . 104 GLU H 1 1
12 18504 1 1 29 GLU HA H -5.984 8.527 -4.796 1.00 . A A . 104 GLU HA 1 1
12 18505 1 1 29 GLU HB2 H -6.856 5.666 -4.373 1.00 . A A . 104 GLU HB2 1 1
12 18506 1 1 29 GLU HB3 H -7.126 7.028 -3.294 1.00 . A A . 104 GLU HB3 1 1
12 18507 1 1 29 GLU HG2 H -8.431 8.055 -5.251 1.00 . A A . 104 GLU HG2 1 1
12 18508 1 1 29 GLU HG3 H -8.425 6.424 -5.921 1.00 . A A . 104 GLU HG3 1 1
12 18509 1 1 29 GLU N N -5.848 7.244 -6.407 1.00 . A A . 104 GLU N 1 1
12 18510 1 1 29 GLU O O -4.122 7.567 -3.318 1.00 . A A . 104 GLU O 1 1
12 18511 1 1 29 GLU OE1 O -9.398 6.596 -2.902 1.00 . A A . 104 GLU OE1 1 1
12 18512 1 1 29 GLU OE2 O -10.656 6.408 -4.695 1.00 . A A . 104 GLU OE2 1 1
12 18513 1 1 30 LEU C C -1.527 6.409 -4.697 1.00 . A A . 105 LEU C 1 1
12 18514 1 1 30 LEU CA C -2.683 5.460 -4.399 1.00 . A A . 105 LEU CA 1 1
12 18515 1 1 30 LEU CB C -2.399 4.085 -5.007 1.00 . A A . 105 LEU CB 1 1
12 18516 1 1 30 LEU CD1 C -2.757 2.341 -3.240 1.00 . A A . 105 LEU CD1 1 1
12 18517 1 1 30 LEU CD2 C -0.861 2.111 -4.854 1.00 . A A . 105 LEU CD2 1 1
12 18518 1 1 30 LEU CG C -1.720 3.088 -4.065 1.00 . A A . 105 LEU CG 1 1
12 18519 1 1 30 LEU H H -4.337 5.588 -5.714 1.00 . A A . 105 LEU H 1 1
12 18520 1 1 30 LEU HA H -2.781 5.357 -3.329 1.00 . A A . 105 LEU HA 1 1
12 18521 1 1 30 LEU HB2 H -3.338 3.659 -5.333 1.00 . A A . 105 LEU HB2 1 1
12 18522 1 1 30 LEU HB3 H -1.766 4.220 -5.870 1.00 . A A . 105 LEU HB3 1 1
12 18523 1 1 30 LEU HD11 H -2.264 1.811 -2.439 1.00 . A A . 105 LEU HD11 1 1
12 18524 1 1 30 LEU HD12 H -3.462 3.046 -2.824 1.00 . A A . 105 LEU HD12 1 1
12 18525 1 1 30 LEU HD13 H -3.281 1.638 -3.869 1.00 . A A . 105 LEU HD13 1 1
12 18526 1 1 30 LEU HD21 H -1.444 1.684 -5.657 1.00 . A A . 105 LEU HD21 1 1
12 18527 1 1 30 LEU HD22 H -0.009 2.632 -5.267 1.00 . A A . 105 LEU HD22 1 1
12 18528 1 1 30 LEU HD23 H -0.518 1.323 -4.200 1.00 . A A . 105 LEU HD23 1 1
12 18529 1 1 30 LEU HG H -1.077 3.627 -3.386 1.00 . A A . 105 LEU HG 1 1
12 18530 1 1 30 LEU N N -3.940 5.992 -4.915 1.00 . A A . 105 LEU N 1 1
12 18531 1 1 30 LEU O O -0.725 6.723 -3.818 1.00 . A A . 105 LEU O 1 1
12 18532 1 1 31 ARG C C -0.484 9.102 -5.614 1.00 . A A . 106 ARG C 1 1
12 18533 1 1 31 ARG CA C -0.385 7.775 -6.359 1.00 . A A . 106 ARG CA 1 1
12 18534 1 1 31 ARG CB C -0.454 8.017 -7.868 1.00 . A A . 106 ARG CB 1 1
12 18535 1 1 31 ARG CD C -1.491 10.190 -8.593 1.00 . A A . 106 ARG CD 1 1
12 18536 1 1 31 ARG CG C -1.730 8.714 -8.315 1.00 . A A . 106 ARG CG 1 1
12 18537 1 1 31 ARG CZ C -3.208 10.746 -10.271 1.00 . A A . 106 ARG CZ 1 1
12 18538 1 1 31 ARG H H -2.113 6.575 -6.602 1.00 . A A . 106 ARG H 1 1
12 18539 1 1 31 ARG HA H 0.561 7.312 -6.122 1.00 . A A . 106 ARG HA 1 1
12 18540 1 1 31 ARG HB2 H 0.386 8.627 -8.162 1.00 . A A . 106 ARG HB2 1 1
12 18541 1 1 31 ARG HB3 H -0.394 7.066 -8.378 1.00 . A A . 106 ARG HB3 1 1
12 18542 1 1 31 ARG HD2 H -1.145 10.663 -7.686 1.00 . A A . 106 ARG HD2 1 1
12 18543 1 1 31 ARG HD3 H -0.734 10.281 -9.358 1.00 . A A . 106 ARG HD3 1 1
12 18544 1 1 31 ARG HE H -3.172 11.437 -8.400 1.00 . A A . 106 ARG HE 1 1
12 18545 1 1 31 ARG HG2 H -2.089 8.243 -9.217 1.00 . A A . 106 ARG HG2 1 1
12 18546 1 1 31 ARG HG3 H -2.472 8.619 -7.535 1.00 . A A . 106 ARG HG3 1 1
12 18547 1 1 31 ARG HH11 H -1.768 9.489 -10.931 1.00 . A A . 106 ARG HH11 1 1
12 18548 1 1 31 ARG HH12 H -2.987 9.895 -12.092 1.00 . A A . 106 ARG HH12 1 1
12 18549 1 1 31 ARG HH21 H -4.776 11.972 -9.924 1.00 . A A . 106 ARG HH21 1 1
12 18550 1 1 31 ARG HH22 H -4.695 11.305 -11.521 1.00 . A A . 106 ARG HH22 1 1
12 18551 1 1 31 ARG N N -1.445 6.862 -5.944 1.00 . A A . 106 ARG N 1 1
12 18552 1 1 31 ARG NE N -2.706 10.865 -9.044 1.00 . A A . 106 ARG NE 1 1
12 18553 1 1 31 ARG NH1 N -2.604 9.980 -11.171 1.00 . A A . 106 ARG NH1 1 1
12 18554 1 1 31 ARG NH2 N -4.317 11.395 -10.599 1.00 . A A . 106 ARG NH2 1 1
12 18555 1 1 31 ARG O O 0.525 9.763 -5.370 1.00 . A A . 106 ARG O 1 1
12 18556 1 1 32 HIS C C -1.377 10.658 -3.119 1.00 . A A . 107 HIS C 1 1
12 18557 1 1 32 HIS CA C -1.932 10.735 -4.538 1.00 . A A . 107 HIS CA 1 1
12 18558 1 1 32 HIS CB C -3.427 11.061 -4.498 1.00 . A A . 107 HIS CB 1 1
12 18559 1 1 32 HIS CD2 C -3.722 13.609 -4.110 1.00 . A A . 107 HIS CD2 1 1
12 18560 1 1 32 HIS CE1 C -4.332 14.173 -6.140 1.00 . A A . 107 HIS CE1 1 1
12 18561 1 1 32 HIS CG C -3.740 12.480 -4.858 1.00 . A A . 107 HIS CG 1 1
12 18562 1 1 32 HIS H H -2.471 8.917 -5.478 1.00 . A A . 107 HIS H 1 1
12 18563 1 1 32 HIS HA H -1.416 11.521 -5.070 1.00 . A A . 107 HIS HA 1 1
12 18564 1 1 32 HIS HB2 H -3.946 10.421 -5.194 1.00 . A A . 107 HIS HB2 1 1
12 18565 1 1 32 HIS HB3 H -3.802 10.880 -3.501 1.00 . A A . 107 HIS HB3 1 1
12 18566 1 1 32 HIS HD1 H -4.233 12.274 -6.897 1.00 . A A . 107 HIS HD1 1 1
12 18567 1 1 32 HIS HD2 H -3.464 13.681 -3.063 1.00 . A A . 107 HIS HD2 1 1
12 18568 1 1 32 HIS HE1 H -4.643 14.754 -6.995 1.00 . A A . 107 HIS HE1 1 1
12 18569 1 1 32 HIS HE2 H -4.252 15.571 -4.645 1.00 . A A . 107 HIS HE2 1 1
12 18570 1 1 32 HIS N N -1.705 9.486 -5.255 1.00 . A A . 107 HIS N 1 1
12 18571 1 1 32 HIS ND1 N -4.126 12.868 -6.124 1.00 . A A . 107 HIS ND1 1 1
12 18572 1 1 32 HIS NE2 N -4.095 14.646 -4.930 1.00 . A A . 107 HIS NE2 1 1
12 18573 1 1 32 HIS O O -0.876 11.647 -2.583 1.00 . A A . 107 HIS O 1 1
12 18574 1 1 33 VAL C C 0.497 8.883 -1.162 1.00 . A A . 108 VAL C 1 1
12 18575 1 1 33 VAL CA C -0.979 9.272 -1.158 1.00 . A A . 108 VAL CA 1 1
12 18576 1 1 33 VAL CB C -1.790 8.184 -0.426 1.00 . A A . 108 VAL CB 1 1
12 18577 1 1 33 VAL CG1 C -1.666 6.848 -1.143 1.00 . A A . 108 VAL CG1 1 1
12 18578 1 1 33 VAL CG2 C -1.341 8.065 1.023 1.00 . A A . 108 VAL CG2 1 1
12 18579 1 1 33 VAL H H -1.882 8.727 -2.994 1.00 . A A . 108 VAL H 1 1
12 18580 1 1 33 VAL HA H -1.094 10.202 -0.619 1.00 . A A . 108 VAL HA 1 1
12 18581 1 1 33 VAL HB H -2.831 8.475 -0.434 1.00 . A A . 108 VAL HB 1 1
12 18582 1 1 33 VAL HG11 H -2.156 6.909 -2.104 1.00 . A A . 108 VAL HG11 1 1
12 18583 1 1 33 VAL HG12 H -0.623 6.610 -1.285 1.00 . A A . 108 VAL HG12 1 1
12 18584 1 1 33 VAL HG13 H -2.134 6.077 -0.549 1.00 . A A . 108 VAL HG13 1 1
12 18585 1 1 33 VAL HG21 H -2.203 7.911 1.655 1.00 . A A . 108 VAL HG21 1 1
12 18586 1 1 33 VAL HG22 H -0.667 7.227 1.123 1.00 . A A . 108 VAL HG22 1 1
12 18587 1 1 33 VAL HG23 H -0.835 8.972 1.320 1.00 . A A . 108 VAL HG23 1 1
12 18588 1 1 33 VAL N N -1.471 9.478 -2.515 1.00 . A A . 108 VAL N 1 1
12 18589 1 1 33 VAL O O 1.236 9.206 -0.232 1.00 . A A . 108 VAL O 1 1
12 18590 1 1 34 MET C C 3.239 8.954 -2.466 1.00 . A A . 109 MET C 1 1
12 18591 1 1 34 MET CA C 2.305 7.755 -2.338 1.00 . A A . 109 MET CA 1 1
12 18592 1 1 34 MET CB C 2.467 6.833 -3.549 1.00 . A A . 109 MET CB 1 1
12 18593 1 1 34 MET CE C 3.771 3.304 -1.913 1.00 . A A . 109 MET CE 1 1
12 18594 1 1 34 MET CG C 2.423 5.355 -3.199 1.00 . A A . 109 MET CG 1 1
12 18595 1 1 34 MET H H 0.281 7.961 -2.923 1.00 . A A . 109 MET H 1 1
12 18596 1 1 34 MET HA H 2.562 7.208 -1.444 1.00 . A A . 109 MET HA 1 1
12 18597 1 1 34 MET HB2 H 1.673 7.039 -4.251 1.00 . A A . 109 MET HB2 1 1
12 18598 1 1 34 MET HB3 H 3.415 7.041 -4.022 1.00 . A A . 109 MET HB3 1 1
12 18599 1 1 34 MET HE1 H 2.763 3.379 -1.534 1.00 . A A . 109 MET HE1 1 1
12 18600 1 1 34 MET HE2 H 3.904 2.347 -2.397 1.00 . A A . 109 MET HE2 1 1
12 18601 1 1 34 MET HE3 H 4.472 3.393 -1.096 1.00 . A A . 109 MET HE3 1 1
12 18602 1 1 34 MET HG2 H 1.932 5.240 -2.244 1.00 . A A . 109 MET HG2 1 1
12 18603 1 1 34 MET HG3 H 1.856 4.836 -3.957 1.00 . A A . 109 MET HG3 1 1
12 18604 1 1 34 MET N N 0.918 8.188 -2.214 1.00 . A A . 109 MET N 1 1
12 18605 1 1 34 MET O O 4.300 8.997 -1.844 1.00 . A A . 109 MET O 1 1
12 18606 1 1 34 MET SD S 4.064 4.616 -3.095 1.00 . A A . 109 MET SD 1 1
12 18607 1 1 35 THR C C 3.798 11.909 -2.188 1.00 . A A . 110 THR C 1 1
12 18608 1 1 35 THR CA C 3.637 11.128 -3.488 1.00 . A A . 110 THR CA 1 1
12 18609 1 1 35 THR CB C 2.992 12.015 -4.553 1.00 . A A . 110 THR CB 1 1
12 18610 1 1 35 THR CG2 C 1.558 12.381 -4.237 1.00 . A A . 110 THR CG2 1 1
12 18611 1 1 35 THR H H 1.981 9.835 -3.745 1.00 . A A . 110 THR H 1 1
12 18612 1 1 35 THR HA H 4.613 10.818 -3.832 1.00 . A A . 110 THR HA 1 1
12 18613 1 1 35 THR HB H 3.000 11.489 -5.497 1.00 . A A . 110 THR HB 1 1
12 18614 1 1 35 THR HG1 H 4.397 13.101 -5.378 1.00 . A A . 110 THR HG1 1 1
12 18615 1 1 35 THR HG21 H 1.530 13.351 -3.764 1.00 . A A . 110 THR HG21 1 1
12 18616 1 1 35 THR HG22 H 1.137 11.642 -3.571 1.00 . A A . 110 THR HG22 1 1
12 18617 1 1 35 THR HG23 H 0.985 12.410 -5.152 1.00 . A A . 110 THR HG23 1 1
12 18618 1 1 35 THR N N 2.837 9.927 -3.277 1.00 . A A . 110 THR N 1 1
12 18619 1 1 35 THR O O 4.879 12.417 -1.887 1.00 . A A . 110 THR O 1 1
12 18620 1 1 35 THR OG1 O 3.719 13.220 -4.709 1.00 . A A . 110 THR OG1 1 1
12 18621 1 1 36 ASN C C 3.633 12.014 0.861 1.00 . A A . 111 ASN C 1 1
12 18622 1 1 36 ASN CA C 2.738 12.721 -0.153 1.00 . A A . 111 ASN CA 1 1
12 18623 1 1 36 ASN CB C 1.320 12.855 0.404 1.00 . A A . 111 ASN CB 1 1
12 18624 1 1 36 ASN CG C 1.051 14.235 0.973 1.00 . A A . 111 ASN CG 1 1
12 18625 1 1 36 ASN H H 1.886 11.575 -1.715 1.00 . A A . 111 ASN H 1 1
12 18626 1 1 36 ASN HA H 3.137 13.708 -0.339 1.00 . A A . 111 ASN HA 1 1
12 18627 1 1 36 ASN HB2 H 0.610 12.669 -0.387 1.00 . A A . 111 ASN HB2 1 1
12 18628 1 1 36 ASN HB3 H 1.177 12.127 1.189 1.00 . A A . 111 ASN HB3 1 1
12 18629 1 1 36 ASN HD21 H 1.790 13.680 2.734 1.00 . A A . 111 ASN HD21 1 1
12 18630 1 1 36 ASN HD22 H 1.227 15.311 2.636 1.00 . A A . 111 ASN HD22 1 1
12 18631 1 1 36 ASN N N 2.718 12.001 -1.421 1.00 . A A . 111 ASN N 1 1
12 18632 1 1 36 ASN ND2 N 1.390 14.428 2.242 1.00 . A A . 111 ASN ND2 1 1
12 18633 1 1 36 ASN O O 4.389 12.655 1.590 1.00 . A A . 111 ASN O 1 1
12 18634 1 1 36 ASN OD1 O 0.544 15.116 0.280 1.00 . A A . 111 ASN OD1 1 1
12 18635 1 1 37 LEU C C 5.829 10.003 1.497 1.00 . A A . 112 LEU C 1 1
12 18636 1 1 37 LEU CA C 4.342 9.893 1.825 1.00 . A A . 112 LEU CA 1 1
12 18637 1 1 37 LEU CB C 3.900 8.427 1.782 1.00 . A A . 112 LEU CB 1 1
12 18638 1 1 37 LEU CD1 C 3.991 8.046 4.258 1.00 . A A . 112 LEU CD1 1 1
12 18639 1 1 37 LEU CD2 C 1.848 8.756 3.183 1.00 . A A . 112 LEU CD2 1 1
12 18640 1 1 37 LEU CG C 3.126 7.948 3.011 1.00 . A A . 112 LEU CG 1 1
12 18641 1 1 37 LEU H H 2.919 10.234 0.294 1.00 . A A . 112 LEU H 1 1
12 18642 1 1 37 LEU HA H 4.177 10.279 2.819 1.00 . A A . 112 LEU HA 1 1
12 18643 1 1 37 LEU HB2 H 3.275 8.287 0.911 1.00 . A A . 112 LEU HB2 1 1
12 18644 1 1 37 LEU HB3 H 4.779 7.809 1.676 1.00 . A A . 112 LEU HB3 1 1
12 18645 1 1 37 LEU HD11 H 4.184 9.085 4.483 1.00 . A A . 112 LEU HD11 1 1
12 18646 1 1 37 LEU HD12 H 3.478 7.588 5.089 1.00 . A A . 112 LEU HD12 1 1
12 18647 1 1 37 LEU HD13 H 4.928 7.535 4.087 1.00 . A A . 112 LEU HD13 1 1
12 18648 1 1 37 LEU HD21 H 2.036 9.786 2.922 1.00 . A A . 112 LEU HD21 1 1
12 18649 1 1 37 LEU HD22 H 1.081 8.355 2.538 1.00 . A A . 112 LEU HD22 1 1
12 18650 1 1 37 LEU HD23 H 1.520 8.698 4.210 1.00 . A A . 112 LEU HD23 1 1
12 18651 1 1 37 LEU HG H 2.853 6.913 2.875 1.00 . A A . 112 LEU HG 1 1
12 18652 1 1 37 LEU N N 3.541 10.689 0.901 1.00 . A A . 112 LEU N 1 1
12 18653 1 1 37 LEU O O 6.681 9.742 2.347 1.00 . A A . 112 LEU O 1 1
12 18654 1 1 38 GLY C C 7.939 9.457 -1.141 1.00 . A A . 113 GLY C 1 1
12 18655 1 1 38 GLY CA C 7.523 10.524 -0.149 1.00 . A A . 113 GLY CA 1 1
12 18656 1 1 38 GLY H H 5.419 10.584 -0.376 1.00 . A A . 113 GLY H 1 1
12 18657 1 1 38 GLY HA2 H 7.659 11.495 -0.603 1.00 . A A . 113 GLY HA2 1 1
12 18658 1 1 38 GLY HA3 H 8.154 10.454 0.724 1.00 . A A . 113 GLY HA3 1 1
12 18659 1 1 38 GLY N N 6.137 10.390 0.261 1.00 . A A . 113 GLY N 1 1
12 18660 1 1 38 GLY O O 8.966 8.801 -0.964 1.00 . A A . 113 GLY O 1 1
12 18661 1 1 39 GLU C C 6.828 8.692 -4.554 1.00 . A A . 114 GLU C 1 1
12 18662 1 1 39 GLU CA C 7.432 8.287 -3.214 1.00 . A A . 114 GLU CA 1 1
12 18663 1 1 39 GLU CB C 6.894 6.918 -2.792 1.00 . A A . 114 GLU CB 1 1
12 18664 1 1 39 GLU CD C 8.966 5.499 -3.071 1.00 . A A . 114 GLU CD 1 1
12 18665 1 1 39 GLU CG C 7.931 6.043 -2.106 1.00 . A A . 114 GLU CG 1 1
12 18666 1 1 39 GLU H H 6.337 9.836 -2.275 1.00 . A A . 114 GLU H 1 1
12 18667 1 1 39 GLU HA H 8.505 8.225 -3.321 1.00 . A A . 114 GLU HA 1 1
12 18668 1 1 39 GLU HB2 H 6.070 7.063 -2.109 1.00 . A A . 114 GLU HB2 1 1
12 18669 1 1 39 GLU HB3 H 6.539 6.396 -3.669 1.00 . A A . 114 GLU HB3 1 1
12 18670 1 1 39 GLU HG2 H 8.437 6.629 -1.354 1.00 . A A . 114 GLU HG2 1 1
12 18671 1 1 39 GLU HG3 H 7.427 5.212 -1.635 1.00 . A A . 114 GLU HG3 1 1
12 18672 1 1 39 GLU N N 7.141 9.282 -2.190 1.00 . A A . 114 GLU N 1 1
12 18673 1 1 39 GLU O O 5.616 8.882 -4.669 1.00 . A A . 114 GLU O 1 1
12 18674 1 1 39 GLU OE1 O 8.567 4.906 -4.096 1.00 . A A . 114 GLU OE1 1 1
12 18675 1 1 39 GLU OE2 O 10.174 5.665 -2.802 1.00 . A A . 114 GLU OE2 1 1
12 18676 1 1 40 LYS C C 7.087 7.976 -7.797 1.00 . A A . 115 LYS C 1 1
12 18677 1 1 40 LYS CA C 7.227 9.202 -6.901 1.00 . A A . 115 LYS CA 1 1
12 18678 1 1 40 LYS CB C 8.204 10.202 -7.526 1.00 . A A . 115 LYS CB 1 1
12 18679 1 1 40 LYS CD C 8.288 12.558 -6.638 1.00 . A A . 115 LYS CD 1 1
12 18680 1 1 40 LYS CE C 7.319 12.952 -5.535 1.00 . A A . 115 LYS CE 1 1
12 18681 1 1 40 LYS CG C 7.642 11.611 -7.640 1.00 . A A . 115 LYS CG 1 1
12 18682 1 1 40 LYS H H 8.632 8.657 -5.414 1.00 . A A . 115 LYS H 1 1
12 18683 1 1 40 LYS HA H 6.260 9.673 -6.801 1.00 . A A . 115 LYS HA 1 1
12 18684 1 1 40 LYS HB2 H 9.098 10.240 -6.922 1.00 . A A . 115 LYS HB2 1 1
12 18685 1 1 40 LYS HB3 H 8.465 9.862 -8.518 1.00 . A A . 115 LYS HB3 1 1
12 18686 1 1 40 LYS HD2 H 9.143 12.070 -6.195 1.00 . A A . 115 LYS HD2 1 1
12 18687 1 1 40 LYS HD3 H 8.610 13.449 -7.157 1.00 . A A . 115 LYS HD3 1 1
12 18688 1 1 40 LYS HE2 H 6.310 12.778 -5.880 1.00 . A A . 115 LYS HE2 1 1
12 18689 1 1 40 LYS HE3 H 7.513 12.338 -4.668 1.00 . A A . 115 LYS HE3 1 1
12 18690 1 1 40 LYS HG2 H 7.825 11.982 -8.637 1.00 . A A . 115 LYS HG2 1 1
12 18691 1 1 40 LYS HG3 H 6.578 11.579 -7.457 1.00 . A A . 115 LYS HG3 1 1
12 18692 1 1 40 LYS HZ1 H 7.206 14.519 -4.158 1.00 . A A . 115 LYS HZ1 1 1
12 18693 1 1 40 LYS HZ2 H 8.443 14.696 -5.299 1.00 . A A . 115 LYS HZ2 1 1
12 18694 1 1 40 LYS HZ3 H 6.834 14.973 -5.745 1.00 . A A . 115 LYS HZ3 1 1
12 18695 1 1 40 LYS N N 7.678 8.822 -5.568 1.00 . A A . 115 LYS N 1 1
12 18696 1 1 40 LYS NZ N 7.460 14.385 -5.158 1.00 . A A . 115 LYS NZ 1 1
12 18697 1 1 40 LYS O O 8.065 7.280 -8.071 1.00 . A A . 115 LYS O 1 1
12 18698 1 1 41 LEU C C 4.897 7.015 -10.396 1.00 . A A . 116 LEU C 1 1
12 18699 1 1 41 LEU CA C 5.598 6.574 -9.116 1.00 . A A . 116 LEU CA 1 1
12 18700 1 1 41 LEU CB C 4.741 5.541 -8.381 1.00 . A A . 116 LEU CB 1 1
12 18701 1 1 41 LEU CD1 C 6.601 3.891 -8.054 1.00 . A A . 116 LEU CD1 1 1
12 18702 1 1 41 LEU CD2 C 6.069 5.546 -6.255 1.00 . A A . 116 LEU CD2 1 1
12 18703 1 1 41 LEU CG C 5.496 4.680 -7.367 1.00 . A A . 116 LEU CG 1 1
12 18704 1 1 41 LEU H H 5.126 8.308 -7.997 1.00 . A A . 116 LEU H 1 1
12 18705 1 1 41 LEU HA H 6.545 6.126 -9.374 1.00 . A A . 116 LEU HA 1 1
12 18706 1 1 41 LEU HB2 H 3.951 6.063 -7.861 1.00 . A A . 116 LEU HB2 1 1
12 18707 1 1 41 LEU HB3 H 4.296 4.886 -9.114 1.00 . A A . 116 LEU HB3 1 1
12 18708 1 1 41 LEU HD11 H 7.401 4.561 -8.332 1.00 . A A . 116 LEU HD11 1 1
12 18709 1 1 41 LEU HD12 H 6.980 3.140 -7.378 1.00 . A A . 116 LEU HD12 1 1
12 18710 1 1 41 LEU HD13 H 6.205 3.415 -8.938 1.00 . A A . 116 LEU HD13 1 1
12 18711 1 1 41 LEU HD21 H 6.076 4.989 -5.330 1.00 . A A . 116 LEU HD21 1 1
12 18712 1 1 41 LEU HD22 H 7.079 5.836 -6.508 1.00 . A A . 116 LEU HD22 1 1
12 18713 1 1 41 LEU HD23 H 5.460 6.432 -6.139 1.00 . A A . 116 LEU HD23 1 1
12 18714 1 1 41 LEU HG H 4.809 3.974 -6.922 1.00 . A A . 116 LEU HG 1 1
12 18715 1 1 41 LEU N N 5.866 7.717 -8.250 1.00 . A A . 116 LEU N 1 1
12 18716 1 1 41 LEU O O 4.168 8.006 -10.408 1.00 . A A . 116 LEU O 1 1
12 18717 1 1 42 THR C C 3.105 5.999 -12.851 1.00 . A A . 117 THR C 1 1
12 18718 1 1 42 THR CA C 4.511 6.583 -12.760 1.00 . A A . 117 THR CA 1 1
12 18719 1 1 42 THR CB C 5.373 6.047 -13.905 1.00 . A A . 117 THR CB 1 1
12 18720 1 1 42 THR CG2 C 6.577 6.914 -14.205 1.00 . A A . 117 THR CG2 1 1
12 18721 1 1 42 THR H H 5.712 5.491 -11.401 1.00 . A A . 117 THR H 1 1
12 18722 1 1 42 THR HA H 4.447 7.657 -12.844 1.00 . A A . 117 THR HA 1 1
12 18723 1 1 42 THR HB H 4.770 5.996 -14.801 1.00 . A A . 117 THR HB 1 1
12 18724 1 1 42 THR HG1 H 6.582 4.791 -13.005 1.00 . A A . 117 THR HG1 1 1
12 18725 1 1 42 THR HG21 H 7.432 6.285 -14.410 1.00 . A A . 117 THR HG21 1 1
12 18726 1 1 42 THR HG22 H 6.789 7.543 -13.353 1.00 . A A . 117 THR HG22 1 1
12 18727 1 1 42 THR HG23 H 6.370 7.532 -15.066 1.00 . A A . 117 THR HG23 1 1
12 18728 1 1 42 THR N N 5.121 6.270 -11.474 1.00 . A A . 117 THR N 1 1
12 18729 1 1 42 THR O O 2.717 5.161 -12.036 1.00 . A A . 117 THR O 1 1
12 18730 1 1 42 THR OG1 O 5.841 4.740 -13.614 1.00 . A A . 117 THR OG1 1 1
12 18731 1 1 43 ASP C C 0.956 4.453 -14.228 1.00 . A A . 118 ASP C 1 1
12 18732 1 1 43 ASP CA C 0.982 5.968 -14.042 1.00 . A A . 118 ASP CA 1 1
12 18733 1 1 43 ASP CB C 0.349 6.657 -15.255 1.00 . A A . 118 ASP CB 1 1
12 18734 1 1 43 ASP CG C -0.905 7.428 -14.891 1.00 . A A . 118 ASP CG 1 1
12 18735 1 1 43 ASP H H 2.712 7.114 -14.463 1.00 . A A . 118 ASP H 1 1
12 18736 1 1 43 ASP HA H 0.414 6.219 -13.159 1.00 . A A . 118 ASP HA 1 1
12 18737 1 1 43 ASP HB2 H 1.062 7.347 -15.681 1.00 . A A . 118 ASP HB2 1 1
12 18738 1 1 43 ASP HB3 H 0.091 5.913 -15.993 1.00 . A A . 118 ASP HB3 1 1
12 18739 1 1 43 ASP N N 2.347 6.446 -13.846 1.00 . A A . 118 ASP N 1 1
12 18740 1 1 43 ASP O O 0.097 3.765 -13.676 1.00 . A A . 118 ASP O 1 1
12 18741 1 1 43 ASP OD1 O -0.944 8.012 -13.787 1.00 . A A . 118 ASP OD1 1 1
12 18742 1 1 43 ASP OD2 O -1.847 7.449 -15.710 1.00 . A A . 118 ASP OD2 1 1
12 18743 1 1 44 ASP C C 2.514 1.764 -14.043 1.00 . A A . 119 ASP C 1 1
12 18744 1 1 44 ASP CA C 1.988 2.509 -15.267 1.00 . A A . 119 ASP CA 1 1
12 18745 1 1 44 ASP CB C 2.893 2.241 -16.472 1.00 . A A . 119 ASP CB 1 1
12 18746 1 1 44 ASP CG C 2.105 1.962 -17.737 1.00 . A A . 119 ASP CG 1 1
12 18747 1 1 44 ASP H H 2.559 4.542 -15.421 1.00 . A A . 119 ASP H 1 1
12 18748 1 1 44 ASP HA H 0.993 2.153 -15.491 1.00 . A A . 119 ASP HA 1 1
12 18749 1 1 44 ASP HB2 H 3.518 3.104 -16.644 1.00 . A A . 119 ASP HB2 1 1
12 18750 1 1 44 ASP HB3 H 3.518 1.385 -16.263 1.00 . A A . 119 ASP HB3 1 1
12 18751 1 1 44 ASP N N 1.902 3.941 -15.009 1.00 . A A . 119 ASP N 1 1
12 18752 1 1 44 ASP O O 2.083 0.649 -13.751 1.00 . A A . 119 ASP O 1 1
12 18753 1 1 44 ASP OD1 O 1.663 0.806 -17.918 1.00 . A A . 119 ASP OD1 1 1
12 18754 1 1 44 ASP OD2 O 1.929 2.897 -18.546 1.00 . A A . 119 ASP OD2 1 1
12 18755 1 1 45 GLU C C 2.965 1.517 -11.084 1.00 . A A . 120 GLU C 1 1
12 18756 1 1 45 GLU CA C 4.031 1.784 -12.141 1.00 . A A . 120 GLU CA 1 1
12 18757 1 1 45 GLU CB C 5.121 2.692 -11.565 1.00 . A A . 120 GLU CB 1 1
12 18758 1 1 45 GLU CD C 7.130 1.176 -11.351 1.00 . A A . 120 GLU CD 1 1
12 18759 1 1 45 GLU CG C 6.517 2.363 -12.069 1.00 . A A . 120 GLU CG 1 1
12 18760 1 1 45 GLU H H 3.750 3.276 -13.617 1.00 . A A . 120 GLU H 1 1
12 18761 1 1 45 GLU HA H 4.476 0.845 -12.432 1.00 . A A . 120 GLU HA 1 1
12 18762 1 1 45 GLU HB2 H 4.898 3.715 -11.832 1.00 . A A . 120 GLU HB2 1 1
12 18763 1 1 45 GLU HB3 H 5.118 2.601 -10.490 1.00 . A A . 120 GLU HB3 1 1
12 18764 1 1 45 GLU HG2 H 6.461 2.136 -13.123 1.00 . A A . 120 GLU HG2 1 1
12 18765 1 1 45 GLU HG3 H 7.152 3.223 -11.919 1.00 . A A . 120 GLU HG3 1 1
12 18766 1 1 45 GLU N N 3.447 2.389 -13.333 1.00 . A A . 120 GLU N 1 1
12 18767 1 1 45 GLU O O 2.909 0.431 -10.506 1.00 . A A . 120 GLU O 1 1
12 18768 1 1 45 GLU OE1 O 6.864 0.028 -11.767 1.00 . A A . 120 GLU OE1 1 1
12 18769 1 1 45 GLU OE2 O 7.876 1.394 -10.374 1.00 . A A . 120 GLU OE2 1 1
12 18770 1 1 46 VAL C C -0.012 1.397 -10.311 1.00 . A A . 121 VAL C 1 1
12 18771 1 1 46 VAL CA C 1.056 2.381 -9.847 1.00 . A A . 121 VAL CA 1 1
12 18772 1 1 46 VAL CB C 0.391 3.740 -9.551 1.00 . A A . 121 VAL CB 1 1
12 18773 1 1 46 VAL CG1 C -0.587 3.616 -8.393 1.00 . A A . 121 VAL CG1 1 1
12 18774 1 1 46 VAL CG2 C 1.446 4.798 -9.258 1.00 . A A . 121 VAL CG2 1 1
12 18775 1 1 46 VAL H H 2.214 3.354 -11.328 1.00 . A A . 121 VAL H 1 1
12 18776 1 1 46 VAL HA H 1.497 2.014 -8.931 1.00 . A A . 121 VAL HA 1 1
12 18777 1 1 46 VAL HB H -0.160 4.046 -10.428 1.00 . A A . 121 VAL HB 1 1
12 18778 1 1 46 VAL HG11 H -0.115 3.961 -7.484 1.00 . A A . 121 VAL HG11 1 1
12 18779 1 1 46 VAL HG12 H -1.462 4.216 -8.594 1.00 . A A . 121 VAL HG12 1 1
12 18780 1 1 46 VAL HG13 H -0.879 2.583 -8.276 1.00 . A A . 121 VAL HG13 1 1
12 18781 1 1 46 VAL HG21 H 1.583 5.420 -10.130 1.00 . A A . 121 VAL HG21 1 1
12 18782 1 1 46 VAL HG22 H 1.123 5.409 -8.428 1.00 . A A . 121 VAL HG22 1 1
12 18783 1 1 46 VAL HG23 H 2.381 4.316 -9.009 1.00 . A A . 121 VAL HG23 1 1
12 18784 1 1 46 VAL N N 2.119 2.512 -10.836 1.00 . A A . 121 VAL N 1 1
12 18785 1 1 46 VAL O O -0.430 0.520 -9.556 1.00 . A A . 121 VAL O 1 1
12 18786 1 1 47 ASP C C -1.093 -0.793 -11.964 1.00 . A A . 122 ASP C 1 1
12 18787 1 1 47 ASP CA C -1.476 0.676 -12.122 1.00 . A A . 122 ASP CA 1 1
12 18788 1 1 47 ASP CB C -1.696 1.003 -13.601 1.00 . A A . 122 ASP CB 1 1
12 18789 1 1 47 ASP CG C -3.162 1.195 -13.938 1.00 . A A . 122 ASP CG 1 1
12 18790 1 1 47 ASP H H -0.082 2.270 -12.109 1.00 . A A . 122 ASP H 1 1
12 18791 1 1 47 ASP HA H -2.396 0.854 -11.584 1.00 . A A . 122 ASP HA 1 1
12 18792 1 1 47 ASP HB2 H -1.168 1.914 -13.843 1.00 . A A . 122 ASP HB2 1 1
12 18793 1 1 47 ASP HB3 H -1.309 0.196 -14.206 1.00 . A A . 122 ASP HB3 1 1
12 18794 1 1 47 ASP N N -0.453 1.551 -11.557 1.00 . A A . 122 ASP N 1 1
12 18795 1 1 47 ASP O O -1.948 -1.645 -11.721 1.00 . A A . 122 ASP O 1 1
12 18796 1 1 47 ASP OD1 O -3.987 0.371 -13.490 1.00 . A A . 122 ASP OD1 1 1
12 18797 1 1 47 ASP OD2 O -3.485 2.170 -14.651 1.00 . A A . 122 ASP OD2 1 1
12 18798 1 1 48 GLU C C 0.533 -2.948 -10.537 1.00 . A A . 123 GLU C 1 1
12 18799 1 1 48 GLU CA C 0.692 -2.447 -11.969 1.00 . A A . 123 GLU CA 1 1
12 18800 1 1 48 GLU CB C 2.161 -2.521 -12.388 1.00 . A A . 123 GLU CB 1 1
12 18801 1 1 48 GLU CD C 3.760 -2.581 -14.343 1.00 . A A . 123 GLU CD 1 1
12 18802 1 1 48 GLU CG C 2.358 -2.882 -13.852 1.00 . A A . 123 GLU CG 1 1
12 18803 1 1 48 GLU H H 0.831 -0.359 -12.290 1.00 . A A . 123 GLU H 1 1
12 18804 1 1 48 GLU HA H 0.107 -3.075 -12.625 1.00 . A A . 123 GLU HA 1 1
12 18805 1 1 48 GLU HB2 H 2.623 -1.561 -12.211 1.00 . A A . 123 GLU HB2 1 1
12 18806 1 1 48 GLU HB3 H 2.659 -3.266 -11.787 1.00 . A A . 123 GLU HB3 1 1
12 18807 1 1 48 GLU HG2 H 2.168 -3.938 -13.978 1.00 . A A . 123 GLU HG2 1 1
12 18808 1 1 48 GLU HG3 H 1.655 -2.317 -14.447 1.00 . A A . 123 GLU HG3 1 1
12 18809 1 1 48 GLU N N 0.197 -1.081 -12.099 1.00 . A A . 123 GLU N 1 1
12 18810 1 1 48 GLU O O 0.374 -4.147 -10.303 1.00 . A A . 123 GLU O 1 1
12 18811 1 1 48 GLU OE1 O 4.004 -1.436 -14.778 1.00 . A A . 123 GLU OE1 1 1
12 18812 1 1 48 GLU OE2 O 4.615 -3.491 -14.294 1.00 . A A . 123 GLU OE2 1 1
12 18813 1 1 49 MET C C -1.021 -2.616 -7.812 1.00 . A A . 124 MET C 1 1
12 18814 1 1 49 MET CA C 0.441 -2.375 -8.173 1.00 . A A . 124 MET CA 1 1
12 18815 1 1 49 MET CB C 1.019 -1.265 -7.293 1.00 . A A . 124 MET CB 1 1
12 18816 1 1 49 MET CE C 3.010 0.487 -5.533 1.00 . A A . 124 MET CE 1 1
12 18817 1 1 49 MET CG C 1.381 -1.726 -5.891 1.00 . A A . 124 MET CG 1 1
12 18818 1 1 49 MET H H 0.709 -1.086 -9.831 1.00 . A A . 124 MET H 1 1
12 18819 1 1 49 MET HA H 0.996 -3.283 -8.001 1.00 . A A . 124 MET HA 1 1
12 18820 1 1 49 MET HB2 H 1.911 -0.877 -7.763 1.00 . A A . 124 MET HB2 1 1
12 18821 1 1 49 MET HB3 H 0.292 -0.470 -7.212 1.00 . A A . 124 MET HB3 1 1
12 18822 1 1 49 MET HE1 H 3.867 -0.171 -5.554 1.00 . A A . 124 MET HE1 1 1
12 18823 1 1 49 MET HE2 H 2.741 0.759 -6.542 1.00 . A A . 124 MET HE2 1 1
12 18824 1 1 49 MET HE3 H 3.254 1.377 -4.973 1.00 . A A . 124 MET HE3 1 1
12 18825 1 1 49 MET HG2 H 0.582 -2.346 -5.513 1.00 . A A . 124 MET HG2 1 1
12 18826 1 1 49 MET HG3 H 2.291 -2.306 -5.941 1.00 . A A . 124 MET HG3 1 1
12 18827 1 1 49 MET N N 0.579 -2.025 -9.581 1.00 . A A . 124 MET N 1 1
12 18828 1 1 49 MET O O -1.333 -3.482 -6.994 1.00 . A A . 124 MET O 1 1
12 18829 1 1 49 MET SD S 1.633 -0.351 -4.752 1.00 . A A . 124 MET SD 1 1
12 18830 1 1 50 ILE C C -3.870 -3.317 -8.664 1.00 . A A . 125 ILE C 1 1
12 18831 1 1 50 ILE CA C -3.342 -1.976 -8.165 1.00 . A A . 125 ILE CA 1 1
12 18832 1 1 50 ILE CB C -4.143 -0.841 -8.832 1.00 . A A . 125 ILE CB 1 1
12 18833 1 1 50 ILE CD1 C -3.486 0.770 -6.974 1.00 . A A . 125 ILE CD1 1 1
12 18834 1 1 50 ILE CG1 C -3.547 0.519 -8.464 1.00 . A A . 125 ILE CG1 1 1
12 18835 1 1 50 ILE CG2 C -5.606 -0.910 -8.421 1.00 . A A . 125 ILE CG2 1 1
12 18836 1 1 50 ILE H H -1.603 -1.171 -9.066 1.00 . A A . 125 ILE H 1 1
12 18837 1 1 50 ILE HA H -3.493 -1.916 -7.097 1.00 . A A . 125 ILE HA 1 1
12 18838 1 1 50 ILE HB H -4.088 -0.972 -9.903 1.00 . A A . 125 ILE HB 1 1
12 18839 1 1 50 ILE HD11 H -2.847 0.032 -6.510 1.00 . A A . 125 ILE HD11 1 1
12 18840 1 1 50 ILE HD12 H -3.087 1.757 -6.790 1.00 . A A . 125 ILE HD12 1 1
12 18841 1 1 50 ILE HD13 H -4.479 0.700 -6.555 1.00 . A A . 125 ILE HD13 1 1
12 18842 1 1 50 ILE HG12 H -2.540 0.580 -8.852 1.00 . A A . 125 ILE HG12 1 1
12 18843 1 1 50 ILE HG13 H -4.147 1.300 -8.908 1.00 . A A . 125 ILE HG13 1 1
12 18844 1 1 50 ILE HG21 H -6.007 0.090 -8.346 1.00 . A A . 125 ILE HG21 1 1
12 18845 1 1 50 ILE HG22 H -6.162 -1.466 -9.162 1.00 . A A . 125 ILE HG22 1 1
12 18846 1 1 50 ILE HG23 H -5.689 -1.404 -7.464 1.00 . A A . 125 ILE HG23 1 1
12 18847 1 1 50 ILE N N -1.913 -1.845 -8.424 1.00 . A A . 125 ILE N 1 1
12 18848 1 1 50 ILE O O -4.686 -3.958 -8.002 1.00 . A A . 125 ILE O 1 1
12 18849 1 1 51 ARG C C -3.251 -6.183 -9.646 1.00 . A A . 126 ARG C 1 1
12 18850 1 1 51 ARG CA C -3.828 -5.001 -10.420 1.00 . A A . 126 ARG CA 1 1
12 18851 1 1 51 ARG CB C -3.401 -5.079 -11.887 1.00 . A A . 126 ARG CB 1 1
12 18852 1 1 51 ARG CD C -4.754 -5.156 -14.007 1.00 . A A . 126 ARG CD 1 1
12 18853 1 1 51 ARG CG C -4.311 -4.304 -12.828 1.00 . A A . 126 ARG CG 1 1
12 18854 1 1 51 ARG CZ C -3.894 -5.715 -16.247 1.00 . A A . 126 ARG CZ 1 1
12 18855 1 1 51 ARG H H -2.752 -3.181 -10.315 1.00 . A A . 126 ARG H 1 1
12 18856 1 1 51 ARG HA H -4.906 -5.043 -10.366 1.00 . A A . 126 ARG HA 1 1
12 18857 1 1 51 ARG HB2 H -2.401 -4.682 -11.979 1.00 . A A . 126 ARG HB2 1 1
12 18858 1 1 51 ARG HB3 H -3.397 -6.115 -12.193 1.00 . A A . 126 ARG HB3 1 1
12 18859 1 1 51 ARG HD2 H -5.046 -6.129 -13.642 1.00 . A A . 126 ARG HD2 1 1
12 18860 1 1 51 ARG HD3 H -5.600 -4.681 -14.480 1.00 . A A . 126 ARG HD3 1 1
12 18861 1 1 51 ARG HE H -2.772 -5.126 -14.706 1.00 . A A . 126 ARG HE 1 1
12 18862 1 1 51 ARG HG2 H -5.186 -3.983 -12.282 1.00 . A A . 126 ARG HG2 1 1
12 18863 1 1 51 ARG HG3 H -3.779 -3.441 -13.198 1.00 . A A . 126 ARG HG3 1 1
12 18864 1 1 51 ARG HH11 H -5.899 -5.896 -16.050 1.00 . A A . 126 ARG HH11 1 1
12 18865 1 1 51 ARG HH12 H -5.270 -6.284 -17.616 1.00 . A A . 126 ARG HH12 1 1
12 18866 1 1 51 ARG HH21 H -1.942 -5.634 -16.766 1.00 . A A . 126 ARG HH21 1 1
12 18867 1 1 51 ARG HH22 H -3.024 -6.136 -18.022 1.00 . A A . 126 ARG HH22 1 1
12 18868 1 1 51 ARG N N -3.401 -3.736 -9.834 1.00 . A A . 126 ARG N 1 1
12 18869 1 1 51 ARG NE N -3.689 -5.320 -14.993 1.00 . A A . 126 ARG NE 1 1
12 18870 1 1 51 ARG NH1 N -5.122 -5.988 -16.672 1.00 . A A . 126 ARG NH1 1 1
12 18871 1 1 51 ARG NH2 N -2.869 -5.839 -17.080 1.00 . A A . 126 ARG NH2 1 1
12 18872 1 1 51 ARG O O -3.909 -7.211 -9.483 1.00 . A A . 126 ARG O 1 1
12 18873 1 1 52 GLU C C -1.971 -7.236 -7.031 1.00 . A A . 127 GLU C 1 1
12 18874 1 1 52 GLU CA C -1.354 -7.085 -8.418 1.00 . A A . 127 GLU CA 1 1
12 18875 1 1 52 GLU CB C 0.142 -6.787 -8.294 1.00 . A A . 127 GLU CB 1 1
12 18876 1 1 52 GLU CD C 1.742 -8.625 -8.961 1.00 . A A . 127 GLU CD 1 1
12 18877 1 1 52 GLU CG C 0.978 -7.394 -9.409 1.00 . A A . 127 GLU CG 1 1
12 18878 1 1 52 GLU H H -1.545 -5.187 -9.337 1.00 . A A . 127 GLU H 1 1
12 18879 1 1 52 GLU HA H -1.483 -8.011 -8.959 1.00 . A A . 127 GLU HA 1 1
12 18880 1 1 52 GLU HB2 H 0.285 -5.717 -8.307 1.00 . A A . 127 GLU HB2 1 1
12 18881 1 1 52 GLU HB3 H 0.498 -7.178 -7.353 1.00 . A A . 127 GLU HB3 1 1
12 18882 1 1 52 GLU HG2 H 0.324 -7.672 -10.221 1.00 . A A . 127 GLU HG2 1 1
12 18883 1 1 52 GLU HG3 H 1.686 -6.655 -9.754 1.00 . A A . 127 GLU HG3 1 1
12 18884 1 1 52 GLU N N -2.019 -6.030 -9.174 1.00 . A A . 127 GLU N 1 1
12 18885 1 1 52 GLU O O -1.988 -8.329 -6.464 1.00 . A A . 127 GLU O 1 1
12 18886 1 1 52 GLU OE1 O 2.835 -8.465 -8.378 1.00 . A A . 127 GLU OE1 1 1
12 18887 1 1 52 GLU OE2 O 1.247 -9.748 -9.191 1.00 . A A . 127 GLU OE2 1 1
12 18888 1 1 53 ALA C C -4.593 -6.399 -5.262 1.00 . A A . 128 ALA C 1 1
12 18889 1 1 53 ALA CA C -3.092 -6.143 -5.169 1.00 . A A . 128 ALA CA 1 1
12 18890 1 1 53 ALA CB C -2.822 -4.829 -4.451 1.00 . A A . 128 ALA CB 1 1
12 18891 1 1 53 ALA H H -2.433 -5.290 -6.990 1.00 . A A . 128 ALA H 1 1
12 18892 1 1 53 ALA HA H -2.637 -6.938 -4.596 1.00 . A A . 128 ALA HA 1 1
12 18893 1 1 53 ALA HB1 H -3.713 -4.218 -4.468 1.00 . A A . 128 ALA HB1 1 1
12 18894 1 1 53 ALA HB2 H -2.542 -5.029 -3.427 1.00 . A A . 128 ALA HB2 1 1
12 18895 1 1 53 ALA HB3 H -2.018 -4.306 -4.948 1.00 . A A . 128 ALA HB3 1 1
12 18896 1 1 53 ALA N N -2.477 -6.133 -6.489 1.00 . A A . 128 ALA N 1 1
12 18897 1 1 53 ALA O O -5.161 -7.125 -4.447 1.00 . A A . 128 ALA O 1 1
12 18898 1 1 54 ASP C C -6.988 -7.344 -7.004 1.00 . A A . 129 ASP C 1 1
12 18899 1 1 54 ASP CA C -6.666 -5.957 -6.459 1.00 . A A . 129 ASP CA 1 1
12 18900 1 1 54 ASP CB C -7.194 -4.886 -7.415 1.00 . A A . 129 ASP CB 1 1
12 18901 1 1 54 ASP CG C -8.709 -4.822 -7.432 1.00 . A A . 129 ASP CG 1 1
12 18902 1 1 54 ASP H H -4.724 -5.227 -6.877 1.00 . A A . 129 ASP H 1 1
12 18903 1 1 54 ASP HA H -7.148 -5.839 -5.500 1.00 . A A . 129 ASP HA 1 1
12 18904 1 1 54 ASP HB2 H -6.816 -3.922 -7.109 1.00 . A A . 129 ASP HB2 1 1
12 18905 1 1 54 ASP HB3 H -6.849 -5.103 -8.415 1.00 . A A . 129 ASP HB3 1 1
12 18906 1 1 54 ASP N N -5.230 -5.795 -6.260 1.00 . A A . 129 ASP N 1 1
12 18907 1 1 54 ASP O O -7.093 -7.537 -8.215 1.00 . A A . 129 ASP O 1 1
12 18908 1 1 54 ASP OD1 O -9.351 -5.781 -6.953 1.00 . A A . 129 ASP OD1 1 1
12 18909 1 1 54 ASP OD2 O -9.255 -3.813 -7.926 1.00 . A A . 129 ASP OD2 1 1
12 18910 1 1 55 ILE C C -8.874 -9.781 -7.058 1.00 . A A . 130 ILE C 1 1
12 18911 1 1 55 ILE CA C -7.460 -9.676 -6.492 1.00 . A A . 130 ILE CA 1 1
12 18912 1 1 55 ILE CB C -7.323 -10.645 -5.302 1.00 . A A . 130 ILE CB 1 1
12 18913 1 1 55 ILE CD1 C -6.130 -9.749 -3.239 1.00 . A A . 130 ILE CD1 1 1
12 18914 1 1 55 ILE CG1 C -5.988 -10.427 -4.585 1.00 . A A . 130 ILE CG1 1 1
12 18915 1 1 55 ILE CG2 C -7.449 -12.086 -5.776 1.00 . A A . 130 ILE CG2 1 1
12 18916 1 1 55 ILE H H -7.052 -8.091 -5.151 1.00 . A A . 130 ILE H 1 1
12 18917 1 1 55 ILE HA H -6.755 -9.974 -7.255 1.00 . A A . 130 ILE HA 1 1
12 18918 1 1 55 ILE HB H -8.130 -10.449 -4.612 1.00 . A A . 130 ILE HB 1 1
12 18919 1 1 55 ILE HD11 H -6.752 -8.872 -3.340 1.00 . A A . 130 ILE HD11 1 1
12 18920 1 1 55 ILE HD12 H -6.584 -10.433 -2.538 1.00 . A A . 130 ILE HD12 1 1
12 18921 1 1 55 ILE HD13 H -5.154 -9.459 -2.878 1.00 . A A . 130 ILE HD13 1 1
12 18922 1 1 55 ILE HG12 H -5.511 -11.381 -4.426 1.00 . A A . 130 ILE HG12 1 1
12 18923 1 1 55 ILE HG13 H -5.351 -9.809 -5.203 1.00 . A A . 130 ILE HG13 1 1
12 18924 1 1 55 ILE HG21 H -6.787 -12.714 -5.198 1.00 . A A . 130 ILE HG21 1 1
12 18925 1 1 55 ILE HG22 H -8.468 -12.421 -5.647 1.00 . A A . 130 ILE HG22 1 1
12 18926 1 1 55 ILE HG23 H -7.180 -12.146 -6.821 1.00 . A A . 130 ILE HG23 1 1
12 18927 1 1 55 ILE N N -7.146 -8.307 -6.102 1.00 . A A . 130 ILE N 1 1
12 18928 1 1 55 ILE O O -9.191 -10.719 -7.789 1.00 . A A . 130 ILE O 1 1
12 18929 1 1 56 ASP C C -11.161 -8.588 -8.701 1.00 . A A . 131 ASP C 1 1
12 18930 1 1 56 ASP CA C -11.099 -8.801 -7.189 1.00 . A A . 131 ASP CA 1 1
12 18931 1 1 56 ASP CB C -11.894 -7.705 -6.473 1.00 . A A . 131 ASP CB 1 1
12 18932 1 1 56 ASP CG C -13.253 -8.185 -5.998 1.00 . A A . 131 ASP CG 1 1
12 18933 1 1 56 ASP H H -9.411 -8.092 -6.129 1.00 . A A . 131 ASP H 1 1
12 18934 1 1 56 ASP HA H -11.537 -9.761 -6.956 1.00 . A A . 131 ASP HA 1 1
12 18935 1 1 56 ASP HB2 H -11.333 -7.368 -5.611 1.00 . A A . 131 ASP HB2 1 1
12 18936 1 1 56 ASP HB3 H -12.042 -6.874 -7.151 1.00 . A A . 131 ASP HB3 1 1
12 18937 1 1 56 ASP N N -9.720 -8.813 -6.715 1.00 . A A . 131 ASP N 1 1
12 18938 1 1 56 ASP O O -12.162 -8.907 -9.340 1.00 . A A . 131 ASP O 1 1
12 18939 1 1 56 ASP OD1 O -13.479 -9.414 -5.982 1.00 . A A . 131 ASP OD1 1 1
12 18940 1 1 56 ASP OD2 O -14.091 -7.331 -5.641 1.00 . A A . 131 ASP OD2 1 1
12 18941 1 1 57 GLY C C -11.093 -6.806 -11.147 1.00 . A A . 132 GLY C 1 1
12 18942 1 1 57 GLY CA C -10.044 -7.804 -10.697 1.00 . A A . 132 GLY CA 1 1
12 18943 1 1 57 GLY H H -9.314 -7.811 -8.710 1.00 . A A . 132 GLY H 1 1
12 18944 1 1 57 GLY HA2 H -9.068 -7.425 -10.958 1.00 . A A . 132 GLY HA2 1 1
12 18945 1 1 57 GLY HA3 H -10.207 -8.738 -11.214 1.00 . A A . 132 GLY HA3 1 1
12 18946 1 1 57 GLY N N -10.085 -8.047 -9.267 1.00 . A A . 132 GLY N 1 1
12 18947 1 1 57 GLY O O -11.656 -6.935 -12.234 1.00 . A A . 132 GLY O 1 1
12 18948 1 1 58 ASP C C -11.678 -3.433 -10.880 1.00 . A A . 133 ASP C 1 1
12 18949 1 1 58 ASP CA C -12.345 -4.784 -10.626 1.00 . A A . 133 ASP CA 1 1
12 18950 1 1 58 ASP CB C -13.359 -4.656 -9.487 1.00 . A A . 133 ASP CB 1 1
12 18951 1 1 58 ASP CG C -13.940 -5.996 -9.079 1.00 . A A . 133 ASP CG 1 1
12 18952 1 1 58 ASP H H -10.874 -5.761 -9.457 1.00 . A A . 133 ASP H 1 1
12 18953 1 1 58 ASP HA H -12.863 -5.089 -11.523 1.00 . A A . 133 ASP HA 1 1
12 18954 1 1 58 ASP HB2 H -12.873 -4.219 -8.628 1.00 . A A . 133 ASP HB2 1 1
12 18955 1 1 58 ASP HB3 H -14.167 -4.014 -9.805 1.00 . A A . 133 ASP HB3 1 1
12 18956 1 1 58 ASP N N -11.357 -5.809 -10.309 1.00 . A A . 133 ASP N 1 1
12 18957 1 1 58 ASP O O -12.271 -2.546 -11.493 1.00 . A A . 133 ASP O 1 1
12 18958 1 1 58 ASP OD1 O -14.222 -6.819 -9.975 1.00 . A A . 133 ASP OD1 1 1
12 18959 1 1 58 ASP OD2 O -14.114 -6.220 -7.863 1.00 . A A . 133 ASP OD2 1 1
12 18960 1 1 59 GLY C C -9.518 -1.286 -9.292 1.00 . A A . 134 GLY C 1 1
12 18961 1 1 59 GLY CA C -9.725 -2.036 -10.592 1.00 . A A . 134 GLY CA 1 1
12 18962 1 1 59 GLY H H -10.020 -4.022 -9.923 1.00 . A A . 134 GLY H 1 1
12 18963 1 1 59 GLY HA2 H -8.761 -2.253 -11.028 1.00 . A A . 134 GLY HA2 1 1
12 18964 1 1 59 GLY HA3 H -10.284 -1.409 -11.272 1.00 . A A . 134 GLY HA3 1 1
12 18965 1 1 59 GLY N N -10.444 -3.283 -10.406 1.00 . A A . 134 GLY N 1 1
12 18966 1 1 59 GLY O O -8.572 -0.509 -9.160 1.00 . A A . 134 GLY O 1 1
12 18967 1 1 60 HIS C C -9.915 -1.856 -5.943 1.00 . A A . 135 HIS C 1 1
12 18968 1 1 60 HIS CA C -10.311 -0.861 -7.030 1.00 . A A . 135 HIS CA 1 1
12 18969 1 1 60 HIS CB C -11.646 -0.203 -6.673 1.00 . A A . 135 HIS CB 1 1
12 18970 1 1 60 HIS CD2 C -11.508 2.321 -7.255 1.00 . A A . 135 HIS CD2 1 1
12 18971 1 1 60 HIS CE1 C -12.774 2.306 -9.046 1.00 . A A . 135 HIS CE1 1 1
12 18972 1 1 60 HIS CG C -11.922 1.046 -7.450 1.00 . A A . 135 HIS CG 1 1
12 18973 1 1 60 HIS H H -11.134 -2.151 -8.492 1.00 . A A . 135 HIS H 1 1
12 18974 1 1 60 HIS HA H -9.550 -0.099 -7.097 1.00 . A A . 135 HIS HA 1 1
12 18975 1 1 60 HIS HB2 H -12.447 -0.900 -6.869 1.00 . A A . 135 HIS HB2 1 1
12 18976 1 1 60 HIS HB3 H -11.644 0.051 -5.623 1.00 . A A . 135 HIS HB3 1 1
12 18977 1 1 60 HIS HD1 H -13.165 0.299 -8.979 1.00 . A A . 135 HIS HD1 1 1
12 18978 1 1 60 HIS HD2 H -10.869 2.673 -6.458 1.00 . A A . 135 HIS HD2 1 1
12 18979 1 1 60 HIS HE1 H -13.323 2.625 -9.919 1.00 . A A . 135 HIS HE1 1 1
12 18980 1 1 60 HIS HE2 H -11.997 4.059 -8.327 1.00 . A A . 135 HIS HE2 1 1
12 18981 1 1 60 HIS N N -10.403 -1.520 -8.328 1.00 . A A . 135 HIS N 1 1
12 18982 1 1 60 HIS ND1 N -12.714 1.071 -8.578 1.00 . A A . 135 HIS ND1 1 1
12 18983 1 1 60 HIS NE2 N -12.052 3.082 -8.260 1.00 . A A . 135 HIS NE2 1 1
12 18984 1 1 60 HIS O O -10.475 -2.950 -5.855 1.00 . A A . 135 HIS O 1 1
12 18985 1 1 61 ILE C C -9.388 -2.231 -2.821 1.00 . A A . 136 ILE C 1 1
12 18986 1 1 61 ILE CA C -8.476 -2.329 -4.039 1.00 . A A . 136 ILE CA 1 1
12 18987 1 1 61 ILE CB C -7.038 -1.966 -3.618 1.00 . A A . 136 ILE CB 1 1
12 18988 1 1 61 ILE CD1 C -4.914 -1.001 -4.634 1.00 . A A . 136 ILE CD1 1 1
12 18989 1 1 61 ILE CG1 C -6.128 -1.879 -4.845 1.00 . A A . 136 ILE CG1 1 1
12 18990 1 1 61 ILE CG2 C -6.502 -2.990 -2.628 1.00 . A A . 136 ILE CG2 1 1
12 18991 1 1 61 ILE H H -8.540 -0.588 -5.239 1.00 . A A . 136 ILE H 1 1
12 18992 1 1 61 ILE HA H -8.478 -3.348 -4.398 1.00 . A A . 136 ILE HA 1 1
12 18993 1 1 61 ILE HB H -7.062 -1.006 -3.127 1.00 . A A . 136 ILE HB 1 1
12 18994 1 1 61 ILE HD11 H -5.181 0.031 -4.810 1.00 . A A . 136 ILE HD11 1 1
12 18995 1 1 61 ILE HD12 H -4.560 -1.113 -3.620 1.00 . A A . 136 ILE HD12 1 1
12 18996 1 1 61 ILE HD13 H -4.134 -1.293 -5.322 1.00 . A A . 136 ILE HD13 1 1
12 18997 1 1 61 ILE HG12 H -5.780 -2.869 -5.100 1.00 . A A . 136 ILE HG12 1 1
12 18998 1 1 61 ILE HG13 H -6.690 -1.475 -5.674 1.00 . A A . 136 ILE HG13 1 1
12 18999 1 1 61 ILE HG21 H -6.645 -3.985 -3.025 1.00 . A A . 136 ILE HG21 1 1
12 19000 1 1 61 ILE HG22 H -5.449 -2.816 -2.464 1.00 . A A . 136 ILE HG22 1 1
12 19001 1 1 61 ILE HG23 H -7.033 -2.896 -1.692 1.00 . A A . 136 ILE HG23 1 1
12 19002 1 1 61 ILE N N -8.947 -1.471 -5.118 1.00 . A A . 136 ILE N 1 1
12 19003 1 1 61 ILE O O -9.810 -1.142 -2.434 1.00 . A A . 136 ILE O 1 1
12 19004 1 1 62 ASN C C -9.729 -3.685 0.218 1.00 . A A . 137 ASN C 1 1
12 19005 1 1 62 ASN CA C -10.547 -3.423 -1.043 1.00 . A A . 137 ASN CA 1 1
12 19006 1 1 62 ASN CB C -11.617 -4.506 -1.209 1.00 . A A . 137 ASN CB 1 1
12 19007 1 1 62 ASN CG C -13.016 -3.978 -0.954 1.00 . A A . 137 ASN CG 1 1
12 19008 1 1 62 ASN H H -9.318 -4.215 -2.574 1.00 . A A . 137 ASN H 1 1
12 19009 1 1 62 ASN HA H -11.031 -2.463 -0.950 1.00 . A A . 137 ASN HA 1 1
12 19010 1 1 62 ASN HB2 H -11.577 -4.891 -2.217 1.00 . A A . 137 ASN HB2 1 1
12 19011 1 1 62 ASN HB3 H -11.422 -5.309 -0.513 1.00 . A A . 137 ASN HB3 1 1
12 19012 1 1 62 ASN HD21 H -13.071 -4.903 0.805 1.00 . A A . 137 ASN HD21 1 1
12 19013 1 1 62 ASN HD22 H -14.485 -4.004 0.385 1.00 . A A . 137 ASN HD22 1 1
12 19014 1 1 62 ASN N N -9.686 -3.378 -2.219 1.00 . A A . 137 ASN N 1 1
12 19015 1 1 62 ASN ND2 N -13.581 -4.331 0.194 1.00 . A A . 137 ASN ND2 1 1
12 19016 1 1 62 ASN O O -8.498 -3.671 0.186 1.00 . A A . 137 ASN O 1 1
12 19017 1 1 62 ASN OD1 O -13.582 -3.262 -1.780 1.00 . A A . 137 ASN OD1 1 1
12 19018 1 1 63 TYR C C -9.179 -5.603 2.626 1.00 . A A . 138 TYR C 1 1
12 19019 1 1 63 TYR CA C -9.756 -4.191 2.598 1.00 . A A . 138 TYR CA 1 1
12 19020 1 1 63 TYR CB C -10.736 -4.006 3.758 1.00 . A A . 138 TYR CB 1 1
12 19021 1 1 63 TYR CD1 C -8.912 -3.491 5.426 1.00 . A A . 138 TYR CD1 1 1
12 19022 1 1 63 TYR CD2 C -10.677 -4.944 6.102 1.00 . A A . 138 TYR CD2 1 1
12 19023 1 1 63 TYR CE1 C -8.324 -3.620 6.671 1.00 . A A . 138 TYR CE1 1 1
12 19024 1 1 63 TYR CE2 C -10.095 -5.078 7.348 1.00 . A A . 138 TYR CE2 1 1
12 19025 1 1 63 TYR CG C -10.096 -4.149 5.121 1.00 . A A . 138 TYR CG 1 1
12 19026 1 1 63 TYR CZ C -8.919 -4.414 7.627 1.00 . A A . 138 TYR CZ 1 1
12 19027 1 1 63 TYR H H -11.399 -3.925 1.290 1.00 . A A . 138 TYR H 1 1
12 19028 1 1 63 TYR HA H -8.948 -3.482 2.705 1.00 . A A . 138 TYR HA 1 1
12 19029 1 1 63 TYR HB2 H -11.171 -3.019 3.699 1.00 . A A . 138 TYR HB2 1 1
12 19030 1 1 63 TYR HB3 H -11.520 -4.745 3.679 1.00 . A A . 138 TYR HB3 1 1
12 19031 1 1 63 TYR HD1 H -8.449 -2.869 4.675 1.00 . A A . 138 TYR HD1 1 1
12 19032 1 1 63 TYR HD2 H -11.597 -5.464 5.879 1.00 . A A . 138 TYR HD2 1 1
12 19033 1 1 63 TYR HE1 H -7.404 -3.099 6.889 1.00 . A A . 138 TYR HE1 1 1
12 19034 1 1 63 TYR HE2 H -10.562 -5.701 8.097 1.00 . A A . 138 TYR HE2 1 1
12 19035 1 1 63 TYR HH H -7.383 -4.596 8.770 1.00 . A A . 138 TYR HH 1 1
12 19036 1 1 63 TYR N N -10.420 -3.926 1.327 1.00 . A A . 138 TYR N 1 1
12 19037 1 1 63 TYR O O -8.136 -5.846 3.233 1.00 . A A . 138 TYR O 1 1
12 19038 1 1 63 TYR OH O -8.338 -4.544 8.867 1.00 . A A . 138 TYR OH 1 1
12 19039 1 1 64 GLU C C -8.283 -8.088 0.907 1.00 . A A . 139 GLU C 1 1
12 19040 1 1 64 GLU CA C -9.418 -7.917 1.913 1.00 . A A . 139 GLU CA 1 1
12 19041 1 1 64 GLU CB C -10.587 -8.835 1.546 1.00 . A A . 139 GLU CB 1 1
12 19042 1 1 64 GLU CD C -10.461 -11.347 1.796 1.00 . A A . 139 GLU CD 1 1
12 19043 1 1 64 GLU CG C -10.743 -10.023 2.481 1.00 . A A . 139 GLU CG 1 1
12 19044 1 1 64 GLU H H -10.687 -6.275 1.499 1.00 . A A . 139 GLU H 1 1
12 19045 1 1 64 GLU HA H -9.057 -8.185 2.893 1.00 . A A . 139 GLU HA 1 1
12 19046 1 1 64 GLU HB2 H -11.502 -8.261 1.574 1.00 . A A . 139 GLU HB2 1 1
12 19047 1 1 64 GLU HB3 H -10.438 -9.209 0.544 1.00 . A A . 139 GLU HB3 1 1
12 19048 1 1 64 GLU HG2 H -10.055 -9.910 3.306 1.00 . A A . 139 GLU HG2 1 1
12 19049 1 1 64 GLU HG3 H -11.755 -10.039 2.858 1.00 . A A . 139 GLU HG3 1 1
12 19050 1 1 64 GLU N N -9.863 -6.529 1.964 1.00 . A A . 139 GLU N 1 1
12 19051 1 1 64 GLU O O -7.411 -8.939 1.080 1.00 . A A . 139 GLU O 1 1
12 19052 1 1 64 GLU OE1 O -9.302 -11.566 1.384 1.00 . A A . 139 GLU OE1 1 1
12 19053 1 1 64 GLU OE2 O -11.398 -12.162 1.671 1.00 . A A . 139 GLU OE2 1 1
12 19054 1 1 65 GLU C C -6.028 -6.567 -0.752 1.00 . A A . 140 GLU C 1 1
12 19055 1 1 65 GLU CA C -7.275 -7.336 -1.177 1.00 . A A . 140 GLU CA 1 1
12 19056 1 1 65 GLU CB C -7.811 -6.773 -2.493 1.00 . A A . 140 GLU CB 1 1
12 19057 1 1 65 GLU CD C -10.083 -6.496 -3.563 1.00 . A A . 140 GLU CD 1 1
12 19058 1 1 65 GLU CG C -9.072 -7.466 -2.983 1.00 . A A . 140 GLU CG 1 1
12 19059 1 1 65 GLU H H -9.024 -6.616 -0.227 1.00 . A A . 140 GLU H 1 1
12 19060 1 1 65 GLU HA H -7.011 -8.374 -1.320 1.00 . A A . 140 GLU HA 1 1
12 19061 1 1 65 GLU HB2 H -8.031 -5.724 -2.360 1.00 . A A . 140 GLU HB2 1 1
12 19062 1 1 65 GLU HB3 H -7.050 -6.878 -3.253 1.00 . A A . 140 GLU HB3 1 1
12 19063 1 1 65 GLU HG2 H -8.801 -8.180 -3.747 1.00 . A A . 140 GLU HG2 1 1
12 19064 1 1 65 GLU HG3 H -9.527 -7.985 -2.152 1.00 . A A . 140 GLU HG3 1 1
12 19065 1 1 65 GLU N N -8.302 -7.275 -0.144 1.00 . A A . 140 GLU N 1 1
12 19066 1 1 65 GLU O O -4.907 -6.946 -1.090 1.00 . A A . 140 GLU O 1 1
12 19067 1 1 65 GLU OE1 O -9.660 -5.471 -4.137 1.00 . A A . 140 GLU OE1 1 1
12 19068 1 1 65 GLU OE2 O -11.297 -6.761 -3.440 1.00 . A A . 140 GLU OE2 1 1
12 19069 1 1 66 PHE C C -4.194 -5.465 1.368 1.00 . A A . 141 PHE C 1 1
12 19070 1 1 66 PHE CA C -5.124 -4.662 0.464 1.00 . A A . 141 PHE CA 1 1
12 19071 1 1 66 PHE CB C -5.651 -3.438 1.215 1.00 . A A . 141 PHE CB 1 1
12 19072 1 1 66 PHE CD1 C -4.070 -1.590 0.602 1.00 . A A . 141 PHE CD1 1 1
12 19073 1 1 66 PHE CD2 C -4.093 -2.358 2.858 1.00 . A A . 141 PHE CD2 1 1
12 19074 1 1 66 PHE CE1 C -3.087 -0.672 0.921 1.00 . A A . 141 PHE CE1 1 1
12 19075 1 1 66 PHE CE2 C -3.110 -1.443 3.184 1.00 . A A . 141 PHE CE2 1 1
12 19076 1 1 66 PHE CG C -4.583 -2.442 1.565 1.00 . A A . 141 PHE CG 1 1
12 19077 1 1 66 PHE CZ C -2.606 -0.598 2.214 1.00 . A A . 141 PHE CZ 1 1
12 19078 1 1 66 PHE H H -7.148 -5.233 0.231 1.00 . A A . 141 PHE H 1 1
12 19079 1 1 66 PHE HA H -4.567 -4.330 -0.400 1.00 . A A . 141 PHE HA 1 1
12 19080 1 1 66 PHE HB2 H -6.385 -2.937 0.602 1.00 . A A . 141 PHE HB2 1 1
12 19081 1 1 66 PHE HB3 H -6.119 -3.763 2.133 1.00 . A A . 141 PHE HB3 1 1
12 19082 1 1 66 PHE HD1 H -4.445 -1.646 -0.410 1.00 . A A . 141 PHE HD1 1 1
12 19083 1 1 66 PHE HD2 H -4.486 -3.019 3.618 1.00 . A A . 141 PHE HD2 1 1
12 19084 1 1 66 PHE HE1 H -2.696 -0.014 0.160 1.00 . A A . 141 PHE HE1 1 1
12 19085 1 1 66 PHE HE2 H -2.736 -1.388 4.195 1.00 . A A . 141 PHE HE2 1 1
12 19086 1 1 66 PHE HZ H -1.839 0.117 2.465 1.00 . A A . 141 PHE HZ 1 1
12 19087 1 1 66 PHE N N -6.231 -5.484 -0.007 1.00 . A A . 141 PHE N 1 1
12 19088 1 1 66 PHE O O -2.971 -5.390 1.242 1.00 . A A . 141 PHE O 1 1
12 19089 1 1 67 VAL C C -3.200 -8.110 2.460 1.00 . A A . 142 VAL C 1 1
12 19090 1 1 67 VAL CA C -4.005 -7.050 3.205 1.00 . A A . 142 VAL CA 1 1
12 19091 1 1 67 VAL CB C -4.912 -7.745 4.238 1.00 . A A . 142 VAL CB 1 1
12 19092 1 1 67 VAL CG1 C -5.456 -6.737 5.237 1.00 . A A . 142 VAL CG1 1 1
12 19093 1 1 67 VAL CG2 C -6.047 -8.483 3.542 1.00 . A A . 142 VAL CG2 1 1
12 19094 1 1 67 VAL H H -5.760 -6.251 2.331 1.00 . A A . 142 VAL H 1 1
12 19095 1 1 67 VAL HA H -3.324 -6.400 3.735 1.00 . A A . 142 VAL HA 1 1
12 19096 1 1 67 VAL HB H -4.320 -8.470 4.778 1.00 . A A . 142 VAL HB 1 1
12 19097 1 1 67 VAL HG11 H -4.671 -6.444 5.917 1.00 . A A . 142 VAL HG11 1 1
12 19098 1 1 67 VAL HG12 H -5.819 -5.866 4.709 1.00 . A A . 142 VAL HG12 1 1
12 19099 1 1 67 VAL HG13 H -6.266 -7.183 5.794 1.00 . A A . 142 VAL HG13 1 1
12 19100 1 1 67 VAL HG21 H -6.882 -7.811 3.405 1.00 . A A . 142 VAL HG21 1 1
12 19101 1 1 67 VAL HG22 H -5.708 -8.837 2.579 1.00 . A A . 142 VAL HG22 1 1
12 19102 1 1 67 VAL HG23 H -6.355 -9.322 4.147 1.00 . A A . 142 VAL HG23 1 1
12 19103 1 1 67 VAL N N -4.781 -6.234 2.280 1.00 . A A . 142 VAL N 1 1
12 19104 1 1 67 VAL O O -2.118 -8.502 2.897 1.00 . A A . 142 VAL O 1 1
12 19105 1 1 68 ARG C C -1.707 -9.090 0.044 1.00 . A A . 143 ARG C 1 1
12 19106 1 1 68 ARG CA C -3.066 -9.586 0.529 1.00 . A A . 143 ARG CA 1 1
12 19107 1 1 68 ARG CB C -3.941 -9.975 -0.665 1.00 . A A . 143 ARG CB 1 1
12 19108 1 1 68 ARG CD C -5.422 -11.530 0.641 1.00 . A A . 143 ARG CD 1 1
12 19109 1 1 68 ARG CG C -4.512 -11.381 -0.568 1.00 . A A . 143 ARG CG 1 1
12 19110 1 1 68 ARG CZ C -7.047 -13.264 -0.012 1.00 . A A . 143 ARG CZ 1 1
12 19111 1 1 68 ARG H H -4.601 -8.220 1.038 1.00 . A A . 143 ARG H 1 1
12 19112 1 1 68 ARG HA H -2.916 -10.455 1.152 1.00 . A A . 143 ARG HA 1 1
12 19113 1 1 68 ARG HB2 H -4.765 -9.281 -0.736 1.00 . A A . 143 ARG HB2 1 1
12 19114 1 1 68 ARG HB3 H -3.351 -9.912 -1.567 1.00 . A A . 143 ARG HB3 1 1
12 19115 1 1 68 ARG HD2 H -4.845 -11.347 1.535 1.00 . A A . 143 ARG HD2 1 1
12 19116 1 1 68 ARG HD3 H -6.215 -10.800 0.569 1.00 . A A . 143 ARG HD3 1 1
12 19117 1 1 68 ARG HE H -5.613 -13.497 1.357 1.00 . A A . 143 ARG HE 1 1
12 19118 1 1 68 ARG HG2 H -5.079 -11.591 -1.461 1.00 . A A . 143 ARG HG2 1 1
12 19119 1 1 68 ARG HG3 H -3.696 -12.085 -0.482 1.00 . A A . 143 ARG HG3 1 1
12 19120 1 1 68 ARG HH11 H -7.257 -11.507 -0.991 1.00 . A A . 143 ARG HH11 1 1
12 19121 1 1 68 ARG HH12 H -8.388 -12.742 -1.432 1.00 . A A . 143 ARG HH12 1 1
12 19122 1 1 68 ARG HH21 H -7.100 -15.123 0.779 1.00 . A A . 143 ARG HH21 1 1
12 19123 1 1 68 ARG HH22 H -8.299 -14.795 -0.426 1.00 . A A . 143 ARG HH22 1 1
12 19124 1 1 68 ARG N N -3.735 -8.571 1.334 1.00 . A A . 143 ARG N 1 1
12 19125 1 1 68 ARG NE N -6.010 -12.864 0.722 1.00 . A A . 143 ARG NE 1 1
12 19126 1 1 68 ARG NH1 N -7.610 -12.436 -0.883 1.00 . A A . 143 ARG NH1 1 1
12 19127 1 1 68 ARG NH2 N -7.520 -14.494 0.125 1.00 . A A . 143 ARG NH2 1 1
12 19128 1 1 68 ARG O O -0.776 -9.876 -0.134 1.00 . A A . 143 ARG O 1 1
12 19129 1 1 69 MET C C 0.639 -7.033 0.512 1.00 . A A . 144 MET C 1 1
12 19130 1 1 69 MET CA C -0.356 -7.183 -0.634 1.00 . A A . 144 MET CA 1 1
12 19131 1 1 69 MET CB C -0.630 -5.818 -1.269 1.00 . A A . 144 MET CB 1 1
12 19132 1 1 69 MET CE C -0.335 -2.649 -2.151 1.00 . A A . 144 MET CE 1 1
12 19133 1 1 69 MET CG C 0.538 -5.279 -2.080 1.00 . A A . 144 MET CG 1 1
12 19134 1 1 69 MET H H -2.378 -7.208 -0.009 1.00 . A A . 144 MET H 1 1
12 19135 1 1 69 MET HA H 0.069 -7.838 -1.380 1.00 . A A . 144 MET HA 1 1
12 19136 1 1 69 MET HB2 H -1.485 -5.904 -1.923 1.00 . A A . 144 MET HB2 1 1
12 19137 1 1 69 MET HB3 H -0.855 -5.109 -0.487 1.00 . A A . 144 MET HB3 1 1
12 19138 1 1 69 MET HE1 H -0.791 -3.032 -1.250 1.00 . A A . 144 MET HE1 1 1
12 19139 1 1 69 MET HE2 H 0.579 -2.131 -1.899 1.00 . A A . 144 MET HE2 1 1
12 19140 1 1 69 MET HE3 H -1.015 -1.966 -2.635 1.00 . A A . 144 MET HE3 1 1
12 19141 1 1 69 MET HG2 H 1.264 -4.854 -1.403 1.00 . A A . 144 MET HG2 1 1
12 19142 1 1 69 MET HG3 H 0.989 -6.095 -2.624 1.00 . A A . 144 MET HG3 1 1
12 19143 1 1 69 MET N N -1.601 -7.783 -0.169 1.00 . A A . 144 MET N 1 1
12 19144 1 1 69 MET O O 1.846 -7.185 0.325 1.00 . A A . 144 MET O 1 1
12 19145 1 1 69 MET SD S 0.036 -4.008 -3.257 1.00 . A A . 144 MET SD 1 1
12 19146 1 1 70 MET C C 1.623 -7.880 3.274 1.00 . A A . 145 MET C 1 1
12 19147 1 1 70 MET CA C 0.967 -6.561 2.877 1.00 . A A . 145 MET CA 1 1
12 19148 1 1 70 MET CB C 0.141 -6.014 4.046 1.00 . A A . 145 MET CB 1 1
12 19149 1 1 70 MET CE C 1.162 -2.209 3.139 1.00 . A A . 145 MET CE 1 1
12 19150 1 1 70 MET CG C 0.480 -4.577 4.407 1.00 . A A . 145 MET CG 1 1
12 19151 1 1 70 MET H H -0.846 -6.623 1.787 1.00 . A A . 145 MET H 1 1
12 19152 1 1 70 MET HA H 1.739 -5.848 2.630 1.00 . A A . 145 MET HA 1 1
12 19153 1 1 70 MET HB2 H -0.905 -6.058 3.783 1.00 . A A . 145 MET HB2 1 1
12 19154 1 1 70 MET HB3 H 0.312 -6.631 4.915 1.00 . A A . 145 MET HB3 1 1
12 19155 1 1 70 MET HE1 H 1.988 -2.645 2.597 1.00 . A A . 145 MET HE1 1 1
12 19156 1 1 70 MET HE2 H 0.827 -1.317 2.631 1.00 . A A . 145 MET HE2 1 1
12 19157 1 1 70 MET HE3 H 1.482 -1.954 4.139 1.00 . A A . 145 MET HE3 1 1
12 19158 1 1 70 MET HG2 H 0.071 -4.360 5.382 1.00 . A A . 145 MET HG2 1 1
12 19159 1 1 70 MET HG3 H 1.555 -4.472 4.438 1.00 . A A . 145 MET HG3 1 1
12 19160 1 1 70 MET N N 0.124 -6.732 1.701 1.00 . A A . 145 MET N 1 1
12 19161 1 1 70 MET O O 2.752 -7.901 3.766 1.00 . A A . 145 MET O 1 1
12 19162 1 1 70 MET SD S -0.184 -3.388 3.225 1.00 . A A . 145 MET SD 1 1
12 19163 1 1 71 VAL C C 2.085 -10.961 2.182 1.00 . A A . 146 VAL C 1 1
12 19164 1 1 71 VAL CA C 1.424 -10.303 3.390 1.00 . A A . 146 VAL CA 1 1
12 19165 1 1 71 VAL CB C 0.306 -11.224 3.912 1.00 . A A . 146 VAL CB 1 1
12 19166 1 1 71 VAL CG1 C -0.210 -10.730 5.256 1.00 . A A . 146 VAL CG1 1 1
12 19167 1 1 71 VAL CG2 C -0.827 -11.319 2.901 1.00 . A A . 146 VAL CG2 1 1
12 19168 1 1 71 VAL H H 0.016 -8.900 2.661 1.00 . A A . 146 VAL H 1 1
12 19169 1 1 71 VAL HA H 2.160 -10.186 4.172 1.00 . A A . 146 VAL HA 1 1
12 19170 1 1 71 VAL HB H 0.718 -12.213 4.053 1.00 . A A . 146 VAL HB 1 1
12 19171 1 1 71 VAL HG11 H 0.316 -11.237 6.052 1.00 . A A . 146 VAL HG11 1 1
12 19172 1 1 71 VAL HG12 H -0.045 -9.666 5.336 1.00 . A A . 146 VAL HG12 1 1
12 19173 1 1 71 VAL HG13 H -1.267 -10.937 5.334 1.00 . A A . 146 VAL HG13 1 1
12 19174 1 1 71 VAL HG21 H -0.467 -11.016 1.929 1.00 . A A . 146 VAL HG21 1 1
12 19175 1 1 71 VAL HG22 H -1.181 -12.338 2.852 1.00 . A A . 146 VAL HG22 1 1
12 19176 1 1 71 VAL HG23 H -1.635 -10.671 3.204 1.00 . A A . 146 VAL HG23 1 1
12 19177 1 1 71 VAL N N 0.910 -8.980 3.056 1.00 . A A . 146 VAL N 1 1
12 19178 1 1 71 VAL O O 2.961 -11.811 2.330 1.00 . A A . 146 VAL O 1 1
12 19179 1 1 72 SER C C 3.725 -10.938 -0.295 1.00 . A A . 147 SER C 1 1
12 19180 1 1 72 SER CA C 2.210 -11.114 -0.247 1.00 . A A . 147 SER CA 1 1
12 19181 1 1 72 SER CB C 1.568 -10.441 -1.461 1.00 . A A . 147 SER CB 1 1
12 19182 1 1 72 SER H H 0.956 -9.881 0.931 1.00 . A A . 147 SER H 1 1
12 19183 1 1 72 SER HA H 1.982 -12.168 -0.268 1.00 . A A . 147 SER HA 1 1
12 19184 1 1 72 SER HB2 H 1.264 -9.439 -1.197 1.00 . A A . 147 SER HB2 1 1
12 19185 1 1 72 SER HB3 H 2.287 -10.398 -2.268 1.00 . A A . 147 SER HB3 1 1
12 19186 1 1 72 SER HG H 0.211 -10.897 -2.799 1.00 . A A . 147 SER HG 1 1
12 19187 1 1 72 SER N N 1.658 -10.561 0.986 1.00 . A A . 147 SER N 1 1
12 19188 1 1 72 SER O O 4.438 -11.765 -0.863 1.00 . A A . 147 SER O 1 1
12 19189 1 1 72 SER OG O 0.431 -11.161 -1.902 1.00 . A A . 147 SER OG 1 1
12 19190 1 1 73 LYS C C 5.948 -8.431 1.297 1.00 . A A . 148 LYS C 1 1
12 19191 1 1 73 LYS CA C 5.639 -9.570 0.331 1.00 . A A . 148 LYS CA 1 1
12 19192 1 1 73 LYS CB C 6.136 -9.217 -1.073 1.00 . A A . 148 LYS CB 1 1
12 19193 1 1 73 LYS CD C 6.537 -10.424 -3.243 1.00 . A A . 148 LYS CD 1 1
12 19194 1 1 73 LYS CE C 5.621 -11.598 -3.553 1.00 . A A . 148 LYS CE 1 1
12 19195 1 1 73 LYS CG C 6.873 -10.355 -1.761 1.00 . A A . 148 LYS CG 1 1
12 19196 1 1 73 LYS H H 3.589 -9.233 0.741 1.00 . A A . 148 LYS H 1 1
12 19197 1 1 73 LYS HA H 6.147 -10.460 0.669 1.00 . A A . 148 LYS HA 1 1
12 19198 1 1 73 LYS HB2 H 5.288 -8.943 -1.684 1.00 . A A . 148 LYS HB2 1 1
12 19199 1 1 73 LYS HB3 H 6.806 -8.372 -1.004 1.00 . A A . 148 LYS HB3 1 1
12 19200 1 1 73 LYS HD2 H 6.044 -9.510 -3.535 1.00 . A A . 148 LYS HD2 1 1
12 19201 1 1 73 LYS HD3 H 7.453 -10.537 -3.805 1.00 . A A . 148 LYS HD3 1 1
12 19202 1 1 73 LYS HE2 H 6.044 -12.492 -3.120 1.00 . A A . 148 LYS HE2 1 1
12 19203 1 1 73 LYS HE3 H 4.654 -11.409 -3.112 1.00 . A A . 148 LYS HE3 1 1
12 19204 1 1 73 LYS HG2 H 7.936 -10.200 -1.651 1.00 . A A . 148 LYS HG2 1 1
12 19205 1 1 73 LYS HG3 H 6.593 -11.286 -1.292 1.00 . A A . 148 LYS HG3 1 1
12 19206 1 1 73 LYS HZ1 H 4.949 -12.692 -5.201 1.00 . A A . 148 LYS HZ1 1 1
12 19207 1 1 73 LYS HZ2 H 4.912 -11.017 -5.430 1.00 . A A . 148 LYS HZ2 1 1
12 19208 1 1 73 LYS HZ3 H 6.386 -11.846 -5.481 1.00 . A A . 148 LYS HZ3 1 1
12 19209 1 1 73 LYS N N 4.209 -9.855 0.305 1.00 . A A . 148 LYS N 1 1
12 19210 1 1 73 LYS NZ N 5.455 -11.802 -5.019 1.00 . A A . 148 LYS NZ 1 1
12 19211 2 2 1 LYS C C 14.253 -9.310 -14.760 1.00 . B B . 1901 LYS C 1 1
12 19212 2 2 1 LYS CA C 13.878 -8.953 -16.194 1.00 . B B . 1901 LYS CA 1 1
12 19213 2 2 1 LYS CB C 14.158 -10.135 -17.124 1.00 . B B . 1901 LYS CB 1 1
12 19214 2 2 1 LYS CD C 12.049 -10.368 -18.467 1.00 . B B . 1901 LYS CD 1 1
12 19215 2 2 1 LYS CE C 10.584 -10.707 -18.241 1.00 . B B . 1901 LYS CE 1 1
12 19216 2 2 1 LYS CG C 12.936 -10.993 -17.403 1.00 . B B . 1901 LYS CG 1 1
12 19217 2 2 1 LYS HA H 12.825 -8.712 -16.232 1.00 . B B . 1901 LYS HA 1 1
12 19218 2 2 1 LYS HB2 H 14.529 -9.757 -18.065 1.00 . B B . 1901 LYS HB2 1 1
12 19219 2 2 1 LYS HB3 H 14.915 -10.760 -16.673 1.00 . B B . 1901 LYS HB3 1 1
12 19220 2 2 1 LYS HD2 H 12.167 -9.295 -18.437 1.00 . B B . 1901 LYS HD2 1 1
12 19221 2 2 1 LYS HD3 H 12.349 -10.738 -19.436 1.00 . B B . 1901 LYS HD3 1 1
12 19222 2 2 1 LYS HE2 H 10.319 -10.446 -17.228 1.00 . B B . 1901 LYS HE2 1 1
12 19223 2 2 1 LYS HE3 H 9.984 -10.130 -18.930 1.00 . B B . 1901 LYS HE3 1 1
12 19224 2 2 1 LYS HG2 H 13.259 -11.965 -17.746 1.00 . B B . 1901 LYS HG2 1 1
12 19225 2 2 1 LYS HG3 H 12.368 -11.101 -16.491 1.00 . B B . 1901 LYS HG3 1 1
12 19226 2 2 1 LYS HZ1 H 9.327 -12.375 -18.198 1.00 . B B . 1901 LYS HZ1 1 1
12 19227 2 2 1 LYS HZ2 H 10.458 -12.403 -19.454 1.00 . B B . 1901 LYS HZ2 1 1
12 19228 2 2 1 LYS HZ3 H 10.947 -12.730 -17.868 1.00 . B B . 1901 LYS HZ3 1 1
12 19229 2 2 1 LYS N N 14.649 -7.777 -16.676 1.00 . B B . 1901 LYS N 1 1
12 19230 2 2 1 LYS NZ N 10.310 -12.155 -18.456 1.00 . B B . 1901 LYS NZ 1 1
12 19231 2 2 1 LYS O O 15.334 -8.959 -14.286 1.00 . B B . 1901 LYS O 1 1
12 19232 2 2 2 ARG C C 13.801 -9.199 -11.797 1.00 . B B . 1902 ARG C 1 1
12 19233 2 2 2 ARG CA C 13.593 -10.415 -12.694 1.00 . B B . 1902 ARG CA 1 1
12 19234 2 2 2 ARG CB C 14.812 -11.336 -12.614 1.00 . B B . 1902 ARG CB 1 1
12 19235 2 2 2 ARG CD C 15.052 -13.264 -14.215 1.00 . B B . 1902 ARG CD 1 1
12 19236 2 2 2 ARG CG C 14.489 -12.798 -12.881 1.00 . B B . 1902 ARG CG 1 1
12 19237 2 2 2 ARG CZ C 17.088 -14.404 -15.009 1.00 . B B . 1902 ARG CZ 1 1
12 19238 2 2 2 ARG H H 12.513 -10.260 -14.507 1.00 . B B . 1902 ARG H 1 1
12 19239 2 2 2 ARG HA H 12.723 -10.955 -12.353 1.00 . B B . 1902 ARG HA 1 1
12 19240 2 2 2 ARG HB2 H 15.543 -11.011 -13.340 1.00 . B B . 1902 ARG HB2 1 1
12 19241 2 2 2 ARG HB3 H 15.242 -11.260 -11.626 1.00 . B B . 1902 ARG HB3 1 1
12 19242 2 2 2 ARG HD2 H 14.281 -13.798 -14.750 1.00 . B B . 1902 ARG HD2 1 1
12 19243 2 2 2 ARG HD3 H 15.351 -12.397 -14.788 1.00 . B B . 1902 ARG HD3 1 1
12 19244 2 2 2 ARG HE H 16.333 -14.559 -13.167 1.00 . B B . 1902 ARG HE 1 1
12 19245 2 2 2 ARG HG2 H 14.916 -13.401 -12.093 1.00 . B B . 1902 ARG HG2 1 1
12 19246 2 2 2 ARG HG3 H 13.416 -12.923 -12.889 1.00 . B B . 1902 ARG HG3 1 1
12 19247 2 2 2 ARG HH11 H 16.180 -13.246 -16.397 1.00 . B B . 1902 ARG HH11 1 1
12 19248 2 2 2 ARG HH12 H 17.614 -14.059 -16.930 1.00 . B B . 1902 ARG HH12 1 1
12 19249 2 2 2 ARG HH21 H 18.218 -15.630 -13.867 1.00 . B B . 1902 ARG HH21 1 1
12 19250 2 2 2 ARG HH22 H 18.770 -15.412 -15.494 1.00 . B B . 1902 ARG HH22 1 1
12 19251 2 2 2 ARG N N 13.356 -10.010 -14.074 1.00 . B B . 1902 ARG N 1 1
12 19252 2 2 2 ARG NE N 16.207 -14.142 -14.046 1.00 . B B . 1902 ARG NE 1 1
12 19253 2 2 2 ARG NH1 N 16.949 -13.858 -16.211 1.00 . B B . 1902 ARG NH1 1 1
12 19254 2 2 2 ARG NH2 N 18.109 -15.215 -14.771 1.00 . B B . 1902 ARG NH2 1 1
12 19255 2 2 2 ARG O O 14.543 -9.257 -10.816 1.00 . B B . 1902 ARG O 1 1
12 19256 2 2 3 LYS C C 12.004 -6.006 -11.528 1.00 . B B . 1903 LYS C 1 1
12 19257 2 2 3 LYS CA C 13.252 -6.868 -11.363 1.00 . B B . 1903 LYS CA 1 1
12 19258 2 2 3 LYS CB C 14.490 -6.080 -11.794 1.00 . B B . 1903 LYS CB 1 1
12 19259 2 2 3 LYS CD C 16.897 -5.505 -11.359 1.00 . B B . 1903 LYS CD 1 1
12 19260 2 2 3 LYS CE C 17.695 -5.067 -10.141 1.00 . B B . 1903 LYS CE 1 1
12 19261 2 2 3 LYS CG C 15.727 -6.394 -10.969 1.00 . B B . 1903 LYS CG 1 1
12 19262 2 2 3 LYS H H 12.562 -8.113 -12.931 1.00 . B B . 1903 LYS H 1 1
12 19263 2 2 3 LYS HA H 13.352 -7.139 -10.323 1.00 . B B . 1903 LYS HA 1 1
12 19264 2 2 3 LYS HB2 H 14.706 -6.308 -12.828 1.00 . B B . 1903 LYS HB2 1 1
12 19265 2 2 3 LYS HB3 H 14.281 -5.024 -11.704 1.00 . B B . 1903 LYS HB3 1 1
12 19266 2 2 3 LYS HD2 H 17.548 -6.052 -12.024 1.00 . B B . 1903 LYS HD2 1 1
12 19267 2 2 3 LYS HD3 H 16.518 -4.628 -11.864 1.00 . B B . 1903 LYS HD3 1 1
12 19268 2 2 3 LYS HE2 H 18.249 -4.174 -10.391 1.00 . B B . 1903 LYS HE2 1 1
12 19269 2 2 3 LYS HE3 H 17.008 -4.849 -9.336 1.00 . B B . 1903 LYS HE3 1 1
12 19270 2 2 3 LYS HG2 H 15.501 -6.236 -9.925 1.00 . B B . 1903 LYS HG2 1 1
12 19271 2 2 3 LYS HG3 H 16.003 -7.426 -11.129 1.00 . B B . 1903 LYS HG3 1 1
12 19272 2 2 3 LYS HZ1 H 18.879 -6.752 -10.485 1.00 . B B . 1903 LYS HZ1 1 1
12 19273 2 2 3 LYS HZ2 H 19.526 -5.681 -9.347 1.00 . B B . 1903 LYS HZ2 1 1
12 19274 2 2 3 LYS HZ3 H 18.227 -6.680 -8.926 1.00 . B B . 1903 LYS HZ3 1 1
12 19275 2 2 3 LYS N N 13.140 -8.098 -12.139 1.00 . B B . 1903 LYS N 1 1
12 19276 2 2 3 LYS NZ N 18.649 -6.119 -9.694 1.00 . B B . 1903 LYS NZ 1 1
12 19277 2 2 3 LYS O O 11.997 -5.046 -12.299 1.00 . B B . 1903 LYS O 1 1
12 19278 2 2 4 GLN C C 8.788 -5.973 -9.690 1.00 . B B . 1904 GLN C 1 1
12 19279 2 2 4 GLN CA C 9.696 -5.611 -10.862 1.00 . B B . 1904 GLN CA 1 1
12 19280 2 2 4 GLN CB C 8.981 -5.890 -12.186 1.00 . B B . 1904 GLN CB 1 1
12 19281 2 2 4 GLN CD C 9.524 -4.263 -14.040 1.00 . B B . 1904 GLN CD 1 1
12 19282 2 2 4 GLN CG C 8.562 -4.632 -12.928 1.00 . B B . 1904 GLN CG 1 1
12 19283 2 2 4 GLN H H 11.016 -7.128 -10.200 1.00 . B B . 1904 GLN H 1 1
12 19284 2 2 4 GLN HA H 9.932 -4.558 -10.806 1.00 . B B . 1904 GLN HA 1 1
12 19285 2 2 4 GLN HB2 H 9.645 -6.455 -12.827 1.00 . B B . 1904 GLN HB2 1 1
12 19286 2 2 4 GLN HB3 H 8.094 -6.479 -11.989 1.00 . B B . 1904 GLN HB3 1 1
12 19287 2 2 4 GLN HE21 H 9.378 -2.339 -13.561 1.00 . B B . 1904 GLN HE21 1 1
12 19288 2 2 4 GLN HE22 H 10.423 -2.705 -14.887 1.00 . B B . 1904 GLN HE22 1 1
12 19289 2 2 4 GLN HG2 H 7.584 -4.791 -13.358 1.00 . B B . 1904 GLN HG2 1 1
12 19290 2 2 4 GLN HG3 H 8.516 -3.814 -12.224 1.00 . B B . 1904 GLN HG3 1 1
12 19291 2 2 4 GLN N N 10.949 -6.353 -10.797 1.00 . B B . 1904 GLN N 1 1
12 19292 2 2 4 GLN NE2 N 9.803 -2.972 -14.176 1.00 . B B . 1904 GLN NE2 1 1
12 19293 2 2 4 GLN O O 8.433 -5.118 -8.879 1.00 . B B . 1904 GLN O 1 1
12 19294 2 2 4 GLN OE1 O 10.011 -5.128 -14.767 1.00 . B B . 1904 GLN OE1 1 1
12 19295 2 2 5 GLU C C 8.203 -7.512 -7.174 1.00 . B B . 1905 GLU C 1 1
12 19296 2 2 5 GLU CA C 7.549 -7.722 -8.536 1.00 . B B . 1905 GLU CA 1 1
12 19297 2 2 5 GLU CB C 7.221 -9.204 -8.738 1.00 . B B . 1905 GLU CB 1 1
12 19298 2 2 5 GLU CD C 5.816 -9.623 -10.796 1.00 . B B . 1905 GLU CD 1 1
12 19299 2 2 5 GLU CG C 5.826 -9.449 -9.290 1.00 . B B . 1905 GLU CG 1 1
12 19300 2 2 5 GLU H H 8.731 -7.881 -10.286 1.00 . B B . 1905 GLU H 1 1
12 19301 2 2 5 GLU HA H 6.633 -7.152 -8.575 1.00 . B B . 1905 GLU HA 1 1
12 19302 2 2 5 GLU HB2 H 7.937 -9.628 -9.428 1.00 . B B . 1905 GLU HB2 1 1
12 19303 2 2 5 GLU HB3 H 7.304 -9.714 -7.790 1.00 . B B . 1905 GLU HB3 1 1
12 19304 2 2 5 GLU HG2 H 5.426 -10.344 -8.838 1.00 . B B . 1905 GLU HG2 1 1
12 19305 2 2 5 GLU HG3 H 5.199 -8.608 -9.035 1.00 . B B . 1905 GLU HG3 1 1
12 19306 2 2 5 GLU N N 8.415 -7.246 -9.609 1.00 . B B . 1905 GLU N 1 1
12 19307 2 2 5 GLU O O 7.530 -7.187 -6.196 1.00 . B B . 1905 GLU O 1 1
12 19308 2 2 5 GLU OE1 O 6.194 -8.667 -11.507 1.00 . B B . 1905 GLU OE1 1 1
12 19309 2 2 5 GLU OE2 O 5.431 -10.714 -11.266 1.00 . B B . 1905 GLU OE2 1 1
12 19310 2 2 6 GLU C C 10.382 -6.053 -5.511 1.00 . B B . 1906 GLU C 1 1
12 19311 2 2 6 GLU CA C 10.263 -7.529 -5.877 1.00 . B B . 1906 GLU CA 1 1
12 19312 2 2 6 GLU CB C 11.655 -8.149 -6.005 1.00 . B B . 1906 GLU CB 1 1
12 19313 2 2 6 GLU CD C 12.413 -10.511 -6.493 1.00 . B B . 1906 GLU CD 1 1
12 19314 2 2 6 GLU CG C 11.730 -9.584 -5.506 1.00 . B B . 1906 GLU CG 1 1
12 19315 2 2 6 GLU H H 9.998 -7.956 -7.934 1.00 . B B . 1906 GLU H 1 1
12 19316 2 2 6 GLU HA H 9.722 -8.038 -5.094 1.00 . B B . 1906 GLU HA 1 1
12 19317 2 2 6 GLU HB2 H 11.948 -8.136 -7.044 1.00 . B B . 1906 GLU HB2 1 1
12 19318 2 2 6 GLU HB3 H 12.356 -7.556 -5.436 1.00 . B B . 1906 GLU HB3 1 1
12 19319 2 2 6 GLU HG2 H 12.283 -9.600 -4.579 1.00 . B B . 1906 GLU HG2 1 1
12 19320 2 2 6 GLU HG3 H 10.727 -9.943 -5.331 1.00 . B B . 1906 GLU HG3 1 1
12 19321 2 2 6 GLU N N 9.517 -7.698 -7.119 1.00 . B B . 1906 GLU N 1 1
12 19322 2 2 6 GLU O O 10.035 -5.649 -4.401 1.00 . B B . 1906 GLU O 1 1
12 19323 2 2 6 GLU OE1 O 11.807 -10.809 -7.543 1.00 . B B . 1906 GLU OE1 1 1
12 19324 2 2 6 GLU OE2 O 13.554 -10.937 -6.215 1.00 . B B . 1906 GLU OE2 1 1
12 19325 2 2 7 VAL C C 9.723 -3.165 -5.847 1.00 . B B . 1907 VAL C 1 1
12 19326 2 2 7 VAL CA C 11.045 -3.822 -6.228 1.00 . B B . 1907 VAL CA 1 1
12 19327 2 2 7 VAL CB C 11.612 -3.123 -7.477 1.00 . B B . 1907 VAL CB 1 1
12 19328 2 2 7 VAL CG1 C 13.033 -3.587 -7.753 1.00 . B B . 1907 VAL CG1 1 1
12 19329 2 2 7 VAL CG2 C 10.718 -3.374 -8.682 1.00 . B B . 1907 VAL CG2 1 1
12 19330 2 2 7 VAL H H 11.137 -5.636 -7.315 1.00 . B B . 1907 VAL H 1 1
12 19331 2 2 7 VAL HA H 11.747 -3.691 -5.417 1.00 . B B . 1907 VAL HA 1 1
12 19332 2 2 7 VAL HB H 11.636 -2.059 -7.289 1.00 . B B . 1907 VAL HB 1 1
12 19333 2 2 7 VAL HG11 H 13.019 -4.368 -8.498 1.00 . B B . 1907 VAL HG11 1 1
12 19334 2 2 7 VAL HG12 H 13.621 -2.756 -8.112 1.00 . B B . 1907 VAL HG12 1 1
12 19335 2 2 7 VAL HG13 H 13.470 -3.969 -6.841 1.00 . B B . 1907 VAL HG13 1 1
12 19336 2 2 7 VAL HG21 H 10.579 -4.438 -8.811 1.00 . B B . 1907 VAL HG21 1 1
12 19337 2 2 7 VAL HG22 H 9.759 -2.903 -8.523 1.00 . B B . 1907 VAL HG22 1 1
12 19338 2 2 7 VAL HG23 H 11.180 -2.961 -9.566 1.00 . B B . 1907 VAL HG23 1 1
12 19339 2 2 7 VAL N N 10.878 -5.254 -6.450 1.00 . B B . 1907 VAL N 1 1
12 19340 2 2 7 VAL O O 9.670 -2.331 -4.944 1.00 . B B . 1907 VAL O 1 1
12 19341 2 2 8 SER C C 6.866 -3.346 -4.872 1.00 . B B . 1908 SER C 1 1
12 19342 2 2 8 SER CA C 7.334 -2.992 -6.280 1.00 . B B . 1908 SER CA 1 1
12 19343 2 2 8 SER CB C 6.328 -3.512 -7.309 1.00 . B B . 1908 SER CB 1 1
12 19344 2 2 8 SER H H 8.763 -4.213 -7.252 1.00 . B B . 1908 SER H 1 1
12 19345 2 2 8 SER HA H 7.400 -1.919 -6.366 1.00 . B B . 1908 SER HA 1 1
12 19346 2 2 8 SER HB2 H 6.649 -4.479 -7.666 1.00 . B B . 1908 SER HB2 1 1
12 19347 2 2 8 SER HB3 H 5.356 -3.604 -6.845 1.00 . B B . 1908 SER HB3 1 1
12 19348 2 2 8 SER HG H 6.483 -3.088 -9.216 1.00 . B B . 1908 SER HG 1 1
12 19349 2 2 8 SER N N 8.657 -3.545 -6.544 1.00 . B B . 1908 SER N 1 1
12 19350 2 2 8 SER O O 6.213 -2.542 -4.204 1.00 . B B . 1908 SER O 1 1
12 19351 2 2 8 SER OG O 6.226 -2.629 -8.413 1.00 . B B . 1908 SER OG 1 1
12 19352 2 2 9 ALA C C 7.427 -4.132 -2.010 1.00 . B B . 1909 ALA C 1 1
12 19353 2 2 9 ALA CA C 6.816 -5.009 -3.096 1.00 . B B . 1909 ALA CA 1 1
12 19354 2 2 9 ALA CB C 7.228 -6.461 -2.900 1.00 . B B . 1909 ALA CB 1 1
12 19355 2 2 9 ALA H H 7.724 -5.147 -5.004 1.00 . B B . 1909 ALA H 1 1
12 19356 2 2 9 ALA HA H 5.739 -4.954 -3.026 1.00 . B B . 1909 ALA HA 1 1
12 19357 2 2 9 ALA HB1 H 8.133 -6.502 -2.312 1.00 . B B . 1909 ALA HB1 1 1
12 19358 2 2 9 ALA HB2 H 6.440 -6.992 -2.385 1.00 . B B . 1909 ALA HB2 1 1
12 19359 2 2 9 ALA HB3 H 7.402 -6.919 -3.862 1.00 . B B . 1909 ALA HB3 1 1
12 19360 2 2 9 ALA N N 7.203 -4.551 -4.425 1.00 . B B . 1909 ALA N 1 1
12 19361 2 2 9 ALA O O 6.773 -3.807 -1.020 1.00 . B B . 1909 ALA O 1 1
12 19362 2 2 10 ILE C C 8.755 -1.522 -1.160 1.00 . B B . 1910 ILE C 1 1
12 19363 2 2 10 ILE CA C 9.386 -2.908 -1.240 1.00 . B B . 1910 ILE CA 1 1
12 19364 2 2 10 ILE CB C 10.878 -2.764 -1.599 1.00 . B B . 1910 ILE CB 1 1
12 19365 2 2 10 ILE CD1 C 11.369 -5.075 -0.651 1.00 . B B . 1910 ILE CD1 1 1
12 19366 2 2 10 ILE CG1 C 11.505 -4.139 -1.833 1.00 . B B . 1910 ILE CG1 1 1
12 19367 2 2 10 ILE CG2 C 11.619 -2.018 -0.497 1.00 . B B . 1910 ILE CG2 1 1
12 19368 2 2 10 ILE H H 9.154 -4.039 -3.014 1.00 . B B . 1910 ILE H 1 1
12 19369 2 2 10 ILE HA H 9.314 -3.381 -0.271 1.00 . B B . 1910 ILE HA 1 1
12 19370 2 2 10 ILE HB H 10.953 -2.182 -2.505 1.00 . B B . 1910 ILE HB 1 1
12 19371 2 2 10 ILE HD11 H 11.268 -4.498 0.256 1.00 . B B . 1910 ILE HD11 1 1
12 19372 2 2 10 ILE HD12 H 10.494 -5.694 -0.783 1.00 . B B . 1910 ILE HD12 1 1
12 19373 2 2 10 ILE HD13 H 12.246 -5.700 -0.585 1.00 . B B . 1910 ILE HD13 1 1
12 19374 2 2 10 ILE HG12 H 11.029 -4.605 -2.682 1.00 . B B . 1910 ILE HG12 1 1
12 19375 2 2 10 ILE HG13 H 12.559 -4.016 -2.039 1.00 . B B . 1910 ILE HG13 1 1
12 19376 2 2 10 ILE HG21 H 12.618 -2.415 -0.405 1.00 . B B . 1910 ILE HG21 1 1
12 19377 2 2 10 ILE HG22 H 11.669 -0.968 -0.745 1.00 . B B . 1910 ILE HG22 1 1
12 19378 2 2 10 ILE HG23 H 11.093 -2.143 0.438 1.00 . B B . 1910 ILE HG23 1 1
12 19379 2 2 10 ILE N N 8.685 -3.749 -2.203 1.00 . B B . 1910 ILE N 1 1
12 19380 2 2 10 ILE O O 8.681 -0.924 -0.087 1.00 . B B . 1910 ILE O 1 1
12 19381 2 2 11 VAL C C 6.462 0.376 -1.444 1.00 . B B . 1911 VAL C 1 1
12 19382 2 2 11 VAL CA C 7.679 0.302 -2.361 1.00 . B B . 1911 VAL CA 1 1
12 19383 2 2 11 VAL CB C 7.247 0.658 -3.796 1.00 . B B . 1911 VAL CB 1 1
12 19384 2 2 11 VAL CG1 C 6.768 2.099 -3.870 1.00 . B B . 1911 VAL CG1 1 1
12 19385 2 2 11 VAL CG2 C 8.389 0.415 -4.772 1.00 . B B . 1911 VAL CG2 1 1
12 19386 2 2 11 VAL H H 8.390 -1.539 -3.126 1.00 . B B . 1911 VAL H 1 1
12 19387 2 2 11 VAL HA H 8.407 1.031 -2.036 1.00 . B B . 1911 VAL HA 1 1
12 19388 2 2 11 VAL HB H 6.424 0.014 -4.071 1.00 . B B . 1911 VAL HB 1 1
12 19389 2 2 11 VAL HG11 H 7.564 2.724 -4.246 1.00 . B B . 1911 VAL HG11 1 1
12 19390 2 2 11 VAL HG12 H 5.918 2.162 -4.532 1.00 . B B . 1911 VAL HG12 1 1
12 19391 2 2 11 VAL HG13 H 6.483 2.435 -2.884 1.00 . B B . 1911 VAL HG13 1 1
12 19392 2 2 11 VAL HG21 H 8.301 -0.576 -5.190 1.00 . B B . 1911 VAL HG21 1 1
12 19393 2 2 11 VAL HG22 H 8.344 1.146 -5.567 1.00 . B B . 1911 VAL HG22 1 1
12 19394 2 2 11 VAL HG23 H 9.332 0.506 -4.253 1.00 . B B . 1911 VAL HG23 1 1
12 19395 2 2 11 VAL N N 8.302 -1.014 -2.303 1.00 . B B . 1911 VAL N 1 1
12 19396 2 2 11 VAL O O 6.159 1.428 -0.881 1.00 . B B . 1911 VAL O 1 1
12 19397 2 2 12 ILE C C 4.969 -0.919 1.021 1.00 . B B . 1912 ILE C 1 1
12 19398 2 2 12 ILE CA C 4.585 -0.811 -0.451 1.00 . B B . 1912 ILE CA 1 1
12 19399 2 2 12 ILE CB C 3.687 -2.006 -0.827 1.00 . B B . 1912 ILE CB 1 1
12 19400 2 2 12 ILE CD1 C 3.425 -3.399 -2.941 1.00 . B B . 1912 ILE CD1 1 1
12 19401 2 2 12 ILE CG1 C 3.410 -2.014 -2.332 1.00 . B B . 1912 ILE CG1 1 1
12 19402 2 2 12 ILE CG2 C 2.382 -1.957 -0.044 1.00 . B B . 1912 ILE CG2 1 1
12 19403 2 2 12 ILE H H 6.060 -1.555 -1.773 1.00 . B B . 1912 ILE H 1 1
12 19404 2 2 12 ILE HA H 4.020 0.098 -0.599 1.00 . B B . 1912 ILE HA 1 1
12 19405 2 2 12 ILE HB H 4.205 -2.915 -0.558 1.00 . B B . 1912 ILE HB 1 1
12 19406 2 2 12 ILE HD11 H 3.286 -4.136 -2.164 1.00 . B B . 1912 ILE HD11 1 1
12 19407 2 2 12 ILE HD12 H 2.626 -3.483 -3.663 1.00 . B B . 1912 ILE HD12 1 1
12 19408 2 2 12 ILE HD13 H 4.372 -3.566 -3.432 1.00 . B B . 1912 ILE HD13 1 1
12 19409 2 2 12 ILE HG12 H 2.437 -1.584 -2.514 1.00 . B B . 1912 ILE HG12 1 1
12 19410 2 2 12 ILE HG13 H 4.161 -1.422 -2.833 1.00 . B B . 1912 ILE HG13 1 1
12 19411 2 2 12 ILE HG21 H 2.584 -1.651 0.972 1.00 . B B . 1912 ILE HG21 1 1
12 19412 2 2 12 ILE HG22 H 1.711 -1.249 -0.508 1.00 . B B . 1912 ILE HG22 1 1
12 19413 2 2 12 ILE HG23 H 1.927 -2.937 -0.041 1.00 . B B . 1912 ILE HG23 1 1
12 19414 2 2 12 ILE N N 5.769 -0.749 -1.299 1.00 . B B . 1912 ILE N 1 1
12 19415 2 2 12 ILE O O 4.316 -0.338 1.887 1.00 . B B . 1912 ILE O 1 1
12 19416 2 2 13 GLN C C 7.230 -0.606 3.162 1.00 . B B . 1913 GLN C 1 1
12 19417 2 2 13 GLN CA C 6.503 -1.851 2.665 1.00 . B B . 1913 GLN CA 1 1
12 19418 2 2 13 GLN CB C 7.430 -3.064 2.749 1.00 . B B . 1913 GLN CB 1 1
12 19419 2 2 13 GLN CD C 5.999 -4.892 3.747 1.00 . B B . 1913 GLN CD 1 1
12 19420 2 2 13 GLN CG C 6.722 -4.389 2.513 1.00 . B B . 1913 GLN CG 1 1
12 19421 2 2 13 GLN H H 6.512 -2.107 0.563 1.00 . B B . 1913 GLN H 1 1
12 19422 2 2 13 GLN HA H 5.641 -2.024 3.292 1.00 . B B . 1913 GLN HA 1 1
12 19423 2 2 13 GLN HB2 H 8.209 -2.960 2.008 1.00 . B B . 1913 GLN HB2 1 1
12 19424 2 2 13 GLN HB3 H 7.880 -3.092 3.731 1.00 . B B . 1913 GLN HB3 1 1
12 19425 2 2 13 GLN HE21 H 4.502 -5.565 2.626 1.00 . B B . 1913 GLN HE21 1 1
12 19426 2 2 13 GLN HE22 H 4.339 -5.821 4.326 1.00 . B B . 1913 GLN HE22 1 1
12 19427 2 2 13 GLN HG2 H 6.001 -4.261 1.720 1.00 . B B . 1913 GLN HG2 1 1
12 19428 2 2 13 GLN HG3 H 7.454 -5.125 2.217 1.00 . B B . 1913 GLN HG3 1 1
12 19429 2 2 13 GLN N N 6.032 -1.667 1.297 1.00 . B B . 1913 GLN N 1 1
12 19430 2 2 13 GLN NE2 N 4.829 -5.486 3.546 1.00 . B B . 1913 GLN NE2 1 1
12 19431 2 2 13 GLN O O 7.203 -0.292 4.352 1.00 . B B . 1913 GLN O 1 1
12 19432 2 2 13 GLN OE1 O 6.487 -4.748 4.868 1.00 . B B . 1913 GLN OE1 1 1
12 19433 2 2 14 ARG C C 7.662 2.425 3.011 1.00 . B B . 1914 ARG C 1 1
12 19434 2 2 14 ARG CA C 8.615 1.312 2.586 1.00 . B B . 1914 ARG CA 1 1
12 19435 2 2 14 ARG CB C 9.464 1.771 1.398 1.00 . B B . 1914 ARG CB 1 1
12 19436 2 2 14 ARG CD C 11.749 2.557 0.707 1.00 . B B . 1914 ARG CD 1 1
12 19437 2 2 14 ARG CG C 10.960 1.647 1.635 1.00 . B B . 1914 ARG CG 1 1
12 19438 2 2 14 ARG CZ C 13.648 2.326 -0.847 1.00 . B B . 1914 ARG CZ 1 1
12 19439 2 2 14 ARG H H 7.863 -0.201 1.310 1.00 . B B . 1914 ARG H 1 1
12 19440 2 2 14 ARG HA H 9.268 1.078 3.413 1.00 . B B . 1914 ARG HA 1 1
12 19441 2 2 14 ARG HB2 H 9.208 1.173 0.535 1.00 . B B . 1914 ARG HB2 1 1
12 19442 2 2 14 ARG HB3 H 9.240 2.806 1.186 1.00 . B B . 1914 ARG HB3 1 1
12 19443 2 2 14 ARG HD2 H 11.130 2.811 -0.140 1.00 . B B . 1914 ARG HD2 1 1
12 19444 2 2 14 ARG HD3 H 12.011 3.458 1.243 1.00 . B B . 1914 ARG HD3 1 1
12 19445 2 2 14 ARG HE H 13.306 1.146 0.727 1.00 . B B . 1914 ARG HE 1 1
12 19446 2 2 14 ARG HG2 H 11.176 1.920 2.658 1.00 . B B . 1914 ARG HG2 1 1
12 19447 2 2 14 ARG HG3 H 11.258 0.624 1.462 1.00 . B B . 1914 ARG HG3 1 1
12 19448 2 2 14 ARG HH11 H 12.395 3.854 -1.277 1.00 . B B . 1914 ARG HH11 1 1
12 19449 2 2 14 ARG HH12 H 13.738 3.670 -2.354 1.00 . B B . 1914 ARG HH12 1 1
12 19450 2 2 14 ARG HH21 H 15.074 0.902 -0.689 1.00 . B B . 1914 ARG HH21 1 1
12 19451 2 2 14 ARG HH22 H 15.259 1.994 -2.021 1.00 . B B . 1914 ARG HH22 1 1
12 19452 2 2 14 ARG N N 7.880 0.100 2.242 1.00 . B B . 1914 ARG N 1 1
12 19453 2 2 14 ARG NE N 12.972 1.918 0.225 1.00 . B B . 1914 ARG NE 1 1
12 19454 2 2 14 ARG NH1 N 13.225 3.369 -1.551 1.00 . B B . 1914 ARG NH1 1 1
12 19455 2 2 14 ARG NH2 N 14.751 1.689 -1.216 1.00 . B B . 1914 ARG NH2 1 1
12 19456 2 2 14 ARG O O 7.919 3.139 3.980 1.00 . B B . 1914 ARG O 1 1
12 19457 2 2 15 ALA C C 5.010 3.420 3.989 1.00 . B B . 1915 ALA C 1 1
12 19458 2 2 15 ALA CA C 5.571 3.593 2.581 1.00 . B B . 1915 ALA CA 1 1
12 19459 2 2 15 ALA CB C 4.447 3.559 1.556 1.00 . B B . 1915 ALA CB 1 1
12 19460 2 2 15 ALA H H 6.412 1.968 1.519 1.00 . B B . 1915 ALA H 1 1
12 19461 2 2 15 ALA HA H 6.058 4.556 2.514 1.00 . B B . 1915 ALA HA 1 1
12 19462 2 2 15 ALA HB1 H 4.336 2.554 1.177 1.00 . B B . 1915 ALA HB1 1 1
12 19463 2 2 15 ALA HB2 H 3.525 3.871 2.023 1.00 . B B . 1915 ALA HB2 1 1
12 19464 2 2 15 ALA HB3 H 4.683 4.227 0.742 1.00 . B B . 1915 ALA HB3 1 1
12 19465 2 2 15 ALA N N 6.561 2.567 2.279 1.00 . B B . 1915 ALA N 1 1
12 19466 2 2 15 ALA O O 4.710 4.398 4.672 1.00 . B B . 1915 ALA O 1 1
12 19467 2 2 16 TYR C C 5.403 2.132 6.816 1.00 . B B . 1916 TYR C 1 1
12 19468 2 2 16 TYR CA C 4.351 1.868 5.743 1.00 . B B . 1916 TYR CA 1 1
12 19469 2 2 16 TYR CB C 3.887 0.412 5.813 1.00 . B B . 1916 TYR CB 1 1
12 19470 2 2 16 TYR CD1 C 1.733 0.894 7.039 1.00 . B B . 1916 TYR CD1 1 1
12 19471 2 2 16 TYR CD2 C 3.126 -0.861 7.857 1.00 . B B . 1916 TYR CD2 1 1
12 19472 2 2 16 TYR CE1 C 0.826 0.651 8.052 1.00 . B B . 1916 TYR CE1 1 1
12 19473 2 2 16 TYR CE2 C 2.222 -1.110 8.872 1.00 . B B . 1916 TYR CE2 1 1
12 19474 2 2 16 TYR CG C 2.897 0.144 6.924 1.00 . B B . 1916 TYR CG 1 1
12 19475 2 2 16 TYR CZ C 1.074 -0.351 8.966 1.00 . B B . 1916 TYR CZ 1 1
12 19476 2 2 16 TYR H H 5.133 1.431 3.825 1.00 . B B . 1916 TYR H 1 1
12 19477 2 2 16 TYR HA H 3.505 2.514 5.919 1.00 . B B . 1916 TYR HA 1 1
12 19478 2 2 16 TYR HB2 H 3.417 0.145 4.878 1.00 . B B . 1916 TYR HB2 1 1
12 19479 2 2 16 TYR HB3 H 4.746 -0.224 5.972 1.00 . B B . 1916 TYR HB3 1 1
12 19480 2 2 16 TYR HD1 H 1.541 1.677 6.322 1.00 . B B . 1916 TYR HD1 1 1
12 19481 2 2 16 TYR HD2 H 4.025 -1.453 7.780 1.00 . B B . 1916 TYR HD2 1 1
12 19482 2 2 16 TYR HE1 H -0.074 1.245 8.126 1.00 . B B . 1916 TYR HE1 1 1
12 19483 2 2 16 TYR HE2 H 2.418 -1.894 9.588 1.00 . B B . 1916 TYR HE2 1 1
12 19484 2 2 16 TYR HH H 0.506 -0.230 10.799 1.00 . B B . 1916 TYR HH 1 1
12 19485 2 2 16 TYR N N 4.875 2.169 4.416 1.00 . B B . 1916 TYR N 1 1
12 19486 2 2 16 TYR O O 5.074 2.488 7.947 1.00 . B B . 1916 TYR O 1 1
12 19487 2 2 16 TYR OH O 0.173 -0.596 9.977 1.00 . B B . 1916 TYR OH 1 1
12 19488 2 2 17 ARG C C 7.781 3.617 7.882 1.00 . B B . 1917 ARG C 1 1
12 19489 2 2 17 ARG CA C 7.770 2.175 7.385 1.00 . B B . 1917 ARG CA 1 1
12 19490 2 2 17 ARG CB C 9.106 1.839 6.718 1.00 . B B . 1917 ARG CB 1 1
12 19491 2 2 17 ARG CD C 10.135 -0.417 7.137 1.00 . B B . 1917 ARG CD 1 1
12 19492 2 2 17 ARG CG C 10.039 1.028 7.602 1.00 . B B . 1917 ARG CG 1 1
12 19493 2 2 17 ARG CZ C 12.347 -1.082 7.998 1.00 . B B . 1917 ARG CZ 1 1
12 19494 2 2 17 ARG H H 6.869 1.670 5.537 1.00 . B B . 1917 ARG H 1 1
12 19495 2 2 17 ARG HA H 7.624 1.517 8.229 1.00 . B B . 1917 ARG HA 1 1
12 19496 2 2 17 ARG HB2 H 8.912 1.273 5.818 1.00 . B B . 1917 ARG HB2 1 1
12 19497 2 2 17 ARG HB3 H 9.605 2.760 6.453 1.00 . B B . 1917 ARG HB3 1 1
12 19498 2 2 17 ARG HD2 H 9.148 -0.855 7.157 1.00 . B B . 1917 ARG HD2 1 1
12 19499 2 2 17 ARG HD3 H 10.515 -0.432 6.126 1.00 . B B . 1917 ARG HD3 1 1
12 19500 2 2 17 ARG HE H 10.608 -1.869 8.581 1.00 . B B . 1917 ARG HE 1 1
12 19501 2 2 17 ARG HG2 H 11.024 1.471 7.570 1.00 . B B . 1917 ARG HG2 1 1
12 19502 2 2 17 ARG HG3 H 9.666 1.047 8.615 1.00 . B B . 1917 ARG HG3 1 1
12 19503 2 2 17 ARG HH11 H 12.397 0.378 6.599 1.00 . B B . 1917 ARG HH11 1 1
12 19504 2 2 17 ARG HH12 H 13.939 -0.109 7.220 1.00 . B B . 1917 ARG HH12 1 1
12 19505 2 2 17 ARG HH21 H 12.634 -2.510 9.400 1.00 . B B . 1917 ARG HH21 1 1
12 19506 2 2 17 ARG HH22 H 14.074 -1.748 8.810 1.00 . B B . 1917 ARG HH22 1 1
12 19507 2 2 17 ARG N N 6.670 1.954 6.453 1.00 . B B . 1917 ARG N 1 1
12 19508 2 2 17 ARG NE N 11.021 -1.208 7.987 1.00 . B B . 1917 ARG NE 1 1
12 19509 2 2 17 ARG NH1 N 12.943 -0.199 7.207 1.00 . B B . 1917 ARG NH1 1 1
12 19510 2 2 17 ARG NH2 N 13.077 -1.842 8.802 1.00 . B B . 1917 ARG NH2 1 1
12 19511 2 2 17 ARG O O 8.189 3.892 9.011 1.00 . B B . 1917 ARG O 1 1
12 19512 2 2 18 ARG C C 6.092 6.251 8.281 1.00 . B B . 1918 ARG C 1 1
12 19513 2 2 18 ARG CA C 7.291 5.948 7.384 1.00 . B B . 1918 ARG CA 1 1
12 19514 2 2 18 ARG CB C 7.231 6.809 6.118 1.00 . B B . 1918 ARG CB 1 1
12 19515 2 2 18 ARG CD C 8.342 8.532 4.665 1.00 . B B . 1918 ARG CD 1 1
12 19516 2 2 18 ARG CG C 8.408 7.757 5.972 1.00 . B B . 1918 ARG CG 1 1
12 19517 2 2 18 ARG CZ C 7.957 10.866 5.354 1.00 . B B . 1918 ARG CZ 1 1
12 19518 2 2 18 ARG H H 7.019 4.253 6.147 1.00 . B B . 1918 ARG H 1 1
12 19519 2 2 18 ARG HA H 8.195 6.182 7.924 1.00 . B B . 1918 ARG HA 1 1
12 19520 2 2 18 ARG HB2 H 7.211 6.158 5.257 1.00 . B B . 1918 ARG HB2 1 1
12 19521 2 2 18 ARG HB3 H 6.324 7.396 6.135 1.00 . B B . 1918 ARG HB3 1 1
12 19522 2 2 18 ARG HD2 H 8.999 8.062 3.949 1.00 . B B . 1918 ARG HD2 1 1
12 19523 2 2 18 ARG HD3 H 7.327 8.500 4.295 1.00 . B B . 1918 ARG HD3 1 1
12 19524 2 2 18 ARG HE H 9.645 10.176 4.543 1.00 . B B . 1918 ARG HE 1 1
12 19525 2 2 18 ARG HG2 H 8.400 8.457 6.794 1.00 . B B . 1918 ARG HG2 1 1
12 19526 2 2 18 ARG HG3 H 9.324 7.185 5.994 1.00 . B B . 1918 ARG HG3 1 1
12 19527 2 2 18 ARG HH11 H 6.389 9.629 5.673 1.00 . B B . 1918 ARG HH11 1 1
12 19528 2 2 18 ARG HH12 H 6.144 11.276 6.149 1.00 . B B . 1918 ARG HH12 1 1
12 19529 2 2 18 ARG HH21 H 9.325 12.343 5.169 1.00 . B B . 1918 ARG HH21 1 1
12 19530 2 2 18 ARG HH22 H 7.811 12.817 5.862 1.00 . B B . 1918 ARG HH22 1 1
12 19531 2 2 18 ARG N N 7.331 4.534 7.032 1.00 . B B . 1918 ARG N 1 1
12 19532 2 2 18 ARG NE N 8.743 9.926 4.834 1.00 . B B . 1918 ARG NE 1 1
12 19533 2 2 18 ARG NH1 N 6.729 10.565 5.758 1.00 . B B . 1918 ARG NH1 1 1
12 19534 2 2 18 ARG NH2 N 8.401 12.110 5.471 1.00 . B B . 1918 ARG NH2 1 1
12 19535 2 2 18 ARG O O 6.152 7.134 9.136 1.00 . B B . 1918 ARG O 1 1
12 19536 2 2 19 TYR C C 4.017 5.275 10.315 1.00 . B B . 1919 TYR C 1 1
12 19537 2 2 19 TYR CA C 3.795 5.701 8.867 1.00 . B B . 1919 TYR CA 1 1
12 19538 2 2 19 TYR CB C 2.638 4.903 8.261 1.00 . B B . 1919 TYR CB 1 1
12 19539 2 2 19 TYR CD1 C 0.540 6.271 8.576 1.00 . B B . 1919 TYR CD1 1 1
12 19540 2 2 19 TYR CD2 C 0.816 4.312 9.906 1.00 . B B . 1919 TYR CD2 1 1
12 19541 2 2 19 TYR CE1 C -0.678 6.517 9.183 1.00 . B B . 1919 TYR CE1 1 1
12 19542 2 2 19 TYR CE2 C -0.401 4.550 10.516 1.00 . B B . 1919 TYR CE2 1 1
12 19543 2 2 19 TYR CG C 1.307 5.167 8.927 1.00 . B B . 1919 TYR CG 1 1
12 19544 2 2 19 TYR CZ C -1.143 5.653 10.151 1.00 . B B . 1919 TYR CZ 1 1
12 19545 2 2 19 TYR H H 5.021 4.823 7.380 1.00 . B B . 1919 TYR H 1 1
12 19546 2 2 19 TYR HA H 3.547 6.751 8.847 1.00 . B B . 1919 TYR HA 1 1
12 19547 2 2 19 TYR HB2 H 2.543 5.159 7.216 1.00 . B B . 1919 TYR HB2 1 1
12 19548 2 2 19 TYR HB3 H 2.852 3.848 8.351 1.00 . B B . 1919 TYR HB3 1 1
12 19549 2 2 19 TYR HD1 H 0.908 6.946 7.817 1.00 . B B . 1919 TYR HD1 1 1
12 19550 2 2 19 TYR HD2 H 1.400 3.449 10.190 1.00 . B B . 1919 TYR HD2 1 1
12 19551 2 2 19 TYR HE1 H -1.259 7.381 8.896 1.00 . B B . 1919 TYR HE1 1 1
12 19552 2 2 19 TYR HE2 H -0.766 3.873 11.275 1.00 . B B . 1919 TYR HE2 1 1
12 19553 2 2 19 TYR HH H -2.986 6.203 10.102 1.00 . B B . 1919 TYR HH 1 1
12 19554 2 2 19 TYR N N 5.007 5.512 8.078 1.00 . B B . 1919 TYR N 1 1
12 19555 2 2 19 TYR O O 3.622 5.977 11.246 1.00 . B B . 1919 TYR O 1 1
12 19556 2 2 19 TYR OH O -2.356 5.893 10.757 1.00 . B B . 1919 TYR OH 1 1
12 19557 2 2 20 LEU C C 5.904 4.505 12.577 1.00 . B B . 1920 LEU C 1 1
12 19558 2 2 20 LEU CA C 4.927 3.602 11.831 1.00 . B B . 1920 LEU CA 1 1
12 19559 2 2 20 LEU CB C 5.491 2.184 11.743 1.00 . B B . 1920 LEU CB 1 1
12 19560 2 2 20 LEU CD1 C 5.401 -0.110 10.734 1.00 . B B . 1920 LEU CD1 1 1
12 19561 2 2 20 LEU CD2 C 3.303 0.976 11.557 1.00 . B B . 1920 LEU CD2 1 1
12 19562 2 2 20 LEU CG C 4.660 1.206 10.909 1.00 . B B . 1920 LEU CG 1 1
12 19563 2 2 20 LEU H H 4.943 3.607 9.715 1.00 . B B . 1920 LEU H 1 1
12 19564 2 2 20 LEU HA H 3.994 3.575 12.375 1.00 . B B . 1920 LEU HA 1 1
12 19565 2 2 20 LEU HB2 H 6.482 2.238 11.313 1.00 . B B . 1920 LEU HB2 1 1
12 19566 2 2 20 LEU HB3 H 5.574 1.787 12.744 1.00 . B B . 1920 LEU HB3 1 1
12 19567 2 2 20 LEU HD11 H 6.009 -0.066 9.843 1.00 . B B . 1920 LEU HD11 1 1
12 19568 2 2 20 LEU HD12 H 6.033 -0.285 11.593 1.00 . B B . 1920 LEU HD12 1 1
12 19569 2 2 20 LEU HD13 H 4.686 -0.915 10.643 1.00 . B B . 1920 LEU HD13 1 1
12 19570 2 2 20 LEU HD21 H 2.583 1.663 11.137 1.00 . B B . 1920 LEU HD21 1 1
12 19571 2 2 20 LEU HD22 H 2.984 -0.039 11.371 1.00 . B B . 1920 LEU HD22 1 1
12 19572 2 2 20 LEU HD23 H 3.379 1.140 12.621 1.00 . B B . 1920 LEU HD23 1 1
12 19573 2 2 20 LEU HG H 4.496 1.630 9.929 1.00 . B B . 1920 LEU HG 1 1
12 19574 2 2 20 LEU N N 4.652 4.122 10.497 1.00 . B B . 1920 LEU N 1 1
12 19575 2 2 20 LEU O O 5.819 4.657 13.795 1.00 . B B . 1920 LEU O 1 1
12 19576 2 2 21 LEU C C 7.212 7.348 12.762 1.00 . B B . 1921 LEU C 1 1
12 19577 2 2 21 LEU CA C 7.826 5.992 12.428 1.00 . B B . 1921 LEU CA 1 1
12 19578 2 2 21 LEU CB C 9.008 6.176 11.473 1.00 . B B . 1921 LEU CB 1 1
12 19579 2 2 21 LEU CD1 C 11.149 5.060 12.152 1.00 . B B . 1921 LEU CD1 1 1
12 19580 2 2 21 LEU CD2 C 11.159 7.465 11.466 1.00 . B B . 1921 LEU CD2 1 1
12 19581 2 2 21 LEU CG C 10.366 6.364 12.153 1.00 . B B . 1921 LEU CG 1 1
12 19582 2 2 21 LEU H H 6.848 4.942 10.870 1.00 . B B . 1921 LEU H 1 1
12 19583 2 2 21 LEU HA H 8.178 5.534 13.339 1.00 . B B . 1921 LEU HA 1 1
12 19584 2 2 21 LEU HB2 H 9.065 5.307 10.834 1.00 . B B . 1921 LEU HB2 1 1
12 19585 2 2 21 LEU HB3 H 8.815 7.042 10.858 1.00 . B B . 1921 LEU HB3 1 1
12 19586 2 2 21 LEU HD11 H 11.800 5.033 11.291 1.00 . B B . 1921 LEU HD11 1 1
12 19587 2 2 21 LEU HD12 H 11.741 4.995 13.053 1.00 . B B . 1921 LEU HD12 1 1
12 19588 2 2 21 LEU HD13 H 10.463 4.227 12.111 1.00 . B B . 1921 LEU HD13 1 1
12 19589 2 2 21 LEU HD21 H 10.844 7.548 10.437 1.00 . B B . 1921 LEU HD21 1 1
12 19590 2 2 21 LEU HD22 H 10.987 8.403 11.973 1.00 . B B . 1921 LEU HD22 1 1
12 19591 2 2 21 LEU HD23 H 12.213 7.225 11.501 1.00 . B B . 1921 LEU HD23 1 1
12 19592 2 2 21 LEU HG H 10.208 6.657 13.182 1.00 . B B . 1921 LEU HG 1 1
12 19593 2 2 21 LEU N N 6.832 5.103 11.836 1.00 . B B . 1921 LEU N 1 1
12 19594 2 2 21 LEU O O 7.518 7.940 13.797 1.00 . B B . 1921 LEU O 1 1
12 19595 2 2 22 LYS C C 4.649 9.032 13.193 1.00 . B B . 1922 LYS C 1 1
12 19596 2 2 22 LYS CA C 5.689 9.119 12.080 1.00 . B B . 1922 LYS CA 1 1
12 19597 2 2 22 LYS CB C 5.025 9.583 10.782 1.00 . B B . 1922 LYS CB 1 1
12 19598 2 2 22 LYS CD C 4.301 11.504 9.334 1.00 . B B . 1922 LYS CD 1 1
12 19599 2 2 22 LYS CE C 4.941 12.783 8.816 1.00 . B B . 1922 LYS CE 1 1
12 19600 2 2 22 LYS CG C 4.881 11.093 10.677 1.00 . B B . 1922 LYS CG 1 1
12 19601 2 2 22 LYS H H 6.143 7.314 11.073 1.00 . B B . 1922 LYS H 1 1
12 19602 2 2 22 LYS HA H 6.444 9.837 12.363 1.00 . B B . 1922 LYS HA 1 1
12 19603 2 2 22 LYS HB2 H 5.618 9.241 9.946 1.00 . B B . 1922 LYS HB2 1 1
12 19604 2 2 22 LYS HB3 H 4.040 9.144 10.717 1.00 . B B . 1922 LYS HB3 1 1
12 19605 2 2 22 LYS HD2 H 4.473 10.713 8.620 1.00 . B B . 1922 LYS HD2 1 1
12 19606 2 2 22 LYS HD3 H 3.238 11.664 9.446 1.00 . B B . 1922 LYS HD3 1 1
12 19607 2 2 22 LYS HE2 H 5.820 12.997 9.407 1.00 . B B . 1922 LYS HE2 1 1
12 19608 2 2 22 LYS HE3 H 5.229 12.633 7.786 1.00 . B B . 1922 LYS HE3 1 1
12 19609 2 2 22 LYS HG2 H 4.225 11.437 11.462 1.00 . B B . 1922 LYS HG2 1 1
12 19610 2 2 22 LYS HG3 H 5.855 11.546 10.793 1.00 . B B . 1922 LYS HG3 1 1
12 19611 2 2 22 LYS HZ1 H 3.344 13.923 8.098 1.00 . B B . 1922 LYS HZ1 1 1
12 19612 2 2 22 LYS HZ2 H 3.470 13.906 9.784 1.00 . B B . 1922 LYS HZ2 1 1
12 19613 2 2 22 LYS HZ3 H 4.546 14.833 8.865 1.00 . B B . 1922 LYS HZ3 1 1
12 19614 2 2 22 LYS N N 6.346 7.833 11.879 1.00 . B B . 1922 LYS N 1 1
12 19615 2 2 22 LYS NZ N 4.010 13.943 8.896 1.00 . B B . 1922 LYS NZ 1 1
12 19616 2 2 22 LYS O O 4.482 9.970 13.973 1.00 . B B . 1922 LYS O 1 1
12 19617 2 2 23 GLN C C 3.543 7.692 15.675 1.00 . B B . 1923 GLN C 1 1
12 19618 2 2 23 GLN CA C 2.930 7.693 14.278 1.00 . B B . 1923 GLN CA 1 1
12 19619 2 2 23 GLN CB C 2.196 6.375 14.028 1.00 . B B . 1923 GLN CB 1 1
12 19620 2 2 23 GLN CD C -0.291 5.930 13.933 1.00 . B B . 1923 GLN CD 1 1
12 19621 2 2 23 GLN CG C 0.910 6.538 13.234 1.00 . B B . 1923 GLN CG 1 1
12 19622 2 2 23 GLN H H 4.134 7.191 12.609 1.00 . B B . 1923 GLN H 1 1
12 19623 2 2 23 GLN HA H 2.225 8.507 14.208 1.00 . B B . 1923 GLN HA 1 1
12 19624 2 2 23 GLN HB2 H 2.850 5.709 13.480 1.00 . B B . 1923 GLN HB2 1 1
12 19625 2 2 23 GLN HB3 H 1.951 5.925 14.982 1.00 . B B . 1923 GLN HB3 1 1
12 19626 2 2 23 GLN HE21 H -0.060 7.178 15.465 1.00 . B B . 1923 GLN HE21 1 1
12 19627 2 2 23 GLN HE22 H -1.381 6.072 15.591 1.00 . B B . 1923 GLN HE22 1 1
12 19628 2 2 23 GLN HG2 H 0.724 7.592 13.085 1.00 . B B . 1923 GLN HG2 1 1
12 19629 2 2 23 GLN HG3 H 1.030 6.056 12.274 1.00 . B B . 1923 GLN HG3 1 1
12 19630 2 2 23 GLN N N 3.954 7.902 13.260 1.00 . B B . 1923 GLN N 1 1
12 19631 2 2 23 GLN NE2 N -0.609 6.445 15.116 1.00 . B B . 1923 GLN NE2 1 1
12 19632 2 2 23 GLN O O 2.921 8.143 16.636 1.00 . B B . 1923 GLN O 1 1
12 19633 2 2 23 GLN OE1 O -0.926 5.011 13.418 1.00 . B B . 1923 GLN OE1 1 1
12 19634 2 2 24 LYS C C 6.165 8.447 17.356 1.00 . B B . 1924 LYS C 1 1
12 19635 2 2 24 LYS CA C 5.464 7.126 17.058 1.00 . B B . 1924 LYS CA 1 1
12 19636 2 2 24 LYS CB C 6.481 5.983 17.057 1.00 . B B . 1924 LYS CB 1 1
12 19637 2 2 24 LYS CD C 8.043 4.992 18.760 1.00 . B B . 1924 LYS CD 1 1
12 19638 2 2 24 LYS CE C 8.433 3.556 18.450 1.00 . B B . 1924 LYS CE 1 1
12 19639 2 2 24 LYS CG C 6.594 5.269 18.395 1.00 . B B . 1924 LYS CG 1 1
12 19640 2 2 24 LYS H H 5.211 6.841 14.976 1.00 . B B . 1924 LYS H 1 1
12 19641 2 2 24 LYS HA H 4.728 6.941 17.827 1.00 . B B . 1924 LYS HA 1 1
12 19642 2 2 24 LYS HB2 H 6.190 5.259 16.310 1.00 . B B . 1924 LYS HB2 1 1
12 19643 2 2 24 LYS HB3 H 7.451 6.382 16.802 1.00 . B B . 1924 LYS HB3 1 1
12 19644 2 2 24 LYS HD2 H 8.680 5.657 18.196 1.00 . B B . 1924 LYS HD2 1 1
12 19645 2 2 24 LYS HD3 H 8.178 5.173 19.817 1.00 . B B . 1924 LYS HD3 1 1
12 19646 2 2 24 LYS HE2 H 7.732 3.153 17.734 1.00 . B B . 1924 LYS HE2 1 1
12 19647 2 2 24 LYS HE3 H 9.425 3.550 18.024 1.00 . B B . 1924 LYS HE3 1 1
12 19648 2 2 24 LYS HG2 H 6.152 5.888 19.161 1.00 . B B . 1924 LYS HG2 1 1
12 19649 2 2 24 LYS HG3 H 6.061 4.331 18.336 1.00 . B B . 1924 LYS HG3 1 1
12 19650 2 2 24 LYS HZ1 H 8.546 3.290 20.519 1.00 . B B . 1924 LYS HZ1 1 1
12 19651 2 2 24 LYS HZ2 H 7.521 2.191 19.742 1.00 . B B . 1924 LYS HZ2 1 1
12 19652 2 2 24 LYS HZ3 H 9.200 2.010 19.627 1.00 . B B . 1924 LYS HZ3 1 1
12 19653 2 2 24 LYS N N 4.767 7.185 15.779 1.00 . B B . 1924 LYS N 1 1
12 19654 2 2 24 LYS NZ N 8.424 2.702 19.670 1.00 . B B . 1924 LYS NZ 1 1
12 19655 2 2 24 LYS O O 6.939 8.948 16.541 1.00 . B B . 1924 LYS O 1 1
12 19656 2 2 25 VAL C C 7.951 10.076 19.340 1.00 . B B . 1925 VAL C 1 1
12 19657 2 2 25 VAL CA C 6.493 10.269 18.936 1.00 . B B . 1925 VAL CA 1 1
12 19658 2 2 25 VAL CB C 5.727 10.906 20.110 1.00 . B B . 1925 VAL CB 1 1
12 19659 2 2 25 VAL CG1 C 4.326 11.309 19.679 1.00 . B B . 1925 VAL CG1 1 1
12 19660 2 2 25 VAL CG2 C 5.676 9.953 21.294 1.00 . B B . 1925 VAL CG2 1 1
12 19661 2 2 25 VAL H H 5.263 8.558 19.137 1.00 . B B . 1925 VAL H 1 1
12 19662 2 2 25 VAL HA H 6.449 10.945 18.095 1.00 . B B . 1925 VAL HA 1 1
12 19663 2 2 25 VAL HB H 6.255 11.798 20.415 1.00 . B B . 1925 VAL HB 1 1
12 19664 2 2 25 VAL HG11 H 4.011 10.689 18.852 1.00 . B B . 1925 VAL HG11 1 1
12 19665 2 2 25 VAL HG12 H 3.644 11.179 20.506 1.00 . B B . 1925 VAL HG12 1 1
12 19666 2 2 25 VAL HG13 H 4.326 12.345 19.371 1.00 . B B . 1925 VAL HG13 1 1
12 19667 2 2 25 VAL HG21 H 6.674 9.611 21.525 1.00 . B B . 1925 VAL HG21 1 1
12 19668 2 2 25 VAL HG22 H 5.265 10.466 22.151 1.00 . B B . 1925 VAL HG22 1 1
12 19669 2 2 25 VAL HG23 H 5.053 9.107 21.048 1.00 . B B . 1925 VAL HG23 1 1
12 19670 2 2 25 VAL N N 5.889 9.006 18.529 1.00 . B B . 1925 VAL N 1 1
12 19671 2 2 25 VAL O O 8.339 9.005 19.806 1.00 . B B . 1925 VAL O 1 1
12 19672 2 2 26 LYS C C 10.526 12.155 20.508 1.00 . B B . 1926 LYS C 1 1
12 19673 2 2 26 LYS CA C 10.170 11.064 19.503 1.00 . B B . 1926 LYS CA 1 1
12 19674 2 2 26 LYS CB C 11.029 11.213 18.247 1.00 . B B . 1926 LYS CB 1 1
12 19675 2 2 26 LYS CD C 9.780 12.145 16.272 1.00 . B B . 1926 LYS CD 1 1
12 19676 2 2 26 LYS CE C 8.556 13.048 16.276 1.00 . B B . 1926 LYS CE 1 1
12 19677 2 2 26 LYS CG C 10.711 12.458 17.435 1.00 . B B . 1926 LYS CG 1 1
12 19678 2 2 26 LYS H H 8.385 11.946 18.781 1.00 . B B . 1926 LYS H 1 1
12 19679 2 2 26 LYS HA H 10.364 10.101 19.950 1.00 . B B . 1926 LYS HA 1 1
12 19680 2 2 26 LYS HB2 H 12.068 11.255 18.538 1.00 . B B . 1926 LYS HB2 1 1
12 19681 2 2 26 LYS HB3 H 10.876 10.349 17.616 1.00 . B B . 1926 LYS HB3 1 1
12 19682 2 2 26 LYS HD2 H 10.316 12.288 15.346 1.00 . B B . 1926 LYS HD2 1 1
12 19683 2 2 26 LYS HD3 H 9.457 11.117 16.347 1.00 . B B . 1926 LYS HD3 1 1
12 19684 2 2 26 LYS HE2 H 7.707 12.483 15.923 1.00 . B B . 1926 LYS HE2 1 1
12 19685 2 2 26 LYS HE3 H 8.372 13.379 17.288 1.00 . B B . 1926 LYS HE3 1 1
12 19686 2 2 26 LYS HG2 H 10.236 13.183 18.078 1.00 . B B . 1926 LYS HG2 1 1
12 19687 2 2 26 LYS HG3 H 11.632 12.868 17.047 1.00 . B B . 1926 LYS HG3 1 1
12 19688 2 2 26 LYS HZ1 H 7.859 14.455 14.898 1.00 . B B . 1926 LYS HZ1 1 1
12 19689 2 2 26 LYS HZ2 H 9.008 15.066 15.978 1.00 . B B . 1926 LYS HZ2 1 1
12 19690 2 2 26 LYS HZ3 H 9.492 14.060 14.706 1.00 . B B . 1926 LYS HZ3 1 1
12 19691 2 2 26 LYS N N 8.753 11.119 19.157 1.00 . B B . 1926 LYS N 1 1
12 19692 2 2 26 LYS NZ N 8.742 14.240 15.403 1.00 . B B . 1926 LYS NZ 1 1
12 19693 2 2 26 LYS O O 10.115 13.306 20.363 1.00 . B B . 1926 LYS O 1 1
12 19694 2 2 27 LYS C C 12.905 13.551 22.094 1.00 . B B . 1927 LYS C 1 1
12 19695 2 2 27 LYS CA C 11.706 12.730 22.558 1.00 . B B . 1927 LYS CA 1 1
12 19696 2 2 27 LYS CB C 12.049 11.989 23.852 1.00 . B B . 1927 LYS CB 1 1
12 19697 2 2 27 LYS CD C 10.881 10.561 25.557 1.00 . B B . 1927 LYS CD 1 1
12 19698 2 2 27 LYS CE C 10.095 9.506 24.793 1.00 . B B . 1927 LYS CE 1 1
12 19699 2 2 27 LYS CG C 10.885 11.892 24.824 1.00 . B B . 1927 LYS CG 1 1
12 19700 2 2 27 LYS H H 11.589 10.852 21.590 1.00 . B B . 1927 LYS H 1 1
12 19701 2 2 27 LYS HA H 10.879 13.398 22.744 1.00 . B B . 1927 LYS HA 1 1
12 19702 2 2 27 LYS HB2 H 12.370 10.988 23.606 1.00 . B B . 1927 LYS HB2 1 1
12 19703 2 2 27 LYS HB3 H 12.860 12.506 24.346 1.00 . B B . 1927 LYS HB3 1 1
12 19704 2 2 27 LYS HD2 H 11.899 10.222 25.674 1.00 . B B . 1927 LYS HD2 1 1
12 19705 2 2 27 LYS HD3 H 10.431 10.698 26.530 1.00 . B B . 1927 LYS HD3 1 1
12 19706 2 2 27 LYS HE2 H 9.105 9.435 25.217 1.00 . B B . 1927 LYS HE2 1 1
12 19707 2 2 27 LYS HE3 H 10.023 9.809 23.759 1.00 . B B . 1927 LYS HE3 1 1
12 19708 2 2 27 LYS HG2 H 10.965 12.690 25.547 1.00 . B B . 1927 LYS HG2 1 1
12 19709 2 2 27 LYS HG3 H 9.960 11.993 24.274 1.00 . B B . 1927 LYS HG3 1 1
12 19710 2 2 27 LYS HZ1 H 11.337 8.015 24.020 1.00 . B B . 1927 LYS HZ1 1 1
12 19711 2 2 27 LYS HZ2 H 11.349 8.108 25.709 1.00 . B B . 1927 LYS HZ2 1 1
12 19712 2 2 27 LYS HZ3 H 10.026 7.421 24.908 1.00 . B B . 1927 LYS HZ3 1 1
12 19713 2 2 27 LYS N N 11.293 11.784 21.528 1.00 . B B . 1927 LYS N 1 1
12 19714 2 2 27 LYS NZ N 10.747 8.169 24.862 1.00 . B B . 1927 LYS NZ 1 1
12 19715 3 3 1 CA CA CA -12.355 5.966 -3.146 1.00 . C A . 2001 CA CA 1 1
12 19716 4 3 1 CA CA CA -12.056 -5.322 -6.020 1.00 . D A . 2002 CA CA 1 1
13 19717 1 1 1 MET C C 3.784 -13.526 9.813 1.00 . A A . 76 MET C 1 1
13 19718 1 1 1 MET CA C 4.728 -13.941 8.689 1.00 . A A . 76 MET CA 1 1
13 19719 1 1 1 MET CB C 6.083 -14.358 9.264 1.00 . A A . 76 MET CB 1 1
13 19720 1 1 1 MET CE C 9.457 -15.724 9.228 1.00 . A A . 76 MET CE 1 1
13 19721 1 1 1 MET CG C 6.853 -15.317 8.372 1.00 . A A . 76 MET CG 1 1
13 19722 1 1 1 MET HA H 4.295 -14.775 8.156 1.00 . A A . 76 MET HA 1 1
13 19723 1 1 1 MET HB2 H 6.686 -13.473 9.410 1.00 . A A . 76 MET HB2 1 1
13 19724 1 1 1 MET HB3 H 5.924 -14.836 10.219 1.00 . A A . 76 MET HB3 1 1
13 19725 1 1 1 MET HE1 H 9.377 -14.774 8.722 1.00 . A A . 76 MET HE1 1 1
13 19726 1 1 1 MET HE2 H 9.834 -15.568 10.228 1.00 . A A . 76 MET HE2 1 1
13 19727 1 1 1 MET HE3 H 10.135 -16.366 8.684 1.00 . A A . 76 MET HE3 1 1
13 19728 1 1 1 MET HG2 H 6.149 -15.866 7.763 1.00 . A A . 76 MET HG2 1 1
13 19729 1 1 1 MET HG3 H 7.510 -14.745 7.733 1.00 . A A . 76 MET HG3 1 1
13 19730 1 1 1 MET N N 4.943 -12.827 7.729 1.00 . A A . 76 MET N 1 1
13 19731 1 1 1 MET O O 2.934 -14.306 10.243 1.00 . A A . 76 MET O 1 1
13 19732 1 1 1 MET SD S 7.843 -16.496 9.311 1.00 . A A . 76 MET SD 1 1
13 19733 1 1 2 LYS C C 2.563 -10.390 11.013 1.00 . A A . 77 LYS C 1 1
13 19734 1 1 2 LYS CA C 3.101 -11.774 11.360 1.00 . A A . 77 LYS CA 1 1
13 19735 1 1 2 LYS CB C 3.892 -11.713 12.668 1.00 . A A . 77 LYS CB 1 1
13 19736 1 1 2 LYS CD C 3.151 -13.417 14.360 1.00 . A A . 77 LYS CD 1 1
13 19737 1 1 2 LYS CE C 4.511 -13.709 14.973 1.00 . A A . 77 LYS CE 1 1
13 19738 1 1 2 LYS CG C 3.046 -11.970 13.904 1.00 . A A . 77 LYS CG 1 1
13 19739 1 1 2 LYS H H 4.635 -11.718 9.902 1.00 . A A . 77 LYS H 1 1
13 19740 1 1 2 LYS HA H 2.268 -12.450 11.485 1.00 . A A . 77 LYS HA 1 1
13 19741 1 1 2 LYS HB2 H 4.678 -12.453 12.635 1.00 . A A . 77 LYS HB2 1 1
13 19742 1 1 2 LYS HB3 H 4.338 -10.733 12.761 1.00 . A A . 77 LYS HB3 1 1
13 19743 1 1 2 LYS HD2 H 2.387 -13.608 15.098 1.00 . A A . 77 LYS HD2 1 1
13 19744 1 1 2 LYS HD3 H 3.003 -14.064 13.509 1.00 . A A . 77 LYS HD3 1 1
13 19745 1 1 2 LYS HE2 H 5.273 -13.527 14.231 1.00 . A A . 77 LYS HE2 1 1
13 19746 1 1 2 LYS HE3 H 4.662 -13.048 15.814 1.00 . A A . 77 LYS HE3 1 1
13 19747 1 1 2 LYS HG2 H 3.386 -11.327 14.702 1.00 . A A . 77 LYS HG2 1 1
13 19748 1 1 2 LYS HG3 H 2.014 -11.748 13.674 1.00 . A A . 77 LYS HG3 1 1
13 19749 1 1 2 LYS HZ1 H 5.467 -15.237 16.029 1.00 . A A . 77 LYS HZ1 1 1
13 19750 1 1 2 LYS HZ2 H 3.781 -15.375 16.001 1.00 . A A . 77 LYS HZ2 1 1
13 19751 1 1 2 LYS HZ3 H 4.685 -15.761 14.623 1.00 . A A . 77 LYS HZ3 1 1
13 19752 1 1 2 LYS N N 3.940 -12.293 10.285 1.00 . A A . 77 LYS N 1 1
13 19753 1 1 2 LYS NZ N 4.618 -15.119 15.439 1.00 . A A . 77 LYS NZ 1 1
13 19754 1 1 2 LYS O O 2.352 -9.556 11.893 1.00 . A A . 77 LYS O 1 1
13 19755 1 1 3 GLU C C 0.306 -8.847 9.296 1.00 . A A . 78 GLU C 1 1
13 19756 1 1 3 GLU CA C 1.831 -8.869 9.259 1.00 . A A . 78 GLU CA 1 1
13 19757 1 1 3 GLU CB C 2.322 -8.584 7.838 1.00 . A A . 78 GLU CB 1 1
13 19758 1 1 3 GLU CD C 4.155 -7.337 6.629 1.00 . A A . 78 GLU CD 1 1
13 19759 1 1 3 GLU CG C 3.811 -8.289 7.757 1.00 . A A . 78 GLU CG 1 1
13 19760 1 1 3 GLU H H 2.533 -10.858 9.069 1.00 . A A . 78 GLU H 1 1
13 19761 1 1 3 GLU HA H 2.207 -8.103 9.921 1.00 . A A . 78 GLU HA 1 1
13 19762 1 1 3 GLU HB2 H 2.112 -9.443 7.219 1.00 . A A . 78 GLU HB2 1 1
13 19763 1 1 3 GLU HB3 H 1.786 -7.731 7.449 1.00 . A A . 78 GLU HB3 1 1
13 19764 1 1 3 GLU HG2 H 4.129 -7.847 8.690 1.00 . A A . 78 GLU HG2 1 1
13 19765 1 1 3 GLU HG3 H 4.340 -9.218 7.601 1.00 . A A . 78 GLU HG3 1 1
13 19766 1 1 3 GLU N N 2.345 -10.153 9.723 1.00 . A A . 78 GLU N 1 1
13 19767 1 1 3 GLU O O -0.302 -7.824 9.606 1.00 . A A . 78 GLU O 1 1
13 19768 1 1 3 GLU OE1 O 4.008 -6.112 6.820 1.00 . A A . 78 GLU OE1 1 1
13 19769 1 1 3 GLU OE2 O 4.572 -7.817 5.554 1.00 . A A . 78 GLU OE2 1 1
13 19770 1 1 4 GLN C C -2.327 -9.826 10.363 1.00 . A A . 79 GLN C 1 1
13 19771 1 1 4 GLN CA C -1.757 -10.097 8.974 1.00 . A A . 79 GLN CA 1 1
13 19772 1 1 4 GLN CB C -2.180 -11.488 8.499 1.00 . A A . 79 GLN CB 1 1
13 19773 1 1 4 GLN CD C -1.943 -13.987 8.791 1.00 . A A . 79 GLN CD 1 1
13 19774 1 1 4 GLN CG C -1.638 -12.616 9.363 1.00 . A A . 79 GLN CG 1 1
13 19775 1 1 4 GLN H H 0.237 -10.767 8.739 1.00 . A A . 79 GLN H 1 1
13 19776 1 1 4 GLN HA H -2.145 -9.359 8.288 1.00 . A A . 79 GLN HA 1 1
13 19777 1 1 4 GLN HB2 H -3.258 -11.546 8.505 1.00 . A A . 79 GLN HB2 1 1
13 19778 1 1 4 GLN HB3 H -1.826 -11.634 7.489 1.00 . A A . 79 GLN HB3 1 1
13 19779 1 1 4 GLN HE21 H -0.277 -14.720 9.593 1.00 . A A . 79 GLN HE21 1 1
13 19780 1 1 4 GLN HE22 H -1.236 -15.843 8.695 1.00 . A A . 79 GLN HE22 1 1
13 19781 1 1 4 GLN HG2 H -0.567 -12.509 9.444 1.00 . A A . 79 GLN HG2 1 1
13 19782 1 1 4 GLN HG3 H -2.081 -12.546 10.346 1.00 . A A . 79 GLN HG3 1 1
13 19783 1 1 4 GLN N N -0.304 -9.984 8.978 1.00 . A A . 79 GLN N 1 1
13 19784 1 1 4 GLN NE2 N -1.063 -14.947 9.053 1.00 . A A . 79 GLN NE2 1 1
13 19785 1 1 4 GLN O O -3.441 -9.321 10.499 1.00 . A A . 79 GLN O 1 1
13 19786 1 1 4 GLN OE1 O -2.958 -14.181 8.122 1.00 . A A . 79 GLN OE1 1 1
13 19787 1 1 5 ASP C C -2.049 -8.474 13.114 1.00 . A A . 80 ASP C 1 1
13 19788 1 1 5 ASP CA C -1.983 -9.959 12.769 1.00 . A A . 80 ASP CA 1 1
13 19789 1 1 5 ASP CB C -1.032 -10.673 13.731 1.00 . A A . 80 ASP CB 1 1
13 19790 1 1 5 ASP CG C -1.568 -12.016 14.186 1.00 . A A . 80 ASP CG 1 1
13 19791 1 1 5 ASP H H -0.677 -10.565 11.217 1.00 . A A . 80 ASP H 1 1
13 19792 1 1 5 ASP HA H -2.970 -10.381 12.874 1.00 . A A . 80 ASP HA 1 1
13 19793 1 1 5 ASP HB2 H -0.085 -10.833 13.237 1.00 . A A . 80 ASP HB2 1 1
13 19794 1 1 5 ASP HB3 H -0.878 -10.051 14.601 1.00 . A A . 80 ASP HB3 1 1
13 19795 1 1 5 ASP N N -1.555 -10.166 11.390 1.00 . A A . 80 ASP N 1 1
13 19796 1 1 5 ASP O O -2.614 -8.092 14.138 1.00 . A A . 80 ASP O 1 1
13 19797 1 1 5 ASP OD1 O -2.592 -12.033 14.903 1.00 . A A . 80 ASP OD1 1 1
13 19798 1 1 5 ASP OD2 O -0.966 -13.049 13.827 1.00 . A A . 80 ASP OD2 1 1
13 19799 1 1 6 SER C C -2.739 -5.552 11.939 1.00 . A A . 81 SER C 1 1
13 19800 1 1 6 SER CA C -1.466 -6.202 12.478 1.00 . A A . 81 SER CA 1 1
13 19801 1 1 6 SER CB C -0.241 -5.568 11.816 1.00 . A A . 81 SER CB 1 1
13 19802 1 1 6 SER H H -1.032 -8.000 11.457 1.00 . A A . 81 SER H 1 1
13 19803 1 1 6 SER HA H -1.413 -6.032 13.542 1.00 . A A . 81 SER HA 1 1
13 19804 1 1 6 SER HB2 H -0.360 -5.591 10.743 1.00 . A A . 81 SER HB2 1 1
13 19805 1 1 6 SER HB3 H -0.146 -4.543 12.145 1.00 . A A . 81 SER HB3 1 1
13 19806 1 1 6 SER HG H 1.447 -5.754 12.792 1.00 . A A . 81 SER HG 1 1
13 19807 1 1 6 SER N N -1.468 -7.640 12.257 1.00 . A A . 81 SER N 1 1
13 19808 1 1 6 SER O O -2.822 -4.330 11.851 1.00 . A A . 81 SER O 1 1
13 19809 1 1 6 SER OG O 0.943 -6.268 12.158 1.00 . A A . 81 SER OG 1 1
13 19810 1 1 7 GLU C C -5.490 -4.650 11.818 1.00 . A A . 82 GLU C 1 1
13 19811 1 1 7 GLU CA C -4.992 -5.866 11.036 1.00 . A A . 82 GLU CA 1 1
13 19812 1 1 7 GLU CB C -6.053 -6.969 11.059 1.00 . A A . 82 GLU CB 1 1
13 19813 1 1 7 GLU CD C -7.472 -8.495 9.631 1.00 . A A . 82 GLU CD 1 1
13 19814 1 1 7 GLU CG C -6.170 -7.727 9.746 1.00 . A A . 82 GLU CG 1 1
13 19815 1 1 7 GLU H H -3.605 -7.337 11.659 1.00 . A A . 82 GLU H 1 1
13 19816 1 1 7 GLU HA H -4.820 -5.570 10.013 1.00 . A A . 82 GLU HA 1 1
13 19817 1 1 7 GLU HB2 H -5.805 -7.675 11.838 1.00 . A A . 82 GLU HB2 1 1
13 19818 1 1 7 GLU HB3 H -7.014 -6.526 11.281 1.00 . A A . 82 GLU HB3 1 1
13 19819 1 1 7 GLU HG2 H -6.113 -7.021 8.931 1.00 . A A . 82 GLU HG2 1 1
13 19820 1 1 7 GLU HG3 H -5.349 -8.425 9.674 1.00 . A A . 82 GLU HG3 1 1
13 19821 1 1 7 GLU N N -3.728 -6.371 11.573 1.00 . A A . 82 GLU N 1 1
13 19822 1 1 7 GLU O O -5.940 -3.665 11.232 1.00 . A A . 82 GLU O 1 1
13 19823 1 1 7 GLU OE1 O -8.436 -8.139 10.341 1.00 . A A . 82 GLU OE1 1 1
13 19824 1 1 7 GLU OE2 O -7.528 -9.452 8.831 1.00 . A A . 82 GLU OE2 1 1
13 19825 1 1 8 GLU C C -5.060 -2.352 13.682 1.00 . A A . 83 GLU C 1 1
13 19826 1 1 8 GLU CA C -5.841 -3.624 13.997 1.00 . A A . 83 GLU CA 1 1
13 19827 1 1 8 GLU CB C -5.666 -3.993 15.472 1.00 . A A . 83 GLU CB 1 1
13 19828 1 1 8 GLU CD C -4.079 -4.666 17.318 1.00 . A A . 83 GLU CD 1 1
13 19829 1 1 8 GLU CG C -4.226 -4.295 15.856 1.00 . A A . 83 GLU CG 1 1
13 19830 1 1 8 GLU H H -5.034 -5.532 13.555 1.00 . A A . 83 GLU H 1 1
13 19831 1 1 8 GLU HA H -6.888 -3.448 13.800 1.00 . A A . 83 GLU HA 1 1
13 19832 1 1 8 GLU HB2 H -6.014 -3.173 16.080 1.00 . A A . 83 GLU HB2 1 1
13 19833 1 1 8 GLU HB3 H -6.263 -4.868 15.685 1.00 . A A . 83 GLU HB3 1 1
13 19834 1 1 8 GLU HG2 H -3.870 -5.119 15.254 1.00 . A A . 83 GLU HG2 1 1
13 19835 1 1 8 GLU HG3 H -3.623 -3.420 15.659 1.00 . A A . 83 GLU HG3 1 1
13 19836 1 1 8 GLU N N -5.403 -4.723 13.143 1.00 . A A . 83 GLU N 1 1
13 19837 1 1 8 GLU O O -5.584 -1.245 13.788 1.00 . A A . 83 GLU O 1 1
13 19838 1 1 8 GLU OE1 O -4.199 -5.867 17.641 1.00 . A A . 83 GLU OE1 1 1
13 19839 1 1 8 GLU OE2 O -3.843 -3.756 18.141 1.00 . A A . 83 GLU OE2 1 1
13 19840 1 1 9 GLU C C -3.043 -1.065 11.465 1.00 . A A . 84 GLU C 1 1
13 19841 1 1 9 GLU CA C -2.939 -1.401 12.950 1.00 . A A . 84 GLU CA 1 1
13 19842 1 1 9 GLU CB C -1.488 -1.721 13.313 1.00 . A A . 84 GLU CB 1 1
13 19843 1 1 9 GLU CD C 0.262 -0.405 14.576 1.00 . A A . 84 GLU CD 1 1
13 19844 1 1 9 GLU CG C -0.578 -0.502 13.317 1.00 . A A . 84 GLU CG 1 1
13 19845 1 1 9 GLU H H -3.446 -3.435 13.222 1.00 . A A . 84 GLU H 1 1
13 19846 1 1 9 GLU HA H -3.265 -0.546 13.524 1.00 . A A . 84 GLU HA 1 1
13 19847 1 1 9 GLU HB2 H -1.466 -2.165 14.299 1.00 . A A . 84 GLU HB2 1 1
13 19848 1 1 9 GLU HB3 H -1.099 -2.433 12.596 1.00 . A A . 84 GLU HB3 1 1
13 19849 1 1 9 GLU HG2 H 0.084 -0.559 12.465 1.00 . A A . 84 GLU HG2 1 1
13 19850 1 1 9 GLU HG3 H -1.188 0.386 13.239 1.00 . A A . 84 GLU HG3 1 1
13 19851 1 1 9 GLU N N -3.803 -2.525 13.290 1.00 . A A . 84 GLU N 1 1
13 19852 1 1 9 GLU O O -3.158 0.101 11.086 1.00 . A A . 84 GLU O 1 1
13 19853 1 1 9 GLU OE1 O 1.342 -1.031 14.618 1.00 . A A . 84 GLU OE1 1 1
13 19854 1 1 9 GLU OE2 O -0.160 0.296 15.518 1.00 . A A . 84 GLU OE2 1 1
13 19855 1 1 10 LEU C C -4.360 -1.173 8.799 1.00 . A A . 85 LEU C 1 1
13 19856 1 1 10 LEU CA C -3.088 -1.923 9.183 1.00 . A A . 85 LEU CA 1 1
13 19857 1 1 10 LEU CB C -3.054 -3.283 8.475 1.00 . A A . 85 LEU CB 1 1
13 19858 1 1 10 LEU CD1 C -1.682 -5.259 7.766 1.00 . A A . 85 LEU CD1 1 1
13 19859 1 1 10 LEU CD2 C -0.592 -3.374 8.991 1.00 . A A . 85 LEU CD2 1 1
13 19860 1 1 10 LEU CG C -1.868 -4.189 8.830 1.00 . A A . 85 LEU CG 1 1
13 19861 1 1 10 LEU H H -2.908 -3.003 10.992 1.00 . A A . 85 LEU H 1 1
13 19862 1 1 10 LEU HA H -2.234 -1.342 8.868 1.00 . A A . 85 LEU HA 1 1
13 19863 1 1 10 LEU HB2 H -3.965 -3.811 8.717 1.00 . A A . 85 LEU HB2 1 1
13 19864 1 1 10 LEU HB3 H -3.035 -3.108 7.409 1.00 . A A . 85 LEU HB3 1 1
13 19865 1 1 10 LEU HD11 H -0.633 -5.500 7.677 1.00 . A A . 85 LEU HD11 1 1
13 19866 1 1 10 LEU HD12 H -2.232 -6.145 8.047 1.00 . A A . 85 LEU HD12 1 1
13 19867 1 1 10 LEU HD13 H -2.050 -4.893 6.819 1.00 . A A . 85 LEU HD13 1 1
13 19868 1 1 10 LEU HD21 H -0.736 -2.625 9.756 1.00 . A A . 85 LEU HD21 1 1
13 19869 1 1 10 LEU HD22 H 0.219 -4.028 9.276 1.00 . A A . 85 LEU HD22 1 1
13 19870 1 1 10 LEU HD23 H -0.353 -2.890 8.055 1.00 . A A . 85 LEU HD23 1 1
13 19871 1 1 10 LEU HG H -2.069 -4.688 9.769 1.00 . A A . 85 LEU HG 1 1
13 19872 1 1 10 LEU N N -3.000 -2.099 10.627 1.00 . A A . 85 LEU N 1 1
13 19873 1 1 10 LEU O O -4.387 -0.445 7.806 1.00 . A A . 85 LEU O 1 1
13 19874 1 1 11 ILE C C -6.528 0.823 9.327 1.00 . A A . 86 ILE C 1 1
13 19875 1 1 11 ILE CA C -6.685 -0.695 9.330 1.00 . A A . 86 ILE CA 1 1
13 19876 1 1 11 ILE CB C -7.749 -1.092 10.376 1.00 . A A . 86 ILE CB 1 1
13 19877 1 1 11 ILE CD1 C -10.277 -1.210 10.647 1.00 . A A . 86 ILE CD1 1 1
13 19878 1 1 11 ILE CG1 C -9.108 -0.492 10.009 1.00 . A A . 86 ILE CG1 1 1
13 19879 1 1 11 ILE CG2 C -7.324 -0.646 11.766 1.00 . A A . 86 ILE CG2 1 1
13 19880 1 1 11 ILE H H -5.329 -1.947 10.367 1.00 . A A . 86 ILE H 1 1
13 19881 1 1 11 ILE HA H -7.031 -1.012 8.358 1.00 . A A . 86 ILE HA 1 1
13 19882 1 1 11 ILE HB H -7.830 -2.168 10.380 1.00 . A A . 86 ILE HB 1 1
13 19883 1 1 11 ILE HD11 H -10.950 -0.485 11.082 1.00 . A A . 86 ILE HD11 1 1
13 19884 1 1 11 ILE HD12 H -10.801 -1.783 9.896 1.00 . A A . 86 ILE HD12 1 1
13 19885 1 1 11 ILE HD13 H -9.915 -1.874 11.418 1.00 . A A . 86 ILE HD13 1 1
13 19886 1 1 11 ILE HG12 H -9.137 0.539 10.330 1.00 . A A . 86 ILE HG12 1 1
13 19887 1 1 11 ILE HG13 H -9.236 -0.535 8.937 1.00 . A A . 86 ILE HG13 1 1
13 19888 1 1 11 ILE HG21 H -7.824 0.279 12.016 1.00 . A A . 86 ILE HG21 1 1
13 19889 1 1 11 ILE HG22 H -7.591 -1.406 12.486 1.00 . A A . 86 ILE HG22 1 1
13 19890 1 1 11 ILE HG23 H -6.255 -0.492 11.785 1.00 . A A . 86 ILE HG23 1 1
13 19891 1 1 11 ILE N N -5.411 -1.355 9.590 1.00 . A A . 86 ILE N 1 1
13 19892 1 1 11 ILE O O -7.230 1.528 8.602 1.00 . A A . 86 ILE O 1 1
13 19893 1 1 12 GLU C C -4.736 3.280 8.940 1.00 . A A . 87 GLU C 1 1
13 19894 1 1 12 GLU CA C -5.351 2.753 10.232 1.00 . A A . 87 GLU CA 1 1
13 19895 1 1 12 GLU CB C -4.425 3.056 11.412 1.00 . A A . 87 GLU CB 1 1
13 19896 1 1 12 GLU CD C -4.104 2.943 13.915 1.00 . A A . 87 GLU CD 1 1
13 19897 1 1 12 GLU CG C -5.093 2.886 12.767 1.00 . A A . 87 GLU CG 1 1
13 19898 1 1 12 GLU H H -5.073 0.705 10.694 1.00 . A A . 87 GLU H 1 1
13 19899 1 1 12 GLU HA H -6.298 3.245 10.393 1.00 . A A . 87 GLU HA 1 1
13 19900 1 1 12 GLU HB2 H -3.575 2.391 11.367 1.00 . A A . 87 GLU HB2 1 1
13 19901 1 1 12 GLU HB3 H -4.078 4.075 11.329 1.00 . A A . 87 GLU HB3 1 1
13 19902 1 1 12 GLU HG2 H -5.818 3.676 12.898 1.00 . A A . 87 GLU HG2 1 1
13 19903 1 1 12 GLU HG3 H -5.595 1.930 12.790 1.00 . A A . 87 GLU HG3 1 1
13 19904 1 1 12 GLU N N -5.601 1.318 10.141 1.00 . A A . 87 GLU N 1 1
13 19905 1 1 12 GLU O O -5.037 4.392 8.507 1.00 . A A . 87 GLU O 1 1
13 19906 1 1 12 GLU OE1 O -3.429 1.923 14.166 1.00 . A A . 87 GLU OE1 1 1
13 19907 1 1 12 GLU OE2 O -4.006 4.007 14.562 1.00 . A A . 87 GLU OE2 1 1
13 19908 1 1 13 ALA C C -4.194 2.829 5.916 1.00 . A A . 88 ALA C 1 1
13 19909 1 1 13 ALA CA C -3.216 2.861 7.086 1.00 . A A . 88 ALA CA 1 1
13 19910 1 1 13 ALA CB C -2.029 1.950 6.812 1.00 . A A . 88 ALA CB 1 1
13 19911 1 1 13 ALA H H -3.674 1.599 8.723 1.00 . A A . 88 ALA H 1 1
13 19912 1 1 13 ALA HA H -2.845 3.869 7.205 1.00 . A A . 88 ALA HA 1 1
13 19913 1 1 13 ALA HB1 H -2.287 1.244 6.035 1.00 . A A . 88 ALA HB1 1 1
13 19914 1 1 13 ALA HB2 H -1.186 2.543 6.491 1.00 . A A . 88 ALA HB2 1 1
13 19915 1 1 13 ALA HB3 H -1.771 1.413 7.714 1.00 . A A . 88 ALA HB3 1 1
13 19916 1 1 13 ALA N N -3.873 2.474 8.328 1.00 . A A . 88 ALA N 1 1
13 19917 1 1 13 ALA O O -4.103 3.641 4.996 1.00 . A A . 88 ALA O 1 1
13 19918 1 1 14 PHE C C -7.051 2.955 4.866 1.00 . A A . 89 PHE C 1 1
13 19919 1 1 14 PHE CA C -6.124 1.745 4.902 1.00 . A A . 89 PHE CA 1 1
13 19920 1 1 14 PHE CB C -6.939 0.468 5.107 1.00 . A A . 89 PHE CB 1 1
13 19921 1 1 14 PHE CD1 C -7.392 -0.470 2.824 1.00 . A A . 89 PHE CD1 1 1
13 19922 1 1 14 PHE CD2 C -9.208 0.491 4.036 1.00 . A A . 89 PHE CD2 1 1
13 19923 1 1 14 PHE CE1 C -8.243 -0.758 1.773 1.00 . A A . 89 PHE CE1 1 1
13 19924 1 1 14 PHE CE2 C -10.063 0.205 2.988 1.00 . A A . 89 PHE CE2 1 1
13 19925 1 1 14 PHE CG C -7.866 0.157 3.966 1.00 . A A . 89 PHE CG 1 1
13 19926 1 1 14 PHE CZ C -9.579 -0.420 1.855 1.00 . A A . 89 PHE CZ 1 1
13 19927 1 1 14 PHE H H -5.148 1.266 6.718 1.00 . A A . 89 PHE H 1 1
13 19928 1 1 14 PHE HA H -5.600 1.680 3.960 1.00 . A A . 89 PHE HA 1 1
13 19929 1 1 14 PHE HB2 H -6.264 -0.368 5.223 1.00 . A A . 89 PHE HB2 1 1
13 19930 1 1 14 PHE HB3 H -7.535 0.569 6.002 1.00 . A A . 89 PHE HB3 1 1
13 19931 1 1 14 PHE HD1 H -6.348 -0.736 2.759 1.00 . A A . 89 PHE HD1 1 1
13 19932 1 1 14 PHE HD2 H -9.588 0.979 4.921 1.00 . A A . 89 PHE HD2 1 1
13 19933 1 1 14 PHE HE1 H -7.862 -1.247 0.888 1.00 . A A . 89 PHE HE1 1 1
13 19934 1 1 14 PHE HE2 H -11.108 0.471 3.055 1.00 . A A . 89 PHE HE2 1 1
13 19935 1 1 14 PHE HZ H -10.245 -0.644 1.035 1.00 . A A . 89 PHE HZ 1 1
13 19936 1 1 14 PHE N N -5.127 1.884 5.958 1.00 . A A . 89 PHE N 1 1
13 19937 1 1 14 PHE O O -7.547 3.338 3.806 1.00 . A A . 89 PHE O 1 1
13 19938 1 1 15 LYS C C -7.482 5.951 5.534 1.00 . A A . 90 LYS C 1 1
13 19939 1 1 15 LYS CA C -8.153 4.718 6.132 1.00 . A A . 90 LYS CA 1 1
13 19940 1 1 15 LYS CB C -8.520 4.982 7.593 1.00 . A A . 90 LYS CB 1 1
13 19941 1 1 15 LYS CD C -10.338 3.896 8.953 1.00 . A A . 90 LYS CD 1 1
13 19942 1 1 15 LYS CE C -11.033 2.555 9.127 1.00 . A A . 90 LYS CE 1 1
13 19943 1 1 15 LYS CG C -8.953 3.733 8.346 1.00 . A A . 90 LYS CG 1 1
13 19944 1 1 15 LYS H H -6.860 3.199 6.841 1.00 . A A . 90 LYS H 1 1
13 19945 1 1 15 LYS HA H -9.054 4.509 5.575 1.00 . A A . 90 LYS HA 1 1
13 19946 1 1 15 LYS HB2 H -7.661 5.399 8.098 1.00 . A A . 90 LYS HB2 1 1
13 19947 1 1 15 LYS HB3 H -9.328 5.696 7.626 1.00 . A A . 90 LYS HB3 1 1
13 19948 1 1 15 LYS HD2 H -10.243 4.370 9.919 1.00 . A A . 90 LYS HD2 1 1
13 19949 1 1 15 LYS HD3 H -10.934 4.519 8.302 1.00 . A A . 90 LYS HD3 1 1
13 19950 1 1 15 LYS HE2 H -10.284 1.777 9.139 1.00 . A A . 90 LYS HE2 1 1
13 19951 1 1 15 LYS HE3 H -11.563 2.559 10.069 1.00 . A A . 90 LYS HE3 1 1
13 19952 1 1 15 LYS HG2 H -8.969 2.899 7.661 1.00 . A A . 90 LYS HG2 1 1
13 19953 1 1 15 LYS HG3 H -8.244 3.538 9.137 1.00 . A A . 90 LYS HG3 1 1
13 19954 1 1 15 LYS HZ1 H -11.991 1.271 7.789 1.00 . A A . 90 LYS HZ1 1 1
13 19955 1 1 15 LYS HZ2 H -12.959 2.552 8.320 1.00 . A A . 90 LYS HZ2 1 1
13 19956 1 1 15 LYS HZ3 H -11.739 2.828 7.181 1.00 . A A . 90 LYS HZ3 1 1
13 19957 1 1 15 LYS N N -7.283 3.552 6.030 1.00 . A A . 90 LYS N 1 1
13 19958 1 1 15 LYS NZ N -11.998 2.282 8.027 1.00 . A A . 90 LYS NZ 1 1
13 19959 1 1 15 LYS O O -8.130 6.767 4.879 1.00 . A A . 90 LYS O 1 1
13 19960 1 1 16 VAL C C -5.337 7.171 3.727 1.00 . A A . 91 VAL C 1 1
13 19961 1 1 16 VAL CA C -5.421 7.213 5.249 1.00 . A A . 91 VAL CA 1 1
13 19962 1 1 16 VAL CB C -3.994 7.244 5.829 1.00 . A A . 91 VAL CB 1 1
13 19963 1 1 16 VAL CG1 C -3.287 8.534 5.439 1.00 . A A . 91 VAL CG1 1 1
13 19964 1 1 16 VAL CG2 C -4.029 7.082 7.341 1.00 . A A . 91 VAL CG2 1 1
13 19965 1 1 16 VAL H H -5.718 5.396 6.294 1.00 . A A . 91 VAL H 1 1
13 19966 1 1 16 VAL HA H -5.929 8.118 5.548 1.00 . A A . 91 VAL HA 1 1
13 19967 1 1 16 VAL HB H -3.439 6.417 5.412 1.00 . A A . 91 VAL HB 1 1
13 19968 1 1 16 VAL HG11 H -3.345 9.238 6.256 1.00 . A A . 91 VAL HG11 1 1
13 19969 1 1 16 VAL HG12 H -2.251 8.324 5.217 1.00 . A A . 91 VAL HG12 1 1
13 19970 1 1 16 VAL HG13 H -3.764 8.956 4.566 1.00 . A A . 91 VAL HG13 1 1
13 19971 1 1 16 VAL HG21 H -5.006 7.359 7.710 1.00 . A A . 91 VAL HG21 1 1
13 19972 1 1 16 VAL HG22 H -3.826 6.053 7.597 1.00 . A A . 91 VAL HG22 1 1
13 19973 1 1 16 VAL HG23 H -3.280 7.718 7.789 1.00 . A A . 91 VAL HG23 1 1
13 19974 1 1 16 VAL N N -6.179 6.079 5.764 1.00 . A A . 91 VAL N 1 1
13 19975 1 1 16 VAL O O -5.529 8.186 3.058 1.00 . A A . 91 VAL O 1 1
13 19976 1 1 17 PHE C C -6.256 6.174 1.052 1.00 . A A . 92 PHE C 1 1
13 19977 1 1 17 PHE CA C -4.942 5.817 1.743 1.00 . A A . 92 PHE CA 1 1
13 19978 1 1 17 PHE CB C -4.551 4.377 1.409 1.00 . A A . 92 PHE CB 1 1
13 19979 1 1 17 PHE CD1 C -2.246 4.172 2.381 1.00 . A A . 92 PHE CD1 1 1
13 19980 1 1 17 PHE CD2 C -2.501 3.989 0.016 1.00 . A A . 92 PHE CD2 1 1
13 19981 1 1 17 PHE CE1 C -0.883 3.987 2.251 1.00 . A A . 92 PHE CE1 1 1
13 19982 1 1 17 PHE CE2 C -1.138 3.804 -0.119 1.00 . A A . 92 PHE CE2 1 1
13 19983 1 1 17 PHE CG C -3.070 4.176 1.265 1.00 . A A . 92 PHE CG 1 1
13 19984 1 1 17 PHE CZ C -0.328 3.802 1.000 1.00 . A A . 92 PHE CZ 1 1
13 19985 1 1 17 PHE H H -4.909 5.219 3.773 1.00 . A A . 92 PHE H 1 1
13 19986 1 1 17 PHE HA H -4.170 6.483 1.386 1.00 . A A . 92 PHE HA 1 1
13 19987 1 1 17 PHE HB2 H -4.900 3.725 2.196 1.00 . A A . 92 PHE HB2 1 1
13 19988 1 1 17 PHE HB3 H -5.019 4.091 0.478 1.00 . A A . 92 PHE HB3 1 1
13 19989 1 1 17 PHE HD1 H -2.680 4.316 3.359 1.00 . A A . 92 PHE HD1 1 1
13 19990 1 1 17 PHE HD2 H -3.133 3.990 -0.860 1.00 . A A . 92 PHE HD2 1 1
13 19991 1 1 17 PHE HE1 H -0.252 3.987 3.128 1.00 . A A . 92 PHE HE1 1 1
13 19992 1 1 17 PHE HE2 H -0.706 3.659 -1.099 1.00 . A A . 92 PHE HE2 1 1
13 19993 1 1 17 PHE HZ H 0.737 3.657 0.896 1.00 . A A . 92 PHE HZ 1 1
13 19994 1 1 17 PHE N N -5.051 5.991 3.186 1.00 . A A . 92 PHE N 1 1
13 19995 1 1 17 PHE O O -6.261 6.662 -0.078 1.00 . A A . 92 PHE O 1 1
13 19996 1 1 18 ASP C C -9.036 7.692 1.380 1.00 . A A . 93 ASP C 1 1
13 19997 1 1 18 ASP CA C -8.685 6.220 1.192 1.00 . A A . 93 ASP CA 1 1
13 19998 1 1 18 ASP CB C -9.744 5.342 1.860 1.00 . A A . 93 ASP CB 1 1
13 19999 1 1 18 ASP CG C -10.838 4.923 0.897 1.00 . A A . 93 ASP CG 1 1
13 20000 1 1 18 ASP H H -7.296 5.536 2.636 1.00 . A A . 93 ASP H 1 1
13 20001 1 1 18 ASP HA H -8.662 5.999 0.136 1.00 . A A . 93 ASP HA 1 1
13 20002 1 1 18 ASP HB2 H -9.273 4.452 2.249 1.00 . A A . 93 ASP HB2 1 1
13 20003 1 1 18 ASP HB3 H -10.196 5.890 2.673 1.00 . A A . 93 ASP HB3 1 1
13 20004 1 1 18 ASP N N -7.365 5.926 1.739 1.00 . A A . 93 ASP N 1 1
13 20005 1 1 18 ASP O O -9.574 8.086 2.414 1.00 . A A . 93 ASP O 1 1
13 20006 1 1 18 ASP OD1 O -11.306 5.780 0.119 1.00 . A A . 93 ASP OD1 1 1
13 20007 1 1 18 ASP OD2 O -11.227 3.736 0.922 1.00 . A A . 93 ASP OD2 1 1
13 20008 1 1 19 ARG C C -10.506 10.194 0.263 1.00 . A A . 94 ARG C 1 1
13 20009 1 1 19 ARG CA C -9.013 9.931 0.425 1.00 . A A . 94 ARG CA 1 1
13 20010 1 1 19 ARG CB C -8.229 10.669 -0.663 1.00 . A A . 94 ARG CB 1 1
13 20011 1 1 19 ARG CD C -5.732 10.438 -0.485 1.00 . A A . 94 ARG CD 1 1
13 20012 1 1 19 ARG CG C -6.941 11.302 -0.163 1.00 . A A . 94 ARG CG 1 1
13 20013 1 1 19 ARG CZ C -3.936 12.090 -0.138 1.00 . A A . 94 ARG CZ 1 1
13 20014 1 1 19 ARG H H -8.300 8.129 -0.428 1.00 . A A . 94 ARG H 1 1
13 20015 1 1 19 ARG HA H -8.697 10.295 1.391 1.00 . A A . 94 ARG HA 1 1
13 20016 1 1 19 ARG HB2 H -7.980 9.970 -1.448 1.00 . A A . 94 ARG HB2 1 1
13 20017 1 1 19 ARG HB3 H -8.853 11.451 -1.074 1.00 . A A . 94 ARG HB3 1 1
13 20018 1 1 19 ARG HD2 H -5.454 9.886 0.401 1.00 . A A . 94 ARG HD2 1 1
13 20019 1 1 19 ARG HD3 H -5.998 9.746 -1.270 1.00 . A A . 94 ARG HD3 1 1
13 20020 1 1 19 ARG HE H -4.295 11.132 -1.853 1.00 . A A . 94 ARG HE 1 1
13 20021 1 1 19 ARG HG2 H -6.818 12.265 -0.635 1.00 . A A . 94 ARG HG2 1 1
13 20022 1 1 19 ARG HG3 H -7.007 11.430 0.908 1.00 . A A . 94 ARG HG3 1 1
13 20023 1 1 19 ARG HH11 H -5.080 11.743 1.493 1.00 . A A . 94 ARG HH11 1 1
13 20024 1 1 19 ARG HH12 H -3.811 12.900 1.710 1.00 . A A . 94 ARG HH12 1 1
13 20025 1 1 19 ARG HH21 H -2.624 12.654 -1.568 1.00 . A A . 94 ARG HH21 1 1
13 20026 1 1 19 ARG HH22 H -2.417 13.418 -0.028 1.00 . A A . 94 ARG HH22 1 1
13 20027 1 1 19 ARG N N -8.729 8.502 0.371 1.00 . A A . 94 ARG N 1 1
13 20028 1 1 19 ARG NE N -4.590 11.237 -0.924 1.00 . A A . 94 ARG NE 1 1
13 20029 1 1 19 ARG NH1 N -4.306 12.258 1.125 1.00 . A A . 94 ARG NH1 1 1
13 20030 1 1 19 ARG NH2 N -2.908 12.777 -0.618 1.00 . A A . 94 ARG NH2 1 1
13 20031 1 1 19 ARG O O -11.078 11.033 0.960 1.00 . A A . 94 ARG O 1 1
13 20032 1 1 20 ASP C C -13.389 9.075 0.243 1.00 . A A . 95 ASP C 1 1
13 20033 1 1 20 ASP CA C -12.561 9.628 -0.914 1.00 . A A . 95 ASP CA 1 1
13 20034 1 1 20 ASP CB C -12.948 8.924 -2.215 1.00 . A A . 95 ASP CB 1 1
13 20035 1 1 20 ASP CG C -12.106 9.379 -3.391 1.00 . A A . 95 ASP CG 1 1
13 20036 1 1 20 ASP H H -10.623 8.820 -1.185 1.00 . A A . 95 ASP H 1 1
13 20037 1 1 20 ASP HA H -12.766 10.685 -1.014 1.00 . A A . 95 ASP HA 1 1
13 20038 1 1 20 ASP HB2 H -12.815 7.857 -2.092 1.00 . A A . 95 ASP HB2 1 1
13 20039 1 1 20 ASP HB3 H -13.987 9.134 -2.435 1.00 . A A . 95 ASP HB3 1 1
13 20040 1 1 20 ASP N N -11.132 9.473 -0.661 1.00 . A A . 95 ASP N 1 1
13 20041 1 1 20 ASP O O -14.557 9.428 0.405 1.00 . A A . 95 ASP O 1 1
13 20042 1 1 20 ASP OD1 O -11.742 10.572 -3.434 1.00 . A A . 95 ASP OD1 1 1
13 20043 1 1 20 ASP OD2 O -11.811 8.541 -4.269 1.00 . A A . 95 ASP OD2 1 1
13 20044 1 1 21 GLY C C -14.669 6.782 1.747 1.00 . A A . 96 GLY C 1 1
13 20045 1 1 21 GLY CA C -13.482 7.623 2.173 1.00 . A A . 96 GLY CA 1 1
13 20046 1 1 21 GLY H H -11.849 7.959 0.871 1.00 . A A . 96 GLY H 1 1
13 20047 1 1 21 GLY HA2 H -12.795 7.000 2.728 1.00 . A A . 96 GLY HA2 1 1
13 20048 1 1 21 GLY HA3 H -13.829 8.417 2.817 1.00 . A A . 96 GLY HA3 1 1
13 20049 1 1 21 GLY N N -12.779 8.206 1.045 1.00 . A A . 96 GLY N 1 1
13 20050 1 1 21 GLY O O -15.715 6.798 2.396 1.00 . A A . 96 GLY O 1 1
13 20051 1 1 22 ASN C C -15.310 3.726 0.461 1.00 . A A . 97 ASN C 1 1
13 20052 1 1 22 ASN CA C -15.575 5.196 0.139 1.00 . A A . 97 ASN CA 1 1
13 20053 1 1 22 ASN CB C -15.720 5.379 -1.373 1.00 . A A . 97 ASN CB 1 1
13 20054 1 1 22 ASN CG C -14.395 5.261 -2.099 1.00 . A A . 97 ASN CG 1 1
13 20055 1 1 22 ASN H H -13.651 6.076 0.178 1.00 . A A . 97 ASN H 1 1
13 20056 1 1 22 ASN HA H -16.495 5.495 0.617 1.00 . A A . 97 ASN HA 1 1
13 20057 1 1 22 ASN HB2 H -16.389 4.624 -1.758 1.00 . A A . 97 ASN HB2 1 1
13 20058 1 1 22 ASN HB3 H -16.133 6.357 -1.572 1.00 . A A . 97 ASN HB3 1 1
13 20059 1 1 22 ASN HD21 H -15.118 6.294 -3.637 1.00 . A A . 97 ASN HD21 1 1
13 20060 1 1 22 ASN HD22 H -13.477 5.773 -3.788 1.00 . A A . 97 ASN HD22 1 1
13 20061 1 1 22 ASN N N -14.507 6.046 0.652 1.00 . A A . 97 ASN N 1 1
13 20062 1 1 22 ASN ND2 N -14.323 5.834 -3.295 1.00 . A A . 97 ASN ND2 1 1
13 20063 1 1 22 ASN O O -16.233 2.912 0.484 1.00 . A A . 97 ASN O 1 1
13 20064 1 1 22 ASN OD1 O -13.447 4.662 -1.592 1.00 . A A . 97 ASN OD1 1 1
13 20065 1 1 23 GLY C C -12.810 1.393 -0.038 1.00 . A A . 98 GLY C 1 1
13 20066 1 1 23 GLY CA C -13.689 2.023 1.025 1.00 . A A . 98 GLY CA 1 1
13 20067 1 1 23 GLY H H -13.352 4.083 0.676 1.00 . A A . 98 GLY H 1 1
13 20068 1 1 23 GLY HA2 H -13.163 2.009 1.967 1.00 . A A . 98 GLY HA2 1 1
13 20069 1 1 23 GLY HA3 H -14.593 1.439 1.121 1.00 . A A . 98 GLY HA3 1 1
13 20070 1 1 23 GLY N N -14.046 3.394 0.709 1.00 . A A . 98 GLY N 1 1
13 20071 1 1 23 GLY O O -12.007 0.509 0.257 1.00 . A A . 98 GLY O 1 1
13 20072 1 1 24 LEU C C -11.139 2.348 -2.848 1.00 . A A . 99 LEU C 1 1
13 20073 1 1 24 LEU CA C -12.175 1.327 -2.386 1.00 . A A . 99 LEU CA 1 1
13 20074 1 1 24 LEU CB C -13.090 0.949 -3.553 1.00 . A A . 99 LEU CB 1 1
13 20075 1 1 24 LEU CD1 C -15.384 0.390 -2.710 1.00 . A A . 99 LEU CD1 1 1
13 20076 1 1 24 LEU CD2 C -14.343 -0.998 -4.512 1.00 . A A . 99 LEU CD2 1 1
13 20077 1 1 24 LEU CG C -14.083 -0.176 -3.259 1.00 . A A . 99 LEU CG 1 1
13 20078 1 1 24 LEU H H -13.618 2.558 -1.447 1.00 . A A . 99 LEU H 1 1
13 20079 1 1 24 LEU HA H -11.662 0.442 -2.041 1.00 . A A . 99 LEU HA 1 1
13 20080 1 1 24 LEU HB2 H -13.647 1.827 -3.844 1.00 . A A . 99 LEU HB2 1 1
13 20081 1 1 24 LEU HB3 H -12.471 0.644 -4.384 1.00 . A A . 99 LEU HB3 1 1
13 20082 1 1 24 LEU HD11 H -15.234 0.715 -1.691 1.00 . A A . 99 LEU HD11 1 1
13 20083 1 1 24 LEU HD12 H -15.693 1.231 -3.314 1.00 . A A . 99 LEU HD12 1 1
13 20084 1 1 24 LEU HD13 H -16.148 -0.372 -2.737 1.00 . A A . 99 LEU HD13 1 1
13 20085 1 1 24 LEU HD21 H -13.428 -1.477 -4.825 1.00 . A A . 99 LEU HD21 1 1
13 20086 1 1 24 LEU HD22 H -15.090 -1.750 -4.301 1.00 . A A . 99 LEU HD22 1 1
13 20087 1 1 24 LEU HD23 H -14.698 -0.351 -5.299 1.00 . A A . 99 LEU HD23 1 1
13 20088 1 1 24 LEU HG H -13.662 -0.831 -2.509 1.00 . A A . 99 LEU HG 1 1
13 20089 1 1 24 LEU N N -12.962 1.851 -1.275 1.00 . A A . 99 LEU N 1 1
13 20090 1 1 24 LEU O O -11.453 3.522 -3.042 1.00 . A A . 99 LEU O 1 1
13 20091 1 1 25 ILE C C -8.560 2.604 -4.954 1.00 . A A . 100 ILE C 1 1
13 20092 1 1 25 ILE CA C -8.820 2.763 -3.459 1.00 . A A . 100 ILE CA 1 1
13 20093 1 1 25 ILE CB C -7.518 2.474 -2.689 1.00 . A A . 100 ILE CB 1 1
13 20094 1 1 25 ILE CD1 C -6.718 1.721 -0.392 1.00 . A A . 100 ILE CD1 1 1
13 20095 1 1 25 ILE CG1 C -7.787 2.446 -1.182 1.00 . A A . 100 ILE CG1 1 1
13 20096 1 1 25 ILE CG2 C -6.461 3.516 -3.024 1.00 . A A . 100 ILE CG2 1 1
13 20097 1 1 25 ILE H H -9.715 0.944 -2.850 1.00 . A A . 100 ILE H 1 1
13 20098 1 1 25 ILE HA H -9.114 3.784 -3.261 1.00 . A A . 100 ILE HA 1 1
13 20099 1 1 25 ILE HB H -7.149 1.509 -2.999 1.00 . A A . 100 ILE HB 1 1
13 20100 1 1 25 ILE HD11 H -6.969 1.746 0.658 1.00 . A A . 100 ILE HD11 1 1
13 20101 1 1 25 ILE HD12 H -6.659 0.695 -0.723 1.00 . A A . 100 ILE HD12 1 1
13 20102 1 1 25 ILE HD13 H -5.765 2.205 -0.546 1.00 . A A . 100 ILE HD13 1 1
13 20103 1 1 25 ILE HG12 H -7.840 3.458 -0.814 1.00 . A A . 100 ILE HG12 1 1
13 20104 1 1 25 ILE HG13 H -8.729 1.950 -1.000 1.00 . A A . 100 ILE HG13 1 1
13 20105 1 1 25 ILE HG21 H -6.653 3.920 -4.006 1.00 . A A . 100 ILE HG21 1 1
13 20106 1 1 25 ILE HG22 H -6.494 4.311 -2.294 1.00 . A A . 100 ILE HG22 1 1
13 20107 1 1 25 ILE HG23 H -5.484 3.054 -3.009 1.00 . A A . 100 ILE HG23 1 1
13 20108 1 1 25 ILE N N -9.904 1.890 -3.021 1.00 . A A . 100 ILE N 1 1
13 20109 1 1 25 ILE O O -8.530 1.489 -5.474 1.00 . A A . 100 ILE O 1 1
13 20110 1 1 26 SER C C -6.646 4.025 -7.366 1.00 . A A . 101 SER C 1 1
13 20111 1 1 26 SER CA C -8.111 3.713 -7.073 1.00 . A A . 101 SER CA 1 1
13 20112 1 1 26 SER CB C -9.012 4.723 -7.786 1.00 . A A . 101 SER CB 1 1
13 20113 1 1 26 SER H H -8.404 4.586 -5.168 1.00 . A A . 101 SER H 1 1
13 20114 1 1 26 SER HA H -8.335 2.722 -7.441 1.00 . A A . 101 SER HA 1 1
13 20115 1 1 26 SER HB2 H -8.466 5.640 -7.946 1.00 . A A . 101 SER HB2 1 1
13 20116 1 1 26 SER HB3 H -9.321 4.317 -8.738 1.00 . A A . 101 SER HB3 1 1
13 20117 1 1 26 SER HG H -10.947 4.944 -7.571 1.00 . A A . 101 SER HG 1 1
13 20118 1 1 26 SER N N -8.370 3.727 -5.639 1.00 . A A . 101 SER N 1 1
13 20119 1 1 26 SER O O -5.859 4.272 -6.453 1.00 . A A . 101 SER O 1 1
13 20120 1 1 26 SER OG O -10.166 5.008 -7.016 1.00 . A A . 101 SER OG 1 1
13 20121 1 1 27 ALA C C -4.534 5.735 -8.740 1.00 . A A . 102 ALA C 1 1
13 20122 1 1 27 ALA CA C -4.919 4.294 -9.059 1.00 . A A . 102 ALA CA 1 1
13 20123 1 1 27 ALA CB C -4.750 4.019 -10.547 1.00 . A A . 102 ALA CB 1 1
13 20124 1 1 27 ALA H H -6.961 3.808 -9.329 1.00 . A A . 102 ALA H 1 1
13 20125 1 1 27 ALA HA H -4.264 3.628 -8.518 1.00 . A A . 102 ALA HA 1 1
13 20126 1 1 27 ALA HB1 H -4.915 4.930 -11.102 1.00 . A A . 102 ALA HB1 1 1
13 20127 1 1 27 ALA HB2 H -3.750 3.658 -10.734 1.00 . A A . 102 ALA HB2 1 1
13 20128 1 1 27 ALA HB3 H -5.466 3.274 -10.858 1.00 . A A . 102 ALA HB3 1 1
13 20129 1 1 27 ALA N N -6.289 4.012 -8.647 1.00 . A A . 102 ALA N 1 1
13 20130 1 1 27 ALA O O -3.418 6.005 -8.296 1.00 . A A . 102 ALA O 1 1
13 20131 1 1 28 ALA C C -5.111 8.336 -7.205 1.00 . A A . 103 ALA C 1 1
13 20132 1 1 28 ALA CA C -5.223 8.068 -8.702 1.00 . A A . 103 ALA CA 1 1
13 20133 1 1 28 ALA CB C -6.330 8.916 -9.309 1.00 . A A . 103 ALA CB 1 1
13 20134 1 1 28 ALA H H -6.335 6.377 -9.320 1.00 . A A . 103 ALA H 1 1
13 20135 1 1 28 ALA HA H -4.292 8.341 -9.178 1.00 . A A . 103 ALA HA 1 1
13 20136 1 1 28 ALA HB1 H -7.048 9.172 -8.545 1.00 . A A . 103 ALA HB1 1 1
13 20137 1 1 28 ALA HB2 H -5.907 9.819 -9.723 1.00 . A A . 103 ALA HB2 1 1
13 20138 1 1 28 ALA HB3 H -6.822 8.357 -10.093 1.00 . A A . 103 ALA HB3 1 1
13 20139 1 1 28 ALA N N -5.465 6.655 -8.966 1.00 . A A . 103 ALA N 1 1
13 20140 1 1 28 ALA O O -4.393 9.240 -6.778 1.00 . A A . 103 ALA O 1 1
13 20141 1 1 29 GLU C C -4.498 7.168 -4.377 1.00 . A A . 104 GLU C 1 1
13 20142 1 1 29 GLU CA C -5.805 7.694 -4.963 1.00 . A A . 104 GLU CA 1 1
13 20143 1 1 29 GLU CB C -6.990 6.958 -4.336 1.00 . A A . 104 GLU CB 1 1
13 20144 1 1 29 GLU CD C -9.497 6.652 -4.254 1.00 . A A . 104 GLU CD 1 1
13 20145 1 1 29 GLU CG C -8.340 7.417 -4.866 1.00 . A A . 104 GLU CG 1 1
13 20146 1 1 29 GLU H H -6.377 6.840 -6.813 1.00 . A A . 104 GLU H 1 1
13 20147 1 1 29 GLU HA H -5.888 8.747 -4.738 1.00 . A A . 104 GLU HA 1 1
13 20148 1 1 29 GLU HB2 H -6.890 5.901 -4.537 1.00 . A A . 104 GLU HB2 1 1
13 20149 1 1 29 GLU HB3 H -6.975 7.115 -3.269 1.00 . A A . 104 GLU HB3 1 1
13 20150 1 1 29 GLU HG2 H -8.462 8.466 -4.639 1.00 . A A . 104 GLU HG2 1 1
13 20151 1 1 29 GLU HG3 H -8.359 7.275 -5.937 1.00 . A A . 104 GLU HG3 1 1
13 20152 1 1 29 GLU N N -5.824 7.543 -6.413 1.00 . A A . 104 GLU N 1 1
13 20153 1 1 29 GLU O O -3.909 7.788 -3.493 1.00 . A A . 104 GLU O 1 1
13 20154 1 1 29 GLU OE1 O -9.377 6.228 -3.086 1.00 . A A . 104 GLU OE1 1 1
13 20155 1 1 29 GLU OE2 O -10.522 6.475 -4.944 1.00 . A A . 104 GLU OE2 1 1
13 20156 1 1 30 LEU C C -1.608 6.270 -4.775 1.00 . A A . 105 LEU C 1 1
13 20157 1 1 30 LEU CA C -2.814 5.412 -4.405 1.00 . A A . 105 LEU CA 1 1
13 20158 1 1 30 LEU CB C -2.655 4.007 -4.990 1.00 . A A . 105 LEU CB 1 1
13 20159 1 1 30 LEU CD1 C -2.175 1.573 -4.626 1.00 . A A . 105 LEU CD1 1 1
13 20160 1 1 30 LEU CD2 C -0.615 3.305 -3.715 1.00 . A A . 105 LEU CD2 1 1
13 20161 1 1 30 LEU CG C -2.066 2.971 -4.034 1.00 . A A . 105 LEU CG 1 1
13 20162 1 1 30 LEU H H -4.565 5.574 -5.582 1.00 . A A . 105 LEU H 1 1
13 20163 1 1 30 LEU HA H -2.872 5.338 -3.329 1.00 . A A . 105 LEU HA 1 1
13 20164 1 1 30 LEU HB2 H -3.628 3.662 -5.309 1.00 . A A . 105 LEU HB2 1 1
13 20165 1 1 30 LEU HB3 H -2.014 4.071 -5.857 1.00 . A A . 105 LEU HB3 1 1
13 20166 1 1 30 LEU HD11 H -3.195 1.228 -4.547 1.00 . A A . 105 LEU HD11 1 1
13 20167 1 1 30 LEU HD12 H -1.883 1.600 -5.666 1.00 . A A . 105 LEU HD12 1 1
13 20168 1 1 30 LEU HD13 H -1.524 0.902 -4.086 1.00 . A A . 105 LEU HD13 1 1
13 20169 1 1 30 LEU HD21 H -0.196 2.530 -3.090 1.00 . A A . 105 LEU HD21 1 1
13 20170 1 1 30 LEU HD22 H -0.051 3.370 -4.634 1.00 . A A . 105 LEU HD22 1 1
13 20171 1 1 30 LEU HD23 H -0.570 4.250 -3.196 1.00 . A A . 105 LEU HD23 1 1
13 20172 1 1 30 LEU HG H -2.624 2.986 -3.109 1.00 . A A . 105 LEU HG 1 1
13 20173 1 1 30 LEU N N -4.051 6.022 -4.878 1.00 . A A . 105 LEU N 1 1
13 20174 1 1 30 LEU O O -0.628 6.333 -4.033 1.00 . A A . 105 LEU O 1 1
13 20175 1 1 31 ARG C C -0.622 9.129 -5.677 1.00 . A A . 106 ARG C 1 1
13 20176 1 1 31 ARG CA C -0.603 7.783 -6.394 1.00 . A A . 106 ARG CA 1 1
13 20177 1 1 31 ARG CB C -0.709 7.996 -7.906 1.00 . A A . 106 ARG CB 1 1
13 20178 1 1 31 ARG CD C 0.513 9.524 -9.488 1.00 . A A . 106 ARG CD 1 1
13 20179 1 1 31 ARG CG C 0.620 8.317 -8.569 1.00 . A A . 106 ARG CG 1 1
13 20180 1 1 31 ARG CZ C -0.016 9.947 -11.857 1.00 . A A . 106 ARG CZ 1 1
13 20181 1 1 31 ARG H H -2.496 6.838 -6.474 1.00 . A A . 106 ARG H 1 1
13 20182 1 1 31 ARG HA H 0.329 7.285 -6.176 1.00 . A A . 106 ARG HA 1 1
13 20183 1 1 31 ARG HB2 H -1.106 7.099 -8.357 1.00 . A A . 106 ARG HB2 1 1
13 20184 1 1 31 ARG HB3 H -1.389 8.815 -8.095 1.00 . A A . 106 ARG HB3 1 1
13 20185 1 1 31 ARG HD2 H -0.090 10.276 -9.001 1.00 . A A . 106 ARG HD2 1 1
13 20186 1 1 31 ARG HD3 H 1.503 9.915 -9.664 1.00 . A A . 106 ARG HD3 1 1
13 20187 1 1 31 ARG HE H -0.600 8.343 -10.824 1.00 . A A . 106 ARG HE 1 1
13 20188 1 1 31 ARG HG2 H 1.352 8.525 -7.804 1.00 . A A . 106 ARG HG2 1 1
13 20189 1 1 31 ARG HG3 H 0.937 7.462 -9.149 1.00 . A A . 106 ARG HG3 1 1
13 20190 1 1 31 ARG HH11 H 1.099 11.387 -10.976 1.00 . A A . 106 ARG HH11 1 1
13 20191 1 1 31 ARG HH12 H 0.713 11.662 -12.642 1.00 . A A . 106 ARG HH12 1 1
13 20192 1 1 31 ARG HH21 H -1.108 8.701 -13.014 1.00 . A A . 106 ARG HH21 1 1
13 20193 1 1 31 ARG HH22 H -0.541 10.136 -13.799 1.00 . A A . 106 ARG HH22 1 1
13 20194 1 1 31 ARG N N -1.688 6.928 -5.927 1.00 . A A . 106 ARG N 1 1
13 20195 1 1 31 ARG NE N -0.100 9.183 -10.769 1.00 . A A . 106 ARG NE 1 1
13 20196 1 1 31 ARG NH1 N 0.653 11.092 -11.822 1.00 . A A . 106 ARG NH1 1 1
13 20197 1 1 31 ARG NH2 N -0.603 9.563 -12.982 1.00 . A A . 106 ARG NH2 1 1
13 20198 1 1 31 ARG O O 0.422 9.748 -5.471 1.00 . A A . 106 ARG O 1 1
13 20199 1 1 32 HIS C C -1.411 10.765 -3.187 1.00 . A A . 107 HIS C 1 1
13 20200 1 1 32 HIS CA C -1.969 10.849 -4.604 1.00 . A A . 107 HIS CA 1 1
13 20201 1 1 32 HIS CB C -3.442 11.258 -4.562 1.00 . A A . 107 HIS CB 1 1
13 20202 1 1 32 HIS CD2 C -2.851 13.772 -4.332 1.00 . A A . 107 HIS CD2 1 1
13 20203 1 1 32 HIS CE1 C -4.710 14.454 -3.393 1.00 . A A . 107 HIS CE1 1 1
13 20204 1 1 32 HIS CG C -3.656 12.692 -4.192 1.00 . A A . 107 HIS CG 1 1
13 20205 1 1 32 HIS H H -2.611 9.039 -5.492 1.00 . A A . 107 HIS H 1 1
13 20206 1 1 32 HIS HA H -1.413 11.595 -5.153 1.00 . A A . 107 HIS HA 1 1
13 20207 1 1 32 HIS HB2 H -3.881 11.097 -5.536 1.00 . A A . 107 HIS HB2 1 1
13 20208 1 1 32 HIS HB3 H -3.957 10.645 -3.836 1.00 . A A . 107 HIS HB3 1 1
13 20209 1 1 32 HIS HD1 H -5.593 12.608 -3.367 1.00 . A A . 107 HIS HD1 1 1
13 20210 1 1 32 HIS HD2 H -1.859 13.782 -4.762 1.00 . A A . 107 HIS HD2 1 1
13 20211 1 1 32 HIS HE1 H -5.465 15.083 -2.943 1.00 . A A . 107 HIS HE1 1 1
13 20212 1 1 32 HIS HE2 H -3.164 15.755 -3.716 1.00 . A A . 107 HIS HE2 1 1
13 20213 1 1 32 HIS N N -1.815 9.576 -5.300 1.00 . A A . 107 HIS N 1 1
13 20214 1 1 32 HIS ND1 N -4.812 13.153 -3.600 1.00 . A A . 107 HIS ND1 1 1
13 20215 1 1 32 HIS NE2 N -3.530 14.853 -3.827 1.00 . A A . 107 HIS NE2 1 1
13 20216 1 1 32 HIS O O -0.745 11.687 -2.715 1.00 . A A . 107 HIS O 1 1
13 20217 1 1 33 VAL C C 0.264 9.076 -1.134 1.00 . A A . 108 VAL C 1 1
13 20218 1 1 33 VAL CA C -1.215 9.448 -1.150 1.00 . A A . 108 VAL CA 1 1
13 20219 1 1 33 VAL CB C -2.024 8.347 -0.435 1.00 . A A . 108 VAL CB 1 1
13 20220 1 1 33 VAL CG1 C -1.872 7.016 -1.155 1.00 . A A . 108 VAL CG1 1 1
13 20221 1 1 33 VAL CG2 C -1.596 8.227 1.021 1.00 . A A . 108 VAL CG2 1 1
13 20222 1 1 33 VAL H H -2.225 8.954 -2.943 1.00 . A A . 108 VAL H 1 1
13 20223 1 1 33 VAL HA H -1.350 10.373 -0.608 1.00 . A A . 108 VAL HA 1 1
13 20224 1 1 33 VAL HB H -3.068 8.624 -0.459 1.00 . A A . 108 VAL HB 1 1
13 20225 1 1 33 VAL HG11 H -1.564 7.191 -2.175 1.00 . A A . 108 VAL HG11 1 1
13 20226 1 1 33 VAL HG12 H -1.127 6.417 -0.652 1.00 . A A . 108 VAL HG12 1 1
13 20227 1 1 33 VAL HG13 H -2.817 6.494 -1.150 1.00 . A A . 108 VAL HG13 1 1
13 20228 1 1 33 VAL HG21 H -0.523 8.124 1.073 1.00 . A A . 108 VAL HG21 1 1
13 20229 1 1 33 VAL HG22 H -1.900 9.112 1.559 1.00 . A A . 108 VAL HG22 1 1
13 20230 1 1 33 VAL HG23 H -2.063 7.359 1.462 1.00 . A A . 108 VAL HG23 1 1
13 20231 1 1 33 VAL N N -1.689 9.654 -2.513 1.00 . A A . 108 VAL N 1 1
13 20232 1 1 33 VAL O O 0.993 9.430 -0.207 1.00 . A A . 108 VAL O 1 1
13 20233 1 1 34 MET C C 3.016 9.144 -2.427 1.00 . A A . 109 MET C 1 1
13 20234 1 1 34 MET CA C 2.093 7.940 -2.269 1.00 . A A . 109 MET CA 1 1
13 20235 1 1 34 MET CB C 2.272 6.988 -3.453 1.00 . A A . 109 MET CB 1 1
13 20236 1 1 34 MET CE C 3.548 3.221 -3.575 1.00 . A A . 109 MET CE 1 1
13 20237 1 1 34 MET CG C 2.086 5.524 -3.090 1.00 . A A . 109 MET CG 1 1
13 20238 1 1 34 MET H H 0.071 8.110 -2.873 1.00 . A A . 109 MET H 1 1
13 20239 1 1 34 MET HA H 2.351 7.421 -1.359 1.00 . A A . 109 MET HA 1 1
13 20240 1 1 34 MET HB2 H 1.552 7.242 -4.217 1.00 . A A . 109 MET HB2 1 1
13 20241 1 1 34 MET HB3 H 3.268 7.113 -3.854 1.00 . A A . 109 MET HB3 1 1
13 20242 1 1 34 MET HE1 H 3.517 2.275 -4.095 1.00 . A A . 109 MET HE1 1 1
13 20243 1 1 34 MET HE2 H 4.567 3.578 -3.538 1.00 . A A . 109 MET HE2 1 1
13 20244 1 1 34 MET HE3 H 3.177 3.091 -2.569 1.00 . A A . 109 MET HE3 1 1
13 20245 1 1 34 MET HG2 H 2.707 5.296 -2.237 1.00 . A A . 109 MET HG2 1 1
13 20246 1 1 34 MET HG3 H 1.049 5.361 -2.832 1.00 . A A . 109 MET HG3 1 1
13 20247 1 1 34 MET N N 0.701 8.361 -2.165 1.00 . A A . 109 MET N 1 1
13 20248 1 1 34 MET O O 4.040 9.247 -1.751 1.00 . A A . 109 MET O 1 1
13 20249 1 1 34 MET SD S 2.528 4.413 -4.439 1.00 . A A . 109 MET SD 1 1
13 20250 1 1 35 THR C C 3.547 12.103 -2.309 1.00 . A A . 110 THR C 1 1
13 20251 1 1 35 THR CA C 3.444 11.250 -3.569 1.00 . A A . 110 THR CA 1 1
13 20252 1 1 35 THR CB C 2.833 12.070 -4.707 1.00 . A A . 110 THR CB 1 1
13 20253 1 1 35 THR CG2 C 3.655 13.286 -5.077 1.00 . A A . 110 THR CG2 1 1
13 20254 1 1 35 THR H H 1.822 9.916 -3.833 1.00 . A A . 110 THR H 1 1
13 20255 1 1 35 THR HA H 4.436 10.934 -3.858 1.00 . A A . 110 THR HA 1 1
13 20256 1 1 35 THR HB H 1.854 12.412 -4.405 1.00 . A A . 110 THR HB 1 1
13 20257 1 1 35 THR HG1 H 1.931 11.586 -6.376 1.00 . A A . 110 THR HG1 1 1
13 20258 1 1 35 THR HG21 H 4.038 13.748 -4.179 1.00 . A A . 110 THR HG21 1 1
13 20259 1 1 35 THR HG22 H 3.035 13.991 -5.609 1.00 . A A . 110 THR HG22 1 1
13 20260 1 1 35 THR HG23 H 4.480 12.985 -5.706 1.00 . A A . 110 THR HG23 1 1
13 20261 1 1 35 THR N N 2.649 10.053 -3.324 1.00 . A A . 110 THR N 1 1
13 20262 1 1 35 THR O O 4.587 12.704 -2.037 1.00 . A A . 110 THR O 1 1
13 20263 1 1 35 THR OG1 O 2.688 11.279 -5.873 1.00 . A A . 110 THR OG1 1 1
13 20264 1 1 36 ASN C C 3.266 12.266 0.775 1.00 . A A . 111 ASN C 1 1
13 20265 1 1 36 ASN CA C 2.431 12.933 -0.312 1.00 . A A . 111 ASN CA 1 1
13 20266 1 1 36 ASN CB C 0.990 13.108 0.170 1.00 . A A . 111 ASN CB 1 1
13 20267 1 1 36 ASN CG C 0.797 14.383 0.967 1.00 . A A . 111 ASN CG 1 1
13 20268 1 1 36 ASN H H 1.664 11.653 -1.813 1.00 . A A . 111 ASN H 1 1
13 20269 1 1 36 ASN HA H 2.850 13.906 -0.525 1.00 . A A . 111 ASN HA 1 1
13 20270 1 1 36 ASN HB2 H 0.332 13.138 -0.685 1.00 . A A . 111 ASN HB2 1 1
13 20271 1 1 36 ASN HB3 H 0.722 12.269 0.795 1.00 . A A . 111 ASN HB3 1 1
13 20272 1 1 36 ASN HD21 H -0.225 15.195 -0.533 1.00 . A A . 111 ASN HD21 1 1
13 20273 1 1 36 ASN HD22 H -0.028 16.189 0.865 1.00 . A A . 111 ASN HD22 1 1
13 20274 1 1 36 ASN N N 2.462 12.153 -1.544 1.00 . A A . 111 ASN N 1 1
13 20275 1 1 36 ASN ND2 N 0.113 15.354 0.373 1.00 . A A . 111 ASN ND2 1 1
13 20276 1 1 36 ASN O O 3.973 12.935 1.529 1.00 . A A . 111 ASN O 1 1
13 20277 1 1 36 ASN OD1 O 1.257 14.495 2.103 1.00 . A A . 111 ASN OD1 1 1
13 20278 1 1 37 LEU C C 5.430 10.255 1.580 1.00 . A A . 112 LEU C 1 1
13 20279 1 1 37 LEU CA C 3.928 10.183 1.848 1.00 . A A . 112 LEU CA 1 1
13 20280 1 1 37 LEU CB C 3.467 8.722 1.857 1.00 . A A . 112 LEU CB 1 1
13 20281 1 1 37 LEU CD1 C 3.391 8.412 4.344 1.00 . A A . 112 LEU CD1 1 1
13 20282 1 1 37 LEU CD2 C 1.361 9.212 3.123 1.00 . A A . 112 LEU CD2 1 1
13 20283 1 1 37 LEU CG C 2.595 8.327 3.050 1.00 . A A . 112 LEU CG 1 1
13 20284 1 1 37 LEU H H 2.600 10.463 0.223 1.00 . A A . 112 LEU H 1 1
13 20285 1 1 37 LEU HA H 3.727 10.619 2.814 1.00 . A A . 112 LEU HA 1 1
13 20286 1 1 37 LEU HB2 H 2.907 8.539 0.952 1.00 . A A . 112 LEU HB2 1 1
13 20287 1 1 37 LEU HB3 H 4.342 8.088 1.855 1.00 . A A . 112 LEU HB3 1 1
13 20288 1 1 37 LEU HD11 H 2.712 8.506 5.179 1.00 . A A . 112 LEU HD11 1 1
13 20289 1 1 37 LEU HD12 H 3.984 7.517 4.461 1.00 . A A . 112 LEU HD12 1 1
13 20290 1 1 37 LEU HD13 H 4.041 9.273 4.311 1.00 . A A . 112 LEU HD13 1 1
13 20291 1 1 37 LEU HD21 H 0.883 9.245 2.154 1.00 . A A . 112 LEU HD21 1 1
13 20292 1 1 37 LEU HD22 H 0.671 8.809 3.851 1.00 . A A . 112 LEU HD22 1 1
13 20293 1 1 37 LEU HD23 H 1.650 10.211 3.416 1.00 . A A . 112 LEU HD23 1 1
13 20294 1 1 37 LEU HG H 2.269 7.305 2.927 1.00 . A A . 112 LEU HG 1 1
13 20295 1 1 37 LEU N N 3.180 10.941 0.853 1.00 . A A . 112 LEU N 1 1
13 20296 1 1 37 LEU O O 6.241 10.026 2.478 1.00 . A A . 112 LEU O 1 1
13 20297 1 1 38 GLY C C 7.647 9.536 -0.916 1.00 . A A . 113 GLY C 1 1
13 20298 1 1 38 GLY CA C 7.200 10.671 -0.015 1.00 . A A . 113 GLY CA 1 1
13 20299 1 1 38 GLY H H 5.109 10.748 -0.335 1.00 . A A . 113 GLY H 1 1
13 20300 1 1 38 GLY HA2 H 7.368 11.607 -0.525 1.00 . A A . 113 GLY HA2 1 1
13 20301 1 1 38 GLY HA3 H 7.792 10.652 0.888 1.00 . A A . 113 GLY HA3 1 1
13 20302 1 1 38 GLY N N 5.796 10.575 0.342 1.00 . A A . 113 GLY N 1 1
13 20303 1 1 38 GLY O O 8.685 8.917 -0.678 1.00 . A A . 113 GLY O 1 1
13 20304 1 1 39 GLU C C 6.601 8.491 -4.271 1.00 . A A . 114 GLU C 1 1
13 20305 1 1 39 GLU CA C 7.181 8.193 -2.892 1.00 . A A . 114 GLU CA 1 1
13 20306 1 1 39 GLU CB C 6.644 6.856 -2.377 1.00 . A A . 114 GLU CB 1 1
13 20307 1 1 39 GLU CD C 8.476 5.282 -1.639 1.00 . A A . 114 GLU CD 1 1
13 20308 1 1 39 GLU CG C 7.516 5.668 -2.748 1.00 . A A . 114 GLU CG 1 1
13 20309 1 1 39 GLU H H 6.047 9.790 -2.088 1.00 . A A . 114 GLU H 1 1
13 20310 1 1 39 GLU HA H 8.256 8.133 -2.971 1.00 . A A . 114 GLU HA 1 1
13 20311 1 1 39 GLU HB2 H 6.571 6.901 -1.300 1.00 . A A . 114 GLU HB2 1 1
13 20312 1 1 39 GLU HB3 H 5.658 6.694 -2.790 1.00 . A A . 114 GLU HB3 1 1
13 20313 1 1 39 GLU HG2 H 6.879 4.822 -2.960 1.00 . A A . 114 GLU HG2 1 1
13 20314 1 1 39 GLU HG3 H 8.088 5.918 -3.629 1.00 . A A . 114 GLU HG3 1 1
13 20315 1 1 39 GLU N N 6.861 9.262 -1.952 1.00 . A A . 114 GLU N 1 1
13 20316 1 1 39 GLU O O 5.396 8.374 -4.487 1.00 . A A . 114 GLU O 1 1
13 20317 1 1 39 GLU OE1 O 8.042 4.599 -0.688 1.00 . A A . 114 GLU OE1 1 1
13 20318 1 1 39 GLU OE2 O 9.662 5.666 -1.721 1.00 . A A . 114 GLU OE2 1 1
13 20319 1 1 40 LYS C C 6.855 7.914 -7.378 1.00 . A A . 115 LYS C 1 1
13 20320 1 1 40 LYS CA C 7.044 9.187 -6.561 1.00 . A A . 115 LYS CA 1 1
13 20321 1 1 40 LYS CB C 8.069 10.096 -7.241 1.00 . A A . 115 LYS CB 1 1
13 20322 1 1 40 LYS CD C 8.392 12.021 -5.656 1.00 . A A . 115 LYS CD 1 1
13 20323 1 1 40 LYS CE C 7.293 12.238 -4.630 1.00 . A A . 115 LYS CE 1 1
13 20324 1 1 40 LYS CG C 7.827 11.577 -6.996 1.00 . A A . 115 LYS CG 1 1
13 20325 1 1 40 LYS H H 8.419 8.947 -4.969 1.00 . A A . 115 LYS H 1 1
13 20326 1 1 40 LYS HA H 6.100 9.706 -6.500 1.00 . A A . 115 LYS HA 1 1
13 20327 1 1 40 LYS HB2 H 9.054 9.849 -6.872 1.00 . A A . 115 LYS HB2 1 1
13 20328 1 1 40 LYS HB3 H 8.039 9.920 -8.306 1.00 . A A . 115 LYS HB3 1 1
13 20329 1 1 40 LYS HD2 H 9.067 11.262 -5.290 1.00 . A A . 115 LYS HD2 1 1
13 20330 1 1 40 LYS HD3 H 8.932 12.948 -5.794 1.00 . A A . 115 LYS HD3 1 1
13 20331 1 1 40 LYS HE2 H 6.439 12.677 -5.124 1.00 . A A . 115 LYS HE2 1 1
13 20332 1 1 40 LYS HE3 H 7.014 11.282 -4.212 1.00 . A A . 115 LYS HE3 1 1
13 20333 1 1 40 LYS HG2 H 8.302 12.145 -7.782 1.00 . A A . 115 LYS HG2 1 1
13 20334 1 1 40 LYS HG3 H 6.763 11.765 -7.009 1.00 . A A . 115 LYS HG3 1 1
13 20335 1 1 40 LYS HZ1 H 6.925 13.366 -2.910 1.00 . A A . 115 LYS HZ1 1 1
13 20336 1 1 40 LYS HZ2 H 8.470 12.679 -2.961 1.00 . A A . 115 LYS HZ2 1 1
13 20337 1 1 40 LYS HZ3 H 8.111 14.025 -3.920 1.00 . A A . 115 LYS HZ3 1 1
13 20338 1 1 40 LYS N N 7.470 8.873 -5.202 1.00 . A A . 115 LYS N 1 1
13 20339 1 1 40 LYS NZ N 7.730 13.140 -3.528 1.00 . A A . 115 LYS NZ 1 1
13 20340 1 1 40 LYS O O 7.752 7.075 -7.456 1.00 . A A . 115 LYS O 1 1
13 20341 1 1 41 LEU C C 4.587 6.999 -10.046 1.00 . A A . 116 LEU C 1 1
13 20342 1 1 41 LEU CA C 5.374 6.605 -8.800 1.00 . A A . 116 LEU CA 1 1
13 20343 1 1 41 LEU CB C 4.581 5.584 -7.982 1.00 . A A . 116 LEU CB 1 1
13 20344 1 1 41 LEU CD1 C 5.579 5.325 -5.698 1.00 . A A . 116 LEU CD1 1 1
13 20345 1 1 41 LEU CD2 C 4.798 3.308 -6.953 1.00 . A A . 116 LEU CD2 1 1
13 20346 1 1 41 LEU CG C 5.424 4.690 -7.071 1.00 . A A . 116 LEU CG 1 1
13 20347 1 1 41 LEU H H 5.006 8.480 -7.888 1.00 . A A . 116 LEU H 1 1
13 20348 1 1 41 LEU HA H 6.310 6.160 -9.106 1.00 . A A . 116 LEU HA 1 1
13 20349 1 1 41 LEU HB2 H 3.870 6.119 -7.371 1.00 . A A . 116 LEU HB2 1 1
13 20350 1 1 41 LEU HB3 H 4.038 4.950 -8.667 1.00 . A A . 116 LEU HB3 1 1
13 20351 1 1 41 LEU HD11 H 5.874 4.570 -4.983 1.00 . A A . 116 LEU HD11 1 1
13 20352 1 1 41 LEU HD12 H 6.335 6.095 -5.740 1.00 . A A . 116 LEU HD12 1 1
13 20353 1 1 41 LEU HD13 H 4.639 5.760 -5.394 1.00 . A A . 116 LEU HD13 1 1
13 20354 1 1 41 LEU HD21 H 4.931 2.772 -7.882 1.00 . A A . 116 LEU HD21 1 1
13 20355 1 1 41 LEU HD22 H 5.273 2.764 -6.151 1.00 . A A . 116 LEU HD22 1 1
13 20356 1 1 41 LEU HD23 H 3.742 3.408 -6.744 1.00 . A A . 116 LEU HD23 1 1
13 20357 1 1 41 LEU HG H 6.409 4.576 -7.499 1.00 . A A . 116 LEU HG 1 1
13 20358 1 1 41 LEU N N 5.681 7.777 -7.987 1.00 . A A . 116 LEU N 1 1
13 20359 1 1 41 LEU O O 3.705 7.855 -9.990 1.00 . A A . 116 LEU O 1 1
13 20360 1 1 42 THR C C 2.874 5.960 -12.483 1.00 . A A . 117 THR C 1 1
13 20361 1 1 42 THR CA C 4.233 6.651 -12.428 1.00 . A A . 117 THR CA 1 1
13 20362 1 1 42 THR CB C 5.095 6.199 -13.609 1.00 . A A . 117 THR CB 1 1
13 20363 1 1 42 THR CG2 C 6.356 7.019 -13.775 1.00 . A A . 117 THR CG2 1 1
13 20364 1 1 42 THR H H 5.623 5.693 -11.150 1.00 . A A . 117 THR H 1 1
13 20365 1 1 42 THR HA H 4.084 7.718 -12.490 1.00 . A A . 117 THR HA 1 1
13 20366 1 1 42 THR HB H 4.518 6.291 -14.518 1.00 . A A . 117 THR HB 1 1
13 20367 1 1 42 THR HG1 H 5.089 4.321 -14.163 1.00 . A A . 117 THR HG1 1 1
13 20368 1 1 42 THR HG21 H 7.062 6.473 -14.386 1.00 . A A . 117 THR HG21 1 1
13 20369 1 1 42 THR HG22 H 6.792 7.211 -12.806 1.00 . A A . 117 THR HG22 1 1
13 20370 1 1 42 THR HG23 H 6.116 7.956 -14.255 1.00 . A A . 117 THR HG23 1 1
13 20371 1 1 42 THR N N 4.911 6.367 -11.169 1.00 . A A . 117 THR N 1 1
13 20372 1 1 42 THR O O 2.568 5.105 -11.652 1.00 . A A . 117 THR O 1 1
13 20373 1 1 42 THR OG1 O 5.479 4.844 -13.459 1.00 . A A . 117 THR OG1 1 1
13 20374 1 1 43 ASP C C 0.824 4.243 -13.818 1.00 . A A . 118 ASP C 1 1
13 20375 1 1 43 ASP CA C 0.737 5.754 -13.629 1.00 . A A . 118 ASP CA 1 1
13 20376 1 1 43 ASP CB C 0.021 6.388 -14.824 1.00 . A A . 118 ASP CB 1 1
13 20377 1 1 43 ASP CG C 0.817 6.259 -16.108 1.00 . A A . 118 ASP CG 1 1
13 20378 1 1 43 ASP H H 2.364 7.024 -14.097 1.00 . A A . 118 ASP H 1 1
13 20379 1 1 43 ASP HA H 0.172 5.960 -12.733 1.00 . A A . 118 ASP HA 1 1
13 20380 1 1 43 ASP HB2 H -0.933 5.902 -14.964 1.00 . A A . 118 ASP HB2 1 1
13 20381 1 1 43 ASP HB3 H -0.139 7.437 -14.624 1.00 . A A . 118 ASP HB3 1 1
13 20382 1 1 43 ASP N N 2.063 6.337 -13.466 1.00 . A A . 118 ASP N 1 1
13 20383 1 1 43 ASP O O 0.074 3.486 -13.201 1.00 . A A . 118 ASP O 1 1
13 20384 1 1 43 ASP OD1 O 1.710 7.101 -16.340 1.00 . A A . 118 ASP OD1 1 1
13 20385 1 1 43 ASP OD2 O 0.547 5.316 -16.882 1.00 . A A . 118 ASP OD2 1 1
13 20386 1 1 44 ASP C C 2.371 1.650 -13.684 1.00 . A A . 119 ASP C 1 1
13 20387 1 1 44 ASP CA C 1.929 2.389 -14.943 1.00 . A A . 119 ASP CA 1 1
13 20388 1 1 44 ASP CB C 2.960 2.190 -16.056 1.00 . A A . 119 ASP CB 1 1
13 20389 1 1 44 ASP CG C 2.534 1.131 -17.055 1.00 . A A . 119 ASP CG 1 1
13 20390 1 1 44 ASP H H 2.312 4.462 -15.135 1.00 . A A . 119 ASP H 1 1
13 20391 1 1 44 ASP HA H 0.981 1.987 -15.267 1.00 . A A . 119 ASP HA 1 1
13 20392 1 1 44 ASP HB2 H 3.094 3.122 -16.584 1.00 . A A . 119 ASP HB2 1 1
13 20393 1 1 44 ASP HB3 H 3.900 1.890 -15.620 1.00 . A A . 119 ASP HB3 1 1
13 20394 1 1 44 ASP N N 1.744 3.810 -14.674 1.00 . A A . 119 ASP N 1 1
13 20395 1 1 44 ASP O O 1.939 0.526 -13.428 1.00 . A A . 119 ASP O 1 1
13 20396 1 1 44 ASP OD1 O 1.812 1.476 -18.014 1.00 . A A . 119 ASP OD1 1 1
13 20397 1 1 44 ASP OD2 O 2.923 -0.042 -16.878 1.00 . A A . 119 ASP OD2 1 1
13 20398 1 1 45 GLU C C 2.598 1.436 -10.687 1.00 . A A . 120 GLU C 1 1
13 20399 1 1 45 GLU CA C 3.737 1.692 -11.670 1.00 . A A . 120 GLU CA 1 1
13 20400 1 1 45 GLU CB C 4.786 2.601 -11.027 1.00 . A A . 120 GLU CB 1 1
13 20401 1 1 45 GLU CD C 7.190 3.378 -11.063 1.00 . A A . 120 GLU CD 1 1
13 20402 1 1 45 GLU CG C 6.208 2.296 -11.470 1.00 . A A . 120 GLU CG 1 1
13 20403 1 1 45 GLU H H 3.543 3.183 -13.159 1.00 . A A . 120 GLU H 1 1
13 20404 1 1 45 GLU HA H 4.197 0.748 -11.923 1.00 . A A . 120 GLU HA 1 1
13 20405 1 1 45 GLU HB2 H 4.564 3.626 -11.286 1.00 . A A . 120 GLU HB2 1 1
13 20406 1 1 45 GLU HB3 H 4.734 2.490 -9.954 1.00 . A A . 120 GLU HB3 1 1
13 20407 1 1 45 GLU HG2 H 6.518 1.364 -11.022 1.00 . A A . 120 GLU HG2 1 1
13 20408 1 1 45 GLU HG3 H 6.224 2.201 -12.546 1.00 . A A . 120 GLU HG3 1 1
13 20409 1 1 45 GLU N N 3.235 2.289 -12.902 1.00 . A A . 120 GLU N 1 1
13 20410 1 1 45 GLU O O 2.525 0.372 -10.071 1.00 . A A . 120 GLU O 1 1
13 20411 1 1 45 GLU OE1 O 7.473 3.497 -9.853 1.00 . A A . 120 GLU OE1 1 1
13 20412 1 1 45 GLU OE2 O 7.674 4.104 -11.956 1.00 . A A . 120 GLU OE2 1 1
13 20413 1 1 46 VAL C C -0.395 1.224 -10.115 1.00 . A A . 121 VAL C 1 1
13 20414 1 1 46 VAL CA C 0.579 2.296 -9.639 1.00 . A A . 121 VAL CA 1 1
13 20415 1 1 46 VAL CB C -0.176 3.631 -9.500 1.00 . A A . 121 VAL CB 1 1
13 20416 1 1 46 VAL CG1 C -1.218 3.545 -8.396 1.00 . A A . 121 VAL CG1 1 1
13 20417 1 1 46 VAL CG2 C 0.798 4.772 -9.237 1.00 . A A . 121 VAL CG2 1 1
13 20418 1 1 46 VAL H H 1.824 3.240 -11.065 1.00 . A A . 121 VAL H 1 1
13 20419 1 1 46 VAL HA H 0.958 2.017 -8.666 1.00 . A A . 121 VAL HA 1 1
13 20420 1 1 46 VAL HB H -0.686 3.832 -10.430 1.00 . A A . 121 VAL HB 1 1
13 20421 1 1 46 VAL HG11 H -0.725 3.398 -7.445 1.00 . A A . 121 VAL HG11 1 1
13 20422 1 1 46 VAL HG12 H -1.790 4.460 -8.367 1.00 . A A . 121 VAL HG12 1 1
13 20423 1 1 46 VAL HG13 H -1.879 2.713 -8.590 1.00 . A A . 121 VAL HG13 1 1
13 20424 1 1 46 VAL HG21 H 1.749 4.368 -8.922 1.00 . A A . 121 VAL HG21 1 1
13 20425 1 1 46 VAL HG22 H 0.933 5.346 -10.141 1.00 . A A . 121 VAL HG22 1 1
13 20426 1 1 46 VAL HG23 H 0.405 5.411 -8.460 1.00 . A A . 121 VAL HG23 1 1
13 20427 1 1 46 VAL N N 1.713 2.416 -10.546 1.00 . A A . 121 VAL N 1 1
13 20428 1 1 46 VAL O O -0.802 0.354 -9.344 1.00 . A A . 121 VAL O 1 1
13 20429 1 1 47 ASP C C -1.149 -1.096 -11.842 1.00 . A A . 122 ASP C 1 1
13 20430 1 1 47 ASP CA C -1.691 0.325 -11.970 1.00 . A A . 122 ASP CA 1 1
13 20431 1 1 47 ASP CB C -1.947 0.653 -13.442 1.00 . A A . 122 ASP CB 1 1
13 20432 1 1 47 ASP CG C -3.157 1.549 -13.631 1.00 . A A . 122 ASP CG 1 1
13 20433 1 1 47 ASP H H -0.405 2.007 -11.955 1.00 . A A . 122 ASP H 1 1
13 20434 1 1 47 ASP HA H -2.622 0.393 -11.427 1.00 . A A . 122 ASP HA 1 1
13 20435 1 1 47 ASP HB2 H -1.084 1.158 -13.848 1.00 . A A . 122 ASP HB2 1 1
13 20436 1 1 47 ASP HB3 H -2.113 -0.265 -13.987 1.00 . A A . 122 ASP HB3 1 1
13 20437 1 1 47 ASP N N -0.764 1.291 -11.390 1.00 . A A . 122 ASP N 1 1
13 20438 1 1 47 ASP O O -1.913 -2.053 -11.717 1.00 . A A . 122 ASP O 1 1
13 20439 1 1 47 ASP OD1 O -4.284 1.016 -13.713 1.00 . A A . 122 ASP OD1 1 1
13 20440 1 1 47 ASP OD2 O -2.977 2.783 -13.699 1.00 . A A . 122 ASP OD2 1 1
13 20441 1 1 48 GLU C C 0.664 -3.090 -10.351 1.00 . A A . 123 GLU C 1 1
13 20442 1 1 48 GLU CA C 0.816 -2.528 -11.760 1.00 . A A . 123 GLU CA 1 1
13 20443 1 1 48 GLU CB C 2.300 -2.422 -12.121 1.00 . A A . 123 GLU CB 1 1
13 20444 1 1 48 GLU CD C 4.066 -2.774 -13.891 1.00 . A A . 123 GLU CD 1 1
13 20445 1 1 48 GLU CG C 2.584 -2.635 -13.598 1.00 . A A . 123 GLU CG 1 1
13 20446 1 1 48 GLU H H 0.730 -0.425 -11.974 1.00 . A A . 123 GLU H 1 1
13 20447 1 1 48 GLU HA H 0.334 -3.198 -12.456 1.00 . A A . 123 GLU HA 1 1
13 20448 1 1 48 GLU HB2 H 2.655 -1.439 -11.846 1.00 . A A . 123 GLU HB2 1 1
13 20449 1 1 48 GLU HB3 H 2.849 -3.163 -11.559 1.00 . A A . 123 GLU HB3 1 1
13 20450 1 1 48 GLU HG2 H 2.084 -3.535 -13.921 1.00 . A A . 123 GLU HG2 1 1
13 20451 1 1 48 GLU HG3 H 2.199 -1.791 -14.152 1.00 . A A . 123 GLU HG3 1 1
13 20452 1 1 48 GLU N N 0.174 -1.225 -11.873 1.00 . A A . 123 GLU N 1 1
13 20453 1 1 48 GLU O O 0.581 -4.304 -10.161 1.00 . A A . 123 GLU O 1 1
13 20454 1 1 48 GLU OE1 O 4.820 -1.823 -13.598 1.00 . A A . 123 GLU OE1 1 1
13 20455 1 1 48 GLU OE2 O 4.470 -3.833 -14.415 1.00 . A A . 123 GLU OE2 1 1
13 20456 1 1 49 MET C C -0.956 -2.991 -7.661 1.00 . A A . 124 MET C 1 1
13 20457 1 1 49 MET CA C 0.487 -2.606 -7.972 1.00 . A A . 124 MET CA 1 1
13 20458 1 1 49 MET CB C 0.938 -1.479 -7.041 1.00 . A A . 124 MET CB 1 1
13 20459 1 1 49 MET CE C 1.981 1.073 -5.687 1.00 . A A . 124 MET CE 1 1
13 20460 1 1 49 MET CG C 2.449 -1.378 -6.897 1.00 . A A . 124 MET CG 1 1
13 20461 1 1 49 MET H H 0.700 -1.246 -9.580 1.00 . A A . 124 MET H 1 1
13 20462 1 1 49 MET HA H 1.118 -3.466 -7.812 1.00 . A A . 124 MET HA 1 1
13 20463 1 1 49 MET HB2 H 0.571 -0.539 -7.429 1.00 . A A . 124 MET HB2 1 1
13 20464 1 1 49 MET HB3 H 0.514 -1.644 -6.062 1.00 . A A . 124 MET HB3 1 1
13 20465 1 1 49 MET HE1 H 2.019 2.147 -5.782 1.00 . A A . 124 MET HE1 1 1
13 20466 1 1 49 MET HE2 H 0.965 0.735 -5.830 1.00 . A A . 124 MET HE2 1 1
13 20467 1 1 49 MET HE3 H 2.320 0.785 -4.703 1.00 . A A . 124 MET HE3 1 1
13 20468 1 1 49 MET HG2 H 2.737 -1.827 -5.958 1.00 . A A . 124 MET HG2 1 1
13 20469 1 1 49 MET HG3 H 2.911 -1.918 -7.710 1.00 . A A . 124 MET HG3 1 1
13 20470 1 1 49 MET N N 0.629 -2.200 -9.365 1.00 . A A . 124 MET N 1 1
13 20471 1 1 49 MET O O -1.210 -3.876 -6.845 1.00 . A A . 124 MET O 1 1
13 20472 1 1 49 MET SD S 3.039 0.326 -6.924 1.00 . A A . 124 MET SD 1 1
13 20473 1 1 50 ILE C C -3.713 -3.926 -8.736 1.00 . A A . 125 ILE C 1 1
13 20474 1 1 50 ILE CA C -3.314 -2.593 -8.112 1.00 . A A . 125 ILE CA 1 1
13 20475 1 1 50 ILE CB C -4.195 -1.477 -8.706 1.00 . A A . 125 ILE CB 1 1
13 20476 1 1 50 ILE CD1 C -4.150 1.036 -9.111 1.00 . A A . 125 ILE CD1 1 1
13 20477 1 1 50 ILE CG1 C -3.724 -0.108 -8.215 1.00 . A A . 125 ILE CG1 1 1
13 20478 1 1 50 ILE CG2 C -5.656 -1.702 -8.342 1.00 . A A . 125 ILE CG2 1 1
13 20479 1 1 50 ILE H H -1.632 -1.626 -8.957 1.00 . A A . 125 ILE H 1 1
13 20480 1 1 50 ILE HA H -3.494 -2.637 -7.047 1.00 . A A . 125 ILE HA 1 1
13 20481 1 1 50 ILE HB H -4.109 -1.515 -9.782 1.00 . A A . 125 ILE HB 1 1
13 20482 1 1 50 ILE HD11 H -3.277 1.574 -9.446 1.00 . A A . 125 ILE HD11 1 1
13 20483 1 1 50 ILE HD12 H -4.682 0.644 -9.965 1.00 . A A . 125 ILE HD12 1 1
13 20484 1 1 50 ILE HD13 H -4.797 1.703 -8.560 1.00 . A A . 125 ILE HD13 1 1
13 20485 1 1 50 ILE HG12 H -4.131 0.074 -7.231 1.00 . A A . 125 ILE HG12 1 1
13 20486 1 1 50 ILE HG13 H -2.646 -0.103 -8.160 1.00 . A A . 125 ILE HG13 1 1
13 20487 1 1 50 ILE HG21 H -6.150 -2.229 -9.145 1.00 . A A . 125 ILE HG21 1 1
13 20488 1 1 50 ILE HG22 H -5.714 -2.289 -7.437 1.00 . A A . 125 ILE HG22 1 1
13 20489 1 1 50 ILE HG23 H -6.139 -0.749 -8.186 1.00 . A A . 125 ILE HG23 1 1
13 20490 1 1 50 ILE N N -1.897 -2.320 -8.318 1.00 . A A . 125 ILE N 1 1
13 20491 1 1 50 ILE O O -4.376 -4.746 -8.100 1.00 . A A . 125 ILE O 1 1
13 20492 1 1 51 ARG C C -3.116 -6.588 -9.928 1.00 . A A . 126 ARG C 1 1
13 20493 1 1 51 ARG CA C -3.621 -5.369 -10.695 1.00 . A A . 126 ARG CA 1 1
13 20494 1 1 51 ARG CB C -3.008 -5.345 -12.097 1.00 . A A . 126 ARG CB 1 1
13 20495 1 1 51 ARG CD C -4.938 -5.828 -13.635 1.00 . A A . 126 ARG CD 1 1
13 20496 1 1 51 ARG CG C -3.633 -6.350 -13.052 1.00 . A A . 126 ARG CG 1 1
13 20497 1 1 51 ARG CZ C -5.805 -5.231 -15.863 1.00 . A A . 126 ARG CZ 1 1
13 20498 1 1 51 ARG H H -2.781 -3.443 -10.437 1.00 . A A . 126 ARG H 1 1
13 20499 1 1 51 ARG HA H -4.695 -5.435 -10.783 1.00 . A A . 126 ARG HA 1 1
13 20500 1 1 51 ARG HB2 H -3.134 -4.357 -12.515 1.00 . A A . 126 ARG HB2 1 1
13 20501 1 1 51 ARG HB3 H -1.953 -5.563 -12.019 1.00 . A A . 126 ARG HB3 1 1
13 20502 1 1 51 ARG HD2 H -5.678 -6.613 -13.587 1.00 . A A . 126 ARG HD2 1 1
13 20503 1 1 51 ARG HD3 H -5.270 -4.985 -13.049 1.00 . A A . 126 ARG HD3 1 1
13 20504 1 1 51 ARG HE H -3.876 -5.249 -15.354 1.00 . A A . 126 ARG HE 1 1
13 20505 1 1 51 ARG HG2 H -2.943 -6.544 -13.858 1.00 . A A . 126 ARG HG2 1 1
13 20506 1 1 51 ARG HG3 H -3.830 -7.266 -12.516 1.00 . A A . 126 ARG HG3 1 1
13 20507 1 1 51 ARG HH11 H -7.229 -5.724 -14.514 1.00 . A A . 126 ARG HH11 1 1
13 20508 1 1 51 ARG HH12 H -7.813 -5.300 -16.089 1.00 . A A . 126 ARG HH12 1 1
13 20509 1 1 51 ARG HH21 H -4.642 -4.691 -17.426 1.00 . A A . 126 ARG HH21 1 1
13 20510 1 1 51 ARG HH22 H -6.345 -4.715 -17.742 1.00 . A A . 126 ARG HH22 1 1
13 20511 1 1 51 ARG N N -3.306 -4.136 -9.983 1.00 . A A . 126 ARG N 1 1
13 20512 1 1 51 ARG NE N -4.785 -5.408 -15.026 1.00 . A A . 126 ARG NE 1 1
13 20513 1 1 51 ARG NH1 N -7.051 -5.436 -15.455 1.00 . A A . 126 ARG NH1 1 1
13 20514 1 1 51 ARG NH2 N -5.579 -4.848 -17.113 1.00 . A A . 126 ARG NH2 1 1
13 20515 1 1 51 ARG O O -3.786 -7.619 -9.871 1.00 . A A . 126 ARG O 1 1
13 20516 1 1 52 GLU C C -2.166 -7.852 -7.327 1.00 . A A . 127 GLU C 1 1
13 20517 1 1 52 GLU CA C -1.339 -7.551 -8.572 1.00 . A A . 127 GLU CA 1 1
13 20518 1 1 52 GLU CB C 0.097 -7.202 -8.176 1.00 . A A . 127 GLU CB 1 1
13 20519 1 1 52 GLU CD C 1.517 -9.169 -8.881 1.00 . A A . 127 GLU CD 1 1
13 20520 1 1 52 GLU CG C 1.139 -7.725 -9.150 1.00 . A A . 127 GLU CG 1 1
13 20521 1 1 52 GLU H H -1.447 -5.613 -9.418 1.00 . A A . 127 GLU H 1 1
13 20522 1 1 52 GLU HA H -1.327 -8.428 -9.202 1.00 . A A . 127 GLU HA 1 1
13 20523 1 1 52 GLU HB2 H 0.192 -6.128 -8.123 1.00 . A A . 127 GLU HB2 1 1
13 20524 1 1 52 GLU HB3 H 0.302 -7.623 -7.202 1.00 . A A . 127 GLU HB3 1 1
13 20525 1 1 52 GLU HG2 H 0.745 -7.654 -10.153 1.00 . A A . 127 GLU HG2 1 1
13 20526 1 1 52 GLU HG3 H 2.027 -7.115 -9.069 1.00 . A A . 127 GLU HG3 1 1
13 20527 1 1 52 GLU N N -1.932 -6.461 -9.337 1.00 . A A . 127 GLU N 1 1
13 20528 1 1 52 GLU O O -2.221 -8.993 -6.866 1.00 . A A . 127 GLU O 1 1
13 20529 1 1 52 GLU OE1 O 1.838 -9.492 -7.717 1.00 . A A . 127 GLU OE1 1 1
13 20530 1 1 52 GLU OE2 O 1.492 -9.976 -9.833 1.00 . A A . 127 GLU OE2 1 1
13 20531 1 1 53 ALA C C -5.112 -6.802 -5.922 1.00 . A A . 128 ALA C 1 1
13 20532 1 1 53 ALA CA C -3.633 -6.976 -5.593 1.00 . A A . 128 ALA CA 1 1
13 20533 1 1 53 ALA CB C -3.207 -5.980 -4.524 1.00 . A A . 128 ALA CB 1 1
13 20534 1 1 53 ALA H H -2.727 -5.937 -7.197 1.00 . A A . 128 ALA H 1 1
13 20535 1 1 53 ALA HA H -3.476 -7.972 -5.205 1.00 . A A . 128 ALA HA 1 1
13 20536 1 1 53 ALA HB1 H -2.185 -5.680 -4.700 1.00 . A A . 128 ALA HB1 1 1
13 20537 1 1 53 ALA HB2 H -3.849 -5.112 -4.566 1.00 . A A . 128 ALA HB2 1 1
13 20538 1 1 53 ALA HB3 H -3.286 -6.440 -3.550 1.00 . A A . 128 ALA HB3 1 1
13 20539 1 1 53 ALA N N -2.809 -6.822 -6.784 1.00 . A A . 128 ALA N 1 1
13 20540 1 1 53 ALA O O -5.894 -6.343 -5.089 1.00 . A A . 128 ALA O 1 1
13 20541 1 1 54 ASP C C -7.508 -8.437 -7.752 1.00 . A A . 129 ASP C 1 1
13 20542 1 1 54 ASP CA C -6.875 -7.058 -7.581 1.00 . A A . 129 ASP CA 1 1
13 20543 1 1 54 ASP CB C -6.953 -6.278 -8.895 1.00 . A A . 129 ASP CB 1 1
13 20544 1 1 54 ASP CG C -7.906 -5.102 -8.815 1.00 . A A . 129 ASP CG 1 1
13 20545 1 1 54 ASP H H -4.820 -7.533 -7.760 1.00 . A A . 129 ASP H 1 1
13 20546 1 1 54 ASP HA H -7.420 -6.519 -6.820 1.00 . A A . 129 ASP HA 1 1
13 20547 1 1 54 ASP HB2 H -5.971 -5.904 -9.142 1.00 . A A . 129 ASP HB2 1 1
13 20548 1 1 54 ASP HB3 H -7.290 -6.938 -9.682 1.00 . A A . 129 ASP HB3 1 1
13 20549 1 1 54 ASP N N -5.490 -7.173 -7.141 1.00 . A A . 129 ASP N 1 1
13 20550 1 1 54 ASP O O -7.399 -9.052 -8.812 1.00 . A A . 129 ASP O 1 1
13 20551 1 1 54 ASP OD1 O -9.032 -5.283 -8.304 1.00 . A A . 129 ASP OD1 1 1
13 20552 1 1 54 ASP OD2 O -7.527 -3.998 -9.261 1.00 . A A . 129 ASP OD2 1 1
13 20553 1 1 55 ILE C C -10.093 -10.172 -7.574 1.00 . A A . 130 ILE C 1 1
13 20554 1 1 55 ILE CA C -8.818 -10.218 -6.738 1.00 . A A . 130 ILE CA 1 1
13 20555 1 1 55 ILE CB C -9.165 -10.714 -5.321 1.00 . A A . 130 ILE CB 1 1
13 20556 1 1 55 ILE CD1 C -8.283 -10.683 -2.933 1.00 . A A . 130 ILE CD1 1 1
13 20557 1 1 55 ILE CG1 C -7.943 -10.606 -4.406 1.00 . A A . 130 ILE CG1 1 1
13 20558 1 1 55 ILE CG2 C -9.671 -12.148 -5.369 1.00 . A A . 130 ILE CG2 1 1
13 20559 1 1 55 ILE H H -8.221 -8.376 -5.885 1.00 . A A . 130 ILE H 1 1
13 20560 1 1 55 ILE HA H -8.131 -10.921 -7.186 1.00 . A A . 130 ILE HA 1 1
13 20561 1 1 55 ILE HB H -9.955 -10.092 -4.929 1.00 . A A . 130 ILE HB 1 1
13 20562 1 1 55 ILE HD11 H -7.452 -10.309 -2.352 1.00 . A A . 130 ILE HD11 1 1
13 20563 1 1 55 ILE HD12 H -9.160 -10.086 -2.734 1.00 . A A . 130 ILE HD12 1 1
13 20564 1 1 55 ILE HD13 H -8.478 -11.710 -2.662 1.00 . A A . 130 ILE HD13 1 1
13 20565 1 1 55 ILE HG12 H -7.261 -11.412 -4.631 1.00 . A A . 130 ILE HG12 1 1
13 20566 1 1 55 ILE HG13 H -7.449 -9.662 -4.585 1.00 . A A . 130 ILE HG13 1 1
13 20567 1 1 55 ILE HG21 H -10.484 -12.267 -4.667 1.00 . A A . 130 ILE HG21 1 1
13 20568 1 1 55 ILE HG22 H -10.021 -12.373 -6.365 1.00 . A A . 130 ILE HG22 1 1
13 20569 1 1 55 ILE HG23 H -8.869 -12.823 -5.108 1.00 . A A . 130 ILE HG23 1 1
13 20570 1 1 55 ILE N N -8.168 -8.914 -6.702 1.00 . A A . 130 ILE N 1 1
13 20571 1 1 55 ILE O O -10.475 -11.162 -8.196 1.00 . A A . 130 ILE O 1 1
13 20572 1 1 56 ASP C C -11.684 -8.380 -9.771 1.00 . A A . 131 ASP C 1 1
13 20573 1 1 56 ASP CA C -11.979 -8.839 -8.345 1.00 . A A . 131 ASP CA 1 1
13 20574 1 1 56 ASP CB C -12.891 -7.826 -7.650 1.00 . A A . 131 ASP CB 1 1
13 20575 1 1 56 ASP CG C -13.043 -8.106 -6.168 1.00 . A A . 131 ASP CG 1 1
13 20576 1 1 56 ASP H H -10.392 -8.261 -7.068 1.00 . A A . 131 ASP H 1 1
13 20577 1 1 56 ASP HA H -12.483 -9.793 -8.383 1.00 . A A . 131 ASP HA 1 1
13 20578 1 1 56 ASP HB2 H -12.471 -6.834 -7.767 1.00 . A A . 131 ASP HB2 1 1
13 20579 1 1 56 ASP HB3 H -13.870 -7.859 -8.108 1.00 . A A . 131 ASP HB3 1 1
13 20580 1 1 56 ASP N N -10.747 -9.015 -7.584 1.00 . A A . 131 ASP N 1 1
13 20581 1 1 56 ASP O O -12.520 -8.527 -10.663 1.00 . A A . 131 ASP O 1 1
13 20582 1 1 56 ASP OD1 O -13.879 -8.961 -5.809 1.00 . A A . 131 ASP OD1 1 1
13 20583 1 1 56 ASP OD2 O -12.325 -7.472 -5.366 1.00 . A A . 131 ASP OD2 1 1
13 20584 1 1 57 GLY C C -10.963 -6.185 -11.764 1.00 . A A . 132 GLY C 1 1
13 20585 1 1 57 GLY CA C -10.118 -7.356 -11.301 1.00 . A A . 132 GLY CA 1 1
13 20586 1 1 57 GLY H H -9.867 -7.730 -9.234 1.00 . A A . 132 GLY H 1 1
13 20587 1 1 57 GLY HA2 H -9.082 -7.051 -11.282 1.00 . A A . 132 GLY HA2 1 1
13 20588 1 1 57 GLY HA3 H -10.232 -8.166 -12.005 1.00 . A A . 132 GLY HA3 1 1
13 20589 1 1 57 GLY N N -10.495 -7.824 -9.981 1.00 . A A . 132 GLY N 1 1
13 20590 1 1 57 GLY O O -11.417 -6.151 -12.909 1.00 . A A . 132 GLY O 1 1
13 20591 1 1 58 ASP C C -11.102 -2.793 -11.276 1.00 . A A . 133 ASP C 1 1
13 20592 1 1 58 ASP CA C -11.974 -4.044 -11.196 1.00 . A A . 133 ASP CA 1 1
13 20593 1 1 58 ASP CB C -13.073 -3.845 -10.151 1.00 . A A . 133 ASP CB 1 1
13 20594 1 1 58 ASP CG C -12.519 -3.717 -8.746 1.00 . A A . 133 ASP CG 1 1
13 20595 1 1 58 ASP H H -10.789 -5.306 -9.977 1.00 . A A . 133 ASP H 1 1
13 20596 1 1 58 ASP HA H -12.433 -4.209 -12.159 1.00 . A A . 133 ASP HA 1 1
13 20597 1 1 58 ASP HB2 H -13.624 -2.945 -10.384 1.00 . A A . 133 ASP HB2 1 1
13 20598 1 1 58 ASP HB3 H -13.745 -4.690 -10.179 1.00 . A A . 133 ASP HB3 1 1
13 20599 1 1 58 ASP N N -11.177 -5.222 -10.872 1.00 . A A . 133 ASP N 1 1
13 20600 1 1 58 ASP O O -11.489 -1.795 -11.883 1.00 . A A . 133 ASP O 1 1
13 20601 1 1 58 ASP OD1 O -11.558 -4.445 -8.417 1.00 . A A . 133 ASP OD1 1 1
13 20602 1 1 58 ASP OD2 O -13.045 -2.890 -7.973 1.00 . A A . 133 ASP OD2 1 1
13 20603 1 1 59 GLY C C -8.910 -1.029 -9.328 1.00 . A A . 134 GLY C 1 1
13 20604 1 1 59 GLY CA C -9.022 -1.714 -10.679 1.00 . A A . 134 GLY CA 1 1
13 20605 1 1 59 GLY H H -9.664 -3.671 -10.191 1.00 . A A . 134 GLY H 1 1
13 20606 1 1 59 GLY HA2 H -8.041 -2.053 -10.978 1.00 . A A . 134 GLY HA2 1 1
13 20607 1 1 59 GLY HA3 H -9.379 -0.998 -11.405 1.00 . A A . 134 GLY HA3 1 1
13 20608 1 1 59 GLY N N -9.923 -2.851 -10.660 1.00 . A A . 134 GLY N 1 1
13 20609 1 1 59 GLY O O -8.111 -0.107 -9.160 1.00 . A A . 134 GLY O 1 1
13 20610 1 1 60 HIS C C -9.094 -1.866 -6.016 1.00 . A A . 135 HIS C 1 1
13 20611 1 1 60 HIS CA C -9.691 -0.892 -7.027 1.00 . A A . 135 HIS CA 1 1
13 20612 1 1 60 HIS CB C -11.108 -0.501 -6.598 1.00 . A A . 135 HIS CB 1 1
13 20613 1 1 60 HIS CD2 C -11.496 1.960 -7.325 1.00 . A A . 135 HIS CD2 1 1
13 20614 1 1 60 HIS CE1 C -12.916 1.591 -8.955 1.00 . A A . 135 HIS CE1 1 1
13 20615 1 1 60 HIS CG C -11.688 0.621 -7.403 1.00 . A A . 135 HIS CG 1 1
13 20616 1 1 60 HIS H H -10.328 -2.211 -8.554 1.00 . A A . 135 HIS H 1 1
13 20617 1 1 60 HIS HA H -9.077 -0.005 -7.060 1.00 . A A . 135 HIS HA 1 1
13 20618 1 1 60 HIS HB2 H -11.758 -1.355 -6.704 1.00 . A A . 135 HIS HB2 1 1
13 20619 1 1 60 HIS HB3 H -11.090 -0.193 -5.563 1.00 . A A . 135 HIS HB3 1 1
13 20620 1 1 60 HIS HD1 H -12.924 -0.444 -8.739 1.00 . A A . 135 HIS HD1 1 1
13 20621 1 1 60 HIS HD2 H -10.854 2.475 -6.626 1.00 . A A . 135 HIS HD2 1 1
13 20622 1 1 60 HIS HE1 H -13.601 1.745 -9.776 1.00 . A A . 135 HIS HE1 1 1
13 20623 1 1 60 HIS HE2 H -12.399 3.502 -8.428 1.00 . A A . 135 HIS HE2 1 1
13 20624 1 1 60 HIS N N -9.711 -1.475 -8.364 1.00 . A A . 135 HIS N 1 1
13 20625 1 1 60 HIS ND1 N -12.583 0.424 -8.433 1.00 . A A . 135 HIS ND1 1 1
13 20626 1 1 60 HIS NE2 N -12.271 2.538 -8.300 1.00 . A A . 135 HIS NE2 1 1
13 20627 1 1 60 HIS O O -8.961 -3.058 -6.293 1.00 . A A . 135 HIS O 1 1
13 20628 1 1 61 ILE C C -9.017 -2.160 -2.541 1.00 . A A . 136 ILE C 1 1
13 20629 1 1 61 ILE CA C -8.149 -2.173 -3.795 1.00 . A A . 136 ILE CA 1 1
13 20630 1 1 61 ILE CB C -6.732 -1.694 -3.428 1.00 . A A . 136 ILE CB 1 1
13 20631 1 1 61 ILE CD1 C -4.493 -0.998 -4.417 1.00 . A A . 136 ILE CD1 1 1
13 20632 1 1 61 ILE CG1 C -5.892 -1.501 -4.693 1.00 . A A . 136 ILE CG1 1 1
13 20633 1 1 61 ILE CG2 C -6.064 -2.685 -2.488 1.00 . A A . 136 ILE CG2 1 1
13 20634 1 1 61 ILE H H -8.865 -0.392 -4.685 1.00 . A A . 136 ILE H 1 1
13 20635 1 1 61 ILE HA H -8.081 -3.186 -4.163 1.00 . A A . 136 ILE HA 1 1
13 20636 1 1 61 ILE HB H -6.817 -0.749 -2.914 1.00 . A A . 136 ILE HB 1 1
13 20637 1 1 61 ILE HD11 H -4.161 -0.385 -5.242 1.00 . A A . 136 ILE HD11 1 1
13 20638 1 1 61 ILE HD12 H -4.493 -0.411 -3.510 1.00 . A A . 136 ILE HD12 1 1
13 20639 1 1 61 ILE HD13 H -3.823 -1.838 -4.302 1.00 . A A . 136 ILE HD13 1 1
13 20640 1 1 61 ILE HG12 H -5.809 -2.446 -5.209 1.00 . A A . 136 ILE HG12 1 1
13 20641 1 1 61 ILE HG13 H -6.382 -0.785 -5.337 1.00 . A A . 136 ILE HG13 1 1
13 20642 1 1 61 ILE HG21 H -6.293 -3.692 -2.803 1.00 . A A . 136 ILE HG21 1 1
13 20643 1 1 61 ILE HG22 H -4.994 -2.536 -2.508 1.00 . A A . 136 ILE HG22 1 1
13 20644 1 1 61 ILE HG23 H -6.431 -2.530 -1.483 1.00 . A A . 136 ILE HG23 1 1
13 20645 1 1 61 ILE N N -8.734 -1.350 -4.846 1.00 . A A . 136 ILE N 1 1
13 20646 1 1 61 ILE O O -9.298 -1.101 -1.980 1.00 . A A . 136 ILE O 1 1
13 20647 1 1 62 ASN C C -9.427 -3.817 0.306 1.00 . A A . 137 ASN C 1 1
13 20648 1 1 62 ASN CA C -10.271 -3.469 -0.916 1.00 . A A . 137 ASN CA 1 1
13 20649 1 1 62 ASN CB C -11.345 -4.537 -1.131 1.00 . A A . 137 ASN CB 1 1
13 20650 1 1 62 ASN CG C -12.504 -4.395 -0.165 1.00 . A A . 137 ASN CG 1 1
13 20651 1 1 62 ASN H H -9.178 -4.153 -2.595 1.00 . A A . 137 ASN H 1 1
13 20652 1 1 62 ASN HA H -10.752 -2.517 -0.747 1.00 . A A . 137 ASN HA 1 1
13 20653 1 1 62 ASN HB2 H -11.727 -4.458 -2.137 1.00 . A A . 137 ASN HB2 1 1
13 20654 1 1 62 ASN HB3 H -10.904 -5.514 -0.994 1.00 . A A . 137 ASN HB3 1 1
13 20655 1 1 62 ASN HD21 H -13.415 -3.137 -1.406 1.00 . A A . 137 ASN HD21 1 1
13 20656 1 1 62 ASN HD22 H -14.253 -3.477 0.067 1.00 . A A . 137 ASN HD22 1 1
13 20657 1 1 62 ASN N N -9.436 -3.343 -2.105 1.00 . A A . 137 ASN N 1 1
13 20658 1 1 62 ASN ND2 N -13.490 -3.588 -0.539 1.00 . A A . 137 ASN ND2 1 1
13 20659 1 1 62 ASN O O -8.258 -4.182 0.180 1.00 . A A . 137 ASN O 1 1
13 20660 1 1 62 ASN OD1 O -12.514 -5.002 0.906 1.00 . A A . 137 ASN OD1 1 1
13 20661 1 1 63 TYR C C -8.816 -5.442 2.734 1.00 . A A . 138 TYR C 1 1
13 20662 1 1 63 TYR CA C -9.329 -4.005 2.731 1.00 . A A . 138 TYR CA 1 1
13 20663 1 1 63 TYR CB C -10.255 -3.781 3.927 1.00 . A A . 138 TYR CB 1 1
13 20664 1 1 63 TYR CD1 C -8.611 -3.163 5.740 1.00 . A A . 138 TYR CD1 1 1
13 20665 1 1 63 TYR CD2 C -9.942 -5.116 6.046 1.00 . A A . 138 TYR CD2 1 1
13 20666 1 1 63 TYR CE1 C -8.000 -3.382 6.960 1.00 . A A . 138 TYR CE1 1 1
13 20667 1 1 63 TYR CE2 C -9.336 -5.342 7.268 1.00 . A A . 138 TYR CE2 1 1
13 20668 1 1 63 TYR CG C -9.591 -4.025 5.263 1.00 . A A . 138 TYR CG 1 1
13 20669 1 1 63 TYR CZ C -8.366 -4.472 7.720 1.00 . A A . 138 TYR CZ 1 1
13 20670 1 1 63 TYR H H -10.961 -3.408 1.522 1.00 . A A . 138 TYR H 1 1
13 20671 1 1 63 TYR HA H -8.486 -3.335 2.810 1.00 . A A . 138 TYR HA 1 1
13 20672 1 1 63 TYR HB2 H -10.608 -2.760 3.914 1.00 . A A . 138 TYR HB2 1 1
13 20673 1 1 63 TYR HB3 H -11.101 -4.450 3.849 1.00 . A A . 138 TYR HB3 1 1
13 20674 1 1 63 TYR HD1 H -8.328 -2.309 5.143 1.00 . A A . 138 TYR HD1 1 1
13 20675 1 1 63 TYR HD2 H -10.701 -5.796 5.689 1.00 . A A . 138 TYR HD2 1 1
13 20676 1 1 63 TYR HE1 H -7.240 -2.700 7.314 1.00 . A A . 138 TYR HE1 1 1
13 20677 1 1 63 TYR HE2 H -9.622 -6.198 7.862 1.00 . A A . 138 TYR HE2 1 1
13 20678 1 1 63 TYR HH H -8.430 -4.874 9.599 1.00 . A A . 138 TYR HH 1 1
13 20679 1 1 63 TYR N N -10.026 -3.703 1.487 1.00 . A A . 138 TYR N 1 1
13 20680 1 1 63 TYR O O -7.713 -5.716 3.205 1.00 . A A . 138 TYR O 1 1
13 20681 1 1 63 TYR OH O -7.761 -4.695 8.935 1.00 . A A . 138 TYR OH 1 1
13 20682 1 1 64 GLU C C -8.081 -7.975 1.187 1.00 . A A . 139 GLU C 1 1
13 20683 1 1 64 GLU CA C -9.251 -7.763 2.143 1.00 . A A . 139 GLU CA 1 1
13 20684 1 1 64 GLU CB C -10.445 -8.611 1.705 1.00 . A A . 139 GLU CB 1 1
13 20685 1 1 64 GLU CD C -11.249 -10.906 1.017 1.00 . A A . 139 GLU CD 1 1
13 20686 1 1 64 GLU CG C -10.166 -10.105 1.714 1.00 . A A . 139 GLU CG 1 1
13 20687 1 1 64 GLU H H -10.491 -6.074 1.842 1.00 . A A . 139 GLU H 1 1
13 20688 1 1 64 GLU HA H -8.949 -8.066 3.135 1.00 . A A . 139 GLU HA 1 1
13 20689 1 1 64 GLU HB2 H -11.273 -8.418 2.370 1.00 . A A . 139 GLU HB2 1 1
13 20690 1 1 64 GLU HB3 H -10.725 -8.326 0.702 1.00 . A A . 139 GLU HB3 1 1
13 20691 1 1 64 GLU HG2 H -9.227 -10.286 1.211 1.00 . A A . 139 GLU HG2 1 1
13 20692 1 1 64 GLU HG3 H -10.093 -10.439 2.739 1.00 . A A . 139 GLU HG3 1 1
13 20693 1 1 64 GLU N N -9.624 -6.355 2.202 1.00 . A A . 139 GLU N 1 1
13 20694 1 1 64 GLU O O -7.237 -8.843 1.406 1.00 . A A . 139 GLU O 1 1
13 20695 1 1 64 GLU OE1 O -12.309 -11.134 1.637 1.00 . A A . 139 GLU OE1 1 1
13 20696 1 1 64 GLU OE2 O -11.036 -11.304 -0.148 1.00 . A A . 139 GLU OE2 1 1
13 20697 1 1 65 GLU C C -5.676 -6.677 -0.326 1.00 . A A . 140 GLU C 1 1
13 20698 1 1 65 GLU CA C -6.973 -7.273 -0.864 1.00 . A A . 140 GLU CA 1 1
13 20699 1 1 65 GLU CB C -7.378 -6.559 -2.154 1.00 . A A . 140 GLU CB 1 1
13 20700 1 1 65 GLU CD C -9.153 -6.271 -3.928 1.00 . A A . 140 GLU CD 1 1
13 20701 1 1 65 GLU CG C -8.618 -7.145 -2.812 1.00 . A A . 140 GLU CG 1 1
13 20702 1 1 65 GLU H H -8.742 -6.502 0.007 1.00 . A A . 140 GLU H 1 1
13 20703 1 1 65 GLU HA H -6.814 -8.320 -1.077 1.00 . A A . 140 GLU HA 1 1
13 20704 1 1 65 GLU HB2 H -7.573 -5.520 -1.931 1.00 . A A . 140 GLU HB2 1 1
13 20705 1 1 65 GLU HB3 H -6.562 -6.620 -2.858 1.00 . A A . 140 GLU HB3 1 1
13 20706 1 1 65 GLU HG2 H -8.370 -8.113 -3.220 1.00 . A A . 140 GLU HG2 1 1
13 20707 1 1 65 GLU HG3 H -9.387 -7.257 -2.062 1.00 . A A . 140 GLU HG3 1 1
13 20708 1 1 65 GLU N N -8.040 -7.174 0.126 1.00 . A A . 140 GLU N 1 1
13 20709 1 1 65 GLU O O -4.585 -7.136 -0.662 1.00 . A A . 140 GLU O 1 1
13 20710 1 1 65 GLU OE1 O -8.343 -5.801 -4.755 1.00 . A A . 140 GLU OE1 1 1
13 20711 1 1 65 GLU OE2 O -10.382 -6.056 -3.977 1.00 . A A . 140 GLU OE2 1 1
13 20712 1 1 66 PHE C C -3.880 -5.947 2.010 1.00 . A A . 141 PHE C 1 1
13 20713 1 1 66 PHE CA C -4.644 -4.994 1.097 1.00 . A A . 141 PHE CA 1 1
13 20714 1 1 66 PHE CB C -5.078 -3.755 1.883 1.00 . A A . 141 PHE CB 1 1
13 20715 1 1 66 PHE CD1 C -3.378 -2.093 1.082 1.00 . A A . 141 PHE CD1 1 1
13 20716 1 1 66 PHE CD2 C -3.497 -2.557 3.418 1.00 . A A . 141 PHE CD2 1 1
13 20717 1 1 66 PHE CE1 C -2.351 -1.196 1.310 1.00 . A A . 141 PHE CE1 1 1
13 20718 1 1 66 PHE CE2 C -2.470 -1.662 3.652 1.00 . A A . 141 PHE CE2 1 1
13 20719 1 1 66 PHE CG C -3.961 -2.782 2.133 1.00 . A A . 141 PHE CG 1 1
13 20720 1 1 66 PHE CZ C -1.897 -0.981 2.595 1.00 . A A . 141 PHE CZ 1 1
13 20721 1 1 66 PHE H H -6.703 -5.334 0.742 1.00 . A A . 141 PHE H 1 1
13 20722 1 1 66 PHE HA H -3.994 -4.689 0.290 1.00 . A A . 141 PHE HA 1 1
13 20723 1 1 66 PHE HB2 H -5.850 -3.240 1.332 1.00 . A A . 141 PHE HB2 1 1
13 20724 1 1 66 PHE HB3 H -5.471 -4.066 2.840 1.00 . A A . 141 PHE HB3 1 1
13 20725 1 1 66 PHE HD1 H -3.734 -2.261 0.076 1.00 . A A . 141 PHE HD1 1 1
13 20726 1 1 66 PHE HD2 H -3.945 -3.090 4.244 1.00 . A A . 141 PHE HD2 1 1
13 20727 1 1 66 PHE HE1 H -1.904 -0.666 0.481 1.00 . A A . 141 PHE HE1 1 1
13 20728 1 1 66 PHE HE2 H -2.116 -1.496 4.658 1.00 . A A . 141 PHE HE2 1 1
13 20729 1 1 66 PHE HZ H -1.093 -0.282 2.776 1.00 . A A . 141 PHE HZ 1 1
13 20730 1 1 66 PHE N N -5.805 -5.654 0.511 1.00 . A A . 141 PHE N 1 1
13 20731 1 1 66 PHE O O -2.649 -5.961 2.020 1.00 . A A . 141 PHE O 1 1
13 20732 1 1 67 VAL C C -3.144 -8.707 2.943 1.00 . A A . 142 VAL C 1 1
13 20733 1 1 67 VAL CA C -4.008 -7.699 3.694 1.00 . A A . 142 VAL CA 1 1
13 20734 1 1 67 VAL CB C -5.074 -8.460 4.506 1.00 . A A . 142 VAL CB 1 1
13 20735 1 1 67 VAL CG1 C -4.421 -9.302 5.590 1.00 . A A . 142 VAL CG1 1 1
13 20736 1 1 67 VAL CG2 C -6.080 -7.488 5.106 1.00 . A A . 142 VAL CG2 1 1
13 20737 1 1 67 VAL H H -5.594 -6.687 2.725 1.00 . A A . 142 VAL H 1 1
13 20738 1 1 67 VAL HA H -3.386 -7.150 4.384 1.00 . A A . 142 VAL HA 1 1
13 20739 1 1 67 VAL HB H -5.602 -9.123 3.836 1.00 . A A . 142 VAL HB 1 1
13 20740 1 1 67 VAL HG11 H -3.504 -9.729 5.212 1.00 . A A . 142 VAL HG11 1 1
13 20741 1 1 67 VAL HG12 H -4.203 -8.681 6.446 1.00 . A A . 142 VAL HG12 1 1
13 20742 1 1 67 VAL HG13 H -5.094 -10.095 5.884 1.00 . A A . 142 VAL HG13 1 1
13 20743 1 1 67 VAL HG21 H -6.941 -7.415 4.457 1.00 . A A . 142 VAL HG21 1 1
13 20744 1 1 67 VAL HG22 H -6.390 -7.846 6.077 1.00 . A A . 142 VAL HG22 1 1
13 20745 1 1 67 VAL HG23 H -5.624 -6.516 5.210 1.00 . A A . 142 VAL HG23 1 1
13 20746 1 1 67 VAL N N -4.617 -6.743 2.777 1.00 . A A . 142 VAL N 1 1
13 20747 1 1 67 VAL O O -2.016 -8.993 3.344 1.00 . A A . 142 VAL O 1 1
13 20748 1 1 68 ARG C C -1.735 -9.581 0.392 1.00 . A A . 143 ARG C 1 1
13 20749 1 1 68 ARG CA C -2.958 -10.218 1.044 1.00 . A A . 143 ARG CA 1 1
13 20750 1 1 68 ARG CB C -3.876 -10.804 -0.030 1.00 . A A . 143 ARG CB 1 1
13 20751 1 1 68 ARG CD C -5.828 -11.779 1.219 1.00 . A A . 143 ARG CD 1 1
13 20752 1 1 68 ARG CG C -4.580 -12.080 0.403 1.00 . A A . 143 ARG CG 1 1
13 20753 1 1 68 ARG CZ C -5.689 -13.399 3.071 1.00 . A A . 143 ARG CZ 1 1
13 20754 1 1 68 ARG H H -4.585 -8.974 1.583 1.00 . A A . 143 ARG H 1 1
13 20755 1 1 68 ARG HA H -2.630 -11.011 1.699 1.00 . A A . 143 ARG HA 1 1
13 20756 1 1 68 ARG HB2 H -4.629 -10.072 -0.283 1.00 . A A . 143 ARG HB2 1 1
13 20757 1 1 68 ARG HB3 H -3.290 -11.024 -0.909 1.00 . A A . 143 ARG HB3 1 1
13 20758 1 1 68 ARG HD2 H -5.605 -10.982 1.912 1.00 . A A . 143 ARG HD2 1 1
13 20759 1 1 68 ARG HD3 H -6.613 -11.463 0.549 1.00 . A A . 143 ARG HD3 1 1
13 20760 1 1 68 ARG HE H -7.078 -13.416 1.637 1.00 . A A . 143 ARG HE 1 1
13 20761 1 1 68 ARG HG2 H -4.865 -12.639 -0.476 1.00 . A A . 143 ARG HG2 1 1
13 20762 1 1 68 ARG HG3 H -3.902 -12.669 1.003 1.00 . A A . 143 ARG HG3 1 1
13 20763 1 1 68 ARG HH11 H -4.246 -11.982 3.087 1.00 . A A . 143 ARG HH11 1 1
13 20764 1 1 68 ARG HH12 H -4.171 -13.133 4.379 1.00 . A A . 143 ARG HH12 1 1
13 20765 1 1 68 ARG HH21 H -6.980 -14.931 3.336 1.00 . A A . 143 ARG HH21 1 1
13 20766 1 1 68 ARG HH22 H -5.723 -14.808 4.520 1.00 . A A . 143 ARG HH22 1 1
13 20767 1 1 68 ARG N N -3.681 -9.242 1.851 1.00 . A A . 143 ARG N 1 1
13 20768 1 1 68 ARG NE N -6.285 -12.945 1.970 1.00 . A A . 143 ARG NE 1 1
13 20769 1 1 68 ARG NH1 N -4.614 -12.788 3.551 1.00 . A A . 143 ARG NH1 1 1
13 20770 1 1 68 ARG NH2 N -6.170 -14.467 3.693 1.00 . A A . 143 ARG NH2 1 1
13 20771 1 1 68 ARG O O -0.711 -10.237 0.197 1.00 . A A . 143 ARG O 1 1
13 20772 1 1 69 MET C C 0.428 -7.437 0.382 1.00 . A A . 144 MET C 1 1
13 20773 1 1 69 MET CA C -0.753 -7.574 -0.574 1.00 . A A . 144 MET CA 1 1
13 20774 1 1 69 MET CB C -1.223 -6.190 -1.023 1.00 . A A . 144 MET CB 1 1
13 20775 1 1 69 MET CE C -1.306 -3.440 -3.442 1.00 . A A . 144 MET CE 1 1
13 20776 1 1 69 MET CG C -0.211 -5.453 -1.885 1.00 . A A . 144 MET CG 1 1
13 20777 1 1 69 MET H H -2.691 -7.833 0.238 1.00 . A A . 144 MET H 1 1
13 20778 1 1 69 MET HA H -0.437 -8.137 -1.439 1.00 . A A . 144 MET HA 1 1
13 20779 1 1 69 MET HB2 H -2.135 -6.300 -1.591 1.00 . A A . 144 MET HB2 1 1
13 20780 1 1 69 MET HB3 H -1.425 -5.589 -0.148 1.00 . A A . 144 MET HB3 1 1
13 20781 1 1 69 MET HE1 H -1.286 -2.395 -3.713 1.00 . A A . 144 MET HE1 1 1
13 20782 1 1 69 MET HE2 H -0.812 -4.021 -4.206 1.00 . A A . 144 MET HE2 1 1
13 20783 1 1 69 MET HE3 H -2.331 -3.767 -3.349 1.00 . A A . 144 MET HE3 1 1
13 20784 1 1 69 MET HG2 H 0.781 -5.663 -1.511 1.00 . A A . 144 MET HG2 1 1
13 20785 1 1 69 MET HG3 H -0.294 -5.811 -2.900 1.00 . A A . 144 MET HG3 1 1
13 20786 1 1 69 MET N N -1.850 -8.301 0.057 1.00 . A A . 144 MET N 1 1
13 20787 1 1 69 MET O O 1.584 -7.413 -0.042 1.00 . A A . 144 MET O 1 1
13 20788 1 1 69 MET SD S -0.462 -3.668 -1.879 1.00 . A A . 144 MET SD 1 1
13 20789 1 1 70 MET C C 1.895 -8.533 2.905 1.00 . A A . 145 MET C 1 1
13 20790 1 1 70 MET CA C 1.165 -7.210 2.691 1.00 . A A . 145 MET CA 1 1
13 20791 1 1 70 MET CB C 0.554 -6.727 4.010 1.00 . A A . 145 MET CB 1 1
13 20792 1 1 70 MET CE C 2.037 -3.324 2.935 1.00 . A A . 145 MET CE 1 1
13 20793 1 1 70 MET CG C 1.147 -5.421 4.512 1.00 . A A . 145 MET CG 1 1
13 20794 1 1 70 MET H H -0.811 -7.370 1.950 1.00 . A A . 145 MET H 1 1
13 20795 1 1 70 MET HA H 1.875 -6.474 2.343 1.00 . A A . 145 MET HA 1 1
13 20796 1 1 70 MET HB2 H -0.507 -6.584 3.869 1.00 . A A . 145 MET HB2 1 1
13 20797 1 1 70 MET HB3 H 0.709 -7.483 4.766 1.00 . A A . 145 MET HB3 1 1
13 20798 1 1 70 MET HE1 H 1.961 -2.249 2.860 1.00 . A A . 145 MET HE1 1 1
13 20799 1 1 70 MET HE2 H 2.866 -3.582 3.577 1.00 . A A . 145 MET HE2 1 1
13 20800 1 1 70 MET HE3 H 2.200 -3.742 1.952 1.00 . A A . 145 MET HE3 1 1
13 20801 1 1 70 MET HG2 H 0.905 -5.311 5.559 1.00 . A A . 145 MET HG2 1 1
13 20802 1 1 70 MET HG3 H 2.220 -5.460 4.395 1.00 . A A . 145 MET HG3 1 1
13 20803 1 1 70 MET N N 0.129 -7.345 1.674 1.00 . A A . 145 MET N 1 1
13 20804 1 1 70 MET O O 3.120 -8.567 3.013 1.00 . A A . 145 MET O 1 1
13 20805 1 1 70 MET SD S 0.521 -3.985 3.621 1.00 . A A . 145 MET SD 1 1
13 20806 1 1 71 VAL C C 1.820 -11.700 1.846 1.00 . A A . 146 VAL C 1 1
13 20807 1 1 71 VAL CA C 1.705 -10.945 3.166 1.00 . A A . 146 VAL CA 1 1
13 20808 1 1 71 VAL CB C 0.863 -11.778 4.149 1.00 . A A . 146 VAL CB 1 1
13 20809 1 1 71 VAL CG1 C 0.988 -11.226 5.560 1.00 . A A . 146 VAL CG1 1 1
13 20810 1 1 71 VAL CG2 C -0.592 -11.813 3.708 1.00 . A A . 146 VAL CG2 1 1
13 20811 1 1 71 VAL H H 0.161 -9.528 2.872 1.00 . A A . 146 VAL H 1 1
13 20812 1 1 71 VAL HA H 2.694 -10.821 3.584 1.00 . A A . 146 VAL HA 1 1
13 20813 1 1 71 VAL HB H 1.242 -12.790 4.148 1.00 . A A . 146 VAL HB 1 1
13 20814 1 1 71 VAL HG11 H 1.237 -10.176 5.516 1.00 . A A . 146 VAL HG11 1 1
13 20815 1 1 71 VAL HG12 H 0.050 -11.352 6.080 1.00 . A A . 146 VAL HG12 1 1
13 20816 1 1 71 VAL HG13 H 1.766 -11.758 6.087 1.00 . A A . 146 VAL HG13 1 1
13 20817 1 1 71 VAL HG21 H -1.000 -12.796 3.892 1.00 . A A . 146 VAL HG21 1 1
13 20818 1 1 71 VAL HG22 H -1.155 -11.079 4.266 1.00 . A A . 146 VAL HG22 1 1
13 20819 1 1 71 VAL HG23 H -0.655 -11.589 2.654 1.00 . A A . 146 VAL HG23 1 1
13 20820 1 1 71 VAL N N 1.132 -9.620 2.965 1.00 . A A . 146 VAL N 1 1
13 20821 1 1 71 VAL O O 1.727 -12.927 1.811 1.00 . A A . 146 VAL O 1 1
13 20822 1 1 72 SER C C 3.568 -12.066 -0.795 1.00 . A A . 147 SER C 1 1
13 20823 1 1 72 SER CA C 2.148 -11.559 -0.562 1.00 . A A . 147 SER CA 1 1
13 20824 1 1 72 SER CB C 1.771 -10.545 -1.644 1.00 . A A . 147 SER CB 1 1
13 20825 1 1 72 SER H H 2.087 -9.985 0.851 1.00 . A A . 147 SER H 1 1
13 20826 1 1 72 SER HA H 1.467 -12.395 -0.613 1.00 . A A . 147 SER HA 1 1
13 20827 1 1 72 SER HB2 H 1.938 -9.546 -1.271 1.00 . A A . 147 SER HB2 1 1
13 20828 1 1 72 SER HB3 H 2.384 -10.710 -2.518 1.00 . A A . 147 SER HB3 1 1
13 20829 1 1 72 SER HG H 0.333 -11.273 -2.756 1.00 . A A . 147 SER HG 1 1
13 20830 1 1 72 SER N N 2.022 -10.959 0.761 1.00 . A A . 147 SER N 1 1
13 20831 1 1 72 SER O O 3.778 -13.051 -1.503 1.00 . A A . 147 SER O 1 1
13 20832 1 1 72 SER OG O 0.408 -10.673 -2.012 1.00 . A A . 147 SER OG 1 1
13 20833 1 1 73 LYS C C 6.590 -11.965 1.028 1.00 . A A . 148 LYS C 1 1
13 20834 1 1 73 LYS CA C 5.940 -11.768 -0.337 1.00 . A A . 148 LYS CA 1 1
13 20835 1 1 73 LYS CB C 6.702 -10.703 -1.129 1.00 . A A . 148 LYS CB 1 1
13 20836 1 1 73 LYS CD C 5.604 -9.969 -3.269 1.00 . A A . 148 LYS CD 1 1
13 20837 1 1 73 LYS CE C 4.774 -10.689 -4.322 1.00 . A A . 148 LYS CE 1 1
13 20838 1 1 73 LYS CG C 6.629 -10.897 -2.634 1.00 . A A . 148 LYS CG 1 1
13 20839 1 1 73 LYS H H 4.309 -10.610 0.356 1.00 . A A . 148 LYS H 1 1
13 20840 1 1 73 LYS HA H 5.976 -12.701 -0.878 1.00 . A A . 148 LYS HA 1 1
13 20841 1 1 73 LYS HB2 H 6.293 -9.732 -0.891 1.00 . A A . 148 LYS HB2 1 1
13 20842 1 1 73 LYS HB3 H 7.741 -10.727 -0.833 1.00 . A A . 148 LYS HB3 1 1
13 20843 1 1 73 LYS HD2 H 4.944 -9.597 -2.499 1.00 . A A . 148 LYS HD2 1 1
13 20844 1 1 73 LYS HD3 H 6.119 -9.142 -3.734 1.00 . A A . 148 LYS HD3 1 1
13 20845 1 1 73 LYS HE2 H 5.287 -11.596 -4.608 1.00 . A A . 148 LYS HE2 1 1
13 20846 1 1 73 LYS HE3 H 3.814 -10.940 -3.895 1.00 . A A . 148 LYS HE3 1 1
13 20847 1 1 73 LYS HG2 H 7.599 -10.690 -3.062 1.00 . A A . 148 LYS HG2 1 1
13 20848 1 1 73 LYS HG3 H 6.354 -11.920 -2.843 1.00 . A A . 148 LYS HG3 1 1
13 20849 1 1 73 LYS HZ1 H 5.106 -10.235 -6.334 1.00 . A A . 148 LYS HZ1 1 1
13 20850 1 1 73 LYS HZ2 H 3.553 -9.842 -5.789 1.00 . A A . 148 LYS HZ2 1 1
13 20851 1 1 73 LYS HZ3 H 4.873 -8.875 -5.355 1.00 . A A . 148 LYS HZ3 1 1
13 20852 1 1 73 LYS N N 4.539 -11.386 -0.195 1.00 . A A . 148 LYS N 1 1
13 20853 1 1 73 LYS NZ N 4.562 -9.852 -5.534 1.00 . A A . 148 LYS NZ 1 1
13 20854 2 2 1 LYS C C 16.824 -8.515 -14.337 1.00 . B B . 1901 LYS C 1 1
13 20855 2 2 1 LYS CA C 18.093 -9.227 -13.883 1.00 . B B . 1901 LYS CA 1 1
13 20856 2 2 1 LYS CB C 18.589 -8.633 -12.563 1.00 . B B . 1901 LYS CB 1 1
13 20857 2 2 1 LYS CD C 20.903 -8.936 -11.623 1.00 . B B . 1901 LYS CD 1 1
13 20858 2 2 1 LYS CE C 21.892 -9.483 -12.641 1.00 . B B . 1901 LYS CE 1 1
13 20859 2 2 1 LYS CG C 19.524 -9.554 -11.794 1.00 . B B . 1901 LYS CG 1 1
13 20860 2 2 1 LYS HA H 17.877 -10.276 -13.742 1.00 . B B . 1901 LYS HA 1 1
13 20861 2 2 1 LYS HB2 H 19.113 -7.712 -12.771 1.00 . B B . 1901 LYS HB2 1 1
13 20862 2 2 1 LYS HB3 H 17.736 -8.418 -11.936 1.00 . B B . 1901 LYS HB3 1 1
13 20863 2 2 1 LYS HD2 H 20.826 -7.867 -11.750 1.00 . B B . 1901 LYS HD2 1 1
13 20864 2 2 1 LYS HD3 H 21.265 -9.158 -10.630 1.00 . B B . 1901 LYS HD3 1 1
13 20865 2 2 1 LYS HE2 H 22.741 -9.894 -12.116 1.00 . B B . 1901 LYS HE2 1 1
13 20866 2 2 1 LYS HE3 H 21.410 -10.264 -13.211 1.00 . B B . 1901 LYS HE3 1 1
13 20867 2 2 1 LYS HG2 H 19.103 -9.746 -10.819 1.00 . B B . 1901 LYS HG2 1 1
13 20868 2 2 1 LYS HG3 H 19.620 -10.485 -12.335 1.00 . B B . 1901 LYS HG3 1 1
13 20869 2 2 1 LYS HZ1 H 23.370 -8.579 -13.809 1.00 . B B . 1901 LYS HZ1 1 1
13 20870 2 2 1 LYS HZ2 H 21.812 -8.447 -14.453 1.00 . B B . 1901 LYS HZ2 1 1
13 20871 2 2 1 LYS HZ3 H 22.267 -7.488 -13.135 1.00 . B B . 1901 LYS HZ3 1 1
13 20872 2 2 1 LYS N N 19.174 -9.098 -14.895 1.00 . B B . 1901 LYS N 1 1
13 20873 2 2 1 LYS NZ N 22.368 -8.425 -13.575 1.00 . B B . 1901 LYS NZ 1 1
13 20874 2 2 1 LYS O O 16.843 -7.320 -14.635 1.00 . B B . 1901 LYS O 1 1
13 20875 2 2 2 ARG C C 13.344 -9.034 -13.801 1.00 . B B . 1902 ARG C 1 1
13 20876 2 2 2 ARG CA C 14.442 -8.693 -14.805 1.00 . B B . 1902 ARG CA 1 1
13 20877 2 2 2 ARG CB C 14.060 -9.216 -16.191 1.00 . B B . 1902 ARG CB 1 1
13 20878 2 2 2 ARG CD C 13.857 -7.514 -18.032 1.00 . B B . 1902 ARG CD 1 1
13 20879 2 2 2 ARG CG C 14.775 -8.501 -17.328 1.00 . B B . 1902 ARG CG 1 1
13 20880 2 2 2 ARG CZ C 11.861 -7.579 -19.476 1.00 . B B . 1902 ARG CZ 1 1
13 20881 2 2 2 ARG H H 15.768 -10.201 -14.137 1.00 . B B . 1902 ARG H 1 1
13 20882 2 2 2 ARG HA H 14.549 -7.620 -14.851 1.00 . B B . 1902 ARG HA 1 1
13 20883 2 2 2 ARG HB2 H 14.303 -10.267 -16.247 1.00 . B B . 1902 ARG HB2 1 1
13 20884 2 2 2 ARG HB3 H 12.996 -9.094 -16.330 1.00 . B B . 1902 ARG HB3 1 1
13 20885 2 2 2 ARG HD2 H 13.512 -6.787 -17.312 1.00 . B B . 1902 ARG HD2 1 1
13 20886 2 2 2 ARG HD3 H 14.417 -7.014 -18.809 1.00 . B B . 1902 ARG HD3 1 1
13 20887 2 2 2 ARG HE H 12.539 -9.111 -18.391 1.00 . B B . 1902 ARG HE 1 1
13 20888 2 2 2 ARG HG2 H 15.622 -7.966 -16.927 1.00 . B B . 1902 ARG HG2 1 1
13 20889 2 2 2 ARG HG3 H 15.116 -9.236 -18.043 1.00 . B B . 1902 ARG HG3 1 1
13 20890 2 2 2 ARG HH11 H 12.821 -5.799 -19.452 1.00 . B B . 1902 ARG HH11 1 1
13 20891 2 2 2 ARG HH12 H 11.416 -5.870 -20.459 1.00 . B B . 1902 ARG HH12 1 1
13 20892 2 2 2 ARG HH21 H 10.688 -9.206 -19.716 1.00 . B B . 1902 ARG HH21 1 1
13 20893 2 2 2 ARG HH22 H 10.203 -7.805 -20.609 1.00 . B B . 1902 ARG HH22 1 1
13 20894 2 2 2 ARG N N 15.721 -9.255 -14.387 1.00 . B B . 1902 ARG N 1 1
13 20895 2 2 2 ARG NE N 12.700 -8.175 -18.631 1.00 . B B . 1902 ARG NE 1 1
13 20896 2 2 2 ARG NH1 N 12.049 -6.312 -19.824 1.00 . B B . 1902 ARG NH1 1 1
13 20897 2 2 2 ARG NH2 N 10.833 -8.252 -19.974 1.00 . B B . 1902 ARG NH2 1 1
13 20898 2 2 2 ARG O O 12.982 -10.198 -13.634 1.00 . B B . 1902 ARG O 1 1
13 20899 2 2 3 LYS C C 10.659 -7.165 -12.325 1.00 . B B . 1903 LYS C 1 1
13 20900 2 2 3 LYS CA C 11.764 -8.201 -12.148 1.00 . B B . 1903 LYS CA 1 1
13 20901 2 2 3 LYS CB C 12.338 -8.114 -10.733 1.00 . B B . 1903 LYS CB 1 1
13 20902 2 2 3 LYS CD C 12.548 -10.321 -9.547 1.00 . B B . 1903 LYS CD 1 1
13 20903 2 2 3 LYS CE C 13.254 -11.665 -9.621 1.00 . B B . 1903 LYS CE 1 1
13 20904 2 2 3 LYS CG C 13.263 -9.268 -10.380 1.00 . B B . 1903 LYS CG 1 1
13 20905 2 2 3 LYS H H 13.150 -7.104 -13.313 1.00 . B B . 1903 LYS H 1 1
13 20906 2 2 3 LYS HA H 11.345 -9.185 -12.297 1.00 . B B . 1903 LYS HA 1 1
13 20907 2 2 3 LYS HB2 H 12.896 -7.193 -10.639 1.00 . B B . 1903 LYS HB2 1 1
13 20908 2 2 3 LYS HB3 H 11.523 -8.105 -10.026 1.00 . B B . 1903 LYS HB3 1 1
13 20909 2 2 3 LYS HD2 H 12.522 -9.995 -8.518 1.00 . B B . 1903 LYS HD2 1 1
13 20910 2 2 3 LYS HD3 H 11.539 -10.434 -9.917 1.00 . B B . 1903 LYS HD3 1 1
13 20911 2 2 3 LYS HE2 H 12.513 -12.441 -9.731 1.00 . B B . 1903 LYS HE2 1 1
13 20912 2 2 3 LYS HE3 H 13.908 -11.667 -10.481 1.00 . B B . 1903 LYS HE3 1 1
13 20913 2 2 3 LYS HG2 H 13.616 -9.725 -11.292 1.00 . B B . 1903 LYS HG2 1 1
13 20914 2 2 3 LYS HG3 H 14.102 -8.886 -9.818 1.00 . B B . 1903 LYS HG3 1 1
13 20915 2 2 3 LYS HZ1 H 13.685 -11.392 -7.595 1.00 . B B . 1903 LYS HZ1 1 1
13 20916 2 2 3 LYS HZ2 H 14.024 -12.948 -8.163 1.00 . B B . 1903 LYS HZ2 1 1
13 20917 2 2 3 LYS HZ3 H 15.051 -11.662 -8.555 1.00 . B B . 1903 LYS HZ3 1 1
13 20918 2 2 3 LYS N N 12.820 -8.010 -13.135 1.00 . B B . 1903 LYS N 1 1
13 20919 2 2 3 LYS NZ N 14.060 -11.936 -8.397 1.00 . B B . 1903 LYS NZ 1 1
13 20920 2 2 3 LYS O O 10.714 -6.331 -13.228 1.00 . B B . 1903 LYS O 1 1
13 20921 2 2 4 GLN C C 7.661 -6.408 -10.271 1.00 . B B . 1904 GLN C 1 1
13 20922 2 2 4 GLN CA C 8.535 -6.291 -11.515 1.00 . B B . 1904 GLN CA 1 1
13 20923 2 2 4 GLN CB C 7.697 -6.548 -12.769 1.00 . B B . 1904 GLN CB 1 1
13 20924 2 2 4 GLN CD C 6.585 -8.293 -14.217 1.00 . B B . 1904 GLN CD 1 1
13 20925 2 2 4 GLN CG C 7.134 -7.958 -12.844 1.00 . B B . 1904 GLN CG 1 1
13 20926 2 2 4 GLN H H 9.666 -7.912 -10.758 1.00 . B B . 1904 GLN H 1 1
13 20927 2 2 4 GLN HA H 8.941 -5.291 -11.563 1.00 . B B . 1904 GLN HA 1 1
13 20928 2 2 4 GLN HB2 H 6.869 -5.851 -12.783 1.00 . B B . 1904 GLN HB2 1 1
13 20929 2 2 4 GLN HB3 H 8.314 -6.382 -13.642 1.00 . B B . 1904 GLN HB3 1 1
13 20930 2 2 4 GLN HE21 H 8.429 -8.475 -14.937 1.00 . B B . 1904 GLN HE21 1 1
13 20931 2 2 4 GLN HE22 H 7.152 -8.749 -16.068 1.00 . B B . 1904 GLN HE22 1 1
13 20932 2 2 4 GLN HG2 H 7.920 -8.658 -12.606 1.00 . B B . 1904 GLN HG2 1 1
13 20933 2 2 4 GLN HG3 H 6.337 -8.052 -12.121 1.00 . B B . 1904 GLN HG3 1 1
13 20934 2 2 4 GLN N N 9.655 -7.224 -11.456 1.00 . B B . 1904 GLN N 1 1
13 20935 2 2 4 GLN NE2 N 7.479 -8.530 -15.170 1.00 . B B . 1904 GLN NE2 1 1
13 20936 2 2 4 GLN O O 7.234 -5.403 -9.704 1.00 . B B . 1904 GLN O 1 1
13 20937 2 2 4 GLN OE1 O 5.372 -8.340 -14.419 1.00 . B B . 1904 GLN OE1 1 1
13 20938 2 2 5 GLU C C 7.308 -7.482 -7.401 1.00 . B B . 1905 GLU C 1 1
13 20939 2 2 5 GLU CA C 6.574 -7.890 -8.676 1.00 . B B . 1905 GLU CA 1 1
13 20940 2 2 5 GLU CB C 6.182 -9.368 -8.605 1.00 . B B . 1905 GLU CB 1 1
13 20941 2 2 5 GLU CD C 4.320 -11.076 -8.638 1.00 . B B . 1905 GLU CD 1 1
13 20942 2 2 5 GLU CG C 4.684 -9.606 -8.714 1.00 . B B . 1905 GLU CG 1 1
13 20943 2 2 5 GLU H H 7.766 -8.403 -10.347 1.00 . B B . 1905 GLU H 1 1
13 20944 2 2 5 GLU HA H 5.678 -7.293 -8.767 1.00 . B B . 1905 GLU HA 1 1
13 20945 2 2 5 GLU HB2 H 6.667 -9.896 -9.413 1.00 . B B . 1905 GLU HB2 1 1
13 20946 2 2 5 GLU HB3 H 6.521 -9.777 -7.664 1.00 . B B . 1905 GLU HB3 1 1
13 20947 2 2 5 GLU HG2 H 4.190 -9.086 -7.906 1.00 . B B . 1905 GLU HG2 1 1
13 20948 2 2 5 GLU HG3 H 4.338 -9.212 -9.659 1.00 . B B . 1905 GLU HG3 1 1
13 20949 2 2 5 GLU N N 7.398 -7.641 -9.852 1.00 . B B . 1905 GLU N 1 1
13 20950 2 2 5 GLU O O 6.704 -6.956 -6.467 1.00 . B B . 1905 GLU O 1 1
13 20951 2 2 5 GLU OE1 O 4.515 -11.788 -9.645 1.00 . B B . 1905 GLU OE1 1 1
13 20952 2 2 5 GLU OE2 O 3.840 -11.514 -7.571 1.00 . B B . 1905 GLU OE2 1 1
13 20953 2 2 6 GLU C C 9.516 -5.874 -6.036 1.00 . B B . 1906 GLU C 1 1
13 20954 2 2 6 GLU CA C 9.430 -7.386 -6.213 1.00 . B B . 1906 GLU CA 1 1
13 20955 2 2 6 GLU CB C 10.834 -7.973 -6.362 1.00 . B B . 1906 GLU CB 1 1
13 20956 2 2 6 GLU CD C 11.197 -9.785 -4.640 1.00 . B B . 1906 GLU CD 1 1
13 20957 2 2 6 GLU CG C 10.899 -9.468 -6.092 1.00 . B B . 1906 GLU CG 1 1
13 20958 2 2 6 GLU H H 9.038 -8.149 -8.149 1.00 . B B . 1906 GLU H 1 1
13 20959 2 2 6 GLU HA H 8.961 -7.813 -5.340 1.00 . B B . 1906 GLU HA 1 1
13 20960 2 2 6 GLU HB2 H 11.182 -7.796 -7.369 1.00 . B B . 1906 GLU HB2 1 1
13 20961 2 2 6 GLU HB3 H 11.496 -7.476 -5.669 1.00 . B B . 1906 GLU HB3 1 1
13 20962 2 2 6 GLU HG2 H 9.950 -9.910 -6.353 1.00 . B B . 1906 GLU HG2 1 1
13 20963 2 2 6 GLU HG3 H 11.677 -9.898 -6.706 1.00 . B B . 1906 GLU HG3 1 1
13 20964 2 2 6 GLU N N 8.613 -7.728 -7.372 1.00 . B B . 1906 GLU N 1 1
13 20965 2 2 6 GLU O O 9.321 -5.356 -4.936 1.00 . B B . 1906 GLU O 1 1
13 20966 2 2 6 GLU OE1 O 12.346 -9.559 -4.206 1.00 . B B . 1906 GLU OE1 1 1
13 20967 2 2 6 GLU OE2 O 10.281 -10.259 -3.935 1.00 . B B . 1906 GLU OE2 1 1
13 20968 2 2 7 VAL C C 8.598 -3.076 -6.691 1.00 . B B . 1907 VAL C 1 1
13 20969 2 2 7 VAL CA C 9.922 -3.719 -7.090 1.00 . B B . 1907 VAL CA 1 1
13 20970 2 2 7 VAL CB C 10.362 -3.157 -8.454 1.00 . B B . 1907 VAL CB 1 1
13 20971 2 2 7 VAL CG1 C 11.796 -3.562 -8.761 1.00 . B B . 1907 VAL CG1 1 1
13 20972 2 2 7 VAL CG2 C 9.421 -3.626 -9.553 1.00 . B B . 1907 VAL CG2 1 1
13 20973 2 2 7 VAL H H 9.954 -5.641 -7.972 1.00 . B B . 1907 VAL H 1 1
13 20974 2 2 7 VAL HA H 10.672 -3.459 -6.358 1.00 . B B . 1907 VAL HA 1 1
13 20975 2 2 7 VAL HB H 10.318 -2.078 -8.408 1.00 . B B . 1907 VAL HB 1 1
13 20976 2 2 7 VAL HG11 H 12.030 -4.479 -8.241 1.00 . B B . 1907 VAL HG11 1 1
13 20977 2 2 7 VAL HG12 H 11.907 -3.712 -9.825 1.00 . B B . 1907 VAL HG12 1 1
13 20978 2 2 7 VAL HG13 H 12.468 -2.781 -8.435 1.00 . B B . 1907 VAL HG13 1 1
13 20979 2 2 7 VAL HG21 H 9.636 -4.656 -9.796 1.00 . B B . 1907 VAL HG21 1 1
13 20980 2 2 7 VAL HG22 H 8.400 -3.542 -9.213 1.00 . B B . 1907 VAL HG22 1 1
13 20981 2 2 7 VAL HG23 H 9.559 -3.012 -10.432 1.00 . B B . 1907 VAL HG23 1 1
13 20982 2 2 7 VAL N N 9.810 -5.171 -7.124 1.00 . B B . 1907 VAL N 1 1
13 20983 2 2 7 VAL O O 8.574 -2.013 -6.070 1.00 . B B . 1907 VAL O 1 1
13 20984 2 2 8 SER C C 5.756 -3.612 -5.313 1.00 . B B . 1908 SER C 1 1
13 20985 2 2 8 SER CA C 6.168 -3.222 -6.732 1.00 . B B . 1908 SER CA 1 1
13 20986 2 2 8 SER CB C 5.143 -3.752 -7.736 1.00 . B B . 1908 SER CB 1 1
13 20987 2 2 8 SER H H 7.582 -4.571 -7.545 1.00 . B B . 1908 SER H 1 1
13 20988 2 2 8 SER HA H 6.199 -2.144 -6.800 1.00 . B B . 1908 SER HA 1 1
13 20989 2 2 8 SER HB2 H 5.480 -4.703 -8.121 1.00 . B B . 1908 SER HB2 1 1
13 20990 2 2 8 SER HB3 H 4.192 -3.882 -7.242 1.00 . B B . 1908 SER HB3 1 1
13 20991 2 2 8 SER HG H 5.282 -3.271 -9.629 1.00 . B B . 1908 SER HG 1 1
13 20992 2 2 8 SER N N 7.497 -3.728 -7.051 1.00 . B B . 1908 SER N 1 1
13 20993 2 2 8 SER O O 4.908 -2.962 -4.704 1.00 . B B . 1908 SER O 1 1
13 20994 2 2 8 SER OG O 4.978 -2.854 -8.820 1.00 . B B . 1908 SER OG 1 1
13 20995 2 2 9 ALA C C 6.910 -4.448 -2.405 1.00 . B B . 1909 ALA C 1 1
13 20996 2 2 9 ALA CA C 6.051 -5.152 -3.452 1.00 . B B . 1909 ALA CA 1 1
13 20997 2 2 9 ALA CB C 6.245 -6.659 -3.368 1.00 . B B . 1909 ALA CB 1 1
13 20998 2 2 9 ALA H H 7.027 -5.159 -5.330 1.00 . B B . 1909 ALA H 1 1
13 20999 2 2 9 ALA HA H 5.011 -4.936 -3.254 1.00 . B B . 1909 ALA HA 1 1
13 21000 2 2 9 ALA HB1 H 7.297 -6.880 -3.265 1.00 . B B . 1909 ALA HB1 1 1
13 21001 2 2 9 ALA HB2 H 5.710 -7.043 -2.513 1.00 . B B . 1909 ALA HB2 1 1
13 21002 2 2 9 ALA HB3 H 5.867 -7.121 -4.268 1.00 . B B . 1909 ALA HB3 1 1
13 21003 2 2 9 ALA N N 6.361 -4.678 -4.796 1.00 . B B . 1909 ALA N 1 1
13 21004 2 2 9 ALA O O 6.500 -4.295 -1.255 1.00 . B B . 1909 ALA O 1 1
13 21005 2 2 10 ILE C C 8.667 -1.862 -1.771 1.00 . B B . 1910 ILE C 1 1
13 21006 2 2 10 ILE CA C 9.018 -3.341 -1.903 1.00 . B B . 1910 ILE CA 1 1
13 21007 2 2 10 ILE CB C 10.480 -3.469 -2.375 1.00 . B B . 1910 ILE CB 1 1
13 21008 2 2 10 ILE CD1 C 11.554 -1.829 -3.998 1.00 . B B . 1910 ILE CD1 1 1
13 21009 2 2 10 ILE CG1 C 10.616 -3.004 -3.828 1.00 . B B . 1910 ILE CG1 1 1
13 21010 2 2 10 ILE CG2 C 10.959 -4.906 -2.223 1.00 . B B . 1910 ILE CG2 1 1
13 21011 2 2 10 ILE H H 8.377 -4.177 -3.738 1.00 . B B . 1910 ILE H 1 1
13 21012 2 2 10 ILE HA H 8.933 -3.807 -0.932 1.00 . B B . 1910 ILE HA 1 1
13 21013 2 2 10 ILE HB H 11.093 -2.844 -1.744 1.00 . B B . 1910 ILE HB 1 1
13 21014 2 2 10 ILE HD11 H 11.047 -1.041 -4.537 1.00 . B B . 1910 ILE HD11 1 1
13 21015 2 2 10 ILE HD12 H 11.856 -1.465 -3.027 1.00 . B B . 1910 ILE HD12 1 1
13 21016 2 2 10 ILE HD13 H 12.426 -2.141 -4.553 1.00 . B B . 1910 ILE HD13 1 1
13 21017 2 2 10 ILE HG12 H 10.995 -3.818 -4.427 1.00 . B B . 1910 ILE HG12 1 1
13 21018 2 2 10 ILE HG13 H 9.645 -2.711 -4.199 1.00 . B B . 1910 ILE HG13 1 1
13 21019 2 2 10 ILE HG21 H 11.634 -5.147 -3.030 1.00 . B B . 1910 ILE HG21 1 1
13 21020 2 2 10 ILE HG22 H 11.473 -5.015 -1.279 1.00 . B B . 1910 ILE HG22 1 1
13 21021 2 2 10 ILE HG23 H 10.110 -5.573 -2.251 1.00 . B B . 1910 ILE HG23 1 1
13 21022 2 2 10 ILE N N 8.103 -4.025 -2.810 1.00 . B B . 1910 ILE N 1 1
13 21023 2 2 10 ILE O O 8.897 -1.251 -0.727 1.00 . B B . 1910 ILE O 1 1
13 21024 2 2 11 VAL C C 6.554 0.369 -1.897 1.00 . B B . 1911 VAL C 1 1
13 21025 2 2 11 VAL CA C 7.731 0.116 -2.833 1.00 . B B . 1911 VAL CA 1 1
13 21026 2 2 11 VAL CB C 7.362 0.602 -4.248 1.00 . B B . 1911 VAL CB 1 1
13 21027 2 2 11 VAL CG1 C 8.580 0.569 -5.159 1.00 . B B . 1911 VAL CG1 1 1
13 21028 2 2 11 VAL CG2 C 6.232 -0.238 -4.825 1.00 . B B . 1911 VAL CG2 1 1
13 21029 2 2 11 VAL H H 7.952 -1.830 -3.638 1.00 . B B . 1911 VAL H 1 1
13 21030 2 2 11 VAL HA H 8.580 0.688 -2.490 1.00 . B B . 1911 VAL HA 1 1
13 21031 2 2 11 VAL HB H 7.021 1.625 -4.178 1.00 . B B . 1911 VAL HB 1 1
13 21032 2 2 11 VAL HG11 H 9.238 -0.228 -4.850 1.00 . B B . 1911 VAL HG11 1 1
13 21033 2 2 11 VAL HG12 H 8.263 0.402 -6.178 1.00 . B B . 1911 VAL HG12 1 1
13 21034 2 2 11 VAL HG13 H 9.102 1.513 -5.095 1.00 . B B . 1911 VAL HG13 1 1
13 21035 2 2 11 VAL HG21 H 6.393 -0.381 -5.883 1.00 . B B . 1911 VAL HG21 1 1
13 21036 2 2 11 VAL HG22 H 6.210 -1.198 -4.332 1.00 . B B . 1911 VAL HG22 1 1
13 21037 2 2 11 VAL HG23 H 5.291 0.268 -4.668 1.00 . B B . 1911 VAL HG23 1 1
13 21038 2 2 11 VAL N N 8.110 -1.292 -2.835 1.00 . B B . 1911 VAL N 1 1
13 21039 2 2 11 VAL O O 6.492 1.402 -1.230 1.00 . B B . 1911 VAL O 1 1
13 21040 2 2 12 ILE C C 4.815 -0.685 0.469 1.00 . B B . 1912 ILE C 1 1
13 21041 2 2 12 ILE CA C 4.451 -0.456 -0.994 1.00 . B B . 1912 ILE CA 1 1
13 21042 2 2 12 ILE CB C 3.348 -1.453 -1.400 1.00 . B B . 1912 ILE CB 1 1
13 21043 2 2 12 ILE CD1 C 2.213 -2.480 -3.433 1.00 . B B . 1912 ILE CD1 1 1
13 21044 2 2 12 ILE CG1 C 3.065 -1.349 -2.900 1.00 . B B . 1912 ILE CG1 1 1
13 21045 2 2 12 ILE CG2 C 2.080 -1.200 -0.597 1.00 . B B . 1912 ILE CG2 1 1
13 21046 2 2 12 ILE H H 5.728 -1.380 -2.406 1.00 . B B . 1912 ILE H 1 1
13 21047 2 2 12 ILE HA H 4.061 0.546 -1.105 1.00 . B B . 1912 ILE HA 1 1
13 21048 2 2 12 ILE HB H 3.695 -2.450 -1.175 1.00 . B B . 1912 ILE HB 1 1
13 21049 2 2 12 ILE HD11 H 2.701 -2.927 -4.286 1.00 . B B . 1912 ILE HD11 1 1
13 21050 2 2 12 ILE HD12 H 2.079 -3.225 -2.662 1.00 . B B . 1912 ILE HD12 1 1
13 21051 2 2 12 ILE HD13 H 1.248 -2.095 -3.731 1.00 . B B . 1912 ILE HD13 1 1
13 21052 2 2 12 ILE HG12 H 2.547 -0.423 -3.098 1.00 . B B . 1912 ILE HG12 1 1
13 21053 2 2 12 ILE HG13 H 4.002 -1.357 -3.437 1.00 . B B . 1912 ILE HG13 1 1
13 21054 2 2 12 ILE HG21 H 2.093 -1.806 0.295 1.00 . B B . 1912 ILE HG21 1 1
13 21055 2 2 12 ILE HG22 H 2.030 -0.157 -0.324 1.00 . B B . 1912 ILE HG22 1 1
13 21056 2 2 12 ILE HG23 H 1.219 -1.458 -1.196 1.00 . B B . 1912 ILE HG23 1 1
13 21057 2 2 12 ILE N N 5.624 -0.579 -1.852 1.00 . B B . 1912 ILE N 1 1
13 21058 2 2 12 ILE O O 4.353 0.034 1.355 1.00 . B B . 1912 ILE O 1 1
13 21059 2 2 13 GLN C C 6.915 -0.888 2.661 1.00 . B B . 1913 GLN C 1 1
13 21060 2 2 13 GLN CA C 6.075 -2.016 2.071 1.00 . B B . 1913 GLN CA 1 1
13 21061 2 2 13 GLN CB C 6.874 -3.320 2.078 1.00 . B B . 1913 GLN CB 1 1
13 21062 2 2 13 GLN CD C 6.812 -5.745 2.782 1.00 . B B . 1913 GLN CD 1 1
13 21063 2 2 13 GLN CG C 6.015 -4.559 2.276 1.00 . B B . 1913 GLN CG 1 1
13 21064 2 2 13 GLN H H 5.983 -2.229 -0.033 1.00 . B B . 1913 GLN H 1 1
13 21065 2 2 13 GLN HA H 5.190 -2.143 2.676 1.00 . B B . 1913 GLN HA 1 1
13 21066 2 2 13 GLN HB2 H 7.393 -3.416 1.136 1.00 . B B . 1913 GLN HB2 1 1
13 21067 2 2 13 GLN HB3 H 7.600 -3.281 2.877 1.00 . B B . 1913 GLN HB3 1 1
13 21068 2 2 13 GLN HE21 H 6.638 -6.645 1.017 1.00 . B B . 1913 GLN HE21 1 1
13 21069 2 2 13 GLN HE22 H 7.524 -7.515 2.219 1.00 . B B . 1913 GLN HE22 1 1
13 21070 2 2 13 GLN HG2 H 5.240 -4.333 2.994 1.00 . B B . 1913 GLN HG2 1 1
13 21071 2 2 13 GLN HG3 H 5.563 -4.823 1.332 1.00 . B B . 1913 GLN HG3 1 1
13 21072 2 2 13 GLN N N 5.648 -1.692 0.715 1.00 . B B . 1913 GLN N 1 1
13 21073 2 2 13 GLN NE2 N 7.011 -6.735 1.919 1.00 . B B . 1913 GLN NE2 1 1
13 21074 2 2 13 GLN O O 6.829 -0.593 3.853 1.00 . B B . 1913 GLN O 1 1
13 21075 2 2 13 GLN OE1 O 7.243 -5.773 3.935 1.00 . B B . 1913 GLN OE1 1 1
13 21076 2 2 14 ARG C C 7.748 2.033 2.703 1.00 . B B . 1914 ARG C 1 1
13 21077 2 2 14 ARG CA C 8.583 0.839 2.254 1.00 . B B . 1914 ARG CA 1 1
13 21078 2 2 14 ARG CB C 9.528 1.257 1.126 1.00 . B B . 1914 ARG CB 1 1
13 21079 2 2 14 ARG CD C 11.814 0.825 2.075 1.00 . B B . 1914 ARG CD 1 1
13 21080 2 2 14 ARG CG C 10.784 0.406 1.039 1.00 . B B . 1914 ARG CG 1 1
13 21081 2 2 14 ARG CZ C 13.667 2.440 2.260 1.00 . B B . 1914 ARG CZ 1 1
13 21082 2 2 14 ARG H H 7.751 -0.538 0.878 1.00 . B B . 1914 ARG H 1 1
13 21083 2 2 14 ARG HA H 9.168 0.489 3.092 1.00 . B B . 1914 ARG HA 1 1
13 21084 2 2 14 ARG HB2 H 9.003 1.183 0.186 1.00 . B B . 1914 ARG HB2 1 1
13 21085 2 2 14 ARG HB3 H 9.825 2.283 1.283 1.00 . B B . 1914 ARG HB3 1 1
13 21086 2 2 14 ARG HD2 H 11.307 1.039 3.003 1.00 . B B . 1914 ARG HD2 1 1
13 21087 2 2 14 ARG HD3 H 12.508 0.010 2.224 1.00 . B B . 1914 ARG HD3 1 1
13 21088 2 2 14 ARG HE H 12.216 2.515 0.892 1.00 . B B . 1914 ARG HE 1 1
13 21089 2 2 14 ARG HG2 H 10.520 -0.627 1.206 1.00 . B B . 1914 ARG HG2 1 1
13 21090 2 2 14 ARG HG3 H 11.213 0.516 0.053 1.00 . B B . 1914 ARG HG3 1 1
13 21091 2 2 14 ARG HH11 H 13.703 0.962 3.641 1.00 . B B . 1914 ARG HH11 1 1
13 21092 2 2 14 ARG HH12 H 14.995 2.110 3.748 1.00 . B B . 1914 ARG HH12 1 1
13 21093 2 2 14 ARG HH21 H 13.915 4.026 1.032 1.00 . B B . 1914 ARG HH21 1 1
13 21094 2 2 14 ARG HH22 H 15.115 3.850 2.269 1.00 . B B . 1914 ARG HH22 1 1
13 21095 2 2 14 ARG N N 7.727 -0.258 1.817 1.00 . B B . 1914 ARG N 1 1
13 21096 2 2 14 ARG NE N 12.559 2.012 1.659 1.00 . B B . 1914 ARG NE 1 1
13 21097 2 2 14 ARG NH1 N 14.161 1.783 3.302 1.00 . B B . 1914 ARG NH1 1 1
13 21098 2 2 14 ARG NH2 N 14.283 3.527 1.817 1.00 . B B . 1914 ARG NH2 1 1
13 21099 2 2 14 ARG O O 8.105 2.733 3.651 1.00 . B B . 1914 ARG O 1 1
13 21100 2 2 15 ALA C C 5.166 3.217 3.743 1.00 . B B . 1915 ALA C 1 1
13 21101 2 2 15 ALA CA C 5.747 3.372 2.341 1.00 . B B . 1915 ALA CA 1 1
13 21102 2 2 15 ALA CB C 4.630 3.473 1.314 1.00 . B B . 1915 ALA CB 1 1
13 21103 2 2 15 ALA H H 6.402 1.669 1.268 1.00 . B B . 1915 ALA H 1 1
13 21104 2 2 15 ALA HA H 6.325 4.284 2.300 1.00 . B B . 1915 ALA HA 1 1
13 21105 2 2 15 ALA HB1 H 4.166 2.506 1.188 1.00 . B B . 1915 ALA HB1 1 1
13 21106 2 2 15 ALA HB2 H 3.892 4.185 1.653 1.00 . B B . 1915 ALA HB2 1 1
13 21107 2 2 15 ALA HB3 H 5.038 3.802 0.369 1.00 . B B . 1915 ALA HB3 1 1
13 21108 2 2 15 ALA N N 6.634 2.262 2.014 1.00 . B B . 1915 ALA N 1 1
13 21109 2 2 15 ALA O O 5.034 4.191 4.482 1.00 . B B . 1915 ALA O 1 1
13 21110 2 2 16 TYR C C 5.327 1.771 6.497 1.00 . B B . 1916 TYR C 1 1
13 21111 2 2 16 TYR CA C 4.255 1.700 5.413 1.00 . B B . 1916 TYR CA 1 1
13 21112 2 2 16 TYR CB C 3.598 0.319 5.420 1.00 . B B . 1916 TYR CB 1 1
13 21113 2 2 16 TYR CD1 C 1.721 1.073 6.931 1.00 . B B . 1916 TYR CD1 1 1
13 21114 2 2 16 TYR CD2 C 2.689 -1.070 7.322 1.00 . B B . 1916 TYR CD2 1 1
13 21115 2 2 16 TYR CE1 C 0.856 0.880 7.991 1.00 . B B . 1916 TYR CE1 1 1
13 21116 2 2 16 TYR CE2 C 1.826 -1.271 8.383 1.00 . B B . 1916 TYR CE2 1 1
13 21117 2 2 16 TYR CG C 2.652 0.103 6.580 1.00 . B B . 1916 TYR CG 1 1
13 21118 2 2 16 TYR CZ C 0.911 -0.294 8.713 1.00 . B B . 1916 TYR CZ 1 1
13 21119 2 2 16 TYR H H 4.952 1.247 3.466 1.00 . B B . 1916 TYR H 1 1
13 21120 2 2 16 TYR HA H 3.504 2.447 5.619 1.00 . B B . 1916 TYR HA 1 1
13 21121 2 2 16 TYR HB2 H 3.037 0.190 4.507 1.00 . B B . 1916 TYR HB2 1 1
13 21122 2 2 16 TYR HB3 H 4.367 -0.438 5.473 1.00 . B B . 1916 TYR HB3 1 1
13 21123 2 2 16 TYR HD1 H 1.679 1.991 6.364 1.00 . B B . 1916 TYR HD1 1 1
13 21124 2 2 16 TYR HD2 H 3.407 -1.835 7.062 1.00 . B B . 1916 TYR HD2 1 1
13 21125 2 2 16 TYR HE1 H 0.139 1.645 8.249 1.00 . B B . 1916 TYR HE1 1 1
13 21126 2 2 16 TYR HE2 H 1.870 -2.190 8.948 1.00 . B B . 1916 TYR HE2 1 1
13 21127 2 2 16 TYR HH H 0.538 -0.836 10.520 1.00 . B B . 1916 TYR HH 1 1
13 21128 2 2 16 TYR N N 4.822 1.984 4.100 1.00 . B B . 1916 TYR N 1 1
13 21129 2 2 16 TYR O O 5.040 2.106 7.646 1.00 . B B . 1916 TYR O 1 1
13 21130 2 2 16 TYR OH O 0.050 -0.491 9.767 1.00 . B B . 1916 TYR OH 1 1
13 21131 2 2 17 ARG C C 7.837 2.865 7.682 1.00 . B B . 1917 ARG C 1 1
13 21132 2 2 17 ARG CA C 7.677 1.480 7.065 1.00 . B B . 1917 ARG CA 1 1
13 21133 2 2 17 ARG CB C 8.974 1.070 6.363 1.00 . B B . 1917 ARG CB 1 1
13 21134 2 2 17 ARG CD C 10.205 -1.081 6.798 1.00 . B B . 1917 ARG CD 1 1
13 21135 2 2 17 ARG CG C 9.055 -0.418 6.055 1.00 . B B . 1917 ARG CG 1 1
13 21136 2 2 17 ARG CZ C 9.172 -2.961 8.010 1.00 . B B . 1917 ARG CZ 1 1
13 21137 2 2 17 ARG H H 6.728 1.193 5.194 1.00 . B B . 1917 ARG H 1 1
13 21138 2 2 17 ARG HA H 7.465 0.770 7.851 1.00 . B B . 1917 ARG HA 1 1
13 21139 2 2 17 ARG HB2 H 9.052 1.613 5.432 1.00 . B B . 1917 ARG HB2 1 1
13 21140 2 2 17 ARG HB3 H 9.810 1.333 6.994 1.00 . B B . 1917 ARG HB3 1 1
13 21141 2 2 17 ARG HD2 H 11.104 -0.978 6.209 1.00 . B B . 1917 ARG HD2 1 1
13 21142 2 2 17 ARG HD3 H 10.339 -0.582 7.747 1.00 . B B . 1917 ARG HD3 1 1
13 21143 2 2 17 ARG HE H 10.396 -3.143 6.444 1.00 . B B . 1917 ARG HE 1 1
13 21144 2 2 17 ARG HG2 H 8.130 -0.888 6.353 1.00 . B B . 1917 ARG HG2 1 1
13 21145 2 2 17 ARG HG3 H 9.202 -0.548 4.993 1.00 . B B . 1917 ARG HG3 1 1
13 21146 2 2 17 ARG HH11 H 8.686 -1.132 8.728 1.00 . B B . 1917 ARG HH11 1 1
13 21147 2 2 17 ARG HH12 H 7.972 -2.471 9.562 1.00 . B B . 1917 ARG HH12 1 1
13 21148 2 2 17 ARG HH21 H 9.457 -4.906 7.542 1.00 . B B . 1917 ARG HH21 1 1
13 21149 2 2 17 ARG HH22 H 8.410 -4.613 8.889 1.00 . B B . 1917 ARG HH22 1 1
13 21150 2 2 17 ARG N N 6.563 1.452 6.124 1.00 . B B . 1917 ARG N 1 1
13 21151 2 2 17 ARG NE N 9.956 -2.500 7.038 1.00 . B B . 1917 ARG NE 1 1
13 21152 2 2 17 ARG NH1 N 8.559 -2.119 8.834 1.00 . B B . 1917 ARG NH1 1 1
13 21153 2 2 17 ARG NH2 N 8.998 -4.267 8.159 1.00 . B B . 1917 ARG NH2 1 1
13 21154 2 2 17 ARG O O 7.949 3.004 8.900 1.00 . B B . 1917 ARG O 1 1
13 21155 2 2 18 ARG C C 6.866 5.638 8.255 1.00 . B B . 1918 ARG C 1 1
13 21156 2 2 18 ARG CA C 7.992 5.264 7.297 1.00 . B B . 1918 ARG CA 1 1
13 21157 2 2 18 ARG CB C 8.005 6.225 6.107 1.00 . B B . 1918 ARG CB 1 1
13 21158 2 2 18 ARG CD C 10.078 7.609 5.771 1.00 . B B . 1918 ARG CD 1 1
13 21159 2 2 18 ARG CG C 9.356 6.320 5.416 1.00 . B B . 1918 ARG CG 1 1
13 21160 2 2 18 ARG CZ C 9.993 9.996 5.165 1.00 . B B . 1918 ARG CZ 1 1
13 21161 2 2 18 ARG H H 7.753 3.715 5.874 1.00 . B B . 1918 ARG H 1 1
13 21162 2 2 18 ARG HA H 8.934 5.339 7.819 1.00 . B B . 1918 ARG HA 1 1
13 21163 2 2 18 ARG HB2 H 7.277 5.892 5.382 1.00 . B B . 1918 ARG HB2 1 1
13 21164 2 2 18 ARG HB3 H 7.731 7.212 6.452 1.00 . B B . 1918 ARG HB3 1 1
13 21165 2 2 18 ARG HD2 H 9.901 7.830 6.813 1.00 . B B . 1918 ARG HD2 1 1
13 21166 2 2 18 ARG HD3 H 11.136 7.472 5.608 1.00 . B B . 1918 ARG HD3 1 1
13 21167 2 2 18 ARG HE H 8.989 8.543 4.235 1.00 . B B . 1918 ARG HE 1 1
13 21168 2 2 18 ARG HG2 H 9.966 5.483 5.722 1.00 . B B . 1918 ARG HG2 1 1
13 21169 2 2 18 ARG HG3 H 9.205 6.285 4.346 1.00 . B B . 1918 ARG HG3 1 1
13 21170 2 2 18 ARG HH11 H 11.194 9.574 6.735 1.00 . B B . 1918 ARG HH11 1 1
13 21171 2 2 18 ARG HH12 H 11.117 11.245 6.289 1.00 . B B . 1918 ARG HH12 1 1
13 21172 2 2 18 ARG HH21 H 8.887 10.740 3.645 1.00 . B B . 1918 ARG HH21 1 1
13 21173 2 2 18 ARG HH22 H 9.807 11.908 4.534 1.00 . B B . 1918 ARG HH22 1 1
13 21174 2 2 18 ARG N N 7.846 3.889 6.834 1.00 . B B . 1918 ARG N 1 1
13 21175 2 2 18 ARG NE N 9.614 8.736 4.964 1.00 . B B . 1918 ARG NE 1 1
13 21176 2 2 18 ARG NH1 N 10.837 10.296 6.143 1.00 . B B . 1918 ARG NH1 1 1
13 21177 2 2 18 ARG NH2 N 9.524 10.961 4.385 1.00 . B B . 1918 ARG NH2 1 1
13 21178 2 2 18 ARG O O 7.065 6.410 9.193 1.00 . B B . 1918 ARG O 1 1
13 21179 2 2 19 TYR C C 4.733 4.821 10.263 1.00 . B B . 1919 TYR C 1 1
13 21180 2 2 19 TYR CA C 4.522 5.362 8.853 1.00 . B B . 1919 TYR CA 1 1
13 21181 2 2 19 TYR CB C 3.263 4.746 8.240 1.00 . B B . 1919 TYR CB 1 1
13 21182 2 2 19 TYR CD1 C 1.575 6.622 8.280 1.00 . B B . 1919 TYR CD1 1 1
13 21183 2 2 19 TYR CD2 C 1.172 4.716 9.654 1.00 . B B . 1919 TYR CD2 1 1
13 21184 2 2 19 TYR CE1 C 0.403 7.199 8.731 1.00 . B B . 1919 TYR CE1 1 1
13 21185 2 2 19 TYR CE2 C -0.001 5.286 10.109 1.00 . B B . 1919 TYR CE2 1 1
13 21186 2 2 19 TYR CG C 1.980 5.373 8.734 1.00 . B B . 1919 TYR CG 1 1
13 21187 2 2 19 TYR CZ C -0.382 6.527 9.643 1.00 . B B . 1919 TYR CZ 1 1
13 21188 2 2 19 TYR H H 5.585 4.479 7.249 1.00 . B B . 1919 TYR H 1 1
13 21189 2 2 19 TYR HA H 4.399 6.433 8.906 1.00 . B B . 1919 TYR HA 1 1
13 21190 2 2 19 TYR HB2 H 3.299 4.865 7.168 1.00 . B B . 1919 TYR HB2 1 1
13 21191 2 2 19 TYR HB3 H 3.233 3.693 8.480 1.00 . B B . 1919 TYR HB3 1 1
13 21192 2 2 19 TYR HD1 H 2.191 7.146 7.565 1.00 . B B . 1919 TYR HD1 1 1
13 21193 2 2 19 TYR HD2 H 1.473 3.744 10.017 1.00 . B B . 1919 TYR HD2 1 1
13 21194 2 2 19 TYR HE1 H 0.105 8.171 8.366 1.00 . B B . 1919 TYR HE1 1 1
13 21195 2 2 19 TYR HE2 H -0.616 4.759 10.824 1.00 . B B . 1919 TYR HE2 1 1
13 21196 2 2 19 TYR HH H -2.022 7.487 9.354 1.00 . B B . 1919 TYR HH 1 1
13 21197 2 2 19 TYR N N 5.681 5.086 8.012 1.00 . B B . 1919 TYR N 1 1
13 21198 2 2 19 TYR O O 4.626 5.557 11.244 1.00 . B B . 1919 TYR O 1 1
13 21199 2 2 19 TYR OH O -1.550 7.098 10.094 1.00 . B B . 1919 TYR OH 1 1
13 21200 2 2 20 LEU C C 6.486 3.472 12.337 1.00 . B B . 1920 LEU C 1 1
13 21201 2 2 20 LEU CA C 5.257 2.888 11.648 1.00 . B B . 1920 LEU CA 1 1
13 21202 2 2 20 LEU CB C 5.422 1.377 11.469 1.00 . B B . 1920 LEU CB 1 1
13 21203 2 2 20 LEU CD1 C 3.793 0.581 13.200 1.00 . B B . 1920 LEU CD1 1 1
13 21204 2 2 20 LEU CD2 C 3.006 1.069 10.877 1.00 . B B . 1920 LEU CD2 1 1
13 21205 2 2 20 LEU CG C 4.159 0.553 11.725 1.00 . B B . 1920 LEU CG 1 1
13 21206 2 2 20 LEU H H 5.102 2.994 9.540 1.00 . B B . 1920 LEU H 1 1
13 21207 2 2 20 LEU HA H 4.391 3.076 12.266 1.00 . B B . 1920 LEU HA 1 1
13 21208 2 2 20 LEU HB2 H 5.751 1.190 10.457 1.00 . B B . 1920 LEU HB2 1 1
13 21209 2 2 20 LEU HB3 H 6.190 1.036 12.147 1.00 . B B . 1920 LEU HB3 1 1
13 21210 2 2 20 LEU HD11 H 4.161 1.494 13.645 1.00 . B B . 1920 LEU HD11 1 1
13 21211 2 2 20 LEU HD12 H 2.719 0.536 13.306 1.00 . B B . 1920 LEU HD12 1 1
13 21212 2 2 20 LEU HD13 H 4.240 -0.267 13.699 1.00 . B B . 1920 LEU HD13 1 1
13 21213 2 2 20 LEU HD21 H 2.139 0.443 11.030 1.00 . B B . 1920 LEU HD21 1 1
13 21214 2 2 20 LEU HD22 H 2.773 2.084 11.165 1.00 . B B . 1920 LEU HD22 1 1
13 21215 2 2 20 LEU HD23 H 3.287 1.046 9.835 1.00 . B B . 1920 LEU HD23 1 1
13 21216 2 2 20 LEU HG H 4.346 -0.474 11.447 1.00 . B B . 1920 LEU HG 1 1
13 21217 2 2 20 LEU N N 5.031 3.529 10.358 1.00 . B B . 1920 LEU N 1 1
13 21218 2 2 20 LEU O O 6.512 3.623 13.558 1.00 . B B . 1920 LEU O 1 1
13 21219 2 2 21 LEU C C 8.488 5.730 12.717 1.00 . B B . 1921 LEU C 1 1
13 21220 2 2 21 LEU CA C 8.736 4.364 12.080 1.00 . B B . 1921 LEU CA 1 1
13 21221 2 2 21 LEU CB C 9.786 4.489 10.974 1.00 . B B . 1921 LEU CB 1 1
13 21222 2 2 21 LEU CD1 C 11.942 3.220 10.748 1.00 . B B . 1921 LEU CD1 1 1
13 21223 2 2 21 LEU CD2 C 11.984 5.679 11.200 1.00 . B B . 1921 LEU CD2 1 1
13 21224 2 2 21 LEU CG C 11.239 4.375 11.445 1.00 . B B . 1921 LEU CG 1 1
13 21225 2 2 21 LEU H H 7.422 3.653 10.580 1.00 . B B . 1921 LEU H 1 1
13 21226 2 2 21 LEU HA H 9.107 3.690 12.838 1.00 . B B . 1921 LEU HA 1 1
13 21227 2 2 21 LEU HB2 H 9.601 3.712 10.245 1.00 . B B . 1921 LEU HB2 1 1
13 21228 2 2 21 LEU HB3 H 9.658 5.446 10.494 1.00 . B B . 1921 LEU HB3 1 1
13 21229 2 2 21 LEU HD11 H 12.834 2.958 11.297 1.00 . B B . 1921 LEU HD11 1 1
13 21230 2 2 21 LEU HD12 H 11.280 2.368 10.708 1.00 . B B . 1921 LEU HD12 1 1
13 21231 2 2 21 LEU HD13 H 12.210 3.516 9.744 1.00 . B B . 1921 LEU HD13 1 1
13 21232 2 2 21 LEU HD21 H 12.657 5.870 12.023 1.00 . B B . 1921 LEU HD21 1 1
13 21233 2 2 21 LEU HD22 H 12.550 5.604 10.283 1.00 . B B . 1921 LEU HD22 1 1
13 21234 2 2 21 LEU HD23 H 11.275 6.489 11.120 1.00 . B B . 1921 LEU HD23 1 1
13 21235 2 2 21 LEU HG H 11.250 4.178 12.508 1.00 . B B . 1921 LEU HG 1 1
13 21236 2 2 21 LEU N N 7.503 3.797 11.546 1.00 . B B . 1921 LEU N 1 1
13 21237 2 2 21 LEU O O 9.313 6.226 13.484 1.00 . B B . 1921 LEU O 1 1
13 21238 2 2 22 LYS C C 6.248 7.512 14.257 1.00 . B B . 1922 LYS C 1 1
13 21239 2 2 22 LYS CA C 7.003 7.645 12.937 1.00 . B B . 1922 LYS CA 1 1
13 21240 2 2 22 LYS CB C 6.156 8.428 11.931 1.00 . B B . 1922 LYS CB 1 1
13 21241 2 2 22 LYS CD C 6.989 10.549 10.863 1.00 . B B . 1922 LYS CD 1 1
13 21242 2 2 22 LYS CE C 5.996 11.189 9.908 1.00 . B B . 1922 LYS CE 1 1
13 21243 2 2 22 LYS CG C 6.290 9.937 12.068 1.00 . B B . 1922 LYS CG 1 1
13 21244 2 2 22 LYS H H 6.730 5.899 11.775 1.00 . B B . 1922 LYS H 1 1
13 21245 2 2 22 LYS HA H 7.921 8.184 13.115 1.00 . B B . 1922 LYS HA 1 1
13 21246 2 2 22 LYS HB2 H 6.456 8.149 10.932 1.00 . B B . 1922 LYS HB2 1 1
13 21247 2 2 22 LYS HB3 H 5.118 8.167 12.073 1.00 . B B . 1922 LYS HB3 1 1
13 21248 2 2 22 LYS HD2 H 7.681 11.304 11.206 1.00 . B B . 1922 LYS HD2 1 1
13 21249 2 2 22 LYS HD3 H 7.530 9.772 10.341 1.00 . B B . 1922 LYS HD3 1 1
13 21250 2 2 22 LYS HE2 H 5.118 11.481 10.464 1.00 . B B . 1922 LYS HE2 1 1
13 21251 2 2 22 LYS HE3 H 6.451 12.065 9.468 1.00 . B B . 1922 LYS HE3 1 1
13 21252 2 2 22 LYS HG2 H 5.305 10.369 12.156 1.00 . B B . 1922 LYS HG2 1 1
13 21253 2 2 22 LYS HG3 H 6.863 10.158 12.957 1.00 . B B . 1922 LYS HG3 1 1
13 21254 2 2 22 LYS HZ1 H 5.410 10.785 7.944 1.00 . B B . 1922 LYS HZ1 1 1
13 21255 2 2 22 LYS HZ2 H 6.346 9.564 8.643 1.00 . B B . 1922 LYS HZ2 1 1
13 21256 2 2 22 LYS HZ3 H 4.725 9.747 9.089 1.00 . B B . 1922 LYS HZ3 1 1
13 21257 2 2 22 LYS N N 7.349 6.337 12.394 1.00 . B B . 1922 LYS N 1 1
13 21258 2 2 22 LYS NZ N 5.591 10.256 8.820 1.00 . B B . 1922 LYS NZ 1 1
13 21259 2 2 22 LYS O O 6.233 8.437 15.069 1.00 . B B . 1922 LYS O 1 1
13 21260 2 2 23 GLN C C 5.663 5.278 16.679 1.00 . B B . 1923 GLN C 1 1
13 21261 2 2 23 GLN CA C 4.859 6.114 15.687 1.00 . B B . 1923 GLN CA 1 1
13 21262 2 2 23 GLN CB C 3.539 5.413 15.358 1.00 . B B . 1923 GLN CB 1 1
13 21263 2 2 23 GLN CD C 1.469 6.758 14.819 1.00 . B B . 1923 GLN CD 1 1
13 21264 2 2 23 GLN CG C 2.317 6.130 15.908 1.00 . B B . 1923 GLN CG 1 1
13 21265 2 2 23 GLN H H 5.662 5.658 13.782 1.00 . B B . 1923 GLN H 1 1
13 21266 2 2 23 GLN HA H 4.644 7.068 16.137 1.00 . B B . 1923 GLN HA 1 1
13 21267 2 2 23 GLN HB2 H 3.438 5.347 14.283 1.00 . B B . 1923 GLN HB2 1 1
13 21268 2 2 23 GLN HB3 H 3.560 4.413 15.773 1.00 . B B . 1923 GLN HB3 1 1
13 21269 2 2 23 GLN HE21 H -0.052 5.562 15.280 1.00 . B B . 1923 GLN HE21 1 1
13 21270 2 2 23 GLN HE22 H -0.333 6.670 13.984 1.00 . B B . 1923 GLN HE22 1 1
13 21271 2 2 23 GLN HG2 H 1.712 5.420 16.449 1.00 . B B . 1923 GLN HG2 1 1
13 21272 2 2 23 GLN HG3 H 2.646 6.908 16.581 1.00 . B B . 1923 GLN HG3 1 1
13 21273 2 2 23 GLN N N 5.618 6.359 14.465 1.00 . B B . 1923 GLN N 1 1
13 21274 2 2 23 GLN NE2 N 0.237 6.282 14.681 1.00 . B B . 1923 GLN NE2 1 1
13 21275 2 2 23 GLN O O 5.800 5.644 17.846 1.00 . B B . 1923 GLN O 1 1
13 21276 2 2 23 GLN OE1 O 1.915 7.661 14.111 1.00 . B B . 1923 GLN OE1 1 1
13 21277 2 2 24 LYS C C 8.464 3.461 16.835 1.00 . B B . 1924 LYS C 1 1
13 21278 2 2 24 LYS CA C 6.967 3.259 17.056 1.00 . B B . 1924 LYS CA 1 1
13 21279 2 2 24 LYS CB C 6.591 1.802 16.781 1.00 . B B . 1924 LYS CB 1 1
13 21280 2 2 24 LYS CD C 6.771 -0.121 15.175 1.00 . B B . 1924 LYS CD 1 1
13 21281 2 2 24 LYS CE C 8.185 -0.679 15.155 1.00 . B B . 1924 LYS CE 1 1
13 21282 2 2 24 LYS CG C 6.770 1.391 15.329 1.00 . B B . 1924 LYS CG 1 1
13 21283 2 2 24 LYS H H 6.034 3.915 15.270 1.00 . B B . 1924 LYS H 1 1
13 21284 2 2 24 LYS HA H 6.734 3.493 18.084 1.00 . B B . 1924 LYS HA 1 1
13 21285 2 2 24 LYS HB2 H 7.209 1.162 17.393 1.00 . B B . 1924 LYS HB2 1 1
13 21286 2 2 24 LYS HB3 H 5.556 1.653 17.050 1.00 . B B . 1924 LYS HB3 1 1
13 21287 2 2 24 LYS HD2 H 6.235 -0.558 16.004 1.00 . B B . 1924 LYS HD2 1 1
13 21288 2 2 24 LYS HD3 H 6.278 -0.379 14.248 1.00 . B B . 1924 LYS HD3 1 1
13 21289 2 2 24 LYS HE2 H 8.228 -1.492 14.446 1.00 . B B . 1924 LYS HE2 1 1
13 21290 2 2 24 LYS HE3 H 8.862 0.105 14.845 1.00 . B B . 1924 LYS HE3 1 1
13 21291 2 2 24 LYS HG2 H 5.959 1.801 14.745 1.00 . B B . 1924 LYS HG2 1 1
13 21292 2 2 24 LYS HG3 H 7.710 1.781 14.967 1.00 . B B . 1924 LYS HG3 1 1
13 21293 2 2 24 LYS HZ1 H 9.249 -1.988 16.386 1.00 . B B . 1924 LYS HZ1 1 1
13 21294 2 2 24 LYS HZ2 H 9.092 -0.428 17.021 1.00 . B B . 1924 LYS HZ2 1 1
13 21295 2 2 24 LYS HZ3 H 7.771 -1.486 17.036 1.00 . B B . 1924 LYS HZ3 1 1
13 21296 2 2 24 LYS N N 6.184 4.152 16.208 1.00 . B B . 1924 LYS N 1 1
13 21297 2 2 24 LYS NZ N 8.604 -1.180 16.493 1.00 . B B . 1924 LYS NZ 1 1
13 21298 2 2 24 LYS O O 9.259 3.324 17.765 1.00 . B B . 1924 LYS O 1 1
13 21299 2 2 25 VAL C C 11.030 2.697 15.309 1.00 . B B . 1925 VAL C 1 1
13 21300 2 2 25 VAL CA C 10.242 4.002 15.260 1.00 . B B . 1925 VAL CA 1 1
13 21301 2 2 25 VAL CB C 10.906 5.025 16.203 1.00 . B B . 1925 VAL CB 1 1
13 21302 2 2 25 VAL CG1 C 12.303 5.374 15.714 1.00 . B B . 1925 VAL CG1 1 1
13 21303 2 2 25 VAL CG2 C 10.049 6.278 16.325 1.00 . B B . 1925 VAL CG2 1 1
13 21304 2 2 25 VAL H H 8.158 3.877 14.903 1.00 . B B . 1925 VAL H 1 1
13 21305 2 2 25 VAL HA H 10.282 4.394 14.254 1.00 . B B . 1925 VAL HA 1 1
13 21306 2 2 25 VAL HB H 10.993 4.579 17.182 1.00 . B B . 1925 VAL HB 1 1
13 21307 2 2 25 VAL HG11 H 12.818 5.945 16.474 1.00 . B B . 1925 VAL HG11 1 1
13 21308 2 2 25 VAL HG12 H 12.852 4.466 15.514 1.00 . B B . 1925 VAL HG12 1 1
13 21309 2 2 25 VAL HG13 H 12.233 5.960 14.810 1.00 . B B . 1925 VAL HG13 1 1
13 21310 2 2 25 VAL HG21 H 10.473 7.065 15.718 1.00 . B B . 1925 VAL HG21 1 1
13 21311 2 2 25 VAL HG22 H 9.046 6.063 15.986 1.00 . B B . 1925 VAL HG22 1 1
13 21312 2 2 25 VAL HG23 H 10.020 6.595 17.357 1.00 . B B . 1925 VAL HG23 1 1
13 21313 2 2 25 VAL N N 8.840 3.784 15.601 1.00 . B B . 1925 VAL N 1 1
13 21314 2 2 25 VAL O O 11.484 2.195 14.280 1.00 . B B . 1925 VAL O 1 1
13 21315 2 2 26 LYS C C 11.652 0.311 18.072 1.00 . B B . 1926 LYS C 1 1
13 21316 2 2 26 LYS CA C 11.920 0.903 16.692 1.00 . B B . 1926 LYS CA 1 1
13 21317 2 2 26 LYS CB C 13.420 1.137 16.503 1.00 . B B . 1926 LYS CB 1 1
13 21318 2 2 26 LYS CD C 14.358 0.613 14.229 1.00 . B B . 1926 LYS CD 1 1
13 21319 2 2 26 LYS CE C 14.689 -0.514 13.263 1.00 . B B . 1926 LYS CE 1 1
13 21320 2 2 26 LYS CG C 14.094 0.088 15.631 1.00 . B B . 1926 LYS CG 1 1
13 21321 2 2 26 LYS H H 10.802 2.597 17.293 1.00 . B B . 1926 LYS H 1 1
13 21322 2 2 26 LYS HA H 11.576 0.206 15.943 1.00 . B B . 1926 LYS HA 1 1
13 21323 2 2 26 LYS HB2 H 13.567 2.104 16.045 1.00 . B B . 1926 LYS HB2 1 1
13 21324 2 2 26 LYS HB3 H 13.900 1.130 17.471 1.00 . B B . 1926 LYS HB3 1 1
13 21325 2 2 26 LYS HD2 H 13.478 1.129 13.877 1.00 . B B . 1926 LYS HD2 1 1
13 21326 2 2 26 LYS HD3 H 15.190 1.301 14.265 1.00 . B B . 1926 LYS HD3 1 1
13 21327 2 2 26 LYS HE2 H 14.900 -1.408 13.830 1.00 . B B . 1926 LYS HE2 1 1
13 21328 2 2 26 LYS HE3 H 13.834 -0.687 12.627 1.00 . B B . 1926 LYS HE3 1 1
13 21329 2 2 26 LYS HG2 H 15.034 -0.191 16.083 1.00 . B B . 1926 LYS HG2 1 1
13 21330 2 2 26 LYS HG3 H 13.452 -0.778 15.567 1.00 . B B . 1926 LYS HG3 1 1
13 21331 2 2 26 LYS HZ1 H 16.489 0.484 12.907 1.00 . B B . 1926 LYS HZ1 1 1
13 21332 2 2 26 LYS HZ2 H 16.409 -1.054 12.208 1.00 . B B . 1926 LYS HZ2 1 1
13 21333 2 2 26 LYS HZ3 H 15.557 0.235 11.517 1.00 . B B . 1926 LYS HZ3 1 1
13 21334 2 2 26 LYS N N 11.187 2.151 16.510 1.00 . B B . 1926 LYS N 1 1
13 21335 2 2 26 LYS NZ N 15.868 -0.190 12.414 1.00 . B B . 1926 LYS NZ 1 1
13 21336 2 2 26 LYS O O 11.231 -0.838 18.195 1.00 . B B . 1926 LYS O 1 1
13 21337 2 2 27 LYS C C 10.597 1.489 21.157 1.00 . B B . 1927 LYS C 1 1
13 21338 2 2 27 LYS CA C 11.686 0.662 20.482 1.00 . B B . 1927 LYS CA 1 1
13 21339 2 2 27 LYS CB C 12.988 0.760 21.280 1.00 . B B . 1927 LYS CB 1 1
13 21340 2 2 27 LYS CD C 15.074 -0.380 22.094 1.00 . B B . 1927 LYS CD 1 1
13 21341 2 2 27 LYS CE C 16.006 -1.561 21.879 1.00 . B B . 1927 LYS CE 1 1
13 21342 2 2 27 LYS CG C 13.787 -0.533 21.300 1.00 . B B . 1927 LYS CG 1 1
13 21343 2 2 27 LYS H H 12.235 2.013 18.947 1.00 . B B . 1927 LYS H 1 1
13 21344 2 2 27 LYS HA H 11.370 -0.371 20.451 1.00 . B B . 1927 LYS HA 1 1
13 21345 2 2 27 LYS HB2 H 13.605 1.532 20.847 1.00 . B B . 1927 LYS HB2 1 1
13 21346 2 2 27 LYS HB3 H 12.753 1.027 22.299 1.00 . B B . 1927 LYS HB3 1 1
13 21347 2 2 27 LYS HD2 H 15.576 0.523 21.777 1.00 . B B . 1927 LYS HD2 1 1
13 21348 2 2 27 LYS HD3 H 14.832 -0.309 23.144 1.00 . B B . 1927 LYS HD3 1 1
13 21349 2 2 27 LYS HE2 H 15.420 -2.412 21.563 1.00 . B B . 1927 LYS HE2 1 1
13 21350 2 2 27 LYS HE3 H 16.716 -1.307 21.106 1.00 . B B . 1927 LYS HE3 1 1
13 21351 2 2 27 LYS HG2 H 13.189 -1.309 21.752 1.00 . B B . 1927 LYS HG2 1 1
13 21352 2 2 27 LYS HG3 H 14.032 -0.809 20.284 1.00 . B B . 1927 LYS HG3 1 1
13 21353 2 2 27 LYS HZ1 H 16.802 -1.094 23.753 1.00 . B B . 1927 LYS HZ1 1 1
13 21354 2 2 27 LYS HZ2 H 16.261 -2.691 23.617 1.00 . B B . 1927 LYS HZ2 1 1
13 21355 2 2 27 LYS HZ3 H 17.713 -2.224 22.883 1.00 . B B . 1927 LYS HZ3 1 1
13 21356 2 2 27 LYS N N 11.900 1.106 19.109 1.00 . B B . 1927 LYS N 1 1
13 21357 2 2 27 LYS NZ N 16.748 -1.917 23.119 1.00 . B B . 1927 LYS NZ 1 1
13 21358 3 3 1 CA CA CA -11.633 6.184 -2.666 1.00 . C A . 2001 CA CA 1 1
13 21359 4 3 1 CA CA CA -10.613 -5.267 -5.972 1.00 . D A . 2002 CA CA 1 1
14 21360 1 1 1 MET C C 6.652 -7.997 11.542 1.00 . A A . 76 MET C 1 1
14 21361 1 1 1 MET CA C 7.556 -7.066 12.342 1.00 . A A . 76 MET CA 1 1
14 21362 1 1 1 MET CB C 8.214 -7.828 13.494 1.00 . A A . 76 MET CB 1 1
14 21363 1 1 1 MET CE C 11.932 -7.379 15.322 1.00 . A A . 76 MET CE 1 1
14 21364 1 1 1 MET CG C 9.663 -7.435 13.734 1.00 . A A . 76 MET CG 1 1
14 21365 1 1 1 MET HA H 8.322 -6.672 11.692 1.00 . A A . 76 MET HA 1 1
14 21366 1 1 1 MET HB2 H 7.658 -7.639 14.401 1.00 . A A . 76 MET HB2 1 1
14 21367 1 1 1 MET HB3 H 8.182 -8.886 13.276 1.00 . A A . 76 MET HB3 1 1
14 21368 1 1 1 MET HE1 H 12.737 -8.092 15.420 1.00 . A A . 76 MET HE1 1 1
14 21369 1 1 1 MET HE2 H 12.091 -6.775 14.441 1.00 . A A . 76 MET HE2 1 1
14 21370 1 1 1 MET HE3 H 11.907 -6.743 16.194 1.00 . A A . 76 MET HE3 1 1
14 21371 1 1 1 MET HG2 H 10.242 -7.703 12.863 1.00 . A A . 76 MET HG2 1 1
14 21372 1 1 1 MET HG3 H 9.711 -6.366 13.882 1.00 . A A . 76 MET HG3 1 1
14 21373 1 1 1 MET N N 6.785 -5.927 12.908 1.00 . A A . 76 MET N 1 1
14 21374 1 1 1 MET O O 7.050 -8.521 10.501 1.00 . A A . 76 MET O 1 1
14 21375 1 1 1 MET SD S 10.376 -8.252 15.175 1.00 . A A . 76 MET SD 1 1
14 21376 1 1 2 LYS C C 3.752 -8.323 10.245 1.00 . A A . 77 LYS C 1 1
14 21377 1 1 2 LYS CA C 4.474 -9.069 11.365 1.00 . A A . 77 LYS CA 1 1
14 21378 1 1 2 LYS CB C 3.458 -9.610 12.374 1.00 . A A . 77 LYS CB 1 1
14 21379 1 1 2 LYS CD C 3.873 -11.776 13.586 1.00 . A A . 77 LYS CD 1 1
14 21380 1 1 2 LYS CE C 4.708 -13.001 13.248 1.00 . A A . 77 LYS CE 1 1
14 21381 1 1 2 LYS CG C 3.309 -11.123 12.333 1.00 . A A . 77 LYS CG 1 1
14 21382 1 1 2 LYS H H 5.176 -7.754 12.868 1.00 . A A . 77 LYS H 1 1
14 21383 1 1 2 LYS HA H 5.018 -9.896 10.937 1.00 . A A . 77 LYS HA 1 1
14 21384 1 1 2 LYS HB2 H 3.770 -9.327 13.369 1.00 . A A . 77 LYS HB2 1 1
14 21385 1 1 2 LYS HB3 H 2.492 -9.169 12.171 1.00 . A A . 77 LYS HB3 1 1
14 21386 1 1 2 LYS HD2 H 4.494 -11.062 14.105 1.00 . A A . 77 LYS HD2 1 1
14 21387 1 1 2 LYS HD3 H 3.054 -12.075 14.224 1.00 . A A . 77 LYS HD3 1 1
14 21388 1 1 2 LYS HE2 H 4.096 -13.883 13.367 1.00 . A A . 77 LYS HE2 1 1
14 21389 1 1 2 LYS HE3 H 5.035 -12.927 12.221 1.00 . A A . 77 LYS HE3 1 1
14 21390 1 1 2 LYS HG2 H 2.261 -11.369 12.253 1.00 . A A . 77 LYS HG2 1 1
14 21391 1 1 2 LYS HG3 H 3.836 -11.503 11.471 1.00 . A A . 77 LYS HG3 1 1
14 21392 1 1 2 LYS HZ1 H 6.711 -13.489 13.590 1.00 . A A . 77 LYS HZ1 1 1
14 21393 1 1 2 LYS HZ2 H 6.156 -12.187 14.516 1.00 . A A . 77 LYS HZ2 1 1
14 21394 1 1 2 LYS HZ3 H 5.702 -13.768 14.918 1.00 . A A . 77 LYS HZ3 1 1
14 21395 1 1 2 LYS N N 5.434 -8.200 12.034 1.00 . A A . 77 LYS N 1 1
14 21396 1 1 2 LYS NZ N 5.902 -13.119 14.129 1.00 . A A . 77 LYS NZ 1 1
14 21397 1 1 2 LYS O O 4.107 -7.193 9.910 1.00 . A A . 77 LYS O 1 1
14 21398 1 1 3 GLU C C 0.488 -8.711 8.721 1.00 . A A . 78 GLU C 1 1
14 21399 1 1 3 GLU CA C 1.967 -8.363 8.591 1.00 . A A . 78 GLU CA 1 1
14 21400 1 1 3 GLU CB C 2.497 -8.829 7.234 1.00 . A A . 78 GLU CB 1 1
14 21401 1 1 3 GLU CD C 3.749 -10.669 6.037 1.00 . A A . 78 GLU CD 1 1
14 21402 1 1 3 GLU CG C 2.818 -10.315 7.181 1.00 . A A . 78 GLU CG 1 1
14 21403 1 1 3 GLU H H 2.504 -9.862 9.985 1.00 . A A . 78 GLU H 1 1
14 21404 1 1 3 GLU HA H 2.080 -7.291 8.661 1.00 . A A . 78 GLU HA 1 1
14 21405 1 1 3 GLU HB2 H 1.754 -8.618 6.479 1.00 . A A . 78 GLU HB2 1 1
14 21406 1 1 3 GLU HB3 H 3.397 -8.280 7.003 1.00 . A A . 78 GLU HB3 1 1
14 21407 1 1 3 GLU HG2 H 3.289 -10.602 8.109 1.00 . A A . 78 GLU HG2 1 1
14 21408 1 1 3 GLU HG3 H 1.897 -10.866 7.060 1.00 . A A . 78 GLU HG3 1 1
14 21409 1 1 3 GLU N N 2.739 -8.963 9.673 1.00 . A A . 78 GLU N 1 1
14 21410 1 1 3 GLU O O -0.372 -7.830 8.694 1.00 . A A . 78 GLU O 1 1
14 21411 1 1 3 GLU OE1 O 4.662 -9.867 5.745 1.00 . A A . 78 GLU OE1 1 1
14 21412 1 1 3 GLU OE2 O 3.565 -11.747 5.435 1.00 . A A . 78 GLU OE2 1 1
14 21413 1 1 4 GLN C C -1.767 -10.032 10.337 1.00 . A A . 79 GLN C 1 1
14 21414 1 1 4 GLN CA C -1.176 -10.464 8.998 1.00 . A A . 79 GLN CA 1 1
14 21415 1 1 4 GLN CB C -1.237 -11.988 8.871 1.00 . A A . 79 GLN CB 1 1
14 21416 1 1 4 GLN CD C -1.608 -13.941 7.311 1.00 . A A . 79 GLN CD 1 1
14 21417 1 1 4 GLN CG C -1.227 -12.478 7.431 1.00 . A A . 79 GLN CG 1 1
14 21418 1 1 4 GLN H H 0.928 -10.655 8.877 1.00 . A A . 79 GLN H 1 1
14 21419 1 1 4 GLN HA H -1.757 -10.022 8.202 1.00 . A A . 79 GLN HA 1 1
14 21420 1 1 4 GLN HB2 H -0.386 -12.415 9.381 1.00 . A A . 79 GLN HB2 1 1
14 21421 1 1 4 GLN HB3 H -2.143 -12.341 9.341 1.00 . A A . 79 GLN HB3 1 1
14 21422 1 1 4 GLN HE21 H 0.284 -14.482 7.600 1.00 . A A . 79 GLN HE21 1 1
14 21423 1 1 4 GLN HE22 H -0.838 -15.774 7.365 1.00 . A A . 79 GLN HE22 1 1
14 21424 1 1 4 GLN HG2 H -1.929 -11.891 6.859 1.00 . A A . 79 GLN HG2 1 1
14 21425 1 1 4 GLN HG3 H -0.234 -12.346 7.027 1.00 . A A . 79 GLN HG3 1 1
14 21426 1 1 4 GLN N N 0.199 -10.000 8.863 1.00 . A A . 79 GLN N 1 1
14 21427 1 1 4 GLN NE2 N -0.621 -14.821 7.438 1.00 . A A . 79 GLN NE2 1 1
14 21428 1 1 4 GLN O O -2.972 -9.813 10.454 1.00 . A A . 79 GLN O 1 1
14 21429 1 1 4 GLN OE1 O -2.774 -14.276 7.108 1.00 . A A . 79 GLN OE1 1 1
14 21430 1 1 5 ASP C C -1.402 -7.986 12.807 1.00 . A A . 80 ASP C 1 1
14 21431 1 1 5 ASP CA C -1.342 -9.507 12.677 1.00 . A A . 80 ASP CA 1 1
14 21432 1 1 5 ASP CB C -0.394 -10.071 13.733 1.00 . A A . 80 ASP CB 1 1
14 21433 1 1 5 ASP CG C -0.804 -11.454 14.200 1.00 . A A . 80 ASP CG 1 1
14 21434 1 1 5 ASP H H 0.040 -10.102 11.189 1.00 . A A . 80 ASP H 1 1
14 21435 1 1 5 ASP HA H -2.329 -9.910 12.841 1.00 . A A . 80 ASP HA 1 1
14 21436 1 1 5 ASP HB2 H 0.600 -10.131 13.316 1.00 . A A . 80 ASP HB2 1 1
14 21437 1 1 5 ASP HB3 H -0.384 -9.409 14.585 1.00 . A A . 80 ASP HB3 1 1
14 21438 1 1 5 ASP N N -0.908 -9.912 11.344 1.00 . A A . 80 ASP N 1 1
14 21439 1 1 5 ASP O O -1.743 -7.462 13.868 1.00 . A A . 80 ASP O 1 1
14 21440 1 1 5 ASP OD1 O -0.953 -12.351 13.344 1.00 . A A . 80 ASP OD1 1 1
14 21441 1 1 5 ASP OD2 O -0.976 -11.641 15.424 1.00 . A A . 80 ASP OD2 1 1
14 21442 1 1 6 SER C C -2.470 -5.277 11.412 1.00 . A A . 81 SER C 1 1
14 21443 1 1 6 SER CA C -1.081 -5.825 11.739 1.00 . A A . 81 SER CA 1 1
14 21444 1 1 6 SER CB C -0.055 -5.281 10.744 1.00 . A A . 81 SER CB 1 1
14 21445 1 1 6 SER H H -0.800 -7.751 10.914 1.00 . A A . 81 SER H 1 1
14 21446 1 1 6 SER HA H -0.807 -5.501 12.732 1.00 . A A . 81 SER HA 1 1
14 21447 1 1 6 SER HB2 H -0.252 -5.693 9.766 1.00 . A A . 81 SER HB2 1 1
14 21448 1 1 6 SER HB3 H -0.133 -4.205 10.703 1.00 . A A . 81 SER HB3 1 1
14 21449 1 1 6 SER HG H 1.887 -5.029 10.716 1.00 . A A . 81 SER HG 1 1
14 21450 1 1 6 SER N N -1.066 -7.282 11.731 1.00 . A A . 81 SER N 1 1
14 21451 1 1 6 SER O O -2.625 -4.082 11.174 1.00 . A A . 81 SER O 1 1
14 21452 1 1 6 SER OG O 1.264 -5.630 11.127 1.00 . A A . 81 SER OG 1 1
14 21453 1 1 7 GLU C C -5.223 -4.457 11.833 1.00 . A A . 82 GLU C 1 1
14 21454 1 1 7 GLU CA C -4.848 -5.741 11.093 1.00 . A A . 82 GLU CA 1 1
14 21455 1 1 7 GLU CB C -5.826 -6.860 11.461 1.00 . A A . 82 GLU CB 1 1
14 21456 1 1 7 GLU CD C -7.361 -8.690 10.639 1.00 . A A . 82 GLU CD 1 1
14 21457 1 1 7 GLU CG C -6.336 -7.640 10.260 1.00 . A A . 82 GLU CG 1 1
14 21458 1 1 7 GLU H H -3.297 -7.092 11.590 1.00 . A A . 82 GLU H 1 1
14 21459 1 1 7 GLU HA H -4.909 -5.559 10.031 1.00 . A A . 82 GLU HA 1 1
14 21460 1 1 7 GLU HB2 H -5.331 -7.550 12.127 1.00 . A A . 82 GLU HB2 1 1
14 21461 1 1 7 GLU HB3 H -6.675 -6.429 11.971 1.00 . A A . 82 GLU HB3 1 1
14 21462 1 1 7 GLU HG2 H -6.791 -6.949 9.565 1.00 . A A . 82 GLU HG2 1 1
14 21463 1 1 7 GLU HG3 H -5.500 -8.130 9.783 1.00 . A A . 82 GLU HG3 1 1
14 21464 1 1 7 GLU N N -3.476 -6.151 11.397 1.00 . A A . 82 GLU N 1 1
14 21465 1 1 7 GLU O O -6.031 -3.664 11.347 1.00 . A A . 82 GLU O 1 1
14 21466 1 1 7 GLU OE1 O -7.028 -9.579 11.452 1.00 . A A . 82 GLU OE1 1 1
14 21467 1 1 7 GLU OE2 O -8.497 -8.624 10.126 1.00 . A A . 82 GLU OE2 1 1
14 21468 1 1 8 GLU C C -4.213 -1.843 13.210 1.00 . A A . 83 GLU C 1 1
14 21469 1 1 8 GLU CA C -4.903 -3.067 13.806 1.00 . A A . 83 GLU CA 1 1
14 21470 1 1 8 GLU CB C -4.437 -3.278 15.248 1.00 . A A . 83 GLU CB 1 1
14 21471 1 1 8 GLU CD C -2.588 -4.331 16.610 1.00 . A A . 83 GLU CD 1 1
14 21472 1 1 8 GLU CG C -2.943 -3.529 15.373 1.00 . A A . 83 GLU CG 1 1
14 21473 1 1 8 GLU H H -3.994 -4.921 13.340 1.00 . A A . 83 GLU H 1 1
14 21474 1 1 8 GLU HA H -5.970 -2.901 13.802 1.00 . A A . 83 GLU HA 1 1
14 21475 1 1 8 GLU HB2 H -4.684 -2.400 15.826 1.00 . A A . 83 GLU HB2 1 1
14 21476 1 1 8 GLU HB3 H -4.959 -4.128 15.661 1.00 . A A . 83 GLU HB3 1 1
14 21477 1 1 8 GLU HG2 H -2.607 -4.072 14.503 1.00 . A A . 83 GLU HG2 1 1
14 21478 1 1 8 GLU HG3 H -2.434 -2.577 15.420 1.00 . A A . 83 GLU HG3 1 1
14 21479 1 1 8 GLU N N -4.630 -4.256 13.006 1.00 . A A . 83 GLU N 1 1
14 21480 1 1 8 GLU O O -4.731 -0.728 13.280 1.00 . A A . 83 GLU O 1 1
14 21481 1 1 8 GLU OE1 O -2.457 -3.724 17.694 1.00 . A A . 83 GLU OE1 1 1
14 21482 1 1 8 GLU OE2 O -2.441 -5.566 16.494 1.00 . A A . 83 GLU OE2 1 1
14 21483 1 1 9 GLU C C -2.650 -0.824 10.536 1.00 . A A . 84 GLU C 1 1
14 21484 1 1 9 GLU CA C -2.276 -0.983 12.007 1.00 . A A . 84 GLU CA 1 1
14 21485 1 1 9 GLU CB C -0.775 -1.255 12.142 1.00 . A A . 84 GLU CB 1 1
14 21486 1 1 9 GLU CD C 0.129 1.063 12.587 1.00 . A A . 84 GLU CD 1 1
14 21487 1 1 9 GLU CG C -0.079 -0.337 13.134 1.00 . A A . 84 GLU CG 1 1
14 21488 1 1 9 GLU H H -2.684 -2.973 12.597 1.00 . A A . 84 GLU H 1 1
14 21489 1 1 9 GLU HA H -2.516 -0.068 12.528 1.00 . A A . 84 GLU HA 1 1
14 21490 1 1 9 GLU HB2 H -0.635 -2.276 12.469 1.00 . A A . 84 GLU HB2 1 1
14 21491 1 1 9 GLU HB3 H -0.307 -1.126 11.175 1.00 . A A . 84 GLU HB3 1 1
14 21492 1 1 9 GLU HG2 H -0.681 -0.269 14.027 1.00 . A A . 84 GLU HG2 1 1
14 21493 1 1 9 GLU HG3 H 0.884 -0.758 13.381 1.00 . A A . 84 GLU HG3 1 1
14 21494 1 1 9 GLU N N -3.042 -2.061 12.621 1.00 . A A . 84 GLU N 1 1
14 21495 1 1 9 GLU O O -2.972 0.274 10.082 1.00 . A A . 84 GLU O 1 1
14 21496 1 1 9 GLU OE1 O 0.247 1.205 11.351 1.00 . A A . 84 GLU OE1 1 1
14 21497 1 1 9 GLU OE2 O 0.174 2.015 13.392 1.00 . A A . 84 GLU OE2 1 1
14 21498 1 1 10 LEU C C -4.300 -1.277 8.135 1.00 . A A . 85 LEU C 1 1
14 21499 1 1 10 LEU CA C -2.935 -1.917 8.375 1.00 . A A . 85 LEU CA 1 1
14 21500 1 1 10 LEU CB C -2.926 -3.343 7.810 1.00 . A A . 85 LEU CB 1 1
14 21501 1 1 10 LEU CD1 C -1.591 -5.383 7.223 1.00 . A A . 85 LEU CD1 1 1
14 21502 1 1 10 LEU CD2 C -0.423 -3.348 8.086 1.00 . A A . 85 LEU CD2 1 1
14 21503 1 1 10 LEU CG C -1.693 -4.187 8.157 1.00 . A A . 85 LEU CG 1 1
14 21504 1 1 10 LEU H H -2.339 -2.773 10.216 1.00 . A A . 85 LEU H 1 1
14 21505 1 1 10 LEU HA H -2.184 -1.333 7.864 1.00 . A A . 85 LEU HA 1 1
14 21506 1 1 10 LEU HB2 H -3.801 -3.857 8.180 1.00 . A A . 85 LEU HB2 1 1
14 21507 1 1 10 LEU HB3 H -2.996 -3.279 6.735 1.00 . A A . 85 LEU HB3 1 1
14 21508 1 1 10 LEU HD11 H -2.062 -5.144 6.281 1.00 . A A . 85 LEU HD11 1 1
14 21509 1 1 10 LEU HD12 H -0.552 -5.622 7.056 1.00 . A A . 85 LEU HD12 1 1
14 21510 1 1 10 LEU HD13 H -2.089 -6.231 7.670 1.00 . A A . 85 LEU HD13 1 1
14 21511 1 1 10 LEU HD21 H -0.374 -2.696 8.944 1.00 . A A . 85 LEU HD21 1 1
14 21512 1 1 10 LEU HD22 H 0.438 -3.999 8.077 1.00 . A A . 85 LEU HD22 1 1
14 21513 1 1 10 LEU HD23 H -0.435 -2.754 7.183 1.00 . A A . 85 LEU HD23 1 1
14 21514 1 1 10 LEU HG H -1.791 -4.563 9.166 1.00 . A A . 85 LEU HG 1 1
14 21515 1 1 10 LEU N N -2.604 -1.929 9.796 1.00 . A A . 85 LEU N 1 1
14 21516 1 1 10 LEU O O -4.511 -0.597 7.132 1.00 . A A . 85 LEU O 1 1
14 21517 1 1 11 ILE C C -6.540 0.577 9.009 1.00 . A A . 86 ILE C 1 1
14 21518 1 1 11 ILE CA C -6.569 -0.948 8.954 1.00 . A A . 86 ILE CA 1 1
14 21519 1 1 11 ILE CB C -7.491 -1.482 10.070 1.00 . A A . 86 ILE CB 1 1
14 21520 1 1 11 ILE CD1 C -9.933 -1.646 10.769 1.00 . A A . 86 ILE CD1 1 1
14 21521 1 1 11 ILE CG1 C -8.917 -0.962 9.878 1.00 . A A . 86 ILE CG1 1 1
14 21522 1 1 11 ILE CG2 C -6.955 -1.085 11.437 1.00 . A A . 86 ILE CG2 1 1
14 21523 1 1 11 ILE H H -4.997 -2.053 9.842 1.00 . A A . 86 ILE H 1 1
14 21524 1 1 11 ILE HA H -6.976 -1.256 8.002 1.00 . A A . 86 ILE HA 1 1
14 21525 1 1 11 ILE HB H -7.498 -2.559 10.013 1.00 . A A . 86 ILE HB 1 1
14 21526 1 1 11 ILE HD11 H -10.360 -2.489 10.246 1.00 . A A . 86 ILE HD11 1 1
14 21527 1 1 11 ILE HD12 H -9.449 -1.988 11.671 1.00 . A A . 86 ILE HD12 1 1
14 21528 1 1 11 ILE HD13 H -10.716 -0.947 11.023 1.00 . A A . 86 ILE HD13 1 1
14 21529 1 1 11 ILE HG12 H -8.943 0.094 10.100 1.00 . A A . 86 ILE HG12 1 1
14 21530 1 1 11 ILE HG13 H -9.216 -1.118 8.852 1.00 . A A . 86 ILE HG13 1 1
14 21531 1 1 11 ILE HG21 H -7.191 -0.049 11.630 1.00 . A A . 86 ILE HG21 1 1
14 21532 1 1 11 ILE HG22 H -7.408 -1.706 12.196 1.00 . A A . 86 ILE HG22 1 1
14 21533 1 1 11 ILE HG23 H -5.883 -1.219 11.456 1.00 . A A . 86 ILE HG23 1 1
14 21534 1 1 11 ILE N N -5.225 -1.501 9.064 1.00 . A A . 86 ILE N 1 1
14 21535 1 1 11 ILE O O -7.214 1.248 8.228 1.00 . A A . 86 ILE O 1 1
14 21536 1 1 12 GLU C C -5.092 3.206 8.827 1.00 . A A . 87 GLU C 1 1
14 21537 1 1 12 GLU CA C -5.643 2.561 10.095 1.00 . A A . 87 GLU CA 1 1
14 21538 1 1 12 GLU CB C -4.740 2.896 11.285 1.00 . A A . 87 GLU CB 1 1
14 21539 1 1 12 GLU CD C -4.220 4.502 13.163 1.00 . A A . 87 GLU CD 1 1
14 21540 1 1 12 GLU CG C -5.028 4.254 11.904 1.00 . A A . 87 GLU CG 1 1
14 21541 1 1 12 GLU H H -5.245 0.528 10.532 1.00 . A A . 87 GLU H 1 1
14 21542 1 1 12 GLU HA H -6.631 2.953 10.284 1.00 . A A . 87 GLU HA 1 1
14 21543 1 1 12 GLU HB2 H -4.873 2.140 12.046 1.00 . A A . 87 GLU HB2 1 1
14 21544 1 1 12 GLU HB3 H -3.712 2.884 10.955 1.00 . A A . 87 GLU HB3 1 1
14 21545 1 1 12 GLU HG2 H -4.788 5.022 11.184 1.00 . A A . 87 GLU HG2 1 1
14 21546 1 1 12 GLU HG3 H -6.078 4.307 12.151 1.00 . A A . 87 GLU HG3 1 1
14 21547 1 1 12 GLU N N -5.758 1.115 9.938 1.00 . A A . 87 GLU N 1 1
14 21548 1 1 12 GLU O O -5.436 4.339 8.496 1.00 . A A . 87 GLU O 1 1
14 21549 1 1 12 GLU OE1 O -4.596 3.963 14.225 1.00 . A A . 87 GLU OE1 1 1
14 21550 1 1 12 GLU OE2 O -3.214 5.238 13.087 1.00 . A A . 87 GLU OE2 1 1
14 21551 1 1 13 ALA C C -4.665 3.035 5.766 1.00 . A A . 88 ALA C 1 1
14 21552 1 1 13 ALA CA C -3.637 2.975 6.891 1.00 . A A . 88 ALA CA 1 1
14 21553 1 1 13 ALA CB C -2.459 2.103 6.486 1.00 . A A . 88 ALA CB 1 1
14 21554 1 1 13 ALA H H -4.000 1.577 8.438 1.00 . A A . 88 ALA H 1 1
14 21555 1 1 13 ALA HA H -3.269 3.972 7.082 1.00 . A A . 88 ALA HA 1 1
14 21556 1 1 13 ALA HB1 H -1.545 2.527 6.879 1.00 . A A . 88 ALA HB1 1 1
14 21557 1 1 13 ALA HB2 H -2.593 1.108 6.881 1.00 . A A . 88 ALA HB2 1 1
14 21558 1 1 13 ALA HB3 H -2.398 2.057 5.408 1.00 . A A . 88 ALA HB3 1 1
14 21559 1 1 13 ALA N N -4.235 2.475 8.122 1.00 . A A . 88 ALA N 1 1
14 21560 1 1 13 ALA O O -4.578 3.881 4.876 1.00 . A A . 88 ALA O 1 1
14 21561 1 1 14 PHE C C -7.549 3.335 4.838 1.00 . A A . 89 PHE C 1 1
14 21562 1 1 14 PHE CA C -6.684 2.079 4.796 1.00 . A A . 89 PHE CA 1 1
14 21563 1 1 14 PHE CB C -7.556 0.839 4.995 1.00 . A A . 89 PHE CB 1 1
14 21564 1 1 14 PHE CD1 C -9.103 0.949 3.022 1.00 . A A . 89 PHE CD1 1 1
14 21565 1 1 14 PHE CD2 C -7.628 -0.916 3.203 1.00 . A A . 89 PHE CD2 1 1
14 21566 1 1 14 PHE CE1 C -9.611 0.436 1.844 1.00 . A A . 89 PHE CE1 1 1
14 21567 1 1 14 PHE CE2 C -8.132 -1.434 2.025 1.00 . A A . 89 PHE CE2 1 1
14 21568 1 1 14 PHE CG C -8.107 0.280 3.714 1.00 . A A . 89 PHE CG 1 1
14 21569 1 1 14 PHE CZ C -9.125 -0.756 1.345 1.00 . A A . 89 PHE CZ 1 1
14 21570 1 1 14 PHE H H -5.654 1.482 6.546 1.00 . A A . 89 PHE H 1 1
14 21571 1 1 14 PHE HA H -6.205 2.020 3.830 1.00 . A A . 89 PHE HA 1 1
14 21572 1 1 14 PHE HB2 H -6.969 0.067 5.469 1.00 . A A . 89 PHE HB2 1 1
14 21573 1 1 14 PHE HB3 H -8.390 1.093 5.634 1.00 . A A . 89 PHE HB3 1 1
14 21574 1 1 14 PHE HD1 H -9.484 1.881 3.412 1.00 . A A . 89 PHE HD1 1 1
14 21575 1 1 14 PHE HD2 H -6.851 -1.446 3.734 1.00 . A A . 89 PHE HD2 1 1
14 21576 1 1 14 PHE HE1 H -10.389 0.967 1.315 1.00 . A A . 89 PHE HE1 1 1
14 21577 1 1 14 PHE HE2 H -7.750 -2.366 1.637 1.00 . A A . 89 PHE HE2 1 1
14 21578 1 1 14 PHE HZ H -9.521 -1.159 0.424 1.00 . A A . 89 PHE HZ 1 1
14 21579 1 1 14 PHE N N -5.639 2.131 5.811 1.00 . A A . 89 PHE N 1 1
14 21580 1 1 14 PHE O O -8.071 3.776 3.814 1.00 . A A . 89 PHE O 1 1
14 21581 1 1 15 LYS C C -7.807 6.322 5.586 1.00 . A A . 90 LYS C 1 1
14 21582 1 1 15 LYS CA C -8.500 5.111 6.204 1.00 . A A . 90 LYS CA 1 1
14 21583 1 1 15 LYS CB C -8.765 5.361 7.690 1.00 . A A . 90 LYS CB 1 1
14 21584 1 1 15 LYS CD C -10.078 3.408 8.572 1.00 . A A . 90 LYS CD 1 1
14 21585 1 1 15 LYS CE C -10.992 3.137 9.757 1.00 . A A . 90 LYS CE 1 1
14 21586 1 1 15 LYS CG C -10.125 4.870 8.156 1.00 . A A . 90 LYS CG 1 1
14 21587 1 1 15 LYS H H -7.257 3.508 6.809 1.00 . A A . 90 LYS H 1 1
14 21588 1 1 15 LYS HA H -9.443 4.957 5.701 1.00 . A A . 90 LYS HA 1 1
14 21589 1 1 15 LYS HB2 H -8.005 4.856 8.269 1.00 . A A . 90 LYS HB2 1 1
14 21590 1 1 15 LYS HB3 H -8.705 6.422 7.883 1.00 . A A . 90 LYS HB3 1 1
14 21591 1 1 15 LYS HD2 H -10.392 2.796 7.740 1.00 . A A . 90 LYS HD2 1 1
14 21592 1 1 15 LYS HD3 H -9.063 3.154 8.847 1.00 . A A . 90 LYS HD3 1 1
14 21593 1 1 15 LYS HE2 H -11.712 3.938 9.831 1.00 . A A . 90 LYS HE2 1 1
14 21594 1 1 15 LYS HE3 H -11.509 2.204 9.589 1.00 . A A . 90 LYS HE3 1 1
14 21595 1 1 15 LYS HG2 H -10.442 5.463 9.001 1.00 . A A . 90 LYS HG2 1 1
14 21596 1 1 15 LYS HG3 H -10.834 4.982 7.349 1.00 . A A . 90 LYS HG3 1 1
14 21597 1 1 15 LYS HZ1 H -10.153 3.990 11.469 1.00 . A A . 90 LYS HZ1 1 1
14 21598 1 1 15 LYS HZ2 H -10.724 2.414 11.698 1.00 . A A . 90 LYS HZ2 1 1
14 21599 1 1 15 LYS HZ3 H -9.278 2.677 10.859 1.00 . A A . 90 LYS HZ3 1 1
14 21600 1 1 15 LYS N N -7.697 3.907 6.029 1.00 . A A . 90 LYS N 1 1
14 21601 1 1 15 LYS NZ N -10.234 3.048 11.035 1.00 . A A . 90 LYS NZ 1 1
14 21602 1 1 15 LYS O O -8.394 7.040 4.777 1.00 . A A . 90 LYS O 1 1
14 21603 1 1 16 VAL C C -5.552 7.533 3.957 1.00 . A A . 91 VAL C 1 1
14 21604 1 1 16 VAL CA C -5.783 7.666 5.458 1.00 . A A . 91 VAL CA 1 1
14 21605 1 1 16 VAL CB C -4.419 7.782 6.166 1.00 . A A . 91 VAL CB 1 1
14 21606 1 1 16 VAL CG1 C -4.600 8.250 7.601 1.00 . A A . 91 VAL CG1 1 1
14 21607 1 1 16 VAL CG2 C -3.679 6.454 6.118 1.00 . A A . 91 VAL CG2 1 1
14 21608 1 1 16 VAL H H -6.141 5.935 6.621 1.00 . A A . 91 VAL H 1 1
14 21609 1 1 16 VAL HA H -6.342 8.571 5.648 1.00 . A A . 91 VAL HA 1 1
14 21610 1 1 16 VAL HB H -3.827 8.519 5.642 1.00 . A A . 91 VAL HB 1 1
14 21611 1 1 16 VAL HG11 H -3.649 8.578 7.995 1.00 . A A . 91 VAL HG11 1 1
14 21612 1 1 16 VAL HG12 H -5.303 9.068 7.628 1.00 . A A . 91 VAL HG12 1 1
14 21613 1 1 16 VAL HG13 H -4.974 7.433 8.201 1.00 . A A . 91 VAL HG13 1 1
14 21614 1 1 16 VAL HG21 H -3.832 5.991 5.155 1.00 . A A . 91 VAL HG21 1 1
14 21615 1 1 16 VAL HG22 H -2.623 6.625 6.271 1.00 . A A . 91 VAL HG22 1 1
14 21616 1 1 16 VAL HG23 H -4.054 5.805 6.894 1.00 . A A . 91 VAL HG23 1 1
14 21617 1 1 16 VAL N N -6.555 6.543 5.974 1.00 . A A . 91 VAL N 1 1
14 21618 1 1 16 VAL O O -5.458 8.532 3.242 1.00 . A A . 91 VAL O 1 1
14 21619 1 1 17 PHE C C -6.482 6.391 1.250 1.00 . A A . 92 PHE C 1 1
14 21620 1 1 17 PHE CA C -5.245 6.030 2.066 1.00 . A A . 92 PHE CA 1 1
14 21621 1 1 17 PHE CB C -4.886 4.558 1.850 1.00 . A A . 92 PHE CB 1 1
14 21622 1 1 17 PHE CD1 C -2.719 4.986 0.658 1.00 . A A . 92 PHE CD1 1 1
14 21623 1 1 17 PHE CD2 C -2.727 3.438 2.472 1.00 . A A . 92 PHE CD2 1 1
14 21624 1 1 17 PHE CE1 C -1.366 4.771 0.478 1.00 . A A . 92 PHE CE1 1 1
14 21625 1 1 17 PHE CE2 C -1.374 3.218 2.296 1.00 . A A . 92 PHE CE2 1 1
14 21626 1 1 17 PHE CG C -3.415 4.323 1.657 1.00 . A A . 92 PHE CG 1 1
14 21627 1 1 17 PHE CZ C -0.693 3.886 1.298 1.00 . A A . 92 PHE CZ 1 1
14 21628 1 1 17 PHE H H -5.547 5.539 4.103 1.00 . A A . 92 PHE H 1 1
14 21629 1 1 17 PHE HA H -4.420 6.645 1.739 1.00 . A A . 92 PHE HA 1 1
14 21630 1 1 17 PHE HB2 H -5.202 3.987 2.711 1.00 . A A . 92 PHE HB2 1 1
14 21631 1 1 17 PHE HB3 H -5.400 4.193 0.973 1.00 . A A . 92 PHE HB3 1 1
14 21632 1 1 17 PHE HD1 H -3.244 5.679 0.018 1.00 . A A . 92 PHE HD1 1 1
14 21633 1 1 17 PHE HD2 H -3.260 2.914 3.253 1.00 . A A . 92 PHE HD2 1 1
14 21634 1 1 17 PHE HE1 H -0.835 5.295 -0.304 1.00 . A A . 92 PHE HE1 1 1
14 21635 1 1 17 PHE HE2 H -0.851 2.526 2.939 1.00 . A A . 92 PHE HE2 1 1
14 21636 1 1 17 PHE HZ H 0.365 3.717 1.158 1.00 . A A . 92 PHE HZ 1 1
14 21637 1 1 17 PHE N N -5.463 6.294 3.484 1.00 . A A . 92 PHE N 1 1
14 21638 1 1 17 PHE O O -6.383 7.042 0.210 1.00 . A A . 92 PHE O 1 1
14 21639 1 1 18 ASP C C -9.276 7.717 1.165 1.00 . A A . 93 ASP C 1 1
14 21640 1 1 18 ASP CA C -8.903 6.243 1.042 1.00 . A A . 93 ASP CA 1 1
14 21641 1 1 18 ASP CB C -10.024 5.371 1.614 1.00 . A A . 93 ASP CB 1 1
14 21642 1 1 18 ASP CG C -11.022 4.946 0.555 1.00 . A A . 93 ASP CG 1 1
14 21643 1 1 18 ASP H H -7.661 5.449 2.562 1.00 . A A . 93 ASP H 1 1
14 21644 1 1 18 ASP HA H -8.771 6.003 -0.003 1.00 . A A . 93 ASP HA 1 1
14 21645 1 1 18 ASP HB2 H -9.593 4.483 2.052 1.00 . A A . 93 ASP HB2 1 1
14 21646 1 1 18 ASP HB3 H -10.549 5.927 2.377 1.00 . A A . 93 ASP HB3 1 1
14 21647 1 1 18 ASP N N -7.647 5.964 1.728 1.00 . A A . 93 ASP N 1 1
14 21648 1 1 18 ASP O O -9.932 8.122 2.125 1.00 . A A . 93 ASP O 1 1
14 21649 1 1 18 ASP OD1 O -10.776 3.923 -0.116 1.00 . A A . 93 ASP OD1 1 1
14 21650 1 1 18 ASP OD2 O -12.051 5.638 0.398 1.00 . A A . 93 ASP OD2 1 1
14 21651 1 1 19 ARG C C -10.624 10.195 -0.070 1.00 . A A . 94 ARG C 1 1
14 21652 1 1 19 ARG CA C -9.142 9.941 0.188 1.00 . A A . 94 ARG CA 1 1
14 21653 1 1 19 ARG CB C -8.296 10.654 -0.870 1.00 . A A . 94 ARG CB 1 1
14 21654 1 1 19 ARG CD C -6.251 12.020 -1.388 1.00 . A A . 94 ARG CD 1 1
14 21655 1 1 19 ARG CG C -7.105 11.402 -0.293 1.00 . A A . 94 ARG CG 1 1
14 21656 1 1 19 ARG CZ C -6.283 14.441 -0.929 1.00 . A A . 94 ARG CZ 1 1
14 21657 1 1 19 ARG H H -8.333 8.129 -0.549 1.00 . A A . 94 ARG H 1 1
14 21658 1 1 19 ARG HA H -8.887 10.332 1.162 1.00 . A A . 94 ARG HA 1 1
14 21659 1 1 19 ARG HB2 H -7.927 9.921 -1.573 1.00 . A A . 94 ARG HB2 1 1
14 21660 1 1 19 ARG HB3 H -8.918 11.363 -1.397 1.00 . A A . 94 ARG HB3 1 1
14 21661 1 1 19 ARG HD2 H -5.471 11.323 -1.656 1.00 . A A . 94 ARG HD2 1 1
14 21662 1 1 19 ARG HD3 H -6.874 12.207 -2.250 1.00 . A A . 94 ARG HD3 1 1
14 21663 1 1 19 ARG HE H -4.698 13.250 -0.688 1.00 . A A . 94 ARG HE 1 1
14 21664 1 1 19 ARG HG2 H -7.465 12.188 0.354 1.00 . A A . 94 ARG HG2 1 1
14 21665 1 1 19 ARG HG3 H -6.500 10.712 0.276 1.00 . A A . 94 ARG HG3 1 1
14 21666 1 1 19 ARG HH11 H -8.038 13.692 -1.597 1.00 . A A . 94 ARG HH11 1 1
14 21667 1 1 19 ARG HH12 H -8.034 15.392 -1.267 1.00 . A A . 94 ARG HH12 1 1
14 21668 1 1 19 ARG HH21 H -4.690 15.485 -0.251 1.00 . A A . 94 ARG HH21 1 1
14 21669 1 1 19 ARG HH22 H -6.133 16.410 -0.503 1.00 . A A . 94 ARG HH22 1 1
14 21670 1 1 19 ARG N N -8.852 8.513 0.189 1.00 . A A . 94 ARG N 1 1
14 21671 1 1 19 ARG NE N -5.638 13.275 -0.963 1.00 . A A . 94 ARG NE 1 1
14 21672 1 1 19 ARG NH1 N -7.557 14.513 -1.295 1.00 . A A . 94 ARG NH1 1 1
14 21673 1 1 19 ARG NH2 N -5.651 15.535 -0.528 1.00 . A A . 94 ARG NH2 1 1
14 21674 1 1 19 ARG O O -11.202 11.149 0.450 1.00 . A A . 94 ARG O 1 1
14 21675 1 1 20 ASP C C -13.527 9.053 -0.025 1.00 . A A . 95 ASP C 1 1
14 21676 1 1 20 ASP CA C -12.650 9.464 -1.205 1.00 . A A . 95 ASP CA 1 1
14 21677 1 1 20 ASP CB C -12.992 8.612 -2.428 1.00 . A A . 95 ASP CB 1 1
14 21678 1 1 20 ASP CG C -12.154 8.977 -3.638 1.00 . A A . 95 ASP CG 1 1
14 21679 1 1 20 ASP H H -10.721 8.592 -1.262 1.00 . A A . 95 ASP H 1 1
14 21680 1 1 20 ASP HA H -12.842 10.501 -1.435 1.00 . A A . 95 ASP HA 1 1
14 21681 1 1 20 ASP HB2 H -12.817 7.570 -2.194 1.00 . A A . 95 ASP HB2 1 1
14 21682 1 1 20 ASP HB3 H -14.035 8.754 -2.678 1.00 . A A . 95 ASP HB3 1 1
14 21683 1 1 20 ASP N N -11.235 9.333 -0.877 1.00 . A A . 95 ASP N 1 1
14 21684 1 1 20 ASP O O -14.699 9.425 0.047 1.00 . A A . 95 ASP O 1 1
14 21685 1 1 20 ASP OD1 O -12.095 10.177 -3.979 1.00 . A A . 95 ASP OD1 1 1
14 21686 1 1 20 ASP OD2 O -11.556 8.064 -4.243 1.00 . A A . 95 ASP OD2 1 1
14 21687 1 1 21 GLY C C -14.899 6.978 1.682 1.00 . A A . 96 GLY C 1 1
14 21688 1 1 21 GLY CA C -13.707 7.836 2.057 1.00 . A A . 96 GLY CA 1 1
14 21689 1 1 21 GLY H H -12.022 8.012 0.790 1.00 . A A . 96 GLY H 1 1
14 21690 1 1 21 GLY HA2 H -13.053 7.263 2.697 1.00 . A A . 96 GLY HA2 1 1
14 21691 1 1 21 GLY HA3 H -14.057 8.701 2.600 1.00 . A A . 96 GLY HA3 1 1
14 21692 1 1 21 GLY N N -12.957 8.281 0.898 1.00 . A A . 96 GLY N 1 1
14 21693 1 1 21 GLY O O -15.956 7.063 2.308 1.00 . A A . 96 GLY O 1 1
14 21694 1 1 22 ASN C C -15.494 3.814 0.521 1.00 . A A . 97 ASN C 1 1
14 21695 1 1 22 ASN CA C -15.801 5.273 0.197 1.00 . A A . 97 ASN CA 1 1
14 21696 1 1 22 ASN CB C -16.012 5.438 -1.310 1.00 . A A . 97 ASN CB 1 1
14 21697 1 1 22 ASN CG C -14.726 5.271 -2.095 1.00 . A A . 97 ASN CG 1 1
14 21698 1 1 22 ASN H H -13.865 6.128 0.196 1.00 . A A . 97 ASN H 1 1
14 21699 1 1 22 ASN HA H -16.706 5.560 0.710 1.00 . A A . 97 ASN HA 1 1
14 21700 1 1 22 ASN HB2 H -16.718 4.696 -1.651 1.00 . A A . 97 ASN HB2 1 1
14 21701 1 1 22 ASN HB3 H -16.408 6.423 -1.505 1.00 . A A . 97 ASN HB3 1 1
14 21702 1 1 22 ASN HD21 H -15.678 5.681 -3.791 1.00 . A A . 97 ASN HD21 1 1
14 21703 1 1 22 ASN HD22 H -13.990 5.351 -3.940 1.00 . A A . 97 ASN HD22 1 1
14 21704 1 1 22 ASN N N -14.730 6.150 0.655 1.00 . A A . 97 ASN N 1 1
14 21705 1 1 22 ASN ND2 N -14.806 5.452 -3.408 1.00 . A A . 97 ASN ND2 1 1
14 21706 1 1 22 ASN O O -16.399 2.981 0.592 1.00 . A A . 97 ASN O 1 1
14 21707 1 1 22 ASN OD1 O -13.672 4.982 -1.528 1.00 . A A . 97 ASN OD1 1 1
14 21708 1 1 23 GLY C C -12.971 1.518 -0.057 1.00 . A A . 98 GLY C 1 1
14 21709 1 1 23 GLY CA C -13.819 2.147 1.032 1.00 . A A . 98 GLY CA 1 1
14 21710 1 1 23 GLY H H -13.534 4.208 0.650 1.00 . A A . 98 GLY H 1 1
14 21711 1 1 23 GLY HA2 H -13.254 2.151 1.953 1.00 . A A . 98 GLY HA2 1 1
14 21712 1 1 23 GLY HA3 H -14.707 1.548 1.172 1.00 . A A . 98 GLY HA3 1 1
14 21713 1 1 23 GLY N N -14.214 3.507 0.719 1.00 . A A . 98 GLY N 1 1
14 21714 1 1 23 GLY O O -12.267 0.537 0.185 1.00 . A A . 98 GLY O 1 1
14 21715 1 1 24 LEU C C -11.176 2.544 -2.797 1.00 . A A . 99 LEU C 1 1
14 21716 1 1 24 LEU CA C -12.271 1.563 -2.389 1.00 . A A . 99 LEU CA 1 1
14 21717 1 1 24 LEU CB C -13.196 1.290 -3.577 1.00 . A A . 99 LEU CB 1 1
14 21718 1 1 24 LEU CD1 C -15.530 0.398 -3.800 1.00 . A A . 99 LEU CD1 1 1
14 21719 1 1 24 LEU CD2 C -13.577 -1.088 -4.282 1.00 . A A . 99 LEU CD2 1 1
14 21720 1 1 24 LEU CG C -14.095 0.061 -3.428 1.00 . A A . 99 LEU CG 1 1
14 21721 1 1 24 LEU H H -13.618 2.857 -1.395 1.00 . A A . 99 LEU H 1 1
14 21722 1 1 24 LEU HA H -11.811 0.636 -2.082 1.00 . A A . 99 LEU HA 1 1
14 21723 1 1 24 LEU HB2 H -13.823 2.157 -3.723 1.00 . A A . 99 LEU HB2 1 1
14 21724 1 1 24 LEU HB3 H -12.584 1.157 -4.458 1.00 . A A . 99 LEU HB3 1 1
14 21725 1 1 24 LEU HD11 H -15.683 0.211 -4.852 1.00 . A A . 99 LEU HD11 1 1
14 21726 1 1 24 LEU HD12 H -16.206 -0.219 -3.225 1.00 . A A . 99 LEU HD12 1 1
14 21727 1 1 24 LEU HD13 H -15.723 1.438 -3.586 1.00 . A A . 99 LEU HD13 1 1
14 21728 1 1 24 LEU HD21 H -13.321 -0.718 -5.264 1.00 . A A . 99 LEU HD21 1 1
14 21729 1 1 24 LEU HD22 H -12.701 -1.515 -3.818 1.00 . A A . 99 LEU HD22 1 1
14 21730 1 1 24 LEU HD23 H -14.342 -1.844 -4.371 1.00 . A A . 99 LEU HD23 1 1
14 21731 1 1 24 LEU HG H -14.085 -0.260 -2.396 1.00 . A A . 99 LEU HG 1 1
14 21732 1 1 24 LEU N N -13.039 2.079 -1.261 1.00 . A A . 99 LEU N 1 1
14 21733 1 1 24 LEU O O -11.387 3.757 -2.810 1.00 . A A . 99 LEU O 1 1
14 21734 1 1 25 ILE C C -8.548 2.625 -5.013 1.00 . A A . 100 ILE C 1 1
14 21735 1 1 25 ILE CA C -8.876 2.836 -3.539 1.00 . A A . 100 ILE CA 1 1
14 21736 1 1 25 ILE CB C -7.622 2.532 -2.697 1.00 . A A . 100 ILE CB 1 1
14 21737 1 1 25 ILE CD1 C -6.873 1.969 -0.331 1.00 . A A . 100 ILE CD1 1 1
14 21738 1 1 25 ILE CG1 C -7.966 2.542 -1.207 1.00 . A A . 100 ILE CG1 1 1
14 21739 1 1 25 ILE CG2 C -6.523 3.540 -3.000 1.00 . A A . 100 ILE CG2 1 1
14 21740 1 1 25 ILE H H -9.898 1.037 -3.100 1.00 . A A . 100 ILE H 1 1
14 21741 1 1 25 ILE HA H -9.146 3.871 -3.384 1.00 . A A . 100 ILE HA 1 1
14 21742 1 1 25 ILE HB H -7.261 1.552 -2.971 1.00 . A A . 100 ILE HB 1 1
14 21743 1 1 25 ILE HD11 H -6.495 1.058 -0.775 1.00 . A A . 100 ILE HD11 1 1
14 21744 1 1 25 ILE HD12 H -6.070 2.685 -0.243 1.00 . A A . 100 ILE HD12 1 1
14 21745 1 1 25 ILE HD13 H -7.272 1.753 0.648 1.00 . A A . 100 ILE HD13 1 1
14 21746 1 1 25 ILE HG12 H -8.144 3.558 -0.891 1.00 . A A . 100 ILE HG12 1 1
14 21747 1 1 25 ILE HG13 H -8.861 1.957 -1.047 1.00 . A A . 100 ILE HG13 1 1
14 21748 1 1 25 ILE HG21 H -6.692 4.439 -2.425 1.00 . A A . 100 ILE HG21 1 1
14 21749 1 1 25 ILE HG22 H -5.565 3.119 -2.737 1.00 . A A . 100 ILE HG22 1 1
14 21750 1 1 25 ILE HG23 H -6.534 3.779 -4.053 1.00 . A A . 100 ILE HG23 1 1
14 21751 1 1 25 ILE N N -10.005 2.010 -3.130 1.00 . A A . 100 ILE N 1 1
14 21752 1 1 25 ILE O O -8.407 1.492 -5.471 1.00 . A A . 100 ILE O 1 1
14 21753 1 1 26 SER C C -6.644 3.966 -7.424 1.00 . A A . 101 SER C 1 1
14 21754 1 1 26 SER CA C -8.116 3.659 -7.174 1.00 . A A . 101 SER CA 1 1
14 21755 1 1 26 SER CB C -8.993 4.639 -7.955 1.00 . A A . 101 SER CB 1 1
14 21756 1 1 26 SER H H -8.552 4.600 -5.328 1.00 . A A . 101 SER H 1 1
14 21757 1 1 26 SER HA H -8.325 2.655 -7.513 1.00 . A A . 101 SER HA 1 1
14 21758 1 1 26 SER HB2 H -8.502 4.899 -8.881 1.00 . A A . 101 SER HB2 1 1
14 21759 1 1 26 SER HB3 H -9.945 4.176 -8.169 1.00 . A A . 101 SER HB3 1 1
14 21760 1 1 26 SER HG H -10.099 5.799 -6.828 1.00 . A A . 101 SER HG 1 1
14 21761 1 1 26 SER N N -8.429 3.724 -5.751 1.00 . A A . 101 SER N 1 1
14 21762 1 1 26 SER O O -5.876 4.184 -6.484 1.00 . A A . 101 SER O 1 1
14 21763 1 1 26 SER OG O -9.220 5.825 -7.213 1.00 . A A . 101 SER OG 1 1
14 21764 1 1 27 ALA C C -4.467 5.673 -8.648 1.00 . A A . 102 ALA C 1 1
14 21765 1 1 27 ALA CA C -4.872 4.263 -9.066 1.00 . A A . 102 ALA CA 1 1
14 21766 1 1 27 ALA CB C -4.682 4.079 -10.563 1.00 . A A . 102 ALA CB 1 1
14 21767 1 1 27 ALA H H -6.911 3.802 -9.397 1.00 . A A . 102 ALA H 1 1
14 21768 1 1 27 ALA HA H -4.240 3.551 -8.556 1.00 . A A . 102 ALA HA 1 1
14 21769 1 1 27 ALA HB1 H -5.618 4.264 -11.071 1.00 . A A . 102 ALA HB1 1 1
14 21770 1 1 27 ALA HB2 H -3.936 4.775 -10.920 1.00 . A A . 102 ALA HB2 1 1
14 21771 1 1 27 ALA HB3 H -4.357 3.069 -10.764 1.00 . A A . 102 ALA HB3 1 1
14 21772 1 1 27 ALA N N -6.254 3.983 -8.694 1.00 . A A . 102 ALA N 1 1
14 21773 1 1 27 ALA O O -3.447 5.865 -7.986 1.00 . A A . 102 ALA O 1 1
14 21774 1 1 28 ALA C C -4.946 8.250 -7.196 1.00 . A A . 103 ALA C 1 1
14 21775 1 1 28 ALA CA C -4.996 8.046 -8.706 1.00 . A A . 103 ALA CA 1 1
14 21776 1 1 28 ALA CB C -6.047 8.955 -9.329 1.00 . A A . 103 ALA CB 1 1
14 21777 1 1 28 ALA H H -6.070 6.438 -9.566 1.00 . A A . 103 ALA H 1 1
14 21778 1 1 28 ALA HA H -4.036 8.307 -9.126 1.00 . A A . 103 ALA HA 1 1
14 21779 1 1 28 ALA HB1 H -5.562 9.803 -9.791 1.00 . A A . 103 ALA HB1 1 1
14 21780 1 1 28 ALA HB2 H -6.600 8.406 -10.076 1.00 . A A . 103 ALA HB2 1 1
14 21781 1 1 28 ALA HB3 H -6.724 9.303 -8.562 1.00 . A A . 103 ALA HB3 1 1
14 21782 1 1 28 ALA N N -5.272 6.654 -9.040 1.00 . A A . 103 ALA N 1 1
14 21783 1 1 28 ALA O O -4.204 9.097 -6.698 1.00 . A A . 103 ALA O 1 1
14 21784 1 1 29 GLU C C -4.445 7.159 -4.405 1.00 . A A . 104 GLU C 1 1
14 21785 1 1 29 GLU CA C -5.783 7.559 -5.017 1.00 . A A . 104 GLU CA 1 1
14 21786 1 1 29 GLU CB C -6.897 6.668 -4.463 1.00 . A A . 104 GLU CB 1 1
14 21787 1 1 29 GLU CD C -9.342 6.476 -3.864 1.00 . A A . 104 GLU CD 1 1
14 21788 1 1 29 GLU CG C -8.285 7.271 -4.605 1.00 . A A . 104 GLU CG 1 1
14 21789 1 1 29 GLU H H -6.306 6.809 -6.927 1.00 . A A . 104 GLU H 1 1
14 21790 1 1 29 GLU HA H -5.993 8.585 -4.757 1.00 . A A . 104 GLU HA 1 1
14 21791 1 1 29 GLU HB2 H -6.883 5.725 -4.988 1.00 . A A . 104 GLU HB2 1 1
14 21792 1 1 29 GLU HB3 H -6.711 6.490 -3.414 1.00 . A A . 104 GLU HB3 1 1
14 21793 1 1 29 GLU HG2 H -8.270 8.276 -4.209 1.00 . A A . 104 GLU HG2 1 1
14 21794 1 1 29 GLU HG3 H -8.545 7.300 -5.653 1.00 . A A . 104 GLU HG3 1 1
14 21795 1 1 29 GLU N N -5.738 7.466 -6.472 1.00 . A A . 104 GLU N 1 1
14 21796 1 1 29 GLU O O -3.850 7.919 -3.640 1.00 . A A . 104 GLU O 1 1
14 21797 1 1 29 GLU OE1 O -9.339 6.501 -2.615 1.00 . A A . 104 GLU OE1 1 1
14 21798 1 1 29 GLU OE2 O -10.175 5.829 -4.533 1.00 . A A . 104 GLU OE2 1 1
14 21799 1 1 30 LEU C C -1.550 6.331 -4.696 1.00 . A A . 105 LEU C 1 1
14 21800 1 1 30 LEU CA C -2.711 5.460 -4.227 1.00 . A A . 105 LEU CA 1 1
14 21801 1 1 30 LEU CB C -2.495 4.011 -4.669 1.00 . A A . 105 LEU CB 1 1
14 21802 1 1 30 LEU CD1 C -1.806 1.662 -4.122 1.00 . A A . 105 LEU CD1 1 1
14 21803 1 1 30 LEU CD2 C -0.758 3.584 -2.913 1.00 . A A . 105 LEU CD2 1 1
14 21804 1 1 30 LEU CG C -2.029 3.060 -3.565 1.00 . A A . 105 LEU CG 1 1
14 21805 1 1 30 LEU H H -4.500 5.402 -5.357 1.00 . A A . 105 LEU H 1 1
14 21806 1 1 30 LEU HA H -2.757 5.495 -3.148 1.00 . A A . 105 LEU HA 1 1
14 21807 1 1 30 LEU HB2 H -3.426 3.636 -5.069 1.00 . A A . 105 LEU HB2 1 1
14 21808 1 1 30 LEU HB3 H -1.755 4.002 -5.456 1.00 . A A . 105 LEU HB3 1 1
14 21809 1 1 30 LEU HD11 H -2.747 1.259 -4.469 1.00 . A A . 105 LEU HD11 1 1
14 21810 1 1 30 LEU HD12 H -1.110 1.710 -4.947 1.00 . A A . 105 LEU HD12 1 1
14 21811 1 1 30 LEU HD13 H -1.405 1.025 -3.348 1.00 . A A . 105 LEU HD13 1 1
14 21812 1 1 30 LEU HD21 H 0.090 3.357 -3.544 1.00 . A A . 105 LEU HD21 1 1
14 21813 1 1 30 LEU HD22 H -0.834 4.654 -2.784 1.00 . A A . 105 LEU HD22 1 1
14 21814 1 1 30 LEU HD23 H -0.626 3.113 -1.950 1.00 . A A . 105 LEU HD23 1 1
14 21815 1 1 30 LEU HG H -2.795 2.999 -2.805 1.00 . A A . 105 LEU HG 1 1
14 21816 1 1 30 LEU N N -3.979 5.962 -4.744 1.00 . A A . 105 LEU N 1 1
14 21817 1 1 30 LEU O O -0.585 6.546 -3.963 1.00 . A A . 105 LEU O 1 1
14 21818 1 1 31 ARG C C -0.529 9.010 -5.755 1.00 . A A . 106 ARG C 1 1
14 21819 1 1 31 ARG CA C -0.608 7.677 -6.492 1.00 . A A . 106 ARG CA 1 1
14 21820 1 1 31 ARG CB C -0.872 7.920 -7.980 1.00 . A A . 106 ARG CB 1 1
14 21821 1 1 31 ARG CD C 0.521 9.854 -8.776 1.00 . A A . 106 ARG CD 1 1
14 21822 1 1 31 ARG CG C 0.364 8.343 -8.756 1.00 . A A . 106 ARG CG 1 1
14 21823 1 1 31 ARG CZ C 2.335 11.522 -8.765 1.00 . A A . 106 ARG CZ 1 1
14 21824 1 1 31 ARG H H -2.442 6.623 -6.461 1.00 . A A . 106 ARG H 1 1
14 21825 1 1 31 ARG HA H 0.335 7.163 -6.383 1.00 . A A . 106 ARG HA 1 1
14 21826 1 1 31 ARG HB2 H -1.254 7.010 -8.418 1.00 . A A . 106 ARG HB2 1 1
14 21827 1 1 31 ARG HB3 H -1.616 8.697 -8.079 1.00 . A A . 106 ARG HB3 1 1
14 21828 1 1 31 ARG HD2 H 0.113 10.234 -9.699 1.00 . A A . 106 ARG HD2 1 1
14 21829 1 1 31 ARG HD3 H -0.027 10.271 -7.943 1.00 . A A . 106 ARG HD3 1 1
14 21830 1 1 31 ARG HE H 2.586 9.556 -8.528 1.00 . A A . 106 ARG HE 1 1
14 21831 1 1 31 ARG HG2 H 1.236 7.907 -8.293 1.00 . A A . 106 ARG HG2 1 1
14 21832 1 1 31 ARG HG3 H 0.278 7.985 -9.772 1.00 . A A . 106 ARG HG3 1 1
14 21833 1 1 31 ARG HH11 H 0.487 12.296 -9.041 1.00 . A A . 106 ARG HH11 1 1
14 21834 1 1 31 ARG HH12 H 1.781 13.448 -9.030 1.00 . A A . 106 ARG HH12 1 1
14 21835 1 1 31 ARG HH21 H 4.289 11.069 -8.511 1.00 . A A . 106 ARG HH21 1 1
14 21836 1 1 31 ARG HH22 H 3.939 12.751 -8.730 1.00 . A A . 106 ARG HH22 1 1
14 21837 1 1 31 ARG N N -1.649 6.830 -5.925 1.00 . A A . 106 ARG N 1 1
14 21838 1 1 31 ARG NE N 1.921 10.260 -8.673 1.00 . A A . 106 ARG NE 1 1
14 21839 1 1 31 ARG NH1 N 1.463 12.502 -8.961 1.00 . A A . 106 ARG NH1 1 1
14 21840 1 1 31 ARG NH2 N 3.628 11.803 -8.660 1.00 . A A . 106 ARG NH2 1 1
14 21841 1 1 31 ARG O O 0.553 9.571 -5.580 1.00 . A A . 106 ARG O 1 1
14 21842 1 1 32 HIS C C -1.175 10.631 -3.194 1.00 . A A . 107 HIS C 1 1
14 21843 1 1 32 HIS CA C -1.743 10.777 -4.604 1.00 . A A . 107 HIS CA 1 1
14 21844 1 1 32 HIS CB C -3.188 11.281 -4.538 1.00 . A A . 107 HIS CB 1 1
14 21845 1 1 32 HIS CD2 C -3.277 13.872 -4.614 1.00 . A A . 107 HIS CD2 1 1
14 21846 1 1 32 HIS CE1 C -3.815 14.111 -6.725 1.00 . A A . 107 HIS CE1 1 1
14 21847 1 1 32 HIS CG C -3.378 12.633 -5.151 1.00 . A A . 107 HIS CG 1 1
14 21848 1 1 32 HIS H H -2.511 9.017 -5.492 1.00 . A A . 107 HIS H 1 1
14 21849 1 1 32 HIS HA H -1.146 11.495 -5.146 1.00 . A A . 107 HIS HA 1 1
14 21850 1 1 32 HIS HB2 H -3.827 10.586 -5.061 1.00 . A A . 107 HIS HB2 1 1
14 21851 1 1 32 HIS HB3 H -3.498 11.337 -3.504 1.00 . A A . 107 HIS HB3 1 1
14 21852 1 1 32 HIS HD1 H -3.864 12.106 -7.133 1.00 . A A . 107 HIS HD1 1 1
14 21853 1 1 32 HIS HD2 H -3.025 14.108 -3.589 1.00 . A A . 107 HIS HD2 1 1
14 21854 1 1 32 HIS HE1 H -4.068 14.553 -7.679 1.00 . A A . 107 HIS HE1 1 1
14 21855 1 1 32 HIS HE2 H -3.640 15.742 -5.499 1.00 . A A . 107 HIS HE2 1 1
14 21856 1 1 32 HIS N N -1.681 9.511 -5.323 1.00 . A A . 107 HIS N 1 1
14 21857 1 1 32 HIS ND1 N -3.717 12.818 -6.475 1.00 . A A . 107 HIS ND1 1 1
14 21858 1 1 32 HIS NE2 N -3.553 14.772 -5.613 1.00 . A A . 107 HIS NE2 1 1
14 21859 1 1 32 HIS O O -0.468 11.512 -2.705 1.00 . A A . 107 HIS O 1 1
14 21860 1 1 33 VAL C C 0.459 8.838 -1.208 1.00 . A A . 108 VAL C 1 1
14 21861 1 1 33 VAL CA C -1.009 9.250 -1.198 1.00 . A A . 108 VAL CA 1 1
14 21862 1 1 33 VAL CB C -1.836 8.145 -0.512 1.00 . A A . 108 VAL CB 1 1
14 21863 1 1 33 VAL CG1 C -1.424 7.995 0.945 1.00 . A A . 108 VAL CG1 1 1
14 21864 1 1 33 VAL CG2 C -3.325 8.443 -0.624 1.00 . A A . 108 VAL CG2 1 1
14 21865 1 1 33 VAL H H -2.055 8.847 -2.993 1.00 . A A . 108 VAL H 1 1
14 21866 1 1 33 VAL HA H -1.114 10.159 -0.625 1.00 . A A . 108 VAL HA 1 1
14 21867 1 1 33 VAL HB H -1.639 7.211 -1.016 1.00 . A A . 108 VAL HB 1 1
14 21868 1 1 33 VAL HG11 H -1.003 8.925 1.298 1.00 . A A . 108 VAL HG11 1 1
14 21869 1 1 33 VAL HG12 H -2.290 7.743 1.540 1.00 . A A . 108 VAL HG12 1 1
14 21870 1 1 33 VAL HG13 H -0.688 7.210 1.031 1.00 . A A . 108 VAL HG13 1 1
14 21871 1 1 33 VAL HG21 H -3.490 9.159 -1.415 1.00 . A A . 108 VAL HG21 1 1
14 21872 1 1 33 VAL HG22 H -3.857 7.530 -0.847 1.00 . A A . 108 VAL HG22 1 1
14 21873 1 1 33 VAL HG23 H -3.682 8.849 0.310 1.00 . A A . 108 VAL HG23 1 1
14 21874 1 1 33 VAL N N -1.488 9.512 -2.550 1.00 . A A . 108 VAL N 1 1
14 21875 1 1 33 VAL O O 1.202 9.126 -0.269 1.00 . A A . 108 VAL O 1 1
14 21876 1 1 34 MET C C 3.206 8.896 -2.504 1.00 . A A . 109 MET C 1 1
14 21877 1 1 34 MET CA C 2.252 7.710 -2.408 1.00 . A A . 109 MET CA 1 1
14 21878 1 1 34 MET CB C 2.402 6.817 -3.642 1.00 . A A . 109 MET CB 1 1
14 21879 1 1 34 MET CE C 3.941 3.159 -3.291 1.00 . A A . 109 MET CE 1 1
14 21880 1 1 34 MET CG C 2.228 5.337 -3.345 1.00 . A A . 109 MET CG 1 1
14 21881 1 1 34 MET H H 0.233 7.963 -2.992 1.00 . A A . 109 MET H 1 1
14 21882 1 1 34 MET HA H 2.498 7.136 -1.527 1.00 . A A . 109 MET HA 1 1
14 21883 1 1 34 MET HB2 H 1.661 7.105 -4.372 1.00 . A A . 109 MET HB2 1 1
14 21884 1 1 34 MET HB3 H 3.385 6.966 -4.062 1.00 . A A . 109 MET HB3 1 1
14 21885 1 1 34 MET HE1 H 3.867 3.357 -4.350 1.00 . A A . 109 MET HE1 1 1
14 21886 1 1 34 MET HE2 H 4.940 2.821 -3.058 1.00 . A A . 109 MET HE2 1 1
14 21887 1 1 34 MET HE3 H 3.229 2.395 -3.017 1.00 . A A . 109 MET HE3 1 1
14 21888 1 1 34 MET HG2 H 1.311 5.199 -2.793 1.00 . A A . 109 MET HG2 1 1
14 21889 1 1 34 MET HG3 H 2.168 4.801 -4.281 1.00 . A A . 109 MET HG3 1 1
14 21890 1 1 34 MET N N 0.872 8.162 -2.276 1.00 . A A . 109 MET N 1 1
14 21891 1 1 34 MET O O 4.286 8.887 -1.912 1.00 . A A . 109 MET O 1 1
14 21892 1 1 34 MET SD S 3.590 4.658 -2.377 1.00 . A A . 109 MET SD 1 1
14 21893 1 1 35 THR C C 3.793 11.848 -2.101 1.00 . A A . 110 THR C 1 1
14 21894 1 1 35 THR CA C 3.619 11.111 -3.425 1.00 . A A . 110 THR CA 1 1
14 21895 1 1 35 THR CB C 2.988 12.042 -4.461 1.00 . A A . 110 THR CB 1 1
14 21896 1 1 35 THR CG2 C 3.821 13.273 -4.746 1.00 . A A . 110 THR CG2 1 1
14 21897 1 1 35 THR H H 1.929 9.866 -3.699 1.00 . A A . 110 THR H 1 1
14 21898 1 1 35 THR HA H 4.590 10.798 -3.780 1.00 . A A . 110 THR HA 1 1
14 21899 1 1 35 THR HB H 2.026 12.371 -4.095 1.00 . A A . 110 THR HB 1 1
14 21900 1 1 35 THR HG1 H 2.256 10.579 -5.539 1.00 . A A . 110 THR HG1 1 1
14 21901 1 1 35 THR HG21 H 4.451 13.485 -3.896 1.00 . A A . 110 THR HG21 1 1
14 21902 1 1 35 THR HG22 H 3.169 14.114 -4.930 1.00 . A A . 110 THR HG22 1 1
14 21903 1 1 35 THR HG23 H 4.437 13.097 -5.616 1.00 . A A . 110 THR HG23 1 1
14 21904 1 1 35 THR N N 2.801 9.917 -3.253 1.00 . A A . 110 THR N 1 1
14 21905 1 1 35 THR O O 4.857 12.400 -1.822 1.00 . A A . 110 THR O 1 1
14 21906 1 1 35 THR OG1 O 2.788 11.364 -5.689 1.00 . A A . 110 THR OG1 1 1
14 21907 1 1 36 ASN C C 3.670 11.768 0.983 1.00 . A A . 111 ASN C 1 1
14 21908 1 1 36 ASN CA C 2.777 12.524 0.005 1.00 . A A . 111 ASN CA 1 1
14 21909 1 1 36 ASN CB C 1.364 12.651 0.578 1.00 . A A . 111 ASN CB 1 1
14 21910 1 1 36 ASN CG C 0.571 13.762 -0.082 1.00 . A A . 111 ASN CG 1 1
14 21911 1 1 36 ASN H H 1.920 11.396 -1.568 1.00 . A A . 111 ASN H 1 1
14 21912 1 1 36 ASN HA H 3.186 13.512 -0.146 1.00 . A A . 111 ASN HA 1 1
14 21913 1 1 36 ASN HB2 H 0.837 11.721 0.429 1.00 . A A . 111 ASN HB2 1 1
14 21914 1 1 36 ASN HB3 H 1.429 12.858 1.635 1.00 . A A . 111 ASN HB3 1 1
14 21915 1 1 36 ASN HD21 H 0.516 14.773 1.629 1.00 . A A . 111 ASN HD21 1 1
14 21916 1 1 36 ASN HD22 H -0.277 15.521 0.289 1.00 . A A . 111 ASN HD22 1 1
14 21917 1 1 36 ASN N N 2.740 11.854 -1.290 1.00 . A A . 111 ASN N 1 1
14 21918 1 1 36 ASN ND2 N 0.237 14.789 0.690 1.00 . A A . 111 ASN ND2 1 1
14 21919 1 1 36 ASN O O 4.407 12.372 1.762 1.00 . A A . 111 ASN O 1 1
14 21920 1 1 36 ASN OD1 O 0.263 13.698 -1.273 1.00 . A A . 111 ASN OD1 1 1
14 21921 1 1 37 LEU C C 5.890 9.754 1.519 1.00 . A A . 112 LEU C 1 1
14 21922 1 1 37 LEU CA C 4.400 9.601 1.821 1.00 . A A . 112 LEU CA 1 1
14 21923 1 1 37 LEU CB C 3.986 8.135 1.678 1.00 . A A . 112 LEU CB 1 1
14 21924 1 1 37 LEU CD1 C 1.541 8.029 2.225 1.00 . A A . 112 LEU CD1 1 1
14 21925 1 1 37 LEU CD2 C 3.054 6.153 2.894 1.00 . A A . 112 LEU CD2 1 1
14 21926 1 1 37 LEU CG C 2.942 7.656 2.687 1.00 . A A . 112 LEU CG 1 1
14 21927 1 1 37 LEU H H 2.992 10.016 0.295 1.00 . A A . 112 LEU H 1 1
14 21928 1 1 37 LEU HA H 4.216 9.919 2.836 1.00 . A A . 112 LEU HA 1 1
14 21929 1 1 37 LEU HB2 H 3.589 7.991 0.683 1.00 . A A . 112 LEU HB2 1 1
14 21930 1 1 37 LEU HB3 H 4.867 7.520 1.787 1.00 . A A . 112 LEU HB3 1 1
14 21931 1 1 37 LEU HD11 H 1.518 9.075 1.957 1.00 . A A . 112 LEU HD11 1 1
14 21932 1 1 37 LEU HD12 H 1.275 7.432 1.365 1.00 . A A . 112 LEU HD12 1 1
14 21933 1 1 37 LEU HD13 H 0.838 7.845 3.023 1.00 . A A . 112 LEU HD13 1 1
14 21934 1 1 37 LEU HD21 H 2.311 5.832 3.610 1.00 . A A . 112 LEU HD21 1 1
14 21935 1 1 37 LEU HD22 H 2.890 5.647 1.955 1.00 . A A . 112 LEU HD22 1 1
14 21936 1 1 37 LEU HD23 H 4.039 5.913 3.267 1.00 . A A . 112 LEU HD23 1 1
14 21937 1 1 37 LEU HG H 3.119 8.140 3.637 1.00 . A A . 112 LEU HG 1 1
14 21938 1 1 37 LEU N N 3.598 10.441 0.938 1.00 . A A . 112 LEU N 1 1
14 21939 1 1 37 LEU O O 6.736 9.455 2.364 1.00 . A A . 112 LEU O 1 1
14 21940 1 1 38 GLY C C 8.042 9.404 -1.117 1.00 . A A . 113 GLY C 1 1
14 21941 1 1 38 GLY CA C 7.593 10.403 -0.069 1.00 . A A . 113 GLY CA 1 1
14 21942 1 1 38 GLY H H 5.492 10.444 -0.318 1.00 . A A . 113 GLY H 1 1
14 21943 1 1 38 GLY HA2 H 7.719 11.402 -0.462 1.00 . A A . 113 GLY HA2 1 1
14 21944 1 1 38 GLY HA3 H 8.215 10.293 0.807 1.00 . A A . 113 GLY HA3 1 1
14 21945 1 1 38 GLY N N 6.206 10.222 0.315 1.00 . A A . 113 GLY N 1 1
14 21946 1 1 38 GLY O O 9.150 8.874 -1.044 1.00 . A A . 113 GLY O 1 1
14 21947 1 1 39 GLU C C 6.758 8.575 -4.447 1.00 . A A . 114 GLU C 1 1
14 21948 1 1 39 GLU CA C 7.492 8.205 -3.162 1.00 . A A . 114 GLU CA 1 1
14 21949 1 1 39 GLU CB C 7.123 6.781 -2.737 1.00 . A A . 114 GLU CB 1 1
14 21950 1 1 39 GLU CD C 8.453 5.157 -4.144 1.00 . A A . 114 GLU CD 1 1
14 21951 1 1 39 GLU CG C 8.293 5.811 -2.784 1.00 . A A . 114 GLU CG 1 1
14 21952 1 1 39 GLU H H 6.311 9.602 -2.098 1.00 . A A . 114 GLU H 1 1
14 21953 1 1 39 GLU HA H 8.556 8.252 -3.343 1.00 . A A . 114 GLU HA 1 1
14 21954 1 1 39 GLU HB2 H 6.746 6.807 -1.725 1.00 . A A . 114 GLU HB2 1 1
14 21955 1 1 39 GLU HB3 H 6.348 6.408 -3.393 1.00 . A A . 114 GLU HB3 1 1
14 21956 1 1 39 GLU HG2 H 9.200 6.348 -2.552 1.00 . A A . 114 GLU HG2 1 1
14 21957 1 1 39 GLU HG3 H 8.134 5.039 -2.046 1.00 . A A . 114 GLU HG3 1 1
14 21958 1 1 39 GLU N N 7.179 9.148 -2.095 1.00 . A A . 114 GLU N 1 1
14 21959 1 1 39 GLU O O 5.538 8.445 -4.537 1.00 . A A . 114 GLU O 1 1
14 21960 1 1 39 GLU OE1 O 9.109 5.760 -5.019 1.00 . A A . 114 GLU OE1 1 1
14 21961 1 1 39 GLU OE2 O 7.922 4.042 -4.332 1.00 . A A . 114 GLU OE2 1 1
14 21962 1 1 40 LYS C C 6.712 8.207 -7.611 1.00 . A A . 115 LYS C 1 1
14 21963 1 1 40 LYS CA C 6.932 9.427 -6.721 1.00 . A A . 115 LYS CA 1 1
14 21964 1 1 40 LYS CB C 7.838 10.438 -7.429 1.00 . A A . 115 LYS CB 1 1
14 21965 1 1 40 LYS CD C 8.078 12.881 -6.877 1.00 . A A . 115 LYS CD 1 1
14 21966 1 1 40 LYS CE C 7.532 13.243 -5.506 1.00 . A A . 115 LYS CE 1 1
14 21967 1 1 40 LYS CG C 7.222 11.822 -7.556 1.00 . A A . 115 LYS CG 1 1
14 21968 1 1 40 LYS H H 8.479 9.119 -5.309 1.00 . A A . 115 LYS H 1 1
14 21969 1 1 40 LYS HA H 5.977 9.891 -6.525 1.00 . A A . 115 LYS HA 1 1
14 21970 1 1 40 LYS HB2 H 8.761 10.526 -6.873 1.00 . A A . 115 LYS HB2 1 1
14 21971 1 1 40 LYS HB3 H 8.061 10.074 -8.422 1.00 . A A . 115 LYS HB3 1 1
14 21972 1 1 40 LYS HD2 H 9.081 12.502 -6.766 1.00 . A A . 115 LYS HD2 1 1
14 21973 1 1 40 LYS HD3 H 8.092 13.767 -7.495 1.00 . A A . 115 LYS HD3 1 1
14 21974 1 1 40 LYS HE2 H 7.632 14.308 -5.362 1.00 . A A . 115 LYS HE2 1 1
14 21975 1 1 40 LYS HE3 H 6.488 12.972 -5.464 1.00 . A A . 115 LYS HE3 1 1
14 21976 1 1 40 LYS HG2 H 7.127 12.068 -8.602 1.00 . A A . 115 LYS HG2 1 1
14 21977 1 1 40 LYS HG3 H 6.244 11.812 -7.096 1.00 . A A . 115 LYS HG3 1 1
14 21978 1 1 40 LYS HZ1 H 8.690 11.664 -4.779 1.00 . A A . 115 LYS HZ1 1 1
14 21979 1 1 40 LYS HZ2 H 9.011 13.148 -4.034 1.00 . A A . 115 LYS HZ2 1 1
14 21980 1 1 40 LYS HZ3 H 7.603 12.294 -3.646 1.00 . A A . 115 LYS HZ3 1 1
14 21981 1 1 40 LYS N N 7.511 9.038 -5.441 1.00 . A A . 115 LYS N 1 1
14 21982 1 1 40 LYS NZ N 8.260 12.537 -4.415 1.00 . A A . 115 LYS NZ 1 1
14 21983 1 1 40 LYS O O 7.666 7.573 -8.058 1.00 . A A . 115 LYS O 1 1
14 21984 1 1 41 LEU C C 4.449 7.200 -10.002 1.00 . A A . 116 LEU C 1 1
14 21985 1 1 41 LEU CA C 5.100 6.744 -8.700 1.00 . A A . 116 LEU CA 1 1
14 21986 1 1 41 LEU CB C 4.159 5.802 -7.947 1.00 . A A . 116 LEU CB 1 1
14 21987 1 1 41 LEU CD1 C 5.642 3.790 -7.755 1.00 . A A . 116 LEU CD1 1 1
14 21988 1 1 41 LEU CD2 C 5.748 5.588 -6.020 1.00 . A A . 116 LEU CD2 1 1
14 21989 1 1 41 LEU CG C 4.846 4.831 -6.984 1.00 . A A . 116 LEU CG 1 1
14 21990 1 1 41 LEU H H 4.729 8.432 -7.478 1.00 . A A . 116 LEU H 1 1
14 21991 1 1 41 LEU HA H 6.012 6.216 -8.934 1.00 . A A . 116 LEU HA 1 1
14 21992 1 1 41 LEU HB2 H 3.459 6.401 -7.383 1.00 . A A . 116 LEU HB2 1 1
14 21993 1 1 41 LEU HB3 H 3.607 5.222 -8.673 1.00 . A A . 116 LEU HB3 1 1
14 21994 1 1 41 LEU HD11 H 4.972 3.032 -8.133 1.00 . A A . 116 LEU HD11 1 1
14 21995 1 1 41 LEU HD12 H 6.152 4.263 -8.580 1.00 . A A . 116 LEU HD12 1 1
14 21996 1 1 41 LEU HD13 H 6.367 3.332 -7.098 1.00 . A A . 116 LEU HD13 1 1
14 21997 1 1 41 LEU HD21 H 6.617 5.949 -6.548 1.00 . A A . 116 LEU HD21 1 1
14 21998 1 1 41 LEU HD22 H 5.206 6.424 -5.602 1.00 . A A . 116 LEU HD22 1 1
14 21999 1 1 41 LEU HD23 H 6.058 4.927 -5.224 1.00 . A A . 116 LEU HD23 1 1
14 22000 1 1 41 LEU HG H 4.093 4.315 -6.406 1.00 . A A . 116 LEU HG 1 1
14 22001 1 1 41 LEU N N 5.446 7.887 -7.863 1.00 . A A . 116 LEU N 1 1
14 22002 1 1 41 LEU O O 3.786 8.236 -10.047 1.00 . A A . 116 LEU O 1 1
14 22003 1 1 42 THR C C 2.680 6.148 -12.513 1.00 . A A . 117 THR C 1 1
14 22004 1 1 42 THR CA C 4.076 6.743 -12.364 1.00 . A A . 117 THR CA 1 1
14 22005 1 1 42 THR CB C 4.985 6.227 -13.480 1.00 . A A . 117 THR CB 1 1
14 22006 1 1 42 THR CG2 C 6.006 7.246 -13.938 1.00 . A A . 117 THR CG2 1 1
14 22007 1 1 42 THR H H 5.181 5.606 -10.961 1.00 . A A . 117 THR H 1 1
14 22008 1 1 42 THR HA H 4.005 7.817 -12.436 1.00 . A A . 117 THR HA 1 1
14 22009 1 1 42 THR HB H 4.377 5.963 -14.333 1.00 . A A . 117 THR HB 1 1
14 22010 1 1 42 THR HG1 H 5.295 4.294 -13.460 1.00 . A A . 117 THR HG1 1 1
14 22011 1 1 42 THR HG21 H 5.498 8.097 -14.369 1.00 . A A . 117 THR HG21 1 1
14 22012 1 1 42 THR HG22 H 6.653 6.800 -14.678 1.00 . A A . 117 THR HG22 1 1
14 22013 1 1 42 THR HG23 H 6.595 7.571 -13.093 1.00 . A A . 117 THR HG23 1 1
14 22014 1 1 42 THR N N 4.643 6.419 -11.060 1.00 . A A . 117 THR N 1 1
14 22015 1 1 42 THR O O 2.246 5.341 -11.691 1.00 . A A . 117 THR O 1 1
14 22016 1 1 42 THR OG1 O 5.690 5.072 -13.060 1.00 . A A . 117 THR OG1 1 1
14 22017 1 1 43 ASP C C 0.643 4.554 -14.086 1.00 . A A . 118 ASP C 1 1
14 22018 1 1 43 ASP CA C 0.632 6.057 -13.829 1.00 . A A . 118 ASP CA 1 1
14 22019 1 1 43 ASP CB C 0.021 6.788 -15.026 1.00 . A A . 118 ASP CB 1 1
14 22020 1 1 43 ASP CG C 0.913 6.734 -16.251 1.00 . A A . 118 ASP CG 1 1
14 22021 1 1 43 ASP H H 2.380 7.196 -14.190 1.00 . A A . 118 ASP H 1 1
14 22022 1 1 43 ASP HA H 0.033 6.256 -12.953 1.00 . A A . 118 ASP HA 1 1
14 22023 1 1 43 ASP HB2 H -0.926 6.331 -15.272 1.00 . A A . 118 ASP HB2 1 1
14 22024 1 1 43 ASP HB3 H -0.140 7.823 -14.764 1.00 . A A . 118 ASP HB3 1 1
14 22025 1 1 43 ASP N N 1.980 6.551 -13.569 1.00 . A A . 118 ASP N 1 1
14 22026 1 1 43 ASP O O -0.249 3.831 -13.643 1.00 . A A . 118 ASP O 1 1
14 22027 1 1 43 ASP OD1 O 1.971 7.397 -16.245 1.00 . A A . 118 ASP OD1 1 1
14 22028 1 1 43 ASP OD2 O 0.552 6.028 -17.217 1.00 . A A . 118 ASP OD2 1 1
14 22029 1 1 44 ASP C C 2.258 1.883 -13.906 1.00 . A A . 119 ASP C 1 1
14 22030 1 1 44 ASP CA C 1.787 2.672 -15.123 1.00 . A A . 119 ASP CA 1 1
14 22031 1 1 44 ASP CB C 2.762 2.474 -16.284 1.00 . A A . 119 ASP CB 1 1
14 22032 1 1 44 ASP CG C 4.132 3.056 -15.993 1.00 . A A . 119 ASP CG 1 1
14 22033 1 1 44 ASP H H 2.340 4.715 -15.131 1.00 . A A . 119 ASP H 1 1
14 22034 1 1 44 ASP HA H 0.813 2.310 -15.416 1.00 . A A . 119 ASP HA 1 1
14 22035 1 1 44 ASP HB2 H 2.875 1.417 -16.476 1.00 . A A . 119 ASP HB2 1 1
14 22036 1 1 44 ASP HB3 H 2.366 2.955 -17.165 1.00 . A A . 119 ASP HB3 1 1
14 22037 1 1 44 ASP N N 1.660 4.090 -14.805 1.00 . A A . 119 ASP N 1 1
14 22038 1 1 44 ASP O O 1.857 0.737 -13.704 1.00 . A A . 119 ASP O 1 1
14 22039 1 1 44 ASP OD1 O 4.244 4.296 -15.903 1.00 . A A . 119 ASP OD1 1 1
14 22040 1 1 44 ASP OD2 O 5.094 2.270 -15.856 1.00 . A A . 119 ASP OD2 1 1
14 22041 1 1 45 GLU C C 2.521 1.557 -10.909 1.00 . A A . 120 GLU C 1 1
14 22042 1 1 45 GLU CA C 3.640 1.859 -11.901 1.00 . A A . 120 GLU CA 1 1
14 22043 1 1 45 GLU CB C 4.697 2.746 -11.242 1.00 . A A . 120 GLU CB 1 1
14 22044 1 1 45 GLU CD C 6.914 1.662 -10.701 1.00 . A A . 120 GLU CD 1 1
14 22045 1 1 45 GLU CG C 6.113 2.457 -11.714 1.00 . A A . 120 GLU CG 1 1
14 22046 1 1 45 GLU H H 3.395 3.417 -13.313 1.00 . A A . 120 GLU H 1 1
14 22047 1 1 45 GLU HA H 4.099 0.929 -12.202 1.00 . A A . 120 GLU HA 1 1
14 22048 1 1 45 GLU HB2 H 4.472 3.780 -11.463 1.00 . A A . 120 GLU HB2 1 1
14 22049 1 1 45 GLU HB3 H 4.660 2.599 -10.174 1.00 . A A . 120 GLU HB3 1 1
14 22050 1 1 45 GLU HG2 H 6.065 1.894 -12.634 1.00 . A A . 120 GLU HG2 1 1
14 22051 1 1 45 GLU HG3 H 6.617 3.396 -11.893 1.00 . A A . 120 GLU HG3 1 1
14 22052 1 1 45 GLU N N 3.113 2.503 -13.099 1.00 . A A . 120 GLU N 1 1
14 22053 1 1 45 GLU O O 2.386 0.430 -10.435 1.00 . A A . 120 GLU O 1 1
14 22054 1 1 45 GLU OE1 O 6.312 0.826 -9.994 1.00 . A A . 120 GLU OE1 1 1
14 22055 1 1 45 GLU OE2 O 8.141 1.874 -10.615 1.00 . A A . 120 GLU OE2 1 1
14 22056 1 1 46 VAL C C -0.379 1.370 -10.158 1.00 . A A . 121 VAL C 1 1
14 22057 1 1 46 VAL CA C 0.615 2.417 -9.664 1.00 . A A . 121 VAL CA 1 1
14 22058 1 1 46 VAL CB C -0.128 3.750 -9.443 1.00 . A A . 121 VAL CB 1 1
14 22059 1 1 46 VAL CG1 C -1.170 3.607 -8.342 1.00 . A A . 121 VAL CG1 1 1
14 22060 1 1 46 VAL CG2 C 0.856 4.863 -9.116 1.00 . A A . 121 VAL CG2 1 1
14 22061 1 1 46 VAL H H 1.880 3.448 -11.012 1.00 . A A . 121 VAL H 1 1
14 22062 1 1 46 VAL HA H 1.021 2.094 -8.717 1.00 . A A . 121 VAL HA 1 1
14 22063 1 1 46 VAL HB H -0.639 4.008 -10.359 1.00 . A A . 121 VAL HB 1 1
14 22064 1 1 46 VAL HG11 H -2.091 4.073 -8.658 1.00 . A A . 121 VAL HG11 1 1
14 22065 1 1 46 VAL HG12 H -1.344 2.560 -8.145 1.00 . A A . 121 VAL HG12 1 1
14 22066 1 1 46 VAL HG13 H -0.813 4.088 -7.444 1.00 . A A . 121 VAL HG13 1 1
14 22067 1 1 46 VAL HG21 H 0.783 5.114 -8.068 1.00 . A A . 121 VAL HG21 1 1
14 22068 1 1 46 VAL HG22 H 1.861 4.535 -9.337 1.00 . A A . 121 VAL HG22 1 1
14 22069 1 1 46 VAL HG23 H 0.624 5.735 -9.711 1.00 . A A . 121 VAL HG23 1 1
14 22070 1 1 46 VAL N N 1.721 2.573 -10.600 1.00 . A A . 121 VAL N 1 1
14 22071 1 1 46 VAL O O -0.806 0.499 -9.401 1.00 . A A . 121 VAL O 1 1
14 22072 1 1 47 ASP C C -1.166 -0.907 -11.937 1.00 . A A . 122 ASP C 1 1
14 22073 1 1 47 ASP CA C -1.688 0.524 -12.028 1.00 . A A . 122 ASP CA 1 1
14 22074 1 1 47 ASP CB C -1.950 0.891 -13.490 1.00 . A A . 122 ASP CB 1 1
14 22075 1 1 47 ASP CG C -3.324 0.453 -13.958 1.00 . A A . 122 ASP CG 1 1
14 22076 1 1 47 ASP H H -0.369 2.180 -11.986 1.00 . A A . 122 ASP H 1 1
14 22077 1 1 47 ASP HA H -2.614 0.593 -11.478 1.00 . A A . 122 ASP HA 1 1
14 22078 1 1 47 ASP HB2 H -1.876 1.963 -13.604 1.00 . A A . 122 ASP HB2 1 1
14 22079 1 1 47 ASP HB3 H -1.207 0.414 -14.113 1.00 . A A . 122 ASP HB3 1 1
14 22080 1 1 47 ASP N N -0.743 1.463 -11.432 1.00 . A A . 122 ASP N 1 1
14 22081 1 1 47 ASP O O -1.942 -1.855 -11.836 1.00 . A A . 122 ASP O 1 1
14 22082 1 1 47 ASP OD1 O -4.271 0.500 -13.145 1.00 . A A . 122 ASP OD1 1 1
14 22083 1 1 47 ASP OD2 O -3.453 0.063 -15.138 1.00 . A A . 122 ASP OD2 1 1
14 22084 1 1 48 GLU C C 0.741 -2.906 -10.468 1.00 . A A . 123 GLU C 1 1
14 22085 1 1 48 GLU CA C 0.780 -2.368 -11.895 1.00 . A A . 123 GLU CA 1 1
14 22086 1 1 48 GLU CB C 2.227 -2.298 -12.386 1.00 . A A . 123 GLU CB 1 1
14 22087 1 1 48 GLU CD C 3.789 -2.096 -14.360 1.00 . A A . 123 GLU CD 1 1
14 22088 1 1 48 GLU CG C 2.354 -2.262 -13.900 1.00 . A A . 123 GLU CG 1 1
14 22089 1 1 48 GLU H H 0.723 -0.259 -12.054 1.00 . A A . 123 GLU H 1 1
14 22090 1 1 48 GLU HA H 0.225 -3.038 -12.534 1.00 . A A . 123 GLU HA 1 1
14 22091 1 1 48 GLU HB2 H 2.688 -1.407 -11.986 1.00 . A A . 123 GLU HB2 1 1
14 22092 1 1 48 GLU HB3 H 2.761 -3.163 -12.022 1.00 . A A . 123 GLU HB3 1 1
14 22093 1 1 48 GLU HG2 H 1.968 -3.186 -14.304 1.00 . A A . 123 GLU HG2 1 1
14 22094 1 1 48 GLU HG3 H 1.772 -1.433 -14.278 1.00 . A A . 123 GLU HG3 1 1
14 22095 1 1 48 GLU N N 0.155 -1.054 -11.973 1.00 . A A . 123 GLU N 1 1
14 22096 1 1 48 GLU O O 0.565 -4.105 -10.250 1.00 . A A . 123 GLU O 1 1
14 22097 1 1 48 GLU OE1 O 4.522 -3.108 -14.394 1.00 . A A . 123 GLU OE1 1 1
14 22098 1 1 48 GLU OE2 O 4.181 -0.956 -14.686 1.00 . A A . 123 GLU OE2 1 1
14 22099 1 1 49 MET C C -0.500 -2.850 -7.667 1.00 . A A . 124 MET C 1 1
14 22100 1 1 49 MET CA C 0.893 -2.397 -8.092 1.00 . A A . 124 MET CA 1 1
14 22101 1 1 49 MET CB C 1.351 -1.229 -7.218 1.00 . A A . 124 MET CB 1 1
14 22102 1 1 49 MET CE C 3.422 1.515 -6.063 1.00 . A A . 124 MET CE 1 1
14 22103 1 1 49 MET CG C 2.704 -0.661 -7.621 1.00 . A A . 124 MET CG 1 1
14 22104 1 1 49 MET H H 1.045 -1.071 -9.736 1.00 . A A . 124 MET H 1 1
14 22105 1 1 49 MET HA H 1.579 -3.220 -7.968 1.00 . A A . 124 MET HA 1 1
14 22106 1 1 49 MET HB2 H 0.620 -0.437 -7.282 1.00 . A A . 124 MET HB2 1 1
14 22107 1 1 49 MET HB3 H 1.417 -1.566 -6.194 1.00 . A A . 124 MET HB3 1 1
14 22108 1 1 49 MET HE1 H 4.358 2.038 -5.930 1.00 . A A . 124 MET HE1 1 1
14 22109 1 1 49 MET HE2 H 2.938 1.867 -6.962 1.00 . A A . 124 MET HE2 1 1
14 22110 1 1 49 MET HE3 H 2.781 1.702 -5.214 1.00 . A A . 124 MET HE3 1 1
14 22111 1 1 49 MET HG2 H 3.223 -1.395 -8.220 1.00 . A A . 124 MET HG2 1 1
14 22112 1 1 49 MET HG3 H 2.543 0.232 -8.207 1.00 . A A . 124 MET HG3 1 1
14 22113 1 1 49 MET N N 0.908 -2.012 -9.499 1.00 . A A . 124 MET N 1 1
14 22114 1 1 49 MET O O -0.645 -3.705 -6.793 1.00 . A A . 124 MET O 1 1
14 22115 1 1 49 MET SD S 3.734 -0.243 -6.202 1.00 . A A . 124 MET SD 1 1
14 22116 1 1 50 ILE C C -3.338 -3.877 -8.716 1.00 . A A . 125 ILE C 1 1
14 22117 1 1 50 ILE CA C -2.903 -2.617 -7.975 1.00 . A A . 125 ILE CA 1 1
14 22118 1 1 50 ILE CB C -3.865 -1.467 -8.333 1.00 . A A . 125 ILE CB 1 1
14 22119 1 1 50 ILE CD1 C -3.933 1.075 -8.424 1.00 . A A . 125 ILE CD1 1 1
14 22120 1 1 50 ILE CG1 C -3.363 -0.149 -7.741 1.00 . A A . 125 ILE CG1 1 1
14 22121 1 1 50 ILE CG2 C -5.270 -1.776 -7.835 1.00 . A A . 125 ILE CG2 1 1
14 22122 1 1 50 ILE H H -1.342 -1.598 -8.978 1.00 . A A . 125 ILE H 1 1
14 22123 1 1 50 ILE HA H -2.968 -2.796 -6.912 1.00 . A A . 125 ILE HA 1 1
14 22124 1 1 50 ILE HB H -3.902 -1.380 -9.408 1.00 . A A . 125 ILE HB 1 1
14 22125 1 1 50 ILE HD11 H -4.805 1.415 -7.884 1.00 . A A . 125 ILE HD11 1 1
14 22126 1 1 50 ILE HD12 H -3.191 1.859 -8.437 1.00 . A A . 125 ILE HD12 1 1
14 22127 1 1 50 ILE HD13 H -4.212 0.825 -9.437 1.00 . A A . 125 ILE HD13 1 1
14 22128 1 1 50 ILE HG12 H -3.635 -0.102 -6.697 1.00 . A A . 125 ILE HG12 1 1
14 22129 1 1 50 ILE HG13 H -2.287 -0.108 -7.830 1.00 . A A . 125 ILE HG13 1 1
14 22130 1 1 50 ILE HG21 H -5.770 -2.416 -8.544 1.00 . A A . 125 ILE HG21 1 1
14 22131 1 1 50 ILE HG22 H -5.211 -2.275 -6.878 1.00 . A A . 125 ILE HG22 1 1
14 22132 1 1 50 ILE HG23 H -5.824 -0.855 -7.727 1.00 . A A . 125 ILE HG23 1 1
14 22133 1 1 50 ILE N N -1.522 -2.273 -8.290 1.00 . A A . 125 ILE N 1 1
14 22134 1 1 50 ILE O O -4.074 -4.702 -8.176 1.00 . A A . 125 ILE O 1 1
14 22135 1 1 51 ARG C C -2.828 -6.474 -10.075 1.00 . A A . 126 ARG C 1 1
14 22136 1 1 51 ARG CA C -3.224 -5.176 -10.773 1.00 . A A . 126 ARG CA 1 1
14 22137 1 1 51 ARG CB C -2.536 -5.087 -12.137 1.00 . A A . 126 ARG CB 1 1
14 22138 1 1 51 ARG CD C -3.770 -5.361 -14.317 1.00 . A A . 126 ARG CD 1 1
14 22139 1 1 51 ARG CG C -3.084 -6.072 -13.159 1.00 . A A . 126 ARG CG 1 1
14 22140 1 1 51 ARG CZ C -3.551 -5.215 -16.766 1.00 . A A . 126 ARG CZ 1 1
14 22141 1 1 51 ARG H H -2.298 -3.324 -10.332 1.00 . A A . 126 ARG H 1 1
14 22142 1 1 51 ARG HA H -4.293 -5.173 -10.919 1.00 . A A . 126 ARG HA 1 1
14 22143 1 1 51 ARG HB2 H -2.661 -4.087 -12.524 1.00 . A A . 126 ARG HB2 1 1
14 22144 1 1 51 ARG HB3 H -1.482 -5.284 -12.008 1.00 . A A . 126 ARG HB3 1 1
14 22145 1 1 51 ARG HD2 H -4.773 -5.748 -14.416 1.00 . A A . 126 ARG HD2 1 1
14 22146 1 1 51 ARG HD3 H -3.813 -4.303 -14.101 1.00 . A A . 126 ARG HD3 1 1
14 22147 1 1 51 ARG HE H -2.172 -5.972 -15.537 1.00 . A A . 126 ARG HE 1 1
14 22148 1 1 51 ARG HG2 H -2.268 -6.663 -13.547 1.00 . A A . 126 ARG HG2 1 1
14 22149 1 1 51 ARG HG3 H -3.799 -6.720 -12.672 1.00 . A A . 126 ARG HG3 1 1
14 22150 1 1 51 ARG HH11 H -5.291 -4.487 -16.037 1.00 . A A . 126 ARG HH11 1 1
14 22151 1 1 51 ARG HH12 H -5.112 -4.398 -17.756 1.00 . A A . 126 ARG HH12 1 1
14 22152 1 1 51 ARG HH21 H -1.935 -5.854 -17.800 1.00 . A A . 126 ARG HH21 1 1
14 22153 1 1 51 ARG HH22 H -3.208 -5.174 -18.758 1.00 . A A . 126 ARG HH22 1 1
14 22154 1 1 51 ARG N N -2.880 -4.017 -9.956 1.00 . A A . 126 ARG N 1 1
14 22155 1 1 51 ARG NE N -3.061 -5.560 -15.578 1.00 . A A . 126 ARG NE 1 1
14 22156 1 1 51 ARG NH1 N -4.750 -4.654 -16.861 1.00 . A A . 126 ARG NH1 1 1
14 22157 1 1 51 ARG NH2 N -2.839 -5.432 -17.864 1.00 . A A . 126 ARG NH2 1 1
14 22158 1 1 51 ARG O O -3.494 -7.498 -10.222 1.00 . A A . 126 ARG O 1 1
14 22159 1 1 52 GLU C C -2.069 -7.830 -7.326 1.00 . A A . 127 GLU C 1 1
14 22160 1 1 52 GLU CA C -1.254 -7.594 -8.595 1.00 . A A . 127 GLU CA 1 1
14 22161 1 1 52 GLU CB C 0.225 -7.425 -8.240 1.00 . A A . 127 GLU CB 1 1
14 22162 1 1 52 GLU CD C 1.938 -6.115 -6.925 1.00 . A A . 127 GLU CD 1 1
14 22163 1 1 52 GLU CG C 0.524 -6.148 -7.471 1.00 . A A . 127 GLU CG 1 1
14 22164 1 1 52 GLU H H -1.249 -5.577 -9.237 1.00 . A A . 127 GLU H 1 1
14 22165 1 1 52 GLU HA H -1.363 -8.451 -9.243 1.00 . A A . 127 GLU HA 1 1
14 22166 1 1 52 GLU HB2 H 0.537 -8.265 -7.637 1.00 . A A . 127 GLU HB2 1 1
14 22167 1 1 52 GLU HB3 H 0.803 -7.414 -9.152 1.00 . A A . 127 GLU HB3 1 1
14 22168 1 1 52 GLU HG2 H 0.390 -5.306 -8.132 1.00 . A A . 127 GLU HG2 1 1
14 22169 1 1 52 GLU HG3 H -0.168 -6.070 -6.645 1.00 . A A . 127 GLU HG3 1 1
14 22170 1 1 52 GLU N N -1.739 -6.423 -9.316 1.00 . A A . 127 GLU N 1 1
14 22171 1 1 52 GLU O O -2.224 -8.966 -6.879 1.00 . A A . 127 GLU O 1 1
14 22172 1 1 52 GLU OE1 O 2.886 -6.295 -7.717 1.00 . A A . 127 GLU OE1 1 1
14 22173 1 1 52 GLU OE2 O 2.097 -5.909 -5.703 1.00 . A A . 127 GLU OE2 1 1
14 22174 1 1 53 ALA C C -4.870 -6.668 -5.838 1.00 . A A . 128 ALA C 1 1
14 22175 1 1 53 ALA CA C -3.385 -6.839 -5.535 1.00 . A A . 128 ALA CA 1 1
14 22176 1 1 53 ALA CB C -2.927 -5.797 -4.527 1.00 . A A . 128 ALA CB 1 1
14 22177 1 1 53 ALA H H -2.428 -5.870 -7.155 1.00 . A A . 128 ALA H 1 1
14 22178 1 1 53 ALA HA H -3.226 -7.817 -5.104 1.00 . A A . 128 ALA HA 1 1
14 22179 1 1 53 ALA HB1 H -3.731 -5.586 -3.836 1.00 . A A . 128 ALA HB1 1 1
14 22180 1 1 53 ALA HB2 H -2.074 -6.174 -3.982 1.00 . A A . 128 ALA HB2 1 1
14 22181 1 1 53 ALA HB3 H -2.651 -4.891 -5.046 1.00 . A A . 128 ALA HB3 1 1
14 22182 1 1 53 ALA N N -2.587 -6.749 -6.752 1.00 . A A . 128 ALA N 1 1
14 22183 1 1 53 ALA O O -5.627 -6.156 -5.012 1.00 . A A . 128 ALA O 1 1
14 22184 1 1 54 ASP C C -7.281 -8.376 -7.668 1.00 . A A . 129 ASP C 1 1
14 22185 1 1 54 ASP CA C -6.676 -6.994 -7.438 1.00 . A A . 129 ASP CA 1 1
14 22186 1 1 54 ASP CB C -6.792 -6.152 -8.710 1.00 . A A . 129 ASP CB 1 1
14 22187 1 1 54 ASP CG C -7.647 -4.915 -8.510 1.00 . A A . 129 ASP CG 1 1
14 22188 1 1 54 ASP H H -4.630 -7.499 -7.642 1.00 . A A . 129 ASP H 1 1
14 22189 1 1 54 ASP HA H -7.219 -6.505 -6.642 1.00 . A A . 129 ASP HA 1 1
14 22190 1 1 54 ASP HB2 H -5.806 -5.838 -9.018 1.00 . A A . 129 ASP HB2 1 1
14 22191 1 1 54 ASP HB3 H -7.235 -6.750 -9.494 1.00 . A A . 129 ASP HB3 1 1
14 22192 1 1 54 ASP N N -5.280 -7.100 -7.026 1.00 . A A . 129 ASP N 1 1
14 22193 1 1 54 ASP O O -7.178 -8.935 -8.759 1.00 . A A . 129 ASP O 1 1
14 22194 1 1 54 ASP OD1 O -8.607 -4.980 -7.714 1.00 . A A . 129 ASP OD1 1 1
14 22195 1 1 54 ASP OD2 O -7.355 -3.881 -9.147 1.00 . A A . 129 ASP OD2 1 1
14 22196 1 1 55 ILE C C -9.869 -10.164 -7.453 1.00 . A A . 130 ILE C 1 1
14 22197 1 1 55 ILE CA C -8.532 -10.236 -6.722 1.00 . A A . 130 ILE CA 1 1
14 22198 1 1 55 ILE CB C -8.756 -10.849 -5.325 1.00 . A A . 130 ILE CB 1 1
14 22199 1 1 55 ILE CD1 C -7.698 -11.000 -3.015 1.00 . A A . 130 ILE CD1 1 1
14 22200 1 1 55 ILE CG1 C -7.476 -10.755 -4.493 1.00 . A A . 130 ILE CG1 1 1
14 22201 1 1 55 ILE CG2 C -9.211 -12.295 -5.449 1.00 . A A . 130 ILE CG2 1 1
14 22202 1 1 55 ILE H H -7.960 -8.426 -5.787 1.00 . A A . 130 ILE H 1 1
14 22203 1 1 55 ILE HA H -7.865 -10.883 -7.273 1.00 . A A . 130 ILE HA 1 1
14 22204 1 1 55 ILE HB H -9.539 -10.292 -4.834 1.00 . A A . 130 ILE HB 1 1
14 22205 1 1 55 ILE HD11 H -8.276 -10.188 -2.598 1.00 . A A . 130 ILE HD11 1 1
14 22206 1 1 55 ILE HD12 H -8.234 -11.928 -2.881 1.00 . A A . 130 ILE HD12 1 1
14 22207 1 1 55 ILE HD13 H -6.745 -11.059 -2.512 1.00 . A A . 130 ILE HD13 1 1
14 22208 1 1 55 ILE HG12 H -6.769 -11.490 -4.847 1.00 . A A . 130 ILE HG12 1 1
14 22209 1 1 55 ILE HG13 H -7.052 -9.769 -4.606 1.00 . A A . 130 ILE HG13 1 1
14 22210 1 1 55 ILE HG21 H -10.290 -12.339 -5.405 1.00 . A A . 130 ILE HG21 1 1
14 22211 1 1 55 ILE HG22 H -8.873 -12.701 -6.391 1.00 . A A . 130 ILE HG22 1 1
14 22212 1 1 55 ILE HG23 H -8.794 -12.874 -4.637 1.00 . A A . 130 ILE HG23 1 1
14 22213 1 1 55 ILE N N -7.911 -8.921 -6.632 1.00 . A A . 130 ILE N 1 1
14 22214 1 1 55 ILE O O -10.245 -11.090 -8.172 1.00 . A A . 130 ILE O 1 1
14 22215 1 1 56 ASP C C -11.714 -8.358 -9.335 1.00 . A A . 131 ASP C 1 1
14 22216 1 1 56 ASP CA C -11.879 -8.867 -7.904 1.00 . A A . 131 ASP CA 1 1
14 22217 1 1 56 ASP CB C -12.728 -7.884 -7.098 1.00 . A A . 131 ASP CB 1 1
14 22218 1 1 56 ASP CG C -12.765 -8.227 -5.621 1.00 . A A . 131 ASP CG 1 1
14 22219 1 1 56 ASP H H -10.230 -8.357 -6.677 1.00 . A A . 131 ASP H 1 1
14 22220 1 1 56 ASP HA H -12.380 -9.823 -7.930 1.00 . A A . 131 ASP HA 1 1
14 22221 1 1 56 ASP HB2 H -12.316 -6.889 -7.205 1.00 . A A . 131 ASP HB2 1 1
14 22222 1 1 56 ASP HB3 H -13.741 -7.897 -7.478 1.00 . A A . 131 ASP HB3 1 1
14 22223 1 1 56 ASP N N -10.583 -9.060 -7.262 1.00 . A A . 131 ASP N 1 1
14 22224 1 1 56 ASP O O -12.626 -8.482 -10.153 1.00 . A A . 131 ASP O 1 1
14 22225 1 1 56 ASP OD1 O -13.224 -9.339 -5.282 1.00 . A A . 131 ASP OD1 1 1
14 22226 1 1 56 ASP OD2 O -12.334 -7.387 -4.805 1.00 . A A . 131 ASP OD2 1 1
14 22227 1 1 57 GLY C C -11.202 -6.108 -11.317 1.00 . A A . 132 GLY C 1 1
14 22228 1 1 57 GLY CA C -10.297 -7.271 -10.963 1.00 . A A . 132 GLY CA 1 1
14 22229 1 1 57 GLY H H -9.859 -7.714 -8.941 1.00 . A A . 132 GLY H 1 1
14 22230 1 1 57 GLY HA2 H -9.270 -6.945 -11.022 1.00 . A A . 132 GLY HA2 1 1
14 22231 1 1 57 GLY HA3 H -10.453 -8.064 -11.680 1.00 . A A . 132 GLY HA3 1 1
14 22232 1 1 57 GLY N N -10.551 -7.787 -9.631 1.00 . A A . 132 GLY N 1 1
14 22233 1 1 57 GLY O O -11.519 -5.893 -12.486 1.00 . A A . 132 GLY O 1 1
14 22234 1 1 58 ASP C C -11.683 -2.931 -10.737 1.00 . A A . 133 ASP C 1 1
14 22235 1 1 58 ASP CA C -12.492 -4.206 -10.514 1.00 . A A . 133 ASP CA 1 1
14 22236 1 1 58 ASP CB C -13.428 -4.027 -9.316 1.00 . A A . 133 ASP CB 1 1
14 22237 1 1 58 ASP CG C -12.679 -3.973 -7.999 1.00 . A A . 133 ASP CG 1 1
14 22238 1 1 58 ASP H H -11.330 -5.577 -9.393 1.00 . A A . 133 ASP H 1 1
14 22239 1 1 58 ASP HA H -13.085 -4.399 -11.395 1.00 . A A . 133 ASP HA 1 1
14 22240 1 1 58 ASP HB2 H -13.979 -3.106 -9.433 1.00 . A A . 133 ASP HB2 1 1
14 22241 1 1 58 ASP HB3 H -14.121 -4.855 -9.282 1.00 . A A . 133 ASP HB3 1 1
14 22242 1 1 58 ASP N N -11.618 -5.355 -10.304 1.00 . A A . 133 ASP N 1 1
14 22243 1 1 58 ASP O O -12.188 -1.955 -11.290 1.00 . A A . 133 ASP O 1 1
14 22244 1 1 58 ASP OD1 O -11.666 -3.248 -7.922 1.00 . A A . 133 ASP OD1 1 1
14 22245 1 1 58 ASP OD2 O -13.107 -4.656 -7.045 1.00 . A A . 133 ASP OD2 1 1
14 22246 1 1 59 GLY C C -9.411 -0.992 -9.188 1.00 . A A . 134 GLY C 1 1
14 22247 1 1 59 GLY CA C -9.572 -1.782 -10.472 1.00 . A A . 134 GLY CA 1 1
14 22248 1 1 59 GLY H H -10.071 -3.749 -9.872 1.00 . A A . 134 GLY H 1 1
14 22249 1 1 59 GLY HA2 H -8.598 -2.108 -10.805 1.00 . A A . 134 GLY HA2 1 1
14 22250 1 1 59 GLY HA3 H -10.002 -1.139 -11.226 1.00 . A A . 134 GLY HA3 1 1
14 22251 1 1 59 GLY N N -10.424 -2.945 -10.305 1.00 . A A . 134 GLY N 1 1
14 22252 1 1 59 GLY O O -9.196 0.220 -9.220 1.00 . A A . 134 GLY O 1 1
14 22253 1 1 60 HIS C C -8.954 -2.039 -5.689 1.00 . A A . 135 HIS C 1 1
14 22254 1 1 60 HIS CA C -9.380 -1.033 -6.754 1.00 . A A . 135 HIS CA 1 1
14 22255 1 1 60 HIS CB C -10.699 -0.371 -6.350 1.00 . A A . 135 HIS CB 1 1
14 22256 1 1 60 HIS CD2 C -11.033 2.013 -7.316 1.00 . A A . 135 HIS CD2 1 1
14 22257 1 1 60 HIS CE1 C -12.151 1.473 -9.123 1.00 . A A . 135 HIS CE1 1 1
14 22258 1 1 60 HIS CG C -11.170 0.666 -7.322 1.00 . A A . 135 HIS CG 1 1
14 22259 1 1 60 HIS H H -9.688 -2.643 -8.094 1.00 . A A . 135 HIS H 1 1
14 22260 1 1 60 HIS HA H -8.618 -0.274 -6.840 1.00 . A A . 135 HIS HA 1 1
14 22261 1 1 60 HIS HB2 H -11.465 -1.128 -6.274 1.00 . A A . 135 HIS HB2 1 1
14 22262 1 1 60 HIS HB3 H -10.574 0.105 -5.388 1.00 . A A . 135 HIS HB3 1 1
14 22263 1 1 60 HIS HD1 H -12.135 -0.540 -8.756 1.00 . A A . 135 HIS HD1 1 1
14 22264 1 1 60 HIS HD2 H -10.531 2.604 -6.562 1.00 . A A . 135 HIS HD2 1 1
14 22265 1 1 60 HIS HE1 H -12.694 1.540 -10.054 1.00 . A A . 135 HIS HE1 1 1
14 22266 1 1 60 HIS HE2 H -11.786 3.435 -8.665 1.00 . A A . 135 HIS HE2 1 1
14 22267 1 1 60 HIS N N -9.516 -1.679 -8.055 1.00 . A A . 135 HIS N 1 1
14 22268 1 1 60 HIS ND1 N -11.876 0.360 -8.467 1.00 . A A . 135 HIS ND1 1 1
14 22269 1 1 60 HIS NE2 N -11.652 2.490 -8.445 1.00 . A A . 135 HIS NE2 1 1
14 22270 1 1 60 HIS O O -9.292 -3.220 -5.765 1.00 . A A . 135 HIS O 1 1
14 22271 1 1 61 ILE C C -8.671 -2.349 -2.412 1.00 . A A . 136 ILE C 1 1
14 22272 1 1 61 ILE CA C -7.738 -2.418 -3.616 1.00 . A A . 136 ILE CA 1 1
14 22273 1 1 61 ILE CB C -6.315 -2.029 -3.172 1.00 . A A . 136 ILE CB 1 1
14 22274 1 1 61 ILE CD1 C -3.997 -1.434 -4.038 1.00 . A A . 136 ILE CD1 1 1
14 22275 1 1 61 ILE CG1 C -5.397 -1.892 -4.387 1.00 . A A . 136 ILE CG1 1 1
14 22276 1 1 61 ILE CG2 C -5.764 -3.060 -2.198 1.00 . A A . 136 ILE CG2 1 1
14 22277 1 1 61 ILE H H -7.974 -0.610 -4.691 1.00 . A A . 136 ILE H 1 1
14 22278 1 1 61 ILE HA H -7.714 -3.434 -3.982 1.00 . A A . 136 ILE HA 1 1
14 22279 1 1 61 ILE HB H -6.369 -1.080 -2.660 1.00 . A A . 136 ILE HB 1 1
14 22280 1 1 61 ILE HD11 H -3.739 -1.788 -3.051 1.00 . A A . 136 ILE HD11 1 1
14 22281 1 1 61 ILE HD12 H -3.298 -1.833 -4.759 1.00 . A A . 136 ILE HD12 1 1
14 22282 1 1 61 ILE HD13 H -3.957 -0.356 -4.056 1.00 . A A . 136 ILE HD13 1 1
14 22283 1 1 61 ILE HG12 H -5.319 -2.849 -4.880 1.00 . A A . 136 ILE HG12 1 1
14 22284 1 1 61 ILE HG13 H -5.822 -1.172 -5.072 1.00 . A A . 136 ILE HG13 1 1
14 22285 1 1 61 ILE HG21 H -6.433 -3.152 -1.354 1.00 . A A . 136 ILE HG21 1 1
14 22286 1 1 61 ILE HG22 H -5.677 -4.015 -2.694 1.00 . A A . 136 ILE HG22 1 1
14 22287 1 1 61 ILE HG23 H -4.791 -2.743 -1.851 1.00 . A A . 136 ILE HG23 1 1
14 22288 1 1 61 ILE N N -8.210 -1.562 -4.697 1.00 . A A . 136 ILE N 1 1
14 22289 1 1 61 ILE O O -8.936 -1.271 -1.880 1.00 . A A . 136 ILE O 1 1
14 22290 1 1 62 ASN C C -9.320 -3.991 0.418 1.00 . A A . 137 ASN C 1 1
14 22291 1 1 62 ASN CA C -10.070 -3.579 -0.845 1.00 . A A . 137 ASN CA 1 1
14 22292 1 1 62 ASN CB C -11.203 -4.568 -1.125 1.00 . A A . 137 ASN CB 1 1
14 22293 1 1 62 ASN CG C -12.484 -4.200 -0.402 1.00 . A A . 137 ASN CG 1 1
14 22294 1 1 62 ASN H H -8.918 -4.333 -2.452 1.00 . A A . 137 ASN H 1 1
14 22295 1 1 62 ASN HA H -10.492 -2.596 -0.693 1.00 . A A . 137 ASN HA 1 1
14 22296 1 1 62 ASN HB2 H -11.403 -4.585 -2.186 1.00 . A A . 137 ASN HB2 1 1
14 22297 1 1 62 ASN HB3 H -10.899 -5.553 -0.804 1.00 . A A . 137 ASN HB3 1 1
14 22298 1 1 62 ASN HD21 H -13.286 -3.553 -2.102 1.00 . A A . 137 ASN HD21 1 1
14 22299 1 1 62 ASN HD22 H -14.291 -3.427 -0.702 1.00 . A A . 137 ASN HD22 1 1
14 22300 1 1 62 ASN N N -9.167 -3.507 -1.986 1.00 . A A . 137 ASN N 1 1
14 22301 1 1 62 ASN ND2 N -13.451 -3.673 -1.144 1.00 . A A . 137 ASN ND2 1 1
14 22302 1 1 62 ASN O O -8.134 -4.318 0.368 1.00 . A A . 137 ASN O 1 1
14 22303 1 1 62 ASN OD1 O -12.603 -4.388 0.809 1.00 . A A . 137 ASN OD1 1 1
14 22304 1 1 63 TYR C C -8.911 -5.784 2.785 1.00 . A A . 138 TYR C 1 1
14 22305 1 1 63 TYR CA C -9.420 -4.348 2.824 1.00 . A A . 138 TYR CA 1 1
14 22306 1 1 63 TYR CB C -10.434 -4.183 3.956 1.00 . A A . 138 TYR CB 1 1
14 22307 1 1 63 TYR CD1 C -9.255 -3.382 6.041 1.00 . A A . 138 TYR CD1 1 1
14 22308 1 1 63 TYR CD2 C -9.896 -5.675 5.921 1.00 . A A . 138 TYR CD2 1 1
14 22309 1 1 63 TYR CE1 C -8.720 -3.593 7.297 1.00 . A A . 138 TYR CE1 1 1
14 22310 1 1 63 TYR CE2 C -9.364 -5.893 7.177 1.00 . A A . 138 TYR CE2 1 1
14 22311 1 1 63 TYR CG C -9.850 -4.418 5.331 1.00 . A A . 138 TYR CG 1 1
14 22312 1 1 63 TYR CZ C -8.777 -4.850 7.861 1.00 . A A . 138 TYR CZ 1 1
14 22313 1 1 63 TYR H H -10.961 -3.705 1.523 1.00 . A A . 138 TYR H 1 1
14 22314 1 1 63 TYR HA H -8.584 -3.687 3.002 1.00 . A A . 138 TYR HA 1 1
14 22315 1 1 63 TYR HB2 H -10.830 -3.178 3.932 1.00 . A A . 138 TYR HB2 1 1
14 22316 1 1 63 TYR HB3 H -11.241 -4.886 3.812 1.00 . A A . 138 TYR HB3 1 1
14 22317 1 1 63 TYR HD1 H -9.212 -2.398 5.596 1.00 . A A . 138 TYR HD1 1 1
14 22318 1 1 63 TYR HD2 H -10.355 -6.491 5.382 1.00 . A A . 138 TYR HD2 1 1
14 22319 1 1 63 TYR HE1 H -8.262 -2.775 7.833 1.00 . A A . 138 TYR HE1 1 1
14 22320 1 1 63 TYR HE2 H -9.409 -6.878 7.618 1.00 . A A . 138 TYR HE2 1 1
14 22321 1 1 63 TYR HH H -7.429 -4.568 9.202 1.00 . A A . 138 TYR HH 1 1
14 22322 1 1 63 TYR N N -10.020 -3.975 1.548 1.00 . A A . 138 TYR N 1 1
14 22323 1 1 63 TYR O O -7.846 -6.092 3.322 1.00 . A A . 138 TYR O 1 1
14 22324 1 1 63 TYR OH O -8.247 -5.063 9.112 1.00 . A A . 138 TYR OH 1 1
14 22325 1 1 64 GLU C C -8.102 -8.241 1.118 1.00 . A A . 139 GLU C 1 1
14 22326 1 1 64 GLU CA C -9.306 -8.067 2.038 1.00 . A A . 139 GLU CA 1 1
14 22327 1 1 64 GLU CB C -10.485 -8.889 1.513 1.00 . A A . 139 GLU CB 1 1
14 22328 1 1 64 GLU CD C -11.667 -11.073 1.976 1.00 . A A . 139 GLU CD 1 1
14 22329 1 1 64 GLU CG C -10.336 -10.384 1.749 1.00 . A A . 139 GLU CG 1 1
14 22330 1 1 64 GLU H H -10.516 -6.356 1.739 1.00 . A A . 139 GLU H 1 1
14 22331 1 1 64 GLU HA H -9.043 -8.418 3.024 1.00 . A A . 139 GLU HA 1 1
14 22332 1 1 64 GLU HB2 H -11.387 -8.557 2.005 1.00 . A A . 139 GLU HB2 1 1
14 22333 1 1 64 GLU HB3 H -10.581 -8.723 0.451 1.00 . A A . 139 GLU HB3 1 1
14 22334 1 1 64 GLU HG2 H -9.862 -10.826 0.885 1.00 . A A . 139 GLU HG2 1 1
14 22335 1 1 64 GLU HG3 H -9.714 -10.538 2.619 1.00 . A A . 139 GLU HG3 1 1
14 22336 1 1 64 GLU N N -9.678 -6.661 2.146 1.00 . A A . 139 GLU N 1 1
14 22337 1 1 64 GLU O O -7.248 -9.096 1.350 1.00 . A A . 139 GLU O 1 1
14 22338 1 1 64 GLU OE1 O -12.381 -11.327 0.983 1.00 . A A . 139 GLU OE1 1 1
14 22339 1 1 64 GLU OE2 O -11.995 -11.359 3.147 1.00 . A A . 139 GLU OE2 1 1
14 22340 1 1 65 GLU C C -5.682 -6.843 -0.308 1.00 . A A . 140 GLU C 1 1
14 22341 1 1 65 GLU CA C -6.940 -7.485 -0.883 1.00 . A A . 140 GLU CA 1 1
14 22342 1 1 65 GLU CB C -7.329 -6.788 -2.188 1.00 . A A . 140 GLU CB 1 1
14 22343 1 1 65 GLU CD C -9.148 -6.536 -3.923 1.00 . A A . 140 GLU CD 1 1
14 22344 1 1 65 GLU CG C -8.493 -7.452 -2.908 1.00 . A A . 140 GLU CG 1 1
14 22345 1 1 65 GLU H H -8.751 -6.761 -0.060 1.00 . A A . 140 GLU H 1 1
14 22346 1 1 65 GLU HA H -6.737 -8.526 -1.088 1.00 . A A . 140 GLU HA 1 1
14 22347 1 1 65 GLU HB2 H -7.605 -5.767 -1.969 1.00 . A A . 140 GLU HB2 1 1
14 22348 1 1 65 GLU HB3 H -6.478 -6.789 -2.852 1.00 . A A . 140 GLU HB3 1 1
14 22349 1 1 65 GLU HG2 H -8.130 -8.330 -3.420 1.00 . A A . 140 GLU HG2 1 1
14 22350 1 1 65 GLU HG3 H -9.233 -7.743 -2.176 1.00 . A A . 140 GLU HG3 1 1
14 22351 1 1 65 GLU N N -8.040 -7.422 0.072 1.00 . A A . 140 GLU N 1 1
14 22352 1 1 65 GLU O O -4.568 -7.308 -0.550 1.00 . A A . 140 GLU O 1 1
14 22353 1 1 65 GLU OE1 O -9.833 -5.579 -3.505 1.00 . A A . 140 GLU OE1 1 1
14 22354 1 1 65 GLU OE2 O -8.976 -6.776 -5.137 1.00 . A A . 140 GLU OE2 1 1
14 22355 1 1 66 PHE C C -3.964 -5.989 1.997 1.00 . A A . 141 PHE C 1 1
14 22356 1 1 66 PHE CA C -4.747 -5.066 1.070 1.00 . A A . 141 PHE CA 1 1
14 22357 1 1 66 PHE CB C -5.248 -3.848 1.847 1.00 . A A . 141 PHE CB 1 1
14 22358 1 1 66 PHE CD1 C -3.495 -2.221 1.093 1.00 . A A . 141 PHE CD1 1 1
14 22359 1 1 66 PHE CD2 C -3.853 -2.495 3.434 1.00 . A A . 141 PHE CD2 1 1
14 22360 1 1 66 PHE CE1 C -2.508 -1.287 1.350 1.00 . A A . 141 PHE CE1 1 1
14 22361 1 1 66 PHE CE2 C -2.867 -1.563 3.698 1.00 . A A . 141 PHE CE2 1 1
14 22362 1 1 66 PHE CG C -4.177 -2.834 2.130 1.00 . A A . 141 PHE CG 1 1
14 22363 1 1 66 PHE CZ C -2.195 -0.958 2.654 1.00 . A A . 141 PHE CZ 1 1
14 22364 1 1 66 PHE H H -6.779 -5.449 0.616 1.00 . A A . 141 PHE H 1 1
14 22365 1 1 66 PHE HA H -4.094 -4.732 0.278 1.00 . A A . 141 PHE HA 1 1
14 22366 1 1 66 PHE HB2 H -6.025 -3.361 1.278 1.00 . A A . 141 PHE HB2 1 1
14 22367 1 1 66 PHE HB3 H -5.655 -4.177 2.793 1.00 . A A . 141 PHE HB3 1 1
14 22368 1 1 66 PHE HD1 H -3.740 -2.477 0.072 1.00 . A A . 141 PHE HD1 1 1
14 22369 1 1 66 PHE HD2 H -4.379 -2.968 4.251 1.00 . A A . 141 PHE HD2 1 1
14 22370 1 1 66 PHE HE1 H -1.983 -0.816 0.533 1.00 . A A . 141 PHE HE1 1 1
14 22371 1 1 66 PHE HE2 H -2.624 -1.308 4.719 1.00 . A A . 141 PHE HE2 1 1
14 22372 1 1 66 PHE HZ H -1.424 -0.229 2.859 1.00 . A A . 141 PHE HZ 1 1
14 22373 1 1 66 PHE N N -5.867 -5.772 0.458 1.00 . A A . 141 PHE N 1 1
14 22374 1 1 66 PHE O O -2.750 -5.850 2.147 1.00 . A A . 141 PHE O 1 1
14 22375 1 1 67 VAL C C -3.218 -8.915 2.768 1.00 . A A . 142 VAL C 1 1
14 22376 1 1 67 VAL CA C -4.038 -7.879 3.530 1.00 . A A . 142 VAL CA 1 1
14 22377 1 1 67 VAL CB C -5.087 -8.605 4.396 1.00 . A A . 142 VAL CB 1 1
14 22378 1 1 67 VAL CG1 C -4.409 -9.475 5.442 1.00 . A A . 142 VAL CG1 1 1
14 22379 1 1 67 VAL CG2 C -6.026 -7.603 5.053 1.00 . A A . 142 VAL CG2 1 1
14 22380 1 1 67 VAL H H -5.632 -6.991 2.456 1.00 . A A . 142 VAL H 1 1
14 22381 1 1 67 VAL HA H -3.382 -7.325 4.185 1.00 . A A . 142 VAL HA 1 1
14 22382 1 1 67 VAL HB H -5.673 -9.245 3.752 1.00 . A A . 142 VAL HB 1 1
14 22383 1 1 67 VAL HG11 H -4.948 -10.407 5.540 1.00 . A A . 142 VAL HG11 1 1
14 22384 1 1 67 VAL HG12 H -3.393 -9.678 5.140 1.00 . A A . 142 VAL HG12 1 1
14 22385 1 1 67 VAL HG13 H -4.406 -8.960 6.393 1.00 . A A . 142 VAL HG13 1 1
14 22386 1 1 67 VAL HG21 H -7.027 -8.007 5.069 1.00 . A A . 142 VAL HG21 1 1
14 22387 1 1 67 VAL HG22 H -5.698 -7.413 6.064 1.00 . A A . 142 VAL HG22 1 1
14 22388 1 1 67 VAL HG23 H -6.018 -6.681 4.493 1.00 . A A . 142 VAL HG23 1 1
14 22389 1 1 67 VAL N N -4.667 -6.931 2.617 1.00 . A A . 142 VAL N 1 1
14 22390 1 1 67 VAL O O -2.201 -9.400 3.262 1.00 . A A . 142 VAL O 1 1
14 22391 1 1 68 ARG C C -1.692 -9.646 0.157 1.00 . A A . 143 ARG C 1 1
14 22392 1 1 68 ARG CA C -2.978 -10.229 0.733 1.00 . A A . 143 ARG CA 1 1
14 22393 1 1 68 ARG CB C -3.889 -10.703 -0.399 1.00 . A A . 143 ARG CB 1 1
14 22394 1 1 68 ARG CD C -4.970 -12.592 0.857 1.00 . A A . 143 ARG CD 1 1
14 22395 1 1 68 ARG CG C -5.199 -11.302 0.086 1.00 . A A . 143 ARG CG 1 1
14 22396 1 1 68 ARG CZ C -6.315 -14.146 2.216 1.00 . A A . 143 ARG CZ 1 1
14 22397 1 1 68 ARG H H -4.487 -8.828 1.224 1.00 . A A . 143 ARG H 1 1
14 22398 1 1 68 ARG HA H -2.726 -11.074 1.359 1.00 . A A . 143 ARG HA 1 1
14 22399 1 1 68 ARG HB2 H -4.117 -9.863 -1.038 1.00 . A A . 143 ARG HB2 1 1
14 22400 1 1 68 ARG HB3 H -3.368 -11.453 -0.976 1.00 . A A . 143 ARG HB3 1 1
14 22401 1 1 68 ARG HD2 H -4.431 -13.283 0.225 1.00 . A A . 143 ARG HD2 1 1
14 22402 1 1 68 ARG HD3 H -4.379 -12.373 1.733 1.00 . A A . 143 ARG HD3 1 1
14 22403 1 1 68 ARG HE H -7.047 -12.917 0.825 1.00 . A A . 143 ARG HE 1 1
14 22404 1 1 68 ARG HG2 H -5.691 -10.591 0.733 1.00 . A A . 143 ARG HG2 1 1
14 22405 1 1 68 ARG HG3 H -5.827 -11.509 -0.768 1.00 . A A . 143 ARG HG3 1 1
14 22406 1 1 68 ARG HH11 H -4.331 -14.189 2.610 1.00 . A A . 143 ARG HH11 1 1
14 22407 1 1 68 ARG HH12 H -5.298 -15.272 3.553 1.00 . A A . 143 ARG HH12 1 1
14 22408 1 1 68 ARG HH21 H -8.321 -14.341 2.064 1.00 . A A . 143 ARG HH21 1 1
14 22409 1 1 68 ARG HH22 H -7.563 -15.359 3.243 1.00 . A A . 143 ARG HH22 1 1
14 22410 1 1 68 ARG N N -3.669 -9.249 1.563 1.00 . A A . 143 ARG N 1 1
14 22411 1 1 68 ARG NE N -6.226 -13.212 1.272 1.00 . A A . 143 ARG NE 1 1
14 22412 1 1 68 ARG NH1 N -5.225 -14.570 2.844 1.00 . A A . 143 ARG NH1 1 1
14 22413 1 1 68 ARG NH2 N -7.496 -14.657 2.533 1.00 . A A . 143 ARG NH2 1 1
14 22414 1 1 68 ARG O O -0.681 -10.339 0.042 1.00 . A A . 143 ARG O 1 1
14 22415 1 1 69 MET C C 0.481 -7.443 0.305 1.00 . A A . 144 MET C 1 1
14 22416 1 1 69 MET CA C -0.575 -7.693 -0.767 1.00 . A A . 144 MET CA 1 1
14 22417 1 1 69 MET CB C -0.991 -6.368 -1.409 1.00 . A A . 144 MET CB 1 1
14 22418 1 1 69 MET CE C -0.665 -3.353 -3.452 1.00 . A A . 144 MET CE 1 1
14 22419 1 1 69 MET CG C 0.098 -5.739 -2.265 1.00 . A A . 144 MET CG 1 1
14 22420 1 1 69 MET H H -2.572 -7.868 -0.087 1.00 . A A . 144 MET H 1 1
14 22421 1 1 69 MET HA H -0.155 -8.334 -1.528 1.00 . A A . 144 MET HA 1 1
14 22422 1 1 69 MET HB2 H -1.854 -6.539 -2.034 1.00 . A A . 144 MET HB2 1 1
14 22423 1 1 69 MET HB3 H -1.254 -5.669 -0.629 1.00 . A A . 144 MET HB3 1 1
14 22424 1 1 69 MET HE1 H -1.579 -3.915 -3.567 1.00 . A A . 144 MET HE1 1 1
14 22425 1 1 69 MET HE2 H -0.900 -2.307 -3.313 1.00 . A A . 144 MET HE2 1 1
14 22426 1 1 69 MET HE3 H -0.055 -3.470 -4.335 1.00 . A A . 144 MET HE3 1 1
14 22427 1 1 69 MET HG2 H 1.044 -6.192 -2.010 1.00 . A A . 144 MET HG2 1 1
14 22428 1 1 69 MET HG3 H -0.123 -5.931 -3.304 1.00 . A A . 144 MET HG3 1 1
14 22429 1 1 69 MET N N -1.737 -8.368 -0.204 1.00 . A A . 144 MET N 1 1
14 22430 1 1 69 MET O O 1.678 -7.571 0.053 1.00 . A A . 144 MET O 1 1
14 22431 1 1 69 MET SD S 0.231 -3.957 -2.023 1.00 . A A . 144 MET SD 1 1
14 22432 1 1 70 MET C C 1.671 -8.087 3.030 1.00 . A A . 145 MET C 1 1
14 22433 1 1 70 MET CA C 0.931 -6.819 2.614 1.00 . A A . 145 MET CA 1 1
14 22434 1 1 70 MET CB C 0.154 -6.256 3.805 1.00 . A A . 145 MET CB 1 1
14 22435 1 1 70 MET CE C 1.945 -3.021 2.823 1.00 . A A . 145 MET CE 1 1
14 22436 1 1 70 MET CG C -0.006 -4.745 3.769 1.00 . A A . 145 MET CG 1 1
14 22437 1 1 70 MET H H -0.939 -7.002 1.641 1.00 . A A . 145 MET H 1 1
14 22438 1 1 70 MET HA H 1.652 -6.086 2.287 1.00 . A A . 145 MET HA 1 1
14 22439 1 1 70 MET HB2 H -0.831 -6.700 3.819 1.00 . A A . 145 MET HB2 1 1
14 22440 1 1 70 MET HB3 H 0.670 -6.520 4.715 1.00 . A A . 145 MET HB3 1 1
14 22441 1 1 70 MET HE1 H 3.010 -3.114 2.673 1.00 . A A . 145 MET HE1 1 1
14 22442 1 1 70 MET HE2 H 1.424 -3.456 1.982 1.00 . A A . 145 MET HE2 1 1
14 22443 1 1 70 MET HE3 H 1.684 -1.976 2.907 1.00 . A A . 145 MET HE3 1 1
14 22444 1 1 70 MET HG2 H -0.223 -4.444 2.755 1.00 . A A . 145 MET HG2 1 1
14 22445 1 1 70 MET HG3 H -0.829 -4.468 4.411 1.00 . A A . 145 MET HG3 1 1
14 22446 1 1 70 MET N N 0.027 -7.086 1.501 1.00 . A A . 145 MET N 1 1
14 22447 1 1 70 MET O O 2.812 -8.028 3.489 1.00 . A A . 145 MET O 1 1
14 22448 1 1 70 MET SD S 1.475 -3.878 4.323 1.00 . A A . 145 MET SD 1 1
14 22449 1 1 71 VAL C C 2.423 -11.086 2.069 1.00 . A A . 146 VAL C 1 1
14 22450 1 1 71 VAL CA C 1.609 -10.511 3.224 1.00 . A A . 146 VAL CA 1 1
14 22451 1 1 71 VAL CB C 0.533 -11.532 3.643 1.00 . A A . 146 VAL CB 1 1
14 22452 1 1 71 VAL CG1 C -0.220 -11.039 4.868 1.00 . A A . 146 VAL CG1 1 1
14 22453 1 1 71 VAL CG2 C -0.425 -11.805 2.493 1.00 . A A . 146 VAL CG2 1 1
14 22454 1 1 71 VAL H H 0.107 -9.212 2.495 1.00 . A A . 146 VAL H 1 1
14 22455 1 1 71 VAL HA H 2.266 -10.348 4.067 1.00 . A A . 146 VAL HA 1 1
14 22456 1 1 71 VAL HB H 1.026 -12.459 3.899 1.00 . A A . 146 VAL HB 1 1
14 22457 1 1 71 VAL HG11 H 0.446 -11.024 5.718 1.00 . A A . 146 VAL HG11 1 1
14 22458 1 1 71 VAL HG12 H -0.594 -10.043 4.685 1.00 . A A . 146 VAL HG12 1 1
14 22459 1 1 71 VAL HG13 H -1.048 -11.702 5.072 1.00 . A A . 146 VAL HG13 1 1
14 22460 1 1 71 VAL HG21 H 0.124 -12.204 1.653 1.00 . A A . 146 VAL HG21 1 1
14 22461 1 1 71 VAL HG22 H -1.170 -12.520 2.807 1.00 . A A . 146 VAL HG22 1 1
14 22462 1 1 71 VAL HG23 H -0.910 -10.885 2.201 1.00 . A A . 146 VAL HG23 1 1
14 22463 1 1 71 VAL N N 1.014 -9.230 2.865 1.00 . A A . 146 VAL N 1 1
14 22464 1 1 71 VAL O O 3.442 -11.743 2.280 1.00 . A A . 146 VAL O 1 1
14 22465 1 1 72 SER C C 3.991 -10.625 -0.529 1.00 . A A . 147 SER C 1 1
14 22466 1 1 72 SER CA C 2.650 -11.328 -0.342 1.00 . A A . 147 SER CA 1 1
14 22467 1 1 72 SER CB C 1.778 -11.124 -1.581 1.00 . A A . 147 SER CB 1 1
14 22468 1 1 72 SER H H 1.147 -10.306 0.742 1.00 . A A . 147 SER H 1 1
14 22469 1 1 72 SER HA H 2.827 -12.385 -0.208 1.00 . A A . 147 SER HA 1 1
14 22470 1 1 72 SER HB2 H 1.123 -10.280 -1.423 1.00 . A A . 147 SER HB2 1 1
14 22471 1 1 72 SER HB3 H 2.410 -10.933 -2.436 1.00 . A A . 147 SER HB3 1 1
14 22472 1 1 72 SER HG H 0.095 -11.998 -2.071 1.00 . A A . 147 SER HG 1 1
14 22473 1 1 72 SER N N 1.965 -10.835 0.847 1.00 . A A . 147 SER N 1 1
14 22474 1 1 72 SER O O 4.042 -9.449 -0.889 1.00 . A A . 147 SER O 1 1
14 22475 1 1 72 SER OG O 0.987 -12.270 -1.844 1.00 . A A . 147 SER OG 1 1
14 22476 1 1 73 LYS C C 6.617 -9.612 0.508 1.00 . A A . 148 LYS C 1 1
14 22477 1 1 73 LYS CA C 6.418 -10.801 -0.426 1.00 . A A . 148 LYS CA 1 1
14 22478 1 1 73 LYS CB C 6.665 -10.377 -1.873 1.00 . A A . 148 LYS CB 1 1
14 22479 1 1 73 LYS CD C 6.140 -11.353 -4.133 1.00 . A A . 148 LYS CD 1 1
14 22480 1 1 73 LYS CE C 4.895 -12.224 -4.198 1.00 . A A . 148 LYS CE 1 1
14 22481 1 1 73 LYS CG C 6.887 -11.545 -2.822 1.00 . A A . 148 LYS CG 1 1
14 22482 1 1 73 LYS H H 4.970 -12.287 0.000 1.00 . A A . 148 LYS H 1 1
14 22483 1 1 73 LYS HA H 7.123 -11.574 -0.160 1.00 . A A . 148 LYS HA 1 1
14 22484 1 1 73 LYS HB2 H 5.812 -9.814 -2.223 1.00 . A A . 148 LYS HB2 1 1
14 22485 1 1 73 LYS HB3 H 7.541 -9.744 -1.907 1.00 . A A . 148 LYS HB3 1 1
14 22486 1 1 73 LYS HD2 H 5.846 -10.318 -4.220 1.00 . A A . 148 LYS HD2 1 1
14 22487 1 1 73 LYS HD3 H 6.795 -11.614 -4.951 1.00 . A A . 148 LYS HD3 1 1
14 22488 1 1 73 LYS HE2 H 5.076 -13.131 -3.639 1.00 . A A . 148 LYS HE2 1 1
14 22489 1 1 73 LYS HE3 H 4.071 -11.686 -3.755 1.00 . A A . 148 LYS HE3 1 1
14 22490 1 1 73 LYS HG2 H 7.944 -11.630 -3.031 1.00 . A A . 148 LYS HG2 1 1
14 22491 1 1 73 LYS HG3 H 6.539 -12.451 -2.347 1.00 . A A . 148 LYS HG3 1 1
14 22492 1 1 73 LYS HZ1 H 5.027 -13.460 -5.877 1.00 . A A . 148 LYS HZ1 1 1
14 22493 1 1 73 LYS HZ2 H 3.516 -12.726 -5.684 1.00 . A A . 148 LYS HZ2 1 1
14 22494 1 1 73 LYS HZ3 H 4.830 -11.822 -6.246 1.00 . A A . 148 LYS HZ3 1 1
14 22495 1 1 73 LYS N N 5.076 -11.355 -0.283 1.00 . A A . 148 LYS N 1 1
14 22496 1 1 73 LYS NZ N 4.543 -12.583 -5.599 1.00 . A A . 148 LYS NZ 1 1
14 22497 2 2 1 LYS C C 6.472 -10.757 -17.726 1.00 . B B . 1901 LYS C 1 1
14 22498 2 2 1 LYS CA C 6.794 -12.178 -17.271 1.00 . B B . 1901 LYS CA 1 1
14 22499 2 2 1 LYS CB C 6.694 -13.145 -18.450 1.00 . B B . 1901 LYS CB 1 1
14 22500 2 2 1 LYS CD C 6.547 -15.472 -17.505 1.00 . B B . 1901 LYS CD 1 1
14 22501 2 2 1 LYS CE C 7.250 -16.062 -16.294 1.00 . B B . 1901 LYS CE 1 1
14 22502 2 2 1 LYS CG C 7.426 -14.458 -18.224 1.00 . B B . 1901 LYS CG 1 1
14 22503 2 2 1 LYS HA H 7.799 -12.202 -16.875 1.00 . B B . 1901 LYS HA 1 1
14 22504 2 2 1 LYS HB2 H 5.653 -13.366 -18.633 1.00 . B B . 1901 LYS HB2 1 1
14 22505 2 2 1 LYS HB3 H 7.113 -12.672 -19.327 1.00 . B B . 1901 LYS HB3 1 1
14 22506 2 2 1 LYS HD2 H 5.641 -14.983 -17.180 1.00 . B B . 1901 LYS HD2 1 1
14 22507 2 2 1 LYS HD3 H 6.301 -16.269 -18.192 1.00 . B B . 1901 LYS HD3 1 1
14 22508 2 2 1 LYS HE2 H 8.237 -16.385 -16.588 1.00 . B B . 1901 LYS HE2 1 1
14 22509 2 2 1 LYS HE3 H 7.333 -15.299 -15.534 1.00 . B B . 1901 LYS HE3 1 1
14 22510 2 2 1 LYS HG2 H 7.719 -14.866 -19.179 1.00 . B B . 1901 LYS HG2 1 1
14 22511 2 2 1 LYS HG3 H 8.306 -14.270 -17.626 1.00 . B B . 1901 LYS HG3 1 1
14 22512 2 2 1 LYS HZ1 H 6.107 -17.798 -16.502 1.00 . B B . 1901 LYS HZ1 1 1
14 22513 2 2 1 LYS HZ2 H 7.148 -17.820 -15.169 1.00 . B B . 1901 LYS HZ2 1 1
14 22514 2 2 1 LYS HZ3 H 5.733 -16.893 -15.122 1.00 . B B . 1901 LYS HZ3 1 1
14 22515 2 2 1 LYS N N 5.856 -12.627 -16.209 1.00 . B B . 1901 LYS N 1 1
14 22516 2 2 1 LYS NZ N 6.508 -17.224 -15.733 1.00 . B B . 1901 LYS NZ 1 1
14 22517 2 2 1 LYS O O 5.308 -10.363 -17.786 1.00 . B B . 1901 LYS O 1 1
14 22518 2 2 2 ARG C C 6.660 -7.774 -17.425 1.00 . B B . 1902 ARG C 1 1
14 22519 2 2 2 ARG CA C 7.341 -8.618 -18.498 1.00 . B B . 1902 ARG CA 1 1
14 22520 2 2 2 ARG CB C 6.524 -8.583 -19.793 1.00 . B B . 1902 ARG CB 1 1
14 22521 2 2 2 ARG CD C 6.625 -6.432 -21.091 1.00 . B B . 1902 ARG CD 1 1
14 22522 2 2 2 ARG CG C 7.206 -7.827 -20.922 1.00 . B B . 1902 ARG CG 1 1
14 22523 2 2 2 ARG CZ C 5.026 -5.285 -22.574 1.00 . B B . 1902 ARG CZ 1 1
14 22524 2 2 2 ARG H H 8.417 -10.367 -17.979 1.00 . B B . 1902 ARG H 1 1
14 22525 2 2 2 ARG HA H 8.322 -8.209 -18.691 1.00 . B B . 1902 ARG HA 1 1
14 22526 2 2 2 ARG HB2 H 6.351 -9.597 -20.122 1.00 . B B . 1902 ARG HB2 1 1
14 22527 2 2 2 ARG HB3 H 5.573 -8.111 -19.595 1.00 . B B . 1902 ARG HB3 1 1
14 22528 2 2 2 ARG HD2 H 6.241 -6.098 -20.138 1.00 . B B . 1902 ARG HD2 1 1
14 22529 2 2 2 ARG HD3 H 7.411 -5.766 -21.414 1.00 . B B . 1902 ARG HD3 1 1
14 22530 2 2 2 ARG HE H 5.186 -7.264 -22.376 1.00 . B B . 1902 ARG HE 1 1
14 22531 2 2 2 ARG HG2 H 8.260 -7.742 -20.701 1.00 . B B . 1902 ARG HG2 1 1
14 22532 2 2 2 ARG HG3 H 7.072 -8.377 -21.843 1.00 . B B . 1902 ARG HG3 1 1
14 22533 2 2 2 ARG HH11 H 6.225 -4.046 -21.517 1.00 . B B . 1902 ARG HH11 1 1
14 22534 2 2 2 ARG HH12 H 5.092 -3.264 -22.567 1.00 . B B . 1902 ARG HH12 1 1
14 22535 2 2 2 ARG HH21 H 3.695 -6.239 -23.758 1.00 . B B . 1902 ARG HH21 1 1
14 22536 2 2 2 ARG HH22 H 3.656 -4.509 -23.840 1.00 . B B . 1902 ARG HH22 1 1
14 22537 2 2 2 ARG N N 7.512 -9.995 -18.047 1.00 . B B . 1902 ARG N 1 1
14 22538 2 2 2 ARG NE N 5.544 -6.404 -22.074 1.00 . B B . 1902 ARG NE 1 1
14 22539 2 2 2 ARG NH1 N 5.486 -4.101 -22.187 1.00 . B B . 1902 ARG NH1 1 1
14 22540 2 2 2 ARG NH2 N 4.045 -5.349 -23.464 1.00 . B B . 1902 ARG NH2 1 1
14 22541 2 2 2 ARG O O 5.929 -6.833 -17.734 1.00 . B B . 1902 ARG O 1 1
14 22542 2 2 3 LYS C C 7.352 -7.115 -13.964 1.00 . B B . 1903 LYS C 1 1
14 22543 2 2 3 LYS CA C 6.311 -7.391 -15.046 1.00 . B B . 1903 LYS CA 1 1
14 22544 2 2 3 LYS CB C 5.139 -8.183 -14.458 1.00 . B B . 1903 LYS CB 1 1
14 22545 2 2 3 LYS CD C 2.643 -8.368 -14.232 1.00 . B B . 1903 LYS CD 1 1
14 22546 2 2 3 LYS CE C 1.418 -7.594 -13.775 1.00 . B B . 1903 LYS CE 1 1
14 22547 2 2 3 LYS CG C 3.814 -7.441 -14.517 1.00 . B B . 1903 LYS CG 1 1
14 22548 2 2 3 LYS H H 7.494 -8.878 -15.981 1.00 . B B . 1903 LYS H 1 1
14 22549 2 2 3 LYS HA H 5.943 -6.448 -15.423 1.00 . B B . 1903 LYS HA 1 1
14 22550 2 2 3 LYS HB2 H 5.034 -9.107 -15.008 1.00 . B B . 1903 LYS HB2 1 1
14 22551 2 2 3 LYS HB3 H 5.354 -8.412 -13.425 1.00 . B B . 1903 LYS HB3 1 1
14 22552 2 2 3 LYS HD2 H 2.398 -8.909 -15.134 1.00 . B B . 1903 LYS HD2 1 1
14 22553 2 2 3 LYS HD3 H 2.929 -9.065 -13.458 1.00 . B B . 1903 LYS HD3 1 1
14 22554 2 2 3 LYS HE2 H 1.743 -6.709 -13.248 1.00 . B B . 1903 LYS HE2 1 1
14 22555 2 2 3 LYS HE3 H 0.847 -7.304 -14.644 1.00 . B B . 1903 LYS HE3 1 1
14 22556 2 2 3 LYS HG2 H 3.822 -6.652 -13.781 1.00 . B B . 1903 LYS HG2 1 1
14 22557 2 2 3 LYS HG3 H 3.694 -7.016 -15.503 1.00 . B B . 1903 LYS HG3 1 1
14 22558 2 2 3 LYS HZ1 H -0.215 -8.846 -13.417 1.00 . B B . 1903 LYS HZ1 1 1
14 22559 2 2 3 LYS HZ2 H 1.114 -9.152 -12.418 1.00 . B B . 1903 LYS HZ2 1 1
14 22560 2 2 3 LYS HZ3 H 0.138 -7.799 -12.137 1.00 . B B . 1903 LYS HZ3 1 1
14 22561 2 2 3 LYS N N 6.902 -8.119 -16.164 1.00 . B B . 1903 LYS N 1 1
14 22562 2 2 3 LYS NZ N 0.553 -8.405 -12.874 1.00 . B B . 1903 LYS NZ 1 1
14 22563 2 2 3 LYS O O 8.550 -7.301 -14.178 1.00 . B B . 1903 LYS O 1 1
14 22564 2 2 4 GLN C C 6.982 -6.158 -10.399 1.00 . B B . 1904 GLN C 1 1
14 22565 2 2 4 GLN CA C 7.776 -6.366 -11.686 1.00 . B B . 1904 GLN CA 1 1
14 22566 2 2 4 GLN CB C 8.608 -5.119 -11.997 1.00 . B B . 1904 GLN CB 1 1
14 22567 2 2 4 GLN CD C 10.775 -4.276 -12.984 1.00 . B B . 1904 GLN CD 1 1
14 22568 2 2 4 GLN CG C 10.069 -5.423 -12.288 1.00 . B B . 1904 GLN CG 1 1
14 22569 2 2 4 GLN H H 5.921 -6.539 -12.691 1.00 . B B . 1904 GLN H 1 1
14 22570 2 2 4 GLN HA H 8.438 -7.207 -11.554 1.00 . B B . 1904 GLN HA 1 1
14 22571 2 2 4 GLN HB2 H 8.187 -4.624 -12.862 1.00 . B B . 1904 GLN HB2 1 1
14 22572 2 2 4 GLN HB3 H 8.565 -4.448 -11.149 1.00 . B B . 1904 GLN HB3 1 1
14 22573 2 2 4 GLN HE21 H 11.878 -5.558 -14.030 1.00 . B B . 1904 GLN HE21 1 1
14 22574 2 2 4 GLN HE22 H 12.176 -3.885 -14.339 1.00 . B B . 1904 GLN HE22 1 1
14 22575 2 2 4 GLN HG2 H 10.575 -5.623 -11.355 1.00 . B B . 1904 GLN HG2 1 1
14 22576 2 2 4 GLN HG3 H 10.123 -6.297 -12.920 1.00 . B B . 1904 GLN HG3 1 1
14 22577 2 2 4 GLN N N 6.886 -6.668 -12.801 1.00 . B B . 1904 GLN N 1 1
14 22578 2 2 4 GLN NE2 N 11.704 -4.606 -13.873 1.00 . B B . 1904 GLN NE2 1 1
14 22579 2 2 4 GLN O O 6.563 -5.043 -10.089 1.00 . B B . 1904 GLN O 1 1
14 22580 2 2 4 GLN OE1 O 10.490 -3.107 -12.725 1.00 . B B . 1904 GLN OE1 1 1
14 22581 2 2 5 GLU C C 6.975 -6.922 -7.222 1.00 . B B . 1905 GLU C 1 1
14 22582 2 2 5 GLU CA C 6.038 -7.175 -8.399 1.00 . B B . 1905 GLU CA 1 1
14 22583 2 2 5 GLU CB C 5.259 -8.473 -8.176 1.00 . B B . 1905 GLU CB 1 1
14 22584 2 2 5 GLU CD C 5.687 -10.789 -9.092 1.00 . B B . 1905 GLU CD 1 1
14 22585 2 2 5 GLU CG C 6.141 -9.710 -8.127 1.00 . B B . 1905 GLU CG 1 1
14 22586 2 2 5 GLU H H 7.140 -8.101 -9.952 1.00 . B B . 1905 GLU H 1 1
14 22587 2 2 5 GLU HA H 5.340 -6.354 -8.469 1.00 . B B . 1905 GLU HA 1 1
14 22588 2 2 5 GLU HB2 H 4.724 -8.400 -7.241 1.00 . B B . 1905 GLU HB2 1 1
14 22589 2 2 5 GLU HB3 H 4.548 -8.594 -8.979 1.00 . B B . 1905 GLU HB3 1 1
14 22590 2 2 5 GLU HG2 H 7.151 -9.428 -8.378 1.00 . B B . 1905 GLU HG2 1 1
14 22591 2 2 5 GLU HG3 H 6.119 -10.112 -7.125 1.00 . B B . 1905 GLU HG3 1 1
14 22592 2 2 5 GLU N N 6.781 -7.239 -9.652 1.00 . B B . 1905 GLU N 1 1
14 22593 2 2 5 GLU O O 6.585 -6.315 -6.225 1.00 . B B . 1905 GLU O 1 1
14 22594 2 2 5 GLU OE1 O 5.443 -10.464 -10.273 1.00 . B B . 1905 GLU OE1 1 1
14 22595 2 2 5 GLU OE2 O 5.575 -11.958 -8.666 1.00 . B B . 1905 GLU OE2 1 1
14 22596 2 2 6 GLU C C 9.435 -5.734 -5.998 1.00 . B B . 1906 GLU C 1 1
14 22597 2 2 6 GLU CA C 9.205 -7.215 -6.288 1.00 . B B . 1906 GLU CA 1 1
14 22598 2 2 6 GLU CB C 10.525 -7.885 -6.684 1.00 . B B . 1906 GLU CB 1 1
14 22599 2 2 6 GLU CD C 12.406 -9.335 -5.825 1.00 . B B . 1906 GLU CD 1 1
14 22600 2 2 6 GLU CG C 10.921 -9.031 -5.769 1.00 . B B . 1906 GLU CG 1 1
14 22601 2 2 6 GLU H H 8.466 -7.867 -8.162 1.00 . B B . 1906 GLU H 1 1
14 22602 2 2 6 GLU HA H 8.825 -7.688 -5.396 1.00 . B B . 1906 GLU HA 1 1
14 22603 2 2 6 GLU HB2 H 10.432 -8.269 -7.688 1.00 . B B . 1906 GLU HB2 1 1
14 22604 2 2 6 GLU HB3 H 11.313 -7.146 -6.661 1.00 . B B . 1906 GLU HB3 1 1
14 22605 2 2 6 GLU HG2 H 10.660 -8.774 -4.754 1.00 . B B . 1906 GLU HG2 1 1
14 22606 2 2 6 GLU HG3 H 10.376 -9.916 -6.066 1.00 . B B . 1906 GLU HG3 1 1
14 22607 2 2 6 GLU N N 8.213 -7.391 -7.344 1.00 . B B . 1906 GLU N 1 1
14 22608 2 2 6 GLU O O 9.250 -5.276 -4.871 1.00 . B B . 1906 GLU O 1 1
14 22609 2 2 6 GLU OE1 O 13.205 -8.377 -5.898 1.00 . B B . 1906 GLU OE1 1 1
14 22610 2 2 6 GLU OE2 O 12.769 -10.530 -5.795 1.00 . B B . 1906 GLU OE2 1 1
14 22611 2 2 7 VAL C C 8.819 -2.808 -6.516 1.00 . B B . 1907 VAL C 1 1
14 22612 2 2 7 VAL CA C 10.094 -3.563 -6.880 1.00 . B B . 1907 VAL CA 1 1
14 22613 2 2 7 VAL CB C 10.680 -2.964 -8.173 1.00 . B B . 1907 VAL CB 1 1
14 22614 2 2 7 VAL CG1 C 12.054 -3.553 -8.463 1.00 . B B . 1907 VAL CG1 1 1
14 22615 2 2 7 VAL CG2 C 9.734 -3.191 -9.343 1.00 . B B . 1907 VAL CG2 1 1
14 22616 2 2 7 VAL H H 9.968 -5.414 -7.899 1.00 . B B . 1907 VAL H 1 1
14 22617 2 2 7 VAL HA H 10.816 -3.432 -6.087 1.00 . B B . 1907 VAL HA 1 1
14 22618 2 2 7 VAL HB H 10.793 -1.900 -8.031 1.00 . B B . 1907 VAL HB 1 1
14 22619 2 2 7 VAL HG11 H 12.795 -2.768 -8.433 1.00 . B B . 1907 VAL HG11 1 1
14 22620 2 2 7 VAL HG12 H 12.291 -4.301 -7.720 1.00 . B B . 1907 VAL HG12 1 1
14 22621 2 2 7 VAL HG13 H 12.052 -4.007 -9.443 1.00 . B B . 1907 VAL HG13 1 1
14 22622 2 2 7 VAL HG21 H 9.107 -2.321 -9.472 1.00 . B B . 1907 VAL HG21 1 1
14 22623 2 2 7 VAL HG22 H 10.307 -3.360 -10.242 1.00 . B B . 1907 VAL HG22 1 1
14 22624 2 2 7 VAL HG23 H 9.114 -4.053 -9.143 1.00 . B B . 1907 VAL HG23 1 1
14 22625 2 2 7 VAL N N 9.839 -4.991 -7.024 1.00 . B B . 1907 VAL N 1 1
14 22626 2 2 7 VAL O O 8.870 -1.760 -5.872 1.00 . B B . 1907 VAL O 1 1
14 22627 2 2 8 SER C C 5.908 -3.064 -5.243 1.00 . B B . 1908 SER C 1 1
14 22628 2 2 8 SER CA C 6.390 -2.719 -6.651 1.00 . B B . 1908 SER CA 1 1
14 22629 2 2 8 SER CB C 5.349 -3.161 -7.680 1.00 . B B . 1908 SER CB 1 1
14 22630 2 2 8 SER H H 7.699 -4.182 -7.442 1.00 . B B . 1908 SER H 1 1
14 22631 2 2 8 SER HA H 6.520 -1.650 -6.721 1.00 . B B . 1908 SER HA 1 1
14 22632 2 2 8 SER HB2 H 5.605 -4.143 -8.049 1.00 . B B . 1908 SER HB2 1 1
14 22633 2 2 8 SER HB3 H 4.375 -3.194 -7.213 1.00 . B B . 1908 SER HB3 1 1
14 22634 2 2 8 SER HG H 6.186 -2.127 -9.118 1.00 . B B . 1908 SER HG 1 1
14 22635 2 2 8 SER N N 7.677 -3.345 -6.933 1.00 . B B . 1908 SER N 1 1
14 22636 2 2 8 SER O O 5.146 -2.310 -4.637 1.00 . B B . 1908 SER O 1 1
14 22637 2 2 8 SER OG O 5.300 -2.262 -8.774 1.00 . B B . 1908 SER OG 1 1
14 22638 2 2 9 ALA C C 6.852 -4.040 -2.325 1.00 . B B . 1909 ALA C 1 1
14 22639 2 2 9 ALA CA C 5.958 -4.650 -3.399 1.00 . B B . 1909 ALA CA 1 1
14 22640 2 2 9 ALA CB C 5.994 -6.169 -3.318 1.00 . B B . 1909 ALA CB 1 1
14 22641 2 2 9 ALA H H 6.952 -4.769 -5.263 1.00 . B B . 1909 ALA H 1 1
14 22642 2 2 9 ALA HA H 4.941 -4.330 -3.230 1.00 . B B . 1909 ALA HA 1 1
14 22643 2 2 9 ALA HB1 H 7.015 -6.498 -3.191 1.00 . B B . 1909 ALA HB1 1 1
14 22644 2 2 9 ALA HB2 H 5.401 -6.499 -2.478 1.00 . B B . 1909 ALA HB2 1 1
14 22645 2 2 9 ALA HB3 H 5.591 -6.588 -4.228 1.00 . B B . 1909 ALA HB3 1 1
14 22646 2 2 9 ALA N N 6.350 -4.208 -4.732 1.00 . B B . 1909 ALA N 1 1
14 22647 2 2 9 ALA O O 6.401 -3.757 -1.216 1.00 . B B . 1909 ALA O 1 1
14 22648 2 2 10 ILE C C 8.808 -1.791 -1.478 1.00 . B B . 1910 ILE C 1 1
14 22649 2 2 10 ILE CA C 9.080 -3.273 -1.716 1.00 . B B . 1910 ILE CA 1 1
14 22650 2 2 10 ILE CB C 10.531 -3.447 -2.205 1.00 . B B . 1910 ILE CB 1 1
14 22651 2 2 10 ILE CD1 C 11.298 -1.399 -3.505 1.00 . B B . 1910 ILE CD1 1 1
14 22652 2 2 10 ILE CG1 C 10.717 -2.794 -3.576 1.00 . B B . 1910 ILE CG1 1 1
14 22653 2 2 10 ILE CG2 C 10.897 -4.923 -2.260 1.00 . B B . 1910 ILE CG2 1 1
14 22654 2 2 10 ILE H H 8.428 -4.094 -3.555 1.00 . B B . 1910 ILE H 1 1
14 22655 2 2 10 ILE HA H 8.975 -3.800 -0.778 1.00 . B B . 1910 ILE HA 1 1
14 22656 2 2 10 ILE HB H 11.186 -2.967 -1.493 1.00 . B B . 1910 ILE HB 1 1
14 22657 2 2 10 ILE HD11 H 11.399 -1.102 -2.471 1.00 . B B . 1910 ILE HD11 1 1
14 22658 2 2 10 ILE HD12 H 12.269 -1.389 -3.980 1.00 . B B . 1910 ILE HD12 1 1
14 22659 2 2 10 ILE HD13 H 10.642 -0.710 -4.015 1.00 . B B . 1910 ILE HD13 1 1
14 22660 2 2 10 ILE HG12 H 11.383 -3.401 -4.170 1.00 . B B . 1910 ILE HG12 1 1
14 22661 2 2 10 ILE HG13 H 9.759 -2.731 -4.070 1.00 . B B . 1910 ILE HG13 1 1
14 22662 2 2 10 ILE HG21 H 10.047 -5.492 -2.609 1.00 . B B . 1910 ILE HG21 1 1
14 22663 2 2 10 ILE HG22 H 11.726 -5.063 -2.940 1.00 . B B . 1910 ILE HG22 1 1
14 22664 2 2 10 ILE HG23 H 11.178 -5.262 -1.275 1.00 . B B . 1910 ILE HG23 1 1
14 22665 2 2 10 ILE N N 8.124 -3.845 -2.658 1.00 . B B . 1910 ILE N 1 1
14 22666 2 2 10 ILE O O 8.930 -1.302 -0.355 1.00 . B B . 1910 ILE O 1 1
14 22667 2 2 11 VAL C C 6.974 0.607 -1.503 1.00 . B B . 1911 VAL C 1 1
14 22668 2 2 11 VAL CA C 8.154 0.349 -2.434 1.00 . B B . 1911 VAL CA 1 1
14 22669 2 2 11 VAL CB C 7.852 0.972 -3.812 1.00 . B B . 1911 VAL CB 1 1
14 22670 2 2 11 VAL CG1 C 9.139 1.190 -4.594 1.00 . B B . 1911 VAL CG1 1 1
14 22671 2 2 11 VAL CG2 C 6.880 0.103 -4.598 1.00 . B B . 1911 VAL CG2 1 1
14 22672 2 2 11 VAL H H 8.359 -1.521 -3.409 1.00 . B B . 1911 VAL H 1 1
14 22673 2 2 11 VAL HA H 9.031 0.833 -2.029 1.00 . B B . 1911 VAL HA 1 1
14 22674 2 2 11 VAL HB H 7.390 1.935 -3.653 1.00 . B B . 1911 VAL HB 1 1
14 22675 2 2 11 VAL HG11 H 9.365 0.305 -5.170 1.00 . B B . 1911 VAL HG11 1 1
14 22676 2 2 11 VAL HG12 H 9.018 2.032 -5.259 1.00 . B B . 1911 VAL HG12 1 1
14 22677 2 2 11 VAL HG13 H 9.948 1.388 -3.906 1.00 . B B . 1911 VAL HG13 1 1
14 22678 2 2 11 VAL HG21 H 6.656 -0.791 -4.034 1.00 . B B . 1911 VAL HG21 1 1
14 22679 2 2 11 VAL HG22 H 5.968 0.653 -4.776 1.00 . B B . 1911 VAL HG22 1 1
14 22680 2 2 11 VAL HG23 H 7.324 -0.171 -5.544 1.00 . B B . 1911 VAL HG23 1 1
14 22681 2 2 11 VAL N N 8.440 -1.079 -2.539 1.00 . B B . 1911 VAL N 1 1
14 22682 2 2 11 VAL O O 6.969 1.580 -0.749 1.00 . B B . 1911 VAL O 1 1
14 22683 2 2 12 ILE C C 5.077 -0.585 0.708 1.00 . B B . 1912 ILE C 1 1
14 22684 2 2 12 ILE CA C 4.792 -0.133 -0.720 1.00 . B B . 1912 ILE CA 1 1
14 22685 2 2 12 ILE CB C 3.610 -0.949 -1.279 1.00 . B B . 1912 ILE CB 1 1
14 22686 2 2 12 ILE CD1 C 2.411 -1.558 -3.439 1.00 . B B . 1912 ILE CD1 1 1
14 22687 2 2 12 ILE CG1 C 3.402 -0.636 -2.762 1.00 . B B . 1912 ILE CG1 1 1
14 22688 2 2 12 ILE CG2 C 2.344 -0.658 -0.488 1.00 . B B . 1912 ILE CG2 1 1
14 22689 2 2 12 ILE H H 6.037 -1.024 -2.182 1.00 . B B . 1912 ILE H 1 1
14 22690 2 2 12 ILE HA H 4.510 0.909 -0.709 1.00 . B B . 1912 ILE HA 1 1
14 22691 2 2 12 ILE HB H 3.841 -1.997 -1.168 1.00 . B B . 1912 ILE HB 1 1
14 22692 2 2 12 ILE HD11 H 2.018 -1.078 -4.322 1.00 . B B . 1912 ILE HD11 1 1
14 22693 2 2 12 ILE HD12 H 2.907 -2.477 -3.719 1.00 . B B . 1912 ILE HD12 1 1
14 22694 2 2 12 ILE HD13 H 1.602 -1.780 -2.759 1.00 . B B . 1912 ILE HD13 1 1
14 22695 2 2 12 ILE HG12 H 3.035 0.374 -2.862 1.00 . B B . 1912 ILE HG12 1 1
14 22696 2 2 12 ILE HG13 H 4.347 -0.726 -3.278 1.00 . B B . 1912 ILE HG13 1 1
14 22697 2 2 12 ILE HG21 H 2.239 0.408 -0.355 1.00 . B B . 1912 ILE HG21 1 1
14 22698 2 2 12 ILE HG22 H 1.488 -1.040 -1.025 1.00 . B B . 1912 ILE HG22 1 1
14 22699 2 2 12 ILE HG23 H 2.404 -1.137 0.478 1.00 . B B . 1912 ILE HG23 1 1
14 22700 2 2 12 ILE N N 5.976 -0.269 -1.560 1.00 . B B . 1912 ILE N 1 1
14 22701 2 2 12 ILE O O 4.483 -0.079 1.660 1.00 . B B . 1912 ILE O 1 1
14 22702 2 2 13 GLN C C 7.287 -1.101 2.892 1.00 . B B . 1913 GLN C 1 1
14 22703 2 2 13 GLN CA C 6.351 -2.061 2.164 1.00 . B B . 1913 GLN CA 1 1
14 22704 2 2 13 GLN CB C 7.014 -3.434 2.026 1.00 . B B . 1913 GLN CB 1 1
14 22705 2 2 13 GLN CD C 5.905 -5.487 1.051 1.00 . B B . 1913 GLN CD 1 1
14 22706 2 2 13 GLN CG C 6.063 -4.595 2.268 1.00 . B B . 1913 GLN CG 1 1
14 22707 2 2 13 GLN H H 6.428 -1.906 0.054 1.00 . B B . 1913 GLN H 1 1
14 22708 2 2 13 GLN HA H 5.445 -2.166 2.740 1.00 . B B . 1913 GLN HA 1 1
14 22709 2 2 13 GLN HB2 H 7.416 -3.527 1.027 1.00 . B B . 1913 GLN HB2 1 1
14 22710 2 2 13 GLN HB3 H 7.823 -3.505 2.737 1.00 . B B . 1913 GLN HB3 1 1
14 22711 2 2 13 GLN HE21 H 7.424 -6.619 1.654 1.00 . B B . 1913 GLN HE21 1 1
14 22712 2 2 13 GLN HE22 H 6.676 -7.095 0.172 1.00 . B B . 1913 GLN HE22 1 1
14 22713 2 2 13 GLN HG2 H 6.444 -5.192 3.084 1.00 . B B . 1913 GLN HG2 1 1
14 22714 2 2 13 GLN HG3 H 5.093 -4.200 2.535 1.00 . B B . 1913 GLN HG3 1 1
14 22715 2 2 13 GLN N N 5.988 -1.541 0.850 1.00 . B B . 1913 GLN N 1 1
14 22716 2 2 13 GLN NE2 N 6.755 -6.503 0.949 1.00 . B B . 1913 GLN NE2 1 1
14 22717 2 2 13 GLN O O 7.226 -0.966 4.114 1.00 . B B . 1913 GLN O 1 1
14 22718 2 2 13 GLN OE1 O 5.031 -5.265 0.213 1.00 . B B . 1913 GLN OE1 1 1
14 22719 2 2 14 ARG C C 8.406 1.807 3.103 1.00 . B B . 1914 ARG C 1 1
14 22720 2 2 14 ARG CA C 9.103 0.509 2.706 1.00 . B B . 1914 ARG CA 1 1
14 22721 2 2 14 ARG CB C 10.229 0.799 1.709 1.00 . B B . 1914 ARG CB 1 1
14 22722 2 2 14 ARG CD C 12.323 -0.421 1.036 1.00 . B B . 1914 ARG CD 1 1
14 22723 2 2 14 ARG CG C 11.587 0.285 2.163 1.00 . B B . 1914 ARG CG 1 1
14 22724 2 2 14 ARG CZ C 14.300 0.011 -0.371 1.00 . B B . 1914 ARG CZ 1 1
14 22725 2 2 14 ARG H H 8.154 -0.589 1.164 1.00 . B B . 1914 ARG H 1 1
14 22726 2 2 14 ARG HA H 9.526 0.057 3.591 1.00 . B B . 1914 ARG HA 1 1
14 22727 2 2 14 ARG HB2 H 9.987 0.331 0.766 1.00 . B B . 1914 ARG HB2 1 1
14 22728 2 2 14 ARG HB3 H 10.303 1.866 1.564 1.00 . B B . 1914 ARG HB3 1 1
14 22729 2 2 14 ARG HD2 H 12.839 -1.280 1.441 1.00 . B B . 1914 ARG HD2 1 1
14 22730 2 2 14 ARG HD3 H 11.601 -0.751 0.302 1.00 . B B . 1914 ARG HD3 1 1
14 22731 2 2 14 ARG HE H 13.197 1.418 0.517 1.00 . B B . 1914 ARG HE 1 1
14 22732 2 2 14 ARG HG2 H 12.183 1.120 2.499 1.00 . B B . 1914 ARG HG2 1 1
14 22733 2 2 14 ARG HG3 H 11.444 -0.408 2.979 1.00 . B B . 1914 ARG HG3 1 1
14 22734 2 2 14 ARG HH11 H 13.837 -1.946 -0.156 1.00 . B B . 1914 ARG HH11 1 1
14 22735 2 2 14 ARG HH12 H 15.222 -1.615 -1.140 1.00 . B B . 1914 ARG HH12 1 1
14 22736 2 2 14 ARG HH21 H 15.018 1.856 -0.777 1.00 . B B . 1914 ARG HH21 1 1
14 22737 2 2 14 ARG HH22 H 15.894 0.543 -1.493 1.00 . B B . 1914 ARG HH22 1 1
14 22738 2 2 14 ARG N N 8.153 -0.437 2.133 1.00 . B B . 1914 ARG N 1 1
14 22739 2 2 14 ARG NE N 13.296 0.452 0.385 1.00 . B B . 1914 ARG NE 1 1
14 22740 2 2 14 ARG NH1 N 14.467 -1.290 -0.572 1.00 . B B . 1914 ARG NH1 1 1
14 22741 2 2 14 ARG NH2 N 15.139 0.874 -0.927 1.00 . B B . 1914 ARG NH2 1 1
14 22742 2 2 14 ARG O O 8.614 2.324 4.201 1.00 . B B . 1914 ARG O 1 1
14 22743 2 2 15 ALA C C 5.944 3.429 3.676 1.00 . B B . 1915 ALA C 1 1
14 22744 2 2 15 ALA CA C 6.854 3.568 2.461 1.00 . B B . 1915 ALA CA 1 1
14 22745 2 2 15 ALA CB C 6.044 3.968 1.237 1.00 . B B . 1915 ALA CB 1 1
14 22746 2 2 15 ALA H H 7.455 1.872 1.345 1.00 . B B . 1915 ALA H 1 1
14 22747 2 2 15 ALA HA H 7.579 4.346 2.653 1.00 . B B . 1915 ALA HA 1 1
14 22748 2 2 15 ALA HB1 H 5.267 3.238 1.064 1.00 . B B . 1915 ALA HB1 1 1
14 22749 2 2 15 ALA HB2 H 5.596 4.938 1.402 1.00 . B B . 1915 ALA HB2 1 1
14 22750 2 2 15 ALA HB3 H 6.693 4.015 0.375 1.00 . B B . 1915 ALA HB3 1 1
14 22751 2 2 15 ALA N N 7.580 2.330 2.203 1.00 . B B . 1915 ALA N 1 1
14 22752 2 2 15 ALA O O 5.691 4.399 4.390 1.00 . B B . 1915 ALA O 1 1
14 22753 2 2 16 TYR C C 5.369 1.762 6.319 1.00 . B B . 1916 TYR C 1 1
14 22754 2 2 16 TYR CA C 4.569 1.946 5.034 1.00 . B B . 1916 TYR CA 1 1
14 22755 2 2 16 TYR CB C 3.724 0.702 4.761 1.00 . B B . 1916 TYR CB 1 1
14 22756 2 2 16 TYR CD1 C 1.815 1.364 6.276 1.00 . B B . 1916 TYR CD1 1 1
14 22757 2 2 16 TYR CD2 C 2.673 -0.853 6.451 1.00 . B B . 1916 TYR CD2 1 1
14 22758 2 2 16 TYR CE1 C 0.895 1.091 7.270 1.00 . B B . 1916 TYR CE1 1 1
14 22759 2 2 16 TYR CE2 C 1.756 -1.135 7.445 1.00 . B B . 1916 TYR CE2 1 1
14 22760 2 2 16 TYR CG C 2.719 0.398 5.849 1.00 . B B . 1916 TYR CG 1 1
14 22761 2 2 16 TYR CZ C 0.870 -0.160 7.851 1.00 . B B . 1916 TYR CZ 1 1
14 22762 2 2 16 TYR H H 5.690 1.481 3.300 1.00 . B B . 1916 TYR H 1 1
14 22763 2 2 16 TYR HA H 3.915 2.797 5.152 1.00 . B B . 1916 TYR HA 1 1
14 22764 2 2 16 TYR HB2 H 3.180 0.839 3.838 1.00 . B B . 1916 TYR HB2 1 1
14 22765 2 2 16 TYR HB3 H 4.377 -0.154 4.664 1.00 . B B . 1916 TYR HB3 1 1
14 22766 2 2 16 TYR HD1 H 1.837 2.342 5.818 1.00 . B B . 1916 TYR HD1 1 1
14 22767 2 2 16 TYR HD2 H 3.370 -1.615 6.131 1.00 . B B . 1916 TYR HD2 1 1
14 22768 2 2 16 TYR HE1 H 0.201 1.854 7.588 1.00 . B B . 1916 TYR HE1 1 1
14 22769 2 2 16 TYR HE2 H 1.738 -2.113 7.900 1.00 . B B . 1916 TYR HE2 1 1
14 22770 2 2 16 TYR HH H -0.132 0.326 9.418 1.00 . B B . 1916 TYR HH 1 1
14 22771 2 2 16 TYR N N 5.452 2.214 3.905 1.00 . B B . 1916 TYR N 1 1
14 22772 2 2 16 TYR O O 4.896 2.085 7.409 1.00 . B B . 1916 TYR O 1 1
14 22773 2 2 16 TYR OH O -0.045 -0.436 8.841 1.00 . B B . 1916 TYR OH 1 1
14 22774 2 2 17 ARG C C 7.745 2.314 8.064 1.00 . B B . 1917 ARG C 1 1
14 22775 2 2 17 ARG CA C 7.449 1.007 7.335 1.00 . B B . 1917 ARG CA 1 1
14 22776 2 2 17 ARG CB C 8.757 0.347 6.892 1.00 . B B . 1917 ARG CB 1 1
14 22777 2 2 17 ARG CD C 10.678 -0.939 7.873 1.00 . B B . 1917 ARG CD 1 1
14 22778 2 2 17 ARG CG C 9.167 -0.832 7.757 1.00 . B B . 1917 ARG CG 1 1
14 22779 2 2 17 ARG CZ C 12.553 -1.699 6.465 1.00 . B B . 1917 ARG CZ 1 1
14 22780 2 2 17 ARG H H 6.903 0.998 5.290 1.00 . B B . 1917 ARG H 1 1
14 22781 2 2 17 ARG HA H 6.932 0.342 8.010 1.00 . B B . 1917 ARG HA 1 1
14 22782 2 2 17 ARG HB2 H 8.642 -0.002 5.876 1.00 . B B . 1917 ARG HB2 1 1
14 22783 2 2 17 ARG HB3 H 9.547 1.082 6.922 1.00 . B B . 1917 ARG HB3 1 1
14 22784 2 2 17 ARG HD2 H 11.099 0.056 7.862 1.00 . B B . 1917 ARG HD2 1 1
14 22785 2 2 17 ARG HD3 H 10.922 -1.421 8.809 1.00 . B B . 1917 ARG HD3 1 1
14 22786 2 2 17 ARG HE H 10.652 -2.267 6.244 1.00 . B B . 1917 ARG HE 1 1
14 22787 2 2 17 ARG HG2 H 8.749 -0.704 8.745 1.00 . B B . 1917 ARG HG2 1 1
14 22788 2 2 17 ARG HG3 H 8.782 -1.741 7.317 1.00 . B B . 1917 ARG HG3 1 1
14 22789 2 2 17 ARG HH11 H 13.075 -0.404 7.928 1.00 . B B . 1917 ARG HH11 1 1
14 22790 2 2 17 ARG HH12 H 14.375 -0.954 6.925 1.00 . B B . 1917 ARG HH12 1 1
14 22791 2 2 17 ARG HH21 H 12.361 -2.991 4.923 1.00 . B B . 1917 ARG HH21 1 1
14 22792 2 2 17 ARG HH22 H 13.969 -2.422 5.218 1.00 . B B . 1917 ARG HH22 1 1
14 22793 2 2 17 ARG N N 6.583 1.236 6.184 1.00 . B B . 1917 ARG N 1 1
14 22794 2 2 17 ARG NE N 11.258 -1.711 6.776 1.00 . B B . 1917 ARG NE 1 1
14 22795 2 2 17 ARG NH1 N 13.404 -0.958 7.164 1.00 . B B . 1917 ARG NH1 1 1
14 22796 2 2 17 ARG NH2 N 12.997 -2.430 5.453 1.00 . B B . 1917 ARG NH2 1 1
14 22797 2 2 17 ARG O O 7.852 2.342 9.291 1.00 . B B . 1917 ARG O 1 1
14 22798 2 2 18 ARG C C 6.933 5.264 8.591 1.00 . B B . 1918 ARG C 1 1
14 22799 2 2 18 ARG CA C 8.159 4.705 7.877 1.00 . B B . 1918 ARG CA 1 1
14 22800 2 2 18 ARG CB C 8.615 5.676 6.785 1.00 . B B . 1918 ARG CB 1 1
14 22801 2 2 18 ARG CD C 10.554 6.343 5.333 1.00 . B B . 1918 ARG CD 1 1
14 22802 2 2 18 ARG CG C 9.825 5.190 6.004 1.00 . B B . 1918 ARG CG 1 1
14 22803 2 2 18 ARG CZ C 11.177 5.486 3.108 1.00 . B B . 1918 ARG CZ 1 1
14 22804 2 2 18 ARG H H 7.780 3.309 6.331 1.00 . B B . 1918 ARG H 1 1
14 22805 2 2 18 ARG HA H 8.957 4.587 8.595 1.00 . B B . 1918 ARG HA 1 1
14 22806 2 2 18 ARG HB2 H 7.801 5.826 6.090 1.00 . B B . 1918 ARG HB2 1 1
14 22807 2 2 18 ARG HB3 H 8.864 6.622 7.242 1.00 . B B . 1918 ARG HB3 1 1
14 22808 2 2 18 ARG HD2 H 9.828 6.979 4.850 1.00 . B B . 1918 ARG HD2 1 1
14 22809 2 2 18 ARG HD3 H 11.080 6.908 6.089 1.00 . B B . 1918 ARG HD3 1 1
14 22810 2 2 18 ARG HE H 12.459 5.854 4.592 1.00 . B B . 1918 ARG HE 1 1
14 22811 2 2 18 ARG HG2 H 10.503 4.694 6.681 1.00 . B B . 1918 ARG HG2 1 1
14 22812 2 2 18 ARG HG3 H 9.495 4.494 5.246 1.00 . B B . 1918 ARG HG3 1 1
14 22813 2 2 18 ARG HH11 H 9.196 5.813 3.355 1.00 . B B . 1918 ARG HH11 1 1
14 22814 2 2 18 ARG HH12 H 9.661 5.210 1.800 1.00 . B B . 1918 ARG HH12 1 1
14 22815 2 2 18 ARG HH21 H 13.072 5.063 2.547 1.00 . B B . 1918 ARG HH21 1 1
14 22816 2 2 18 ARG HH22 H 11.861 4.783 1.341 1.00 . B B . 1918 ARG HH22 1 1
14 22817 2 2 18 ARG N N 7.876 3.395 7.303 1.00 . B B . 1918 ARG N 1 1
14 22818 2 2 18 ARG NE N 11.514 5.877 4.335 1.00 . B B . 1918 ARG NE 1 1
14 22819 2 2 18 ARG NH1 N 9.907 5.505 2.723 1.00 . B B . 1918 ARG NH1 1 1
14 22820 2 2 18 ARG NH2 N 12.114 5.078 2.263 1.00 . B B . 1918 ARG NH2 1 1
14 22821 2 2 18 ARG O O 7.048 5.894 9.642 1.00 . B B . 1918 ARG O 1 1
14 22822 2 2 19 TYR C C 4.296 4.920 9.984 1.00 . B B . 1919 TYR C 1 1
14 22823 2 2 19 TYR CA C 4.511 5.508 8.594 1.00 . B B . 1919 TYR CA 1 1
14 22824 2 2 19 TYR CB C 3.333 5.149 7.687 1.00 . B B . 1919 TYR CB 1 1
14 22825 2 2 19 TYR CD1 C 1.721 7.088 7.549 1.00 . B B . 1919 TYR CD1 1 1
14 22826 2 2 19 TYR CD2 C 1.147 5.243 8.947 1.00 . B B . 1919 TYR CD2 1 1
14 22827 2 2 19 TYR CE1 C 0.542 7.722 7.895 1.00 . B B . 1919 TYR CE1 1 1
14 22828 2 2 19 TYR CE2 C -0.034 5.871 9.297 1.00 . B B . 1919 TYR CE2 1 1
14 22829 2 2 19 TYR CG C 2.042 5.840 8.068 1.00 . B B . 1919 TYR CG 1 1
14 22830 2 2 19 TYR CZ C -0.331 7.109 8.769 1.00 . B B . 1919 TYR CZ 1 1
14 22831 2 2 19 TYR H H 5.733 4.520 7.175 1.00 . B B . 1919 TYR H 1 1
14 22832 2 2 19 TYR HA H 4.576 6.583 8.676 1.00 . B B . 1919 TYR HA 1 1
14 22833 2 2 19 TYR HB2 H 3.570 5.430 6.672 1.00 . B B . 1919 TYR HB2 1 1
14 22834 2 2 19 TYR HB3 H 3.165 4.084 7.731 1.00 . B B . 1919 TYR HB3 1 1
14 22835 2 2 19 TYR HD1 H 2.406 7.564 6.865 1.00 . B B . 1919 TYR HD1 1 1
14 22836 2 2 19 TYR HD2 H 1.383 4.273 9.359 1.00 . B B . 1919 TYR HD2 1 1
14 22837 2 2 19 TYR HE1 H 0.310 8.692 7.481 1.00 . B B . 1919 TYR HE1 1 1
14 22838 2 2 19 TYR HE2 H -0.718 5.390 9.981 1.00 . B B . 1919 TYR HE2 1 1
14 22839 2 2 19 TYR HH H -1.648 7.652 10.060 1.00 . B B . 1919 TYR HH 1 1
14 22840 2 2 19 TYR N N 5.760 5.029 8.013 1.00 . B B . 1919 TYR N 1 1
14 22841 2 2 19 TYR O O 3.686 5.551 10.849 1.00 . B B . 1919 TYR O 1 1
14 22842 2 2 19 TYR OH O -1.505 7.737 9.115 1.00 . B B . 1919 TYR OH 1 1
14 22843 2 2 20 LEU C C 5.735 3.489 12.456 1.00 . B B . 1920 LEU C 1 1
14 22844 2 2 20 LEU CA C 4.657 3.033 11.479 1.00 . B B . 1920 LEU CA 1 1
14 22845 2 2 20 LEU CB C 4.729 1.515 11.293 1.00 . B B . 1920 LEU CB 1 1
14 22846 2 2 20 LEU CD1 C 2.878 1.165 9.638 1.00 . B B . 1920 LEU CD1 1 1
14 22847 2 2 20 LEU CD2 C 3.515 -0.675 11.208 1.00 . B B . 1920 LEU CD2 1 1
14 22848 2 2 20 LEU CG C 3.387 0.830 11.032 1.00 . B B . 1920 LEU CG 1 1
14 22849 2 2 20 LEU H H 5.271 3.254 9.465 1.00 . B B . 1920 LEU H 1 1
14 22850 2 2 20 LEU HA H 3.689 3.290 11.883 1.00 . B B . 1920 LEU HA 1 1
14 22851 2 2 20 LEU HB2 H 5.384 1.307 10.460 1.00 . B B . 1920 LEU HB2 1 1
14 22852 2 2 20 LEU HB3 H 5.159 1.085 12.185 1.00 . B B . 1920 LEU HB3 1 1
14 22853 2 2 20 LEU HD11 H 1.805 1.283 9.665 1.00 . B B . 1920 LEU HD11 1 1
14 22854 2 2 20 LEU HD12 H 3.334 2.083 9.299 1.00 . B B . 1920 LEU HD12 1 1
14 22855 2 2 20 LEU HD13 H 3.134 0.364 8.960 1.00 . B B . 1920 LEU HD13 1 1
14 22856 2 2 20 LEU HD21 H 4.444 -1.010 10.771 1.00 . B B . 1920 LEU HD21 1 1
14 22857 2 2 20 LEU HD22 H 3.505 -0.917 12.260 1.00 . B B . 1920 LEU HD22 1 1
14 22858 2 2 20 LEU HD23 H 2.689 -1.167 10.717 1.00 . B B . 1920 LEU HD23 1 1
14 22859 2 2 20 LEU HG H 2.660 1.190 11.747 1.00 . B B . 1920 LEU HG 1 1
14 22860 2 2 20 LEU N N 4.797 3.707 10.194 1.00 . B B . 1920 LEU N 1 1
14 22861 2 2 20 LEU O O 5.444 3.831 13.602 1.00 . B B . 1920 LEU O 1 1
14 22862 2 2 21 LEU C C 7.941 5.349 13.293 1.00 . B B . 1921 LEU C 1 1
14 22863 2 2 21 LEU CA C 8.105 3.904 12.830 1.00 . B B . 1921 LEU CA 1 1
14 22864 2 2 21 LEU CB C 9.421 3.748 12.064 1.00 . B B . 1921 LEU CB 1 1
14 22865 2 2 21 LEU CD1 C 10.880 1.795 12.664 1.00 . B B . 1921 LEU CD1 1 1
14 22866 2 2 21 LEU CD2 C 11.847 4.101 12.598 1.00 . B B . 1921 LEU CD2 1 1
14 22867 2 2 21 LEU CG C 10.609 3.272 12.907 1.00 . B B . 1921 LEU CG 1 1
14 22868 2 2 21 LEU H H 7.151 3.207 11.074 1.00 . B B . 1921 LEU H 1 1
14 22869 2 2 21 LEU HA H 8.126 3.262 13.699 1.00 . B B . 1921 LEU HA 1 1
14 22870 2 2 21 LEU HB2 H 9.264 3.038 11.265 1.00 . B B . 1921 LEU HB2 1 1
14 22871 2 2 21 LEU HB3 H 9.674 4.703 11.629 1.00 . B B . 1921 LEU HB3 1 1
14 22872 2 2 21 LEU HD11 H 11.160 1.324 13.594 1.00 . B B . 1921 LEU HD11 1 1
14 22873 2 2 21 LEU HD12 H 9.989 1.325 12.275 1.00 . B B . 1921 LEU HD12 1 1
14 22874 2 2 21 LEU HD13 H 11.683 1.689 11.950 1.00 . B B . 1921 LEU HD13 1 1
14 22875 2 2 21 LEU HD21 H 12.425 3.610 11.828 1.00 . B B . 1921 LEU HD21 1 1
14 22876 2 2 21 LEU HD22 H 11.549 5.080 12.254 1.00 . B B . 1921 LEU HD22 1 1
14 22877 2 2 21 LEU HD23 H 12.446 4.199 13.490 1.00 . B B . 1921 LEU HD23 1 1
14 22878 2 2 21 LEU HG H 10.373 3.401 13.953 1.00 . B B . 1921 LEU HG 1 1
14 22879 2 2 21 LEU N N 6.982 3.492 11.996 1.00 . B B . 1921 LEU N 1 1
14 22880 2 2 21 LEU O O 8.419 5.726 14.363 1.00 . B B . 1921 LEU O 1 1
14 22881 2 2 22 LYS C C 6.033 7.705 13.939 1.00 . B B . 1922 LYS C 1 1
14 22882 2 2 22 LYS CA C 7.044 7.558 12.804 1.00 . B B . 1922 LYS CA 1 1
14 22883 2 2 22 LYS CB C 6.555 8.317 11.568 1.00 . B B . 1922 LYS CB 1 1
14 22884 2 2 22 LYS CD C 7.482 10.621 11.167 1.00 . B B . 1922 LYS CD 1 1
14 22885 2 2 22 LYS CE C 8.627 11.425 10.575 1.00 . B B . 1922 LYS CE 1 1
14 22886 2 2 22 LYS CG C 7.642 9.135 10.888 1.00 . B B . 1922 LYS CG 1 1
14 22887 2 2 22 LYS H H 6.912 5.796 11.639 1.00 . B B . 1922 LYS H 1 1
14 22888 2 2 22 LYS HA H 7.986 7.978 13.123 1.00 . B B . 1922 LYS HA 1 1
14 22889 2 2 22 LYS HB2 H 6.171 7.605 10.852 1.00 . B B . 1922 LYS HB2 1 1
14 22890 2 2 22 LYS HB3 H 5.760 8.987 11.859 1.00 . B B . 1922 LYS HB3 1 1
14 22891 2 2 22 LYS HD2 H 6.554 10.960 10.733 1.00 . B B . 1922 LYS HD2 1 1
14 22892 2 2 22 LYS HD3 H 7.459 10.774 12.236 1.00 . B B . 1922 LYS HD3 1 1
14 22893 2 2 22 LYS HE2 H 8.873 11.019 9.605 1.00 . B B . 1922 LYS HE2 1 1
14 22894 2 2 22 LYS HE3 H 8.309 12.452 10.464 1.00 . B B . 1922 LYS HE3 1 1
14 22895 2 2 22 LYS HG2 H 8.605 8.812 11.255 1.00 . B B . 1922 LYS HG2 1 1
14 22896 2 2 22 LYS HG3 H 7.588 8.970 9.821 1.00 . B B . 1922 LYS HG3 1 1
14 22897 2 2 22 LYS HZ1 H 9.573 11.168 12.420 1.00 . B B . 1922 LYS HZ1 1 1
14 22898 2 2 22 LYS HZ2 H 10.496 10.652 11.099 1.00 . B B . 1922 LYS HZ2 1 1
14 22899 2 2 22 LYS HZ3 H 10.324 12.305 11.417 1.00 . B B . 1922 LYS HZ3 1 1
14 22900 2 2 22 LYS N N 7.267 6.154 12.479 1.00 . B B . 1922 LYS N 1 1
14 22901 2 2 22 LYS NZ N 9.840 11.385 11.438 1.00 . B B . 1922 LYS NZ 1 1
14 22902 2 2 22 LYS O O 6.149 8.600 14.774 1.00 . B B . 1922 LYS O 1 1
14 22903 2 2 23 GLN C C 4.409 6.004 16.192 1.00 . B B . 1923 GLN C 1 1
14 22904 2 2 23 GLN CA C 4.010 6.854 14.989 1.00 . B B . 1923 GLN CA 1 1
14 22905 2 2 23 GLN CB C 2.675 6.365 14.420 1.00 . B B . 1923 GLN CB 1 1
14 22906 2 2 23 GLN CD C 0.201 6.840 14.226 1.00 . B B . 1923 GLN CD 1 1
14 22907 2 2 23 GLN CG C 1.586 7.425 14.428 1.00 . B B . 1923 GLN CG 1 1
14 22908 2 2 23 GLN H H 5.000 6.130 13.265 1.00 . B B . 1923 GLN H 1 1
14 22909 2 2 23 GLN HA H 3.897 7.879 15.311 1.00 . B B . 1923 GLN HA 1 1
14 22910 2 2 23 GLN HB2 H 2.829 6.047 13.396 1.00 . B B . 1923 GLN HB2 1 1
14 22911 2 2 23 GLN HB3 H 2.331 5.521 15.005 1.00 . B B . 1923 GLN HB3 1 1
14 22912 2 2 23 GLN HE21 H 0.307 5.922 15.987 1.00 . B B . 1923 GLN HE21 1 1
14 22913 2 2 23 GLN HE22 H -1.154 5.676 15.099 1.00 . B B . 1923 GLN HE22 1 1
14 22914 2 2 23 GLN HG2 H 1.608 7.938 15.378 1.00 . B B . 1923 GLN HG2 1 1
14 22915 2 2 23 GLN HG3 H 1.782 8.130 13.633 1.00 . B B . 1923 GLN HG3 1 1
14 22916 2 2 23 GLN N N 5.041 6.820 13.960 1.00 . B B . 1923 GLN N 1 1
14 22917 2 2 23 GLN NE2 N -0.262 6.068 15.202 1.00 . B B . 1923 GLN NE2 1 1
14 22918 2 2 23 GLN O O 4.056 6.316 17.329 1.00 . B B . 1923 GLN O 1 1
14 22919 2 2 23 GLN OE1 O -0.443 7.078 13.206 1.00 . B B . 1923 GLN OE1 1 1
14 22920 2 2 24 LYS C C 7.012 4.370 17.429 1.00 . B B . 1924 LYS C 1 1
14 22921 2 2 24 LYS CA C 5.589 4.034 16.993 1.00 . B B . 1924 LYS CA 1 1
14 22922 2 2 24 LYS CB C 5.516 2.578 16.526 1.00 . B B . 1924 LYS CB 1 1
14 22923 2 2 24 LYS CD C 4.464 1.101 18.265 1.00 . B B . 1924 LYS CD 1 1
14 22924 2 2 24 LYS CE C 3.200 1.070 19.109 1.00 . B B . 1924 LYS CE 1 1
14 22925 2 2 24 LYS CG C 4.250 1.862 16.966 1.00 . B B . 1924 LYS CG 1 1
14 22926 2 2 24 LYS H H 5.393 4.732 15.005 1.00 . B B . 1924 LYS H 1 1
14 22927 2 2 24 LYS HA H 4.928 4.164 17.836 1.00 . B B . 1924 LYS HA 1 1
14 22928 2 2 24 LYS HB2 H 5.559 2.557 15.447 1.00 . B B . 1924 LYS HB2 1 1
14 22929 2 2 24 LYS HB3 H 6.364 2.040 16.922 1.00 . B B . 1924 LYS HB3 1 1
14 22930 2 2 24 LYS HD2 H 4.753 0.087 18.032 1.00 . B B . 1924 LYS HD2 1 1
14 22931 2 2 24 LYS HD3 H 5.251 1.582 18.827 1.00 . B B . 1924 LYS HD3 1 1
14 22932 2 2 24 LYS HE2 H 2.356 1.310 18.480 1.00 . B B . 1924 LYS HE2 1 1
14 22933 2 2 24 LYS HE3 H 3.077 0.077 19.513 1.00 . B B . 1924 LYS HE3 1 1
14 22934 2 2 24 LYS HG2 H 3.467 2.592 17.113 1.00 . B B . 1924 LYS HG2 1 1
14 22935 2 2 24 LYS HG3 H 3.955 1.165 16.195 1.00 . B B . 1924 LYS HG3 1 1
14 22936 2 2 24 LYS HZ1 H 2.320 2.462 20.394 1.00 . B B . 1924 LYS HZ1 1 1
14 22937 2 2 24 LYS HZ2 H 3.570 1.571 21.103 1.00 . B B . 1924 LYS HZ2 1 1
14 22938 2 2 24 LYS HZ3 H 3.929 2.810 20.008 1.00 . B B . 1924 LYS HZ3 1 1
14 22939 2 2 24 LYS N N 5.145 4.929 15.932 1.00 . B B . 1924 LYS N 1 1
14 22940 2 2 24 LYS NZ N 3.258 2.047 20.232 1.00 . B B . 1924 LYS NZ 1 1
14 22941 2 2 24 LYS O O 7.665 5.233 16.844 1.00 . B B . 1924 LYS O 1 1
14 22942 2 2 25 VAL C C 8.944 5.261 19.660 1.00 . B B . 1925 VAL C 1 1
14 22943 2 2 25 VAL CA C 8.832 3.900 18.983 1.00 . B B . 1925 VAL CA 1 1
14 22944 2 2 25 VAL CB C 9.893 3.802 17.871 1.00 . B B . 1925 VAL CB 1 1
14 22945 2 2 25 VAL CG1 C 11.293 3.815 18.465 1.00 . B B . 1925 VAL CG1 1 1
14 22946 2 2 25 VAL CG2 C 9.673 2.553 17.031 1.00 . B B . 1925 VAL CG2 1 1
14 22947 2 2 25 VAL H H 6.917 3.003 18.887 1.00 . B B . 1925 VAL H 1 1
14 22948 2 2 25 VAL HA H 9.035 3.130 19.714 1.00 . B B . 1925 VAL HA 1 1
14 22949 2 2 25 VAL HB H 9.792 4.665 17.228 1.00 . B B . 1925 VAL HB 1 1
14 22950 2 2 25 VAL HG11 H 11.536 2.828 18.832 1.00 . B B . 1925 VAL HG11 1 1
14 22951 2 2 25 VAL HG12 H 12.004 4.101 17.705 1.00 . B B . 1925 VAL HG12 1 1
14 22952 2 2 25 VAL HG13 H 11.332 4.522 19.280 1.00 . B B . 1925 VAL HG13 1 1
14 22953 2 2 25 VAL HG21 H 9.674 1.683 17.671 1.00 . B B . 1925 VAL HG21 1 1
14 22954 2 2 25 VAL HG22 H 8.723 2.624 16.521 1.00 . B B . 1925 VAL HG22 1 1
14 22955 2 2 25 VAL HG23 H 10.465 2.464 16.303 1.00 . B B . 1925 VAL HG23 1 1
14 22956 2 2 25 VAL N N 7.486 3.679 18.464 1.00 . B B . 1925 VAL N 1 1
14 22957 2 2 25 VAL O O 9.122 5.349 20.875 1.00 . B B . 1925 VAL O 1 1
14 22958 2 2 26 LYS C C 8.514 8.700 18.335 1.00 . B B . 1926 LYS C 1 1
14 22959 2 2 26 LYS CA C 8.930 7.680 19.390 1.00 . B B . 1926 LYS CA 1 1
14 22960 2 2 26 LYS CB C 10.355 7.970 19.868 1.00 . B B . 1926 LYS CB 1 1
14 22961 2 2 26 LYS CD C 11.423 7.816 22.141 1.00 . B B . 1926 LYS CD 1 1
14 22962 2 2 26 LYS CE C 11.847 8.652 23.336 1.00 . B B . 1926 LYS CE 1 1
14 22963 2 2 26 LYS CG C 10.418 8.555 21.270 1.00 . B B . 1926 LYS CG 1 1
14 22964 2 2 26 LYS H H 8.698 6.189 17.906 1.00 . B B . 1926 LYS H 1 1
14 22965 2 2 26 LYS HA H 8.257 7.756 20.231 1.00 . B B . 1926 LYS HA 1 1
14 22966 2 2 26 LYS HB2 H 10.919 7.049 19.858 1.00 . B B . 1926 LYS HB2 1 1
14 22967 2 2 26 LYS HB3 H 10.816 8.671 19.188 1.00 . B B . 1926 LYS HB3 1 1
14 22968 2 2 26 LYS HD2 H 10.972 6.901 22.496 1.00 . B B . 1926 LYS HD2 1 1
14 22969 2 2 26 LYS HD3 H 12.295 7.583 21.547 1.00 . B B . 1926 LYS HD3 1 1
14 22970 2 2 26 LYS HE2 H 12.459 9.471 22.989 1.00 . B B . 1926 LYS HE2 1 1
14 22971 2 2 26 LYS HE3 H 10.962 9.044 23.816 1.00 . B B . 1926 LYS HE3 1 1
14 22972 2 2 26 LYS HG2 H 10.711 9.592 21.204 1.00 . B B . 1926 LYS HG2 1 1
14 22973 2 2 26 LYS HG3 H 9.441 8.483 21.723 1.00 . B B . 1926 LYS HG3 1 1
14 22974 2 2 26 LYS HZ1 H 12.819 8.427 25.171 1.00 . B B . 1926 LYS HZ1 1 1
14 22975 2 2 26 LYS HZ2 H 12.080 7.013 24.609 1.00 . B B . 1926 LYS HZ2 1 1
14 22976 2 2 26 LYS HZ3 H 13.525 7.549 23.910 1.00 . B B . 1926 LYS HZ3 1 1
14 22977 2 2 26 LYS N N 8.840 6.323 18.866 1.00 . B B . 1926 LYS N 1 1
14 22978 2 2 26 LYS NZ N 12.621 7.854 24.326 1.00 . B B . 1926 LYS NZ 1 1
14 22979 2 2 26 LYS O O 7.481 9.357 18.465 1.00 . B B . 1926 LYS O 1 1
14 22980 2 2 27 LYS C C 9.360 9.149 14.853 1.00 . B B . 1927 LYS C 1 1
14 22981 2 2 27 LYS CA C 9.041 9.766 16.212 1.00 . B B . 1927 LYS CA 1 1
14 22982 2 2 27 LYS CB C 9.848 11.052 16.402 1.00 . B B . 1927 LYS CB 1 1
14 22983 2 2 27 LYS CD C 10.352 12.894 18.035 1.00 . B B . 1927 LYS CD 1 1
14 22984 2 2 27 LYS CE C 10.184 13.090 19.533 1.00 . B B . 1927 LYS CE 1 1
14 22985 2 2 27 LYS CG C 9.283 11.972 17.471 1.00 . B B . 1927 LYS CG 1 1
14 22986 2 2 27 LYS H H 10.134 8.274 17.242 1.00 . B B . 1927 LYS H 1 1
14 22987 2 2 27 LYS HA H 7.989 10.003 16.247 1.00 . B B . 1927 LYS HA 1 1
14 22988 2 2 27 LYS HB2 H 10.859 10.791 16.680 1.00 . B B . 1927 LYS HB2 1 1
14 22989 2 2 27 LYS HB3 H 9.870 11.592 15.467 1.00 . B B . 1927 LYS HB3 1 1
14 22990 2 2 27 LYS HD2 H 11.323 12.462 17.846 1.00 . B B . 1927 LYS HD2 1 1
14 22991 2 2 27 LYS HD3 H 10.281 13.854 17.544 1.00 . B B . 1927 LYS HD3 1 1
14 22992 2 2 27 LYS HE2 H 9.142 13.279 19.744 1.00 . B B . 1927 LYS HE2 1 1
14 22993 2 2 27 LYS HE3 H 10.494 12.187 20.039 1.00 . B B . 1927 LYS HE3 1 1
14 22994 2 2 27 LYS HG2 H 8.497 12.572 17.036 1.00 . B B . 1927 LYS HG2 1 1
14 22995 2 2 27 LYS HG3 H 8.877 11.371 18.272 1.00 . B B . 1927 LYS HG3 1 1
14 22996 2 2 27 LYS HZ1 H 11.171 14.912 19.272 1.00 . B B . 1927 LYS HZ1 1 1
14 22997 2 2 27 LYS HZ2 H 10.490 14.717 20.807 1.00 . B B . 1927 LYS HZ2 1 1
14 22998 2 2 27 LYS HZ3 H 11.908 13.889 20.399 1.00 . B B . 1927 LYS HZ3 1 1
14 22999 2 2 27 LYS N N 9.325 8.826 17.290 1.00 . B B . 1927 LYS N 1 1
14 23000 2 2 27 LYS NZ N 10.995 14.232 20.038 1.00 . B B . 1927 LYS NZ 1 1
14 23001 3 3 1 CA CA CA -11.580 5.951 -2.499 1.00 . C A . 2001 CA CA 1 1
14 23002 4 3 1 CA CA CA -10.821 -5.466 -6.145 1.00 . D A . 2002 CA CA 1 1
15 23003 1 1 1 MET C C 3.830 -10.889 9.231 1.00 . A A . 76 MET C 1 1
15 23004 1 1 1 MET CA C 4.754 -10.284 8.179 1.00 . A A . 76 MET CA 1 1
15 23005 1 1 1 MET CB C 5.349 -11.387 7.302 1.00 . A A . 76 MET CB 1 1
15 23006 1 1 1 MET CE C 6.203 -14.802 8.920 1.00 . A A . 76 MET CE 1 1
15 23007 1 1 1 MET CG C 6.431 -12.199 7.996 1.00 . A A . 76 MET CG 1 1
15 23008 1 1 1 MET HA H 4.186 -9.605 7.560 1.00 . A A . 76 MET HA 1 1
15 23009 1 1 1 MET HB2 H 4.559 -12.060 7.003 1.00 . A A . 76 MET HB2 1 1
15 23010 1 1 1 MET HB3 H 5.778 -10.937 6.419 1.00 . A A . 76 MET HB3 1 1
15 23011 1 1 1 MET HE1 H 5.177 -15.140 8.936 1.00 . A A . 76 MET HE1 1 1
15 23012 1 1 1 MET HE2 H 6.864 -15.655 8.971 1.00 . A A . 76 MET HE2 1 1
15 23013 1 1 1 MET HE3 H 6.383 -14.155 9.765 1.00 . A A . 76 MET HE3 1 1
15 23014 1 1 1 MET HG2 H 7.386 -11.728 7.819 1.00 . A A . 76 MET HG2 1 1
15 23015 1 1 1 MET HG3 H 6.228 -12.211 9.056 1.00 . A A . 76 MET HG3 1 1
15 23016 1 1 1 MET N N 5.867 -9.529 8.811 1.00 . A A . 76 MET N 1 1
15 23017 1 1 1 MET O O 4.219 -11.797 9.964 1.00 . A A . 76 MET O 1 1
15 23018 1 1 1 MET SD S 6.510 -13.900 7.403 1.00 . A A . 76 MET SD 1 1
15 23019 1 1 2 LYS C C 0.224 -10.875 9.657 1.00 . A A . 77 LYS C 1 1
15 23020 1 1 2 LYS CA C 1.625 -10.869 10.261 1.00 . A A . 77 LYS CA 1 1
15 23021 1 1 2 LYS CB C 1.648 -10.007 11.527 1.00 . A A . 77 LYS CB 1 1
15 23022 1 1 2 LYS CD C 0.661 -11.554 13.244 1.00 . A A . 77 LYS CD 1 1
15 23023 1 1 2 LYS CE C 1.012 -12.905 13.847 1.00 . A A . 77 LYS CE 1 1
15 23024 1 1 2 LYS CG C 1.904 -10.800 12.798 1.00 . A A . 77 LYS CG 1 1
15 23025 1 1 2 LYS H H 2.353 -9.656 8.687 1.00 . A A . 77 LYS H 1 1
15 23026 1 1 2 LYS HA H 1.895 -11.881 10.522 1.00 . A A . 77 LYS HA 1 1
15 23027 1 1 2 LYS HB2 H 2.427 -9.265 11.429 1.00 . A A . 77 LYS HB2 1 1
15 23028 1 1 2 LYS HB3 H 0.697 -9.505 11.627 1.00 . A A . 77 LYS HB3 1 1
15 23029 1 1 2 LYS HD2 H 0.142 -10.965 13.986 1.00 . A A . 77 LYS HD2 1 1
15 23030 1 1 2 LYS HD3 H 0.017 -11.707 12.390 1.00 . A A . 77 LYS HD3 1 1
15 23031 1 1 2 LYS HE2 H 2.085 -13.017 13.852 1.00 . A A . 77 LYS HE2 1 1
15 23032 1 1 2 LYS HE3 H 0.643 -12.939 14.862 1.00 . A A . 77 LYS HE3 1 1
15 23033 1 1 2 LYS HG2 H 2.696 -11.511 12.615 1.00 . A A . 77 LYS HG2 1 1
15 23034 1 1 2 LYS HG3 H 2.202 -10.119 13.581 1.00 . A A . 77 LYS HG3 1 1
15 23035 1 1 2 LYS HZ1 H 0.341 -13.775 12.071 1.00 . A A . 77 LYS HZ1 1 1
15 23036 1 1 2 LYS HZ2 H 1.005 -14.880 13.166 1.00 . A A . 77 LYS HZ2 1 1
15 23037 1 1 2 LYS HZ3 H -0.540 -14.243 13.437 1.00 . A A . 77 LYS HZ3 1 1
15 23038 1 1 2 LYS N N 2.604 -10.379 9.299 1.00 . A A . 77 LYS N 1 1
15 23039 1 1 2 LYS NZ N 0.412 -14.029 13.076 1.00 . A A . 77 LYS NZ 1 1
15 23040 1 1 2 LYS O O -0.213 -9.885 9.068 1.00 . A A . 77 LYS O 1 1
15 23041 1 1 3 GLU C C -2.858 -11.604 10.268 1.00 . A A . 78 GLU C 1 1
15 23042 1 1 3 GLU CA C -1.826 -12.129 9.274 1.00 . A A . 78 GLU CA 1 1
15 23043 1 1 3 GLU CB C -2.123 -13.593 8.940 1.00 . A A . 78 GLU CB 1 1
15 23044 1 1 3 GLU CD C -1.686 -15.491 7.332 1.00 . A A . 78 GLU CD 1 1
15 23045 1 1 3 GLU CG C -1.718 -13.988 7.530 1.00 . A A . 78 GLU CG 1 1
15 23046 1 1 3 GLU H H -0.073 -12.749 10.284 1.00 . A A . 78 GLU H 1 1
15 23047 1 1 3 GLU HA H -1.886 -11.545 8.369 1.00 . A A . 78 GLU HA 1 1
15 23048 1 1 3 GLU HB2 H -1.588 -14.224 9.635 1.00 . A A . 78 GLU HB2 1 1
15 23049 1 1 3 GLU HB3 H -3.182 -13.768 9.050 1.00 . A A . 78 GLU HB3 1 1
15 23050 1 1 3 GLU HG2 H -2.425 -13.564 6.833 1.00 . A A . 78 GLU HG2 1 1
15 23051 1 1 3 GLU HG3 H -0.733 -13.592 7.327 1.00 . A A . 78 GLU HG3 1 1
15 23052 1 1 3 GLU N N -0.475 -11.995 9.806 1.00 . A A . 78 GLU N 1 1
15 23053 1 1 3 GLU O O -3.792 -10.898 9.891 1.00 . A A . 78 GLU O 1 1
15 23054 1 1 3 GLU OE1 O -2.773 -16.104 7.267 1.00 . A A . 78 GLU OE1 1 1
15 23055 1 1 3 GLU OE2 O -0.575 -16.056 7.243 1.00 . A A . 78 GLU OE2 1 1
15 23056 1 1 4 GLN C C -3.399 -10.034 12.894 1.00 . A A . 79 GLN C 1 1
15 23057 1 1 4 GLN CA C -3.598 -11.514 12.584 1.00 . A A . 79 GLN CA 1 1
15 23058 1 1 4 GLN CB C -3.397 -12.345 13.853 1.00 . A A . 79 GLN CB 1 1
15 23059 1 1 4 GLN CD C -4.125 -14.342 15.217 1.00 . A A . 79 GLN CD 1 1
15 23060 1 1 4 GLN CG C -4.297 -13.569 13.925 1.00 . A A . 79 GLN CG 1 1
15 23061 1 1 4 GLN H H -1.916 -12.516 11.778 1.00 . A A . 79 GLN H 1 1
15 23062 1 1 4 GLN HA H -4.605 -11.659 12.223 1.00 . A A . 79 GLN HA 1 1
15 23063 1 1 4 GLN HB2 H -2.370 -12.677 13.892 1.00 . A A . 79 GLN HB2 1 1
15 23064 1 1 4 GLN HB3 H -3.600 -11.725 14.713 1.00 . A A . 79 GLN HB3 1 1
15 23065 1 1 4 GLN HE21 H -4.749 -12.774 16.268 1.00 . A A . 79 GLN HE21 1 1
15 23066 1 1 4 GLN HE22 H -4.331 -14.175 17.188 1.00 . A A . 79 GLN HE22 1 1
15 23067 1 1 4 GLN HG2 H -5.325 -13.250 13.849 1.00 . A A . 79 GLN HG2 1 1
15 23068 1 1 4 GLN HG3 H -4.062 -14.222 13.097 1.00 . A A . 79 GLN HG3 1 1
15 23069 1 1 4 GLN N N -2.681 -11.952 11.539 1.00 . A A . 79 GLN N 1 1
15 23070 1 1 4 GLN NE2 N -4.432 -13.699 16.337 1.00 . A A . 79 GLN NE2 1 1
15 23071 1 1 4 GLN O O -4.361 -9.306 13.140 1.00 . A A . 79 GLN O 1 1
15 23072 1 1 4 GLN OE1 O -3.721 -15.505 15.209 1.00 . A A . 79 GLN OE1 1 1
15 23073 1 1 5 ASP C C -2.154 -7.310 11.950 1.00 . A A . 80 ASP C 1 1
15 23074 1 1 5 ASP CA C -1.821 -8.199 13.150 1.00 . A A . 80 ASP CA 1 1
15 23075 1 1 5 ASP CB C -0.339 -8.060 13.510 1.00 . A A . 80 ASP CB 1 1
15 23076 1 1 5 ASP CG C -0.132 -7.481 14.897 1.00 . A A . 80 ASP CG 1 1
15 23077 1 1 5 ASP H H -1.421 -10.221 12.670 1.00 . A A . 80 ASP H 1 1
15 23078 1 1 5 ASP HA H -2.417 -7.881 13.992 1.00 . A A . 80 ASP HA 1 1
15 23079 1 1 5 ASP HB2 H 0.125 -9.034 13.475 1.00 . A A . 80 ASP HB2 1 1
15 23080 1 1 5 ASP HB3 H 0.143 -7.412 12.793 1.00 . A A . 80 ASP HB3 1 1
15 23081 1 1 5 ASP N N -2.145 -9.594 12.876 1.00 . A A . 80 ASP N 1 1
15 23082 1 1 5 ASP O O -2.038 -6.087 12.026 1.00 . A A . 80 ASP O 1 1
15 23083 1 1 5 ASP OD1 O -0.168 -8.258 15.875 1.00 . A A . 80 ASP OD1 1 1
15 23084 1 1 5 ASP OD2 O 0.064 -6.253 15.004 1.00 . A A . 80 ASP OD2 1 1
15 23085 1 1 6 SER C C -4.383 -6.782 9.634 1.00 . A A . 81 SER C 1 1
15 23086 1 1 6 SER CA C -2.910 -7.194 9.636 1.00 . A A . 81 SER CA 1 1
15 23087 1 1 6 SER CB C -2.604 -8.045 8.402 1.00 . A A . 81 SER CB 1 1
15 23088 1 1 6 SER H H -2.635 -8.906 10.843 1.00 . A A . 81 SER H 1 1
15 23089 1 1 6 SER HA H -2.300 -6.303 9.607 1.00 . A A . 81 SER HA 1 1
15 23090 1 1 6 SER HB2 H -2.510 -9.080 8.697 1.00 . A A . 81 SER HB2 1 1
15 23091 1 1 6 SER HB3 H -3.408 -7.945 7.689 1.00 . A A . 81 SER HB3 1 1
15 23092 1 1 6 SER HG H -1.326 -8.037 6.919 1.00 . A A . 81 SER HG 1 1
15 23093 1 1 6 SER N N -2.564 -7.930 10.847 1.00 . A A . 81 SER N 1 1
15 23094 1 1 6 SER O O -4.903 -6.322 8.618 1.00 . A A . 81 SER O 1 1
15 23095 1 1 6 SER OG O -1.394 -7.636 7.788 1.00 . A A . 81 SER OG 1 1
15 23096 1 1 7 GLU C C -6.628 -5.186 11.448 1.00 . A A . 82 GLU C 1 1
15 23097 1 1 7 GLU CA C -6.464 -6.594 10.883 1.00 . A A . 82 GLU CA 1 1
15 23098 1 1 7 GLU CB C -7.198 -7.602 11.768 1.00 . A A . 82 GLU CB 1 1
15 23099 1 1 7 GLU CD C -7.109 -8.863 13.955 1.00 . A A . 82 GLU CD 1 1
15 23100 1 1 7 GLU CG C -6.737 -7.592 13.217 1.00 . A A . 82 GLU CG 1 1
15 23101 1 1 7 GLU H H -4.594 -7.323 11.551 1.00 . A A . 82 GLU H 1 1
15 23102 1 1 7 GLU HA H -6.891 -6.622 9.891 1.00 . A A . 82 GLU HA 1 1
15 23103 1 1 7 GLU HB2 H -8.255 -7.378 11.748 1.00 . A A . 82 GLU HB2 1 1
15 23104 1 1 7 GLU HB3 H -7.043 -8.593 11.370 1.00 . A A . 82 GLU HB3 1 1
15 23105 1 1 7 GLU HG2 H -5.662 -7.483 13.238 1.00 . A A . 82 GLU HG2 1 1
15 23106 1 1 7 GLU HG3 H -7.193 -6.753 13.721 1.00 . A A . 82 GLU HG3 1 1
15 23107 1 1 7 GLU N N -5.054 -6.951 10.771 1.00 . A A . 82 GLU N 1 1
15 23108 1 1 7 GLU O O -7.459 -4.411 10.977 1.00 . A A . 82 GLU O 1 1
15 23109 1 1 7 GLU OE1 O -6.921 -9.958 13.385 1.00 . A A . 82 GLU OE1 1 1
15 23110 1 1 7 GLU OE2 O -7.589 -8.763 15.105 1.00 . A A . 82 GLU OE2 1 1
15 23111 1 1 8 GLU C C -4.833 -2.610 12.529 1.00 . A A . 83 GLU C 1 1
15 23112 1 1 8 GLU CA C -5.894 -3.551 13.097 1.00 . A A . 83 GLU CA 1 1
15 23113 1 1 8 GLU CB C -5.714 -3.683 14.610 1.00 . A A . 83 GLU CB 1 1
15 23114 1 1 8 GLU CD C -4.201 -4.429 16.490 1.00 . A A . 83 GLU CD 1 1
15 23115 1 1 8 GLU CG C -4.509 -4.521 15.009 1.00 . A A . 83 GLU CG 1 1
15 23116 1 1 8 GLU H H -5.192 -5.527 12.798 1.00 . A A . 83 GLU H 1 1
15 23117 1 1 8 GLU HA H -6.869 -3.134 12.897 1.00 . A A . 83 GLU HA 1 1
15 23118 1 1 8 GLU HB2 H -5.597 -2.698 15.035 1.00 . A A . 83 GLU HB2 1 1
15 23119 1 1 8 GLU HB3 H -6.599 -4.143 15.027 1.00 . A A . 83 GLU HB3 1 1
15 23120 1 1 8 GLU HG2 H -4.707 -5.553 14.761 1.00 . A A . 83 GLU HG2 1 1
15 23121 1 1 8 GLU HG3 H -3.648 -4.176 14.454 1.00 . A A . 83 GLU HG3 1 1
15 23122 1 1 8 GLU N N -5.833 -4.864 12.464 1.00 . A A . 83 GLU N 1 1
15 23123 1 1 8 GLU O O -4.948 -1.390 12.650 1.00 . A A . 83 GLU O 1 1
15 23124 1 1 8 GLU OE1 O -4.878 -5.118 17.282 1.00 . A A . 83 GLU OE1 1 1
15 23125 1 1 8 GLU OE2 O -3.283 -3.668 16.860 1.00 . A A . 83 GLU OE2 1 1
15 23126 1 1 9 GLU C C -3.059 -1.953 9.912 1.00 . A A . 84 GLU C 1 1
15 23127 1 1 9 GLU CA C -2.724 -2.381 11.338 1.00 . A A . 84 GLU CA 1 1
15 23128 1 1 9 GLU CB C -1.414 -3.171 11.347 1.00 . A A . 84 GLU CB 1 1
15 23129 1 1 9 GLU CD C 0.355 -4.290 12.761 1.00 . A A . 84 GLU CD 1 1
15 23130 1 1 9 GLU CG C -0.791 -3.299 12.728 1.00 . A A . 84 GLU CG 1 1
15 23131 1 1 9 GLU H H -3.758 -4.155 11.851 1.00 . A A . 84 GLU H 1 1
15 23132 1 1 9 GLU HA H -2.604 -1.498 11.946 1.00 . A A . 84 GLU HA 1 1
15 23133 1 1 9 GLU HB2 H -1.603 -4.166 10.968 1.00 . A A . 84 GLU HB2 1 1
15 23134 1 1 9 GLU HB3 H -0.704 -2.677 10.699 1.00 . A A . 84 GLU HB3 1 1
15 23135 1 1 9 GLU HG2 H -0.418 -2.331 13.031 1.00 . A A . 84 GLU HG2 1 1
15 23136 1 1 9 GLU HG3 H -1.550 -3.624 13.423 1.00 . A A . 84 GLU HG3 1 1
15 23137 1 1 9 GLU N N -3.800 -3.179 11.915 1.00 . A A . 84 GLU N 1 1
15 23138 1 1 9 GLU O O -2.715 -0.850 9.489 1.00 . A A . 84 GLU O 1 1
15 23139 1 1 9 GLU OE1 O 0.380 -5.198 11.903 1.00 . A A . 84 GLU OE1 1 1
15 23140 1 1 9 GLU OE2 O 1.228 -4.159 13.645 1.00 . A A . 84 GLU OE2 1 1
15 23141 1 1 10 LEU C C -5.380 -1.705 7.740 1.00 . A A . 85 LEU C 1 1
15 23142 1 1 10 LEU CA C -4.107 -2.543 7.797 1.00 . A A . 85 LEU CA 1 1
15 23143 1 1 10 LEU CB C -4.303 -3.843 7.014 1.00 . A A . 85 LEU CB 1 1
15 23144 1 1 10 LEU CD1 C -3.375 -6.007 6.154 1.00 . A A . 85 LEU CD1 1 1
15 23145 1 1 10 LEU CD2 C -1.826 -4.136 6.747 1.00 . A A . 85 LEU CD2 1 1
15 23146 1 1 10 LEU CG C -3.136 -4.830 7.088 1.00 . A A . 85 LEU CG 1 1
15 23147 1 1 10 LEU H H -3.974 -3.697 9.567 1.00 . A A . 85 LEU H 1 1
15 23148 1 1 10 LEU HA H -3.302 -1.982 7.346 1.00 . A A . 85 LEU HA 1 1
15 23149 1 1 10 LEU HB2 H -5.188 -4.335 7.392 1.00 . A A . 85 LEU HB2 1 1
15 23150 1 1 10 LEU HB3 H -4.468 -3.593 5.977 1.00 . A A . 85 LEU HB3 1 1
15 23151 1 1 10 LEU HD11 H -4.222 -6.578 6.506 1.00 . A A . 85 LEU HD11 1 1
15 23152 1 1 10 LEU HD12 H -3.576 -5.641 5.158 1.00 . A A . 85 LEU HD12 1 1
15 23153 1 1 10 LEU HD13 H -2.499 -6.637 6.136 1.00 . A A . 85 LEU HD13 1 1
15 23154 1 1 10 LEU HD21 H -1.028 -4.863 6.725 1.00 . A A . 85 LEU HD21 1 1
15 23155 1 1 10 LEU HD22 H -1.910 -3.664 5.778 1.00 . A A . 85 LEU HD22 1 1
15 23156 1 1 10 LEU HD23 H -1.610 -3.387 7.494 1.00 . A A . 85 LEU HD23 1 1
15 23157 1 1 10 LEU HG H -3.060 -5.213 8.096 1.00 . A A . 85 LEU HG 1 1
15 23158 1 1 10 LEU N N -3.730 -2.833 9.176 1.00 . A A . 85 LEU N 1 1
15 23159 1 1 10 LEU O O -5.554 -0.885 6.838 1.00 . A A . 85 LEU O 1 1
15 23160 1 1 11 ILE C C -7.282 0.321 8.852 1.00 . A A . 86 ILE C 1 1
15 23161 1 1 11 ILE CA C -7.527 -1.181 8.756 1.00 . A A . 86 ILE CA 1 1
15 23162 1 1 11 ILE CB C -8.397 -1.633 9.947 1.00 . A A . 86 ILE CB 1 1
15 23163 1 1 11 ILE CD1 C -10.755 -1.515 10.896 1.00 . A A . 86 ILE CD1 1 1
15 23164 1 1 11 ILE CG1 C -9.769 -0.959 9.892 1.00 . A A . 86 ILE CG1 1 1
15 23165 1 1 11 ILE CG2 C -7.701 -1.322 11.265 1.00 . A A . 86 ILE CG2 1 1
15 23166 1 1 11 ILE H H -6.078 -2.586 9.393 1.00 . A A . 86 ILE H 1 1
15 23167 1 1 11 ILE HA H -8.070 -1.387 7.845 1.00 . A A . 86 ILE HA 1 1
15 23168 1 1 11 ILE HB H -8.527 -2.702 9.884 1.00 . A A . 86 ILE HB 1 1
15 23169 1 1 11 ILE HD11 H -10.383 -1.350 11.895 1.00 . A A . 86 ILE HD11 1 1
15 23170 1 1 11 ILE HD12 H -11.707 -1.016 10.780 1.00 . A A . 86 ILE HD12 1 1
15 23171 1 1 11 ILE HD13 H -10.881 -2.574 10.728 1.00 . A A . 86 ILE HD13 1 1
15 23172 1 1 11 ILE HG12 H -9.654 0.096 10.091 1.00 . A A . 86 ILE HG12 1 1
15 23173 1 1 11 ILE HG13 H -10.188 -1.091 8.906 1.00 . A A . 86 ILE HG13 1 1
15 23174 1 1 11 ILE HG21 H -7.782 -0.265 11.475 1.00 . A A . 86 ILE HG21 1 1
15 23175 1 1 11 ILE HG22 H -8.168 -1.883 12.060 1.00 . A A . 86 ILE HG22 1 1
15 23176 1 1 11 ILE HG23 H -6.659 -1.596 11.194 1.00 . A A . 86 ILE HG23 1 1
15 23177 1 1 11 ILE N N -6.270 -1.918 8.703 1.00 . A A . 86 ILE N 1 1
15 23178 1 1 11 ILE O O -7.924 1.111 8.158 1.00 . A A . 86 ILE O 1 1
15 23179 1 1 12 GLU C C -5.309 2.676 8.672 1.00 . A A . 87 GLU C 1 1
15 23180 1 1 12 GLU CA C -6.021 2.119 9.901 1.00 . A A . 87 GLU CA 1 1
15 23181 1 1 12 GLU CB C -5.143 2.301 11.141 1.00 . A A . 87 GLU CB 1 1
15 23182 1 1 12 GLU CD C -5.070 2.218 13.664 1.00 . A A . 87 GLU CD 1 1
15 23183 1 1 12 GLU CG C -5.933 2.414 12.435 1.00 . A A . 87 GLU CG 1 1
15 23184 1 1 12 GLU H H -5.873 0.034 10.240 1.00 . A A . 87 GLU H 1 1
15 23185 1 1 12 GLU HA H -6.944 2.660 10.042 1.00 . A A . 87 GLU HA 1 1
15 23186 1 1 12 GLU HB2 H -4.478 1.453 11.224 1.00 . A A . 87 GLU HB2 1 1
15 23187 1 1 12 GLU HB3 H -4.555 3.199 11.023 1.00 . A A . 87 GLU HB3 1 1
15 23188 1 1 12 GLU HG2 H -6.384 3.394 12.482 1.00 . A A . 87 GLU HG2 1 1
15 23189 1 1 12 GLU HG3 H -6.710 1.662 12.434 1.00 . A A . 87 GLU HG3 1 1
15 23190 1 1 12 GLU N N -6.350 0.711 9.715 1.00 . A A . 87 GLU N 1 1
15 23191 1 1 12 GLU O O -5.480 3.842 8.318 1.00 . A A . 87 GLU O 1 1
15 23192 1 1 12 GLU OE1 O -4.582 1.088 13.874 1.00 . A A . 87 GLU OE1 1 1
15 23193 1 1 12 GLU OE2 O -4.880 3.196 14.419 1.00 . A A . 87 GLU OE2 1 1
15 23194 1 1 13 ALA C C -4.676 2.246 5.605 1.00 . A A . 88 ALA C 1 1
15 23195 1 1 13 ALA CA C -3.773 2.239 6.835 1.00 . A A . 88 ALA CA 1 1
15 23196 1 1 13 ALA CB C -2.584 1.318 6.613 1.00 . A A . 88 ALA CB 1 1
15 23197 1 1 13 ALA H H -4.416 0.915 8.356 1.00 . A A . 88 ALA H 1 1
15 23198 1 1 13 ALA HA H -3.398 3.239 7.001 1.00 . A A . 88 ALA HA 1 1
15 23199 1 1 13 ALA HB1 H -2.929 0.373 6.220 1.00 . A A . 88 ALA HB1 1 1
15 23200 1 1 13 ALA HB2 H -1.902 1.773 5.909 1.00 . A A . 88 ALA HB2 1 1
15 23201 1 1 13 ALA HB3 H -2.075 1.153 7.552 1.00 . A A . 88 ALA HB3 1 1
15 23202 1 1 13 ALA N N -4.511 1.833 8.026 1.00 . A A . 88 ALA N 1 1
15 23203 1 1 13 ALA O O -4.436 2.987 4.652 1.00 . A A . 88 ALA O 1 1
15 23204 1 1 14 PHE C C -7.579 2.539 4.489 1.00 . A A . 89 PHE C 1 1
15 23205 1 1 14 PHE CA C -6.652 1.327 4.521 1.00 . A A . 89 PHE CA 1 1
15 23206 1 1 14 PHE CB C -7.476 0.043 4.626 1.00 . A A . 89 PHE CB 1 1
15 23207 1 1 14 PHE CD1 C -8.007 -0.832 2.334 1.00 . A A . 89 PHE CD1 1 1
15 23208 1 1 14 PHE CD2 C -9.718 0.319 3.533 1.00 . A A . 89 PHE CD2 1 1
15 23209 1 1 14 PHE CE1 C -8.873 -1.020 1.273 1.00 . A A . 89 PHE CE1 1 1
15 23210 1 1 14 PHE CE2 C -10.588 0.134 2.475 1.00 . A A . 89 PHE CE2 1 1
15 23211 1 1 14 PHE CG C -8.420 -0.161 3.474 1.00 . A A . 89 PHE CG 1 1
15 23212 1 1 14 PHE CZ C -10.165 -0.537 1.344 1.00 . A A . 89 PHE CZ 1 1
15 23213 1 1 14 PHE H H -5.853 0.850 6.421 1.00 . A A . 89 PHE H 1 1
15 23214 1 1 14 PHE HA H -6.079 1.303 3.606 1.00 . A A . 89 PHE HA 1 1
15 23215 1 1 14 PHE HB2 H -6.808 -0.804 4.660 1.00 . A A . 89 PHE HB2 1 1
15 23216 1 1 14 PHE HB3 H -8.061 0.071 5.534 1.00 . A A . 89 PHE HB3 1 1
15 23217 1 1 14 PHE HD1 H -6.997 -1.210 2.278 1.00 . A A . 89 PHE HD1 1 1
15 23218 1 1 14 PHE HD2 H -10.050 0.844 4.416 1.00 . A A . 89 PHE HD2 1 1
15 23219 1 1 14 PHE HE1 H -8.539 -1.545 0.390 1.00 . A A . 89 PHE HE1 1 1
15 23220 1 1 14 PHE HE2 H -11.599 0.511 2.533 1.00 . A A . 89 PHE HE2 1 1
15 23221 1 1 14 PHE HZ H -10.844 -0.684 0.516 1.00 . A A . 89 PHE HZ 1 1
15 23222 1 1 14 PHE N N -5.714 1.416 5.633 1.00 . A A . 89 PHE N 1 1
15 23223 1 1 14 PHE O O -8.035 2.955 3.423 1.00 . A A . 89 PHE O 1 1
15 23224 1 1 15 LYS C C -7.978 5.545 5.431 1.00 . A A . 90 LYS C 1 1
15 23225 1 1 15 LYS CA C -8.731 4.261 5.766 1.00 . A A . 90 LYS CA 1 1
15 23226 1 1 15 LYS CB C -9.321 4.356 7.175 1.00 . A A . 90 LYS CB 1 1
15 23227 1 1 15 LYS CD C -10.404 2.762 8.790 1.00 . A A . 90 LYS CD 1 1
15 23228 1 1 15 LYS CE C -11.062 3.633 9.848 1.00 . A A . 90 LYS CE 1 1
15 23229 1 1 15 LYS CG C -10.482 3.404 7.413 1.00 . A A . 90 LYS CG 1 1
15 23230 1 1 15 LYS H H -7.464 2.721 6.477 1.00 . A A . 90 LYS H 1 1
15 23231 1 1 15 LYS HA H -9.536 4.135 5.058 1.00 . A A . 90 LYS HA 1 1
15 23232 1 1 15 LYS HB2 H -8.546 4.133 7.893 1.00 . A A . 90 LYS HB2 1 1
15 23233 1 1 15 LYS HB3 H -9.672 5.364 7.338 1.00 . A A . 90 LYS HB3 1 1
15 23234 1 1 15 LYS HD2 H -10.907 1.808 8.761 1.00 . A A . 90 LYS HD2 1 1
15 23235 1 1 15 LYS HD3 H -9.366 2.617 9.050 1.00 . A A . 90 LYS HD3 1 1
15 23236 1 1 15 LYS HE2 H -11.129 4.645 9.474 1.00 . A A . 90 LYS HE2 1 1
15 23237 1 1 15 LYS HE3 H -12.056 3.256 10.040 1.00 . A A . 90 LYS HE3 1 1
15 23238 1 1 15 LYS HG2 H -11.407 3.953 7.335 1.00 . A A . 90 LYS HG2 1 1
15 23239 1 1 15 LYS HG3 H -10.457 2.627 6.662 1.00 . A A . 90 LYS HG3 1 1
15 23240 1 1 15 LYS HZ1 H -10.572 2.832 11.713 1.00 . A A . 90 LYS HZ1 1 1
15 23241 1 1 15 LYS HZ2 H -9.272 3.571 10.923 1.00 . A A . 90 LYS HZ2 1 1
15 23242 1 1 15 LYS HZ3 H -10.473 4.519 11.646 1.00 . A A . 90 LYS HZ3 1 1
15 23243 1 1 15 LYS N N -7.856 3.099 5.662 1.00 . A A . 90 LYS N 1 1
15 23244 1 1 15 LYS NZ N -10.291 3.639 11.121 1.00 . A A . 90 LYS NZ 1 1
15 23245 1 1 15 LYS O O -8.519 6.441 4.783 1.00 . A A . 90 LYS O 1 1
15 23246 1 1 16 VAL C C -5.522 6.900 4.149 1.00 . A A . 91 VAL C 1 1
15 23247 1 1 16 VAL CA C -5.904 6.803 5.623 1.00 . A A . 91 VAL CA 1 1
15 23248 1 1 16 VAL CB C -4.624 6.787 6.480 1.00 . A A . 91 VAL CB 1 1
15 23249 1 1 16 VAL CG1 C -3.767 5.576 6.146 1.00 . A A . 91 VAL CG1 1 1
15 23250 1 1 16 VAL CG2 C -3.836 8.076 6.292 1.00 . A A . 91 VAL CG2 1 1
15 23251 1 1 16 VAL H H -6.353 4.881 6.389 1.00 . A A . 91 VAL H 1 1
15 23252 1 1 16 VAL HA H -6.481 7.677 5.892 1.00 . A A . 91 VAL HA 1 1
15 23253 1 1 16 VAL HB H -4.912 6.718 7.520 1.00 . A A . 91 VAL HB 1 1
15 23254 1 1 16 VAL HG11 H -3.024 5.437 6.917 1.00 . A A . 91 VAL HG11 1 1
15 23255 1 1 16 VAL HG12 H -4.392 4.698 6.086 1.00 . A A . 91 VAL HG12 1 1
15 23256 1 1 16 VAL HG13 H -3.276 5.734 5.197 1.00 . A A . 91 VAL HG13 1 1
15 23257 1 1 16 VAL HG21 H -3.362 8.070 5.322 1.00 . A A . 91 VAL HG21 1 1
15 23258 1 1 16 VAL HG22 H -4.506 8.921 6.361 1.00 . A A . 91 VAL HG22 1 1
15 23259 1 1 16 VAL HG23 H -3.080 8.151 7.061 1.00 . A A . 91 VAL HG23 1 1
15 23260 1 1 16 VAL N N -6.729 5.627 5.877 1.00 . A A . 91 VAL N 1 1
15 23261 1 1 16 VAL O O -5.340 7.994 3.615 1.00 . A A . 91 VAL O 1 1
15 23262 1 1 17 PHE C C -6.072 6.444 1.236 1.00 . A A . 92 PHE C 1 1
15 23263 1 1 17 PHE CA C -5.042 5.703 2.084 1.00 . A A . 92 PHE CA 1 1
15 23264 1 1 17 PHE CB C -4.920 4.252 1.613 1.00 . A A . 92 PHE CB 1 1
15 23265 1 1 17 PHE CD1 C -2.648 3.885 2.612 1.00 . A A . 92 PHE CD1 1 1
15 23266 1 1 17 PHE CD2 C -3.022 3.189 0.362 1.00 . A A . 92 PHE CD2 1 1
15 23267 1 1 17 PHE CE1 C -1.342 3.438 2.536 1.00 . A A . 92 PHE CE1 1 1
15 23268 1 1 17 PHE CE2 C -1.718 2.740 0.280 1.00 . A A . 92 PHE CE2 1 1
15 23269 1 1 17 PHE CG C -3.502 3.766 1.527 1.00 . A A . 92 PHE CG 1 1
15 23270 1 1 17 PHE CZ C -0.876 2.865 1.368 1.00 . A A . 92 PHE CZ 1 1
15 23271 1 1 17 PHE H H -5.560 4.908 3.976 1.00 . A A . 92 PHE H 1 1
15 23272 1 1 17 PHE HA H -4.084 6.190 1.972 1.00 . A A . 92 PHE HA 1 1
15 23273 1 1 17 PHE HB2 H -5.449 3.612 2.302 1.00 . A A . 92 PHE HB2 1 1
15 23274 1 1 17 PHE HB3 H -5.363 4.161 0.631 1.00 . A A . 92 PHE HB3 1 1
15 23275 1 1 17 PHE HD1 H -3.011 4.333 3.525 1.00 . A A . 92 PHE HD1 1 1
15 23276 1 1 17 PHE HD2 H -3.679 3.092 -0.490 1.00 . A A . 92 PHE HD2 1 1
15 23277 1 1 17 PHE HE1 H -0.686 3.537 3.389 1.00 . A A . 92 PHE HE1 1 1
15 23278 1 1 17 PHE HE2 H -1.356 2.292 -0.634 1.00 . A A . 92 PHE HE2 1 1
15 23279 1 1 17 PHE HZ H 0.143 2.515 1.308 1.00 . A A . 92 PHE HZ 1 1
15 23280 1 1 17 PHE N N -5.401 5.747 3.497 1.00 . A A . 92 PHE N 1 1
15 23281 1 1 17 PHE O O -5.765 7.465 0.622 1.00 . A A . 92 PHE O 1 1
15 23282 1 1 18 ASP C C -8.719 7.912 0.990 1.00 . A A . 93 ASP C 1 1
15 23283 1 1 18 ASP CA C -8.368 6.534 0.436 1.00 . A A . 93 ASP CA 1 1
15 23284 1 1 18 ASP CB C -9.608 5.637 0.442 1.00 . A A . 93 ASP CB 1 1
15 23285 1 1 18 ASP CG C -10.074 5.295 1.844 1.00 . A A . 93 ASP CG 1 1
15 23286 1 1 18 ASP H H -7.476 5.106 1.719 1.00 . A A . 93 ASP H 1 1
15 23287 1 1 18 ASP HA H -8.022 6.646 -0.580 1.00 . A A . 93 ASP HA 1 1
15 23288 1 1 18 ASP HB2 H -10.412 6.145 -0.068 1.00 . A A . 93 ASP HB2 1 1
15 23289 1 1 18 ASP HB3 H -9.381 4.717 -0.077 1.00 . A A . 93 ASP HB3 1 1
15 23290 1 1 18 ASP N N -7.293 5.922 1.208 1.00 . A A . 93 ASP N 1 1
15 23291 1 1 18 ASP O O -9.537 8.036 1.901 1.00 . A A . 93 ASP O 1 1
15 23292 1 1 18 ASP OD1 O -9.220 5.200 2.749 1.00 . A A . 93 ASP OD1 1 1
15 23293 1 1 18 ASP OD2 O -11.297 5.122 2.034 1.00 . A A . 93 ASP OD2 1 1
15 23294 1 1 19 ARG C C -9.812 10.683 0.714 1.00 . A A . 94 ARG C 1 1
15 23295 1 1 19 ARG CA C -8.339 10.314 0.868 1.00 . A A . 94 ARG CA 1 1
15 23296 1 1 19 ARG CB C -7.467 11.287 0.069 1.00 . A A . 94 ARG CB 1 1
15 23297 1 1 19 ARG CD C -5.709 13.082 0.116 1.00 . A A . 94 ARG CD 1 1
15 23298 1 1 19 ARG CG C -6.429 12.008 0.915 1.00 . A A . 94 ARG CG 1 1
15 23299 1 1 19 ARG CZ C -3.918 13.889 1.604 1.00 . A A . 94 ARG CZ 1 1
15 23300 1 1 19 ARG H H -7.453 8.780 -0.291 1.00 . A A . 94 ARG H 1 1
15 23301 1 1 19 ARG HA H -8.072 10.381 1.912 1.00 . A A . 94 ARG HA 1 1
15 23302 1 1 19 ARG HB2 H -6.950 10.737 -0.703 1.00 . A A . 94 ARG HB2 1 1
15 23303 1 1 19 ARG HB3 H -8.101 12.029 -0.393 1.00 . A A . 94 ARG HB3 1 1
15 23304 1 1 19 ARG HD2 H -5.745 12.819 -0.931 1.00 . A A . 94 ARG HD2 1 1
15 23305 1 1 19 ARG HD3 H -6.215 14.025 0.267 1.00 . A A . 94 ARG HD3 1 1
15 23306 1 1 19 ARG HE H -3.632 12.796 -0.042 1.00 . A A . 94 ARG HE 1 1
15 23307 1 1 19 ARG HG2 H -6.924 12.470 1.756 1.00 . A A . 94 ARG HG2 1 1
15 23308 1 1 19 ARG HG3 H -5.705 11.289 1.270 1.00 . A A . 94 ARG HG3 1 1
15 23309 1 1 19 ARG HH11 H -5.784 14.422 2.174 1.00 . A A . 94 ARG HH11 1 1
15 23310 1 1 19 ARG HH12 H -4.507 14.977 3.203 1.00 . A A . 94 ARG HH12 1 1
15 23311 1 1 19 ARG HH21 H -1.951 13.525 1.310 1.00 . A A . 94 ARG HH21 1 1
15 23312 1 1 19 ARG HH22 H -2.330 14.469 2.712 1.00 . A A . 94 ARG HH22 1 1
15 23313 1 1 19 ARG N N -8.095 8.944 0.431 1.00 . A A . 94 ARG N 1 1
15 23314 1 1 19 ARG NE N -4.312 13.222 0.522 1.00 . A A . 94 ARG NE 1 1
15 23315 1 1 19 ARG NH1 N -4.809 14.478 2.391 1.00 . A A . 94 ARG NH1 1 1
15 23316 1 1 19 ARG NH2 N -2.627 13.968 1.900 1.00 . A A . 94 ARG NH2 1 1
15 23317 1 1 19 ARG O O -10.396 11.322 1.589 1.00 . A A . 94 ARG O 1 1
15 23318 1 1 20 ASP C C -12.726 9.783 0.262 1.00 . A A . 95 ASP C 1 1
15 23319 1 1 20 ASP CA C -11.810 10.572 -0.672 1.00 . A A . 95 ASP CA 1 1
15 23320 1 1 20 ASP CB C -12.152 10.250 -2.128 1.00 . A A . 95 ASP CB 1 1
15 23321 1 1 20 ASP CG C -11.870 8.804 -2.483 1.00 . A A . 95 ASP CG 1 1
15 23322 1 1 20 ASP H H -9.889 9.775 -1.066 1.00 . A A . 95 ASP H 1 1
15 23323 1 1 20 ASP HA H -11.967 11.626 -0.501 1.00 . A A . 95 ASP HA 1 1
15 23324 1 1 20 ASP HB2 H -13.203 10.444 -2.296 1.00 . A A . 95 ASP HB2 1 1
15 23325 1 1 20 ASP HB3 H -11.561 10.884 -2.778 1.00 . A A . 95 ASP HB3 1 1
15 23326 1 1 20 ASP N N -10.406 10.280 -0.405 1.00 . A A . 95 ASP N 1 1
15 23327 1 1 20 ASP O O -13.886 10.144 0.457 1.00 . A A . 95 ASP O 1 1
15 23328 1 1 20 ASP OD1 O -12.201 7.916 -1.669 1.00 . A A . 95 ASP OD1 1 1
15 23329 1 1 20 ASP OD2 O -11.319 8.557 -3.577 1.00 . A A . 95 ASP OD2 1 1
15 23330 1 1 21 GLY C C -14.206 7.286 1.065 1.00 . A A . 96 GLY C 1 1
15 23331 1 1 21 GLY CA C -12.989 7.889 1.740 1.00 . A A . 96 GLY CA 1 1
15 23332 1 1 21 GLY H H -11.271 8.461 0.646 1.00 . A A . 96 GLY H 1 1
15 23333 1 1 21 GLY HA2 H -12.369 7.089 2.120 1.00 . A A . 96 GLY HA2 1 1
15 23334 1 1 21 GLY HA3 H -13.316 8.500 2.568 1.00 . A A . 96 GLY HA3 1 1
15 23335 1 1 21 GLY N N -12.201 8.705 0.836 1.00 . A A . 96 GLY N 1 1
15 23336 1 1 21 GLY O O -15.313 7.342 1.603 1.00 . A A . 96 GLY O 1 1
15 23337 1 1 22 ASN C C -15.313 4.644 -0.434 1.00 . A A . 97 ASN C 1 1
15 23338 1 1 22 ASN CA C -15.092 6.095 -0.864 1.00 . A A . 97 ASN CA 1 1
15 23339 1 1 22 ASN CB C -14.802 6.153 -2.365 1.00 . A A . 97 ASN CB 1 1
15 23340 1 1 22 ASN CG C -13.476 5.512 -2.723 1.00 . A A . 97 ASN CG 1 1
15 23341 1 1 22 ASN H H -13.096 6.697 -0.490 1.00 . A A . 97 ASN H 1 1
15 23342 1 1 22 ASN HA H -15.991 6.657 -0.660 1.00 . A A . 97 ASN HA 1 1
15 23343 1 1 22 ASN HB2 H -15.586 5.637 -2.897 1.00 . A A . 97 ASN HB2 1 1
15 23344 1 1 22 ASN HB3 H -14.778 7.187 -2.680 1.00 . A A . 97 ASN HB3 1 1
15 23345 1 1 22 ASN HD21 H -13.008 7.064 -3.875 1.00 . A A . 97 ASN HD21 1 1
15 23346 1 1 22 ASN HD22 H -11.829 5.805 -3.797 1.00 . A A . 97 ASN HD22 1 1
15 23347 1 1 22 ASN N N -14.002 6.710 -0.114 1.00 . A A . 97 ASN N 1 1
15 23348 1 1 22 ASN ND2 N -12.692 6.196 -3.549 1.00 . A A . 97 ASN ND2 1 1
15 23349 1 1 22 ASN O O -16.314 4.028 -0.800 1.00 . A A . 97 ASN O 1 1
15 23350 1 1 22 ASN OD1 O -13.160 4.414 -2.265 1.00 . A A . 97 ASN OD1 1 1
15 23351 1 1 23 GLY C C -13.414 1.833 0.239 1.00 . A A . 98 GLY C 1 1
15 23352 1 1 23 GLY CA C -14.497 2.732 0.801 1.00 . A A . 98 GLY CA 1 1
15 23353 1 1 23 GLY H H -13.599 4.637 0.604 1.00 . A A . 98 GLY H 1 1
15 23354 1 1 23 GLY HA2 H -14.436 2.718 1.880 1.00 . A A . 98 GLY HA2 1 1
15 23355 1 1 23 GLY HA3 H -15.461 2.346 0.502 1.00 . A A . 98 GLY HA3 1 1
15 23356 1 1 23 GLY N N -14.377 4.103 0.342 1.00 . A A . 98 GLY N 1 1
15 23357 1 1 23 GLY O O -13.049 0.830 0.853 1.00 . A A . 98 GLY O 1 1
15 23358 1 1 24 LEU C C -10.647 2.290 -1.913 1.00 . A A . 99 LEU C 1 1
15 23359 1 1 24 LEU CA C -11.848 1.413 -1.578 1.00 . A A . 99 LEU CA 1 1
15 23360 1 1 24 LEU CB C -12.384 0.753 -2.849 1.00 . A A . 99 LEU CB 1 1
15 23361 1 1 24 LEU CD1 C -14.848 0.366 -2.598 1.00 . A A . 99 LEU CD1 1 1
15 23362 1 1 24 LEU CD2 C -13.419 -1.365 -3.703 1.00 . A A . 99 LEU CD2 1 1
15 23363 1 1 24 LEU CG C -13.478 -0.293 -2.625 1.00 . A A . 99 LEU CG 1 1
15 23364 1 1 24 LEU H H -13.228 3.003 -1.372 1.00 . A A . 99 LEU H 1 1
15 23365 1 1 24 LEU HA H -11.535 0.643 -0.888 1.00 . A A . 99 LEU HA 1 1
15 23366 1 1 24 LEU HB2 H -12.780 1.526 -3.491 1.00 . A A . 99 LEU HB2 1 1
15 23367 1 1 24 LEU HB3 H -11.560 0.274 -3.356 1.00 . A A . 99 LEU HB3 1 1
15 23368 1 1 24 LEU HD11 H -14.911 1.032 -1.751 1.00 . A A . 99 LEU HD11 1 1
15 23369 1 1 24 LEU HD12 H -14.995 0.926 -3.509 1.00 . A A . 99 LEU HD12 1 1
15 23370 1 1 24 LEU HD13 H -15.611 -0.395 -2.516 1.00 . A A . 99 LEU HD13 1 1
15 23371 1 1 24 LEU HD21 H -12.400 -1.482 -4.039 1.00 . A A . 99 LEU HD21 1 1
15 23372 1 1 24 LEU HD22 H -13.774 -2.301 -3.299 1.00 . A A . 99 LEU HD22 1 1
15 23373 1 1 24 LEU HD23 H -14.042 -1.072 -4.535 1.00 . A A . 99 LEU HD23 1 1
15 23374 1 1 24 LEU HG H -13.319 -0.771 -1.668 1.00 . A A . 99 LEU HG 1 1
15 23375 1 1 24 LEU N N -12.897 2.193 -0.932 1.00 . A A . 99 LEU N 1 1
15 23376 1 1 24 LEU O O -10.646 3.490 -1.639 1.00 . A A . 99 LEU O 1 1
15 23377 1 1 25 ILE C C -8.066 2.178 -4.345 1.00 . A A . 100 ILE C 1 1
15 23378 1 1 25 ILE CA C -8.415 2.410 -2.880 1.00 . A A . 100 ILE CA 1 1
15 23379 1 1 25 ILE CB C -7.217 1.992 -2.007 1.00 . A A . 100 ILE CB 1 1
15 23380 1 1 25 ILE CD1 C -6.632 1.268 0.362 1.00 . A A . 100 ILE CD1 1 1
15 23381 1 1 25 ILE CG1 C -7.602 2.015 -0.526 1.00 . A A . 100 ILE CG1 1 1
15 23382 1 1 25 ILE CG2 C -6.029 2.908 -2.264 1.00 . A A . 100 ILE CG2 1 1
15 23383 1 1 25 ILE H H -9.683 0.724 -2.698 1.00 . A A . 100 ILE H 1 1
15 23384 1 1 25 ILE HA H -8.598 3.464 -2.724 1.00 . A A . 100 ILE HA 1 1
15 23385 1 1 25 ILE HB H -6.932 0.989 -2.282 1.00 . A A . 100 ILE HB 1 1
15 23386 1 1 25 ILE HD11 H -5.624 1.598 0.153 1.00 . A A . 100 ILE HD11 1 1
15 23387 1 1 25 ILE HD12 H -6.867 1.464 1.397 1.00 . A A . 100 ILE HD12 1 1
15 23388 1 1 25 ILE HD13 H -6.710 0.207 0.169 1.00 . A A . 100 ILE HD13 1 1
15 23389 1 1 25 ILE HG12 H -7.640 3.039 -0.187 1.00 . A A . 100 ILE HG12 1 1
15 23390 1 1 25 ILE HG13 H -8.576 1.564 -0.408 1.00 . A A . 100 ILE HG13 1 1
15 23391 1 1 25 ILE HG21 H -5.926 3.072 -3.327 1.00 . A A . 100 ILE HG21 1 1
15 23392 1 1 25 ILE HG22 H -6.189 3.854 -1.768 1.00 . A A . 100 ILE HG22 1 1
15 23393 1 1 25 ILE HG23 H -5.130 2.448 -1.882 1.00 . A A . 100 ILE HG23 1 1
15 23394 1 1 25 ILE N N -9.623 1.683 -2.507 1.00 . A A . 100 ILE N 1 1
15 23395 1 1 25 ILE O O -7.463 1.164 -4.697 1.00 . A A . 100 ILE O 1 1
15 23396 1 1 26 SER C C -6.723 3.387 -6.930 1.00 . A A . 101 SER C 1 1
15 23397 1 1 26 SER CA C -8.174 3.022 -6.626 1.00 . A A . 101 SER CA 1 1
15 23398 1 1 26 SER CB C -9.118 3.931 -7.414 1.00 . A A . 101 SER CB 1 1
15 23399 1 1 26 SER H H -8.925 3.909 -4.857 1.00 . A A . 101 SER H 1 1
15 23400 1 1 26 SER HA H -8.344 1.999 -6.922 1.00 . A A . 101 SER HA 1 1
15 23401 1 1 26 SER HB2 H -9.187 3.580 -8.432 1.00 . A A . 101 SER HB2 1 1
15 23402 1 1 26 SER HB3 H -10.098 3.910 -6.959 1.00 . A A . 101 SER HB3 1 1
15 23403 1 1 26 SER HG H -8.441 5.542 -6.529 1.00 . A A . 101 SER HG 1 1
15 23404 1 1 26 SER N N -8.448 3.124 -5.196 1.00 . A A . 101 SER N 1 1
15 23405 1 1 26 SER O O -5.899 3.503 -6.022 1.00 . A A . 101 SER O 1 1
15 23406 1 1 26 SER OG O -8.649 5.269 -7.425 1.00 . A A . 101 SER OG 1 1
15 23407 1 1 27 ALA C C -4.735 5.360 -8.272 1.00 . A A . 102 ALA C 1 1
15 23408 1 1 27 ALA CA C -5.068 3.916 -8.634 1.00 . A A . 102 ALA CA 1 1
15 23409 1 1 27 ALA CB C -4.912 3.696 -10.131 1.00 . A A . 102 ALA CB 1 1
15 23410 1 1 27 ALA H H -7.119 3.458 -8.888 1.00 . A A . 102 ALA H 1 1
15 23411 1 1 27 ALA HA H -4.378 3.260 -8.124 1.00 . A A . 102 ALA HA 1 1
15 23412 1 1 27 ALA HB1 H -3.921 3.320 -10.338 1.00 . A A . 102 ALA HB1 1 1
15 23413 1 1 27 ALA HB2 H -5.646 2.979 -10.468 1.00 . A A . 102 ALA HB2 1 1
15 23414 1 1 27 ALA HB3 H -5.059 4.632 -10.650 1.00 . A A . 102 ALA HB3 1 1
15 23415 1 1 27 ALA N N -6.418 3.566 -8.211 1.00 . A A . 102 ALA N 1 1
15 23416 1 1 27 ALA O O -3.608 5.670 -7.888 1.00 . A A . 102 ALA O 1 1
15 23417 1 1 28 ALA C C -5.319 7.859 -6.590 1.00 . A A . 103 ALA C 1 1
15 23418 1 1 28 ALA CA C -5.534 7.650 -8.085 1.00 . A A . 103 ALA CA 1 1
15 23419 1 1 28 ALA CB C -6.728 8.462 -8.566 1.00 . A A . 103 ALA CB 1 1
15 23420 1 1 28 ALA H H -6.600 5.932 -8.709 1.00 . A A . 103 ALA H 1 1
15 23421 1 1 28 ALA HA H -4.658 7.995 -8.616 1.00 . A A . 103 ALA HA 1 1
15 23422 1 1 28 ALA HB1 H -6.426 9.485 -8.727 1.00 . A A . 103 ALA HB1 1 1
15 23423 1 1 28 ALA HB2 H -7.098 8.044 -9.492 1.00 . A A . 103 ALA HB2 1 1
15 23424 1 1 28 ALA HB3 H -7.509 8.430 -7.820 1.00 . A A . 103 ALA HB3 1 1
15 23425 1 1 28 ALA N N -5.723 6.239 -8.398 1.00 . A A . 103 ALA N 1 1
15 23426 1 1 28 ALA O O -4.481 8.662 -6.179 1.00 . A A . 103 ALA O 1 1
15 23427 1 1 29 GLU C C -4.610 6.756 -3.846 1.00 . A A . 104 GLU C 1 1
15 23428 1 1 29 GLU CA C -5.975 7.238 -4.330 1.00 . A A . 104 GLU CA 1 1
15 23429 1 1 29 GLU CB C -7.084 6.427 -3.656 1.00 . A A . 104 GLU CB 1 1
15 23430 1 1 29 GLU CD C -9.511 6.428 -2.959 1.00 . A A . 104 GLU CD 1 1
15 23431 1 1 29 GLU CG C -8.480 6.960 -3.933 1.00 . A A . 104 GLU CG 1 1
15 23432 1 1 29 GLU H H -6.732 6.508 -6.168 1.00 . A A . 104 GLU H 1 1
15 23433 1 1 29 GLU HA H -6.090 8.278 -4.065 1.00 . A A . 104 GLU HA 1 1
15 23434 1 1 29 GLU HB2 H -7.034 5.408 -4.009 1.00 . A A . 104 GLU HB2 1 1
15 23435 1 1 29 GLU HB3 H -6.923 6.438 -2.588 1.00 . A A . 104 GLU HB3 1 1
15 23436 1 1 29 GLU HG2 H -8.462 8.038 -3.861 1.00 . A A . 104 GLU HG2 1 1
15 23437 1 1 29 GLU HG3 H -8.769 6.673 -4.934 1.00 . A A . 104 GLU HG3 1 1
15 23438 1 1 29 GLU N N -6.081 7.131 -5.780 1.00 . A A . 104 GLU N 1 1
15 23439 1 1 29 GLU O O -4.012 7.353 -2.952 1.00 . A A . 104 GLU O 1 1
15 23440 1 1 29 GLU OE1 O -10.047 5.326 -3.204 1.00 . A A . 104 GLU OE1 1 1
15 23441 1 1 29 GLU OE2 O -9.786 7.113 -1.951 1.00 . A A . 104 GLU OE2 1 1
15 23442 1 1 30 LEU C C -1.697 6.052 -4.464 1.00 . A A . 105 LEU C 1 1
15 23443 1 1 30 LEU CA C -2.830 5.111 -4.071 1.00 . A A . 105 LEU CA 1 1
15 23444 1 1 30 LEU CB C -2.631 3.749 -4.739 1.00 . A A . 105 LEU CB 1 1
15 23445 1 1 30 LEU CD1 C -2.280 1.902 -3.079 1.00 . A A . 105 LEU CD1 1 1
15 23446 1 1 30 LEU CD2 C -0.819 2.052 -5.105 1.00 . A A . 105 LEU CD2 1 1
15 23447 1 1 30 LEU CG C -1.600 2.842 -4.064 1.00 . A A . 105 LEU CG 1 1
15 23448 1 1 30 LEU H H -4.649 5.239 -5.149 1.00 . A A . 105 LEU H 1 1
15 23449 1 1 30 LEU HA H -2.821 4.982 -3.000 1.00 . A A . 105 LEU HA 1 1
15 23450 1 1 30 LEU HB2 H -3.582 3.234 -4.750 1.00 . A A . 105 LEU HB2 1 1
15 23451 1 1 30 LEU HB3 H -2.320 3.915 -5.760 1.00 . A A . 105 LEU HB3 1 1
15 23452 1 1 30 LEU HD11 H -1.530 1.398 -2.487 1.00 . A A . 105 LEU HD11 1 1
15 23453 1 1 30 LEU HD12 H -2.930 2.469 -2.429 1.00 . A A . 105 LEU HD12 1 1
15 23454 1 1 30 LEU HD13 H -2.861 1.171 -3.621 1.00 . A A . 105 LEU HD13 1 1
15 23455 1 1 30 LEU HD21 H -1.508 1.522 -5.745 1.00 . A A . 105 LEU HD21 1 1
15 23456 1 1 30 LEU HD22 H -0.223 2.729 -5.698 1.00 . A A . 105 LEU HD22 1 1
15 23457 1 1 30 LEU HD23 H -0.173 1.343 -4.608 1.00 . A A . 105 LEU HD23 1 1
15 23458 1 1 30 LEU HG H -0.900 3.454 -3.512 1.00 . A A . 105 LEU HG 1 1
15 23459 1 1 30 LEU N N -4.125 5.672 -4.442 1.00 . A A . 105 LEU N 1 1
15 23460 1 1 30 LEU O O -0.658 6.098 -3.804 1.00 . A A . 105 LEU O 1 1
15 23461 1 1 31 ARG C C -0.900 9.019 -5.189 1.00 . A A . 106 ARG C 1 1
15 23462 1 1 31 ARG CA C -0.897 7.742 -6.024 1.00 . A A . 106 ARG CA 1 1
15 23463 1 1 31 ARG CB C -1.148 8.079 -7.495 1.00 . A A . 106 ARG CB 1 1
15 23464 1 1 31 ARG CD C 0.421 9.723 -8.569 1.00 . A A . 106 ARG CD 1 1
15 23465 1 1 31 ARG CG C 0.126 8.256 -8.305 1.00 . A A . 106 ARG CG 1 1
15 23466 1 1 31 ARG CZ C 2.374 11.080 -9.218 1.00 . A A . 106 ARG CZ 1 1
15 23467 1 1 31 ARG H H -2.750 6.720 -6.026 1.00 . A A . 106 ARG H 1 1
15 23468 1 1 31 ARG HA H 0.070 7.269 -5.932 1.00 . A A . 106 ARG HA 1 1
15 23469 1 1 31 ARG HB2 H -1.725 7.283 -7.940 1.00 . A A . 106 ARG HB2 1 1
15 23470 1 1 31 ARG HB3 H -1.715 8.996 -7.550 1.00 . A A . 106 ARG HB3 1 1
15 23471 1 1 31 ARG HD2 H -0.340 10.118 -9.225 1.00 . A A . 106 ARG HD2 1 1
15 23472 1 1 31 ARG HD3 H 0.398 10.256 -7.630 1.00 . A A . 106 ARG HD3 1 1
15 23473 1 1 31 ARG HE H 2.149 9.136 -9.612 1.00 . A A . 106 ARG HE 1 1
15 23474 1 1 31 ARG HG2 H 0.952 7.826 -7.758 1.00 . A A . 106 ARG HG2 1 1
15 23475 1 1 31 ARG HG3 H 0.014 7.744 -9.250 1.00 . A A . 106 ARG HG3 1 1
15 23476 1 1 31 ARG HH11 H 0.942 12.098 -8.215 1.00 . A A . 106 ARG HH11 1 1
15 23477 1 1 31 ARG HH12 H 2.324 13.028 -8.683 1.00 . A A . 106 ARG HH12 1 1
15 23478 1 1 31 ARG HH21 H 3.969 10.360 -10.228 1.00 . A A . 106 ARG HH21 1 1
15 23479 1 1 31 ARG HH22 H 4.044 12.043 -9.826 1.00 . A A . 106 ARG HH22 1 1
15 23480 1 1 31 ARG N N -1.902 6.801 -5.543 1.00 . A A . 106 ARG N 1 1
15 23481 1 1 31 ARG NE N 1.729 9.916 -9.191 1.00 . A A . 106 ARG NE 1 1
15 23482 1 1 31 ARG NH1 N 1.836 12.156 -8.659 1.00 . A A . 106 ARG NH1 1 1
15 23483 1 1 31 ARG NH2 N 3.559 11.168 -9.804 1.00 . A A . 106 ARG NH2 1 1
15 23484 1 1 31 ARG O O 0.132 9.668 -5.025 1.00 . A A . 106 ARG O 1 1
15 23485 1 1 32 HIS C C -1.409 10.448 -2.555 1.00 . A A . 107 HIS C 1 1
15 23486 1 1 32 HIS CA C -2.207 10.574 -3.849 1.00 . A A . 107 HIS CA 1 1
15 23487 1 1 32 HIS CB C -3.683 10.834 -3.533 1.00 . A A . 107 HIS CB 1 1
15 23488 1 1 32 HIS CD2 C -3.861 13.410 -3.777 1.00 . A A . 107 HIS CD2 1 1
15 23489 1 1 32 HIS CE1 C -5.404 13.478 -5.332 1.00 . A A . 107 HIS CE1 1 1
15 23490 1 1 32 HIS CG C -4.192 12.132 -4.077 1.00 . A A . 107 HIS CG 1 1
15 23491 1 1 32 HIS H H -2.858 8.816 -4.832 1.00 . A A . 107 HIS H 1 1
15 23492 1 1 32 HIS HA H -1.819 11.407 -4.416 1.00 . A A . 107 HIS HA 1 1
15 23493 1 1 32 HIS HB2 H -4.278 10.039 -3.957 1.00 . A A . 107 HIS HB2 1 1
15 23494 1 1 32 HIS HB3 H -3.820 10.845 -2.461 1.00 . A A . 107 HIS HB3 1 1
15 23495 1 1 32 HIS HD1 H -5.606 11.447 -5.482 1.00 . A A . 107 HIS HD1 1 1
15 23496 1 1 32 HIS HD2 H -3.128 13.727 -3.048 1.00 . A A . 107 HIS HD2 1 1
15 23497 1 1 32 HIS HE1 H -6.117 13.841 -6.057 1.00 . A A . 107 HIS HE1 1 1
15 23498 1 1 32 HIS HE2 H -4.544 15.200 -4.634 1.00 . A A . 107 HIS HE2 1 1
15 23499 1 1 32 HIS N N -2.069 9.375 -4.665 1.00 . A A . 107 HIS N 1 1
15 23500 1 1 32 HIS ND1 N -5.161 12.209 -5.055 1.00 . A A . 107 HIS ND1 1 1
15 23501 1 1 32 HIS NE2 N -4.628 14.226 -4.570 1.00 . A A . 107 HIS NE2 1 1
15 23502 1 1 32 HIS O O -0.768 11.402 -2.113 1.00 . A A . 107 HIS O 1 1
15 23503 1 1 33 VAL C C 0.751 8.771 -0.969 1.00 . A A . 108 VAL C 1 1
15 23504 1 1 33 VAL CA C -0.733 9.014 -0.708 1.00 . A A . 108 VAL CA 1 1
15 23505 1 1 33 VAL CB C -1.314 7.802 0.044 1.00 . A A . 108 VAL CB 1 1
15 23506 1 1 33 VAL CG1 C -2.688 8.130 0.605 1.00 . A A . 108 VAL CG1 1 1
15 23507 1 1 33 VAL CG2 C -1.380 6.588 -0.871 1.00 . A A . 108 VAL CG2 1 1
15 23508 1 1 33 VAL H H -1.980 8.542 -2.352 1.00 . A A . 108 VAL H 1 1
15 23509 1 1 33 VAL HA H -0.839 9.886 -0.080 1.00 . A A . 108 VAL HA 1 1
15 23510 1 1 33 VAL HB H -0.658 7.568 0.869 1.00 . A A . 108 VAL HB 1 1
15 23511 1 1 33 VAL HG11 H -2.794 7.682 1.582 1.00 . A A . 108 VAL HG11 1 1
15 23512 1 1 33 VAL HG12 H -2.797 9.202 0.687 1.00 . A A . 108 VAL HG12 1 1
15 23513 1 1 33 VAL HG13 H -3.450 7.741 -0.054 1.00 . A A . 108 VAL HG13 1 1
15 23514 1 1 33 VAL HG21 H -0.622 6.672 -1.636 1.00 . A A . 108 VAL HG21 1 1
15 23515 1 1 33 VAL HG22 H -1.210 5.692 -0.292 1.00 . A A . 108 VAL HG22 1 1
15 23516 1 1 33 VAL HG23 H -2.355 6.539 -1.334 1.00 . A A . 108 VAL HG23 1 1
15 23517 1 1 33 VAL N N -1.452 9.264 -1.951 1.00 . A A . 108 VAL N 1 1
15 23518 1 1 33 VAL O O 1.597 9.073 -0.127 1.00 . A A . 108 VAL O 1 1
15 23519 1 1 34 MET C C 3.220 9.233 -2.739 1.00 . A A . 109 MET C 1 1
15 23520 1 1 34 MET CA C 2.441 7.941 -2.512 1.00 . A A . 109 MET CA 1 1
15 23521 1 1 34 MET CB C 2.484 7.077 -3.774 1.00 . A A . 109 MET CB 1 1
15 23522 1 1 34 MET CE C 3.913 3.237 -3.092 1.00 . A A . 109 MET CE 1 1
15 23523 1 1 34 MET CG C 2.494 5.584 -3.488 1.00 . A A . 109 MET CG 1 1
15 23524 1 1 34 MET H H 0.341 8.005 -2.770 1.00 . A A . 109 MET H 1 1
15 23525 1 1 34 MET HA H 2.897 7.397 -1.699 1.00 . A A . 109 MET HA 1 1
15 23526 1 1 34 MET HB2 H 1.617 7.300 -4.378 1.00 . A A . 109 MET HB2 1 1
15 23527 1 1 34 MET HB3 H 3.375 7.321 -4.333 1.00 . A A . 109 MET HB3 1 1
15 23528 1 1 34 MET HE1 H 2.869 2.989 -3.205 1.00 . A A . 109 MET HE1 1 1
15 23529 1 1 34 MET HE2 H 4.454 2.929 -3.974 1.00 . A A . 109 MET HE2 1 1
15 23530 1 1 34 MET HE3 H 4.313 2.727 -2.228 1.00 . A A . 109 MET HE3 1 1
15 23531 1 1 34 MET HG2 H 1.739 5.367 -2.748 1.00 . A A . 109 MET HG2 1 1
15 23532 1 1 34 MET HG3 H 2.263 5.055 -4.402 1.00 . A A . 109 MET HG3 1 1
15 23533 1 1 34 MET N N 1.060 8.225 -2.141 1.00 . A A . 109 MET N 1 1
15 23534 1 1 34 MET O O 4.416 9.305 -2.459 1.00 . A A . 109 MET O 1 1
15 23535 1 1 34 MET SD S 4.087 5.006 -2.873 1.00 . A A . 109 MET SD 1 1
15 23536 1 1 35 THR C C 3.393 12.308 -2.215 1.00 . A A . 110 THR C 1 1
15 23537 1 1 35 THR CA C 3.161 11.539 -3.512 1.00 . A A . 110 THR CA 1 1
15 23538 1 1 35 THR CB C 2.291 12.367 -4.460 1.00 . A A . 110 THR CB 1 1
15 23539 1 1 35 THR CG2 C 0.895 12.614 -3.931 1.00 . A A . 110 THR CG2 1 1
15 23540 1 1 35 THR H H 1.581 10.131 -3.449 1.00 . A A . 110 THR H 1 1
15 23541 1 1 35 THR HA H 4.114 11.353 -3.983 1.00 . A A . 110 THR HA 1 1
15 23542 1 1 35 THR HB H 2.200 11.841 -5.400 1.00 . A A . 110 THR HB 1 1
15 23543 1 1 35 THR HG1 H 2.417 14.065 -5.428 1.00 . A A . 110 THR HG1 1 1
15 23544 1 1 35 THR HG21 H 0.258 11.784 -4.196 1.00 . A A . 110 THR HG21 1 1
15 23545 1 1 35 THR HG22 H 0.502 13.522 -4.363 1.00 . A A . 110 THR HG22 1 1
15 23546 1 1 35 THR HG23 H 0.930 12.713 -2.856 1.00 . A A . 110 THR HG23 1 1
15 23547 1 1 35 THR N N 2.532 10.250 -3.247 1.00 . A A . 110 THR N 1 1
15 23548 1 1 35 THR O O 4.347 13.079 -2.102 1.00 . A A . 110 THR O 1 1
15 23549 1 1 35 THR OG1 O 2.884 13.628 -4.712 1.00 . A A . 110 THR OG1 1 1
15 23550 1 1 36 ASN C C 3.638 12.060 0.947 1.00 . A A . 111 ASN C 1 1
15 23551 1 1 36 ASN CA C 2.629 12.767 0.048 1.00 . A A . 111 ASN CA 1 1
15 23552 1 1 36 ASN CB C 1.264 12.821 0.739 1.00 . A A . 111 ASN CB 1 1
15 23553 1 1 36 ASN CG C 0.503 14.091 0.416 1.00 . A A . 111 ASN CG 1 1
15 23554 1 1 36 ASN H H 1.778 11.468 -1.390 1.00 . A A . 111 ASN H 1 1
15 23555 1 1 36 ASN HA H 2.969 13.774 -0.133 1.00 . A A . 111 ASN HA 1 1
15 23556 1 1 36 ASN HB2 H 0.672 11.977 0.417 1.00 . A A . 111 ASN HB2 1 1
15 23557 1 1 36 ASN HB3 H 1.406 12.769 1.808 1.00 . A A . 111 ASN HB3 1 1
15 23558 1 1 36 ASN HD21 H 0.656 14.692 2.305 1.00 . A A . 111 ASN HD21 1 1
15 23559 1 1 36 ASN HD22 H -0.185 15.764 1.242 1.00 . A A . 111 ASN HD22 1 1
15 23560 1 1 36 ASN N N 2.517 12.094 -1.240 1.00 . A A . 111 ASN N 1 1
15 23561 1 1 36 ASN ND2 N 0.305 14.934 1.423 1.00 . A A . 111 ASN ND2 1 1
15 23562 1 1 36 ASN O O 4.353 12.700 1.718 1.00 . A A . 111 ASN O 1 1
15 23563 1 1 36 ASN OD1 O 0.097 14.314 -0.725 1.00 . A A . 111 ASN OD1 1 1
15 23564 1 1 37 LEU C C 6.065 10.225 1.259 1.00 . A A . 112 LEU C 1 1
15 23565 1 1 37 LEU CA C 4.614 9.942 1.645 1.00 . A A . 112 LEU CA 1 1
15 23566 1 1 37 LEU CB C 4.311 8.451 1.480 1.00 . A A . 112 LEU CB 1 1
15 23567 1 1 37 LEU CD1 C 4.111 7.930 3.924 1.00 . A A . 112 LEU CD1 1 1
15 23568 1 1 37 LEU CD2 C 2.076 8.547 2.609 1.00 . A A . 112 LEU CD2 1 1
15 23569 1 1 37 LEU CG C 3.425 7.846 2.570 1.00 . A A . 112 LEU CG 1 1
15 23570 1 1 37 LEU H H 3.096 10.282 0.209 1.00 . A A . 112 LEU H 1 1
15 23571 1 1 37 LEU HA H 4.471 10.215 2.680 1.00 . A A . 112 LEU HA 1 1
15 23572 1 1 37 LEU HB2 H 3.823 8.308 0.527 1.00 . A A . 112 LEU HB2 1 1
15 23573 1 1 37 LEU HB3 H 5.247 7.912 1.470 1.00 . A A . 112 LEU HB3 1 1
15 23574 1 1 37 LEU HD11 H 3.639 7.244 4.611 1.00 . A A . 112 LEU HD11 1 1
15 23575 1 1 37 LEU HD12 H 5.154 7.668 3.816 1.00 . A A . 112 LEU HD12 1 1
15 23576 1 1 37 LEU HD13 H 4.031 8.936 4.306 1.00 . A A . 112 LEU HD13 1 1
15 23577 1 1 37 LEU HD21 H 1.413 8.095 1.886 1.00 . A A . 112 LEU HD21 1 1
15 23578 1 1 37 LEU HD22 H 1.649 8.453 3.597 1.00 . A A . 112 LEU HD22 1 1
15 23579 1 1 37 LEU HD23 H 2.207 9.592 2.373 1.00 . A A . 112 LEU HD23 1 1
15 23580 1 1 37 LEU HG H 3.254 6.802 2.347 1.00 . A A . 112 LEU HG 1 1
15 23581 1 1 37 LEU N N 3.692 10.736 0.842 1.00 . A A . 112 LEU N 1 1
15 23582 1 1 37 LEU O O 6.984 9.972 2.038 1.00 . A A . 112 LEU O 1 1
15 23583 1 1 38 GLY C C 8.135 10.018 -1.380 1.00 . A A . 113 GLY C 1 1
15 23584 1 1 38 GLY CA C 7.606 11.055 -0.409 1.00 . A A . 113 GLY CA 1 1
15 23585 1 1 38 GLY H H 5.496 10.931 -0.528 1.00 . A A . 113 GLY H 1 1
15 23586 1 1 38 GLY HA2 H 7.596 12.018 -0.898 1.00 . A A . 113 GLY HA2 1 1
15 23587 1 1 38 GLY HA3 H 8.266 11.103 0.445 1.00 . A A . 113 GLY HA3 1 1
15 23588 1 1 38 GLY N N 6.265 10.750 0.053 1.00 . A A . 113 GLY N 1 1
15 23589 1 1 38 GLY O O 9.261 9.542 -1.238 1.00 . A A . 113 GLY O 1 1
15 23590 1 1 39 GLU C C 6.984 8.922 -4.688 1.00 . A A . 114 GLU C 1 1
15 23591 1 1 39 GLU CA C 7.711 8.681 -3.369 1.00 . A A . 114 GLU CA 1 1
15 23592 1 1 39 GLU CB C 7.417 7.267 -2.863 1.00 . A A . 114 GLU CB 1 1
15 23593 1 1 39 GLU CD C 8.949 5.315 -2.383 1.00 . A A . 114 GLU CD 1 1
15 23594 1 1 39 GLU CG C 8.507 6.704 -1.965 1.00 . A A . 114 GLU CG 1 1
15 23595 1 1 39 GLU H H 6.434 10.083 -2.430 1.00 . A A . 114 GLU H 1 1
15 23596 1 1 39 GLU HA H 8.774 8.780 -3.535 1.00 . A A . 114 GLU HA 1 1
15 23597 1 1 39 GLU HB2 H 6.493 7.284 -2.302 1.00 . A A . 114 GLU HB2 1 1
15 23598 1 1 39 GLU HB3 H 7.303 6.609 -3.712 1.00 . A A . 114 GLU HB3 1 1
15 23599 1 1 39 GLU HG2 H 9.362 7.362 -2.002 1.00 . A A . 114 GLU HG2 1 1
15 23600 1 1 39 GLU HG3 H 8.134 6.657 -0.953 1.00 . A A . 114 GLU HG3 1 1
15 23601 1 1 39 GLU N N 7.320 9.668 -2.369 1.00 . A A . 114 GLU N 1 1
15 23602 1 1 39 GLU O O 5.754 8.883 -4.746 1.00 . A A . 114 GLU O 1 1
15 23603 1 1 39 GLU OE1 O 8.179 4.356 -2.163 1.00 . A A . 114 GLU OE1 1 1
15 23604 1 1 39 GLU OE2 O 10.063 5.187 -2.932 1.00 . A A . 114 GLU OE2 1 1
15 23605 1 1 40 LYS C C 6.914 8.107 -7.797 1.00 . A A . 115 LYS C 1 1
15 23606 1 1 40 LYS CA C 7.178 9.418 -7.062 1.00 . A A . 115 LYS CA 1 1
15 23607 1 1 40 LYS CB C 8.114 10.300 -7.891 1.00 . A A . 115 LYS CB 1 1
15 23608 1 1 40 LYS CD C 7.034 12.542 -8.243 1.00 . A A . 115 LYS CD 1 1
15 23609 1 1 40 LYS CE C 5.780 12.747 -7.407 1.00 . A A . 115 LYS CE 1 1
15 23610 1 1 40 LYS CG C 8.094 11.763 -7.480 1.00 . A A . 115 LYS CG 1 1
15 23611 1 1 40 LYS H H 8.725 9.188 -5.634 1.00 . A A . 115 LYS H 1 1
15 23612 1 1 40 LYS HA H 6.240 9.934 -6.924 1.00 . A A . 115 LYS HA 1 1
15 23613 1 1 40 LYS HB2 H 9.124 9.932 -7.784 1.00 . A A . 115 LYS HB2 1 1
15 23614 1 1 40 LYS HB3 H 7.825 10.235 -8.929 1.00 . A A . 115 LYS HB3 1 1
15 23615 1 1 40 LYS HD2 H 7.436 13.507 -8.514 1.00 . A A . 115 LYS HD2 1 1
15 23616 1 1 40 LYS HD3 H 6.773 11.995 -9.137 1.00 . A A . 115 LYS HD3 1 1
15 23617 1 1 40 LYS HE2 H 4.947 12.279 -7.908 1.00 . A A . 115 LYS HE2 1 1
15 23618 1 1 40 LYS HE3 H 5.925 12.284 -6.441 1.00 . A A . 115 LYS HE3 1 1
15 23619 1 1 40 LYS HG2 H 7.882 11.828 -6.423 1.00 . A A . 115 LYS HG2 1 1
15 23620 1 1 40 LYS HG3 H 9.063 12.196 -7.683 1.00 . A A . 115 LYS HG3 1 1
15 23621 1 1 40 LYS HZ1 H 6.162 14.617 -6.555 1.00 . A A . 115 LYS HZ1 1 1
15 23622 1 1 40 LYS HZ2 H 5.524 14.694 -8.119 1.00 . A A . 115 LYS HZ2 1 1
15 23623 1 1 40 LYS HZ3 H 4.520 14.305 -6.814 1.00 . A A . 115 LYS HZ3 1 1
15 23624 1 1 40 LYS N N 7.751 9.171 -5.744 1.00 . A A . 115 LYS N 1 1
15 23625 1 1 40 LYS NZ N 5.475 14.192 -7.210 1.00 . A A . 115 LYS NZ 1 1
15 23626 1 1 40 LYS O O 7.685 7.154 -7.681 1.00 . A A . 115 LYS O 1 1
15 23627 1 1 41 LEU C C 4.716 7.245 -10.585 1.00 . A A . 116 LEU C 1 1
15 23628 1 1 41 LEU CA C 5.455 6.873 -9.304 1.00 . A A . 116 LEU CA 1 1
15 23629 1 1 41 LEU CB C 4.585 5.951 -8.448 1.00 . A A . 116 LEU CB 1 1
15 23630 1 1 41 LEU CD1 C 4.419 4.623 -6.329 1.00 . A A . 116 LEU CD1 1 1
15 23631 1 1 41 LEU CD2 C 6.002 3.908 -8.129 1.00 . A A . 116 LEU CD2 1 1
15 23632 1 1 41 LEU CG C 5.349 5.095 -7.436 1.00 . A A . 116 LEU CG 1 1
15 23633 1 1 41 LEU H H 5.247 8.859 -8.603 1.00 . A A . 116 LEU H 1 1
15 23634 1 1 41 LEU HA H 6.366 6.354 -9.566 1.00 . A A . 116 LEU HA 1 1
15 23635 1 1 41 LEU HB2 H 3.873 6.560 -7.911 1.00 . A A . 116 LEU HB2 1 1
15 23636 1 1 41 LEU HB3 H 4.042 5.289 -9.107 1.00 . A A . 116 LEU HB3 1 1
15 23637 1 1 41 LEU HD11 H 4.082 5.473 -5.755 1.00 . A A . 116 LEU HD11 1 1
15 23638 1 1 41 LEU HD12 H 3.567 4.121 -6.764 1.00 . A A . 116 LEU HD12 1 1
15 23639 1 1 41 LEU HD13 H 4.948 3.938 -5.682 1.00 . A A . 116 LEU HD13 1 1
15 23640 1 1 41 LEU HD21 H 6.726 3.458 -7.465 1.00 . A A . 116 LEU HD21 1 1
15 23641 1 1 41 LEU HD22 H 5.247 3.180 -8.385 1.00 . A A . 116 LEU HD22 1 1
15 23642 1 1 41 LEU HD23 H 6.498 4.244 -9.028 1.00 . A A . 116 LEU HD23 1 1
15 23643 1 1 41 LEU HG H 6.128 5.692 -6.985 1.00 . A A . 116 LEU HG 1 1
15 23644 1 1 41 LEU N N 5.821 8.066 -8.550 1.00 . A A . 116 LEU N 1 1
15 23645 1 1 41 LEU O O 3.804 8.071 -10.570 1.00 . A A . 116 LEU O 1 1
15 23646 1 1 42 THR C C 3.070 6.337 -13.024 1.00 . A A . 117 THR C 1 1
15 23647 1 1 42 THR CA C 4.490 6.895 -12.983 1.00 . A A . 117 THR CA 1 1
15 23648 1 1 42 THR CB C 5.322 6.288 -14.113 1.00 . A A . 117 THR CB 1 1
15 23649 1 1 42 THR CG2 C 6.698 6.905 -14.241 1.00 . A A . 117 THR CG2 1 1
15 23650 1 1 42 THR H H 5.847 5.979 -11.642 1.00 . A A . 117 THR H 1 1
15 23651 1 1 42 THR HA H 4.447 7.966 -13.115 1.00 . A A . 117 THR HA 1 1
15 23652 1 1 42 THR HB H 4.804 6.439 -15.049 1.00 . A A . 117 THR HB 1 1
15 23653 1 1 42 THR HG1 H 6.095 4.743 -13.187 1.00 . A A . 117 THR HG1 1 1
15 23654 1 1 42 THR HG21 H 6.602 7.957 -14.460 1.00 . A A . 117 THR HG21 1 1
15 23655 1 1 42 THR HG22 H 7.238 6.418 -15.040 1.00 . A A . 117 THR HG22 1 1
15 23656 1 1 42 THR HG23 H 7.237 6.778 -13.314 1.00 . A A . 117 THR HG23 1 1
15 23657 1 1 42 THR N N 5.115 6.629 -11.693 1.00 . A A . 117 THR N 1 1
15 23658 1 1 42 THR O O 2.596 5.746 -12.055 1.00 . A A . 117 THR O 1 1
15 23659 1 1 42 THR OG1 O 5.492 4.894 -13.918 1.00 . A A . 117 THR OG1 1 1
15 23660 1 1 43 ASP C C 1.012 4.537 -14.534 1.00 . A A . 118 ASP C 1 1
15 23661 1 1 43 ASP CA C 1.032 6.046 -14.321 1.00 . A A . 118 ASP CA 1 1
15 23662 1 1 43 ASP CB C 0.361 6.750 -15.502 1.00 . A A . 118 ASP CB 1 1
15 23663 1 1 43 ASP CG C -1.153 6.707 -15.417 1.00 . A A . 118 ASP CG 1 1
15 23664 1 1 43 ASP H H 2.828 7.009 -14.892 1.00 . A A . 118 ASP H 1 1
15 23665 1 1 43 ASP HA H 0.486 6.278 -13.419 1.00 . A A . 118 ASP HA 1 1
15 23666 1 1 43 ASP HB2 H 0.672 7.784 -15.522 1.00 . A A . 118 ASP HB2 1 1
15 23667 1 1 43 ASP HB3 H 0.665 6.269 -16.420 1.00 . A A . 118 ASP HB3 1 1
15 23668 1 1 43 ASP N N 2.397 6.531 -14.154 1.00 . A A . 118 ASP N 1 1
15 23669 1 1 43 ASP O O 0.060 3.858 -14.148 1.00 . A A . 118 ASP O 1 1
15 23670 1 1 43 ASP OD1 O -1.722 7.453 -14.592 1.00 . A A . 118 ASP OD1 1 1
15 23671 1 1 43 ASP OD2 O -1.769 5.928 -16.174 1.00 . A A . 118 ASP OD2 1 1
15 23672 1 1 44 ASP C C 2.660 1.836 -14.184 1.00 . A A . 119 ASP C 1 1
15 23673 1 1 44 ASP CA C 2.169 2.586 -15.420 1.00 . A A . 119 ASP CA 1 1
15 23674 1 1 44 ASP CB C 3.113 2.332 -16.598 1.00 . A A . 119 ASP CB 1 1
15 23675 1 1 44 ASP CG C 2.519 1.380 -17.617 1.00 . A A . 119 ASP CG 1 1
15 23676 1 1 44 ASP H H 2.794 4.609 -15.439 1.00 . A A . 119 ASP H 1 1
15 23677 1 1 44 ASP HA H 1.183 2.226 -15.675 1.00 . A A . 119 ASP HA 1 1
15 23678 1 1 44 ASP HB2 H 3.325 3.269 -17.089 1.00 . A A . 119 ASP HB2 1 1
15 23679 1 1 44 ASP HB3 H 4.035 1.907 -16.228 1.00 . A A . 119 ASP HB3 1 1
15 23680 1 1 44 ASP N N 2.066 4.017 -15.154 1.00 . A A . 119 ASP N 1 1
15 23681 1 1 44 ASP O O 2.179 0.747 -13.876 1.00 . A A . 119 ASP O 1 1
15 23682 1 1 44 ASP OD1 O 2.561 0.154 -17.379 1.00 . A A . 119 ASP OD1 1 1
15 23683 1 1 44 ASP OD2 O 2.015 1.860 -18.654 1.00 . A A . 119 ASP OD2 1 1
15 23684 1 1 45 GLU C C 3.093 1.595 -11.229 1.00 . A A . 120 GLU C 1 1
15 23685 1 1 45 GLU CA C 4.177 1.816 -12.280 1.00 . A A . 120 GLU CA 1 1
15 23686 1 1 45 GLU CB C 5.290 2.693 -11.704 1.00 . A A . 120 GLU CB 1 1
15 23687 1 1 45 GLU CD C 7.763 3.204 -11.644 1.00 . A A . 120 GLU CD 1 1
15 23688 1 1 45 GLU CG C 6.648 2.453 -12.343 1.00 . A A . 120 GLU CG 1 1
15 23689 1 1 45 GLU H H 3.964 3.297 -13.778 1.00 . A A . 120 GLU H 1 1
15 23690 1 1 45 GLU HA H 4.592 0.860 -12.558 1.00 . A A . 120 GLU HA 1 1
15 23691 1 1 45 GLU HB2 H 5.027 3.730 -11.848 1.00 . A A . 120 GLU HB2 1 1
15 23692 1 1 45 GLU HB3 H 5.375 2.496 -10.645 1.00 . A A . 120 GLU HB3 1 1
15 23693 1 1 45 GLU HG2 H 6.867 1.396 -12.306 1.00 . A A . 120 GLU HG2 1 1
15 23694 1 1 45 GLU HG3 H 6.607 2.774 -13.374 1.00 . A A . 120 GLU HG3 1 1
15 23695 1 1 45 GLU N N 3.620 2.428 -13.482 1.00 . A A . 120 GLU N 1 1
15 23696 1 1 45 GLU O O 3.076 0.570 -10.548 1.00 . A A . 120 GLU O 1 1
15 23697 1 1 45 GLU OE1 O 7.923 4.414 -11.911 1.00 . A A . 120 GLU OE1 1 1
15 23698 1 1 45 GLU OE2 O 8.477 2.583 -10.828 1.00 . A A . 120 GLU OE2 1 1
15 23699 1 1 46 VAL C C 0.031 1.499 -10.601 1.00 . A A . 121 VAL C 1 1
15 23700 1 1 46 VAL CA C 1.106 2.475 -10.135 1.00 . A A . 121 VAL CA 1 1
15 23701 1 1 46 VAL CB C 0.461 3.852 -9.886 1.00 . A A . 121 VAL CB 1 1
15 23702 1 1 46 VAL CG1 C -0.562 3.770 -8.764 1.00 . A A . 121 VAL CG1 1 1
15 23703 1 1 46 VAL CG2 C 1.525 4.892 -9.571 1.00 . A A . 121 VAL CG2 1 1
15 23704 1 1 46 VAL H H 2.260 3.357 -11.675 1.00 . A A . 121 VAL H 1 1
15 23705 1 1 46 VAL HA H 1.519 2.121 -9.202 1.00 . A A . 121 VAL HA 1 1
15 23706 1 1 46 VAL HB H -0.051 4.156 -10.787 1.00 . A A . 121 VAL HB 1 1
15 23707 1 1 46 VAL HG11 H -0.293 2.971 -8.089 1.00 . A A . 121 VAL HG11 1 1
15 23708 1 1 46 VAL HG12 H -0.582 4.706 -8.225 1.00 . A A . 121 VAL HG12 1 1
15 23709 1 1 46 VAL HG13 H -1.539 3.575 -9.181 1.00 . A A . 121 VAL HG13 1 1
15 23710 1 1 46 VAL HG21 H 1.725 4.892 -8.509 1.00 . A A . 121 VAL HG21 1 1
15 23711 1 1 46 VAL HG22 H 2.431 4.655 -10.108 1.00 . A A . 121 VAL HG22 1 1
15 23712 1 1 46 VAL HG23 H 1.174 5.868 -9.870 1.00 . A A . 121 VAL HG23 1 1
15 23713 1 1 46 VAL N N 2.192 2.563 -11.104 1.00 . A A . 121 VAL N 1 1
15 23714 1 1 46 VAL O O -0.396 0.625 -9.847 1.00 . A A . 121 VAL O 1 1
15 23715 1 1 47 ASP C C -1.041 -0.685 -12.282 1.00 . A A . 122 ASP C 1 1
15 23716 1 1 47 ASP CA C -1.430 0.784 -12.416 1.00 . A A . 122 ASP CA 1 1
15 23717 1 1 47 ASP CB C -1.661 1.129 -13.890 1.00 . A A . 122 ASP CB 1 1
15 23718 1 1 47 ASP CG C -3.003 0.637 -14.394 1.00 . A A . 122 ASP CG 1 1
15 23719 1 1 47 ASP H H -0.024 2.368 -12.401 1.00 . A A . 122 ASP H 1 1
15 23720 1 1 47 ASP HA H -2.345 0.953 -11.869 1.00 . A A . 122 ASP HA 1 1
15 23721 1 1 47 ASP HB2 H -1.623 2.201 -14.012 1.00 . A A . 122 ASP HB2 1 1
15 23722 1 1 47 ASP HB3 H -0.883 0.674 -14.485 1.00 . A A . 122 ASP HB3 1 1
15 23723 1 1 47 ASP N N -0.403 1.652 -11.849 1.00 . A A . 122 ASP N 1 1
15 23724 1 1 47 ASP O O -1.901 -1.553 -12.126 1.00 . A A . 122 ASP O 1 1
15 23725 1 1 47 ASP OD1 O -4.002 1.370 -14.236 1.00 . A A . 122 ASP OD1 1 1
15 23726 1 1 47 ASP OD2 O -3.055 -0.482 -14.949 1.00 . A A . 122 ASP OD2 1 1
15 23727 1 1 48 GLU C C 0.653 -2.818 -10.786 1.00 . A A . 123 GLU C 1 1
15 23728 1 1 48 GLU CA C 0.760 -2.320 -12.224 1.00 . A A . 123 GLU CA 1 1
15 23729 1 1 48 GLU CB C 2.215 -2.392 -12.698 1.00 . A A . 123 GLU CB 1 1
15 23730 1 1 48 GLU CD C 3.433 -4.240 -13.916 1.00 . A A . 123 GLU CD 1 1
15 23731 1 1 48 GLU CG C 2.392 -3.143 -14.007 1.00 . A A . 123 GLU CG 1 1
15 23732 1 1 48 GLU H H 0.895 -0.222 -12.465 1.00 . A A . 123 GLU H 1 1
15 23733 1 1 48 GLU HA H 0.154 -2.951 -12.857 1.00 . A A . 123 GLU HA 1 1
15 23734 1 1 48 GLU HB2 H 2.586 -1.386 -12.831 1.00 . A A . 123 GLU HB2 1 1
15 23735 1 1 48 GLU HB3 H 2.806 -2.886 -11.940 1.00 . A A . 123 GLU HB3 1 1
15 23736 1 1 48 GLU HG2 H 1.447 -3.586 -14.284 1.00 . A A . 123 GLU HG2 1 1
15 23737 1 1 48 GLU HG3 H 2.695 -2.441 -14.771 1.00 . A A . 123 GLU HG3 1 1
15 23738 1 1 48 GLU N N 0.258 -0.956 -12.342 1.00 . A A . 123 GLU N 1 1
15 23739 1 1 48 GLU O O 0.488 -4.013 -10.543 1.00 . A A . 123 GLU O 1 1
15 23740 1 1 48 GLU OE1 O 4.639 -3.916 -13.903 1.00 . A A . 123 GLU OE1 1 1
15 23741 1 1 48 GLU OE2 O 3.043 -5.425 -13.856 1.00 . A A . 123 GLU OE2 1 1
15 23742 1 1 49 MET C C -0.780 -2.520 -8.014 1.00 . A A . 124 MET C 1 1
15 23743 1 1 49 MET CA C 0.662 -2.237 -8.421 1.00 . A A . 124 MET CA 1 1
15 23744 1 1 49 MET CB C 1.233 -1.106 -7.564 1.00 . A A . 124 MET CB 1 1
15 23745 1 1 49 MET CE C 3.076 1.170 -5.963 1.00 . A A . 124 MET CE 1 1
15 23746 1 1 49 MET CG C 2.733 -1.212 -7.338 1.00 . A A . 124 MET CG 1 1
15 23747 1 1 49 MET H H 0.880 -0.956 -10.092 1.00 . A A . 124 MET H 1 1
15 23748 1 1 49 MET HA H 1.249 -3.129 -8.261 1.00 . A A . 124 MET HA 1 1
15 23749 1 1 49 MET HB2 H 1.029 -0.164 -8.052 1.00 . A A . 124 MET HB2 1 1
15 23750 1 1 49 MET HB3 H 0.744 -1.117 -6.601 1.00 . A A . 124 MET HB3 1 1
15 23751 1 1 49 MET HE1 H 2.150 0.735 -5.617 1.00 . A A . 124 MET HE1 1 1
15 23752 1 1 49 MET HE2 H 3.842 1.027 -5.215 1.00 . A A . 124 MET HE2 1 1
15 23753 1 1 49 MET HE3 H 2.935 2.226 -6.137 1.00 . A A . 124 MET HE3 1 1
15 23754 1 1 49 MET HG2 H 2.907 -1.601 -6.346 1.00 . A A . 124 MET HG2 1 1
15 23755 1 1 49 MET HG3 H 3.146 -1.893 -8.067 1.00 . A A . 124 MET HG3 1 1
15 23756 1 1 49 MET N N 0.748 -1.893 -9.836 1.00 . A A . 124 MET N 1 1
15 23757 1 1 49 MET O O -1.040 -3.376 -7.168 1.00 . A A . 124 MET O 1 1
15 23758 1 1 49 MET SD S 3.575 0.376 -7.489 1.00 . A A . 124 MET SD 1 1
15 23759 1 1 50 ILE C C -3.637 -3.323 -8.814 1.00 . A A . 125 ILE C 1 1
15 23760 1 1 50 ILE CA C -3.132 -1.972 -8.318 1.00 . A A . 125 ILE CA 1 1
15 23761 1 1 50 ILE CB C -3.985 -0.853 -8.949 1.00 . A A . 125 ILE CB 1 1
15 23762 1 1 50 ILE CD1 C -3.489 0.801 -7.080 1.00 . A A . 125 ILE CD1 1 1
15 23763 1 1 50 ILE CG1 C -3.429 0.519 -8.566 1.00 . A A . 125 ILE CG1 1 1
15 23764 1 1 50 ILE CG2 C -5.439 -0.980 -8.515 1.00 . A A . 125 ILE CG2 1 1
15 23765 1 1 50 ILE H H -1.448 -1.129 -9.285 1.00 . A A . 125 ILE H 1 1
15 23766 1 1 50 ILE HA H -3.252 -1.925 -7.246 1.00 . A A . 125 ILE HA 1 1
15 23767 1 1 50 ILE HB H -3.946 -0.962 -10.022 1.00 . A A . 125 ILE HB 1 1
15 23768 1 1 50 ILE HD11 H -4.476 0.566 -6.709 1.00 . A A . 125 ILE HD11 1 1
15 23769 1 1 50 ILE HD12 H -2.757 0.195 -6.569 1.00 . A A . 125 ILE HD12 1 1
15 23770 1 1 50 ILE HD13 H -3.278 1.846 -6.903 1.00 . A A . 125 ILE HD13 1 1
15 23771 1 1 50 ILE HG12 H -2.396 0.581 -8.872 1.00 . A A . 125 ILE HG12 1 1
15 23772 1 1 50 ILE HG13 H -3.997 1.285 -9.074 1.00 . A A . 125 ILE HG13 1 1
15 23773 1 1 50 ILE HG21 H -5.647 -0.260 -7.738 1.00 . A A . 125 ILE HG21 1 1
15 23774 1 1 50 ILE HG22 H -6.085 -0.795 -9.361 1.00 . A A . 125 ILE HG22 1 1
15 23775 1 1 50 ILE HG23 H -5.617 -1.978 -8.139 1.00 . A A . 125 ILE HG23 1 1
15 23776 1 1 50 ILE N N -1.716 -1.797 -8.620 1.00 . A A . 125 ILE N 1 1
15 23777 1 1 50 ILE O O -4.335 -4.036 -8.095 1.00 . A A . 125 ILE O 1 1
15 23778 1 1 51 ARG C C -3.266 -6.117 -9.781 1.00 . A A . 126 ARG C 1 1
15 23779 1 1 51 ARG CA C -3.703 -4.933 -10.640 1.00 . A A . 126 ARG CA 1 1
15 23780 1 1 51 ARG CB C -3.132 -5.072 -12.054 1.00 . A A . 126 ARG CB 1 1
15 23781 1 1 51 ARG CD C -4.060 -3.757 -13.989 1.00 . A A . 126 ARG CD 1 1
15 23782 1 1 51 ARG CG C -4.191 -5.015 -13.145 1.00 . A A . 126 ARG CG 1 1
15 23783 1 1 51 ARG CZ C -4.062 -4.570 -16.315 1.00 . A A . 126 ARG CZ 1 1
15 23784 1 1 51 ARG H H -2.725 -3.056 -10.574 1.00 . A A . 126 ARG H 1 1
15 23785 1 1 51 ARG HA H -4.781 -4.927 -10.699 1.00 . A A . 126 ARG HA 1 1
15 23786 1 1 51 ARG HB2 H -2.426 -4.272 -12.224 1.00 . A A . 126 ARG HB2 1 1
15 23787 1 1 51 ARG HB3 H -2.615 -6.017 -12.133 1.00 . A A . 126 ARG HB3 1 1
15 23788 1 1 51 ARG HD2 H -5.045 -3.349 -14.160 1.00 . A A . 126 ARG HD2 1 1
15 23789 1 1 51 ARG HD3 H -3.462 -3.037 -13.450 1.00 . A A . 126 ARG HD3 1 1
15 23790 1 1 51 ARG HE H -2.482 -3.791 -15.378 1.00 . A A . 126 ARG HE 1 1
15 23791 1 1 51 ARG HG2 H -4.081 -5.878 -13.785 1.00 . A A . 126 ARG HG2 1 1
15 23792 1 1 51 ARG HG3 H -5.168 -5.028 -12.685 1.00 . A A . 126 ARG HG3 1 1
15 23793 1 1 51 ARG HH11 H -5.838 -4.746 -15.364 1.00 . A A . 126 ARG HH11 1 1
15 23794 1 1 51 ARG HH12 H -5.814 -5.312 -17.000 1.00 . A A . 126 ARG HH12 1 1
15 23795 1 1 51 ARG HH21 H -2.448 -4.533 -17.531 1.00 . A A . 126 ARG HH21 1 1
15 23796 1 1 51 ARG HH22 H -3.889 -5.191 -18.231 1.00 . A A . 126 ARG HH22 1 1
15 23797 1 1 51 ARG N N -3.282 -3.668 -10.048 1.00 . A A . 126 ARG N 1 1
15 23798 1 1 51 ARG NE N -3.428 -4.026 -15.279 1.00 . A A . 126 ARG NE 1 1
15 23799 1 1 51 ARG NH1 N -5.343 -4.903 -16.218 1.00 . A A . 126 ARG NH1 1 1
15 23800 1 1 51 ARG NH2 N -3.413 -4.782 -17.452 1.00 . A A . 126 ARG NH2 1 1
15 23801 1 1 51 ARG O O -4.039 -7.046 -9.548 1.00 . A A . 126 ARG O 1 1
15 23802 1 1 52 GLU C C -2.136 -7.158 -7.105 1.00 . A A . 127 GLU C 1 1
15 23803 1 1 52 GLU CA C -1.483 -7.151 -8.485 1.00 . A A . 127 GLU CA 1 1
15 23804 1 1 52 GLU CB C 0.034 -7.001 -8.346 1.00 . A A . 127 GLU CB 1 1
15 23805 1 1 52 GLU CD C 1.047 -9.314 -8.416 1.00 . A A . 127 GLU CD 1 1
15 23806 1 1 52 GLU CG C 0.822 -8.013 -9.162 1.00 . A A . 127 GLU CG 1 1
15 23807 1 1 52 GLU H H -1.452 -5.313 -9.537 1.00 . A A . 127 GLU H 1 1
15 23808 1 1 52 GLU HA H -1.698 -8.088 -8.976 1.00 . A A . 127 GLU HA 1 1
15 23809 1 1 52 GLU HB2 H 0.318 -6.010 -8.671 1.00 . A A . 127 GLU HB2 1 1
15 23810 1 1 52 GLU HB3 H 0.305 -7.120 -7.307 1.00 . A A . 127 GLU HB3 1 1
15 23811 1 1 52 GLU HG2 H 0.279 -8.226 -10.070 1.00 . A A . 127 GLU HG2 1 1
15 23812 1 1 52 GLU HG3 H 1.784 -7.586 -9.410 1.00 . A A . 127 GLU HG3 1 1
15 23813 1 1 52 GLU N N -2.022 -6.079 -9.315 1.00 . A A . 127 GLU N 1 1
15 23814 1 1 52 GLU O O -2.236 -8.203 -6.462 1.00 . A A . 127 GLU O 1 1
15 23815 1 1 52 GLU OE1 O 1.820 -9.309 -7.435 1.00 . A A . 127 GLU OE1 1 1
15 23816 1 1 52 GLU OE2 O 0.452 -10.337 -8.814 1.00 . A A . 127 GLU OE2 1 1
15 23817 1 1 53 ALA C C -4.709 -6.142 -5.430 1.00 . A A . 128 ALA C 1 1
15 23818 1 1 53 ALA CA C -3.210 -5.863 -5.347 1.00 . A A . 128 ALA CA 1 1
15 23819 1 1 53 ALA CB C -2.962 -4.478 -4.770 1.00 . A A . 128 ALA CB 1 1
15 23820 1 1 53 ALA H H -2.463 -5.188 -7.208 1.00 . A A . 128 ALA H 1 1
15 23821 1 1 53 ALA HA H -2.758 -6.588 -4.687 1.00 . A A . 128 ALA HA 1 1
15 23822 1 1 53 ALA HB1 H -3.799 -3.836 -5.001 1.00 . A A . 128 ALA HB1 1 1
15 23823 1 1 53 ALA HB2 H -2.848 -4.550 -3.698 1.00 . A A . 128 ALA HB2 1 1
15 23824 1 1 53 ALA HB3 H -2.062 -4.065 -5.201 1.00 . A A . 128 ALA HB3 1 1
15 23825 1 1 53 ALA N N -2.573 -5.987 -6.653 1.00 . A A . 128 ALA N 1 1
15 23826 1 1 53 ALA O O -5.324 -6.566 -4.452 1.00 . A A . 128 ALA O 1 1
15 23827 1 1 54 ASP C C -7.004 -7.584 -7.132 1.00 . A A . 129 ASP C 1 1
15 23828 1 1 54 ASP CA C -6.719 -6.121 -6.800 1.00 . A A . 129 ASP CA 1 1
15 23829 1 1 54 ASP CB C -7.249 -5.213 -7.915 1.00 . A A . 129 ASP CB 1 1
15 23830 1 1 54 ASP CG C -8.235 -4.183 -7.400 1.00 . A A . 129 ASP CG 1 1
15 23831 1 1 54 ASP H H -4.752 -5.559 -7.343 1.00 . A A . 129 ASP H 1 1
15 23832 1 1 54 ASP HA H -7.222 -5.872 -5.878 1.00 . A A . 129 ASP HA 1 1
15 23833 1 1 54 ASP HB2 H -6.421 -4.693 -8.371 1.00 . A A . 129 ASP HB2 1 1
15 23834 1 1 54 ASP HB3 H -7.744 -5.815 -8.662 1.00 . A A . 129 ASP HB3 1 1
15 23835 1 1 54 ASP N N -5.291 -5.898 -6.599 1.00 . A A . 129 ASP N 1 1
15 23836 1 1 54 ASP O O -7.332 -7.922 -8.270 1.00 . A A . 129 ASP O 1 1
15 23837 1 1 54 ASP OD1 O -9.420 -4.534 -7.218 1.00 . A A . 129 ASP OD1 1 1
15 23838 1 1 54 ASP OD2 O -7.822 -3.024 -7.180 1.00 . A A . 129 ASP OD2 1 1
15 23839 1 1 55 ILE C C -8.577 -10.105 -6.775 1.00 . A A . 130 ILE C 1 1
15 23840 1 1 55 ILE CA C -7.140 -9.870 -6.318 1.00 . A A . 130 ILE CA 1 1
15 23841 1 1 55 ILE CB C -6.889 -10.666 -5.022 1.00 . A A . 130 ILE CB 1 1
15 23842 1 1 55 ILE CD1 C -5.633 -9.466 -3.159 1.00 . A A . 130 ILE CD1 1 1
15 23843 1 1 55 ILE CG1 C -5.531 -10.294 -4.422 1.00 . A A . 130 ILE CG1 1 1
15 23844 1 1 55 ILE CG2 C -6.966 -12.161 -5.294 1.00 . A A . 130 ILE CG2 1 1
15 23845 1 1 55 ILE H H -6.626 -8.120 -5.244 1.00 . A A . 130 ILE H 1 1
15 23846 1 1 55 ILE HA H -6.465 -10.234 -7.079 1.00 . A A . 130 ILE HA 1 1
15 23847 1 1 55 ILE HB H -7.667 -10.414 -4.316 1.00 . A A . 130 ILE HB 1 1
15 23848 1 1 55 ILE HD11 H -4.645 -9.171 -2.841 1.00 . A A . 130 ILE HD11 1 1
15 23849 1 1 55 ILE HD12 H -6.227 -8.585 -3.353 1.00 . A A . 130 ILE HD12 1 1
15 23850 1 1 55 ILE HD13 H -6.102 -10.053 -2.382 1.00 . A A . 130 ILE HD13 1 1
15 23851 1 1 55 ILE HG12 H -4.990 -11.197 -4.182 1.00 . A A . 130 ILE HG12 1 1
15 23852 1 1 55 ILE HG13 H -4.966 -9.725 -5.148 1.00 . A A . 130 ILE HG13 1 1
15 23853 1 1 55 ILE HG21 H -6.348 -12.688 -4.584 1.00 . A A . 130 ILE HG21 1 1
15 23854 1 1 55 ILE HG22 H -7.989 -12.492 -5.197 1.00 . A A . 130 ILE HG22 1 1
15 23855 1 1 55 ILE HG23 H -6.616 -12.362 -6.296 1.00 . A A . 130 ILE HG23 1 1
15 23856 1 1 55 ILE N N -6.885 -8.448 -6.130 1.00 . A A . 130 ILE N 1 1
15 23857 1 1 55 ILE O O -8.873 -11.091 -7.449 1.00 . A A . 130 ILE O 1 1
15 23858 1 1 56 ASP C C -11.053 -9.101 -8.281 1.00 . A A . 131 ASP C 1 1
15 23859 1 1 56 ASP CA C -10.869 -9.278 -6.773 1.00 . A A . 131 ASP CA 1 1
15 23860 1 1 56 ASP CB C -11.677 -8.219 -6.014 1.00 . A A . 131 ASP CB 1 1
15 23861 1 1 56 ASP CG C -13.123 -8.142 -6.469 1.00 . A A . 131 ASP CG 1 1
15 23862 1 1 56 ASP H H -9.161 -8.421 -5.870 1.00 . A A . 131 ASP H 1 1
15 23863 1 1 56 ASP HA H -11.223 -10.257 -6.491 1.00 . A A . 131 ASP HA 1 1
15 23864 1 1 56 ASP HB2 H -11.665 -8.456 -4.958 1.00 . A A . 131 ASP HB2 1 1
15 23865 1 1 56 ASP HB3 H -11.218 -7.250 -6.167 1.00 . A A . 131 ASP HB3 1 1
15 23866 1 1 56 ASP N N -9.462 -9.185 -6.405 1.00 . A A . 131 ASP N 1 1
15 23867 1 1 56 ASP O O -12.077 -9.496 -8.839 1.00 . A A . 131 ASP O 1 1
15 23868 1 1 56 ASP OD1 O -13.752 -9.208 -6.630 1.00 . A A . 131 ASP OD1 1 1
15 23869 1 1 56 ASP OD2 O -13.623 -7.014 -6.663 1.00 . A A . 131 ASP OD2 1 1
15 23870 1 1 57 GLY C C -11.185 -7.246 -10.730 1.00 . A A . 132 GLY C 1 1
15 23871 1 1 57 GLY CA C -10.142 -8.285 -10.365 1.00 . A A . 132 GLY CA 1 1
15 23872 1 1 57 GLY H H -9.269 -8.203 -8.440 1.00 . A A . 132 GLY H 1 1
15 23873 1 1 57 GLY HA2 H -9.179 -7.955 -10.725 1.00 . A A . 132 GLY HA2 1 1
15 23874 1 1 57 GLY HA3 H -10.395 -9.217 -10.847 1.00 . A A . 132 GLY HA3 1 1
15 23875 1 1 57 GLY N N -10.061 -8.502 -8.933 1.00 . A A . 132 GLY N 1 1
15 23876 1 1 57 GLY O O -11.778 -7.301 -11.806 1.00 . A A . 132 GLY O 1 1
15 23877 1 1 58 ASP C C -11.695 -3.907 -10.339 1.00 . A A . 133 ASP C 1 1
15 23878 1 1 58 ASP CA C -12.386 -5.240 -10.048 1.00 . A A . 133 ASP CA 1 1
15 23879 1 1 58 ASP CB C -13.303 -5.114 -8.825 1.00 . A A . 133 ASP CB 1 1
15 23880 1 1 58 ASP CG C -14.137 -3.847 -8.837 1.00 . A A . 133 ASP CG 1 1
15 23881 1 1 58 ASP H H -10.902 -6.312 -8.986 1.00 . A A . 133 ASP H 1 1
15 23882 1 1 58 ASP HA H -12.981 -5.516 -10.905 1.00 . A A . 133 ASP HA 1 1
15 23883 1 1 58 ASP HB2 H -13.973 -5.961 -8.800 1.00 . A A . 133 ASP HB2 1 1
15 23884 1 1 58 ASP HB3 H -12.698 -5.117 -7.932 1.00 . A A . 133 ASP HB3 1 1
15 23885 1 1 58 ASP N N -11.407 -6.298 -9.825 1.00 . A A . 133 ASP N 1 1
15 23886 1 1 58 ASP O O -12.299 -3.000 -10.912 1.00 . A A . 133 ASP O 1 1
15 23887 1 1 58 ASP OD1 O -14.872 -3.628 -9.822 1.00 . A A . 133 ASP OD1 1 1
15 23888 1 1 58 ASP OD2 O -14.054 -3.075 -7.858 1.00 . A A . 133 ASP OD2 1 1
15 23889 1 1 59 GLY C C -9.506 -1.740 -8.919 1.00 . A A . 134 GLY C 1 1
15 23890 1 1 59 GLY CA C -9.689 -2.568 -10.178 1.00 . A A . 134 GLY CA 1 1
15 23891 1 1 59 GLY H H -9.995 -4.547 -9.492 1.00 . A A . 134 GLY H 1 1
15 23892 1 1 59 GLY HA2 H -8.717 -2.819 -10.573 1.00 . A A . 134 GLY HA2 1 1
15 23893 1 1 59 GLY HA3 H -10.219 -1.976 -10.909 1.00 . A A . 134 GLY HA3 1 1
15 23894 1 1 59 GLY N N -10.430 -3.794 -9.944 1.00 . A A . 134 GLY N 1 1
15 23895 1 1 59 GLY O O -8.602 -0.909 -8.845 1.00 . A A . 134 GLY O 1 1
15 23896 1 1 60 HIS C C -9.816 -2.134 -5.537 1.00 . A A . 135 HIS C 1 1
15 23897 1 1 60 HIS CA C -10.285 -1.230 -6.671 1.00 . A A . 135 HIS CA 1 1
15 23898 1 1 60 HIS CB C -11.646 -0.623 -6.326 1.00 . A A . 135 HIS CB 1 1
15 23899 1 1 60 HIS CD2 C -11.420 1.398 -7.938 1.00 . A A . 135 HIS CD2 1 1
15 23900 1 1 60 HIS CE1 C -13.511 1.529 -8.581 1.00 . A A . 135 HIS CE1 1 1
15 23901 1 1 60 HIS CG C -12.103 0.416 -7.301 1.00 . A A . 135 HIS CG 1 1
15 23902 1 1 60 HIS H H -11.064 -2.641 -8.043 1.00 . A A . 135 HIS H 1 1
15 23903 1 1 60 HIS HA H -9.567 -0.432 -6.799 1.00 . A A . 135 HIS HA 1 1
15 23904 1 1 60 HIS HB2 H -12.387 -1.407 -6.305 1.00 . A A . 135 HIS HB2 1 1
15 23905 1 1 60 HIS HB3 H -11.590 -0.162 -5.350 1.00 . A A . 135 HIS HB3 1 1
15 23906 1 1 60 HIS HD1 H -14.155 -0.045 -7.443 1.00 . A A . 135 HIS HD1 1 1
15 23907 1 1 60 HIS HD2 H -10.364 1.608 -7.841 1.00 . A A . 135 HIS HD2 1 1
15 23908 1 1 60 HIS HE1 H -14.416 1.849 -9.076 1.00 . A A . 135 HIS HE1 1 1
15 23909 1 1 60 HIS HE2 H -12.127 2.891 -9.232 1.00 . A A . 135 HIS HE2 1 1
15 23910 1 1 60 HIS N N -10.364 -1.965 -7.928 1.00 . A A . 135 HIS N 1 1
15 23911 1 1 60 HIS ND1 N -13.410 0.527 -7.726 1.00 . A A . 135 HIS ND1 1 1
15 23912 1 1 60 HIS NE2 N -12.318 2.074 -8.726 1.00 . A A . 135 HIS NE2 1 1
15 23913 1 1 60 HIS O O -10.352 -3.224 -5.335 1.00 . A A . 135 HIS O 1 1
15 23914 1 1 61 ILE C C -9.190 -2.379 -2.471 1.00 . A A . 136 ILE C 1 1
15 23915 1 1 61 ILE CA C -8.268 -2.442 -3.684 1.00 . A A . 136 ILE CA 1 1
15 23916 1 1 61 ILE CB C -6.871 -1.934 -3.280 1.00 . A A . 136 ILE CB 1 1
15 23917 1 1 61 ILE CD1 C -4.660 -1.108 -4.233 1.00 . A A . 136 ILE CD1 1 1
15 23918 1 1 61 ILE CG1 C -5.976 -1.800 -4.513 1.00 . A A . 136 ILE CG1 1 1
15 23919 1 1 61 ILE CG2 C -6.241 -2.870 -2.260 1.00 . A A . 136 ILE CG2 1 1
15 23920 1 1 61 ILE H H -8.426 -0.798 -5.008 1.00 . A A . 136 ILE H 1 1
15 23921 1 1 61 ILE HA H -8.176 -3.470 -4.001 1.00 . A A . 136 ILE HA 1 1
15 23922 1 1 61 ILE HB H -6.985 -0.965 -2.819 1.00 . A A . 136 ILE HB 1 1
15 23923 1 1 61 ILE HD11 H -4.210 -1.535 -3.349 1.00 . A A . 136 ILE HD11 1 1
15 23924 1 1 61 ILE HD12 H -3.997 -1.240 -5.075 1.00 . A A . 136 ILE HD12 1 1
15 23925 1 1 61 ILE HD13 H -4.834 -0.054 -4.074 1.00 . A A . 136 ILE HD13 1 1
15 23926 1 1 61 ILE HG12 H -5.757 -2.784 -4.899 1.00 . A A . 136 ILE HG12 1 1
15 23927 1 1 61 ILE HG13 H -6.497 -1.230 -5.269 1.00 . A A . 136 ILE HG13 1 1
15 23928 1 1 61 ILE HG21 H -6.942 -3.057 -1.460 1.00 . A A . 136 ILE HG21 1 1
15 23929 1 1 61 ILE HG22 H -5.986 -3.804 -2.739 1.00 . A A . 136 ILE HG22 1 1
15 23930 1 1 61 ILE HG23 H -5.348 -2.416 -1.857 1.00 . A A . 136 ILE HG23 1 1
15 23931 1 1 61 ILE N N -8.812 -1.674 -4.798 1.00 . A A . 136 ILE N 1 1
15 23932 1 1 61 ILE O O -9.230 -1.374 -1.761 1.00 . A A . 136 ILE O 1 1
15 23933 1 1 62 ASN C C -10.101 -3.870 0.177 1.00 . A A . 137 ASN C 1 1
15 23934 1 1 62 ASN CA C -10.847 -3.529 -1.110 1.00 . A A . 137 ASN CA 1 1
15 23935 1 1 62 ASN CB C -11.934 -4.572 -1.374 1.00 . A A . 137 ASN CB 1 1
15 23936 1 1 62 ASN CG C -13.279 -4.163 -0.807 1.00 . A A . 137 ASN CG 1 1
15 23937 1 1 62 ASN H H -9.849 -4.230 -2.839 1.00 . A A . 137 ASN H 1 1
15 23938 1 1 62 ASN HA H -11.309 -2.559 -0.999 1.00 . A A . 137 ASN HA 1 1
15 23939 1 1 62 ASN HB2 H -12.042 -4.709 -2.440 1.00 . A A . 137 ASN HB2 1 1
15 23940 1 1 62 ASN HB3 H -11.643 -5.509 -0.923 1.00 . A A . 137 ASN HB3 1 1
15 23941 1 1 62 ASN HD21 H -14.118 -4.339 -2.600 1.00 . A A . 137 ASN HD21 1 1
15 23942 1 1 62 ASN HD22 H -15.173 -3.850 -1.323 1.00 . A A . 137 ASN HD22 1 1
15 23943 1 1 62 ASN N N -9.926 -3.460 -2.238 1.00 . A A . 137 ASN N 1 1
15 23944 1 1 62 ASN ND2 N -14.292 -4.112 -1.663 1.00 . A A . 137 ASN ND2 1 1
15 23945 1 1 62 ASN O O -8.877 -3.999 0.180 1.00 . A A . 137 ASN O 1 1
15 23946 1 1 62 ASN OD1 O -13.405 -3.894 0.388 1.00 . A A . 137 ASN OD1 1 1
15 23947 1 1 63 TYR C C -9.563 -5.697 2.513 1.00 . A A . 138 TYR C 1 1
15 23948 1 1 63 TYR CA C -10.254 -4.338 2.559 1.00 . A A . 138 TYR CA 1 1
15 23949 1 1 63 TYR CB C -11.326 -4.334 3.651 1.00 . A A . 138 TYR CB 1 1
15 23950 1 1 63 TYR CD1 C -10.559 -5.693 5.636 1.00 . A A . 138 TYR CD1 1 1
15 23951 1 1 63 TYR CD2 C -10.439 -3.317 5.784 1.00 . A A . 138 TYR CD2 1 1
15 23952 1 1 63 TYR CE1 C -10.045 -5.803 6.914 1.00 . A A . 138 TYR CE1 1 1
15 23953 1 1 63 TYR CE2 C -9.925 -3.418 7.063 1.00 . A A . 138 TYR CE2 1 1
15 23954 1 1 63 TYR CG C -10.764 -4.450 5.050 1.00 . A A . 138 TYR CG 1 1
15 23955 1 1 63 TYR CZ C -9.730 -4.663 7.623 1.00 . A A . 138 TYR CZ 1 1
15 23956 1 1 63 TYR H H -11.817 -3.896 1.202 1.00 . A A . 138 TYR H 1 1
15 23957 1 1 63 TYR HA H -9.519 -3.581 2.786 1.00 . A A . 138 TYR HA 1 1
15 23958 1 1 63 TYR HB2 H -11.884 -3.412 3.595 1.00 . A A . 138 TYR HB2 1 1
15 23959 1 1 63 TYR HB3 H -11.996 -5.165 3.491 1.00 . A A . 138 TYR HB3 1 1
15 23960 1 1 63 TYR HD1 H -10.807 -6.584 5.078 1.00 . A A . 138 TYR HD1 1 1
15 23961 1 1 63 TYR HD2 H -10.593 -2.343 5.343 1.00 . A A . 138 TYR HD2 1 1
15 23962 1 1 63 TYR HE1 H -9.893 -6.779 7.352 1.00 . A A . 138 TYR HE1 1 1
15 23963 1 1 63 TYR HE2 H -9.678 -2.526 7.618 1.00 . A A . 138 TYR HE2 1 1
15 23964 1 1 63 TYR HH H -9.940 -4.808 9.529 1.00 . A A . 138 TYR HH 1 1
15 23965 1 1 63 TYR N N -10.847 -4.012 1.267 1.00 . A A . 138 TYR N 1 1
15 23966 1 1 63 TYR O O -8.468 -5.865 3.047 1.00 . A A . 138 TYR O 1 1
15 23967 1 1 63 TYR OH O -9.218 -4.768 8.896 1.00 . A A . 138 TYR OH 1 1
15 23968 1 1 64 GLU C C -8.481 -8.032 0.790 1.00 . A A . 139 GLU C 1 1
15 23969 1 1 64 GLU CA C -9.661 -8.009 1.758 1.00 . A A . 139 GLU CA 1 1
15 23970 1 1 64 GLU CB C -10.743 -8.987 1.291 1.00 . A A . 139 GLU CB 1 1
15 23971 1 1 64 GLU CD C -12.019 -10.283 3.045 1.00 . A A . 139 GLU CD 1 1
15 23972 1 1 64 GLU CG C -10.814 -10.256 2.125 1.00 . A A . 139 GLU CG 1 1
15 23973 1 1 64 GLU H H -11.084 -6.468 1.468 1.00 . A A . 139 GLU H 1 1
15 23974 1 1 64 GLU HA H -9.315 -8.309 2.735 1.00 . A A . 139 GLU HA 1 1
15 23975 1 1 64 GLU HB2 H -11.702 -8.495 1.340 1.00 . A A . 139 GLU HB2 1 1
15 23976 1 1 64 GLU HB3 H -10.544 -9.265 0.267 1.00 . A A . 139 GLU HB3 1 1
15 23977 1 1 64 GLU HG2 H -10.870 -11.105 1.459 1.00 . A A . 139 GLU HG2 1 1
15 23978 1 1 64 GLU HG3 H -9.919 -10.329 2.725 1.00 . A A . 139 GLU HG3 1 1
15 23979 1 1 64 GLU N N -10.213 -6.664 1.873 1.00 . A A . 139 GLU N 1 1
15 23980 1 1 64 GLU O O -7.452 -8.648 1.066 1.00 . A A . 139 GLU O 1 1
15 23981 1 1 64 GLU OE1 O -11.921 -9.743 4.167 1.00 . A A . 139 GLU OE1 1 1
15 23982 1 1 64 GLU OE2 O -13.060 -10.843 2.643 1.00 . A A . 139 GLU OE2 1 1
15 23983 1 1 65 GLU C C -6.353 -6.584 -0.810 1.00 . A A . 140 GLU C 1 1
15 23984 1 1 65 GLU CA C -7.587 -7.298 -1.352 1.00 . A A . 140 GLU CA 1 1
15 23985 1 1 65 GLU CB C -8.094 -6.585 -2.607 1.00 . A A . 140 GLU CB 1 1
15 23986 1 1 65 GLU CD C -10.107 -6.361 -4.116 1.00 . A A . 140 GLU CD 1 1
15 23987 1 1 65 GLU CG C -9.254 -7.298 -3.284 1.00 . A A . 140 GLU CG 1 1
15 23988 1 1 65 GLU H H -9.483 -6.884 -0.506 1.00 . A A . 140 GLU H 1 1
15 23989 1 1 65 GLU HA H -7.318 -8.312 -1.609 1.00 . A A . 140 GLU HA 1 1
15 23990 1 1 65 GLU HB2 H -8.418 -5.592 -2.337 1.00 . A A . 140 GLU HB2 1 1
15 23991 1 1 65 GLU HB3 H -7.283 -6.511 -3.317 1.00 . A A . 140 GLU HB3 1 1
15 23992 1 1 65 GLU HG2 H -8.860 -8.069 -3.929 1.00 . A A . 140 GLU HG2 1 1
15 23993 1 1 65 GLU HG3 H -9.876 -7.748 -2.523 1.00 . A A . 140 GLU HG3 1 1
15 23994 1 1 65 GLU N N -8.639 -7.356 -0.343 1.00 . A A . 140 GLU N 1 1
15 23995 1 1 65 GLU O O -5.221 -6.950 -1.130 1.00 . A A . 140 GLU O 1 1
15 23996 1 1 65 GLU OE1 O -9.552 -5.692 -5.013 1.00 . A A . 140 GLU OE1 1 1
15 23997 1 1 65 GLU OE2 O -11.330 -6.296 -3.871 1.00 . A A . 140 GLU OE2 1 1
15 23998 1 1 66 PHE C C -4.636 -5.674 1.514 1.00 . A A . 141 PHE C 1 1
15 23999 1 1 66 PHE CA C -5.484 -4.799 0.598 1.00 . A A . 141 PHE CA 1 1
15 24000 1 1 66 PHE CB C -6.034 -3.605 1.380 1.00 . A A . 141 PHE CB 1 1
15 24001 1 1 66 PHE CD1 C -4.154 -2.020 0.876 1.00 . A A . 141 PHE CD1 1 1
15 24002 1 1 66 PHE CD2 C -4.798 -2.325 3.152 1.00 . A A . 141 PHE CD2 1 1
15 24003 1 1 66 PHE CE1 C -3.179 -1.123 1.268 1.00 . A A . 141 PHE CE1 1 1
15 24004 1 1 66 PHE CE2 C -3.825 -1.429 3.550 1.00 . A A . 141 PHE CE2 1 1
15 24005 1 1 66 PHE CG C -4.975 -2.630 1.811 1.00 . A A . 141 PHE CG 1 1
15 24006 1 1 66 PHE CZ C -3.014 -0.827 2.608 1.00 . A A . 141 PHE CZ 1 1
15 24007 1 1 66 PHE H H -7.502 -5.321 0.228 1.00 . A A . 141 PHE H 1 1
15 24008 1 1 66 PHE HA H -4.865 -4.435 -0.208 1.00 . A A . 141 PHE HA 1 1
15 24009 1 1 66 PHE HB2 H -6.741 -3.073 0.763 1.00 . A A . 141 PHE HB2 1 1
15 24010 1 1 66 PHE HB3 H -6.536 -3.964 2.267 1.00 . A A . 141 PHE HB3 1 1
15 24011 1 1 66 PHE HD1 H -4.284 -2.249 -0.172 1.00 . A A . 141 PHE HD1 1 1
15 24012 1 1 66 PHE HD2 H -5.432 -2.796 3.889 1.00 . A A . 141 PHE HD2 1 1
15 24013 1 1 66 PHE HE1 H -2.547 -0.654 0.529 1.00 . A A . 141 PHE HE1 1 1
15 24014 1 1 66 PHE HE2 H -3.698 -1.201 4.598 1.00 . A A . 141 PHE HE2 1 1
15 24015 1 1 66 PHE HZ H -2.253 -0.127 2.917 1.00 . A A . 141 PHE HZ 1 1
15 24016 1 1 66 PHE N N -6.578 -5.564 0.011 1.00 . A A . 141 PHE N 1 1
15 24017 1 1 66 PHE O O -3.433 -5.452 1.662 1.00 . A A . 141 PHE O 1 1
15 24018 1 1 67 VAL C C -3.533 -8.408 2.281 1.00 . A A . 142 VAL C 1 1
15 24019 1 1 67 VAL CA C -4.569 -7.577 3.030 1.00 . A A . 142 VAL CA 1 1
15 24020 1 1 67 VAL CB C -5.551 -8.526 3.744 1.00 . A A . 142 VAL CB 1 1
15 24021 1 1 67 VAL CG1 C -4.836 -9.317 4.828 1.00 . A A . 142 VAL CG1 1 1
15 24022 1 1 67 VAL CG2 C -6.720 -7.745 4.327 1.00 . A A . 142 VAL CG2 1 1
15 24023 1 1 67 VAL H H -6.226 -6.796 1.971 1.00 . A A . 142 VAL H 1 1
15 24024 1 1 67 VAL HA H -4.067 -6.982 3.779 1.00 . A A . 142 VAL HA 1 1
15 24025 1 1 67 VAL HB H -5.939 -9.223 3.017 1.00 . A A . 142 VAL HB 1 1
15 24026 1 1 67 VAL HG11 H -5.249 -10.314 4.879 1.00 . A A . 142 VAL HG11 1 1
15 24027 1 1 67 VAL HG12 H -3.783 -9.377 4.594 1.00 . A A . 142 VAL HG12 1 1
15 24028 1 1 67 VAL HG13 H -4.965 -8.824 5.780 1.00 . A A . 142 VAL HG13 1 1
15 24029 1 1 67 VAL HG21 H -7.568 -7.820 3.662 1.00 . A A . 142 VAL HG21 1 1
15 24030 1 1 67 VAL HG22 H -6.982 -8.154 5.292 1.00 . A A . 142 VAL HG22 1 1
15 24031 1 1 67 VAL HG23 H -6.440 -6.708 4.438 1.00 . A A . 142 VAL HG23 1 1
15 24032 1 1 67 VAL N N -5.268 -6.669 2.128 1.00 . A A . 142 VAL N 1 1
15 24033 1 1 67 VAL O O -2.371 -8.476 2.682 1.00 . A A . 142 VAL O 1 1
15 24034 1 1 68 ARG C C -1.902 -9.047 -0.152 1.00 . A A . 143 ARG C 1 1
15 24035 1 1 68 ARG CA C -3.070 -9.867 0.388 1.00 . A A . 143 ARG CA 1 1
15 24036 1 1 68 ARG CB C -3.841 -10.506 -0.769 1.00 . A A . 143 ARG CB 1 1
15 24037 1 1 68 ARG CD C -5.154 -12.275 0.441 1.00 . A A . 143 ARG CD 1 1
15 24038 1 1 68 ARG CG C -4.075 -11.997 -0.594 1.00 . A A . 143 ARG CG 1 1
15 24039 1 1 68 ARG CZ C -5.708 -14.087 2.018 1.00 . A A . 143 ARG CZ 1 1
15 24040 1 1 68 ARG H H -4.899 -8.946 0.924 1.00 . A A . 143 ARG H 1 1
15 24041 1 1 68 ARG HA H -2.681 -10.648 1.024 1.00 . A A . 143 ARG HA 1 1
15 24042 1 1 68 ARG HB2 H -4.803 -10.021 -0.857 1.00 . A A . 143 ARG HB2 1 1
15 24043 1 1 68 ARG HB3 H -3.289 -10.356 -1.685 1.00 . A A . 143 ARG HB3 1 1
15 24044 1 1 68 ARG HD2 H -5.273 -11.401 1.063 1.00 . A A . 143 ARG HD2 1 1
15 24045 1 1 68 ARG HD3 H -6.081 -12.481 -0.072 1.00 . A A . 143 ARG HD3 1 1
15 24046 1 1 68 ARG HE H -3.879 -13.699 1.318 1.00 . A A . 143 ARG HE 1 1
15 24047 1 1 68 ARG HG2 H -4.381 -12.418 -1.539 1.00 . A A . 143 ARG HG2 1 1
15 24048 1 1 68 ARG HG3 H -3.153 -12.461 -0.273 1.00 . A A . 143 ARG HG3 1 1
15 24049 1 1 68 ARG HH11 H -7.288 -12.962 1.446 1.00 . A A . 143 ARG HH11 1 1
15 24050 1 1 68 ARG HH12 H -7.650 -14.242 2.554 1.00 . A A . 143 ARG HH12 1 1
15 24051 1 1 68 ARG HH21 H -4.354 -15.383 2.775 1.00 . A A . 143 ARG HH21 1 1
15 24052 1 1 68 ARG HH22 H -5.985 -15.617 3.310 1.00 . A A . 143 ARG HH22 1 1
15 24053 1 1 68 ARG N N -3.961 -9.038 1.193 1.00 . A A . 143 ARG N 1 1
15 24054 1 1 68 ARG NE N -4.817 -13.417 1.289 1.00 . A A . 143 ARG NE 1 1
15 24055 1 1 68 ARG NH1 N -6.987 -13.734 2.004 1.00 . A A . 143 ARG NH1 1 1
15 24056 1 1 68 ARG NH2 N -5.317 -15.113 2.762 1.00 . A A . 143 ARG NH2 1 1
15 24057 1 1 68 ARG O O -0.803 -9.566 -0.346 1.00 . A A . 143 ARG O 1 1
15 24058 1 1 69 MET C C -0.094 -6.531 0.172 1.00 . A A . 144 MET C 1 1
15 24059 1 1 69 MET CA C -1.113 -6.872 -0.911 1.00 . A A . 144 MET CA 1 1
15 24060 1 1 69 MET CB C -1.743 -5.589 -1.456 1.00 . A A . 144 MET CB 1 1
15 24061 1 1 69 MET CE C -1.345 -2.296 -3.436 1.00 . A A . 144 MET CE 1 1
15 24062 1 1 69 MET CG C -0.736 -4.634 -2.075 1.00 . A A . 144 MET CG 1 1
15 24063 1 1 69 MET H H -3.041 -7.405 -0.218 1.00 . A A . 144 MET H 1 1
15 24064 1 1 69 MET HA H -0.608 -7.385 -1.714 1.00 . A A . 144 MET HA 1 1
15 24065 1 1 69 MET HB2 H -2.469 -5.852 -2.211 1.00 . A A . 144 MET HB2 1 1
15 24066 1 1 69 MET HB3 H -2.245 -5.077 -0.649 1.00 . A A . 144 MET HB3 1 1
15 24067 1 1 69 MET HE1 H -2.395 -2.296 -3.690 1.00 . A A . 144 MET HE1 1 1
15 24068 1 1 69 MET HE2 H -0.957 -1.291 -3.504 1.00 . A A . 144 MET HE2 1 1
15 24069 1 1 69 MET HE3 H -0.809 -2.938 -4.120 1.00 . A A . 144 MET HE3 1 1
15 24070 1 1 69 MET HG2 H 0.239 -4.842 -1.661 1.00 . A A . 144 MET HG2 1 1
15 24071 1 1 69 MET HG3 H -0.714 -4.797 -3.143 1.00 . A A . 144 MET HG3 1 1
15 24072 1 1 69 MET N N -2.146 -7.762 -0.392 1.00 . A A . 144 MET N 1 1
15 24073 1 1 69 MET O O 1.113 -6.636 -0.043 1.00 . A A . 144 MET O 1 1
15 24074 1 1 69 MET SD S -1.137 -2.904 -1.764 1.00 . A A . 144 MET SD 1 1
15 24075 1 1 70 MET C C 1.146 -6.947 2.870 1.00 . A A . 145 MET C 1 1
15 24076 1 1 70 MET CA C 0.279 -5.764 2.452 1.00 . A A . 145 MET CA 1 1
15 24077 1 1 70 MET CB C -0.556 -5.283 3.639 1.00 . A A . 145 MET CB 1 1
15 24078 1 1 70 MET CE C -0.177 -1.881 2.133 1.00 . A A . 145 MET CE 1 1
15 24079 1 1 70 MET CG C -1.404 -4.059 3.331 1.00 . A A . 145 MET CG 1 1
15 24080 1 1 70 MET H H -1.560 -6.057 1.446 1.00 . A A . 145 MET H 1 1
15 24081 1 1 70 MET HA H 0.922 -4.960 2.127 1.00 . A A . 145 MET HA 1 1
15 24082 1 1 70 MET HB2 H -1.214 -6.081 3.950 1.00 . A A . 145 MET HB2 1 1
15 24083 1 1 70 MET HB3 H 0.107 -5.038 4.456 1.00 . A A . 145 MET HB3 1 1
15 24084 1 1 70 MET HE1 H -0.899 -2.247 1.417 1.00 . A A . 145 MET HE1 1 1
15 24085 1 1 70 MET HE2 H -0.203 -0.802 2.152 1.00 . A A . 145 MET HE2 1 1
15 24086 1 1 70 MET HE3 H 0.810 -2.213 1.851 1.00 . A A . 145 MET HE3 1 1
15 24087 1 1 70 MET HG2 H -1.625 -4.050 2.273 1.00 . A A . 145 MET HG2 1 1
15 24088 1 1 70 MET HG3 H -2.326 -4.126 3.889 1.00 . A A . 145 MET HG3 1 1
15 24089 1 1 70 MET N N -0.589 -6.122 1.335 1.00 . A A . 145 MET N 1 1
15 24090 1 1 70 MET O O 2.374 -6.863 2.860 1.00 . A A . 145 MET O 1 1
15 24091 1 1 70 MET SD S -0.577 -2.515 3.760 1.00 . A A . 145 MET SD 1 1
15 24092 1 1 71 VAL C C 1.350 -10.239 2.504 1.00 . A A . 146 VAL C 1 1
15 24093 1 1 71 VAL CA C 1.214 -9.249 3.656 1.00 . A A . 146 VAL CA 1 1
15 24094 1 1 71 VAL CB C 0.507 -9.943 4.836 1.00 . A A . 146 VAL CB 1 1
15 24095 1 1 71 VAL CG1 C 0.739 -9.172 6.126 1.00 . A A . 146 VAL CG1 1 1
15 24096 1 1 71 VAL CG2 C -0.981 -10.093 4.555 1.00 . A A . 146 VAL CG2 1 1
15 24097 1 1 71 VAL H H -0.480 -8.056 3.222 1.00 . A A . 146 VAL H 1 1
15 24098 1 1 71 VAL HA H 2.201 -8.952 3.980 1.00 . A A . 146 VAL HA 1 1
15 24099 1 1 71 VAL HB H 0.930 -10.930 4.952 1.00 . A A . 146 VAL HB 1 1
15 24100 1 1 71 VAL HG11 H 0.602 -8.116 5.944 1.00 . A A . 146 VAL HG11 1 1
15 24101 1 1 71 VAL HG12 H 0.034 -9.503 6.875 1.00 . A A . 146 VAL HG12 1 1
15 24102 1 1 71 VAL HG13 H 1.745 -9.350 6.476 1.00 . A A . 146 VAL HG13 1 1
15 24103 1 1 71 VAL HG21 H -1.352 -10.981 5.045 1.00 . A A . 146 VAL HG21 1 1
15 24104 1 1 71 VAL HG22 H -1.507 -9.228 4.933 1.00 . A A . 146 VAL HG22 1 1
15 24105 1 1 71 VAL HG23 H -1.141 -10.174 3.491 1.00 . A A . 146 VAL HG23 1 1
15 24106 1 1 71 VAL N N 0.500 -8.049 3.236 1.00 . A A . 146 VAL N 1 1
15 24107 1 1 71 VAL O O 1.262 -11.451 2.699 1.00 . A A . 146 VAL O 1 1
15 24108 1 1 72 SER C C 2.924 -11.470 0.247 1.00 . A A . 147 SER C 1 1
15 24109 1 1 72 SER CA C 1.715 -10.549 0.116 1.00 . A A . 147 SER CA 1 1
15 24110 1 1 72 SER CB C 1.857 -9.678 -1.133 1.00 . A A . 147 SER CB 1 1
15 24111 1 1 72 SER H H 1.627 -8.739 1.210 1.00 . A A . 147 SER H 1 1
15 24112 1 1 72 SER HA H 0.825 -11.154 0.023 1.00 . A A . 147 SER HA 1 1
15 24113 1 1 72 SER HB2 H 1.598 -10.259 -2.006 1.00 . A A . 147 SER HB2 1 1
15 24114 1 1 72 SER HB3 H 1.191 -8.831 -1.056 1.00 . A A . 147 SER HB3 1 1
15 24115 1 1 72 SER HG H 3.168 -8.292 -1.578 1.00 . A A . 147 SER HG 1 1
15 24116 1 1 72 SER N N 1.565 -9.713 1.302 1.00 . A A . 147 SER N 1 1
15 24117 1 1 72 SER O O 2.918 -12.594 -0.253 1.00 . A A . 147 SER O 1 1
15 24118 1 1 72 SER OG O 3.184 -9.205 -1.278 1.00 . A A . 147 SER OG 1 1
15 24119 1 1 73 LYS C C 5.062 -12.647 2.359 1.00 . A A . 148 LYS C 1 1
15 24120 1 1 73 LYS CA C 5.176 -11.763 1.122 1.00 . A A . 148 LYS CA 1 1
15 24121 1 1 73 LYS CB C 6.385 -10.834 1.254 1.00 . A A . 148 LYS CB 1 1
15 24122 1 1 73 LYS CD C 7.405 -8.914 -0.007 1.00 . A A . 148 LYS CD 1 1
15 24123 1 1 73 LYS CE C 7.059 -8.150 -1.276 1.00 . A A . 148 LYS CE 1 1
15 24124 1 1 73 LYS CG C 6.935 -10.358 -0.081 1.00 . A A . 148 LYS CG 1 1
15 24125 1 1 73 LYS H H 3.904 -10.081 1.299 1.00 . A A . 148 LYS H 1 1
15 24126 1 1 73 LYS HA H 5.311 -12.392 0.255 1.00 . A A . 148 LYS HA 1 1
15 24127 1 1 73 LYS HB2 H 6.097 -9.967 1.830 1.00 . A A . 148 LYS HB2 1 1
15 24128 1 1 73 LYS HB3 H 7.172 -11.358 1.777 1.00 . A A . 148 LYS HB3 1 1
15 24129 1 1 73 LYS HD2 H 6.927 -8.431 0.832 1.00 . A A . 148 LYS HD2 1 1
15 24130 1 1 73 LYS HD3 H 8.477 -8.901 0.129 1.00 . A A . 148 LYS HD3 1 1
15 24131 1 1 73 LYS HE2 H 6.247 -8.658 -1.776 1.00 . A A . 148 LYS HE2 1 1
15 24132 1 1 73 LYS HE3 H 6.746 -7.152 -1.006 1.00 . A A . 148 LYS HE3 1 1
15 24133 1 1 73 LYS HG2 H 7.771 -10.984 -0.358 1.00 . A A . 148 LYS HG2 1 1
15 24134 1 1 73 LYS HG3 H 6.160 -10.438 -0.828 1.00 . A A . 148 LYS HG3 1 1
15 24135 1 1 73 LYS HZ1 H 9.099 -8.294 -1.706 1.00 . A A . 148 LYS HZ1 1 1
15 24136 1 1 73 LYS HZ2 H 8.095 -8.726 -2.996 1.00 . A A . 148 LYS HZ2 1 1
15 24137 1 1 73 LYS HZ3 H 8.295 -7.096 -2.588 1.00 . A A . 148 LYS HZ3 1 1
15 24138 1 1 73 LYS N N 3.959 -10.984 0.925 1.00 . A A . 148 LYS N 1 1
15 24139 1 1 73 LYS NZ N 8.218 -8.060 -2.207 1.00 . A A . 148 LYS NZ 1 1
15 24140 2 2 1 LYS C C 7.923 -14.767 -15.410 1.00 . B B . 1901 LYS C 1 1
15 24141 2 2 1 LYS CA C 7.336 -16.153 -15.662 1.00 . B B . 1901 LYS CA 1 1
15 24142 2 2 1 LYS CB C 8.221 -16.933 -16.636 1.00 . B B . 1901 LYS CB 1 1
15 24143 2 2 1 LYS CD C 8.661 -19.285 -15.870 1.00 . B B . 1901 LYS CD 1 1
15 24144 2 2 1 LYS CE C 9.778 -20.314 -15.941 1.00 . B B . 1901 LYS CE 1 1
15 24145 2 2 1 LYS CG C 9.205 -17.867 -15.951 1.00 . B B . 1901 LYS CG 1 1
15 24146 2 2 1 LYS HA H 7.282 -16.688 -14.726 1.00 . B B . 1901 LYS HA 1 1
15 24147 2 2 1 LYS HB2 H 7.589 -17.522 -17.285 1.00 . B B . 1901 LYS HB2 1 1
15 24148 2 2 1 LYS HB3 H 8.782 -16.231 -17.236 1.00 . B B . 1901 LYS HB3 1 1
15 24149 2 2 1 LYS HD2 H 8.134 -19.405 -14.936 1.00 . B B . 1901 LYS HD2 1 1
15 24150 2 2 1 LYS HD3 H 7.981 -19.448 -16.693 1.00 . B B . 1901 LYS HD3 1 1
15 24151 2 2 1 LYS HE2 H 9.349 -21.278 -16.170 1.00 . B B . 1901 LYS HE2 1 1
15 24152 2 2 1 LYS HE3 H 10.462 -20.030 -16.728 1.00 . B B . 1901 LYS HE3 1 1
15 24153 2 2 1 LYS HG2 H 10.127 -17.878 -16.513 1.00 . B B . 1901 LYS HG2 1 1
15 24154 2 2 1 LYS HG3 H 9.394 -17.505 -14.952 1.00 . B B . 1901 LYS HG3 1 1
15 24155 2 2 1 LYS HZ1 H 9.932 -20.089 -13.870 1.00 . B B . 1901 LYS HZ1 1 1
15 24156 2 2 1 LYS HZ2 H 10.812 -21.395 -14.483 1.00 . B B . 1901 LYS HZ2 1 1
15 24157 2 2 1 LYS HZ3 H 11.381 -19.817 -14.697 1.00 . B B . 1901 LYS HZ3 1 1
15 24158 2 2 1 LYS N N 5.967 -16.062 -16.234 1.00 . B B . 1901 LYS N 1 1
15 24159 2 2 1 LYS NZ N 10.528 -20.410 -14.658 1.00 . B B . 1901 LYS NZ 1 1
15 24160 2 2 1 LYS O O 8.143 -14.374 -14.265 1.00 . B B . 1901 LYS O 1 1
15 24161 2 2 2 ARG C C 7.655 -11.675 -16.023 1.00 . B B . 1902 ARG C 1 1
15 24162 2 2 2 ARG CA C 8.735 -12.690 -16.386 1.00 . B B . 1902 ARG CA 1 1
15 24163 2 2 2 ARG CB C 9.404 -12.292 -17.703 1.00 . B B . 1902 ARG CB 1 1
15 24164 2 2 2 ARG CD C 11.625 -11.658 -18.694 1.00 . B B . 1902 ARG CD 1 1
15 24165 2 2 2 ARG CG C 10.894 -12.593 -17.743 1.00 . B B . 1902 ARG CG 1 1
15 24166 2 2 2 ARG CZ C 12.434 -13.110 -20.513 1.00 . B B . 1902 ARG CZ 1 1
15 24167 2 2 2 ARG H H 7.976 -14.401 -17.375 1.00 . B B . 1902 ARG H 1 1
15 24168 2 2 2 ARG HA H 9.478 -12.702 -15.603 1.00 . B B . 1902 ARG HA 1 1
15 24169 2 2 2 ARG HB2 H 8.929 -12.828 -18.511 1.00 . B B . 1902 ARG HB2 1 1
15 24170 2 2 2 ARG HB3 H 9.269 -11.232 -17.857 1.00 . B B . 1902 ARG HB3 1 1
15 24171 2 2 2 ARG HD2 H 11.143 -10.692 -18.670 1.00 . B B . 1902 ARG HD2 1 1
15 24172 2 2 2 ARG HD3 H 12.648 -11.557 -18.362 1.00 . B B . 1902 ARG HD3 1 1
15 24173 2 2 2 ARG HE H 10.971 -11.762 -20.688 1.00 . B B . 1902 ARG HE 1 1
15 24174 2 2 2 ARG HG2 H 11.302 -12.472 -16.751 1.00 . B B . 1902 ARG HG2 1 1
15 24175 2 2 2 ARG HG3 H 11.037 -13.611 -18.072 1.00 . B B . 1902 ARG HG3 1 1
15 24176 2 2 2 ARG HH11 H 13.380 -13.376 -18.746 1.00 . B B . 1902 ARG HH11 1 1
15 24177 2 2 2 ARG HH12 H 13.931 -14.384 -20.043 1.00 . B B . 1902 ARG HH12 1 1
15 24178 2 2 2 ARG HH21 H 11.695 -13.085 -22.395 1.00 . B B . 1902 ARG HH21 1 1
15 24179 2 2 2 ARG HH22 H 12.975 -14.218 -22.115 1.00 . B B . 1902 ARG HH22 1 1
15 24180 2 2 2 ARG N N 8.173 -14.032 -16.489 1.00 . B B . 1902 ARG N 1 1
15 24181 2 2 2 ARG NE N 11.617 -12.158 -20.066 1.00 . B B . 1902 ARG NE 1 1
15 24182 2 2 2 ARG NH1 N 13.321 -13.669 -19.701 1.00 . B B . 1902 ARG NH1 1 1
15 24183 2 2 2 ARG NH2 N 12.362 -13.503 -21.778 1.00 . B B . 1902 ARG NH2 1 1
15 24184 2 2 2 ARG O O 6.793 -11.353 -16.840 1.00 . B B . 1902 ARG O 1 1
15 24185 2 2 3 LYS C C 7.344 -9.298 -13.250 1.00 . B B . 1903 LYS C 1 1
15 24186 2 2 3 LYS CA C 6.736 -10.198 -14.321 1.00 . B B . 1903 LYS CA 1 1
15 24187 2 2 3 LYS CB C 5.496 -10.906 -13.767 1.00 . B B . 1903 LYS CB 1 1
15 24188 2 2 3 LYS CD C 3.063 -10.594 -13.223 1.00 . B B . 1903 LYS CD 1 1
15 24189 2 2 3 LYS CE C 1.980 -9.527 -13.236 1.00 . B B . 1903 LYS CE 1 1
15 24190 2 2 3 LYS CG C 4.187 -10.260 -14.191 1.00 . B B . 1903 LYS CG 1 1
15 24191 2 2 3 LYS H H 8.419 -11.473 -14.187 1.00 . B B . 1903 LYS H 1 1
15 24192 2 2 3 LYS HA H 6.444 -9.589 -15.163 1.00 . B B . 1903 LYS HA 1 1
15 24193 2 2 3 LYS HB2 H 5.496 -11.929 -14.113 1.00 . B B . 1903 LYS HB2 1 1
15 24194 2 2 3 LYS HB3 H 5.544 -10.900 -12.689 1.00 . B B . 1903 LYS HB3 1 1
15 24195 2 2 3 LYS HD2 H 2.626 -11.539 -13.506 1.00 . B B . 1903 LYS HD2 1 1
15 24196 2 2 3 LYS HD3 H 3.471 -10.668 -12.225 1.00 . B B . 1903 LYS HD3 1 1
15 24197 2 2 3 LYS HE2 H 1.686 -9.316 -12.219 1.00 . B B . 1903 LYS HE2 1 1
15 24198 2 2 3 LYS HE3 H 2.380 -8.630 -13.686 1.00 . B B . 1903 LYS HE3 1 1
15 24199 2 2 3 LYS HG2 H 4.318 -9.189 -14.219 1.00 . B B . 1903 LYS HG2 1 1
15 24200 2 2 3 LYS HG3 H 3.922 -10.619 -15.175 1.00 . B B . 1903 LYS HG3 1 1
15 24201 2 2 3 LYS HZ1 H 1.042 -10.699 -14.688 1.00 . B B . 1903 LYS HZ1 1 1
15 24202 2 2 3 LYS HZ2 H 0.060 -10.342 -13.358 1.00 . B B . 1903 LYS HZ2 1 1
15 24203 2 2 3 LYS HZ3 H 0.376 -9.155 -14.522 1.00 . B B . 1903 LYS HZ3 1 1
15 24204 2 2 3 LYS N N 7.709 -11.176 -14.792 1.00 . B B . 1903 LYS N 1 1
15 24205 2 2 3 LYS NZ N 0.781 -9.961 -14.005 1.00 . B B . 1903 LYS NZ 1 1
15 24206 2 2 3 LYS O O 8.312 -9.671 -12.587 1.00 . B B . 1903 LYS O 1 1
15 24207 2 2 4 GLN C C 6.386 -7.180 -10.845 1.00 . B B . 1904 GLN C 1 1
15 24208 2 2 4 GLN CA C 7.258 -7.156 -12.097 1.00 . B B . 1904 GLN CA 1 1
15 24209 2 2 4 GLN CB C 7.289 -5.746 -12.691 1.00 . B B . 1904 GLN CB 1 1
15 24210 2 2 4 GLN CD C 9.214 -5.235 -14.245 1.00 . B B . 1904 GLN CD 1 1
15 24211 2 2 4 GLN CG C 8.691 -5.175 -12.823 1.00 . B B . 1904 GLN CG 1 1
15 24212 2 2 4 GLN H H 6.002 -7.868 -13.645 1.00 . B B . 1904 GLN H 1 1
15 24213 2 2 4 GLN HA H 8.262 -7.445 -11.826 1.00 . B B . 1904 GLN HA 1 1
15 24214 2 2 4 GLN HB2 H 6.841 -5.772 -13.676 1.00 . B B . 1904 GLN HB2 1 1
15 24215 2 2 4 GLN HB3 H 6.712 -5.084 -12.057 1.00 . B B . 1904 GLN HB3 1 1
15 24216 2 2 4 GLN HE21 H 10.646 -6.498 -13.692 1.00 . B B . 1904 GLN HE21 1 1
15 24217 2 2 4 GLN HE22 H 10.628 -6.070 -15.365 1.00 . B B . 1904 GLN HE22 1 1
15 24218 2 2 4 GLN HG2 H 8.678 -4.143 -12.504 1.00 . B B . 1904 GLN HG2 1 1
15 24219 2 2 4 GLN HG3 H 9.357 -5.739 -12.186 1.00 . B B . 1904 GLN HG3 1 1
15 24220 2 2 4 GLN N N 6.771 -8.109 -13.087 1.00 . B B . 1904 GLN N 1 1
15 24221 2 2 4 GLN NE2 N 10.269 -6.013 -14.455 1.00 . B B . 1904 GLN NE2 1 1
15 24222 2 2 4 GLN O O 6.229 -6.165 -10.165 1.00 . B B . 1904 GLN O 1 1
15 24223 2 2 4 GLN OE1 O 8.675 -4.590 -15.144 1.00 . B B . 1904 GLN OE1 1 1
15 24224 2 2 5 GLU C C 5.779 -8.393 -8.086 1.00 . B B . 1905 GLU C 1 1
15 24225 2 2 5 GLU CA C 4.966 -8.501 -9.373 1.00 . B B . 1905 GLU CA 1 1
15 24226 2 2 5 GLU CB C 4.242 -9.848 -9.420 1.00 . B B . 1905 GLU CB 1 1
15 24227 2 2 5 GLU CD C 4.574 -12.337 -9.143 1.00 . B B . 1905 GLU CD 1 1
15 24228 2 2 5 GLU CG C 5.172 -11.032 -9.632 1.00 . B B . 1905 GLU CG 1 1
15 24229 2 2 5 GLU H H 5.985 -9.119 -11.123 1.00 . B B . 1905 GLU H 1 1
15 24230 2 2 5 GLU HA H 4.234 -7.708 -9.390 1.00 . B B . 1905 GLU HA 1 1
15 24231 2 2 5 GLU HB2 H 3.716 -9.993 -8.488 1.00 . B B . 1905 GLU HB2 1 1
15 24232 2 2 5 GLU HB3 H 3.527 -9.830 -10.229 1.00 . B B . 1905 GLU HB3 1 1
15 24233 2 2 5 GLU HG2 H 5.384 -11.122 -10.686 1.00 . B B . 1905 GLU HG2 1 1
15 24234 2 2 5 GLU HG3 H 6.092 -10.851 -9.095 1.00 . B B . 1905 GLU HG3 1 1
15 24235 2 2 5 GLU N N 5.822 -8.345 -10.544 1.00 . B B . 1905 GLU N 1 1
15 24236 2 2 5 GLU O O 5.275 -7.941 -7.059 1.00 . B B . 1905 GLU O 1 1
15 24237 2 2 5 GLU OE1 O 3.351 -12.526 -9.305 1.00 . B B . 1905 GLU OE1 1 1
15 24238 2 2 5 GLU OE2 O 5.331 -13.170 -8.601 1.00 . B B . 1905 GLU OE2 1 1
15 24239 2 2 6 GLU C C 8.529 -7.378 -6.822 1.00 . B B . 1906 GLU C 1 1
15 24240 2 2 6 GLU CA C 7.920 -8.766 -6.989 1.00 . B B . 1906 GLU CA 1 1
15 24241 2 2 6 GLU CB C 9.030 -9.810 -7.122 1.00 . B B . 1906 GLU CB 1 1
15 24242 2 2 6 GLU CD C 11.307 -9.885 -8.214 1.00 . B B . 1906 GLU CD 1 1
15 24243 2 2 6 GLU CG C 9.816 -9.701 -8.419 1.00 . B B . 1906 GLU CG 1 1
15 24244 2 2 6 GLU H H 7.383 -9.166 -8.997 1.00 . B B . 1906 GLU H 1 1
15 24245 2 2 6 GLU HA H 7.327 -8.994 -6.115 1.00 . B B . 1906 GLU HA 1 1
15 24246 2 2 6 GLU HB2 H 9.718 -9.694 -6.298 1.00 . B B . 1906 GLU HB2 1 1
15 24247 2 2 6 GLU HB3 H 8.590 -10.795 -7.076 1.00 . B B . 1906 GLU HB3 1 1
15 24248 2 2 6 GLU HG2 H 9.466 -10.460 -9.102 1.00 . B B . 1906 GLU HG2 1 1
15 24249 2 2 6 GLU HG3 H 9.644 -8.724 -8.848 1.00 . B B . 1906 GLU HG3 1 1
15 24250 2 2 6 GLU N N 7.038 -8.815 -8.150 1.00 . B B . 1906 GLU N 1 1
15 24251 2 2 6 GLU O O 8.801 -6.939 -5.704 1.00 . B B . 1906 GLU O 1 1
15 24252 2 2 6 GLU OE1 O 11.722 -11.005 -7.851 1.00 . B B . 1906 GLU OE1 1 1
15 24253 2 2 6 GLU OE2 O 12.060 -8.909 -8.419 1.00 . B B . 1906 GLU OE2 1 1
15 24254 2 2 7 VAL C C 8.289 -4.314 -7.492 1.00 . B B . 1907 VAL C 1 1
15 24255 2 2 7 VAL CA C 9.321 -5.353 -7.915 1.00 . B B . 1907 VAL CA 1 1
15 24256 2 2 7 VAL CB C 9.892 -4.963 -9.292 1.00 . B B . 1907 VAL CB 1 1
15 24257 2 2 7 VAL CG1 C 10.664 -3.656 -9.199 1.00 . B B . 1907 VAL CG1 1 1
15 24258 2 2 7 VAL CG2 C 10.774 -6.075 -9.838 1.00 . B B . 1907 VAL CG2 1 1
15 24259 2 2 7 VAL H H 8.505 -7.094 -8.801 1.00 . B B . 1907 VAL H 1 1
15 24260 2 2 7 VAL HA H 10.131 -5.354 -7.201 1.00 . B B . 1907 VAL HA 1 1
15 24261 2 2 7 VAL HB H 9.067 -4.820 -9.974 1.00 . B B . 1907 VAL HB 1 1
15 24262 2 2 7 VAL HG11 H 11.486 -3.674 -9.899 1.00 . B B . 1907 VAL HG11 1 1
15 24263 2 2 7 VAL HG12 H 10.007 -2.832 -9.437 1.00 . B B . 1907 VAL HG12 1 1
15 24264 2 2 7 VAL HG13 H 11.047 -3.535 -8.197 1.00 . B B . 1907 VAL HG13 1 1
15 24265 2 2 7 VAL HG21 H 10.191 -6.713 -10.484 1.00 . B B . 1907 VAL HG21 1 1
15 24266 2 2 7 VAL HG22 H 11.590 -5.643 -10.400 1.00 . B B . 1907 VAL HG22 1 1
15 24267 2 2 7 VAL HG23 H 11.169 -6.657 -9.019 1.00 . B B . 1907 VAL HG23 1 1
15 24268 2 2 7 VAL N N 8.742 -6.692 -7.939 1.00 . B B . 1907 VAL N 1 1
15 24269 2 2 7 VAL O O 8.629 -3.302 -6.879 1.00 . B B . 1907 VAL O 1 1
15 24270 2 2 8 SER C C 5.608 -3.743 -5.992 1.00 . B B . 1908 SER C 1 1
15 24271 2 2 8 SER CA C 5.946 -3.652 -7.478 1.00 . B B . 1908 SER CA 1 1
15 24272 2 2 8 SER CB C 4.702 -3.958 -8.315 1.00 . B B . 1908 SER CB 1 1
15 24273 2 2 8 SER H H 6.819 -5.391 -8.313 1.00 . B B . 1908 SER H 1 1
15 24274 2 2 8 SER HA H 6.280 -2.649 -7.698 1.00 . B B . 1908 SER HA 1 1
15 24275 2 2 8 SER HB2 H 4.709 -5.000 -8.599 1.00 . B B . 1908 SER HB2 1 1
15 24276 2 2 8 SER HB3 H 3.818 -3.750 -7.730 1.00 . B B . 1908 SER HB3 1 1
15 24277 2 2 8 SER HG H 3.837 -3.303 -9.945 1.00 . B B . 1908 SER HG 1 1
15 24278 2 2 8 SER N N 7.027 -4.568 -7.824 1.00 . B B . 1908 SER N 1 1
15 24279 2 2 8 SER O O 5.175 -2.764 -5.384 1.00 . B B . 1908 SER O 1 1
15 24280 2 2 8 SER OG O 4.671 -3.167 -9.489 1.00 . B B . 1908 SER OG 1 1
15 24281 2 2 9 ALA C C 6.466 -4.328 -3.119 1.00 . B B . 1909 ALA C 1 1
15 24282 2 2 9 ALA CA C 5.525 -5.141 -4.001 1.00 . B B . 1909 ALA CA 1 1
15 24283 2 2 9 ALA CB C 5.630 -6.621 -3.665 1.00 . B B . 1909 ALA CB 1 1
15 24284 2 2 9 ALA H H 6.156 -5.665 -5.952 1.00 . B B . 1909 ALA H 1 1
15 24285 2 2 9 ALA HA H 4.509 -4.824 -3.814 1.00 . B B . 1909 ALA HA 1 1
15 24286 2 2 9 ALA HB1 H 5.261 -6.788 -2.663 1.00 . B B . 1909 ALA HB1 1 1
15 24287 2 2 9 ALA HB2 H 5.040 -7.192 -4.365 1.00 . B B . 1909 ALA HB2 1 1
15 24288 2 2 9 ALA HB3 H 6.663 -6.930 -3.726 1.00 . B B . 1909 ALA HB3 1 1
15 24289 2 2 9 ALA N N 5.810 -4.923 -5.415 1.00 . B B . 1909 ALA N 1 1
15 24290 2 2 9 ALA O O 6.098 -3.916 -2.018 1.00 . B B . 1909 ALA O 1 1
15 24291 2 2 10 ILE C C 8.287 -1.861 -2.780 1.00 . B B . 1910 ILE C 1 1
15 24292 2 2 10 ILE CA C 8.672 -3.334 -2.861 1.00 . B B . 1910 ILE CA 1 1
15 24293 2 2 10 ILE CB C 10.071 -3.455 -3.497 1.00 . B B . 1910 ILE CB 1 1
15 24294 2 2 10 ILE CD1 C 10.536 -5.730 -2.455 1.00 . B B . 1910 ILE CD1 1 1
15 24295 2 2 10 ILE CG1 C 10.425 -4.924 -3.731 1.00 . B B . 1910 ILE CG1 1 1
15 24296 2 2 10 ILE CG2 C 11.115 -2.788 -2.612 1.00 . B B . 1910 ILE CG2 1 1
15 24297 2 2 10 ILE H H 7.915 -4.452 -4.491 1.00 . B B . 1910 ILE H 1 1
15 24298 2 2 10 ILE HA H 8.719 -3.739 -1.860 1.00 . B B . 1910 ILE HA 1 1
15 24299 2 2 10 ILE HB H 10.057 -2.939 -4.445 1.00 . B B . 1910 ILE HB 1 1
15 24300 2 2 10 ILE HD11 H 11.310 -5.310 -1.830 1.00 . B B . 1910 ILE HD11 1 1
15 24301 2 2 10 ILE HD12 H 9.594 -5.702 -1.929 1.00 . B B . 1910 ILE HD12 1 1
15 24302 2 2 10 ILE HD13 H 10.782 -6.754 -2.696 1.00 . B B . 1910 ILE HD13 1 1
15 24303 2 2 10 ILE HG12 H 9.662 -5.379 -4.344 1.00 . B B . 1910 ILE HG12 1 1
15 24304 2 2 10 ILE HG13 H 11.374 -4.981 -4.244 1.00 . B B . 1910 ILE HG13 1 1
15 24305 2 2 10 ILE HG21 H 10.949 -1.721 -2.601 1.00 . B B . 1910 ILE HG21 1 1
15 24306 2 2 10 ILE HG22 H 11.037 -3.175 -1.608 1.00 . B B . 1910 ILE HG22 1 1
15 24307 2 2 10 ILE HG23 H 12.102 -2.994 -3.003 1.00 . B B . 1910 ILE HG23 1 1
15 24308 2 2 10 ILE N N 7.680 -4.098 -3.608 1.00 . B B . 1910 ILE N 1 1
15 24309 2 2 10 ILE O O 8.415 -1.232 -1.730 1.00 . B B . 1910 ILE O 1 1
15 24310 2 2 11 VAL C C 6.299 0.377 -2.950 1.00 . B B . 1911 VAL C 1 1
15 24311 2 2 11 VAL CA C 7.411 0.085 -3.951 1.00 . B B . 1911 VAL CA 1 1
15 24312 2 2 11 VAL CB C 6.931 0.476 -5.361 1.00 . B B . 1911 VAL CB 1 1
15 24313 2 2 11 VAL CG1 C 6.705 1.978 -5.452 1.00 . B B . 1911 VAL CG1 1 1
15 24314 2 2 11 VAL CG2 C 7.929 0.015 -6.412 1.00 . B B . 1911 VAL CG2 1 1
15 24315 2 2 11 VAL H H 7.735 -1.867 -4.702 1.00 . B B . 1911 VAL H 1 1
15 24316 2 2 11 VAL HA H 8.271 0.689 -3.705 1.00 . B B . 1911 VAL HA 1 1
15 24317 2 2 11 VAL HB H 5.988 -0.018 -5.549 1.00 . B B . 1911 VAL HB 1 1
15 24318 2 2 11 VAL HG11 H 5.827 2.174 -6.047 1.00 . B B . 1911 VAL HG11 1 1
15 24319 2 2 11 VAL HG12 H 6.566 2.382 -4.460 1.00 . B B . 1911 VAL HG12 1 1
15 24320 2 2 11 VAL HG13 H 7.564 2.444 -5.912 1.00 . B B . 1911 VAL HG13 1 1
15 24321 2 2 11 VAL HG21 H 8.930 0.267 -6.094 1.00 . B B . 1911 VAL HG21 1 1
15 24322 2 2 11 VAL HG22 H 7.850 -1.054 -6.538 1.00 . B B . 1911 VAL HG22 1 1
15 24323 2 2 11 VAL HG23 H 7.715 0.504 -7.351 1.00 . B B . 1911 VAL HG23 1 1
15 24324 2 2 11 VAL N N 7.814 -1.315 -3.896 1.00 . B B . 1911 VAL N 1 1
15 24325 2 2 11 VAL O O 6.218 1.476 -2.400 1.00 . B B . 1911 VAL O 1 1
15 24326 2 2 12 ILE C C 4.805 -0.637 -0.342 1.00 . B B . 1912 ILE C 1 1
15 24327 2 2 12 ILE CA C 4.335 -0.463 -1.782 1.00 . B B . 1912 ILE CA 1 1
15 24328 2 2 12 ILE CB C 3.214 -1.480 -2.072 1.00 . B B . 1912 ILE CB 1 1
15 24329 2 2 12 ILE CD1 C 2.245 -2.743 -4.058 1.00 . B B . 1912 ILE CD1 1 1
15 24330 2 2 12 ILE CG1 C 2.829 -1.442 -3.552 1.00 . B B . 1912 ILE CG1 1 1
15 24331 2 2 12 ILE CG2 C 2.002 -1.198 -1.196 1.00 . B B . 1912 ILE CG2 1 1
15 24332 2 2 12 ILE H H 5.561 -1.466 -3.186 1.00 . B B . 1912 ILE H 1 1
15 24333 2 2 12 ILE HA H 3.931 0.531 -1.901 1.00 . B B . 1912 ILE HA 1 1
15 24334 2 2 12 ILE HB H 3.582 -2.466 -1.828 1.00 . B B . 1912 ILE HB 1 1
15 24335 2 2 12 ILE HD11 H 1.318 -2.544 -4.575 1.00 . B B . 1912 ILE HD11 1 1
15 24336 2 2 12 ILE HD12 H 2.942 -3.210 -4.736 1.00 . B B . 1912 ILE HD12 1 1
15 24337 2 2 12 ILE HD13 H 2.057 -3.401 -3.223 1.00 . B B . 1912 ILE HD13 1 1
15 24338 2 2 12 ILE HG12 H 2.093 -0.666 -3.705 1.00 . B B . 1912 ILE HG12 1 1
15 24339 2 2 12 ILE HG13 H 3.706 -1.221 -4.140 1.00 . B B . 1912 ILE HG13 1 1
15 24340 2 2 12 ILE HG21 H 2.002 -0.158 -0.906 1.00 . B B . 1912 ILE HG21 1 1
15 24341 2 2 12 ILE HG22 H 1.100 -1.419 -1.748 1.00 . B B . 1912 ILE HG22 1 1
15 24342 2 2 12 ILE HG23 H 2.045 -1.818 -0.313 1.00 . B B . 1912 ILE HG23 1 1
15 24343 2 2 12 ILE N N 5.444 -0.614 -2.717 1.00 . B B . 1912 ILE N 1 1
15 24344 2 2 12 ILE O O 4.316 0.035 0.567 1.00 . B B . 1912 ILE O 1 1
15 24345 2 2 13 GLN C C 7.053 -0.601 1.724 1.00 . B B . 1913 GLN C 1 1
15 24346 2 2 13 GLN CA C 6.288 -1.809 1.191 1.00 . B B . 1913 GLN CA 1 1
15 24347 2 2 13 GLN CB C 7.200 -3.039 1.161 1.00 . B B . 1913 GLN CB 1 1
15 24348 2 2 13 GLN CD C 7.717 -5.269 2.226 1.00 . B B . 1913 GLN CD 1 1
15 24349 2 2 13 GLN CG C 6.660 -4.216 1.954 1.00 . B B . 1913 GLN CG 1 1
15 24350 2 2 13 GLN H H 6.103 -2.050 -0.903 1.00 . B B . 1913 GLN H 1 1
15 24351 2 2 13 GLN HA H 5.454 -2.009 1.849 1.00 . B B . 1913 GLN HA 1 1
15 24352 2 2 13 GLN HB2 H 7.328 -3.351 0.135 1.00 . B B . 1913 GLN HB2 1 1
15 24353 2 2 13 GLN HB3 H 8.164 -2.770 1.568 1.00 . B B . 1913 GLN HB3 1 1
15 24354 2 2 13 GLN HE21 H 7.555 -5.947 0.365 1.00 . B B . 1913 GLN HE21 1 1
15 24355 2 2 13 GLN HE22 H 8.703 -6.765 1.364 1.00 . B B . 1913 GLN HE22 1 1
15 24356 2 2 13 GLN HG2 H 6.282 -3.855 2.900 1.00 . B B . 1913 GLN HG2 1 1
15 24357 2 2 13 GLN HG3 H 5.855 -4.672 1.396 1.00 . B B . 1913 GLN HG3 1 1
15 24358 2 2 13 GLN N N 5.754 -1.545 -0.139 1.00 . B B . 1913 GLN N 1 1
15 24359 2 2 13 GLN NE2 N 8.022 -6.076 1.217 1.00 . B B . 1913 GLN NE2 1 1
15 24360 2 2 13 GLN O O 7.085 -0.358 2.930 1.00 . B B . 1913 GLN O 1 1
15 24361 2 2 13 GLN OE1 O 8.252 -5.357 3.331 1.00 . B B . 1913 GLN OE1 1 1
15 24362 2 2 14 ARG C C 7.532 2.392 1.821 1.00 . B B . 1914 ARG C 1 1
15 24363 2 2 14 ARG CA C 8.436 1.332 1.198 1.00 . B B . 1914 ARG CA 1 1
15 24364 2 2 14 ARG CB C 9.157 1.911 -0.020 1.00 . B B . 1914 ARG CB 1 1
15 24365 2 2 14 ARG CD C 11.514 1.092 0.300 1.00 . B B . 1914 ARG CD 1 1
15 24366 2 2 14 ARG CG C 10.260 1.014 -0.558 1.00 . B B . 1914 ARG CG 1 1
15 24367 2 2 14 ARG CZ C 13.050 2.551 -0.957 1.00 . B B . 1914 ARG CZ 1 1
15 24368 2 2 14 ARG H H 7.607 -0.095 -0.130 1.00 . B B . 1914 ARG H 1 1
15 24369 2 2 14 ARG HA H 9.169 1.028 1.929 1.00 . B B . 1914 ARG HA 1 1
15 24370 2 2 14 ARG HB2 H 8.437 2.073 -0.808 1.00 . B B . 1914 ARG HB2 1 1
15 24371 2 2 14 ARG HB3 H 9.596 2.859 0.255 1.00 . B B . 1914 ARG HB3 1 1
15 24372 2 2 14 ARG HD2 H 11.395 1.889 1.019 1.00 . B B . 1914 ARG HD2 1 1
15 24373 2 2 14 ARG HD3 H 11.635 0.154 0.821 1.00 . B B . 1914 ARG HD3 1 1
15 24374 2 2 14 ARG HE H 13.289 0.586 -0.705 1.00 . B B . 1914 ARG HE 1 1
15 24375 2 2 14 ARG HG2 H 9.906 -0.006 -0.569 1.00 . B B . 1914 ARG HG2 1 1
15 24376 2 2 14 ARG HG3 H 10.503 1.323 -1.564 1.00 . B B . 1914 ARG HG3 1 1
15 24377 2 2 14 ARG HH11 H 11.454 3.504 -0.158 1.00 . B B . 1914 ARG HH11 1 1
15 24378 2 2 14 ARG HH12 H 12.550 4.509 -1.046 1.00 . B B . 1914 ARG HH12 1 1
15 24379 2 2 14 ARG HH21 H 14.731 1.905 -1.873 1.00 . B B . 1914 ARG HH21 1 1
15 24380 2 2 14 ARG HH22 H 14.411 3.601 -2.020 1.00 . B B . 1914 ARG HH22 1 1
15 24381 2 2 14 ARG N N 7.669 0.151 0.817 1.00 . B B . 1914 ARG N 1 1
15 24382 2 2 14 ARG NE N 12.709 1.349 -0.500 1.00 . B B . 1914 ARG NE 1 1
15 24383 2 2 14 ARG NH1 N 12.289 3.608 -0.699 1.00 . B B . 1914 ARG NH1 1 1
15 24384 2 2 14 ARG NH2 N 14.155 2.698 -1.675 1.00 . B B . 1914 ARG NH2 1 1
15 24385 2 2 14 ARG O O 7.820 2.911 2.899 1.00 . B B . 1914 ARG O 1 1
15 24386 2 2 15 ALA C C 4.924 3.312 2.978 1.00 . B B . 1915 ALA C 1 1
15 24387 2 2 15 ALA CA C 5.495 3.707 1.620 1.00 . B B . 1915 ALA CA 1 1
15 24388 2 2 15 ALA CB C 4.374 3.907 0.612 1.00 . B B . 1915 ALA CB 1 1
15 24389 2 2 15 ALA H H 6.264 2.261 0.280 1.00 . B B . 1915 ALA H 1 1
15 24390 2 2 15 ALA HA H 6.024 4.644 1.723 1.00 . B B . 1915 ALA HA 1 1
15 24391 2 2 15 ALA HB1 H 4.628 4.717 -0.055 1.00 . B B . 1915 ALA HB1 1 1
15 24392 2 2 15 ALA HB2 H 4.237 2.999 0.042 1.00 . B B . 1915 ALA HB2 1 1
15 24393 2 2 15 ALA HB3 H 3.458 4.144 1.135 1.00 . B B . 1915 ALA HB3 1 1
15 24394 2 2 15 ALA N N 6.440 2.709 1.135 1.00 . B B . 1915 ALA N 1 1
15 24395 2 2 15 ALA O O 4.620 4.168 3.808 1.00 . B B . 1915 ALA O 1 1
15 24396 2 2 16 TYR C C 5.341 1.393 5.513 1.00 . B B . 1916 TYR C 1 1
15 24397 2 2 16 TYR CA C 4.246 1.500 4.455 1.00 . B B . 1916 TYR CA 1 1
15 24398 2 2 16 TYR CB C 3.594 0.133 4.240 1.00 . B B . 1916 TYR CB 1 1
15 24399 2 2 16 TYR CD1 C 1.627 0.574 5.761 1.00 . B B . 1916 TYR CD1 1 1
15 24400 2 2 16 TYR CD2 C 2.786 -1.496 5.991 1.00 . B B . 1916 TYR CD2 1 1
15 24401 2 2 16 TYR CE1 C 0.764 0.210 6.775 1.00 . B B . 1916 TYR CE1 1 1
15 24402 2 2 16 TYR CE2 C 1.926 -1.869 7.007 1.00 . B B . 1916 TYR CE2 1 1
15 24403 2 2 16 TYR CG C 2.652 -0.271 5.352 1.00 . B B . 1916 TYR CG 1 1
15 24404 2 2 16 TYR CZ C 0.918 -1.012 7.395 1.00 . B B . 1916 TYR CZ 1 1
15 24405 2 2 16 TYR H H 5.041 1.375 2.497 1.00 . B B . 1916 TYR H 1 1
15 24406 2 2 16 TYR HA H 3.496 2.196 4.801 1.00 . B B . 1916 TYR HA 1 1
15 24407 2 2 16 TYR HB2 H 3.032 0.150 3.319 1.00 . B B . 1916 TYR HB2 1 1
15 24408 2 2 16 TYR HB3 H 4.367 -0.619 4.170 1.00 . B B . 1916 TYR HB3 1 1
15 24409 2 2 16 TYR HD1 H 1.511 1.531 5.273 1.00 . B B . 1916 TYR HD1 1 1
15 24410 2 2 16 TYR HD2 H 3.577 -2.165 5.685 1.00 . B B . 1916 TYR HD2 1 1
15 24411 2 2 16 TYR HE1 H -0.026 0.880 7.079 1.00 . B B . 1916 TYR HE1 1 1
15 24412 2 2 16 TYR HE2 H 2.046 -2.827 7.491 1.00 . B B . 1916 TYR HE2 1 1
15 24413 2 2 16 TYR HH H -0.146 -2.315 8.330 1.00 . B B . 1916 TYR HH 1 1
15 24414 2 2 16 TYR N N 4.781 2.009 3.197 1.00 . B B . 1916 TYR N 1 1
15 24415 2 2 16 TYR O O 5.073 1.497 6.710 1.00 . B B . 1916 TYR O 1 1
15 24416 2 2 16 TYR OH O 0.059 -1.380 8.407 1.00 . B B . 1916 TYR OH 1 1
15 24417 2 2 17 ARG C C 7.857 2.315 6.834 1.00 . B B . 1917 ARG C 1 1
15 24418 2 2 17 ARG CA C 7.709 1.063 5.973 1.00 . B B . 1917 ARG CA 1 1
15 24419 2 2 17 ARG CB C 8.996 0.816 5.186 1.00 . B B . 1917 ARG CB 1 1
15 24420 2 2 17 ARG CD C 11.357 -0.029 5.346 1.00 . B B . 1917 ARG CD 1 1
15 24421 2 2 17 ARG CG C 9.930 -0.186 5.845 1.00 . B B . 1917 ARG CG 1 1
15 24422 2 2 17 ARG CZ C 12.380 -2.248 5.663 1.00 . B B . 1917 ARG CZ 1 1
15 24423 2 2 17 ARG H H 6.727 1.109 4.099 1.00 . B B . 1917 ARG H 1 1
15 24424 2 2 17 ARG HA H 7.526 0.217 6.619 1.00 . B B . 1917 ARG HA 1 1
15 24425 2 2 17 ARG HB2 H 8.739 0.445 4.205 1.00 . B B . 1917 ARG HB2 1 1
15 24426 2 2 17 ARG HB3 H 9.525 1.752 5.079 1.00 . B B . 1917 ARG HB3 1 1
15 24427 2 2 17 ARG HD2 H 11.375 -0.206 4.281 1.00 . B B . 1917 ARG HD2 1 1
15 24428 2 2 17 ARG HD3 H 11.686 0.980 5.547 1.00 . B B . 1917 ARG HD3 1 1
15 24429 2 2 17 ARG HE H 12.832 -0.618 6.722 1.00 . B B . 1917 ARG HE 1 1
15 24430 2 2 17 ARG HG2 H 9.914 -0.030 6.913 1.00 . B B . 1917 ARG HG2 1 1
15 24431 2 2 17 ARG HG3 H 9.587 -1.185 5.619 1.00 . B B . 1917 ARG HG3 1 1
15 24432 2 2 17 ARG HH11 H 10.989 -2.169 4.196 1.00 . B B . 1917 ARG HH11 1 1
15 24433 2 2 17 ARG HH12 H 11.723 -3.717 4.439 1.00 . B B . 1917 ARG HH12 1 1
15 24434 2 2 17 ARG HH21 H 13.800 -2.655 7.043 1.00 . B B . 1917 ARG HH21 1 1
15 24435 2 2 17 ARG HH22 H 13.320 -3.994 6.055 1.00 . B B . 1917 ARG HH22 1 1
15 24436 2 2 17 ARG N N 6.575 1.185 5.064 1.00 . B B . 1917 ARG N 1 1
15 24437 2 2 17 ARG NE N 12.271 -0.964 5.997 1.00 . B B . 1917 ARG NE 1 1
15 24438 2 2 17 ARG NH1 N 11.636 -2.752 4.686 1.00 . B B . 1917 ARG NH1 1 1
15 24439 2 2 17 ARG NH2 N 13.237 -3.029 6.306 1.00 . B B . 1917 ARG NH2 1 1
15 24440 2 2 17 ARG O O 8.177 2.231 8.019 1.00 . B B . 1917 ARG O 1 1
15 24441 2 2 18 ARG C C 6.504 4.982 7.816 1.00 . B B . 1918 ARG C 1 1
15 24442 2 2 18 ARG CA C 7.730 4.743 6.940 1.00 . B B . 1918 ARG CA 1 1
15 24443 2 2 18 ARG CB C 7.896 5.896 5.948 1.00 . B B . 1918 ARG CB 1 1
15 24444 2 2 18 ARG CD C 9.458 7.424 4.702 1.00 . B B . 1918 ARG CD 1 1
15 24445 2 2 18 ARG CG C 9.346 6.247 5.659 1.00 . B B . 1918 ARG CG 1 1
15 24446 2 2 18 ARG CZ C 9.953 9.832 4.859 1.00 . B B . 1918 ARG CZ 1 1
15 24447 2 2 18 ARG H H 7.370 3.477 5.282 1.00 . B B . 1918 ARG H 1 1
15 24448 2 2 18 ARG HA H 8.605 4.695 7.572 1.00 . B B . 1918 ARG HA 1 1
15 24449 2 2 18 ARG HB2 H 7.421 5.625 5.017 1.00 . B B . 1918 ARG HB2 1 1
15 24450 2 2 18 ARG HB3 H 7.408 6.773 6.348 1.00 . B B . 1918 ARG HB3 1 1
15 24451 2 2 18 ARG HD2 H 10.077 7.133 3.865 1.00 . B B . 1918 ARG HD2 1 1
15 24452 2 2 18 ARG HD3 H 8.470 7.679 4.346 1.00 . B B . 1918 ARG HD3 1 1
15 24453 2 2 18 ARG HE H 10.542 8.455 6.178 1.00 . B B . 1918 ARG HE 1 1
15 24454 2 2 18 ARG HG2 H 9.836 6.502 6.586 1.00 . B B . 1918 ARG HG2 1 1
15 24455 2 2 18 ARG HG3 H 9.833 5.388 5.218 1.00 . B B . 1918 ARG HG3 1 1
15 24456 2 2 18 ARG HH11 H 8.860 9.305 3.240 1.00 . B B . 1918 ARG HH11 1 1
15 24457 2 2 18 ARG HH12 H 9.224 10.993 3.374 1.00 . B B . 1918 ARG HH12 1 1
15 24458 2 2 18 ARG HH21 H 11.019 10.674 6.355 1.00 . B B . 1918 ARG HH21 1 1
15 24459 2 2 18 ARG HH22 H 10.449 11.771 5.142 1.00 . B B . 1918 ARG HH22 1 1
15 24460 2 2 18 ARG N N 7.622 3.475 6.229 1.00 . B B . 1918 ARG N 1 1
15 24461 2 2 18 ARG NE N 10.049 8.596 5.343 1.00 . B B . 1918 ARG NE 1 1
15 24462 2 2 18 ARG NH1 N 9.292 10.062 3.731 1.00 . B B . 1918 ARG NH1 1 1
15 24463 2 2 18 ARG NH2 N 10.520 10.842 5.505 1.00 . B B . 1918 ARG NH2 1 1
15 24464 2 2 18 ARG O O 6.601 5.588 8.883 1.00 . B B . 1918 ARG O 1 1
15 24465 2 2 19 TYR C C 4.198 3.998 9.470 1.00 . B B . 1919 TYR C 1 1
15 24466 2 2 19 TYR CA C 4.108 4.665 8.101 1.00 . B B . 1919 TYR CA 1 1
15 24467 2 2 19 TYR CB C 2.939 4.077 7.311 1.00 . B B . 1919 TYR CB 1 1
15 24468 2 2 19 TYR CD1 C 1.215 5.908 7.533 1.00 . B B . 1919 TYR CD1 1 1
15 24469 2 2 19 TYR CD2 C 0.685 3.753 8.403 1.00 . B B . 1919 TYR CD2 1 1
15 24470 2 2 19 TYR CE1 C -0.019 6.381 7.939 1.00 . B B . 1919 TYR CE1 1 1
15 24471 2 2 19 TYR CE2 C -0.551 4.218 8.812 1.00 . B B . 1919 TYR CE2 1 1
15 24472 2 2 19 TYR CG C 1.587 4.588 7.757 1.00 . B B . 1919 TYR CG 1 1
15 24473 2 2 19 TYR CZ C -0.897 5.532 8.578 1.00 . B B . 1919 TYR CZ 1 1
15 24474 2 2 19 TYR H H 5.339 4.028 6.502 1.00 . B B . 1919 TYR H 1 1
15 24475 2 2 19 TYR HA H 3.941 5.722 8.239 1.00 . B B . 1919 TYR HA 1 1
15 24476 2 2 19 TYR HB2 H 3.058 4.323 6.267 1.00 . B B . 1919 TYR HB2 1 1
15 24477 2 2 19 TYR HB3 H 2.941 3.002 7.424 1.00 . B B . 1919 TYR HB3 1 1
15 24478 2 2 19 TYR HD1 H 1.905 6.571 7.031 1.00 . B B . 1919 TYR HD1 1 1
15 24479 2 2 19 TYR HD2 H 0.960 2.725 8.585 1.00 . B B . 1919 TYR HD2 1 1
15 24480 2 2 19 TYR HE1 H -0.290 7.410 7.755 1.00 . B B . 1919 TYR HE1 1 1
15 24481 2 2 19 TYR HE2 H -1.239 3.553 9.313 1.00 . B B . 1919 TYR HE2 1 1
15 24482 2 2 19 TYR HH H -2.341 5.629 9.843 1.00 . B B . 1919 TYR HH 1 1
15 24483 2 2 19 TYR N N 5.353 4.502 7.359 1.00 . B B . 1919 TYR N 1 1
15 24484 2 2 19 TYR O O 3.985 4.639 10.499 1.00 . B B . 1919 TYR O 1 1
15 24485 2 2 19 TYR OH O -2.126 5.998 8.984 1.00 . B B . 1919 TYR OH 1 1
15 24486 2 2 20 LEU C C 5.722 2.536 11.608 1.00 . B B . 1920 LEU C 1 1
15 24487 2 2 20 LEU CA C 4.630 1.953 10.717 1.00 . B B . 1920 LEU CA 1 1
15 24488 2 2 20 LEU CB C 4.931 0.482 10.417 1.00 . B B . 1920 LEU CB 1 1
15 24489 2 2 20 LEU CD1 C 2.757 -0.517 11.166 1.00 . B B . 1920 LEU CD1 1 1
15 24490 2 2 20 LEU CD2 C 4.831 -1.914 11.142 1.00 . B B . 1920 LEU CD2 1 1
15 24491 2 2 20 LEU CG C 4.266 -0.520 11.362 1.00 . B B . 1920 LEU CG 1 1
15 24492 2 2 20 LEU H H 4.671 2.252 8.621 1.00 . B B . 1920 LEU H 1 1
15 24493 2 2 20 LEU HA H 3.685 2.019 11.234 1.00 . B B . 1920 LEU HA 1 1
15 24494 2 2 20 LEU HB2 H 4.606 0.268 9.410 1.00 . B B . 1920 LEU HB2 1 1
15 24495 2 2 20 LEU HB3 H 6.000 0.338 10.471 1.00 . B B . 1920 LEU HB3 1 1
15 24496 2 2 20 LEU HD11 H 2.278 -0.888 12.059 1.00 . B B . 1920 LEU HD11 1 1
15 24497 2 2 20 LEU HD12 H 2.422 0.491 10.969 1.00 . B B . 1920 LEU HD12 1 1
15 24498 2 2 20 LEU HD13 H 2.502 -1.151 10.330 1.00 . B B . 1920 LEU HD13 1 1
15 24499 2 2 20 LEU HD21 H 5.864 -1.937 11.455 1.00 . B B . 1920 LEU HD21 1 1
15 24500 2 2 20 LEU HD22 H 4.263 -2.628 11.718 1.00 . B B . 1920 LEU HD22 1 1
15 24501 2 2 20 LEU HD23 H 4.769 -2.167 10.093 1.00 . B B . 1920 LEU HD23 1 1
15 24502 2 2 20 LEU HG H 4.470 -0.233 12.383 1.00 . B B . 1920 LEU HG 1 1
15 24503 2 2 20 LEU N N 4.513 2.707 9.474 1.00 . B B . 1920 LEU N 1 1
15 24504 2 2 20 LEU O O 5.548 2.652 12.822 1.00 . B B . 1920 LEU O 1 1
15 24505 2 2 21 LEU C C 7.552 4.757 12.448 1.00 . B B . 1921 LEU C 1 1
15 24506 2 2 21 LEU CA C 7.965 3.471 11.740 1.00 . B B . 1921 LEU CA 1 1
15 24507 2 2 21 LEU CB C 9.138 3.749 10.797 1.00 . B B . 1921 LEU CB 1 1
15 24508 2 2 21 LEU CD1 C 10.877 2.113 11.561 1.00 . B B . 1921 LEU CD1 1 1
15 24509 2 2 21 LEU CD2 C 11.572 4.310 10.592 1.00 . B B . 1921 LEU CD2 1 1
15 24510 2 2 21 LEU CG C 10.524 3.586 11.423 1.00 . B B . 1921 LEU CG 1 1
15 24511 2 2 21 LEU H H 6.924 2.782 10.030 1.00 . B B . 1921 LEU H 1 1
15 24512 2 2 21 LEU HA H 8.275 2.750 12.481 1.00 . B B . 1921 LEU HA 1 1
15 24513 2 2 21 LEU HB2 H 9.063 3.075 9.956 1.00 . B B . 1921 LEU HB2 1 1
15 24514 2 2 21 LEU HB3 H 9.049 4.762 10.434 1.00 . B B . 1921 LEU HB3 1 1
15 24515 2 2 21 LEU HD11 H 11.488 1.809 10.725 1.00 . B B . 1921 LEU HD11 1 1
15 24516 2 2 21 LEU HD12 H 11.423 1.958 12.480 1.00 . B B . 1921 LEU HD12 1 1
15 24517 2 2 21 LEU HD13 H 9.971 1.526 11.578 1.00 . B B . 1921 LEU HD13 1 1
15 24518 2 2 21 LEU HD21 H 12.315 4.742 11.245 1.00 . B B . 1921 LEU HD21 1 1
15 24519 2 2 21 LEU HD22 H 12.046 3.611 9.920 1.00 . B B . 1921 LEU HD22 1 1
15 24520 2 2 21 LEU HD23 H 11.097 5.093 10.018 1.00 . B B . 1921 LEU HD23 1 1
15 24521 2 2 21 LEU HG H 10.520 4.022 12.412 1.00 . B B . 1921 LEU HG 1 1
15 24522 2 2 21 LEU N N 6.845 2.901 10.999 1.00 . B B . 1921 LEU N 1 1
15 24523 2 2 21 LEU O O 7.890 4.973 13.612 1.00 . B B . 1921 LEU O 1 1
15 24524 2 2 22 LYS C C 5.412 6.640 13.469 1.00 . B B . 1922 LYS C 1 1
15 24525 2 2 22 LYS CA C 6.362 6.876 12.298 1.00 . B B . 1922 LYS CA 1 1
15 24526 2 2 22 LYS CB C 5.667 7.712 11.222 1.00 . B B . 1922 LYS CB 1 1
15 24527 2 2 22 LYS CD C 6.053 10.116 10.587 1.00 . B B . 1922 LYS CD 1 1
15 24528 2 2 22 LYS CE C 6.641 10.885 11.759 1.00 . B B . 1922 LYS CE 1 1
15 24529 2 2 22 LYS CG C 6.594 8.696 10.524 1.00 . B B . 1922 LYS CG 1 1
15 24530 2 2 22 LYS H H 6.584 5.382 10.814 1.00 . B B . 1922 LYS H 1 1
15 24531 2 2 22 LYS HA H 7.228 7.412 12.655 1.00 . B B . 1922 LYS HA 1 1
15 24532 2 2 22 LYS HB2 H 5.257 7.047 10.475 1.00 . B B . 1922 LYS HB2 1 1
15 24533 2 2 22 LYS HB3 H 4.862 8.269 11.678 1.00 . B B . 1922 LYS HB3 1 1
15 24534 2 2 22 LYS HD2 H 6.306 10.628 9.671 1.00 . B B . 1922 LYS HD2 1 1
15 24535 2 2 22 LYS HD3 H 4.979 10.077 10.696 1.00 . B B . 1922 LYS HD3 1 1
15 24536 2 2 22 LYS HE2 H 7.649 10.538 11.932 1.00 . B B . 1922 LYS HE2 1 1
15 24537 2 2 22 LYS HE3 H 6.660 11.936 11.510 1.00 . B B . 1922 LYS HE3 1 1
15 24538 2 2 22 LYS HG2 H 7.560 8.669 11.006 1.00 . B B . 1922 LYS HG2 1 1
15 24539 2 2 22 LYS HG3 H 6.698 8.405 9.489 1.00 . B B . 1922 LYS HG3 1 1
15 24540 2 2 22 LYS HZ1 H 6.239 11.275 13.771 1.00 . B B . 1922 LYS HZ1 1 1
15 24541 2 2 22 LYS HZ2 H 4.858 10.977 12.843 1.00 . B B . 1922 LYS HZ2 1 1
15 24542 2 2 22 LYS HZ3 H 5.867 9.696 13.293 1.00 . B B . 1922 LYS HZ3 1 1
15 24543 2 2 22 LYS N N 6.821 5.610 11.737 1.00 . B B . 1922 LYS N 1 1
15 24544 2 2 22 LYS NZ N 5.845 10.695 13.004 1.00 . B B . 1922 LYS NZ 1 1
15 24545 2 2 22 LYS O O 5.395 7.408 14.431 1.00 . B B . 1922 LYS O 1 1
15 24546 2 2 23 GLN C C 4.370 4.550 15.601 1.00 . B B . 1923 GLN C 1 1
15 24547 2 2 23 GLN CA C 3.671 5.239 14.432 1.00 . B B . 1923 GLN CA 1 1
15 24548 2 2 23 GLN CB C 2.565 4.337 13.878 1.00 . B B . 1923 GLN CB 1 1
15 24549 2 2 23 GLN CD C 0.224 3.589 14.459 1.00 . B B . 1923 GLN CD 1 1
15 24550 2 2 23 GLN CG C 1.167 4.764 14.298 1.00 . B B . 1923 GLN CG 1 1
15 24551 2 2 23 GLN H H 4.683 5.001 12.587 1.00 . B B . 1923 GLN H 1 1
15 24552 2 2 23 GLN HA H 3.229 6.160 14.783 1.00 . B B . 1923 GLN HA 1 1
15 24553 2 2 23 GLN HB2 H 2.611 4.353 12.797 1.00 . B B . 1923 GLN HB2 1 1
15 24554 2 2 23 GLN HB3 H 2.729 3.326 14.227 1.00 . B B . 1923 GLN HB3 1 1
15 24555 2 2 23 GLN HE21 H 0.420 3.136 12.533 1.00 . B B . 1923 GLN HE21 1 1
15 24556 2 2 23 GLN HE22 H -0.626 2.106 13.443 1.00 . B B . 1923 GLN HE22 1 1
15 24557 2 2 23 GLN HG2 H 1.232 5.284 15.242 1.00 . B B . 1923 GLN HG2 1 1
15 24558 2 2 23 GLN HG3 H 0.766 5.430 13.548 1.00 . B B . 1923 GLN HG3 1 1
15 24559 2 2 23 GLN N N 4.623 5.575 13.379 1.00 . B B . 1923 GLN N 1 1
15 24560 2 2 23 GLN NE2 N -0.018 2.871 13.367 1.00 . B B . 1923 GLN NE2 1 1
15 24561 2 2 23 GLN O O 3.945 4.675 16.750 1.00 . B B . 1923 GLN O 1 1
15 24562 2 2 23 GLN OE1 O -0.283 3.329 15.550 1.00 . B B . 1923 GLN OE1 1 1
15 24563 2 2 24 LYS C C 6.741 4.091 17.370 1.00 . B B . 1924 LYS C 1 1
15 24564 2 2 24 LYS CA C 6.199 3.119 16.326 1.00 . B B . 1924 LYS CA 1 1
15 24565 2 2 24 LYS CB C 7.351 2.335 15.691 1.00 . B B . 1924 LYS CB 1 1
15 24566 2 2 24 LYS CD C 8.777 0.268 15.756 1.00 . B B . 1924 LYS CD 1 1
15 24567 2 2 24 LYS CE C 8.598 -0.463 14.435 1.00 . B B . 1924 LYS CE 1 1
15 24568 2 2 24 LYS CG C 7.481 0.914 16.215 1.00 . B B . 1924 LYS CG 1 1
15 24569 2 2 24 LYS H H 5.732 3.765 14.365 1.00 . B B . 1924 LYS H 1 1
15 24570 2 2 24 LYS HA H 5.529 2.425 16.812 1.00 . B B . 1924 LYS HA 1 1
15 24571 2 2 24 LYS HB2 H 7.193 2.288 14.623 1.00 . B B . 1924 LYS HB2 1 1
15 24572 2 2 24 LYS HB3 H 8.276 2.855 15.887 1.00 . B B . 1924 LYS HB3 1 1
15 24573 2 2 24 LYS HD2 H 9.527 1.035 15.632 1.00 . B B . 1924 LYS HD2 1 1
15 24574 2 2 24 LYS HD3 H 9.102 -0.437 16.507 1.00 . B B . 1924 LYS HD3 1 1
15 24575 2 2 24 LYS HE2 H 7.591 -0.848 14.385 1.00 . B B . 1924 LYS HE2 1 1
15 24576 2 2 24 LYS HE3 H 8.758 0.235 13.627 1.00 . B B . 1924 LYS HE3 1 1
15 24577 2 2 24 LYS HG2 H 7.463 0.935 17.294 1.00 . B B . 1924 LYS HG2 1 1
15 24578 2 2 24 LYS HG3 H 6.648 0.329 15.851 1.00 . B B . 1924 LYS HG3 1 1
15 24579 2 2 24 LYS HZ1 H 10.392 -1.292 13.756 1.00 . B B . 1924 LYS HZ1 1 1
15 24580 2 2 24 LYS HZ2 H 9.861 -1.926 15.232 1.00 . B B . 1924 LYS HZ2 1 1
15 24581 2 2 24 LYS HZ3 H 9.102 -2.385 13.791 1.00 . B B . 1924 LYS HZ3 1 1
15 24582 2 2 24 LYS N N 5.442 3.826 15.299 1.00 . B B . 1924 LYS N 1 1
15 24583 2 2 24 LYS NZ N 9.556 -1.596 14.293 1.00 . B B . 1924 LYS NZ 1 1
15 24584 2 2 24 LYS O O 6.673 5.307 17.195 1.00 . B B . 1924 LYS O 1 1
15 24585 2 2 25 VAL C C 9.308 4.669 19.278 1.00 . B B . 1925 VAL C 1 1
15 24586 2 2 25 VAL CA C 7.834 4.364 19.527 1.00 . B B . 1925 VAL CA 1 1
15 24587 2 2 25 VAL CB C 7.687 3.673 20.897 1.00 . B B . 1925 VAL CB 1 1
15 24588 2 2 25 VAL CG1 C 8.129 4.604 22.017 1.00 . B B . 1925 VAL CG1 1 1
15 24589 2 2 25 VAL CG2 C 6.254 3.212 21.113 1.00 . B B . 1925 VAL CG2 1 1
15 24590 2 2 25 VAL H H 7.306 2.569 18.538 1.00 . B B . 1925 VAL H 1 1
15 24591 2 2 25 VAL HA H 7.284 5.294 19.555 1.00 . B B . 1925 VAL HA 1 1
15 24592 2 2 25 VAL HB H 8.328 2.803 20.909 1.00 . B B . 1925 VAL HB 1 1
15 24593 2 2 25 VAL HG11 H 8.674 4.040 22.759 1.00 . B B . 1925 VAL HG11 1 1
15 24594 2 2 25 VAL HG12 H 8.765 5.377 21.613 1.00 . B B . 1925 VAL HG12 1 1
15 24595 2 2 25 VAL HG13 H 7.260 5.053 22.474 1.00 . B B . 1925 VAL HG13 1 1
15 24596 2 2 25 VAL HG21 H 5.715 3.960 21.676 1.00 . B B . 1925 VAL HG21 1 1
15 24597 2 2 25 VAL HG22 H 5.773 3.067 20.157 1.00 . B B . 1925 VAL HG22 1 1
15 24598 2 2 25 VAL HG23 H 6.254 2.281 21.661 1.00 . B B . 1925 VAL HG23 1 1
15 24599 2 2 25 VAL N N 7.280 3.545 18.455 1.00 . B B . 1925 VAL N 1 1
15 24600 2 2 25 VAL O O 10.072 3.796 18.868 1.00 . B B . 1925 VAL O 1 1
15 24601 2 2 26 LYS C C 11.337 7.689 19.986 1.00 . B B . 1926 LYS C 1 1
15 24602 2 2 26 LYS CA C 11.083 6.334 19.333 1.00 . B B . 1926 LYS CA 1 1
15 24603 2 2 26 LYS CB C 11.408 6.405 17.840 1.00 . B B . 1926 LYS CB 1 1
15 24604 2 2 26 LYS CD C 13.082 6.013 16.008 1.00 . B B . 1926 LYS CD 1 1
15 24605 2 2 26 LYS CE C 14.044 4.922 15.563 1.00 . B B . 1926 LYS CE 1 1
15 24606 2 2 26 LYS CG C 12.818 5.946 17.503 1.00 . B B . 1926 LYS CG 1 1
15 24607 2 2 26 LYS H H 9.043 6.565 19.854 1.00 . B B . 1926 LYS H 1 1
15 24608 2 2 26 LYS HA H 11.721 5.598 19.797 1.00 . B B . 1926 LYS HA 1 1
15 24609 2 2 26 LYS HB2 H 10.711 5.781 17.301 1.00 . B B . 1926 LYS HB2 1 1
15 24610 2 2 26 LYS HB3 H 11.296 7.426 17.506 1.00 . B B . 1926 LYS HB3 1 1
15 24611 2 2 26 LYS HD2 H 12.148 5.892 15.480 1.00 . B B . 1926 LYS HD2 1 1
15 24612 2 2 26 LYS HD3 H 13.511 6.976 15.770 1.00 . B B . 1926 LYS HD3 1 1
15 24613 2 2 26 LYS HE2 H 14.641 4.619 16.411 1.00 . B B . 1926 LYS HE2 1 1
15 24614 2 2 26 LYS HE3 H 13.470 4.078 15.207 1.00 . B B . 1926 LYS HE3 1 1
15 24615 2 2 26 LYS HG2 H 13.526 6.584 18.012 1.00 . B B . 1926 LYS HG2 1 1
15 24616 2 2 26 LYS HG3 H 12.944 4.927 17.837 1.00 . B B . 1926 LYS HG3 1 1
15 24617 2 2 26 LYS HZ1 H 15.036 6.423 14.502 1.00 . B B . 1926 LYS HZ1 1 1
15 24618 2 2 26 LYS HZ2 H 15.892 4.967 14.592 1.00 . B B . 1926 LYS HZ2 1 1
15 24619 2 2 26 LYS HZ3 H 14.566 5.106 13.549 1.00 . B B . 1926 LYS HZ3 1 1
15 24620 2 2 26 LYS N N 9.700 5.914 19.529 1.00 . B B . 1926 LYS N 1 1
15 24621 2 2 26 LYS NZ N 14.948 5.386 14.475 1.00 . B B . 1926 LYS NZ 1 1
15 24622 2 2 26 LYS O O 10.548 8.622 19.834 1.00 . B B . 1926 LYS O 1 1
15 24623 2 2 27 LYS C C 14.271 9.018 21.808 1.00 . B B . 1927 LYS C 1 1
15 24624 2 2 27 LYS CA C 12.803 9.031 21.391 1.00 . B B . 1927 LYS CA 1 1
15 24625 2 2 27 LYS CB C 11.914 9.244 22.617 1.00 . B B . 1927 LYS CB 1 1
15 24626 2 2 27 LYS CD C 10.794 8.203 24.611 1.00 . B B . 1927 LYS CD 1 1
15 24627 2 2 27 LYS CE C 10.268 6.851 25.068 1.00 . B B . 1927 LYS CE 1 1
15 24628 2 2 27 LYS CG C 11.879 8.050 23.558 1.00 . B B . 1927 LYS CG 1 1
15 24629 2 2 27 LYS H H 13.035 7.012 20.798 1.00 . B B . 1927 LYS H 1 1
15 24630 2 2 27 LYS HA H 12.646 9.844 20.698 1.00 . B B . 1927 LYS HA 1 1
15 24631 2 2 27 LYS HB2 H 12.279 10.098 23.169 1.00 . B B . 1927 LYS HB2 1 1
15 24632 2 2 27 LYS HB3 H 10.907 9.445 22.287 1.00 . B B . 1927 LYS HB3 1 1
15 24633 2 2 27 LYS HD2 H 11.204 8.725 25.463 1.00 . B B . 1927 LYS HD2 1 1
15 24634 2 2 27 LYS HD3 H 9.978 8.775 24.194 1.00 . B B . 1927 LYS HD3 1 1
15 24635 2 2 27 LYS HE2 H 10.077 6.241 24.198 1.00 . B B . 1927 LYS HE2 1 1
15 24636 2 2 27 LYS HE3 H 11.018 6.377 25.683 1.00 . B B . 1927 LYS HE3 1 1
15 24637 2 2 27 LYS HG2 H 11.686 7.157 22.983 1.00 . B B . 1927 LYS HG2 1 1
15 24638 2 2 27 LYS HG3 H 12.837 7.964 24.050 1.00 . B B . 1927 LYS HG3 1 1
15 24639 2 2 27 LYS HZ1 H 8.374 6.186 25.644 1.00 . B B . 1927 LYS HZ1 1 1
15 24640 2 2 27 LYS HZ2 H 9.221 6.984 26.871 1.00 . B B . 1927 LYS HZ2 1 1
15 24641 2 2 27 LYS HZ3 H 8.526 7.870 25.608 1.00 . B B . 1927 LYS HZ3 1 1
15 24642 2 2 27 LYS N N 12.444 7.790 20.715 1.00 . B B . 1927 LYS N 1 1
15 24643 2 2 27 LYS NZ N 9.009 6.982 25.853 1.00 . B B . 1927 LYS NZ 1 1
15 24644 3 3 1 CA CA CA -11.857 5.220 -0.756 1.00 . C A . 2001 CA CA 1 1
15 24645 4 3 1 CA CA CA -12.103 -4.597 -6.281 1.00 . D A . 2002 CA CA 1 1
16 24646 1 1 1 MET C C 1.773 -15.134 9.747 1.00 . A A . 76 MET C 1 1
16 24647 1 1 1 MET CA C 2.610 -15.278 8.480 1.00 . A A . 76 MET CA 1 1
16 24648 1 1 1 MET CB C 3.276 -16.656 8.439 1.00 . A A . 76 MET CB 1 1
16 24649 1 1 1 MET CE C 6.155 -15.436 6.207 1.00 . A A . 76 MET CE 1 1
16 24650 1 1 1 MET CG C 4.018 -16.934 7.141 1.00 . A A . 76 MET CG 1 1
16 24651 1 1 1 MET HA H 1.968 -15.167 7.619 1.00 . A A . 76 MET HA 1 1
16 24652 1 1 1 MET HB2 H 3.979 -16.728 9.255 1.00 . A A . 76 MET HB2 1 1
16 24653 1 1 1 MET HB3 H 2.515 -17.413 8.562 1.00 . A A . 76 MET HB3 1 1
16 24654 1 1 1 MET HE1 H 5.227 -15.034 5.829 1.00 . A A . 76 MET HE1 1 1
16 24655 1 1 1 MET HE2 H 6.692 -14.664 6.738 1.00 . A A . 76 MET HE2 1 1
16 24656 1 1 1 MET HE3 H 6.756 -15.790 5.381 1.00 . A A . 76 MET HE3 1 1
16 24657 1 1 1 MET HG2 H 3.780 -17.935 6.814 1.00 . A A . 76 MET HG2 1 1
16 24658 1 1 1 MET HG3 H 3.689 -16.225 6.396 1.00 . A A . 76 MET HG3 1 1
16 24659 1 1 1 MET N N 3.671 -14.238 8.415 1.00 . A A . 76 MET N 1 1
16 24660 1 1 1 MET O O 1.322 -16.126 10.320 1.00 . A A . 76 MET O 1 1
16 24661 1 1 1 MET SD S 5.807 -16.796 7.320 1.00 . A A . 76 MET SD 1 1
16 24662 1 1 2 LYS C C -0.618 -13.145 11.012 1.00 . A A . 77 LYS C 1 1
16 24663 1 1 2 LYS CA C 0.786 -13.618 11.376 1.00 . A A . 77 LYS CA 1 1
16 24664 1 1 2 LYS CB C 1.484 -12.567 12.242 1.00 . A A . 77 LYS CB 1 1
16 24665 1 1 2 LYS CD C 2.967 -10.554 11.991 1.00 . A A . 77 LYS CD 1 1
16 24666 1 1 2 LYS CE C 4.193 -11.265 11.440 1.00 . A A . 77 LYS CE 1 1
16 24667 1 1 2 LYS CG C 1.682 -11.231 11.543 1.00 . A A . 77 LYS CG 1 1
16 24668 1 1 2 LYS H H 1.955 -13.145 9.675 1.00 . A A . 77 LYS H 1 1
16 24669 1 1 2 LYS HA H 0.707 -14.536 11.936 1.00 . A A . 77 LYS HA 1 1
16 24670 1 1 2 LYS HB2 H 0.893 -12.399 13.130 1.00 . A A . 77 LYS HB2 1 1
16 24671 1 1 2 LYS HB3 H 2.454 -12.944 12.531 1.00 . A A . 77 LYS HB3 1 1
16 24672 1 1 2 LYS HD2 H 2.967 -9.534 11.638 1.00 . A A . 77 LYS HD2 1 1
16 24673 1 1 2 LYS HD3 H 3.009 -10.564 13.070 1.00 . A A . 77 LYS HD3 1 1
16 24674 1 1 2 LYS HE2 H 4.504 -12.019 12.148 1.00 . A A . 77 LYS HE2 1 1
16 24675 1 1 2 LYS HE3 H 3.930 -11.736 10.505 1.00 . A A . 77 LYS HE3 1 1
16 24676 1 1 2 LYS HG2 H 1.727 -11.395 10.476 1.00 . A A . 77 LYS HG2 1 1
16 24677 1 1 2 LYS HG3 H 0.847 -10.588 11.775 1.00 . A A . 77 LYS HG3 1 1
16 24678 1 1 2 LYS HZ1 H 4.965 -9.356 11.090 1.00 . A A . 77 LYS HZ1 1 1
16 24679 1 1 2 LYS HZ2 H 5.976 -10.343 12.020 1.00 . A A . 77 LYS HZ2 1 1
16 24680 1 1 2 LYS HZ3 H 5.846 -10.597 10.352 1.00 . A A . 77 LYS HZ3 1 1
16 24681 1 1 2 LYS N N 1.569 -13.893 10.177 1.00 . A A . 77 LYS N 1 1
16 24682 1 1 2 LYS NZ N 5.324 -10.324 11.210 1.00 . A A . 77 LYS NZ 1 1
16 24683 1 1 2 LYS O O -1.597 -13.516 11.659 1.00 . A A . 77 LYS O 1 1
16 24684 1 1 3 GLU C C -2.555 -10.772 10.476 1.00 . A A . 78 GLU C 1 1
16 24685 1 1 3 GLU CA C -1.991 -11.804 9.504 1.00 . A A . 78 GLU CA 1 1
16 24686 1 1 3 GLU CB C -2.999 -12.941 9.311 1.00 . A A . 78 GLU CB 1 1
16 24687 1 1 3 GLU CD C -4.776 -13.960 7.833 1.00 . A A . 78 GLU CD 1 1
16 24688 1 1 3 GLU CG C -3.922 -12.741 8.121 1.00 . A A . 78 GLU CG 1 1
16 24689 1 1 3 GLU H H 0.110 -12.075 9.491 1.00 . A A . 78 GLU H 1 1
16 24690 1 1 3 GLU HA H -1.824 -11.324 8.550 1.00 . A A . 78 GLU HA 1 1
16 24691 1 1 3 GLU HB2 H -2.458 -13.865 9.169 1.00 . A A . 78 GLU HB2 1 1
16 24692 1 1 3 GLU HB3 H -3.605 -13.023 10.201 1.00 . A A . 78 GLU HB3 1 1
16 24693 1 1 3 GLU HG2 H -4.573 -11.904 8.324 1.00 . A A . 78 GLU HG2 1 1
16 24694 1 1 3 GLU HG3 H -3.322 -12.525 7.248 1.00 . A A . 78 GLU HG3 1 1
16 24695 1 1 3 GLU N N -0.709 -12.329 9.966 1.00 . A A . 78 GLU N 1 1
16 24696 1 1 3 GLU O O -2.757 -9.613 10.114 1.00 . A A . 78 GLU O 1 1
16 24697 1 1 3 GLU OE1 O -5.883 -14.057 8.403 1.00 . A A . 78 GLU OE1 1 1
16 24698 1 1 3 GLU OE2 O -4.337 -14.817 7.037 1.00 . A A . 78 GLU OE2 1 1
16 24699 1 1 4 GLN C C -2.619 -8.979 12.778 1.00 . A A . 79 GLN C 1 1
16 24700 1 1 4 GLN CA C -3.366 -10.310 12.733 1.00 . A A . 79 GLN CA 1 1
16 24701 1 1 4 GLN CB C -3.308 -10.984 14.106 1.00 . A A . 79 GLN CB 1 1
16 24702 1 1 4 GLN CD C -1.304 -11.146 15.640 1.00 . A A . 79 GLN CD 1 1
16 24703 1 1 4 GLN CG C -1.981 -11.672 14.389 1.00 . A A . 79 GLN CG 1 1
16 24704 1 1 4 GLN H H -2.642 -12.134 11.937 1.00 . A A . 79 GLN H 1 1
16 24705 1 1 4 GLN HA H -4.398 -10.119 12.483 1.00 . A A . 79 GLN HA 1 1
16 24706 1 1 4 GLN HB2 H -3.472 -10.236 14.868 1.00 . A A . 79 GLN HB2 1 1
16 24707 1 1 4 GLN HB3 H -4.093 -11.724 14.164 1.00 . A A . 79 GLN HB3 1 1
16 24708 1 1 4 GLN HE21 H -1.445 -9.282 14.959 1.00 . A A . 79 GLN HE21 1 1
16 24709 1 1 4 GLN HE22 H -0.695 -9.462 16.505 1.00 . A A . 79 GLN HE22 1 1
16 24710 1 1 4 GLN HG2 H -2.159 -12.731 14.515 1.00 . A A . 79 GLN HG2 1 1
16 24711 1 1 4 GLN HG3 H -1.323 -11.516 13.547 1.00 . A A . 79 GLN HG3 1 1
16 24712 1 1 4 GLN N N -2.816 -11.199 11.710 1.00 . A A . 79 GLN N 1 1
16 24713 1 1 4 GLN NE2 N -1.131 -9.831 15.709 1.00 . A A . 79 GLN NE2 1 1
16 24714 1 1 4 GLN O O -3.223 -7.925 12.973 1.00 . A A . 79 GLN O 1 1
16 24715 1 1 4 GLN OE1 O -0.942 -11.910 16.533 1.00 . A A . 79 GLN OE1 1 1
16 24716 1 1 5 ASP C C -0.904 -6.866 11.508 1.00 . A A . 80 ASP C 1 1
16 24717 1 1 5 ASP CA C -0.482 -7.830 12.611 1.00 . A A . 80 ASP CA 1 1
16 24718 1 1 5 ASP CB C 0.996 -8.190 12.453 1.00 . A A . 80 ASP CB 1 1
16 24719 1 1 5 ASP CG C 1.915 -7.086 12.936 1.00 . A A . 80 ASP CG 1 1
16 24720 1 1 5 ASP H H -0.879 -9.903 12.441 1.00 . A A . 80 ASP H 1 1
16 24721 1 1 5 ASP HA H -0.626 -7.346 13.565 1.00 . A A . 80 ASP HA 1 1
16 24722 1 1 5 ASP HB2 H 1.205 -9.082 13.025 1.00 . A A . 80 ASP HB2 1 1
16 24723 1 1 5 ASP HB3 H 1.205 -8.378 11.411 1.00 . A A . 80 ASP HB3 1 1
16 24724 1 1 5 ASP N N -1.305 -9.033 12.593 1.00 . A A . 80 ASP N 1 1
16 24725 1 1 5 ASP O O -0.725 -5.655 11.626 1.00 . A A . 80 ASP O 1 1
16 24726 1 1 5 ASP OD1 O 1.990 -6.870 14.164 1.00 . A A . 80 ASP OD1 1 1
16 24727 1 1 5 ASP OD2 O 2.560 -6.437 12.086 1.00 . A A . 80 ASP OD2 1 1
16 24728 1 1 6 SER C C -3.401 -6.244 9.447 1.00 . A A . 81 SER C 1 1
16 24729 1 1 6 SER CA C -1.920 -6.603 9.311 1.00 . A A . 81 SER CA 1 1
16 24730 1 1 6 SER CB C -1.681 -7.350 7.998 1.00 . A A . 81 SER CB 1 1
16 24731 1 1 6 SER H H -1.586 -8.385 10.402 1.00 . A A . 81 SER H 1 1
16 24732 1 1 6 SER HA H -1.341 -5.692 9.306 1.00 . A A . 81 SER HA 1 1
16 24733 1 1 6 SER HB2 H -1.508 -8.396 8.209 1.00 . A A . 81 SER HB2 1 1
16 24734 1 1 6 SER HB3 H -2.550 -7.251 7.365 1.00 . A A . 81 SER HB3 1 1
16 24735 1 1 6 SER HG H 0.024 -7.555 7.056 1.00 . A A . 81 SER HG 1 1
16 24736 1 1 6 SER N N -1.469 -7.413 10.437 1.00 . A A . 81 SER N 1 1
16 24737 1 1 6 SER O O -4.011 -5.733 8.509 1.00 . A A . 81 SER O 1 1
16 24738 1 1 6 SER OG O -0.553 -6.832 7.314 1.00 . A A . 81 SER OG 1 1
16 24739 1 1 7 GLU C C -5.557 -4.875 11.546 1.00 . A A . 82 GLU C 1 1
16 24740 1 1 7 GLU CA C -5.385 -6.227 10.857 1.00 . A A . 82 GLU CA 1 1
16 24741 1 1 7 GLU CB C -6.018 -7.333 11.707 1.00 . A A . 82 GLU CB 1 1
16 24742 1 1 7 GLU CD C -7.777 -9.139 11.857 1.00 . A A . 82 GLU CD 1 1
16 24743 1 1 7 GLU CG C -7.056 -8.154 10.958 1.00 . A A . 82 GLU CG 1 1
16 24744 1 1 7 GLU H H -3.447 -6.932 11.328 1.00 . A A . 82 GLU H 1 1
16 24745 1 1 7 GLU HA H -5.882 -6.193 9.901 1.00 . A A . 82 GLU HA 1 1
16 24746 1 1 7 GLU HB2 H -5.240 -8.000 12.045 1.00 . A A . 82 GLU HB2 1 1
16 24747 1 1 7 GLU HB3 H -6.496 -6.886 12.566 1.00 . A A . 82 GLU HB3 1 1
16 24748 1 1 7 GLU HG2 H -7.784 -7.483 10.528 1.00 . A A . 82 GLU HG2 1 1
16 24749 1 1 7 GLU HG3 H -6.562 -8.703 10.170 1.00 . A A . 82 GLU HG3 1 1
16 24750 1 1 7 GLU N N -3.977 -6.520 10.615 1.00 . A A . 82 GLU N 1 1
16 24751 1 1 7 GLU O O -6.290 -4.011 11.064 1.00 . A A . 82 GLU O 1 1
16 24752 1 1 7 GLU OE1 O -7.095 -9.953 12.515 1.00 . A A . 82 GLU OE1 1 1
16 24753 1 1 7 GLU OE2 O -9.024 -9.096 11.905 1.00 . A A . 82 GLU OE2 1 1
16 24754 1 1 8 GLU C C -4.093 -2.368 12.839 1.00 . A A . 83 GLU C 1 1
16 24755 1 1 8 GLU CA C -4.973 -3.461 13.443 1.00 . A A . 83 GLU CA 1 1
16 24756 1 1 8 GLU CB C -4.571 -3.704 14.899 1.00 . A A . 83 GLU CB 1 1
16 24757 1 1 8 GLU CD C -2.693 -4.353 16.459 1.00 . A A . 83 GLU CD 1 1
16 24758 1 1 8 GLU CG C -3.245 -4.434 15.050 1.00 . A A . 83 GLU CG 1 1
16 24759 1 1 8 GLU H H -4.324 -5.432 13.018 1.00 . A A . 83 GLU H 1 1
16 24760 1 1 8 GLU HA H -6.001 -3.131 13.417 1.00 . A A . 83 GLU HA 1 1
16 24761 1 1 8 GLU HB2 H -4.493 -2.753 15.402 1.00 . A A . 83 GLU HB2 1 1
16 24762 1 1 8 GLU HB3 H -5.339 -4.295 15.377 1.00 . A A . 83 GLU HB3 1 1
16 24763 1 1 8 GLU HG2 H -3.389 -5.474 14.795 1.00 . A A . 83 GLU HG2 1 1
16 24764 1 1 8 GLU HG3 H -2.528 -3.995 14.371 1.00 . A A . 83 GLU HG3 1 1
16 24765 1 1 8 GLU N N -4.886 -4.703 12.681 1.00 . A A . 83 GLU N 1 1
16 24766 1 1 8 GLU O O -4.331 -1.181 13.056 1.00 . A A . 83 GLU O 1 1
16 24767 1 1 8 GLU OE1 O -3.437 -4.680 17.408 1.00 . A A . 83 GLU OE1 1 1
16 24768 1 1 8 GLU OE2 O -1.517 -3.963 16.615 1.00 . A A . 83 GLU OE2 1 1
16 24769 1 1 9 GLU C C -2.706 -1.331 10.124 1.00 . A A . 84 GLU C 1 1
16 24770 1 1 9 GLU CA C -2.163 -1.817 11.464 1.00 . A A . 84 GLU CA 1 1
16 24771 1 1 9 GLU CB C -0.784 -2.447 11.270 1.00 . A A . 84 GLU CB 1 1
16 24772 1 1 9 GLU CD C 0.304 -3.515 13.284 1.00 . A A . 84 GLU CD 1 1
16 24773 1 1 9 GLU CG C 0.145 -2.255 12.458 1.00 . A A . 84 GLU CG 1 1
16 24774 1 1 9 GLU H H -2.929 -3.731 11.951 1.00 . A A . 84 GLU H 1 1
16 24775 1 1 9 GLU HA H -2.070 -0.971 12.127 1.00 . A A . 84 GLU HA 1 1
16 24776 1 1 9 GLU HB2 H -0.906 -3.508 11.102 1.00 . A A . 84 GLU HB2 1 1
16 24777 1 1 9 GLU HB3 H -0.318 -2.005 10.400 1.00 . A A . 84 GLU HB3 1 1
16 24778 1 1 9 GLU HG2 H 1.117 -1.957 12.095 1.00 . A A . 84 GLU HG2 1 1
16 24779 1 1 9 GLU HG3 H -0.257 -1.475 13.089 1.00 . A A . 84 GLU HG3 1 1
16 24780 1 1 9 GLU N N -3.075 -2.773 12.087 1.00 . A A . 84 GLU N 1 1
16 24781 1 1 9 GLU O O -2.875 -0.130 9.910 1.00 . A A . 84 GLU O 1 1
16 24782 1 1 9 GLU OE1 O 1.052 -4.418 12.854 1.00 . A A . 84 GLU OE1 1 1
16 24783 1 1 9 GLU OE2 O -0.321 -3.601 14.364 1.00 . A A . 84 GLU OE2 1 1
16 24784 1 1 10 LEU C C -4.795 -1.157 7.995 1.00 . A A . 85 LEU C 1 1
16 24785 1 1 10 LEU CA C -3.487 -1.934 7.897 1.00 . A A . 85 LEU CA 1 1
16 24786 1 1 10 LEU CB C -3.697 -3.205 7.072 1.00 . A A . 85 LEU CB 1 1
16 24787 1 1 10 LEU CD1 C -2.739 -5.228 5.944 1.00 . A A . 85 LEU CD1 1 1
16 24788 1 1 10 LEU CD2 C -1.255 -3.292 6.496 1.00 . A A . 85 LEU CD2 1 1
16 24789 1 1 10 LEU CG C -2.466 -4.105 6.933 1.00 . A A . 85 LEU CG 1 1
16 24790 1 1 10 LEU H H -2.811 -3.209 9.447 1.00 . A A . 85 LEU H 1 1
16 24791 1 1 10 LEU HA H -2.752 -1.316 7.405 1.00 . A A . 85 LEU HA 1 1
16 24792 1 1 10 LEU HB2 H -4.487 -3.781 7.533 1.00 . A A . 85 LEU HB2 1 1
16 24793 1 1 10 LEU HB3 H -4.016 -2.917 6.082 1.00 . A A . 85 LEU HB3 1 1
16 24794 1 1 10 LEU HD11 H -1.840 -5.810 5.804 1.00 . A A . 85 LEU HD11 1 1
16 24795 1 1 10 LEU HD12 H -3.523 -5.863 6.328 1.00 . A A . 85 LEU HD12 1 1
16 24796 1 1 10 LEU HD13 H -3.046 -4.807 4.999 1.00 . A A . 85 LEU HD13 1 1
16 24797 1 1 10 LEU HD21 H -0.391 -3.936 6.439 1.00 . A A . 85 LEU HD21 1 1
16 24798 1 1 10 LEU HD22 H -1.445 -2.858 5.525 1.00 . A A . 85 LEU HD22 1 1
16 24799 1 1 10 LEU HD23 H -1.073 -2.505 7.212 1.00 . A A . 85 LEU HD23 1 1
16 24800 1 1 10 LEU HG H -2.242 -4.551 7.893 1.00 . A A . 85 LEU HG 1 1
16 24801 1 1 10 LEU N N -2.970 -2.269 9.221 1.00 . A A . 85 LEU N 1 1
16 24802 1 1 10 LEU O O -5.027 -0.217 7.234 1.00 . A A . 85 LEU O 1 1
16 24803 1 1 11 ILE C C -6.755 0.601 9.394 1.00 . A A . 86 ILE C 1 1
16 24804 1 1 11 ILE CA C -6.936 -0.891 9.125 1.00 . A A . 86 ILE CA 1 1
16 24805 1 1 11 ILE CB C -7.727 -1.523 10.287 1.00 . A A . 86 ILE CB 1 1
16 24806 1 1 11 ILE CD1 C -10.023 -1.590 11.387 1.00 . A A . 86 ILE CD1 1 1
16 24807 1 1 11 ILE CG1 C -9.123 -0.903 10.382 1.00 . A A . 86 ILE CG1 1 1
16 24808 1 1 11 ILE CG2 C -6.976 -1.354 11.600 1.00 . A A . 86 ILE CG2 1 1
16 24809 1 1 11 ILE H H -5.411 -2.309 9.510 1.00 . A A . 86 ILE H 1 1
16 24810 1 1 11 ILE HA H -7.509 -1.015 8.218 1.00 . A A . 86 ILE HA 1 1
16 24811 1 1 11 ILE HB H -7.825 -2.581 10.093 1.00 . A A . 86 ILE HB 1 1
16 24812 1 1 11 ILE HD11 H -10.209 -0.924 12.216 1.00 . A A . 86 ILE HD11 1 1
16 24813 1 1 11 ILE HD12 H -10.959 -1.847 10.914 1.00 . A A . 86 ILE HD12 1 1
16 24814 1 1 11 ILE HD13 H -9.542 -2.487 11.746 1.00 . A A . 86 ILE HD13 1 1
16 24815 1 1 11 ILE HG12 H -9.032 0.132 10.673 1.00 . A A . 86 ILE HG12 1 1
16 24816 1 1 11 ILE HG13 H -9.602 -0.960 9.415 1.00 . A A . 86 ILE HG13 1 1
16 24817 1 1 11 ILE HG21 H -7.178 -0.374 12.007 1.00 . A A . 86 ILE HG21 1 1
16 24818 1 1 11 ILE HG22 H -7.302 -2.109 12.301 1.00 . A A . 86 ILE HG22 1 1
16 24819 1 1 11 ILE HG23 H -5.917 -1.460 11.424 1.00 . A A . 86 ILE HG23 1 1
16 24820 1 1 11 ILE N N -5.650 -1.553 8.934 1.00 . A A . 86 ILE N 1 1
16 24821 1 1 11 ILE O O -7.488 1.432 8.857 1.00 . A A . 86 ILE O 1 1
16 24822 1 1 12 GLU C C -4.996 3.094 9.354 1.00 . A A . 87 GLU C 1 1
16 24823 1 1 12 GLU CA C -5.500 2.324 10.570 1.00 . A A . 87 GLU CA 1 1
16 24824 1 1 12 GLU CB C -4.471 2.396 11.702 1.00 . A A . 87 GLU CB 1 1
16 24825 1 1 12 GLU CD C -4.123 3.042 14.119 1.00 . A A . 87 GLU CD 1 1
16 24826 1 1 12 GLU CG C -4.875 3.328 12.834 1.00 . A A . 87 GLU CG 1 1
16 24827 1 1 12 GLU H H -5.226 0.226 10.625 1.00 . A A . 87 GLU H 1 1
16 24828 1 1 12 GLU HA H -6.423 2.771 10.907 1.00 . A A . 87 GLU HA 1 1
16 24829 1 1 12 GLU HB2 H -4.334 1.407 12.111 1.00 . A A . 87 GLU HB2 1 1
16 24830 1 1 12 GLU HB3 H -3.531 2.742 11.298 1.00 . A A . 87 GLU HB3 1 1
16 24831 1 1 12 GLU HG2 H -4.673 4.346 12.535 1.00 . A A . 87 GLU HG2 1 1
16 24832 1 1 12 GLU HG3 H -5.933 3.211 13.018 1.00 . A A . 87 GLU HG3 1 1
16 24833 1 1 12 GLU N N -5.776 0.933 10.229 1.00 . A A . 87 GLU N 1 1
16 24834 1 1 12 GLU O O -5.313 4.270 9.175 1.00 . A A . 87 GLU O 1 1
16 24835 1 1 12 GLU OE1 O -2.934 3.413 14.205 1.00 . A A . 87 GLU OE1 1 1
16 24836 1 1 12 GLU OE2 O -4.724 2.447 15.038 1.00 . A A . 87 GLU OE2 1 1
16 24837 1 1 13 ALA C C -4.708 3.130 6.215 1.00 . A A . 88 ALA C 1 1
16 24838 1 1 13 ALA CA C -3.660 3.046 7.319 1.00 . A A . 88 ALA CA 1 1
16 24839 1 1 13 ALA CB C -2.442 2.274 6.836 1.00 . A A . 88 ALA CB 1 1
16 24840 1 1 13 ALA H H -3.990 1.488 8.715 1.00 . A A . 88 ALA H 1 1
16 24841 1 1 13 ALA HA H -3.343 4.046 7.578 1.00 . A A . 88 ALA HA 1 1
16 24842 1 1 13 ALA HB1 H -2.750 1.530 6.115 1.00 . A A . 88 ALA HB1 1 1
16 24843 1 1 13 ALA HB2 H -1.744 2.955 6.372 1.00 . A A . 88 ALA HB2 1 1
16 24844 1 1 13 ALA HB3 H -1.966 1.787 7.675 1.00 . A A . 88 ALA HB3 1 1
16 24845 1 1 13 ALA N N -4.209 2.424 8.519 1.00 . A A . 88 ALA N 1 1
16 24846 1 1 13 ALA O O -4.691 4.052 5.399 1.00 . A A . 88 ALA O 1 1
16 24847 1 1 14 PHE C C -7.545 3.377 5.267 1.00 . A A . 89 PHE C 1 1
16 24848 1 1 14 PHE CA C -6.673 2.127 5.188 1.00 . A A . 89 PHE CA 1 1
16 24849 1 1 14 PHE CB C -7.537 0.878 5.366 1.00 . A A . 89 PHE CB 1 1
16 24850 1 1 14 PHE CD1 C -7.204 -0.017 3.045 1.00 . A A . 89 PHE CD1 1 1
16 24851 1 1 14 PHE CD2 C -9.430 0.150 3.888 1.00 . A A . 89 PHE CD2 1 1
16 24852 1 1 14 PHE CE1 C -7.690 -0.525 1.855 1.00 . A A . 89 PHE CE1 1 1
16 24853 1 1 14 PHE CE2 C -9.921 -0.357 2.700 1.00 . A A . 89 PHE CE2 1 1
16 24854 1 1 14 PHE CG C -8.068 0.326 4.073 1.00 . A A . 89 PHE CG 1 1
16 24855 1 1 14 PHE CZ C -9.050 -0.696 1.682 1.00 . A A . 89 PHE CZ 1 1
16 24856 1 1 14 PHE H H -5.580 1.454 6.871 1.00 . A A . 89 PHE H 1 1
16 24857 1 1 14 PHE HA H -6.204 2.093 4.216 1.00 . A A . 89 PHE HA 1 1
16 24858 1 1 14 PHE HB2 H -6.948 0.106 5.840 1.00 . A A . 89 PHE HB2 1 1
16 24859 1 1 14 PHE HB3 H -8.380 1.119 5.998 1.00 . A A . 89 PHE HB3 1 1
16 24860 1 1 14 PHE HD1 H -6.142 0.115 3.179 1.00 . A A . 89 PHE HD1 1 1
16 24861 1 1 14 PHE HD2 H -10.112 0.415 4.682 1.00 . A A . 89 PHE HD2 1 1
16 24862 1 1 14 PHE HE1 H -7.007 -0.789 1.061 1.00 . A A . 89 PHE HE1 1 1
16 24863 1 1 14 PHE HE2 H -10.985 -0.491 2.567 1.00 . A A . 89 PHE HE2 1 1
16 24864 1 1 14 PHE HZ H -9.431 -1.093 0.754 1.00 . A A . 89 PHE HZ 1 1
16 24865 1 1 14 PHE N N -5.618 2.162 6.194 1.00 . A A . 89 PHE N 1 1
16 24866 1 1 14 PHE O O -7.882 3.976 4.246 1.00 . A A . 89 PHE O 1 1
16 24867 1 1 15 LYS C C -8.063 6.193 6.138 1.00 . A A . 90 LYS C 1 1
16 24868 1 1 15 LYS CA C -8.736 4.945 6.698 1.00 . A A . 90 LYS CA 1 1
16 24869 1 1 15 LYS CB C -9.024 5.130 8.190 1.00 . A A . 90 LYS CB 1 1
16 24870 1 1 15 LYS CD C -10.288 3.103 8.973 1.00 . A A . 90 LYS CD 1 1
16 24871 1 1 15 LYS CE C -10.979 2.801 10.294 1.00 . A A . 90 LYS CE 1 1
16 24872 1 1 15 LYS CG C -10.373 4.580 8.623 1.00 . A A . 90 LYS CG 1 1
16 24873 1 1 15 LYS H H -7.604 3.247 7.262 1.00 . A A . 90 LYS H 1 1
16 24874 1 1 15 LYS HA H -9.670 4.790 6.177 1.00 . A A . 90 LYS HA 1 1
16 24875 1 1 15 LYS HB2 H -8.256 4.627 8.758 1.00 . A A . 90 LYS HB2 1 1
16 24876 1 1 15 LYS HB3 H -8.998 6.185 8.423 1.00 . A A . 90 LYS HB3 1 1
16 24877 1 1 15 LYS HD2 H -10.764 2.529 8.192 1.00 . A A . 90 LYS HD2 1 1
16 24878 1 1 15 LYS HD3 H -9.248 2.819 9.048 1.00 . A A . 90 LYS HD3 1 1
16 24879 1 1 15 LYS HE2 H -10.792 1.771 10.557 1.00 . A A . 90 LYS HE2 1 1
16 24880 1 1 15 LYS HE3 H -10.567 3.446 11.056 1.00 . A A . 90 LYS HE3 1 1
16 24881 1 1 15 LYS HG2 H -10.713 5.127 9.490 1.00 . A A . 90 LYS HG2 1 1
16 24882 1 1 15 LYS HG3 H -11.079 4.710 7.815 1.00 . A A . 90 LYS HG3 1 1
16 24883 1 1 15 LYS HZ1 H -12.779 2.893 9.237 1.00 . A A . 90 LYS HZ1 1 1
16 24884 1 1 15 LYS HZ2 H -12.946 2.342 10.828 1.00 . A A . 90 LYS HZ2 1 1
16 24885 1 1 15 LYS HZ3 H -12.684 3.986 10.524 1.00 . A A . 90 LYS HZ3 1 1
16 24886 1 1 15 LYS N N -7.905 3.765 6.486 1.00 . A A . 90 LYS N 1 1
16 24887 1 1 15 LYS NZ N -12.450 3.021 10.215 1.00 . A A . 90 LYS NZ 1 1
16 24888 1 1 15 LYS O O -8.699 7.007 5.469 1.00 . A A . 90 LYS O 1 1
16 24889 1 1 16 VAL C C -5.761 7.399 4.440 1.00 . A A . 91 VAL C 1 1
16 24890 1 1 16 VAL CA C -6.010 7.486 5.942 1.00 . A A . 91 VAL CA 1 1
16 24891 1 1 16 VAL CB C -4.657 7.601 6.668 1.00 . A A . 91 VAL CB 1 1
16 24892 1 1 16 VAL CG1 C -3.968 8.909 6.309 1.00 . A A . 91 VAL CG1 1 1
16 24893 1 1 16 VAL CG2 C -4.846 7.486 8.172 1.00 . A A . 91 VAL CG2 1 1
16 24894 1 1 16 VAL H H -6.320 5.654 6.956 1.00 . A A . 91 VAL H 1 1
16 24895 1 1 16 VAL HA H -6.584 8.376 6.151 1.00 . A A . 91 VAL HA 1 1
16 24896 1 1 16 VAL HB H -4.026 6.787 6.342 1.00 . A A . 91 VAL HB 1 1
16 24897 1 1 16 VAL HG11 H -4.584 9.738 6.624 1.00 . A A . 91 VAL HG11 1 1
16 24898 1 1 16 VAL HG12 H -3.011 8.961 6.808 1.00 . A A . 91 VAL HG12 1 1
16 24899 1 1 16 VAL HG13 H -3.819 8.956 5.240 1.00 . A A . 91 VAL HG13 1 1
16 24900 1 1 16 VAL HG21 H -4.691 6.461 8.476 1.00 . A A . 91 VAL HG21 1 1
16 24901 1 1 16 VAL HG22 H -4.133 8.121 8.675 1.00 . A A . 91 VAL HG22 1 1
16 24902 1 1 16 VAL HG23 H -5.848 7.791 8.435 1.00 . A A . 91 VAL HG23 1 1
16 24903 1 1 16 VAL N N -6.771 6.337 6.417 1.00 . A A . 91 VAL N 1 1
16 24904 1 1 16 VAL O O -5.647 8.418 3.760 1.00 . A A . 91 VAL O 1 1
16 24905 1 1 17 PHE C C -6.597 6.491 1.671 1.00 . A A . 92 PHE C 1 1
16 24906 1 1 17 PHE CA C -5.438 5.957 2.506 1.00 . A A . 92 PHE CA 1 1
16 24907 1 1 17 PHE CB C -5.228 4.467 2.226 1.00 . A A . 92 PHE CB 1 1
16 24908 1 1 17 PHE CD1 C -2.830 4.009 2.805 1.00 . A A . 92 PHE CD1 1 1
16 24909 1 1 17 PHE CD2 C -3.479 3.912 0.513 1.00 . A A . 92 PHE CD2 1 1
16 24910 1 1 17 PHE CE1 C -1.531 3.693 2.454 1.00 . A A . 92 PHE CE1 1 1
16 24911 1 1 17 PHE CE2 C -2.183 3.595 0.155 1.00 . A A . 92 PHE CE2 1 1
16 24912 1 1 17 PHE CG C -3.817 4.123 1.840 1.00 . A A . 92 PHE CG 1 1
16 24913 1 1 17 PHE CZ C -1.208 3.485 1.128 1.00 . A A . 92 PHE CZ 1 1
16 24914 1 1 17 PHE H H -5.773 5.401 4.521 1.00 . A A . 92 PHE H 1 1
16 24915 1 1 17 PHE HA H -4.540 6.494 2.236 1.00 . A A . 92 PHE HA 1 1
16 24916 1 1 17 PHE HB2 H -5.477 3.903 3.113 1.00 . A A . 92 PHE HB2 1 1
16 24917 1 1 17 PHE HB3 H -5.878 4.163 1.419 1.00 . A A . 92 PHE HB3 1 1
16 24918 1 1 17 PHE HD1 H -3.081 4.171 3.843 1.00 . A A . 92 PHE HD1 1 1
16 24919 1 1 17 PHE HD2 H -4.241 3.997 -0.248 1.00 . A A . 92 PHE HD2 1 1
16 24920 1 1 17 PHE HE1 H -0.770 3.608 3.216 1.00 . A A . 92 PHE HE1 1 1
16 24921 1 1 17 PHE HE2 H -1.932 3.433 -0.883 1.00 . A A . 92 PHE HE2 1 1
16 24922 1 1 17 PHE HZ H -0.193 3.237 0.851 1.00 . A A . 92 PHE HZ 1 1
16 24923 1 1 17 PHE N N -5.675 6.176 3.929 1.00 . A A . 92 PHE N 1 1
16 24924 1 1 17 PHE O O -6.394 7.245 0.719 1.00 . A A . 92 PHE O 1 1
16 24925 1 1 18 ASP C C -9.544 7.839 1.898 1.00 . A A . 93 ASP C 1 1
16 24926 1 1 18 ASP CA C -9.004 6.536 1.313 1.00 . A A . 93 ASP CA 1 1
16 24927 1 1 18 ASP CB C -10.085 5.452 1.360 1.00 . A A . 93 ASP CB 1 1
16 24928 1 1 18 ASP CG C -10.259 4.750 0.026 1.00 . A A . 93 ASP CG 1 1
16 24929 1 1 18 ASP H H -7.913 5.494 2.798 1.00 . A A . 93 ASP H 1 1
16 24930 1 1 18 ASP HA H -8.725 6.707 0.284 1.00 . A A . 93 ASP HA 1 1
16 24931 1 1 18 ASP HB2 H -9.814 4.714 2.100 1.00 . A A . 93 ASP HB2 1 1
16 24932 1 1 18 ASP HB3 H -11.028 5.900 1.635 1.00 . A A . 93 ASP HB3 1 1
16 24933 1 1 18 ASP N N -7.814 6.096 2.031 1.00 . A A . 93 ASP N 1 1
16 24934 1 1 18 ASP O O -10.541 7.843 2.619 1.00 . A A . 93 ASP O 1 1
16 24935 1 1 18 ASP OD1 O -10.584 5.434 -0.967 1.00 . A A . 93 ASP OD1 1 1
16 24936 1 1 18 ASP OD2 O -10.072 3.516 -0.024 1.00 . A A . 93 ASP OD2 1 1
16 24937 1 1 19 ARG C C -10.604 10.687 1.434 1.00 . A A . 94 ARG C 1 1
16 24938 1 1 19 ARG CA C -9.287 10.254 2.073 1.00 . A A . 94 ARG CA 1 1
16 24939 1 1 19 ARG CB C -8.204 11.295 1.782 1.00 . A A . 94 ARG CB 1 1
16 24940 1 1 19 ARG CD C -5.964 10.383 1.083 1.00 . A A . 94 ARG CD 1 1
16 24941 1 1 19 ARG CG C -6.817 10.875 2.242 1.00 . A A . 94 ARG CG 1 1
16 24942 1 1 19 ARG CZ C -4.852 12.313 0.016 1.00 . A A . 94 ARG CZ 1 1
16 24943 1 1 19 ARG H H -8.088 8.878 1.002 1.00 . A A . 94 ARG H 1 1
16 24944 1 1 19 ARG HA H -9.426 10.180 3.141 1.00 . A A . 94 ARG HA 1 1
16 24945 1 1 19 ARG HB2 H -8.169 11.471 0.718 1.00 . A A . 94 ARG HB2 1 1
16 24946 1 1 19 ARG HB3 H -8.463 12.216 2.282 1.00 . A A . 94 ARG HB3 1 1
16 24947 1 1 19 ARG HD2 H -5.600 9.394 1.317 1.00 . A A . 94 ARG HD2 1 1
16 24948 1 1 19 ARG HD3 H -6.575 10.339 0.194 1.00 . A A . 94 ARG HD3 1 1
16 24949 1 1 19 ARG HE H -3.984 11.053 1.297 1.00 . A A . 94 ARG HE 1 1
16 24950 1 1 19 ARG HG2 H -6.329 11.724 2.699 1.00 . A A . 94 ARG HG2 1 1
16 24951 1 1 19 ARG HG3 H -6.915 10.082 2.968 1.00 . A A . 94 ARG HG3 1 1
16 24952 1 1 19 ARG HH11 H -6.790 12.079 -0.516 1.00 . A A . 94 ARG HH11 1 1
16 24953 1 1 19 ARG HH12 H -5.977 13.422 -1.245 1.00 . A A . 94 ARG HH12 1 1
16 24954 1 1 19 ARG HH21 H -2.922 12.820 0.338 1.00 . A A . 94 ARG HH21 1 1
16 24955 1 1 19 ARG HH22 H -3.785 13.843 -0.761 1.00 . A A . 94 ARG HH22 1 1
16 24956 1 1 19 ARG N N -8.876 8.944 1.581 1.00 . A A . 94 ARG N 1 1
16 24957 1 1 19 ARG NE N -4.821 11.259 0.831 1.00 . A A . 94 ARG NE 1 1
16 24958 1 1 19 ARG NH1 N -5.964 12.630 -0.635 1.00 . A A . 94 ARG NH1 1 1
16 24959 1 1 19 ARG NH2 N -3.764 13.053 -0.150 1.00 . A A . 94 ARG NH2 1 1
16 24960 1 1 19 ARG O O -11.375 11.441 2.027 1.00 . A A . 94 ARG O 1 1
16 24961 1 1 20 ASP C C -13.297 9.911 0.142 1.00 . A A . 95 ASP C 1 1
16 24962 1 1 20 ASP CA C -12.069 10.546 -0.506 1.00 . A A . 95 ASP CA 1 1
16 24963 1 1 20 ASP CB C -11.959 10.094 -1.965 1.00 . A A . 95 ASP CB 1 1
16 24964 1 1 20 ASP CG C -11.473 8.663 -2.095 1.00 . A A . 95 ASP CG 1 1
16 24965 1 1 20 ASP H H -10.194 9.614 -0.201 1.00 . A A . 95 ASP H 1 1
16 24966 1 1 20 ASP HA H -12.180 11.620 -0.481 1.00 . A A . 95 ASP HA 1 1
16 24967 1 1 20 ASP HB2 H -12.932 10.168 -2.432 1.00 . A A . 95 ASP HB2 1 1
16 24968 1 1 20 ASP HB3 H -11.263 10.741 -2.483 1.00 . A A . 95 ASP HB3 1 1
16 24969 1 1 20 ASP N N -10.850 10.208 0.219 1.00 . A A . 95 ASP N 1 1
16 24970 1 1 20 ASP O O -14.425 10.347 -0.089 1.00 . A A . 95 ASP O 1 1
16 24971 1 1 20 ASP OD1 O -10.431 8.332 -1.492 1.00 . A A . 95 ASP OD1 1 1
16 24972 1 1 20 ASP OD2 O -12.132 7.872 -2.802 1.00 . A A . 95 ASP OD2 1 1
16 24973 1 1 21 GLY C C -14.892 7.244 0.663 1.00 . A A . 96 GLY C 1 1
16 24974 1 1 21 GLY CA C -14.182 8.198 1.600 1.00 . A A . 96 GLY CA 1 1
16 24975 1 1 21 GLY H H -12.159 8.561 1.089 1.00 . A A . 96 GLY H 1 1
16 24976 1 1 21 GLY HA2 H -13.803 7.645 2.446 1.00 . A A . 96 GLY HA2 1 1
16 24977 1 1 21 GLY HA3 H -14.889 8.937 1.949 1.00 . A A . 96 GLY HA3 1 1
16 24978 1 1 21 GLY N N -13.076 8.874 0.946 1.00 . A A . 96 GLY N 1 1
16 24979 1 1 21 GLY O O -16.117 7.124 0.692 1.00 . A A . 96 GLY O 1 1
16 24980 1 1 22 ASN C C -14.637 4.200 -0.589 1.00 . A A . 97 ASN C 1 1
16 24981 1 1 22 ASN CA C -14.653 5.625 -1.143 1.00 . A A . 97 ASN CA 1 1
16 24982 1 1 22 ASN CB C -13.840 5.703 -2.438 1.00 . A A . 97 ASN CB 1 1
16 24983 1 1 22 ASN CG C -14.214 4.633 -3.443 1.00 . A A . 97 ASN CG 1 1
16 24984 1 1 22 ASN H H -13.145 6.722 -0.148 1.00 . A A . 97 ASN H 1 1
16 24985 1 1 22 ASN HA H -15.674 5.908 -1.351 1.00 . A A . 97 ASN HA 1 1
16 24986 1 1 22 ASN HB2 H -14.001 6.668 -2.896 1.00 . A A . 97 ASN HB2 1 1
16 24987 1 1 22 ASN HB3 H -12.793 5.596 -2.198 1.00 . A A . 97 ASN HB3 1 1
16 24988 1 1 22 ASN HD21 H -14.673 6.024 -4.784 1.00 . A A . 97 ASN HD21 1 1
16 24989 1 1 22 ASN HD22 H -14.879 4.388 -5.301 1.00 . A A . 97 ASN HD22 1 1
16 24990 1 1 22 ASN N N -14.113 6.572 -0.175 1.00 . A A . 97 ASN N 1 1
16 24991 1 1 22 ASN ND2 N -14.631 5.057 -4.629 1.00 . A A . 97 ASN ND2 1 1
16 24992 1 1 22 ASN O O -15.390 3.340 -1.044 1.00 . A A . 97 ASN O 1 1
16 24993 1 1 22 ASN OD1 O -14.121 3.440 -3.161 1.00 . A A . 97 ASN OD1 1 1
16 24994 1 1 23 GLY C C -12.583 1.797 0.355 1.00 . A A . 98 GLY C 1 1
16 24995 1 1 23 GLY CA C -13.679 2.635 0.985 1.00 . A A . 98 GLY CA 1 1
16 24996 1 1 23 GLY H H -13.196 4.678 0.717 1.00 . A A . 98 GLY H 1 1
16 24997 1 1 23 GLY HA2 H -13.477 2.739 2.041 1.00 . A A . 98 GLY HA2 1 1
16 24998 1 1 23 GLY HA3 H -14.624 2.127 0.858 1.00 . A A . 98 GLY HA3 1 1
16 24999 1 1 23 GLY N N -13.774 3.956 0.394 1.00 . A A . 98 GLY N 1 1
16 25000 1 1 23 GLY O O -11.985 0.947 1.014 1.00 . A A . 98 GLY O 1 1
16 25001 1 1 24 LEU C C -10.412 2.274 -2.451 1.00 . A A . 99 LEU C 1 1
16 25002 1 1 24 LEU CA C -11.282 1.314 -1.647 1.00 . A A . 99 LEU CA 1 1
16 25003 1 1 24 LEU CB C -11.905 0.266 -2.575 1.00 . A A . 99 LEU CB 1 1
16 25004 1 1 24 LEU CD1 C -13.049 1.299 -4.556 1.00 . A A . 99 LEU CD1 1 1
16 25005 1 1 24 LEU CD2 C -14.151 -0.572 -3.318 1.00 . A A . 99 LEU CD2 1 1
16 25006 1 1 24 LEU CG C -13.252 0.651 -3.195 1.00 . A A . 99 LEU CG 1 1
16 25007 1 1 24 LEU H H -12.826 2.737 -1.392 1.00 . A A . 99 LEU H 1 1
16 25008 1 1 24 LEU HA H -10.662 0.812 -0.918 1.00 . A A . 99 LEU HA 1 1
16 25009 1 1 24 LEU HB2 H -11.209 0.071 -3.378 1.00 . A A . 99 LEU HB2 1 1
16 25010 1 1 24 LEU HB3 H -12.042 -0.645 -2.013 1.00 . A A . 99 LEU HB3 1 1
16 25011 1 1 24 LEU HD11 H -12.154 1.902 -4.538 1.00 . A A . 99 LEU HD11 1 1
16 25012 1 1 24 LEU HD12 H -12.952 0.532 -5.309 1.00 . A A . 99 LEU HD12 1 1
16 25013 1 1 24 LEU HD13 H -13.900 1.924 -4.788 1.00 . A A . 99 LEU HD13 1 1
16 25014 1 1 24 LEU HD21 H -13.831 -1.325 -2.614 1.00 . A A . 99 LEU HD21 1 1
16 25015 1 1 24 LEU HD22 H -15.171 -0.291 -3.106 1.00 . A A . 99 LEU HD22 1 1
16 25016 1 1 24 LEU HD23 H -14.087 -0.966 -4.321 1.00 . A A . 99 LEU HD23 1 1
16 25017 1 1 24 LEU HG H -13.747 1.366 -2.555 1.00 . A A . 99 LEU HG 1 1
16 25018 1 1 24 LEU N N -12.317 2.044 -0.923 1.00 . A A . 99 LEU N 1 1
16 25019 1 1 24 LEU O O -10.921 3.133 -3.171 1.00 . A A . 99 LEU O 1 1
16 25020 1 1 25 ILE C C -7.989 2.543 -4.475 1.00 . A A . 100 ILE C 1 1
16 25021 1 1 25 ILE CA C -8.160 2.989 -3.027 1.00 . A A . 100 ILE CA 1 1
16 25022 1 1 25 ILE CB C -6.782 3.006 -2.341 1.00 . A A . 100 ILE CB 1 1
16 25023 1 1 25 ILE CD1 C -6.747 2.035 0.013 1.00 . A A . 100 ILE CD1 1 1
16 25024 1 1 25 ILE CG1 C -6.938 3.270 -0.840 1.00 . A A . 100 ILE CG1 1 1
16 25025 1 1 25 ILE CG2 C -5.884 4.055 -2.980 1.00 . A A . 100 ILE CG2 1 1
16 25026 1 1 25 ILE H H -8.752 1.430 -1.724 1.00 . A A . 100 ILE H 1 1
16 25027 1 1 25 ILE HA H -8.557 3.994 -3.016 1.00 . A A . 100 ILE HA 1 1
16 25028 1 1 25 ILE HB H -6.322 2.040 -2.482 1.00 . A A . 100 ILE HB 1 1
16 25029 1 1 25 ILE HD11 H -7.689 1.757 0.461 1.00 . A A . 100 ILE HD11 1 1
16 25030 1 1 25 ILE HD12 H -6.388 1.224 -0.603 1.00 . A A . 100 ILE HD12 1 1
16 25031 1 1 25 ILE HD13 H -6.026 2.244 0.790 1.00 . A A . 100 ILE HD13 1 1
16 25032 1 1 25 ILE HG12 H -6.207 4.002 -0.532 1.00 . A A . 100 ILE HG12 1 1
16 25033 1 1 25 ILE HG13 H -7.929 3.655 -0.651 1.00 . A A . 100 ILE HG13 1 1
16 25034 1 1 25 ILE HG21 H -4.861 3.708 -2.969 1.00 . A A . 100 ILE HG21 1 1
16 25035 1 1 25 ILE HG22 H -6.196 4.223 -3.999 1.00 . A A . 100 ILE HG22 1 1
16 25036 1 1 25 ILE HG23 H -5.956 4.978 -2.424 1.00 . A A . 100 ILE HG23 1 1
16 25037 1 1 25 ILE N N -9.098 2.129 -2.317 1.00 . A A . 100 ILE N 1 1
16 25038 1 1 25 ILE O O -7.554 1.423 -4.745 1.00 . A A . 100 ILE O 1 1
16 25039 1 1 26 SER C C -6.773 3.345 -7.302 1.00 . A A . 101 SER C 1 1
16 25040 1 1 26 SER CA C -8.208 3.135 -6.826 1.00 . A A . 101 SER CA 1 1
16 25041 1 1 26 SER CB C -9.164 4.016 -7.633 1.00 . A A . 101 SER CB 1 1
16 25042 1 1 26 SER H H -8.665 4.308 -5.125 1.00 . A A . 101 SER H 1 1
16 25043 1 1 26 SER HA H -8.477 2.099 -6.973 1.00 . A A . 101 SER HA 1 1
16 25044 1 1 26 SER HB2 H -8.624 4.868 -8.020 1.00 . A A . 101 SER HB2 1 1
16 25045 1 1 26 SER HB3 H -9.571 3.445 -8.454 1.00 . A A . 101 SER HB3 1 1
16 25046 1 1 26 SER HG H -10.571 3.759 -6.295 1.00 . A A . 101 SER HG 1 1
16 25047 1 1 26 SER N N -8.328 3.431 -5.404 1.00 . A A . 101 SER N 1 1
16 25048 1 1 26 SER O O -5.850 3.445 -6.493 1.00 . A A . 101 SER O 1 1
16 25049 1 1 26 SER OG O -10.232 4.483 -6.826 1.00 . A A . 101 SER OG 1 1
16 25050 1 1 27 ALA C C -4.811 5.058 -9.050 1.00 . A A . 102 ALA C 1 1
16 25051 1 1 27 ALA CA C -5.267 3.609 -9.195 1.00 . A A . 102 ALA CA 1 1
16 25052 1 1 27 ALA CB C -5.265 3.196 -10.660 1.00 . A A . 102 ALA CB 1 1
16 25053 1 1 27 ALA H H -7.364 3.323 -9.212 1.00 . A A . 102 ALA H 1 1
16 25054 1 1 27 ALA HA H -4.575 2.970 -8.666 1.00 . A A . 102 ALA HA 1 1
16 25055 1 1 27 ALA HB1 H -5.684 3.992 -11.257 1.00 . A A . 102 ALA HB1 1 1
16 25056 1 1 27 ALA HB2 H -4.251 3.002 -10.977 1.00 . A A . 102 ALA HB2 1 1
16 25057 1 1 27 ALA HB3 H -5.857 2.302 -10.783 1.00 . A A . 102 ALA HB3 1 1
16 25058 1 1 27 ALA N N -6.591 3.411 -8.616 1.00 . A A . 102 ALA N 1 1
16 25059 1 1 27 ALA O O -3.613 5.340 -9.022 1.00 . A A . 102 ALA O 1 1
16 25060 1 1 28 ALA C C -5.326 7.787 -7.356 1.00 . A A . 103 ALA C 1 1
16 25061 1 1 28 ALA CA C -5.465 7.392 -8.822 1.00 . A A . 103 ALA CA 1 1
16 25062 1 1 28 ALA CB C -6.540 8.230 -9.497 1.00 . A A . 103 ALA CB 1 1
16 25063 1 1 28 ALA H H -6.708 5.687 -8.992 1.00 . A A . 103 ALA H 1 1
16 25064 1 1 28 ALA HA H -4.527 7.580 -9.326 1.00 . A A . 103 ALA HA 1 1
16 25065 1 1 28 ALA HB1 H -7.476 7.692 -9.486 1.00 . A A . 103 ALA HB1 1 1
16 25066 1 1 28 ALA HB2 H -6.655 9.163 -8.964 1.00 . A A . 103 ALA HB2 1 1
16 25067 1 1 28 ALA HB3 H -6.252 8.432 -10.518 1.00 . A A . 103 ALA HB3 1 1
16 25068 1 1 28 ALA N N -5.772 5.973 -8.962 1.00 . A A . 103 ALA N 1 1
16 25069 1 1 28 ALA O O -4.597 8.721 -7.022 1.00 . A A . 103 ALA O 1 1
16 25070 1 1 29 GLU C C -4.687 6.843 -4.435 1.00 . A A . 104 GLU C 1 1
16 25071 1 1 29 GLU CA C -5.986 7.354 -5.053 1.00 . A A . 104 GLU CA 1 1
16 25072 1 1 29 GLU CB C -7.184 6.716 -4.349 1.00 . A A . 104 GLU CB 1 1
16 25073 1 1 29 GLU CD C -9.707 6.610 -4.312 1.00 . A A . 104 GLU CD 1 1
16 25074 1 1 29 GLU CG C -8.485 7.474 -4.554 1.00 . A A . 104 GLU CG 1 1
16 25075 1 1 29 GLU H H -6.596 6.343 -6.809 1.00 . A A . 104 GLU H 1 1
16 25076 1 1 29 GLU HA H -6.034 8.426 -4.923 1.00 . A A . 104 GLU HA 1 1
16 25077 1 1 29 GLU HB2 H -7.314 5.712 -4.726 1.00 . A A . 104 GLU HB2 1 1
16 25078 1 1 29 GLU HB3 H -6.982 6.669 -3.289 1.00 . A A . 104 GLU HB3 1 1
16 25079 1 1 29 GLU HG2 H -8.512 8.308 -3.869 1.00 . A A . 104 GLU HG2 1 1
16 25080 1 1 29 GLU HG3 H -8.517 7.841 -5.569 1.00 . A A . 104 GLU HG3 1 1
16 25081 1 1 29 GLU N N -6.031 7.074 -6.483 1.00 . A A . 104 GLU N 1 1
16 25082 1 1 29 GLU O O -4.082 7.513 -3.598 1.00 . A A . 104 GLU O 1 1
16 25083 1 1 29 GLU OE1 O -9.735 5.896 -3.287 1.00 . A A . 104 GLU OE1 1 1
16 25084 1 1 29 GLU OE2 O -10.635 6.647 -5.147 1.00 . A A . 104 GLU OE2 1 1
16 25085 1 1 30 LEU C C -1.839 5.954 -4.597 1.00 . A A . 105 LEU C 1 1
16 25086 1 1 30 LEU CA C -3.041 5.052 -4.337 1.00 . A A . 105 LEU CA 1 1
16 25087 1 1 30 LEU CB C -2.815 3.682 -4.976 1.00 . A A . 105 LEU CB 1 1
16 25088 1 1 30 LEU CD1 C -2.177 1.269 -4.725 1.00 . A A . 105 LEU CD1 1 1
16 25089 1 1 30 LEU CD2 C -0.779 3.048 -3.658 1.00 . A A . 105 LEU CD2 1 1
16 25090 1 1 30 LEU CG C -2.189 2.634 -4.054 1.00 . A A . 105 LEU CG 1 1
16 25091 1 1 30 LEU H H -4.794 5.168 -5.520 1.00 . A A . 105 LEU H 1 1
16 25092 1 1 30 LEU HA H -3.158 4.928 -3.271 1.00 . A A . 105 LEU HA 1 1
16 25093 1 1 30 LEU HB2 H -3.768 3.305 -5.319 1.00 . A A . 105 LEU HB2 1 1
16 25094 1 1 30 LEU HB3 H -2.168 3.808 -5.831 1.00 . A A . 105 LEU HB3 1 1
16 25095 1 1 30 LEU HD11 H -3.117 1.108 -5.232 1.00 . A A . 105 LEU HD11 1 1
16 25096 1 1 30 LEU HD12 H -1.370 1.228 -5.443 1.00 . A A . 105 LEU HD12 1 1
16 25097 1 1 30 LEU HD13 H -2.034 0.502 -3.979 1.00 . A A . 105 LEU HD13 1 1
16 25098 1 1 30 LEU HD21 H -0.785 4.075 -3.326 1.00 . A A . 105 LEU HD21 1 1
16 25099 1 1 30 LEU HD22 H -0.428 2.413 -2.857 1.00 . A A . 105 LEU HD22 1 1
16 25100 1 1 30 LEU HD23 H -0.122 2.950 -4.510 1.00 . A A . 105 LEU HD23 1 1
16 25101 1 1 30 LEU HG H -2.780 2.557 -3.153 1.00 . A A . 105 LEU HG 1 1
16 25102 1 1 30 LEU N N -4.267 5.654 -4.852 1.00 . A A . 105 LEU N 1 1
16 25103 1 1 30 LEU O O -1.079 6.272 -3.682 1.00 . A A . 105 LEU O 1 1
16 25104 1 1 31 ARG C C -0.597 8.541 -5.453 1.00 . A A . 106 ARG C 1 1
16 25105 1 1 31 ARG CA C -0.558 7.228 -6.230 1.00 . A A . 106 ARG CA 1 1
16 25106 1 1 31 ARG CB C -0.593 7.510 -7.732 1.00 . A A . 106 ARG CB 1 1
16 25107 1 1 31 ARG CD C -1.538 9.402 -9.099 1.00 . A A . 106 ARG CD 1 1
16 25108 1 1 31 ARG CG C -1.856 8.226 -8.187 1.00 . A A . 106 ARG CG 1 1
16 25109 1 1 31 ARG CZ C -1.772 10.013 -11.475 1.00 . A A . 106 ARG CZ 1 1
16 25110 1 1 31 ARG H H -2.309 6.076 -6.537 1.00 . A A . 106 ARG H 1 1
16 25111 1 1 31 ARG HA H 0.359 6.709 -5.992 1.00 . A A . 106 ARG HA 1 1
16 25112 1 1 31 ARG HB2 H 0.258 8.121 -7.992 1.00 . A A . 106 ARG HB2 1 1
16 25113 1 1 31 ARG HB3 H -0.526 6.571 -8.264 1.00 . A A . 106 ARG HB3 1 1
16 25114 1 1 31 ARG HD2 H -2.110 10.258 -8.772 1.00 . A A . 106 ARG HD2 1 1
16 25115 1 1 31 ARG HD3 H -0.485 9.625 -9.026 1.00 . A A . 106 ARG HD3 1 1
16 25116 1 1 31 ARG HE H -2.180 8.215 -10.710 1.00 . A A . 106 ARG HE 1 1
16 25117 1 1 31 ARG HG2 H -2.480 7.528 -8.724 1.00 . A A . 106 ARG HG2 1 1
16 25118 1 1 31 ARG HG3 H -2.384 8.588 -7.318 1.00 . A A . 106 ARG HG3 1 1
16 25119 1 1 31 ARG HH11 H -1.110 11.509 -10.286 1.00 . A A . 106 ARG HH11 1 1
16 25120 1 1 31 ARG HH12 H -1.283 11.913 -11.961 1.00 . A A . 106 ARG HH12 1 1
16 25121 1 1 31 ARG HH21 H -2.408 8.744 -12.914 1.00 . A A . 106 ARG HH21 1 1
16 25122 1 1 31 ARG HH22 H -2.020 10.343 -13.453 1.00 . A A . 106 ARG HH22 1 1
16 25123 1 1 31 ARG N N -1.670 6.363 -5.850 1.00 . A A . 106 ARG N 1 1
16 25124 1 1 31 ARG NE N -1.869 9.119 -10.494 1.00 . A A . 106 ARG NE 1 1
16 25125 1 1 31 ARG NH1 N -1.354 11.247 -11.219 1.00 . A A . 106 ARG NH1 1 1
16 25126 1 1 31 ARG NH2 N -2.092 9.672 -12.716 1.00 . A A . 106 ARG NH2 1 1
16 25127 1 1 31 ARG O O 0.442 9.149 -5.192 1.00 . A A . 106 ARG O 1 1
16 25128 1 1 32 HIS C C -1.372 10.098 -2.944 1.00 . A A . 107 HIS C 1 1
16 25129 1 1 32 HIS CA C -1.972 10.213 -4.342 1.00 . A A . 107 HIS CA 1 1
16 25130 1 1 32 HIS CB C -3.457 10.571 -4.247 1.00 . A A . 107 HIS CB 1 1
16 25131 1 1 32 HIS CD2 C -3.820 13.113 -3.878 1.00 . A A . 107 HIS CD2 1 1
16 25132 1 1 32 HIS CE1 C -4.263 13.677 -5.950 1.00 . A A . 107 HIS CE1 1 1
16 25133 1 1 32 HIS CG C -3.757 11.988 -4.629 1.00 . A A . 107 HIS CG 1 1
16 25134 1 1 32 HIS H H -2.589 8.444 -5.326 1.00 . A A . 107 HIS H 1 1
16 25135 1 1 32 HIS HA H -1.457 10.996 -4.879 1.00 . A A . 107 HIS HA 1 1
16 25136 1 1 32 HIS HB2 H -4.019 9.926 -4.905 1.00 . A A . 107 HIS HB2 1 1
16 25137 1 1 32 HIS HB3 H -3.793 10.421 -3.232 1.00 . A A . 107 HIS HB3 1 1
16 25138 1 1 32 HIS HD1 H -4.074 11.784 -6.701 1.00 . A A . 107 HIS HD1 1 1
16 25139 1 1 32 HIS HD2 H -3.652 13.183 -2.812 1.00 . A A . 107 HIS HD2 1 1
16 25140 1 1 32 HIS HE1 H -4.509 14.258 -6.827 1.00 . A A . 107 HIS HE1 1 1
16 25141 1 1 32 HIS HE2 H -4.174 15.096 -4.474 1.00 . A A . 107 HIS HE2 1 1
16 25142 1 1 32 HIS N N -1.799 8.972 -5.087 1.00 . A A . 107 HIS N 1 1
16 25143 1 1 32 HIS ND1 N -4.041 12.375 -5.921 1.00 . A A . 107 HIS ND1 1 1
16 25144 1 1 32 HIS NE2 N -4.136 14.148 -4.723 1.00 . A A . 107 HIS NE2 1 1
16 25145 1 1 32 HIS O O -0.728 11.026 -2.455 1.00 . A A . 107 HIS O 1 1
16 25146 1 1 33 VAL C C 0.435 8.459 -0.994 1.00 . A A . 108 VAL C 1 1
16 25147 1 1 33 VAL CA C -1.069 8.715 -0.965 1.00 . A A . 108 VAL CA 1 1
16 25148 1 1 33 VAL CB C -1.769 7.516 -0.296 1.00 . A A . 108 VAL CB 1 1
16 25149 1 1 33 VAL CG1 C -1.348 7.395 1.160 1.00 . A A . 108 VAL CG1 1 1
16 25150 1 1 33 VAL CG2 C -3.280 7.647 -0.413 1.00 . A A . 108 VAL CG2 1 1
16 25151 1 1 33 VAL H H -2.109 8.249 -2.749 1.00 . A A . 108 VAL H 1 1
16 25152 1 1 33 VAL HA H -1.264 9.596 -0.371 1.00 . A A . 108 VAL HA 1 1
16 25153 1 1 33 VAL HB H -1.466 6.615 -0.810 1.00 . A A . 108 VAL HB 1 1
16 25154 1 1 33 VAL HG11 H -0.420 6.846 1.224 1.00 . A A . 108 VAL HG11 1 1
16 25155 1 1 33 VAL HG12 H -1.212 8.381 1.579 1.00 . A A . 108 VAL HG12 1 1
16 25156 1 1 33 VAL HG13 H -2.115 6.872 1.714 1.00 . A A . 108 VAL HG13 1 1
16 25157 1 1 33 VAL HG21 H -3.547 7.827 -1.444 1.00 . A A . 108 VAL HG21 1 1
16 25158 1 1 33 VAL HG22 H -3.747 6.734 -0.074 1.00 . A A . 108 VAL HG22 1 1
16 25159 1 1 33 VAL HG23 H -3.618 8.472 0.196 1.00 . A A . 108 VAL HG23 1 1
16 25160 1 1 33 VAL N N -1.588 8.951 -2.307 1.00 . A A . 108 VAL N 1 1
16 25161 1 1 33 VAL O O 1.149 8.794 -0.049 1.00 . A A . 108 VAL O 1 1
16 25162 1 1 34 MET C C 3.139 8.846 -2.407 1.00 . A A . 109 MET C 1 1
16 25163 1 1 34 MET CA C 2.327 7.566 -2.236 1.00 . A A . 109 MET CA 1 1
16 25164 1 1 34 MET CB C 2.549 6.643 -3.436 1.00 . A A . 109 MET CB 1 1
16 25165 1 1 34 MET CE C 4.124 3.309 -3.148 1.00 . A A . 109 MET CE 1 1
16 25166 1 1 34 MET CG C 2.108 5.209 -3.190 1.00 . A A . 109 MET CG 1 1
16 25167 1 1 34 MET H H 0.288 7.623 -2.804 1.00 . A A . 109 MET H 1 1
16 25168 1 1 34 MET HA H 2.656 7.062 -1.340 1.00 . A A . 109 MET HA 1 1
16 25169 1 1 34 MET HB2 H 1.994 7.028 -4.279 1.00 . A A . 109 MET HB2 1 1
16 25170 1 1 34 MET HB3 H 3.601 6.636 -3.680 1.00 . A A . 109 MET HB3 1 1
16 25171 1 1 34 MET HE1 H 4.108 2.288 -2.794 1.00 . A A . 109 MET HE1 1 1
16 25172 1 1 34 MET HE2 H 3.688 3.356 -4.134 1.00 . A A . 109 MET HE2 1 1
16 25173 1 1 34 MET HE3 H 5.144 3.660 -3.188 1.00 . A A . 109 MET HE3 1 1
16 25174 1 1 34 MET HG2 H 1.104 5.219 -2.791 1.00 . A A . 109 MET HG2 1 1
16 25175 1 1 34 MET HG3 H 2.115 4.679 -4.130 1.00 . A A . 109 MET HG3 1 1
16 25176 1 1 34 MET N N 0.908 7.866 -2.084 1.00 . A A . 109 MET N 1 1
16 25177 1 1 34 MET O O 4.236 8.973 -1.865 1.00 . A A . 109 MET O 1 1
16 25178 1 1 34 MET SD S 3.181 4.342 -2.029 1.00 . A A . 109 MET SD 1 1
16 25179 1 1 35 THR C C 3.303 11.908 -2.138 1.00 . A A . 110 THR C 1 1
16 25180 1 1 35 THR CA C 3.267 11.062 -3.407 1.00 . A A . 110 THR CA 1 1
16 25181 1 1 35 THR CB C 2.566 11.830 -4.528 1.00 . A A . 110 THR CB 1 1
16 25182 1 1 35 THR CG2 C 3.320 13.066 -4.968 1.00 . A A . 110 THR CG2 1 1
16 25183 1 1 35 THR H H 1.715 9.631 -3.571 1.00 . A A . 110 THR H 1 1
16 25184 1 1 35 THR HA H 4.281 10.845 -3.709 1.00 . A A . 110 THR HA 1 1
16 25185 1 1 35 THR HB H 1.591 12.144 -4.180 1.00 . A A . 110 THR HB 1 1
16 25186 1 1 35 THR HG1 H 1.479 10.700 -5.701 1.00 . A A . 110 THR HG1 1 1
16 25187 1 1 35 THR HG21 H 3.958 13.404 -4.165 1.00 . A A . 110 THR HG21 1 1
16 25188 1 1 35 THR HG22 H 2.617 13.846 -5.222 1.00 . A A . 110 THR HG22 1 1
16 25189 1 1 35 THR HG23 H 3.924 12.830 -5.832 1.00 . A A . 110 THR HG23 1 1
16 25190 1 1 35 THR N N 2.592 9.791 -3.165 1.00 . A A . 110 THR N 1 1
16 25191 1 1 35 THR O O 4.289 12.592 -1.864 1.00 . A A . 110 THR O 1 1
16 25192 1 1 35 THR OG1 O 2.389 11.007 -5.666 1.00 . A A . 110 THR OG1 1 1
16 25193 1 1 36 ASN C C 3.148 12.118 0.894 1.00 . A A . 111 ASN C 1 1
16 25194 1 1 36 ASN CA C 2.130 12.618 -0.127 1.00 . A A . 111 ASN CA 1 1
16 25195 1 1 36 ASN CB C 0.715 12.521 0.450 1.00 . A A . 111 ASN CB 1 1
16 25196 1 1 36 ASN CG C 0.002 13.859 0.460 1.00 . A A . 111 ASN CG 1 1
16 25197 1 1 36 ASN H H 1.468 11.292 -1.639 1.00 . A A . 111 ASN H 1 1
16 25198 1 1 36 ASN HA H 2.345 13.651 -0.357 1.00 . A A . 111 ASN HA 1 1
16 25199 1 1 36 ASN HB2 H 0.136 11.831 -0.146 1.00 . A A . 111 ASN HB2 1 1
16 25200 1 1 36 ASN HB3 H 0.769 12.156 1.466 1.00 . A A . 111 ASN HB3 1 1
16 25201 1 1 36 ASN HD21 H -1.243 13.234 -0.958 1.00 . A A . 111 ASN HD21 1 1
16 25202 1 1 36 ASN HD22 H -1.493 14.849 -0.399 1.00 . A A . 111 ASN HD22 1 1
16 25203 1 1 36 ASN N N 2.222 11.856 -1.367 1.00 . A A . 111 ASN N 1 1
16 25204 1 1 36 ASN ND2 N -1.015 13.994 -0.384 1.00 . A A . 111 ASN ND2 1 1
16 25205 1 1 36 ASN O O 3.789 12.911 1.584 1.00 . A A . 111 ASN O 1 1
16 25206 1 1 36 ASN OD1 O 0.360 14.761 1.218 1.00 . A A . 111 ASN OD1 1 1
16 25207 1 1 37 LEU C C 5.675 10.456 1.494 1.00 . A A . 112 LEU C 1 1
16 25208 1 1 37 LEU CA C 4.231 10.195 1.919 1.00 . A A . 112 LEU CA 1 1
16 25209 1 1 37 LEU CB C 3.980 8.689 2.023 1.00 . A A . 112 LEU CB 1 1
16 25210 1 1 37 LEU CD1 C 3.891 8.515 4.522 1.00 . A A . 112 LEU CD1 1 1
16 25211 1 1 37 LEU CD2 C 1.801 8.973 3.229 1.00 . A A . 112 LEU CD2 1 1
16 25212 1 1 37 LEU CG C 3.141 8.253 3.225 1.00 . A A . 112 LEU CG 1 1
16 25213 1 1 37 LEU H H 2.752 10.221 0.405 1.00 . A A . 112 LEU H 1 1
16 25214 1 1 37 LEU HA H 4.069 10.644 2.887 1.00 . A A . 112 LEU HA 1 1
16 25215 1 1 37 LEU HB2 H 3.475 8.366 1.123 1.00 . A A . 112 LEU HB2 1 1
16 25216 1 1 37 LEU HB3 H 4.935 8.186 2.079 1.00 . A A . 112 LEU HB3 1 1
16 25217 1 1 37 LEU HD11 H 4.938 8.289 4.384 1.00 . A A . 112 LEU HD11 1 1
16 25218 1 1 37 LEU HD12 H 3.781 9.553 4.798 1.00 . A A . 112 LEU HD12 1 1
16 25219 1 1 37 LEU HD13 H 3.488 7.889 5.305 1.00 . A A . 112 LEU HD13 1 1
16 25220 1 1 37 LEU HD21 H 1.338 8.868 4.199 1.00 . A A . 112 LEU HD21 1 1
16 25221 1 1 37 LEU HD22 H 1.955 10.020 3.013 1.00 . A A . 112 LEU HD22 1 1
16 25222 1 1 37 LEU HD23 H 1.159 8.541 2.475 1.00 . A A . 112 LEU HD23 1 1
16 25223 1 1 37 LEU HG H 2.951 7.191 3.158 1.00 . A A . 112 LEU HG 1 1
16 25224 1 1 37 LEU N N 3.291 10.800 0.983 1.00 . A A . 112 LEU N 1 1
16 25225 1 1 37 LEU O O 6.595 10.378 2.309 1.00 . A A . 112 LEU O 1 1
16 25226 1 1 38 GLY C C 7.705 9.936 -1.212 1.00 . A A . 113 GLY C 1 1
16 25227 1 1 38 GLY CA C 7.204 11.030 -0.290 1.00 . A A . 113 GLY CA 1 1
16 25228 1 1 38 GLY H H 5.101 10.812 -0.393 1.00 . A A . 113 GLY H 1 1
16 25229 1 1 38 GLY HA2 H 7.193 11.965 -0.831 1.00 . A A . 113 GLY HA2 1 1
16 25230 1 1 38 GLY HA3 H 7.882 11.119 0.547 1.00 . A A . 113 GLY HA3 1 1
16 25231 1 1 38 GLY N N 5.869 10.764 0.214 1.00 . A A . 113 GLY N 1 1
16 25232 1 1 38 GLY O O 8.853 9.505 -1.108 1.00 . A A . 113 GLY O 1 1
16 25233 1 1 39 GLU C C 6.489 8.632 -4.395 1.00 . A A . 114 GLU C 1 1
16 25234 1 1 39 GLU CA C 7.202 8.436 -3.062 1.00 . A A . 114 GLU CA 1 1
16 25235 1 1 39 GLU CB C 6.858 7.062 -2.483 1.00 . A A . 114 GLU CB 1 1
16 25236 1 1 39 GLU CD C 8.554 5.225 -2.107 1.00 . A A . 114 GLU CD 1 1
16 25237 1 1 39 GLU CG C 7.935 6.500 -1.568 1.00 . A A . 114 GLU CG 1 1
16 25238 1 1 39 GLU H H 5.941 9.871 -2.151 1.00 . A A . 114 GLU H 1 1
16 25239 1 1 39 GLU HA H 8.268 8.491 -3.226 1.00 . A A . 114 GLU HA 1 1
16 25240 1 1 39 GLU HB2 H 5.941 7.143 -1.917 1.00 . A A . 114 GLU HB2 1 1
16 25241 1 1 39 GLU HB3 H 6.710 6.368 -3.298 1.00 . A A . 114 GLU HB3 1 1
16 25242 1 1 39 GLU HG2 H 8.715 7.240 -1.454 1.00 . A A . 114 GLU HG2 1 1
16 25243 1 1 39 GLU HG3 H 7.496 6.291 -0.604 1.00 . A A . 114 GLU HG3 1 1
16 25244 1 1 39 GLU N N 6.842 9.487 -2.117 1.00 . A A . 114 GLU N 1 1
16 25245 1 1 39 GLU O O 5.278 8.433 -4.497 1.00 . A A . 114 GLU O 1 1
16 25246 1 1 39 GLU OE1 O 9.530 5.320 -2.881 1.00 . A A . 114 GLU OE1 1 1
16 25247 1 1 39 GLU OE2 O 8.063 4.132 -1.756 1.00 . A A . 114 GLU OE2 1 1
16 25248 1 1 40 LYS C C 6.540 7.932 -7.500 1.00 . A A . 115 LYS C 1 1
16 25249 1 1 40 LYS CA C 6.686 9.248 -6.741 1.00 . A A . 115 LYS CA 1 1
16 25250 1 1 40 LYS CB C 7.570 10.212 -7.536 1.00 . A A . 115 LYS CB 1 1
16 25251 1 1 40 LYS CD C 7.959 12.460 -6.481 1.00 . A A . 115 LYS CD 1 1
16 25252 1 1 40 LYS CE C 7.446 12.323 -5.057 1.00 . A A . 115 LYS CE 1 1
16 25253 1 1 40 LYS CG C 7.113 11.660 -7.457 1.00 . A A . 115 LYS CG 1 1
16 25254 1 1 40 LYS H H 8.205 9.166 -5.270 1.00 . A A . 115 LYS H 1 1
16 25255 1 1 40 LYS HA H 5.708 9.689 -6.618 1.00 . A A . 115 LYS HA 1 1
16 25256 1 1 40 LYS HB2 H 8.578 10.154 -7.156 1.00 . A A . 115 LYS HB2 1 1
16 25257 1 1 40 LYS HB3 H 7.568 9.914 -8.573 1.00 . A A . 115 LYS HB3 1 1
16 25258 1 1 40 LYS HD2 H 8.977 12.101 -6.522 1.00 . A A . 115 LYS HD2 1 1
16 25259 1 1 40 LYS HD3 H 7.931 13.502 -6.765 1.00 . A A . 115 LYS HD3 1 1
16 25260 1 1 40 LYS HE2 H 6.651 13.036 -4.903 1.00 . A A . 115 LYS HE2 1 1
16 25261 1 1 40 LYS HE3 H 7.063 11.322 -4.921 1.00 . A A . 115 LYS HE3 1 1
16 25262 1 1 40 LYS HG2 H 7.193 12.107 -8.438 1.00 . A A . 115 LYS HG2 1 1
16 25263 1 1 40 LYS HG3 H 6.082 11.685 -7.132 1.00 . A A . 115 LYS HG3 1 1
16 25264 1 1 40 LYS HZ1 H 8.825 13.564 -4.096 1.00 . A A . 115 LYS HZ1 1 1
16 25265 1 1 40 LYS HZ2 H 8.166 12.370 -3.096 1.00 . A A . 115 LYS HZ2 1 1
16 25266 1 1 40 LYS HZ3 H 9.337 11.959 -4.246 1.00 . A A . 115 LYS HZ3 1 1
16 25267 1 1 40 LYS N N 7.246 9.024 -5.414 1.00 . A A . 115 LYS N 1 1
16 25268 1 1 40 LYS NZ N 8.518 12.571 -4.054 1.00 . A A . 115 LYS NZ 1 1
16 25269 1 1 40 LYS O O 7.391 7.048 -7.399 1.00 . A A . 115 LYS O 1 1
16 25270 1 1 41 LEU C C 4.442 6.930 -10.317 1.00 . A A . 116 LEU C 1 1
16 25271 1 1 41 LEU CA C 5.197 6.602 -9.033 1.00 . A A . 116 LEU CA 1 1
16 25272 1 1 41 LEU CB C 4.399 5.596 -8.200 1.00 . A A . 116 LEU CB 1 1
16 25273 1 1 41 LEU CD1 C 4.926 5.669 -5.750 1.00 . A A . 116 LEU CD1 1 1
16 25274 1 1 41 LEU CD2 C 4.801 3.469 -6.933 1.00 . A A . 116 LEU CD2 1 1
16 25275 1 1 41 LEU CG C 5.178 4.938 -7.060 1.00 . A A . 116 LEU CG 1 1
16 25276 1 1 41 LEU H H 4.814 8.549 -8.297 1.00 . A A . 116 LEU H 1 1
16 25277 1 1 41 LEU HA H 6.150 6.164 -9.292 1.00 . A A . 116 LEU HA 1 1
16 25278 1 1 41 LEU HB2 H 3.546 6.107 -7.779 1.00 . A A . 116 LEU HB2 1 1
16 25279 1 1 41 LEU HB3 H 4.042 4.818 -8.859 1.00 . A A . 116 LEU HB3 1 1
16 25280 1 1 41 LEU HD11 H 4.958 6.735 -5.922 1.00 . A A . 116 LEU HD11 1 1
16 25281 1 1 41 LEU HD12 H 3.955 5.395 -5.366 1.00 . A A . 116 LEU HD12 1 1
16 25282 1 1 41 LEU HD13 H 5.688 5.397 -5.033 1.00 . A A . 116 LEU HD13 1 1
16 25283 1 1 41 LEU HD21 H 3.725 3.374 -6.914 1.00 . A A . 116 LEU HD21 1 1
16 25284 1 1 41 LEU HD22 H 5.195 2.921 -7.775 1.00 . A A . 116 LEU HD22 1 1
16 25285 1 1 41 LEU HD23 H 5.214 3.069 -6.018 1.00 . A A . 116 LEU HD23 1 1
16 25286 1 1 41 LEU HG H 6.236 4.995 -7.275 1.00 . A A . 116 LEU HG 1 1
16 25287 1 1 41 LEU N N 5.456 7.809 -8.257 1.00 . A A . 116 LEU N 1 1
16 25288 1 1 41 LEU O O 3.378 7.548 -10.281 1.00 . A A . 116 LEU O 1 1
16 25289 1 1 42 THR C C 3.011 6.092 -12.832 1.00 . A A . 117 THR C 1 1
16 25290 1 1 42 THR CA C 4.378 6.764 -12.744 1.00 . A A . 117 THR CA 1 1
16 25291 1 1 42 THR CB C 5.280 6.260 -13.872 1.00 . A A . 117 THR CB 1 1
16 25292 1 1 42 THR CG2 C 6.595 7.004 -13.964 1.00 . A A . 117 THR CG2 1 1
16 25293 1 1 42 THR H H 5.849 6.025 -11.412 1.00 . A A . 117 THR H 1 1
16 25294 1 1 42 THR HA H 4.248 7.830 -12.848 1.00 . A A . 117 THR HA 1 1
16 25295 1 1 42 THR HB H 4.765 6.383 -14.813 1.00 . A A . 117 THR HB 1 1
16 25296 1 1 42 THR HG1 H 6.151 4.772 -12.943 1.00 . A A . 117 THR HG1 1 1
16 25297 1 1 42 THR HG21 H 7.161 6.632 -14.805 1.00 . A A . 117 THR HG21 1 1
16 25298 1 1 42 THR HG22 H 7.159 6.852 -13.055 1.00 . A A . 117 THR HG22 1 1
16 25299 1 1 42 THR HG23 H 6.404 8.059 -14.097 1.00 . A A . 117 THR HG23 1 1
16 25300 1 1 42 THR N N 5.000 6.513 -11.449 1.00 . A A . 117 THR N 1 1
16 25301 1 1 42 THR O O 2.608 5.364 -11.926 1.00 . A A . 117 THR O 1 1
16 25302 1 1 42 THR OG1 O 5.576 4.885 -13.703 1.00 . A A . 117 THR OG1 1 1
16 25303 1 1 43 ASP C C 1.080 4.261 -14.386 1.00 . A A . 118 ASP C 1 1
16 25304 1 1 43 ASP CA C 0.983 5.762 -14.136 1.00 . A A . 118 ASP CA 1 1
16 25305 1 1 43 ASP CB C 0.283 6.442 -15.315 1.00 . A A . 118 ASP CB 1 1
16 25306 1 1 43 ASP CG C -1.226 6.443 -15.169 1.00 . A A . 118 ASP CG 1 1
16 25307 1 1 43 ASP H H 2.681 6.932 -14.616 1.00 . A A . 118 ASP H 1 1
16 25308 1 1 43 ASP HA H 0.403 5.929 -13.240 1.00 . A A . 118 ASP HA 1 1
16 25309 1 1 43 ASP HB2 H 0.620 7.466 -15.384 1.00 . A A . 118 ASP HB2 1 1
16 25310 1 1 43 ASP HB3 H 0.539 5.922 -16.226 1.00 . A A . 118 ASP HB3 1 1
16 25311 1 1 43 ASP N N 2.305 6.343 -13.929 1.00 . A A . 118 ASP N 1 1
16 25312 1 1 43 ASP O O 0.187 3.500 -14.012 1.00 . A A . 118 ASP O 1 1
16 25313 1 1 43 ASP OD1 O -1.752 7.310 -14.440 1.00 . A A . 118 ASP OD1 1 1
16 25314 1 1 43 ASP OD2 O -1.882 5.577 -15.785 1.00 . A A . 118 ASP OD2 1 1
16 25315 1 1 44 ASP C C 2.806 1.667 -14.068 1.00 . A A . 119 ASP C 1 1
16 25316 1 1 44 ASP CA C 2.386 2.430 -15.319 1.00 . A A . 119 ASP CA 1 1
16 25317 1 1 44 ASP CB C 3.448 2.276 -16.408 1.00 . A A . 119 ASP CB 1 1
16 25318 1 1 44 ASP CG C 3.109 1.177 -17.396 1.00 . A A . 119 ASP CG 1 1
16 25319 1 1 44 ASP H H 2.847 4.496 -15.292 1.00 . A A . 119 ASP H 1 1
16 25320 1 1 44 ASP HA H 1.453 2.022 -15.679 1.00 . A A . 119 ASP HA 1 1
16 25321 1 1 44 ASP HB2 H 3.538 3.206 -16.949 1.00 . A A . 119 ASP HB2 1 1
16 25322 1 1 44 ASP HB3 H 4.397 2.040 -15.947 1.00 . A A . 119 ASP HB3 1 1
16 25323 1 1 44 ASP N N 2.171 3.841 -15.019 1.00 . A A . 119 ASP N 1 1
16 25324 1 1 44 ASP O O 2.324 0.563 -13.810 1.00 . A A . 119 ASP O 1 1
16 25325 1 1 44 ASP OD1 O 2.053 1.278 -18.056 1.00 . A A . 119 ASP OD1 1 1
16 25326 1 1 44 ASP OD2 O 3.899 0.216 -17.511 1.00 . A A . 119 ASP OD2 1 1
16 25327 1 1 45 GLU C C 3.047 1.389 -11.091 1.00 . A A . 120 GLU C 1 1
16 25328 1 1 45 GLU CA C 4.193 1.636 -12.068 1.00 . A A . 120 GLU CA 1 1
16 25329 1 1 45 GLU CB C 5.259 2.516 -11.410 1.00 . A A . 120 GLU CB 1 1
16 25330 1 1 45 GLU CD C 7.581 2.102 -10.504 1.00 . A A . 120 GLU CD 1 1
16 25331 1 1 45 GLU CG C 6.683 2.083 -11.725 1.00 . A A . 120 GLU CG 1 1
16 25332 1 1 45 GLU H H 4.055 3.139 -13.550 1.00 . A A . 120 GLU H 1 1
16 25333 1 1 45 GLU HA H 4.635 0.687 -12.332 1.00 . A A . 120 GLU HA 1 1
16 25334 1 1 45 GLU HB2 H 5.131 3.532 -11.752 1.00 . A A . 120 GLU HB2 1 1
16 25335 1 1 45 GLU HB3 H 5.125 2.486 -10.338 1.00 . A A . 120 GLU HB3 1 1
16 25336 1 1 45 GLU HG2 H 6.661 1.080 -12.121 1.00 . A A . 120 GLU HG2 1 1
16 25337 1 1 45 GLU HG3 H 7.094 2.754 -12.466 1.00 . A A . 120 GLU HG3 1 1
16 25338 1 1 45 GLU N N 3.708 2.260 -13.293 1.00 . A A . 120 GLU N 1 1
16 25339 1 1 45 GLU O O 2.932 0.310 -10.512 1.00 . A A . 120 GLU O 1 1
16 25340 1 1 45 GLU OE1 O 7.560 1.117 -9.736 1.00 . A A . 120 GLU OE1 1 1
16 25341 1 1 45 GLU OE2 O 8.305 3.102 -10.314 1.00 . A A . 120 GLU OE2 1 1
16 25342 1 1 46 VAL C C 0.069 1.243 -10.493 1.00 . A A . 121 VAL C 1 1
16 25343 1 1 46 VAL CA C 1.063 2.294 -10.007 1.00 . A A . 121 VAL CA 1 1
16 25344 1 1 46 VAL CB C 0.335 3.643 -9.859 1.00 . A A . 121 VAL CB 1 1
16 25345 1 1 46 VAL CG1 C -0.749 3.553 -8.795 1.00 . A A . 121 VAL CG1 1 1
16 25346 1 1 46 VAL CG2 C 1.324 4.752 -9.529 1.00 . A A . 121 VAL CG2 1 1
16 25347 1 1 46 VAL H H 2.345 3.235 -11.404 1.00 . A A . 121 VAL H 1 1
16 25348 1 1 46 VAL HA H 1.436 2.000 -9.037 1.00 . A A . 121 VAL HA 1 1
16 25349 1 1 46 VAL HB H -0.137 3.881 -10.800 1.00 . A A . 121 VAL HB 1 1
16 25350 1 1 46 VAL HG11 H -0.828 4.500 -8.281 1.00 . A A . 121 VAL HG11 1 1
16 25351 1 1 46 VAL HG12 H -1.693 3.316 -9.261 1.00 . A A . 121 VAL HG12 1 1
16 25352 1 1 46 VAL HG13 H -0.493 2.779 -8.085 1.00 . A A . 121 VAL HG13 1 1
16 25353 1 1 46 VAL HG21 H 2.321 4.439 -9.800 1.00 . A A . 121 VAL HG21 1 1
16 25354 1 1 46 VAL HG22 H 1.064 5.642 -10.082 1.00 . A A . 121 VAL HG22 1 1
16 25355 1 1 46 VAL HG23 H 1.288 4.963 -8.470 1.00 . A A . 121 VAL HG23 1 1
16 25356 1 1 46 VAL N N 2.200 2.399 -10.913 1.00 . A A . 121 VAL N 1 1
16 25357 1 1 46 VAL O O -0.348 0.371 -9.732 1.00 . A A . 121 VAL O 1 1
16 25358 1 1 47 ASP C C -0.795 -1.047 -12.153 1.00 . A A . 122 ASP C 1 1
16 25359 1 1 47 ASP CA C -1.255 0.394 -12.354 1.00 . A A . 122 ASP CA 1 1
16 25360 1 1 47 ASP CB C -1.431 0.680 -13.846 1.00 . A A . 122 ASP CB 1 1
16 25361 1 1 47 ASP CG C -2.845 0.417 -14.324 1.00 . A A . 122 ASP CG 1 1
16 25362 1 1 47 ASP H H 0.059 2.053 -12.322 1.00 . A A . 122 ASP H 1 1
16 25363 1 1 47 ASP HA H -2.205 0.527 -11.858 1.00 . A A . 122 ASP HA 1 1
16 25364 1 1 47 ASP HB2 H -1.194 1.717 -14.038 1.00 . A A . 122 ASP HB2 1 1
16 25365 1 1 47 ASP HB3 H -0.757 0.052 -14.409 1.00 . A A . 122 ASP HB3 1 1
16 25366 1 1 47 ASP N N -0.308 1.335 -11.765 1.00 . A A . 122 ASP N 1 1
16 25367 1 1 47 ASP O O -1.607 -1.945 -11.933 1.00 . A A . 122 ASP O 1 1
16 25368 1 1 47 ASP OD1 O -3.144 -0.741 -14.684 1.00 . A A . 122 ASP OD1 1 1
16 25369 1 1 47 ASP OD2 O -3.655 1.367 -14.335 1.00 . A A . 122 ASP OD2 1 1
16 25370 1 1 48 GLU C C 0.797 -3.129 -10.657 1.00 . A A . 123 GLU C 1 1
16 25371 1 1 48 GLU CA C 1.083 -2.592 -12.056 1.00 . A A . 123 GLU CA 1 1
16 25372 1 1 48 GLU CB C 2.592 -2.561 -12.304 1.00 . A A . 123 GLU CB 1 1
16 25373 1 1 48 GLU CD C 4.106 -3.808 -13.897 1.00 . A A . 123 GLU CD 1 1
16 25374 1 1 48 GLU CG C 2.976 -2.808 -13.754 1.00 . A A . 123 GLU CG 1 1
16 25375 1 1 48 GLU H H 1.113 -0.505 -12.408 1.00 . A A . 123 GLU H 1 1
16 25376 1 1 48 GLU HA H 0.622 -3.247 -12.781 1.00 . A A . 123 GLU HA 1 1
16 25377 1 1 48 GLU HB2 H 2.974 -1.593 -12.013 1.00 . A A . 123 GLU HB2 1 1
16 25378 1 1 48 GLU HB3 H 3.061 -3.321 -11.696 1.00 . A A . 123 GLU HB3 1 1
16 25379 1 1 48 GLU HG2 H 2.114 -3.185 -14.282 1.00 . A A . 123 GLU HG2 1 1
16 25380 1 1 48 GLU HG3 H 3.286 -1.872 -14.195 1.00 . A A . 123 GLU HG3 1 1
16 25381 1 1 48 GLU N N 0.515 -1.260 -12.231 1.00 . A A . 123 GLU N 1 1
16 25382 1 1 48 GLU O O 0.693 -4.338 -10.455 1.00 . A A . 123 GLU O 1 1
16 25383 1 1 48 GLU OE1 O 3.821 -5.023 -13.953 1.00 . A A . 123 GLU OE1 1 1
16 25384 1 1 48 GLU OE2 O 5.278 -3.377 -13.953 1.00 . A A . 123 GLU OE2 1 1
16 25385 1 1 49 MET C C -1.090 -2.865 -8.103 1.00 . A A . 124 MET C 1 1
16 25386 1 1 49 MET CA C 0.399 -2.605 -8.313 1.00 . A A . 124 MET CA 1 1
16 25387 1 1 49 MET CB C 0.877 -1.512 -7.356 1.00 . A A . 124 MET CB 1 1
16 25388 1 1 49 MET CE C 2.293 0.763 -5.573 1.00 . A A . 124 MET CE 1 1
16 25389 1 1 49 MET CG C 2.365 -1.579 -7.053 1.00 . A A . 124 MET CG 1 1
16 25390 1 1 49 MET H H 0.765 -1.271 -9.916 1.00 . A A . 124 MET H 1 1
16 25391 1 1 49 MET HA H 0.943 -3.514 -8.108 1.00 . A A . 124 MET HA 1 1
16 25392 1 1 49 MET HB2 H 0.663 -0.548 -7.793 1.00 . A A . 124 MET HB2 1 1
16 25393 1 1 49 MET HB3 H 0.337 -1.605 -6.425 1.00 . A A . 124 MET HB3 1 1
16 25394 1 1 49 MET HE1 H 1.400 0.194 -5.361 1.00 . A A . 124 MET HE1 1 1
16 25395 1 1 49 MET HE2 H 2.947 0.738 -4.713 1.00 . A A . 124 MET HE2 1 1
16 25396 1 1 49 MET HE3 H 2.025 1.786 -5.792 1.00 . A A . 124 MET HE3 1 1
16 25397 1 1 49 MET HG2 H 2.503 -2.066 -6.098 1.00 . A A . 124 MET HG2 1 1
16 25398 1 1 49 MET HG3 H 2.850 -2.159 -7.824 1.00 . A A . 124 MET HG3 1 1
16 25399 1 1 49 MET N N 0.671 -2.222 -9.694 1.00 . A A . 124 MET N 1 1
16 25400 1 1 49 MET O O -1.473 -3.736 -7.321 1.00 . A A . 124 MET O 1 1
16 25401 1 1 49 MET SD S 3.135 0.051 -6.984 1.00 . A A . 124 MET SD 1 1
16 25402 1 1 50 ILE C C -3.824 -3.618 -9.203 1.00 . A A . 125 ILE C 1 1
16 25403 1 1 50 ILE CA C -3.372 -2.255 -8.690 1.00 . A A . 125 ILE CA 1 1
16 25404 1 1 50 ILE CB C -4.114 -1.151 -9.469 1.00 . A A . 125 ILE CB 1 1
16 25405 1 1 50 ILE CD1 C -3.683 0.514 -7.592 1.00 . A A . 125 ILE CD1 1 1
16 25406 1 1 50 ILE CG1 C -3.583 0.228 -9.075 1.00 . A A . 125 ILE CG1 1 1
16 25407 1 1 50 ILE CG2 C -5.613 -1.239 -9.216 1.00 . A A . 125 ILE CG2 1 1
16 25408 1 1 50 ILE H H -1.561 -1.427 -9.409 1.00 . A A . 125 ILE H 1 1
16 25409 1 1 50 ILE HA H -3.634 -2.169 -7.646 1.00 . A A . 125 ILE HA 1 1
16 25410 1 1 50 ILE HB H -3.943 -1.307 -10.522 1.00 . A A . 125 ILE HB 1 1
16 25411 1 1 50 ILE HD11 H -2.943 -0.067 -7.062 1.00 . A A . 125 ILE HD11 1 1
16 25412 1 1 50 ILE HD12 H -3.508 1.566 -7.416 1.00 . A A . 125 ILE HD12 1 1
16 25413 1 1 50 ILE HD13 H -4.669 0.249 -7.240 1.00 . A A . 125 ILE HD13 1 1
16 25414 1 1 50 ILE HG12 H -2.544 0.301 -9.356 1.00 . A A . 125 ILE HG12 1 1
16 25415 1 1 50 ILE HG13 H -4.146 0.987 -9.598 1.00 . A A . 125 ILE HG13 1 1
16 25416 1 1 50 ILE HG21 H -6.023 -0.244 -9.128 1.00 . A A . 125 ILE HG21 1 1
16 25417 1 1 50 ILE HG22 H -6.087 -1.752 -10.040 1.00 . A A . 125 ILE HG22 1 1
16 25418 1 1 50 ILE HG23 H -5.793 -1.784 -8.302 1.00 . A A . 125 ILE HG23 1 1
16 25419 1 1 50 ILE N N -1.925 -2.105 -8.802 1.00 . A A . 125 ILE N 1 1
16 25420 1 1 50 ILE O O -4.687 -4.261 -8.604 1.00 . A A . 125 ILE O 1 1
16 25421 1 1 51 ARG C C -3.177 -6.488 -9.991 1.00 . A A . 126 ARG C 1 1
16 25422 1 1 51 ARG CA C -3.585 -5.339 -10.906 1.00 . A A . 126 ARG CA 1 1
16 25423 1 1 51 ARG CB C -2.910 -5.495 -12.271 1.00 . A A . 126 ARG CB 1 1
16 25424 1 1 51 ARG CD C -4.882 -5.795 -13.799 1.00 . A A . 126 ARG CD 1 1
16 25425 1 1 51 ARG CG C -3.712 -4.901 -13.418 1.00 . A A . 126 ARG CG 1 1
16 25426 1 1 51 ARG CZ C -5.314 -7.671 -15.335 1.00 . A A . 126 ARG CZ 1 1
16 25427 1 1 51 ARG H H -2.559 -3.494 -10.746 1.00 . A A . 126 ARG H 1 1
16 25428 1 1 51 ARG HA H -4.656 -5.365 -11.040 1.00 . A A . 126 ARG HA 1 1
16 25429 1 1 51 ARG HB2 H -1.948 -5.004 -12.240 1.00 . A A . 126 ARG HB2 1 1
16 25430 1 1 51 ARG HB3 H -2.762 -6.546 -12.468 1.00 . A A . 126 ARG HB3 1 1
16 25431 1 1 51 ARG HD2 H -5.119 -6.434 -12.961 1.00 . A A . 126 ARG HD2 1 1
16 25432 1 1 51 ARG HD3 H -5.734 -5.171 -14.027 1.00 . A A . 126 ARG HD3 1 1
16 25433 1 1 51 ARG HE H -3.787 -6.396 -15.488 1.00 . A A . 126 ARG HE 1 1
16 25434 1 1 51 ARG HG2 H -4.092 -3.936 -13.117 1.00 . A A . 126 ARG HG2 1 1
16 25435 1 1 51 ARG HG3 H -3.065 -4.785 -14.274 1.00 . A A . 126 ARG HG3 1 1
16 25436 1 1 51 ARG HH11 H -6.661 -7.487 -13.837 1.00 . A A . 126 ARG HH11 1 1
16 25437 1 1 51 ARG HH12 H -6.944 -8.799 -14.932 1.00 . A A . 126 ARG HH12 1 1
16 25438 1 1 51 ARG HH21 H -4.156 -8.121 -16.929 1.00 . A A . 126 ARG HH21 1 1
16 25439 1 1 51 ARG HH22 H -5.521 -9.160 -16.686 1.00 . A A . 126 ARG HH22 1 1
16 25440 1 1 51 ARG N N -3.239 -4.052 -10.313 1.00 . A A . 126 ARG N 1 1
16 25441 1 1 51 ARG NE N -4.580 -6.628 -14.960 1.00 . A A . 126 ARG NE 1 1
16 25442 1 1 51 ARG NH1 N -6.395 -8.014 -14.644 1.00 . A A . 126 ARG NH1 1 1
16 25443 1 1 51 ARG NH2 N -4.970 -8.375 -16.405 1.00 . A A . 126 ARG NH2 1 1
16 25444 1 1 51 ARG O O -3.926 -7.449 -9.812 1.00 . A A . 126 ARG O 1 1
16 25445 1 1 52 GLU C C -2.337 -7.521 -7.263 1.00 . A A . 127 GLU C 1 1
16 25446 1 1 52 GLU CA C -1.476 -7.418 -8.517 1.00 . A A . 127 GLU CA 1 1
16 25447 1 1 52 GLU CB C -0.026 -7.119 -8.131 1.00 . A A . 127 GLU CB 1 1
16 25448 1 1 52 GLU CD C 1.995 -8.436 -8.884 1.00 . A A . 127 GLU CD 1 1
16 25449 1 1 52 GLU CG C 0.969 -7.382 -9.250 1.00 . A A . 127 GLU CG 1 1
16 25450 1 1 52 GLU H H -1.432 -5.596 -9.596 1.00 . A A . 127 GLU H 1 1
16 25451 1 1 52 GLU HA H -1.512 -8.359 -9.043 1.00 . A A . 127 GLU HA 1 1
16 25452 1 1 52 GLU HB2 H 0.051 -6.080 -7.846 1.00 . A A . 127 GLU HB2 1 1
16 25453 1 1 52 GLU HB3 H 0.243 -7.735 -7.285 1.00 . A A . 127 GLU HB3 1 1
16 25454 1 1 52 GLU HG2 H 0.428 -7.716 -10.123 1.00 . A A . 127 GLU HG2 1 1
16 25455 1 1 52 GLU HG3 H 1.484 -6.461 -9.478 1.00 . A A . 127 GLU HG3 1 1
16 25456 1 1 52 GLU N N -1.983 -6.385 -9.414 1.00 . A A . 127 GLU N 1 1
16 25457 1 1 52 GLU O O -2.480 -8.598 -6.683 1.00 . A A . 127 GLU O 1 1
16 25458 1 1 52 GLU OE1 O 2.922 -8.118 -8.110 1.00 . A A . 127 GLU OE1 1 1
16 25459 1 1 52 GLU OE2 O 1.873 -9.579 -9.373 1.00 . A A . 127 GLU OE2 1 1
16 25460 1 1 53 ALA C C -5.212 -6.653 -6.018 1.00 . A A . 128 ALA C 1 1
16 25461 1 1 53 ALA CA C -3.758 -6.362 -5.664 1.00 . A A . 128 ALA CA 1 1
16 25462 1 1 53 ALA CB C -3.642 -5.012 -4.971 1.00 . A A . 128 ALA CB 1 1
16 25463 1 1 53 ALA H H -2.760 -5.569 -7.352 1.00 . A A . 128 ALA H 1 1
16 25464 1 1 53 ALA HA H -3.406 -7.121 -4.980 1.00 . A A . 128 ALA HA 1 1
16 25465 1 1 53 ALA HB1 H -4.595 -4.745 -4.540 1.00 . A A . 128 ALA HB1 1 1
16 25466 1 1 53 ALA HB2 H -2.898 -5.070 -4.191 1.00 . A A . 128 ALA HB2 1 1
16 25467 1 1 53 ALA HB3 H -3.350 -4.262 -5.691 1.00 . A A . 128 ALA HB3 1 1
16 25468 1 1 53 ALA N N -2.911 -6.396 -6.849 1.00 . A A . 128 ALA N 1 1
16 25469 1 1 53 ALA O O -5.953 -7.225 -5.220 1.00 . A A . 128 ALA O 1 1
16 25470 1 1 54 ASP C C -7.277 -7.966 -7.813 1.00 . A A . 129 ASP C 1 1
16 25471 1 1 54 ASP CA C -6.980 -6.475 -7.681 1.00 . A A . 129 ASP CA 1 1
16 25472 1 1 54 ASP CB C -7.208 -5.776 -9.024 1.00 . A A . 129 ASP CB 1 1
16 25473 1 1 54 ASP CG C -7.929 -4.451 -8.868 1.00 . A A . 129 ASP CG 1 1
16 25474 1 1 54 ASP H H -4.976 -5.805 -7.813 1.00 . A A . 129 ASP H 1 1
16 25475 1 1 54 ASP HA H -7.648 -6.052 -6.946 1.00 . A A . 129 ASP HA 1 1
16 25476 1 1 54 ASP HB2 H -6.253 -5.591 -9.493 1.00 . A A . 129 ASP HB2 1 1
16 25477 1 1 54 ASP HB3 H -7.801 -6.415 -9.661 1.00 . A A . 129 ASP HB3 1 1
16 25478 1 1 54 ASP N N -5.614 -6.256 -7.222 1.00 . A A . 129 ASP N 1 1
16 25479 1 1 54 ASP O O -6.854 -8.611 -8.773 1.00 . A A . 129 ASP O 1 1
16 25480 1 1 54 ASP OD1 O -9.115 -4.463 -8.476 1.00 . A A . 129 ASP OD1 1 1
16 25481 1 1 54 ASP OD2 O -7.308 -3.402 -9.138 1.00 . A A . 129 ASP OD2 1 1
16 25482 1 1 55 ILE C C -9.657 -10.156 -7.621 1.00 . A A . 130 ILE C 1 1
16 25483 1 1 55 ILE CA C -8.361 -9.920 -6.852 1.00 . A A . 130 ILE CA 1 1
16 25484 1 1 55 ILE CB C -8.519 -10.468 -5.421 1.00 . A A . 130 ILE CB 1 1
16 25485 1 1 55 ILE CD1 C -7.460 -10.451 -3.106 1.00 . A A . 130 ILE CD1 1 1
16 25486 1 1 55 ILE CG1 C -7.315 -10.073 -4.564 1.00 . A A . 130 ILE CG1 1 1
16 25487 1 1 55 ILE CG2 C -8.685 -11.980 -5.447 1.00 . A A . 130 ILE CG2 1 1
16 25488 1 1 55 ILE H H -8.315 -7.940 -6.105 1.00 . A A . 130 ILE H 1 1
16 25489 1 1 55 ILE HA H -7.561 -10.462 -7.337 1.00 . A A . 130 ILE HA 1 1
16 25490 1 1 55 ILE HB H -9.412 -10.041 -4.992 1.00 . A A . 130 ILE HB 1 1
16 25491 1 1 55 ILE HD11 H -8.388 -10.054 -2.722 1.00 . A A . 130 ILE HD11 1 1
16 25492 1 1 55 ILE HD12 H -7.460 -11.527 -3.011 1.00 . A A . 130 ILE HD12 1 1
16 25493 1 1 55 ILE HD13 H -6.633 -10.041 -2.544 1.00 . A A . 130 ILE HD13 1 1
16 25494 1 1 55 ILE HG12 H -6.432 -10.565 -4.947 1.00 . A A . 130 ILE HG12 1 1
16 25495 1 1 55 ILE HG13 H -7.178 -9.003 -4.619 1.00 . A A . 130 ILE HG13 1 1
16 25496 1 1 55 ILE HG21 H -9.044 -12.286 -6.419 1.00 . A A . 130 ILE HG21 1 1
16 25497 1 1 55 ILE HG22 H -7.733 -12.451 -5.252 1.00 . A A . 130 ILE HG22 1 1
16 25498 1 1 55 ILE HG23 H -9.397 -12.277 -4.692 1.00 . A A . 130 ILE HG23 1 1
16 25499 1 1 55 ILE N N -8.006 -8.506 -6.844 1.00 . A A . 130 ILE N 1 1
16 25500 1 1 55 ILE O O -9.848 -11.211 -8.224 1.00 . A A . 130 ILE O 1 1
16 25501 1 1 56 ASP C C -11.692 -8.831 -9.747 1.00 . A A . 131 ASP C 1 1
16 25502 1 1 56 ASP CA C -11.822 -9.264 -8.288 1.00 . A A . 131 ASP CA 1 1
16 25503 1 1 56 ASP CB C -12.875 -8.408 -7.583 1.00 . A A . 131 ASP CB 1 1
16 25504 1 1 56 ASP CG C -12.896 -8.637 -6.084 1.00 . A A . 131 ASP CG 1 1
16 25505 1 1 56 ASP H H -10.331 -8.349 -7.096 1.00 . A A . 131 ASP H 1 1
16 25506 1 1 56 ASP HA H -12.135 -10.297 -8.259 1.00 . A A . 131 ASP HA 1 1
16 25507 1 1 56 ASP HB2 H -12.661 -7.362 -7.765 1.00 . A A . 131 ASP HB2 1 1
16 25508 1 1 56 ASP HB3 H -13.852 -8.649 -7.981 1.00 . A A . 131 ASP HB3 1 1
16 25509 1 1 56 ASP N N -10.542 -9.165 -7.594 1.00 . A A . 131 ASP N 1 1
16 25510 1 1 56 ASP O O -12.528 -9.177 -10.581 1.00 . A A . 131 ASP O 1 1
16 25511 1 1 56 ASP OD1 O -12.112 -7.975 -5.372 1.00 . A A . 131 ASP OD1 1 1
16 25512 1 1 56 ASP OD2 O -13.697 -9.476 -5.624 1.00 . A A . 131 ASP OD2 1 1
16 25513 1 1 57 GLY C C -11.348 -6.460 -11.778 1.00 . A A . 132 GLY C 1 1
16 25514 1 1 57 GLY CA C -10.430 -7.609 -11.409 1.00 . A A . 132 GLY CA 1 1
16 25515 1 1 57 GLY H H -10.007 -7.825 -9.346 1.00 . A A . 132 GLY H 1 1
16 25516 1 1 57 GLY HA2 H -9.406 -7.285 -11.511 1.00 . A A . 132 GLY HA2 1 1
16 25517 1 1 57 GLY HA3 H -10.608 -8.429 -12.089 1.00 . A A . 132 GLY HA3 1 1
16 25518 1 1 57 GLY N N -10.642 -8.073 -10.050 1.00 . A A . 132 GLY N 1 1
16 25519 1 1 57 GLY O O -11.874 -6.409 -12.890 1.00 . A A . 132 GLY O 1 1
16 25520 1 1 58 ASP C C -11.585 -3.095 -11.171 1.00 . A A . 133 ASP C 1 1
16 25521 1 1 58 ASP CA C -12.402 -4.381 -11.073 1.00 . A A . 133 ASP CA 1 1
16 25522 1 1 58 ASP CB C -13.434 -4.258 -9.951 1.00 . A A . 133 ASP CB 1 1
16 25523 1 1 58 ASP CG C -12.789 -4.045 -8.595 1.00 . A A . 133 ASP CG 1 1
16 25524 1 1 58 ASP H H -11.094 -5.633 -9.976 1.00 . A A . 133 ASP H 1 1
16 25525 1 1 58 ASP HA H -12.919 -4.536 -12.008 1.00 . A A . 133 ASP HA 1 1
16 25526 1 1 58 ASP HB2 H -14.083 -3.419 -10.156 1.00 . A A . 133 ASP HB2 1 1
16 25527 1 1 58 ASP HB3 H -14.023 -5.163 -9.911 1.00 . A A . 133 ASP HB3 1 1
16 25528 1 1 58 ASP N N -11.541 -5.536 -10.842 1.00 . A A . 133 ASP N 1 1
16 25529 1 1 58 ASP O O -12.050 -2.095 -11.718 1.00 . A A . 133 ASP O 1 1
16 25530 1 1 58 ASP OD1 O -12.101 -3.018 -8.421 1.00 . A A . 133 ASP OD1 1 1
16 25531 1 1 58 ASP OD2 O -12.973 -4.905 -7.708 1.00 . A A . 133 ASP OD2 1 1
16 25532 1 1 59 GLY C C -9.540 -1.170 -9.380 1.00 . A A . 134 GLY C 1 1
16 25533 1 1 59 GLY CA C -9.512 -1.953 -10.679 1.00 . A A . 134 GLY CA 1 1
16 25534 1 1 59 GLY H H -10.046 -3.947 -10.213 1.00 . A A . 134 GLY H 1 1
16 25535 1 1 59 GLY HA2 H -8.497 -2.267 -10.875 1.00 . A A . 134 GLY HA2 1 1
16 25536 1 1 59 GLY HA3 H -9.840 -1.309 -11.481 1.00 . A A . 134 GLY HA3 1 1
16 25537 1 1 59 GLY N N -10.367 -3.125 -10.638 1.00 . A A . 134 GLY N 1 1
16 25538 1 1 59 GLY O O -9.405 0.053 -9.382 1.00 . A A . 134 GLY O 1 1
16 25539 1 1 60 HIS C C -9.203 -2.170 -5.884 1.00 . A A . 135 HIS C 1 1
16 25540 1 1 60 HIS CA C -9.762 -1.243 -6.958 1.00 . A A . 135 HIS CA 1 1
16 25541 1 1 60 HIS CB C -11.198 -0.848 -6.608 1.00 . A A . 135 HIS CB 1 1
16 25542 1 1 60 HIS CD2 C -11.507 1.428 -7.815 1.00 . A A . 135 HIS CD2 1 1
16 25543 1 1 60 HIS CE1 C -13.158 0.865 -9.142 1.00 . A A . 135 HIS CE1 1 1
16 25544 1 1 60 HIS CG C -11.801 0.128 -7.569 1.00 . A A . 135 HIS CG 1 1
16 25545 1 1 60 HIS H H -9.817 -2.851 -8.333 1.00 . A A . 135 HIS H 1 1
16 25546 1 1 60 HIS HA H -9.153 -0.352 -6.999 1.00 . A A . 135 HIS HA 1 1
16 25547 1 1 60 HIS HB2 H -11.816 -1.733 -6.603 1.00 . A A . 135 HIS HB2 1 1
16 25548 1 1 60 HIS HB3 H -11.211 -0.400 -5.625 1.00 . A A . 135 HIS HB3 1 1
16 25549 1 1 60 HIS HD1 H -13.279 -1.068 -8.480 1.00 . A A . 135 HIS HD1 1 1
16 25550 1 1 60 HIS HD2 H -10.741 2.015 -7.327 1.00 . A A . 135 HIS HD2 1 1
16 25551 1 1 60 HIS HE1 H -13.936 0.908 -9.891 1.00 . A A . 135 HIS HE1 1 1
16 25552 1 1 60 HIS HE2 H -12.452 2.786 -9.107 1.00 . A A . 135 HIS HE2 1 1
16 25553 1 1 60 HIS N N -9.715 -1.878 -8.269 1.00 . A A . 135 HIS N 1 1
16 25554 1 1 60 HIS ND1 N -12.840 -0.193 -8.417 1.00 . A A . 135 HIS ND1 1 1
16 25555 1 1 60 HIS NE2 N -12.366 1.861 -8.795 1.00 . A A . 135 HIS NE2 1 1
16 25556 1 1 60 HIS O O -9.367 -3.388 -5.955 1.00 . A A . 135 HIS O 1 1
16 25557 1 1 61 ILE C C -8.773 -2.199 -2.520 1.00 . A A . 136 ILE C 1 1
16 25558 1 1 61 ILE CA C -7.960 -2.360 -3.800 1.00 . A A . 136 ILE CA 1 1
16 25559 1 1 61 ILE CB C -6.502 -1.939 -3.526 1.00 . A A . 136 ILE CB 1 1
16 25560 1 1 61 ILE CD1 C -4.750 -0.762 -4.949 1.00 . A A . 136 ILE CD1 1 1
16 25561 1 1 61 ILE CG1 C -5.693 -1.939 -4.825 1.00 . A A . 136 ILE CG1 1 1
16 25562 1 1 61 ILE CG2 C -5.866 -2.866 -2.501 1.00 . A A . 136 ILE CG2 1 1
16 25563 1 1 61 ILE H H -8.445 -0.611 -4.888 1.00 . A A . 136 ILE H 1 1
16 25564 1 1 61 ILE HA H -7.965 -3.401 -4.090 1.00 . A A . 136 ILE HA 1 1
16 25565 1 1 61 ILE HB H -6.511 -0.941 -3.116 1.00 . A A . 136 ILE HB 1 1
16 25566 1 1 61 ILE HD11 H -5.286 0.088 -5.345 1.00 . A A . 136 ILE HD11 1 1
16 25567 1 1 61 ILE HD12 H -4.352 -0.516 -3.976 1.00 . A A . 136 ILE HD12 1 1
16 25568 1 1 61 ILE HD13 H -3.939 -1.019 -5.615 1.00 . A A . 136 ILE HD13 1 1
16 25569 1 1 61 ILE HG12 H -5.104 -2.842 -4.876 1.00 . A A . 136 ILE HG12 1 1
16 25570 1 1 61 ILE HG13 H -6.372 -1.911 -5.665 1.00 . A A . 136 ILE HG13 1 1
16 25571 1 1 61 ILE HG21 H -4.863 -2.531 -2.286 1.00 . A A . 136 ILE HG21 1 1
16 25572 1 1 61 ILE HG22 H -6.452 -2.855 -1.594 1.00 . A A . 136 ILE HG22 1 1
16 25573 1 1 61 ILE HG23 H -5.833 -3.872 -2.896 1.00 . A A . 136 ILE HG23 1 1
16 25574 1 1 61 ILE N N -8.543 -1.586 -4.889 1.00 . A A . 136 ILE N 1 1
16 25575 1 1 61 ILE O O -8.950 -1.089 -2.019 1.00 . A A . 136 ILE O 1 1
16 25576 1 1 62 ASN C C -9.212 -3.675 0.438 1.00 . A A . 137 ASN C 1 1
16 25577 1 1 62 ASN CA C -10.062 -3.298 -0.772 1.00 . A A . 137 ASN CA 1 1
16 25578 1 1 62 ASN CB C -11.249 -4.255 -0.897 1.00 . A A . 137 ASN CB 1 1
16 25579 1 1 62 ASN CG C -12.546 -3.633 -0.415 1.00 . A A . 137 ASN CG 1 1
16 25580 1 1 62 ASN H H -9.093 -4.171 -2.438 1.00 . A A . 137 ASN H 1 1
16 25581 1 1 62 ASN HA H -10.434 -2.293 -0.635 1.00 . A A . 137 ASN HA 1 1
16 25582 1 1 62 ASN HB2 H -11.371 -4.534 -1.933 1.00 . A A . 137 ASN HB2 1 1
16 25583 1 1 62 ASN HB3 H -11.056 -5.141 -0.310 1.00 . A A . 137 ASN HB3 1 1
16 25584 1 1 62 ASN HD21 H -12.460 -4.695 1.264 1.00 . A A . 137 ASN HD21 1 1
16 25585 1 1 62 ASN HD22 H -13.822 -3.644 1.109 1.00 . A A . 137 ASN HD22 1 1
16 25586 1 1 62 ASN N N -9.267 -3.316 -1.994 1.00 . A A . 137 ASN N 1 1
16 25587 1 1 62 ASN ND2 N -12.987 -4.031 0.773 1.00 . A A . 137 ASN ND2 1 1
16 25588 1 1 62 ASN O O -8.002 -3.866 0.325 1.00 . A A . 137 ASN O 1 1
16 25589 1 1 62 ASN OD1 O -13.143 -2.806 -1.101 1.00 . A A . 137 ASN OD1 1 1
16 25590 1 1 63 TYR C C -8.618 -5.558 2.757 1.00 . A A . 138 TYR C 1 1
16 25591 1 1 63 TYR CA C -9.163 -4.135 2.828 1.00 . A A . 138 TYR CA 1 1
16 25592 1 1 63 TYR CB C -10.108 -3.996 4.024 1.00 . A A . 138 TYR CB 1 1
16 25593 1 1 63 TYR CD1 C -8.371 -3.595 5.813 1.00 . A A . 138 TYR CD1 1 1
16 25594 1 1 63 TYR CD2 C -9.937 -5.362 6.141 1.00 . A A . 138 TYR CD2 1 1
16 25595 1 1 63 TYR CE1 C -7.777 -3.891 7.025 1.00 . A A . 138 TYR CE1 1 1
16 25596 1 1 63 TYR CE2 C -9.349 -5.664 7.353 1.00 . A A . 138 TYR CE2 1 1
16 25597 1 1 63 TYR CG C -9.460 -4.324 5.351 1.00 . A A . 138 TYR CG 1 1
16 25598 1 1 63 TYR CZ C -8.269 -4.927 7.791 1.00 . A A . 138 TYR CZ 1 1
16 25599 1 1 63 TYR H H -10.823 -3.616 1.622 1.00 . A A . 138 TYR H 1 1
16 25600 1 1 63 TYR HA H -8.337 -3.450 2.952 1.00 . A A . 138 TYR HA 1 1
16 25601 1 1 63 TYR HB2 H -10.467 -2.980 4.074 1.00 . A A . 138 TYR HB2 1 1
16 25602 1 1 63 TYR HB3 H -10.946 -4.663 3.890 1.00 . A A . 138 TYR HB3 1 1
16 25603 1 1 63 TYR HD1 H -7.988 -2.784 5.210 1.00 . A A . 138 TYR HD1 1 1
16 25604 1 1 63 TYR HD2 H -10.783 -5.938 5.795 1.00 . A A . 138 TYR HD2 1 1
16 25605 1 1 63 TYR HE1 H -6.931 -3.313 7.367 1.00 . A A . 138 TYR HE1 1 1
16 25606 1 1 63 TYR HE2 H -9.735 -6.475 7.954 1.00 . A A . 138 TYR HE2 1 1
16 25607 1 1 63 TYR HH H -7.406 -4.413 9.431 1.00 . A A . 138 TYR HH 1 1
16 25608 1 1 63 TYR N N -9.858 -3.781 1.596 1.00 . A A . 138 TYR N 1 1
16 25609 1 1 63 TYR O O -7.521 -5.837 3.240 1.00 . A A . 138 TYR O 1 1
16 25610 1 1 63 TYR OH O -7.681 -5.224 8.998 1.00 . A A . 138 TYR OH 1 1
16 25611 1 1 64 GLU C C -7.780 -7.977 1.094 1.00 . A A . 139 GLU C 1 1
16 25612 1 1 64 GLU CA C -8.986 -7.847 2.019 1.00 . A A . 139 GLU CA 1 1
16 25613 1 1 64 GLU CB C -10.148 -8.688 1.487 1.00 . A A . 139 GLU CB 1 1
16 25614 1 1 64 GLU CD C -9.380 -11.032 2.034 1.00 . A A . 139 GLU CD 1 1
16 25615 1 1 64 GLU CG C -10.407 -9.948 2.297 1.00 . A A . 139 GLU CG 1 1
16 25616 1 1 64 GLU H H -10.255 -6.170 1.787 1.00 . A A . 139 GLU H 1 1
16 25617 1 1 64 GLU HA H -8.711 -8.206 2.999 1.00 . A A . 139 GLU HA 1 1
16 25618 1 1 64 GLU HB2 H -11.046 -8.088 1.499 1.00 . A A . 139 GLU HB2 1 1
16 25619 1 1 64 GLU HB3 H -9.934 -8.980 0.468 1.00 . A A . 139 GLU HB3 1 1
16 25620 1 1 64 GLU HG2 H -10.382 -9.697 3.347 1.00 . A A . 139 GLU HG2 1 1
16 25621 1 1 64 GLU HG3 H -11.385 -10.330 2.043 1.00 . A A . 139 GLU HG3 1 1
16 25622 1 1 64 GLU N N -9.392 -6.453 2.152 1.00 . A A . 139 GLU N 1 1
16 25623 1 1 64 GLU O O -6.873 -8.771 1.346 1.00 . A A . 139 GLU O 1 1
16 25624 1 1 64 GLU OE1 O -8.310 -11.004 2.677 1.00 . A A . 139 GLU OE1 1 1
16 25625 1 1 64 GLU OE2 O -9.645 -11.908 1.185 1.00 . A A . 139 GLU OE2 1 1
16 25626 1 1 65 GLU C C -5.451 -6.505 -0.390 1.00 . A A . 140 GLU C 1 1
16 25627 1 1 65 GLU CA C -6.680 -7.218 -0.941 1.00 . A A . 140 GLU CA 1 1
16 25628 1 1 65 GLU CB C -7.113 -6.569 -2.256 1.00 . A A . 140 GLU CB 1 1
16 25629 1 1 65 GLU CD C -9.021 -6.217 -3.874 1.00 . A A . 140 GLU CD 1 1
16 25630 1 1 65 GLU CG C -8.430 -7.103 -2.795 1.00 . A A . 140 GLU CG 1 1
16 25631 1 1 65 GLU H H -8.525 -6.579 -0.125 1.00 . A A . 140 GLU H 1 1
16 25632 1 1 65 GLU HA H -6.427 -8.251 -1.127 1.00 . A A . 140 GLU HA 1 1
16 25633 1 1 65 GLU HB2 H -7.217 -5.505 -2.102 1.00 . A A . 140 GLU HB2 1 1
16 25634 1 1 65 GLU HB3 H -6.348 -6.742 -2.999 1.00 . A A . 140 GLU HB3 1 1
16 25635 1 1 65 GLU HG2 H -8.262 -8.086 -3.211 1.00 . A A . 140 GLU HG2 1 1
16 25636 1 1 65 GLU HG3 H -9.135 -7.174 -1.980 1.00 . A A . 140 GLU HG3 1 1
16 25637 1 1 65 GLU N N -7.774 -7.191 0.022 1.00 . A A . 140 GLU N 1 1
16 25638 1 1 65 GLU O O -4.316 -6.863 -0.708 1.00 . A A . 140 GLU O 1 1
16 25639 1 1 65 GLU OE1 O -8.256 -5.749 -4.744 1.00 . A A . 140 GLU OE1 1 1
16 25640 1 1 65 GLU OE2 O -10.249 -5.991 -3.849 1.00 . A A . 140 GLU OE2 1 1
16 25641 1 1 66 PHE C C -3.747 -5.604 1.950 1.00 . A A . 141 PHE C 1 1
16 25642 1 1 66 PHE CA C -4.595 -4.726 1.035 1.00 . A A . 141 PHE CA 1 1
16 25643 1 1 66 PHE CB C -5.149 -3.537 1.821 1.00 . A A . 141 PHE CB 1 1
16 25644 1 1 66 PHE CD1 C -3.682 -1.842 0.692 1.00 . A A . 141 PHE CD1 1 1
16 25645 1 1 66 PHE CD2 C -3.883 -1.764 3.068 1.00 . A A . 141 PHE CD2 1 1
16 25646 1 1 66 PHE CE1 C -2.826 -0.758 0.726 1.00 . A A . 141 PHE CE1 1 1
16 25647 1 1 66 PHE CE2 C -3.028 -0.680 3.107 1.00 . A A . 141 PHE CE2 1 1
16 25648 1 1 66 PHE CG C -4.220 -2.357 1.862 1.00 . A A . 141 PHE CG 1 1
16 25649 1 1 66 PHE CZ C -2.499 -0.176 1.935 1.00 . A A . 141 PHE CZ 1 1
16 25650 1 1 66 PHE H H -6.609 -5.252 0.654 1.00 . A A . 141 PHE H 1 1
16 25651 1 1 66 PHE HA H -3.972 -4.356 0.233 1.00 . A A . 141 PHE HA 1 1
16 25652 1 1 66 PHE HB2 H -6.075 -3.214 1.368 1.00 . A A . 141 PHE HB2 1 1
16 25653 1 1 66 PHE HB3 H -5.341 -3.845 2.839 1.00 . A A . 141 PHE HB3 1 1
16 25654 1 1 66 PHE HD1 H -3.937 -2.297 -0.253 1.00 . A A . 141 PHE HD1 1 1
16 25655 1 1 66 PHE HD2 H -4.295 -2.158 3.984 1.00 . A A . 141 PHE HD2 1 1
16 25656 1 1 66 PHE HE1 H -2.414 -0.366 -0.192 1.00 . A A . 141 PHE HE1 1 1
16 25657 1 1 66 PHE HE2 H -2.773 -0.226 4.054 1.00 . A A . 141 PHE HE2 1 1
16 25658 1 1 66 PHE HZ H -1.830 0.672 1.964 1.00 . A A . 141 PHE HZ 1 1
16 25659 1 1 66 PHE N N -5.683 -5.491 0.439 1.00 . A A . 141 PHE N 1 1
16 25660 1 1 66 PHE O O -2.541 -5.394 2.084 1.00 . A A . 141 PHE O 1 1
16 25661 1 1 67 VAL C C -2.866 -8.519 2.701 1.00 . A A . 142 VAL C 1 1
16 25662 1 1 67 VAL CA C -3.689 -7.496 3.478 1.00 . A A . 142 VAL CA 1 1
16 25663 1 1 67 VAL CB C -4.676 -8.240 4.399 1.00 . A A . 142 VAL CB 1 1
16 25664 1 1 67 VAL CG1 C -3.926 -9.062 5.435 1.00 . A A . 142 VAL CG1 1 1
16 25665 1 1 67 VAL CG2 C -5.624 -7.259 5.072 1.00 . A A . 142 VAL CG2 1 1
16 25666 1 1 67 VAL H H -5.347 -6.703 2.428 1.00 . A A . 142 VAL H 1 1
16 25667 1 1 67 VAL HA H -3.025 -6.909 4.096 1.00 . A A . 142 VAL HA 1 1
16 25668 1 1 67 VAL HB H -5.262 -8.915 3.793 1.00 . A A . 142 VAL HB 1 1
16 25669 1 1 67 VAL HG11 H -3.898 -8.524 6.371 1.00 . A A . 142 VAL HG11 1 1
16 25670 1 1 67 VAL HG12 H -4.428 -10.007 5.579 1.00 . A A . 142 VAL HG12 1 1
16 25671 1 1 67 VAL HG13 H -2.916 -9.240 5.093 1.00 . A A . 142 VAL HG13 1 1
16 25672 1 1 67 VAL HG21 H -5.620 -6.323 4.531 1.00 . A A . 142 VAL HG21 1 1
16 25673 1 1 67 VAL HG22 H -6.624 -7.668 5.074 1.00 . A A . 142 VAL HG22 1 1
16 25674 1 1 67 VAL HG23 H -5.303 -7.087 6.089 1.00 . A A . 142 VAL HG23 1 1
16 25675 1 1 67 VAL N N -4.385 -6.587 2.575 1.00 . A A . 142 VAL N 1 1
16 25676 1 1 67 VAL O O -1.766 -8.886 3.113 1.00 . A A . 142 VAL O 1 1
16 25677 1 1 68 ARG C C -1.433 -9.379 0.168 1.00 . A A . 143 ARG C 1 1
16 25678 1 1 68 ARG CA C -2.723 -9.957 0.743 1.00 . A A . 143 ARG CA 1 1
16 25679 1 1 68 ARG CB C -3.640 -10.422 -0.391 1.00 . A A . 143 ARG CB 1 1
16 25680 1 1 68 ARG CD C -5.490 -11.506 0.919 1.00 . A A . 143 ARG CD 1 1
16 25681 1 1 68 ARG CG C -4.372 -11.719 -0.088 1.00 . A A . 143 ARG CG 1 1
16 25682 1 1 68 ARG CZ C -6.733 -13.633 0.899 1.00 . A A . 143 ARG CZ 1 1
16 25683 1 1 68 ARG H H -4.288 -8.645 1.301 1.00 . A A . 143 ARG H 1 1
16 25684 1 1 68 ARG HA H -2.477 -10.805 1.365 1.00 . A A . 143 ARG HA 1 1
16 25685 1 1 68 ARG HB2 H -4.376 -9.655 -0.581 1.00 . A A . 143 ARG HB2 1 1
16 25686 1 1 68 ARG HB3 H -3.048 -10.568 -1.282 1.00 . A A . 143 ARG HB3 1 1
16 25687 1 1 68 ARG HD2 H -5.133 -10.855 1.703 1.00 . A A . 143 ARG HD2 1 1
16 25688 1 1 68 ARG HD3 H -6.325 -11.038 0.418 1.00 . A A . 143 ARG HD3 1 1
16 25689 1 1 68 ARG HE H -5.629 -12.968 2.423 1.00 . A A . 143 ARG HE 1 1
16 25690 1 1 68 ARG HG2 H -4.794 -12.105 -1.003 1.00 . A A . 143 ARG HG2 1 1
16 25691 1 1 68 ARG HG3 H -3.668 -12.432 0.315 1.00 . A A . 143 ARG HG3 1 1
16 25692 1 1 68 ARG HH11 H -6.903 -12.548 -0.799 1.00 . A A . 143 ARG HH11 1 1
16 25693 1 1 68 ARG HH12 H -7.768 -14.048 -0.788 1.00 . A A . 143 ARG HH12 1 1
16 25694 1 1 68 ARG HH21 H -6.765 -14.942 2.439 1.00 . A A . 143 ARG HH21 1 1
16 25695 1 1 68 ARG HH22 H -7.690 -15.407 1.050 1.00 . A A . 143 ARG HH22 1 1
16 25696 1 1 68 ARG N N -3.408 -8.976 1.577 1.00 . A A . 143 ARG N 1 1
16 25697 1 1 68 ARG NE N -5.938 -12.762 1.516 1.00 . A A . 143 ARG NE 1 1
16 25698 1 1 68 ARG NH1 N -7.170 -13.389 -0.330 1.00 . A A . 143 ARG NH1 1 1
16 25699 1 1 68 ARG NH2 N -7.092 -14.753 1.513 1.00 . A A . 143 ARG NH2 1 1
16 25700 1 1 68 ARG O O -0.374 -10.003 0.243 1.00 . A A . 143 ARG O 1 1
16 25701 1 1 69 MET C C 0.646 -7.150 0.080 1.00 . A A . 144 MET C 1 1
16 25702 1 1 69 MET CA C -0.371 -7.523 -0.993 1.00 . A A . 144 MET CA 1 1
16 25703 1 1 69 MET CB C -0.805 -6.270 -1.757 1.00 . A A . 144 MET CB 1 1
16 25704 1 1 69 MET CE C -0.693 -3.102 -2.583 1.00 . A A . 144 MET CE 1 1
16 25705 1 1 69 MET CG C 0.281 -5.696 -2.652 1.00 . A A . 144 MET CG 1 1
16 25706 1 1 69 MET H H -2.402 -7.737 -0.435 1.00 . A A . 144 MET H 1 1
16 25707 1 1 69 MET HA H 0.089 -8.212 -1.684 1.00 . A A . 144 MET HA 1 1
16 25708 1 1 69 MET HB2 H -1.657 -6.516 -2.374 1.00 . A A . 144 MET HB2 1 1
16 25709 1 1 69 MET HB3 H -1.094 -5.511 -1.045 1.00 . A A . 144 MET HB3 1 1
16 25710 1 1 69 MET HE1 H -1.707 -2.757 -2.725 1.00 . A A . 144 MET HE1 1 1
16 25711 1 1 69 MET HE2 H -0.578 -3.478 -1.577 1.00 . A A . 144 MET HE2 1 1
16 25712 1 1 69 MET HE3 H -0.009 -2.281 -2.740 1.00 . A A . 144 MET HE3 1 1
16 25713 1 1 69 MET HG2 H 1.056 -5.274 -2.030 1.00 . A A . 144 MET HG2 1 1
16 25714 1 1 69 MET HG3 H 0.695 -6.494 -3.250 1.00 . A A . 144 MET HG3 1 1
16 25715 1 1 69 MET N N -1.530 -8.185 -0.406 1.00 . A A . 144 MET N 1 1
16 25716 1 1 69 MET O O 1.854 -7.192 -0.153 1.00 . A A . 144 MET O 1 1
16 25717 1 1 69 MET SD S -0.337 -4.409 -3.754 1.00 . A A . 144 MET SD 1 1
16 25718 1 1 70 MET C C 1.918 -7.563 2.777 1.00 . A A . 145 MET C 1 1
16 25719 1 1 70 MET CA C 1.014 -6.404 2.369 1.00 . A A . 145 MET CA 1 1
16 25720 1 1 70 MET CB C 0.174 -5.950 3.564 1.00 . A A . 145 MET CB 1 1
16 25721 1 1 70 MET CE C 1.921 -2.563 3.069 1.00 . A A . 145 MET CE 1 1
16 25722 1 1 70 MET CG C -0.035 -4.446 3.623 1.00 . A A . 145 MET CG 1 1
16 25723 1 1 70 MET H H -0.822 -6.771 1.382 1.00 . A A . 145 MET H 1 1
16 25724 1 1 70 MET HA H 1.631 -5.581 2.040 1.00 . A A . 145 MET HA 1 1
16 25725 1 1 70 MET HB2 H -0.796 -6.424 3.508 1.00 . A A . 145 MET HB2 1 1
16 25726 1 1 70 MET HB3 H 0.663 -6.261 4.474 1.00 . A A . 145 MET HB3 1 1
16 25727 1 1 70 MET HE1 H 1.607 -1.542 3.230 1.00 . A A . 145 MET HE1 1 1
16 25728 1 1 70 MET HE2 H 2.999 -2.605 3.027 1.00 . A A . 145 MET HE2 1 1
16 25729 1 1 70 MET HE3 H 1.510 -2.924 2.139 1.00 . A A . 145 MET HE3 1 1
16 25730 1 1 70 MET HG2 H -0.141 -4.070 2.617 1.00 . A A . 145 MET HG2 1 1
16 25731 1 1 70 MET HG3 H -0.939 -4.243 4.179 1.00 . A A . 145 MET HG3 1 1
16 25732 1 1 70 MET N N 0.149 -6.786 1.258 1.00 . A A . 145 MET N 1 1
16 25733 1 1 70 MET O O 3.136 -7.410 2.873 1.00 . A A . 145 MET O 1 1
16 25734 1 1 70 MET SD S 1.337 -3.586 4.417 1.00 . A A . 145 MET SD 1 1
16 25735 1 1 71 VAL C C 2.331 -10.819 2.225 1.00 . A A . 146 VAL C 1 1
16 25736 1 1 71 VAL CA C 2.065 -9.906 3.418 1.00 . A A . 146 VAL CA 1 1
16 25737 1 1 71 VAL CB C 1.320 -10.704 4.506 1.00 . A A . 146 VAL CB 1 1
16 25738 1 1 71 VAL CG1 C 1.175 -9.872 5.772 1.00 . A A . 146 VAL CG1 1 1
16 25739 1 1 71 VAL CG2 C -0.039 -11.165 3.998 1.00 . A A . 146 VAL CG2 1 1
16 25740 1 1 71 VAL H H 0.340 -8.782 2.926 1.00 . A A . 146 VAL H 1 1
16 25741 1 1 71 VAL HA H 3.011 -9.579 3.826 1.00 . A A . 146 VAL HA 1 1
16 25742 1 1 71 VAL HB H 1.907 -11.579 4.745 1.00 . A A . 146 VAL HB 1 1
16 25743 1 1 71 VAL HG11 H 1.035 -8.835 5.506 1.00 . A A . 146 VAL HG11 1 1
16 25744 1 1 71 VAL HG12 H 0.319 -10.218 6.333 1.00 . A A . 146 VAL HG12 1 1
16 25745 1 1 71 VAL HG13 H 2.065 -9.973 6.374 1.00 . A A . 146 VAL HG13 1 1
16 25746 1 1 71 VAL HG21 H -0.021 -12.234 3.844 1.00 . A A . 146 VAL HG21 1 1
16 25747 1 1 71 VAL HG22 H -0.799 -10.920 4.727 1.00 . A A . 146 VAL HG22 1 1
16 25748 1 1 71 VAL HG23 H -0.263 -10.670 3.065 1.00 . A A . 146 VAL HG23 1 1
16 25749 1 1 71 VAL N N 1.314 -8.722 3.018 1.00 . A A . 146 VAL N 1 1
16 25750 1 1 71 VAL O O 2.396 -12.040 2.367 1.00 . A A . 146 VAL O 1 1
16 25751 1 1 72 SER C C 4.228 -11.289 -0.309 1.00 . A A . 147 SER C 1 1
16 25752 1 1 72 SER CA C 2.742 -10.976 -0.169 1.00 . A A . 147 SER CA 1 1
16 25753 1 1 72 SER CB C 2.255 -10.197 -1.392 1.00 . A A . 147 SER CB 1 1
16 25754 1 1 72 SER H H 2.420 -9.241 1.000 1.00 . A A . 147 SER H 1 1
16 25755 1 1 72 SER HA H 2.195 -11.904 -0.105 1.00 . A A . 147 SER HA 1 1
16 25756 1 1 72 SER HB2 H 1.358 -9.656 -1.138 1.00 . A A . 147 SER HB2 1 1
16 25757 1 1 72 SER HB3 H 3.021 -9.500 -1.700 1.00 . A A . 147 SER HB3 1 1
16 25758 1 1 72 SER HG H 2.387 -10.736 -3.271 1.00 . A A . 147 SER HG 1 1
16 25759 1 1 72 SER N N 2.483 -10.218 1.049 1.00 . A A . 147 SER N 1 1
16 25760 1 1 72 SER O O 5.070 -10.645 0.316 1.00 . A A . 147 SER O 1 1
16 25761 1 1 72 SER OG O 1.970 -11.069 -2.473 1.00 . A A . 147 SER OG 1 1
16 25762 1 1 73 LYS C C 6.522 -11.939 -2.552 1.00 . A A . 148 LYS C 1 1
16 25763 1 1 73 LYS CA C 5.928 -12.679 -1.358 1.00 . A A . 148 LYS CA 1 1
16 25764 1 1 73 LYS CB C 6.018 -14.190 -1.583 1.00 . A A . 148 LYS CB 1 1
16 25765 1 1 73 LYS CD C 4.360 -15.728 -0.481 1.00 . A A . 148 LYS CD 1 1
16 25766 1 1 73 LYS CE C 3.247 -14.979 0.236 1.00 . A A . 148 LYS CE 1 1
16 25767 1 1 73 LYS CG C 5.694 -15.011 -0.344 1.00 . A A . 148 LYS CG 1 1
16 25768 1 1 73 LYS H H 3.828 -12.757 -1.607 1.00 . A A . 148 LYS H 1 1
16 25769 1 1 73 LYS HA H 6.493 -12.422 -0.474 1.00 . A A . 148 LYS HA 1 1
16 25770 1 1 73 LYS HB2 H 5.327 -14.467 -2.366 1.00 . A A . 148 LYS HB2 1 1
16 25771 1 1 73 LYS HB3 H 7.021 -14.436 -1.899 1.00 . A A . 148 LYS HB3 1 1
16 25772 1 1 73 LYS HD2 H 4.109 -15.807 -1.528 1.00 . A A . 148 LYS HD2 1 1
16 25773 1 1 73 LYS HD3 H 4.449 -16.717 -0.055 1.00 . A A . 148 LYS HD3 1 1
16 25774 1 1 73 LYS HE2 H 3.423 -15.032 1.300 1.00 . A A . 148 LYS HE2 1 1
16 25775 1 1 73 LYS HE3 H 3.263 -13.947 -0.080 1.00 . A A . 148 LYS HE3 1 1
16 25776 1 1 73 LYS HG2 H 6.471 -15.745 -0.199 1.00 . A A . 148 LYS HG2 1 1
16 25777 1 1 73 LYS HG3 H 5.653 -14.352 0.510 1.00 . A A . 148 LYS HG3 1 1
16 25778 1 1 73 LYS HZ1 H 1.930 -16.590 0.057 1.00 . A A . 148 LYS HZ1 1 1
16 25779 1 1 73 LYS HZ2 H 1.196 -15.161 0.585 1.00 . A A . 148 LYS HZ2 1 1
16 25780 1 1 73 LYS HZ3 H 1.633 -15.338 -1.040 1.00 . A A . 148 LYS HZ3 1 1
16 25781 1 1 73 LYS N N 4.544 -12.281 -1.136 1.00 . A A . 148 LYS N 1 1
16 25782 1 1 73 LYS NZ N 1.908 -15.557 -0.062 1.00 . A A . 148 LYS NZ 1 1
16 25783 2 2 1 LYS C C 16.633 -9.450 -13.026 1.00 . B B . 1901 LYS C 1 1
16 25784 2 2 1 LYS CA C 17.845 -9.547 -13.948 1.00 . B B . 1901 LYS CA 1 1
16 25785 2 2 1 LYS CB C 19.013 -10.219 -13.220 1.00 . B B . 1901 LYS CB 1 1
16 25786 2 2 1 LYS CD C 18.876 -12.662 -13.797 1.00 . B B . 1901 LYS CD 1 1
16 25787 2 2 1 LYS CE C 19.549 -13.542 -12.756 1.00 . B B . 1901 LYS CE 1 1
16 25788 2 2 1 LYS CG C 19.638 -11.362 -14.003 1.00 . B B . 1901 LYS CG 1 1
16 25789 2 2 1 LYS HA H 17.583 -10.132 -14.816 1.00 . B B . 1901 LYS HA 1 1
16 25790 2 2 1 LYS HB2 H 19.777 -9.481 -13.030 1.00 . B B . 1901 LYS HB2 1 1
16 25791 2 2 1 LYS HB3 H 18.659 -10.609 -12.277 1.00 . B B . 1901 LYS HB3 1 1
16 25792 2 2 1 LYS HD2 H 17.874 -12.432 -13.466 1.00 . B B . 1901 LYS HD2 1 1
16 25793 2 2 1 LYS HD3 H 18.834 -13.196 -14.735 1.00 . B B . 1901 LYS HD3 1 1
16 25794 2 2 1 LYS HE2 H 20.603 -13.606 -12.985 1.00 . B B . 1901 LYS HE2 1 1
16 25795 2 2 1 LYS HE3 H 19.419 -13.092 -11.784 1.00 . B B . 1901 LYS HE3 1 1
16 25796 2 2 1 LYS HG2 H 19.629 -11.114 -15.054 1.00 . B B . 1901 LYS HG2 1 1
16 25797 2 2 1 LYS HG3 H 20.657 -11.496 -13.672 1.00 . B B . 1901 LYS HG3 1 1
16 25798 2 2 1 LYS HZ1 H 19.517 -15.541 -13.364 1.00 . B B . 1901 LYS HZ1 1 1
16 25799 2 2 1 LYS HZ2 H 19.004 -15.301 -11.770 1.00 . B B . 1901 LYS HZ2 1 1
16 25800 2 2 1 LYS HZ3 H 17.985 -14.894 -13.058 1.00 . B B . 1901 LYS HZ3 1 1
16 25801 2 2 1 LYS N N 18.284 -8.200 -14.400 1.00 . B B . 1901 LYS N 1 1
16 25802 2 2 1 LYS NZ N 18.973 -14.916 -12.735 1.00 . B B . 1901 LYS NZ 1 1
16 25803 2 2 1 LYS O O 15.709 -10.259 -13.112 1.00 . B B . 1901 LYS O 1 1
16 25804 2 2 2 ARG C C 14.281 -7.808 -11.938 1.00 . B B . 1902 ARG C 1 1
16 25805 2 2 2 ARG CA C 15.544 -8.253 -11.208 1.00 . B B . 1902 ARG CA 1 1
16 25806 2 2 2 ARG CB C 15.930 -7.214 -10.154 1.00 . B B . 1902 ARG CB 1 1
16 25807 2 2 2 ARG CD C 15.616 -8.437 -7.982 1.00 . B B . 1902 ARG CD 1 1
16 25808 2 2 2 ARG CG C 16.619 -7.809 -8.937 1.00 . B B . 1902 ARG CG 1 1
16 25809 2 2 2 ARG CZ C 14.236 -7.697 -6.079 1.00 . B B . 1902 ARG CZ 1 1
16 25810 2 2 2 ARG H H 17.408 -7.842 -12.125 1.00 . B B . 1902 ARG H 1 1
16 25811 2 2 2 ARG HA H 15.350 -9.194 -10.718 1.00 . B B . 1902 ARG HA 1 1
16 25812 2 2 2 ARG HB2 H 16.599 -6.494 -10.603 1.00 . B B . 1902 ARG HB2 1 1
16 25813 2 2 2 ARG HB3 H 15.036 -6.704 -9.823 1.00 . B B . 1902 ARG HB3 1 1
16 25814 2 2 2 ARG HD2 H 14.904 -9.013 -8.555 1.00 . B B . 1902 ARG HD2 1 1
16 25815 2 2 2 ARG HD3 H 16.146 -9.092 -7.305 1.00 . B B . 1902 ARG HD3 1 1
16 25816 2 2 2 ARG HE H 14.904 -6.511 -7.538 1.00 . B B . 1902 ARG HE 1 1
16 25817 2 2 2 ARG HG2 H 17.314 -8.567 -9.263 1.00 . B B . 1902 ARG HG2 1 1
16 25818 2 2 2 ARG HG3 H 17.153 -7.026 -8.419 1.00 . B B . 1902 ARG HG3 1 1
16 25819 2 2 2 ARG HH11 H 14.674 -9.671 -6.077 1.00 . B B . 1902 ARG HH11 1 1
16 25820 2 2 2 ARG HH12 H 13.706 -9.125 -4.750 1.00 . B B . 1902 ARG HH12 1 1
16 25821 2 2 2 ARG HH21 H 13.630 -5.790 -5.793 1.00 . B B . 1902 ARG HH21 1 1
16 25822 2 2 2 ARG HH22 H 13.113 -6.922 -4.588 1.00 . B B . 1902 ARG HH22 1 1
16 25823 2 2 2 ARG N N 16.643 -8.455 -12.146 1.00 . B B . 1902 ARG N 1 1
16 25824 2 2 2 ARG NE N 14.896 -7.432 -7.204 1.00 . B B . 1902 ARG NE 1 1
16 25825 2 2 2 ARG NH1 N 14.203 -8.933 -5.596 1.00 . B B . 1902 ARG NH1 1 1
16 25826 2 2 2 ARG NH2 N 13.608 -6.723 -5.433 1.00 . B B . 1902 ARG NH2 1 1
16 25827 2 2 2 ARG O O 14.318 -6.899 -12.767 1.00 . B B . 1902 ARG O 1 1
16 25828 2 2 3 LYS C C 11.235 -6.934 -11.565 1.00 . B B . 1903 LYS C 1 1
16 25829 2 2 3 LYS CA C 11.888 -8.129 -12.253 1.00 . B B . 1903 LYS CA 1 1
16 25830 2 2 3 LYS CB C 10.948 -9.335 -12.207 1.00 . B B . 1903 LYS CB 1 1
16 25831 2 2 3 LYS CD C 11.010 -11.797 -12.707 1.00 . B B . 1903 LYS CD 1 1
16 25832 2 2 3 LYS CE C 10.424 -12.704 -13.779 1.00 . B B . 1903 LYS CE 1 1
16 25833 2 2 3 LYS CG C 11.273 -10.400 -13.242 1.00 . B B . 1903 LYS CG 1 1
16 25834 2 2 3 LYS H H 13.197 -9.174 -10.958 1.00 . B B . 1903 LYS H 1 1
16 25835 2 2 3 LYS HA H 12.082 -7.874 -13.284 1.00 . B B . 1903 LYS HA 1 1
16 25836 2 2 3 LYS HB2 H 11.007 -9.787 -11.228 1.00 . B B . 1903 LYS HB2 1 1
16 25837 2 2 3 LYS HB3 H 9.937 -8.996 -12.376 1.00 . B B . 1903 LYS HB3 1 1
16 25838 2 2 3 LYS HD2 H 11.940 -12.221 -12.360 1.00 . B B . 1903 LYS HD2 1 1
16 25839 2 2 3 LYS HD3 H 10.313 -11.731 -11.884 1.00 . B B . 1903 LYS HD3 1 1
16 25840 2 2 3 LYS HE2 H 9.353 -12.744 -13.652 1.00 . B B . 1903 LYS HE2 1 1
16 25841 2 2 3 LYS HE3 H 10.656 -12.289 -14.748 1.00 . B B . 1903 LYS HE3 1 1
16 25842 2 2 3 LYS HG2 H 10.658 -10.238 -14.116 1.00 . B B . 1903 LYS HG2 1 1
16 25843 2 2 3 LYS HG3 H 12.315 -10.318 -13.513 1.00 . B B . 1903 LYS HG3 1 1
16 25844 2 2 3 LYS HZ1 H 10.197 -14.776 -13.628 1.00 . B B . 1903 LYS HZ1 1 1
16 25845 2 2 3 LYS HZ2 H 11.530 -14.299 -14.552 1.00 . B B . 1903 LYS HZ2 1 1
16 25846 2 2 3 LYS HZ3 H 11.585 -14.184 -12.864 1.00 . B B . 1903 LYS HZ3 1 1
16 25847 2 2 3 LYS N N 13.163 -8.457 -11.626 1.00 . B B . 1903 LYS N 1 1
16 25848 2 2 3 LYS NZ N 10.972 -14.087 -13.700 1.00 . B B . 1903 LYS NZ 1 1
16 25849 2 2 3 LYS O O 11.653 -6.523 -10.483 1.00 . B B . 1903 LYS O 1 1
16 25850 2 2 4 GLN C C 8.477 -5.671 -10.606 1.00 . B B . 1904 GLN C 1 1
16 25851 2 2 4 GLN CA C 9.496 -5.232 -11.652 1.00 . B B . 1904 GLN CA 1 1
16 25852 2 2 4 GLN CB C 8.793 -4.460 -12.770 1.00 . B B . 1904 GLN CB 1 1
16 25853 2 2 4 GLN CD C 9.702 -2.174 -13.350 1.00 . B B . 1904 GLN CD 1 1
16 25854 2 2 4 GLN CG C 9.745 -3.661 -13.646 1.00 . B B . 1904 GLN CG 1 1
16 25855 2 2 4 GLN H H 9.921 -6.754 -13.062 1.00 . B B . 1904 GLN H 1 1
16 25856 2 2 4 GLN HA H 10.223 -4.587 -11.182 1.00 . B B . 1904 GLN HA 1 1
16 25857 2 2 4 GLN HB2 H 8.263 -5.163 -13.400 1.00 . B B . 1904 GLN HB2 1 1
16 25858 2 2 4 GLN HB3 H 8.083 -3.774 -12.327 1.00 . B B . 1904 GLN HB3 1 1
16 25859 2 2 4 GLN HE21 H 10.254 -1.759 -15.213 1.00 . B B . 1904 GLN HE21 1 1
16 25860 2 2 4 GLN HE22 H 9.996 -0.395 -14.187 1.00 . B B . 1904 GLN HE22 1 1
16 25861 2 2 4 GLN HG2 H 10.751 -4.015 -13.480 1.00 . B B . 1904 GLN HG2 1 1
16 25862 2 2 4 GLN HG3 H 9.475 -3.814 -14.682 1.00 . B B . 1904 GLN HG3 1 1
16 25863 2 2 4 GLN N N 10.208 -6.381 -12.202 1.00 . B B . 1904 GLN N 1 1
16 25864 2 2 4 GLN NE2 N 10.015 -1.361 -14.351 1.00 . B B . 1904 GLN NE2 1 1
16 25865 2 2 4 GLN O O 8.156 -4.920 -9.685 1.00 . B B . 1904 GLN O 1 1
16 25866 2 2 4 GLN OE1 O 9.389 -1.761 -12.232 1.00 . B B . 1904 GLN OE1 1 1
16 25867 2 2 5 GLU C C 7.526 -7.423 -8.390 1.00 . B B . 1905 GLU C 1 1
16 25868 2 2 5 GLU CA C 6.988 -7.432 -9.818 1.00 . B B . 1905 GLU CA 1 1
16 25869 2 2 5 GLU CB C 6.599 -8.856 -10.223 1.00 . B B . 1905 GLU CB 1 1
16 25870 2 2 5 GLU CD C 4.696 -10.022 -11.408 1.00 . B B . 1905 GLU CD 1 1
16 25871 2 2 5 GLU CG C 5.097 -9.081 -10.288 1.00 . B B . 1905 GLU CG 1 1
16 25872 2 2 5 GLU H H 8.267 -7.445 -11.505 1.00 . B B . 1905 GLU H 1 1
16 25873 2 2 5 GLU HA H 6.112 -6.803 -9.863 1.00 . B B . 1905 GLU HA 1 1
16 25874 2 2 5 GLU HB2 H 7.015 -9.067 -11.198 1.00 . B B . 1905 GLU HB2 1 1
16 25875 2 2 5 GLU HB3 H 7.014 -9.549 -9.507 1.00 . B B . 1905 GLU HB3 1 1
16 25876 2 2 5 GLU HG2 H 4.768 -9.503 -9.350 1.00 . B B . 1905 GLU HG2 1 1
16 25877 2 2 5 GLU HG3 H 4.610 -8.129 -10.445 1.00 . B B . 1905 GLU HG3 1 1
16 25878 2 2 5 GLU N N 7.972 -6.893 -10.751 1.00 . B B . 1905 GLU N 1 1
16 25879 2 2 5 GLU O O 6.790 -7.154 -7.441 1.00 . B B . 1905 GLU O 1 1
16 25880 2 2 5 GLU OE1 O 4.781 -11.252 -11.209 1.00 . B B . 1905 GLU OE1 1 1
16 25881 2 2 5 GLU OE2 O 4.297 -9.527 -12.483 1.00 . B B . 1905 GLU OE2 1 1
16 25882 2 2 6 GLU C C 9.573 -6.335 -6.359 1.00 . B B . 1906 GLU C 1 1
16 25883 2 2 6 GLU CA C 9.449 -7.743 -6.932 1.00 . B B . 1906 GLU CA 1 1
16 25884 2 2 6 GLU CB C 10.832 -8.393 -7.023 1.00 . B B . 1906 GLU CB 1 1
16 25885 2 2 6 GLU CD C 11.586 -10.400 -5.685 1.00 . B B . 1906 GLU CD 1 1
16 25886 2 2 6 GLU CG C 10.803 -9.907 -6.886 1.00 . B B . 1906 GLU CG 1 1
16 25887 2 2 6 GLU H H 9.350 -7.924 -9.039 1.00 . B B . 1906 GLU H 1 1
16 25888 2 2 6 GLU HA H 8.827 -8.333 -6.275 1.00 . B B . 1906 GLU HA 1 1
16 25889 2 2 6 GLU HB2 H 11.269 -8.148 -7.980 1.00 . B B . 1906 GLU HB2 1 1
16 25890 2 2 6 GLU HB3 H 11.457 -7.993 -6.238 1.00 . B B . 1906 GLU HB3 1 1
16 25891 2 2 6 GLU HG2 H 9.776 -10.227 -6.784 1.00 . B B . 1906 GLU HG2 1 1
16 25892 2 2 6 GLU HG3 H 11.227 -10.344 -7.778 1.00 . B B . 1906 GLU HG3 1 1
16 25893 2 2 6 GLU N N 8.814 -7.718 -8.245 1.00 . B B . 1906 GLU N 1 1
16 25894 2 2 6 GLU O O 9.247 -6.097 -5.197 1.00 . B B . 1906 GLU O 1 1
16 25895 2 2 6 GLU OE1 O 11.499 -9.761 -4.616 1.00 . B B . 1906 GLU OE1 1 1
16 25896 2 2 6 GLU OE2 O 12.285 -11.427 -5.814 1.00 . B B . 1906 GLU OE2 1 1
16 25897 2 2 7 VAL C C 8.870 -3.400 -6.377 1.00 . B B . 1907 VAL C 1 1
16 25898 2 2 7 VAL CA C 10.210 -4.021 -6.760 1.00 . B B . 1907 VAL CA 1 1
16 25899 2 2 7 VAL CB C 10.863 -3.169 -7.865 1.00 . B B . 1907 VAL CB 1 1
16 25900 2 2 7 VAL CG1 C 11.179 -1.772 -7.350 1.00 . B B . 1907 VAL CG1 1 1
16 25901 2 2 7 VAL CG2 C 12.119 -3.846 -8.394 1.00 . B B . 1907 VAL CG2 1 1
16 25902 2 2 7 VAL H H 10.287 -5.658 -8.099 1.00 . B B . 1907 VAL H 1 1
16 25903 2 2 7 VAL HA H 10.860 -4.012 -5.895 1.00 . B B . 1907 VAL HA 1 1
16 25904 2 2 7 VAL HB H 10.161 -3.075 -8.681 1.00 . B B . 1907 VAL HB 1 1
16 25905 2 2 7 VAL HG11 H 10.412 -1.461 -6.656 1.00 . B B . 1907 VAL HG11 1 1
16 25906 2 2 7 VAL HG12 H 12.136 -1.782 -6.848 1.00 . B B . 1907 VAL HG12 1 1
16 25907 2 2 7 VAL HG13 H 11.216 -1.082 -8.179 1.00 . B B . 1907 VAL HG13 1 1
16 25908 2 2 7 VAL HG21 H 12.124 -3.802 -9.472 1.00 . B B . 1907 VAL HG21 1 1
16 25909 2 2 7 VAL HG22 H 12.991 -3.340 -8.008 1.00 . B B . 1907 VAL HG22 1 1
16 25910 2 2 7 VAL HG23 H 12.133 -4.879 -8.076 1.00 . B B . 1907 VAL HG23 1 1
16 25911 2 2 7 VAL N N 10.044 -5.406 -7.183 1.00 . B B . 1907 VAL N 1 1
16 25912 2 2 7 VAL O O 8.803 -2.530 -5.510 1.00 . B B . 1907 VAL O 1 1
16 25913 2 2 8 SER C C 6.044 -3.647 -5.328 1.00 . B B . 1908 SER C 1 1
16 25914 2 2 8 SER CA C 6.467 -3.342 -6.762 1.00 . B B . 1908 SER CA 1 1
16 25915 2 2 8 SER CB C 5.462 -3.947 -7.742 1.00 . B B . 1908 SER CB 1 1
16 25916 2 2 8 SER H H 7.924 -4.548 -7.714 1.00 . B B . 1908 SER H 1 1
16 25917 2 2 8 SER HA H 6.488 -2.272 -6.898 1.00 . B B . 1908 SER HA 1 1
16 25918 2 2 8 SER HB2 H 5.806 -4.922 -8.053 1.00 . B B . 1908 SER HB2 1 1
16 25919 2 2 8 SER HB3 H 4.501 -4.043 -7.256 1.00 . B B . 1908 SER HB3 1 1
16 25920 2 2 8 SER HG H 4.719 -3.557 -9.513 1.00 . B B . 1908 SER HG 1 1
16 25921 2 2 8 SER N N 7.806 -3.853 -7.033 1.00 . B B . 1908 SER N 1 1
16 25922 2 2 8 SER O O 5.240 -2.923 -4.741 1.00 . B B . 1908 SER O 1 1
16 25923 2 2 8 SER OG O 5.312 -3.129 -8.890 1.00 . B B . 1908 SER OG 1 1
16 25924 2 2 9 ALA C C 7.105 -4.354 -2.389 1.00 . B B . 1909 ALA C 1 1
16 25925 2 2 9 ALA CA C 6.264 -5.122 -3.404 1.00 . B B . 1909 ALA CA 1 1
16 25926 2 2 9 ALA CB C 6.464 -6.620 -3.231 1.00 . B B . 1909 ALA CB 1 1
16 25927 2 2 9 ALA H H 7.222 -5.262 -5.285 1.00 . B B . 1909 ALA H 1 1
16 25928 2 2 9 ALA HA H 5.220 -4.900 -3.232 1.00 . B B . 1909 ALA HA 1 1
16 25929 2 2 9 ALA HB1 H 6.119 -7.133 -4.117 1.00 . B B . 1909 ALA HB1 1 1
16 25930 2 2 9 ALA HB2 H 7.514 -6.828 -3.081 1.00 . B B . 1909 ALA HB2 1 1
16 25931 2 2 9 ALA HB3 H 5.903 -6.962 -2.375 1.00 . B B . 1909 ALA HB3 1 1
16 25932 2 2 9 ALA N N 6.589 -4.723 -4.768 1.00 . B B . 1909 ALA N 1 1
16 25933 2 2 9 ALA O O 6.689 -4.159 -1.246 1.00 . B B . 1909 ALA O 1 1
16 25934 2 2 10 ILE C C 8.678 -1.761 -1.693 1.00 . B B . 1910 ILE C 1 1
16 25935 2 2 10 ILE CA C 9.187 -3.179 -1.935 1.00 . B B . 1910 ILE CA 1 1
16 25936 2 2 10 ILE CB C 10.610 -3.106 -2.521 1.00 . B B . 1910 ILE CB 1 1
16 25937 2 2 10 ILE CD1 C 11.055 -5.522 -1.855 1.00 . B B . 1910 ILE CD1 1 1
16 25938 2 2 10 ILE CG1 C 11.074 -4.494 -2.966 1.00 . B B . 1910 ILE CG1 1 1
16 25939 2 2 10 ILE CG2 C 11.575 -2.521 -1.500 1.00 . B B . 1910 ILE CG2 1 1
16 25940 2 2 10 ILE H H 8.567 -4.110 -3.731 1.00 . B B . 1910 ILE H 1 1
16 25941 2 2 10 ILE HA H 9.236 -3.698 -0.989 1.00 . B B . 1910 ILE HA 1 1
16 25942 2 2 10 ILE HB H 10.589 -2.449 -3.378 1.00 . B B . 1910 ILE HB 1 1
16 25943 2 2 10 ILE HD11 H 11.326 -5.050 -0.923 1.00 . B B . 1910 ILE HD11 1 1
16 25944 2 2 10 ILE HD12 H 10.064 -5.942 -1.771 1.00 . B B . 1910 ILE HD12 1 1
16 25945 2 2 10 ILE HD13 H 11.761 -6.308 -2.080 1.00 . B B . 1910 ILE HD13 1 1
16 25946 2 2 10 ILE HG12 H 10.427 -4.847 -3.755 1.00 . B B . 1910 ILE HG12 1 1
16 25947 2 2 10 ILE HG13 H 12.086 -4.426 -3.339 1.00 . B B . 1910 ILE HG13 1 1
16 25948 2 2 10 ILE HG21 H 11.023 -1.941 -0.775 1.00 . B B . 1910 ILE HG21 1 1
16 25949 2 2 10 ILE HG22 H 12.097 -3.322 -0.998 1.00 . B B . 1910 ILE HG22 1 1
16 25950 2 2 10 ILE HG23 H 12.288 -1.884 -2.002 1.00 . B B . 1910 ILE HG23 1 1
16 25951 2 2 10 ILE N N 8.289 -3.922 -2.810 1.00 . B B . 1910 ILE N 1 1
16 25952 2 2 10 ILE O O 8.663 -1.281 -0.560 1.00 . B B . 1910 ILE O 1 1
16 25953 2 2 11 VAL C C 6.568 0.355 -1.721 1.00 . B B . 1911 VAL C 1 1
16 25954 2 2 11 VAL CA C 7.759 0.271 -2.669 1.00 . B B . 1911 VAL CA 1 1
16 25955 2 2 11 VAL CB C 7.343 0.816 -4.048 1.00 . B B . 1911 VAL CB 1 1
16 25956 2 2 11 VAL CG1 C 8.557 0.981 -4.948 1.00 . B B . 1911 VAL CG1 1 1
16 25957 2 2 11 VAL CG2 C 6.311 -0.096 -4.694 1.00 . B B . 1911 VAL CG2 1 1
16 25958 2 2 11 VAL H H 8.305 -1.527 -3.645 1.00 . B B . 1911 VAL H 1 1
16 25959 2 2 11 VAL HA H 8.554 0.893 -2.286 1.00 . B B . 1911 VAL HA 1 1
16 25960 2 2 11 VAL HB H 6.893 1.789 -3.907 1.00 . B B . 1911 VAL HB 1 1
16 25961 2 2 11 VAL HG11 H 8.926 1.994 -4.875 1.00 . B B . 1911 VAL HG11 1 1
16 25962 2 2 11 VAL HG12 H 9.330 0.293 -4.639 1.00 . B B . 1911 VAL HG12 1 1
16 25963 2 2 11 VAL HG13 H 8.279 0.773 -5.971 1.00 . B B . 1911 VAL HG13 1 1
16 25964 2 2 11 VAL HG21 H 5.324 0.175 -4.348 1.00 . B B . 1911 VAL HG21 1 1
16 25965 2 2 11 VAL HG22 H 6.357 0.011 -5.768 1.00 . B B . 1911 VAL HG22 1 1
16 25966 2 2 11 VAL HG23 H 6.517 -1.120 -4.425 1.00 . B B . 1911 VAL HG23 1 1
16 25967 2 2 11 VAL N N 8.265 -1.093 -2.766 1.00 . B B . 1911 VAL N 1 1
16 25968 2 2 11 VAL O O 6.413 1.333 -0.990 1.00 . B B . 1911 VAL O 1 1
16 25969 2 2 12 ILE C C 4.949 -0.864 0.590 1.00 . B B . 1912 ILE C 1 1
16 25970 2 2 12 ILE CA C 4.551 -0.713 -0.875 1.00 . B B . 1912 ILE CA 1 1
16 25971 2 2 12 ILE CB C 3.607 -1.869 -1.263 1.00 . B B . 1912 ILE CB 1 1
16 25972 2 2 12 ILE CD1 C 2.738 -3.114 -3.307 1.00 . B B . 1912 ILE CD1 1 1
16 25973 2 2 12 ILE CG1 C 3.284 -1.814 -2.758 1.00 . B B . 1912 ILE CG1 1 1
16 25974 2 2 12 ILE CG2 C 2.329 -1.812 -0.438 1.00 . B B . 1912 ILE CG2 1 1
16 25975 2 2 12 ILE H H 5.905 -1.427 -2.341 1.00 . B B . 1912 ILE H 1 1
16 25976 2 2 12 ILE HA H 4.018 0.217 -1.000 1.00 . B B . 1912 ILE HA 1 1
16 25977 2 2 12 ILE HB H 4.106 -2.801 -1.045 1.00 . B B . 1912 ILE HB 1 1
16 25978 2 2 12 ILE HD11 H 1.926 -3.456 -2.683 1.00 . B B . 1912 ILE HD11 1 1
16 25979 2 2 12 ILE HD12 H 2.379 -2.958 -4.313 1.00 . B B . 1912 ILE HD12 1 1
16 25980 2 2 12 ILE HD13 H 3.523 -3.858 -3.316 1.00 . B B . 1912 ILE HD13 1 1
16 25981 2 2 12 ILE HG12 H 2.544 -1.046 -2.931 1.00 . B B . 1912 ILE HG12 1 1
16 25982 2 2 12 ILE HG13 H 4.184 -1.572 -3.305 1.00 . B B . 1912 ILE HG13 1 1
16 25983 2 2 12 ILE HG21 H 2.054 -2.811 -0.131 1.00 . B B . 1912 ILE HG21 1 1
16 25984 2 2 12 ILE HG22 H 2.489 -1.199 0.436 1.00 . B B . 1912 ILE HG22 1 1
16 25985 2 2 12 ILE HG23 H 1.534 -1.388 -1.034 1.00 . B B . 1912 ILE HG23 1 1
16 25986 2 2 12 ILE N N 5.728 -0.676 -1.736 1.00 . B B . 1912 ILE N 1 1
16 25987 2 2 12 ILE O O 4.498 -0.102 1.446 1.00 . B B . 1912 ILE O 1 1
16 25988 2 2 13 GLN C C 7.082 -0.930 2.754 1.00 . B B . 1913 GLN C 1 1
16 25989 2 2 13 GLN CA C 6.250 -2.099 2.235 1.00 . B B . 1913 GLN CA 1 1
16 25990 2 2 13 GLN CB C 7.069 -3.390 2.294 1.00 . B B . 1913 GLN CB 1 1
16 25991 2 2 13 GLN CD C 7.091 -5.795 3.065 1.00 . B B . 1913 GLN CD 1 1
16 25992 2 2 13 GLN CG C 6.240 -4.621 2.619 1.00 . B B . 1913 GLN CG 1 1
16 25993 2 2 13 GLN H H 6.118 -2.425 0.147 1.00 . B B . 1913 GLN H 1 1
16 25994 2 2 13 GLN HA H 5.377 -2.208 2.861 1.00 . B B . 1913 GLN HA 1 1
16 25995 2 2 13 GLN HB2 H 7.545 -3.544 1.338 1.00 . B B . 1913 GLN HB2 1 1
16 25996 2 2 13 GLN HB3 H 7.830 -3.285 3.052 1.00 . B B . 1913 GLN HB3 1 1
16 25997 2 2 13 GLN HE21 H 7.207 -6.453 1.193 1.00 . B B . 1913 GLN HE21 1 1
16 25998 2 2 13 GLN HE22 H 8.035 -7.403 2.376 1.00 . B B . 1913 GLN HE22 1 1
16 25999 2 2 13 GLN HG2 H 5.549 -4.376 3.411 1.00 . B B . 1913 GLN HG2 1 1
16 26000 2 2 13 GLN HG3 H 5.687 -4.910 1.737 1.00 . B B . 1913 GLN HG3 1 1
16 26001 2 2 13 GLN N N 5.794 -1.849 0.872 1.00 . B B . 1913 GLN N 1 1
16 26002 2 2 13 GLN NE2 N 7.484 -6.636 2.115 1.00 . B B . 1913 GLN NE2 1 1
16 26003 2 2 13 GLN O O 6.936 -0.513 3.902 1.00 . B B . 1913 GLN O 1 1
16 26004 2 2 13 GLN OE1 O 7.391 -5.944 4.250 1.00 . B B . 1913 GLN OE1 1 1
16 26005 2 2 14 ARG C C 7.982 1.947 2.606 1.00 . B B . 1914 ARG C 1 1
16 26006 2 2 14 ARG CA C 8.812 0.713 2.272 1.00 . B B . 1914 ARG CA 1 1
16 26007 2 2 14 ARG CB C 9.790 1.032 1.141 1.00 . B B . 1914 ARG CB 1 1
16 26008 2 2 14 ARG CD C 11.626 2.654 0.579 1.00 . B B . 1914 ARG CD 1 1
16 26009 2 2 14 ARG CG C 11.078 1.686 1.615 1.00 . B B . 1914 ARG CG 1 1
16 26010 2 2 14 ARG CZ C 13.790 3.720 0.079 1.00 . B B . 1914 ARG CZ 1 1
16 26011 2 2 14 ARG H H 8.027 -0.784 0.998 1.00 . B B . 1914 ARG H 1 1
16 26012 2 2 14 ARG HA H 9.373 0.423 3.149 1.00 . B B . 1914 ARG HA 1 1
16 26013 2 2 14 ARG HB2 H 10.045 0.113 0.631 1.00 . B B . 1914 ARG HB2 1 1
16 26014 2 2 14 ARG HB3 H 9.309 1.700 0.441 1.00 . B B . 1914 ARG HB3 1 1
16 26015 2 2 14 ARG HD2 H 11.690 2.145 -0.371 1.00 . B B . 1914 ARG HD2 1 1
16 26016 2 2 14 ARG HD3 H 10.949 3.491 0.493 1.00 . B B . 1914 ARG HD3 1 1
16 26017 2 2 14 ARG HE H 13.231 3.055 1.876 1.00 . B B . 1914 ARG HE 1 1
16 26018 2 2 14 ARG HG2 H 10.879 2.227 2.529 1.00 . B B . 1914 ARG HG2 1 1
16 26019 2 2 14 ARG HG3 H 11.813 0.917 1.802 1.00 . B B . 1914 ARG HG3 1 1
16 26020 2 2 14 ARG HH11 H 12.553 3.548 -1.512 1.00 . B B . 1914 ARG HH11 1 1
16 26021 2 2 14 ARG HH12 H 14.081 4.293 -1.837 1.00 . B B . 1914 ARG HH12 1 1
16 26022 2 2 14 ARG HH21 H 15.242 4.036 1.449 1.00 . B B . 1914 ARG HH21 1 1
16 26023 2 2 14 ARG HH22 H 15.609 4.570 -0.157 1.00 . B B . 1914 ARG HH22 1 1
16 26024 2 2 14 ARG N N 7.955 -0.407 1.900 1.00 . B B . 1914 ARG N 1 1
16 26025 2 2 14 ARG NE N 12.952 3.151 0.942 1.00 . B B . 1914 ARG NE 1 1
16 26026 2 2 14 ARG NH1 N 13.447 3.866 -1.195 1.00 . B B . 1914 ARG NH1 1 1
16 26027 2 2 14 ARG NH2 N 14.978 4.143 0.492 1.00 . B B . 1914 ARG NH2 1 1
16 26028 2 2 14 ARG O O 8.376 2.767 3.437 1.00 . B B . 1914 ARG O 1 1
16 26029 2 2 15 ALA C C 5.377 3.194 3.593 1.00 . B B . 1915 ALA C 1 1
16 26030 2 2 15 ALA CA C 5.947 3.213 2.179 1.00 . B B . 1915 ALA CA 1 1
16 26031 2 2 15 ALA CB C 4.822 3.218 1.155 1.00 . B B . 1915 ALA CB 1 1
16 26032 2 2 15 ALA H H 6.573 1.392 1.302 1.00 . B B . 1915 ALA H 1 1
16 26033 2 2 15 ALA HA H 6.525 4.116 2.048 1.00 . B B . 1915 ALA HA 1 1
16 26034 2 2 15 ALA HB1 H 5.239 3.321 0.164 1.00 . B B . 1915 ALA HB1 1 1
16 26035 2 2 15 ALA HB2 H 4.273 2.291 1.220 1.00 . B B . 1915 ALA HB2 1 1
16 26036 2 2 15 ALA HB3 H 4.157 4.045 1.354 1.00 . B B . 1915 ALA HB3 1 1
16 26037 2 2 15 ALA N N 6.832 2.077 1.953 1.00 . B B . 1915 ALA N 1 1
16 26038 2 2 15 ALA O O 5.352 4.217 4.278 1.00 . B B . 1915 ALA O 1 1
16 26039 2 2 16 TYR C C 5.423 2.004 6.434 1.00 . B B . 1916 TYR C 1 1
16 26040 2 2 16 TYR CA C 4.349 1.871 5.359 1.00 . B B . 1916 TYR CA 1 1
16 26041 2 2 16 TYR CB C 3.652 0.514 5.486 1.00 . B B . 1916 TYR CB 1 1
16 26042 2 2 16 TYR CD1 C 2.181 1.289 7.387 1.00 . B B . 1916 TYR CD1 1 1
16 26043 2 2 16 TYR CD2 C 3.140 -0.890 7.521 1.00 . B B . 1916 TYR CD2 1 1
16 26044 2 2 16 TYR CE1 C 1.565 1.098 8.609 1.00 . B B . 1916 TYR CE1 1 1
16 26045 2 2 16 TYR CE2 C 2.526 -1.088 8.743 1.00 . B B . 1916 TYR CE2 1 1
16 26046 2 2 16 TYR CG C 2.978 0.301 6.822 1.00 . B B . 1916 TYR CG 1 1
16 26047 2 2 16 TYR CZ C 1.740 -0.092 9.282 1.00 . B B . 1916 TYR CZ 1 1
16 26048 2 2 16 TYR H H 4.968 1.243 3.434 1.00 . B B . 1916 TYR H 1 1
16 26049 2 2 16 TYR HA H 3.619 2.654 5.499 1.00 . B B . 1916 TYR HA 1 1
16 26050 2 2 16 TYR HB2 H 2.896 0.433 4.719 1.00 . B B . 1916 TYR HB2 1 1
16 26051 2 2 16 TYR HB3 H 4.381 -0.271 5.351 1.00 . B B . 1916 TYR HB3 1 1
16 26052 2 2 16 TYR HD1 H 2.046 2.221 6.857 1.00 . B B . 1916 TYR HD1 1 1
16 26053 2 2 16 TYR HD2 H 3.757 -1.667 7.096 1.00 . B B . 1916 TYR HD2 1 1
16 26054 2 2 16 TYR HE1 H 0.949 1.879 9.031 1.00 . B B . 1916 TYR HE1 1 1
16 26055 2 2 16 TYR HE2 H 2.664 -2.021 9.271 1.00 . B B . 1916 TYR HE2 1 1
16 26056 2 2 16 TYR HH H 0.195 -0.070 10.426 1.00 . B B . 1916 TYR HH 1 1
16 26057 2 2 16 TYR N N 4.920 2.023 4.026 1.00 . B B . 1916 TYR N 1 1
16 26058 2 2 16 TYR O O 5.147 2.438 7.552 1.00 . B B . 1916 TYR O 1 1
16 26059 2 2 16 TYR OH O 1.128 -0.287 10.498 1.00 . B B . 1916 TYR OH 1 1
16 26060 2 2 17 ARG C C 7.972 3.136 7.513 1.00 . B B . 1917 ARG C 1 1
16 26061 2 2 17 ARG CA C 7.767 1.705 7.024 1.00 . B B . 1917 ARG CA 1 1
16 26062 2 2 17 ARG CB C 9.048 1.187 6.365 1.00 . B B . 1917 ARG CB 1 1
16 26063 2 2 17 ARG CD C 10.535 0.739 8.341 1.00 . B B . 1917 ARG CD 1 1
16 26064 2 2 17 ARG CG C 9.765 0.126 7.182 1.00 . B B . 1917 ARG CG 1 1
16 26065 2 2 17 ARG CZ C 11.470 -1.206 9.531 1.00 . B B . 1917 ARG CZ 1 1
16 26066 2 2 17 ARG H H 6.810 1.289 5.181 1.00 . B B . 1917 ARG H 1 1
16 26067 2 2 17 ARG HA H 7.531 1.079 7.871 1.00 . B B . 1917 ARG HA 1 1
16 26068 2 2 17 ARG HB2 H 8.799 0.762 5.404 1.00 . B B . 1917 ARG HB2 1 1
16 26069 2 2 17 ARG HB3 H 9.725 2.015 6.217 1.00 . B B . 1917 ARG HB3 1 1
16 26070 2 2 17 ARG HD2 H 10.936 1.690 8.026 1.00 . B B . 1917 ARG HD2 1 1
16 26071 2 2 17 ARG HD3 H 9.855 0.893 9.166 1.00 . B B . 1917 ARG HD3 1 1
16 26072 2 2 17 ARG HE H 12.540 0.134 8.510 1.00 . B B . 1917 ARG HE 1 1
16 26073 2 2 17 ARG HG2 H 9.037 -0.568 7.574 1.00 . B B . 1917 ARG HG2 1 1
16 26074 2 2 17 ARG HG3 H 10.458 -0.401 6.542 1.00 . B B . 1917 ARG HG3 1 1
16 26075 2 2 17 ARG HH11 H 9.458 -1.036 9.654 1.00 . B B . 1917 ARG HH11 1 1
16 26076 2 2 17 ARG HH12 H 10.140 -2.395 10.482 1.00 . B B . 1917 ARG HH12 1 1
16 26077 2 2 17 ARG HH21 H 13.439 -1.654 9.597 1.00 . B B . 1917 ARG HH21 1 1
16 26078 2 2 17 ARG HH22 H 12.401 -2.746 10.451 1.00 . B B . 1917 ARG HH22 1 1
16 26079 2 2 17 ARG N N 6.651 1.628 6.087 1.00 . B B . 1917 ARG N 1 1
16 26080 2 2 17 ARG NE N 11.633 -0.116 8.784 1.00 . B B . 1917 ARG NE 1 1
16 26081 2 2 17 ARG NH1 N 10.256 -1.576 9.921 1.00 . B B . 1917 ARG NH1 1 1
16 26082 2 2 17 ARG NH2 N 12.523 -1.928 9.889 1.00 . B B . 1917 ARG NH2 1 1
16 26083 2 2 17 ARG O O 8.158 3.374 8.705 1.00 . B B . 1917 ARG O 1 1
16 26084 2 2 18 ARG C C 6.875 6.058 7.597 1.00 . B B . 1918 ARG C 1 1
16 26085 2 2 18 ARG CA C 8.120 5.493 6.920 1.00 . B B . 1918 ARG CA 1 1
16 26086 2 2 18 ARG CB C 8.441 6.302 5.661 1.00 . B B . 1918 ARG CB 1 1
16 26087 2 2 18 ARG CD C 9.850 6.556 3.599 1.00 . B B . 1918 ARG CD 1 1
16 26088 2 2 18 ARG CG C 9.552 5.699 4.818 1.00 . B B . 1918 ARG CG 1 1
16 26089 2 2 18 ARG CZ C 11.790 7.009 2.148 1.00 . B B . 1918 ARG CZ 1 1
16 26090 2 2 18 ARG H H 7.786 3.833 5.647 1.00 . B B . 1918 ARG H 1 1
16 26091 2 2 18 ARG HA H 8.951 5.563 7.604 1.00 . B B . 1918 ARG HA 1 1
16 26092 2 2 18 ARG HB2 H 7.551 6.367 5.053 1.00 . B B . 1918 ARG HB2 1 1
16 26093 2 2 18 ARG HB3 H 8.740 7.297 5.955 1.00 . B B . 1918 ARG HB3 1 1
16 26094 2 2 18 ARG HD2 H 9.066 6.409 2.870 1.00 . B B . 1918 ARG HD2 1 1
16 26095 2 2 18 ARG HD3 H 9.872 7.593 3.899 1.00 . B B . 1918 ARG HD3 1 1
16 26096 2 2 18 ARG HE H 11.524 5.343 3.215 1.00 . B B . 1918 ARG HE 1 1
16 26097 2 2 18 ARG HG2 H 10.445 5.622 5.418 1.00 . B B . 1918 ARG HG2 1 1
16 26098 2 2 18 ARG HG3 H 9.249 4.716 4.491 1.00 . B B . 1918 ARG HG3 1 1
16 26099 2 2 18 ARG HH11 H 10.415 8.491 2.198 1.00 . B B . 1918 ARG HH11 1 1
16 26100 2 2 18 ARG HH12 H 11.788 8.786 1.187 1.00 . B B . 1918 ARG HH12 1 1
16 26101 2 2 18 ARG HH21 H 13.331 5.728 1.883 1.00 . B B . 1918 ARG HH21 1 1
16 26102 2 2 18 ARG HH22 H 13.444 7.218 1.006 1.00 . B B . 1918 ARG HH22 1 1
16 26103 2 2 18 ARG N N 7.937 4.085 6.583 1.00 . B B . 1918 ARG N 1 1
16 26104 2 2 18 ARG NE N 11.132 6.212 2.988 1.00 . B B . 1918 ARG NE 1 1
16 26105 2 2 18 ARG NH1 N 11.290 8.192 1.817 1.00 . B B . 1918 ARG NH1 1 1
16 26106 2 2 18 ARG NH2 N 12.950 6.619 1.637 1.00 . B B . 1918 ARG NH2 1 1
16 26107 2 2 18 ARG O O 6.965 6.969 8.421 1.00 . B B . 1918 ARG O 1 1
16 26108 2 2 19 TYR C C 4.447 5.797 9.331 1.00 . B B . 1919 TYR C 1 1
16 26109 2 2 19 TYR CA C 4.452 5.968 7.815 1.00 . B B . 1919 TYR CA 1 1
16 26110 2 2 19 TYR CB C 3.283 5.195 7.201 1.00 . B B . 1919 TYR CB 1 1
16 26111 2 2 19 TYR CD1 C 1.501 6.977 7.337 1.00 . B B . 1919 TYR CD1 1 1
16 26112 2 2 19 TYR CD2 C 1.070 4.874 8.374 1.00 . B B . 1919 TYR CD2 1 1
16 26113 2 2 19 TYR CE1 C 0.261 7.436 7.743 1.00 . B B . 1919 TYR CE1 1 1
16 26114 2 2 19 TYR CE2 C -0.171 5.325 8.782 1.00 . B B . 1919 TYR CE2 1 1
16 26115 2 2 19 TYR CG C 1.926 5.692 7.646 1.00 . B B . 1919 TYR CG 1 1
16 26116 2 2 19 TYR CZ C -0.571 6.606 8.465 1.00 . B B . 1919 TYR CZ 1 1
16 26117 2 2 19 TYR H H 5.708 4.795 6.579 1.00 . B B . 1919 TYR H 1 1
16 26118 2 2 19 TYR HA H 4.340 7.016 7.583 1.00 . B B . 1919 TYR HA 1 1
16 26119 2 2 19 TYR HB2 H 3.331 5.279 6.125 1.00 . B B . 1919 TYR HB2 1 1
16 26120 2 2 19 TYR HB3 H 3.365 4.154 7.480 1.00 . B B . 1919 TYR HB3 1 1
16 26121 2 2 19 TYR HD1 H 2.154 7.626 6.772 1.00 . B B . 1919 TYR HD1 1 1
16 26122 2 2 19 TYR HD2 H 1.386 3.872 8.623 1.00 . B B . 1919 TYR HD2 1 1
16 26123 2 2 19 TYR HE1 H -0.052 8.438 7.493 1.00 . B B . 1919 TYR HE1 1 1
16 26124 2 2 19 TYR HE2 H -0.822 4.675 9.348 1.00 . B B . 1919 TYR HE2 1 1
16 26125 2 2 19 TYR HH H -2.279 7.415 8.115 1.00 . B B . 1919 TYR HH 1 1
16 26126 2 2 19 TYR N N 5.715 5.516 7.242 1.00 . B B . 1919 TYR N 1 1
16 26127 2 2 19 TYR O O 4.183 6.744 10.072 1.00 . B B . 1919 TYR O 1 1
16 26128 2 2 19 TYR OH O -1.805 7.057 8.870 1.00 . B B . 1919 TYR OH 1 1
16 26129 2 2 20 LEU C C 5.915 5.026 11.901 1.00 . B B . 1920 LEU C 1 1
16 26130 2 2 20 LEU CA C 4.768 4.289 11.216 1.00 . B B . 1920 LEU CA 1 1
16 26131 2 2 20 LEU CB C 4.907 2.783 11.444 1.00 . B B . 1920 LEU CB 1 1
16 26132 2 2 20 LEU CD1 C 2.712 2.238 12.525 1.00 . B B . 1920 LEU CD1 1 1
16 26133 2 2 20 LEU CD2 C 4.734 0.862 13.046 1.00 . B B . 1920 LEU CD2 1 1
16 26134 2 2 20 LEU CG C 4.221 2.254 12.705 1.00 . B B . 1920 LEU CG 1 1
16 26135 2 2 20 LEU H H 4.941 3.869 9.147 1.00 . B B . 1920 LEU H 1 1
16 26136 2 2 20 LEU HA H 3.834 4.624 11.641 1.00 . B B . 1920 LEU HA 1 1
16 26137 2 2 20 LEU HB2 H 4.489 2.270 10.590 1.00 . B B . 1920 LEU HB2 1 1
16 26138 2 2 20 LEU HB3 H 5.959 2.546 11.507 1.00 . B B . 1920 LEU HB3 1 1
16 26139 2 2 20 LEU HD11 H 2.309 3.210 12.773 1.00 . B B . 1920 LEU HD11 1 1
16 26140 2 2 20 LEU HD12 H 2.474 2.002 11.499 1.00 . B B . 1920 LEU HD12 1 1
16 26141 2 2 20 LEU HD13 H 2.279 1.493 13.175 1.00 . B B . 1920 LEU HD13 1 1
16 26142 2 2 20 LEU HD21 H 4.484 0.182 12.246 1.00 . B B . 1920 LEU HD21 1 1
16 26143 2 2 20 LEU HD22 H 5.805 0.894 13.169 1.00 . B B . 1920 LEU HD22 1 1
16 26144 2 2 20 LEU HD23 H 4.275 0.523 13.963 1.00 . B B . 1920 LEU HD23 1 1
16 26145 2 2 20 LEU HG H 4.452 2.908 13.534 1.00 . B B . 1920 LEU HG 1 1
16 26146 2 2 20 LEU N N 4.740 4.583 9.787 1.00 . B B . 1920 LEU N 1 1
16 26147 2 2 20 LEU O O 5.765 5.525 13.016 1.00 . B B . 1920 LEU O 1 1
16 26148 2 2 21 LEU C C 8.008 7.274 11.844 1.00 . B B . 1921 LEU C 1 1
16 26149 2 2 21 LEU CA C 8.230 5.766 11.774 1.00 . B B . 1921 LEU CA 1 1
16 26150 2 2 21 LEU CB C 9.464 5.459 10.924 1.00 . B B . 1921 LEU CB 1 1
16 26151 2 2 21 LEU CD1 C 11.712 4.399 11.272 1.00 . B B . 1921 LEU CD1 1 1
16 26152 2 2 21 LEU CD2 C 11.475 6.886 11.382 1.00 . B B . 1921 LEU CD2 1 1
16 26153 2 2 21 LEU CG C 10.800 5.551 11.665 1.00 . B B . 1921 LEU CG 1 1
16 26154 2 2 21 LEU H H 7.117 4.673 10.344 1.00 . B B . 1921 LEU H 1 1
16 26155 2 2 21 LEU HA H 8.392 5.391 12.774 1.00 . B B . 1921 LEU HA 1 1
16 26156 2 2 21 LEU HB2 H 9.361 4.458 10.528 1.00 . B B . 1921 LEU HB2 1 1
16 26157 2 2 21 LEU HB3 H 9.486 6.154 10.097 1.00 . B B . 1921 LEU HB3 1 1
16 26158 2 2 21 LEU HD11 H 11.592 3.588 11.976 1.00 . B B . 1921 LEU HD11 1 1
16 26159 2 2 21 LEU HD12 H 11.452 4.056 10.281 1.00 . B B . 1921 LEU HD12 1 1
16 26160 2 2 21 LEU HD13 H 12.739 4.733 11.279 1.00 . B B . 1921 LEU HD13 1 1
16 26161 2 2 21 LEU HD21 H 12.548 6.762 11.414 1.00 . B B . 1921 LEU HD21 1 1
16 26162 2 2 21 LEU HD22 H 11.182 7.238 10.405 1.00 . B B . 1921 LEU HD22 1 1
16 26163 2 2 21 LEU HD23 H 11.174 7.606 12.130 1.00 . B B . 1921 LEU HD23 1 1
16 26164 2 2 21 LEU HG H 10.620 5.486 12.728 1.00 . B B . 1921 LEU HG 1 1
16 26165 2 2 21 LEU N N 7.058 5.090 11.228 1.00 . B B . 1921 LEU N 1 1
16 26166 2 2 21 LEU O O 8.589 7.957 12.689 1.00 . B B . 1921 LEU O 1 1
16 26167 2 2 22 LYS C C 5.865 9.596 11.992 1.00 . B B . 1922 LYS C 1 1
16 26168 2 2 22 LYS CA C 6.874 9.216 10.913 1.00 . B B . 1922 LYS CA 1 1
16 26169 2 2 22 LYS CB C 6.338 9.611 9.537 1.00 . B B . 1922 LYS CB 1 1
16 26170 2 2 22 LYS CD C 7.032 11.094 7.630 1.00 . B B . 1922 LYS CD 1 1
16 26171 2 2 22 LYS CE C 8.250 11.776 7.028 1.00 . B B . 1922 LYS CE 1 1
16 26172 2 2 22 LYS CG C 7.430 9.935 8.529 1.00 . B B . 1922 LYS CG 1 1
16 26173 2 2 22 LYS H H 6.736 7.195 10.303 1.00 . B B . 1922 LYS H 1 1
16 26174 2 2 22 LYS HA H 7.795 9.749 11.097 1.00 . B B . 1922 LYS HA 1 1
16 26175 2 2 22 LYS HB2 H 5.747 8.796 9.146 1.00 . B B . 1922 LYS HB2 1 1
16 26176 2 2 22 LYS HB3 H 5.708 10.481 9.645 1.00 . B B . 1922 LYS HB3 1 1
16 26177 2 2 22 LYS HD2 H 6.410 10.721 6.830 1.00 . B B . 1922 LYS HD2 1 1
16 26178 2 2 22 LYS HD3 H 6.479 11.816 8.214 1.00 . B B . 1922 LYS HD3 1 1
16 26179 2 2 22 LYS HE2 H 8.838 11.036 6.503 1.00 . B B . 1922 LYS HE2 1 1
16 26180 2 2 22 LYS HE3 H 7.918 12.531 6.331 1.00 . B B . 1922 LYS HE3 1 1
16 26181 2 2 22 LYS HG2 H 8.331 10.198 9.062 1.00 . B B . 1922 LYS HG2 1 1
16 26182 2 2 22 LYS HG3 H 7.612 9.062 7.919 1.00 . B B . 1922 LYS HG3 1 1
16 26183 2 2 22 LYS HZ1 H 9.530 13.285 7.695 1.00 . B B . 1922 LYS HZ1 1 1
16 26184 2 2 22 LYS HZ2 H 8.523 12.660 8.900 1.00 . B B . 1922 LYS HZ2 1 1
16 26185 2 2 22 LYS HZ3 H 9.856 11.766 8.364 1.00 . B B . 1922 LYS HZ3 1 1
16 26186 2 2 22 LYS N N 7.168 7.789 10.952 1.00 . B B . 1922 LYS N 1 1
16 26187 2 2 22 LYS NZ N 9.099 12.417 8.070 1.00 . B B . 1922 LYS NZ 1 1
16 26188 2 2 22 LYS O O 6.032 10.598 12.687 1.00 . B B . 1922 LYS O 1 1
16 26189 2 2 23 GLN C C 4.209 8.560 14.497 1.00 . B B . 1923 GLN C 1 1
16 26190 2 2 23 GLN CA C 3.777 9.048 13.119 1.00 . B B . 1923 GLN CA 1 1
16 26191 2 2 23 GLN CB C 2.470 8.368 12.709 1.00 . B B . 1923 GLN CB 1 1
16 26192 2 2 23 GLN CD C -0.055 8.400 12.798 1.00 . B B . 1923 GLN CD 1 1
16 26193 2 2 23 GLN CG C 1.227 9.133 13.136 1.00 . B B . 1923 GLN CG 1 1
16 26194 2 2 23 GLN H H 4.735 8.009 11.541 1.00 . B B . 1923 GLN H 1 1
16 26195 2 2 23 GLN HA H 3.619 10.113 13.162 1.00 . B B . 1923 GLN HA 1 1
16 26196 2 2 23 GLN HB2 H 2.452 8.267 11.632 1.00 . B B . 1923 GLN HB2 1 1
16 26197 2 2 23 GLN HB3 H 2.432 7.383 13.158 1.00 . B B . 1923 GLN HB3 1 1
16 26198 2 2 23 GLN HE21 H 0.184 8.821 10.869 1.00 . B B . 1923 GLN HE21 1 1
16 26199 2 2 23 GLN HE22 H -1.225 7.905 11.269 1.00 . B B . 1923 GLN HE22 1 1
16 26200 2 2 23 GLN HG2 H 1.265 9.288 14.203 1.00 . B B . 1923 GLN HG2 1 1
16 26201 2 2 23 GLN HG3 H 1.221 10.090 12.635 1.00 . B B . 1923 GLN HG3 1 1
16 26202 2 2 23 GLN N N 4.815 8.791 12.126 1.00 . B B . 1923 GLN N 1 1
16 26203 2 2 23 GLN NE2 N -0.400 8.372 11.516 1.00 . B B . 1923 GLN NE2 1 1
16 26204 2 2 23 GLN O O 4.060 9.269 15.493 1.00 . B B . 1923 GLN O 1 1
16 26205 2 2 23 GLN OE1 O -0.729 7.865 13.678 1.00 . B B . 1923 GLN OE1 1 1
16 26206 2 2 24 LYS C C 6.712 6.838 15.923 1.00 . B B . 1924 LYS C 1 1
16 26207 2 2 24 LYS CA C 5.193 6.760 15.803 1.00 . B B . 1924 LYS CA 1 1
16 26208 2 2 24 LYS CB C 4.736 5.303 15.906 1.00 . B B . 1924 LYS CB 1 1
16 26209 2 2 24 LYS CD C 2.519 4.520 15.008 1.00 . B B . 1924 LYS CD 1 1
16 26210 2 2 24 LYS CE C 1.012 4.662 15.145 1.00 . B B . 1924 LYS CE 1 1
16 26211 2 2 24 LYS CG C 3.248 5.152 16.184 1.00 . B B . 1924 LYS CG 1 1
16 26212 2 2 24 LYS H H 4.831 6.832 13.719 1.00 . B B . 1924 LYS H 1 1
16 26213 2 2 24 LYS HA H 4.751 7.325 16.610 1.00 . B B . 1924 LYS HA 1 1
16 26214 2 2 24 LYS HB2 H 4.961 4.801 14.977 1.00 . B B . 1924 LYS HB2 1 1
16 26215 2 2 24 LYS HB3 H 5.279 4.823 16.705 1.00 . B B . 1924 LYS HB3 1 1
16 26216 2 2 24 LYS HD2 H 2.835 5.008 14.097 1.00 . B B . 1924 LYS HD2 1 1
16 26217 2 2 24 LYS HD3 H 2.771 3.471 14.962 1.00 . B B . 1924 LYS HD3 1 1
16 26218 2 2 24 LYS HE2 H 0.660 3.941 15.869 1.00 . B B . 1924 LYS HE2 1 1
16 26219 2 2 24 LYS HE3 H 0.787 5.659 15.494 1.00 . B B . 1924 LYS HE3 1 1
16 26220 2 2 24 LYS HG2 H 3.117 4.526 17.053 1.00 . B B . 1924 LYS HG2 1 1
16 26221 2 2 24 LYS HG3 H 2.827 6.129 16.374 1.00 . B B . 1924 LYS HG3 1 1
16 26222 2 2 24 LYS HZ1 H 0.080 3.422 13.746 1.00 . B B . 1924 LYS HZ1 1 1
16 26223 2 2 24 LYS HZ2 H -0.570 4.981 13.819 1.00 . B B . 1924 LYS HZ2 1 1
16 26224 2 2 24 LYS HZ3 H 0.919 4.719 13.059 1.00 . B B . 1924 LYS HZ3 1 1
16 26225 2 2 24 LYS N N 4.741 7.346 14.547 1.00 . B B . 1924 LYS N 1 1
16 26226 2 2 24 LYS NZ N 0.312 4.430 13.852 1.00 . B B . 1924 LYS NZ 1 1
16 26227 2 2 24 LYS O O 7.438 6.422 15.021 1.00 . B B . 1924 LYS O 1 1
16 26228 2 2 25 VAL C C 9.027 6.794 18.568 1.00 . B B . 1925 VAL C 1 1
16 26229 2 2 25 VAL CA C 8.616 7.507 17.284 1.00 . B B . 1925 VAL CA 1 1
16 26230 2 2 25 VAL CB C 9.036 8.985 17.375 1.00 . B B . 1925 VAL CB 1 1
16 26231 2 2 25 VAL CG1 C 10.551 9.109 17.423 1.00 . B B . 1925 VAL CG1 1 1
16 26232 2 2 25 VAL CG2 C 8.467 9.775 16.205 1.00 . B B . 1925 VAL CG2 1 1
16 26233 2 2 25 VAL H H 6.554 7.687 17.727 1.00 . B B . 1925 VAL H 1 1
16 26234 2 2 25 VAL HA H 9.138 7.055 16.452 1.00 . B B . 1925 VAL HA 1 1
16 26235 2 2 25 VAL HB H 8.635 9.398 18.289 1.00 . B B . 1925 VAL HB 1 1
16 26236 2 2 25 VAL HG11 H 10.965 8.854 16.459 1.00 . B B . 1925 VAL HG11 1 1
16 26237 2 2 25 VAL HG12 H 10.823 10.124 17.673 1.00 . B B . 1925 VAL HG12 1 1
16 26238 2 2 25 VAL HG13 H 10.944 8.437 18.173 1.00 . B B . 1925 VAL HG13 1 1
16 26239 2 2 25 VAL HG21 H 8.510 10.831 16.429 1.00 . B B . 1925 VAL HG21 1 1
16 26240 2 2 25 VAL HG22 H 9.047 9.572 15.317 1.00 . B B . 1925 VAL HG22 1 1
16 26241 2 2 25 VAL HG23 H 7.441 9.483 16.039 1.00 . B B . 1925 VAL HG23 1 1
16 26242 2 2 25 VAL N N 7.184 7.373 17.045 1.00 . B B . 1925 VAL N 1 1
16 26243 2 2 25 VAL O O 8.363 6.918 19.598 1.00 . B B . 1925 VAL O 1 1
16 26244 2 2 26 LYS C C 11.800 6.055 20.301 1.00 . B B . 1926 LYS C 1 1
16 26245 2 2 26 LYS CA C 10.627 5.321 19.661 1.00 . B B . 1926 LYS CA 1 1
16 26246 2 2 26 LYS CB C 11.055 3.910 19.254 1.00 . B B . 1926 LYS CB 1 1
16 26247 2 2 26 LYS CD C 9.486 1.943 19.211 1.00 . B B . 1926 LYS CD 1 1
16 26248 2 2 26 LYS CE C 8.160 2.231 19.896 1.00 . B B . 1926 LYS CE 1 1
16 26249 2 2 26 LYS CG C 9.999 3.160 18.456 1.00 . B B . 1926 LYS CG 1 1
16 26250 2 2 26 LYS H H 10.615 5.994 17.653 1.00 . B B . 1926 LYS H 1 1
16 26251 2 2 26 LYS HA H 9.825 5.252 20.380 1.00 . B B . 1926 LYS HA 1 1
16 26252 2 2 26 LYS HB2 H 11.949 3.977 18.653 1.00 . B B . 1926 LYS HB2 1 1
16 26253 2 2 26 LYS HB3 H 11.274 3.342 20.146 1.00 . B B . 1926 LYS HB3 1 1
16 26254 2 2 26 LYS HD2 H 9.349 1.130 18.513 1.00 . B B . 1926 LYS HD2 1 1
16 26255 2 2 26 LYS HD3 H 10.213 1.661 19.957 1.00 . B B . 1926 LYS HD3 1 1
16 26256 2 2 26 LYS HE2 H 8.340 2.874 20.745 1.00 . B B . 1926 LYS HE2 1 1
16 26257 2 2 26 LYS HE3 H 7.510 2.735 19.196 1.00 . B B . 1926 LYS HE3 1 1
16 26258 2 2 26 LYS HG2 H 9.171 3.824 18.260 1.00 . B B . 1926 LYS HG2 1 1
16 26259 2 2 26 LYS HG3 H 10.432 2.836 17.521 1.00 . B B . 1926 LYS HG3 1 1
16 26260 2 2 26 LYS HZ1 H 7.833 0.170 19.815 1.00 . B B . 1926 LYS HZ1 1 1
16 26261 2 2 26 LYS HZ2 H 7.707 0.823 21.370 1.00 . B B . 1926 LYS HZ2 1 1
16 26262 2 2 26 LYS HZ3 H 6.464 1.064 20.248 1.00 . B B . 1926 LYS HZ3 1 1
16 26263 2 2 26 LYS N N 10.127 6.052 18.502 1.00 . B B . 1926 LYS N 1 1
16 26264 2 2 26 LYS NZ N 7.495 0.984 20.365 1.00 . B B . 1926 LYS NZ 1 1
16 26265 2 2 26 LYS O O 12.916 6.036 19.781 1.00 . B B . 1926 LYS O 1 1
16 26266 2 2 27 LYS C C 12.569 7.099 23.630 1.00 . B B . 1927 LYS C 1 1
16 26267 2 2 27 LYS CA C 12.577 7.442 22.144 1.00 . B B . 1927 LYS CA 1 1
16 26268 2 2 27 LYS CB C 12.379 8.948 21.952 1.00 . B B . 1927 LYS CB 1 1
16 26269 2 2 27 LYS CD C 13.678 9.990 20.067 1.00 . B B . 1927 LYS CD 1 1
16 26270 2 2 27 LYS CE C 14.732 11.034 19.733 1.00 . B B . 1927 LYS CE 1 1
16 26271 2 2 27 LYS CG C 13.651 9.682 21.556 1.00 . B B . 1927 LYS CG 1 1
16 26272 2 2 27 LYS H H 10.633 6.680 21.799 1.00 . B B . 1927 LYS H 1 1
16 26273 2 2 27 LYS HA H 13.532 7.158 21.727 1.00 . B B . 1927 LYS HA 1 1
16 26274 2 2 27 LYS HB2 H 11.643 9.107 21.178 1.00 . B B . 1927 LYS HB2 1 1
16 26275 2 2 27 LYS HB3 H 12.016 9.375 22.875 1.00 . B B . 1927 LYS HB3 1 1
16 26276 2 2 27 LYS HD2 H 13.902 9.083 19.526 1.00 . B B . 1927 LYS HD2 1 1
16 26277 2 2 27 LYS HD3 H 12.709 10.361 19.769 1.00 . B B . 1927 LYS HD3 1 1
16 26278 2 2 27 LYS HE2 H 14.323 11.719 19.005 1.00 . B B . 1927 LYS HE2 1 1
16 26279 2 2 27 LYS HE3 H 14.983 11.575 20.635 1.00 . B B . 1927 LYS HE3 1 1
16 26280 2 2 27 LYS HG2 H 13.706 10.610 22.107 1.00 . B B . 1927 LYS HG2 1 1
16 26281 2 2 27 LYS HG3 H 14.503 9.065 21.803 1.00 . B B . 1927 LYS HG3 1 1
16 26282 2 2 27 LYS HZ1 H 16.612 11.157 18.830 1.00 . B B . 1927 LYS HZ1 1 1
16 26283 2 2 27 LYS HZ2 H 16.455 9.868 19.914 1.00 . B B . 1927 LYS HZ2 1 1
16 26284 2 2 27 LYS HZ3 H 15.727 9.784 18.388 1.00 . B B . 1927 LYS HZ3 1 1
16 26285 2 2 27 LYS N N 11.542 6.702 21.433 1.00 . B B . 1927 LYS N 1 1
16 26286 2 2 27 LYS NZ N 15.968 10.417 19.177 1.00 . B B . 1927 LYS NZ 1 1
16 26287 3 3 1 CA CA CA -11.720 5.092 -3.567 1.00 . C A . 2001 CA CA 1 1
16 26288 4 3 1 CA CA CA -10.572 -5.846 -6.498 1.00 . D A . 2002 CA CA 1 1
17 26289 1 1 1 MET C C 3.340 -13.137 10.496 1.00 . A A . 76 MET C 1 1
17 26290 1 1 1 MET CA C 3.804 -14.482 9.946 1.00 . A A . 76 MET CA 1 1
17 26291 1 1 1 MET CB C 5.305 -14.665 10.185 1.00 . A A . 76 MET CB 1 1
17 26292 1 1 1 MET CE C 8.340 -15.781 11.678 1.00 . A A . 76 MET CE 1 1
17 26293 1 1 1 MET CG C 5.640 -15.863 11.058 1.00 . A A . 76 MET CG 1 1
17 26294 1 1 1 MET HA H 3.265 -15.272 10.448 1.00 . A A . 76 MET HA 1 1
17 26295 1 1 1 MET HB2 H 5.796 -14.793 9.232 1.00 . A A . 76 MET HB2 1 1
17 26296 1 1 1 MET HB3 H 5.694 -13.778 10.665 1.00 . A A . 76 MET HB3 1 1
17 26297 1 1 1 MET HE1 H 9.076 -15.261 11.083 1.00 . A A . 76 MET HE1 1 1
17 26298 1 1 1 MET HE2 H 7.796 -15.069 12.282 1.00 . A A . 76 MET HE2 1 1
17 26299 1 1 1 MET HE3 H 8.835 -16.494 12.321 1.00 . A A . 76 MET HE3 1 1
17 26300 1 1 1 MET HG2 H 5.707 -15.536 12.085 1.00 . A A . 76 MET HG2 1 1
17 26301 1 1 1 MET HG3 H 4.848 -16.592 10.965 1.00 . A A . 76 MET HG3 1 1
17 26302 1 1 1 MET N N 3.543 -14.586 8.486 1.00 . A A . 76 MET N 1 1
17 26303 1 1 1 MET O O 2.556 -13.078 11.443 1.00 . A A . 76 MET O 1 1
17 26304 1 1 1 MET SD S 7.200 -16.643 10.599 1.00 . A A . 76 MET SD 1 1
17 26305 1 1 2 LYS C C 2.423 -10.105 9.392 1.00 . A A . 77 LYS C 1 1
17 26306 1 1 2 LYS CA C 3.470 -10.711 10.325 1.00 . A A . 77 LYS CA 1 1
17 26307 1 1 2 LYS CB C 4.717 -9.823 10.372 1.00 . A A . 77 LYS CB 1 1
17 26308 1 1 2 LYS CD C 4.039 -8.576 12.447 1.00 . A A . 77 LYS CD 1 1
17 26309 1 1 2 LYS CE C 4.048 -7.144 11.936 1.00 . A A . 77 LYS CE 1 1
17 26310 1 1 2 LYS CG C 5.119 -9.412 11.779 1.00 . A A . 77 LYS CG 1 1
17 26311 1 1 2 LYS H H 4.453 -12.169 9.147 1.00 . A A . 77 LYS H 1 1
17 26312 1 1 2 LYS HA H 3.051 -10.782 11.318 1.00 . A A . 77 LYS HA 1 1
17 26313 1 1 2 LYS HB2 H 5.542 -10.360 9.929 1.00 . A A . 77 LYS HB2 1 1
17 26314 1 1 2 LYS HB3 H 4.533 -8.927 9.798 1.00 . A A . 77 LYS HB3 1 1
17 26315 1 1 2 LYS HD2 H 3.075 -9.015 12.237 1.00 . A A . 77 LYS HD2 1 1
17 26316 1 1 2 LYS HD3 H 4.209 -8.569 13.513 1.00 . A A . 77 LYS HD3 1 1
17 26317 1 1 2 LYS HE2 H 4.551 -7.120 10.981 1.00 . A A . 77 LYS HE2 1 1
17 26318 1 1 2 LYS HE3 H 3.027 -6.814 11.812 1.00 . A A . 77 LYS HE3 1 1
17 26319 1 1 2 LYS HG2 H 5.286 -10.300 12.369 1.00 . A A . 77 LYS HG2 1 1
17 26320 1 1 2 LYS HG3 H 6.030 -8.834 11.728 1.00 . A A . 77 LYS HG3 1 1
17 26321 1 1 2 LYS HZ1 H 4.195 -6.121 13.751 1.00 . A A . 77 LYS HZ1 1 1
17 26322 1 1 2 LYS HZ2 H 5.686 -6.600 13.113 1.00 . A A . 77 LYS HZ2 1 1
17 26323 1 1 2 LYS HZ3 H 4.860 -5.286 12.438 1.00 . A A . 77 LYS HZ3 1 1
17 26324 1 1 2 LYS N N 3.831 -12.058 9.896 1.00 . A A . 77 LYS N 1 1
17 26325 1 1 2 LYS NZ N 4.746 -6.223 12.875 1.00 . A A . 77 LYS NZ 1 1
17 26326 1 1 2 LYS O O 1.815 -10.811 8.586 1.00 . A A . 77 LYS O 1 1
17 26327 1 1 3 GLU C C -0.180 -8.477 9.048 1.00 . A A . 78 GLU C 1 1
17 26328 1 1 3 GLU CA C 1.248 -8.086 8.677 1.00 . A A . 78 GLU CA 1 1
17 26329 1 1 3 GLU CB C 1.502 -8.366 7.191 1.00 . A A . 78 GLU CB 1 1
17 26330 1 1 3 GLU CD C 3.629 -7.121 6.644 1.00 . A A . 78 GLU CD 1 1
17 26331 1 1 3 GLU CG C 2.127 -7.195 6.452 1.00 . A A . 78 GLU CG 1 1
17 26332 1 1 3 GLU H H 2.735 -8.290 10.169 1.00 . A A . 78 GLU H 1 1
17 26333 1 1 3 GLU HA H 1.372 -7.029 8.858 1.00 . A A . 78 GLU HA 1 1
17 26334 1 1 3 GLU HB2 H 2.164 -9.213 7.103 1.00 . A A . 78 GLU HB2 1 1
17 26335 1 1 3 GLU HB3 H 0.562 -8.604 6.714 1.00 . A A . 78 GLU HB3 1 1
17 26336 1 1 3 GLU HG2 H 1.919 -7.299 5.398 1.00 . A A . 78 GLU HG2 1 1
17 26337 1 1 3 GLU HG3 H 1.687 -6.279 6.818 1.00 . A A . 78 GLU HG3 1 1
17 26338 1 1 3 GLU N N 2.219 -8.795 9.507 1.00 . A A . 78 GLU N 1 1
17 26339 1 1 3 GLU O O -0.953 -7.651 9.534 1.00 . A A . 78 GLU O 1 1
17 26340 1 1 3 GLU OE1 O 4.076 -7.018 7.806 1.00 . A A . 78 GLU OE1 1 1
17 26341 1 1 3 GLU OE2 O 4.360 -7.169 5.632 1.00 . A A . 78 GLU OE2 1 1
17 26342 1 1 4 GLN C C -2.222 -9.966 10.583 1.00 . A A . 79 GLN C 1 1
17 26343 1 1 4 GLN CA C -1.861 -10.237 9.125 1.00 . A A . 79 GLN CA 1 1
17 26344 1 1 4 GLN CB C -1.947 -11.739 8.838 1.00 . A A . 79 GLN CB 1 1
17 26345 1 1 4 GLN CD C -0.834 -13.975 9.209 1.00 . A A . 79 GLN CD 1 1
17 26346 1 1 4 GLN CG C -1.081 -12.585 9.757 1.00 . A A . 79 GLN CG 1 1
17 26347 1 1 4 GLN H H 0.134 -10.351 8.425 1.00 . A A . 79 GLN H 1 1
17 26348 1 1 4 GLN HA H -2.564 -9.718 8.491 1.00 . A A . 79 GLN HA 1 1
17 26349 1 1 4 GLN HB2 H -2.973 -12.057 8.950 1.00 . A A . 79 GLN HB2 1 1
17 26350 1 1 4 GLN HB3 H -1.634 -11.916 7.820 1.00 . A A . 79 GLN HB3 1 1
17 26351 1 1 4 GLN HE21 H 1.083 -13.861 9.723 1.00 . A A . 79 GLN HE21 1 1
17 26352 1 1 4 GLN HE22 H 0.597 -15.334 8.962 1.00 . A A . 79 GLN HE22 1 1
17 26353 1 1 4 GLN HG2 H -0.130 -12.092 9.889 1.00 . A A . 79 GLN HG2 1 1
17 26354 1 1 4 GLN HG3 H -1.574 -12.673 10.714 1.00 . A A . 79 GLN HG3 1 1
17 26355 1 1 4 GLN N N -0.525 -9.739 8.815 1.00 . A A . 79 GLN N 1 1
17 26356 1 1 4 GLN NE2 N 0.408 -14.437 9.308 1.00 . A A . 79 GLN NE2 1 1
17 26357 1 1 4 GLN O O -3.393 -9.793 10.923 1.00 . A A . 79 GLN O 1 1
17 26358 1 1 4 GLN OE1 O -1.747 -14.629 8.703 1.00 . A A . 79 GLN OE1 1 1
17 26359 1 1 5 ASP C C -1.582 -8.194 13.145 1.00 . A A . 80 ASP C 1 1
17 26360 1 1 5 ASP CA C -1.414 -9.684 12.863 1.00 . A A . 80 ASP CA 1 1
17 26361 1 1 5 ASP CB C -0.238 -10.234 13.671 1.00 . A A . 80 ASP CB 1 1
17 26362 1 1 5 ASP CG C -0.503 -11.630 14.200 1.00 . A A . 80 ASP CG 1 1
17 26363 1 1 5 ASP H H -0.297 -10.078 11.110 1.00 . A A . 80 ASP H 1 1
17 26364 1 1 5 ASP HA H -2.315 -10.196 13.161 1.00 . A A . 80 ASP HA 1 1
17 26365 1 1 5 ASP HB2 H 0.637 -10.269 13.040 1.00 . A A . 80 ASP HB2 1 1
17 26366 1 1 5 ASP HB3 H -0.047 -9.579 14.508 1.00 . A A . 80 ASP HB3 1 1
17 26367 1 1 5 ASP N N -1.207 -9.932 11.441 1.00 . A A . 80 ASP N 1 1
17 26368 1 1 5 ASP O O -2.137 -7.807 14.173 1.00 . A A . 80 ASP O 1 1
17 26369 1 1 5 ASP OD1 O -1.181 -11.750 15.243 1.00 . A A . 80 ASP OD1 1 1
17 26370 1 1 5 ASP OD2 O -0.033 -12.602 13.573 1.00 . A A . 80 ASP OD2 1 1
17 26371 1 1 6 SER C C -2.542 -5.394 11.874 1.00 . A A . 81 SER C 1 1
17 26372 1 1 6 SER CA C -1.199 -5.916 12.382 1.00 . A A . 81 SER CA 1 1
17 26373 1 1 6 SER CB C -0.057 -5.225 11.636 1.00 . A A . 81 SER CB 1 1
17 26374 1 1 6 SER H H -0.666 -7.727 11.430 1.00 . A A . 81 SER H 1 1
17 26375 1 1 6 SER HA H -1.115 -5.690 13.434 1.00 . A A . 81 SER HA 1 1
17 26376 1 1 6 SER HB2 H 0.231 -5.826 10.786 1.00 . A A . 81 SER HB2 1 1
17 26377 1 1 6 SER HB3 H -0.387 -4.255 11.294 1.00 . A A . 81 SER HB3 1 1
17 26378 1 1 6 SER HG H 1.869 -5.032 11.941 1.00 . A A . 81 SER HG 1 1
17 26379 1 1 6 SER N N -1.099 -7.361 12.229 1.00 . A A . 81 SER N 1 1
17 26380 1 1 6 SER O O -2.726 -4.186 11.734 1.00 . A A . 81 SER O 1 1
17 26381 1 1 6 SER OG O 1.072 -5.053 12.475 1.00 . A A . 81 SER OG 1 1
17 26382 1 1 7 GLU C C -5.354 -4.712 11.815 1.00 . A A . 82 GLU C 1 1
17 26383 1 1 7 GLU CA C -4.798 -5.936 11.088 1.00 . A A . 82 GLU CA 1 1
17 26384 1 1 7 GLU CB C -5.766 -7.113 11.235 1.00 . A A . 82 GLU CB 1 1
17 26385 1 1 7 GLU CD C -7.644 -8.428 10.172 1.00 . A A . 82 GLU CD 1 1
17 26386 1 1 7 GLU CG C -6.492 -7.466 9.946 1.00 . A A . 82 GLU CG 1 1
17 26387 1 1 7 GLU H H -3.268 -7.254 11.714 1.00 . A A . 82 GLU H 1 1
17 26388 1 1 7 GLU HA H -4.697 -5.697 10.039 1.00 . A A . 82 GLU HA 1 1
17 26389 1 1 7 GLU HB2 H -5.210 -7.980 11.559 1.00 . A A . 82 GLU HB2 1 1
17 26390 1 1 7 GLU HB3 H -6.504 -6.869 11.983 1.00 . A A . 82 GLU HB3 1 1
17 26391 1 1 7 GLU HG2 H -6.880 -6.560 9.506 1.00 . A A . 82 GLU HG2 1 1
17 26392 1 1 7 GLU HG3 H -5.788 -7.923 9.266 1.00 . A A . 82 GLU HG3 1 1
17 26393 1 1 7 GLU N N -3.474 -6.306 11.589 1.00 . A A . 82 GLU N 1 1
17 26394 1 1 7 GLU O O -5.705 -3.714 11.187 1.00 . A A . 82 GLU O 1 1
17 26395 1 1 7 GLU OE1 O -7.401 -9.653 10.175 1.00 . A A . 82 GLU OE1 1 1
17 26396 1 1 7 GLU OE2 O -8.786 -7.954 10.344 1.00 . A A . 82 GLU OE2 1 1
17 26397 1 1 8 GLU C C -5.274 -2.373 13.553 1.00 . A A . 83 GLU C 1 1
17 26398 1 1 8 GLU CA C -5.940 -3.688 13.948 1.00 . A A . 83 GLU CA 1 1
17 26399 1 1 8 GLU CB C -5.707 -3.964 15.435 1.00 . A A . 83 GLU CB 1 1
17 26400 1 1 8 GLU CD C -6.312 -5.351 17.459 1.00 . A A . 83 GLU CD 1 1
17 26401 1 1 8 GLU CG C -6.545 -5.110 15.980 1.00 . A A . 83 GLU CG 1 1
17 26402 1 1 8 GLU H H -5.133 -5.615 13.587 1.00 . A A . 83 GLU H 1 1
17 26403 1 1 8 GLU HA H -7.001 -3.609 13.769 1.00 . A A . 83 GLU HA 1 1
17 26404 1 1 8 GLU HB2 H -4.665 -4.206 15.586 1.00 . A A . 83 GLU HB2 1 1
17 26405 1 1 8 GLU HB3 H -5.946 -3.074 15.997 1.00 . A A . 83 GLU HB3 1 1
17 26406 1 1 8 GLU HG2 H -7.589 -4.879 15.828 1.00 . A A . 83 GLU HG2 1 1
17 26407 1 1 8 GLU HG3 H -6.295 -6.011 15.440 1.00 . A A . 83 GLU HG3 1 1
17 26408 1 1 8 GLU N N -5.429 -4.794 13.141 1.00 . A A . 83 GLU N 1 1
17 26409 1 1 8 GLU O O -5.878 -1.304 13.644 1.00 . A A . 83 GLU O 1 1
17 26410 1 1 8 GLU OE1 O -5.151 -5.231 17.904 1.00 . A A . 83 GLU OE1 1 1
17 26411 1 1 8 GLU OE2 O -7.291 -5.658 18.171 1.00 . A A . 83 GLU OE2 1 1
17 26412 1 1 9 GLU C C -3.476 -1.044 11.190 1.00 . A A . 84 GLU C 1 1
17 26413 1 1 9 GLU CA C -3.272 -1.294 12.679 1.00 . A A . 84 GLU CA 1 1
17 26414 1 1 9 GLU CB C -1.784 -1.482 12.981 1.00 . A A . 84 GLU CB 1 1
17 26415 1 1 9 GLU CD C 0.168 -0.663 14.359 1.00 . A A . 84 GLU CD 1 1
17 26416 1 1 9 GLU CG C -1.337 -0.816 14.273 1.00 . A A . 84 GLU CG 1 1
17 26417 1 1 9 GLU H H -3.608 -3.348 13.044 1.00 . A A . 84 GLU H 1 1
17 26418 1 1 9 GLU HA H -3.641 -0.443 13.231 1.00 . A A . 84 GLU HA 1 1
17 26419 1 1 9 GLU HB2 H -1.573 -2.540 13.055 1.00 . A A . 84 GLU HB2 1 1
17 26420 1 1 9 GLU HB3 H -1.207 -1.064 12.168 1.00 . A A . 84 GLU HB3 1 1
17 26421 1 1 9 GLU HG2 H -1.787 0.165 14.331 1.00 . A A . 84 GLU HG2 1 1
17 26422 1 1 9 GLU HG3 H -1.673 -1.415 15.106 1.00 . A A . 84 GLU HG3 1 1
17 26423 1 1 9 GLU N N -4.027 -2.467 13.103 1.00 . A A . 84 GLU N 1 1
17 26424 1 1 9 GLU O O -3.581 0.100 10.748 1.00 . A A . 84 GLU O 1 1
17 26425 1 1 9 GLU OE1 O 0.857 -1.684 14.573 1.00 . A A . 84 GLU OE1 1 1
17 26426 1 1 9 GLU OE2 O 0.660 0.475 14.213 1.00 . A A . 84 GLU OE2 1 1
17 26427 1 1 10 LEU C C -4.985 -1.224 8.658 1.00 . A A . 85 LEU C 1 1
17 26428 1 1 10 LEU CA C -3.734 -2.036 8.980 1.00 . A A . 85 LEU CA 1 1
17 26429 1 1 10 LEU CB C -3.850 -3.437 8.366 1.00 . A A . 85 LEU CB 1 1
17 26430 1 1 10 LEU CD1 C -2.675 -5.501 7.559 1.00 . A A . 85 LEU CD1 1 1
17 26431 1 1 10 LEU CD2 C -1.336 -3.554 8.372 1.00 . A A . 85 LEU CD2 1 1
17 26432 1 1 10 LEU CG C -2.626 -4.344 8.545 1.00 . A A . 85 LEU CG 1 1
17 26433 1 1 10 LEU H H -3.450 -3.012 10.835 1.00 . A A . 85 LEU H 1 1
17 26434 1 1 10 LEU HA H -2.876 -1.537 8.558 1.00 . A A . 85 LEU HA 1 1
17 26435 1 1 10 LEU HB2 H -4.703 -3.930 8.812 1.00 . A A . 85 LEU HB2 1 1
17 26436 1 1 10 LEU HB3 H -4.034 -3.327 7.308 1.00 . A A . 85 LEU HB3 1 1
17 26437 1 1 10 LEU HD11 H -3.017 -5.141 6.600 1.00 . A A . 85 LEU HD11 1 1
17 26438 1 1 10 LEU HD12 H -1.689 -5.927 7.454 1.00 . A A . 85 LEU HD12 1 1
17 26439 1 1 10 LEU HD13 H -3.356 -6.256 7.923 1.00 . A A . 85 LEU HD13 1 1
17 26440 1 1 10 LEU HD21 H -1.192 -2.909 9.226 1.00 . A A . 85 LEU HD21 1 1
17 26441 1 1 10 LEU HD22 H -0.503 -4.237 8.293 1.00 . A A . 85 LEU HD22 1 1
17 26442 1 1 10 LEU HD23 H -1.397 -2.956 7.475 1.00 . A A . 85 LEU HD23 1 1
17 26443 1 1 10 LEU HG H -2.634 -4.761 9.544 1.00 . A A . 85 LEU HG 1 1
17 26444 1 1 10 LEU N N -3.537 -2.129 10.421 1.00 . A A . 85 LEU N 1 1
17 26445 1 1 10 LEU O O -5.099 -0.645 7.578 1.00 . A A . 85 LEU O 1 1
17 26446 1 1 11 ILE C C -6.881 1.051 9.256 1.00 . A A . 86 ILE C 1 1
17 26447 1 1 11 ILE CA C -7.157 -0.440 9.420 1.00 . A A . 86 ILE CA 1 1
17 26448 1 1 11 ILE CB C -8.123 -0.649 10.606 1.00 . A A . 86 ILE CB 1 1
17 26449 1 1 11 ILE CD1 C -8.642 -2.518 12.254 1.00 . A A . 86 ILE CD1 1 1
17 26450 1 1 11 ILE CG1 C -8.396 -2.140 10.809 1.00 . A A . 86 ILE CG1 1 1
17 26451 1 1 11 ILE CG2 C -9.425 0.104 10.375 1.00 . A A . 86 ILE CG2 1 1
17 26452 1 1 11 ILE H H -5.771 -1.663 10.445 1.00 . A A . 86 ILE H 1 1
17 26453 1 1 11 ILE HA H -7.634 -0.809 8.527 1.00 . A A . 86 ILE HA 1 1
17 26454 1 1 11 ILE HB H -7.658 -0.251 11.495 1.00 . A A . 86 ILE HB 1 1
17 26455 1 1 11 ILE HD11 H -7.983 -1.946 12.892 1.00 . A A . 86 ILE HD11 1 1
17 26456 1 1 11 ILE HD12 H -9.668 -2.304 12.513 1.00 . A A . 86 ILE HD12 1 1
17 26457 1 1 11 ILE HD13 H -8.449 -3.571 12.388 1.00 . A A . 86 ILE HD13 1 1
17 26458 1 1 11 ILE HG12 H -9.272 -2.419 10.242 1.00 . A A . 86 ILE HG12 1 1
17 26459 1 1 11 ILE HG13 H -7.549 -2.707 10.456 1.00 . A A . 86 ILE HG13 1 1
17 26460 1 1 11 ILE HG21 H -9.328 1.114 10.747 1.00 . A A . 86 ILE HG21 1 1
17 26461 1 1 11 ILE HG22 H -9.644 0.131 9.317 1.00 . A A . 86 ILE HG22 1 1
17 26462 1 1 11 ILE HG23 H -10.228 -0.396 10.895 1.00 . A A . 86 ILE HG23 1 1
17 26463 1 1 11 ILE N N -5.919 -1.183 9.605 1.00 . A A . 86 ILE N 1 1
17 26464 1 1 11 ILE O O -7.479 1.715 8.411 1.00 . A A . 86 ILE O 1 1
17 26465 1 1 12 GLU C C -5.099 3.363 8.630 1.00 . A A . 87 GLU C 1 1
17 26466 1 1 12 GLU CA C -5.610 2.985 10.018 1.00 . A A . 87 GLU CA 1 1
17 26467 1 1 12 GLU CB C -4.548 3.305 11.072 1.00 . A A . 87 GLU CB 1 1
17 26468 1 1 12 GLU CD C -4.038 4.299 13.338 1.00 . A A . 87 GLU CD 1 1
17 26469 1 1 12 GLU CG C -5.114 3.945 12.329 1.00 . A A . 87 GLU CG 1 1
17 26470 1 1 12 GLU H H -5.525 0.992 10.726 1.00 . A A . 87 GLU H 1 1
17 26471 1 1 12 GLU HA H -6.499 3.560 10.229 1.00 . A A . 87 GLU HA 1 1
17 26472 1 1 12 GLU HB2 H -4.050 2.389 11.354 1.00 . A A . 87 GLU HB2 1 1
17 26473 1 1 12 GLU HB3 H -3.823 3.982 10.644 1.00 . A A . 87 GLU HB3 1 1
17 26474 1 1 12 GLU HG2 H -5.637 4.849 12.054 1.00 . A A . 87 GLU HG2 1 1
17 26475 1 1 12 GLU HG3 H -5.805 3.255 12.790 1.00 . A A . 87 GLU HG3 1 1
17 26476 1 1 12 GLU N N -5.968 1.572 10.072 1.00 . A A . 87 GLU N 1 1
17 26477 1 1 12 GLU O O -5.301 4.486 8.168 1.00 . A A . 87 GLU O 1 1
17 26478 1 1 12 GLU OE1 O -3.536 3.379 14.019 1.00 . A A . 87 GLU OE1 1 1
17 26479 1 1 12 GLU OE2 O -3.696 5.495 13.446 1.00 . A A . 87 GLU OE2 1 1
17 26480 1 1 13 ALA C C -5.012 2.694 5.598 1.00 . A A . 88 ALA C 1 1
17 26481 1 1 13 ALA CA C -3.898 2.649 6.638 1.00 . A A . 88 ALA CA 1 1
17 26482 1 1 13 ALA CB C -2.886 1.571 6.283 1.00 . A A . 88 ALA CB 1 1
17 26483 1 1 13 ALA H H -4.308 1.542 8.394 1.00 . A A . 88 ALA H 1 1
17 26484 1 1 13 ALA HA H -3.388 3.601 6.646 1.00 . A A . 88 ALA HA 1 1
17 26485 1 1 13 ALA HB1 H -2.063 2.014 5.741 1.00 . A A . 88 ALA HB1 1 1
17 26486 1 1 13 ALA HB2 H -2.514 1.114 7.188 1.00 . A A . 88 ALA HB2 1 1
17 26487 1 1 13 ALA HB3 H -3.359 0.821 5.668 1.00 . A A . 88 ALA HB3 1 1
17 26488 1 1 13 ALA N N -4.437 2.417 7.973 1.00 . A A . 88 ALA N 1 1
17 26489 1 1 13 ALA O O -4.971 3.492 4.663 1.00 . A A . 88 ALA O 1 1
17 26490 1 1 14 PHE C C -7.946 3.064 4.892 1.00 . A A . 89 PHE C 1 1
17 26491 1 1 14 PHE CA C -7.137 1.771 4.848 1.00 . A A . 89 PHE CA 1 1
17 26492 1 1 14 PHE CB C -8.034 0.579 5.188 1.00 . A A . 89 PHE CB 1 1
17 26493 1 1 14 PHE CD1 C -9.058 0.145 2.937 1.00 . A A . 89 PHE CD1 1 1
17 26494 1 1 14 PHE CD2 C -10.509 0.612 4.771 1.00 . A A . 89 PHE CD2 1 1
17 26495 1 1 14 PHE CE1 C -10.150 0.019 2.101 1.00 . A A . 89 PHE CE1 1 1
17 26496 1 1 14 PHE CE2 C -11.605 0.487 3.940 1.00 . A A . 89 PHE CE2 1 1
17 26497 1 1 14 PHE CG C -9.225 0.443 4.280 1.00 . A A . 89 PHE CG 1 1
17 26498 1 1 14 PHE CZ C -11.426 0.190 2.603 1.00 . A A . 89 PHE CZ 1 1
17 26499 1 1 14 PHE H H -5.985 1.221 6.536 1.00 . A A . 89 PHE H 1 1
17 26500 1 1 14 PHE HA H -6.743 1.641 3.852 1.00 . A A . 89 PHE HA 1 1
17 26501 1 1 14 PHE HB2 H -7.457 -0.329 5.117 1.00 . A A . 89 PHE HB2 1 1
17 26502 1 1 14 PHE HB3 H -8.399 0.690 6.200 1.00 . A A . 89 PHE HB3 1 1
17 26503 1 1 14 PHE HD1 H -8.060 0.012 2.545 1.00 . A A . 89 PHE HD1 1 1
17 26504 1 1 14 PHE HD2 H -10.650 0.845 5.817 1.00 . A A . 89 PHE HD2 1 1
17 26505 1 1 14 PHE HE1 H -10.008 -0.213 1.056 1.00 . A A . 89 PHE HE1 1 1
17 26506 1 1 14 PHE HE2 H -12.602 0.621 4.336 1.00 . A A . 89 PHE HE2 1 1
17 26507 1 1 14 PHE HZ H -12.281 0.091 1.952 1.00 . A A . 89 PHE HZ 1 1
17 26508 1 1 14 PHE N N -6.009 1.832 5.770 1.00 . A A . 89 PHE N 1 1
17 26509 1 1 14 PHE O O -8.540 3.469 3.892 1.00 . A A . 89 PHE O 1 1
17 26510 1 1 15 LYS C C -7.967 6.117 5.572 1.00 . A A . 90 LYS C 1 1
17 26511 1 1 15 LYS CA C -8.703 4.952 6.227 1.00 . A A . 90 LYS CA 1 1
17 26512 1 1 15 LYS CB C -8.917 5.241 7.714 1.00 . A A . 90 LYS CB 1 1
17 26513 1 1 15 LYS CD C -10.589 4.697 9.509 1.00 . A A . 90 LYS CD 1 1
17 26514 1 1 15 LYS CE C -10.842 3.688 10.619 1.00 . A A . 90 LYS CE 1 1
17 26515 1 1 15 LYS CG C -9.657 4.135 8.448 1.00 . A A . 90 LYS CG 1 1
17 26516 1 1 15 LYS H H -7.473 3.333 6.816 1.00 . A A . 90 LYS H 1 1
17 26517 1 1 15 LYS HA H -9.665 4.836 5.751 1.00 . A A . 90 LYS HA 1 1
17 26518 1 1 15 LYS HB2 H -7.954 5.374 8.185 1.00 . A A . 90 LYS HB2 1 1
17 26519 1 1 15 LYS HB3 H -9.486 6.153 7.814 1.00 . A A . 90 LYS HB3 1 1
17 26520 1 1 15 LYS HD2 H -10.142 5.581 9.937 1.00 . A A . 90 LYS HD2 1 1
17 26521 1 1 15 LYS HD3 H -11.530 4.954 9.047 1.00 . A A . 90 LYS HD3 1 1
17 26522 1 1 15 LYS HE2 H -11.673 3.059 10.333 1.00 . A A . 90 LYS HE2 1 1
17 26523 1 1 15 LYS HE3 H -9.958 3.081 10.744 1.00 . A A . 90 LYS HE3 1 1
17 26524 1 1 15 LYS HG2 H -10.238 3.570 7.736 1.00 . A A . 90 LYS HG2 1 1
17 26525 1 1 15 LYS HG3 H -8.935 3.486 8.923 1.00 . A A . 90 LYS HG3 1 1
17 26526 1 1 15 LYS HZ1 H -11.819 3.767 12.464 1.00 . A A . 90 LYS HZ1 1 1
17 26527 1 1 15 LYS HZ2 H -10.293 4.494 12.466 1.00 . A A . 90 LYS HZ2 1 1
17 26528 1 1 15 LYS HZ3 H -11.604 5.279 11.738 1.00 . A A . 90 LYS HZ3 1 1
17 26529 1 1 15 LYS N N -7.965 3.706 6.055 1.00 . A A . 90 LYS N 1 1
17 26530 1 1 15 LYS NZ N -11.162 4.353 11.912 1.00 . A A . 90 LYS NZ 1 1
17 26531 1 1 15 LYS O O -8.540 6.852 4.767 1.00 . A A . 90 LYS O 1 1
17 26532 1 1 16 VAL C C -5.776 7.244 3.853 1.00 . A A . 91 VAL C 1 1
17 26533 1 1 16 VAL CA C -5.884 7.358 5.370 1.00 . A A . 91 VAL CA 1 1
17 26534 1 1 16 VAL CB C -4.467 7.361 5.976 1.00 . A A . 91 VAL CB 1 1
17 26535 1 1 16 VAL CG1 C -4.523 7.665 7.465 1.00 . A A . 91 VAL CG1 1 1
17 26536 1 1 16 VAL CG2 C -3.774 6.032 5.720 1.00 . A A . 91 VAL CG2 1 1
17 26537 1 1 16 VAL H H -6.296 5.664 6.571 1.00 . A A . 91 VAL H 1 1
17 26538 1 1 16 VAL HA H -6.360 8.295 5.619 1.00 . A A . 91 VAL HA 1 1
17 26539 1 1 16 VAL HB H -3.895 8.141 5.495 1.00 . A A . 91 VAL HB 1 1
17 26540 1 1 16 VAL HG11 H -5.454 8.162 7.697 1.00 . A A . 91 VAL HG11 1 1
17 26541 1 1 16 VAL HG12 H -4.458 6.742 8.023 1.00 . A A . 91 VAL HG12 1 1
17 26542 1 1 16 VAL HG13 H -3.697 8.306 7.733 1.00 . A A . 91 VAL HG13 1 1
17 26543 1 1 16 VAL HG21 H -3.512 5.958 4.676 1.00 . A A . 91 VAL HG21 1 1
17 26544 1 1 16 VAL HG22 H -2.877 5.973 6.320 1.00 . A A . 91 VAL HG22 1 1
17 26545 1 1 16 VAL HG23 H -4.437 5.223 5.985 1.00 . A A . 91 VAL HG23 1 1
17 26546 1 1 16 VAL N N -6.696 6.282 5.923 1.00 . A A . 91 VAL N 1 1
17 26547 1 1 16 VAL O O -5.919 8.235 3.136 1.00 . A A . 91 VAL O 1 1
17 26548 1 1 17 PHE C C -6.678 6.178 1.206 1.00 . A A . 92 PHE C 1 1
17 26549 1 1 17 PHE CA C -5.397 5.792 1.937 1.00 . A A . 92 PHE CA 1 1
17 26550 1 1 17 PHE CB C -5.069 4.321 1.672 1.00 . A A . 92 PHE CB 1 1
17 26551 1 1 17 PHE CD1 C -2.761 4.088 2.634 1.00 . A A . 92 PHE CD1 1 1
17 26552 1 1 17 PHE CD2 C -3.050 3.761 0.289 1.00 . A A . 92 PHE CD2 1 1
17 26553 1 1 17 PHE CE1 C -1.409 3.840 2.506 1.00 . A A . 92 PHE CE1 1 1
17 26554 1 1 17 PHE CE2 C -1.698 3.513 0.154 1.00 . A A . 92 PHE CE2 1 1
17 26555 1 1 17 PHE CG C -3.597 4.051 1.529 1.00 . A A . 92 PHE CG 1 1
17 26556 1 1 17 PHE CZ C -0.876 3.552 1.264 1.00 . A A . 92 PHE CZ 1 1
17 26557 1 1 17 PHE H H -5.419 5.282 3.993 1.00 . A A . 92 PHE H 1 1
17 26558 1 1 17 PHE HA H -4.588 6.404 1.569 1.00 . A A . 92 PHE HA 1 1
17 26559 1 1 17 PHE HB2 H -5.437 3.724 2.491 1.00 . A A . 92 PHE HB2 1 1
17 26560 1 1 17 PHE HB3 H -5.554 4.010 0.758 1.00 . A A . 92 PHE HB3 1 1
17 26561 1 1 17 PHE HD1 H -3.177 4.312 3.606 1.00 . A A . 92 PHE HD1 1 1
17 26562 1 1 17 PHE HD2 H -3.692 3.730 -0.579 1.00 . A A . 92 PHE HD2 1 1
17 26563 1 1 17 PHE HE1 H -0.767 3.872 3.375 1.00 . A A . 92 PHE HE1 1 1
17 26564 1 1 17 PHE HE2 H -1.283 3.288 -0.817 1.00 . A A . 92 PHE HE2 1 1
17 26565 1 1 17 PHE HZ H 0.182 3.358 1.161 1.00 . A A . 92 PHE HZ 1 1
17 26566 1 1 17 PHE N N -5.523 6.032 3.370 1.00 . A A . 92 PHE N 1 1
17 26567 1 1 17 PHE O O -6.638 6.862 0.182 1.00 . A A . 92 PHE O 1 1
17 26568 1 1 18 ASP C C -9.515 7.480 1.413 1.00 . A A . 93 ASP C 1 1
17 26569 1 1 18 ASP CA C -9.107 6.038 1.134 1.00 . A A . 93 ASP CA 1 1
17 26570 1 1 18 ASP CB C -10.175 5.081 1.666 1.00 . A A . 93 ASP CB 1 1
17 26571 1 1 18 ASP CG C -11.146 4.642 0.588 1.00 . A A . 93 ASP CG 1 1
17 26572 1 1 18 ASP H H -7.781 5.197 2.554 1.00 . A A . 93 ASP H 1 1
17 26573 1 1 18 ASP HA H -9.014 5.902 0.067 1.00 . A A . 93 ASP HA 1 1
17 26574 1 1 18 ASP HB2 H -9.695 4.202 2.069 1.00 . A A . 93 ASP HB2 1 1
17 26575 1 1 18 ASP HB3 H -10.734 5.572 2.449 1.00 . A A . 93 ASP HB3 1 1
17 26576 1 1 18 ASP N N -7.814 5.737 1.736 1.00 . A A . 93 ASP N 1 1
17 26577 1 1 18 ASP O O -10.129 7.775 2.438 1.00 . A A . 93 ASP O 1 1
17 26578 1 1 18 ASP OD1 O -11.327 5.396 -0.392 1.00 . A A . 93 ASP OD1 1 1
17 26579 1 1 18 ASP OD2 O -11.726 3.543 0.723 1.00 . A A . 93 ASP OD2 1 1
17 26580 1 1 19 ARG C C -10.974 10.037 0.350 1.00 . A A . 94 ARG C 1 1
17 26581 1 1 19 ARG CA C -9.497 9.788 0.641 1.00 . A A . 94 ARG CA 1 1
17 26582 1 1 19 ARG CB C -8.630 10.636 -0.293 1.00 . A A . 94 ARG CB 1 1
17 26583 1 1 19 ARG CD C -7.643 12.913 -0.689 1.00 . A A . 94 ARG CD 1 1
17 26584 1 1 19 ARG CG C -8.102 11.906 0.353 1.00 . A A . 94 ARG CG 1 1
17 26585 1 1 19 ARG CZ C -7.145 14.925 0.643 1.00 . A A . 94 ARG CZ 1 1
17 26586 1 1 19 ARG H H -8.678 8.080 -0.301 1.00 . A A . 94 ARG H 1 1
17 26587 1 1 19 ARG HA H -9.293 10.072 1.663 1.00 . A A . 94 ARG HA 1 1
17 26588 1 1 19 ARG HB2 H -7.786 10.045 -0.616 1.00 . A A . 94 ARG HB2 1 1
17 26589 1 1 19 ARG HB3 H -9.215 10.914 -1.156 1.00 . A A . 94 ARG HB3 1 1
17 26590 1 1 19 ARG HD2 H -7.129 12.385 -1.479 1.00 . A A . 94 ARG HD2 1 1
17 26591 1 1 19 ARG HD3 H -8.512 13.411 -1.096 1.00 . A A . 94 ARG HD3 1 1
17 26592 1 1 19 ARG HE H -5.788 13.832 -0.329 1.00 . A A . 94 ARG HE 1 1
17 26593 1 1 19 ARG HG2 H -8.887 12.351 0.947 1.00 . A A . 94 ARG HG2 1 1
17 26594 1 1 19 ARG HG3 H -7.266 11.654 0.990 1.00 . A A . 94 ARG HG3 1 1
17 26595 1 1 19 ARG HH11 H -9.104 14.419 0.589 1.00 . A A . 94 ARG HH11 1 1
17 26596 1 1 19 ARG HH12 H -8.726 15.830 1.519 1.00 . A A . 94 ARG HH12 1 1
17 26597 1 1 19 ARG HH21 H -5.291 15.688 0.893 1.00 . A A . 94 ARG HH21 1 1
17 26598 1 1 19 ARG HH22 H -6.563 16.551 1.692 1.00 . A A . 94 ARG HH22 1 1
17 26599 1 1 19 ARG N N -9.167 8.376 0.495 1.00 . A A . 94 ARG N 1 1
17 26600 1 1 19 ARG NE N -6.743 13.915 -0.125 1.00 . A A . 94 ARG NE 1 1
17 26601 1 1 19 ARG NH1 N -8.430 15.069 0.941 1.00 . A A . 94 ARG NH1 1 1
17 26602 1 1 19 ARG NH2 N -6.260 15.792 1.115 1.00 . A A . 94 ARG NH2 1 1
17 26603 1 1 19 ARG O O -11.587 10.939 0.921 1.00 . A A . 94 ARG O 1 1
17 26604 1 1 20 ASP C C -13.854 8.744 0.149 1.00 . A A . 95 ASP C 1 1
17 26605 1 1 20 ASP CA C -12.944 9.364 -0.911 1.00 . A A . 95 ASP CA 1 1
17 26606 1 1 20 ASP CB C -13.202 8.702 -2.266 1.00 . A A . 95 ASP CB 1 1
17 26607 1 1 20 ASP CG C -12.407 9.347 -3.384 1.00 . A A . 95 ASP CG 1 1
17 26608 1 1 20 ASP H H -10.999 8.530 -0.965 1.00 . A A . 95 ASP H 1 1
17 26609 1 1 20 ASP HA H -13.168 10.417 -0.988 1.00 . A A . 95 ASP HA 1 1
17 26610 1 1 20 ASP HB2 H -12.924 7.658 -2.209 1.00 . A A . 95 ASP HB2 1 1
17 26611 1 1 20 ASP HB3 H -14.255 8.782 -2.505 1.00 . A A . 95 ASP HB3 1 1
17 26612 1 1 20 ASP N N -11.540 9.230 -0.543 1.00 . A A . 95 ASP N 1 1
17 26613 1 1 20 ASP O O -15.040 9.064 0.223 1.00 . A A . 95 ASP O 1 1
17 26614 1 1 20 ASP OD1 O -12.503 10.583 -3.544 1.00 . A A . 95 ASP OD1 1 1
17 26615 1 1 20 ASP OD2 O -11.688 8.619 -4.099 1.00 . A A . 95 ASP OD2 1 1
17 26616 1 1 21 GLY C C -15.231 6.409 1.449 1.00 . A A . 96 GLY C 1 1
17 26617 1 1 21 GLY CA C -14.074 7.214 2.007 1.00 . A A . 96 GLY CA 1 1
17 26618 1 1 21 GLY H H -12.344 7.639 0.865 1.00 . A A . 96 GLY H 1 1
17 26619 1 1 21 GLY HA2 H -13.429 6.556 2.570 1.00 . A A . 96 GLY HA2 1 1
17 26620 1 1 21 GLY HA3 H -14.464 7.972 2.670 1.00 . A A . 96 GLY HA3 1 1
17 26621 1 1 21 GLY N N -13.293 7.859 0.967 1.00 . A A . 96 GLY N 1 1
17 26622 1 1 21 GLY O O -16.335 6.439 1.990 1.00 . A A . 96 GLY O 1 1
17 26623 1 1 22 ASN C C -15.751 3.384 -0.032 1.00 . A A . 97 ASN C 1 1
17 26624 1 1 22 ASN CA C -16.004 4.870 -0.272 1.00 . A A . 97 ASN CA 1 1
17 26625 1 1 22 ASN CB C -16.054 5.154 -1.774 1.00 . A A . 97 ASN CB 1 1
17 26626 1 1 22 ASN CG C -14.709 4.961 -2.445 1.00 . A A . 97 ASN CG 1 1
17 26627 1 1 22 ASN H H -14.075 5.705 -0.024 1.00 . A A . 97 ASN H 1 1
17 26628 1 1 22 ASN HA H -16.954 5.136 0.166 1.00 . A A . 97 ASN HA 1 1
17 26629 1 1 22 ASN HB2 H -16.764 4.485 -2.237 1.00 . A A . 97 ASN HB2 1 1
17 26630 1 1 22 ASN HB3 H -16.372 6.175 -1.932 1.00 . A A . 97 ASN HB3 1 1
17 26631 1 1 22 ASN HD21 H -15.522 3.731 -3.779 1.00 . A A . 97 ASN HD21 1 1
17 26632 1 1 22 ASN HD22 H -13.826 4.009 -3.950 1.00 . A A . 97 ASN HD22 1 1
17 26633 1 1 22 ASN N N -14.976 5.688 0.362 1.00 . A A . 97 ASN N 1 1
17 26634 1 1 22 ASN ND2 N -14.682 4.151 -3.498 1.00 . A A . 97 ASN ND2 1 1
17 26635 1 1 22 ASN O O -16.668 2.567 -0.124 1.00 . A A . 97 ASN O 1 1
17 26636 1 1 22 ASN OD1 O -13.704 5.533 -2.022 1.00 . A A . 97 ASN OD1 1 1
17 26637 1 1 23 GLY C C -13.206 1.093 -0.520 1.00 . A A . 98 GLY C 1 1
17 26638 1 1 23 GLY CA C -14.159 1.649 0.520 1.00 . A A . 98 GLY CA 1 1
17 26639 1 1 23 GLY H H -13.812 3.729 0.333 1.00 . A A . 98 GLY H 1 1
17 26640 1 1 23 GLY HA2 H -13.697 1.571 1.493 1.00 . A A . 98 GLY HA2 1 1
17 26641 1 1 23 GLY HA3 H -15.063 1.058 0.514 1.00 . A A . 98 GLY HA3 1 1
17 26642 1 1 23 GLY N N -14.503 3.037 0.274 1.00 . A A . 98 GLY N 1 1
17 26643 1 1 23 GLY O O -12.504 0.114 -0.268 1.00 . A A . 98 GLY O 1 1
17 26644 1 1 24 LEU C C -11.159 2.265 -2.983 1.00 . A A . 99 LEU C 1 1
17 26645 1 1 24 LEU CA C -12.302 1.277 -2.773 1.00 . A A . 99 LEU CA 1 1
17 26646 1 1 24 LEU CB C -13.099 1.116 -4.070 1.00 . A A . 99 LEU CB 1 1
17 26647 1 1 24 LEU CD1 C -15.477 0.491 -4.578 1.00 . A A . 99 LEU CD1 1 1
17 26648 1 1 24 LEU CD2 C -13.654 -1.195 -4.875 1.00 . A A . 99 LEU CD2 1 1
17 26649 1 1 24 LEU CG C -14.139 -0.008 -4.055 1.00 . A A . 99 LEU CG 1 1
17 26650 1 1 24 LEU H H -13.760 2.493 -1.838 1.00 . A A . 99 LEU H 1 1
17 26651 1 1 24 LEU HA H -11.888 0.320 -2.494 1.00 . A A . 99 LEU HA 1 1
17 26652 1 1 24 LEU HB2 H -13.606 2.049 -4.272 1.00 . A A . 99 LEU HB2 1 1
17 26653 1 1 24 LEU HB3 H -12.403 0.923 -4.873 1.00 . A A . 99 LEU HB3 1 1
17 26654 1 1 24 LEU HD11 H -15.314 1.321 -5.251 1.00 . A A . 99 LEU HD11 1 1
17 26655 1 1 24 LEU HD12 H -15.978 -0.306 -5.106 1.00 . A A . 99 LEU HD12 1 1
17 26656 1 1 24 LEU HD13 H -16.090 0.815 -3.750 1.00 . A A . 99 LEU HD13 1 1
17 26657 1 1 24 LEU HD21 H -12.834 -1.675 -4.362 1.00 . A A . 99 LEU HD21 1 1
17 26658 1 1 24 LEU HD22 H -14.463 -1.900 -5.000 1.00 . A A . 99 LEU HD22 1 1
17 26659 1 1 24 LEU HD23 H -13.322 -0.852 -5.844 1.00 . A A . 99 LEU HD23 1 1
17 26660 1 1 24 LEU HG H -14.283 -0.341 -3.037 1.00 . A A . 99 LEU HG 1 1
17 26661 1 1 24 LEU N N -13.178 1.717 -1.694 1.00 . A A . 99 LEU N 1 1
17 26662 1 1 24 LEU O O -11.381 3.470 -3.103 1.00 . A A . 99 LEU O 1 1
17 26663 1 1 25 ILE C C -8.259 2.500 -4.660 1.00 . A A . 100 ILE C 1 1
17 26664 1 1 25 ILE CA C -8.758 2.583 -3.222 1.00 . A A . 100 ILE CA 1 1
17 26665 1 1 25 ILE CB C -7.616 2.178 -2.268 1.00 . A A . 100 ILE CB 1 1
17 26666 1 1 25 ILE CD1 C -7.252 1.235 0.067 1.00 . A A . 100 ILE CD1 1 1
17 26667 1 1 25 ILE CG1 C -8.131 2.076 -0.832 1.00 . A A . 100 ILE CG1 1 1
17 26668 1 1 25 ILE CG2 C -6.473 3.178 -2.356 1.00 . A A . 100 ILE CG2 1 1
17 26669 1 1 25 ILE H H -9.824 0.779 -2.924 1.00 . A A . 100 ILE H 1 1
17 26670 1 1 25 ILE HA H -9.035 3.604 -3.005 1.00 . A A . 100 ILE HA 1 1
17 26671 1 1 25 ILE HB H -7.243 1.214 -2.579 1.00 . A A . 100 ILE HB 1 1
17 26672 1 1 25 ILE HD11 H -7.824 0.405 0.457 1.00 . A A . 100 ILE HD11 1 1
17 26673 1 1 25 ILE HD12 H -6.413 0.858 -0.499 1.00 . A A . 100 ILE HD12 1 1
17 26674 1 1 25 ILE HD13 H -6.892 1.840 0.886 1.00 . A A . 100 ILE HD13 1 1
17 26675 1 1 25 ILE HG12 H -8.189 3.066 -0.405 1.00 . A A . 100 ILE HG12 1 1
17 26676 1 1 25 ILE HG13 H -9.117 1.634 -0.840 1.00 . A A . 100 ILE HG13 1 1
17 26677 1 1 25 ILE HG21 H -6.735 4.074 -1.814 1.00 . A A . 100 ILE HG21 1 1
17 26678 1 1 25 ILE HG22 H -5.582 2.744 -1.926 1.00 . A A . 100 ILE HG22 1 1
17 26679 1 1 25 ILE HG23 H -6.289 3.425 -3.391 1.00 . A A . 100 ILE HG23 1 1
17 26680 1 1 25 ILE N N -9.936 1.747 -3.026 1.00 . A A . 100 ILE N 1 1
17 26681 1 1 25 ILE O O -7.569 1.551 -5.034 1.00 . A A . 100 ILE O 1 1
17 26682 1 1 26 SER C C -6.710 3.845 -6.981 1.00 . A A . 101 SER C 1 1
17 26683 1 1 26 SER CA C -8.200 3.539 -6.860 1.00 . A A . 101 SER CA 1 1
17 26684 1 1 26 SER CB C -9.011 4.588 -7.622 1.00 . A A . 101 SER CB 1 1
17 26685 1 1 26 SER H H -9.163 4.226 -5.105 1.00 . A A . 101 SER H 1 1
17 26686 1 1 26 SER HA H -8.391 2.567 -7.290 1.00 . A A . 101 SER HA 1 1
17 26687 1 1 26 SER HB2 H -8.591 4.720 -8.608 1.00 . A A . 101 SER HB2 1 1
17 26688 1 1 26 SER HB3 H -10.035 4.254 -7.709 1.00 . A A . 101 SER HB3 1 1
17 26689 1 1 26 SER HG H -9.554 6.460 -7.416 1.00 . A A . 101 SER HG 1 1
17 26690 1 1 26 SER N N -8.612 3.499 -5.462 1.00 . A A . 101 SER N 1 1
17 26691 1 1 26 SER O O -6.034 4.088 -5.983 1.00 . A A . 101 SER O 1 1
17 26692 1 1 26 SER OG O -8.993 5.835 -6.949 1.00 . A A . 101 SER OG 1 1
17 26693 1 1 27 ALA C C -4.438 5.533 -8.058 1.00 . A A . 102 ALA C 1 1
17 26694 1 1 27 ALA CA C -4.798 4.108 -8.463 1.00 . A A . 102 ALA CA 1 1
17 26695 1 1 27 ALA CB C -4.469 3.874 -9.930 1.00 . A A . 102 ALA CB 1 1
17 26696 1 1 27 ALA H H -6.798 3.632 -8.967 1.00 . A A . 102 ALA H 1 1
17 26697 1 1 27 ALA HA H -4.213 3.417 -7.873 1.00 . A A . 102 ALA HA 1 1
17 26698 1 1 27 ALA HB1 H -5.115 3.105 -10.325 1.00 . A A . 102 ALA HB1 1 1
17 26699 1 1 27 ALA HB2 H -4.619 4.790 -10.483 1.00 . A A . 102 ALA HB2 1 1
17 26700 1 1 27 ALA HB3 H -3.439 3.563 -10.022 1.00 . A A . 102 ALA HB3 1 1
17 26701 1 1 27 ALA N N -6.207 3.832 -8.211 1.00 . A A . 102 ALA N 1 1
17 26702 1 1 27 ALA O O -3.355 5.783 -7.526 1.00 . A A . 102 ALA O 1 1
17 26703 1 1 28 ALA C C -4.901 8.039 -6.479 1.00 . A A . 103 ALA C 1 1
17 26704 1 1 28 ALA CA C -5.129 7.865 -7.976 1.00 . A A . 103 ALA CA 1 1
17 26705 1 1 28 ALA CB C -6.307 8.711 -8.434 1.00 . A A . 103 ALA CB 1 1
17 26706 1 1 28 ALA H H -6.193 6.203 -8.740 1.00 . A A . 103 ALA H 1 1
17 26707 1 1 28 ALA HA H -4.248 8.200 -8.506 1.00 . A A . 103 ALA HA 1 1
17 26708 1 1 28 ALA HB1 H -5.946 9.654 -8.817 1.00 . A A . 103 ALA HB1 1 1
17 26709 1 1 28 ALA HB2 H -6.845 8.188 -9.212 1.00 . A A . 103 ALA HB2 1 1
17 26710 1 1 28 ALA HB3 H -6.968 8.890 -7.598 1.00 . A A . 103 ALA HB3 1 1
17 26711 1 1 28 ALA N N -5.350 6.464 -8.315 1.00 . A A . 103 ALA N 1 1
17 26712 1 1 28 ALA O O -4.017 8.786 -6.058 1.00 . A A . 103 ALA O 1 1
17 26713 1 1 29 GLU C C -4.251 6.861 -3.757 1.00 . A A . 104 GLU C 1 1
17 26714 1 1 29 GLU CA C -5.588 7.422 -4.227 1.00 . A A . 104 GLU CA 1 1
17 26715 1 1 29 GLU CB C -6.737 6.661 -3.563 1.00 . A A . 104 GLU CB 1 1
17 26716 1 1 29 GLU CD C -9.237 6.393 -3.323 1.00 . A A . 104 GLU CD 1 1
17 26717 1 1 29 GLU CG C -8.106 7.261 -3.840 1.00 . A A . 104 GLU CG 1 1
17 26718 1 1 29 GLU H H -6.388 6.766 -6.074 1.00 . A A . 104 GLU H 1 1
17 26719 1 1 29 GLU HA H -5.647 8.463 -3.945 1.00 . A A . 104 GLU HA 1 1
17 26720 1 1 29 GLU HB2 H -6.734 5.642 -3.922 1.00 . A A . 104 GLU HB2 1 1
17 26721 1 1 29 GLU HB3 H -6.579 6.656 -2.494 1.00 . A A . 104 GLU HB3 1 1
17 26722 1 1 29 GLU HG2 H -8.166 8.226 -3.361 1.00 . A A . 104 GLU HG2 1 1
17 26723 1 1 29 GLU HG3 H -8.222 7.381 -4.907 1.00 . A A . 104 GLU HG3 1 1
17 26724 1 1 29 GLU N N -5.703 7.345 -5.679 1.00 . A A . 104 GLU N 1 1
17 26725 1 1 29 GLU O O -3.700 7.303 -2.749 1.00 . A A . 104 GLU O 1 1
17 26726 1 1 29 GLU OE1 O -9.643 6.579 -2.156 1.00 . A A . 104 GLU OE1 1 1
17 26727 1 1 29 GLU OE2 O -9.719 5.530 -4.086 1.00 . A A . 104 GLU OE2 1 1
17 26728 1 1 30 LEU C C -1.289 6.132 -4.592 1.00 . A A . 105 LEU C 1 1
17 26729 1 1 30 LEU CA C -2.460 5.259 -4.150 1.00 . A A . 105 LEU CA 1 1
17 26730 1 1 30 LEU CB C -2.354 3.877 -4.799 1.00 . A A . 105 LEU CB 1 1
17 26731 1 1 30 LEU CD1 C -2.640 2.363 -2.819 1.00 . A A . 105 LEU CD1 1 1
17 26732 1 1 30 LEU CD2 C -1.279 1.611 -4.779 1.00 . A A . 105 LEU CD2 1 1
17 26733 1 1 30 LEU CG C -1.696 2.803 -3.929 1.00 . A A . 105 LEU CG 1 1
17 26734 1 1 30 LEU H H -4.219 5.571 -5.285 1.00 . A A . 105 LEU H 1 1
17 26735 1 1 30 LEU HA H -2.424 5.147 -3.078 1.00 . A A . 105 LEU HA 1 1
17 26736 1 1 30 LEU HB2 H -3.350 3.545 -5.053 1.00 . A A . 105 LEU HB2 1 1
17 26737 1 1 30 LEU HB3 H -1.781 3.971 -5.708 1.00 . A A . 105 LEU HB3 1 1
17 26738 1 1 30 LEU HD11 H -3.170 3.223 -2.437 1.00 . A A . 105 LEU HD11 1 1
17 26739 1 1 30 LEU HD12 H -3.349 1.649 -3.212 1.00 . A A . 105 LEU HD12 1 1
17 26740 1 1 30 LEU HD13 H -2.072 1.907 -2.023 1.00 . A A . 105 LEU HD13 1 1
17 26741 1 1 30 LEU HD21 H -2.111 1.296 -5.391 1.00 . A A . 105 LEU HD21 1 1
17 26742 1 1 30 LEU HD22 H -0.453 1.894 -5.414 1.00 . A A . 105 LEU HD22 1 1
17 26743 1 1 30 LEU HD23 H -0.978 0.798 -4.136 1.00 . A A . 105 LEU HD23 1 1
17 26744 1 1 30 LEU HG H -0.810 3.215 -3.469 1.00 . A A . 105 LEU HG 1 1
17 26745 1 1 30 LEU N N -3.734 5.881 -4.493 1.00 . A A . 105 LEU N 1 1
17 26746 1 1 30 LEU O O -0.234 6.139 -3.960 1.00 . A A . 105 LEU O 1 1
17 26747 1 1 31 ARG C C -0.402 9.061 -5.442 1.00 . A A . 106 ARG C 1 1
17 26748 1 1 31 ARG CA C -0.445 7.744 -6.209 1.00 . A A . 106 ARG CA 1 1
17 26749 1 1 31 ARG CB C -0.680 8.014 -7.696 1.00 . A A . 106 ARG CB 1 1
17 26750 1 1 31 ARG CD C 0.371 9.858 -9.048 1.00 . A A . 106 ARG CD 1 1
17 26751 1 1 31 ARG CG C 0.565 8.479 -8.435 1.00 . A A . 106 ARG CG 1 1
17 26752 1 1 31 ARG CZ C 0.931 11.054 -11.129 1.00 . A A . 106 ARG CZ 1 1
17 26753 1 1 31 ARG H H -2.348 6.820 -6.144 1.00 . A A . 106 ARG H 1 1
17 26754 1 1 31 ARG HA H 0.504 7.241 -6.089 1.00 . A A . 106 ARG HA 1 1
17 26755 1 1 31 ARG HB2 H -1.030 7.104 -8.163 1.00 . A A . 106 ARG HB2 1 1
17 26756 1 1 31 ARG HB3 H -1.440 8.774 -7.796 1.00 . A A . 106 ARG HB3 1 1
17 26757 1 1 31 ARG HD2 H -0.687 10.058 -9.126 1.00 . A A . 106 ARG HD2 1 1
17 26758 1 1 31 ARG HD3 H 0.829 10.592 -8.401 1.00 . A A . 106 ARG HD3 1 1
17 26759 1 1 31 ARG HE H 1.427 9.163 -10.727 1.00 . A A . 106 ARG HE 1 1
17 26760 1 1 31 ARG HG2 H 1.390 8.519 -7.740 1.00 . A A . 106 ARG HG2 1 1
17 26761 1 1 31 ARG HG3 H 0.789 7.774 -9.221 1.00 . A A . 106 ARG HG3 1 1
17 26762 1 1 31 ARG HH11 H -0.110 12.152 -9.785 1.00 . A A . 106 ARG HH11 1 1
17 26763 1 1 31 ARG HH12 H 0.295 12.969 -11.256 1.00 . A A . 106 ARG HH12 1 1
17 26764 1 1 31 ARG HH21 H 1.961 10.236 -12.662 1.00 . A A . 106 ARG HH21 1 1
17 26765 1 1 31 ARG HH22 H 1.471 11.882 -12.891 1.00 . A A . 106 ARG HH22 1 1
17 26766 1 1 31 ARG N N -1.484 6.867 -5.682 1.00 . A A . 106 ARG N 1 1
17 26767 1 1 31 ARG NE N 0.971 9.957 -10.376 1.00 . A A . 106 ARG NE 1 1
17 26768 1 1 31 ARG NH1 N 0.322 12.148 -10.687 1.00 . A A . 106 ARG NH1 1 1
17 26769 1 1 31 ARG NH2 N 1.502 11.058 -12.325 1.00 . A A . 106 ARG NH2 1 1
17 26770 1 1 31 ARG O O 0.658 9.669 -5.291 1.00 . A A . 106 ARG O 1 1
17 26771 1 1 32 HIS C C -0.969 10.616 -2.853 1.00 . A A . 107 HIS C 1 1
17 26772 1 1 32 HIS CA C -1.656 10.744 -4.209 1.00 . A A . 107 HIS CA 1 1
17 26773 1 1 32 HIS CB C -3.123 11.139 -4.019 1.00 . A A . 107 HIS CB 1 1
17 26774 1 1 32 HIS CD2 C -3.220 13.731 -4.081 1.00 . A A . 107 HIS CD2 1 1
17 26775 1 1 32 HIS CE1 C -4.260 13.967 -5.996 1.00 . A A . 107 HIS CE1 1 1
17 26776 1 1 32 HIS CG C -3.455 12.491 -4.572 1.00 . A A . 107 HIS CG 1 1
17 26777 1 1 32 HIS H H -2.372 8.969 -5.113 1.00 . A A . 107 HIS H 1 1
17 26778 1 1 32 HIS HA H -1.157 11.513 -4.780 1.00 . A A . 107 HIS HA 1 1
17 26779 1 1 32 HIS HB2 H -3.750 10.414 -4.519 1.00 . A A . 107 HIS HB2 1 1
17 26780 1 1 32 HIS HB3 H -3.356 11.143 -2.965 1.00 . A A . 107 HIS HB3 1 1
17 26781 1 1 32 HIS HD1 H -4.414 11.961 -6.372 1.00 . A A . 107 HIS HD1 1 1
17 26782 1 1 32 HIS HD2 H -2.723 13.968 -3.150 1.00 . A A . 107 HIS HD2 1 1
17 26783 1 1 32 HIS HE1 H -4.737 14.407 -6.859 1.00 . A A . 107 HIS HE1 1 1
17 26784 1 1 32 HIS HE2 H -3.785 15.599 -4.855 1.00 . A A . 107 HIS HE2 1 1
17 26785 1 1 32 HIS N N -1.561 9.497 -4.960 1.00 . A A . 107 HIS N 1 1
17 26786 1 1 32 HIS ND1 N -4.108 12.673 -5.773 1.00 . A A . 107 HIS ND1 1 1
17 26787 1 1 32 HIS NE2 N -3.731 14.629 -4.984 1.00 . A A . 107 HIS NE2 1 1
17 26788 1 1 32 HIS O O -0.439 11.591 -2.320 1.00 . A A . 107 HIS O 1 1
17 26789 1 1 33 VAL C C 1.134 8.886 -1.157 1.00 . A A . 108 VAL C 1 1
17 26790 1 1 33 VAL CA C -0.359 9.152 -1.006 1.00 . A A . 108 VAL CA 1 1
17 26791 1 1 33 VAL CB C -1.016 7.954 -0.295 1.00 . A A . 108 VAL CB 1 1
17 26792 1 1 33 VAL CG1 C -2.450 8.280 0.090 1.00 . A A . 108 VAL CG1 1 1
17 26793 1 1 33 VAL CG2 C -0.960 6.715 -1.176 1.00 . A A . 108 VAL CG2 1 1
17 26794 1 1 33 VAL H H -1.420 8.669 -2.773 1.00 . A A . 108 VAL H 1 1
17 26795 1 1 33 VAL HA H -0.498 10.030 -0.391 1.00 . A A . 108 VAL HA 1 1
17 26796 1 1 33 VAL HB H -0.461 7.751 0.610 1.00 . A A . 108 VAL HB 1 1
17 26797 1 1 33 VAL HG11 H -2.503 9.295 0.459 1.00 . A A . 108 VAL HG11 1 1
17 26798 1 1 33 VAL HG12 H -3.087 8.178 -0.775 1.00 . A A . 108 VAL HG12 1 1
17 26799 1 1 33 VAL HG13 H -2.779 7.600 0.862 1.00 . A A . 108 VAL HG13 1 1
17 26800 1 1 33 VAL HG21 H 0.046 6.579 -1.543 1.00 . A A . 108 VAL HG21 1 1
17 26801 1 1 33 VAL HG22 H -1.252 5.850 -0.598 1.00 . A A . 108 VAL HG22 1 1
17 26802 1 1 33 VAL HG23 H -1.635 6.836 -2.010 1.00 . A A . 108 VAL HG23 1 1
17 26803 1 1 33 VAL N N -0.981 9.408 -2.300 1.00 . A A . 108 VAL N 1 1
17 26804 1 1 33 VAL O O 1.927 9.227 -0.279 1.00 . A A . 108 VAL O 1 1
17 26805 1 1 34 MET C C 3.735 9.234 -2.693 1.00 . A A . 109 MET C 1 1
17 26806 1 1 34 MET CA C 2.911 7.960 -2.538 1.00 . A A . 109 MET CA 1 1
17 26807 1 1 34 MET CB C 3.034 7.102 -3.799 1.00 . A A . 109 MET CB 1 1
17 26808 1 1 34 MET CE C 4.269 3.672 -1.952 1.00 . A A . 109 MET CE 1 1
17 26809 1 1 34 MET CG C 3.055 5.608 -3.520 1.00 . A A . 109 MET CG 1 1
17 26810 1 1 34 MET H H 0.832 8.025 -2.936 1.00 . A A . 109 MET H 1 1
17 26811 1 1 34 MET HA H 3.290 7.400 -1.696 1.00 . A A . 109 MET HA 1 1
17 26812 1 1 34 MET HB2 H 2.197 7.313 -4.448 1.00 . A A . 109 MET HB2 1 1
17 26813 1 1 34 MET HB3 H 3.949 7.362 -4.311 1.00 . A A . 109 MET HB3 1 1
17 26814 1 1 34 MET HE1 H 3.622 2.972 -2.459 1.00 . A A . 109 MET HE1 1 1
17 26815 1 1 34 MET HE2 H 5.170 3.168 -1.636 1.00 . A A . 109 MET HE2 1 1
17 26816 1 1 34 MET HE3 H 3.759 4.074 -1.088 1.00 . A A . 109 MET HE3 1 1
17 26817 1 1 34 MET HG2 H 2.374 5.398 -2.707 1.00 . A A . 109 MET HG2 1 1
17 26818 1 1 34 MET HG3 H 2.726 5.085 -4.406 1.00 . A A . 109 MET HG3 1 1
17 26819 1 1 34 MET N N 1.512 8.272 -2.274 1.00 . A A . 109 MET N 1 1
17 26820 1 1 34 MET O O 4.875 9.308 -2.235 1.00 . A A . 109 MET O 1 1
17 26821 1 1 34 MET SD S 4.693 5.008 -3.068 1.00 . A A . 109 MET SD 1 1
17 26822 1 1 35 THR C C 3.996 12.265 -2.246 1.00 . A A . 110 THR C 1 1
17 26823 1 1 35 THR CA C 3.830 11.507 -3.558 1.00 . A A . 110 THR CA 1 1
17 26824 1 1 35 THR CB C 3.050 12.362 -4.560 1.00 . A A . 110 THR CB 1 1
17 26825 1 1 35 THR CG2 C 1.641 12.678 -4.107 1.00 . A A . 110 THR CG2 1 1
17 26826 1 1 35 THR H H 2.239 10.116 -3.685 1.00 . A A . 110 THR H 1 1
17 26827 1 1 35 THR HA H 4.807 11.296 -3.964 1.00 . A A . 110 THR HA 1 1
17 26828 1 1 35 THR HB H 2.985 11.829 -5.497 1.00 . A A . 110 THR HB 1 1
17 26829 1 1 35 THR HG1 H 3.715 14.113 -3.985 1.00 . A A . 110 THR HG1 1 1
17 26830 1 1 35 THR HG21 H 1.100 11.758 -3.944 1.00 . A A . 110 THR HG21 1 1
17 26831 1 1 35 THR HG22 H 1.141 13.260 -4.867 1.00 . A A . 110 THR HG22 1 1
17 26832 1 1 35 THR HG23 H 1.677 13.244 -3.187 1.00 . A A . 110 THR HG23 1 1
17 26833 1 1 35 THR N N 3.150 10.235 -3.343 1.00 . A A . 110 THR N 1 1
17 26834 1 1 35 THR O O 4.964 13.003 -2.061 1.00 . A A . 110 THR O 1 1
17 26835 1 1 35 THR OG1 O 3.714 13.591 -4.792 1.00 . A A . 110 THR OG1 1 1
17 26836 1 1 36 ASN C C 3.996 11.996 0.929 1.00 . A A . 111 ASN C 1 1
17 26837 1 1 36 ASN CA C 3.086 12.745 -0.039 1.00 . A A . 111 ASN CA 1 1
17 26838 1 1 36 ASN CB C 1.675 12.856 0.545 1.00 . A A . 111 ASN CB 1 1
17 26839 1 1 36 ASN CG C 1.124 14.265 0.459 1.00 . A A . 111 ASN CG 1 1
17 26840 1 1 36 ASN H H 2.297 11.478 -1.541 1.00 . A A . 111 ASN H 1 1
17 26841 1 1 36 ASN HA H 3.481 13.738 -0.191 1.00 . A A . 111 ASN HA 1 1
17 26842 1 1 36 ASN HB2 H 1.014 12.198 0.001 1.00 . A A . 111 ASN HB2 1 1
17 26843 1 1 36 ASN HB3 H 1.696 12.559 1.584 1.00 . A A . 111 ASN HB3 1 1
17 26844 1 1 36 ASN HD21 H 0.841 14.063 -1.498 1.00 . A A . 111 ASN HD21 1 1
17 26845 1 1 36 ASN HD22 H 0.385 15.588 -0.828 1.00 . A A . 111 ASN HD22 1 1
17 26846 1 1 36 ASN N N 3.044 12.078 -1.336 1.00 . A A . 111 ASN N 1 1
17 26847 1 1 36 ASN ND2 N 0.744 14.681 -0.744 1.00 . A A . 111 ASN ND2 1 1
17 26848 1 1 36 ASN O O 4.660 12.604 1.768 1.00 . A A . 111 ASN O 1 1
17 26849 1 1 36 ASN OD1 O 1.038 14.974 1.463 1.00 . A A . 111 ASN OD1 1 1
17 26850 1 1 37 LEU C C 6.336 10.047 1.373 1.00 . A A . 112 LEU C 1 1
17 26851 1 1 37 LEU CA C 4.852 9.841 1.671 1.00 . A A . 112 LEU CA 1 1
17 26852 1 1 37 LEU CB C 4.482 8.365 1.499 1.00 . A A . 112 LEU CB 1 1
17 26853 1 1 37 LEU CD1 C 4.448 7.732 3.924 1.00 . A A . 112 LEU CD1 1 1
17 26854 1 1 37 LEU CD2 C 2.366 8.574 2.825 1.00 . A A . 112 LEU CD2 1 1
17 26855 1 1 37 LEU CG C 3.644 7.773 2.634 1.00 . A A . 112 LEU CG 1 1
17 26856 1 1 37 LEU H H 3.471 10.246 0.118 1.00 . A A . 112 LEU H 1 1
17 26857 1 1 37 LEU HA H 4.660 10.133 2.692 1.00 . A A . 112 LEU HA 1 1
17 26858 1 1 37 LEU HB2 H 3.928 8.260 0.577 1.00 . A A . 112 LEU HB2 1 1
17 26859 1 1 37 LEU HB3 H 5.393 7.792 1.418 1.00 . A A . 112 LEU HB3 1 1
17 26860 1 1 37 LEU HD11 H 4.999 8.654 4.035 1.00 . A A . 112 LEU HD11 1 1
17 26861 1 1 37 LEU HD12 H 3.778 7.609 4.761 1.00 . A A . 112 LEU HD12 1 1
17 26862 1 1 37 LEU HD13 H 5.139 6.902 3.892 1.00 . A A . 112 LEU HD13 1 1
17 26863 1 1 37 LEU HD21 H 2.612 9.572 3.157 1.00 . A A . 112 LEU HD21 1 1
17 26864 1 1 37 LEU HD22 H 1.830 8.628 1.889 1.00 . A A . 112 LEU HD22 1 1
17 26865 1 1 37 LEU HD23 H 1.746 8.091 3.566 1.00 . A A . 112 LEU HD23 1 1
17 26866 1 1 37 LEU HG H 3.371 6.759 2.379 1.00 . A A . 112 LEU HG 1 1
17 26867 1 1 37 LEU N N 4.022 10.673 0.806 1.00 . A A . 112 LEU N 1 1
17 26868 1 1 37 LEU O O 7.191 9.755 2.209 1.00 . A A . 112 LEU O 1 1
17 26869 1 1 38 GLY C C 8.500 9.810 -1.258 1.00 . A A . 113 GLY C 1 1
17 26870 1 1 38 GLY CA C 8.018 10.782 -0.200 1.00 . A A . 113 GLY CA 1 1
17 26871 1 1 38 GLY H H 5.916 10.763 -0.450 1.00 . A A . 113 GLY H 1 1
17 26872 1 1 38 GLY HA2 H 8.109 11.789 -0.583 1.00 . A A . 113 GLY HA2 1 1
17 26873 1 1 38 GLY HA3 H 8.642 10.683 0.675 1.00 . A A . 113 GLY HA3 1 1
17 26874 1 1 38 GLY N N 6.637 10.550 0.179 1.00 . A A . 113 GLY N 1 1
17 26875 1 1 38 GLY O O 9.602 9.270 -1.160 1.00 . A A . 113 GLY O 1 1
17 26876 1 1 39 GLU C C 7.335 9.082 -4.656 1.00 . A A . 114 GLU C 1 1
17 26877 1 1 39 GLU CA C 8.019 8.672 -3.356 1.00 . A A . 114 GLU CA 1 1
17 26878 1 1 39 GLU CB C 7.625 7.240 -2.989 1.00 . A A . 114 GLU CB 1 1
17 26879 1 1 39 GLU CD C 8.886 5.053 -2.871 1.00 . A A . 114 GLU CD 1 1
17 26880 1 1 39 GLU CG C 8.739 6.456 -2.314 1.00 . A A . 114 GLU CG 1 1
17 26881 1 1 39 GLU H H 6.808 10.047 -2.297 1.00 . A A . 114 GLU H 1 1
17 26882 1 1 39 GLU HA H 9.089 8.716 -3.497 1.00 . A A . 114 GLU HA 1 1
17 26883 1 1 39 GLU HB2 H 6.779 7.274 -2.315 1.00 . A A . 114 GLU HB2 1 1
17 26884 1 1 39 GLU HB3 H 7.339 6.715 -3.890 1.00 . A A . 114 GLU HB3 1 1
17 26885 1 1 39 GLU HG2 H 9.670 6.983 -2.458 1.00 . A A . 114 GLU HG2 1 1
17 26886 1 1 39 GLU HG3 H 8.525 6.387 -1.257 1.00 . A A . 114 GLU HG3 1 1
17 26887 1 1 39 GLU N N 7.673 9.586 -2.274 1.00 . A A . 114 GLU N 1 1
17 26888 1 1 39 GLU O O 6.246 9.657 -4.640 1.00 . A A . 114 GLU O 1 1
17 26889 1 1 39 GLU OE1 O 8.875 4.903 -4.111 1.00 . A A . 114 GLU OE1 1 1
17 26890 1 1 39 GLU OE2 O 9.009 4.106 -2.067 1.00 . A A . 114 GLU OE2 1 1
17 26891 1 1 40 LYS C C 7.002 7.866 -7.838 1.00 . A A . 115 LYS C 1 1
17 26892 1 1 40 LYS CA C 7.433 9.122 -7.088 1.00 . A A . 115 LYS CA 1 1
17 26893 1 1 40 LYS CB C 8.467 9.893 -7.910 1.00 . A A . 115 LYS CB 1 1
17 26894 1 1 40 LYS CD C 7.915 12.340 -8.094 1.00 . A A . 115 LYS CD 1 1
17 26895 1 1 40 LYS CE C 6.530 12.954 -7.959 1.00 . A A . 115 LYS CE 1 1
17 26896 1 1 40 LYS CG C 7.861 10.983 -8.780 1.00 . A A . 115 LYS CG 1 1
17 26897 1 1 40 LYS H H 8.844 8.325 -5.726 1.00 . A A . 115 LYS H 1 1
17 26898 1 1 40 LYS HA H 6.569 9.750 -6.934 1.00 . A A . 115 LYS HA 1 1
17 26899 1 1 40 LYS HB2 H 9.177 10.351 -7.238 1.00 . A A . 115 LYS HB2 1 1
17 26900 1 1 40 LYS HB3 H 8.990 9.199 -8.553 1.00 . A A . 115 LYS HB3 1 1
17 26901 1 1 40 LYS HD2 H 8.342 12.221 -7.110 1.00 . A A . 115 LYS HD2 1 1
17 26902 1 1 40 LYS HD3 H 8.537 13.003 -8.679 1.00 . A A . 115 LYS HD3 1 1
17 26903 1 1 40 LYS HE2 H 6.386 13.666 -8.757 1.00 . A A . 115 LYS HE2 1 1
17 26904 1 1 40 LYS HE3 H 5.794 12.168 -8.040 1.00 . A A . 115 LYS HE3 1 1
17 26905 1 1 40 LYS HG2 H 8.413 11.038 -9.707 1.00 . A A . 115 LYS HG2 1 1
17 26906 1 1 40 LYS HG3 H 6.831 10.733 -8.987 1.00 . A A . 115 LYS HG3 1 1
17 26907 1 1 40 LYS HZ1 H 7.282 13.931 -6.271 1.00 . A A . 115 LYS HZ1 1 1
17 26908 1 1 40 LYS HZ2 H 5.770 14.500 -6.776 1.00 . A A . 115 LYS HZ2 1 1
17 26909 1 1 40 LYS HZ3 H 5.890 13.016 -5.970 1.00 . A A . 115 LYS HZ3 1 1
17 26910 1 1 40 LYS N N 7.980 8.784 -5.778 1.00 . A A . 115 LYS N 1 1
17 26911 1 1 40 LYS NZ N 6.357 13.648 -6.652 1.00 . A A . 115 LYS NZ 1 1
17 26912 1 1 40 LYS O O 7.752 6.893 -7.923 1.00 . A A . 115 LYS O 1 1
17 26913 1 1 41 LEU C C 4.529 7.224 -10.381 1.00 . A A . 116 LEU C 1 1
17 26914 1 1 41 LEU CA C 5.258 6.758 -9.124 1.00 . A A . 116 LEU CA 1 1
17 26915 1 1 41 LEU CB C 4.311 5.940 -8.241 1.00 . A A . 116 LEU CB 1 1
17 26916 1 1 41 LEU CD1 C 5.666 4.894 -6.410 1.00 . A A . 116 LEU CD1 1 1
17 26917 1 1 41 LEU CD2 C 3.798 3.612 -7.470 1.00 . A A . 116 LEU CD2 1 1
17 26918 1 1 41 LEU CG C 4.899 4.637 -7.697 1.00 . A A . 116 LEU CG 1 1
17 26919 1 1 41 LEU H H 5.238 8.698 -8.279 1.00 . A A . 116 LEU H 1 1
17 26920 1 1 41 LEU HA H 6.091 6.135 -9.416 1.00 . A A . 116 LEU HA 1 1
17 26921 1 1 41 LEU HB2 H 4.016 6.554 -7.403 1.00 . A A . 116 LEU HB2 1 1
17 26922 1 1 41 LEU HB3 H 3.431 5.698 -8.817 1.00 . A A . 116 LEU HB3 1 1
17 26923 1 1 41 LEU HD11 H 6.002 3.954 -5.997 1.00 . A A . 116 LEU HD11 1 1
17 26924 1 1 41 LEU HD12 H 6.520 5.521 -6.619 1.00 . A A . 116 LEU HD12 1 1
17 26925 1 1 41 LEU HD13 H 5.021 5.389 -5.700 1.00 . A A . 116 LEU HD13 1 1
17 26926 1 1 41 LEU HD21 H 4.199 2.769 -6.927 1.00 . A A . 116 LEU HD21 1 1
17 26927 1 1 41 LEU HD22 H 2.999 4.062 -6.899 1.00 . A A . 116 LEU HD22 1 1
17 26928 1 1 41 LEU HD23 H 3.415 3.277 -8.422 1.00 . A A . 116 LEU HD23 1 1
17 26929 1 1 41 LEU HG H 5.590 4.232 -8.423 1.00 . A A . 116 LEU HG 1 1
17 26930 1 1 41 LEU N N 5.789 7.894 -8.381 1.00 . A A . 116 LEU N 1 1
17 26931 1 1 41 LEU O O 3.956 8.313 -10.411 1.00 . A A . 116 LEU O 1 1
17 26932 1 1 42 THR C C 2.521 6.066 -12.757 1.00 . A A . 117 THR C 1 1
17 26933 1 1 42 THR CA C 3.897 6.719 -12.677 1.00 . A A . 117 THR CA 1 1
17 26934 1 1 42 THR CB C 4.759 6.268 -13.857 1.00 . A A . 117 THR CB 1 1
17 26935 1 1 42 THR CG2 C 4.481 7.041 -15.129 1.00 . A A . 117 THR CG2 1 1
17 26936 1 1 42 THR H H 5.028 5.538 -11.333 1.00 . A A . 117 THR H 1 1
17 26937 1 1 42 THR HA H 3.778 7.791 -12.719 1.00 . A A . 117 THR HA 1 1
17 26938 1 1 42 THR HB H 4.563 5.224 -14.055 1.00 . A A . 117 THR HB 1 1
17 26939 1 1 42 THR HG1 H 6.599 5.603 -13.780 1.00 . A A . 117 THR HG1 1 1
17 26940 1 1 42 THR HG21 H 5.401 7.171 -15.679 1.00 . A A . 117 THR HG21 1 1
17 26941 1 1 42 THR HG22 H 4.071 8.008 -14.880 1.00 . A A . 117 THR HG22 1 1
17 26942 1 1 42 THR HG23 H 3.774 6.495 -15.735 1.00 . A A . 117 THR HG23 1 1
17 26943 1 1 42 THR N N 4.555 6.392 -11.417 1.00 . A A . 117 THR N 1 1
17 26944 1 1 42 THR O O 2.166 5.237 -11.919 1.00 . A A . 117 THR O 1 1
17 26945 1 1 42 THR OG1 O 6.136 6.414 -13.558 1.00 . A A . 117 THR OG1 1 1
17 26946 1 1 43 ASP C C 0.470 4.391 -14.188 1.00 . A A . 118 ASP C 1 1
17 26947 1 1 43 ASP CA C 0.412 5.898 -13.962 1.00 . A A . 118 ASP CA 1 1
17 26948 1 1 43 ASP CB C -0.277 6.580 -15.145 1.00 . A A . 118 ASP CB 1 1
17 26949 1 1 43 ASP CG C -1.341 7.567 -14.704 1.00 . A A . 118 ASP CG 1 1
17 26950 1 1 43 ASP H H 2.089 7.111 -14.406 1.00 . A A . 118 ASP H 1 1
17 26951 1 1 43 ASP HA H -0.156 6.093 -13.065 1.00 . A A . 118 ASP HA 1 1
17 26952 1 1 43 ASP HB2 H 0.462 7.113 -15.726 1.00 . A A . 118 ASP HB2 1 1
17 26953 1 1 43 ASP HB3 H -0.745 5.830 -15.766 1.00 . A A . 118 ASP HB3 1 1
17 26954 1 1 43 ASP N N 1.750 6.446 -13.771 1.00 . A A . 118 ASP N 1 1
17 26955 1 1 43 ASP O O -0.369 3.644 -13.684 1.00 . A A . 118 ASP O 1 1
17 26956 1 1 43 ASP OD1 O -1.019 8.464 -13.897 1.00 . A A . 118 ASP OD1 1 1
17 26957 1 1 43 ASP OD2 O -2.494 7.443 -15.166 1.00 . A A . 118 ASP OD2 1 1
17 26958 1 1 44 ASP C C 2.112 1.773 -14.009 1.00 . A A . 119 ASP C 1 1
17 26959 1 1 44 ASP CA C 1.634 2.531 -15.243 1.00 . A A . 119 ASP CA 1 1
17 26960 1 1 44 ASP CB C 2.627 2.341 -16.391 1.00 . A A . 119 ASP CB 1 1
17 26961 1 1 44 ASP CG C 2.211 1.236 -17.341 1.00 . A A . 119 ASP CG 1 1
17 26962 1 1 44 ASP H H 2.103 4.594 -15.323 1.00 . A A . 119 ASP H 1 1
17 26963 1 1 44 ASP HA H 0.674 2.140 -15.542 1.00 . A A . 119 ASP HA 1 1
17 26964 1 1 44 ASP HB2 H 2.702 3.262 -16.951 1.00 . A A . 119 ASP HB2 1 1
17 26965 1 1 44 ASP HB3 H 3.597 2.095 -15.983 1.00 . A A . 119 ASP HB3 1 1
17 26966 1 1 44 ASP N N 1.466 3.950 -14.950 1.00 . A A . 119 ASP N 1 1
17 26967 1 1 44 ASP O O 1.642 0.671 -13.725 1.00 . A A . 119 ASP O 1 1
17 26968 1 1 44 ASP OD1 O 1.333 1.486 -18.194 1.00 . A A . 119 ASP OD1 1 1
17 26969 1 1 44 ASP OD2 O 2.761 0.120 -17.231 1.00 . A A . 119 ASP OD2 1 1
17 26970 1 1 45 GLU C C 2.490 1.506 -11.050 1.00 . A A . 120 GLU C 1 1
17 26971 1 1 45 GLU CA C 3.591 1.749 -12.076 1.00 . A A . 120 GLU CA 1 1
17 26972 1 1 45 GLU CB C 4.685 2.631 -11.472 1.00 . A A . 120 GLU CB 1 1
17 26973 1 1 45 GLU CD C 6.942 3.493 -12.207 1.00 . A A . 120 GLU CD 1 1
17 26974 1 1 45 GLU CG C 6.084 2.271 -11.943 1.00 . A A . 120 GLU CG 1 1
17 26975 1 1 45 GLU H H 3.384 3.248 -13.558 1.00 . A A . 120 GLU H 1 1
17 26976 1 1 45 GLU HA H 4.020 0.800 -12.358 1.00 . A A . 120 GLU HA 1 1
17 26977 1 1 45 GLU HB2 H 4.492 3.660 -11.738 1.00 . A A . 120 GLU HB2 1 1
17 26978 1 1 45 GLU HB3 H 4.656 2.535 -10.396 1.00 . A A . 120 GLU HB3 1 1
17 26979 1 1 45 GLU HG2 H 6.564 1.672 -11.184 1.00 . A A . 120 GLU HG2 1 1
17 26980 1 1 45 GLU HG3 H 6.007 1.699 -12.856 1.00 . A A . 120 GLU HG3 1 1
17 26981 1 1 45 GLU N N 3.049 2.370 -13.281 1.00 . A A . 120 GLU N 1 1
17 26982 1 1 45 GLU O O 2.367 0.408 -10.505 1.00 . A A . 120 GLU O 1 1
17 26983 1 1 45 GLU OE1 O 7.074 4.336 -11.294 1.00 . A A . 120 GLU OE1 1 1
17 26984 1 1 45 GLU OE2 O 7.485 3.607 -13.327 1.00 . A A . 120 GLU OE2 1 1
17 26985 1 1 46 VAL C C -0.431 1.404 -10.275 1.00 . A A . 121 VAL C 1 1
17 26986 1 1 46 VAL CA C 0.601 2.433 -9.828 1.00 . A A . 121 VAL CA 1 1
17 26987 1 1 46 VAL CB C -0.100 3.791 -9.626 1.00 . A A . 121 VAL CB 1 1
17 26988 1 1 46 VAL CG1 C -1.095 3.712 -8.477 1.00 . A A . 121 VAL CG1 1 1
17 26989 1 1 46 VAL CG2 C 0.924 4.892 -9.383 1.00 . A A . 121 VAL CG2 1 1
17 26990 1 1 46 VAL H H 1.840 3.386 -11.255 1.00 . A A . 121 VAL H 1 1
17 26991 1 1 46 VAL HA H 1.018 2.123 -8.881 1.00 . A A . 121 VAL HA 1 1
17 26992 1 1 46 VAL HB H -0.645 4.028 -10.527 1.00 . A A . 121 VAL HB 1 1
17 26993 1 1 46 VAL HG11 H -1.445 4.705 -8.236 1.00 . A A . 121 VAL HG11 1 1
17 26994 1 1 46 VAL HG12 H -1.932 3.095 -8.768 1.00 . A A . 121 VAL HG12 1 1
17 26995 1 1 46 VAL HG13 H -0.613 3.281 -7.613 1.00 . A A . 121 VAL HG13 1 1
17 26996 1 1 46 VAL HG21 H 0.834 5.642 -10.154 1.00 . A A . 121 VAL HG21 1 1
17 26997 1 1 46 VAL HG22 H 0.746 5.345 -8.418 1.00 . A A . 121 VAL HG22 1 1
17 26998 1 1 46 VAL HG23 H 1.919 4.472 -9.404 1.00 . A A . 121 VAL HG23 1 1
17 26999 1 1 46 VAL N N 1.692 2.536 -10.789 1.00 . A A . 121 VAL N 1 1
17 27000 1 1 46 VAL O O -0.835 0.539 -9.500 1.00 . A A . 121 VAL O 1 1
17 27001 1 1 47 ASP C C -1.330 -0.855 -12.028 1.00 . A A . 122 ASP C 1 1
17 27002 1 1 47 ASP CA C -1.839 0.582 -12.083 1.00 . A A . 122 ASP CA 1 1
17 27003 1 1 47 ASP CB C -2.174 0.964 -13.528 1.00 . A A . 122 ASP CB 1 1
17 27004 1 1 47 ASP CG C -3.482 1.721 -13.636 1.00 . A A . 122 ASP CG 1 1
17 27005 1 1 47 ASP H H -0.494 2.216 -12.101 1.00 . A A . 122 ASP H 1 1
17 27006 1 1 47 ASP HA H -2.734 0.657 -11.485 1.00 . A A . 122 ASP HA 1 1
17 27007 1 1 47 ASP HB2 H -1.385 1.588 -13.920 1.00 . A A . 122 ASP HB2 1 1
17 27008 1 1 47 ASP HB3 H -2.247 0.066 -14.125 1.00 . A A . 122 ASP HB3 1 1
17 27009 1 1 47 ASP N N -0.853 1.505 -11.531 1.00 . A A . 122 ASP N 1 1
17 27010 1 1 47 ASP O O -2.091 -1.784 -11.759 1.00 . A A . 122 ASP O 1 1
17 27011 1 1 47 ASP OD1 O -3.488 2.939 -13.360 1.00 . A A . 122 ASP OD1 1 1
17 27012 1 1 47 ASP OD2 O -4.501 1.096 -13.998 1.00 . A A . 122 ASP OD2 1 1
17 27013 1 1 48 GLU C C 0.522 -2.956 -10.863 1.00 . A A . 123 GLU C 1 1
17 27014 1 1 48 GLU CA C 0.574 -2.353 -12.264 1.00 . A A . 123 GLU CA 1 1
17 27015 1 1 48 GLU CB C 2.023 -2.276 -12.747 1.00 . A A . 123 GLU CB 1 1
17 27016 1 1 48 GLU CD C 3.406 -3.408 -14.532 1.00 . A A . 123 GLU CD 1 1
17 27017 1 1 48 GLU CG C 2.186 -2.561 -14.232 1.00 . A A . 123 GLU CG 1 1
17 27018 1 1 48 GLU H H 0.518 -0.250 -12.492 1.00 . A A . 123 GLU H 1 1
17 27019 1 1 48 GLU HA H 0.014 -2.987 -12.936 1.00 . A A . 123 GLU HA 1 1
17 27020 1 1 48 GLU HB2 H 2.404 -1.285 -12.549 1.00 . A A . 123 GLU HB2 1 1
17 27021 1 1 48 GLU HB3 H 2.613 -2.995 -12.198 1.00 . A A . 123 GLU HB3 1 1
17 27022 1 1 48 GLU HG2 H 1.309 -3.083 -14.583 1.00 . A A . 123 GLU HG2 1 1
17 27023 1 1 48 GLU HG3 H 2.279 -1.621 -14.756 1.00 . A A . 123 GLU HG3 1 1
17 27024 1 1 48 GLU N N -0.038 -1.030 -12.284 1.00 . A A . 123 GLU N 1 1
17 27025 1 1 48 GLU O O 0.371 -4.167 -10.702 1.00 . A A . 123 GLU O 1 1
17 27026 1 1 48 GLU OE1 O 4.494 -3.093 -14.006 1.00 . A A . 123 GLU OE1 1 1
17 27027 1 1 48 GLU OE2 O 3.274 -4.389 -15.295 1.00 . A A . 123 GLU OE2 1 1
17 27028 1 1 49 MET C C -0.785 -2.999 -8.071 1.00 . A A . 124 MET C 1 1
17 27029 1 1 49 MET CA C 0.618 -2.549 -8.466 1.00 . A A . 124 MET CA 1 1
17 27030 1 1 49 MET CB C 1.088 -1.426 -7.537 1.00 . A A . 124 MET CB 1 1
17 27031 1 1 49 MET CE C 2.449 0.663 -5.476 1.00 . A A . 124 MET CE 1 1
17 27032 1 1 49 MET CG C 2.006 -1.904 -6.423 1.00 . A A . 124 MET CG 1 1
17 27033 1 1 49 MET H H 0.768 -1.148 -10.045 1.00 . A A . 124 MET H 1 1
17 27034 1 1 49 MET HA H 1.292 -3.387 -8.372 1.00 . A A . 124 MET HA 1 1
17 27035 1 1 49 MET HB2 H 1.618 -0.690 -8.122 1.00 . A A . 124 MET HB2 1 1
17 27036 1 1 49 MET HB3 H 0.223 -0.962 -7.086 1.00 . A A . 124 MET HB3 1 1
17 27037 1 1 49 MET HE1 H 2.015 0.422 -4.517 1.00 . A A . 124 MET HE1 1 1
17 27038 1 1 49 MET HE2 H 3.122 1.501 -5.365 1.00 . A A . 124 MET HE2 1 1
17 27039 1 1 49 MET HE3 H 1.664 0.921 -6.172 1.00 . A A . 124 MET HE3 1 1
17 27040 1 1 49 MET HG2 H 1.426 -2.020 -5.521 1.00 . A A . 124 MET HG2 1 1
17 27041 1 1 49 MET HG3 H 2.426 -2.857 -6.706 1.00 . A A . 124 MET HG3 1 1
17 27042 1 1 49 MET N N 0.650 -2.102 -9.853 1.00 . A A . 124 MET N 1 1
17 27043 1 1 49 MET O O -0.951 -3.939 -7.294 1.00 . A A . 124 MET O 1 1
17 27044 1 1 49 MET SD S 3.355 -0.753 -6.095 1.00 . A A . 124 MET SD 1 1
17 27045 1 1 50 ILE C C -3.601 -3.937 -9.026 1.00 . A A . 125 ILE C 1 1
17 27046 1 1 50 ILE CA C -3.181 -2.653 -8.319 1.00 . A A . 125 ILE CA 1 1
17 27047 1 1 50 ILE CB C -4.130 -1.514 -8.741 1.00 . A A . 125 ILE CB 1 1
17 27048 1 1 50 ILE CD1 C -4.196 1.024 -8.912 1.00 . A A . 125 ILE CD1 1 1
17 27049 1 1 50 ILE CG1 C -3.641 -0.178 -8.179 1.00 . A A . 125 ILE CG1 1 1
17 27050 1 1 50 ILE CG2 C -5.549 -1.803 -8.273 1.00 . A A . 125 ILE CG2 1 1
17 27051 1 1 50 ILE H H -1.596 -1.584 -9.226 1.00 . A A . 125 ILE H 1 1
17 27052 1 1 50 ILE HA H -3.272 -2.793 -7.252 1.00 . A A . 125 ILE HA 1 1
17 27053 1 1 50 ILE HB H -4.138 -1.463 -9.819 1.00 . A A . 125 ILE HB 1 1
17 27054 1 1 50 ILE HD11 H -5.101 1.356 -8.425 1.00 . A A . 125 ILE HD11 1 1
17 27055 1 1 50 ILE HD12 H -3.468 1.822 -8.898 1.00 . A A . 125 ILE HD12 1 1
17 27056 1 1 50 ILE HD13 H -4.415 0.754 -9.934 1.00 . A A . 125 ILE HD13 1 1
17 27057 1 1 50 ILE HG12 H -3.936 -0.100 -7.144 1.00 . A A . 125 ILE HG12 1 1
17 27058 1 1 50 ILE HG13 H -2.564 -0.140 -8.247 1.00 . A A . 125 ILE HG13 1 1
17 27059 1 1 50 ILE HG21 H -6.249 -1.498 -9.035 1.00 . A A . 125 ILE HG21 1 1
17 27060 1 1 50 ILE HG22 H -5.658 -2.862 -8.086 1.00 . A A . 125 ILE HG22 1 1
17 27061 1 1 50 ILE HG23 H -5.746 -1.256 -7.362 1.00 . A A . 125 ILE HG23 1 1
17 27062 1 1 50 ILE N N -1.792 -2.322 -8.613 1.00 . A A . 125 ILE N 1 1
17 27063 1 1 50 ILE O O -4.314 -4.765 -8.459 1.00 . A A . 125 ILE O 1 1
17 27064 1 1 51 ARG C C -2.970 -6.545 -10.372 1.00 . A A . 126 ARG C 1 1
17 27065 1 1 51 ARG CA C -3.484 -5.279 -11.053 1.00 . A A . 126 ARG CA 1 1
17 27066 1 1 51 ARG CB C -2.893 -5.163 -12.461 1.00 . A A . 126 ARG CB 1 1
17 27067 1 1 51 ARG CD C -4.675 -4.235 -13.969 1.00 . A A . 126 ARG CD 1 1
17 27068 1 1 51 ARG CG C -3.890 -5.472 -13.566 1.00 . A A . 126 ARG CG 1 1
17 27069 1 1 51 ARG CZ C -6.577 -3.705 -15.446 1.00 . A A . 126 ARG CZ 1 1
17 27070 1 1 51 ARG H H -2.590 -3.401 -10.666 1.00 . A A . 126 ARG H 1 1
17 27071 1 1 51 ARG HA H -4.560 -5.338 -11.128 1.00 . A A . 126 ARG HA 1 1
17 27072 1 1 51 ARG HB2 H -2.533 -4.155 -12.603 1.00 . A A . 126 ARG HB2 1 1
17 27073 1 1 51 ARG HB3 H -2.064 -5.848 -12.550 1.00 . A A . 126 ARG HB3 1 1
17 27074 1 1 51 ARG HD2 H -5.270 -3.910 -13.129 1.00 . A A . 126 ARG HD2 1 1
17 27075 1 1 51 ARG HD3 H -3.978 -3.454 -14.240 1.00 . A A . 126 ARG HD3 1 1
17 27076 1 1 51 ARG HE H -5.387 -5.296 -15.638 1.00 . A A . 126 ARG HE 1 1
17 27077 1 1 51 ARG HG2 H -3.356 -5.843 -14.427 1.00 . A A . 126 ARG HG2 1 1
17 27078 1 1 51 ARG HG3 H -4.581 -6.225 -13.214 1.00 . A A . 126 ARG HG3 1 1
17 27079 1 1 51 ARG HH11 H -6.277 -2.369 -13.957 1.00 . A A . 126 ARG HH11 1 1
17 27080 1 1 51 ARG HH12 H -7.607 -2.022 -15.008 1.00 . A A . 126 ARG HH12 1 1
17 27081 1 1 51 ARG HH21 H -7.136 -4.840 -17.022 1.00 . A A . 126 ARG HH21 1 1
17 27082 1 1 51 ARG HH22 H -8.097 -3.424 -16.749 1.00 . A A . 126 ARG HH22 1 1
17 27083 1 1 51 ARG N N -3.154 -4.096 -10.268 1.00 . A A . 126 ARG N 1 1
17 27084 1 1 51 ARG NE N -5.559 -4.493 -15.103 1.00 . A A . 126 ARG NE 1 1
17 27085 1 1 51 ARG NH1 N -6.841 -2.609 -14.746 1.00 . A A . 126 ARG NH1 1 1
17 27086 1 1 51 ARG NH2 N -7.331 -4.015 -16.492 1.00 . A A . 126 ARG NH2 1 1
17 27087 1 1 51 ARG O O -3.598 -7.601 -10.446 1.00 . A A . 126 ARG O 1 1
17 27088 1 1 52 GLU C C -1.962 -7.851 -7.709 1.00 . A A . 127 GLU C 1 1
17 27089 1 1 52 GLU CA C -1.226 -7.565 -9.014 1.00 . A A . 127 GLU CA 1 1
17 27090 1 1 52 GLU CB C 0.254 -7.295 -8.733 1.00 . A A . 127 GLU CB 1 1
17 27091 1 1 52 GLU CD C 0.734 -9.715 -8.192 1.00 . A A . 127 GLU CD 1 1
17 27092 1 1 52 GLU CG C 1.150 -8.496 -8.990 1.00 . A A . 127 GLU CG 1 1
17 27093 1 1 52 GLU H H -1.370 -5.561 -9.686 1.00 . A A . 127 GLU H 1 1
17 27094 1 1 52 GLU HA H -1.310 -8.428 -9.657 1.00 . A A . 127 GLU HA 1 1
17 27095 1 1 52 GLU HB2 H 0.587 -6.484 -9.363 1.00 . A A . 127 GLU HB2 1 1
17 27096 1 1 52 GLU HB3 H 0.366 -7.005 -7.699 1.00 . A A . 127 GLU HB3 1 1
17 27097 1 1 52 GLU HG2 H 1.109 -8.741 -10.041 1.00 . A A . 127 GLU HG2 1 1
17 27098 1 1 52 GLU HG3 H 2.163 -8.236 -8.721 1.00 . A A . 127 GLU HG3 1 1
17 27099 1 1 52 GLU N N -1.824 -6.429 -9.709 1.00 . A A . 127 GLU N 1 1
17 27100 1 1 52 GLU O O -2.045 -8.998 -7.270 1.00 . A A . 127 GLU O 1 1
17 27101 1 1 52 GLU OE1 O 1.226 -9.879 -7.056 1.00 . A A . 127 GLU OE1 1 1
17 27102 1 1 52 GLU OE2 O -0.086 -10.508 -8.703 1.00 . A A . 127 GLU OE2 1 1
17 27103 1 1 53 ALA C C -4.722 -6.756 -6.052 1.00 . A A . 128 ALA C 1 1
17 27104 1 1 53 ALA CA C -3.223 -6.938 -5.838 1.00 . A A . 128 ALA CA 1 1
17 27105 1 1 53 ALA CB C -2.709 -5.937 -4.817 1.00 . A A . 128 ALA CB 1 1
17 27106 1 1 53 ALA H H -2.395 -5.911 -7.493 1.00 . A A . 128 ALA H 1 1
17 27107 1 1 53 ALA HA H -3.042 -7.933 -5.455 1.00 . A A . 128 ALA HA 1 1
17 27108 1 1 53 ALA HB1 H -3.365 -5.079 -4.791 1.00 . A A . 128 ALA HB1 1 1
17 27109 1 1 53 ALA HB2 H -2.682 -6.399 -3.841 1.00 . A A . 128 ALA HB2 1 1
17 27110 1 1 53 ALA HB3 H -1.714 -5.619 -5.093 1.00 . A A . 128 ALA HB3 1 1
17 27111 1 1 53 ALA N N -2.494 -6.800 -7.094 1.00 . A A . 128 ALA N 1 1
17 27112 1 1 53 ALA O O -5.432 -6.277 -5.168 1.00 . A A . 128 ALA O 1 1
17 27113 1 1 54 ASP C C -7.274 -8.397 -7.627 1.00 . A A . 129 ASP C 1 1
17 27114 1 1 54 ASP CA C -6.613 -7.023 -7.562 1.00 . A A . 129 ASP CA 1 1
17 27115 1 1 54 ASP CB C -6.787 -6.294 -8.897 1.00 . A A . 129 ASP CB 1 1
17 27116 1 1 54 ASP CG C -7.394 -4.915 -8.727 1.00 . A A . 129 ASP CG 1 1
17 27117 1 1 54 ASP H H -4.582 -7.518 -7.895 1.00 . A A . 129 ASP H 1 1
17 27118 1 1 54 ASP HA H -7.087 -6.446 -6.783 1.00 . A A . 129 ASP HA 1 1
17 27119 1 1 54 ASP HB2 H -5.821 -6.184 -9.368 1.00 . A A . 129 ASP HB2 1 1
17 27120 1 1 54 ASP HB3 H -7.432 -6.875 -9.538 1.00 . A A . 129 ASP HB3 1 1
17 27121 1 1 54 ASP N N -5.198 -7.144 -7.231 1.00 . A A . 129 ASP N 1 1
17 27122 1 1 54 ASP O O -7.167 -9.101 -8.630 1.00 . A A . 129 ASP O 1 1
17 27123 1 1 54 ASP OD1 O -8.260 -4.752 -7.842 1.00 . A A . 129 ASP OD1 1 1
17 27124 1 1 54 ASP OD2 O -7.003 -3.997 -9.479 1.00 . A A . 129 ASP OD2 1 1
17 27125 1 1 55 ILE C C -9.929 -10.041 -7.291 1.00 . A A . 130 ILE C 1 1
17 27126 1 1 55 ILE CA C -8.636 -10.059 -6.484 1.00 . A A . 130 ILE CA 1 1
17 27127 1 1 55 ILE CB C -8.957 -10.452 -5.029 1.00 . A A . 130 ILE CB 1 1
17 27128 1 1 55 ILE CD1 C -8.002 -10.452 -2.670 1.00 . A A . 130 ILE CD1 1 1
17 27129 1 1 55 ILE CG1 C -7.718 -10.289 -4.148 1.00 . A A . 130 ILE CG1 1 1
17 27130 1 1 55 ILE CG2 C -9.472 -11.882 -4.968 1.00 . A A . 130 ILE CG2 1 1
17 27131 1 1 55 ILE H H -8.007 -8.165 -5.781 1.00 . A A . 130 ILE H 1 1
17 27132 1 1 55 ILE HA H -7.974 -10.806 -6.899 1.00 . A A . 130 ILE HA 1 1
17 27133 1 1 55 ILE HB H -9.737 -9.800 -4.668 1.00 . A A . 130 ILE HB 1 1
17 27134 1 1 55 ILE HD11 H -8.345 -11.458 -2.478 1.00 . A A . 130 ILE HD11 1 1
17 27135 1 1 55 ILE HD12 H -7.100 -10.266 -2.107 1.00 . A A . 130 ILE HD12 1 1
17 27136 1 1 55 ILE HD13 H -8.765 -9.748 -2.370 1.00 . A A . 130 ILE HD13 1 1
17 27137 1 1 55 ILE HG12 H -6.985 -11.031 -4.426 1.00 . A A . 130 ILE HG12 1 1
17 27138 1 1 55 ILE HG13 H -7.303 -9.304 -4.300 1.00 . A A . 130 ILE HG13 1 1
17 27139 1 1 55 ILE HG21 H -8.928 -12.492 -5.674 1.00 . A A . 130 ILE HG21 1 1
17 27140 1 1 55 ILE HG22 H -9.333 -12.273 -3.972 1.00 . A A . 130 ILE HG22 1 1
17 27141 1 1 55 ILE HG23 H -10.524 -11.897 -5.218 1.00 . A A . 130 ILE HG23 1 1
17 27142 1 1 55 ILE N N -7.957 -8.771 -6.549 1.00 . A A . 130 ILE N 1 1
17 27143 1 1 55 ILE O O -10.346 -11.062 -7.838 1.00 . A A . 130 ILE O 1 1
17 27144 1 1 56 ASP C C -11.544 -8.304 -9.547 1.00 . A A . 131 ASP C 1 1
17 27145 1 1 56 ASP CA C -11.808 -8.723 -8.102 1.00 . A A . 131 ASP CA 1 1
17 27146 1 1 56 ASP CB C -12.709 -7.694 -7.418 1.00 . A A . 131 ASP CB 1 1
17 27147 1 1 56 ASP CG C -12.875 -7.967 -5.936 1.00 . A A . 131 ASP CG 1 1
17 27148 1 1 56 ASP H H -10.179 -8.096 -6.905 1.00 . A A . 131 ASP H 1 1
17 27149 1 1 56 ASP HA H -12.309 -9.680 -8.104 1.00 . A A . 131 ASP HA 1 1
17 27150 1 1 56 ASP HB2 H -12.276 -6.710 -7.537 1.00 . A A . 131 ASP HB2 1 1
17 27151 1 1 56 ASP HB3 H -13.686 -7.715 -7.882 1.00 . A A . 131 ASP HB3 1 1
17 27152 1 1 56 ASP N N -10.561 -8.874 -7.361 1.00 . A A . 131 ASP N 1 1
17 27153 1 1 56 ASP O O -12.398 -8.479 -10.417 1.00 . A A . 131 ASP O 1 1
17 27154 1 1 56 ASP OD1 O -13.573 -8.942 -5.586 1.00 . A A . 131 ASP OD1 1 1
17 27155 1 1 56 ASP OD2 O -12.306 -7.207 -5.124 1.00 . A A . 131 ASP OD2 1 1
17 27156 1 1 57 GLY C C -10.832 -6.126 -11.592 1.00 . A A . 132 GLY C 1 1
17 27157 1 1 57 GLY CA C -10.015 -7.320 -11.139 1.00 . A A . 132 GLY CA 1 1
17 27158 1 1 57 GLY H H -9.718 -7.636 -9.067 1.00 . A A . 132 GLY H 1 1
17 27159 1 1 57 GLY HA2 H -8.967 -7.055 -11.161 1.00 . A A . 132 GLY HA2 1 1
17 27160 1 1 57 GLY HA3 H -10.182 -8.138 -11.824 1.00 . A A . 132 GLY HA3 1 1
17 27161 1 1 57 GLY N N -10.360 -7.752 -9.797 1.00 . A A . 132 GLY N 1 1
17 27162 1 1 57 GLY O O -11.217 -6.037 -12.758 1.00 . A A . 132 GLY O 1 1
17 27163 1 1 58 ASP C C -10.998 -2.765 -10.965 1.00 . A A . 133 ASP C 1 1
17 27164 1 1 58 ASP CA C -11.877 -4.014 -10.980 1.00 . A A . 133 ASP CA 1 1
17 27165 1 1 58 ASP CB C -13.024 -3.856 -9.981 1.00 . A A . 133 ASP CB 1 1
17 27166 1 1 58 ASP CG C -12.531 -3.688 -8.556 1.00 . A A . 133 ASP CG 1 1
17 27167 1 1 58 ASP H H -10.764 -5.337 -9.758 1.00 . A A . 133 ASP H 1 1
17 27168 1 1 58 ASP HA H -12.290 -4.137 -11.970 1.00 . A A . 133 ASP HA 1 1
17 27169 1 1 58 ASP HB2 H -13.606 -2.986 -10.245 1.00 . A A . 133 ASP HB2 1 1
17 27170 1 1 58 ASP HB3 H -13.654 -4.733 -10.023 1.00 . A A . 133 ASP HB3 1 1
17 27171 1 1 58 ASP N N -11.098 -5.209 -10.669 1.00 . A A . 133 ASP N 1 1
17 27172 1 1 58 ASP O O -11.353 -1.741 -11.546 1.00 . A A . 133 ASP O 1 1
17 27173 1 1 58 ASP OD1 O -11.821 -2.696 -8.287 1.00 . A A . 133 ASP OD1 1 1
17 27174 1 1 58 ASP OD2 O -12.856 -4.546 -7.711 1.00 . A A . 133 ASP OD2 1 1
17 27175 1 1 59 GLY C C -9.072 -0.969 -8.914 1.00 . A A . 134 GLY C 1 1
17 27176 1 1 59 GLY CA C -8.947 -1.725 -10.221 1.00 . A A . 134 GLY CA 1 1
17 27177 1 1 59 GLY H H -9.618 -3.696 -9.850 1.00 . A A . 134 GLY H 1 1
17 27178 1 1 59 GLY HA2 H -7.933 -2.081 -10.323 1.00 . A A . 134 GLY HA2 1 1
17 27179 1 1 59 GLY HA3 H -9.164 -1.049 -11.037 1.00 . A A . 134 GLY HA3 1 1
17 27180 1 1 59 GLY N N -9.852 -2.856 -10.296 1.00 . A A . 134 GLY N 1 1
17 27181 1 1 59 GLY O O -9.012 0.261 -8.890 1.00 . A A . 134 GLY O 1 1
17 27182 1 1 60 HIS C C -8.827 -2.018 -5.421 1.00 . A A . 135 HIS C 1 1
17 27183 1 1 60 HIS CA C -9.383 -1.099 -6.503 1.00 . A A . 135 HIS CA 1 1
17 27184 1 1 60 HIS CB C -10.851 -0.778 -6.213 1.00 . A A . 135 HIS CB 1 1
17 27185 1 1 60 HIS CD2 C -11.089 1.534 -7.364 1.00 . A A . 135 HIS CD2 1 1
17 27186 1 1 60 HIS CE1 C -12.790 1.070 -8.667 1.00 . A A . 135 HIS CE1 1 1
17 27187 1 1 60 HIS CG C -11.433 0.244 -7.139 1.00 . A A . 135 HIS CG 1 1
17 27188 1 1 60 HIS H H -9.288 -2.682 -7.905 1.00 . A A . 135 HIS H 1 1
17 27189 1 1 60 HIS HA H -8.817 -0.180 -6.503 1.00 . A A . 135 HIS HA 1 1
17 27190 1 1 60 HIS HB2 H -11.434 -1.682 -6.308 1.00 . A A . 135 HIS HB2 1 1
17 27191 1 1 60 HIS HB3 H -10.938 -0.403 -5.204 1.00 . A A . 135 HIS HB3 1 1
17 27192 1 1 60 HIS HD1 H -12.979 -0.869 -8.042 1.00 . A A . 135 HIS HD1 1 1
17 27193 1 1 60 HIS HD2 H -10.288 2.078 -6.881 1.00 . A A . 135 HIS HD2 1 1
17 27194 1 1 60 HIS HE1 H -13.580 1.163 -9.397 1.00 . A A . 135 HIS HE1 1 1
17 27195 1 1 60 HIS HE2 H -11.985 2.954 -8.625 1.00 . A A . 135 HIS HE2 1 1
17 27196 1 1 60 HIS N N -9.247 -1.706 -7.822 1.00 . A A . 135 HIS N 1 1
17 27197 1 1 60 HIS ND1 N -12.502 -0.016 -7.971 1.00 . A A . 135 HIS ND1 1 1
17 27198 1 1 60 HIS NE2 N -11.947 2.025 -8.316 1.00 . A A . 135 HIS NE2 1 1
17 27199 1 1 60 HIS O O -8.874 -3.242 -5.548 1.00 . A A . 135 HIS O 1 1
17 27200 1 1 61 ILE C C -8.592 -2.059 -1.999 1.00 . A A . 136 ILE C 1 1
17 27201 1 1 61 ILE CA C -7.735 -2.188 -3.253 1.00 . A A . 136 ILE CA 1 1
17 27202 1 1 61 ILE CB C -6.300 -1.730 -2.930 1.00 . A A . 136 ILE CB 1 1
17 27203 1 1 61 ILE CD1 C -4.136 -0.957 -4.025 1.00 . A A . 136 ILE CD1 1 1
17 27204 1 1 61 ILE CG1 C -5.465 -1.657 -4.210 1.00 . A A . 136 ILE CG1 1 1
17 27205 1 1 61 ILE CG2 C -5.657 -2.673 -1.925 1.00 . A A . 136 ILE CG2 1 1
17 27206 1 1 61 ILE H H -8.292 -0.443 -4.313 1.00 . A A . 136 ILE H 1 1
17 27207 1 1 61 ILE HA H -7.702 -3.226 -3.549 1.00 . A A . 136 ILE HA 1 1
17 27208 1 1 61 ILE HB H -6.351 -0.748 -2.484 1.00 . A A . 136 ILE HB 1 1
17 27209 1 1 61 ILE HD11 H -4.258 -0.126 -3.346 1.00 . A A . 136 ILE HD11 1 1
17 27210 1 1 61 ILE HD12 H -3.417 -1.652 -3.618 1.00 . A A . 136 ILE HD12 1 1
17 27211 1 1 61 ILE HD13 H -3.785 -0.593 -4.979 1.00 . A A . 136 ILE HD13 1 1
17 27212 1 1 61 ILE HG12 H -5.266 -2.658 -4.561 1.00 . A A . 136 ILE HG12 1 1
17 27213 1 1 61 ILE HG13 H -6.022 -1.120 -4.964 1.00 . A A . 136 ILE HG13 1 1
17 27214 1 1 61 ILE HG21 H -4.958 -2.123 -1.310 1.00 . A A . 136 ILE HG21 1 1
17 27215 1 1 61 ILE HG22 H -6.421 -3.108 -1.298 1.00 . A A . 136 ILE HG22 1 1
17 27216 1 1 61 ILE HG23 H -5.133 -3.458 -2.450 1.00 . A A . 136 ILE HG23 1 1
17 27217 1 1 61 ILE N N -8.300 -1.422 -4.357 1.00 . A A . 136 ILE N 1 1
17 27218 1 1 61 ILE O O -8.543 -1.044 -1.301 1.00 . A A . 136 ILE O 1 1
17 27219 1 1 62 ASN C C -9.484 -3.545 0.697 1.00 . A A . 137 ASN C 1 1
17 27220 1 1 62 ASN CA C -10.247 -3.096 -0.544 1.00 . A A . 137 ASN CA 1 1
17 27221 1 1 62 ASN CB C -11.448 -4.013 -0.778 1.00 . A A . 137 ASN CB 1 1
17 27222 1 1 62 ASN CG C -12.228 -3.639 -2.024 1.00 . A A . 137 ASN CG 1 1
17 27223 1 1 62 ASN H H -9.373 -3.872 -2.310 1.00 . A A . 137 ASN H 1 1
17 27224 1 1 62 ASN HA H -10.599 -2.087 -0.392 1.00 . A A . 137 ASN HA 1 1
17 27225 1 1 62 ASN HB2 H -11.103 -5.030 -0.886 1.00 . A A . 137 ASN HB2 1 1
17 27226 1 1 62 ASN HB3 H -12.112 -3.951 0.072 1.00 . A A . 137 ASN HB3 1 1
17 27227 1 1 62 ASN HD21 H -13.837 -4.577 -1.329 1.00 . A A . 137 ASN HD21 1 1
17 27228 1 1 62 ASN HD22 H -14.014 -3.830 -2.876 1.00 . A A . 137 ASN HD22 1 1
17 27229 1 1 62 ASN N N -9.377 -3.093 -1.716 1.00 . A A . 137 ASN N 1 1
17 27230 1 1 62 ASN ND2 N -13.487 -4.057 -2.082 1.00 . A A . 137 ASN ND2 1 1
17 27231 1 1 62 ASN O O -8.279 -3.789 0.645 1.00 . A A . 137 ASN O 1 1
17 27232 1 1 62 ASN OD1 O -11.706 -2.980 -2.923 1.00 . A A . 137 ASN OD1 1 1
17 27233 1 1 63 TYR C C -9.115 -5.518 2.992 1.00 . A A . 138 TYR C 1 1
17 27234 1 1 63 TYR CA C -9.588 -4.071 3.072 1.00 . A A . 138 TYR CA 1 1
17 27235 1 1 63 TYR CB C -10.584 -3.910 4.222 1.00 . A A . 138 TYR CB 1 1
17 27236 1 1 63 TYR CD1 C -9.208 -3.199 6.215 1.00 . A A . 138 TYR CD1 1 1
17 27237 1 1 63 TYR CD2 C -10.190 -5.371 6.244 1.00 . A A . 138 TYR CD2 1 1
17 27238 1 1 63 TYR CE1 C -8.657 -3.427 7.463 1.00 . A A . 138 TYR CE1 1 1
17 27239 1 1 63 TYR CE2 C -9.644 -5.606 7.492 1.00 . A A . 138 TYR CE2 1 1
17 27240 1 1 63 TYR CG C -9.983 -4.165 5.586 1.00 . A A . 138 TYR CG 1 1
17 27241 1 1 63 TYR CZ C -8.878 -4.631 8.096 1.00 . A A . 138 TYR CZ 1 1
17 27242 1 1 63 TYR H H -11.153 -3.443 1.794 1.00 . A A . 138 TYR H 1 1
17 27243 1 1 63 TYR HA H -8.735 -3.436 3.256 1.00 . A A . 138 TYR HA 1 1
17 27244 1 1 63 TYR HB2 H -10.973 -2.903 4.214 1.00 . A A . 138 TYR HB2 1 1
17 27245 1 1 63 TYR HB3 H -11.399 -4.606 4.083 1.00 . A A . 138 TYR HB3 1 1
17 27246 1 1 63 TYR HD1 H -9.038 -2.256 5.717 1.00 . A A . 138 TYR HD1 1 1
17 27247 1 1 63 TYR HD2 H -10.791 -6.132 5.769 1.00 . A A . 138 TYR HD2 1 1
17 27248 1 1 63 TYR HE1 H -8.058 -2.663 7.935 1.00 . A A . 138 TYR HE1 1 1
17 27249 1 1 63 TYR HE2 H -9.816 -6.550 7.987 1.00 . A A . 138 TYR HE2 1 1
17 27250 1 1 63 TYR HH H -7.442 -4.501 9.368 1.00 . A A . 138 TYR HH 1 1
17 27251 1 1 63 TYR N N -10.196 -3.651 1.815 1.00 . A A . 138 TYR N 1 1
17 27252 1 1 63 TYR O O -8.086 -5.879 3.564 1.00 . A A . 138 TYR O 1 1
17 27253 1 1 63 TYR OH O -8.331 -4.862 9.337 1.00 . A A . 138 TYR OH 1 1
17 27254 1 1 64 GLU C C -8.323 -7.924 1.207 1.00 . A A . 139 GLU C 1 1
17 27255 1 1 64 GLU CA C -9.531 -7.754 2.123 1.00 . A A . 139 GLU CA 1 1
17 27256 1 1 64 GLU CB C -10.724 -8.530 1.563 1.00 . A A . 139 GLU CB 1 1
17 27257 1 1 64 GLU CD C -12.137 -10.359 2.584 1.00 . A A . 139 GLU CD 1 1
17 27258 1 1 64 GLU CG C -10.780 -9.977 2.026 1.00 . A A . 139 GLU CG 1 1
17 27259 1 1 64 GLU H H -10.681 -5.998 1.845 1.00 . A A . 139 GLU H 1 1
17 27260 1 1 64 GLU HA H -9.285 -8.145 3.098 1.00 . A A . 139 GLU HA 1 1
17 27261 1 1 64 GLU HB2 H -11.635 -8.039 1.872 1.00 . A A . 139 GLU HB2 1 1
17 27262 1 1 64 GLU HB3 H -10.670 -8.522 0.483 1.00 . A A . 139 GLU HB3 1 1
17 27263 1 1 64 GLU HG2 H -10.559 -10.619 1.186 1.00 . A A . 139 GLU HG2 1 1
17 27264 1 1 64 GLU HG3 H -10.037 -10.124 2.795 1.00 . A A . 139 GLU HG3 1 1
17 27265 1 1 64 GLU N N -9.872 -6.345 2.278 1.00 . A A . 139 GLU N 1 1
17 27266 1 1 64 GLU O O -7.538 -8.859 1.366 1.00 . A A . 139 GLU O 1 1
17 27267 1 1 64 GLU OE1 O -12.506 -9.840 3.658 1.00 . A A . 139 GLU OE1 1 1
17 27268 1 1 64 GLU OE2 O -12.832 -11.178 1.945 1.00 . A A . 139 GLU OE2 1 1
17 27269 1 1 65 GLU C C -5.829 -6.401 -0.108 1.00 . A A . 140 GLU C 1 1
17 27270 1 1 65 GLU CA C -7.068 -7.067 -0.694 1.00 . A A . 140 GLU CA 1 1
17 27271 1 1 65 GLU CB C -7.454 -6.388 -2.009 1.00 . A A . 140 GLU CB 1 1
17 27272 1 1 65 GLU CD C -9.298 -6.128 -3.715 1.00 . A A . 140 GLU CD 1 1
17 27273 1 1 65 GLU CG C -8.630 -7.046 -2.712 1.00 . A A . 140 GLU CG 1 1
17 27274 1 1 65 GLU H H -8.840 -6.294 0.170 1.00 . A A . 140 GLU H 1 1
17 27275 1 1 65 GLU HA H -6.846 -8.106 -0.888 1.00 . A A . 140 GLU HA 1 1
17 27276 1 1 65 GLU HB2 H -7.715 -5.359 -1.806 1.00 . A A . 140 GLU HB2 1 1
17 27277 1 1 65 GLU HB3 H -6.606 -6.411 -2.675 1.00 . A A . 140 GLU HB3 1 1
17 27278 1 1 65 GLU HG2 H -8.277 -7.925 -3.231 1.00 . A A . 140 GLU HG2 1 1
17 27279 1 1 65 GLU HG3 H -9.359 -7.337 -1.969 1.00 . A A . 140 GLU HG3 1 1
17 27280 1 1 65 GLU N N -8.181 -7.016 0.248 1.00 . A A . 140 GLU N 1 1
17 27281 1 1 65 GLU O O -4.701 -6.794 -0.406 1.00 . A A . 140 GLU O 1 1
17 27282 1 1 65 GLU OE1 O -8.720 -5.912 -4.800 1.00 . A A . 140 GLU OE1 1 1
17 27283 1 1 65 GLU OE2 O -10.402 -5.624 -3.415 1.00 . A A . 140 GLU OE2 1 1
17 27284 1 1 66 PHE C C -4.135 -5.595 2.259 1.00 . A A . 141 PHE C 1 1
17 27285 1 1 66 PHE CA C -4.944 -4.670 1.356 1.00 . A A . 141 PHE CA 1 1
17 27286 1 1 66 PHE CB C -5.477 -3.486 2.166 1.00 . A A . 141 PHE CB 1 1
17 27287 1 1 66 PHE CD1 C -3.887 -1.649 1.537 1.00 . A A . 141 PHE CD1 1 1
17 27288 1 1 66 PHE CD2 C -3.973 -2.343 3.817 1.00 . A A . 141 PHE CD2 1 1
17 27289 1 1 66 PHE CE1 C -2.919 -0.716 1.855 1.00 . A A . 141 PHE CE1 1 1
17 27290 1 1 66 PHE CE2 C -3.004 -1.411 4.140 1.00 . A A . 141 PHE CE2 1 1
17 27291 1 1 66 PHE CG C -4.424 -2.472 2.514 1.00 . A A . 141 PHE CG 1 1
17 27292 1 1 66 PHE CZ C -2.477 -0.597 3.158 1.00 . A A . 141 PHE CZ 1 1
17 27293 1 1 66 PHE H H -6.966 -5.123 0.927 1.00 . A A . 141 PHE H 1 1
17 27294 1 1 66 PHE HA H -4.301 -4.298 0.573 1.00 . A A . 141 PHE HA 1 1
17 27295 1 1 66 PHE HB2 H -6.244 -2.984 1.594 1.00 . A A . 141 PHE HB2 1 1
17 27296 1 1 66 PHE HB3 H -5.904 -3.853 3.087 1.00 . A A . 141 PHE HB3 1 1
17 27297 1 1 66 PHE HD1 H -4.232 -1.740 0.518 1.00 . A A . 141 PHE HD1 1 1
17 27298 1 1 66 PHE HD2 H -4.384 -2.980 4.586 1.00 . A A . 141 PHE HD2 1 1
17 27299 1 1 66 PHE HE1 H -2.507 -0.080 1.084 1.00 . A A . 141 PHE HE1 1 1
17 27300 1 1 66 PHE HE2 H -2.661 -1.321 5.160 1.00 . A A . 141 PHE HE2 1 1
17 27301 1 1 66 PHE HZ H -1.720 0.132 3.408 1.00 . A A . 141 PHE HZ 1 1
17 27302 1 1 66 PHE N N -6.045 -5.391 0.728 1.00 . A A . 141 PHE N 1 1
17 27303 1 1 66 PHE O O -2.925 -5.428 2.413 1.00 . A A . 141 PHE O 1 1
17 27304 1 1 67 VAL C C -3.321 -8.526 2.953 1.00 . A A . 142 VAL C 1 1
17 27305 1 1 67 VAL CA C -4.157 -7.524 3.743 1.00 . A A . 142 VAL CA 1 1
17 27306 1 1 67 VAL CB C -5.183 -8.292 4.600 1.00 . A A . 142 VAL CB 1 1
17 27307 1 1 67 VAL CG1 C -4.477 -9.164 5.627 1.00 . A A . 142 VAL CG1 1 1
17 27308 1 1 67 VAL CG2 C -6.143 -7.326 5.280 1.00 . A A . 142 VAL CG2 1 1
17 27309 1 1 67 VAL H H -5.775 -6.652 2.694 1.00 . A A . 142 VAL H 1 1
17 27310 1 1 67 VAL HA H -3.507 -6.971 4.406 1.00 . A A . 142 VAL HA 1 1
17 27311 1 1 67 VAL HB H -5.756 -8.936 3.948 1.00 . A A . 142 VAL HB 1 1
17 27312 1 1 67 VAL HG11 H -3.617 -8.639 6.015 1.00 . A A . 142 VAL HG11 1 1
17 27313 1 1 67 VAL HG12 H -5.156 -9.390 6.436 1.00 . A A . 142 VAL HG12 1 1
17 27314 1 1 67 VAL HG13 H -4.157 -10.084 5.159 1.00 . A A . 142 VAL HG13 1 1
17 27315 1 1 67 VAL HG21 H -7.145 -7.727 5.238 1.00 . A A . 142 VAL HG21 1 1
17 27316 1 1 67 VAL HG22 H -5.851 -7.196 6.312 1.00 . A A . 142 VAL HG22 1 1
17 27317 1 1 67 VAL HG23 H -6.116 -6.373 4.774 1.00 . A A . 142 VAL HG23 1 1
17 27318 1 1 67 VAL N N -4.811 -6.572 2.856 1.00 . A A . 142 VAL N 1 1
17 27319 1 1 67 VAL O O -2.225 -8.898 3.367 1.00 . A A . 142 VAL O 1 1
17 27320 1 1 68 ARG C C -1.905 -9.291 0.345 1.00 . A A . 143 ARG C 1 1
17 27321 1 1 68 ARG CA C -3.151 -9.916 0.962 1.00 . A A . 143 ARG CA 1 1
17 27322 1 1 68 ARG CB C -4.081 -10.425 -0.141 1.00 . A A . 143 ARG CB 1 1
17 27323 1 1 68 ARG CD C -5.131 -12.302 1.158 1.00 . A A . 143 ARG CD 1 1
17 27324 1 1 68 ARG CG C -5.378 -11.018 0.383 1.00 . A A . 143 ARG CG 1 1
17 27325 1 1 68 ARG CZ C -5.954 -13.957 -0.473 1.00 . A A . 143 ARG CZ 1 1
17 27326 1 1 68 ARG H H -4.727 -8.624 1.534 1.00 . A A . 143 ARG H 1 1
17 27327 1 1 68 ARG HA H -2.853 -10.751 1.580 1.00 . A A . 143 ARG HA 1 1
17 27328 1 1 68 ARG HB2 H -4.325 -9.601 -0.797 1.00 . A A . 143 ARG HB2 1 1
17 27329 1 1 68 ARG HB3 H -3.566 -11.185 -0.709 1.00 . A A . 143 ARG HB3 1 1
17 27330 1 1 68 ARG HD2 H -4.233 -12.186 1.744 1.00 . A A . 143 ARG HD2 1 1
17 27331 1 1 68 ARG HD3 H -5.969 -12.478 1.815 1.00 . A A . 143 ARG HD3 1 1
17 27332 1 1 68 ARG HE H -4.089 -13.876 0.233 1.00 . A A . 143 ARG HE 1 1
17 27333 1 1 68 ARG HG2 H -5.852 -10.302 1.037 1.00 . A A . 143 ARG HG2 1 1
17 27334 1 1 68 ARG HG3 H -6.029 -11.232 -0.453 1.00 . A A . 143 ARG HG3 1 1
17 27335 1 1 68 ARG HH11 H -7.342 -12.619 0.137 1.00 . A A . 143 ARG HH11 1 1
17 27336 1 1 68 ARG HH12 H -7.897 -13.794 -1.007 1.00 . A A . 143 ARG HH12 1 1
17 27337 1 1 68 ARG HH21 H -4.816 -15.423 -1.272 1.00 . A A . 143 ARG HH21 1 1
17 27338 1 1 68 ARG HH22 H -6.463 -15.386 -1.808 1.00 . A A . 143 ARG HH22 1 1
17 27339 1 1 68 ARG N N -3.849 -8.958 1.812 1.00 . A A . 143 ARG N 1 1
17 27340 1 1 68 ARG NE N -4.972 -13.454 0.273 1.00 . A A . 143 ARG NE 1 1
17 27341 1 1 68 ARG NH1 N -7.164 -13.412 -0.444 1.00 . A A . 143 ARG NH1 1 1
17 27342 1 1 68 ARG NH2 N -5.725 -15.009 -1.248 1.00 . A A . 143 ARG NH2 1 1
17 27343 1 1 68 ARG O O -0.838 -9.905 0.318 1.00 . A A . 143 ARG O 1 1
17 27344 1 1 69 MET C C 0.215 -7.178 0.227 1.00 . A A . 144 MET C 1 1
17 27345 1 1 69 MET CA C -0.929 -7.357 -0.764 1.00 . A A . 144 MET CA 1 1
17 27346 1 1 69 MET CB C -1.388 -5.992 -1.283 1.00 . A A . 144 MET CB 1 1
17 27347 1 1 69 MET CE C -1.124 -2.887 -3.277 1.00 . A A . 144 MET CE 1 1
17 27348 1 1 69 MET CG C -0.329 -5.262 -2.092 1.00 . A A . 144 MET CG 1 1
17 27349 1 1 69 MET H H -2.920 -7.627 -0.096 1.00 . A A . 144 MET H 1 1
17 27350 1 1 69 MET HA H -0.580 -7.949 -1.597 1.00 . A A . 144 MET HA 1 1
17 27351 1 1 69 MET HB2 H -2.257 -6.131 -1.909 1.00 . A A . 144 MET HB2 1 1
17 27352 1 1 69 MET HB3 H -1.658 -5.372 -0.440 1.00 . A A . 144 MET HB3 1 1
17 27353 1 1 69 MET HE1 H -2.160 -3.188 -3.274 1.00 . A A . 144 MET HE1 1 1
17 27354 1 1 69 MET HE2 H -1.061 -1.809 -3.310 1.00 . A A . 144 MET HE2 1 1
17 27355 1 1 69 MET HE3 H -0.629 -3.302 -4.143 1.00 . A A . 144 MET HE3 1 1
17 27356 1 1 69 MET HG2 H 0.641 -5.659 -1.831 1.00 . A A . 144 MET HG2 1 1
17 27357 1 1 69 MET HG3 H -0.516 -5.434 -3.142 1.00 . A A . 144 MET HG3 1 1
17 27358 1 1 69 MET N N -2.046 -8.065 -0.149 1.00 . A A . 144 MET N 1 1
17 27359 1 1 69 MET O O 1.384 -7.341 -0.123 1.00 . A A . 144 MET O 1 1
17 27360 1 1 69 MET SD S -0.324 -3.484 -1.790 1.00 . A A . 144 MET SD 1 1
17 27361 1 1 70 MET C C 1.614 -7.938 2.808 1.00 . A A . 145 MET C 1 1
17 27362 1 1 70 MET CA C 0.870 -6.639 2.509 1.00 . A A . 145 MET CA 1 1
17 27363 1 1 70 MET CB C 0.207 -6.108 3.782 1.00 . A A . 145 MET CB 1 1
17 27364 1 1 70 MET CE C 1.202 -2.752 2.675 1.00 . A A . 145 MET CE 1 1
17 27365 1 1 70 MET CG C 0.927 -4.914 4.388 1.00 . A A . 145 MET CG 1 1
17 27366 1 1 70 MET H H -1.077 -6.725 1.684 1.00 . A A . 145 MET H 1 1
17 27367 1 1 70 MET HA H 1.578 -5.908 2.151 1.00 . A A . 145 MET HA 1 1
17 27368 1 1 70 MET HB2 H -0.805 -5.810 3.548 1.00 . A A . 145 MET HB2 1 1
17 27369 1 1 70 MET HB3 H 0.180 -6.897 4.519 1.00 . A A . 145 MET HB3 1 1
17 27370 1 1 70 MET HE1 H 0.600 -2.452 1.830 1.00 . A A . 145 MET HE1 1 1
17 27371 1 1 70 MET HE2 H 1.771 -1.907 3.031 1.00 . A A . 145 MET HE2 1 1
17 27372 1 1 70 MET HE3 H 1.876 -3.540 2.376 1.00 . A A . 145 MET HE3 1 1
17 27373 1 1 70 MET HG2 H 0.942 -5.027 5.462 1.00 . A A . 145 MET HG2 1 1
17 27374 1 1 70 MET HG3 H 1.940 -4.896 4.016 1.00 . A A . 145 MET HG3 1 1
17 27375 1 1 70 MET N N -0.129 -6.841 1.466 1.00 . A A . 145 MET N 1 1
17 27376 1 1 70 MET O O 2.786 -7.921 3.181 1.00 . A A . 145 MET O 1 1
17 27377 1 1 70 MET SD S 0.134 -3.345 3.985 1.00 . A A . 145 MET SD 1 1
17 27378 1 1 71 VAL C C 1.747 -11.124 1.588 1.00 . A A . 146 VAL C 1 1
17 27379 1 1 71 VAL CA C 1.520 -10.368 2.893 1.00 . A A . 146 VAL CA 1 1
17 27380 1 1 71 VAL CB C 0.636 -11.223 3.823 1.00 . A A . 146 VAL CB 1 1
17 27381 1 1 71 VAL CG1 C 1.375 -12.481 4.260 1.00 . A A . 146 VAL CG1 1 1
17 27382 1 1 71 VAL CG2 C 0.186 -10.413 5.032 1.00 . A A . 146 VAL CG2 1 1
17 27383 1 1 71 VAL H H -0.008 -9.011 2.342 1.00 . A A . 146 VAL H 1 1
17 27384 1 1 71 VAL HA H 2.472 -10.212 3.379 1.00 . A A . 146 VAL HA 1 1
17 27385 1 1 71 VAL HB H -0.243 -11.525 3.272 1.00 . A A . 146 VAL HB 1 1
17 27386 1 1 71 VAL HG11 H 1.636 -12.401 5.305 1.00 . A A . 146 VAL HG11 1 1
17 27387 1 1 71 VAL HG12 H 0.738 -13.341 4.113 1.00 . A A . 146 VAL HG12 1 1
17 27388 1 1 71 VAL HG13 H 2.274 -12.595 3.672 1.00 . A A . 146 VAL HG13 1 1
17 27389 1 1 71 VAL HG21 H 0.684 -10.780 5.918 1.00 . A A . 146 VAL HG21 1 1
17 27390 1 1 71 VAL HG22 H 0.436 -9.373 4.884 1.00 . A A . 146 VAL HG22 1 1
17 27391 1 1 71 VAL HG23 H -0.883 -10.511 5.153 1.00 . A A . 146 VAL HG23 1 1
17 27392 1 1 71 VAL N N 0.924 -9.062 2.641 1.00 . A A . 146 VAL N 1 1
17 27393 1 1 71 VAL O O 1.654 -12.351 1.543 1.00 . A A . 146 VAL O 1 1
17 27394 1 1 72 SER C C 3.668 -10.602 -1.307 1.00 . A A . 147 SER C 1 1
17 27395 1 1 72 SER CA C 2.288 -10.981 -0.782 1.00 . A A . 147 SER CA 1 1
17 27396 1 1 72 SER CB C 1.210 -10.539 -1.774 1.00 . A A . 147 SER CB 1 1
17 27397 1 1 72 SER H H 2.105 -9.409 0.625 1.00 . A A . 147 SER H 1 1
17 27398 1 1 72 SER HA H 2.241 -12.054 -0.669 1.00 . A A . 147 SER HA 1 1
17 27399 1 1 72 SER HB2 H 0.791 -9.598 -1.452 1.00 . A A . 147 SER HB2 1 1
17 27400 1 1 72 SER HB3 H 1.653 -10.419 -2.753 1.00 . A A . 147 SER HB3 1 1
17 27401 1 1 72 SER HG H 0.302 -12.047 -2.635 1.00 . A A . 147 SER HG 1 1
17 27402 1 1 72 SER N N 2.046 -10.383 0.526 1.00 . A A . 147 SER N 1 1
17 27403 1 1 72 SER O O 3.818 -9.618 -2.033 1.00 . A A . 147 SER O 1 1
17 27404 1 1 72 SER OG O 0.169 -11.497 -1.859 1.00 . A A . 147 SER OG 1 1
17 27405 1 1 73 LYS C C 6.663 -12.392 -1.969 1.00 . A A . 148 LYS C 1 1
17 27406 1 1 73 LYS CA C 6.043 -11.134 -1.370 1.00 . A A . 148 LYS CA 1 1
17 27407 1 1 73 LYS CB C 6.891 -10.642 -0.195 1.00 . A A . 148 LYS CB 1 1
17 27408 1 1 73 LYS CD C 5.608 -8.798 0.930 1.00 . A A . 148 LYS CD 1 1
17 27409 1 1 73 LYS CE C 5.360 -7.298 0.966 1.00 . A A . 148 LYS CE 1 1
17 27410 1 1 73 LYS CG C 6.793 -9.144 0.042 1.00 . A A . 148 LYS CG 1 1
17 27411 1 1 73 LYS H H 4.491 -12.156 -0.356 1.00 . A A . 148 LYS H 1 1
17 27412 1 1 73 LYS HA H 6.014 -10.365 -2.128 1.00 . A A . 148 LYS HA 1 1
17 27413 1 1 73 LYS HB2 H 6.570 -11.150 0.703 1.00 . A A . 148 LYS HB2 1 1
17 27414 1 1 73 LYS HB3 H 7.925 -10.888 -0.387 1.00 . A A . 148 LYS HB3 1 1
17 27415 1 1 73 LYS HD2 H 4.727 -9.289 0.545 1.00 . A A . 148 LYS HD2 1 1
17 27416 1 1 73 LYS HD3 H 5.809 -9.146 1.932 1.00 . A A . 148 LYS HD3 1 1
17 27417 1 1 73 LYS HE2 H 5.128 -7.010 1.981 1.00 . A A . 148 LYS HE2 1 1
17 27418 1 1 73 LYS HE3 H 6.257 -6.790 0.644 1.00 . A A . 148 LYS HE3 1 1
17 27419 1 1 73 LYS HG2 H 7.700 -8.805 0.520 1.00 . A A . 148 LYS HG2 1 1
17 27420 1 1 73 LYS HG3 H 6.677 -8.646 -0.910 1.00 . A A . 148 LYS HG3 1 1
17 27421 1 1 73 LYS HZ1 H 3.597 -7.710 -0.076 1.00 . A A . 148 LYS HZ1 1 1
17 27422 1 1 73 LYS HZ2 H 3.688 -6.129 0.518 1.00 . A A . 148 LYS HZ2 1 1
17 27423 1 1 73 LYS HZ3 H 4.594 -6.576 -0.839 1.00 . A A . 148 LYS HZ3 1 1
17 27424 1 1 73 LYS N N 4.674 -11.387 -0.936 1.00 . A A . 148 LYS N 1 1
17 27425 1 1 73 LYS NZ N 4.231 -6.901 0.081 1.00 . A A . 148 LYS NZ 1 1
17 27426 2 2 1 LYS C C 7.845 -10.294 -17.965 1.00 . B B . 1901 LYS C 1 1
17 27427 2 2 1 LYS CA C 8.473 -9.919 -19.304 1.00 . B B . 1901 LYS CA 1 1
17 27428 2 2 1 LYS CB C 7.441 -10.040 -20.427 1.00 . B B . 1901 LYS CB 1 1
17 27429 2 2 1 LYS CD C 8.554 -9.155 -22.498 1.00 . B B . 1901 LYS CD 1 1
17 27430 2 2 1 LYS CE C 9.090 -7.852 -23.070 1.00 . B B . 1901 LYS CE 1 1
17 27431 2 2 1 LYS CG C 7.499 -8.902 -21.433 1.00 . B B . 1901 LYS CG 1 1
17 27432 2 2 1 LYS HA H 8.826 -8.900 -19.254 1.00 . B B . 1901 LYS HA 1 1
17 27433 2 2 1 LYS HB2 H 7.607 -10.967 -20.955 1.00 . B B . 1901 LYS HB2 1 1
17 27434 2 2 1 LYS HB3 H 6.451 -10.057 -19.993 1.00 . B B . 1901 LYS HB3 1 1
17 27435 2 2 1 LYS HD2 H 9.371 -9.707 -22.060 1.00 . B B . 1901 LYS HD2 1 1
17 27436 2 2 1 LYS HD3 H 8.114 -9.734 -23.296 1.00 . B B . 1901 LYS HD3 1 1
17 27437 2 2 1 LYS HE2 H 8.566 -7.634 -23.990 1.00 . B B . 1901 LYS HE2 1 1
17 27438 2 2 1 LYS HE3 H 8.910 -7.060 -22.359 1.00 . B B . 1901 LYS HE3 1 1
17 27439 2 2 1 LYS HG2 H 6.536 -8.806 -21.910 1.00 . B B . 1901 LYS HG2 1 1
17 27440 2 2 1 LYS HG3 H 7.738 -7.987 -20.912 1.00 . B B . 1901 LYS HG3 1 1
17 27441 2 2 1 LYS HZ1 H 10.810 -8.895 -23.633 1.00 . B B . 1901 LYS HZ1 1 1
17 27442 2 2 1 LYS HZ2 H 10.800 -7.277 -24.124 1.00 . B B . 1901 LYS HZ2 1 1
17 27443 2 2 1 LYS HZ3 H 11.092 -7.668 -22.503 1.00 . B B . 1901 LYS HZ3 1 1
17 27444 2 2 1 LYS N N 9.624 -10.803 -19.623 1.00 . B B . 1901 LYS N 1 1
17 27445 2 2 1 LYS NZ N 10.550 -7.929 -23.353 1.00 . B B . 1901 LYS NZ 1 1
17 27446 2 2 1 LYS O O 7.713 -11.474 -17.639 1.00 . B B . 1901 LYS O 1 1
17 27447 2 2 2 ARG C C 7.792 -10.271 -14.967 1.00 . B B . 1902 ARG C 1 1
17 27448 2 2 2 ARG CA C 6.846 -9.506 -15.889 1.00 . B B . 1902 ARG CA 1 1
17 27449 2 2 2 ARG CB C 5.532 -10.275 -16.045 1.00 . B B . 1902 ARG CB 1 1
17 27450 2 2 2 ARG CD C 4.019 -10.285 -18.053 1.00 . B B . 1902 ARG CD 1 1
17 27451 2 2 2 ARG CG C 4.471 -9.514 -16.822 1.00 . B B . 1902 ARG CG 1 1
17 27452 2 2 2 ARG CZ C 2.347 -12.015 -18.583 1.00 . B B . 1902 ARG CZ 1 1
17 27453 2 2 2 ARG H H 7.592 -8.364 -17.508 1.00 . B B . 1902 ARG H 1 1
17 27454 2 2 2 ARG HA H 6.639 -8.541 -15.451 1.00 . B B . 1902 ARG HA 1 1
17 27455 2 2 2 ARG HB2 H 5.732 -11.204 -16.559 1.00 . B B . 1902 ARG HB2 1 1
17 27456 2 2 2 ARG HB3 H 5.141 -10.495 -15.062 1.00 . B B . 1902 ARG HB3 1 1
17 27457 2 2 2 ARG HD2 H 3.865 -9.587 -18.864 1.00 . B B . 1902 ARG HD2 1 1
17 27458 2 2 2 ARG HD3 H 4.793 -10.987 -18.326 1.00 . B B . 1902 ARG HD3 1 1
17 27459 2 2 2 ARG HE H 2.234 -10.748 -17.046 1.00 . B B . 1902 ARG HE 1 1
17 27460 2 2 2 ARG HG2 H 3.617 -9.349 -16.181 1.00 . B B . 1902 ARG HG2 1 1
17 27461 2 2 2 ARG HG3 H 4.878 -8.564 -17.133 1.00 . B B . 1902 ARG HG3 1 1
17 27462 2 2 2 ARG HH11 H 3.917 -11.951 -19.856 1.00 . B B . 1902 ARG HH11 1 1
17 27463 2 2 2 ARG HH12 H 2.726 -13.159 -20.206 1.00 . B B . 1902 ARG HH12 1 1
17 27464 2 2 2 ARG HH21 H 0.667 -12.337 -17.505 1.00 . B B . 1902 ARG HH21 1 1
17 27465 2 2 2 ARG HH22 H 0.881 -13.377 -18.873 1.00 . B B . 1902 ARG HH22 1 1
17 27466 2 2 2 ARG N N 7.460 -9.282 -17.193 1.00 . B B . 1902 ARG N 1 1
17 27467 2 2 2 ARG NE N 2.776 -11.016 -17.816 1.00 . B B . 1902 ARG NE 1 1
17 27468 2 2 2 ARG NH1 N 3.055 -12.407 -19.634 1.00 . B B . 1902 ARG NH1 1 1
17 27469 2 2 2 ARG NH2 N 1.205 -12.627 -18.297 1.00 . B B . 1902 ARG NH2 1 1
17 27470 2 2 2 ARG O O 7.574 -11.446 -14.673 1.00 . B B . 1902 ARG O 1 1
17 27471 2 2 3 LYS C C 9.928 -9.451 -12.312 1.00 . B B . 1903 LYS C 1 1
17 27472 2 2 3 LYS CA C 9.827 -10.213 -13.630 1.00 . B B . 1903 LYS CA 1 1
17 27473 2 2 3 LYS CB C 11.196 -10.267 -14.313 1.00 . B B . 1903 LYS CB 1 1
17 27474 2 2 3 LYS CD C 13.338 -11.575 -14.184 1.00 . B B . 1903 LYS CD 1 1
17 27475 2 2 3 LYS CE C 13.800 -11.847 -12.762 1.00 . B B . 1903 LYS CE 1 1
17 27476 2 2 3 LYS CG C 11.824 -11.652 -14.304 1.00 . B B . 1903 LYS CG 1 1
17 27477 2 2 3 LYS H H 8.966 -8.663 -14.789 1.00 . B B . 1903 LYS H 1 1
17 27478 2 2 3 LYS HA H 9.498 -11.221 -13.425 1.00 . B B . 1903 LYS HA 1 1
17 27479 2 2 3 LYS HB2 H 11.086 -9.953 -15.340 1.00 . B B . 1903 LYS HB2 1 1
17 27480 2 2 3 LYS HB3 H 11.867 -9.588 -13.808 1.00 . B B . 1903 LYS HB3 1 1
17 27481 2 2 3 LYS HD2 H 13.779 -12.310 -14.842 1.00 . B B . 1903 LYS HD2 1 1
17 27482 2 2 3 LYS HD3 H 13.664 -10.587 -14.476 1.00 . B B . 1903 LYS HD3 1 1
17 27483 2 2 3 LYS HE2 H 13.592 -10.978 -12.157 1.00 . B B . 1903 LYS HE2 1 1
17 27484 2 2 3 LYS HE3 H 13.253 -12.694 -12.375 1.00 . B B . 1903 LYS HE3 1 1
17 27485 2 2 3 LYS HG2 H 11.435 -12.208 -13.464 1.00 . B B . 1903 LYS HG2 1 1
17 27486 2 2 3 LYS HG3 H 11.569 -12.157 -15.223 1.00 . B B . 1903 LYS HG3 1 1
17 27487 2 2 3 LYS HZ1 H 15.788 -11.283 -12.454 1.00 . B B . 1903 LYS HZ1 1 1
17 27488 2 2 3 LYS HZ2 H 15.445 -12.869 -11.976 1.00 . B B . 1903 LYS HZ2 1 1
17 27489 2 2 3 LYS HZ3 H 15.592 -12.493 -13.619 1.00 . B B . 1903 LYS HZ3 1 1
17 27490 2 2 3 LYS N N 8.846 -9.596 -14.517 1.00 . B B . 1903 LYS N 1 1
17 27491 2 2 3 LYS NZ N 15.258 -12.144 -12.698 1.00 . B B . 1903 LYS NZ 1 1
17 27492 2 2 3 LYS O O 10.057 -10.053 -11.245 1.00 . B B . 1903 LYS O 1 1
17 27493 2 2 4 GLN C C 8.657 -7.318 -10.408 1.00 . B B . 1904 GLN C 1 1
17 27494 2 2 4 GLN CA C 9.961 -7.283 -11.203 1.00 . B B . 1904 GLN CA 1 1
17 27495 2 2 4 GLN CB C 10.295 -5.844 -11.598 1.00 . B B . 1904 GLN CB 1 1
17 27496 2 2 4 GLN CD C 11.587 -5.299 -13.701 1.00 . B B . 1904 GLN CD 1 1
17 27497 2 2 4 GLN CG C 11.666 -5.693 -12.239 1.00 . B B . 1904 GLN CG 1 1
17 27498 2 2 4 GLN H H 9.770 -7.703 -13.270 1.00 . B B . 1904 GLN H 1 1
17 27499 2 2 4 GLN HA H 10.756 -7.670 -10.583 1.00 . B B . 1904 GLN HA 1 1
17 27500 2 2 4 GLN HB2 H 9.551 -5.492 -12.301 1.00 . B B . 1904 GLN HB2 1 1
17 27501 2 2 4 GLN HB3 H 10.266 -5.224 -10.711 1.00 . B B . 1904 GLN HB3 1 1
17 27502 2 2 4 GLN HE21 H 11.874 -3.390 -13.227 1.00 . B B . 1904 GLN HE21 1 1
17 27503 2 2 4 GLN HE22 H 11.684 -3.724 -14.911 1.00 . B B . 1904 GLN HE22 1 1
17 27504 2 2 4 GLN HG2 H 12.216 -4.932 -11.707 1.00 . B B . 1904 GLN HG2 1 1
17 27505 2 2 4 GLN HG3 H 12.191 -6.634 -12.163 1.00 . B B . 1904 GLN HG3 1 1
17 27506 2 2 4 GLN N N 9.872 -8.125 -12.391 1.00 . B B . 1904 GLN N 1 1
17 27507 2 2 4 GLN NE2 N 11.730 -4.007 -13.974 1.00 . B B . 1904 GLN NE2 1 1
17 27508 2 2 4 GLN O O 7.991 -6.296 -10.243 1.00 . B B . 1904 GLN O 1 1
17 27509 2 2 4 GLN OE1 O 11.402 -6.145 -14.575 1.00 . B B . 1904 GLN OE1 1 1
17 27510 2 2 5 GLU C C 7.334 -8.363 -7.664 1.00 . B B . 1905 GLU C 1 1
17 27511 2 2 5 GLU CA C 7.081 -8.667 -9.136 1.00 . B B . 1905 GLU CA 1 1
17 27512 2 2 5 GLU CB C 6.544 -10.090 -9.291 1.00 . B B . 1905 GLU CB 1 1
17 27513 2 2 5 GLU CD C 6.906 -12.512 -8.667 1.00 . B B . 1905 GLU CD 1 1
17 27514 2 2 5 GLU CG C 7.554 -11.165 -8.921 1.00 . B B . 1905 GLU CG 1 1
17 27515 2 2 5 GLU H H 8.876 -9.277 -10.078 1.00 . B B . 1905 GLU H 1 1
17 27516 2 2 5 GLU HA H 6.348 -7.971 -9.515 1.00 . B B . 1905 GLU HA 1 1
17 27517 2 2 5 GLU HB2 H 5.678 -10.207 -8.656 1.00 . B B . 1905 GLU HB2 1 1
17 27518 2 2 5 GLU HB3 H 6.250 -10.242 -10.319 1.00 . B B . 1905 GLU HB3 1 1
17 27519 2 2 5 GLU HG2 H 8.262 -11.269 -9.731 1.00 . B B . 1905 GLU HG2 1 1
17 27520 2 2 5 GLU HG3 H 8.075 -10.858 -8.026 1.00 . B B . 1905 GLU HG3 1 1
17 27521 2 2 5 GLU N N 8.302 -8.500 -9.915 1.00 . B B . 1905 GLU N 1 1
17 27522 2 2 5 GLU O O 6.451 -7.869 -6.961 1.00 . B B . 1905 GLU O 1 1
17 27523 2 2 5 GLU OE1 O 6.130 -12.624 -7.695 1.00 . B B . 1905 GLU OE1 1 1
17 27524 2 2 5 GLU OE2 O 7.174 -13.454 -9.442 1.00 . B B . 1905 GLU OE2 1 1
17 27525 2 2 6 GLU C C 9.308 -6.960 -5.603 1.00 . B B . 1906 GLU C 1 1
17 27526 2 2 6 GLU CA C 8.915 -8.419 -5.814 1.00 . B B . 1906 GLU CA 1 1
17 27527 2 2 6 GLU CB C 10.072 -9.334 -5.407 1.00 . B B . 1906 GLU CB 1 1
17 27528 2 2 6 GLU CD C 12.406 -10.139 -5.938 1.00 . B B . 1906 GLU CD 1 1
17 27529 2 2 6 GLU CG C 11.351 -9.079 -6.186 1.00 . B B . 1906 GLU CG 1 1
17 27530 2 2 6 GLU H H 9.205 -9.052 -7.813 1.00 . B B . 1906 GLU H 1 1
17 27531 2 2 6 GLU HA H 8.058 -8.641 -5.198 1.00 . B B . 1906 GLU HA 1 1
17 27532 2 2 6 GLU HB2 H 10.279 -9.187 -4.357 1.00 . B B . 1906 GLU HB2 1 1
17 27533 2 2 6 GLU HB3 H 9.777 -10.360 -5.566 1.00 . B B . 1906 GLU HB3 1 1
17 27534 2 2 6 GLU HG2 H 11.120 -9.064 -7.240 1.00 . B B . 1906 GLU HG2 1 1
17 27535 2 2 6 GLU HG3 H 11.751 -8.119 -5.892 1.00 . B B . 1906 GLU HG3 1 1
17 27536 2 2 6 GLU N N 8.544 -8.661 -7.203 1.00 . B B . 1906 GLU N 1 1
17 27537 2 2 6 GLU O O 9.109 -6.403 -4.523 1.00 . B B . 1906 GLU O 1 1
17 27538 2 2 6 GLU OE1 O 12.405 -11.158 -6.660 1.00 . B B . 1906 GLU OE1 1 1
17 27539 2 2 6 GLU OE2 O 13.235 -9.950 -5.022 1.00 . B B . 1906 GLU OE2 1 1
17 27540 2 2 7 VAL C C 9.098 -4.030 -6.347 1.00 . B B . 1907 VAL C 1 1
17 27541 2 2 7 VAL CA C 10.291 -4.954 -6.570 1.00 . B B . 1907 VAL CA 1 1
17 27542 2 2 7 VAL CB C 11.027 -4.523 -7.852 1.00 . B B . 1907 VAL CB 1 1
17 27543 2 2 7 VAL CG1 C 11.630 -3.138 -7.683 1.00 . B B . 1907 VAL CG1 1 1
17 27544 2 2 7 VAL CG2 C 12.100 -5.539 -8.216 1.00 . B B . 1907 VAL CG2 1 1
17 27545 2 2 7 VAL H H 10.001 -6.845 -7.475 1.00 . B B . 1907 VAL H 1 1
17 27546 2 2 7 VAL HA H 10.971 -4.854 -5.737 1.00 . B B . 1907 VAL HA 1 1
17 27547 2 2 7 VAL HB H 10.310 -4.484 -8.659 1.00 . B B . 1907 VAL HB 1 1
17 27548 2 2 7 VAL HG11 H 10.884 -2.467 -7.280 1.00 . B B . 1907 VAL HG11 1 1
17 27549 2 2 7 VAL HG12 H 12.470 -3.189 -7.006 1.00 . B B . 1907 VAL HG12 1 1
17 27550 2 2 7 VAL HG13 H 11.962 -2.770 -8.643 1.00 . B B . 1907 VAL HG13 1 1
17 27551 2 2 7 VAL HG21 H 12.918 -5.035 -8.711 1.00 . B B . 1907 VAL HG21 1 1
17 27552 2 2 7 VAL HG22 H 12.462 -6.018 -7.319 1.00 . B B . 1907 VAL HG22 1 1
17 27553 2 2 7 VAL HG23 H 11.682 -6.282 -8.879 1.00 . B B . 1907 VAL HG23 1 1
17 27554 2 2 7 VAL N N 9.869 -6.347 -6.641 1.00 . B B . 1907 VAL N 1 1
17 27555 2 2 7 VAL O O 9.214 -3.000 -5.683 1.00 . B B . 1907 VAL O 1 1
17 27556 2 2 8 SER C C 6.127 -3.777 -5.382 1.00 . B B . 1908 SER C 1 1
17 27557 2 2 8 SER CA C 6.738 -3.606 -6.770 1.00 . B B . 1908 SER CA 1 1
17 27558 2 2 8 SER CB C 5.720 -4.003 -7.840 1.00 . B B . 1908 SER CB 1 1
17 27559 2 2 8 SER H H 7.923 -5.235 -7.427 1.00 . B B . 1908 SER H 1 1
17 27560 2 2 8 SER HA H 7.006 -2.570 -6.908 1.00 . B B . 1908 SER HA 1 1
17 27561 2 2 8 SER HB2 H 5.861 -5.040 -8.101 1.00 . B B . 1908 SER HB2 1 1
17 27562 2 2 8 SER HB3 H 4.722 -3.861 -7.453 1.00 . B B . 1908 SER HB3 1 1
17 27563 2 2 8 SER HG H 5.371 -3.604 -9.726 1.00 . B B . 1908 SER HG 1 1
17 27564 2 2 8 SER N N 7.953 -4.403 -6.908 1.00 . B B . 1908 SER N 1 1
17 27565 2 2 8 SER O O 5.448 -2.882 -4.879 1.00 . B B . 1908 SER O 1 1
17 27566 2 2 8 SER OG O 5.874 -3.214 -9.008 1.00 . B B . 1908 SER OG 1 1
17 27567 2 2 9 ALA C C 6.590 -4.436 -2.366 1.00 . B B . 1909 ALA C 1 1
17 27568 2 2 9 ALA CA C 5.840 -5.217 -3.440 1.00 . B B . 1909 ALA CA 1 1
17 27569 2 2 9 ALA CB C 5.911 -6.710 -3.157 1.00 . B B . 1909 ALA CB 1 1
17 27570 2 2 9 ALA H H 6.916 -5.607 -5.221 1.00 . B B . 1909 ALA H 1 1
17 27571 2 2 9 ALA HA H 4.800 -4.922 -3.426 1.00 . B B . 1909 ALA HA 1 1
17 27572 2 2 9 ALA HB1 H 6.111 -6.868 -2.106 1.00 . B B . 1909 ALA HB1 1 1
17 27573 2 2 9 ALA HB2 H 4.969 -7.172 -3.417 1.00 . B B . 1909 ALA HB2 1 1
17 27574 2 2 9 ALA HB3 H 6.702 -7.151 -3.745 1.00 . B B . 1909 ALA HB3 1 1
17 27575 2 2 9 ALA N N 6.369 -4.932 -4.769 1.00 . B B . 1909 ALA N 1 1
17 27576 2 2 9 ALA O O 5.979 -3.816 -1.496 1.00 . B B . 1909 ALA O 1 1
17 27577 2 2 10 ILE C C 8.434 -2.279 -1.436 1.00 . B B . 1910 ILE C 1 1
17 27578 2 2 10 ILE CA C 8.750 -3.771 -1.462 1.00 . B B . 1910 ILE CA 1 1
17 27579 2 2 10 ILE CB C 10.249 -3.962 -1.764 1.00 . B B . 1910 ILE CB 1 1
17 27580 2 2 10 ILE CD1 C 11.897 -2.811 -3.323 1.00 . B B . 1910 ILE CD1 1 1
17 27581 2 2 10 ILE CG1 C 10.566 -3.519 -3.193 1.00 . B B . 1910 ILE CG1 1 1
17 27582 2 2 10 ILE CG2 C 10.651 -5.414 -1.552 1.00 . B B . 1910 ILE CG2 1 1
17 27583 2 2 10 ILE H H 8.347 -4.987 -3.147 1.00 . B B . 1910 ILE H 1 1
17 27584 2 2 10 ILE HA H 8.546 -4.188 -0.486 1.00 . B B . 1910 ILE HA 1 1
17 27585 2 2 10 ILE HB H 10.813 -3.355 -1.072 1.00 . B B . 1910 ILE HB 1 1
17 27586 2 2 10 ILE HD11 H 12.656 -3.371 -2.798 1.00 . B B . 1910 ILE HD11 1 1
17 27587 2 2 10 ILE HD12 H 12.164 -2.735 -4.367 1.00 . B B . 1910 ILE HD12 1 1
17 27588 2 2 10 ILE HD13 H 11.822 -1.820 -2.899 1.00 . B B . 1910 ILE HD13 1 1
17 27589 2 2 10 ILE HG12 H 10.588 -4.385 -3.836 1.00 . B B . 1910 ILE HG12 1 1
17 27590 2 2 10 ILE HG13 H 9.795 -2.843 -3.532 1.00 . B B . 1910 ILE HG13 1 1
17 27591 2 2 10 ILE HG21 H 10.866 -5.579 -0.507 1.00 . B B . 1910 ILE HG21 1 1
17 27592 2 2 10 ILE HG22 H 9.842 -6.060 -1.860 1.00 . B B . 1910 ILE HG22 1 1
17 27593 2 2 10 ILE HG23 H 11.530 -5.634 -2.140 1.00 . B B . 1910 ILE HG23 1 1
17 27594 2 2 10 ILE N N 7.917 -4.474 -2.431 1.00 . B B . 1910 ILE N 1 1
17 27595 2 2 10 ILE O O 8.607 -1.616 -0.414 1.00 . B B . 1910 ILE O 1 1
17 27596 2 2 11 VAL C C 6.494 0.022 -1.724 1.00 . B B . 1911 VAL C 1 1
17 27597 2 2 11 VAL CA C 7.632 -0.342 -2.671 1.00 . B B . 1911 VAL CA 1 1
17 27598 2 2 11 VAL CB C 7.230 0.035 -4.110 1.00 . B B . 1911 VAL CB 1 1
17 27599 2 2 11 VAL CG1 C 7.041 1.540 -4.236 1.00 . B B . 1911 VAL CG1 1 1
17 27600 2 2 11 VAL CG2 C 8.268 -0.467 -5.105 1.00 . B B . 1911 VAL CG2 1 1
17 27601 2 2 11 VAL H H 7.854 -2.334 -3.350 1.00 . B B . 1911 VAL H 1 1
17 27602 2 2 11 VAL HA H 8.508 0.231 -2.402 1.00 . B B . 1911 VAL HA 1 1
17 27603 2 2 11 VAL HB H 6.287 -0.442 -4.334 1.00 . B B . 1911 VAL HB 1 1
17 27604 2 2 11 VAL HG11 H 6.829 1.791 -5.266 1.00 . B B . 1911 VAL HG11 1 1
17 27605 2 2 11 VAL HG12 H 6.216 1.852 -3.613 1.00 . B B . 1911 VAL HG12 1 1
17 27606 2 2 11 VAL HG13 H 7.943 2.044 -3.921 1.00 . B B . 1911 VAL HG13 1 1
17 27607 2 2 11 VAL HG21 H 7.782 -1.073 -5.855 1.00 . B B . 1911 VAL HG21 1 1
17 27608 2 2 11 VAL HG22 H 8.749 0.376 -5.581 1.00 . B B . 1911 VAL HG22 1 1
17 27609 2 2 11 VAL HG23 H 9.008 -1.058 -4.587 1.00 . B B . 1911 VAL HG23 1 1
17 27610 2 2 11 VAL N N 7.971 -1.756 -2.567 1.00 . B B . 1911 VAL N 1 1
17 27611 2 2 11 VAL O O 6.551 1.038 -1.030 1.00 . B B . 1911 VAL O 1 1
17 27612 2 2 12 ILE C C 4.656 -0.828 0.624 1.00 . B B . 1912 ILE C 1 1
17 27613 2 2 12 ILE CA C 4.308 -0.578 -0.839 1.00 . B B . 1912 ILE CA 1 1
17 27614 2 2 12 ILE CB C 3.119 -1.476 -1.233 1.00 . B B . 1912 ILE CB 1 1
17 27615 2 2 12 ILE CD1 C 2.608 -2.722 -3.393 1.00 . B B . 1912 ILE CD1 1 1
17 27616 2 2 12 ILE CG1 C 2.851 -1.379 -2.737 1.00 . B B . 1912 ILE CG1 1 1
17 27617 2 2 12 ILE CG2 C 1.878 -1.089 -0.442 1.00 . B B . 1912 ILE CG2 1 1
17 27618 2 2 12 ILE H H 5.473 -1.605 -2.277 1.00 . B B . 1912 ILE H 1 1
17 27619 2 2 12 ILE HA H 4.009 0.454 -0.957 1.00 . B B . 1912 ILE HA 1 1
17 27620 2 2 12 ILE HB H 3.370 -2.495 -0.984 1.00 . B B . 1912 ILE HB 1 1
17 27621 2 2 12 ILE HD11 H 3.160 -2.773 -4.320 1.00 . B B . 1912 ILE HD11 1 1
17 27622 2 2 12 ILE HD12 H 2.939 -3.509 -2.733 1.00 . B B . 1912 ILE HD12 1 1
17 27623 2 2 12 ILE HD13 H 1.553 -2.840 -3.595 1.00 . B B . 1912 ILE HD13 1 1
17 27624 2 2 12 ILE HG12 H 1.975 -0.768 -2.903 1.00 . B B . 1912 ILE HG12 1 1
17 27625 2 2 12 ILE HG13 H 3.700 -0.922 -3.221 1.00 . B B . 1912 ILE HG13 1 1
17 27626 2 2 12 ILE HG21 H 1.924 -0.040 -0.191 1.00 . B B . 1912 ILE HG21 1 1
17 27627 2 2 12 ILE HG22 H 0.998 -1.279 -1.038 1.00 . B B . 1912 ILE HG22 1 1
17 27628 2 2 12 ILE HG23 H 1.832 -1.675 0.465 1.00 . B B . 1912 ILE HG23 1 1
17 27629 2 2 12 ILE N N 5.461 -0.812 -1.701 1.00 . B B . 1912 ILE N 1 1
17 27630 2 2 12 ILE O O 4.155 -0.146 1.518 1.00 . B B . 1912 ILE O 1 1
17 27631 2 2 13 GLN C C 6.801 -1.057 2.818 1.00 . B B . 1913 GLN C 1 1
17 27632 2 2 13 GLN CA C 5.929 -2.156 2.218 1.00 . B B . 1913 GLN CA 1 1
17 27633 2 2 13 GLN CB C 6.688 -3.484 2.222 1.00 . B B . 1913 GLN CB 1 1
17 27634 2 2 13 GLN CD C 5.809 -5.333 3.703 1.00 . B B . 1913 GLN CD 1 1
17 27635 2 2 13 GLN CG C 6.747 -4.147 3.589 1.00 . B B . 1913 GLN CG 1 1
17 27636 2 2 13 GLN H H 5.881 -2.323 0.108 1.00 . B B . 1913 GLN H 1 1
17 27637 2 2 13 GLN HA H 5.039 -2.259 2.820 1.00 . B B . 1913 GLN HA 1 1
17 27638 2 2 13 GLN HB2 H 6.203 -4.164 1.537 1.00 . B B . 1913 GLN HB2 1 1
17 27639 2 2 13 GLN HB3 H 7.698 -3.309 1.886 1.00 . B B . 1913 GLN HB3 1 1
17 27640 2 2 13 GLN HE21 H 4.310 -4.250 2.972 1.00 . B B . 1913 GLN HE21 1 1
17 27641 2 2 13 GLN HE22 H 3.928 -5.887 3.373 1.00 . B B . 1913 GLN HE22 1 1
17 27642 2 2 13 GLN HG2 H 7.756 -4.488 3.766 1.00 . B B . 1913 GLN HG2 1 1
17 27643 2 2 13 GLN HG3 H 6.477 -3.419 4.340 1.00 . B B . 1913 GLN HG3 1 1
17 27644 2 2 13 GLN N N 5.516 -1.813 0.862 1.00 . B B . 1913 GLN N 1 1
17 27645 2 2 13 GLN NE2 N 4.556 -5.137 3.310 1.00 . B B . 1913 GLN NE2 1 1
17 27646 2 2 13 GLN O O 6.634 -0.681 3.978 1.00 . B B . 1913 GLN O 1 1
17 27647 2 2 13 GLN OE1 O 6.206 -6.413 4.140 1.00 . B B . 1913 GLN OE1 1 1
17 27648 2 2 14 ARG C C 7.851 1.749 2.895 1.00 . B B . 1914 ARG C 1 1
17 27649 2 2 14 ARG CA C 8.633 0.509 2.471 1.00 . B B . 1914 ARG CA 1 1
17 27650 2 2 14 ARG CB C 9.626 0.870 1.364 1.00 . B B . 1914 ARG CB 1 1
17 27651 2 2 14 ARG CD C 11.214 2.496 2.438 1.00 . B B . 1914 ARG CD 1 1
17 27652 2 2 14 ARG CG C 11.042 1.097 1.867 1.00 . B B . 1914 ARG CG 1 1
17 27653 2 2 14 ARG CZ C 13.033 4.109 2.840 1.00 . B B . 1914 ARG CZ 1 1
17 27654 2 2 14 ARG H H 7.818 -0.887 1.104 1.00 . B B . 1914 ARG H 1 1
17 27655 2 2 14 ARG HA H 9.180 0.134 3.324 1.00 . B B . 1914 ARG HA 1 1
17 27656 2 2 14 ARG HB2 H 9.648 0.068 0.641 1.00 . B B . 1914 ARG HB2 1 1
17 27657 2 2 14 ARG HB3 H 9.290 1.773 0.876 1.00 . B B . 1914 ARG HB3 1 1
17 27658 2 2 14 ARG HD2 H 10.696 3.197 1.801 1.00 . B B . 1914 ARG HD2 1 1
17 27659 2 2 14 ARG HD3 H 10.781 2.522 3.427 1.00 . B B . 1914 ARG HD3 1 1
17 27660 2 2 14 ARG HE H 13.291 2.194 2.339 1.00 . B B . 1914 ARG HE 1 1
17 27661 2 2 14 ARG HG2 H 11.260 0.375 2.639 1.00 . B B . 1914 ARG HG2 1 1
17 27662 2 2 14 ARG HG3 H 11.730 0.967 1.044 1.00 . B B . 1914 ARG HG3 1 1
17 27663 2 2 14 ARG HH11 H 11.174 4.873 3.057 1.00 . B B . 1914 ARG HH11 1 1
17 27664 2 2 14 ARG HH12 H 12.470 5.987 3.333 1.00 . B B . 1914 ARG HH12 1 1
17 27665 2 2 14 ARG HH21 H 14.999 3.656 2.702 1.00 . B B . 1914 ARG HH21 1 1
17 27666 2 2 14 ARG HH22 H 14.642 5.297 3.132 1.00 . B B . 1914 ARG HH22 1 1
17 27667 2 2 14 ARG N N 7.733 -0.546 2.019 1.00 . B B . 1914 ARG N 1 1
17 27668 2 2 14 ARG NE N 12.620 2.883 2.525 1.00 . B B . 1914 ARG NE 1 1
17 27669 2 2 14 ARG NH1 N 12.153 5.068 3.097 1.00 . B B . 1914 ARG NH1 1 1
17 27670 2 2 14 ARG NH2 N 14.331 4.376 2.896 1.00 . B B . 1914 ARG NH2 1 1
17 27671 2 2 14 ARG O O 8.163 2.374 3.909 1.00 . B B . 1914 ARG O 1 1
17 27672 2 2 15 ALA C C 5.219 3.068 3.694 1.00 . B B . 1915 ALA C 1 1
17 27673 2 2 15 ALA CA C 6.012 3.265 2.406 1.00 . B B . 1915 ALA CA 1 1
17 27674 2 2 15 ALA CB C 5.073 3.553 1.244 1.00 . B B . 1915 ALA CB 1 1
17 27675 2 2 15 ALA H H 6.638 1.562 1.318 1.00 . B B . 1915 ALA H 1 1
17 27676 2 2 15 ALA HA H 6.668 4.116 2.526 1.00 . B B . 1915 ALA HA 1 1
17 27677 2 2 15 ALA HB1 H 4.097 3.144 1.460 1.00 . B B . 1915 ALA HB1 1 1
17 27678 2 2 15 ALA HB2 H 4.992 4.621 1.102 1.00 . B B . 1915 ALA HB2 1 1
17 27679 2 2 15 ALA HB3 H 5.463 3.099 0.345 1.00 . B B . 1915 ALA HB3 1 1
17 27680 2 2 15 ALA N N 6.837 2.100 2.112 1.00 . B B . 1915 ALA N 1 1
17 27681 2 2 15 ALA O O 5.132 3.971 4.526 1.00 . B B . 1915 ALA O 1 1
17 27682 2 2 16 TYR C C 4.750 1.428 6.265 1.00 . B B . 1916 TYR C 1 1
17 27683 2 2 16 TYR CA C 3.854 1.566 5.038 1.00 . B B . 1916 TYR CA 1 1
17 27684 2 2 16 TYR CB C 3.064 0.274 4.821 1.00 . B B . 1916 TYR CB 1 1
17 27685 2 2 16 TYR CD1 C 1.109 0.982 6.254 1.00 . B B . 1916 TYR CD1 1 1
17 27686 2 2 16 TYR CD2 C 1.979 -1.219 6.544 1.00 . B B . 1916 TYR CD2 1 1
17 27687 2 2 16 TYR CE1 C 0.163 0.741 7.234 1.00 . B B . 1916 TYR CE1 1 1
17 27688 2 2 16 TYR CE2 C 1.037 -1.468 7.524 1.00 . B B . 1916 TYR CE2 1 1
17 27689 2 2 16 TYR CG C 2.031 0.007 5.893 1.00 . B B . 1916 TYR CG 1 1
17 27690 2 2 16 TYR CZ C 0.132 -0.485 7.865 1.00 . B B . 1916 TYR CZ 1 1
17 27691 2 2 16 TYR H H 4.746 1.202 3.153 1.00 . B B . 1916 TYR H 1 1
17 27692 2 2 16 TYR HA H 3.161 2.378 5.201 1.00 . B B . 1916 TYR HA 1 1
17 27693 2 2 16 TYR HB2 H 2.550 0.329 3.873 1.00 . B B . 1916 TYR HB2 1 1
17 27694 2 2 16 TYR HB3 H 3.749 -0.561 4.805 1.00 . B B . 1916 TYR HB3 1 1
17 27695 2 2 16 TYR HD1 H 1.136 1.940 5.758 1.00 . B B . 1916 TYR HD1 1 1
17 27696 2 2 16 TYR HD2 H 2.690 -1.987 6.275 1.00 . B B . 1916 TYR HD2 1 1
17 27697 2 2 16 TYR HE1 H -0.546 1.510 7.500 1.00 . B B . 1916 TYR HE1 1 1
17 27698 2 2 16 TYR HE2 H 1.012 -2.427 8.018 1.00 . B B . 1916 TYR HE2 1 1
17 27699 2 2 16 TYR HH H -0.366 -0.993 9.651 1.00 . B B . 1916 TYR HH 1 1
17 27700 2 2 16 TYR N N 4.641 1.882 3.852 1.00 . B B . 1916 TYR N 1 1
17 27701 2 2 16 TYR O O 4.334 1.728 7.385 1.00 . B B . 1916 TYR O 1 1
17 27702 2 2 16 TYR OH O -0.807 -0.729 8.841 1.00 . B B . 1916 TYR OH 1 1
17 27703 2 2 17 ARG C C 7.195 2.119 7.850 1.00 . B B . 1917 ARG C 1 1
17 27704 2 2 17 ARG CA C 6.933 0.797 7.135 1.00 . B B . 1917 ARG CA 1 1
17 27705 2 2 17 ARG CB C 8.247 0.222 6.602 1.00 . B B . 1917 ARG CB 1 1
17 27706 2 2 17 ARG CD C 10.345 -0.594 7.734 1.00 . B B . 1917 ARG CD 1 1
17 27707 2 2 17 ARG CG C 8.859 -0.836 7.508 1.00 . B B . 1917 ARG CG 1 1
17 27708 2 2 17 ARG CZ C 12.476 -1.470 6.862 1.00 . B B . 1917 ARG CZ 1 1
17 27709 2 2 17 ARG H H 6.251 0.753 5.131 1.00 . B B . 1917 ARG H 1 1
17 27710 2 2 17 ARG HA H 6.505 0.100 7.840 1.00 . B B . 1917 ARG HA 1 1
17 27711 2 2 17 ARG HB2 H 8.066 -0.224 5.636 1.00 . B B . 1917 ARG HB2 1 1
17 27712 2 2 17 ARG HB3 H 8.959 1.027 6.490 1.00 . B B . 1917 ARG HB3 1 1
17 27713 2 2 17 ARG HD2 H 10.605 0.377 7.341 1.00 . B B . 1917 ARG HD2 1 1
17 27714 2 2 17 ARG HD3 H 10.542 -0.616 8.796 1.00 . B B . 1917 ARG HD3 1 1
17 27715 2 2 17 ARG HE H 10.727 -2.429 6.783 1.00 . B B . 1917 ARG HE 1 1
17 27716 2 2 17 ARG HG2 H 8.354 -0.814 8.462 1.00 . B B . 1917 ARG HG2 1 1
17 27717 2 2 17 ARG HG3 H 8.727 -1.806 7.051 1.00 . B B . 1917 ARG HG3 1 1
17 27718 2 2 17 ARG HH11 H 12.606 0.366 7.700 1.00 . B B . 1917 ARG HH11 1 1
17 27719 2 2 17 ARG HH12 H 14.091 -0.274 7.082 1.00 . B B . 1917 ARG HH12 1 1
17 27720 2 2 17 ARG HH21 H 12.679 -3.272 5.970 1.00 . B B . 1917 ARG HH21 1 1
17 27721 2 2 17 ARG HH22 H 14.134 -2.340 6.098 1.00 . B B . 1917 ARG HH22 1 1
17 27722 2 2 17 ARG N N 5.979 0.974 6.046 1.00 . B B . 1917 ARG N 1 1
17 27723 2 2 17 ARG NE N 11.170 -1.606 7.078 1.00 . B B . 1917 ARG NE 1 1
17 27724 2 2 17 ARG NH1 N 13.109 -0.369 7.246 1.00 . B B . 1917 ARG NH1 1 1
17 27725 2 2 17 ARG NH2 N 13.152 -2.441 6.261 1.00 . B B . 1917 ARG NH2 1 1
17 27726 2 2 17 ARG O O 7.418 2.148 9.061 1.00 . B B . 1917 ARG O 1 1
17 27727 2 2 18 ARG C C 6.208 4.987 8.497 1.00 . B B . 1918 ARG C 1 1
17 27728 2 2 18 ARG CA C 7.398 4.536 7.656 1.00 . B B . 1918 ARG CA 1 1
17 27729 2 2 18 ARG CB C 7.661 5.548 6.539 1.00 . B B . 1918 ARG CB 1 1
17 27730 2 2 18 ARG CD C 8.596 7.835 6.070 1.00 . B B . 1918 ARG CD 1 1
17 27731 2 2 18 ARG CG C 8.751 6.554 6.874 1.00 . B B . 1918 ARG CG 1 1
17 27732 2 2 18 ARG CZ C 8.438 10.251 6.529 1.00 . B B . 1918 ARG CZ 1 1
17 27733 2 2 18 ARG H H 6.981 3.125 6.135 1.00 . B B . 1918 ARG H 1 1
17 27734 2 2 18 ARG HA H 8.270 4.479 8.290 1.00 . B B . 1918 ARG HA 1 1
17 27735 2 2 18 ARG HB2 H 7.956 5.014 5.647 1.00 . B B . 1918 ARG HB2 1 1
17 27736 2 2 18 ARG HB3 H 6.749 6.091 6.337 1.00 . B B . 1918 ARG HB3 1 1
17 27737 2 2 18 ARG HD2 H 9.314 7.829 5.264 1.00 . B B . 1918 ARG HD2 1 1
17 27738 2 2 18 ARG HD3 H 7.596 7.869 5.659 1.00 . B B . 1918 ARG HD3 1 1
17 27739 2 2 18 ARG HE H 9.261 8.905 7.752 1.00 . B B . 1918 ARG HE 1 1
17 27740 2 2 18 ARG HG2 H 8.695 6.793 7.925 1.00 . B B . 1918 ARG HG2 1 1
17 27741 2 2 18 ARG HG3 H 9.713 6.116 6.653 1.00 . B B . 1918 ARG HG3 1 1
17 27742 2 2 18 ARG HH11 H 7.649 9.681 4.756 1.00 . B B . 1918 ARG HH11 1 1
17 27743 2 2 18 ARG HH12 H 7.550 11.374 5.102 1.00 . B B . 1918 ARG HH12 1 1
17 27744 2 2 18 ARG HH21 H 9.130 11.132 8.210 1.00 . B B . 1918 ARG HH21 1 1
17 27745 2 2 18 ARG HH22 H 8.391 12.199 7.063 1.00 . B B . 1918 ARG HH22 1 1
17 27746 2 2 18 ARG N N 7.164 3.212 7.094 1.00 . B B . 1918 ARG N 1 1
17 27747 2 2 18 ARG NE N 8.813 9.025 6.888 1.00 . B B . 1918 ARG NE 1 1
17 27748 2 2 18 ARG NH1 N 7.829 10.451 5.367 1.00 . B B . 1918 ARG NH1 1 1
17 27749 2 2 18 ARG NH2 N 8.673 11.278 7.333 1.00 . B B . 1918 ARG NH2 1 1
17 27750 2 2 18 ARG O O 6.373 5.674 9.505 1.00 . B B . 1918 ARG O 1 1
17 27751 2 2 19 TYR C C 3.776 4.341 10.187 1.00 . B B . 1919 TYR C 1 1
17 27752 2 2 19 TYR CA C 3.791 4.958 8.792 1.00 . B B . 1919 TYR CA 1 1
17 27753 2 2 19 TYR CB C 2.560 4.503 8.006 1.00 . B B . 1919 TYR CB 1 1
17 27754 2 2 19 TYR CD1 C 1.074 6.451 8.619 1.00 . B B . 1919 TYR CD1 1 1
17 27755 2 2 19 TYR CD2 C 0.227 4.245 8.935 1.00 . B B . 1919 TYR CD2 1 1
17 27756 2 2 19 TYR CE1 C -0.110 6.979 9.097 1.00 . B B . 1919 TYR CE1 1 1
17 27757 2 2 19 TYR CE2 C -0.961 4.766 9.414 1.00 . B B . 1919 TYR CE2 1 1
17 27758 2 2 19 TYR CG C 1.263 5.077 8.530 1.00 . B B . 1919 TYR CG 1 1
17 27759 2 2 19 TYR CZ C -1.124 6.132 9.493 1.00 . B B . 1919 TYR CZ 1 1
17 27760 2 2 19 TYR H H 4.943 4.048 7.266 1.00 . B B . 1919 TYR H 1 1
17 27761 2 2 19 TYR HA H 3.771 6.033 8.886 1.00 . B B . 1919 TYR HA 1 1
17 27762 2 2 19 TYR HB2 H 2.665 4.808 6.976 1.00 . B B . 1919 TYR HB2 1 1
17 27763 2 2 19 TYR HB3 H 2.490 3.426 8.053 1.00 . B B . 1919 TYR HB3 1 1
17 27764 2 2 19 TYR HD1 H 1.870 7.111 8.307 1.00 . B B . 1919 TYR HD1 1 1
17 27765 2 2 19 TYR HD2 H 0.357 3.175 8.872 1.00 . B B . 1919 TYR HD2 1 1
17 27766 2 2 19 TYR HE1 H -0.238 8.050 9.158 1.00 . B B . 1919 TYR HE1 1 1
17 27767 2 2 19 TYR HE2 H -1.755 4.102 9.724 1.00 . B B . 1919 TYR HE2 1 1
17 27768 2 2 19 TYR HH H -2.615 6.123 10.705 1.00 . B B . 1919 TYR HH 1 1
17 27769 2 2 19 TYR N N 5.010 4.595 8.076 1.00 . B B . 1919 TYR N 1 1
17 27770 2 2 19 TYR O O 3.421 5.000 11.163 1.00 . B B . 1919 TYR O 1 1
17 27771 2 2 19 TYR OH O -2.304 6.655 9.969 1.00 . B B . 1919 TYR OH 1 1
17 27772 2 2 20 LEU C C 5.345 2.861 12.414 1.00 . B B . 1920 LEU C 1 1
17 27773 2 2 20 LEU CA C 4.193 2.366 11.547 1.00 . B B . 1920 LEU CA 1 1
17 27774 2 2 20 LEU CB C 4.323 0.860 11.316 1.00 . B B . 1920 LEU CB 1 1
17 27775 2 2 20 LEU CD1 C 3.874 -0.847 9.534 1.00 . B B . 1920 LEU CD1 1 1
17 27776 2 2 20 LEU CD2 C 2.098 -0.288 11.204 1.00 . B B . 1920 LEU CD2 1 1
17 27777 2 2 20 LEU CG C 3.266 0.251 10.392 1.00 . B B . 1920 LEU CG 1 1
17 27778 2 2 20 LEU H H 4.434 2.600 9.457 1.00 . B B . 1920 LEU H 1 1
17 27779 2 2 20 LEU HA H 3.262 2.565 12.057 1.00 . B B . 1920 LEU HA 1 1
17 27780 2 2 20 LEU HB2 H 5.298 0.665 10.893 1.00 . B B . 1920 LEU HB2 1 1
17 27781 2 2 20 LEU HB3 H 4.260 0.363 12.273 1.00 . B B . 1920 LEU HB3 1 1
17 27782 2 2 20 LEU HD11 H 4.726 -1.272 10.044 1.00 . B B . 1920 LEU HD11 1 1
17 27783 2 2 20 LEU HD12 H 3.137 -1.617 9.360 1.00 . B B . 1920 LEU HD12 1 1
17 27784 2 2 20 LEU HD13 H 4.190 -0.432 8.589 1.00 . B B . 1920 LEU HD13 1 1
17 27785 2 2 20 LEU HD21 H 2.059 0.215 12.158 1.00 . B B . 1920 LEU HD21 1 1
17 27786 2 2 20 LEU HD22 H 1.176 -0.114 10.667 1.00 . B B . 1920 LEU HD22 1 1
17 27787 2 2 20 LEU HD23 H 2.227 -1.348 11.360 1.00 . B B . 1920 LEU HD23 1 1
17 27788 2 2 20 LEU HG H 2.889 1.020 9.732 1.00 . B B . 1920 LEU HG 1 1
17 27789 2 2 20 LEU N N 4.162 3.072 10.271 1.00 . B B . 1920 LEU N 1 1
17 27790 2 2 20 LEU O O 5.208 2.994 13.631 1.00 . B B . 1920 LEU O 1 1
17 27791 2 2 21 LEU C C 7.363 4.927 13.209 1.00 . B B . 1921 LEU C 1 1
17 27792 2 2 21 LEU CA C 7.659 3.613 12.496 1.00 . B B . 1921 LEU CA 1 1
17 27793 2 2 21 LEU CB C 8.829 3.797 11.527 1.00 . B B . 1921 LEU CB 1 1
17 27794 2 2 21 LEU CD1 C 11.178 2.919 11.425 1.00 . B B . 1921 LEU CD1 1 1
17 27795 2 2 21 LEU CD2 C 10.749 5.245 12.242 1.00 . B B . 1921 LEU CD2 1 1
17 27796 2 2 21 LEU CG C 10.213 3.822 12.180 1.00 . B B . 1921 LEU CG 1 1
17 27797 2 2 21 LEU H H 6.530 3.007 10.811 1.00 . B B . 1921 LEU H 1 1
17 27798 2 2 21 LEU HA H 7.927 2.870 13.231 1.00 . B B . 1921 LEU HA 1 1
17 27799 2 2 21 LEU HB2 H 8.803 2.988 10.809 1.00 . B B . 1921 LEU HB2 1 1
17 27800 2 2 21 LEU HB3 H 8.688 4.728 10.998 1.00 . B B . 1921 LEU HB3 1 1
17 27801 2 2 21 LEU HD11 H 11.986 2.629 12.082 1.00 . B B . 1921 LEU HD11 1 1
17 27802 2 2 21 LEU HD12 H 10.657 2.038 11.086 1.00 . B B . 1921 LEU HD12 1 1
17 27803 2 2 21 LEU HD13 H 11.579 3.452 10.575 1.00 . B B . 1921 LEU HD13 1 1
17 27804 2 2 21 LEU HD21 H 10.325 5.824 11.435 1.00 . B B . 1921 LEU HD21 1 1
17 27805 2 2 21 LEU HD22 H 10.476 5.690 13.187 1.00 . B B . 1921 LEU HD22 1 1
17 27806 2 2 21 LEU HD23 H 11.825 5.228 12.148 1.00 . B B . 1921 LEU HD23 1 1
17 27807 2 2 21 LEU HG H 10.132 3.450 13.191 1.00 . B B . 1921 LEU HG 1 1
17 27808 2 2 21 LEU N N 6.482 3.132 11.781 1.00 . B B . 1921 LEU N 1 1
17 27809 2 2 21 LEU O O 7.925 5.210 14.268 1.00 . B B . 1921 LEU O 1 1
17 27810 2 2 22 LYS C C 5.162 6.821 14.389 1.00 . B B . 1922 LYS C 1 1
17 27811 2 2 22 LYS CA C 6.106 7.012 13.206 1.00 . B B . 1922 LYS CA 1 1
17 27812 2 2 22 LYS CB C 5.450 7.902 12.148 1.00 . B B . 1922 LYS CB 1 1
17 27813 2 2 22 LYS CD C 5.629 10.255 13.013 1.00 . B B . 1922 LYS CD 1 1
17 27814 2 2 22 LYS CE C 6.692 11.291 13.342 1.00 . B B . 1922 LYS CE 1 1
17 27815 2 2 22 LYS CG C 6.128 9.253 11.985 1.00 . B B . 1922 LYS CG 1 1
17 27816 2 2 22 LYS H H 6.063 5.446 11.782 1.00 . B B . 1922 LYS H 1 1
17 27817 2 2 22 LYS HA H 7.010 7.489 13.555 1.00 . B B . 1922 LYS HA 1 1
17 27818 2 2 22 LYS HB2 H 5.480 7.392 11.196 1.00 . B B . 1922 LYS HB2 1 1
17 27819 2 2 22 LYS HB3 H 4.420 8.072 12.423 1.00 . B B . 1922 LYS HB3 1 1
17 27820 2 2 22 LYS HD2 H 4.759 10.759 12.619 1.00 . B B . 1922 LYS HD2 1 1
17 27821 2 2 22 LYS HD3 H 5.362 9.726 13.916 1.00 . B B . 1922 LYS HD3 1 1
17 27822 2 2 22 LYS HE2 H 6.652 11.505 14.400 1.00 . B B . 1922 LYS HE2 1 1
17 27823 2 2 22 LYS HE3 H 7.661 10.885 13.093 1.00 . B B . 1922 LYS HE3 1 1
17 27824 2 2 22 LYS HG2 H 7.193 9.126 12.108 1.00 . B B . 1922 LYS HG2 1 1
17 27825 2 2 22 LYS HG3 H 5.920 9.632 10.995 1.00 . B B . 1922 LYS HG3 1 1
17 27826 2 2 22 LYS HZ1 H 6.582 12.382 11.564 1.00 . B B . 1922 LYS HZ1 1 1
17 27827 2 2 22 LYS HZ2 H 5.536 12.936 12.772 1.00 . B B . 1922 LYS HZ2 1 1
17 27828 2 2 22 LYS HZ3 H 7.194 13.263 12.872 1.00 . B B . 1922 LYS HZ3 1 1
17 27829 2 2 22 LYS N N 6.478 5.726 12.624 1.00 . B B . 1922 LYS N 1 1
17 27830 2 2 22 LYS NZ N 6.487 12.556 12.585 1.00 . B B . 1922 LYS NZ 1 1
17 27831 2 2 22 LYS O O 5.166 7.610 15.333 1.00 . B B . 1922 LYS O 1 1
17 27832 2 2 23 GLN C C 4.055 4.636 16.492 1.00 . B B . 1923 GLN C 1 1
17 27833 2 2 23 GLN CA C 3.404 5.473 15.397 1.00 . B B . 1923 GLN CA 1 1
17 27834 2 2 23 GLN CB C 2.185 4.738 14.834 1.00 . B B . 1923 GLN CB 1 1
17 27835 2 2 23 GLN CD C 0.331 4.135 16.441 1.00 . B B . 1923 GLN CD 1 1
17 27836 2 2 23 GLN CG C 0.872 5.165 15.469 1.00 . B B . 1923 GLN CG 1 1
17 27837 2 2 23 GLN H H 4.397 5.174 13.551 1.00 . B B . 1923 GLN H 1 1
17 27838 2 2 23 GLN HA H 3.082 6.412 15.822 1.00 . B B . 1923 GLN HA 1 1
17 27839 2 2 23 GLN HB2 H 2.124 4.929 13.770 1.00 . B B . 1923 GLN HB2 1 1
17 27840 2 2 23 GLN HB3 H 2.312 3.676 14.997 1.00 . B B . 1923 GLN HB3 1 1
17 27841 2 2 23 GLN HE21 H -0.464 5.572 17.562 1.00 . B B . 1923 GLN HE21 1 1
17 27842 2 2 23 GLN HE22 H -0.710 3.957 18.125 1.00 . B B . 1923 GLN HE22 1 1
17 27843 2 2 23 GLN HG2 H 1.027 6.091 16.001 1.00 . B B . 1923 GLN HG2 1 1
17 27844 2 2 23 GLN HG3 H 0.142 5.318 14.687 1.00 . B B . 1923 GLN HG3 1 1
17 27845 2 2 23 GLN N N 4.354 5.767 14.330 1.00 . B B . 1923 GLN N 1 1
17 27846 2 2 23 GLN NE2 N -0.350 4.602 17.481 1.00 . B B . 1923 GLN NE2 1 1
17 27847 2 2 23 GLN O O 3.703 4.748 17.667 1.00 . B B . 1923 GLN O 1 1
17 27848 2 2 23 GLN OE1 O 0.524 2.932 16.259 1.00 . B B . 1923 GLN OE1 1 1
17 27849 2 2 24 LYS C C 6.807 3.715 17.774 1.00 . B B . 1924 LYS C 1 1
17 27850 2 2 24 LYS CA C 5.709 2.939 17.050 1.00 . B B . 1924 LYS CA 1 1
17 27851 2 2 24 LYS CB C 6.308 1.728 16.330 1.00 . B B . 1924 LYS CB 1 1
17 27852 2 2 24 LYS CD C 7.110 -0.604 16.813 1.00 . B B . 1924 LYS CD 1 1
17 27853 2 2 24 LYS CE C 8.357 -0.199 17.585 1.00 . B B . 1924 LYS CE 1 1
17 27854 2 2 24 LYS CG C 5.986 0.403 17.000 1.00 . B B . 1924 LYS CG 1 1
17 27855 2 2 24 LYS H H 5.246 3.751 15.152 1.00 . B B . 1924 LYS H 1 1
17 27856 2 2 24 LYS HA H 4.990 2.594 17.778 1.00 . B B . 1924 LYS HA 1 1
17 27857 2 2 24 LYS HB2 H 5.925 1.699 15.321 1.00 . B B . 1924 LYS HB2 1 1
17 27858 2 2 24 LYS HB3 H 7.383 1.838 16.295 1.00 . B B . 1924 LYS HB3 1 1
17 27859 2 2 24 LYS HD2 H 6.779 -1.569 17.165 1.00 . B B . 1924 LYS HD2 1 1
17 27860 2 2 24 LYS HD3 H 7.352 -0.666 15.762 1.00 . B B . 1924 LYS HD3 1 1
17 27861 2 2 24 LYS HE2 H 8.085 0.545 18.318 1.00 . B B . 1924 LYS HE2 1 1
17 27862 2 2 24 LYS HE3 H 8.751 -1.071 18.086 1.00 . B B . 1924 LYS HE3 1 1
17 27863 2 2 24 LYS HG2 H 5.839 0.570 18.057 1.00 . B B . 1924 LYS HG2 1 1
17 27864 2 2 24 LYS HG3 H 5.081 0.003 16.568 1.00 . B B . 1924 LYS HG3 1 1
17 27865 2 2 24 LYS HZ1 H 9.906 1.139 17.170 1.00 . B B . 1924 LYS HZ1 1 1
17 27866 2 2 24 LYS HZ2 H 10.095 -0.375 16.440 1.00 . B B . 1924 LYS HZ2 1 1
17 27867 2 2 24 LYS HZ3 H 8.974 0.730 15.818 1.00 . B B . 1924 LYS HZ3 1 1
17 27868 2 2 24 LYS N N 5.009 3.796 16.101 1.00 . B B . 1924 LYS N 1 1
17 27869 2 2 24 LYS NZ N 9.406 0.362 16.691 1.00 . B B . 1924 LYS NZ 1 1
17 27870 2 2 24 LYS O O 7.425 4.613 17.204 1.00 . B B . 1924 LYS O 1 1
17 27871 2 2 25 VAL C C 8.877 3.010 20.637 1.00 . B B . 1925 VAL C 1 1
17 27872 2 2 25 VAL CA C 8.066 4.022 19.834 1.00 . B B . 1925 VAL CA 1 1
17 27873 2 2 25 VAL CB C 7.446 5.047 20.801 1.00 . B B . 1925 VAL CB 1 1
17 27874 2 2 25 VAL CG1 C 7.000 6.290 20.048 1.00 . B B . 1925 VAL CG1 1 1
17 27875 2 2 25 VAL CG2 C 6.283 4.428 21.561 1.00 . B B . 1925 VAL CG2 1 1
17 27876 2 2 25 VAL H H 6.519 2.635 19.432 1.00 . B B . 1925 VAL H 1 1
17 27877 2 2 25 VAL HA H 8.729 4.547 19.161 1.00 . B B . 1925 VAL HA 1 1
17 27878 2 2 25 VAL HB H 8.201 5.339 21.517 1.00 . B B . 1925 VAL HB 1 1
17 27879 2 2 25 VAL HG11 H 7.189 7.164 20.653 1.00 . B B . 1925 VAL HG11 1 1
17 27880 2 2 25 VAL HG12 H 7.551 6.368 19.122 1.00 . B B . 1925 VAL HG12 1 1
17 27881 2 2 25 VAL HG13 H 5.943 6.222 19.834 1.00 . B B . 1925 VAL HG13 1 1
17 27882 2 2 25 VAL HG21 H 5.737 5.204 22.076 1.00 . B B . 1925 VAL HG21 1 1
17 27883 2 2 25 VAL HG22 H 5.626 3.925 20.867 1.00 . B B . 1925 VAL HG22 1 1
17 27884 2 2 25 VAL HG23 H 6.661 3.716 22.279 1.00 . B B . 1925 VAL HG23 1 1
17 27885 2 2 25 VAL N N 7.044 3.359 19.033 1.00 . B B . 1925 VAL N 1 1
17 27886 2 2 25 VAL O O 10.107 3.064 20.660 1.00 . B B . 1925 VAL O 1 1
17 27887 2 2 26 LYS C C 8.174 -0.294 21.896 1.00 . B B . 1926 LYS C 1 1
17 27888 2 2 26 LYS CA C 8.837 1.064 22.098 1.00 . B B . 1926 LYS CA 1 1
17 27889 2 2 26 LYS CB C 8.799 1.448 23.579 1.00 . B B . 1926 LYS CB 1 1
17 27890 2 2 26 LYS CD C 11.031 1.348 24.732 1.00 . B B . 1926 LYS CD 1 1
17 27891 2 2 26 LYS CE C 12.241 2.141 25.198 1.00 . B B . 1926 LYS CE 1 1
17 27892 2 2 26 LYS CG C 10.015 2.238 24.033 1.00 . B B . 1926 LYS CG 1 1
17 27893 2 2 26 LYS H H 7.202 2.097 21.237 1.00 . B B . 1926 LYS H 1 1
17 27894 2 2 26 LYS HA H 9.866 1.000 21.779 1.00 . B B . 1926 LYS HA 1 1
17 27895 2 2 26 LYS HB2 H 7.919 2.046 23.762 1.00 . B B . 1926 LYS HB2 1 1
17 27896 2 2 26 LYS HB3 H 8.740 0.547 24.171 1.00 . B B . 1926 LYS HB3 1 1
17 27897 2 2 26 LYS HD2 H 10.563 0.887 25.588 1.00 . B B . 1926 LYS HD2 1 1
17 27898 2 2 26 LYS HD3 H 11.358 0.582 24.041 1.00 . B B . 1926 LYS HD3 1 1
17 27899 2 2 26 LYS HE2 H 12.286 3.066 24.643 1.00 . B B . 1926 LYS HE2 1 1
17 27900 2 2 26 LYS HE3 H 12.128 2.359 26.250 1.00 . B B . 1926 LYS HE3 1 1
17 27901 2 2 26 LYS HG2 H 10.481 2.691 23.171 1.00 . B B . 1926 LYS HG2 1 1
17 27902 2 2 26 LYS HG3 H 9.695 3.010 24.719 1.00 . B B . 1926 LYS HG3 1 1
17 27903 2 2 26 LYS HZ1 H 14.273 2.045 24.724 1.00 . B B . 1926 LYS HZ1 1 1
17 27904 2 2 26 LYS HZ2 H 13.782 0.900 25.869 1.00 . B B . 1926 LYS HZ2 1 1
17 27905 2 2 26 LYS HZ3 H 13.391 0.687 24.236 1.00 . B B . 1926 LYS HZ3 1 1
17 27906 2 2 26 LYS N N 8.181 2.088 21.293 1.00 . B B . 1926 LYS N 1 1
17 27907 2 2 26 LYS NZ N 13.510 1.391 24.992 1.00 . B B . 1926 LYS NZ 1 1
17 27908 2 2 26 LYS O O 6.964 -0.382 21.689 1.00 . B B . 1926 LYS O 1 1
17 27909 2 2 27 LYS C C 9.491 -3.737 22.253 1.00 . B B . 1927 LYS C 1 1
17 27910 2 2 27 LYS CA C 8.468 -2.708 21.781 1.00 . B B . 1927 LYS CA 1 1
17 27911 2 2 27 LYS CB C 8.116 -2.956 20.313 1.00 . B B . 1927 LYS CB 1 1
17 27912 2 2 27 LYS CD C 5.982 -3.931 19.401 1.00 . B B . 1927 LYS CD 1 1
17 27913 2 2 27 LYS CE C 5.216 -4.705 20.461 1.00 . B B . 1927 LYS CE 1 1
17 27914 2 2 27 LYS CG C 6.653 -2.698 19.987 1.00 . B B . 1927 LYS CG 1 1
17 27915 2 2 27 LYS H H 9.933 -1.219 22.126 1.00 . B B . 1927 LYS H 1 1
17 27916 2 2 27 LYS HA H 7.574 -2.808 22.379 1.00 . B B . 1927 LYS HA 1 1
17 27917 2 2 27 LYS HB2 H 8.719 -2.308 19.695 1.00 . B B . 1927 LYS HB2 1 1
17 27918 2 2 27 LYS HB3 H 8.341 -3.984 20.069 1.00 . B B . 1927 LYS HB3 1 1
17 27919 2 2 27 LYS HD2 H 5.295 -3.621 18.629 1.00 . B B . 1927 LYS HD2 1 1
17 27920 2 2 27 LYS HD3 H 6.740 -4.572 18.976 1.00 . B B . 1927 LYS HD3 1 1
17 27921 2 2 27 LYS HE2 H 5.365 -5.761 20.296 1.00 . B B . 1927 LYS HE2 1 1
17 27922 2 2 27 LYS HE3 H 5.600 -4.436 21.434 1.00 . B B . 1927 LYS HE3 1 1
17 27923 2 2 27 LYS HG2 H 6.137 -2.417 20.892 1.00 . B B . 1927 LYS HG2 1 1
17 27924 2 2 27 LYS HG3 H 6.591 -1.891 19.271 1.00 . B B . 1927 LYS HG3 1 1
17 27925 2 2 27 LYS HZ1 H 3.538 -3.594 21.021 1.00 . B B . 1927 LYS HZ1 1 1
17 27926 2 2 27 LYS HZ2 H 3.464 -4.196 19.443 1.00 . B B . 1927 LYS HZ2 1 1
17 27927 2 2 27 LYS HZ3 H 3.216 -5.233 20.757 1.00 . B B . 1927 LYS HZ3 1 1
17 27928 2 2 27 LYS N N 8.977 -1.353 21.958 1.00 . B B . 1927 LYS N 1 1
17 27929 2 2 27 LYS NZ N 3.756 -4.412 20.418 1.00 . B B . 1927 LYS NZ 1 1
17 27930 3 3 1 CA CA CA -11.732 6.182 -3.070 1.00 . C A . 2001 CA CA 1 1
17 27931 4 3 1 CA CA CA -10.573 -5.274 -6.322 1.00 . D A . 2002 CA CA 1 1
18 27932 1 1 1 MET C C 5.945 -11.939 9.253 1.00 . A A . 76 MET C 1 1
18 27933 1 1 1 MET CA C 7.184 -12.255 8.423 1.00 . A A . 76 MET CA 1 1
18 27934 1 1 1 MET CB C 6.798 -12.477 6.959 1.00 . A A . 76 MET CB 1 1
18 27935 1 1 1 MET CE C 9.947 -10.423 6.667 1.00 . A A . 76 MET CE 1 1
18 27936 1 1 1 MET CG C 7.926 -12.191 5.981 1.00 . A A . 76 MET CG 1 1
18 27937 1 1 1 MET HA H 7.872 -11.425 8.486 1.00 . A A . 76 MET HA 1 1
18 27938 1 1 1 MET HB2 H 6.491 -13.505 6.832 1.00 . A A . 76 MET HB2 1 1
18 27939 1 1 1 MET HB3 H 5.968 -11.831 6.717 1.00 . A A . 76 MET HB3 1 1
18 27940 1 1 1 MET HE1 H 9.869 -10.839 7.661 1.00 . A A . 76 MET HE1 1 1
18 27941 1 1 1 MET HE2 H 10.635 -11.016 6.083 1.00 . A A . 76 MET HE2 1 1
18 27942 1 1 1 MET HE3 H 10.308 -9.407 6.728 1.00 . A A . 76 MET HE3 1 1
18 27943 1 1 1 MET HG2 H 8.804 -12.734 6.297 1.00 . A A . 76 MET HG2 1 1
18 27944 1 1 1 MET HG3 H 7.627 -12.531 5.000 1.00 . A A . 76 MET HG3 1 1
18 27945 1 1 1 MET N N 7.869 -13.476 8.921 1.00 . A A . 76 MET N 1 1
18 27946 1 1 1 MET O O 5.033 -12.760 9.362 1.00 . A A . 76 MET O 1 1
18 27947 1 1 1 MET SD S 8.335 -10.437 5.886 1.00 . A A . 76 MET SD 1 1
18 27948 1 1 2 LYS C C 4.052 -9.154 10.008 1.00 . A A . 77 LYS C 1 1
18 27949 1 1 2 LYS CA C 4.789 -10.322 10.658 1.00 . A A . 77 LYS CA 1 1
18 27950 1 1 2 LYS CB C 5.268 -9.925 12.056 1.00 . A A . 77 LYS CB 1 1
18 27951 1 1 2 LYS CD C 4.333 -11.888 13.315 1.00 . A A . 77 LYS CD 1 1
18 27952 1 1 2 LYS CE C 5.676 -12.404 13.807 1.00 . A A . 77 LYS CE 1 1
18 27953 1 1 2 LYS CG C 4.337 -10.375 13.169 1.00 . A A . 77 LYS CG 1 1
18 27954 1 1 2 LYS H H 6.673 -10.136 9.712 1.00 . A A . 77 LYS H 1 1
18 27955 1 1 2 LYS HA H 4.110 -11.156 10.744 1.00 . A A . 77 LYS HA 1 1
18 27956 1 1 2 LYS HB2 H 6.239 -10.365 12.229 1.00 . A A . 77 LYS HB2 1 1
18 27957 1 1 2 LYS HB3 H 5.358 -8.849 12.102 1.00 . A A . 77 LYS HB3 1 1
18 27958 1 1 2 LYS HD2 H 3.569 -12.169 14.024 1.00 . A A . 77 LYS HD2 1 1
18 27959 1 1 2 LYS HD3 H 4.115 -12.331 12.354 1.00 . A A . 77 LYS HD3 1 1
18 27960 1 1 2 LYS HE2 H 5.612 -13.475 13.931 1.00 . A A . 77 LYS HE2 1 1
18 27961 1 1 2 LYS HE3 H 6.428 -12.172 13.068 1.00 . A A . 77 LYS HE3 1 1
18 27962 1 1 2 LYS HG2 H 4.665 -9.934 14.099 1.00 . A A . 77 LYS HG2 1 1
18 27963 1 1 2 LYS HG3 H 3.335 -10.040 12.944 1.00 . A A . 77 LYS HG3 1 1
18 27964 1 1 2 LYS HZ1 H 6.477 -10.848 14.947 1.00 . A A . 77 LYS HZ1 1 1
18 27965 1 1 2 LYS HZ2 H 5.231 -11.691 15.719 1.00 . A A . 77 LYS HZ2 1 1
18 27966 1 1 2 LYS HZ3 H 6.768 -12.385 15.587 1.00 . A A . 77 LYS HZ3 1 1
18 27967 1 1 2 LYS N N 5.918 -10.746 9.837 1.00 . A A . 77 LYS N 1 1
18 27968 1 1 2 LYS NZ N 6.065 -11.788 15.106 1.00 . A A . 77 LYS NZ 1 1
18 27969 1 1 2 LYS O O 4.556 -8.033 9.971 1.00 . A A . 77 LYS O 1 1
18 27970 1 1 3 GLU C C 0.563 -8.642 9.091 1.00 . A A . 78 GLU C 1 1
18 27971 1 1 3 GLU CA C 2.049 -8.400 8.849 1.00 . A A . 78 GLU CA 1 1
18 27972 1 1 3 GLU CB C 2.335 -8.371 7.346 1.00 . A A . 78 GLU CB 1 1
18 27973 1 1 3 GLU CD C 3.791 -6.313 7.189 1.00 . A A . 78 GLU CD 1 1
18 27974 1 1 3 GLU CG C 3.706 -7.814 6.997 1.00 . A A . 78 GLU CG 1 1
18 27975 1 1 3 GLU H H 2.508 -10.341 9.557 1.00 . A A . 78 GLU H 1 1
18 27976 1 1 3 GLU HA H 2.321 -7.446 9.276 1.00 . A A . 78 GLU HA 1 1
18 27977 1 1 3 GLU HB2 H 2.269 -9.377 6.959 1.00 . A A . 78 GLU HB2 1 1
18 27978 1 1 3 GLU HB3 H 1.588 -7.760 6.860 1.00 . A A . 78 GLU HB3 1 1
18 27979 1 1 3 GLU HG2 H 4.442 -8.284 7.630 1.00 . A A . 78 GLU HG2 1 1
18 27980 1 1 3 GLU HG3 H 3.920 -8.044 5.963 1.00 . A A . 78 GLU HG3 1 1
18 27981 1 1 3 GLU N N 2.856 -9.427 9.497 1.00 . A A . 78 GLU N 1 1
18 27982 1 1 3 GLU O O -0.179 -7.720 9.434 1.00 . A A . 78 GLU O 1 1
18 27983 1 1 3 GLU OE1 O 2.949 -5.760 7.928 1.00 . A A . 78 GLU OE1 1 1
18 27984 1 1 3 GLU OE2 O 4.699 -5.690 6.601 1.00 . A A . 78 GLU OE2 1 1
18 27985 1 1 4 GLN C C -1.742 -9.867 10.504 1.00 . A A . 79 GLN C 1 1
18 27986 1 1 4 GLN CA C -1.266 -10.252 9.106 1.00 . A A . 79 GLN CA 1 1
18 27987 1 1 4 GLN CB C -1.457 -11.753 8.887 1.00 . A A . 79 GLN CB 1 1
18 27988 1 1 4 GLN CD C -0.567 -14.058 9.414 1.00 . A A . 79 GLN CD 1 1
18 27989 1 1 4 GLN CG C -0.673 -12.615 9.866 1.00 . A A . 79 GLN CG 1 1
18 27990 1 1 4 GLN H H 0.772 -10.577 8.634 1.00 . A A . 79 GLN H 1 1
18 27991 1 1 4 GLN HA H -1.854 -9.715 8.378 1.00 . A A . 79 GLN HA 1 1
18 27992 1 1 4 GLN HB2 H -2.505 -11.991 8.991 1.00 . A A . 79 GLN HB2 1 1
18 27993 1 1 4 GLN HB3 H -1.138 -12.003 7.886 1.00 . A A . 79 GLN HB3 1 1
18 27994 1 1 4 GLN HE21 H 0.783 -13.556 8.045 1.00 . A A . 79 GLN HE21 1 1
18 27995 1 1 4 GLN HE22 H 0.370 -15.232 8.112 1.00 . A A . 79 GLN HE22 1 1
18 27996 1 1 4 GLN HG2 H 0.323 -12.211 9.964 1.00 . A A . 79 GLN HG2 1 1
18 27997 1 1 4 GLN HG3 H -1.169 -12.588 10.826 1.00 . A A . 79 GLN HG3 1 1
18 27998 1 1 4 GLN N N 0.133 -9.887 8.908 1.00 . A A . 79 GLN N 1 1
18 27999 1 1 4 GLN NE2 N 0.282 -14.307 8.423 1.00 . A A . 79 GLN NE2 1 1
18 28000 1 1 4 GLN O O -2.922 -9.587 10.714 1.00 . A A . 79 GLN O 1 1
18 28001 1 1 4 GLN OE1 O -1.238 -14.940 9.951 1.00 . A A . 79 GLN OE1 1 1
18 28002 1 1 5 ASP C C -1.255 -7.989 13.014 1.00 . A A . 80 ASP C 1 1
18 28003 1 1 5 ASP CA C -1.143 -9.502 12.836 1.00 . A A . 80 ASP CA 1 1
18 28004 1 1 5 ASP CB C -0.084 -10.057 13.789 1.00 . A A . 80 ASP CB 1 1
18 28005 1 1 5 ASP CG C -0.433 -11.443 14.298 1.00 . A A . 80 ASP CG 1 1
18 28006 1 1 5 ASP H H 0.108 -10.086 11.231 1.00 . A A . 80 ASP H 1 1
18 28007 1 1 5 ASP HA H -2.096 -9.949 13.072 1.00 . A A . 80 ASP HA 1 1
18 28008 1 1 5 ASP HB2 H 0.863 -10.111 13.273 1.00 . A A . 80 ASP HB2 1 1
18 28009 1 1 5 ASP HB3 H 0.010 -9.395 14.637 1.00 . A A . 80 ASP HB3 1 1
18 28010 1 1 5 ASP N N -0.816 -9.854 11.458 1.00 . A A . 80 ASP N 1 1
18 28011 1 1 5 ASP O O -1.584 -7.508 14.098 1.00 . A A . 80 ASP O 1 1
18 28012 1 1 5 ASP OD1 O -0.156 -12.425 13.579 1.00 . A A . 80 ASP OD1 1 1
18 28013 1 1 5 ASP OD2 O -0.980 -11.544 15.415 1.00 . A A . 80 ASP OD2 1 1
18 28014 1 1 6 SER C C -2.461 -5.294 11.644 1.00 . A A . 81 SER C 1 1
18 28015 1 1 6 SER CA C -1.058 -5.789 11.994 1.00 . A A . 81 SER CA 1 1
18 28016 1 1 6 SER CB C -0.034 -5.176 11.039 1.00 . A A . 81 SER CB 1 1
18 28017 1 1 6 SER H H -0.727 -7.680 11.109 1.00 . A A . 81 SER H 1 1
18 28018 1 1 6 SER HA H -0.824 -5.481 13.002 1.00 . A A . 81 SER HA 1 1
18 28019 1 1 6 SER HB2 H -0.196 -5.563 10.044 1.00 . A A . 81 SER HB2 1 1
18 28020 1 1 6 SER HB3 H -0.149 -4.102 11.031 1.00 . A A . 81 SER HB3 1 1
18 28021 1 1 6 SER HG H 1.838 -4.706 11.373 1.00 . A A . 81 SER HG 1 1
18 28022 1 1 6 SER N N -0.984 -7.244 11.948 1.00 . A A . 81 SER N 1 1
18 28023 1 1 6 SER O O -2.663 -4.103 11.426 1.00 . A A . 81 SER O 1 1
18 28024 1 1 6 SER OG O 1.289 -5.491 11.438 1.00 . A A . 81 SER OG 1 1
18 28025 1 1 7 GLU C C -5.259 -4.601 11.988 1.00 . A A . 82 GLU C 1 1
18 28026 1 1 7 GLU CA C -4.806 -5.862 11.251 1.00 . A A . 82 GLU CA 1 1
18 28027 1 1 7 GLU CB C -5.742 -7.024 11.587 1.00 . A A . 82 GLU CB 1 1
18 28028 1 1 7 GLU CD C -7.266 -8.683 10.442 1.00 . A A . 82 GLU CD 1 1
18 28029 1 1 7 GLU CG C -5.899 -8.026 10.454 1.00 . A A . 82 GLU CG 1 1
18 28030 1 1 7 GLU H H -3.205 -7.150 11.761 1.00 . A A . 82 GLU H 1 1
18 28031 1 1 7 GLU HA H -4.852 -5.675 10.188 1.00 . A A . 82 GLU HA 1 1
18 28032 1 1 7 GLU HB2 H -5.354 -7.545 12.450 1.00 . A A . 82 GLU HB2 1 1
18 28033 1 1 7 GLU HB3 H -6.718 -6.627 11.825 1.00 . A A . 82 GLU HB3 1 1
18 28034 1 1 7 GLU HG2 H -5.755 -7.514 9.515 1.00 . A A . 82 GLU HG2 1 1
18 28035 1 1 7 GLU HG3 H -5.147 -8.794 10.564 1.00 . A A . 82 GLU HG3 1 1
18 28036 1 1 7 GLU N N -3.425 -6.213 11.582 1.00 . A A . 82 GLU N 1 1
18 28037 1 1 7 GLU O O -6.084 -3.839 11.485 1.00 . A A . 82 GLU O 1 1
18 28038 1 1 7 GLU OE1 O -8.234 -8.030 10.001 1.00 . A A . 82 GLU OE1 1 1
18 28039 1 1 7 GLU OE2 O -7.367 -9.850 10.875 1.00 . A A . 82 GLU OE2 1 1
18 28040 1 1 8 GLU C C -4.402 -1.962 13.425 1.00 . A A . 83 GLU C 1 1
18 28041 1 1 8 GLU CA C -5.062 -3.218 13.982 1.00 . A A . 83 GLU CA 1 1
18 28042 1 1 8 GLU CB C -4.645 -3.426 15.439 1.00 . A A . 83 GLU CB 1 1
18 28043 1 1 8 GLU CD C -2.757 -3.817 17.072 1.00 . A A . 83 GLU CD 1 1
18 28044 1 1 8 GLU CG C -3.155 -3.671 15.616 1.00 . A A . 83 GLU CG 1 1
18 28045 1 1 8 GLU H H -4.061 -5.029 13.531 1.00 . A A . 83 GLU H 1 1
18 28046 1 1 8 GLU HA H -6.135 -3.096 13.939 1.00 . A A . 83 GLU HA 1 1
18 28047 1 1 8 GLU HB2 H -4.914 -2.549 16.007 1.00 . A A . 83 GLU HB2 1 1
18 28048 1 1 8 GLU HB3 H -5.177 -4.279 15.836 1.00 . A A . 83 GLU HB3 1 1
18 28049 1 1 8 GLU HG2 H -2.887 -4.577 15.093 1.00 . A A . 83 GLU HG2 1 1
18 28050 1 1 8 GLU HG3 H -2.614 -2.838 15.191 1.00 . A A . 83 GLU HG3 1 1
18 28051 1 1 8 GLU N N -4.713 -4.388 13.182 1.00 . A A . 83 GLU N 1 1
18 28052 1 1 8 GLU O O -4.965 -0.869 13.492 1.00 . A A . 83 GLU O 1 1
18 28053 1 1 8 GLU OE1 O -2.528 -2.781 17.732 1.00 . A A . 83 GLU OE1 1 1
18 28054 1 1 8 GLU OE2 O -2.675 -4.966 17.553 1.00 . A A . 83 GLU OE2 1 1
18 28055 1 1 9 GLU C C -2.798 -0.842 10.818 1.00 . A A . 84 GLU C 1 1
18 28056 1 1 9 GLU CA C -2.464 -1.010 12.298 1.00 . A A . 84 GLU CA 1 1
18 28057 1 1 9 GLU CB C -0.959 -1.225 12.476 1.00 . A A . 84 GLU CB 1 1
18 28058 1 1 9 GLU CD C 0.144 -1.118 14.747 1.00 . A A . 84 GLU CD 1 1
18 28059 1 1 9 GLU CG C -0.340 -0.335 13.543 1.00 . A A . 84 GLU CG 1 1
18 28060 1 1 9 GLU H H -2.811 -3.023 12.847 1.00 . A A . 84 GLU H 1 1
18 28061 1 1 9 GLU HA H -2.755 -0.113 12.824 1.00 . A A . 84 GLU HA 1 1
18 28062 1 1 9 GLU HB2 H -0.785 -2.256 12.752 1.00 . A A . 84 GLU HB2 1 1
18 28063 1 1 9 GLU HB3 H -0.462 -1.022 11.537 1.00 . A A . 84 GLU HB3 1 1
18 28064 1 1 9 GLU HG2 H 0.500 0.191 13.113 1.00 . A A . 84 GLU HG2 1 1
18 28065 1 1 9 GLU HG3 H -1.081 0.380 13.870 1.00 . A A . 84 GLU HG3 1 1
18 28066 1 1 9 GLU N N -3.204 -2.126 12.872 1.00 . A A . 84 GLU N 1 1
18 28067 1 1 9 GLU O O -3.127 0.254 10.366 1.00 . A A . 84 GLU O 1 1
18 28068 1 1 9 GLU OE1 O 0.967 -2.039 14.566 1.00 . A A . 84 GLU OE1 1 1
18 28069 1 1 9 GLU OE2 O -0.299 -0.808 15.874 1.00 . A A . 84 GLU OE2 1 1
18 28070 1 1 10 LEU C C -4.378 -1.310 8.371 1.00 . A A . 85 LEU C 1 1
18 28071 1 1 10 LEU CA C -3.005 -1.919 8.639 1.00 . A A . 85 LEU CA 1 1
18 28072 1 1 10 LEU CB C -2.946 -3.337 8.059 1.00 . A A . 85 LEU CB 1 1
18 28073 1 1 10 LEU CD1 C -1.548 -5.332 7.467 1.00 . A A . 85 LEU CD1 1 1
18 28074 1 1 10 LEU CD2 C -0.449 -3.273 8.358 1.00 . A A . 85 LEU CD2 1 1
18 28075 1 1 10 LEU CG C -1.694 -4.148 8.410 1.00 . A A . 85 LEU CG 1 1
18 28076 1 1 10 LEU H H -2.444 -2.784 10.488 1.00 . A A . 85 LEU H 1 1
18 28077 1 1 10 LEU HA H -2.255 -1.311 8.156 1.00 . A A . 85 LEU HA 1 1
18 28078 1 1 10 LEU HB2 H -3.810 -3.881 8.412 1.00 . A A . 85 LEU HB2 1 1
18 28079 1 1 10 LEU HB3 H -3.008 -3.263 6.983 1.00 . A A . 85 LEU HB3 1 1
18 28080 1 1 10 LEU HD11 H -1.843 -5.038 6.471 1.00 . A A . 85 LEU HD11 1 1
18 28081 1 1 10 LEU HD12 H -0.520 -5.660 7.456 1.00 . A A . 85 LEU HD12 1 1
18 28082 1 1 10 LEU HD13 H -2.181 -6.140 7.804 1.00 . A A . 85 LEU HD13 1 1
18 28083 1 1 10 LEU HD21 H -0.489 -2.542 9.152 1.00 . A A . 85 LEU HD21 1 1
18 28084 1 1 10 LEU HD22 H 0.430 -3.889 8.479 1.00 . A A . 85 LEU HD22 1 1
18 28085 1 1 10 LEU HD23 H -0.404 -2.766 7.404 1.00 . A A . 85 LEU HD23 1 1
18 28086 1 1 10 LEU HG H -1.791 -4.535 9.414 1.00 . A A . 85 LEU HG 1 1
18 28087 1 1 10 LEU N N -2.712 -1.939 10.068 1.00 . A A . 85 LEU N 1 1
18 28088 1 1 10 LEU O O -4.580 -0.628 7.368 1.00 . A A . 85 LEU O 1 1
18 28089 1 1 11 ILE C C -6.674 0.484 9.125 1.00 . A A . 86 ILE C 1 1
18 28090 1 1 11 ILE CA C -6.672 -1.042 9.136 1.00 . A A . 86 ILE CA 1 1
18 28091 1 1 11 ILE CB C -7.589 -1.543 10.271 1.00 . A A . 86 ILE CB 1 1
18 28092 1 1 11 ILE CD1 C -10.064 -1.948 10.710 1.00 . A A . 86 ILE CD1 1 1
18 28093 1 1 11 ILE CG1 C -9.026 -1.068 10.046 1.00 . A A . 86 ILE CG1 1 1
18 28094 1 1 11 ILE CG2 C -7.073 -1.070 11.621 1.00 . A A . 86 ILE CG2 1 1
18 28095 1 1 11 ILE H H -5.097 -2.116 10.054 1.00 . A A . 86 ILE H 1 1
18 28096 1 1 11 ILE HA H -7.069 -1.398 8.197 1.00 . A A . 86 ILE HA 1 1
18 28097 1 1 11 ILE HB H -7.569 -2.622 10.266 1.00 . A A . 86 ILE HB 1 1
18 28098 1 1 11 ILE HD11 H -10.806 -2.240 9.982 1.00 . A A . 86 ILE HD11 1 1
18 28099 1 1 11 ILE HD12 H -9.585 -2.828 11.111 1.00 . A A . 86 ILE HD12 1 1
18 28100 1 1 11 ILE HD13 H -10.539 -1.399 11.510 1.00 . A A . 86 ILE HD13 1 1
18 28101 1 1 11 ILE HG12 H -9.135 -0.071 10.442 1.00 . A A . 86 ILE HG12 1 1
18 28102 1 1 11 ILE HG13 H -9.232 -1.054 8.985 1.00 . A A . 86 ILE HG13 1 1
18 28103 1 1 11 ILE HG21 H -6.021 -0.841 11.544 1.00 . A A . 86 ILE HG21 1 1
18 28104 1 1 11 ILE HG22 H -7.612 -0.184 11.921 1.00 . A A . 86 ILE HG22 1 1
18 28105 1 1 11 ILE HG23 H -7.220 -1.847 12.356 1.00 . A A . 86 ILE HG23 1 1
18 28106 1 1 11 ILE N N -5.319 -1.564 9.276 1.00 . A A . 86 ILE N 1 1
18 28107 1 1 11 ILE O O -7.485 1.108 8.441 1.00 . A A . 86 ILE O 1 1
18 28108 1 1 12 GLU C C -5.179 3.109 8.632 1.00 . A A . 87 GLU C 1 1
18 28109 1 1 12 GLU CA C -5.655 2.531 9.959 1.00 . A A . 87 GLU CA 1 1
18 28110 1 1 12 GLU CB C -4.698 2.938 11.081 1.00 . A A . 87 GLU CB 1 1
18 28111 1 1 12 GLU CD C -4.521 4.318 13.189 1.00 . A A . 87 GLU CD 1 1
18 28112 1 1 12 GLU CG C -5.109 4.216 11.796 1.00 . A A . 87 GLU CG 1 1
18 28113 1 1 12 GLU H H -5.139 0.526 10.405 1.00 . A A . 87 GLU H 1 1
18 28114 1 1 12 GLU HA H -6.638 2.922 10.176 1.00 . A A . 87 GLU HA 1 1
18 28115 1 1 12 GLU HB2 H -4.655 2.141 11.809 1.00 . A A . 87 GLU HB2 1 1
18 28116 1 1 12 GLU HB3 H -3.714 3.085 10.662 1.00 . A A . 87 GLU HB3 1 1
18 28117 1 1 12 GLU HG2 H -4.770 5.062 11.217 1.00 . A A . 87 GLU HG2 1 1
18 28118 1 1 12 GLU HG3 H -6.186 4.240 11.871 1.00 . A A . 87 GLU HG3 1 1
18 28119 1 1 12 GLU N N -5.759 1.077 9.884 1.00 . A A . 87 GLU N 1 1
18 28120 1 1 12 GLU O O -5.544 4.225 8.262 1.00 . A A . 87 GLU O 1 1
18 28121 1 1 12 GLU OE1 O -4.190 3.264 13.773 1.00 . A A . 87 GLU OE1 1 1
18 28122 1 1 12 GLU OE2 O -4.392 5.452 13.697 1.00 . A A . 87 GLU OE2 1 1
18 28123 1 1 13 ALA C C -4.939 2.853 5.582 1.00 . A A . 88 ALA C 1 1
18 28124 1 1 13 ALA CA C -3.834 2.779 6.631 1.00 . A A . 88 ALA CA 1 1
18 28125 1 1 13 ALA CB C -2.727 1.843 6.168 1.00 . A A . 88 ALA CB 1 1
18 28126 1 1 13 ALA H H -4.105 1.462 8.265 1.00 . A A . 88 ALA H 1 1
18 28127 1 1 13 ALA HA H -3.409 3.763 6.761 1.00 . A A . 88 ALA HA 1 1
18 28128 1 1 13 ALA HB1 H -3.164 0.943 5.761 1.00 . A A . 88 ALA HB1 1 1
18 28129 1 1 13 ALA HB2 H -2.136 2.332 5.408 1.00 . A A . 88 ALA HB2 1 1
18 28130 1 1 13 ALA HB3 H -2.097 1.589 7.008 1.00 . A A . 88 ALA HB3 1 1
18 28131 1 1 13 ALA N N -4.360 2.343 7.918 1.00 . A A . 88 ALA N 1 1
18 28132 1 1 13 ALA O O -4.919 3.715 4.704 1.00 . A A . 88 ALA O 1 1
18 28133 1 1 14 PHE C C -7.802 3.211 4.771 1.00 . A A . 89 PHE C 1 1
18 28134 1 1 14 PHE CA C -7.017 1.903 4.741 1.00 . A A . 89 PHE CA 1 1
18 28135 1 1 14 PHE CB C -7.944 0.731 5.065 1.00 . A A . 89 PHE CB 1 1
18 28136 1 1 14 PHE CD1 C -10.218 1.352 4.206 1.00 . A A . 89 PHE CD1 1 1
18 28137 1 1 14 PHE CD2 C -9.001 -0.352 3.064 1.00 . A A . 89 PHE CD2 1 1
18 28138 1 1 14 PHE CE1 C -11.263 1.209 3.312 1.00 . A A . 89 PHE CE1 1 1
18 28139 1 1 14 PHE CE2 C -10.043 -0.499 2.168 1.00 . A A . 89 PHE CE2 1 1
18 28140 1 1 14 PHE CG C -9.077 0.574 4.092 1.00 . A A . 89 PHE CG 1 1
18 28141 1 1 14 PHE CZ C -11.175 0.282 2.292 1.00 . A A . 89 PHE CZ 1 1
18 28142 1 1 14 PHE H H -5.863 1.281 6.402 1.00 . A A . 89 PHE H 1 1
18 28143 1 1 14 PHE HA H -6.611 1.764 3.750 1.00 . A A . 89 PHE HA 1 1
18 28144 1 1 14 PHE HB2 H -7.372 -0.184 5.058 1.00 . A A . 89 PHE HB2 1 1
18 28145 1 1 14 PHE HB3 H -8.368 0.878 6.049 1.00 . A A . 89 PHE HB3 1 1
18 28146 1 1 14 PHE HD1 H -10.288 2.077 5.003 1.00 . A A . 89 PHE HD1 1 1
18 28147 1 1 14 PHE HD2 H -8.118 -0.964 2.968 1.00 . A A . 89 PHE HD2 1 1
18 28148 1 1 14 PHE HE1 H -12.147 1.821 3.411 1.00 . A A . 89 PHE HE1 1 1
18 28149 1 1 14 PHE HE2 H -9.972 -1.225 1.371 1.00 . A A . 89 PHE HE2 1 1
18 28150 1 1 14 PHE HZ H -11.990 0.168 1.592 1.00 . A A . 89 PHE HZ 1 1
18 28151 1 1 14 PHE N N -5.903 1.942 5.680 1.00 . A A . 89 PHE N 1 1
18 28152 1 1 14 PHE O O -8.177 3.746 3.727 1.00 . A A . 89 PHE O 1 1
18 28153 1 1 15 LYS C C -8.079 6.120 5.436 1.00 . A A . 90 LYS C 1 1
18 28154 1 1 15 LYS CA C -8.790 4.966 6.137 1.00 . A A . 90 LYS CA 1 1
18 28155 1 1 15 LYS CB C -8.966 5.286 7.624 1.00 . A A . 90 LYS CB 1 1
18 28156 1 1 15 LYS CD C -10.228 3.627 9.032 1.00 . A A . 90 LYS CD 1 1
18 28157 1 1 15 LYS CE C -11.500 2.798 8.949 1.00 . A A . 90 LYS CE 1 1
18 28158 1 1 15 LYS CG C -10.323 4.880 8.176 1.00 . A A . 90 LYS CG 1 1
18 28159 1 1 15 LYS H H -7.725 3.249 6.768 1.00 . A A . 90 LYS H 1 1
18 28160 1 1 15 LYS HA H -9.763 4.834 5.690 1.00 . A A . 90 LYS HA 1 1
18 28161 1 1 15 LYS HB2 H -8.202 4.767 8.185 1.00 . A A . 90 LYS HB2 1 1
18 28162 1 1 15 LYS HB3 H -8.846 6.349 7.770 1.00 . A A . 90 LYS HB3 1 1
18 28163 1 1 15 LYS HD2 H -9.398 3.029 8.685 1.00 . A A . 90 LYS HD2 1 1
18 28164 1 1 15 LYS HD3 H -10.062 3.916 10.059 1.00 . A A . 90 LYS HD3 1 1
18 28165 1 1 15 LYS HE2 H -12.349 3.466 8.931 1.00 . A A . 90 LYS HE2 1 1
18 28166 1 1 15 LYS HE3 H -11.478 2.218 8.038 1.00 . A A . 90 LYS HE3 1 1
18 28167 1 1 15 LYS HG2 H -10.711 5.687 8.780 1.00 . A A . 90 LYS HG2 1 1
18 28168 1 1 15 LYS HG3 H -10.995 4.691 7.351 1.00 . A A . 90 LYS HG3 1 1
18 28169 1 1 15 LYS HZ1 H -11.229 0.947 9.878 1.00 . A A . 90 LYS HZ1 1 1
18 28170 1 1 15 LYS HZ2 H -11.139 2.262 10.936 1.00 . A A . 90 LYS HZ2 1 1
18 28171 1 1 15 LYS HZ3 H -12.641 1.749 10.350 1.00 . A A . 90 LYS HZ3 1 1
18 28172 1 1 15 LYS N N -8.048 3.721 5.972 1.00 . A A . 90 LYS N 1 1
18 28173 1 1 15 LYS NZ N -11.636 1.874 10.110 1.00 . A A . 90 LYS NZ 1 1
18 28174 1 1 15 LYS O O -8.675 6.827 4.624 1.00 . A A . 90 LYS O 1 1
18 28175 1 1 16 VAL C C -5.878 7.182 3.651 1.00 . A A . 91 VAL C 1 1
18 28176 1 1 16 VAL CA C -6.012 7.373 5.159 1.00 . A A . 91 VAL CA 1 1
18 28177 1 1 16 VAL CB C -4.605 7.449 5.782 1.00 . A A . 91 VAL CB 1 1
18 28178 1 1 16 VAL CG1 C -4.689 7.866 7.242 1.00 . A A . 91 VAL CG1 1 1
18 28179 1 1 16 VAL CG2 C -3.885 6.116 5.640 1.00 . A A . 91 VAL CG2 1 1
18 28180 1 1 16 VAL H H -6.383 5.709 6.412 1.00 . A A . 91 VAL H 1 1
18 28181 1 1 16 VAL HA H -6.517 8.309 5.348 1.00 . A A . 91 VAL HA 1 1
18 28182 1 1 16 VAL HB H -4.037 8.198 5.249 1.00 . A A . 91 VAL HB 1 1
18 28183 1 1 16 VAL HG11 H -3.697 7.879 7.670 1.00 . A A . 91 VAL HG11 1 1
18 28184 1 1 16 VAL HG12 H -5.123 8.852 7.310 1.00 . A A . 91 VAL HG12 1 1
18 28185 1 1 16 VAL HG13 H -5.305 7.163 7.782 1.00 . A A . 91 VAL HG13 1 1
18 28186 1 1 16 VAL HG21 H -3.805 5.859 4.595 1.00 . A A . 91 VAL HG21 1 1
18 28187 1 1 16 VAL HG22 H -2.897 6.194 6.068 1.00 . A A . 91 VAL HG22 1 1
18 28188 1 1 16 VAL HG23 H -4.442 5.350 6.158 1.00 . A A . 91 VAL HG23 1 1
18 28189 1 1 16 VAL N N -6.803 6.305 5.757 1.00 . A A . 91 VAL N 1 1
18 28190 1 1 16 VAL O O -5.925 8.146 2.887 1.00 . A A . 91 VAL O 1 1
18 28191 1 1 17 PHE C C -6.845 5.968 1.049 1.00 . A A . 92 PHE C 1 1
18 28192 1 1 17 PHE CA C -5.572 5.617 1.813 1.00 . A A . 92 PHE CA 1 1
18 28193 1 1 17 PHE CB C -5.242 4.133 1.629 1.00 . A A . 92 PHE CB 1 1
18 28194 1 1 17 PHE CD1 C -3.307 4.140 0.032 1.00 . A A . 92 PHE CD1 1 1
18 28195 1 1 17 PHE CD2 C -2.937 3.366 2.257 1.00 . A A . 92 PHE CD2 1 1
18 28196 1 1 17 PHE CE1 C -1.980 3.902 -0.274 1.00 . A A . 92 PHE CE1 1 1
18 28197 1 1 17 PHE CE2 C -1.610 3.126 1.957 1.00 . A A . 92 PHE CE2 1 1
18 28198 1 1 17 PHE CG C -3.800 3.875 1.300 1.00 . A A . 92 PHE CG 1 1
18 28199 1 1 17 PHE CZ C -1.130 3.395 0.689 1.00 . A A . 92 PHE CZ 1 1
18 28200 1 1 17 PHE H H -5.682 5.206 3.887 1.00 . A A . 92 PHE H 1 1
18 28201 1 1 17 PHE HA H -4.758 6.207 1.421 1.00 . A A . 92 PHE HA 1 1
18 28202 1 1 17 PHE HB2 H -5.474 3.604 2.541 1.00 . A A . 92 PHE HB2 1 1
18 28203 1 1 17 PHE HB3 H -5.844 3.734 0.825 1.00 . A A . 92 PHE HB3 1 1
18 28204 1 1 17 PHE HD1 H -3.969 4.537 -0.722 1.00 . A A . 92 PHE HD1 1 1
18 28205 1 1 17 PHE HD2 H -3.310 3.154 3.248 1.00 . A A . 92 PHE HD2 1 1
18 28206 1 1 17 PHE HE1 H -1.608 4.115 -1.266 1.00 . A A . 92 PHE HE1 1 1
18 28207 1 1 17 PHE HE2 H -0.947 2.730 2.713 1.00 . A A . 92 PHE HE2 1 1
18 28208 1 1 17 PHE HZ H -0.093 3.209 0.453 1.00 . A A . 92 PHE HZ 1 1
18 28209 1 1 17 PHE N N -5.711 5.932 3.230 1.00 . A A . 92 PHE N 1 1
18 28210 1 1 17 PHE O O -6.789 6.450 -0.082 1.00 . A A . 92 PHE O 1 1
18 28211 1 1 18 ASP C C -9.606 7.500 1.151 1.00 . A A . 93 ASP C 1 1
18 28212 1 1 18 ASP CA C -9.279 6.012 1.055 1.00 . A A . 93 ASP CA 1 1
18 28213 1 1 18 ASP CB C -10.384 5.187 1.718 1.00 . A A . 93 ASP CB 1 1
18 28214 1 1 18 ASP CG C -11.169 4.363 0.716 1.00 . A A . 93 ASP CG 1 1
18 28215 1 1 18 ASP H H -7.971 5.337 2.576 1.00 . A A . 93 ASP H 1 1
18 28216 1 1 18 ASP HA H -9.212 5.738 0.013 1.00 . A A . 93 ASP HA 1 1
18 28217 1 1 18 ASP HB2 H -9.942 4.517 2.438 1.00 . A A . 93 ASP HB2 1 1
18 28218 1 1 18 ASP HB3 H -11.069 5.852 2.225 1.00 . A A . 93 ASP HB3 1 1
18 28219 1 1 18 ASP N N -7.991 5.723 1.676 1.00 . A A . 93 ASP N 1 1
18 28220 1 1 18 ASP O O -10.209 7.951 2.125 1.00 . A A . 93 ASP O 1 1
18 28221 1 1 18 ASP OD1 O -11.932 4.957 -0.073 1.00 . A A . 93 ASP OD1 1 1
18 28222 1 1 18 ASP OD2 O -11.022 3.123 0.723 1.00 . A A . 93 ASP OD2 1 1
18 28223 1 1 19 ARG C C -10.953 9.980 0.016 1.00 . A A . 94 ARG C 1 1
18 28224 1 1 19 ARG CA C -9.457 9.692 0.104 1.00 . A A . 94 ARG CA 1 1
18 28225 1 1 19 ARG CB C -8.728 10.334 -1.080 1.00 . A A . 94 ARG CB 1 1
18 28226 1 1 19 ARG CD C -7.497 12.502 -1.409 1.00 . A A . 94 ARG CD 1 1
18 28227 1 1 19 ARG CG C -7.527 11.172 -0.672 1.00 . A A . 94 ARG CG 1 1
18 28228 1 1 19 ARG CZ C -6.311 14.657 -1.264 1.00 . A A . 94 ARG CZ 1 1
18 28229 1 1 19 ARG H H -8.730 7.838 -0.614 1.00 . A A . 94 ARG H 1 1
18 28230 1 1 19 ARG HA H -9.074 10.114 1.021 1.00 . A A . 94 ARG HA 1 1
18 28231 1 1 19 ARG HB2 H -8.386 9.553 -1.743 1.00 . A A . 94 ARG HB2 1 1
18 28232 1 1 19 ARG HB3 H -9.420 10.970 -1.614 1.00 . A A . 94 ARG HB3 1 1
18 28233 1 1 19 ARG HD2 H -7.119 12.338 -2.407 1.00 . A A . 94 ARG HD2 1 1
18 28234 1 1 19 ARG HD3 H -8.503 12.890 -1.465 1.00 . A A . 94 ARG HD3 1 1
18 28235 1 1 19 ARG HE H -6.310 13.254 0.155 1.00 . A A . 94 ARG HE 1 1
18 28236 1 1 19 ARG HG2 H -7.577 11.362 0.390 1.00 . A A . 94 ARG HG2 1 1
18 28237 1 1 19 ARG HG3 H -6.624 10.624 -0.900 1.00 . A A . 94 ARG HG3 1 1
18 28238 1 1 19 ARG HH11 H -7.335 14.377 -2.986 1.00 . A A . 94 ARG HH11 1 1
18 28239 1 1 19 ARG HH12 H -6.491 15.886 -2.860 1.00 . A A . 94 ARG HH12 1 1
18 28240 1 1 19 ARG HH21 H -5.202 15.236 0.323 1.00 . A A . 94 ARG HH21 1 1
18 28241 1 1 19 ARG HH22 H -5.280 16.372 -0.982 1.00 . A A . 94 ARG HH22 1 1
18 28242 1 1 19 ARG N N -9.206 8.255 0.134 1.00 . A A . 94 ARG N 1 1
18 28243 1 1 19 ARG NE N -6.647 13.482 -0.736 1.00 . A A . 94 ARG NE 1 1
18 28244 1 1 19 ARG NH1 N -6.748 15.001 -2.469 1.00 . A A . 94 ARG NH1 1 1
18 28245 1 1 19 ARG NH2 N -5.534 15.490 -0.585 1.00 . A A . 94 ARG NH2 1 1
18 28246 1 1 19 ARG O O -11.459 10.893 0.669 1.00 . A A . 94 ARG O 1 1
18 28247 1 1 20 ASP C C -13.860 8.852 0.247 1.00 . A A . 95 ASP C 1 1
18 28248 1 1 20 ASP CA C -13.093 9.367 -0.969 1.00 . A A . 95 ASP CA 1 1
18 28249 1 1 20 ASP CB C -13.565 8.638 -2.228 1.00 . A A . 95 ASP CB 1 1
18 28250 1 1 20 ASP CG C -12.849 9.118 -3.475 1.00 . A A . 95 ASP CG 1 1
18 28251 1 1 20 ASP H H -11.196 8.485 -1.289 1.00 . A A . 95 ASP H 1 1
18 28252 1 1 20 ASP HA H -13.289 10.423 -1.081 1.00 . A A . 95 ASP HA 1 1
18 28253 1 1 20 ASP HB2 H -13.379 7.578 -2.115 1.00 . A A . 95 ASP HB2 1 1
18 28254 1 1 20 ASP HB3 H -14.627 8.805 -2.356 1.00 . A A . 95 ASP HB3 1 1
18 28255 1 1 20 ASP N N -11.655 9.196 -0.796 1.00 . A A . 95 ASP N 1 1
18 28256 1 1 20 ASP O O -15.012 9.226 0.468 1.00 . A A . 95 ASP O 1 1
18 28257 1 1 20 ASP OD1 O -11.657 8.788 -3.639 1.00 . A A . 95 ASP OD1 1 1
18 28258 1 1 20 ASP OD2 O -13.483 9.824 -4.289 1.00 . A A . 95 ASP OD2 1 1
18 28259 1 1 21 GLY C C -15.045 6.561 1.871 1.00 . A A . 96 GLY C 1 1
18 28260 1 1 21 GLY CA C -13.861 7.445 2.212 1.00 . A A . 96 GLY CA 1 1
18 28261 1 1 21 GLY H H -12.302 7.726 0.810 1.00 . A A . 96 GLY H 1 1
18 28262 1 1 21 GLY HA2 H -13.139 6.861 2.765 1.00 . A A . 96 GLY HA2 1 1
18 28263 1 1 21 GLY HA3 H -14.201 8.259 2.834 1.00 . A A . 96 GLY HA3 1 1
18 28264 1 1 21 GLY N N -13.218 7.991 1.032 1.00 . A A . 96 GLY N 1 1
18 28265 1 1 21 GLY O O -15.983 6.438 2.658 1.00 . A A . 96 GLY O 1 1
18 28266 1 1 22 ASN C C -15.752 3.605 0.538 1.00 . A A . 97 ASN C 1 1
18 28267 1 1 22 ASN CA C -16.078 5.068 0.249 1.00 . A A . 97 ASN CA 1 1
18 28268 1 1 22 ASN CB C -16.333 5.260 -1.248 1.00 . A A . 97 ASN CB 1 1
18 28269 1 1 22 ASN CG C -15.098 4.993 -2.084 1.00 . A A . 97 ASN CG 1 1
18 28270 1 1 22 ASN H H -14.225 6.083 0.111 1.00 . A A . 97 ASN H 1 1
18 28271 1 1 22 ASN HA H -16.970 5.339 0.793 1.00 . A A . 97 ASN HA 1 1
18 28272 1 1 22 ASN HB2 H -17.112 4.580 -1.564 1.00 . A A . 97 ASN HB2 1 1
18 28273 1 1 22 ASN HB3 H -16.654 6.275 -1.425 1.00 . A A . 97 ASN HB3 1 1
18 28274 1 1 22 ASN HD21 H -16.201 4.097 -3.475 1.00 . A A . 97 ASN HD21 1 1
18 28275 1 1 22 ASN HD22 H -14.505 4.171 -3.795 1.00 . A A . 97 ASN HD22 1 1
18 28276 1 1 22 ASN N N -15.001 5.945 0.693 1.00 . A A . 97 ASN N 1 1
18 28277 1 1 22 ASN ND2 N -15.288 4.356 -3.234 1.00 . A A . 97 ASN ND2 1 1
18 28278 1 1 22 ASN O O -16.647 2.765 0.618 1.00 . A A . 97 ASN O 1 1
18 28279 1 1 22 ASN OD1 O -13.985 5.357 -1.702 1.00 . A A . 97 ASN OD1 1 1
18 28280 1 1 23 GLY C C -13.315 1.311 -0.194 1.00 . A A . 98 GLY C 1 1
18 28281 1 1 23 GLY CA C -14.048 1.944 0.972 1.00 . A A . 98 GLY CA 1 1
18 28282 1 1 23 GLY H H -13.792 4.015 0.620 1.00 . A A . 98 GLY H 1 1
18 28283 1 1 23 GLY HA2 H -13.396 1.948 1.834 1.00 . A A . 98 GLY HA2 1 1
18 28284 1 1 23 GLY HA3 H -14.923 1.351 1.198 1.00 . A A . 98 GLY HA3 1 1
18 28285 1 1 23 GLY N N -14.465 3.306 0.694 1.00 . A A . 98 GLY N 1 1
18 28286 1 1 23 GLY O O -13.292 0.088 -0.330 1.00 . A A . 98 GLY O 1 1
18 28287 1 1 24 LEU C C -10.790 2.568 -2.505 1.00 . A A . 99 LEU C 1 1
18 28288 1 1 24 LEU CA C -11.976 1.660 -2.197 1.00 . A A . 99 LEU CA 1 1
18 28289 1 1 24 LEU CB C -12.898 1.575 -3.415 1.00 . A A . 99 LEU CB 1 1
18 28290 1 1 24 LEU CD1 C -15.183 0.876 -4.171 1.00 . A A . 99 LEU CD1 1 1
18 28291 1 1 24 LEU CD2 C -13.405 -0.847 -3.815 1.00 . A A . 99 LEU CD2 1 1
18 28292 1 1 24 LEU CG C -13.969 0.485 -3.343 1.00 . A A . 99 LEU CG 1 1
18 28293 1 1 24 LEU H H -12.767 3.110 -0.874 1.00 . A A . 99 LEU H 1 1
18 28294 1 1 24 LEU HA H -11.608 0.672 -1.965 1.00 . A A . 99 LEU HA 1 1
18 28295 1 1 24 LEU HB2 H -13.391 2.529 -3.534 1.00 . A A . 99 LEU HB2 1 1
18 28296 1 1 24 LEU HB3 H -12.289 1.391 -4.288 1.00 . A A . 99 LEU HB3 1 1
18 28297 1 1 24 LEU HD11 H -15.624 -0.009 -4.602 1.00 . A A . 99 LEU HD11 1 1
18 28298 1 1 24 LEU HD12 H -15.907 1.368 -3.538 1.00 . A A . 99 LEU HD12 1 1
18 28299 1 1 24 LEU HD13 H -14.879 1.548 -4.960 1.00 . A A . 99 LEU HD13 1 1
18 28300 1 1 24 LEU HD21 H -12.426 -0.996 -3.384 1.00 . A A . 99 LEU HD21 1 1
18 28301 1 1 24 LEU HD22 H -14.061 -1.646 -3.504 1.00 . A A . 99 LEU HD22 1 1
18 28302 1 1 24 LEU HD23 H -13.327 -0.843 -4.892 1.00 . A A . 99 LEU HD23 1 1
18 28303 1 1 24 LEU HG H -14.288 0.370 -2.316 1.00 . A A . 99 LEU HG 1 1
18 28304 1 1 24 LEU N N -12.714 2.146 -1.037 1.00 . A A . 99 LEU N 1 1
18 28305 1 1 24 LEU O O -10.863 3.783 -2.326 1.00 . A A . 99 LEU O 1 1
18 28306 1 1 25 ILE C C -8.202 2.651 -4.801 1.00 . A A . 100 ILE C 1 1
18 28307 1 1 25 ILE CA C -8.498 2.724 -3.307 1.00 . A A . 100 ILE CA 1 1
18 28308 1 1 25 ILE CB C -7.274 2.208 -2.527 1.00 . A A . 100 ILE CB 1 1
18 28309 1 1 25 ILE CD1 C -6.611 1.237 -0.270 1.00 . A A . 100 ILE CD1 1 1
18 28310 1 1 25 ILE CG1 C -7.606 2.076 -1.040 1.00 . A A . 100 ILE CG1 1 1
18 28311 1 1 25 ILE CG2 C -6.086 3.137 -2.731 1.00 . A A . 100 ILE CG2 1 1
18 28312 1 1 25 ILE H H -9.702 0.997 -3.094 1.00 . A A . 100 ILE H 1 1
18 28313 1 1 25 ILE HA H -8.664 3.756 -3.033 1.00 . A A . 100 ILE HA 1 1
18 28314 1 1 25 ILE HB H -7.010 1.236 -2.917 1.00 . A A . 100 ILE HB 1 1
18 28315 1 1 25 ILE HD11 H -7.085 0.320 0.049 1.00 . A A . 100 ILE HD11 1 1
18 28316 1 1 25 ILE HD12 H -5.768 1.004 -0.906 1.00 . A A . 100 ILE HD12 1 1
18 28317 1 1 25 ILE HD13 H -6.269 1.785 0.595 1.00 . A A . 100 ILE HD13 1 1
18 28318 1 1 25 ILE HG12 H -7.624 3.060 -0.594 1.00 . A A . 100 ILE HG12 1 1
18 28319 1 1 25 ILE HG13 H -8.579 1.620 -0.934 1.00 . A A . 100 ILE HG13 1 1
18 28320 1 1 25 ILE HG21 H -5.179 2.554 -2.794 1.00 . A A . 100 ILE HG21 1 1
18 28321 1 1 25 ILE HG22 H -6.219 3.696 -3.645 1.00 . A A . 100 ILE HG22 1 1
18 28322 1 1 25 ILE HG23 H -6.017 3.821 -1.897 1.00 . A A . 100 ILE HG23 1 1
18 28323 1 1 25 ILE N N -9.699 1.970 -2.972 1.00 . A A . 100 ILE N 1 1
18 28324 1 1 25 ILE O O -7.866 1.590 -5.325 1.00 . A A . 100 ILE O 1 1
18 28325 1 1 26 SER C C -6.609 4.160 -7.196 1.00 . A A . 101 SER C 1 1
18 28326 1 1 26 SER CA C -8.076 3.849 -6.915 1.00 . A A . 101 SER CA 1 1
18 28327 1 1 26 SER CB C -8.968 4.909 -7.565 1.00 . A A . 101 SER CB 1 1
18 28328 1 1 26 SER H H -8.601 4.599 -5.006 1.00 . A A . 101 SER H 1 1
18 28329 1 1 26 SER HA H -8.314 2.884 -7.337 1.00 . A A . 101 SER HA 1 1
18 28330 1 1 26 SER HB2 H -9.942 4.891 -7.100 1.00 . A A . 101 SER HB2 1 1
18 28331 1 1 26 SER HB3 H -8.522 5.884 -7.430 1.00 . A A . 101 SER HB3 1 1
18 28332 1 1 26 SER HG H -8.902 5.461 -9.443 1.00 . A A . 101 SER HG 1 1
18 28333 1 1 26 SER N N -8.329 3.785 -5.480 1.00 . A A . 101 SER N 1 1
18 28334 1 1 26 SER O O -5.810 4.315 -6.273 1.00 . A A . 101 SER O 1 1
18 28335 1 1 26 SER OG O -9.121 4.665 -8.953 1.00 . A A . 101 SER OG 1 1
18 28336 1 1 27 ALA C C -4.531 5.993 -8.580 1.00 . A A . 102 ALA C 1 1
18 28337 1 1 27 ALA CA C -4.894 4.542 -8.879 1.00 . A A . 102 ALA CA 1 1
18 28338 1 1 27 ALA CB C -4.706 4.242 -10.359 1.00 . A A . 102 ALA CB 1 1
18 28339 1 1 27 ALA H H -6.947 4.116 -9.166 1.00 . A A . 102 ALA H 1 1
18 28340 1 1 27 ALA HA H -4.237 3.893 -8.318 1.00 . A A . 102 ALA HA 1 1
18 28341 1 1 27 ALA HB1 H -5.666 4.246 -10.853 1.00 . A A . 102 ALA HB1 1 1
18 28342 1 1 27 ALA HB2 H -4.071 4.996 -10.801 1.00 . A A . 102 ALA HB2 1 1
18 28343 1 1 27 ALA HB3 H -4.246 3.272 -10.474 1.00 . A A . 102 ALA HB3 1 1
18 28344 1 1 27 ALA N N -6.264 4.250 -8.476 1.00 . A A . 102 ALA N 1 1
18 28345 1 1 27 ALA O O -3.388 6.300 -8.241 1.00 . A A . 102 ALA O 1 1
18 28346 1 1 28 ALA C C -5.100 8.567 -6.962 1.00 . A A . 103 ALA C 1 1
18 28347 1 1 28 ALA CA C -5.296 8.299 -8.451 1.00 . A A . 103 ALA CA 1 1
18 28348 1 1 28 ALA CB C -6.462 9.116 -8.987 1.00 . A A . 103 ALA CB 1 1
18 28349 1 1 28 ALA H H -6.402 6.575 -8.981 1.00 . A A . 103 ALA H 1 1
18 28350 1 1 28 ALA HA H -4.403 8.601 -8.981 1.00 . A A . 103 ALA HA 1 1
18 28351 1 1 28 ALA HB1 H -7.378 8.560 -8.858 1.00 . A A . 103 ALA HB1 1 1
18 28352 1 1 28 ALA HB2 H -6.528 10.048 -8.447 1.00 . A A . 103 ALA HB2 1 1
18 28353 1 1 28 ALA HB3 H -6.307 9.318 -10.036 1.00 . A A . 103 ALA HB3 1 1
18 28354 1 1 28 ALA N N -5.511 6.881 -8.708 1.00 . A A . 103 ALA N 1 1
18 28355 1 1 28 ALA O O -4.395 9.500 -6.577 1.00 . A A . 103 ALA O 1 1
18 28356 1 1 29 GLU C C -4.313 7.310 -4.168 1.00 . A A . 104 GLU C 1 1
18 28357 1 1 29 GLU CA C -5.624 7.894 -4.684 1.00 . A A . 104 GLU CA 1 1
18 28358 1 1 29 GLU CB C -6.806 7.210 -3.992 1.00 . A A . 104 GLU CB 1 1
18 28359 1 1 29 GLU CD C -9.298 6.804 -3.975 1.00 . A A . 104 GLU CD 1 1
18 28360 1 1 29 GLU CG C -8.159 7.620 -4.551 1.00 . A A . 104 GLU CG 1 1
18 28361 1 1 29 GLU H H -6.278 7.020 -6.497 1.00 . A A . 104 GLU H 1 1
18 28362 1 1 29 GLU HA H -5.649 8.949 -4.456 1.00 . A A . 104 GLU HA 1 1
18 28363 1 1 29 GLU HB2 H -6.704 6.141 -4.105 1.00 . A A . 104 GLU HB2 1 1
18 28364 1 1 29 GLU HB3 H -6.785 7.456 -2.941 1.00 . A A . 104 GLU HB3 1 1
18 28365 1 1 29 GLU HG2 H -8.329 8.661 -4.319 1.00 . A A . 104 GLU HG2 1 1
18 28366 1 1 29 GLU HG3 H -8.146 7.488 -5.623 1.00 . A A . 104 GLU HG3 1 1
18 28367 1 1 29 GLU N N -5.729 7.744 -6.130 1.00 . A A . 104 GLU N 1 1
18 28368 1 1 29 GLU O O -3.756 7.789 -3.181 1.00 . A A . 104 GLU O 1 1
18 28369 1 1 29 GLU OE1 O -9.234 6.456 -2.778 1.00 . A A . 104 GLU OE1 1 1
18 28370 1 1 29 GLU OE2 O -10.256 6.512 -4.722 1.00 . A A . 104 GLU OE2 1 1
18 28371 1 1 30 LEU C C -1.381 6.507 -4.775 1.00 . A A . 105 LEU C 1 1
18 28372 1 1 30 LEU CA C -2.582 5.625 -4.450 1.00 . A A . 105 LEU CA 1 1
18 28373 1 1 30 LEU CB C -2.443 4.273 -5.155 1.00 . A A . 105 LEU CB 1 1
18 28374 1 1 30 LEU CD1 C -1.908 1.829 -4.972 1.00 . A A . 105 LEU CD1 1 1
18 28375 1 1 30 LEU CD2 C -0.208 3.532 -4.292 1.00 . A A . 105 LEU CD2 1 1
18 28376 1 1 30 LEU CG C -1.693 3.204 -4.358 1.00 . A A . 105 LEU CG 1 1
18 28377 1 1 30 LEU H H -4.318 5.937 -5.621 1.00 . A A . 105 LEU H 1 1
18 28378 1 1 30 LEU HA H -2.615 5.462 -3.383 1.00 . A A . 105 LEU HA 1 1
18 28379 1 1 30 LEU HB2 H -3.434 3.902 -5.373 1.00 . A A . 105 LEU HB2 1 1
18 28380 1 1 30 LEU HB3 H -1.921 4.428 -6.087 1.00 . A A . 105 LEU HB3 1 1
18 28381 1 1 30 LEU HD11 H -1.233 1.120 -4.516 1.00 . A A . 105 LEU HD11 1 1
18 28382 1 1 30 LEU HD12 H -2.928 1.514 -4.803 1.00 . A A . 105 LEU HD12 1 1
18 28383 1 1 30 LEU HD13 H -1.717 1.874 -6.035 1.00 . A A . 105 LEU HD13 1 1
18 28384 1 1 30 LEU HD21 H 0.154 3.767 -5.283 1.00 . A A . 105 LEU HD21 1 1
18 28385 1 1 30 LEU HD22 H -0.055 4.381 -3.643 1.00 . A A . 105 LEU HD22 1 1
18 28386 1 1 30 LEU HD23 H 0.333 2.681 -3.904 1.00 . A A . 105 LEU HD23 1 1
18 28387 1 1 30 LEU HG H -2.076 3.181 -3.348 1.00 . A A . 105 LEU HG 1 1
18 28388 1 1 30 LEU N N -3.827 6.273 -4.842 1.00 . A A . 105 LEU N 1 1
18 28389 1 1 30 LEU O O -0.412 6.556 -4.018 1.00 . A A . 105 LEU O 1 1
18 28390 1 1 31 ARG C C -0.378 9.385 -5.533 1.00 . A A . 106 ARG C 1 1
18 28391 1 1 31 ARG CA C -0.367 8.083 -6.329 1.00 . A A . 106 ARG CA 1 1
18 28392 1 1 31 ARG CB C -0.480 8.383 -7.824 1.00 . A A . 106 ARG CB 1 1
18 28393 1 1 31 ARG CD C -1.520 10.191 -9.229 1.00 . A A . 106 ARG CD 1 1
18 28394 1 1 31 ARG CG C -1.769 9.093 -8.208 1.00 . A A . 106 ARG CG 1 1
18 28395 1 1 31 ARG CZ C -3.737 10.682 -10.188 1.00 . A A . 106 ARG CZ 1 1
18 28396 1 1 31 ARG H H -2.249 7.122 -6.469 1.00 . A A . 106 ARG H 1 1
18 28397 1 1 31 ARG HA H 0.566 7.571 -6.143 1.00 . A A . 106 ARG HA 1 1
18 28398 1 1 31 ARG HB2 H 0.352 9.008 -8.117 1.00 . A A . 106 ARG HB2 1 1
18 28399 1 1 31 ARG HB3 H -0.430 7.454 -8.371 1.00 . A A . 106 ARG HB3 1 1
18 28400 1 1 31 ARG HD2 H -1.561 11.148 -8.729 1.00 . A A . 106 ARG HD2 1 1
18 28401 1 1 31 ARG HD3 H -0.538 10.054 -9.657 1.00 . A A . 106 ARG HD3 1 1
18 28402 1 1 31 ARG HE H -2.250 9.767 -11.154 1.00 . A A . 106 ARG HE 1 1
18 28403 1 1 31 ARG HG2 H -2.453 8.373 -8.630 1.00 . A A . 106 ARG HG2 1 1
18 28404 1 1 31 ARG HG3 H -2.205 9.531 -7.321 1.00 . A A . 106 ARG HG3 1 1
18 28405 1 1 31 ARG HH11 H -3.499 11.289 -8.272 1.00 . A A . 106 ARG HH11 1 1
18 28406 1 1 31 ARG HH12 H -5.048 11.623 -8.969 1.00 . A A . 106 ARG HH12 1 1
18 28407 1 1 31 ARG HH21 H -4.287 10.205 -12.073 1.00 . A A . 106 ARG HH21 1 1
18 28408 1 1 31 ARG HH22 H -5.497 11.008 -11.127 1.00 . A A . 106 ARG HH22 1 1
18 28409 1 1 31 ARG N N -1.450 7.202 -5.905 1.00 . A A . 106 ARG N 1 1
18 28410 1 1 31 ARG NE N -2.511 10.177 -10.303 1.00 . A A . 106 ARG NE 1 1
18 28411 1 1 31 ARG NH1 N -4.126 11.244 -9.049 1.00 . A A . 106 ARG NH1 1 1
18 28412 1 1 31 ARG NH2 N -4.575 10.628 -11.213 1.00 . A A . 106 ARG NH2 1 1
18 28413 1 1 31 ARG O O 0.663 10.012 -5.337 1.00 . A A . 106 ARG O 1 1
18 28414 1 1 32 HIS C C -1.147 10.843 -2.897 1.00 . A A . 107 HIS C 1 1
18 28415 1 1 32 HIS CA C -1.704 11.017 -4.307 1.00 . A A . 107 HIS CA 1 1
18 28416 1 1 32 HIS CB C -3.176 11.434 -4.241 1.00 . A A . 107 HIS CB 1 1
18 28417 1 1 32 HIS CD2 C -2.752 13.964 -4.625 1.00 . A A . 107 HIS CD2 1 1
18 28418 1 1 32 HIS CE1 C -4.469 14.385 -5.921 1.00 . A A . 107 HIS CE1 1 1
18 28419 1 1 32 HIS CG C -3.433 12.805 -4.785 1.00 . A A . 107 HIS CG 1 1
18 28420 1 1 32 HIS H H -2.356 9.247 -5.267 1.00 . A A . 107 HIS H 1 1
18 28421 1 1 32 HIS HA H -1.143 11.791 -4.808 1.00 . A A . 107 HIS HA 1 1
18 28422 1 1 32 HIS HB2 H -3.766 10.734 -4.815 1.00 . A A . 107 HIS HB2 1 1
18 28423 1 1 32 HIS HB3 H -3.505 11.417 -3.212 1.00 . A A . 107 HIS HB3 1 1
18 28424 1 1 32 HIS HD1 H -5.187 12.468 -5.904 1.00 . A A . 107 HIS HD1 1 1
18 28425 1 1 32 HIS HD2 H -1.852 14.104 -4.042 1.00 . A A . 107 HIS HD2 1 1
18 28426 1 1 32 HIS HE1 H -5.182 14.898 -6.549 1.00 . A A . 107 HIS HE1 1 1
18 28427 1 1 32 HIS HE2 H -3.203 15.886 -5.342 1.00 . A A . 107 HIS HE2 1 1
18 28428 1 1 32 HIS N N -1.561 9.788 -5.079 1.00 . A A . 107 HIS N 1 1
18 28429 1 1 32 HIS ND1 N -4.504 13.102 -5.602 1.00 . A A . 107 HIS ND1 1 1
18 28430 1 1 32 HIS NE2 N -3.417 14.930 -5.340 1.00 . A A . 107 HIS NE2 1 1
18 28431 1 1 32 HIS O O -0.516 11.748 -2.352 1.00 . A A . 107 HIS O 1 1
18 28432 1 1 33 VAL C C 0.552 8.944 -0.980 1.00 . A A . 108 VAL C 1 1
18 28433 1 1 33 VAL CA C -0.909 9.382 -0.965 1.00 . A A . 108 VAL CA 1 1
18 28434 1 1 33 VAL CB C -1.757 8.285 -0.292 1.00 . A A . 108 VAL CB 1 1
18 28435 1 1 33 VAL CG1 C -3.194 8.753 -0.118 1.00 . A A . 108 VAL CG1 1 1
18 28436 1 1 33 VAL CG2 C -1.701 6.995 -1.097 1.00 . A A . 108 VAL CG2 1 1
18 28437 1 1 33 VAL H H -1.897 8.992 -2.796 1.00 . A A . 108 VAL H 1 1
18 28438 1 1 33 VAL HA H -0.996 10.286 -0.378 1.00 . A A . 108 VAL HA 1 1
18 28439 1 1 33 VAL HB H -1.345 8.091 0.687 1.00 . A A . 108 VAL HB 1 1
18 28440 1 1 33 VAL HG11 H -3.204 9.809 0.108 1.00 . A A . 108 VAL HG11 1 1
18 28441 1 1 33 VAL HG12 H -3.743 8.575 -1.031 1.00 . A A . 108 VAL HG12 1 1
18 28442 1 1 33 VAL HG13 H -3.654 8.206 0.692 1.00 . A A . 108 VAL HG13 1 1
18 28443 1 1 33 VAL HG21 H -2.684 6.549 -1.133 1.00 . A A . 108 VAL HG21 1 1
18 28444 1 1 33 VAL HG22 H -1.366 7.210 -2.100 1.00 . A A . 108 VAL HG22 1 1
18 28445 1 1 33 VAL HG23 H -1.012 6.308 -0.627 1.00 . A A . 108 VAL HG23 1 1
18 28446 1 1 33 VAL N N -1.386 9.674 -2.311 1.00 . A A . 108 VAL N 1 1
18 28447 1 1 33 VAL O O 1.289 9.176 -0.023 1.00 . A A . 108 VAL O 1 1
18 28448 1 1 34 MET C C 3.295 9.003 -2.423 1.00 . A A . 109 MET C 1 1
18 28449 1 1 34 MET CA C 2.335 7.836 -2.211 1.00 . A A . 109 MET CA 1 1
18 28450 1 1 34 MET CB C 2.443 6.855 -3.379 1.00 . A A . 109 MET CB 1 1
18 28451 1 1 34 MET CE C 3.820 3.214 -3.070 1.00 . A A . 109 MET CE 1 1
18 28452 1 1 34 MET CG C 2.139 5.415 -2.995 1.00 . A A . 109 MET CG 1 1
18 28453 1 1 34 MET H H 0.327 8.151 -2.802 1.00 . A A . 109 MET H 1 1
18 28454 1 1 34 MET HA H 2.604 7.326 -1.298 1.00 . A A . 109 MET HA 1 1
18 28455 1 1 34 MET HB2 H 1.748 7.153 -4.150 1.00 . A A . 109 MET HB2 1 1
18 28456 1 1 34 MET HB3 H 3.446 6.894 -3.777 1.00 . A A . 109 MET HB3 1 1
18 28457 1 1 34 MET HE1 H 2.941 2.588 -3.116 1.00 . A A . 109 MET HE1 1 1
18 28458 1 1 34 MET HE2 H 4.089 3.531 -4.067 1.00 . A A . 109 MET HE2 1 1
18 28459 1 1 34 MET HE3 H 4.637 2.656 -2.638 1.00 . A A . 109 MET HE3 1 1
18 28460 1 1 34 MET HG2 H 1.243 5.400 -2.392 1.00 . A A . 109 MET HG2 1 1
18 28461 1 1 34 MET HG3 H 1.975 4.843 -3.896 1.00 . A A . 109 MET HG3 1 1
18 28462 1 1 34 MET N N 0.962 8.308 -2.072 1.00 . A A . 109 MET N 1 1
18 28463 1 1 34 MET O O 4.374 9.046 -1.832 1.00 . A A . 109 MET O 1 1
18 28464 1 1 34 MET SD S 3.477 4.651 -2.058 1.00 . A A . 109 MET SD 1 1
18 28465 1 1 35 THR C C 3.997 11.914 -2.287 1.00 . A A . 110 THR C 1 1
18 28466 1 1 35 THR CA C 3.720 11.114 -3.556 1.00 . A A . 110 THR CA 1 1
18 28467 1 1 35 THR CB C 3.035 12.006 -4.594 1.00 . A A . 110 THR CB 1 1
18 28468 1 1 35 THR CG2 C 1.722 12.585 -4.114 1.00 . A A . 110 THR CG2 1 1
18 28469 1 1 35 THR H H 2.023 9.857 -3.708 1.00 . A A . 110 THR H 1 1
18 28470 1 1 35 THR HA H 4.659 10.765 -3.959 1.00 . A A . 110 THR HA 1 1
18 28471 1 1 35 THR HB H 2.835 11.420 -5.480 1.00 . A A . 110 THR HB 1 1
18 28472 1 1 35 THR HG1 H 4.757 12.761 -5.145 1.00 . A A . 110 THR HG1 1 1
18 28473 1 1 35 THR HG21 H 1.869 13.069 -3.160 1.00 . A A . 110 THR HG21 1 1
18 28474 1 1 35 THR HG22 H 0.997 11.790 -4.006 1.00 . A A . 110 THR HG22 1 1
18 28475 1 1 35 THR HG23 H 1.361 13.305 -4.833 1.00 . A A . 110 THR HG23 1 1
18 28476 1 1 35 THR N N 2.894 9.947 -3.268 1.00 . A A . 110 THR N 1 1
18 28477 1 1 35 THR O O 5.088 12.456 -2.109 1.00 . A A . 110 THR O 1 1
18 28478 1 1 35 THR OG1 O 3.874 13.088 -4.957 1.00 . A A . 110 THR OG1 1 1
18 28479 1 1 36 ASN C C 3.969 11.921 0.853 1.00 . A A . 111 ASN C 1 1
18 28480 1 1 36 ASN CA C 3.141 12.716 -0.153 1.00 . A A . 111 ASN CA 1 1
18 28481 1 1 36 ASN CB C 1.763 13.027 0.433 1.00 . A A . 111 ASN CB 1 1
18 28482 1 1 36 ASN CG C 1.327 14.454 0.158 1.00 . A A . 111 ASN CG 1 1
18 28483 1 1 36 ASN H H 2.157 11.530 -1.605 1.00 . A A . 111 ASN H 1 1
18 28484 1 1 36 ASN HA H 3.650 13.643 -0.368 1.00 . A A . 111 ASN HA 1 1
18 28485 1 1 36 ASN HB2 H 1.034 12.360 -0.001 1.00 . A A . 111 ASN HB2 1 1
18 28486 1 1 36 ASN HB3 H 1.789 12.878 1.502 1.00 . A A . 111 ASN HB3 1 1
18 28487 1 1 36 ASN HD21 H -0.398 13.810 -0.591 1.00 . A A . 111 ASN HD21 1 1
18 28488 1 1 36 ASN HD22 H -0.177 15.523 -0.582 1.00 . A A . 111 ASN HD22 1 1
18 28489 1 1 36 ASN N N 3.004 11.983 -1.407 1.00 . A A . 111 ASN N 1 1
18 28490 1 1 36 ASN ND2 N 0.130 14.611 -0.393 1.00 . A A . 111 ASN ND2 1 1
18 28491 1 1 36 ASN O O 4.785 12.485 1.582 1.00 . A A . 111 ASN O 1 1
18 28492 1 1 36 ASN OD1 O 2.059 15.403 0.440 1.00 . A A . 111 ASN OD1 1 1
18 28493 1 1 37 LEU C C 5.969 9.709 1.471 1.00 . A A . 112 LEU C 1 1
18 28494 1 1 37 LEU CA C 4.478 9.740 1.804 1.00 . A A . 112 LEU CA 1 1
18 28495 1 1 37 LEU CB C 3.902 8.322 1.755 1.00 . A A . 112 LEU CB 1 1
18 28496 1 1 37 LEU CD1 C 2.642 6.523 2.963 1.00 . A A . 112 LEU CD1 1 1
18 28497 1 1 37 LEU CD2 C 4.871 7.273 3.814 1.00 . A A . 112 LEU CD2 1 1
18 28498 1 1 37 LEU CG C 3.588 7.704 3.118 1.00 . A A . 112 LEU CG 1 1
18 28499 1 1 37 LEU H H 3.088 10.220 0.281 1.00 . A A . 112 LEU H 1 1
18 28500 1 1 37 LEU HA H 4.355 10.134 2.801 1.00 . A A . 112 LEU HA 1 1
18 28501 1 1 37 LEU HB2 H 2.990 8.348 1.177 1.00 . A A . 112 LEU HB2 1 1
18 28502 1 1 37 LEU HB3 H 4.610 7.683 1.250 1.00 . A A . 112 LEU HB3 1 1
18 28503 1 1 37 LEU HD11 H 2.982 5.892 2.156 1.00 . A A . 112 LEU HD11 1 1
18 28504 1 1 37 LEU HD12 H 2.624 5.955 3.881 1.00 . A A . 112 LEU HD12 1 1
18 28505 1 1 37 LEU HD13 H 1.648 6.886 2.744 1.00 . A A . 112 LEU HD13 1 1
18 28506 1 1 37 LEU HD21 H 5.323 6.460 3.265 1.00 . A A . 112 LEU HD21 1 1
18 28507 1 1 37 LEU HD22 H 5.557 8.106 3.853 1.00 . A A . 112 LEU HD22 1 1
18 28508 1 1 37 LEU HD23 H 4.644 6.947 4.818 1.00 . A A . 112 LEU HD23 1 1
18 28509 1 1 37 LEU HG H 3.102 8.442 3.739 1.00 . A A . 112 LEU HG 1 1
18 28510 1 1 37 LEU N N 3.752 10.611 0.887 1.00 . A A . 112 LEU N 1 1
18 28511 1 1 37 LEU O O 6.795 9.366 2.316 1.00 . A A . 112 LEU O 1 1
18 28512 1 1 38 GLY C C 8.017 8.950 -1.145 1.00 . A A . 113 GLY C 1 1
18 28513 1 1 38 GLY CA C 7.697 10.075 -0.180 1.00 . A A . 113 GLY CA 1 1
18 28514 1 1 38 GLY H H 5.609 10.334 -0.398 1.00 . A A . 113 GLY H 1 1
18 28515 1 1 38 GLY HA2 H 7.915 11.018 -0.658 1.00 . A A . 113 GLY HA2 1 1
18 28516 1 1 38 GLY HA3 H 8.324 9.973 0.694 1.00 . A A . 113 GLY HA3 1 1
18 28517 1 1 38 GLY N N 6.307 10.071 0.236 1.00 . A A . 113 GLY N 1 1
18 28518 1 1 38 GLY O O 8.999 8.230 -0.965 1.00 . A A . 113 GLY O 1 1
18 28519 1 1 39 GLU C C 7.056 8.263 -4.566 1.00 . A A . 114 GLU C 1 1
18 28520 1 1 39 GLU CA C 7.384 7.752 -3.166 1.00 . A A . 114 GLU CA 1 1
18 28521 1 1 39 GLU CB C 6.515 6.536 -2.838 1.00 . A A . 114 GLU CB 1 1
18 28522 1 1 39 GLU CD C 8.254 4.710 -2.679 1.00 . A A . 114 GLU CD 1 1
18 28523 1 1 39 GLU CG C 7.205 5.521 -1.942 1.00 . A A . 114 GLU CG 1 1
18 28524 1 1 39 GLU H H 6.419 9.403 -2.258 1.00 . A A . 114 GLU H 1 1
18 28525 1 1 39 GLU HA H 8.423 7.459 -3.137 1.00 . A A . 114 GLU HA 1 1
18 28526 1 1 39 GLU HB2 H 5.618 6.873 -2.338 1.00 . A A . 114 GLU HB2 1 1
18 28527 1 1 39 GLU HB3 H 6.242 6.043 -3.760 1.00 . A A . 114 GLU HB3 1 1
18 28528 1 1 39 GLU HG2 H 7.684 6.044 -1.128 1.00 . A A . 114 GLU HG2 1 1
18 28529 1 1 39 GLU HG3 H 6.461 4.845 -1.546 1.00 . A A . 114 GLU HG3 1 1
18 28530 1 1 39 GLU N N 7.185 8.798 -2.170 1.00 . A A . 114 GLU N 1 1
18 28531 1 1 39 GLU O O 6.007 8.869 -4.786 1.00 . A A . 114 GLU O 1 1
18 28532 1 1 39 GLU OE1 O 9.022 5.306 -3.462 1.00 . A A . 114 GLU OE1 1 1
18 28533 1 1 39 GLU OE2 O 8.305 3.480 -2.474 1.00 . A A . 114 GLU OE2 1 1
18 28534 1 1 40 LYS C C 7.437 7.265 -7.789 1.00 . A A . 115 LYS C 1 1
18 28535 1 1 40 LYS CA C 7.767 8.449 -6.886 1.00 . A A . 115 LYS CA 1 1
18 28536 1 1 40 LYS CB C 9.020 9.164 -7.397 1.00 . A A . 115 LYS CB 1 1
18 28537 1 1 40 LYS CD C 8.068 11.331 -8.249 1.00 . A A . 115 LYS CD 1 1
18 28538 1 1 40 LYS CE C 7.117 12.327 -7.604 1.00 . A A . 115 LYS CE 1 1
18 28539 1 1 40 LYS CG C 8.974 10.674 -7.218 1.00 . A A . 115 LYS CG 1 1
18 28540 1 1 40 LYS H H 8.776 7.527 -5.270 1.00 . A A . 115 LYS H 1 1
18 28541 1 1 40 LYS HA H 6.938 9.141 -6.901 1.00 . A A . 115 LYS HA 1 1
18 28542 1 1 40 LYS HB2 H 9.878 8.786 -6.864 1.00 . A A . 115 LYS HB2 1 1
18 28543 1 1 40 LYS HB3 H 9.137 8.952 -8.449 1.00 . A A . 115 LYS HB3 1 1
18 28544 1 1 40 LYS HD2 H 8.680 11.850 -8.971 1.00 . A A . 115 LYS HD2 1 1
18 28545 1 1 40 LYS HD3 H 7.490 10.567 -8.747 1.00 . A A . 115 LYS HD3 1 1
18 28546 1 1 40 LYS HE2 H 6.134 12.194 -8.028 1.00 . A A . 115 LYS HE2 1 1
18 28547 1 1 40 LYS HE3 H 7.078 12.134 -6.541 1.00 . A A . 115 LYS HE3 1 1
18 28548 1 1 40 LYS HG2 H 8.601 10.897 -6.230 1.00 . A A . 115 LYS HG2 1 1
18 28549 1 1 40 LYS HG3 H 9.973 11.068 -7.326 1.00 . A A . 115 LYS HG3 1 1
18 28550 1 1 40 LYS HZ1 H 8.521 13.868 -7.469 1.00 . A A . 115 LYS HZ1 1 1
18 28551 1 1 40 LYS HZ2 H 7.533 13.959 -8.840 1.00 . A A . 115 LYS HZ2 1 1
18 28552 1 1 40 LYS HZ3 H 6.918 14.388 -7.323 1.00 . A A . 115 LYS HZ3 1 1
18 28553 1 1 40 LYS N N 7.960 8.014 -5.507 1.00 . A A . 115 LYS N 1 1
18 28554 1 1 40 LYS NZ N 7.553 13.733 -7.825 1.00 . A A . 115 LYS NZ 1 1
18 28555 1 1 40 LYS O O 8.239 6.343 -7.938 1.00 . A A . 115 LYS O 1 1
18 28556 1 1 41 LEU C C 4.935 6.778 -10.398 1.00 . A A . 116 LEU C 1 1
18 28557 1 1 41 LEU CA C 5.817 6.230 -9.281 1.00 . A A . 116 LEU CA 1 1
18 28558 1 1 41 LEU CB C 5.057 5.161 -8.494 1.00 . A A . 116 LEU CB 1 1
18 28559 1 1 41 LEU CD1 C 2.853 4.557 -7.463 1.00 . A A . 116 LEU CD1 1 1
18 28560 1 1 41 LEU CD2 C 4.316 6.268 -6.372 1.00 . A A . 116 LEU CD2 1 1
18 28561 1 1 41 LEU CG C 3.858 5.675 -7.696 1.00 . A A . 116 LEU CG 1 1
18 28562 1 1 41 LEU H H 5.658 8.063 -8.234 1.00 . A A . 116 LEU H 1 1
18 28563 1 1 41 LEU HA H 6.696 5.784 -9.720 1.00 . A A . 116 LEU HA 1 1
18 28564 1 1 41 LEU HB2 H 4.706 4.413 -9.191 1.00 . A A . 116 LEU HB2 1 1
18 28565 1 1 41 LEU HB3 H 5.745 4.694 -7.806 1.00 . A A . 116 LEU HB3 1 1
18 28566 1 1 41 LEU HD11 H 3.234 3.882 -6.711 1.00 . A A . 116 LEU HD11 1 1
18 28567 1 1 41 LEU HD12 H 1.918 4.979 -7.128 1.00 . A A . 116 LEU HD12 1 1
18 28568 1 1 41 LEU HD13 H 2.695 4.017 -8.385 1.00 . A A . 116 LEU HD13 1 1
18 28569 1 1 41 LEU HD21 H 4.800 7.216 -6.549 1.00 . A A . 116 LEU HD21 1 1
18 28570 1 1 41 LEU HD22 H 3.461 6.415 -5.728 1.00 . A A . 116 LEU HD22 1 1
18 28571 1 1 41 LEU HD23 H 5.012 5.592 -5.897 1.00 . A A . 116 LEU HD23 1 1
18 28572 1 1 41 LEU HG H 3.366 6.454 -8.259 1.00 . A A . 116 LEU HG 1 1
18 28573 1 1 41 LEU N N 6.253 7.300 -8.392 1.00 . A A . 116 LEU N 1 1
18 28574 1 1 41 LEU O O 4.023 7.567 -10.152 1.00 . A A . 116 LEU O 1 1
18 28575 1 1 42 THR C C 3.042 6.204 -12.768 1.00 . A A . 117 THR C 1 1
18 28576 1 1 42 THR CA C 4.444 6.803 -12.782 1.00 . A A . 117 THR CA 1 1
18 28577 1 1 42 THR CB C 5.162 6.421 -14.077 1.00 . A A . 117 THR CB 1 1
18 28578 1 1 42 THR CG2 C 4.829 7.333 -15.238 1.00 . A A . 117 THR CG2 1 1
18 28579 1 1 42 THR H H 5.953 5.726 -11.760 1.00 . A A . 117 THR H 1 1
18 28580 1 1 42 THR HA H 4.364 7.879 -12.729 1.00 . A A . 117 THR HA 1 1
18 28581 1 1 42 THR HB H 4.875 5.417 -14.352 1.00 . A A . 117 THR HB 1 1
18 28582 1 1 42 THR HG1 H 6.861 5.610 -13.538 1.00 . A A . 117 THR HG1 1 1
18 28583 1 1 42 THR HG21 H 4.420 8.260 -14.863 1.00 . A A . 117 THR HG21 1 1
18 28584 1 1 42 THR HG22 H 4.103 6.852 -15.876 1.00 . A A . 117 THR HG22 1 1
18 28585 1 1 42 THR HG23 H 5.726 7.539 -15.803 1.00 . A A . 117 THR HG23 1 1
18 28586 1 1 42 THR N N 5.213 6.355 -11.627 1.00 . A A . 117 THR N 1 1
18 28587 1 1 42 THR O O 2.730 5.346 -11.943 1.00 . A A . 117 THR O 1 1
18 28588 1 1 42 THR OG1 O 6.567 6.449 -13.898 1.00 . A A . 117 THR OG1 1 1
18 28589 1 1 43 ASP C C 0.808 4.669 -14.046 1.00 . A A . 118 ASP C 1 1
18 28590 1 1 43 ASP CA C 0.830 6.172 -13.784 1.00 . A A . 118 ASP CA 1 1
18 28591 1 1 43 ASP CB C 0.077 6.908 -14.894 1.00 . A A . 118 ASP CB 1 1
18 28592 1 1 43 ASP CG C -0.726 8.082 -14.369 1.00 . A A . 118 ASP CG 1 1
18 28593 1 1 43 ASP H H 2.507 7.348 -14.320 1.00 . A A . 118 ASP H 1 1
18 28594 1 1 43 ASP HA H 0.342 6.368 -12.841 1.00 . A A . 118 ASP HA 1 1
18 28595 1 1 43 ASP HB2 H 0.788 7.278 -15.618 1.00 . A A . 118 ASP HB2 1 1
18 28596 1 1 43 ASP HB3 H -0.599 6.220 -15.380 1.00 . A A . 118 ASP HB3 1 1
18 28597 1 1 43 ASP N N 2.200 6.662 -13.689 1.00 . A A . 118 ASP N 1 1
18 28598 1 1 43 ASP O O 0.054 3.929 -13.413 1.00 . A A . 118 ASP O 1 1
18 28599 1 1 43 ASP OD1 O -0.246 8.758 -13.436 1.00 . A A . 118 ASP OD1 1 1
18 28600 1 1 43 ASP OD2 O -1.833 8.324 -14.892 1.00 . A A . 118 ASP OD2 1 1
18 28601 1 1 44 ASP C C 2.124 1.976 -14.116 1.00 . A A . 119 ASP C 1 1
18 28602 1 1 44 ASP CA C 1.716 2.809 -15.326 1.00 . A A . 119 ASP CA 1 1
18 28603 1 1 44 ASP CB C 2.711 2.593 -16.467 1.00 . A A . 119 ASP CB 1 1
18 28604 1 1 44 ASP CG C 4.096 3.112 -16.133 1.00 . A A . 119 ASP CG 1 1
18 28605 1 1 44 ASP H H 2.216 4.862 -15.452 1.00 . A A . 119 ASP H 1 1
18 28606 1 1 44 ASP HA H 0.736 2.494 -15.652 1.00 . A A . 119 ASP HA 1 1
18 28607 1 1 44 ASP HB2 H 2.785 1.537 -16.678 1.00 . A A . 119 ASP HB2 1 1
18 28608 1 1 44 ASP HB3 H 2.357 3.108 -17.349 1.00 . A A . 119 ASP HB3 1 1
18 28609 1 1 44 ASP N N 1.639 4.224 -14.982 1.00 . A A . 119 ASP N 1 1
18 28610 1 1 44 ASP O O 1.569 0.904 -13.872 1.00 . A A . 119 ASP O 1 1
18 28611 1 1 44 ASP OD1 O 4.334 4.325 -16.307 1.00 . A A . 119 ASP OD1 1 1
18 28612 1 1 44 ASP OD2 O 4.943 2.305 -15.696 1.00 . A A . 119 ASP OD2 1 1
18 28613 1 1 45 GLU C C 2.455 1.599 -11.156 1.00 . A A . 120 GLU C 1 1
18 28614 1 1 45 GLU CA C 3.577 1.778 -12.174 1.00 . A A . 120 GLU CA 1 1
18 28615 1 1 45 GLU CB C 4.741 2.546 -11.543 1.00 . A A . 120 GLU CB 1 1
18 28616 1 1 45 GLU CD C 7.077 2.223 -10.639 1.00 . A A . 120 GLU CD 1 1
18 28617 1 1 45 GLU CG C 6.089 1.870 -11.733 1.00 . A A . 120 GLU CG 1 1
18 28618 1 1 45 GLU H H 3.497 3.335 -13.605 1.00 . A A . 120 GLU H 1 1
18 28619 1 1 45 GLU HA H 3.925 0.804 -12.482 1.00 . A A . 120 GLU HA 1 1
18 28620 1 1 45 GLU HB2 H 4.791 3.530 -11.986 1.00 . A A . 120 GLU HB2 1 1
18 28621 1 1 45 GLU HB3 H 4.561 2.649 -10.483 1.00 . A A . 120 GLU HB3 1 1
18 28622 1 1 45 GLU HG2 H 5.944 0.801 -11.734 1.00 . A A . 120 GLU HG2 1 1
18 28623 1 1 45 GLU HG3 H 6.501 2.178 -12.683 1.00 . A A . 120 GLU HG3 1 1
18 28624 1 1 45 GLU N N 3.095 2.476 -13.360 1.00 . A A . 120 GLU N 1 1
18 28625 1 1 45 GLU O O 2.429 0.619 -10.412 1.00 . A A . 120 GLU O 1 1
18 28626 1 1 45 GLU OE1 O 7.647 3.333 -10.688 1.00 . A A . 120 GLU OE1 1 1
18 28627 1 1 45 GLU OE2 O 7.282 1.389 -9.732 1.00 . A A . 120 GLU OE2 1 1
18 28628 1 1 46 VAL C C -0.624 1.467 -10.648 1.00 . A A . 121 VAL C 1 1
18 28629 1 1 46 VAL CA C 0.406 2.500 -10.202 1.00 . A A . 121 VAL CA 1 1
18 28630 1 1 46 VAL CB C -0.283 3.874 -10.075 1.00 . A A . 121 VAL CB 1 1
18 28631 1 1 46 VAL CG1 C -1.350 3.839 -8.992 1.00 . A A . 121 VAL CG1 1 1
18 28632 1 1 46 VAL CG2 C 0.742 4.962 -9.789 1.00 . A A . 121 VAL CG2 1 1
18 28633 1 1 46 VAL H H 1.605 3.309 -11.747 1.00 . A A . 121 VAL H 1 1
18 28634 1 1 46 VAL HA H 0.786 2.220 -9.231 1.00 . A A . 121 VAL HA 1 1
18 28635 1 1 46 VAL HB H -0.764 4.101 -11.015 1.00 . A A . 121 VAL HB 1 1
18 28636 1 1 46 VAL HG11 H -1.366 4.785 -8.471 1.00 . A A . 121 VAL HG11 1 1
18 28637 1 1 46 VAL HG12 H -2.315 3.661 -9.443 1.00 . A A . 121 VAL HG12 1 1
18 28638 1 1 46 VAL HG13 H -1.129 3.047 -8.293 1.00 . A A . 121 VAL HG13 1 1
18 28639 1 1 46 VAL HG21 H 1.728 4.608 -10.052 1.00 . A A . 121 VAL HG21 1 1
18 28640 1 1 46 VAL HG22 H 0.507 5.840 -10.373 1.00 . A A . 121 VAL HG22 1 1
18 28641 1 1 46 VAL HG23 H 0.719 5.211 -8.738 1.00 . A A . 121 VAL HG23 1 1
18 28642 1 1 46 VAL N N 1.530 2.553 -11.129 1.00 . A A . 121 VAL N 1 1
18 28643 1 1 46 VAL O O -1.069 0.638 -9.855 1.00 . A A . 121 VAL O 1 1
18 28644 1 1 47 ASP C C -1.498 -0.850 -12.326 1.00 . A A . 122 ASP C 1 1
18 28645 1 1 47 ASP CA C -1.974 0.592 -12.475 1.00 . A A . 122 ASP CA 1 1
18 28646 1 1 47 ASP CB C -2.235 0.909 -13.949 1.00 . A A . 122 ASP CB 1 1
18 28647 1 1 47 ASP CG C -3.676 1.303 -14.210 1.00 . A A . 122 ASP CG 1 1
18 28648 1 1 47 ASP H H -0.607 2.207 -12.505 1.00 . A A . 122 ASP H 1 1
18 28649 1 1 47 ASP HA H -2.894 0.712 -11.922 1.00 . A A . 122 ASP HA 1 1
18 28650 1 1 47 ASP HB2 H -1.599 1.727 -14.252 1.00 . A A . 122 ASP HB2 1 1
18 28651 1 1 47 ASP HB3 H -2.005 0.039 -14.547 1.00 . A A . 122 ASP HB3 1 1
18 28652 1 1 47 ASP N N -0.997 1.523 -11.922 1.00 . A A . 122 ASP N 1 1
18 28653 1 1 47 ASP O O -2.305 -1.770 -12.182 1.00 . A A . 122 ASP O 1 1
18 28654 1 1 47 ASP OD1 O -4.043 2.454 -13.894 1.00 . A A . 122 ASP OD1 1 1
18 28655 1 1 47 ASP OD2 O -4.437 0.461 -14.730 1.00 . A A . 122 ASP OD2 1 1
18 28656 1 1 48 GLU C C 0.383 -2.833 -10.775 1.00 . A A . 123 GLU C 1 1
18 28657 1 1 48 GLU CA C 0.399 -2.372 -12.229 1.00 . A A . 123 GLU CA 1 1
18 28658 1 1 48 GLU CB C 1.834 -2.379 -12.761 1.00 . A A . 123 GLU CB 1 1
18 28659 1 1 48 GLU CD C 2.498 -3.968 -14.609 1.00 . A A . 123 GLU CD 1 1
18 28660 1 1 48 GLU CG C 1.926 -2.608 -14.261 1.00 . A A . 123 GLU CG 1 1
18 28661 1 1 48 GLU H H 0.409 -0.270 -12.477 1.00 . A A . 123 GLU H 1 1
18 28662 1 1 48 GLU HA H -0.196 -3.054 -12.817 1.00 . A A . 123 GLU HA 1 1
18 28663 1 1 48 GLU HB2 H 2.293 -1.426 -12.535 1.00 . A A . 123 GLU HB2 1 1
18 28664 1 1 48 GLU HB3 H 2.387 -3.161 -12.264 1.00 . A A . 123 GLU HB3 1 1
18 28665 1 1 48 GLU HG2 H 0.936 -2.532 -14.686 1.00 . A A . 123 GLU HG2 1 1
18 28666 1 1 48 GLU HG3 H 2.560 -1.846 -14.690 1.00 . A A . 123 GLU HG3 1 1
18 28667 1 1 48 GLU N N -0.183 -1.042 -12.361 1.00 . A A . 123 GLU N 1 1
18 28668 1 1 48 GLU O O 0.167 -4.011 -10.490 1.00 . A A . 123 GLU O 1 1
18 28669 1 1 48 GLU OE1 O 1.727 -4.950 -14.625 1.00 . A A . 123 GLU OE1 1 1
18 28670 1 1 48 GLU OE2 O 3.717 -4.052 -14.866 1.00 . A A . 123 GLU OE2 1 1
18 28671 1 1 49 MET C C -0.765 -2.625 -7.957 1.00 . A A . 124 MET C 1 1
18 28672 1 1 49 MET CA C 0.623 -2.207 -8.435 1.00 . A A . 124 MET CA 1 1
18 28673 1 1 49 MET CB C 1.111 -0.999 -7.634 1.00 . A A . 124 MET CB 1 1
18 28674 1 1 49 MET CE C 3.516 0.857 -5.726 1.00 . A A . 124 MET CE 1 1
18 28675 1 1 49 MET CG C 2.042 -1.364 -6.489 1.00 . A A . 124 MET CG 1 1
18 28676 1 1 49 MET H H 0.776 -0.975 -10.150 1.00 . A A . 124 MET H 1 1
18 28677 1 1 49 MET HA H 1.306 -3.029 -8.281 1.00 . A A . 124 MET HA 1 1
18 28678 1 1 49 MET HB2 H 1.634 -0.328 -8.299 1.00 . A A . 124 MET HB2 1 1
18 28679 1 1 49 MET HB3 H 0.255 -0.485 -7.222 1.00 . A A . 124 MET HB3 1 1
18 28680 1 1 49 MET HE1 H 2.540 0.881 -5.264 1.00 . A A . 124 MET HE1 1 1
18 28681 1 1 49 MET HE2 H 4.278 0.892 -4.962 1.00 . A A . 124 MET HE2 1 1
18 28682 1 1 49 MET HE3 H 3.625 1.709 -6.382 1.00 . A A . 124 MET HE3 1 1
18 28683 1 1 49 MET HG2 H 1.614 -1.005 -5.565 1.00 . A A . 124 MET HG2 1 1
18 28684 1 1 49 MET HG3 H 2.133 -2.440 -6.447 1.00 . A A . 124 MET HG3 1 1
18 28685 1 1 49 MET N N 0.611 -1.897 -9.860 1.00 . A A . 124 MET N 1 1
18 28686 1 1 49 MET O O -0.901 -3.508 -7.110 1.00 . A A . 124 MET O 1 1
18 28687 1 1 49 MET SD S 3.690 -0.653 -6.674 1.00 . A A . 124 MET SD 1 1
18 28688 1 1 50 ILE C C -3.617 -3.619 -8.728 1.00 . A A . 125 ILE C 1 1
18 28689 1 1 50 ILE CA C -3.168 -2.288 -8.133 1.00 . A A . 125 ILE CA 1 1
18 28690 1 1 50 ILE CB C -4.134 -1.180 -8.598 1.00 . A A . 125 ILE CB 1 1
18 28691 1 1 50 ILE CD1 C -4.248 1.345 -8.888 1.00 . A A . 125 ILE CD1 1 1
18 28692 1 1 50 ILE CG1 C -3.639 0.188 -8.126 1.00 . A A . 125 ILE CG1 1 1
18 28693 1 1 50 ILE CG2 C -5.540 -1.448 -8.080 1.00 . A A . 125 ILE CG2 1 1
18 28694 1 1 50 ILE H H -1.620 -1.289 -9.175 1.00 . A A . 125 ILE H 1 1
18 28695 1 1 50 ILE HA H -3.216 -2.352 -7.056 1.00 . A A . 125 ILE HA 1 1
18 28696 1 1 50 ILE HB H -4.166 -1.190 -9.677 1.00 . A A . 125 ILE HB 1 1
18 28697 1 1 50 ILE HD11 H -3.525 2.144 -8.968 1.00 . A A . 125 ILE HD11 1 1
18 28698 1 1 50 ILE HD12 H -4.532 1.016 -9.876 1.00 . A A . 125 ILE HD12 1 1
18 28699 1 1 50 ILE HD13 H -5.121 1.703 -8.362 1.00 . A A . 125 ILE HD13 1 1
18 28700 1 1 50 ILE HG12 H -3.885 0.312 -7.082 1.00 . A A . 125 ILE HG12 1 1
18 28701 1 1 50 ILE HG13 H -2.566 0.237 -8.246 1.00 . A A . 125 ILE HG13 1 1
18 28702 1 1 50 ILE HG21 H -5.492 -2.122 -7.237 1.00 . A A . 125 ILE HG21 1 1
18 28703 1 1 50 ILE HG22 H -5.993 -0.517 -7.771 1.00 . A A . 125 ILE HG22 1 1
18 28704 1 1 50 ILE HG23 H -6.133 -1.895 -8.864 1.00 . A A . 125 ILE HG23 1 1
18 28705 1 1 50 ILE N N -1.791 -1.984 -8.505 1.00 . A A . 125 ILE N 1 1
18 28706 1 1 50 ILE O O -4.241 -4.433 -8.048 1.00 . A A . 125 ILE O 1 1
18 28707 1 1 51 ARG C C -3.050 -6.284 -9.998 1.00 . A A . 126 ARG C 1 1
18 28708 1 1 51 ARG CA C -3.668 -5.067 -10.683 1.00 . A A . 126 ARG CA 1 1
18 28709 1 1 51 ARG CB C -3.228 -5.013 -12.148 1.00 . A A . 126 ARG CB 1 1
18 28710 1 1 51 ARG CD C -4.512 -4.867 -14.306 1.00 . A A . 126 ARG CD 1 1
18 28711 1 1 51 ARG CG C -4.182 -5.726 -13.095 1.00 . A A . 126 ARG CG 1 1
18 28712 1 1 51 ARG CZ C -5.955 -5.046 -16.295 1.00 . A A . 126 ARG CZ 1 1
18 28713 1 1 51 ARG H H -2.797 -3.147 -10.489 1.00 . A A . 126 ARG H 1 1
18 28714 1 1 51 ARG HA H -4.743 -5.155 -10.644 1.00 . A A . 126 ARG HA 1 1
18 28715 1 1 51 ARG HB2 H -3.156 -3.979 -12.451 1.00 . A A . 126 ARG HB2 1 1
18 28716 1 1 51 ARG HB3 H -2.255 -5.474 -12.237 1.00 . A A . 126 ARG HB3 1 1
18 28717 1 1 51 ARG HD2 H -5.116 -4.031 -13.986 1.00 . A A . 126 ARG HD2 1 1
18 28718 1 1 51 ARG HD3 H -3.590 -4.501 -14.734 1.00 . A A . 126 ARG HD3 1 1
18 28719 1 1 51 ARG HE H -5.204 -6.594 -15.284 1.00 . A A . 126 ARG HE 1 1
18 28720 1 1 51 ARG HG2 H -3.723 -6.642 -13.432 1.00 . A A . 126 ARG HG2 1 1
18 28721 1 1 51 ARG HG3 H -5.096 -5.952 -12.566 1.00 . A A . 126 ARG HG3 1 1
18 28722 1 1 51 ARG HH11 H -5.553 -3.150 -15.720 1.00 . A A . 126 ARG HH11 1 1
18 28723 1 1 51 ARG HH12 H -6.568 -3.303 -17.115 1.00 . A A . 126 ARG HH12 1 1
18 28724 1 1 51 ARG HH21 H -6.537 -6.798 -17.119 1.00 . A A . 126 ARG HH21 1 1
18 28725 1 1 51 ARG HH22 H -7.126 -5.374 -17.910 1.00 . A A . 126 ARG HH22 1 1
18 28726 1 1 51 ARG N N -3.295 -3.834 -9.999 1.00 . A A . 126 ARG N 1 1
18 28727 1 1 51 ARG NE N -5.244 -5.616 -15.325 1.00 . A A . 126 ARG NE 1 1
18 28728 1 1 51 ARG NH1 N -6.031 -3.725 -16.384 1.00 . A A . 126 ARG NH1 1 1
18 28729 1 1 51 ARG NH2 N -6.592 -5.802 -17.180 1.00 . A A . 126 ARG NH2 1 1
18 28730 1 1 51 ARG O O -3.595 -7.386 -10.064 1.00 . A A . 126 ARG O 1 1
18 28731 1 1 52 GLU C C -1.857 -7.427 -7.287 1.00 . A A . 127 GLU C 1 1
18 28732 1 1 52 GLU CA C -1.223 -7.161 -8.649 1.00 . A A . 127 GLU CA 1 1
18 28733 1 1 52 GLU CB C 0.259 -6.823 -8.480 1.00 . A A . 127 GLU CB 1 1
18 28734 1 1 52 GLU CD C 1.108 -6.647 -10.853 1.00 . A A . 127 GLU CD 1 1
18 28735 1 1 52 GLU CG C 1.147 -7.429 -9.554 1.00 . A A . 127 GLU CG 1 1
18 28736 1 1 52 GLU H H -1.525 -5.178 -9.328 1.00 . A A . 127 GLU H 1 1
18 28737 1 1 52 GLU HA H -1.313 -8.050 -9.254 1.00 . A A . 127 GLU HA 1 1
18 28738 1 1 52 GLU HB2 H 0.378 -5.750 -8.508 1.00 . A A . 127 GLU HB2 1 1
18 28739 1 1 52 GLU HB3 H 0.593 -7.188 -7.520 1.00 . A A . 127 GLU HB3 1 1
18 28740 1 1 52 GLU HG2 H 2.165 -7.446 -9.193 1.00 . A A . 127 GLU HG2 1 1
18 28741 1 1 52 GLU HG3 H 0.819 -8.439 -9.748 1.00 . A A . 127 GLU HG3 1 1
18 28742 1 1 52 GLU N N -1.912 -6.077 -9.343 1.00 . A A . 127 GLU N 1 1
18 28743 1 1 52 GLU O O -1.842 -8.557 -6.796 1.00 . A A . 127 GLU O 1 1
18 28744 1 1 52 GLU OE1 O 1.917 -5.709 -11.006 1.00 . A A . 127 GLU OE1 1 1
18 28745 1 1 52 GLU OE2 O 0.266 -6.974 -11.716 1.00 . A A . 127 GLU OE2 1 1
18 28746 1 1 53 ALA C C -4.529 -6.833 -5.509 1.00 . A A . 128 ALA C 1 1
18 28747 1 1 53 ALA CA C -3.046 -6.507 -5.373 1.00 . A A . 128 ALA CA 1 1
18 28748 1 1 53 ALA CB C -2.856 -5.229 -4.571 1.00 . A A . 128 ALA CB 1 1
18 28749 1 1 53 ALA H H -2.389 -5.507 -7.120 1.00 . A A . 128 ALA H 1 1
18 28750 1 1 53 ALA HA H -2.558 -7.312 -4.841 1.00 . A A . 128 ALA HA 1 1
18 28751 1 1 53 ALA HB1 H -3.501 -5.248 -3.704 1.00 . A A . 128 ALA HB1 1 1
18 28752 1 1 53 ALA HB2 H -1.827 -5.153 -4.252 1.00 . A A . 128 ALA HB2 1 1
18 28753 1 1 53 ALA HB3 H -3.107 -4.377 -5.187 1.00 . A A . 128 ALA HB3 1 1
18 28754 1 1 53 ALA N N -2.410 -6.382 -6.679 1.00 . A A . 128 ALA N 1 1
18 28755 1 1 53 ALA O O -5.111 -7.494 -4.649 1.00 . A A . 128 ALA O 1 1
18 28756 1 1 54 ASP C C -6.808 -8.074 -7.164 1.00 . A A . 129 ASP C 1 1
18 28757 1 1 54 ASP CA C -6.555 -6.606 -6.839 1.00 . A A . 129 ASP CA 1 1
18 28758 1 1 54 ASP CB C -7.054 -5.723 -7.985 1.00 . A A . 129 ASP CB 1 1
18 28759 1 1 54 ASP CG C -7.835 -4.522 -7.492 1.00 . A A . 129 ASP CG 1 1
18 28760 1 1 54 ASP H H -4.622 -5.843 -7.243 1.00 . A A . 129 ASP H 1 1
18 28761 1 1 54 ASP HA H -7.095 -6.350 -5.940 1.00 . A A . 129 ASP HA 1 1
18 28762 1 1 54 ASP HB2 H -6.208 -5.369 -8.554 1.00 . A A . 129 ASP HB2 1 1
18 28763 1 1 54 ASP HB3 H -7.696 -6.307 -8.630 1.00 . A A . 129 ASP HB3 1 1
18 28764 1 1 54 ASP N N -5.137 -6.364 -6.593 1.00 . A A . 129 ASP N 1 1
18 28765 1 1 54 ASP O O -6.391 -8.571 -8.209 1.00 . A A . 129 ASP O 1 1
18 28766 1 1 54 ASP OD1 O -7.201 -3.554 -7.020 1.00 . A A . 129 ASP OD1 1 1
18 28767 1 1 54 ASP OD2 O -9.081 -4.548 -7.576 1.00 . A A . 129 ASP OD2 1 1
18 28768 1 1 55 ILE C C -9.072 -10.350 -7.283 1.00 . A A . 130 ILE C 1 1
18 28769 1 1 55 ILE CA C -7.808 -10.175 -6.448 1.00 . A A . 130 ILE CA 1 1
18 28770 1 1 55 ILE CB C -7.993 -10.897 -5.100 1.00 . A A . 130 ILE CB 1 1
18 28771 1 1 55 ILE CD1 C -7.126 -10.870 -2.707 1.00 . A A . 130 ILE CD1 1 1
18 28772 1 1 55 ILE CG1 C -6.826 -10.582 -4.162 1.00 . A A . 130 ILE CG1 1 1
18 28773 1 1 55 ILE CG2 C -8.118 -12.398 -5.316 1.00 . A A . 130 ILE CG2 1 1
18 28774 1 1 55 ILE H H -7.803 -8.312 -5.445 1.00 . A A . 130 ILE H 1 1
18 28775 1 1 55 ILE HA H -6.979 -10.634 -6.967 1.00 . A A . 130 ILE HA 1 1
18 28776 1 1 55 ILE HB H -8.911 -10.545 -4.652 1.00 . A A . 130 ILE HB 1 1
18 28777 1 1 55 ILE HD11 H -6.352 -10.441 -2.088 1.00 . A A . 130 ILE HD11 1 1
18 28778 1 1 55 ILE HD12 H -8.080 -10.437 -2.444 1.00 . A A . 130 ILE HD12 1 1
18 28779 1 1 55 ILE HD13 H -7.161 -11.939 -2.551 1.00 . A A . 130 ILE HD13 1 1
18 28780 1 1 55 ILE HG12 H -5.973 -11.179 -4.448 1.00 . A A . 130 ILE HG12 1 1
18 28781 1 1 55 ILE HG13 H -6.574 -9.536 -4.249 1.00 . A A . 130 ILE HG13 1 1
18 28782 1 1 55 ILE HG21 H -9.046 -12.612 -5.825 1.00 . A A . 130 ILE HG21 1 1
18 28783 1 1 55 ILE HG22 H -7.290 -12.745 -5.914 1.00 . A A . 130 ILE HG22 1 1
18 28784 1 1 55 ILE HG23 H -8.108 -12.900 -4.359 1.00 . A A . 130 ILE HG23 1 1
18 28785 1 1 55 ILE N N -7.496 -8.764 -6.259 1.00 . A A . 130 ILE N 1 1
18 28786 1 1 55 ILE O O -9.227 -11.344 -7.993 1.00 . A A . 130 ILE O 1 1
18 28787 1 1 56 ASP C C -11.070 -8.780 -9.315 1.00 . A A . 131 ASP C 1 1
18 28788 1 1 56 ASP CA C -11.226 -9.425 -7.940 1.00 . A A . 131 ASP CA 1 1
18 28789 1 1 56 ASP CB C -12.341 -8.718 -7.162 1.00 . A A . 131 ASP CB 1 1
18 28790 1 1 56 ASP CG C -12.283 -9.004 -5.673 1.00 . A A . 131 ASP CG 1 1
18 28791 1 1 56 ASP H H -9.794 -8.611 -6.610 1.00 . A A . 131 ASP H 1 1
18 28792 1 1 56 ASP HA H -11.495 -10.462 -8.071 1.00 . A A . 131 ASP HA 1 1
18 28793 1 1 56 ASP HB2 H -12.250 -7.651 -7.306 1.00 . A A . 131 ASP HB2 1 1
18 28794 1 1 56 ASP HB3 H -13.300 -9.051 -7.537 1.00 . A A . 131 ASP HB3 1 1
18 28795 1 1 56 ASP N N -9.975 -9.378 -7.193 1.00 . A A . 131 ASP N 1 1
18 28796 1 1 56 ASP O O -11.863 -9.033 -10.222 1.00 . A A . 131 ASP O 1 1
18 28797 1 1 56 ASP OD1 O -12.653 -10.126 -5.268 1.00 . A A . 131 ASP OD1 1 1
18 28798 1 1 56 ASP OD2 O -11.868 -8.104 -4.912 1.00 . A A . 131 ASP OD2 1 1
18 28799 1 1 57 GLY C C -10.784 -6.138 -10.974 1.00 . A A . 132 GLY C 1 1
18 28800 1 1 57 GLY CA C -9.814 -7.278 -10.732 1.00 . A A . 132 GLY CA 1 1
18 28801 1 1 57 GLY H H -9.447 -7.776 -8.708 1.00 . A A . 132 GLY H 1 1
18 28802 1 1 57 GLY HA2 H -8.806 -6.888 -10.742 1.00 . A A . 132 GLY HA2 1 1
18 28803 1 1 57 GLY HA3 H -9.917 -7.999 -11.530 1.00 . A A . 132 GLY HA3 1 1
18 28804 1 1 57 GLY N N -10.047 -7.944 -9.464 1.00 . A A . 132 GLY N 1 1
18 28805 1 1 57 GLY O O -11.095 -5.812 -12.119 1.00 . A A . 132 GLY O 1 1
18 28806 1 1 58 ASP C C -11.477 -3.104 -10.246 1.00 . A A . 133 ASP C 1 1
18 28807 1 1 58 ASP CA C -12.203 -4.423 -9.990 1.00 . A A . 133 ASP CA 1 1
18 28808 1 1 58 ASP CB C -13.034 -4.315 -8.709 1.00 . A A . 133 ASP CB 1 1
18 28809 1 1 58 ASP CG C -13.558 -5.658 -8.241 1.00 . A A . 133 ASP CG 1 1
18 28810 1 1 58 ASP H H -10.976 -5.839 -9.006 1.00 . A A . 133 ASP H 1 1
18 28811 1 1 58 ASP HA H -12.865 -4.622 -10.820 1.00 . A A . 133 ASP HA 1 1
18 28812 1 1 58 ASP HB2 H -12.421 -3.897 -7.925 1.00 . A A . 133 ASP HB2 1 1
18 28813 1 1 58 ASP HB3 H -13.876 -3.663 -8.888 1.00 . A A . 133 ASP HB3 1 1
18 28814 1 1 58 ASP N N -11.263 -5.532 -9.892 1.00 . A A . 133 ASP N 1 1
18 28815 1 1 58 ASP O O -12.075 -2.139 -10.722 1.00 . A A . 133 ASP O 1 1
18 28816 1 1 58 ASP OD1 O -13.939 -6.479 -9.102 1.00 . A A . 133 ASP OD1 1 1
18 28817 1 1 58 ASP OD2 O -13.588 -5.889 -7.014 1.00 . A A . 133 ASP OD2 1 1
18 28818 1 1 59 GLY C C -9.002 -1.203 -8.828 1.00 . A A . 134 GLY C 1 1
18 28819 1 1 59 GLY CA C -9.406 -1.861 -10.133 1.00 . A A . 134 GLY CA 1 1
18 28820 1 1 59 GLY H H -9.759 -3.866 -9.552 1.00 . A A . 134 GLY H 1 1
18 28821 1 1 59 GLY HA2 H -8.515 -2.113 -10.688 1.00 . A A . 134 GLY HA2 1 1
18 28822 1 1 59 GLY HA3 H -9.992 -1.162 -10.710 1.00 . A A . 134 GLY HA3 1 1
18 28823 1 1 59 GLY N N -10.186 -3.068 -9.929 1.00 . A A . 134 GLY N 1 1
18 28824 1 1 59 GLY O O -8.009 -0.476 -8.774 1.00 . A A . 134 GLY O 1 1
18 28825 1 1 60 HIS C C -9.019 -1.957 -5.487 1.00 . A A . 135 HIS C 1 1
18 28826 1 1 60 HIS CA C -9.486 -0.882 -6.463 1.00 . A A . 135 HIS CA 1 1
18 28827 1 1 60 HIS CB C -10.726 -0.177 -5.913 1.00 . A A . 135 HIS CB 1 1
18 28828 1 1 60 HIS CD2 C -11.220 2.337 -6.323 1.00 . A A . 135 HIS CD2 1 1
18 28829 1 1 60 HIS CE1 C -11.760 2.215 -8.444 1.00 . A A . 135 HIS CE1 1 1
18 28830 1 1 60 HIS CG C -11.119 1.039 -6.695 1.00 . A A . 135 HIS CG 1 1
18 28831 1 1 60 HIS H H -10.548 -2.043 -7.879 1.00 . A A . 135 HIS H 1 1
18 28832 1 1 60 HIS HA H -8.695 -0.156 -6.586 1.00 . A A . 135 HIS HA 1 1
18 28833 1 1 60 HIS HB2 H -11.559 -0.864 -5.927 1.00 . A A . 135 HIS HB2 1 1
18 28834 1 1 60 HIS HB3 H -10.535 0.130 -4.894 1.00 . A A . 135 HIS HB3 1 1
18 28835 1 1 60 HIS HD1 H -11.488 0.192 -8.589 1.00 . A A . 135 HIS HD1 1 1
18 28836 1 1 60 HIS HD2 H -11.024 2.740 -5.339 1.00 . A A . 135 HIS HD2 1 1
18 28837 1 1 60 HIS HE1 H -12.064 2.485 -9.445 1.00 . A A . 135 HIS HE1 1 1
18 28838 1 1 60 HIS HE2 H -11.866 3.996 -7.439 1.00 . A A . 135 HIS HE2 1 1
18 28839 1 1 60 HIS N N -9.771 -1.457 -7.773 1.00 . A A . 135 HIS N 1 1
18 28840 1 1 60 HIS ND1 N -11.465 0.996 -8.029 1.00 . A A . 135 HIS ND1 1 1
18 28841 1 1 60 HIS NE2 N -11.621 3.047 -7.429 1.00 . A A . 135 HIS NE2 1 1
18 28842 1 1 60 HIS O O -9.439 -3.111 -5.571 1.00 . A A . 135 HIS O 1 1
18 28843 1 1 61 ILE C C -8.467 -2.490 -2.302 1.00 . A A . 136 ILE C 1 1
18 28844 1 1 61 ILE CA C -7.619 -2.499 -3.570 1.00 . A A . 136 ILE CA 1 1
18 28845 1 1 61 ILE CB C -6.161 -2.162 -3.201 1.00 . A A . 136 ILE CB 1 1
18 28846 1 1 61 ILE CD1 C -4.414 -0.775 -4.428 1.00 . A A . 136 ILE CD1 1 1
18 28847 1 1 61 ILE CG1 C -5.315 -1.990 -4.465 1.00 . A A . 136 ILE CG1 1 1
18 28848 1 1 61 ILE CG2 C -5.575 -3.246 -2.308 1.00 . A A . 136 ILE CG2 1 1
18 28849 1 1 61 ILE H H -7.848 -0.636 -4.547 1.00 . A A . 136 ILE H 1 1
18 28850 1 1 61 ILE HA H -7.640 -3.491 -3.999 1.00 . A A . 136 ILE HA 1 1
18 28851 1 1 61 ILE HB H -6.160 -1.235 -2.647 1.00 . A A . 136 ILE HB 1 1
18 28852 1 1 61 ILE HD11 H -3.419 -1.055 -4.741 1.00 . A A . 136 ILE HD11 1 1
18 28853 1 1 61 ILE HD12 H -4.802 -0.018 -5.093 1.00 . A A . 136 ILE HD12 1 1
18 28854 1 1 61 ILE HD13 H -4.377 -0.385 -3.421 1.00 . A A . 136 ILE HD13 1 1
18 28855 1 1 61 ILE HG12 H -4.691 -2.861 -4.593 1.00 . A A . 136 ILE HG12 1 1
18 28856 1 1 61 ILE HG13 H -5.969 -1.893 -5.319 1.00 . A A . 136 ILE HG13 1 1
18 28857 1 1 61 ILE HG21 H -6.141 -3.301 -1.389 1.00 . A A . 136 ILE HG21 1 1
18 28858 1 1 61 ILE HG22 H -5.622 -4.196 -2.817 1.00 . A A . 136 ILE HG22 1 1
18 28859 1 1 61 ILE HG23 H -4.545 -3.008 -2.082 1.00 . A A . 136 ILE HG23 1 1
18 28860 1 1 61 ILE N N -8.146 -1.569 -4.563 1.00 . A A . 136 ILE N 1 1
18 28861 1 1 61 ILE O O -8.225 -1.702 -1.387 1.00 . A A . 136 ILE O 1 1
18 28862 1 1 62 ASN C C -9.560 -3.855 0.152 1.00 . A A . 137 ASN C 1 1
18 28863 1 1 62 ASN CA C -10.342 -3.466 -1.097 1.00 . A A . 137 ASN CA 1 1
18 28864 1 1 62 ASN CB C -11.451 -4.488 -1.356 1.00 . A A . 137 ASN CB 1 1
18 28865 1 1 62 ASN CG C -12.585 -4.376 -0.356 1.00 . A A . 137 ASN CG 1 1
18 28866 1 1 62 ASN H H -9.601 -3.973 -3.014 1.00 . A A . 137 ASN H 1 1
18 28867 1 1 62 ASN HA H -10.789 -2.495 -0.941 1.00 . A A . 137 ASN HA 1 1
18 28868 1 1 62 ASN HB2 H -11.853 -4.331 -2.346 1.00 . A A . 137 ASN HB2 1 1
18 28869 1 1 62 ASN HB3 H -11.037 -5.483 -1.294 1.00 . A A . 137 ASN HB3 1 1
18 28870 1 1 62 ASN HD21 H -13.597 -3.199 -1.599 1.00 . A A . 137 ASN HD21 1 1
18 28871 1 1 62 ASN HD22 H -14.369 -3.539 -0.092 1.00 . A A . 137 ASN HD22 1 1
18 28872 1 1 62 ASN N N -9.460 -3.371 -2.254 1.00 . A A . 137 ASN N 1 1
18 28873 1 1 62 ASN ND2 N -13.622 -3.630 -0.719 1.00 . A A . 137 ASN ND2 1 1
18 28874 1 1 62 ASN O O -8.457 -4.396 0.063 1.00 . A A . 137 ASN O 1 1
18 28875 1 1 62 ASN OD1 O -12.530 -4.953 0.730 1.00 . A A . 137 ASN OD1 1 1
18 28876 1 1 63 TYR C C -9.119 -5.374 2.657 1.00 . A A . 138 TYR C 1 1
18 28877 1 1 63 TYR CA C -9.493 -3.896 2.589 1.00 . A A . 138 TYR CA 1 1
18 28878 1 1 63 TYR CB C -10.418 -3.537 3.755 1.00 . A A . 138 TYR CB 1 1
18 28879 1 1 63 TYR CD1 C -8.656 -3.242 5.540 1.00 . A A . 138 TYR CD1 1 1
18 28880 1 1 63 TYR CD2 C -10.451 -4.750 5.969 1.00 . A A . 138 TYR CD2 1 1
18 28881 1 1 63 TYR CE1 C -8.117 -3.524 6.781 1.00 . A A . 138 TYR CE1 1 1
18 28882 1 1 63 TYR CE2 C -9.918 -5.037 7.211 1.00 . A A . 138 TYR CE2 1 1
18 28883 1 1 63 TYR CG C -9.830 -3.849 5.113 1.00 . A A . 138 TYR CG 1 1
18 28884 1 1 63 TYR CZ C -8.752 -4.422 7.612 1.00 . A A . 138 TYR CZ 1 1
18 28885 1 1 63 TYR H H -11.016 -3.144 1.323 1.00 . A A . 138 TYR H 1 1
18 28886 1 1 63 TYR HA H -8.593 -3.305 2.661 1.00 . A A . 138 TYR HA 1 1
18 28887 1 1 63 TYR HB2 H -10.633 -2.480 3.722 1.00 . A A . 138 TYR HB2 1 1
18 28888 1 1 63 TYR HB3 H -11.340 -4.091 3.656 1.00 . A A . 138 TYR HB3 1 1
18 28889 1 1 63 TYR HD1 H -8.162 -2.538 4.886 1.00 . A A . 138 TYR HD1 1 1
18 28890 1 1 63 TYR HD2 H -11.365 -5.231 5.652 1.00 . A A . 138 TYR HD2 1 1
18 28891 1 1 63 TYR HE1 H -7.202 -3.042 7.094 1.00 . A A . 138 TYR HE1 1 1
18 28892 1 1 63 TYR HE2 H -10.416 -5.740 7.862 1.00 . A A . 138 TYR HE2 1 1
18 28893 1 1 63 TYR HH H -8.758 -4.300 9.531 1.00 . A A . 138 TYR HH 1 1
18 28894 1 1 63 TYR N N -10.136 -3.575 1.318 1.00 . A A . 138 TYR N 1 1
18 28895 1 1 63 TYR O O -8.118 -5.743 3.270 1.00 . A A . 138 TYR O 1 1
18 28896 1 1 63 TYR OH O -8.217 -4.705 8.848 1.00 . A A . 138 TYR OH 1 1
18 28897 1 1 64 GLU C C -8.363 -7.974 1.324 1.00 . A A . 139 GLU C 1 1
18 28898 1 1 64 GLU CA C -9.685 -7.651 2.013 1.00 . A A . 139 GLU CA 1 1
18 28899 1 1 64 GLU CB C -10.835 -8.380 1.314 1.00 . A A . 139 GLU CB 1 1
18 28900 1 1 64 GLU CD C -11.900 -10.668 1.433 1.00 . A A . 139 GLU CD 1 1
18 28901 1 1 64 GLU CG C -11.524 -9.411 2.193 1.00 . A A . 139 GLU CG 1 1
18 28902 1 1 64 GLU H H -10.713 -5.859 1.553 1.00 . A A . 139 GLU H 1 1
18 28903 1 1 64 GLU HA H -9.631 -7.984 3.040 1.00 . A A . 139 GLU HA 1 1
18 28904 1 1 64 GLU HB2 H -11.572 -7.653 1.005 1.00 . A A . 139 GLU HB2 1 1
18 28905 1 1 64 GLU HB3 H -10.451 -8.885 0.439 1.00 . A A . 139 GLU HB3 1 1
18 28906 1 1 64 GLU HG2 H -10.858 -9.682 2.998 1.00 . A A . 139 GLU HG2 1 1
18 28907 1 1 64 GLU HG3 H -12.423 -8.974 2.602 1.00 . A A . 139 GLU HG3 1 1
18 28908 1 1 64 GLU N N -9.930 -6.213 2.024 1.00 . A A . 139 GLU N 1 1
18 28909 1 1 64 GLU O O -7.430 -8.475 1.951 1.00 . A A . 139 GLU O 1 1
18 28910 1 1 64 GLU OE1 O -11.065 -11.595 1.370 1.00 . A A . 139 GLU OE1 1 1
18 28911 1 1 64 GLU OE2 O -13.027 -10.725 0.899 1.00 . A A . 139 GLU OE2 1 1
18 28912 1 1 65 GLU C C -5.919 -7.084 -0.259 1.00 . A A . 140 GLU C 1 1
18 28913 1 1 65 GLU CA C -7.083 -7.943 -0.748 1.00 . A A . 140 GLU CA 1 1
18 28914 1 1 65 GLU CB C -7.338 -7.681 -2.233 1.00 . A A . 140 GLU CB 1 1
18 28915 1 1 65 GLU CD C -8.829 -6.244 -3.680 1.00 . A A . 140 GLU CD 1 1
18 28916 1 1 65 GLU CG C -7.845 -6.278 -2.526 1.00 . A A . 140 GLU CG 1 1
18 28917 1 1 65 GLU H H -9.067 -7.285 -0.416 1.00 . A A . 140 GLU H 1 1
18 28918 1 1 65 GLU HA H -6.825 -8.983 -0.616 1.00 . A A . 140 GLU HA 1 1
18 28919 1 1 65 GLU HB2 H -6.416 -7.827 -2.776 1.00 . A A . 140 GLU HB2 1 1
18 28920 1 1 65 GLU HB3 H -8.072 -8.388 -2.590 1.00 . A A . 140 GLU HB3 1 1
18 28921 1 1 65 GLU HG2 H -8.336 -5.895 -1.644 1.00 . A A . 140 GLU HG2 1 1
18 28922 1 1 65 GLU HG3 H -7.003 -5.648 -2.771 1.00 . A A . 140 GLU HG3 1 1
18 28923 1 1 65 GLU N N -8.291 -7.683 0.028 1.00 . A A . 140 GLU N 1 1
18 28924 1 1 65 GLU O O -4.755 -7.446 -0.431 1.00 . A A . 140 GLU O 1 1
18 28925 1 1 65 GLU OE1 O -9.781 -7.051 -3.673 1.00 . A A . 140 GLU OE1 1 1
18 28926 1 1 65 GLU OE2 O -8.645 -5.409 -4.591 1.00 . A A . 140 GLU OE2 1 1
18 28927 1 1 66 PHE C C -4.300 -5.750 1.850 1.00 . A A . 141 PHE C 1 1
18 28928 1 1 66 PHE CA C -5.215 -5.038 0.859 1.00 . A A . 141 PHE CA 1 1
18 28929 1 1 66 PHE CB C -5.864 -3.825 1.530 1.00 . A A . 141 PHE CB 1 1
18 28930 1 1 66 PHE CD1 C -4.170 -2.719 3.013 1.00 . A A . 141 PHE CD1 1 1
18 28931 1 1 66 PHE CD2 C -4.709 -1.678 0.936 1.00 . A A . 141 PHE CD2 1 1
18 28932 1 1 66 PHE CE1 C -3.278 -1.701 3.294 1.00 . A A . 141 PHE CE1 1 1
18 28933 1 1 66 PHE CE2 C -3.818 -0.658 1.211 1.00 . A A . 141 PHE CE2 1 1
18 28934 1 1 66 PHE CG C -4.895 -2.718 1.832 1.00 . A A . 141 PHE CG 1 1
18 28935 1 1 66 PHE CZ C -3.102 -0.669 2.392 1.00 . A A . 141 PHE CZ 1 1
18 28936 1 1 66 PHE H H -7.184 -5.707 0.457 1.00 . A A . 141 PHE H 1 1
18 28937 1 1 66 PHE HA H -4.625 -4.701 0.021 1.00 . A A . 141 PHE HA 1 1
18 28938 1 1 66 PHE HB2 H -6.627 -3.428 0.877 1.00 . A A . 141 PHE HB2 1 1
18 28939 1 1 66 PHE HB3 H -6.317 -4.137 2.459 1.00 . A A . 141 PHE HB3 1 1
18 28940 1 1 66 PHE HD1 H -4.306 -3.524 3.719 1.00 . A A . 141 PHE HD1 1 1
18 28941 1 1 66 PHE HD2 H -5.270 -1.669 0.012 1.00 . A A . 141 PHE HD2 1 1
18 28942 1 1 66 PHE HE1 H -2.719 -1.712 4.218 1.00 . A A . 141 PHE HE1 1 1
18 28943 1 1 66 PHE HE2 H -3.683 0.147 0.504 1.00 . A A . 141 PHE HE2 1 1
18 28944 1 1 66 PHE HZ H -2.405 0.127 2.609 1.00 . A A . 141 PHE HZ 1 1
18 28945 1 1 66 PHE N N -6.239 -5.945 0.349 1.00 . A A . 141 PHE N 1 1
18 28946 1 1 66 PHE O O -3.076 -5.655 1.758 1.00 . A A . 141 PHE O 1 1
18 28947 1 1 67 VAL C C -3.280 -8.280 3.162 1.00 . A A . 142 VAL C 1 1
18 28948 1 1 67 VAL CA C -4.138 -7.193 3.803 1.00 . A A . 142 VAL CA 1 1
18 28949 1 1 67 VAL CB C -5.062 -7.839 4.852 1.00 . A A . 142 VAL CB 1 1
18 28950 1 1 67 VAL CG1 C -4.246 -8.429 5.993 1.00 . A A . 142 VAL CG1 1 1
18 28951 1 1 67 VAL CG2 C -6.066 -6.822 5.376 1.00 . A A . 142 VAL CG2 1 1
18 28952 1 1 67 VAL H H -5.879 -6.504 2.818 1.00 . A A . 142 VAL H 1 1
18 28953 1 1 67 VAL HA H -3.491 -6.489 4.307 1.00 . A A . 142 VAL HA 1 1
18 28954 1 1 67 VAL HB H -5.608 -8.640 4.377 1.00 . A A . 142 VAL HB 1 1
18 28955 1 1 67 VAL HG11 H -4.790 -8.318 6.919 1.00 . A A . 142 VAL HG11 1 1
18 28956 1 1 67 VAL HG12 H -4.069 -9.478 5.803 1.00 . A A . 142 VAL HG12 1 1
18 28957 1 1 67 VAL HG13 H -3.302 -7.912 6.065 1.00 . A A . 142 VAL HG13 1 1
18 28958 1 1 67 VAL HG21 H -5.666 -5.826 5.257 1.00 . A A . 142 VAL HG21 1 1
18 28959 1 1 67 VAL HG22 H -6.988 -6.908 4.820 1.00 . A A . 142 VAL HG22 1 1
18 28960 1 1 67 VAL HG23 H -6.257 -7.011 6.422 1.00 . A A . 142 VAL HG23 1 1
18 28961 1 1 67 VAL N N -4.900 -6.465 2.797 1.00 . A A . 142 VAL N 1 1
18 28962 1 1 67 VAL O O -2.139 -8.503 3.564 1.00 . A A . 142 VAL O 1 1
18 28963 1 1 68 ARG C C -1.857 -9.476 0.805 1.00 . A A . 143 ARG C 1 1
18 28964 1 1 68 ARG CA C -3.127 -10.014 1.460 1.00 . A A . 143 ARG CA 1 1
18 28965 1 1 68 ARG CB C -4.032 -10.654 0.404 1.00 . A A . 143 ARG CB 1 1
18 28966 1 1 68 ARG CD C -5.612 -12.052 1.769 1.00 . A A . 143 ARG CD 1 1
18 28967 1 1 68 ARG CG C -4.476 -12.063 0.759 1.00 . A A . 143 ARG CG 1 1
18 28968 1 1 68 ARG CZ C -6.533 -13.595 3.455 1.00 . A A . 143 ARG CZ 1 1
18 28969 1 1 68 ARG H H -4.752 -8.726 1.884 1.00 . A A . 143 ARG H 1 1
18 28970 1 1 68 ARG HA H -2.853 -10.762 2.188 1.00 . A A . 143 ARG HA 1 1
18 28971 1 1 68 ARG HB2 H -4.914 -10.041 0.284 1.00 . A A . 143 ARG HB2 1 1
18 28972 1 1 68 ARG HB3 H -3.501 -10.693 -0.535 1.00 . A A . 143 ARG HB3 1 1
18 28973 1 1 68 ARG HD2 H -5.581 -11.123 2.316 1.00 . A A . 143 ARG HD2 1 1
18 28974 1 1 68 ARG HD3 H -6.550 -12.124 1.237 1.00 . A A . 143 ARG HD3 1 1
18 28975 1 1 68 ARG HE H -4.648 -13.608 2.800 1.00 . A A . 143 ARG HE 1 1
18 28976 1 1 68 ARG HG2 H -4.811 -12.561 -0.139 1.00 . A A . 143 ARG HG2 1 1
18 28977 1 1 68 ARG HG3 H -3.638 -12.599 1.178 1.00 . A A . 143 ARG HG3 1 1
18 28978 1 1 68 ARG HH11 H -7.861 -12.249 2.738 1.00 . A A . 143 ARG HH11 1 1
18 28979 1 1 68 ARG HH12 H -8.484 -13.346 3.924 1.00 . A A . 143 ARG HH12 1 1
18 28980 1 1 68 ARG HH21 H -5.465 -15.052 4.360 1.00 . A A . 143 ARG HH21 1 1
18 28981 1 1 68 ARG HH22 H -7.122 -14.937 4.846 1.00 . A A . 143 ARG HH22 1 1
18 28982 1 1 68 ARG N N -3.840 -8.951 2.159 1.00 . A A . 143 ARG N 1 1
18 28983 1 1 68 ARG NE N -5.516 -13.162 2.713 1.00 . A A . 143 ARG NE 1 1
18 28984 1 1 68 ARG NH1 N -7.724 -13.016 3.365 1.00 . A A . 143 ARG NH1 1 1
18 28985 1 1 68 ARG NH2 N -6.359 -14.611 4.289 1.00 . A A . 143 ARG NH2 1 1
18 28986 1 1 68 ARG O O -0.820 -10.138 0.803 1.00 . A A . 143 ARG O 1 1
18 28987 1 1 69 MET C C 0.350 -7.461 0.570 1.00 . A A . 144 MET C 1 1
18 28988 1 1 69 MET CA C -0.808 -7.644 -0.405 1.00 . A A . 144 MET CA 1 1
18 28989 1 1 69 MET CB C -1.212 -6.290 -0.994 1.00 . A A . 144 MET CB 1 1
18 28990 1 1 69 MET CE C -0.866 -3.230 -2.979 1.00 . A A . 144 MET CE 1 1
18 28991 1 1 69 MET CG C -0.121 -5.638 -1.827 1.00 . A A . 144 MET CG 1 1
18 28992 1 1 69 MET H H -2.803 -7.792 0.286 1.00 . A A . 144 MET H 1 1
18 28993 1 1 69 MET HA H -0.489 -8.294 -1.207 1.00 . A A . 144 MET HA 1 1
18 28994 1 1 69 MET HB2 H -2.080 -6.429 -1.622 1.00 . A A . 144 MET HB2 1 1
18 28995 1 1 69 MET HB3 H -1.467 -5.621 -0.185 1.00 . A A . 144 MET HB3 1 1
18 28996 1 1 69 MET HE1 H -0.400 -3.610 -3.876 1.00 . A A . 144 MET HE1 1 1
18 28997 1 1 69 MET HE2 H -1.897 -3.548 -2.946 1.00 . A A . 144 MET HE2 1 1
18 28998 1 1 69 MET HE3 H -0.822 -2.151 -2.979 1.00 . A A . 144 MET HE3 1 1
18 28999 1 1 69 MET HG2 H 0.826 -6.093 -1.575 1.00 . A A . 144 MET HG2 1 1
18 29000 1 1 69 MET HG3 H -0.334 -5.809 -2.872 1.00 . A A . 144 MET HG3 1 1
18 29001 1 1 69 MET N N -1.949 -8.271 0.252 1.00 . A A . 144 MET N 1 1
18 29002 1 1 69 MET O O 1.515 -7.599 0.199 1.00 . A A . 144 MET O 1 1
18 29003 1 1 69 MET SD S 0.002 -3.861 -1.545 1.00 . A A . 144 MET SD 1 1
18 29004 1 1 70 MET C C 1.837 -8.228 3.077 1.00 . A A . 145 MET C 1 1
18 29005 1 1 70 MET CA C 1.033 -6.950 2.849 1.00 . A A . 145 MET CA 1 1
18 29006 1 1 70 MET CB C 0.379 -6.500 4.158 1.00 . A A . 145 MET CB 1 1
18 29007 1 1 70 MET CE C 1.877 -2.911 3.400 1.00 . A A . 145 MET CE 1 1
18 29008 1 1 70 MET CG C 0.910 -5.173 4.676 1.00 . A A . 145 MET CG 1 1
18 29009 1 1 70 MET H H -0.926 -7.056 2.056 1.00 . A A . 145 MET H 1 1
18 29010 1 1 70 MET HA H 1.704 -6.177 2.507 1.00 . A A . 145 MET HA 1 1
18 29011 1 1 70 MET HB2 H -0.685 -6.400 3.998 1.00 . A A . 145 MET HB2 1 1
18 29012 1 1 70 MET HB3 H 0.552 -7.252 4.914 1.00 . A A . 145 MET HB3 1 1
18 29013 1 1 70 MET HE1 H 2.645 -3.314 4.044 1.00 . A A . 145 MET HE1 1 1
18 29014 1 1 70 MET HE2 H 2.166 -3.045 2.368 1.00 . A A . 145 MET HE2 1 1
18 29015 1 1 70 MET HE3 H 1.752 -1.859 3.605 1.00 . A A . 145 MET HE3 1 1
18 29016 1 1 70 MET HG2 H 0.584 -5.045 5.697 1.00 . A A . 145 MET HG2 1 1
18 29017 1 1 70 MET HG3 H 1.990 -5.197 4.645 1.00 . A A . 145 MET HG3 1 1
18 29018 1 1 70 MET N N 0.021 -7.152 1.820 1.00 . A A . 145 MET N 1 1
18 29019 1 1 70 MET O O 3.027 -8.179 3.386 1.00 . A A . 145 MET O 1 1
18 29020 1 1 70 MET SD S 0.334 -3.768 3.705 1.00 . A A . 145 MET SD 1 1
18 29021 1 1 71 VAL C C 1.993 -11.392 1.780 1.00 . A A . 146 VAL C 1 1
18 29022 1 1 71 VAL CA C 1.828 -10.662 3.108 1.00 . A A . 146 VAL CA 1 1
18 29023 1 1 71 VAL CB C 1.033 -11.556 4.077 1.00 . A A . 146 VAL CB 1 1
18 29024 1 1 71 VAL CG1 C 1.024 -10.956 5.473 1.00 . A A . 146 VAL CG1 1 1
18 29025 1 1 71 VAL CG2 C -0.384 -11.767 3.568 1.00 . A A . 146 VAL CG2 1 1
18 29026 1 1 71 VAL H H 0.228 -9.346 2.673 1.00 . A A . 146 VAL H 1 1
18 29027 1 1 71 VAL HA H 2.805 -10.483 3.534 1.00 . A A . 146 VAL HA 1 1
18 29028 1 1 71 VAL HB H 1.521 -12.519 4.128 1.00 . A A . 146 VAL HB 1 1
18 29029 1 1 71 VAL HG11 H 0.920 -9.882 5.403 1.00 . A A . 146 VAL HG11 1 1
18 29030 1 1 71 VAL HG12 H 0.193 -11.360 6.034 1.00 . A A . 146 VAL HG12 1 1
18 29031 1 1 71 VAL HG13 H 1.949 -11.196 5.976 1.00 . A A . 146 VAL HG13 1 1
18 29032 1 1 71 VAL HG21 H -0.778 -12.689 3.970 1.00 . A A . 146 VAL HG21 1 1
18 29033 1 1 71 VAL HG22 H -1.006 -10.942 3.883 1.00 . A A . 146 VAL HG22 1 1
18 29034 1 1 71 VAL HG23 H -0.376 -11.821 2.490 1.00 . A A . 146 VAL HG23 1 1
18 29035 1 1 71 VAL N N 1.177 -9.371 2.921 1.00 . A A . 146 VAL N 1 1
18 29036 1 1 71 VAL O O 1.985 -12.622 1.731 1.00 . A A . 146 VAL O 1 1
18 29037 1 1 72 SER C C 3.754 -11.065 -1.100 1.00 . A A . 147 SER C 1 1
18 29038 1 1 72 SER CA C 2.310 -11.200 -0.626 1.00 . A A . 147 SER CA 1 1
18 29039 1 1 72 SER CB C 1.370 -10.518 -1.621 1.00 . A A . 147 SER CB 1 1
18 29040 1 1 72 SER H H 2.141 -9.651 0.807 1.00 . A A . 147 SER H 1 1
18 29041 1 1 72 SER HA H 2.060 -12.249 -0.569 1.00 . A A . 147 SER HA 1 1
18 29042 1 1 72 SER HB2 H 1.176 -9.507 -1.295 1.00 . A A . 147 SER HB2 1 1
18 29043 1 1 72 SER HB3 H 1.833 -10.499 -2.596 1.00 . A A . 147 SER HB3 1 1
18 29044 1 1 72 SER HG H -0.562 -10.592 -1.941 1.00 . A A . 147 SER HG 1 1
18 29045 1 1 72 SER N N 2.143 -10.626 0.704 1.00 . A A . 147 SER N 1 1
18 29046 1 1 72 SER O O 4.186 -9.986 -1.504 1.00 . A A . 147 SER O 1 1
18 29047 1 1 72 SER OG O 0.136 -11.210 -1.714 1.00 . A A . 147 SER OG 1 1
18 29048 1 1 73 LYS C C 6.027 -12.711 -2.888 1.00 . A A . 148 LYS C 1 1
18 29049 1 1 73 LYS CA C 5.891 -12.170 -1.469 1.00 . A A . 148 LYS CA 1 1
18 29050 1 1 73 LYS CB C 6.736 -13.008 -0.507 1.00 . A A . 148 LYS CB 1 1
18 29051 1 1 73 LYS CD C 7.400 -11.259 1.170 1.00 . A A . 148 LYS CD 1 1
18 29052 1 1 73 LYS CE C 6.493 -10.048 1.030 1.00 . A A . 148 LYS CE 1 1
18 29053 1 1 73 LYS CG C 6.638 -12.555 0.940 1.00 . A A . 148 LYS CG 1 1
18 29054 1 1 73 LYS H H 4.094 -12.996 -0.713 1.00 . A A . 148 LYS H 1 1
18 29055 1 1 73 LYS HA H 6.245 -11.150 -1.450 1.00 . A A . 148 LYS HA 1 1
18 29056 1 1 73 LYS HB2 H 6.409 -14.036 -0.563 1.00 . A A . 148 LYS HB2 1 1
18 29057 1 1 73 LYS HB3 H 7.770 -12.950 -0.812 1.00 . A A . 148 LYS HB3 1 1
18 29058 1 1 73 LYS HD2 H 7.818 -11.270 2.166 1.00 . A A . 148 LYS HD2 1 1
18 29059 1 1 73 LYS HD3 H 8.197 -11.187 0.444 1.00 . A A . 148 LYS HD3 1 1
18 29060 1 1 73 LYS HE2 H 7.064 -9.234 0.610 1.00 . A A . 148 LYS HE2 1 1
18 29061 1 1 73 LYS HE3 H 5.680 -10.298 0.362 1.00 . A A . 148 LYS HE3 1 1
18 29062 1 1 73 LYS HG2 H 5.600 -12.399 1.190 1.00 . A A . 148 LYS HG2 1 1
18 29063 1 1 73 LYS HG3 H 7.053 -13.323 1.576 1.00 . A A . 148 LYS HG3 1 1
18 29064 1 1 73 LYS HZ1 H 5.861 -8.582 2.377 1.00 . A A . 148 LYS HZ1 1 1
18 29065 1 1 73 LYS HZ2 H 4.981 -10.024 2.471 1.00 . A A . 148 LYS HZ2 1 1
18 29066 1 1 73 LYS HZ3 H 6.544 -9.942 3.115 1.00 . A A . 148 LYS HZ3 1 1
18 29067 1 1 73 LYS N N 4.495 -12.167 -1.045 1.00 . A A . 148 LYS N 1 1
18 29068 1 1 73 LYS NZ N 5.931 -9.620 2.340 1.00 . A A . 148 LYS NZ 1 1
18 29069 2 2 1 LYS C C 7.965 -11.899 -19.590 1.00 . B B . 1901 LYS C 1 1
18 29070 2 2 1 LYS CA C 7.312 -11.479 -20.903 1.00 . B B . 1901 LYS CA 1 1
18 29071 2 2 1 LYS CB C 5.869 -11.985 -20.959 1.00 . B B . 1901 LYS CB 1 1
18 29072 2 2 1 LYS CD C 4.933 -12.401 -23.255 1.00 . B B . 1901 LYS CD 1 1
18 29073 2 2 1 LYS CE C 3.654 -12.176 -24.046 1.00 . B B . 1901 LYS CE 1 1
18 29074 2 2 1 LYS CG C 5.066 -11.406 -22.113 1.00 . B B . 1901 LYS CG 1 1
18 29075 2 2 1 LYS HA H 7.313 -10.402 -20.969 1.00 . B B . 1901 LYS HA 1 1
18 29076 2 2 1 LYS HB2 H 5.881 -13.060 -21.059 1.00 . B B . 1901 LYS HB2 1 1
18 29077 2 2 1 LYS HB3 H 5.372 -11.724 -20.037 1.00 . B B . 1901 LYS HB3 1 1
18 29078 2 2 1 LYS HD2 H 5.778 -12.288 -23.919 1.00 . B B . 1901 LYS HD2 1 1
18 29079 2 2 1 LYS HD3 H 4.924 -13.401 -22.849 1.00 . B B . 1901 LYS HD3 1 1
18 29080 2 2 1 LYS HE2 H 3.211 -13.134 -24.269 1.00 . B B . 1901 LYS HE2 1 1
18 29081 2 2 1 LYS HE3 H 2.971 -11.594 -23.443 1.00 . B B . 1901 LYS HE3 1 1
18 29082 2 2 1 LYS HG2 H 4.080 -11.148 -21.759 1.00 . B B . 1901 LYS HG2 1 1
18 29083 2 2 1 LYS HG3 H 5.564 -10.519 -22.476 1.00 . B B . 1901 LYS HG3 1 1
18 29084 2 2 1 LYS HZ1 H 4.887 -11.618 -25.637 1.00 . B B . 1901 LYS HZ1 1 1
18 29085 2 2 1 LYS HZ2 H 3.259 -11.788 -26.060 1.00 . B B . 1901 LYS HZ2 1 1
18 29086 2 2 1 LYS HZ3 H 3.770 -10.430 -25.188 1.00 . B B . 1901 LYS HZ3 1 1
18 29087 2 2 1 LYS N N 8.052 -12.026 -22.070 1.00 . B B . 1901 LYS N 1 1
18 29088 2 2 1 LYS NZ N 3.911 -11.452 -25.322 1.00 . B B . 1901 LYS NZ 1 1
18 29089 2 2 1 LYS O O 8.461 -13.018 -19.462 1.00 . B B . 1901 LYS O 1 1
18 29090 2 2 2 ARG C C 7.663 -10.746 -16.192 1.00 . B B . 1902 ARG C 1 1
18 29091 2 2 2 ARG CA C 8.553 -11.269 -17.314 1.00 . B B . 1902 ARG CA 1 1
18 29092 2 2 2 ARG CB C 9.943 -10.636 -17.216 1.00 . B B . 1902 ARG CB 1 1
18 29093 2 2 2 ARG CD C 11.223 -8.898 -18.511 1.00 . B B . 1902 ARG CD 1 1
18 29094 2 2 2 ARG CG C 9.985 -9.186 -17.675 1.00 . B B . 1902 ARG CG 1 1
18 29095 2 2 2 ARG CZ C 11.807 -6.561 -17.991 1.00 . B B . 1902 ARG CZ 1 1
18 29096 2 2 2 ARG H H 7.550 -10.118 -18.781 1.00 . B B . 1902 ARG H 1 1
18 29097 2 2 2 ARG HA H 8.647 -12.340 -17.214 1.00 . B B . 1902 ARG HA 1 1
18 29098 2 2 2 ARG HB2 H 10.271 -10.675 -16.188 1.00 . B B . 1902 ARG HB2 1 1
18 29099 2 2 2 ARG HB3 H 10.628 -11.205 -17.826 1.00 . B B . 1902 ARG HB3 1 1
18 29100 2 2 2 ARG HD2 H 11.801 -9.806 -18.605 1.00 . B B . 1902 ARG HD2 1 1
18 29101 2 2 2 ARG HD3 H 10.911 -8.568 -19.491 1.00 . B B . 1902 ARG HD3 1 1
18 29102 2 2 2 ARG HE H 12.858 -8.157 -17.416 1.00 . B B . 1902 ARG HE 1 1
18 29103 2 2 2 ARG HG2 H 9.108 -8.981 -18.268 1.00 . B B . 1902 ARG HG2 1 1
18 29104 2 2 2 ARG HG3 H 9.992 -8.544 -16.806 1.00 . B B . 1902 ARG HG3 1 1
18 29105 2 2 2 ARG HH11 H 10.120 -6.778 -19.086 1.00 . B B . 1902 ARG HH11 1 1
18 29106 2 2 2 ARG HH12 H 10.553 -5.145 -18.707 1.00 . B B . 1902 ARG HH12 1 1
18 29107 2 2 2 ARG HH21 H 13.428 -6.009 -16.917 1.00 . B B . 1902 ARG HH21 1 1
18 29108 2 2 2 ARG HH22 H 12.431 -4.709 -17.476 1.00 . B B . 1902 ARG HH22 1 1
18 29109 2 2 2 ARG N N 7.961 -10.994 -18.618 1.00 . B B . 1902 ARG N 1 1
18 29110 2 2 2 ARG NE N 12.062 -7.864 -17.908 1.00 . B B . 1902 ARG NE 1 1
18 29111 2 2 2 ARG NH1 N 10.739 -6.126 -18.648 1.00 . B B . 1902 ARG NH1 1 1
18 29112 2 2 2 ARG NH2 N 12.622 -5.688 -17.414 1.00 . B B . 1902 ARG NH2 1 1
18 29113 2 2 2 ARG O O 6.739 -9.969 -16.429 1.00 . B B . 1902 ARG O 1 1
18 29114 2 2 3 LYS C C 8.030 -9.935 -12.850 1.00 . B B . 1903 LYS C 1 1
18 29115 2 2 3 LYS CA C 7.172 -10.756 -13.808 1.00 . B B . 1903 LYS CA 1 1
18 29116 2 2 3 LYS CB C 6.597 -11.972 -13.080 1.00 . B B . 1903 LYS CB 1 1
18 29117 2 2 3 LYS CD C 4.320 -13.034 -12.960 1.00 . B B . 1903 LYS CD 1 1
18 29118 2 2 3 LYS CE C 2.999 -12.913 -13.703 1.00 . B B . 1903 LYS CE 1 1
18 29119 2 2 3 LYS CG C 5.498 -12.681 -13.855 1.00 . B B . 1903 LYS CG 1 1
18 29120 2 2 3 LYS H H 8.696 -11.798 -14.841 1.00 . B B . 1903 LYS H 1 1
18 29121 2 2 3 LYS HA H 6.358 -10.140 -14.160 1.00 . B B . 1903 LYS HA 1 1
18 29122 2 2 3 LYS HB2 H 7.394 -12.679 -12.899 1.00 . B B . 1903 LYS HB2 1 1
18 29123 2 2 3 LYS HB3 H 6.191 -11.651 -12.131 1.00 . B B . 1903 LYS HB3 1 1
18 29124 2 2 3 LYS HD2 H 4.435 -14.050 -12.614 1.00 . B B . 1903 LYS HD2 1 1
18 29125 2 2 3 LYS HD3 H 4.309 -12.362 -12.114 1.00 . B B . 1903 LYS HD3 1 1
18 29126 2 2 3 LYS HE2 H 3.087 -12.130 -14.443 1.00 . B B . 1903 LYS HE2 1 1
18 29127 2 2 3 LYS HE3 H 2.790 -13.851 -14.196 1.00 . B B . 1903 LYS HE3 1 1
18 29128 2 2 3 LYS HG2 H 5.153 -12.033 -14.647 1.00 . B B . 1903 LYS HG2 1 1
18 29129 2 2 3 LYS HG3 H 5.899 -13.589 -14.281 1.00 . B B . 1903 LYS HG3 1 1
18 29130 2 2 3 LYS HZ1 H 1.799 -11.556 -12.663 1.00 . B B . 1903 LYS HZ1 1 1
18 29131 2 2 3 LYS HZ2 H 0.978 -12.942 -13.178 1.00 . B B . 1903 LYS HZ2 1 1
18 29132 2 2 3 LYS HZ3 H 2.031 -13.024 -11.856 1.00 . B B . 1903 LYS HZ3 1 1
18 29133 2 2 3 LYS N N 7.948 -11.179 -14.968 1.00 . B B . 1903 LYS N 1 1
18 29134 2 2 3 LYS NZ N 1.873 -12.586 -12.786 1.00 . B B . 1903 LYS NZ 1 1
18 29135 2 2 3 LYS O O 9.240 -10.138 -12.755 1.00 . B B . 1903 LYS O 1 1
18 29136 2 2 4 GLN C C 7.208 -7.835 -9.991 1.00 . B B . 1904 GLN C 1 1
18 29137 2 2 4 GLN CA C 8.096 -8.155 -11.189 1.00 . B B . 1904 GLN CA 1 1
18 29138 2 2 4 GLN CB C 8.547 -6.860 -11.868 1.00 . B B . 1904 GLN CB 1 1
18 29139 2 2 4 GLN CD C 11.061 -6.993 -12.071 1.00 . B B . 1904 GLN CD 1 1
18 29140 2 2 4 GLN CG C 9.733 -7.043 -12.801 1.00 . B B . 1904 GLN CG 1 1
18 29141 2 2 4 GLN H H 6.428 -8.894 -12.262 1.00 . B B . 1904 GLN H 1 1
18 29142 2 2 4 GLN HA H 8.967 -8.692 -10.844 1.00 . B B . 1904 GLN HA 1 1
18 29143 2 2 4 GLN HB2 H 7.721 -6.462 -12.445 1.00 . B B . 1904 GLN HB2 1 1
18 29144 2 2 4 GLN HB3 H 8.823 -6.144 -11.105 1.00 . B B . 1904 GLN HB3 1 1
18 29145 2 2 4 GLN HE21 H 11.163 -8.978 -12.066 1.00 . B B . 1904 GLN HE21 1 1
18 29146 2 2 4 GLN HE22 H 12.485 -8.158 -11.318 1.00 . B B . 1904 GLN HE22 1 1
18 29147 2 2 4 GLN HG2 H 9.646 -8.002 -13.290 1.00 . B B . 1904 GLN HG2 1 1
18 29148 2 2 4 GLN HG3 H 9.717 -6.258 -13.543 1.00 . B B . 1904 GLN HG3 1 1
18 29149 2 2 4 GLN N N 7.394 -9.007 -12.142 1.00 . B B . 1904 GLN N 1 1
18 29150 2 2 4 GLN NE2 N 11.627 -8.161 -11.790 1.00 . B B . 1904 GLN NE2 1 1
18 29151 2 2 4 GLN O O 7.119 -6.685 -9.559 1.00 . B B . 1904 GLN O 1 1
18 29152 2 2 4 GLN OE1 O 11.572 -5.916 -11.762 1.00 . B B . 1904 GLN OE1 1 1
18 29153 2 2 5 GLU C C 6.472 -8.475 -7.031 1.00 . B B . 1905 GLU C 1 1
18 29154 2 2 5 GLU CA C 5.668 -8.690 -8.310 1.00 . B B . 1905 GLU CA 1 1
18 29155 2 2 5 GLU CB C 4.759 -9.912 -8.157 1.00 . B B . 1905 GLU CB 1 1
18 29156 2 2 5 GLU CD C 2.558 -10.709 -7.209 1.00 . B B . 1905 GLU CD 1 1
18 29157 2 2 5 GLU CG C 3.314 -9.559 -7.844 1.00 . B B . 1905 GLU CG 1 1
18 29158 2 2 5 GLU H H 6.663 -9.753 -9.848 1.00 . B B . 1905 GLU H 1 1
18 29159 2 2 5 GLU HA H 5.057 -7.819 -8.488 1.00 . B B . 1905 GLU HA 1 1
18 29160 2 2 5 GLU HB2 H 4.777 -10.477 -9.076 1.00 . B B . 1905 GLU HB2 1 1
18 29161 2 2 5 GLU HB3 H 5.136 -10.531 -7.356 1.00 . B B . 1905 GLU HB3 1 1
18 29162 2 2 5 GLU HG2 H 3.300 -8.720 -7.165 1.00 . B B . 1905 GLU HG2 1 1
18 29163 2 2 5 GLU HG3 H 2.818 -9.285 -8.763 1.00 . B B . 1905 GLU HG3 1 1
18 29164 2 2 5 GLU N N 6.552 -8.860 -9.458 1.00 . B B . 1905 GLU N 1 1
18 29165 2 2 5 GLU O O 6.058 -7.726 -6.146 1.00 . B B . 1905 GLU O 1 1
18 29166 2 2 5 GLU OE1 O 2.358 -11.737 -7.890 1.00 . B B . 1905 GLU OE1 1 1
18 29167 2 2 5 GLU OE2 O 2.166 -10.583 -6.030 1.00 . B B . 1905 GLU OE2 1 1
18 29168 2 2 6 GLU C C 8.923 -7.572 -5.560 1.00 . B B . 1906 GLU C 1 1
18 29169 2 2 6 GLU CA C 8.482 -9.018 -5.770 1.00 . B B . 1906 GLU CA 1 1
18 29170 2 2 6 GLU CB C 9.709 -9.920 -5.920 1.00 . B B . 1906 GLU CB 1 1
18 29171 2 2 6 GLU CD C 9.976 -12.412 -6.243 1.00 . B B . 1906 GLU CD 1 1
18 29172 2 2 6 GLU CG C 9.524 -11.303 -5.315 1.00 . B B . 1906 GLU CG 1 1
18 29173 2 2 6 GLU H H 7.897 -9.718 -7.680 1.00 . B B . 1906 GLU H 1 1
18 29174 2 2 6 GLU HA H 7.916 -9.338 -4.908 1.00 . B B . 1906 GLU HA 1 1
18 29175 2 2 6 GLU HB2 H 9.928 -10.037 -6.971 1.00 . B B . 1906 GLU HB2 1 1
18 29176 2 2 6 GLU HB3 H 10.551 -9.448 -5.436 1.00 . B B . 1906 GLU HB3 1 1
18 29177 2 2 6 GLU HG2 H 10.099 -11.362 -4.403 1.00 . B B . 1906 GLU HG2 1 1
18 29178 2 2 6 GLU HG3 H 8.478 -11.446 -5.089 1.00 . B B . 1906 GLU HG3 1 1
18 29179 2 2 6 GLU N N 7.622 -9.137 -6.941 1.00 . B B . 1906 GLU N 1 1
18 29180 2 2 6 GLU O O 8.665 -6.981 -4.512 1.00 . B B . 1906 GLU O 1 1
18 29181 2 2 6 GLU OE1 O 11.188 -12.481 -6.541 1.00 . B B . 1906 GLU OE1 1 1
18 29182 2 2 6 GLU OE2 O 9.120 -13.213 -6.673 1.00 . B B . 1906 GLU OE2 1 1
18 29183 2 2 7 VAL C C 8.912 -4.662 -6.265 1.00 . B B . 1907 VAL C 1 1
18 29184 2 2 7 VAL CA C 10.067 -5.635 -6.487 1.00 . B B . 1907 VAL CA 1 1
18 29185 2 2 7 VAL CB C 10.831 -5.233 -7.765 1.00 . B B . 1907 VAL CB 1 1
18 29186 2 2 7 VAL CG1 C 9.918 -5.296 -8.981 1.00 . B B . 1907 VAL CG1 1 1
18 29187 2 2 7 VAL CG2 C 11.437 -3.846 -7.615 1.00 . B B . 1907 VAL CG2 1 1
18 29188 2 2 7 VAL H H 9.765 -7.533 -7.373 1.00 . B B . 1907 VAL H 1 1
18 29189 2 2 7 VAL HA H 10.747 -5.565 -5.650 1.00 . B B . 1907 VAL HA 1 1
18 29190 2 2 7 VAL HB H 11.636 -5.939 -7.913 1.00 . B B . 1907 VAL HB 1 1
18 29191 2 2 7 VAL HG11 H 9.069 -5.926 -8.760 1.00 . B B . 1907 VAL HG11 1 1
18 29192 2 2 7 VAL HG12 H 9.575 -4.301 -9.224 1.00 . B B . 1907 VAL HG12 1 1
18 29193 2 2 7 VAL HG13 H 10.461 -5.706 -9.819 1.00 . B B . 1907 VAL HG13 1 1
18 29194 2 2 7 VAL HG21 H 10.725 -3.192 -7.134 1.00 . B B . 1907 VAL HG21 1 1
18 29195 2 2 7 VAL HG22 H 12.332 -3.908 -7.013 1.00 . B B . 1907 VAL HG22 1 1
18 29196 2 2 7 VAL HG23 H 11.686 -3.454 -8.590 1.00 . B B . 1907 VAL HG23 1 1
18 29197 2 2 7 VAL N N 9.589 -7.010 -6.563 1.00 . B B . 1907 VAL N 1 1
18 29198 2 2 7 VAL O O 9.082 -3.613 -5.645 1.00 . B B . 1907 VAL O 1 1
18 29199 2 2 8 SER C C 6.028 -4.214 -5.204 1.00 . B B . 1908 SER C 1 1
18 29200 2 2 8 SER CA C 6.556 -4.174 -6.635 1.00 . B B . 1908 SER CA 1 1
18 29201 2 2 8 SER CB C 5.464 -4.623 -7.610 1.00 . B B . 1908 SER CB 1 1
18 29202 2 2 8 SER H H 7.664 -5.866 -7.262 1.00 . B B . 1908 SER H 1 1
18 29203 2 2 8 SER HA H 6.842 -3.161 -6.872 1.00 . B B . 1908 SER HA 1 1
18 29204 2 2 8 SER HB2 H 5.833 -5.442 -8.207 1.00 . B B . 1908 SER HB2 1 1
18 29205 2 2 8 SER HB3 H 4.596 -4.945 -7.054 1.00 . B B . 1908 SER HB3 1 1
18 29206 2 2 8 SER HG H 5.863 -3.229 -8.927 1.00 . B B . 1908 SER HG 1 1
18 29207 2 2 8 SER N N 7.738 -5.017 -6.777 1.00 . B B . 1908 SER N 1 1
18 29208 2 2 8 SER O O 5.477 -3.231 -4.708 1.00 . B B . 1908 SER O 1 1
18 29209 2 2 8 SER OG O 5.086 -3.565 -8.474 1.00 . B B . 1908 SER OG 1 1
18 29210 2 2 9 ALA C C 6.634 -4.771 -2.196 1.00 . B B . 1909 ALA C 1 1
18 29211 2 2 9 ALA CA C 5.736 -5.524 -3.174 1.00 . B B . 1909 ALA CA 1 1
18 29212 2 2 9 ALA CB C 5.683 -7.001 -2.814 1.00 . B B . 1909 ALA CB 1 1
18 29213 2 2 9 ALA H H 6.642 -6.105 -4.997 1.00 . B B . 1909 ALA H 1 1
18 29214 2 2 9 ALA HA H 4.734 -5.126 -3.108 1.00 . B B . 1909 ALA HA 1 1
18 29215 2 2 9 ALA HB1 H 4.814 -7.192 -2.201 1.00 . B B . 1909 ALA HB1 1 1
18 29216 2 2 9 ALA HB2 H 5.623 -7.591 -3.717 1.00 . B B . 1909 ALA HB2 1 1
18 29217 2 2 9 ALA HB3 H 6.575 -7.271 -2.267 1.00 . B B . 1909 ALA HB3 1 1
18 29218 2 2 9 ALA N N 6.197 -5.356 -4.548 1.00 . B B . 1909 ALA N 1 1
18 29219 2 2 9 ALA O O 6.177 -4.313 -1.149 1.00 . B B . 1909 ALA O 1 1
18 29220 2 2 10 ILE C C 8.599 -2.453 -1.673 1.00 . B B . 1910 ILE C 1 1
18 29221 2 2 10 ILE CA C 8.871 -3.954 -1.696 1.00 . B B . 1910 ILE CA 1 1
18 29222 2 2 10 ILE CB C 10.317 -4.196 -2.169 1.00 . B B . 1910 ILE CB 1 1
18 29223 2 2 10 ILE CD1 C 11.671 -6.006 -3.342 1.00 . B B . 1910 ILE CD1 1 1
18 29224 2 2 10 ILE CG1 C 10.580 -5.694 -2.340 1.00 . B B . 1910 ILE CG1 1 1
18 29225 2 2 10 ILE CG2 C 11.306 -3.589 -1.184 1.00 . B B . 1910 ILE CG2 1 1
18 29226 2 2 10 ILE H H 8.213 -5.038 -3.392 1.00 . B B . 1910 ILE H 1 1
18 29227 2 2 10 ILE HA H 8.771 -4.343 -0.693 1.00 . B B . 1910 ILE HA 1 1
18 29228 2 2 10 ILE HB H 10.448 -3.704 -3.121 1.00 . B B . 1910 ILE HB 1 1
18 29229 2 2 10 ILE HD11 H 11.873 -5.128 -3.938 1.00 . B B . 1910 ILE HD11 1 1
18 29230 2 2 10 ILE HD12 H 12.567 -6.299 -2.817 1.00 . B B . 1910 ILE HD12 1 1
18 29231 2 2 10 ILE HD13 H 11.349 -6.812 -3.984 1.00 . B B . 1910 ILE HD13 1 1
18 29232 2 2 10 ILE HG12 H 10.875 -6.111 -1.389 1.00 . B B . 1910 ILE HG12 1 1
18 29233 2 2 10 ILE HG13 H 9.673 -6.176 -2.673 1.00 . B B . 1910 ILE HG13 1 1
18 29234 2 2 10 ILE HG21 H 10.995 -3.817 -0.175 1.00 . B B . 1910 ILE HG21 1 1
18 29235 2 2 10 ILE HG22 H 12.289 -4.003 -1.359 1.00 . B B . 1910 ILE HG22 1 1
18 29236 2 2 10 ILE HG23 H 11.337 -2.518 -1.319 1.00 . B B . 1910 ILE HG23 1 1
18 29237 2 2 10 ILE N N 7.910 -4.649 -2.545 1.00 . B B . 1910 ILE N 1 1
18 29238 2 2 10 ILE O O 8.721 -1.807 -0.632 1.00 . B B . 1910 ILE O 1 1
18 29239 2 2 11 VAL C C 6.806 -0.072 -2.013 1.00 . B B . 1911 VAL C 1 1
18 29240 2 2 11 VAL CA C 7.948 -0.480 -2.938 1.00 . B B . 1911 VAL CA 1 1
18 29241 2 2 11 VAL CB C 7.586 -0.092 -4.385 1.00 . B B . 1911 VAL CB 1 1
18 29242 2 2 11 VAL CG1 C 7.457 1.419 -4.520 1.00 . B B . 1911 VAL CG1 1 1
18 29243 2 2 11 VAL CG2 C 8.620 -0.636 -5.361 1.00 . B B . 1911 VAL CG2 1 1
18 29244 2 2 11 VAL H H 8.156 -2.472 -3.622 1.00 . B B . 1911 VAL H 1 1
18 29245 2 2 11 VAL HA H 8.839 0.063 -2.655 1.00 . B B . 1911 VAL HA 1 1
18 29246 2 2 11 VAL HB H 6.629 -0.533 -4.625 1.00 . B B . 1911 VAL HB 1 1
18 29247 2 2 11 VAL HG11 H 8.421 1.841 -4.766 1.00 . B B . 1911 VAL HG11 1 1
18 29248 2 2 11 VAL HG12 H 6.753 1.651 -5.304 1.00 . B B . 1911 VAL HG12 1 1
18 29249 2 2 11 VAL HG13 H 7.110 1.835 -3.587 1.00 . B B . 1911 VAL HG13 1 1
18 29250 2 2 11 VAL HG21 H 9.232 0.176 -5.728 1.00 . B B . 1911 VAL HG21 1 1
18 29251 2 2 11 VAL HG22 H 9.244 -1.359 -4.859 1.00 . B B . 1911 VAL HG22 1 1
18 29252 2 2 11 VAL HG23 H 8.117 -1.110 -6.191 1.00 . B B . 1911 VAL HG23 1 1
18 29253 2 2 11 VAL N N 8.234 -1.905 -2.827 1.00 . B B . 1911 VAL N 1 1
18 29254 2 2 11 VAL O O 6.879 0.954 -1.337 1.00 . B B . 1911 VAL O 1 1
18 29255 2 2 12 ILE C C 4.903 -0.886 0.321 1.00 . B B . 1912 ILE C 1 1
18 29256 2 2 12 ILE CA C 4.596 -0.604 -1.146 1.00 . B B . 1912 ILE CA 1 1
18 29257 2 2 12 ILE CB C 3.375 -1.443 -1.574 1.00 . B B . 1912 ILE CB 1 1
18 29258 2 2 12 ILE CD1 C 2.773 -2.613 -3.753 1.00 . B B . 1912 ILE CD1 1 1
18 29259 2 2 12 ILE CG1 C 3.134 -1.307 -3.079 1.00 . B B . 1912 ILE CG1 1 1
18 29260 2 2 12 ILE CG2 C 2.139 -1.020 -0.793 1.00 . B B . 1912 ILE CG2 1 1
18 29261 2 2 12 ILE H H 5.754 -1.684 -2.550 1.00 . B B . 1912 ILE H 1 1
18 29262 2 2 12 ILE HA H 4.345 0.441 -1.257 1.00 . B B . 1912 ILE HA 1 1
18 29263 2 2 12 ILE HB H 3.579 -2.477 -1.342 1.00 . B B . 1912 ILE HB 1 1
18 29264 2 2 12 ILE HD11 H 1.702 -2.670 -3.877 1.00 . B B . 1912 ILE HD11 1 1
18 29265 2 2 12 ILE HD12 H 3.251 -2.661 -4.721 1.00 . B B . 1912 ILE HD12 1 1
18 29266 2 2 12 ILE HD13 H 3.111 -3.438 -3.144 1.00 . B B . 1912 ILE HD13 1 1
18 29267 2 2 12 ILE HG12 H 2.323 -0.614 -3.246 1.00 . B B . 1912 ILE HG12 1 1
18 29268 2 2 12 ILE HG13 H 4.028 -0.926 -3.549 1.00 . B B . 1912 ILE HG13 1 1
18 29269 2 2 12 ILE HG21 H 1.548 -0.345 -1.395 1.00 . B B . 1912 ILE HG21 1 1
18 29270 2 2 12 ILE HG22 H 1.552 -1.893 -0.549 1.00 . B B . 1912 ILE HG22 1 1
18 29271 2 2 12 ILE HG23 H 2.440 -0.523 0.116 1.00 . B B . 1912 ILE HG23 1 1
18 29272 2 2 12 ILE N N 5.753 -0.882 -1.989 1.00 . B B . 1912 ILE N 1 1
18 29273 2 2 12 ILE O O 4.374 -0.223 1.214 1.00 . B B . 1912 ILE O 1 1
18 29274 2 2 13 GLN C C 7.076 -1.204 2.531 1.00 . B B . 1913 GLN C 1 1
18 29275 2 2 13 GLN CA C 6.136 -2.242 1.923 1.00 . B B . 1913 GLN CA 1 1
18 29276 2 2 13 GLN CB C 6.801 -3.620 1.933 1.00 . B B . 1913 GLN CB 1 1
18 29277 2 2 13 GLN CD C 5.229 -5.441 1.162 1.00 . B B . 1913 GLN CD 1 1
18 29278 2 2 13 GLN CG C 5.865 -4.743 2.349 1.00 . B B . 1913 GLN CG 1 1
18 29279 2 2 13 GLN H H 6.148 -2.364 -0.191 1.00 . B B . 1913 GLN H 1 1
18 29280 2 2 13 GLN HA H 5.235 -2.283 2.515 1.00 . B B . 1913 GLN HA 1 1
18 29281 2 2 13 GLN HB2 H 7.169 -3.836 0.941 1.00 . B B . 1913 GLN HB2 1 1
18 29282 2 2 13 GLN HB3 H 7.633 -3.602 2.621 1.00 . B B . 1913 GLN HB3 1 1
18 29283 2 2 13 GLN HE21 H 3.573 -4.364 1.384 1.00 . B B . 1913 GLN HE21 1 1
18 29284 2 2 13 GLN HE22 H 3.562 -5.497 0.081 1.00 . B B . 1913 GLN HE22 1 1
18 29285 2 2 13 GLN HG2 H 6.426 -5.471 2.915 1.00 . B B . 1913 GLN HG2 1 1
18 29286 2 2 13 GLN HG3 H 5.081 -4.332 2.968 1.00 . B B . 1913 GLN HG3 1 1
18 29287 2 2 13 GLN N N 5.760 -1.872 0.563 1.00 . B B . 1913 GLN N 1 1
18 29288 2 2 13 GLN NE2 N 3.997 -5.062 0.843 1.00 . B B . 1913 GLN NE2 1 1
18 29289 2 2 13 GLN O O 7.017 -0.926 3.728 1.00 . B B . 1913 GLN O 1 1
18 29290 2 2 13 GLN OE1 O 5.839 -6.310 0.538 1.00 . B B . 1913 GLN OE1 1 1
18 29291 2 2 14 ARG C C 8.185 1.671 2.515 1.00 . B B . 1914 ARG C 1 1
18 29292 2 2 14 ARG CA C 8.894 0.368 2.155 1.00 . B B . 1914 ARG CA 1 1
18 29293 2 2 14 ARG CB C 9.952 0.625 1.077 1.00 . B B . 1914 ARG CB 1 1
18 29294 2 2 14 ARG CD C 12.387 0.652 0.454 1.00 . B B . 1914 ARG CD 1 1
18 29295 2 2 14 ARG CG C 11.369 0.309 1.529 1.00 . B B . 1914 ARG CG 1 1
18 29296 2 2 14 ARG CZ C 14.740 1.380 0.365 1.00 . B B . 1914 ARG CZ 1 1
18 29297 2 2 14 ARG H H 7.942 -0.901 0.755 1.00 . B B . 1914 ARG H 1 1
18 29298 2 2 14 ARG HA H 9.382 -0.017 3.039 1.00 . B B . 1914 ARG HA 1 1
18 29299 2 2 14 ARG HB2 H 9.727 0.011 0.217 1.00 . B B . 1914 ARG HB2 1 1
18 29300 2 2 14 ARG HB3 H 9.913 1.665 0.787 1.00 . B B . 1914 ARG HB3 1 1
18 29301 2 2 14 ARG HD2 H 12.677 -0.257 -0.053 1.00 . B B . 1914 ARG HD2 1 1
18 29302 2 2 14 ARG HD3 H 11.930 1.329 -0.254 1.00 . B B . 1914 ARG HD3 1 1
18 29303 2 2 14 ARG HE H 13.514 1.658 1.915 1.00 . B B . 1914 ARG HE 1 1
18 29304 2 2 14 ARG HG2 H 11.590 0.884 2.416 1.00 . B B . 1914 ARG HG2 1 1
18 29305 2 2 14 ARG HG3 H 11.438 -0.745 1.756 1.00 . B B . 1914 ARG HG3 1 1
18 29306 2 2 14 ARG HH11 H 14.091 0.437 -1.302 1.00 . B B . 1914 ARG HH11 1 1
18 29307 2 2 14 ARG HH12 H 15.741 0.959 -1.340 1.00 . B B . 1914 ARG HH12 1 1
18 29308 2 2 14 ARG HH21 H 15.683 2.347 1.868 1.00 . B B . 1914 ARG HH21 1 1
18 29309 2 2 14 ARG HH22 H 16.646 2.043 0.460 1.00 . B B . 1914 ARG HH22 1 1
18 29310 2 2 14 ARG N N 7.942 -0.637 1.698 1.00 . B B . 1914 ARG N 1 1
18 29311 2 2 14 ARG NE N 13.580 1.285 1.012 1.00 . B B . 1914 ARG NE 1 1
18 29312 2 2 14 ARG NH1 N 14.867 0.884 -0.859 1.00 . B B . 1914 ARG NH1 1 1
18 29313 2 2 14 ARG NH2 N 15.774 1.972 0.945 1.00 . B B . 1914 ARG NH2 1 1
18 29314 2 2 14 ARG O O 8.432 2.252 3.571 1.00 . B B . 1914 ARG O 1 1
18 29315 2 2 15 ALA C C 5.726 3.273 3.128 1.00 . B B . 1915 ALA C 1 1
18 29316 2 2 15 ALA CA C 6.560 3.356 1.853 1.00 . B B . 1915 ALA CA 1 1
18 29317 2 2 15 ALA CB C 5.668 3.659 0.658 1.00 . B B . 1915 ALA CB 1 1
18 29318 2 2 15 ALA H H 7.150 1.615 0.805 1.00 . B B . 1915 ALA H 1 1
18 29319 2 2 15 ALA HA H 7.272 4.162 1.954 1.00 . B B . 1915 ALA HA 1 1
18 29320 2 2 15 ALA HB1 H 5.479 4.721 0.611 1.00 . B B . 1915 ALA HB1 1 1
18 29321 2 2 15 ALA HB2 H 6.161 3.340 -0.249 1.00 . B B . 1915 ALA HB2 1 1
18 29322 2 2 15 ALA HB3 H 4.733 3.130 0.764 1.00 . B B . 1915 ALA HB3 1 1
18 29323 2 2 15 ALA N N 7.303 2.122 1.629 1.00 . B B . 1915 ALA N 1 1
18 29324 2 2 15 ALA O O 5.484 4.282 3.790 1.00 . B B . 1915 ALA O 1 1
18 29325 2 2 16 TYR C C 5.361 1.766 5.907 1.00 . B B . 1916 TYR C 1 1
18 29326 2 2 16 TYR CA C 4.483 1.849 4.662 1.00 . B B . 1916 TYR CA 1 1
18 29327 2 2 16 TYR CB C 3.656 0.569 4.521 1.00 . B B . 1916 TYR CB 1 1
18 29328 2 2 16 TYR CD1 C 1.547 1.461 5.586 1.00 . B B . 1916 TYR CD1 1 1
18 29329 2 2 16 TYR CD2 C 2.418 -0.611 6.377 1.00 . B B . 1916 TYR CD2 1 1
18 29330 2 2 16 TYR CE1 C 0.507 1.375 6.492 1.00 . B B . 1916 TYR CE1 1 1
18 29331 2 2 16 TYR CE2 C 1.380 -0.705 7.286 1.00 . B B . 1916 TYR CE2 1 1
18 29332 2 2 16 TYR CG C 2.519 0.472 5.514 1.00 . B B . 1916 TYR CG 1 1
18 29333 2 2 16 TYR CZ C 0.428 0.291 7.339 1.00 . B B . 1916 TYR CZ 1 1
18 29334 2 2 16 TYR H H 5.514 1.298 2.898 1.00 . B B . 1916 TYR H 1 1
18 29335 2 2 16 TYR HA H 3.812 2.690 4.764 1.00 . B B . 1916 TYR HA 1 1
18 29336 2 2 16 TYR HB2 H 3.233 0.530 3.529 1.00 . B B . 1916 TYR HB2 1 1
18 29337 2 2 16 TYR HB3 H 4.300 -0.284 4.667 1.00 . B B . 1916 TYR HB3 1 1
18 29338 2 2 16 TYR HD1 H 1.611 2.310 4.920 1.00 . B B . 1916 TYR HD1 1 1
18 29339 2 2 16 TYR HD2 H 3.165 -1.390 6.334 1.00 . B B . 1916 TYR HD2 1 1
18 29340 2 2 16 TYR HE1 H -0.238 2.156 6.532 1.00 . B B . 1916 TYR HE1 1 1
18 29341 2 2 16 TYR HE2 H 1.320 -1.555 7.950 1.00 . B B . 1916 TYR HE2 1 1
18 29342 2 2 16 TYR HH H -0.584 0.960 8.830 1.00 . B B . 1916 TYR HH 1 1
18 29343 2 2 16 TYR N N 5.290 2.064 3.467 1.00 . B B . 1916 TYR N 1 1
18 29344 2 2 16 TYR O O 4.939 2.139 7.001 1.00 . B B . 1916 TYR O 1 1
18 29345 2 2 16 TYR OH O -0.606 0.202 8.242 1.00 . B B . 1916 TYR OH 1 1
18 29346 2 2 17 ARG C C 7.792 2.496 7.491 1.00 . B B . 1917 ARG C 1 1
18 29347 2 2 17 ARG CA C 7.521 1.143 6.840 1.00 . B B . 1917 ARG CA 1 1
18 29348 2 2 17 ARG CB C 8.833 0.524 6.355 1.00 . B B . 1917 ARG CB 1 1
18 29349 2 2 17 ARG CD C 11.228 0.314 7.086 1.00 . B B . 1917 ARG CD 1 1
18 29350 2 2 17 ARG CG C 9.773 0.129 7.483 1.00 . B B . 1917 ARG CG 1 1
18 29351 2 2 17 ARG CZ C 13.079 -1.065 6.222 1.00 . B B . 1917 ARG CZ 1 1
18 29352 2 2 17 ARG H H 6.862 0.995 4.834 1.00 . B B . 1917 ARG H 1 1
18 29353 2 2 17 ARG HA H 7.075 0.488 7.574 1.00 . B B . 1917 ARG HA 1 1
18 29354 2 2 17 ARG HB2 H 8.610 -0.359 5.776 1.00 . B B . 1917 ARG HB2 1 1
18 29355 2 2 17 ARG HB3 H 9.343 1.239 5.725 1.00 . B B . 1917 ARG HB3 1 1
18 29356 2 2 17 ARG HD2 H 11.296 1.135 6.389 1.00 . B B . 1917 ARG HD2 1 1
18 29357 2 2 17 ARG HD3 H 11.803 0.546 7.972 1.00 . B B . 1917 ARG HD3 1 1
18 29358 2 2 17 ARG HE H 11.155 -1.594 6.209 1.00 . B B . 1917 ARG HE 1 1
18 29359 2 2 17 ARG HG2 H 9.565 0.745 8.345 1.00 . B B . 1917 ARG HG2 1 1
18 29360 2 2 17 ARG HG3 H 9.604 -0.909 7.731 1.00 . B B . 1917 ARG HG3 1 1
18 29361 2 2 17 ARG HH11 H 13.649 0.720 6.982 1.00 . B B . 1917 ARG HH11 1 1
18 29362 2 2 17 ARG HH12 H 14.932 -0.267 6.368 1.00 . B B . 1917 ARG HH12 1 1
18 29363 2 2 17 ARG HH21 H 12.840 -2.896 5.401 1.00 . B B . 1917 ARG HH21 1 1
18 29364 2 2 17 ARG HH22 H 14.472 -2.321 5.470 1.00 . B B . 1917 ARG HH22 1 1
18 29365 2 2 17 ARG N N 6.583 1.276 5.731 1.00 . B B . 1917 ARG N 1 1
18 29366 2 2 17 ARG NE N 11.782 -0.885 6.462 1.00 . B B . 1917 ARG NE 1 1
18 29367 2 2 17 ARG NH1 N 13.958 -0.126 6.551 1.00 . B B . 1917 ARG NH1 1 1
18 29368 2 2 17 ARG NH2 N 13.498 -2.186 5.651 1.00 . B B . 1917 ARG NH2 1 1
18 29369 2 2 17 ARG O O 7.970 2.588 8.706 1.00 . B B . 1917 ARG O 1 1
18 29370 2 2 18 ARG C C 6.838 5.451 7.876 1.00 . B B . 1918 ARG C 1 1
18 29371 2 2 18 ARG CA C 8.072 4.892 7.172 1.00 . B B . 1918 ARG CA 1 1
18 29372 2 2 18 ARG CB C 8.477 5.816 6.021 1.00 . B B . 1918 ARG CB 1 1
18 29373 2 2 18 ARG CD C 9.214 8.217 5.836 1.00 . B B . 1918 ARG CD 1 1
18 29374 2 2 18 ARG CG C 9.531 6.842 6.407 1.00 . B B . 1918 ARG CG 1 1
18 29375 2 2 18 ARG CZ C 10.432 8.316 3.695 1.00 . B B . 1918 ARG CZ 1 1
18 29376 2 2 18 ARG H H 7.673 3.408 5.716 1.00 . B B . 1918 ARG H 1 1
18 29377 2 2 18 ARG HA H 8.883 4.839 7.882 1.00 . B B . 1918 ARG HA 1 1
18 29378 2 2 18 ARG HB2 H 8.870 5.214 5.214 1.00 . B B . 1918 ARG HB2 1 1
18 29379 2 2 18 ARG HB3 H 7.602 6.343 5.672 1.00 . B B . 1918 ARG HB3 1 1
18 29380 2 2 18 ARG HD2 H 8.296 8.156 5.272 1.00 . B B . 1918 ARG HD2 1 1
18 29381 2 2 18 ARG HD3 H 9.089 8.911 6.654 1.00 . B B . 1918 ARG HD3 1 1
18 29382 2 2 18 ARG HE H 10.909 9.353 5.332 1.00 . B B . 1918 ARG HE 1 1
18 29383 2 2 18 ARG HG2 H 9.573 6.913 7.484 1.00 . B B . 1918 ARG HG2 1 1
18 29384 2 2 18 ARG HG3 H 10.490 6.517 6.029 1.00 . B B . 1918 ARG HG3 1 1
18 29385 2 2 18 ARG HH11 H 8.846 7.060 3.699 1.00 . B B . 1918 ARG HH11 1 1
18 29386 2 2 18 ARG HH12 H 9.717 7.150 2.206 1.00 . B B . 1918 ARG HH12 1 1
18 29387 2 2 18 ARG HH21 H 12.056 9.473 3.369 1.00 . B B . 1918 ARG HH21 1 1
18 29388 2 2 18 ARG HH22 H 11.540 8.520 2.018 1.00 . B B . 1918 ARG HH22 1 1
18 29389 2 2 18 ARG N N 7.822 3.544 6.675 1.00 . B B . 1918 ARG N 1 1
18 29390 2 2 18 ARG NE N 10.277 8.703 4.960 1.00 . B B . 1918 ARG NE 1 1
18 29391 2 2 18 ARG NH1 N 9.596 7.437 3.156 1.00 . B B . 1918 ARG NH1 1 1
18 29392 2 2 18 ARG NH2 N 11.423 8.810 2.967 1.00 . B B . 1918 ARG NH2 1 1
18 29393 2 2 18 ARG O O 6.951 6.244 8.810 1.00 . B B . 1918 ARG O 1 1
18 29394 2 2 19 TYR C C 4.226 4.931 9.413 1.00 . B B . 1919 TYR C 1 1
18 29395 2 2 19 TYR CA C 4.408 5.490 8.005 1.00 . B B . 1919 TYR CA 1 1
18 29396 2 2 19 TYR CB C 3.229 5.076 7.124 1.00 . B B . 1919 TYR CB 1 1
18 29397 2 2 19 TYR CD1 C 1.163 5.117 8.575 1.00 . B B . 1919 TYR CD1 1 1
18 29398 2 2 19 TYR CD2 C 1.415 6.821 6.926 1.00 . B B . 1919 TYR CD2 1 1
18 29399 2 2 19 TYR CE1 C -0.042 5.669 8.966 1.00 . B B . 1919 TYR CE1 1 1
18 29400 2 2 19 TYR CE2 C 0.211 7.378 7.312 1.00 . B B . 1919 TYR CE2 1 1
18 29401 2 2 19 TYR CG C 1.912 5.682 7.549 1.00 . B B . 1919 TYR CG 1 1
18 29402 2 2 19 TYR CZ C -0.512 6.799 8.333 1.00 . B B . 1919 TYR CZ 1 1
18 29403 2 2 19 TYR H H 5.638 4.399 6.672 1.00 . B B . 1919 TYR H 1 1
18 29404 2 2 19 TYR HA H 4.444 6.568 8.061 1.00 . B B . 1919 TYR HA 1 1
18 29405 2 2 19 TYR HB2 H 3.423 5.384 6.107 1.00 . B B . 1919 TYR HB2 1 1
18 29406 2 2 19 TYR HB3 H 3.126 4.001 7.155 1.00 . B B . 1919 TYR HB3 1 1
18 29407 2 2 19 TYR HD1 H 1.536 4.232 9.069 1.00 . B B . 1919 TYR HD1 1 1
18 29408 2 2 19 TYR HD2 H 1.984 7.272 6.126 1.00 . B B . 1919 TYR HD2 1 1
18 29409 2 2 19 TYR HE1 H -0.608 5.215 9.766 1.00 . B B . 1919 TYR HE1 1 1
18 29410 2 2 19 TYR HE2 H -0.158 8.263 6.816 1.00 . B B . 1919 TYR HE2 1 1
18 29411 2 2 19 TYR HH H -1.703 7.503 9.668 1.00 . B B . 1919 TYR HH 1 1
18 29412 2 2 19 TYR N N 5.663 5.031 7.420 1.00 . B B . 1919 TYR N 1 1
18 29413 2 2 19 TYR O O 3.616 5.570 10.270 1.00 . B B . 1919 TYR O 1 1
18 29414 2 2 19 TYR OH O -1.712 7.351 8.720 1.00 . B B . 1919 TYR OH 1 1
18 29415 2 2 20 LEU C C 5.766 3.565 11.881 1.00 . B B . 1920 LEU C 1 1
18 29416 2 2 20 LEU CA C 4.654 3.092 10.949 1.00 . B B . 1920 LEU CA 1 1
18 29417 2 2 20 LEU CB C 4.711 1.570 10.794 1.00 . B B . 1920 LEU CB 1 1
18 29418 2 2 20 LEU CD1 C 2.524 0.370 10.525 1.00 . B B . 1920 LEU CD1 1 1
18 29419 2 2 20 LEU CD2 C 4.163 -0.399 12.252 1.00 . B B . 1920 LEU CD2 1 1
18 29420 2 2 20 LEU CG C 3.596 0.805 11.513 1.00 . B B . 1920 LEU CG 1 1
18 29421 2 2 20 LEU H H 5.234 3.276 8.920 1.00 . B B . 1920 LEU H 1 1
18 29422 2 2 20 LEU HA H 3.702 3.366 11.376 1.00 . B B . 1920 LEU HA 1 1
18 29423 2 2 20 LEU HB2 H 4.661 1.334 9.740 1.00 . B B . 1920 LEU HB2 1 1
18 29424 2 2 20 LEU HB3 H 5.659 1.223 11.177 1.00 . B B . 1920 LEU HB3 1 1
18 29425 2 2 20 LEU HD11 H 2.845 -0.530 10.021 1.00 . B B . 1920 LEU HD11 1 1
18 29426 2 2 20 LEU HD12 H 1.603 0.176 11.056 1.00 . B B . 1920 LEU HD12 1 1
18 29427 2 2 20 LEU HD13 H 2.364 1.153 9.799 1.00 . B B . 1920 LEU HD13 1 1
18 29428 2 2 20 LEU HD21 H 5.077 -0.718 11.773 1.00 . B B . 1920 LEU HD21 1 1
18 29429 2 2 20 LEU HD22 H 4.369 -0.128 13.276 1.00 . B B . 1920 LEU HD22 1 1
18 29430 2 2 20 LEU HD23 H 3.445 -1.205 12.230 1.00 . B B . 1920 LEU HD23 1 1
18 29431 2 2 20 LEU HG H 3.133 1.457 12.240 1.00 . B B . 1920 LEU HG 1 1
18 29432 2 2 20 LEU N N 4.760 3.736 9.644 1.00 . B B . 1920 LEU N 1 1
18 29433 2 2 20 LEU O O 5.577 3.652 13.094 1.00 . B B . 1920 LEU O 1 1
18 29434 2 2 21 LEU C C 7.775 5.682 12.732 1.00 . B B . 1921 LEU C 1 1
18 29435 2 2 21 LEU CA C 8.067 4.329 12.086 1.00 . B B . 1921 LEU CA 1 1
18 29436 2 2 21 LEU CB C 9.312 4.427 11.199 1.00 . B B . 1921 LEU CB 1 1
18 29437 2 2 21 LEU CD1 C 10.404 2.189 10.912 1.00 . B B . 1921 LEU CD1 1 1
18 29438 2 2 21 LEU CD2 C 11.805 4.216 11.335 1.00 . B B . 1921 LEU CD2 1 1
18 29439 2 2 21 LEU CG C 10.478 3.532 11.622 1.00 . B B . 1921 LEU CG 1 1
18 29440 2 2 21 LEU H H 7.015 3.777 10.334 1.00 . B B . 1921 LEU H 1 1
18 29441 2 2 21 LEU HA H 8.249 3.605 12.866 1.00 . B B . 1921 LEU HA 1 1
18 29442 2 2 21 LEU HB2 H 9.028 4.162 10.190 1.00 . B B . 1921 LEU HB2 1 1
18 29443 2 2 21 LEU HB3 H 9.654 5.451 11.201 1.00 . B B . 1921 LEU HB3 1 1
18 29444 2 2 21 LEU HD11 H 10.201 2.347 9.863 1.00 . B B . 1921 LEU HD11 1 1
18 29445 2 2 21 LEU HD12 H 11.346 1.672 11.022 1.00 . B B . 1921 LEU HD12 1 1
18 29446 2 2 21 LEU HD13 H 9.615 1.595 11.347 1.00 . B B . 1921 LEU HD13 1 1
18 29447 2 2 21 LEU HD21 H 11.849 5.155 11.868 1.00 . B B . 1921 LEU HD21 1 1
18 29448 2 2 21 LEU HD22 H 12.617 3.581 11.658 1.00 . B B . 1921 LEU HD22 1 1
18 29449 2 2 21 LEU HD23 H 11.894 4.401 10.274 1.00 . B B . 1921 LEU HD23 1 1
18 29450 2 2 21 LEU HG H 10.417 3.350 12.685 1.00 . B B . 1921 LEU HG 1 1
18 29451 2 2 21 LEU N N 6.925 3.867 11.307 1.00 . B B . 1921 LEU N 1 1
18 29452 2 2 21 LEU O O 8.160 5.931 13.873 1.00 . B B . 1921 LEU O 1 1
18 29453 2 2 22 LYS C C 5.695 7.788 13.589 1.00 . B B . 1922 LYS C 1 1
18 29454 2 2 22 LYS CA C 6.751 7.876 12.492 1.00 . B B . 1922 LYS CA 1 1
18 29455 2 2 22 LYS CB C 6.245 8.760 11.350 1.00 . B B . 1922 LYS CB 1 1
18 29456 2 2 22 LYS CD C 6.073 11.064 10.359 1.00 . B B . 1922 LYS CD 1 1
18 29457 2 2 22 LYS CE C 7.201 11.485 9.432 1.00 . B B . 1922 LYS CE 1 1
18 29458 2 2 22 LYS CG C 6.588 10.231 11.522 1.00 . B B . 1922 LYS CG 1 1
18 29459 2 2 22 LYS H H 6.814 6.292 11.089 1.00 . B B . 1922 LYS H 1 1
18 29460 2 2 22 LYS HA H 7.646 8.315 12.906 1.00 . B B . 1922 LYS HA 1 1
18 29461 2 2 22 LYS HB2 H 6.681 8.416 10.424 1.00 . B B . 1922 LYS HB2 1 1
18 29462 2 2 22 LYS HB3 H 5.171 8.668 11.288 1.00 . B B . 1922 LYS HB3 1 1
18 29463 2 2 22 LYS HD2 H 5.359 10.479 9.798 1.00 . B B . 1922 LYS HD2 1 1
18 29464 2 2 22 LYS HD3 H 5.590 11.948 10.748 1.00 . B B . 1922 LYS HD3 1 1
18 29465 2 2 22 LYS HE2 H 7.790 12.246 9.923 1.00 . B B . 1922 LYS HE2 1 1
18 29466 2 2 22 LYS HE3 H 7.823 10.625 9.228 1.00 . B B . 1922 LYS HE3 1 1
18 29467 2 2 22 LYS HG2 H 6.138 10.591 12.435 1.00 . B B . 1922 LYS HG2 1 1
18 29468 2 2 22 LYS HG3 H 7.661 10.335 11.582 1.00 . B B . 1922 LYS HG3 1 1
18 29469 2 2 22 LYS HZ1 H 6.597 13.062 8.202 1.00 . B B . 1922 LYS HZ1 1 1
18 29470 2 2 22 LYS HZ2 H 7.343 11.792 7.370 1.00 . B B . 1922 LYS HZ2 1 1
18 29471 2 2 22 LYS HZ3 H 5.755 11.621 7.930 1.00 . B B . 1922 LYS HZ3 1 1
18 29472 2 2 22 LYS N N 7.093 6.549 11.991 1.00 . B B . 1922 LYS N 1 1
18 29473 2 2 22 LYS NZ N 6.688 12.028 8.143 1.00 . B B . 1922 LYS NZ 1 1
18 29474 2 2 22 LYS O O 5.785 8.474 14.608 1.00 . B B . 1922 LYS O 1 1
18 29475 2 2 23 GLN C C 3.918 5.603 15.296 1.00 . B B . 1923 GLN C 1 1
18 29476 2 2 23 GLN CA C 3.620 6.763 14.348 1.00 . B B . 1923 GLN CA 1 1
18 29477 2 2 23 GLN CB C 2.291 6.521 13.629 1.00 . B B . 1923 GLN CB 1 1
18 29478 2 2 23 GLN CD C 0.008 7.596 13.756 1.00 . B B . 1923 GLN CD 1 1
18 29479 2 2 23 GLN CG C 1.475 7.785 13.420 1.00 . B B . 1923 GLN CG 1 1
18 29480 2 2 23 GLN H H 4.678 6.421 12.544 1.00 . B B . 1923 GLN H 1 1
18 29481 2 2 23 GLN HA H 3.546 7.672 14.924 1.00 . B B . 1923 GLN HA 1 1
18 29482 2 2 23 GLN HB2 H 2.493 6.084 12.659 1.00 . B B . 1923 GLN HB2 1 1
18 29483 2 2 23 GLN HB3 H 1.699 5.828 14.213 1.00 . B B . 1923 GLN HB3 1 1
18 29484 2 2 23 GLN HE21 H -0.386 7.106 11.871 1.00 . B B . 1923 GLN HE21 1 1
18 29485 2 2 23 GLN HE22 H -1.738 7.100 12.946 1.00 . B B . 1923 GLN HE22 1 1
18 29486 2 2 23 GLN HG2 H 1.875 8.565 14.051 1.00 . B B . 1923 GLN HG2 1 1
18 29487 2 2 23 GLN HG3 H 1.556 8.084 12.385 1.00 . B B . 1923 GLN HG3 1 1
18 29488 2 2 23 GLN N N 4.694 6.939 13.375 1.00 . B B . 1923 GLN N 1 1
18 29489 2 2 23 GLN NE2 N -0.785 7.230 12.756 1.00 . B B . 1923 GLN NE2 1 1
18 29490 2 2 23 GLN O O 3.028 5.123 15.999 1.00 . B B . 1923 GLN O 1 1
18 29491 2 2 23 GLN OE1 O -0.406 7.774 14.901 1.00 . B B . 1923 GLN OE1 1 1
18 29492 2 2 24 LYS C C 4.766 2.794 15.874 1.00 . B B . 1924 LYS C 1 1
18 29493 2 2 24 LYS CA C 5.574 4.051 16.181 1.00 . B B . 1924 LYS CA 1 1
18 29494 2 2 24 LYS CB C 5.401 4.441 17.651 1.00 . B B . 1924 LYS CB 1 1
18 29495 2 2 24 LYS CD C 6.924 4.207 19.640 1.00 . B B . 1924 LYS CD 1 1
18 29496 2 2 24 LYS CE C 8.391 3.853 19.830 1.00 . B B . 1924 LYS CE 1 1
18 29497 2 2 24 LYS CG C 6.687 4.909 18.312 1.00 . B B . 1924 LYS CG 1 1
18 29498 2 2 24 LYS H H 5.840 5.574 14.735 1.00 . B B . 1924 LYS H 1 1
18 29499 2 2 24 LYS HA H 6.618 3.849 15.993 1.00 . B B . 1924 LYS HA 1 1
18 29500 2 2 24 LYS HB2 H 4.676 5.239 17.716 1.00 . B B . 1924 LYS HB2 1 1
18 29501 2 2 24 LYS HB3 H 5.030 3.585 18.197 1.00 . B B . 1924 LYS HB3 1 1
18 29502 2 2 24 LYS HD2 H 6.615 4.859 20.442 1.00 . B B . 1924 LYS HD2 1 1
18 29503 2 2 24 LYS HD3 H 6.338 3.299 19.665 1.00 . B B . 1924 LYS HD3 1 1
18 29504 2 2 24 LYS HE2 H 8.991 4.550 19.264 1.00 . B B . 1924 LYS HE2 1 1
18 29505 2 2 24 LYS HE3 H 8.635 3.938 20.879 1.00 . B B . 1924 LYS HE3 1 1
18 29506 2 2 24 LYS HG2 H 7.516 4.699 17.653 1.00 . B B . 1924 LYS HG2 1 1
18 29507 2 2 24 LYS HG3 H 6.624 5.974 18.485 1.00 . B B . 1924 LYS HG3 1 1
18 29508 2 2 24 LYS HZ1 H 9.679 2.408 19.045 1.00 . B B . 1924 LYS HZ1 1 1
18 29509 2 2 24 LYS HZ2 H 8.555 1.796 20.152 1.00 . B B . 1924 LYS HZ2 1 1
18 29510 2 2 24 LYS HZ3 H 8.063 2.208 18.585 1.00 . B B . 1924 LYS HZ3 1 1
18 29511 2 2 24 LYS N N 5.171 5.154 15.315 1.00 . B B . 1924 LYS N 1 1
18 29512 2 2 24 LYS NZ N 8.693 2.470 19.371 1.00 . B B . 1924 LYS NZ 1 1
18 29513 2 2 24 LYS O O 3.902 2.798 14.997 1.00 . B B . 1924 LYS O 1 1
18 29514 2 2 25 VAL C C 3.245 0.279 17.445 1.00 . B B . 1925 VAL C 1 1
18 29515 2 2 25 VAL CA C 4.351 0.458 16.411 1.00 . B B . 1925 VAL CA 1 1
18 29516 2 2 25 VAL CB C 5.320 -0.740 16.491 1.00 . B B . 1925 VAL CB 1 1
18 29517 2 2 25 VAL CG1 C 5.958 -0.826 17.869 1.00 . B B . 1925 VAL CG1 1 1
18 29518 2 2 25 VAL CG2 C 4.601 -2.035 16.145 1.00 . B B . 1925 VAL CG2 1 1
18 29519 2 2 25 VAL H H 5.750 1.781 17.288 1.00 . B B . 1925 VAL H 1 1
18 29520 2 2 25 VAL HA H 3.909 0.470 15.424 1.00 . B B . 1925 VAL HA 1 1
18 29521 2 2 25 VAL HB H 6.107 -0.587 15.766 1.00 . B B . 1925 VAL HB 1 1
18 29522 2 2 25 VAL HG11 H 5.845 0.119 18.378 1.00 . B B . 1925 VAL HG11 1 1
18 29523 2 2 25 VAL HG12 H 5.474 -1.603 18.441 1.00 . B B . 1925 VAL HG12 1 1
18 29524 2 2 25 VAL HG13 H 7.008 -1.056 17.766 1.00 . B B . 1925 VAL HG13 1 1
18 29525 2 2 25 VAL HG21 H 4.535 -2.136 15.072 1.00 . B B . 1925 VAL HG21 1 1
18 29526 2 2 25 VAL HG22 H 5.150 -2.871 16.551 1.00 . B B . 1925 VAL HG22 1 1
18 29527 2 2 25 VAL HG23 H 3.607 -2.019 16.565 1.00 . B B . 1925 VAL HG23 1 1
18 29528 2 2 25 VAL N N 5.052 1.721 16.604 1.00 . B B . 1925 VAL N 1 1
18 29529 2 2 25 VAL O O 2.223 -0.351 17.174 1.00 . B B . 1925 VAL O 1 1
18 29530 2 2 26 LYS C C 2.046 2.127 20.179 1.00 . B B . 1926 LYS C 1 1
18 29531 2 2 26 LYS CA C 2.477 0.742 19.709 1.00 . B B . 1926 LYS CA 1 1
18 29532 2 2 26 LYS CB C 3.056 -0.051 20.882 1.00 . B B . 1926 LYS CB 1 1
18 29533 2 2 26 LYS CD C 2.757 -2.093 22.317 1.00 . B B . 1926 LYS CD 1 1
18 29534 2 2 26 LYS CE C 1.907 -3.351 22.398 1.00 . B B . 1926 LYS CE 1 1
18 29535 2 2 26 LYS CG C 2.056 -0.995 21.532 1.00 . B B . 1926 LYS CG 1 1
18 29536 2 2 26 LYS H H 4.291 1.329 18.789 1.00 . B B . 1926 LYS H 1 1
18 29537 2 2 26 LYS HA H 1.613 0.221 19.326 1.00 . B B . 1926 LYS HA 1 1
18 29538 2 2 26 LYS HB2 H 3.893 -0.636 20.529 1.00 . B B . 1926 LYS HB2 1 1
18 29539 2 2 26 LYS HB3 H 3.404 0.641 21.635 1.00 . B B . 1926 LYS HB3 1 1
18 29540 2 2 26 LYS HD2 H 3.689 -2.332 21.830 1.00 . B B . 1926 LYS HD2 1 1
18 29541 2 2 26 LYS HD3 H 2.953 -1.737 23.318 1.00 . B B . 1926 LYS HD3 1 1
18 29542 2 2 26 LYS HE2 H 1.071 -3.252 21.722 1.00 . B B . 1926 LYS HE2 1 1
18 29543 2 2 26 LYS HE3 H 2.510 -4.197 22.100 1.00 . B B . 1926 LYS HE3 1 1
18 29544 2 2 26 LYS HG2 H 1.427 -0.432 22.204 1.00 . B B . 1926 LYS HG2 1 1
18 29545 2 2 26 LYS HG3 H 1.450 -1.447 20.760 1.00 . B B . 1926 LYS HG3 1 1
18 29546 2 2 26 LYS HZ1 H 1.122 -4.583 23.891 1.00 . B B . 1926 LYS HZ1 1 1
18 29547 2 2 26 LYS HZ2 H 2.124 -3.352 24.476 1.00 . B B . 1926 LYS HZ2 1 1
18 29548 2 2 26 LYS HZ3 H 0.555 -2.990 23.950 1.00 . B B . 1926 LYS HZ3 1 1
18 29549 2 2 26 LYS N N 3.456 0.838 18.633 1.00 . B B . 1926 LYS N 1 1
18 29550 2 2 26 LYS NZ N 1.391 -3.586 23.775 1.00 . B B . 1926 LYS NZ 1 1
18 29551 2 2 26 LYS O O 2.879 3.007 20.400 1.00 . B B . 1926 LYS O 1 1
18 29552 2 2 27 LYS C C -1.246 3.438 21.248 1.00 . B B . 1927 LYS C 1 1
18 29553 2 2 27 LYS CA C 0.196 3.594 20.774 1.00 . B B . 1927 LYS CA 1 1
18 29554 2 2 27 LYS CB C 0.267 4.623 19.643 1.00 . B B . 1927 LYS CB 1 1
18 29555 2 2 27 LYS CD C 1.086 7.001 19.685 1.00 . B B . 1927 LYS CD 1 1
18 29556 2 2 27 LYS CE C 2.207 7.867 19.134 1.00 . B B . 1927 LYS CE 1 1
18 29557 2 2 27 LYS CG C 1.482 5.534 19.726 1.00 . B B . 1927 LYS CG 1 1
18 29558 2 2 27 LYS H H 0.124 1.576 20.139 1.00 . B B . 1927 LYS H 1 1
18 29559 2 2 27 LYS HA H 0.799 3.940 21.602 1.00 . B B . 1927 LYS HA 1 1
18 29560 2 2 27 LYS HB2 H 0.301 4.099 18.698 1.00 . B B . 1927 LYS HB2 1 1
18 29561 2 2 27 LYS HB3 H -0.621 5.236 19.672 1.00 . B B . 1927 LYS HB3 1 1
18 29562 2 2 27 LYS HD2 H 0.216 7.112 19.053 1.00 . B B . 1927 LYS HD2 1 1
18 29563 2 2 27 LYS HD3 H 0.849 7.327 20.687 1.00 . B B . 1927 LYS HD3 1 1
18 29564 2 2 27 LYS HE2 H 3.125 7.611 19.642 1.00 . B B . 1927 LYS HE2 1 1
18 29565 2 2 27 LYS HE3 H 2.314 7.667 18.078 1.00 . B B . 1927 LYS HE3 1 1
18 29566 2 2 27 LYS HG2 H 2.005 5.339 20.650 1.00 . B B . 1927 LYS HG2 1 1
18 29567 2 2 27 LYS HG3 H 2.135 5.323 18.891 1.00 . B B . 1927 LYS HG3 1 1
18 29568 2 2 27 LYS HZ1 H 2.822 9.825 19.528 1.00 . B B . 1927 LYS HZ1 1 1
18 29569 2 2 27 LYS HZ2 H 1.506 9.719 18.471 1.00 . B B . 1927 LYS HZ2 1 1
18 29570 2 2 27 LYS HZ3 H 1.283 9.455 20.127 1.00 . B B . 1927 LYS HZ3 1 1
18 29571 2 2 27 LYS N N 0.739 2.316 20.330 1.00 . B B . 1927 LYS N 1 1
18 29572 2 2 27 LYS NZ N 1.936 9.318 19.328 1.00 . B B . 1927 LYS NZ 1 1
18 29573 3 3 1 CA CA CA -11.389 6.451 -2.231 1.00 . C A . 2001 CA CA 1 1
18 29574 4 3 1 CA CA CA -11.004 -5.496 -5.725 1.00 . D A . 2002 CA CA 1 1
19 29575 1 1 1 MET C C 5.795 -12.602 10.172 1.00 . A A . 76 MET C 1 1
19 29576 1 1 1 MET CA C 7.199 -12.445 9.597 1.00 . A A . 76 MET CA 1 1
19 29577 1 1 1 MET CB C 7.275 -13.084 8.209 1.00 . A A . 76 MET CB 1 1
19 29578 1 1 1 MET CE C 7.459 -13.149 4.754 1.00 . A A . 76 MET CE 1 1
19 29579 1 1 1 MET CG C 8.301 -12.433 7.295 1.00 . A A . 76 MET CG 1 1
19 29580 1 1 1 MET HA H 7.431 -11.393 9.517 1.00 . A A . 76 MET HA 1 1
19 29581 1 1 1 MET HB2 H 7.531 -14.127 8.319 1.00 . A A . 76 MET HB2 1 1
19 29582 1 1 1 MET HB3 H 6.306 -13.009 7.737 1.00 . A A . 76 MET HB3 1 1
19 29583 1 1 1 MET HE1 H 7.041 -14.078 4.397 1.00 . A A . 76 MET HE1 1 1
19 29584 1 1 1 MET HE2 H 6.690 -12.572 5.243 1.00 . A A . 76 MET HE2 1 1
19 29585 1 1 1 MET HE3 H 7.855 -12.588 3.920 1.00 . A A . 76 MET HE3 1 1
19 29586 1 1 1 MET HG2 H 7.883 -11.521 6.900 1.00 . A A . 76 MET HG2 1 1
19 29587 1 1 1 MET HG3 H 9.183 -12.203 7.875 1.00 . A A . 76 MET HG3 1 1
19 29588 1 1 1 MET N N 8.214 -13.090 10.471 1.00 . A A . 76 MET N 1 1
19 29589 1 1 1 MET O O 5.323 -13.718 10.389 1.00 . A A . 76 MET O 1 1
19 29590 1 1 1 MET SD S 8.776 -13.496 5.918 1.00 . A A . 76 MET SD 1 1
19 29591 1 1 2 LYS C C 3.079 -10.159 10.717 1.00 . A A . 77 LYS C 1 1
19 29592 1 1 2 LYS CA C 3.782 -11.489 10.968 1.00 . A A . 77 LYS CA 1 1
19 29593 1 1 2 LYS CB C 3.823 -11.782 12.469 1.00 . A A . 77 LYS CB 1 1
19 29594 1 1 2 LYS CD C 2.918 -13.414 14.153 1.00 . A A . 77 LYS CD 1 1
19 29595 1 1 2 LYS CE C 3.034 -14.865 13.715 1.00 . A A . 77 LYS CE 1 1
19 29596 1 1 2 LYS CG C 2.587 -12.503 12.982 1.00 . A A . 77 LYS CG 1 1
19 29597 1 1 2 LYS H H 5.561 -10.617 10.224 1.00 . A A . 77 LYS H 1 1
19 29598 1 1 2 LYS HA H 3.229 -12.273 10.473 1.00 . A A . 77 LYS HA 1 1
19 29599 1 1 2 LYS HB2 H 4.685 -12.397 12.680 1.00 . A A . 77 LYS HB2 1 1
19 29600 1 1 2 LYS HB3 H 3.917 -10.849 13.004 1.00 . A A . 77 LYS HB3 1 1
19 29601 1 1 2 LYS HD2 H 3.859 -13.103 14.585 1.00 . A A . 77 LYS HD2 1 1
19 29602 1 1 2 LYS HD3 H 2.136 -13.332 14.893 1.00 . A A . 77 LYS HD3 1 1
19 29603 1 1 2 LYS HE2 H 2.589 -15.493 14.473 1.00 . A A . 77 LYS HE2 1 1
19 29604 1 1 2 LYS HE3 H 2.500 -14.991 12.785 1.00 . A A . 77 LYS HE3 1 1
19 29605 1 1 2 LYS HG2 H 1.863 -11.770 13.304 1.00 . A A . 77 LYS HG2 1 1
19 29606 1 1 2 LYS HG3 H 2.170 -13.097 12.181 1.00 . A A . 77 LYS HG3 1 1
19 29607 1 1 2 LYS HZ1 H 4.765 -15.034 12.558 1.00 . A A . 77 LYS HZ1 1 1
19 29608 1 1 2 LYS HZ2 H 5.064 -14.786 14.203 1.00 . A A . 77 LYS HZ2 1 1
19 29609 1 1 2 LYS HZ3 H 4.550 -16.302 13.656 1.00 . A A . 77 LYS HZ3 1 1
19 29610 1 1 2 LYS N N 5.132 -11.477 10.417 1.00 . A A . 77 LYS N 1 1
19 29611 1 1 2 LYS NZ N 4.452 -15.275 13.519 1.00 . A A . 77 LYS NZ 1 1
19 29612 1 1 2 LYS O O 3.238 -9.207 11.482 1.00 . A A . 77 LYS O 1 1
19 29613 1 1 3 GLU C C 0.079 -9.059 9.513 1.00 . A A . 78 GLU C 1 1
19 29614 1 1 3 GLU CA C 1.578 -8.885 9.286 1.00 . A A . 78 GLU CA 1 1
19 29615 1 1 3 GLU CB C 1.843 -8.514 7.826 1.00 . A A . 78 GLU CB 1 1
19 29616 1 1 3 GLU CD C 2.786 -6.209 7.401 1.00 . A A . 78 GLU CD 1 1
19 29617 1 1 3 GLU CG C 3.096 -7.675 7.630 1.00 . A A . 78 GLU CG 1 1
19 29618 1 1 3 GLU H H 2.218 -10.890 9.068 1.00 . A A . 78 GLU H 1 1
19 29619 1 1 3 GLU HA H 1.935 -8.087 9.921 1.00 . A A . 78 GLU HA 1 1
19 29620 1 1 3 GLU HB2 H 1.950 -9.421 7.250 1.00 . A A . 78 GLU HB2 1 1
19 29621 1 1 3 GLU HB3 H 1.000 -7.955 7.449 1.00 . A A . 78 GLU HB3 1 1
19 29622 1 1 3 GLU HG2 H 3.714 -7.763 8.510 1.00 . A A . 78 GLU HG2 1 1
19 29623 1 1 3 GLU HG3 H 3.635 -8.052 6.772 1.00 . A A . 78 GLU HG3 1 1
19 29624 1 1 3 GLU N N 2.304 -10.098 9.640 1.00 . A A . 78 GLU N 1 1
19 29625 1 1 3 GLU O O -0.631 -8.097 9.806 1.00 . A A . 78 GLU O 1 1
19 29626 1 1 3 GLU OE1 O 2.043 -5.624 8.218 1.00 . A A . 78 GLU OE1 1 1
19 29627 1 1 3 GLU OE2 O 3.284 -5.645 6.404 1.00 . A A . 78 GLU OE2 1 1
19 29628 1 1 4 GLN C C -2.285 -10.165 10.947 1.00 . A A . 79 GLN C 1 1
19 29629 1 1 4 GLN CA C -1.811 -10.596 9.562 1.00 . A A . 79 GLN CA 1 1
19 29630 1 1 4 GLN CB C -2.063 -12.093 9.368 1.00 . A A . 79 GLN CB 1 1
19 29631 1 1 4 GLN CD C -1.774 -14.119 7.888 1.00 . A A . 79 GLN CD 1 1
19 29632 1 1 4 GLN CG C -1.591 -12.620 8.021 1.00 . A A . 79 GLN CG 1 1
19 29633 1 1 4 GLN H H 0.219 -11.018 9.137 1.00 . A A . 79 GLN H 1 1
19 29634 1 1 4 GLN HA H -2.369 -10.048 8.817 1.00 . A A . 79 GLN HA 1 1
19 29635 1 1 4 GLN HB2 H -1.546 -12.636 10.144 1.00 . A A . 79 GLN HB2 1 1
19 29636 1 1 4 GLN HB3 H -3.124 -12.281 9.452 1.00 . A A . 79 GLN HB3 1 1
19 29637 1 1 4 GLN HE21 H 0.174 -14.406 8.166 1.00 . A A . 79 GLN HE21 1 1
19 29638 1 1 4 GLN HE22 H -0.768 -15.833 7.920 1.00 . A A . 79 GLN HE22 1 1
19 29639 1 1 4 GLN HG2 H -2.156 -12.133 7.240 1.00 . A A . 79 GLN HG2 1 1
19 29640 1 1 4 GLN HG3 H -0.542 -12.387 7.905 1.00 . A A . 79 GLN HG3 1 1
19 29641 1 1 4 GLN N N -0.396 -10.293 9.374 1.00 . A A . 79 GLN N 1 1
19 29642 1 1 4 GLN NE2 N -0.678 -14.861 8.003 1.00 . A A . 79 GLN NE2 1 1
19 29643 1 1 4 GLN O O -3.461 -9.857 11.142 1.00 . A A . 79 GLN O 1 1
19 29644 1 1 4 GLN OE1 O -2.886 -14.605 7.682 1.00 . A A . 79 GLN OE1 1 1
19 29645 1 1 5 ASP C C -1.767 -8.234 13.414 1.00 . A A . 80 ASP C 1 1
19 29646 1 1 5 ASP CA C -1.692 -9.752 13.272 1.00 . A A . 80 ASP CA 1 1
19 29647 1 1 5 ASP CB C -0.652 -10.310 14.244 1.00 . A A . 80 ASP CB 1 1
19 29648 1 1 5 ASP CG C -1.044 -11.666 14.797 1.00 . A A . 80 ASP CG 1 1
19 29649 1 1 5 ASP H H -0.444 -10.402 11.689 1.00 . A A . 80 ASP H 1 1
19 29650 1 1 5 ASP HA H -2.656 -10.171 13.514 1.00 . A A . 80 ASP HA 1 1
19 29651 1 1 5 ASP HB2 H 0.292 -10.409 13.732 1.00 . A A . 80 ASP HB2 1 1
19 29652 1 1 5 ASP HB3 H -0.537 -9.624 15.071 1.00 . A A . 80 ASP HB3 1 1
19 29653 1 1 5 ASP N N -1.365 -10.146 11.906 1.00 . A A . 80 ASP N 1 1
19 29654 1 1 5 ASP O O -2.076 -7.720 14.490 1.00 . A A . 80 ASP O 1 1
19 29655 1 1 5 ASP OD1 O -1.829 -11.708 15.768 1.00 . A A . 80 ASP OD1 1 1
19 29656 1 1 5 ASP OD2 O -0.565 -12.687 14.260 1.00 . A A . 80 ASP OD2 1 1
19 29657 1 1 6 SER C C -2.925 -5.539 12.031 1.00 . A A . 81 SER C 1 1
19 29658 1 1 6 SER CA C -1.523 -6.062 12.347 1.00 . A A . 81 SER CA 1 1
19 29659 1 1 6 SER CB C -0.518 -5.496 11.345 1.00 . A A . 81 SER CB 1 1
19 29660 1 1 6 SER H H -1.244 -7.979 11.500 1.00 . A A . 81 SER H 1 1
19 29661 1 1 6 SER HA H -1.249 -5.738 13.339 1.00 . A A . 81 SER HA 1 1
19 29662 1 1 6 SER HB2 H -0.718 -5.905 10.366 1.00 . A A . 81 SER HB2 1 1
19 29663 1 1 6 SER HB3 H -0.613 -4.421 11.311 1.00 . A A . 81 SER HB3 1 1
19 29664 1 1 6 SER HG H 1.387 -5.729 10.951 1.00 . A A . 81 SER HG 1 1
19 29665 1 1 6 SER N N -1.485 -7.519 12.331 1.00 . A A . 81 SER N 1 1
19 29666 1 1 6 SER O O -3.106 -4.347 11.798 1.00 . A A . 81 SER O 1 1
19 29667 1 1 6 SER OG O 0.811 -5.825 11.712 1.00 . A A . 81 SER OG 1 1
19 29668 1 1 7 GLU C C -5.693 -4.775 12.463 1.00 . A A . 82 GLU C 1 1
19 29669 1 1 7 GLU CA C -5.295 -6.052 11.725 1.00 . A A . 82 GLU CA 1 1
19 29670 1 1 7 GLU CB C -6.248 -7.188 12.101 1.00 . A A . 82 GLU CB 1 1
19 29671 1 1 7 GLU CD C -7.057 -8.775 13.893 1.00 . A A . 82 GLU CD 1 1
19 29672 1 1 7 GLU CG C -6.056 -7.699 13.520 1.00 . A A . 82 GLU CG 1 1
19 29673 1 1 7 GLU H H -3.713 -7.373 12.206 1.00 . A A . 82 GLU H 1 1
19 29674 1 1 7 GLU HA H -5.368 -5.875 10.661 1.00 . A A . 82 GLU HA 1 1
19 29675 1 1 7 GLU HB2 H -7.265 -6.837 12.002 1.00 . A A . 82 GLU HB2 1 1
19 29676 1 1 7 GLU HB3 H -6.095 -8.013 11.420 1.00 . A A . 82 GLU HB3 1 1
19 29677 1 1 7 GLU HG2 H -5.061 -8.108 13.610 1.00 . A A . 82 GLU HG2 1 1
19 29678 1 1 7 GLU HG3 H -6.167 -6.871 14.205 1.00 . A A . 82 GLU HG3 1 1
19 29679 1 1 7 GLU N N -3.914 -6.434 12.018 1.00 . A A . 82 GLU N 1 1
19 29680 1 1 7 GLU O O -6.521 -4.002 11.981 1.00 . A A . 82 GLU O 1 1
19 29681 1 1 7 GLU OE1 O -7.336 -9.646 13.043 1.00 . A A . 82 GLU OE1 1 1
19 29682 1 1 7 GLU OE2 O -7.561 -8.746 15.035 1.00 . A A . 82 GLU OE2 1 1
19 29683 1 1 8 GLU C C -4.722 -2.137 13.833 1.00 . A A . 83 GLU C 1 1
19 29684 1 1 8 GLU CA C -5.391 -3.373 14.429 1.00 . A A . 83 GLU CA 1 1
19 29685 1 1 8 GLU CB C -4.922 -3.573 15.872 1.00 . A A . 83 GLU CB 1 1
19 29686 1 1 8 GLU CD C -5.932 -4.454 18.014 1.00 . A A . 83 GLU CD 1 1
19 29687 1 1 8 GLU CG C -5.585 -4.752 16.569 1.00 . A A . 83 GLU CG 1 1
19 29688 1 1 8 GLU H H -4.444 -5.208 13.964 1.00 . A A . 83 GLU H 1 1
19 29689 1 1 8 GLU HA H -6.460 -3.226 14.424 1.00 . A A . 83 GLU HA 1 1
19 29690 1 1 8 GLU HB2 H -3.855 -3.737 15.872 1.00 . A A . 83 GLU HB2 1 1
19 29691 1 1 8 GLU HB3 H -5.141 -2.680 16.437 1.00 . A A . 83 GLU HB3 1 1
19 29692 1 1 8 GLU HG2 H -6.494 -5.001 16.040 1.00 . A A . 83 GLU HG2 1 1
19 29693 1 1 8 GLU HG3 H -4.912 -5.596 16.540 1.00 . A A . 83 GLU HG3 1 1
19 29694 1 1 8 GLU N N -5.097 -4.558 13.631 1.00 . A A . 83 GLU N 1 1
19 29695 1 1 8 GLU O O -5.262 -1.033 13.899 1.00 . A A . 83 GLU O 1 1
19 29696 1 1 8 GLU OE1 O -5.089 -3.858 18.716 1.00 . A A . 83 GLU OE1 1 1
19 29697 1 1 8 GLU OE2 O -7.047 -4.817 18.444 1.00 . A A . 83 GLU OE2 1 1
19 29698 1 1 9 GLU C C -3.170 -1.084 11.165 1.00 . A A . 84 GLU C 1 1
19 29699 1 1 9 GLU CA C -2.797 -1.241 12.638 1.00 . A A . 84 GLU CA 1 1
19 29700 1 1 9 GLU CB C -1.293 -1.487 12.776 1.00 . A A . 84 GLU CB 1 1
19 29701 1 1 9 GLU CD C 0.620 -1.281 14.413 1.00 . A A . 84 GLU CD 1 1
19 29702 1 1 9 GLU CG C -0.635 -0.640 13.852 1.00 . A A . 84 GLU CG 1 1
19 29703 1 1 9 GLU H H -3.168 -3.239 13.230 1.00 . A A . 84 GLU H 1 1
19 29704 1 1 9 GLU HA H -3.054 -0.331 13.160 1.00 . A A . 84 GLU HA 1 1
19 29705 1 1 9 GLU HB2 H -1.132 -2.529 13.018 1.00 . A A . 84 GLU HB2 1 1
19 29706 1 1 9 GLU HB3 H -0.814 -1.267 11.831 1.00 . A A . 84 GLU HB3 1 1
19 29707 1 1 9 GLU HG2 H -0.373 0.318 13.429 1.00 . A A . 84 GLU HG2 1 1
19 29708 1 1 9 GLU HG3 H -1.339 -0.496 14.659 1.00 . A A . 84 GLU HG3 1 1
19 29709 1 1 9 GLU N N -3.545 -2.334 13.251 1.00 . A A . 84 GLU N 1 1
19 29710 1 1 9 GLU O O -3.485 0.015 10.708 1.00 . A A . 84 GLU O 1 1
19 29711 1 1 9 GLU OE1 O 0.527 -2.413 14.932 1.00 . A A . 84 GLU OE1 1 1
19 29712 1 1 9 GLU OE2 O 1.695 -0.651 14.330 1.00 . A A . 84 GLU OE2 1 1
19 29713 1 1 10 LEU C C -4.821 -1.532 8.762 1.00 . A A . 85 LEU C 1 1
19 29714 1 1 10 LEU CA C -3.460 -2.181 9.006 1.00 . A A . 85 LEU CA 1 1
19 29715 1 1 10 LEU CB C -3.459 -3.609 8.446 1.00 . A A . 85 LEU CB 1 1
19 29716 1 1 10 LEU CD1 C -2.123 -5.637 7.823 1.00 . A A . 85 LEU CD1 1 1
19 29717 1 1 10 LEU CD2 C -0.952 -3.599 8.673 1.00 . A A . 85 LEU CD2 1 1
19 29718 1 1 10 LEU CG C -2.215 -4.446 8.765 1.00 . A A . 85 LEU CG 1 1
19 29719 1 1 10 LEU H H -2.870 -3.036 10.850 1.00 . A A . 85 LEU H 1 1
19 29720 1 1 10 LEU HA H -2.705 -1.604 8.495 1.00 . A A . 85 LEU HA 1 1
19 29721 1 1 10 LEU HB2 H -4.322 -4.124 8.838 1.00 . A A . 85 LEU HB2 1 1
19 29722 1 1 10 LEU HB3 H -3.557 -3.548 7.371 1.00 . A A . 85 LEU HB3 1 1
19 29723 1 1 10 LEU HD11 H -2.623 -6.485 8.267 1.00 . A A . 85 LEU HD11 1 1
19 29724 1 1 10 LEU HD12 H -2.595 -5.390 6.884 1.00 . A A . 85 LEU HD12 1 1
19 29725 1 1 10 LEU HD13 H -1.085 -5.881 7.652 1.00 . A A . 85 LEU HD13 1 1
19 29726 1 1 10 LEU HD21 H -0.112 -4.230 8.424 1.00 . A A . 85 LEU HD21 1 1
19 29727 1 1 10 LEU HD22 H -1.077 -2.848 7.906 1.00 . A A . 85 LEU HD22 1 1
19 29728 1 1 10 LEU HD23 H -0.772 -3.117 9.622 1.00 . A A . 85 LEU HD23 1 1
19 29729 1 1 10 LEU HG H -2.292 -4.827 9.774 1.00 . A A . 85 LEU HG 1 1
19 29730 1 1 10 LEU N N -3.129 -2.191 10.428 1.00 . A A . 85 LEU N 1 1
19 29731 1 1 10 LEU O O -5.059 -0.945 7.706 1.00 . A A . 85 LEU O 1 1
19 29732 1 1 11 ILE C C -6.992 0.452 9.583 1.00 . A A . 86 ILE C 1 1
19 29733 1 1 11 ILE CA C -7.046 -1.072 9.631 1.00 . A A . 86 ILE CA 1 1
19 29734 1 1 11 ILE CB C -7.945 -1.512 10.805 1.00 . A A . 86 ILE CB 1 1
19 29735 1 1 11 ILE CD1 C -10.322 -1.409 11.712 1.00 . A A . 86 ILE CD1 1 1
19 29736 1 1 11 ILE CG1 C -9.374 -0.999 10.606 1.00 . A A . 86 ILE CG1 1 1
19 29737 1 1 11 ILE CG2 C -7.376 -1.016 12.128 1.00 . A A . 86 ILE CG2 1 1
19 29738 1 1 11 ILE H H -5.464 -2.127 10.558 1.00 . A A . 86 ILE H 1 1
19 29739 1 1 11 ILE HA H -7.488 -1.434 8.714 1.00 . A A . 86 ILE HA 1 1
19 29740 1 1 11 ILE HB H -7.959 -2.591 10.831 1.00 . A A . 86 ILE HB 1 1
19 29741 1 1 11 ILE HD11 H -10.799 -2.342 11.449 1.00 . A A . 86 ILE HD11 1 1
19 29742 1 1 11 ILE HD12 H -9.770 -1.534 12.632 1.00 . A A . 86 ILE HD12 1 1
19 29743 1 1 11 ILE HD13 H -11.073 -0.645 11.844 1.00 . A A . 86 ILE HD13 1 1
19 29744 1 1 11 ILE HG12 H -9.360 0.080 10.566 1.00 . A A . 86 ILE HG12 1 1
19 29745 1 1 11 ILE HG13 H -9.762 -1.386 9.674 1.00 . A A . 86 ILE HG13 1 1
19 29746 1 1 11 ILE HG21 H -7.963 -0.181 12.482 1.00 . A A . 86 ILE HG21 1 1
19 29747 1 1 11 ILE HG22 H -7.409 -1.814 12.854 1.00 . A A . 86 ILE HG22 1 1
19 29748 1 1 11 ILE HG23 H -6.353 -0.702 11.984 1.00 . A A . 86 ILE HG23 1 1
19 29749 1 1 11 ILE N N -5.711 -1.646 9.742 1.00 . A A . 86 ILE N 1 1
19 29750 1 1 11 ILE O O -7.841 1.095 8.967 1.00 . A A . 86 ILE O 1 1
19 29751 1 1 12 GLU C C -5.303 2.997 8.938 1.00 . A A . 87 GLU C 1 1
19 29752 1 1 12 GLU CA C -5.823 2.474 10.274 1.00 . A A . 87 GLU CA 1 1
19 29753 1 1 12 GLU CB C -4.867 2.873 11.400 1.00 . A A . 87 GLU CB 1 1
19 29754 1 1 12 GLU CD C -4.604 3.533 13.824 1.00 . A A . 87 GLU CD 1 1
19 29755 1 1 12 GLU CG C -5.573 3.233 12.697 1.00 . A A . 87 GLU CG 1 1
19 29756 1 1 12 GLU H H -5.342 0.460 10.714 1.00 . A A . 87 GLU H 1 1
19 29757 1 1 12 GLU HA H -6.792 2.912 10.465 1.00 . A A . 87 GLU HA 1 1
19 29758 1 1 12 GLU HB2 H -4.198 2.049 11.596 1.00 . A A . 87 GLU HB2 1 1
19 29759 1 1 12 GLU HB3 H -4.289 3.728 11.080 1.00 . A A . 87 GLU HB3 1 1
19 29760 1 1 12 GLU HG2 H -6.186 4.107 12.529 1.00 . A A . 87 GLU HG2 1 1
19 29761 1 1 12 GLU HG3 H -6.203 2.406 12.992 1.00 . A A . 87 GLU HG3 1 1
19 29762 1 1 12 GLU N N -5.987 1.025 10.240 1.00 . A A . 87 GLU N 1 1
19 29763 1 1 12 GLU O O -5.603 4.123 8.542 1.00 . A A . 87 GLU O 1 1
19 29764 1 1 12 GLU OE1 O -3.969 4.607 13.792 1.00 . A A . 87 GLU OE1 1 1
19 29765 1 1 12 GLU OE2 O -4.482 2.691 14.739 1.00 . A A . 87 GLU OE2 1 1
19 29766 1 1 13 ALA C C -5.023 2.548 5.867 1.00 . A A . 88 ALA C 1 1
19 29767 1 1 13 ALA CA C -3.958 2.555 6.959 1.00 . A A . 88 ALA CA 1 1
19 29768 1 1 13 ALA CB C -2.815 1.623 6.587 1.00 . A A . 88 ALA CB 1 1
19 29769 1 1 13 ALA H H -4.316 1.288 8.617 1.00 . A A . 88 ALA H 1 1
19 29770 1 1 13 ALA HA H -3.560 3.555 7.053 1.00 . A A . 88 ALA HA 1 1
19 29771 1 1 13 ALA HB1 H -2.092 1.601 7.390 1.00 . A A . 88 ALA HB1 1 1
19 29772 1 1 13 ALA HB2 H -3.200 0.627 6.423 1.00 . A A . 88 ALA HB2 1 1
19 29773 1 1 13 ALA HB3 H -2.340 1.979 5.686 1.00 . A A . 88 ALA HB3 1 1
19 29774 1 1 13 ALA N N -4.520 2.174 8.249 1.00 . A A . 88 ALA N 1 1
19 29775 1 1 13 ALA O O -4.914 3.270 4.876 1.00 . A A . 88 ALA O 1 1
19 29776 1 1 14 PHE C C -7.995 2.887 5.082 1.00 . A A . 89 PHE C 1 1
19 29777 1 1 14 PHE CA C -7.135 1.626 5.080 1.00 . A A . 89 PHE CA 1 1
19 29778 1 1 14 PHE CB C -8.004 0.403 5.380 1.00 . A A . 89 PHE CB 1 1
19 29779 1 1 14 PHE CD1 C -8.303 -0.506 3.060 1.00 . A A . 89 PHE CD1 1 1
19 29780 1 1 14 PHE CD2 C -10.249 0.078 4.308 1.00 . A A . 89 PHE CD2 1 1
19 29781 1 1 14 PHE CE1 C -9.097 -0.894 1.998 1.00 . A A . 89 PHE CE1 1 1
19 29782 1 1 14 PHE CE2 C -11.048 -0.306 3.248 1.00 . A A . 89 PHE CE2 1 1
19 29783 1 1 14 PHE CG C -8.869 -0.017 4.226 1.00 . A A . 89 PHE CG 1 1
19 29784 1 1 14 PHE CZ C -10.471 -0.794 2.092 1.00 . A A . 89 PHE CZ 1 1
19 29785 1 1 14 PHE H H -6.084 1.174 6.861 1.00 . A A . 89 PHE H 1 1
19 29786 1 1 14 PHE HA H -6.691 1.509 4.103 1.00 . A A . 89 PHE HA 1 1
19 29787 1 1 14 PHE HB2 H -7.365 -0.430 5.636 1.00 . A A . 89 PHE HB2 1 1
19 29788 1 1 14 PHE HB3 H -8.649 0.626 6.217 1.00 . A A . 89 PHE HB3 1 1
19 29789 1 1 14 PHE HD1 H -7.229 -0.586 2.986 1.00 . A A . 89 PHE HD1 1 1
19 29790 1 1 14 PHE HD2 H -10.702 0.460 5.211 1.00 . A A . 89 PHE HD2 1 1
19 29791 1 1 14 PHE HE1 H -8.643 -1.274 1.094 1.00 . A A . 89 PHE HE1 1 1
19 29792 1 1 14 PHE HE2 H -12.123 -0.228 3.324 1.00 . A A . 89 PHE HE2 1 1
19 29793 1 1 14 PHE HZ H -11.094 -1.095 1.262 1.00 . A A . 89 PHE HZ 1 1
19 29794 1 1 14 PHE N N -6.052 1.727 6.052 1.00 . A A . 89 PHE N 1 1
19 29795 1 1 14 PHE O O -8.503 3.304 4.042 1.00 . A A . 89 PHE O 1 1
19 29796 1 1 15 LYS C C -8.197 5.918 5.878 1.00 . A A . 90 LYS C 1 1
19 29797 1 1 15 LYS CA C -8.956 4.698 6.393 1.00 . A A . 90 LYS CA 1 1
19 29798 1 1 15 LYS CB C -9.352 4.909 7.857 1.00 . A A . 90 LYS CB 1 1
19 29799 1 1 15 LYS CD C -10.701 2.882 8.485 1.00 . A A . 90 LYS CD 1 1
19 29800 1 1 15 LYS CE C -11.536 2.532 9.706 1.00 . A A . 90 LYS CE 1 1
19 29801 1 1 15 LYS CG C -10.734 4.375 8.195 1.00 . A A . 90 LYS CG 1 1
19 29802 1 1 15 LYS H H -7.726 3.105 7.051 1.00 . A A . 90 LYS H 1 1
19 29803 1 1 15 LYS HA H -9.851 4.570 5.803 1.00 . A A . 90 LYS HA 1 1
19 29804 1 1 15 LYS HB2 H -8.632 4.408 8.487 1.00 . A A . 90 LYS HB2 1 1
19 29805 1 1 15 LYS HB3 H -9.335 5.966 8.074 1.00 . A A . 90 LYS HB3 1 1
19 29806 1 1 15 LYS HD2 H -11.091 2.351 7.630 1.00 . A A . 90 LYS HD2 1 1
19 29807 1 1 15 LYS HD3 H -9.678 2.582 8.662 1.00 . A A . 90 LYS HD3 1 1
19 29808 1 1 15 LYS HE2 H -11.035 1.751 10.258 1.00 . A A . 90 LYS HE2 1 1
19 29809 1 1 15 LYS HE3 H -11.627 3.410 10.327 1.00 . A A . 90 LYS HE3 1 1
19 29810 1 1 15 LYS HG2 H -11.105 4.893 9.067 1.00 . A A . 90 LYS HG2 1 1
19 29811 1 1 15 LYS HG3 H -11.394 4.556 7.359 1.00 . A A . 90 LYS HG3 1 1
19 29812 1 1 15 LYS HZ1 H -13.577 2.847 9.385 1.00 . A A . 90 LYS HZ1 1 1
19 29813 1 1 15 LYS HZ2 H -12.893 1.689 8.358 1.00 . A A . 90 LYS HZ2 1 1
19 29814 1 1 15 LYS HZ3 H -13.206 1.306 9.976 1.00 . A A . 90 LYS HZ3 1 1
19 29815 1 1 15 LYS N N -8.155 3.486 6.256 1.00 . A A . 90 LYS N 1 1
19 29816 1 1 15 LYS NZ N -12.898 2.060 9.330 1.00 . A A . 90 LYS NZ 1 1
19 29817 1 1 15 LYS O O -8.754 6.749 5.160 1.00 . A A . 90 LYS O 1 1
19 29818 1 1 16 VAL C C -5.839 7.106 4.323 1.00 . A A . 91 VAL C 1 1
19 29819 1 1 16 VAL CA C -6.093 7.139 5.828 1.00 . A A . 91 VAL CA 1 1
19 29820 1 1 16 VAL CB C -4.742 7.146 6.570 1.00 . A A . 91 VAL CB 1 1
19 29821 1 1 16 VAL CG1 C -3.950 5.885 6.254 1.00 . A A . 91 VAL CG1 1 1
19 29822 1 1 16 VAL CG2 C -3.943 8.391 6.218 1.00 . A A . 91 VAL CG2 1 1
19 29823 1 1 16 VAL H H -6.539 5.326 6.825 1.00 . A A . 91 VAL H 1 1
19 29824 1 1 16 VAL HA H -6.617 8.053 6.073 1.00 . A A . 91 VAL HA 1 1
19 29825 1 1 16 VAL HB H -4.939 7.160 7.632 1.00 . A A . 91 VAL HB 1 1
19 29826 1 1 16 VAL HG11 H -4.617 5.038 6.227 1.00 . A A . 91 VAL HG11 1 1
19 29827 1 1 16 VAL HG12 H -3.468 5.996 5.294 1.00 . A A . 91 VAL HG12 1 1
19 29828 1 1 16 VAL HG13 H -3.201 5.731 7.017 1.00 . A A . 91 VAL HG13 1 1
19 29829 1 1 16 VAL HG21 H -4.366 9.246 6.724 1.00 . A A . 91 VAL HG21 1 1
19 29830 1 1 16 VAL HG22 H -2.916 8.260 6.530 1.00 . A A . 91 VAL HG22 1 1
19 29831 1 1 16 VAL HG23 H -3.977 8.551 5.151 1.00 . A A . 91 VAL HG23 1 1
19 29832 1 1 16 VAL N N -6.926 6.019 6.250 1.00 . A A . 91 VAL N 1 1
19 29833 1 1 16 VAL O O -5.651 8.146 3.693 1.00 . A A . 91 VAL O 1 1
19 29834 1 1 17 PHE C C -6.659 6.470 1.506 1.00 . A A . 92 PHE C 1 1
19 29835 1 1 17 PHE CA C -5.597 5.741 2.324 1.00 . A A . 92 PHE CA 1 1
19 29836 1 1 17 PHE CB C -5.579 4.255 1.955 1.00 . A A . 92 PHE CB 1 1
19 29837 1 1 17 PHE CD1 C -3.307 4.352 0.895 1.00 . A A . 92 PHE CD1 1 1
19 29838 1 1 17 PHE CD2 C -3.784 2.554 2.387 1.00 . A A . 92 PHE CD2 1 1
19 29839 1 1 17 PHE CE1 C -2.033 3.854 0.696 1.00 . A A . 92 PHE CE1 1 1
19 29840 1 1 17 PHE CE2 C -2.512 2.051 2.192 1.00 . A A . 92 PHE CE2 1 1
19 29841 1 1 17 PHE CG C -4.196 3.709 1.741 1.00 . A A . 92 PHE CG 1 1
19 29842 1 1 17 PHE CZ C -1.635 2.702 1.346 1.00 . A A . 92 PHE CZ 1 1
19 29843 1 1 17 PHE H H -5.985 5.111 4.308 1.00 . A A . 92 PHE H 1 1
19 29844 1 1 17 PHE HA H -4.631 6.168 2.097 1.00 . A A . 92 PHE HA 1 1
19 29845 1 1 17 PHE HB2 H -6.039 3.688 2.751 1.00 . A A . 92 PHE HB2 1 1
19 29846 1 1 17 PHE HB3 H -6.140 4.108 1.044 1.00 . A A . 92 PHE HB3 1 1
19 29847 1 1 17 PHE HD1 H -3.617 5.252 0.386 1.00 . A A . 92 PHE HD1 1 1
19 29848 1 1 17 PHE HD2 H -4.469 2.044 3.049 1.00 . A A . 92 PHE HD2 1 1
19 29849 1 1 17 PHE HE1 H -1.350 4.364 0.033 1.00 . A A . 92 PHE HE1 1 1
19 29850 1 1 17 PHE HE2 H -2.203 1.150 2.702 1.00 . A A . 92 PHE HE2 1 1
19 29851 1 1 17 PHE HZ H -0.640 2.311 1.193 1.00 . A A . 92 PHE HZ 1 1
19 29852 1 1 17 PHE N N -5.832 5.905 3.754 1.00 . A A . 92 PHE N 1 1
19 29853 1 1 17 PHE O O -6.375 7.481 0.864 1.00 . A A . 92 PHE O 1 1
19 29854 1 1 18 ASP C C -9.535 7.774 1.536 1.00 . A A . 93 ASP C 1 1
19 29855 1 1 18 ASP CA C -8.985 6.559 0.795 1.00 . A A . 93 ASP CA 1 1
19 29856 1 1 18 ASP CB C -10.099 5.536 0.565 1.00 . A A . 93 ASP CB 1 1
19 29857 1 1 18 ASP CG C -10.082 4.970 -0.841 1.00 . A A . 93 ASP CG 1 1
19 29858 1 1 18 ASP H H -8.050 5.146 2.065 1.00 . A A . 93 ASP H 1 1
19 29859 1 1 18 ASP HA H -8.602 6.881 -0.161 1.00 . A A . 93 ASP HA 1 1
19 29860 1 1 18 ASP HB2 H -9.981 4.720 1.263 1.00 . A A . 93 ASP HB2 1 1
19 29861 1 1 18 ASP HB3 H -11.057 6.008 0.731 1.00 . A A . 93 ASP HB3 1 1
19 29862 1 1 18 ASP N N -7.884 5.953 1.535 1.00 . A A . 93 ASP N 1 1
19 29863 1 1 18 ASP O O -10.521 7.675 2.267 1.00 . A A . 93 ASP O 1 1
19 29864 1 1 18 ASP OD1 O -9.259 4.067 -1.107 1.00 . A A . 93 ASP OD1 1 1
19 29865 1 1 18 ASP OD2 O -10.889 5.427 -1.678 1.00 . A A . 93 ASP OD2 1 1
19 29866 1 1 19 ARG C C -10.716 10.551 1.546 1.00 . A A . 94 ARG C 1 1
19 29867 1 1 19 ARG CA C -9.312 10.155 1.990 1.00 . A A . 94 ARG CA 1 1
19 29868 1 1 19 ARG CB C -8.328 11.283 1.672 1.00 . A A . 94 ARG CB 1 1
19 29869 1 1 19 ARG CD C -6.005 10.919 0.778 1.00 . A A . 94 ARG CD 1 1
19 29870 1 1 19 ARG CG C -6.886 10.948 2.018 1.00 . A A . 94 ARG CG 1 1
19 29871 1 1 19 ARG CZ C -3.703 10.983 1.656 1.00 . A A . 94 ARG CZ 1 1
19 29872 1 1 19 ARG H H -8.110 8.933 0.748 1.00 . A A . 94 ARG H 1 1
19 29873 1 1 19 ARG HA H -9.319 9.985 3.056 1.00 . A A . 94 ARG HA 1 1
19 29874 1 1 19 ARG HB2 H -8.383 11.506 0.617 1.00 . A A . 94 ARG HB2 1 1
19 29875 1 1 19 ARG HB3 H -8.615 12.162 2.232 1.00 . A A . 94 ARG HB3 1 1
19 29876 1 1 19 ARG HD2 H -6.499 10.335 0.016 1.00 . A A . 94 ARG HD2 1 1
19 29877 1 1 19 ARG HD3 H -5.871 11.931 0.425 1.00 . A A . 94 ARG HD3 1 1
19 29878 1 1 19 ARG HE H -4.546 9.407 0.767 1.00 . A A . 94 ARG HE 1 1
19 29879 1 1 19 ARG HG2 H -6.506 11.694 2.698 1.00 . A A . 94 ARG HG2 1 1
19 29880 1 1 19 ARG HG3 H -6.857 9.977 2.491 1.00 . A A . 94 ARG HG3 1 1
19 29881 1 1 19 ARG HH11 H -4.742 12.702 1.900 1.00 . A A . 94 ARG HH11 1 1
19 29882 1 1 19 ARG HH12 H -3.121 12.721 2.508 1.00 . A A . 94 ARG HH12 1 1
19 29883 1 1 19 ARG HH21 H -2.413 9.430 1.566 1.00 . A A . 94 ARG HH21 1 1
19 29884 1 1 19 ARG HH22 H -1.798 10.864 2.318 1.00 . A A . 94 ARG HH22 1 1
19 29885 1 1 19 ARG N N -8.889 8.918 1.342 1.00 . A A . 94 ARG N 1 1
19 29886 1 1 19 ARG NE N -4.695 10.333 1.051 1.00 . A A . 94 ARG NE 1 1
19 29887 1 1 19 ARG NH1 N -3.869 12.238 2.054 1.00 . A A . 94 ARG NH1 1 1
19 29888 1 1 19 ARG NH2 N -2.543 10.377 1.864 1.00 . A A . 94 ARG NH2 1 1
19 29889 1 1 19 ARG O O -11.458 11.188 2.293 1.00 . A A . 94 ARG O 1 1
19 29890 1 1 20 ASP C C -13.487 9.697 0.490 1.00 . A A . 95 ASP C 1 1
19 29891 1 1 20 ASP CA C -12.388 10.482 -0.223 1.00 . A A . 95 ASP CA 1 1
19 29892 1 1 20 ASP CB C -12.422 10.177 -1.722 1.00 . A A . 95 ASP CB 1 1
19 29893 1 1 20 ASP CG C -12.049 8.738 -2.028 1.00 . A A . 95 ASP CG 1 1
19 29894 1 1 20 ASP H H -10.438 9.663 -0.224 1.00 . A A . 95 ASP H 1 1
19 29895 1 1 20 ASP HA H -12.564 11.537 -0.077 1.00 . A A . 95 ASP HA 1 1
19 29896 1 1 20 ASP HB2 H -13.421 10.357 -2.097 1.00 . A A . 95 ASP HB2 1 1
19 29897 1 1 20 ASP HB3 H -11.723 10.828 -2.232 1.00 . A A . 95 ASP HB3 1 1
19 29898 1 1 20 ASP N N -11.074 10.168 0.324 1.00 . A A . 95 ASP N 1 1
19 29899 1 1 20 ASP O O -14.661 10.063 0.427 1.00 . A A . 95 ASP O 1 1
19 29900 1 1 20 ASP OD1 O -11.492 8.066 -1.134 1.00 . A A . 95 ASP OD1 1 1
19 29901 1 1 20 ASP OD2 O -12.314 8.284 -3.162 1.00 . A A . 95 ASP OD2 1 1
19 29902 1 1 21 GLY C C -14.814 6.860 0.931 1.00 . A A . 96 GLY C 1 1
19 29903 1 1 21 GLY CA C -14.077 7.799 1.865 1.00 . A A . 96 GLY CA 1 1
19 29904 1 1 21 GLY H H -12.159 8.363 1.175 1.00 . A A . 96 GLY H 1 1
19 29905 1 1 21 GLY HA2 H -13.568 7.216 2.618 1.00 . A A . 96 GLY HA2 1 1
19 29906 1 1 21 GLY HA3 H -14.794 8.446 2.348 1.00 . A A . 96 GLY HA3 1 1
19 29907 1 1 21 GLY N N -13.105 8.614 1.161 1.00 . A A . 96 GLY N 1 1
19 29908 1 1 21 GLY O O -15.964 6.498 1.180 1.00 . A A . 96 GLY O 1 1
19 29909 1 1 22 ASN C C -14.679 4.125 -0.667 1.00 . A A . 97 ASN C 1 1
19 29910 1 1 22 ASN CA C -14.734 5.576 -1.137 1.00 . A A . 97 ASN CA 1 1
19 29911 1 1 22 ASN CB C -13.993 5.718 -2.468 1.00 . A A . 97 ASN CB 1 1
19 29912 1 1 22 ASN CG C -14.706 5.031 -3.616 1.00 . A A . 97 ASN CG 1 1
19 29913 1 1 22 ASN H H -13.235 6.802 -0.290 1.00 . A A . 97 ASN H 1 1
19 29914 1 1 22 ASN HA H -15.766 5.860 -1.276 1.00 . A A . 97 ASN HA 1 1
19 29915 1 1 22 ASN HB2 H -13.898 6.767 -2.707 1.00 . A A . 97 ASN HB2 1 1
19 29916 1 1 22 ASN HB3 H -13.009 5.285 -2.370 1.00 . A A . 97 ASN HB3 1 1
19 29917 1 1 22 ASN HD21 H -14.200 3.245 -2.902 1.00 . A A . 97 ASN HD21 1 1
19 29918 1 1 22 ASN HD22 H -15.131 3.236 -4.357 1.00 . A A . 97 ASN HD22 1 1
19 29919 1 1 22 ASN N N -14.147 6.473 -0.150 1.00 . A A . 97 ASN N 1 1
19 29920 1 1 22 ASN ND2 N -14.676 3.704 -3.626 1.00 . A A . 97 ASN ND2 1 1
19 29921 1 1 22 ASN O O -15.450 3.284 -1.130 1.00 . A A . 97 ASN O 1 1
19 29922 1 1 22 ASN OD1 O -15.272 5.688 -4.489 1.00 . A A . 97 ASN OD1 1 1
19 29923 1 1 23 GLY C C -12.712 1.623 -0.106 1.00 . A A . 98 GLY C 1 1
19 29924 1 1 23 GLY CA C -13.622 2.481 0.756 1.00 . A A . 98 GLY CA 1 1
19 29925 1 1 23 GLY H H -13.167 4.541 0.580 1.00 . A A . 98 GLY H 1 1
19 29926 1 1 23 GLY HA2 H -13.217 2.523 1.756 1.00 . A A . 98 GLY HA2 1 1
19 29927 1 1 23 GLY HA3 H -14.600 2.024 0.795 1.00 . A A . 98 GLY HA3 1 1
19 29928 1 1 23 GLY N N -13.759 3.834 0.249 1.00 . A A . 98 GLY N 1 1
19 29929 1 1 23 GLY O O -12.305 0.536 0.306 1.00 . A A . 98 GLY O 1 1
19 29930 1 1 24 LEU C C -10.464 2.295 -2.811 1.00 . A A . 99 LEU C 1 1
19 29931 1 1 24 LEU CA C -11.527 1.375 -2.220 1.00 . A A . 99 LEU CA 1 1
19 29932 1 1 24 LEU CB C -12.354 0.745 -3.343 1.00 . A A . 99 LEU CB 1 1
19 29933 1 1 24 LEU CD1 C -11.773 -1.615 -2.732 1.00 . A A . 99 LEU CD1 1 1
19 29934 1 1 24 LEU CD2 C -13.889 -0.590 -1.878 1.00 . A A . 99 LEU CD2 1 1
19 29935 1 1 24 LEU CG C -12.906 -0.648 -3.039 1.00 . A A . 99 LEU CG 1 1
19 29936 1 1 24 LEU H H -12.745 2.977 -1.578 1.00 . A A . 99 LEU H 1 1
19 29937 1 1 24 LEU HA H -11.038 0.591 -1.661 1.00 . A A . 99 LEU HA 1 1
19 29938 1 1 24 LEU HB2 H -13.186 1.401 -3.558 1.00 . A A . 99 LEU HB2 1 1
19 29939 1 1 24 LEU HB3 H -11.734 0.678 -4.224 1.00 . A A . 99 LEU HB3 1 1
19 29940 1 1 24 LEU HD11 H -11.358 -1.387 -1.761 1.00 . A A . 99 LEU HD11 1 1
19 29941 1 1 24 LEU HD12 H -12.151 -2.626 -2.734 1.00 . A A . 99 LEU HD12 1 1
19 29942 1 1 24 LEU HD13 H -11.003 -1.518 -3.483 1.00 . A A . 99 LEU HD13 1 1
19 29943 1 1 24 LEU HD21 H -13.404 -0.934 -0.977 1.00 . A A . 99 LEU HD21 1 1
19 29944 1 1 24 LEU HD22 H -14.225 0.426 -1.741 1.00 . A A . 99 LEU HD22 1 1
19 29945 1 1 24 LEU HD23 H -14.737 -1.223 -2.094 1.00 . A A . 99 LEU HD23 1 1
19 29946 1 1 24 LEU HG H -13.433 -1.017 -3.907 1.00 . A A . 99 LEU HG 1 1
19 29947 1 1 24 LEU N N -12.392 2.107 -1.304 1.00 . A A . 99 LEU N 1 1
19 29948 1 1 24 LEU O O -10.773 3.376 -3.313 1.00 . A A . 99 LEU O 1 1
19 29949 1 1 25 ILE C C -7.941 2.423 -4.780 1.00 . A A . 100 ILE C 1 1
19 29950 1 1 25 ILE CA C -8.100 2.642 -3.279 1.00 . A A . 100 ILE CA 1 1
19 29951 1 1 25 ILE CB C -6.775 2.288 -2.576 1.00 . A A . 100 ILE CB 1 1
19 29952 1 1 25 ILE CD1 C -6.088 1.350 -0.312 1.00 . A A . 100 ILE CD1 1 1
19 29953 1 1 25 ILE CG1 C -6.943 2.352 -1.057 1.00 . A A . 100 ILE CG1 1 1
19 29954 1 1 25 ILE CG2 C -5.666 3.224 -3.032 1.00 . A A . 100 ILE CG2 1 1
19 29955 1 1 25 ILE H H -9.027 0.988 -2.338 1.00 . A A . 100 ILE H 1 1
19 29956 1 1 25 ILE HA H -8.312 3.686 -3.098 1.00 . A A . 100 ILE HA 1 1
19 29957 1 1 25 ILE HB H -6.501 1.282 -2.859 1.00 . A A . 100 ILE HB 1 1
19 29958 1 1 25 ILE HD11 H -6.076 1.598 0.738 1.00 . A A . 100 ILE HD11 1 1
19 29959 1 1 25 ILE HD12 H -6.496 0.360 -0.445 1.00 . A A . 100 ILE HD12 1 1
19 29960 1 1 25 ILE HD13 H -5.080 1.379 -0.700 1.00 . A A . 100 ILE HD13 1 1
19 29961 1 1 25 ILE HG12 H -6.671 3.339 -0.714 1.00 . A A . 100 ILE HG12 1 1
19 29962 1 1 25 ILE HG13 H -7.975 2.159 -0.806 1.00 . A A . 100 ILE HG13 1 1
19 29963 1 1 25 ILE HG21 H -5.374 2.973 -4.041 1.00 . A A . 100 ILE HG21 1 1
19 29964 1 1 25 ILE HG22 H -6.021 4.244 -3.003 1.00 . A A . 100 ILE HG22 1 1
19 29965 1 1 25 ILE HG23 H -4.815 3.120 -2.374 1.00 . A A . 100 ILE HG23 1 1
19 29966 1 1 25 ILE N N -9.210 1.858 -2.750 1.00 . A A . 100 ILE N 1 1
19 29967 1 1 25 ILE O O -7.693 1.304 -5.231 1.00 . A A . 100 ILE O 1 1
19 29968 1 1 26 SER C C -6.543 3.794 -7.438 1.00 . A A . 101 SER C 1 1
19 29969 1 1 26 SER CA C -7.956 3.422 -6.999 1.00 . A A . 101 SER CA 1 1
19 29970 1 1 26 SER CB C -8.972 4.346 -7.672 1.00 . A A . 101 SER CB 1 1
19 29971 1 1 26 SER H H -8.280 4.362 -5.130 1.00 . A A . 101 SER H 1 1
19 29972 1 1 26 SER HA H -8.155 2.404 -7.297 1.00 . A A . 101 SER HA 1 1
19 29973 1 1 26 SER HB2 H -8.791 4.363 -8.736 1.00 . A A . 101 SER HB2 1 1
19 29974 1 1 26 SER HB3 H -9.969 3.979 -7.482 1.00 . A A . 101 SER HB3 1 1
19 29975 1 1 26 SER HG H -9.214 6.285 -7.823 1.00 . A A . 101 SER HG 1 1
19 29976 1 1 26 SER N N -8.085 3.498 -5.549 1.00 . A A . 101 SER N 1 1
19 29977 1 1 26 SER O O -5.683 4.094 -6.610 1.00 . A A . 101 SER O 1 1
19 29978 1 1 26 SER OG O -8.869 5.668 -7.171 1.00 . A A . 101 SER OG 1 1
19 29979 1 1 27 ALA C C -4.693 5.590 -9.113 1.00 . A A . 102 ALA C 1 1
19 29980 1 1 27 ALA CA C -5.002 4.108 -9.296 1.00 . A A . 102 ALA CA 1 1
19 29981 1 1 27 ALA CB C -4.935 3.730 -10.767 1.00 . A A . 102 ALA CB 1 1
19 29982 1 1 27 ALA H H -7.036 3.526 -9.357 1.00 . A A . 102 ALA H 1 1
19 29983 1 1 27 ALA HA H -4.260 3.528 -8.765 1.00 . A A . 102 ALA HA 1 1
19 29984 1 1 27 ALA HB1 H -4.292 4.424 -11.288 1.00 . A A . 102 ALA HB1 1 1
19 29985 1 1 27 ALA HB2 H -4.539 2.730 -10.865 1.00 . A A . 102 ALA HB2 1 1
19 29986 1 1 27 ALA HB3 H -5.926 3.767 -11.195 1.00 . A A . 102 ALA HB3 1 1
19 29987 1 1 27 ALA N N -6.311 3.773 -8.747 1.00 . A A . 102 ALA N 1 1
19 29988 1 1 27 ALA O O -3.561 5.964 -8.809 1.00 . A A . 102 ALA O 1 1
19 29989 1 1 28 ALA C C -5.324 8.257 -7.701 1.00 . A A . 103 ALA C 1 1
19 29990 1 1 28 ALA CA C -5.542 7.869 -9.160 1.00 . A A . 103 ALA CA 1 1
19 29991 1 1 28 ALA CB C -6.752 8.596 -9.725 1.00 . A A . 103 ALA CB 1 1
19 29992 1 1 28 ALA H H -6.585 6.069 -9.544 1.00 . A A . 103 ALA H 1 1
19 29993 1 1 28 ALA HA H -4.675 8.164 -9.734 1.00 . A A . 103 ALA HA 1 1
19 29994 1 1 28 ALA HB1 H -7.103 8.080 -10.607 1.00 . A A . 103 ALA HB1 1 1
19 29995 1 1 28 ALA HB2 H -7.538 8.617 -8.984 1.00 . A A . 103 ALA HB2 1 1
19 29996 1 1 28 ALA HB3 H -6.476 9.607 -9.985 1.00 . A A . 103 ALA HB3 1 1
19 29997 1 1 28 ALA N N -5.706 6.429 -9.302 1.00 . A A . 103 ALA N 1 1
19 29998 1 1 28 ALA O O -4.493 9.112 -7.394 1.00 . A A . 103 ALA O 1 1
19 29999 1 1 29 GLU C C -4.561 7.586 -4.870 1.00 . A A . 104 GLU C 1 1
19 30000 1 1 29 GLU CA C -5.963 7.904 -5.380 1.00 . A A . 104 GLU CA 1 1
19 30001 1 1 29 GLU CB C -6.999 7.094 -4.598 1.00 . A A . 104 GLU CB 1 1
19 30002 1 1 29 GLU CD C -9.491 6.693 -4.541 1.00 . A A . 104 GLU CD 1 1
19 30003 1 1 29 GLU CG C -8.381 7.725 -4.587 1.00 . A A . 104 GLU CG 1 1
19 30004 1 1 29 GLU H H -6.719 6.952 -7.113 1.00 . A A . 104 GLU H 1 1
19 30005 1 1 29 GLU HA H -6.157 8.956 -5.233 1.00 . A A . 104 GLU HA 1 1
19 30006 1 1 29 GLU HB2 H -7.078 6.111 -5.038 1.00 . A A . 104 GLU HB2 1 1
19 30007 1 1 29 GLU HB3 H -6.664 6.996 -3.576 1.00 . A A . 104 GLU HB3 1 1
19 30008 1 1 29 GLU HG2 H -8.466 8.361 -3.717 1.00 . A A . 104 GLU HG2 1 1
19 30009 1 1 29 GLU HG3 H -8.498 8.321 -5.479 1.00 . A A . 104 GLU HG3 1 1
19 30010 1 1 29 GLU N N -6.074 7.624 -6.806 1.00 . A A . 104 GLU N 1 1
19 30011 1 1 29 GLU O O -3.830 8.476 -4.435 1.00 . A A . 104 GLU O 1 1
19 30012 1 1 29 GLU OE1 O -9.401 5.759 -3.716 1.00 . A A . 104 GLU OE1 1 1
19 30013 1 1 29 GLU OE2 O -10.452 6.821 -5.329 1.00 . A A . 104 GLU OE2 1 1
19 30014 1 1 30 LEU C C -1.763 6.691 -5.109 1.00 . A A . 105 LEU C 1 1
19 30015 1 1 30 LEU CA C -2.878 5.865 -4.471 1.00 . A A . 105 LEU CA 1 1
19 30016 1 1 30 LEU CB C -2.681 4.382 -4.794 1.00 . A A . 105 LEU CB 1 1
19 30017 1 1 30 LEU CD1 C -2.336 2.052 -3.938 1.00 . A A . 105 LEU CD1 1 1
19 30018 1 1 30 LEU CD2 C -0.677 3.841 -3.390 1.00 . A A . 105 LEU CD2 1 1
19 30019 1 1 30 LEU CG C -2.145 3.531 -3.642 1.00 . A A . 105 LEU CG 1 1
19 30020 1 1 30 LEU H H -4.821 5.647 -5.284 1.00 . A A . 105 LEU H 1 1
19 30021 1 1 30 LEU HA H -2.838 5.997 -3.400 1.00 . A A . 105 LEU HA 1 1
19 30022 1 1 30 LEU HB2 H -3.634 3.974 -5.103 1.00 . A A . 105 LEU HB2 1 1
19 30023 1 1 30 LEU HB3 H -1.991 4.302 -5.621 1.00 . A A . 105 LEU HB3 1 1
19 30024 1 1 30 LEU HD11 H -1.804 1.465 -3.203 1.00 . A A . 105 LEU HD11 1 1
19 30025 1 1 30 LEU HD12 H -3.387 1.809 -3.898 1.00 . A A . 105 LEU HD12 1 1
19 30026 1 1 30 LEU HD13 H -1.952 1.829 -4.922 1.00 . A A . 105 LEU HD13 1 1
19 30027 1 1 30 LEU HD21 H -0.077 3.403 -4.173 1.00 . A A . 105 LEU HD21 1 1
19 30028 1 1 30 LEU HD22 H -0.531 4.911 -3.380 1.00 . A A . 105 LEU HD22 1 1
19 30029 1 1 30 LEU HD23 H -0.381 3.429 -2.436 1.00 . A A . 105 LEU HD23 1 1
19 30030 1 1 30 LEU HG H -2.697 3.766 -2.743 1.00 . A A . 105 LEU HG 1 1
19 30031 1 1 30 LEU N N -4.193 6.309 -4.926 1.00 . A A . 105 LEU N 1 1
19 30032 1 1 30 LEU O O -0.675 6.821 -4.546 1.00 . A A . 105 LEU O 1 1
19 30033 1 1 31 ARG C C -0.601 9.240 -6.156 1.00 . A A . 106 ARG C 1 1
19 30034 1 1 31 ARG CA C -1.057 8.052 -7.000 1.00 . A A . 106 ARG CA 1 1
19 30035 1 1 31 ARG CB C -1.642 8.548 -8.323 1.00 . A A . 106 ARG CB 1 1
19 30036 1 1 31 ARG CD C -0.142 10.406 -9.103 1.00 . A A . 106 ARG CD 1 1
19 30037 1 1 31 ARG CG C -0.589 8.972 -9.333 1.00 . A A . 106 ARG CG 1 1
19 30038 1 1 31 ARG CZ C -0.781 11.576 -11.176 1.00 . A A . 106 ARG CZ 1 1
19 30039 1 1 31 ARG H H -2.921 7.103 -6.686 1.00 . A A . 106 ARG H 1 1
19 30040 1 1 31 ARG HA H -0.202 7.427 -7.209 1.00 . A A . 106 ARG HA 1 1
19 30041 1 1 31 ARG HB2 H -2.233 7.757 -8.762 1.00 . A A . 106 ARG HB2 1 1
19 30042 1 1 31 ARG HB3 H -2.281 9.396 -8.126 1.00 . A A . 106 ARG HB3 1 1
19 30043 1 1 31 ARG HD2 H -0.929 10.936 -8.588 1.00 . A A . 106 ARG HD2 1 1
19 30044 1 1 31 ARG HD3 H 0.746 10.399 -8.490 1.00 . A A . 106 ARG HD3 1 1
19 30045 1 1 31 ARG HE H 1.095 11.207 -10.601 1.00 . A A . 106 ARG HE 1 1
19 30046 1 1 31 ARG HG2 H 0.267 8.320 -9.241 1.00 . A A . 106 ARG HG2 1 1
19 30047 1 1 31 ARG HG3 H -1.003 8.888 -10.328 1.00 . A A . 106 ARG HG3 1 1
19 30048 1 1 31 ARG HH11 H -2.341 10.982 -10.034 1.00 . A A . 106 ARG HH11 1 1
19 30049 1 1 31 ARG HH12 H -2.764 11.806 -11.497 1.00 . A A . 106 ARG HH12 1 1
19 30050 1 1 31 ARG HH21 H 0.541 12.293 -12.526 1.00 . A A . 106 ARG HH21 1 1
19 30051 1 1 31 ARG HH22 H -1.127 12.550 -12.912 1.00 . A A . 106 ARG HH22 1 1
19 30052 1 1 31 ARG N N -2.038 7.243 -6.286 1.00 . A A . 106 ARG N 1 1
19 30053 1 1 31 ARG NE N 0.153 11.096 -10.357 1.00 . A A . 106 ARG NE 1 1
19 30054 1 1 31 ARG NH1 N -2.067 11.444 -10.878 1.00 . A A . 106 ARG NH1 1 1
19 30055 1 1 31 ARG NH2 N -0.427 12.190 -12.297 1.00 . A A . 106 ARG NH2 1 1
19 30056 1 1 31 ARG O O 0.585 9.568 -6.121 1.00 . A A . 106 ARG O 1 1
19 30057 1 1 32 HIS C C -0.781 10.603 -3.255 1.00 . A A . 107 HIS C 1 1
19 30058 1 1 32 HIS CA C -1.239 11.037 -4.645 1.00 . A A . 107 HIS CA 1 1
19 30059 1 1 32 HIS CB C -2.456 11.958 -4.533 1.00 . A A . 107 HIS CB 1 1
19 30060 1 1 32 HIS CD2 C -3.695 10.859 -2.537 1.00 . A A . 107 HIS CD2 1 1
19 30061 1 1 32 HIS CE1 C -5.668 10.635 -3.466 1.00 . A A . 107 HIS CE1 1 1
19 30062 1 1 32 HIS CG C -3.609 11.350 -3.796 1.00 . A A . 107 HIS CG 1 1
19 30063 1 1 32 HIS H H -2.479 9.578 -5.552 1.00 . A A . 107 HIS H 1 1
19 30064 1 1 32 HIS HA H -0.435 11.580 -5.119 1.00 . A A . 107 HIS HA 1 1
19 30065 1 1 32 HIS HB2 H -2.171 12.860 -4.014 1.00 . A A . 107 HIS HB2 1 1
19 30066 1 1 32 HIS HB3 H -2.796 12.215 -5.527 1.00 . A A . 107 HIS HB3 1 1
19 30067 1 1 32 HIS HD1 H -5.122 11.456 -5.260 1.00 . A A . 107 HIS HD1 1 1
19 30068 1 1 32 HIS HD2 H -2.897 10.819 -1.809 1.00 . A A . 107 HIS HD2 1 1
19 30069 1 1 32 HIS HE1 H -6.708 10.393 -3.624 1.00 . A A . 107 HIS HE1 1 1
19 30070 1 1 32 HIS HE2 H -5.314 9.928 -1.578 1.00 . A A . 107 HIS HE2 1 1
19 30071 1 1 32 HIS N N -1.550 9.883 -5.483 1.00 . A A . 107 HIS N 1 1
19 30072 1 1 32 HIS ND1 N -4.862 11.194 -4.352 1.00 . A A . 107 HIS ND1 1 1
19 30073 1 1 32 HIS NE2 N -4.984 10.422 -2.358 1.00 . A A . 107 HIS NE2 1 1
19 30074 1 1 32 HIS O O -0.013 11.305 -2.598 1.00 . A A . 107 HIS O 1 1
19 30075 1 1 33 VAL C C 0.581 8.514 -1.462 1.00 . A A . 108 VAL C 1 1
19 30076 1 1 33 VAL CA C -0.889 8.920 -1.500 1.00 . A A . 108 VAL CA 1 1
19 30077 1 1 33 VAL CB C -1.757 7.707 -1.111 1.00 . A A . 108 VAL CB 1 1
19 30078 1 1 33 VAL CG1 C -1.436 7.248 0.302 1.00 . A A . 108 VAL CG1 1 1
19 30079 1 1 33 VAL CG2 C -3.234 8.044 -1.246 1.00 . A A . 108 VAL CG2 1 1
19 30080 1 1 33 VAL H H -1.863 8.924 -3.380 1.00 . A A . 108 VAL H 1 1
19 30081 1 1 33 VAL HA H -1.054 9.702 -0.773 1.00 . A A . 108 VAL HA 1 1
19 30082 1 1 33 VAL HB H -1.531 6.897 -1.789 1.00 . A A . 108 VAL HB 1 1
19 30083 1 1 33 VAL HG11 H -2.335 6.879 0.774 1.00 . A A . 108 VAL HG11 1 1
19 30084 1 1 33 VAL HG12 H -0.699 6.460 0.266 1.00 . A A . 108 VAL HG12 1 1
19 30085 1 1 33 VAL HG13 H -1.047 8.079 0.872 1.00 . A A . 108 VAL HG13 1 1
19 30086 1 1 33 VAL HG21 H -3.413 9.037 -0.866 1.00 . A A . 108 VAL HG21 1 1
19 30087 1 1 33 VAL HG22 H -3.520 7.999 -2.287 1.00 . A A . 108 VAL HG22 1 1
19 30088 1 1 33 VAL HG23 H -3.818 7.331 -0.682 1.00 . A A . 108 VAL HG23 1 1
19 30089 1 1 33 VAL N N -1.255 9.442 -2.812 1.00 . A A . 108 VAL N 1 1
19 30090 1 1 33 VAL O O 1.247 8.650 -0.436 1.00 . A A . 108 VAL O 1 1
19 30091 1 1 34 MET C C 3.407 8.792 -2.758 1.00 . A A . 109 MET C 1 1
19 30092 1 1 34 MET CA C 2.472 7.588 -2.681 1.00 . A A . 109 MET CA 1 1
19 30093 1 1 34 MET CB C 2.672 6.695 -3.906 1.00 . A A . 109 MET CB 1 1
19 30094 1 1 34 MET CE C 3.655 2.763 -3.051 1.00 . A A . 109 MET CE 1 1
19 30095 1 1 34 MET CG C 2.491 5.214 -3.615 1.00 . A A . 109 MET CG 1 1
19 30096 1 1 34 MET H H 0.502 7.931 -3.372 1.00 . A A . 109 MET H 1 1
19 30097 1 1 34 MET HA H 2.706 7.023 -1.792 1.00 . A A . 109 MET HA 1 1
19 30098 1 1 34 MET HB2 H 1.960 6.980 -4.666 1.00 . A A . 109 MET HB2 1 1
19 30099 1 1 34 MET HB3 H 3.671 6.844 -4.288 1.00 . A A . 109 MET HB3 1 1
19 30100 1 1 34 MET HE1 H 4.172 2.181 -2.302 1.00 . A A . 109 MET HE1 1 1
19 30101 1 1 34 MET HE2 H 2.601 2.527 -3.025 1.00 . A A . 109 MET HE2 1 1
19 30102 1 1 34 MET HE3 H 4.052 2.530 -4.028 1.00 . A A . 109 MET HE3 1 1
19 30103 1 1 34 MET HG2 H 1.596 5.085 -3.024 1.00 . A A . 109 MET HG2 1 1
19 30104 1 1 34 MET HG3 H 2.380 4.687 -4.551 1.00 . A A . 109 MET HG3 1 1
19 30105 1 1 34 MET N N 1.082 8.015 -2.587 1.00 . A A . 109 MET N 1 1
19 30106 1 1 34 MET O O 4.522 8.760 -2.235 1.00 . A A . 109 MET O 1 1
19 30107 1 1 34 MET SD S 3.884 4.508 -2.715 1.00 . A A . 109 MET SD 1 1
19 30108 1 1 35 THR C C 3.848 11.808 -2.226 1.00 . A A . 110 THR C 1 1
19 30109 1 1 35 THR CA C 3.739 11.068 -3.555 1.00 . A A . 110 THR CA 1 1
19 30110 1 1 35 THR CB C 3.121 11.984 -4.613 1.00 . A A . 110 THR CB 1 1
19 30111 1 1 35 THR CG2 C 3.987 13.178 -4.951 1.00 . A A . 110 THR CG2 1 1
19 30112 1 1 35 THR H H 2.049 9.819 -3.806 1.00 . A A . 110 THR H 1 1
19 30113 1 1 35 THR HA H 4.729 10.779 -3.876 1.00 . A A . 110 THR HA 1 1
19 30114 1 1 35 THR HB H 2.176 12.355 -4.244 1.00 . A A . 110 THR HB 1 1
19 30115 1 1 35 THR HG1 H 1.939 11.257 -5.995 1.00 . A A . 110 THR HG1 1 1
19 30116 1 1 35 THR HG21 H 5.028 12.901 -4.873 1.00 . A A . 110 THR HG21 1 1
19 30117 1 1 35 THR HG22 H 3.776 13.982 -4.261 1.00 . A A . 110 THR HG22 1 1
19 30118 1 1 35 THR HG23 H 3.775 13.504 -5.958 1.00 . A A . 110 THR HG23 1 1
19 30119 1 1 35 THR N N 2.945 9.853 -3.411 1.00 . A A . 110 THR N 1 1
19 30120 1 1 35 THR O O 4.913 12.316 -1.873 1.00 . A A . 110 THR O 1 1
19 30121 1 1 35 THR OG1 O 2.882 11.273 -5.814 1.00 . A A . 110 THR OG1 1 1
19 30122 1 1 36 ASN C C 3.595 11.824 0.811 1.00 . A A . 111 ASN C 1 1
19 30123 1 1 36 ASN CA C 2.712 12.544 -0.203 1.00 . A A . 111 ASN CA 1 1
19 30124 1 1 36 ASN CB C 1.277 12.629 0.320 1.00 . A A . 111 ASN CB 1 1
19 30125 1 1 36 ASN CG C 0.591 13.919 -0.081 1.00 . A A . 111 ASN CG 1 1
19 30126 1 1 36 ASN H H 1.923 11.442 -1.829 1.00 . A A . 111 ASN H 1 1
19 30127 1 1 36 ASN HA H 3.093 13.545 -0.347 1.00 . A A . 111 ASN HA 1 1
19 30128 1 1 36 ASN HB2 H 0.708 11.802 -0.075 1.00 . A A . 111 ASN HB2 1 1
19 30129 1 1 36 ASN HB3 H 1.291 12.570 1.399 1.00 . A A . 111 ASN HB3 1 1
19 30130 1 1 36 ASN HD21 H 0.031 13.113 -1.809 1.00 . A A . 111 ASN HD21 1 1
19 30131 1 1 36 ASN HD22 H -0.458 14.751 -1.552 1.00 . A A . 111 ASN HD22 1 1
19 30132 1 1 36 ASN N N 2.741 11.865 -1.494 1.00 . A A . 111 ASN N 1 1
19 30133 1 1 36 ASN ND2 N -0.005 13.928 -1.268 1.00 . A A . 111 ASN ND2 1 1
19 30134 1 1 36 ASN O O 4.335 12.457 1.566 1.00 . A A . 111 ASN O 1 1
19 30135 1 1 36 ASN OD1 O 0.596 14.898 0.666 1.00 . A A . 111 ASN OD1 1 1
19 30136 1 1 37 LEU C C 5.800 9.854 1.473 1.00 . A A . 112 LEU C 1 1
19 30137 1 1 37 LEU CA C 4.306 9.691 1.744 1.00 . A A . 112 LEU CA 1 1
19 30138 1 1 37 LEU CB C 3.913 8.216 1.629 1.00 . A A . 112 LEU CB 1 1
19 30139 1 1 37 LEU CD1 C 1.512 8.375 2.335 1.00 . A A . 112 LEU CD1 1 1
19 30140 1 1 37 LEU CD2 C 2.761 6.229 2.632 1.00 . A A . 112 LEU CD2 1 1
19 30141 1 1 37 LEU CG C 2.863 7.747 2.639 1.00 . A A . 112 LEU CG 1 1
19 30142 1 1 37 LEU H H 2.907 10.050 0.196 1.00 . A A . 112 LEU H 1 1
19 30143 1 1 37 LEU HA H 4.096 10.033 2.746 1.00 . A A . 112 LEU HA 1 1
19 30144 1 1 37 LEU HB2 H 3.527 8.045 0.635 1.00 . A A . 112 LEU HB2 1 1
19 30145 1 1 37 LEU HB3 H 4.800 7.615 1.762 1.00 . A A . 112 LEU HB3 1 1
19 30146 1 1 37 LEU HD11 H 0.987 7.769 1.613 1.00 . A A . 112 LEU HD11 1 1
19 30147 1 1 37 LEU HD12 H 0.931 8.436 3.244 1.00 . A A . 112 LEU HD12 1 1
19 30148 1 1 37 LEU HD13 H 1.658 9.368 1.935 1.00 . A A . 112 LEU HD13 1 1
19 30149 1 1 37 LEU HD21 H 2.638 5.881 1.616 1.00 . A A . 112 LEU HD21 1 1
19 30150 1 1 37 LEU HD22 H 3.662 5.805 3.050 1.00 . A A . 112 LEU HD22 1 1
19 30151 1 1 37 LEU HD23 H 1.910 5.923 3.223 1.00 . A A . 112 LEU HD23 1 1
19 30152 1 1 37 LEU HG H 3.162 8.058 3.630 1.00 . A A . 112 LEU HG 1 1
19 30153 1 1 37 LEU N N 3.513 10.497 0.822 1.00 . A A . 112 LEU N 1 1
19 30154 1 1 37 LEU O O 6.630 9.587 2.343 1.00 . A A . 112 LEU O 1 1
19 30155 1 1 38 GLY C C 8.020 9.458 -1.095 1.00 . A A . 113 GLY C 1 1
19 30156 1 1 38 GLY CA C 7.533 10.485 -0.091 1.00 . A A . 113 GLY CA 1 1
19 30157 1 1 38 GLY H H 5.438 10.492 -0.391 1.00 . A A . 113 GLY H 1 1
19 30158 1 1 38 GLY HA2 H 7.654 11.470 -0.515 1.00 . A A . 113 GLY HA2 1 1
19 30159 1 1 38 GLY HA3 H 8.135 10.411 0.802 1.00 . A A . 113 GLY HA3 1 1
19 30160 1 1 38 GLY N N 6.139 10.295 0.264 1.00 . A A . 113 GLY N 1 1
19 30161 1 1 38 GLY O O 9.079 8.857 -0.914 1.00 . A A . 113 GLY O 1 1
19 30162 1 1 39 GLU C C 6.888 8.616 -4.502 1.00 . A A . 114 GLU C 1 1
19 30163 1 1 39 GLU CA C 7.605 8.297 -3.194 1.00 . A A . 114 GLU CA 1 1
19 30164 1 1 39 GLU CB C 7.261 6.876 -2.744 1.00 . A A . 114 GLU CB 1 1
19 30165 1 1 39 GLU CD C 8.109 4.712 -1.755 1.00 . A A . 114 GLU CD 1 1
19 30166 1 1 39 GLU CG C 8.394 6.180 -2.010 1.00 . A A . 114 GLU CG 1 1
19 30167 1 1 39 GLU H H 6.415 9.768 -2.245 1.00 . A A . 114 GLU H 1 1
19 30168 1 1 39 GLU HA H 8.671 8.366 -3.355 1.00 . A A . 114 GLU HA 1 1
19 30169 1 1 39 GLU HB2 H 6.405 6.918 -2.085 1.00 . A A . 114 GLU HB2 1 1
19 30170 1 1 39 GLU HB3 H 7.008 6.286 -3.614 1.00 . A A . 114 GLU HB3 1 1
19 30171 1 1 39 GLU HG2 H 9.293 6.257 -2.603 1.00 . A A . 114 GLU HG2 1 1
19 30172 1 1 39 GLU HG3 H 8.548 6.672 -1.060 1.00 . A A . 114 GLU HG3 1 1
19 30173 1 1 39 GLU N N 7.247 9.258 -2.157 1.00 . A A . 114 GLU N 1 1
19 30174 1 1 39 GLU O O 5.664 8.520 -4.590 1.00 . A A . 114 GLU O 1 1
19 30175 1 1 39 GLU OE1 O 6.927 4.364 -1.550 1.00 . A A . 114 GLU OE1 1 1
19 30176 1 1 39 GLU OE2 O 9.067 3.912 -1.760 1.00 . A A . 114 GLU OE2 1 1
19 30177 1 1 40 LYS C C 6.822 8.069 -7.632 1.00 . A A . 115 LYS C 1 1
19 30178 1 1 40 LYS CA C 7.096 9.330 -6.819 1.00 . A A . 115 LYS CA 1 1
19 30179 1 1 40 LYS CB C 8.047 10.250 -7.588 1.00 . A A . 115 LYS CB 1 1
19 30180 1 1 40 LYS CD C 7.152 12.596 -7.693 1.00 . A A . 115 LYS CD 1 1
19 30181 1 1 40 LYS CE C 6.920 13.850 -6.866 1.00 . A A . 115 LYS CE 1 1
19 30182 1 1 40 LYS CG C 8.131 11.654 -7.011 1.00 . A A . 115 LYS CG 1 1
19 30183 1 1 40 LYS H H 8.628 9.055 -5.385 1.00 . A A . 115 LYS H 1 1
19 30184 1 1 40 LYS HA H 6.163 9.847 -6.655 1.00 . A A . 115 LYS HA 1 1
19 30185 1 1 40 LYS HB2 H 9.036 9.819 -7.575 1.00 . A A . 115 LYS HB2 1 1
19 30186 1 1 40 LYS HB3 H 7.708 10.324 -8.611 1.00 . A A . 115 LYS HB3 1 1
19 30187 1 1 40 LYS HD2 H 7.551 12.881 -8.655 1.00 . A A . 115 LYS HD2 1 1
19 30188 1 1 40 LYS HD3 H 6.211 12.085 -7.827 1.00 . A A . 115 LYS HD3 1 1
19 30189 1 1 40 LYS HE2 H 5.906 14.187 -7.023 1.00 . A A . 115 LYS HE2 1 1
19 30190 1 1 40 LYS HE3 H 7.060 13.609 -5.823 1.00 . A A . 115 LYS HE3 1 1
19 30191 1 1 40 LYS HG2 H 7.903 11.615 -5.958 1.00 . A A . 115 LYS HG2 1 1
19 30192 1 1 40 LYS HG3 H 9.135 12.029 -7.152 1.00 . A A . 115 LYS HG3 1 1
19 30193 1 1 40 LYS HZ1 H 8.209 14.798 -8.209 1.00 . A A . 115 LYS HZ1 1 1
19 30194 1 1 40 LYS HZ2 H 7.368 15.864 -7.199 1.00 . A A . 115 LYS HZ2 1 1
19 30195 1 1 40 LYS HZ3 H 8.665 14.964 -6.588 1.00 . A A . 115 LYS HZ3 1 1
19 30196 1 1 40 LYS N N 7.658 8.996 -5.516 1.00 . A A . 115 LYS N 1 1
19 30197 1 1 40 LYS NZ N 7.856 14.946 -7.241 1.00 . A A . 115 LYS NZ 1 1
19 30198 1 1 40 LYS O O 7.651 7.161 -7.687 1.00 . A A . 115 LYS O 1 1
19 30199 1 1 41 LEU C C 4.460 7.307 -10.290 1.00 . A A . 116 LEU C 1 1
19 30200 1 1 41 LEU CA C 5.270 6.870 -9.073 1.00 . A A . 116 LEU CA 1 1
19 30201 1 1 41 LEU CB C 4.458 5.879 -8.236 1.00 . A A . 116 LEU CB 1 1
19 30202 1 1 41 LEU CD1 C 4.416 4.580 -6.093 1.00 . A A . 116 LEU CD1 1 1
19 30203 1 1 41 LEU CD2 C 5.881 3.831 -7.977 1.00 . A A . 116 LEU CD2 1 1
19 30204 1 1 41 LEU CG C 5.277 5.031 -7.262 1.00 . A A . 116 LEU CG 1 1
19 30205 1 1 41 LEU H H 5.034 8.775 -8.180 1.00 . A A . 116 LEU H 1 1
19 30206 1 1 41 LEU HA H 6.174 6.386 -9.411 1.00 . A A . 116 LEU HA 1 1
19 30207 1 1 41 LEU HB2 H 3.724 6.434 -7.670 1.00 . A A . 116 LEU HB2 1 1
19 30208 1 1 41 LEU HB3 H 3.939 5.211 -8.909 1.00 . A A . 116 LEU HB3 1 1
19 30209 1 1 41 LEU HD11 H 3.889 5.429 -5.684 1.00 . A A . 116 LEU HD11 1 1
19 30210 1 1 41 LEU HD12 H 3.702 3.844 -6.434 1.00 . A A . 116 LEU HD12 1 1
19 30211 1 1 41 LEU HD13 H 5.044 4.144 -5.330 1.00 . A A . 116 LEU HD13 1 1
19 30212 1 1 41 LEU HD21 H 6.562 3.321 -7.313 1.00 . A A . 116 LEU HD21 1 1
19 30213 1 1 41 LEU HD22 H 5.092 3.155 -8.273 1.00 . A A . 116 LEU HD22 1 1
19 30214 1 1 41 LEU HD23 H 6.415 4.167 -8.853 1.00 . A A . 116 LEU HD23 1 1
19 30215 1 1 41 LEU HG H 6.088 5.629 -6.868 1.00 . A A . 116 LEU HG 1 1
19 30216 1 1 41 LEU N N 5.653 8.020 -8.262 1.00 . A A . 116 LEU N 1 1
19 30217 1 1 41 LEU O O 3.773 8.328 -10.256 1.00 . A A . 116 LEU O 1 1
19 30218 1 1 42 THR C C 2.460 6.150 -12.603 1.00 . A A . 117 THR C 1 1
19 30219 1 1 42 THR CA C 3.824 6.834 -12.590 1.00 . A A . 117 THR CA 1 1
19 30220 1 1 42 THR CB C 4.637 6.397 -13.810 1.00 . A A . 117 THR CB 1 1
19 30221 1 1 42 THR CG2 C 4.231 7.105 -15.084 1.00 . A A . 117 THR CG2 1 1
19 30222 1 1 42 THR H H 5.112 5.727 -11.327 1.00 . A A . 117 THR H 1 1
19 30223 1 1 42 THR HA H 3.676 7.903 -12.631 1.00 . A A . 117 THR HA 1 1
19 30224 1 1 42 THR HB H 4.499 5.337 -13.961 1.00 . A A . 117 THR HB 1 1
19 30225 1 1 42 THR HG1 H 6.340 6.079 -12.895 1.00 . A A . 117 THR HG1 1 1
19 30226 1 1 42 THR HG21 H 5.080 7.164 -15.749 1.00 . A A . 117 THR HG21 1 1
19 30227 1 1 42 THR HG22 H 3.889 8.101 -14.849 1.00 . A A . 117 THR HG22 1 1
19 30228 1 1 42 THR HG23 H 3.436 6.554 -15.564 1.00 . A A . 117 THR HG23 1 1
19 30229 1 1 42 THR N N 4.547 6.528 -11.363 1.00 . A A . 117 THR N 1 1
19 30230 1 1 42 THR O O 2.200 5.248 -11.807 1.00 . A A . 117 THR O 1 1
19 30231 1 1 42 THR OG1 O 6.018 6.641 -13.604 1.00 . A A . 117 THR OG1 1 1
19 30232 1 1 43 ASP C C 0.326 4.518 -13.920 1.00 . A A . 118 ASP C 1 1
19 30233 1 1 43 ASP CA C 0.256 6.014 -13.627 1.00 . A A . 118 ASP CA 1 1
19 30234 1 1 43 ASP CB C -0.531 6.724 -14.730 1.00 . A A . 118 ASP CB 1 1
19 30235 1 1 43 ASP CG C 0.173 6.667 -16.071 1.00 . A A . 118 ASP CG 1 1
19 30236 1 1 43 ASP H H 1.858 7.306 -14.118 1.00 . A A . 118 ASP H 1 1
19 30237 1 1 43 ASP HA H -0.250 6.160 -12.684 1.00 . A A . 118 ASP HA 1 1
19 30238 1 1 43 ASP HB2 H -1.498 6.257 -14.831 1.00 . A A . 118 ASP HB2 1 1
19 30239 1 1 43 ASP HB3 H -0.663 7.761 -14.457 1.00 . A A . 118 ASP HB3 1 1
19 30240 1 1 43 ASP N N 1.593 6.585 -13.511 1.00 . A A . 118 ASP N 1 1
19 30241 1 1 43 ASP O O -0.537 3.751 -13.491 1.00 . A A . 118 ASP O 1 1
19 30242 1 1 43 ASP OD1 O 1.011 7.553 -16.341 1.00 . A A . 118 ASP OD1 1 1
19 30243 1 1 43 ASP OD2 O -0.114 5.735 -16.853 1.00 . A A . 118 ASP OD2 1 1
19 30244 1 1 44 ASP C C 2.091 1.918 -13.819 1.00 . A A . 119 ASP C 1 1
19 30245 1 1 44 ASP CA C 1.538 2.707 -15.002 1.00 . A A . 119 ASP CA 1 1
19 30246 1 1 44 ASP CB C 2.479 2.576 -16.202 1.00 . A A . 119 ASP CB 1 1
19 30247 1 1 44 ASP CG C 1.781 2.858 -17.517 1.00 . A A . 119 ASP CG 1 1
19 30248 1 1 44 ASP H H 2.012 4.770 -14.965 1.00 . A A . 119 ASP H 1 1
19 30249 1 1 44 ASP HA H 0.572 2.304 -15.269 1.00 . A A . 119 ASP HA 1 1
19 30250 1 1 44 ASP HB2 H 3.294 3.276 -16.090 1.00 . A A . 119 ASP HB2 1 1
19 30251 1 1 44 ASP HB3 H 2.875 1.571 -16.232 1.00 . A A . 119 ASP HB3 1 1
19 30252 1 1 44 ASP N N 1.357 4.111 -14.653 1.00 . A A . 119 ASP N 1 1
19 30253 1 1 44 ASP O O 1.722 0.764 -13.604 1.00 . A A . 119 ASP O 1 1
19 30254 1 1 44 ASP OD1 O 0.890 2.071 -17.898 1.00 . A A . 119 ASP OD1 1 1
19 30255 1 1 44 ASP OD2 O 2.127 3.868 -18.168 1.00 . A A . 119 ASP OD2 1 1
19 30256 1 1 45 GLU C C 2.524 1.568 -10.849 1.00 . A A . 120 GLU C 1 1
19 30257 1 1 45 GLU CA C 3.582 1.906 -11.895 1.00 . A A . 120 GLU CA 1 1
19 30258 1 1 45 GLU CB C 4.652 2.812 -11.284 1.00 . A A . 120 GLU CB 1 1
19 30259 1 1 45 GLU CD C 6.888 3.761 -11.979 1.00 . A A . 120 GLU CD 1 1
19 30260 1 1 45 GLU CG C 6.058 2.508 -11.773 1.00 . A A . 120 GLU CG 1 1
19 30261 1 1 45 GLU H H 3.232 3.468 -13.280 1.00 . A A . 120 GLU H 1 1
19 30262 1 1 45 GLU HA H 4.046 0.990 -12.229 1.00 . A A . 120 GLU HA 1 1
19 30263 1 1 45 GLU HB2 H 4.423 3.838 -11.531 1.00 . A A . 120 GLU HB2 1 1
19 30264 1 1 45 GLU HB3 H 4.635 2.697 -10.210 1.00 . A A . 120 GLU HB3 1 1
19 30265 1 1 45 GLU HG2 H 6.553 1.884 -11.043 1.00 . A A . 120 GLU HG2 1 1
19 30266 1 1 45 GLU HG3 H 5.993 1.979 -12.713 1.00 . A A . 120 GLU HG3 1 1
19 30267 1 1 45 GLU N N 2.978 2.548 -13.056 1.00 . A A . 120 GLU N 1 1
19 30268 1 1 45 GLU O O 2.512 0.468 -10.296 1.00 . A A . 120 GLU O 1 1
19 30269 1 1 45 GLU OE1 O 7.216 4.427 -10.974 1.00 . A A . 120 GLU OE1 1 1
19 30270 1 1 45 GLU OE2 O 7.209 4.075 -13.144 1.00 . A A . 120 GLU OE2 1 1
19 30271 1 1 46 VAL C C -0.383 1.225 -10.043 1.00 . A A . 121 VAL C 1 1
19 30272 1 1 46 VAL CA C 0.577 2.324 -9.601 1.00 . A A . 121 VAL CA 1 1
19 30273 1 1 46 VAL CB C -0.220 3.622 -9.366 1.00 . A A . 121 VAL CB 1 1
19 30274 1 1 46 VAL CG1 C -1.187 3.453 -8.204 1.00 . A A . 121 VAL CG1 1 1
19 30275 1 1 46 VAL CG2 C 0.724 4.790 -9.121 1.00 . A A . 121 VAL CG2 1 1
19 30276 1 1 46 VAL H H 1.699 3.378 -11.054 1.00 . A A . 121 VAL H 1 1
19 30277 1 1 46 VAL HA H 1.035 2.034 -8.667 1.00 . A A . 121 VAL HA 1 1
19 30278 1 1 46 VAL HB H -0.796 3.832 -10.256 1.00 . A A . 121 VAL HB 1 1
19 30279 1 1 46 VAL HG11 H -1.217 4.363 -7.624 1.00 . A A . 121 VAL HG11 1 1
19 30280 1 1 46 VAL HG12 H -2.174 3.236 -8.585 1.00 . A A . 121 VAL HG12 1 1
19 30281 1 1 46 VAL HG13 H -0.857 2.638 -7.577 1.00 . A A . 121 VAL HG13 1 1
19 30282 1 1 46 VAL HG21 H 0.835 5.360 -10.031 1.00 . A A . 121 VAL HG21 1 1
19 30283 1 1 46 VAL HG22 H 0.318 5.425 -8.347 1.00 . A A . 121 VAL HG22 1 1
19 30284 1 1 46 VAL HG23 H 1.688 4.415 -8.810 1.00 . A A . 121 VAL HG23 1 1
19 30285 1 1 46 VAL N N 1.638 2.521 -10.581 1.00 . A A . 121 VAL N 1 1
19 30286 1 1 46 VAL O O -0.771 0.369 -9.247 1.00 . A A . 121 VAL O 1 1
19 30287 1 1 47 ASP C C -1.102 -1.146 -11.726 1.00 . A A . 122 ASP C 1 1
19 30288 1 1 47 ASP CA C -1.678 0.259 -11.864 1.00 . A A . 122 ASP CA 1 1
19 30289 1 1 47 ASP CB C -1.972 0.562 -13.335 1.00 . A A . 122 ASP CB 1 1
19 30290 1 1 47 ASP CG C -3.273 1.318 -13.521 1.00 . A A . 122 ASP CG 1 1
19 30291 1 1 47 ASP H H -0.420 1.960 -11.902 1.00 . A A . 122 ASP H 1 1
19 30292 1 1 47 ASP HA H -2.600 0.314 -11.304 1.00 . A A . 122 ASP HA 1 1
19 30293 1 1 47 ASP HB2 H -1.170 1.159 -13.741 1.00 . A A . 122 ASP HB2 1 1
19 30294 1 1 47 ASP HB3 H -2.036 -0.367 -13.883 1.00 . A A . 122 ASP HB3 1 1
19 30295 1 1 47 ASP N N -0.763 1.254 -11.316 1.00 . A A . 122 ASP N 1 1
19 30296 1 1 47 ASP O O -1.836 -2.110 -11.505 1.00 . A A . 122 ASP O 1 1
19 30297 1 1 47 ASP OD1 O -4.338 0.666 -13.567 1.00 . A A . 122 ASP OD1 1 1
19 30298 1 1 47 ASP OD2 O -3.227 2.562 -13.619 1.00 . A A . 122 ASP OD2 1 1
19 30299 1 1 48 GLU C C 0.772 -3.100 -10.329 1.00 . A A . 123 GLU C 1 1
19 30300 1 1 48 GLU CA C 0.890 -2.545 -11.745 1.00 . A A . 123 GLU CA 1 1
19 30301 1 1 48 GLU CB C 2.364 -2.407 -12.133 1.00 . A A . 123 GLU CB 1 1
19 30302 1 1 48 GLU CD C 3.140 -4.302 -13.613 1.00 . A A . 123 GLU CD 1 1
19 30303 1 1 48 GLU CG C 2.664 -2.863 -13.552 1.00 . A A . 123 GLU CG 1 1
19 30304 1 1 48 GLU H H 0.748 -0.452 -12.031 1.00 . A A . 123 GLU H 1 1
19 30305 1 1 48 GLU HA H 0.410 -3.229 -12.429 1.00 . A A . 123 GLU HA 1 1
19 30306 1 1 48 GLU HB2 H 2.653 -1.370 -12.044 1.00 . A A . 123 GLU HB2 1 1
19 30307 1 1 48 GLU HB3 H 2.962 -2.997 -11.455 1.00 . A A . 123 GLU HB3 1 1
19 30308 1 1 48 GLU HG2 H 1.765 -2.774 -14.144 1.00 . A A . 123 GLU HG2 1 1
19 30309 1 1 48 GLU HG3 H 3.433 -2.228 -13.966 1.00 . A A . 123 GLU HG3 1 1
19 30310 1 1 48 GLU N N 0.216 -1.256 -11.856 1.00 . A A . 123 GLU N 1 1
19 30311 1 1 48 GLU O O 0.720 -4.314 -10.131 1.00 . A A . 123 GLU O 1 1
19 30312 1 1 48 GLU OE1 O 4.353 -4.534 -13.424 1.00 . A A . 123 GLU OE1 1 1
19 30313 1 1 48 GLU OE2 O 2.301 -5.196 -13.849 1.00 . A A . 123 GLU OE2 1 1
19 30314 1 1 49 MET C C -0.810 -3.011 -7.613 1.00 . A A . 124 MET C 1 1
19 30315 1 1 49 MET CA C 0.621 -2.606 -7.951 1.00 . A A . 124 MET CA 1 1
19 30316 1 1 49 MET CB C 1.073 -1.467 -7.036 1.00 . A A . 124 MET CB 1 1
19 30317 1 1 49 MET CE C 2.283 0.973 -5.511 1.00 . A A . 124 MET CE 1 1
19 30318 1 1 49 MET CG C 2.545 -1.535 -6.661 1.00 . A A . 124 MET CG 1 1
19 30319 1 1 49 MET H H 0.778 -1.251 -9.571 1.00 . A A . 124 MET H 1 1
19 30320 1 1 49 MET HA H 1.269 -3.456 -7.799 1.00 . A A . 124 MET HA 1 1
19 30321 1 1 49 MET HB2 H 0.893 -0.526 -7.534 1.00 . A A . 124 MET HB2 1 1
19 30322 1 1 49 MET HB3 H 0.490 -1.498 -6.126 1.00 . A A . 124 MET HB3 1 1
19 30323 1 1 49 MET HE1 H 1.316 0.492 -5.465 1.00 . A A . 124 MET HE1 1 1
19 30324 1 1 49 MET HE2 H 2.734 0.970 -4.530 1.00 . A A . 124 MET HE2 1 1
19 30325 1 1 49 MET HE3 H 2.163 1.991 -5.849 1.00 . A A . 124 MET HE3 1 1
19 30326 1 1 49 MET HG2 H 2.631 -1.965 -5.674 1.00 . A A . 124 MET HG2 1 1
19 30327 1 1 49 MET HG3 H 3.054 -2.167 -7.374 1.00 . A A . 124 MET HG3 1 1
19 30328 1 1 49 MET N N 0.733 -2.204 -9.349 1.00 . A A . 124 MET N 1 1
19 30329 1 1 49 MET O O -1.036 -3.925 -6.820 1.00 . A A . 124 MET O 1 1
19 30330 1 1 49 MET SD S 3.337 0.085 -6.654 1.00 . A A . 124 MET SD 1 1
19 30331 1 1 50 ILE C C -3.586 -3.937 -8.624 1.00 . A A . 125 ILE C 1 1
19 30332 1 1 50 ILE CA C -3.183 -2.614 -7.982 1.00 . A A . 125 ILE CA 1 1
19 30333 1 1 50 ILE CB C -4.088 -1.493 -8.530 1.00 . A A . 125 ILE CB 1 1
19 30334 1 1 50 ILE CD1 C -4.046 1.024 -8.897 1.00 . A A . 125 ILE CD1 1 1
19 30335 1 1 50 ILE CG1 C -3.618 -0.131 -8.019 1.00 . A A . 125 ILE CG1 1 1
19 30336 1 1 50 ILE CG2 C -5.536 -1.741 -8.137 1.00 . A A . 125 ILE CG2 1 1
19 30337 1 1 50 ILE H H -1.531 -1.608 -8.842 1.00 . A A . 125 ILE H 1 1
19 30338 1 1 50 ILE HA H -3.334 -2.682 -6.915 1.00 . A A . 125 ILE HA 1 1
19 30339 1 1 50 ILE HB H -4.026 -1.506 -9.609 1.00 . A A . 125 ILE HB 1 1
19 30340 1 1 50 ILE HD11 H -4.755 1.639 -8.363 1.00 . A A . 125 ILE HD11 1 1
19 30341 1 1 50 ILE HD12 H -3.182 1.616 -9.161 1.00 . A A . 125 ILE HD12 1 1
19 30342 1 1 50 ILE HD13 H -4.507 0.641 -9.796 1.00 . A A . 125 ILE HD13 1 1
19 30343 1 1 50 ILE HG12 H -4.024 0.036 -7.033 1.00 . A A . 125 ILE HG12 1 1
19 30344 1 1 50 ILE HG13 H -2.539 -0.126 -7.966 1.00 . A A . 125 ILE HG13 1 1
19 30345 1 1 50 ILE HG21 H -6.030 -2.303 -8.917 1.00 . A A . 125 ILE HG21 1 1
19 30346 1 1 50 ILE HG22 H -5.569 -2.301 -7.214 1.00 . A A . 125 ILE HG22 1 1
19 30347 1 1 50 ILE HG23 H -6.040 -0.795 -8.002 1.00 . A A . 125 ILE HG23 1 1
19 30348 1 1 50 ILE N N -1.773 -2.325 -8.220 1.00 . A A . 125 ILE N 1 1
19 30349 1 1 50 ILE O O -4.277 -4.751 -8.012 1.00 . A A . 125 ILE O 1 1
19 30350 1 1 51 ARG C C -2.979 -6.597 -9.828 1.00 . A A . 126 ARG C 1 1
19 30351 1 1 51 ARG CA C -3.468 -5.369 -10.590 1.00 . A A . 126 ARG CA 1 1
19 30352 1 1 51 ARG CB C -2.840 -5.336 -11.984 1.00 . A A . 126 ARG CB 1 1
19 30353 1 1 51 ARG CD C -3.784 -5.184 -14.313 1.00 . A A . 126 ARG CD 1 1
19 30354 1 1 51 ARG CG C -3.609 -4.478 -12.978 1.00 . A A . 126 ARG CG 1 1
19 30355 1 1 51 ARG CZ C -1.995 -6.811 -14.821 1.00 . A A . 126 ARG CZ 1 1
19 30356 1 1 51 ARG H H -2.605 -3.457 -10.299 1.00 . A A . 126 ARG H 1 1
19 30357 1 1 51 ARG HA H -4.542 -5.427 -10.689 1.00 . A A . 126 ARG HA 1 1
19 30358 1 1 51 ARG HB2 H -1.837 -4.946 -11.905 1.00 . A A . 126 ARG HB2 1 1
19 30359 1 1 51 ARG HB3 H -2.796 -6.344 -12.369 1.00 . A A . 126 ARG HB3 1 1
19 30360 1 1 51 ARG HD2 H -4.393 -6.062 -14.166 1.00 . A A . 126 ARG HD2 1 1
19 30361 1 1 51 ARG HD3 H -4.285 -4.513 -14.995 1.00 . A A . 126 ARG HD3 1 1
19 30362 1 1 51 ARG HE H -1.993 -4.892 -15.372 1.00 . A A . 126 ARG HE 1 1
19 30363 1 1 51 ARG HG2 H -4.584 -4.258 -12.569 1.00 . A A . 126 ARG HG2 1 1
19 30364 1 1 51 ARG HG3 H -3.068 -3.556 -13.136 1.00 . A A . 126 ARG HG3 1 1
19 30365 1 1 51 ARG HH11 H -3.527 -7.587 -13.751 1.00 . A A . 126 ARG HH11 1 1
19 30366 1 1 51 ARG HH12 H -2.256 -8.695 -14.136 1.00 . A A . 126 ARG HH12 1 1
19 30367 1 1 51 ARG HH21 H -0.328 -6.355 -15.869 1.00 . A A . 126 ARG HH21 1 1
19 30368 1 1 51 ARG HH22 H -0.442 -7.998 -15.333 1.00 . A A . 126 ARG HH22 1 1
19 30369 1 1 51 ARG N N -3.151 -4.144 -9.863 1.00 . A A . 126 ARG N 1 1
19 30370 1 1 51 ARG NE N -2.503 -5.581 -14.896 1.00 . A A . 126 ARG NE 1 1
19 30371 1 1 51 ARG NH1 N -2.647 -7.776 -14.183 1.00 . A A . 126 ARG NH1 1 1
19 30372 1 1 51 ARG NH2 N -0.826 -7.076 -15.387 1.00 . A A . 126 ARG NH2 1 1
19 30373 1 1 51 ARG O O -3.683 -7.602 -9.734 1.00 . A A . 126 ARG O 1 1
19 30374 1 1 52 GLU C C -2.016 -7.915 -7.285 1.00 . A A . 127 GLU C 1 1
19 30375 1 1 52 GLU CA C -1.187 -7.611 -8.530 1.00 . A A . 127 GLU CA 1 1
19 30376 1 1 52 GLU CB C 0.253 -7.280 -8.131 1.00 . A A . 127 GLU CB 1 1
19 30377 1 1 52 GLU CD C 2.579 -8.220 -8.420 1.00 . A A . 127 GLU CD 1 1
19 30378 1 1 52 GLU CG C 1.291 -7.810 -9.106 1.00 . A A . 127 GLU CG 1 1
19 30379 1 1 52 GLU H H -1.257 -5.678 -9.393 1.00 . A A . 127 GLU H 1 1
19 30380 1 1 52 GLU HA H -1.184 -8.481 -9.167 1.00 . A A . 127 GLU HA 1 1
19 30381 1 1 52 GLU HB2 H 0.360 -6.207 -8.072 1.00 . A A . 127 GLU HB2 1 1
19 30382 1 1 52 GLU HB3 H 0.453 -7.706 -7.159 1.00 . A A . 127 GLU HB3 1 1
19 30383 1 1 52 GLU HG2 H 0.883 -8.671 -9.614 1.00 . A A . 127 GLU HG2 1 1
19 30384 1 1 52 GLU HG3 H 1.514 -7.039 -9.829 1.00 . A A . 127 GLU HG3 1 1
19 30385 1 1 52 GLU N N -1.769 -6.506 -9.284 1.00 . A A . 127 GLU N 1 1
19 30386 1 1 52 GLU O O -2.079 -9.058 -6.834 1.00 . A A . 127 GLU O 1 1
19 30387 1 1 52 GLU OE1 O 2.505 -8.871 -7.356 1.00 . A A . 127 GLU OE1 1 1
19 30388 1 1 52 GLU OE2 O 3.663 -7.891 -8.947 1.00 . A A . 127 GLU OE2 1 1
19 30389 1 1 53 ALA C C -4.952 -6.843 -5.869 1.00 . A A . 128 ALA C 1 1
19 30390 1 1 53 ALA CA C -3.476 -7.042 -5.544 1.00 . A A . 128 ALA CA 1 1
19 30391 1 1 53 ALA CB C -3.035 -6.065 -4.464 1.00 . A A . 128 ALA CB 1 1
19 30392 1 1 53 ALA H H -2.563 -5.997 -7.141 1.00 . A A . 128 ALA H 1 1
19 30393 1 1 53 ALA HA H -3.332 -8.045 -5.169 1.00 . A A . 128 ALA HA 1 1
19 30394 1 1 53 ALA HB1 H -2.040 -6.321 -4.132 1.00 . A A . 128 ALA HB1 1 1
19 30395 1 1 53 ALA HB2 H -3.034 -5.063 -4.865 1.00 . A A . 128 ALA HB2 1 1
19 30396 1 1 53 ALA HB3 H -3.718 -6.119 -3.629 1.00 . A A . 128 ALA HB3 1 1
19 30397 1 1 53 ALA N N -2.651 -6.884 -6.736 1.00 . A A . 128 ALA N 1 1
19 30398 1 1 53 ALA O O -5.720 -6.355 -5.039 1.00 . A A . 128 ALA O 1 1
19 30399 1 1 54 ASP C C -7.394 -8.454 -7.648 1.00 . A A . 129 ASP C 1 1
19 30400 1 1 54 ASP CA C -6.728 -7.087 -7.515 1.00 . A A . 129 ASP CA 1 1
19 30401 1 1 54 ASP CB C -6.793 -6.340 -8.849 1.00 . A A . 129 ASP CB 1 1
19 30402 1 1 54 ASP CG C -7.745 -5.160 -8.805 1.00 . A A . 129 ASP CG 1 1
19 30403 1 1 54 ASP H H -4.685 -7.607 -7.696 1.00 . A A . 129 ASP H 1 1
19 30404 1 1 54 ASP HA H -7.256 -6.515 -6.766 1.00 . A A . 129 ASP HA 1 1
19 30405 1 1 54 ASP HB2 H -5.808 -5.974 -9.097 1.00 . A A . 129 ASP HB2 1 1
19 30406 1 1 54 ASP HB3 H -7.126 -7.019 -9.622 1.00 . A A . 129 ASP HB3 1 1
19 30407 1 1 54 ASP N N -5.343 -7.225 -7.080 1.00 . A A . 129 ASP N 1 1
19 30408 1 1 54 ASP O O -7.253 -9.128 -8.668 1.00 . A A . 129 ASP O 1 1
19 30409 1 1 54 ASP OD1 O -8.841 -5.303 -8.223 1.00 . A A . 129 ASP OD1 1 1
19 30410 1 1 54 ASP OD2 O -7.393 -4.094 -9.351 1.00 . A A . 129 ASP OD2 1 1
19 30411 1 1 55 ILE C C -10.096 -10.074 -7.430 1.00 . A A . 130 ILE C 1 1
19 30412 1 1 55 ILE CA C -8.811 -10.141 -6.612 1.00 . A A . 130 ILE CA 1 1
19 30413 1 1 55 ILE CB C -9.150 -10.598 -5.181 1.00 . A A . 130 ILE CB 1 1
19 30414 1 1 55 ILE CD1 C -8.229 -10.671 -2.810 1.00 . A A . 130 ILE CD1 1 1
19 30415 1 1 55 ILE CG1 C -7.921 -10.483 -4.279 1.00 . A A . 130 ILE CG1 1 1
19 30416 1 1 55 ILE CG2 C -9.676 -12.025 -5.191 1.00 . A A . 130 ILE CG2 1 1
19 30417 1 1 55 ILE H H -8.198 -8.273 -5.826 1.00 . A A . 130 ILE H 1 1
19 30418 1 1 55 ILE HA H -8.151 -10.873 -7.055 1.00 . A A . 130 ILE HA 1 1
19 30419 1 1 55 ILE HB H -9.931 -9.957 -4.797 1.00 . A A . 130 ILE HB 1 1
19 30420 1 1 55 ILE HD11 H -8.600 -11.672 -2.644 1.00 . A A . 130 ILE HD11 1 1
19 30421 1 1 55 ILE HD12 H -7.329 -10.519 -2.231 1.00 . A A . 130 ILE HD12 1 1
19 30422 1 1 55 ILE HD13 H -8.978 -9.955 -2.505 1.00 . A A . 130 ILE HD13 1 1
19 30423 1 1 55 ILE HG12 H -7.201 -11.236 -4.565 1.00 . A A . 130 ILE HG12 1 1
19 30424 1 1 55 ILE HG13 H -7.480 -9.505 -4.405 1.00 . A A . 130 ILE HG13 1 1
19 30425 1 1 55 ILE HG21 H -9.300 -12.541 -6.063 1.00 . A A . 130 ILE HG21 1 1
19 30426 1 1 55 ILE HG22 H -9.345 -12.537 -4.300 1.00 . A A . 130 ILE HG22 1 1
19 30427 1 1 55 ILE HG23 H -10.755 -12.011 -5.218 1.00 . A A . 130 ILE HG23 1 1
19 30428 1 1 55 ILE N N -8.122 -8.855 -6.611 1.00 . A A . 130 ILE N 1 1
19 30429 1 1 55 ILE O O -10.495 -11.056 -8.057 1.00 . A A . 130 ILE O 1 1
19 30430 1 1 56 ASP C C -11.701 -8.363 -9.619 1.00 . A A . 131 ASP C 1 1
19 30431 1 1 56 ASP CA C -11.980 -8.718 -8.160 1.00 . A A . 131 ASP CA 1 1
19 30432 1 1 56 ASP CB C -12.820 -7.617 -7.508 1.00 . A A . 131 ASP CB 1 1
19 30433 1 1 56 ASP CG C -13.000 -7.833 -6.019 1.00 . A A . 131 ASP CG 1 1
19 30434 1 1 56 ASP H H -10.370 -8.167 -6.900 1.00 . A A . 131 ASP H 1 1
19 30435 1 1 56 ASP HA H -12.533 -9.644 -8.128 1.00 . A A . 131 ASP HA 1 1
19 30436 1 1 56 ASP HB2 H -12.331 -6.663 -7.658 1.00 . A A . 131 ASP HB2 1 1
19 30437 1 1 56 ASP HB3 H -13.798 -7.597 -7.972 1.00 . A A . 131 ASP HB3 1 1
19 30438 1 1 56 ASP N N -10.739 -8.912 -7.419 1.00 . A A . 131 ASP N 1 1
19 30439 1 1 56 ASP O O -12.567 -8.519 -10.480 1.00 . A A . 131 ASP O 1 1
19 30440 1 1 56 ASP OD1 O -13.393 -8.952 -5.624 1.00 . A A . 131 ASP OD1 1 1
19 30441 1 1 56 ASP OD2 O -12.747 -6.885 -5.246 1.00 . A A . 131 ASP OD2 1 1
19 30442 1 1 57 GLY C C -10.906 -6.319 -11.752 1.00 . A A . 132 GLY C 1 1
19 30443 1 1 57 GLY CA C -10.126 -7.518 -11.247 1.00 . A A . 132 GLY CA 1 1
19 30444 1 1 57 GLY H H -9.839 -7.779 -9.167 1.00 . A A . 132 GLY H 1 1
19 30445 1 1 57 GLY HA2 H -9.073 -7.286 -11.275 1.00 . A A . 132 GLY HA2 1 1
19 30446 1 1 57 GLY HA3 H -10.317 -8.357 -11.898 1.00 . A A . 132 GLY HA3 1 1
19 30447 1 1 57 GLY N N -10.490 -7.884 -9.890 1.00 . A A . 132 GLY N 1 1
19 30448 1 1 57 GLY O O -11.241 -6.242 -12.934 1.00 . A A . 132 GLY O 1 1
19 30449 1 1 58 ASP C C -11.033 -2.953 -11.227 1.00 . A A . 133 ASP C 1 1
19 30450 1 1 58 ASP CA C -11.939 -4.181 -11.215 1.00 . A A . 133 ASP CA 1 1
19 30451 1 1 58 ASP CB C -13.098 -3.964 -10.239 1.00 . A A . 133 ASP CB 1 1
19 30452 1 1 58 ASP CG C -12.624 -3.777 -8.811 1.00 . A A . 133 ASP CG 1 1
19 30453 1 1 58 ASP H H -10.901 -5.502 -9.927 1.00 . A A . 133 ASP H 1 1
19 30454 1 1 58 ASP HA H -12.341 -4.327 -12.207 1.00 . A A . 133 ASP HA 1 1
19 30455 1 1 58 ASP HB2 H -13.648 -3.082 -10.535 1.00 . A A . 133 ASP HB2 1 1
19 30456 1 1 58 ASP HB3 H -13.755 -4.821 -10.273 1.00 . A A . 133 ASP HB3 1 1
19 30457 1 1 58 ASP N N -11.195 -5.383 -10.854 1.00 . A A . 133 ASP N 1 1
19 30458 1 1 58 ASP O O -11.355 -1.940 -11.848 1.00 . A A . 133 ASP O 1 1
19 30459 1 1 58 ASP OD1 O -11.725 -4.530 -8.382 1.00 . A A . 133 ASP OD1 1 1
19 30460 1 1 58 ASP OD2 O -13.153 -2.879 -8.124 1.00 . A A . 133 ASP OD2 1 1
19 30461 1 1 59 GLY C C -9.060 -1.162 -9.186 1.00 . A A . 134 GLY C 1 1
19 30462 1 1 59 GLY CA C -8.969 -1.934 -10.487 1.00 . A A . 134 GLY CA 1 1
19 30463 1 1 59 GLY H H -9.692 -3.878 -10.061 1.00 . A A . 134 GLY H 1 1
19 30464 1 1 59 GLY HA2 H -7.964 -2.314 -10.598 1.00 . A A . 134 GLY HA2 1 1
19 30465 1 1 59 GLY HA3 H -9.182 -1.264 -11.306 1.00 . A A . 134 GLY HA3 1 1
19 30466 1 1 59 GLY N N -9.898 -3.047 -10.538 1.00 . A A . 134 GLY N 1 1
19 30467 1 1 59 GLY O O -8.906 0.059 -9.170 1.00 . A A . 134 GLY O 1 1
19 30468 1 1 60 HIS C C -8.799 -2.128 -5.702 1.00 . A A . 135 HIS C 1 1
19 30469 1 1 60 HIS CA C -9.422 -1.248 -6.780 1.00 . A A . 135 HIS CA 1 1
19 30470 1 1 60 HIS CB C -10.888 -0.972 -6.447 1.00 . A A . 135 HIS CB 1 1
19 30471 1 1 60 HIS CD2 C -11.303 1.516 -7.053 1.00 . A A . 135 HIS CD2 1 1
19 30472 1 1 60 HIS CE1 C -12.679 1.210 -8.733 1.00 . A A . 135 HIS CE1 1 1
19 30473 1 1 60 HIS CG C -11.469 0.180 -7.205 1.00 . A A . 135 HIS CG 1 1
19 30474 1 1 60 HIS H H -9.423 -2.845 -8.170 1.00 . A A . 135 HIS H 1 1
19 30475 1 1 60 HIS HA H -8.887 -0.311 -6.815 1.00 . A A . 135 HIS HA 1 1
19 30476 1 1 60 HIS HB2 H -11.474 -1.850 -6.677 1.00 . A A . 135 HIS HB2 1 1
19 30477 1 1 60 HIS HB3 H -10.975 -0.754 -5.392 1.00 . A A . 135 HIS HB3 1 1
19 30478 1 1 60 HIS HD1 H -12.655 -0.833 -8.623 1.00 . A A . 135 HIS HD1 1 1
19 30479 1 1 60 HIS HD2 H -10.686 2.004 -6.313 1.00 . A A . 135 HIS HD2 1 1
19 30480 1 1 60 HIS HE1 H -13.347 1.395 -9.560 1.00 . A A . 135 HIS HE1 1 1
19 30481 1 1 60 HIS HE2 H -12.216 3.098 -8.087 1.00 . A A . 135 HIS HE2 1 1
19 30482 1 1 60 HIS N N -9.310 -1.874 -8.093 1.00 . A A . 135 HIS N 1 1
19 30483 1 1 60 HIS ND1 N -12.337 0.022 -8.266 1.00 . A A . 135 HIS ND1 1 1
19 30484 1 1 60 HIS NE2 N -12.067 2.133 -8.014 1.00 . A A . 135 HIS NE2 1 1
19 30485 1 1 60 HIS O O -8.704 -3.346 -5.859 1.00 . A A . 135 HIS O 1 1
19 30486 1 1 61 ILE C C -8.606 -2.120 -2.236 1.00 . A A . 136 ILE C 1 1
19 30487 1 1 61 ILE CA C -7.763 -2.232 -3.501 1.00 . A A . 136 ILE CA 1 1
19 30488 1 1 61 ILE CB C -6.343 -1.713 -3.206 1.00 . A A . 136 ILE CB 1 1
19 30489 1 1 61 ILE CD1 C -4.207 -0.906 -4.331 1.00 . A A . 136 ILE CD1 1 1
19 30490 1 1 61 ILE CG1 C -5.530 -1.620 -4.499 1.00 . A A . 136 ILE CG1 1 1
19 30491 1 1 61 ILE CG2 C -5.647 -2.618 -2.200 1.00 . A A . 136 ILE CG2 1 1
19 30492 1 1 61 ILE H H -8.479 -0.533 -4.541 1.00 . A A . 136 ILE H 1 1
19 30493 1 1 61 ILE HA H -7.692 -3.273 -3.785 1.00 . A A . 136 ILE HA 1 1
19 30494 1 1 61 ILE HB H -6.426 -0.729 -2.770 1.00 . A A . 136 ILE HB 1 1
19 30495 1 1 61 ILE HD11 H -3.461 -1.379 -4.953 1.00 . A A . 136 ILE HD11 1 1
19 30496 1 1 61 ILE HD12 H -4.316 0.128 -4.623 1.00 . A A . 136 ILE HD12 1 1
19 30497 1 1 61 ILE HD13 H -3.899 -0.958 -3.297 1.00 . A A . 136 ILE HD13 1 1
19 30498 1 1 61 ILE HG12 H -5.325 -2.616 -4.861 1.00 . A A . 136 ILE HG12 1 1
19 30499 1 1 61 ILE HG13 H -6.106 -1.084 -5.240 1.00 . A A . 136 ILE HG13 1 1
19 30500 1 1 61 ILE HG21 H -4.810 -2.093 -1.763 1.00 . A A . 136 ILE HG21 1 1
19 30501 1 1 61 ILE HG22 H -6.344 -2.895 -1.423 1.00 . A A . 136 ILE HG22 1 1
19 30502 1 1 61 ILE HG23 H -5.293 -3.507 -2.700 1.00 . A A . 136 ILE HG23 1 1
19 30503 1 1 61 ILE N N -8.375 -1.506 -4.607 1.00 . A A . 136 ILE N 1 1
19 30504 1 1 61 ILE O O -8.792 -1.029 -1.697 1.00 . A A . 136 ILE O 1 1
19 30505 1 1 62 ASN C C -9.137 -3.795 0.631 1.00 . A A . 137 ASN C 1 1
19 30506 1 1 62 ASN CA C -9.936 -3.285 -0.563 1.00 . A A . 137 ASN CA 1 1
19 30507 1 1 62 ASN CB C -11.166 -4.168 -0.782 1.00 . A A . 137 ASN CB 1 1
19 30508 1 1 62 ASN CG C -12.398 -3.627 -0.085 1.00 . A A . 137 ASN CG 1 1
19 30509 1 1 62 ASN H H -8.929 -4.093 -2.240 1.00 . A A . 137 ASN H 1 1
19 30510 1 1 62 ASN HA H -10.261 -2.276 -0.359 1.00 . A A . 137 ASN HA 1 1
19 30511 1 1 62 ASN HB2 H -11.373 -4.229 -1.841 1.00 . A A . 137 ASN HB2 1 1
19 30512 1 1 62 ASN HB3 H -10.963 -5.158 -0.401 1.00 . A A . 137 ASN HB3 1 1
19 30513 1 1 62 ASN HD21 H -13.571 -4.447 -1.465 1.00 . A A . 137 ASN HD21 1 1
19 30514 1 1 62 ASN HD22 H -14.382 -3.574 -0.214 1.00 . A A . 137 ASN HD22 1 1
19 30515 1 1 62 ASN N N -9.112 -3.256 -1.766 1.00 . A A . 137 ASN N 1 1
19 30516 1 1 62 ASN ND2 N -13.569 -3.912 -0.645 1.00 . A A . 137 ASN ND2 1 1
19 30517 1 1 62 ASN O O -7.973 -4.172 0.497 1.00 . A A . 137 ASN O 1 1
19 30518 1 1 62 ASN OD1 O -12.300 -2.961 0.946 1.00 . A A . 137 ASN OD1 1 1
19 30519 1 1 63 TYR C C -8.681 -5.724 2.880 1.00 . A A . 138 TYR C 1 1
19 30520 1 1 63 TYR CA C -9.118 -4.269 3.019 1.00 . A A . 138 TYR CA 1 1
19 30521 1 1 63 TYR CB C -10.061 -4.120 4.215 1.00 . A A . 138 TYR CB 1 1
19 30522 1 1 63 TYR CD1 C -8.319 -3.325 5.861 1.00 . A A . 138 TYR CD1 1 1
19 30523 1 1 63 TYR CD2 C -9.736 -5.131 6.506 1.00 . A A . 138 TYR CD2 1 1
19 30524 1 1 63 TYR CE1 C -7.675 -3.390 7.082 1.00 . A A . 138 TYR CE1 1 1
19 30525 1 1 63 TYR CE2 C -9.097 -5.200 7.729 1.00 . A A . 138 TYR CE2 1 1
19 30526 1 1 63 TYR CG C -9.358 -4.193 5.552 1.00 . A A . 138 TYR CG 1 1
19 30527 1 1 63 TYR CZ C -8.068 -4.328 8.012 1.00 . A A . 138 TYR CZ 1 1
19 30528 1 1 63 TYR H H -10.698 -3.492 1.843 1.00 . A A . 138 TYR H 1 1
19 30529 1 1 63 TYR HA H -8.245 -3.657 3.181 1.00 . A A . 138 TYR HA 1 1
19 30530 1 1 63 TYR HB2 H -10.558 -3.163 4.154 1.00 . A A . 138 TYR HB2 1 1
19 30531 1 1 63 TYR HB3 H -10.799 -4.907 4.183 1.00 . A A . 138 TYR HB3 1 1
19 30532 1 1 63 TYR HD1 H -8.013 -2.591 5.130 1.00 . A A . 138 TYR HD1 1 1
19 30533 1 1 63 TYR HD2 H -10.543 -5.812 6.281 1.00 . A A . 138 TYR HD2 1 1
19 30534 1 1 63 TYR HE1 H -6.868 -2.706 7.303 1.00 . A A . 138 TYR HE1 1 1
19 30535 1 1 63 TYR HE2 H -9.405 -5.937 8.457 1.00 . A A . 138 TYR HE2 1 1
19 30536 1 1 63 TYR HH H -8.082 -4.430 9.932 1.00 . A A . 138 TYR HH 1 1
19 30537 1 1 63 TYR N N -9.770 -3.804 1.800 1.00 . A A . 138 TYR N 1 1
19 30538 1 1 63 TYR O O -7.635 -6.120 3.396 1.00 . A A . 138 TYR O 1 1
19 30539 1 1 63 TYR OH O -7.429 -4.395 9.229 1.00 . A A . 138 TYR OH 1 1
19 30540 1 1 64 GLU C C -8.009 -8.091 1.010 1.00 . A A . 139 GLU C 1 1
19 30541 1 1 64 GLU CA C -9.181 -7.925 1.971 1.00 . A A . 139 GLU CA 1 1
19 30542 1 1 64 GLU CB C -10.410 -8.660 1.431 1.00 . A A . 139 GLU CB 1 1
19 30543 1 1 64 GLU CD C -12.674 -9.340 2.324 1.00 . A A . 139 GLU CD 1 1
19 30544 1 1 64 GLU CG C -11.170 -9.437 2.494 1.00 . A A . 139 GLU CG 1 1
19 30545 1 1 64 GLU H H -10.306 -6.140 1.792 1.00 . A A . 139 GLU H 1 1
19 30546 1 1 64 GLU HA H -8.911 -8.349 2.926 1.00 . A A . 139 GLU HA 1 1
19 30547 1 1 64 GLU HB2 H -11.085 -7.937 0.995 1.00 . A A . 139 GLU HB2 1 1
19 30548 1 1 64 GLU HB3 H -10.096 -9.353 0.665 1.00 . A A . 139 GLU HB3 1 1
19 30549 1 1 64 GLU HG2 H -10.884 -10.477 2.435 1.00 . A A . 139 GLU HG2 1 1
19 30550 1 1 64 GLU HG3 H -10.905 -9.046 3.465 1.00 . A A . 139 GLU HG3 1 1
19 30551 1 1 64 GLU N N -9.486 -6.514 2.179 1.00 . A A . 139 GLU N 1 1
19 30552 1 1 64 GLU O O -7.222 -9.029 1.130 1.00 . A A . 139 GLU O 1 1
19 30553 1 1 64 GLU OE1 O -13.234 -8.259 2.604 1.00 . A A . 139 GLU OE1 1 1
19 30554 1 1 64 GLU OE2 O -13.291 -10.345 1.913 1.00 . A A . 139 GLU OE2 1 1
19 30555 1 1 65 GLU C C -5.555 -6.577 -0.374 1.00 . A A . 140 GLU C 1 1
19 30556 1 1 65 GLU CA C -6.823 -7.216 -0.928 1.00 . A A . 140 GLU CA 1 1
19 30557 1 1 65 GLU CB C -7.248 -6.501 -2.212 1.00 . A A . 140 GLU CB 1 1
19 30558 1 1 65 GLU CD C -9.056 -6.208 -3.951 1.00 . A A . 140 GLU CD 1 1
19 30559 1 1 65 GLU CG C -8.497 -7.087 -2.850 1.00 . A A . 140 GLU CG 1 1
19 30560 1 1 65 GLU H H -8.559 -6.448 0.011 1.00 . A A . 140 GLU H 1 1
19 30561 1 1 65 GLU HA H -6.621 -8.252 -1.152 1.00 . A A . 140 GLU HA 1 1
19 30562 1 1 65 GLU HB2 H -7.438 -5.463 -1.986 1.00 . A A . 140 GLU HB2 1 1
19 30563 1 1 65 GLU HB3 H -6.441 -6.563 -2.928 1.00 . A A . 140 GLU HB3 1 1
19 30564 1 1 65 GLU HG2 H -8.252 -8.051 -3.270 1.00 . A A . 140 GLU HG2 1 1
19 30565 1 1 65 GLU HG3 H -9.252 -7.208 -2.088 1.00 . A A . 140 GLU HG3 1 1
19 30566 1 1 65 GLU N N -7.899 -7.172 0.055 1.00 . A A . 140 GLU N 1 1
19 30567 1 1 65 GLU O O -4.445 -7.020 -0.668 1.00 . A A . 140 GLU O 1 1
19 30568 1 1 65 GLU OE1 O -9.565 -5.111 -3.635 1.00 . A A . 140 GLU OE1 1 1
19 30569 1 1 65 GLU OE2 O -8.984 -6.614 -5.130 1.00 . A A . 140 GLU OE2 1 1
19 30570 1 1 66 PHE C C -3.771 -5.772 1.900 1.00 . A A . 141 PHE C 1 1
19 30571 1 1 66 PHE CA C -4.595 -4.832 1.027 1.00 . A A . 141 PHE CA 1 1
19 30572 1 1 66 PHE CB C -5.085 -3.644 1.856 1.00 . A A . 141 PHE CB 1 1
19 30573 1 1 66 PHE CD1 C -3.168 -2.047 1.585 1.00 . A A . 141 PHE CD1 1 1
19 30574 1 1 66 PHE CD2 C -3.730 -2.779 3.784 1.00 . A A . 141 PHE CD2 1 1
19 30575 1 1 66 PHE CE1 C -2.143 -1.275 2.100 1.00 . A A . 141 PHE CE1 1 1
19 30576 1 1 66 PHE CE2 C -2.707 -2.010 4.305 1.00 . A A . 141 PHE CE2 1 1
19 30577 1 1 66 PHE CG C -3.972 -2.806 2.420 1.00 . A A . 141 PHE CG 1 1
19 30578 1 1 66 PHE CZ C -1.913 -1.258 3.462 1.00 . A A . 141 PHE CZ 1 1
19 30579 1 1 66 PHE H H -6.637 -5.226 0.628 1.00 . A A . 141 PHE H 1 1
19 30580 1 1 66 PHE HA H -3.972 -4.466 0.224 1.00 . A A . 141 PHE HA 1 1
19 30581 1 1 66 PHE HB2 H -5.697 -3.006 1.235 1.00 . A A . 141 PHE HB2 1 1
19 30582 1 1 66 PHE HB3 H -5.678 -4.010 2.682 1.00 . A A . 141 PHE HB3 1 1
19 30583 1 1 66 PHE HD1 H -3.348 -2.060 0.521 1.00 . A A . 141 PHE HD1 1 1
19 30584 1 1 66 PHE HD2 H -4.350 -3.368 4.443 1.00 . A A . 141 PHE HD2 1 1
19 30585 1 1 66 PHE HE1 H -1.524 -0.687 1.439 1.00 . A A . 141 PHE HE1 1 1
19 30586 1 1 66 PHE HE2 H -2.529 -1.997 5.370 1.00 . A A . 141 PHE HE2 1 1
19 30587 1 1 66 PHE HZ H -1.113 -0.656 3.867 1.00 . A A . 141 PHE HZ 1 1
19 30588 1 1 66 PHE N N -5.727 -5.533 0.430 1.00 . A A . 141 PHE N 1 1
19 30589 1 1 66 PHE O O -2.541 -5.722 1.893 1.00 . A A . 141 PHE O 1 1
19 30590 1 1 67 VAL C C -3.026 -8.627 2.730 1.00 . A A . 142 VAL C 1 1
19 30591 1 1 67 VAL CA C -3.786 -7.576 3.532 1.00 . A A . 142 VAL CA 1 1
19 30592 1 1 67 VAL CB C -4.788 -8.283 4.464 1.00 . A A . 142 VAL CB 1 1
19 30593 1 1 67 VAL CG1 C -5.420 -7.287 5.424 1.00 . A A . 142 VAL CG1 1 1
19 30594 1 1 67 VAL CG2 C -5.854 -9.005 3.655 1.00 . A A . 142 VAL CG2 1 1
19 30595 1 1 67 VAL H H -5.435 -6.617 2.617 1.00 . A A . 142 VAL H 1 1
19 30596 1 1 67 VAL HA H -3.083 -7.028 4.143 1.00 . A A . 142 VAL HA 1 1
19 30597 1 1 67 VAL HB H -4.250 -9.018 5.047 1.00 . A A . 142 VAL HB 1 1
19 30598 1 1 67 VAL HG11 H -5.709 -6.399 4.882 1.00 . A A . 142 VAL HG11 1 1
19 30599 1 1 67 VAL HG12 H -6.292 -7.731 5.880 1.00 . A A . 142 VAL HG12 1 1
19 30600 1 1 67 VAL HG13 H -4.707 -7.025 6.192 1.00 . A A . 142 VAL HG13 1 1
19 30601 1 1 67 VAL HG21 H -6.510 -9.544 4.323 1.00 . A A . 142 VAL HG21 1 1
19 30602 1 1 67 VAL HG22 H -6.428 -8.284 3.092 1.00 . A A . 142 VAL HG22 1 1
19 30603 1 1 67 VAL HG23 H -5.382 -9.699 2.976 1.00 . A A . 142 VAL HG23 1 1
19 30604 1 1 67 VAL N N -4.456 -6.626 2.653 1.00 . A A . 142 VAL N 1 1
19 30605 1 1 67 VAL O O -1.944 -9.061 3.124 1.00 . A A . 142 VAL O 1 1
19 30606 1 1 68 ARG C C -1.616 -9.557 0.252 1.00 . A A . 143 ARG C 1 1
19 30607 1 1 68 ARG CA C -2.979 -10.036 0.744 1.00 . A A . 143 ARG CA 1 1
19 30608 1 1 68 ARG CB C -3.887 -10.352 -0.446 1.00 . A A . 143 ARG CB 1 1
19 30609 1 1 68 ARG CD C -5.595 -11.813 0.679 1.00 . A A . 143 ARG CD 1 1
19 30610 1 1 68 ARG CG C -4.511 -11.737 -0.384 1.00 . A A . 143 ARG CG 1 1
19 30611 1 1 68 ARG CZ C -5.940 -12.847 2.890 1.00 . A A . 143 ARG CZ 1 1
19 30612 1 1 68 ARG H H -4.466 -8.652 1.343 1.00 . A A . 143 ARG H 1 1
19 30613 1 1 68 ARG HA H -2.842 -10.932 1.329 1.00 . A A . 143 ARG HA 1 1
19 30614 1 1 68 ARG HB2 H -4.684 -9.624 -0.480 1.00 . A A . 143 ARG HB2 1 1
19 30615 1 1 68 ARG HB3 H -3.309 -10.282 -1.356 1.00 . A A . 143 ARG HB3 1 1
19 30616 1 1 68 ARG HD2 H -5.873 -10.810 0.967 1.00 . A A . 143 ARG HD2 1 1
19 30617 1 1 68 ARG HD3 H -6.455 -12.319 0.263 1.00 . A A . 143 ARG HD3 1 1
19 30618 1 1 68 ARG HE H -4.207 -12.810 1.902 1.00 . A A . 143 ARG HE 1 1
19 30619 1 1 68 ARG HG2 H -4.947 -11.968 -1.345 1.00 . A A . 143 ARG HG2 1 1
19 30620 1 1 68 ARG HG3 H -3.740 -12.457 -0.153 1.00 . A A . 143 ARG HG3 1 1
19 30621 1 1 68 ARG HH11 H -7.595 -11.999 2.094 1.00 . A A . 143 ARG HH11 1 1
19 30622 1 1 68 ARG HH12 H -7.812 -12.732 3.647 1.00 . A A . 143 ARG HH12 1 1
19 30623 1 1 68 ARG HH21 H -4.489 -13.776 3.945 1.00 . A A . 143 ARG HH21 1 1
19 30624 1 1 68 ARG HH22 H -6.048 -13.742 4.698 1.00 . A A . 143 ARG HH22 1 1
19 30625 1 1 68 ARG N N -3.602 -9.034 1.603 1.00 . A A . 143 ARG N 1 1
19 30626 1 1 68 ARG NE N -5.147 -12.539 1.866 1.00 . A A . 143 ARG NE 1 1
19 30627 1 1 68 ARG NH1 N -7.221 -12.497 2.876 1.00 . A A . 143 ARG NH1 1 1
19 30628 1 1 68 ARG NH2 N -5.453 -13.510 3.930 1.00 . A A . 143 ARG NH2 1 1
19 30629 1 1 68 ARG O O -0.651 -10.320 0.227 1.00 . A A . 143 ARG O 1 1
19 30630 1 1 69 MET C C 0.734 -7.616 0.486 1.00 . A A . 144 MET C 1 1
19 30631 1 1 69 MET CA C -0.302 -7.707 -0.629 1.00 . A A . 144 MET CA 1 1
19 30632 1 1 69 MET CB C -0.560 -6.319 -1.216 1.00 . A A . 144 MET CB 1 1
19 30633 1 1 69 MET CE C -0.564 -3.349 -2.685 1.00 . A A . 144 MET CE 1 1
19 30634 1 1 69 MET CG C 0.647 -5.722 -1.921 1.00 . A A . 144 MET CG 1 1
19 30635 1 1 69 MET H H -2.350 -7.730 -0.094 1.00 . A A . 144 MET H 1 1
19 30636 1 1 69 MET HA H 0.080 -8.352 -1.408 1.00 . A A . 144 MET HA 1 1
19 30637 1 1 69 MET HB2 H -1.370 -6.387 -1.929 1.00 . A A . 144 MET HB2 1 1
19 30638 1 1 69 MET HB3 H -0.851 -5.652 -0.418 1.00 . A A . 144 MET HB3 1 1
19 30639 1 1 69 MET HE1 H -0.283 -2.475 -3.253 1.00 . A A . 144 MET HE1 1 1
19 30640 1 1 69 MET HE2 H -1.639 -3.460 -2.704 1.00 . A A . 144 MET HE2 1 1
19 30641 1 1 69 MET HE3 H -0.233 -3.237 -1.663 1.00 . A A . 144 MET HE3 1 1
19 30642 1 1 69 MET HG2 H 1.151 -5.054 -1.239 1.00 . A A . 144 MET HG2 1 1
19 30643 1 1 69 MET HG3 H 1.316 -6.523 -2.199 1.00 . A A . 144 MET HG3 1 1
19 30644 1 1 69 MET N N -1.546 -8.289 -0.138 1.00 . A A . 144 MET N 1 1
19 30645 1 1 69 MET O O 1.918 -7.870 0.269 1.00 . A A . 144 MET O 1 1
19 30646 1 1 69 MET SD S 0.199 -4.800 -3.405 1.00 . A A . 144 MET SD 1 1
19 30647 1 1 70 MET C C 1.794 -8.471 3.183 1.00 . A A . 145 MET C 1 1
19 30648 1 1 70 MET CA C 1.166 -7.126 2.830 1.00 . A A . 145 MET CA 1 1
19 30649 1 1 70 MET CB C 0.398 -6.572 4.034 1.00 . A A . 145 MET CB 1 1
19 30650 1 1 70 MET CE C 1.790 -2.886 3.516 1.00 . A A . 145 MET CE 1 1
19 30651 1 1 70 MET CG C 1.010 -5.307 4.614 1.00 . A A . 145 MET CG 1 1
19 30652 1 1 70 MET H H -0.677 -7.062 1.790 1.00 . A A . 145 MET H 1 1
19 30653 1 1 70 MET HA H 1.952 -6.434 2.567 1.00 . A A . 145 MET HA 1 1
19 30654 1 1 70 MET HB2 H -0.614 -6.349 3.728 1.00 . A A . 145 MET HB2 1 1
19 30655 1 1 70 MET HB3 H 0.373 -7.323 4.810 1.00 . A A . 145 MET HB3 1 1
19 30656 1 1 70 MET HE1 H 1.955 -2.903 2.448 1.00 . A A . 145 MET HE1 1 1
19 30657 1 1 70 MET HE2 H 1.678 -1.864 3.845 1.00 . A A . 145 MET HE2 1 1
19 30658 1 1 70 MET HE3 H 2.634 -3.336 4.016 1.00 . A A . 145 MET HE3 1 1
19 30659 1 1 70 MET HG2 H 0.839 -5.298 5.681 1.00 . A A . 145 MET HG2 1 1
19 30660 1 1 70 MET HG3 H 2.072 -5.316 4.421 1.00 . A A . 145 MET HG3 1 1
19 30661 1 1 70 MET N N 0.279 -7.252 1.680 1.00 . A A . 145 MET N 1 1
19 30662 1 1 70 MET O O 2.990 -8.554 3.462 1.00 . A A . 145 MET O 1 1
19 30663 1 1 70 MET SD S 0.304 -3.806 3.906 1.00 . A A . 145 MET SD 1 1
19 30664 1 1 71 VAL C C 1.591 -11.709 2.223 1.00 . A A . 146 VAL C 1 1
19 30665 1 1 71 VAL CA C 1.456 -10.861 3.484 1.00 . A A . 146 VAL CA 1 1
19 30666 1 1 71 VAL CB C 0.512 -11.575 4.470 1.00 . A A . 146 VAL CB 1 1
19 30667 1 1 71 VAL CG1 C 0.523 -10.875 5.820 1.00 . A A . 146 VAL CG1 1 1
19 30668 1 1 71 VAL CG2 C -0.900 -11.641 3.907 1.00 . A A . 146 VAL CG2 1 1
19 30669 1 1 71 VAL H H 0.036 -9.390 2.936 1.00 . A A . 146 VAL H 1 1
19 30670 1 1 71 VAL HA H 2.426 -10.769 3.950 1.00 . A A . 146 VAL HA 1 1
19 30671 1 1 71 VAL HB H 0.868 -12.584 4.611 1.00 . A A . 146 VAL HB 1 1
19 30672 1 1 71 VAL HG11 H 0.573 -9.806 5.672 1.00 . A A . 146 VAL HG11 1 1
19 30673 1 1 71 VAL HG12 H -0.379 -11.121 6.361 1.00 . A A . 146 VAL HG12 1 1
19 30674 1 1 71 VAL HG13 H 1.382 -11.200 6.387 1.00 . A A . 146 VAL HG13 1 1
19 30675 1 1 71 VAL HG21 H -1.326 -12.611 4.115 1.00 . A A . 146 VAL HG21 1 1
19 30676 1 1 71 VAL HG22 H -1.507 -10.874 4.367 1.00 . A A . 146 VAL HG22 1 1
19 30677 1 1 71 VAL HG23 H -0.869 -11.483 2.839 1.00 . A A . 146 VAL HG23 1 1
19 30678 1 1 71 VAL N N 0.979 -9.521 3.166 1.00 . A A . 146 VAL N 1 1
19 30679 1 1 71 VAL O O 1.422 -12.928 2.261 1.00 . A A . 146 VAL O 1 1
19 30680 1 1 72 SER C C 3.332 -12.585 -0.174 1.00 . A A . 147 SER C 1 1
19 30681 1 1 72 SER CA C 2.057 -11.747 -0.166 1.00 . A A . 147 SER CA 1 1
19 30682 1 1 72 SER CB C 2.088 -10.740 -1.316 1.00 . A A . 147 SER CB 1 1
19 30683 1 1 72 SER H H 2.021 -10.083 1.142 1.00 . A A . 147 SER H 1 1
19 30684 1 1 72 SER HA H 1.209 -12.402 -0.295 1.00 . A A . 147 SER HA 1 1
19 30685 1 1 72 SER HB2 H 2.246 -11.264 -2.247 1.00 . A A . 147 SER HB2 1 1
19 30686 1 1 72 SER HB3 H 1.147 -10.212 -1.355 1.00 . A A . 147 SER HB3 1 1
19 30687 1 1 72 SER HG H 2.767 -8.910 -1.144 1.00 . A A . 147 SER HG 1 1
19 30688 1 1 72 SER N N 1.898 -11.055 1.108 1.00 . A A . 147 SER N 1 1
19 30689 1 1 72 SER O O 4.343 -12.200 0.413 1.00 . A A . 147 SER O 1 1
19 30690 1 1 72 SER OG O 3.132 -9.798 -1.142 1.00 . A A . 147 SER OG 1 1
19 30691 1 1 73 LYS C C 4.841 -14.839 -2.380 1.00 . A A . 148 LYS C 1 1
19 30692 1 1 73 LYS CA C 4.426 -14.625 -0.928 1.00 . A A . 148 LYS CA 1 1
19 30693 1 1 73 LYS CB C 4.105 -15.970 -0.273 1.00 . A A . 148 LYS CB 1 1
19 30694 1 1 73 LYS CD C 1.718 -16.680 0.086 1.00 . A A . 148 LYS CD 1 1
19 30695 1 1 73 LYS CE C 0.728 -15.571 -0.229 1.00 . A A . 148 LYS CE 1 1
19 30696 1 1 73 LYS CG C 2.896 -16.666 -0.877 1.00 . A A . 148 LYS CG 1 1
19 30697 1 1 73 LYS H H 2.441 -13.985 -1.290 1.00 . A A . 148 LYS H 1 1
19 30698 1 1 73 LYS HA H 5.245 -14.162 -0.396 1.00 . A A . 148 LYS HA 1 1
19 30699 1 1 73 LYS HB2 H 4.959 -16.621 -0.379 1.00 . A A . 148 LYS HB2 1 1
19 30700 1 1 73 LYS HB3 H 3.915 -15.808 0.778 1.00 . A A . 148 LYS HB3 1 1
19 30701 1 1 73 LYS HD2 H 1.213 -17.632 0.008 1.00 . A A . 148 LYS HD2 1 1
19 30702 1 1 73 LYS HD3 H 2.087 -16.547 1.092 1.00 . A A . 148 LYS HD3 1 1
19 30703 1 1 73 LYS HE2 H 0.912 -14.741 0.438 1.00 . A A . 148 LYS HE2 1 1
19 30704 1 1 73 LYS HE3 H 0.878 -15.250 -1.250 1.00 . A A . 148 LYS HE3 1 1
19 30705 1 1 73 LYS HG2 H 2.605 -16.146 -1.777 1.00 . A A . 148 LYS HG2 1 1
19 30706 1 1 73 LYS HG3 H 3.163 -17.685 -1.118 1.00 . A A . 148 LYS HG3 1 1
19 30707 1 1 73 LYS HZ1 H -1.332 -15.309 -0.454 1.00 . A A . 148 LYS HZ1 1 1
19 30708 1 1 73 LYS HZ2 H -0.830 -16.921 -0.566 1.00 . A A . 148 LYS HZ2 1 1
19 30709 1 1 73 LYS HZ3 H -0.898 -16.158 0.944 1.00 . A A . 148 LYS HZ3 1 1
19 30710 1 1 73 LYS N N 3.276 -13.732 -0.842 1.00 . A A . 148 LYS N 1 1
19 30711 1 1 73 LYS NZ N -0.681 -16.021 -0.064 1.00 . A A . 148 LYS NZ 1 1
19 30712 2 2 1 LYS C C 11.247 -7.725 -16.366 1.00 . B B . 1901 LYS C 1 1
19 30713 2 2 1 LYS CA C 11.794 -6.338 -16.686 1.00 . B B . 1901 LYS CA 1 1
19 30714 2 2 1 LYS CB C 11.630 -5.413 -15.480 1.00 . B B . 1901 LYS CB 1 1
19 30715 2 2 1 LYS CD C 14.017 -4.789 -15.008 1.00 . B B . 1901 LYS CD 1 1
19 30716 2 2 1 LYS CE C 14.116 -4.931 -13.498 1.00 . B B . 1901 LYS CE 1 1
19 30717 2 2 1 LYS CG C 12.648 -4.285 -15.433 1.00 . B B . 1901 LYS CG 1 1
19 30718 2 2 1 LYS HA H 12.842 -6.420 -16.931 1.00 . B B . 1901 LYS HA 1 1
19 30719 2 2 1 LYS HB2 H 10.642 -4.976 -15.507 1.00 . B B . 1901 LYS HB2 1 1
19 30720 2 2 1 LYS HB3 H 11.730 -5.997 -14.576 1.00 . B B . 1901 LYS HB3 1 1
19 30721 2 2 1 LYS HD2 H 14.194 -5.752 -15.463 1.00 . B B . 1901 LYS HD2 1 1
19 30722 2 2 1 LYS HD3 H 14.768 -4.088 -15.345 1.00 . B B . 1901 LYS HD3 1 1
19 30723 2 2 1 LYS HE2 H 15.083 -4.575 -13.178 1.00 . B B . 1901 LYS HE2 1 1
19 30724 2 2 1 LYS HE3 H 13.343 -4.332 -13.042 1.00 . B B . 1901 LYS HE3 1 1
19 30725 2 2 1 LYS HG2 H 12.727 -3.844 -16.415 1.00 . B B . 1901 LYS HG2 1 1
19 30726 2 2 1 LYS HG3 H 12.313 -3.540 -14.727 1.00 . B B . 1901 LYS HG3 1 1
19 30727 2 2 1 LYS HZ1 H 12.967 -6.526 -12.792 1.00 . B B . 1901 LYS HZ1 1 1
19 30728 2 2 1 LYS HZ2 H 14.212 -6.990 -13.837 1.00 . B B . 1901 LYS HZ2 1 1
19 30729 2 2 1 LYS HZ3 H 14.567 -6.541 -12.245 1.00 . B B . 1901 LYS HZ3 1 1
19 30730 2 2 1 LYS N N 11.084 -5.735 -17.845 1.00 . B B . 1901 LYS N 1 1
19 30731 2 2 1 LYS NZ N 13.954 -6.346 -13.062 1.00 . B B . 1901 LYS NZ 1 1
19 30732 2 2 1 LYS O O 10.210 -8.131 -16.891 1.00 . B B . 1901 LYS O 1 1
19 30733 2 2 2 ARG C C 10.856 -9.771 -13.742 1.00 . B B . 1902 ARG C 1 1
19 30734 2 2 2 ARG CA C 11.536 -9.789 -15.108 1.00 . B B . 1902 ARG CA 1 1
19 30735 2 2 2 ARG CB C 12.743 -10.730 -15.081 1.00 . B B . 1902 ARG CB 1 1
19 30736 2 2 2 ARG CD C 13.764 -12.655 -16.331 1.00 . B B . 1902 ARG CD 1 1
19 30737 2 2 2 ARG CG C 12.486 -12.067 -15.756 1.00 . B B . 1902 ARG CG 1 1
19 30738 2 2 2 ARG CZ C 14.409 -14.429 -17.915 1.00 . B B . 1902 ARG CZ 1 1
19 30739 2 2 2 ARG H H 12.769 -8.068 -15.115 1.00 . B B . 1902 ARG H 1 1
19 30740 2 2 2 ARG HA H 10.830 -10.144 -15.843 1.00 . B B . 1902 ARG HA 1 1
19 30741 2 2 2 ARG HB2 H 13.570 -10.251 -15.583 1.00 . B B . 1902 ARG HB2 1 1
19 30742 2 2 2 ARG HB3 H 13.018 -10.917 -14.053 1.00 . B B . 1902 ARG HB3 1 1
19 30743 2 2 2 ARG HD2 H 14.374 -11.851 -16.715 1.00 . B B . 1902 ARG HD2 1 1
19 30744 2 2 2 ARG HD3 H 14.298 -13.164 -15.541 1.00 . B B . 1902 ARG HD3 1 1
19 30745 2 2 2 ARG HE H 12.587 -13.624 -17.776 1.00 . B B . 1902 ARG HE 1 1
19 30746 2 2 2 ARG HG2 H 12.081 -12.755 -15.030 1.00 . B B . 1902 ARG HG2 1 1
19 30747 2 2 2 ARG HG3 H 11.775 -11.925 -16.556 1.00 . B B . 1902 ARG HG3 1 1
19 30748 2 2 2 ARG HH11 H 15.904 -13.804 -16.704 1.00 . B B . 1902 ARG HH11 1 1
19 30749 2 2 2 ARG HH12 H 16.331 -15.050 -17.828 1.00 . B B . 1902 ARG HH12 1 1
19 30750 2 2 2 ARG HH21 H 13.146 -15.264 -19.254 1.00 . B B . 1902 ARG HH21 1 1
19 30751 2 2 2 ARG HH22 H 14.765 -15.880 -19.277 1.00 . B B . 1902 ARG HH22 1 1
19 30752 2 2 2 ARG N N 11.951 -8.447 -15.499 1.00 . B B . 1902 ARG N 1 1
19 30753 2 2 2 ARG NE N 13.495 -13.603 -17.409 1.00 . B B . 1902 ARG NE 1 1
19 30754 2 2 2 ARG NH1 N 15.649 -14.427 -17.444 1.00 . B B . 1902 ARG NH1 1 1
19 30755 2 2 2 ARG NH2 N 14.079 -15.259 -18.896 1.00 . B B . 1902 ARG NH2 1 1
19 30756 2 2 2 ARG O O 11.409 -9.254 -12.772 1.00 . B B . 1902 ARG O 1 1
19 30757 2 2 3 LYS C C 8.519 -8.989 -11.959 1.00 . B B . 1903 LYS C 1 1
19 30758 2 2 3 LYS CA C 8.893 -10.391 -12.434 1.00 . B B . 1903 LYS CA 1 1
19 30759 2 2 3 LYS CB C 9.690 -11.118 -11.347 1.00 . B B . 1903 LYS CB 1 1
19 30760 2 2 3 LYS CD C 11.293 -13.041 -11.138 1.00 . B B . 1903 LYS CD 1 1
19 30761 2 2 3 LYS CE C 11.671 -14.406 -11.693 1.00 . B B . 1903 LYS CE 1 1
19 30762 2 2 3 LYS CG C 9.938 -12.586 -11.653 1.00 . B B . 1903 LYS CG 1 1
19 30763 2 2 3 LYS H H 9.271 -10.732 -14.489 1.00 . B B . 1903 LYS H 1 1
19 30764 2 2 3 LYS HA H 7.986 -10.944 -12.628 1.00 . B B . 1903 LYS HA 1 1
19 30765 2 2 3 LYS HB2 H 10.647 -10.631 -11.230 1.00 . B B . 1903 LYS HB2 1 1
19 30766 2 2 3 LYS HB3 H 9.148 -11.053 -10.415 1.00 . B B . 1903 LYS HB3 1 1
19 30767 2 2 3 LYS HD2 H 12.042 -12.323 -11.437 1.00 . B B . 1903 LYS HD2 1 1
19 30768 2 2 3 LYS HD3 H 11.257 -13.099 -10.060 1.00 . B B . 1903 LYS HD3 1 1
19 30769 2 2 3 LYS HE2 H 12.135 -14.984 -10.907 1.00 . B B . 1903 LYS HE2 1 1
19 30770 2 2 3 LYS HE3 H 10.773 -14.906 -12.025 1.00 . B B . 1903 LYS HE3 1 1
19 30771 2 2 3 LYS HG2 H 9.167 -13.177 -11.181 1.00 . B B . 1903 LYS HG2 1 1
19 30772 2 2 3 LYS HG3 H 9.902 -12.730 -12.723 1.00 . B B . 1903 LYS HG3 1 1
19 30773 2 2 3 LYS HZ1 H 12.322 -14.933 -13.606 1.00 . B B . 1903 LYS HZ1 1 1
19 30774 2 2 3 LYS HZ2 H 12.638 -13.323 -13.198 1.00 . B B . 1903 LYS HZ2 1 1
19 30775 2 2 3 LYS HZ3 H 13.577 -14.564 -12.534 1.00 . B B . 1903 LYS HZ3 1 1
19 30776 2 2 3 LYS N N 9.655 -10.339 -13.678 1.00 . B B . 1903 LYS N 1 1
19 30777 2 2 3 LYS NZ N 12.619 -14.299 -12.838 1.00 . B B . 1903 LYS NZ 1 1
19 30778 2 2 3 LYS O O 7.375 -8.560 -12.104 1.00 . B B . 1903 LYS O 1 1
19 30779 2 2 4 GLN C C 8.224 -6.923 -9.779 1.00 . B B . 1904 GLN C 1 1
19 30780 2 2 4 GLN CA C 9.261 -6.928 -10.898 1.00 . B B . 1904 GLN CA 1 1
19 30781 2 2 4 GLN CB C 8.805 -6.015 -12.041 1.00 . B B . 1904 GLN CB 1 1
19 30782 2 2 4 GLN CD C 8.645 -3.494 -11.935 1.00 . B B . 1904 GLN CD 1 1
19 30783 2 2 4 GLN CG C 9.557 -4.695 -12.101 1.00 . B B . 1904 GLN CG 1 1
19 30784 2 2 4 GLN H H 10.382 -8.675 -11.305 1.00 . B B . 1904 GLN H 1 1
19 30785 2 2 4 GLN HA H 10.196 -6.556 -10.508 1.00 . B B . 1904 GLN HA 1 1
19 30786 2 2 4 GLN HB2 H 8.953 -6.533 -12.980 1.00 . B B . 1904 GLN HB2 1 1
19 30787 2 2 4 GLN HB3 H 7.751 -5.800 -11.917 1.00 . B B . 1904 GLN HB3 1 1
19 30788 2 2 4 GLN HE21 H 9.715 -2.867 -10.381 1.00 . B B . 1904 GLN HE21 1 1
19 30789 2 2 4 GLN HE22 H 8.366 -1.878 -10.812 1.00 . B B . 1904 GLN HE22 1 1
19 30790 2 2 4 GLN HG2 H 10.293 -4.679 -11.313 1.00 . B B . 1904 GLN HG2 1 1
19 30791 2 2 4 GLN HG3 H 10.053 -4.622 -13.058 1.00 . B B . 1904 GLN HG3 1 1
19 30792 2 2 4 GLN N N 9.490 -8.280 -11.393 1.00 . B B . 1904 GLN N 1 1
19 30793 2 2 4 GLN NE2 N 8.938 -2.663 -10.942 1.00 . B B . 1904 GLN NE2 1 1
19 30794 2 2 4 GLN O O 7.513 -5.937 -9.582 1.00 . B B . 1904 GLN O 1 1
19 30795 2 2 4 GLN OE1 O 7.689 -3.317 -12.689 1.00 . B B . 1904 GLN OE1 1 1
19 30796 2 2 5 GLU C C 7.838 -7.746 -6.626 1.00 . B B . 1905 GLU C 1 1
19 30797 2 2 5 GLU CA C 7.194 -8.152 -7.949 1.00 . B B . 1905 GLU CA 1 1
19 30798 2 2 5 GLU CB C 6.670 -9.586 -7.855 1.00 . B B . 1905 GLU CB 1 1
19 30799 2 2 5 GLU CD C 5.318 -10.970 -6.231 1.00 . B B . 1905 GLU CD 1 1
19 30800 2 2 5 GLU CG C 5.372 -9.710 -7.072 1.00 . B B . 1905 GLU CG 1 1
19 30801 2 2 5 GLU H H 8.736 -8.783 -9.253 1.00 . B B . 1905 GLU H 1 1
19 30802 2 2 5 GLU HA H 6.366 -7.488 -8.151 1.00 . B B . 1905 GLU HA 1 1
19 30803 2 2 5 GLU HB2 H 6.500 -9.961 -8.854 1.00 . B B . 1905 GLU HB2 1 1
19 30804 2 2 5 GLU HB3 H 7.416 -10.199 -7.373 1.00 . B B . 1905 GLU HB3 1 1
19 30805 2 2 5 GLU HG2 H 5.278 -8.856 -6.419 1.00 . B B . 1905 GLU HG2 1 1
19 30806 2 2 5 GLU HG3 H 4.547 -9.723 -7.769 1.00 . B B . 1905 GLU HG3 1 1
19 30807 2 2 5 GLU N N 8.143 -8.030 -9.048 1.00 . B B . 1905 GLU N 1 1
19 30808 2 2 5 GLU O O 7.197 -7.128 -5.777 1.00 . B B . 1905 GLU O 1 1
19 30809 2 2 5 GLU OE1 O 4.857 -12.010 -6.748 1.00 . B B . 1905 GLU OE1 1 1
19 30810 2 2 5 GLU OE2 O 5.735 -10.918 -5.055 1.00 . B B . 1905 GLU OE2 1 1
19 30811 2 2 6 GLU C C 10.120 -6.274 -5.164 1.00 . B B . 1906 GLU C 1 1
19 30812 2 2 6 GLU CA C 9.840 -7.771 -5.243 1.00 . B B . 1906 GLU CA 1 1
19 30813 2 2 6 GLU CB C 11.155 -8.551 -5.187 1.00 . B B . 1906 GLU CB 1 1
19 30814 2 2 6 GLU CD C 13.029 -9.450 -3.752 1.00 . B B . 1906 GLU CD 1 1
19 30815 2 2 6 GLU CG C 11.676 -8.765 -3.775 1.00 . B B . 1906 GLU CG 1 1
19 30816 2 2 6 GLU H H 9.565 -8.590 -7.175 1.00 . B B . 1906 GLU H 1 1
19 30817 2 2 6 GLU HA H 9.226 -8.055 -4.401 1.00 . B B . 1906 GLU HA 1 1
19 30818 2 2 6 GLU HB2 H 11.005 -9.519 -5.643 1.00 . B B . 1906 GLU HB2 1 1
19 30819 2 2 6 GLU HB3 H 11.904 -8.011 -5.747 1.00 . B B . 1906 GLU HB3 1 1
19 30820 2 2 6 GLU HG2 H 11.767 -7.805 -3.290 1.00 . B B . 1906 GLU HG2 1 1
19 30821 2 2 6 GLU HG3 H 10.969 -9.377 -3.234 1.00 . B B . 1906 GLU HG3 1 1
19 30822 2 2 6 GLU N N 9.109 -8.098 -6.461 1.00 . B B . 1906 GLU N 1 1
19 30823 2 2 6 GLU O O 10.044 -5.674 -4.091 1.00 . B B . 1906 GLU O 1 1
19 30824 2 2 6 GLU OE1 O 14.054 -8.739 -3.816 1.00 . B B . 1906 GLU OE1 1 1
19 30825 2 2 6 GLU OE2 O 13.062 -10.695 -3.668 1.00 . B B . 1906 GLU OE2 1 1
19 30826 2 2 7 VAL C C 9.537 -3.425 -5.906 1.00 . B B . 1907 VAL C 1 1
19 30827 2 2 7 VAL CA C 10.735 -4.249 -6.364 1.00 . B B . 1907 VAL CA 1 1
19 30828 2 2 7 VAL CB C 11.130 -3.814 -7.789 1.00 . B B . 1907 VAL CB 1 1
19 30829 2 2 7 VAL CG1 C 11.572 -2.358 -7.802 1.00 . B B . 1907 VAL CG1 1 1
19 30830 2 2 7 VAL CG2 C 12.224 -4.716 -8.342 1.00 . B B . 1907 VAL CG2 1 1
19 30831 2 2 7 VAL H H 10.488 -6.208 -7.127 1.00 . B B . 1907 VAL H 1 1
19 30832 2 2 7 VAL HA H 11.569 -4.051 -5.706 1.00 . B B . 1907 VAL HA 1 1
19 30833 2 2 7 VAL HB H 10.261 -3.907 -8.425 1.00 . B B . 1907 VAL HB 1 1
19 30834 2 2 7 VAL HG11 H 12.105 -2.136 -6.890 1.00 . B B . 1907 VAL HG11 1 1
19 30835 2 2 7 VAL HG12 H 12.219 -2.186 -8.650 1.00 . B B . 1907 VAL HG12 1 1
19 30836 2 2 7 VAL HG13 H 10.704 -1.719 -7.876 1.00 . B B . 1907 VAL HG13 1 1
19 30837 2 2 7 VAL HG21 H 13.170 -4.195 -8.311 1.00 . B B . 1907 VAL HG21 1 1
19 30838 2 2 7 VAL HG22 H 12.288 -5.613 -7.744 1.00 . B B . 1907 VAL HG22 1 1
19 30839 2 2 7 VAL HG23 H 11.991 -4.981 -9.363 1.00 . B B . 1907 VAL HG23 1 1
19 30840 2 2 7 VAL N N 10.444 -5.676 -6.305 1.00 . B B . 1907 VAL N 1 1
19 30841 2 2 7 VAL O O 9.673 -2.511 -5.093 1.00 . B B . 1907 VAL O 1 1
19 30842 2 2 8 SER C C 6.734 -3.345 -4.636 1.00 . B B . 1908 SER C 1 1
19 30843 2 2 8 SER CA C 7.138 -3.047 -6.077 1.00 . B B . 1908 SER CA 1 1
19 30844 2 2 8 SER CB C 6.004 -3.437 -7.027 1.00 . B B . 1908 SER CB 1 1
19 30845 2 2 8 SER H H 8.317 -4.495 -7.075 1.00 . B B . 1908 SER H 1 1
19 30846 2 2 8 SER HA H 7.328 -1.989 -6.174 1.00 . B B . 1908 SER HA 1 1
19 30847 2 2 8 SER HB2 H 5.080 -3.003 -6.679 1.00 . B B . 1908 SER HB2 1 1
19 30848 2 2 8 SER HB3 H 6.225 -3.067 -8.018 1.00 . B B . 1908 SER HB3 1 1
19 30849 2 2 8 SER HG H 5.179 -5.065 -7.736 1.00 . B B . 1908 SER HG 1 1
19 30850 2 2 8 SER N N 8.362 -3.756 -6.432 1.00 . B B . 1908 SER N 1 1
19 30851 2 2 8 SER O O 6.126 -2.509 -3.967 1.00 . B B . 1908 SER O 1 1
19 30852 2 2 8 SER OG O 5.852 -4.845 -7.089 1.00 . B B . 1908 SER OG 1 1
19 30853 2 2 9 ALA C C 7.487 -4.096 -1.780 1.00 . B B . 1909 ALA C 1 1
19 30854 2 2 9 ALA CA C 6.745 -4.948 -2.805 1.00 . B B . 1909 ALA CA 1 1
19 30855 2 2 9 ALA CB C 7.070 -6.420 -2.603 1.00 . B B . 1909 ALA CB 1 1
19 30856 2 2 9 ALA H H 7.556 -5.163 -4.747 1.00 . B B . 1909 ALA H 1 1
19 30857 2 2 9 ALA HA H 5.682 -4.815 -2.665 1.00 . B B . 1909 ALA HA 1 1
19 30858 2 2 9 ALA HB1 H 7.255 -6.608 -1.556 1.00 . B B . 1909 ALA HB1 1 1
19 30859 2 2 9 ALA HB2 H 6.236 -7.021 -2.935 1.00 . B B . 1909 ALA HB2 1 1
19 30860 2 2 9 ALA HB3 H 7.949 -6.676 -3.176 1.00 . B B . 1909 ALA HB3 1 1
19 30861 2 2 9 ALA N N 7.074 -4.540 -4.166 1.00 . B B . 1909 ALA N 1 1
19 30862 2 2 9 ALA O O 6.918 -3.694 -0.765 1.00 . B B . 1909 ALA O 1 1
19 30863 2 2 10 ILE C C 9.036 -1.599 -1.036 1.00 . B B . 1910 ILE C 1 1
19 30864 2 2 10 ILE CA C 9.577 -3.022 -1.151 1.00 . B B . 1910 ILE CA 1 1
19 30865 2 2 10 ILE CB C 11.045 -2.966 -1.621 1.00 . B B . 1910 ILE CB 1 1
19 30866 2 2 10 ILE CD1 C 12.549 -4.472 -3.016 1.00 . B B . 1910 ILE CD1 1 1
19 30867 2 2 10 ILE CG1 C 11.582 -4.380 -1.856 1.00 . B B . 1910 ILE CG1 1 1
19 30868 2 2 10 ILE CG2 C 11.903 -2.231 -0.603 1.00 . B B . 1910 ILE CG2 1 1
19 30869 2 2 10 ILE H H 9.157 -4.174 -2.875 1.00 . B B . 1910 ILE H 1 1
19 30870 2 2 10 ILE HA H 9.552 -3.485 -0.174 1.00 . B B . 1910 ILE HA 1 1
19 30871 2 2 10 ILE HB H 11.081 -2.416 -2.549 1.00 . B B . 1910 ILE HB 1 1
19 30872 2 2 10 ILE HD11 H 12.605 -5.496 -3.358 1.00 . B B . 1910 ILE HD11 1 1
19 30873 2 2 10 ILE HD12 H 12.205 -3.842 -3.823 1.00 . B B . 1910 ILE HD12 1 1
19 30874 2 2 10 ILE HD13 H 13.527 -4.146 -2.696 1.00 . B B . 1910 ILE HD13 1 1
19 30875 2 2 10 ILE HG12 H 12.097 -4.713 -0.969 1.00 . B B . 1910 ILE HG12 1 1
19 30876 2 2 10 ILE HG13 H 10.754 -5.044 -2.059 1.00 . B B . 1910 ILE HG13 1 1
19 30877 2 2 10 ILE HG21 H 11.458 -2.323 0.377 1.00 . B B . 1910 ILE HG21 1 1
19 30878 2 2 10 ILE HG22 H 12.894 -2.662 -0.590 1.00 . B B . 1910 ILE HG22 1 1
19 30879 2 2 10 ILE HG23 H 11.969 -1.188 -0.872 1.00 . B B . 1910 ILE HG23 1 1
19 30880 2 2 10 ILE N N 8.759 -3.824 -2.051 1.00 . B B . 1910 ILE N 1 1
19 30881 2 2 10 ILE O O 9.152 -0.964 0.011 1.00 . B B . 1910 ILE O 1 1
19 30882 2 2 11 VAL C C 6.824 0.413 -1.061 1.00 . B B . 1911 VAL C 1 1
19 30883 2 2 11 VAL CA C 7.888 0.241 -2.140 1.00 . B B . 1911 VAL CA 1 1
19 30884 2 2 11 VAL CB C 7.270 0.573 -3.512 1.00 . B B . 1911 VAL CB 1 1
19 30885 2 2 11 VAL CG1 C 6.866 2.039 -3.576 1.00 . B B . 1911 VAL CG1 1 1
19 30886 2 2 11 VAL CG2 C 8.241 0.230 -4.631 1.00 . B B . 1911 VAL CG2 1 1
19 30887 2 2 11 VAL H H 8.385 -1.661 -2.925 1.00 . B B . 1911 VAL H 1 1
19 30888 2 2 11 VAL HA H 8.693 0.938 -1.953 1.00 . B B . 1911 VAL HA 1 1
19 30889 2 2 11 VAL HB H 6.382 -0.028 -3.639 1.00 . B B . 1911 VAL HB 1 1
19 30890 2 2 11 VAL HG11 H 6.185 2.259 -2.768 1.00 . B B . 1911 VAL HG11 1 1
19 30891 2 2 11 VAL HG12 H 7.746 2.658 -3.485 1.00 . B B . 1911 VAL HG12 1 1
19 30892 2 2 11 VAL HG13 H 6.382 2.237 -4.521 1.00 . B B . 1911 VAL HG13 1 1
19 30893 2 2 11 VAL HG21 H 9.240 0.523 -4.344 1.00 . B B . 1911 VAL HG21 1 1
19 30894 2 2 11 VAL HG22 H 8.217 -0.834 -4.815 1.00 . B B . 1911 VAL HG22 1 1
19 30895 2 2 11 VAL HG23 H 7.955 0.757 -5.530 1.00 . B B . 1911 VAL HG23 1 1
19 30896 2 2 11 VAL N N 8.446 -1.106 -2.120 1.00 . B B . 1911 VAL N 1 1
19 30897 2 2 11 VAL O O 6.868 1.362 -0.278 1.00 . B B . 1911 VAL O 1 1
19 30898 2 2 12 ILE C C 5.291 -0.898 1.334 1.00 . B B . 1912 ILE C 1 1
19 30899 2 2 12 ILE CA C 4.796 -0.463 -0.040 1.00 . B B . 1912 ILE CA 1 1
19 30900 2 2 12 ILE CB C 3.611 -1.358 -0.455 1.00 . B B . 1912 ILE CB 1 1
19 30901 2 2 12 ILE CD1 C 2.895 -2.294 -2.711 1.00 . B B . 1912 ILE CD1 1 1
19 30902 2 2 12 ILE CG1 C 3.190 -1.055 -1.895 1.00 . B B . 1912 ILE CG1 1 1
19 30903 2 2 12 ILE CG2 C 2.440 -1.162 0.497 1.00 . B B . 1912 ILE CG2 1 1
19 30904 2 2 12 ILE H H 5.891 -1.245 -1.675 1.00 . B B . 1912 ILE H 1 1
19 30905 2 2 12 ILE HA H 4.446 0.558 0.020 1.00 . B B . 1912 ILE HA 1 1
19 30906 2 2 12 ILE HB H 3.928 -2.388 -0.389 1.00 . B B . 1912 ILE HB 1 1
19 30907 2 2 12 ILE HD11 H 3.483 -3.119 -2.338 1.00 . B B . 1912 ILE HD11 1 1
19 30908 2 2 12 ILE HD12 H 1.846 -2.535 -2.632 1.00 . B B . 1912 ILE HD12 1 1
19 30909 2 2 12 ILE HD13 H 3.146 -2.112 -3.746 1.00 . B B . 1912 ILE HD13 1 1
19 30910 2 2 12 ILE HG12 H 2.298 -0.448 -1.882 1.00 . B B . 1912 ILE HG12 1 1
19 30911 2 2 12 ILE HG13 H 3.982 -0.512 -2.390 1.00 . B B . 1912 ILE HG13 1 1
19 30912 2 2 12 ILE HG21 H 2.803 -1.138 1.513 1.00 . B B . 1912 ILE HG21 1 1
19 30913 2 2 12 ILE HG22 H 1.943 -0.231 0.269 1.00 . B B . 1912 ILE HG22 1 1
19 30914 2 2 12 ILE HG23 H 1.744 -1.980 0.383 1.00 . B B . 1912 ILE HG23 1 1
19 30915 2 2 12 ILE N N 5.871 -0.512 -1.025 1.00 . B B . 1912 ILE N 1 1
19 30916 2 2 12 ILE O O 4.871 -0.356 2.357 1.00 . B B . 1912 ILE O 1 1
19 30917 2 2 13 GLN C C 7.557 -1.315 3.313 1.00 . B B . 1913 GLN C 1 1
19 30918 2 2 13 GLN CA C 6.740 -2.389 2.602 1.00 . B B . 1913 GLN CA 1 1
19 30919 2 2 13 GLN CB C 7.612 -3.616 2.334 1.00 . B B . 1913 GLN CB 1 1
19 30920 2 2 13 GLN CD C 7.761 -6.138 2.284 1.00 . B B . 1913 GLN CD 1 1
19 30921 2 2 13 GLN CG C 6.850 -4.930 2.397 1.00 . B B . 1913 GLN CG 1 1
19 30922 2 2 13 GLN H H 6.483 -2.272 0.504 1.00 . B B . 1913 GLN H 1 1
19 30923 2 2 13 GLN HA H 5.914 -2.676 3.236 1.00 . B B . 1913 GLN HA 1 1
19 30924 2 2 13 GLN HB2 H 8.051 -3.526 1.351 1.00 . B B . 1913 GLN HB2 1 1
19 30925 2 2 13 GLN HB3 H 8.404 -3.649 3.069 1.00 . B B . 1913 GLN HB3 1 1
19 30926 2 2 13 GLN HE21 H 7.115 -6.483 0.436 1.00 . B B . 1913 GLN HE21 1 1
19 30927 2 2 13 GLN HE22 H 8.298 -7.589 1.036 1.00 . B B . 1913 GLN HE22 1 1
19 30928 2 2 13 GLN HG2 H 6.325 -4.982 3.339 1.00 . B B . 1913 GLN HG2 1 1
19 30929 2 2 13 GLN HG3 H 6.138 -4.957 1.586 1.00 . B B . 1913 GLN HG3 1 1
19 30930 2 2 13 GLN N N 6.187 -1.880 1.351 1.00 . B B . 1913 GLN N 1 1
19 30931 2 2 13 GLN NE2 N 7.720 -6.804 1.136 1.00 . B B . 1913 GLN NE2 1 1
19 30932 2 2 13 GLN O O 7.358 -1.055 4.500 1.00 . B B . 1913 GLN O 1 1
19 30933 2 2 13 GLN OE1 O 8.491 -6.467 3.218 1.00 . B B . 1913 GLN OE1 1 1
19 30934 2 2 14 ARG C C 8.501 1.585 3.503 1.00 . B B . 1914 ARG C 1 1
19 30935 2 2 14 ARG CA C 9.323 0.352 3.143 1.00 . B B . 1914 ARG CA 1 1
19 30936 2 2 14 ARG CB C 10.425 0.731 2.152 1.00 . B B . 1914 ARG CB 1 1
19 30937 2 2 14 ARG CD C 12.782 0.311 2.929 1.00 . B B . 1914 ARG CD 1 1
19 30938 2 2 14 ARG CG C 11.598 -0.236 2.146 1.00 . B B . 1914 ARG CG 1 1
19 30939 2 2 14 ARG CZ C 13.965 -1.685 3.759 1.00 . B B . 1914 ARG CZ 1 1
19 30940 2 2 14 ARG H H 8.587 -0.946 1.640 1.00 . B B . 1914 ARG H 1 1
19 30941 2 2 14 ARG HA H 9.778 -0.038 4.041 1.00 . B B . 1914 ARG HA 1 1
19 30942 2 2 14 ARG HB2 H 10.005 0.760 1.157 1.00 . B B . 1914 ARG HB2 1 1
19 30943 2 2 14 ARG HB3 H 10.798 1.713 2.404 1.00 . B B . 1914 ARG HB3 1 1
19 30944 2 2 14 ARG HD2 H 13.603 0.476 2.247 1.00 . B B . 1914 ARG HD2 1 1
19 30945 2 2 14 ARG HD3 H 12.497 1.252 3.380 1.00 . B B . 1914 ARG HD3 1 1
19 30946 2 2 14 ARG HE H 12.934 -0.409 4.897 1.00 . B B . 1914 ARG HE 1 1
19 30947 2 2 14 ARG HG2 H 11.285 -1.168 2.593 1.00 . B B . 1914 ARG HG2 1 1
19 30948 2 2 14 ARG HG3 H 11.903 -0.411 1.125 1.00 . B B . 1914 ARG HG3 1 1
19 30949 2 2 14 ARG HH11 H 14.105 -1.398 1.762 1.00 . B B . 1914 ARG HH11 1 1
19 30950 2 2 14 ARG HH12 H 14.929 -2.795 2.371 1.00 . B B . 1914 ARG HH12 1 1
19 30951 2 2 14 ARG HH21 H 14.016 -2.245 5.701 1.00 . B B . 1914 ARG HH21 1 1
19 30952 2 2 14 ARG HH22 H 14.878 -3.276 4.607 1.00 . B B . 1914 ARG HH22 1 1
19 30953 2 2 14 ARG N N 8.476 -0.694 2.580 1.00 . B B . 1914 ARG N 1 1
19 30954 2 2 14 ARG NE N 13.216 -0.606 3.980 1.00 . B B . 1914 ARG NE 1 1
19 30955 2 2 14 ARG NH1 N 14.365 -1.983 2.530 1.00 . B B . 1914 ARG NH1 1 1
19 30956 2 2 14 ARG NH2 N 14.315 -2.465 4.772 1.00 . B B . 1914 ARG NH2 1 1
19 30957 2 2 14 ARG O O 8.597 2.105 4.614 1.00 . B B . 1914 ARG O 1 1
19 30958 2 2 15 ALA C C 5.916 3.016 3.957 1.00 . B B . 1915 ALA C 1 1
19 30959 2 2 15 ALA CA C 6.853 3.222 2.771 1.00 . B B . 1915 ALA CA 1 1
19 30960 2 2 15 ALA CB C 6.057 3.538 1.515 1.00 . B B . 1915 ALA CB 1 1
19 30961 2 2 15 ALA H H 7.660 1.591 1.689 1.00 . B B . 1915 ALA H 1 1
19 30962 2 2 15 ALA HA H 7.501 4.060 2.979 1.00 . B B . 1915 ALA HA 1 1
19 30963 2 2 15 ALA HB1 H 5.205 2.877 1.452 1.00 . B B . 1915 ALA HB1 1 1
19 30964 2 2 15 ALA HB2 H 5.716 4.562 1.554 1.00 . B B . 1915 ALA HB2 1 1
19 30965 2 2 15 ALA HB3 H 6.684 3.400 0.646 1.00 . B B . 1915 ALA HB3 1 1
19 30966 2 2 15 ALA N N 7.692 2.048 2.555 1.00 . B B . 1915 ALA N 1 1
19 30967 2 2 15 ALA O O 5.605 3.959 4.685 1.00 . B B . 1915 ALA O 1 1
19 30968 2 2 16 TYR C C 5.343 1.205 6.533 1.00 . B B . 1916 TYR C 1 1
19 30969 2 2 16 TYR CA C 4.568 1.450 5.242 1.00 . B B . 1916 TYR CA 1 1
19 30970 2 2 16 TYR CB C 3.733 0.217 4.893 1.00 . B B . 1916 TYR CB 1 1
19 30971 2 2 16 TYR CD1 C 1.670 1.069 6.074 1.00 . B B . 1916 TYR CD1 1 1
19 30972 2 2 16 TYR CD2 C 2.276 -1.217 6.375 1.00 . B B . 1916 TYR CD2 1 1
19 30973 2 2 16 TYR CE1 C 0.577 0.892 6.901 1.00 . B B . 1916 TYR CE1 1 1
19 30974 2 2 16 TYR CE2 C 1.184 -1.402 7.202 1.00 . B B . 1916 TYR CE2 1 1
19 30975 2 2 16 TYR CG C 2.537 0.019 5.797 1.00 . B B . 1916 TYR CG 1 1
19 30976 2 2 16 TYR CZ C 0.339 -0.344 7.462 1.00 . B B . 1916 TYR CZ 1 1
19 30977 2 2 16 TYR H H 5.754 1.069 3.530 1.00 . B B . 1916 TYR H 1 1
19 30978 2 2 16 TYR HA H 3.905 2.291 5.389 1.00 . B B . 1916 TYR HA 1 1
19 30979 2 2 16 TYR HB2 H 3.369 0.311 3.881 1.00 . B B . 1916 TYR HB2 1 1
19 30980 2 2 16 TYR HB3 H 4.355 -0.663 4.967 1.00 . B B . 1916 TYR HB3 1 1
19 30981 2 2 16 TYR HD1 H 1.859 2.036 5.632 1.00 . B B . 1916 TYR HD1 1 1
19 30982 2 2 16 TYR HD2 H 2.940 -2.044 6.170 1.00 . B B . 1916 TYR HD2 1 1
19 30983 2 2 16 TYR HE1 H -0.085 1.721 7.104 1.00 . B B . 1916 TYR HE1 1 1
19 30984 2 2 16 TYR HE2 H 0.998 -2.370 7.643 1.00 . B B . 1916 TYR HE2 1 1
19 30985 2 2 16 TYR HH H -0.863 0.252 8.840 1.00 . B B . 1916 TYR HH 1 1
19 30986 2 2 16 TYR N N 5.469 1.779 4.145 1.00 . B B . 1916 TYR N 1 1
19 30987 2 2 16 TYR O O 4.825 1.416 7.629 1.00 . B B . 1916 TYR O 1 1
19 30988 2 2 16 TYR OH O -0.749 -0.524 8.285 1.00 . B B . 1916 TYR OH 1 1
19 30989 2 2 17 ARG C C 7.582 1.725 8.427 1.00 . B B . 1917 ARG C 1 1
19 30990 2 2 17 ARG CA C 7.434 0.482 7.552 1.00 . B B . 1917 ARG CA 1 1
19 30991 2 2 17 ARG CB C 8.812 -0.005 7.097 1.00 . B B . 1917 ARG CB 1 1
19 30992 2 2 17 ARG CD C 8.545 -2.487 7.385 1.00 . B B . 1917 ARG CD 1 1
19 30993 2 2 17 ARG CG C 9.293 -1.243 7.836 1.00 . B B . 1917 ARG CG 1 1
19 30994 2 2 17 ARG CZ C 9.471 -4.315 8.754 1.00 . B B . 1917 ARG CZ 1 1
19 30995 2 2 17 ARG H H 6.946 0.607 5.495 1.00 . B B . 1917 ARG H 1 1
19 30996 2 2 17 ARG HA H 6.960 -0.295 8.131 1.00 . B B . 1917 ARG HA 1 1
19 30997 2 2 17 ARG HB2 H 8.769 -0.236 6.043 1.00 . B B . 1917 ARG HB2 1 1
19 30998 2 2 17 ARG HB3 H 9.533 0.784 7.254 1.00 . B B . 1917 ARG HB3 1 1
19 30999 2 2 17 ARG HD2 H 7.542 -2.204 7.100 1.00 . B B . 1917 ARG HD2 1 1
19 31000 2 2 17 ARG HD3 H 9.055 -2.909 6.532 1.00 . B B . 1917 ARG HD3 1 1
19 31001 2 2 17 ARG HE H 7.631 -3.563 8.943 1.00 . B B . 1917 ARG HE 1 1
19 31002 2 2 17 ARG HG2 H 10.347 -1.380 7.642 1.00 . B B . 1917 ARG HG2 1 1
19 31003 2 2 17 ARG HG3 H 9.135 -1.102 8.895 1.00 . B B . 1917 ARG HG3 1 1
19 31004 2 2 17 ARG HH11 H 10.742 -3.585 7.360 1.00 . B B . 1917 ARG HH11 1 1
19 31005 2 2 17 ARG HH12 H 11.368 -4.871 8.335 1.00 . B B . 1917 ARG HH12 1 1
19 31006 2 2 17 ARG HH21 H 8.454 -5.255 10.226 1.00 . B B . 1917 ARG HH21 1 1
19 31007 2 2 17 ARG HH22 H 10.070 -5.820 9.962 1.00 . B B . 1917 ARG HH22 1 1
19 31008 2 2 17 ARG N N 6.588 0.757 6.395 1.00 . B B . 1917 ARG N 1 1
19 31009 2 2 17 ARG NE N 8.471 -3.494 8.441 1.00 . B B . 1917 ARG NE 1 1
19 31010 2 2 17 ARG NH1 N 10.621 -4.251 8.096 1.00 . B B . 1917 ARG NH1 1 1
19 31011 2 2 17 ARG NH2 N 9.319 -5.203 9.727 1.00 . B B . 1917 ARG NH2 1 1
19 31012 2 2 17 ARG O O 7.732 1.624 9.644 1.00 . B B . 1917 ARG O 1 1
19 31013 2 2 18 ARG C C 6.326 4.579 9.114 1.00 . B B . 1918 ARG C 1 1
19 31014 2 2 18 ARG CA C 7.665 4.155 8.519 1.00 . B B . 1918 ARG CA 1 1
19 31015 2 2 18 ARG CB C 8.191 5.249 7.587 1.00 . B B . 1918 ARG CB 1 1
19 31016 2 2 18 ARG CD C 10.576 5.424 8.358 1.00 . B B . 1918 ARG CD 1 1
19 31017 2 2 18 ARG CG C 9.651 5.072 7.204 1.00 . B B . 1918 ARG CG 1 1
19 31018 2 2 18 ARG CZ C 12.393 6.732 7.329 1.00 . B B . 1918 ARG CZ 1 1
19 31019 2 2 18 ARG H H 7.416 2.910 6.825 1.00 . B B . 1918 ARG H 1 1
19 31020 2 2 18 ARG HA H 8.371 4.008 9.321 1.00 . B B . 1918 ARG HA 1 1
19 31021 2 2 18 ARG HB2 H 7.602 5.249 6.682 1.00 . B B . 1918 ARG HB2 1 1
19 31022 2 2 18 ARG HB3 H 8.084 6.205 8.077 1.00 . B B . 1918 ARG HB3 1 1
19 31023 2 2 18 ARG HD2 H 10.225 6.334 8.820 1.00 . B B . 1918 ARG HD2 1 1
19 31024 2 2 18 ARG HD3 H 10.551 4.622 9.081 1.00 . B B . 1918 ARG HD3 1 1
19 31025 2 2 18 ARG HE H 12.586 4.885 8.060 1.00 . B B . 1918 ARG HE 1 1
19 31026 2 2 18 ARG HG2 H 9.818 4.042 6.925 1.00 . B B . 1918 ARG HG2 1 1
19 31027 2 2 18 ARG HG3 H 9.874 5.715 6.366 1.00 . B B . 1918 ARG HG3 1 1
19 31028 2 2 18 ARG HH11 H 10.609 7.684 7.394 1.00 . B B . 1918 ARG HH11 1 1
19 31029 2 2 18 ARG HH12 H 11.903 8.581 6.674 1.00 . B B . 1918 ARG HH12 1 1
19 31030 2 2 18 ARG HH21 H 14.289 6.066 7.115 1.00 . B B . 1918 ARG HH21 1 1
19 31031 2 2 18 ARG HH22 H 13.992 7.663 6.515 1.00 . B B . 1918 ARG HH22 1 1
19 31032 2 2 18 ARG N N 7.537 2.894 7.797 1.00 . B B . 1918 ARG N 1 1
19 31033 2 2 18 ARG NE N 11.954 5.620 7.914 1.00 . B B . 1918 ARG NE 1 1
19 31034 2 2 18 ARG NH1 N 11.567 7.749 7.115 1.00 . B B . 1918 ARG NH1 1 1
19 31035 2 2 18 ARG NH2 N 13.663 6.828 6.955 1.00 . B B . 1918 ARG NH2 1 1
19 31036 2 2 18 ARG O O 6.267 5.093 10.230 1.00 . B B . 1918 ARG O 1 1
19 31037 2 2 19 TYR C C 3.525 3.911 10.049 1.00 . B B . 1919 TYR C 1 1
19 31038 2 2 19 TYR CA C 3.914 4.717 8.814 1.00 . B B . 1919 TYR CA 1 1
19 31039 2 2 19 TYR CB C 2.895 4.488 7.697 1.00 . B B . 1919 TYR CB 1 1
19 31040 2 2 19 TYR CD1 C 0.615 4.630 8.773 1.00 . B B . 1919 TYR CD1 1 1
19 31041 2 2 19 TYR CD2 C 1.282 6.393 7.315 1.00 . B B . 1919 TYR CD2 1 1
19 31042 2 2 19 TYR CE1 C -0.594 5.262 8.991 1.00 . B B . 1919 TYR CE1 1 1
19 31043 2 2 19 TYR CE2 C 0.075 7.031 7.527 1.00 . B B . 1919 TYR CE2 1 1
19 31044 2 2 19 TYR CG C 1.573 5.184 7.933 1.00 . B B . 1919 TYR CG 1 1
19 31045 2 2 19 TYR CZ C -0.859 6.461 8.365 1.00 . B B . 1919 TYR CZ 1 1
19 31046 2 2 19 TYR H H 5.364 3.946 7.479 1.00 . B B . 1919 TYR H 1 1
19 31047 2 2 19 TYR HA H 3.922 5.766 9.074 1.00 . B B . 1919 TYR HA 1 1
19 31048 2 2 19 TYR HB2 H 3.301 4.856 6.768 1.00 . B B . 1919 TYR HB2 1 1
19 31049 2 2 19 TYR HB3 H 2.703 3.429 7.607 1.00 . B B . 1919 TYR HB3 1 1
19 31050 2 2 19 TYR HD1 H 0.825 3.689 9.261 1.00 . B B . 1919 TYR HD1 1 1
19 31051 2 2 19 TYR HD2 H 2.016 6.837 6.657 1.00 . B B . 1919 TYR HD2 1 1
19 31052 2 2 19 TYR HE1 H -1.326 4.815 9.647 1.00 . B B . 1919 TYR HE1 1 1
19 31053 2 2 19 TYR HE2 H -0.131 7.971 7.037 1.00 . B B . 1919 TYR HE2 1 1
19 31054 2 2 19 TYR HH H -2.179 7.250 9.520 1.00 . B B . 1919 TYR HH 1 1
19 31055 2 2 19 TYR N N 5.254 4.359 8.361 1.00 . B B . 1919 TYR N 1 1
19 31056 2 2 19 TYR O O 2.830 4.409 10.935 1.00 . B B . 1919 TYR O 1 1
19 31057 2 2 19 TYR OH O -2.062 7.094 8.580 1.00 . B B . 1919 TYR OH 1 1
19 31058 2 2 20 LEU C C 4.517 2.154 12.443 1.00 . B B . 1920 LEU C 1 1
19 31059 2 2 20 LEU CA C 3.676 1.784 11.225 1.00 . B B . 1920 LEU CA 1 1
19 31060 2 2 20 LEU CB C 3.924 0.324 10.840 1.00 . B B . 1920 LEU CB 1 1
19 31061 2 2 20 LEU CD1 C 1.788 -0.873 10.303 1.00 . B B . 1920 LEU CD1 1 1
19 31062 2 2 20 LEU CD2 C 3.524 -1.993 11.713 1.00 . B B . 1920 LEU CD2 1 1
19 31063 2 2 20 LEU CG C 2.874 -0.666 11.348 1.00 . B B . 1920 LEU CG 1 1
19 31064 2 2 20 LEU H H 4.527 2.322 9.363 1.00 . B B . 1920 LEU H 1 1
19 31065 2 2 20 LEU HA H 2.633 1.910 11.472 1.00 . B B . 1920 LEU HA 1 1
19 31066 2 2 20 LEU HB2 H 3.959 0.259 9.762 1.00 . B B . 1920 LEU HB2 1 1
19 31067 2 2 20 LEU HB3 H 4.886 0.027 11.233 1.00 . B B . 1920 LEU HB3 1 1
19 31068 2 2 20 LEU HD11 H 0.943 -1.370 10.757 1.00 . B B . 1920 LEU HD11 1 1
19 31069 2 2 20 LEU HD12 H 1.475 0.084 9.915 1.00 . B B . 1920 LEU HD12 1 1
19 31070 2 2 20 LEU HD13 H 2.174 -1.480 9.498 1.00 . B B . 1920 LEU HD13 1 1
19 31071 2 2 20 LEU HD21 H 4.430 -2.119 11.139 1.00 . B B . 1920 LEU HD21 1 1
19 31072 2 2 20 LEU HD22 H 3.761 -1.999 12.767 1.00 . B B . 1920 LEU HD22 1 1
19 31073 2 2 20 LEU HD23 H 2.842 -2.800 11.492 1.00 . B B . 1920 LEU HD23 1 1
19 31074 2 2 20 LEU HG H 2.410 -0.264 12.237 1.00 . B B . 1920 LEU HG 1 1
19 31075 2 2 20 LEU N N 3.977 2.662 10.100 1.00 . B B . 1920 LEU N 1 1
19 31076 2 2 20 LEU O O 4.017 2.193 13.567 1.00 . B B . 1920 LEU O 1 1
19 31077 2 2 21 LEU C C 6.353 4.163 13.859 1.00 . B B . 1921 LEU C 1 1
19 31078 2 2 21 LEU CA C 6.709 2.794 13.288 1.00 . B B . 1921 LEU CA 1 1
19 31079 2 2 21 LEU CB C 8.155 2.793 12.784 1.00 . B B . 1921 LEU CB 1 1
19 31080 2 2 21 LEU CD1 C 10.097 1.300 12.253 1.00 . B B . 1921 LEU CD1 1 1
19 31081 2 2 21 LEU CD2 C 9.612 1.921 14.626 1.00 . B B . 1921 LEU CD2 1 1
19 31082 2 2 21 LEU CG C 9.007 1.617 13.264 1.00 . B B . 1921 LEU CG 1 1
19 31083 2 2 21 LEU H H 6.137 2.379 11.293 1.00 . B B . 1921 LEU H 1 1
19 31084 2 2 21 LEU HA H 6.610 2.055 14.071 1.00 . B B . 1921 LEU HA 1 1
19 31085 2 2 21 LEU HB2 H 8.136 2.780 11.703 1.00 . B B . 1921 LEU HB2 1 1
19 31086 2 2 21 LEU HB3 H 8.630 3.707 13.108 1.00 . B B . 1921 LEU HB3 1 1
19 31087 2 2 21 LEU HD11 H 10.791 2.126 12.201 1.00 . B B . 1921 LEU HD11 1 1
19 31088 2 2 21 LEU HD12 H 10.622 0.407 12.558 1.00 . B B . 1921 LEU HD12 1 1
19 31089 2 2 21 LEU HD13 H 9.652 1.142 11.281 1.00 . B B . 1921 LEU HD13 1 1
19 31090 2 2 21 LEU HD21 H 8.834 2.252 15.300 1.00 . B B . 1921 LEU HD21 1 1
19 31091 2 2 21 LEU HD22 H 10.075 1.029 15.022 1.00 . B B . 1921 LEU HD22 1 1
19 31092 2 2 21 LEU HD23 H 10.355 2.698 14.525 1.00 . B B . 1921 LEU HD23 1 1
19 31093 2 2 21 LEU HG H 8.380 0.743 13.363 1.00 . B B . 1921 LEU HG 1 1
19 31094 2 2 21 LEU N N 5.798 2.426 12.211 1.00 . B B . 1921 LEU N 1 1
19 31095 2 2 21 LEU O O 6.314 4.349 15.075 1.00 . B B . 1921 LEU O 1 1
19 31096 2 2 22 LYS C C 4.423 6.478 14.153 1.00 . B B . 1922 LYS C 1 1
19 31097 2 2 22 LYS CA C 5.741 6.471 13.387 1.00 . B B . 1922 LYS CA 1 1
19 31098 2 2 22 LYS CB C 5.642 7.390 12.167 1.00 . B B . 1922 LYS CB 1 1
19 31099 2 2 22 LYS CD C 6.949 9.537 12.080 1.00 . B B . 1922 LYS CD 1 1
19 31100 2 2 22 LYS CE C 7.753 10.315 11.050 1.00 . B B . 1922 LYS CE 1 1
19 31101 2 2 22 LYS CG C 6.961 8.045 11.789 1.00 . B B . 1922 LYS CG 1 1
19 31102 2 2 22 LYS H H 6.142 4.909 12.016 1.00 . B B . 1922 LYS H 1 1
19 31103 2 2 22 LYS HA H 6.524 6.833 14.036 1.00 . B B . 1922 LYS HA 1 1
19 31104 2 2 22 LYS HB2 H 5.296 6.811 11.323 1.00 . B B . 1922 LYS HB2 1 1
19 31105 2 2 22 LYS HB3 H 4.924 8.169 12.377 1.00 . B B . 1922 LYS HB3 1 1
19 31106 2 2 22 LYS HD2 H 5.929 9.889 12.065 1.00 . B B . 1922 LYS HD2 1 1
19 31107 2 2 22 LYS HD3 H 7.376 9.707 13.059 1.00 . B B . 1922 LYS HD3 1 1
19 31108 2 2 22 LYS HE2 H 8.319 9.618 10.451 1.00 . B B . 1922 LYS HE2 1 1
19 31109 2 2 22 LYS HE3 H 7.069 10.858 10.415 1.00 . B B . 1922 LYS HE3 1 1
19 31110 2 2 22 LYS HG2 H 7.756 7.585 12.357 1.00 . B B . 1922 LYS HG2 1 1
19 31111 2 2 22 LYS HG3 H 7.137 7.894 10.733 1.00 . B B . 1922 LYS HG3 1 1
19 31112 2 2 22 LYS HZ1 H 8.159 12.017 12.190 1.00 . B B . 1922 LYS HZ1 1 1
19 31113 2 2 22 LYS HZ2 H 9.301 10.783 12.371 1.00 . B B . 1922 LYS HZ2 1 1
19 31114 2 2 22 LYS HZ3 H 9.289 11.727 10.966 1.00 . B B . 1922 LYS HZ3 1 1
19 31115 2 2 22 LYS N N 6.095 5.118 12.972 1.00 . B B . 1922 LYS N 1 1
19 31116 2 2 22 LYS NZ N 8.691 11.278 11.689 1.00 . B B . 1922 LYS NZ 1 1
19 31117 2 2 22 LYS O O 4.224 7.288 15.059 1.00 . B B . 1922 LYS O 1 1
19 31118 2 2 23 GLN C C 2.372 4.965 15.867 1.00 . B B . 1923 GLN C 1 1
19 31119 2 2 23 GLN CA C 2.225 5.472 14.436 1.00 . B B . 1923 GLN CA 1 1
19 31120 2 2 23 GLN CB C 1.303 4.541 13.645 1.00 . B B . 1923 GLN CB 1 1
19 31121 2 2 23 GLN CD C -1.008 3.547 13.428 1.00 . B B . 1923 GLN CD 1 1
19 31122 2 2 23 GLN CG C -0.152 4.618 14.076 1.00 . B B . 1923 GLN CG 1 1
19 31123 2 2 23 GLN H H 3.742 4.952 13.054 1.00 . B B . 1923 GLN H 1 1
19 31124 2 2 23 GLN HA H 1.790 6.459 14.460 1.00 . B B . 1923 GLN HA 1 1
19 31125 2 2 23 GLN HB2 H 1.360 4.803 12.596 1.00 . B B . 1923 GLN HB2 1 1
19 31126 2 2 23 GLN HB3 H 1.642 3.521 13.775 1.00 . B B . 1923 GLN HB3 1 1
19 31127 2 2 23 GLN HE21 H -0.802 2.382 15.028 1.00 . B B . 1923 GLN HE21 1 1
19 31128 2 2 23 GLN HE22 H -1.760 1.733 13.744 1.00 . B B . 1923 GLN HE22 1 1
19 31129 2 2 23 GLN HG2 H -0.204 4.500 15.147 1.00 . B B . 1923 GLN HG2 1 1
19 31130 2 2 23 GLN HG3 H -0.545 5.586 13.801 1.00 . B B . 1923 GLN HG3 1 1
19 31131 2 2 23 GLN N N 3.525 5.570 13.783 1.00 . B B . 1923 GLN N 1 1
19 31132 2 2 23 GLN NE2 N -1.211 2.443 14.139 1.00 . B B . 1923 GLN NE2 1 1
19 31133 2 2 23 GLN O O 1.592 5.328 16.748 1.00 . B B . 1923 GLN O 1 1
19 31134 2 2 23 GLN OE1 O -1.482 3.709 12.304 1.00 . B B . 1923 GLN OE1 1 1
19 31135 2 2 24 LYS C C 4.604 4.437 18.198 1.00 . B B . 1924 LYS C 1 1
19 31136 2 2 24 LYS CA C 3.625 3.567 17.417 1.00 . B B . 1924 LYS CA 1 1
19 31137 2 2 24 LYS CB C 4.171 2.143 17.300 1.00 . B B . 1924 LYS CB 1 1
19 31138 2 2 24 LYS CD C 5.170 0.650 19.061 1.00 . B B . 1924 LYS CD 1 1
19 31139 2 2 24 LYS CE C 5.346 -0.772 18.549 1.00 . B B . 1924 LYS CE 1 1
19 31140 2 2 24 LYS CG C 3.896 1.285 18.525 1.00 . B B . 1924 LYS CG 1 1
19 31141 2 2 24 LYS H H 3.964 3.872 15.350 1.00 . B B . 1924 LYS H 1 1
19 31142 2 2 24 LYS HA H 2.684 3.540 17.947 1.00 . B B . 1924 LYS HA 1 1
19 31143 2 2 24 LYS HB2 H 3.718 1.665 16.444 1.00 . B B . 1924 LYS HB2 1 1
19 31144 2 2 24 LYS HB3 H 5.240 2.191 17.152 1.00 . B B . 1924 LYS HB3 1 1
19 31145 2 2 24 LYS HD2 H 6.017 1.241 18.745 1.00 . B B . 1924 LYS HD2 1 1
19 31146 2 2 24 LYS HD3 H 5.125 0.630 20.140 1.00 . B B . 1924 LYS HD3 1 1
19 31147 2 2 24 LYS HE2 H 4.499 -1.027 17.929 1.00 . B B . 1924 LYS HE2 1 1
19 31148 2 2 24 LYS HE3 H 6.249 -0.819 17.958 1.00 . B B . 1924 LYS HE3 1 1
19 31149 2 2 24 LYS HG2 H 3.463 1.903 19.296 1.00 . B B . 1924 LYS HG2 1 1
19 31150 2 2 24 LYS HG3 H 3.201 0.503 18.255 1.00 . B B . 1924 LYS HG3 1 1
19 31151 2 2 24 LYS HZ1 H 4.514 -2.186 19.842 1.00 . B B . 1924 LYS HZ1 1 1
19 31152 2 2 24 LYS HZ2 H 6.119 -2.507 19.417 1.00 . B B . 1924 LYS HZ2 1 1
19 31153 2 2 24 LYS HZ3 H 5.767 -1.282 20.530 1.00 . B B . 1924 LYS HZ3 1 1
19 31154 2 2 24 LYS N N 3.376 4.124 16.091 1.00 . B B . 1924 LYS N 1 1
19 31155 2 2 24 LYS NZ N 5.444 -1.756 19.662 1.00 . B B . 1924 LYS NZ 1 1
19 31156 2 2 24 LYS O O 4.244 5.044 19.207 1.00 . B B . 1924 LYS O 1 1
19 31157 2 2 25 VAL C C 7.928 5.757 17.376 1.00 . B B . 1925 VAL C 1 1
19 31158 2 2 25 VAL CA C 6.878 5.290 18.378 1.00 . B B . 1925 VAL CA 1 1
19 31159 2 2 25 VAL CB C 7.572 4.498 19.502 1.00 . B B . 1925 VAL CB 1 1
19 31160 2 2 25 VAL CG1 C 8.500 5.401 20.299 1.00 . B B . 1925 VAL CG1 1 1
19 31161 2 2 25 VAL CG2 C 6.542 3.844 20.409 1.00 . B B . 1925 VAL CG2 1 1
19 31162 2 2 25 VAL H H 6.072 3.989 16.916 1.00 . B B . 1925 VAL H 1 1
19 31163 2 2 25 VAL HA H 6.402 6.156 18.817 1.00 . B B . 1925 VAL HA 1 1
19 31164 2 2 25 VAL HB H 8.167 3.718 19.049 1.00 . B B . 1925 VAL HB 1 1
19 31165 2 2 25 VAL HG11 H 8.500 5.095 21.333 1.00 . B B . 1925 VAL HG11 1 1
19 31166 2 2 25 VAL HG12 H 9.501 5.329 19.902 1.00 . B B . 1925 VAL HG12 1 1
19 31167 2 2 25 VAL HG13 H 8.157 6.423 20.226 1.00 . B B . 1925 VAL HG13 1 1
19 31168 2 2 25 VAL HG21 H 5.838 4.590 20.749 1.00 . B B . 1925 VAL HG21 1 1
19 31169 2 2 25 VAL HG22 H 6.016 3.075 19.863 1.00 . B B . 1925 VAL HG22 1 1
19 31170 2 2 25 VAL HG23 H 7.040 3.405 21.261 1.00 . B B . 1925 VAL HG23 1 1
19 31171 2 2 25 VAL N N 5.846 4.494 17.724 1.00 . B B . 1925 VAL N 1 1
19 31172 2 2 25 VAL O O 8.280 5.029 16.447 1.00 . B B . 1925 VAL O 1 1
19 31173 2 2 26 LYS C C 10.325 8.526 17.430 1.00 . B B . 1926 LYS C 1 1
19 31174 2 2 26 LYS CA C 9.435 7.538 16.684 1.00 . B B . 1926 LYS CA 1 1
19 31175 2 2 26 LYS CB C 8.769 8.231 15.494 1.00 . B B . 1926 LYS CB 1 1
19 31176 2 2 26 LYS CD C 9.855 6.899 13.658 1.00 . B B . 1926 LYS CD 1 1
19 31177 2 2 26 LYS CE C 11.240 6.357 13.977 1.00 . B B . 1926 LYS CE 1 1
19 31178 2 2 26 LYS CG C 9.643 8.284 14.251 1.00 . B B . 1926 LYS CG 1 1
19 31179 2 2 26 LYS H H 8.103 7.506 18.329 1.00 . B B . 1926 LYS H 1 1
19 31180 2 2 26 LYS HA H 10.046 6.726 16.319 1.00 . B B . 1926 LYS HA 1 1
19 31181 2 2 26 LYS HB2 H 7.861 7.703 15.246 1.00 . B B . 1926 LYS HB2 1 1
19 31182 2 2 26 LYS HB3 H 8.520 9.244 15.775 1.00 . B B . 1926 LYS HB3 1 1
19 31183 2 2 26 LYS HD2 H 9.115 6.227 14.065 1.00 . B B . 1926 LYS HD2 1 1
19 31184 2 2 26 LYS HD3 H 9.739 6.958 12.586 1.00 . B B . 1926 LYS HD3 1 1
19 31185 2 2 26 LYS HE2 H 11.739 6.114 13.051 1.00 . B B . 1926 LYS HE2 1 1
19 31186 2 2 26 LYS HE3 H 11.802 7.119 14.497 1.00 . B B . 1926 LYS HE3 1 1
19 31187 2 2 26 LYS HG2 H 9.166 8.911 13.513 1.00 . B B . 1926 LYS HG2 1 1
19 31188 2 2 26 LYS HG3 H 10.603 8.704 14.516 1.00 . B B . 1926 LYS HG3 1 1
19 31189 2 2 26 LYS HZ1 H 10.221 4.730 14.803 1.00 . B B . 1926 LYS HZ1 1 1
19 31190 2 2 26 LYS HZ2 H 11.852 4.423 14.479 1.00 . B B . 1926 LYS HZ2 1 1
19 31191 2 2 26 LYS HZ3 H 11.418 5.373 15.811 1.00 . B B . 1926 LYS HZ3 1 1
19 31192 2 2 26 LYS N N 8.425 6.974 17.571 1.00 . B B . 1926 LYS N 1 1
19 31193 2 2 26 LYS NZ N 11.178 5.135 14.827 1.00 . B B . 1926 LYS NZ 1 1
19 31194 2 2 26 LYS O O 9.837 9.470 18.051 1.00 . B B . 1926 LYS O 1 1
19 31195 2 2 27 LYS C C 12.618 10.555 17.384 1.00 . B B . 1927 LYS C 1 1
19 31196 2 2 27 LYS CA C 12.592 9.174 18.034 1.00 . B B . 1927 LYS CA 1 1
19 31197 2 2 27 LYS CB C 13.990 8.554 17.997 1.00 . B B . 1927 LYS CB 1 1
19 31198 2 2 27 LYS CD C 14.026 6.136 18.681 1.00 . B B . 1927 LYS CD 1 1
19 31199 2 2 27 LYS CE C 15.301 5.518 18.128 1.00 . B B . 1927 LYS CE 1 1
19 31200 2 2 27 LYS CG C 14.250 7.572 19.128 1.00 . B B . 1927 LYS CG 1 1
19 31201 2 2 27 LYS H H 11.962 7.535 16.853 1.00 . B B . 1927 LYS H 1 1
19 31202 2 2 27 LYS HA H 12.282 9.281 19.063 1.00 . B B . 1927 LYS HA 1 1
19 31203 2 2 27 LYS HB2 H 14.115 8.032 17.059 1.00 . B B . 1927 LYS HB2 1 1
19 31204 2 2 27 LYS HB3 H 14.724 9.344 18.061 1.00 . B B . 1927 LYS HB3 1 1
19 31205 2 2 27 LYS HD2 H 13.694 5.553 19.526 1.00 . B B . 1927 LYS HD2 1 1
19 31206 2 2 27 LYS HD3 H 13.268 6.123 17.911 1.00 . B B . 1927 LYS HD3 1 1
19 31207 2 2 27 LYS HE2 H 16.143 6.120 18.439 1.00 . B B . 1927 LYS HE2 1 1
19 31208 2 2 27 LYS HE3 H 15.406 4.520 18.529 1.00 . B B . 1927 LYS HE3 1 1
19 31209 2 2 27 LYS HG2 H 15.272 7.680 19.458 1.00 . B B . 1927 LYS HG2 1 1
19 31210 2 2 27 LYS HG3 H 13.579 7.793 19.945 1.00 . B B . 1927 LYS HG3 1 1
19 31211 2 2 27 LYS HZ1 H 16.234 5.632 16.262 1.00 . B B . 1927 LYS HZ1 1 1
19 31212 2 2 27 LYS HZ2 H 14.982 4.497 16.334 1.00 . B B . 1927 LYS HZ2 1 1
19 31213 2 2 27 LYS HZ3 H 14.624 6.149 16.256 1.00 . B B . 1927 LYS HZ3 1 1
19 31214 2 2 27 LYS N N 11.634 8.303 17.364 1.00 . B B . 1927 LYS N 1 1
19 31215 2 2 27 LYS NZ N 15.284 5.444 16.641 1.00 . B B . 1927 LYS NZ 1 1
19 31216 3 3 1 CA CA CA -12.337 5.543 -4.130 1.00 . C A . 2001 CA CA 1 1
19 31217 4 3 1 CA CA CA -10.899 -4.980 -6.321 1.00 . D A . 2002 CA CA 1 1
20 31218 1 1 1 MET C C 5.521 -8.610 12.450 1.00 . A A . 76 MET C 1 1
20 31219 1 1 1 MET CA C 6.307 -7.666 13.353 1.00 . A A . 76 MET CA 1 1
20 31220 1 1 1 MET CB C 6.772 -8.401 14.613 1.00 . A A . 76 MET CB 1 1
20 31221 1 1 1 MET CE C 9.528 -6.368 13.984 1.00 . A A . 76 MET CE 1 1
20 31222 1 1 1 MET CG C 8.251 -8.749 14.604 1.00 . A A . 76 MET CG 1 1
20 31223 1 1 1 MET HA H 7.170 -7.302 12.816 1.00 . A A . 76 MET HA 1 1
20 31224 1 1 1 MET HB2 H 6.577 -7.775 15.472 1.00 . A A . 76 MET HB2 1 1
20 31225 1 1 1 MET HB3 H 6.209 -9.317 14.711 1.00 . A A . 76 MET HB3 1 1
20 31226 1 1 1 MET HE1 H 10.130 -6.864 13.236 1.00 . A A . 76 MET HE1 1 1
20 31227 1 1 1 MET HE2 H 8.575 -6.098 13.556 1.00 . A A . 76 MET HE2 1 1
20 31228 1 1 1 MET HE3 H 10.037 -5.478 14.323 1.00 . A A . 76 MET HE3 1 1
20 31229 1 1 1 MET HG2 H 8.393 -9.673 15.144 1.00 . A A . 76 MET HG2 1 1
20 31230 1 1 1 MET HG3 H 8.570 -8.878 13.581 1.00 . A A . 76 MET HG3 1 1
20 31231 1 1 1 MET N N 5.480 -6.502 13.763 1.00 . A A . 76 MET N 1 1
20 31232 1 1 1 MET O O 6.088 -9.262 11.573 1.00 . A A . 76 MET O 1 1
20 31233 1 1 1 MET SD S 9.269 -7.473 15.370 1.00 . A A . 76 MET SD 1 1
20 31234 1 1 2 LYS C C 2.548 -8.731 10.865 1.00 . A A . 77 LYS C 1 1
20 31235 1 1 2 LYS CA C 3.347 -9.544 11.877 1.00 . A A . 77 LYS CA 1 1
20 31236 1 1 2 LYS CB C 2.399 -10.327 12.790 1.00 . A A . 77 LYS CB 1 1
20 31237 1 1 2 LYS CD C 1.939 -12.541 13.888 1.00 . A A . 77 LYS CD 1 1
20 31238 1 1 2 LYS CE C 2.984 -13.004 14.890 1.00 . A A . 77 LYS CE 1 1
20 31239 1 1 2 LYS CG C 2.576 -11.834 12.702 1.00 . A A . 77 LYS CG 1 1
20 31240 1 1 2 LYS H H 3.819 -8.136 13.385 1.00 . A A . 77 LYS H 1 1
20 31241 1 1 2 LYS HA H 3.976 -10.241 11.344 1.00 . A A . 77 LYS HA 1 1
20 31242 1 1 2 LYS HB2 H 2.573 -10.025 13.813 1.00 . A A . 77 LYS HB2 1 1
20 31243 1 1 2 LYS HB3 H 1.379 -10.090 12.524 1.00 . A A . 77 LYS HB3 1 1
20 31244 1 1 2 LYS HD2 H 1.261 -11.860 14.380 1.00 . A A . 77 LYS HD2 1 1
20 31245 1 1 2 LYS HD3 H 1.391 -13.401 13.530 1.00 . A A . 77 LYS HD3 1 1
20 31246 1 1 2 LYS HE2 H 3.821 -12.321 14.861 1.00 . A A . 77 LYS HE2 1 1
20 31247 1 1 2 LYS HE3 H 2.548 -12.994 15.878 1.00 . A A . 77 LYS HE3 1 1
20 31248 1 1 2 LYS HG2 H 2.112 -12.188 11.794 1.00 . A A . 77 LYS HG2 1 1
20 31249 1 1 2 LYS HG3 H 3.632 -12.062 12.683 1.00 . A A . 77 LYS HG3 1 1
20 31250 1 1 2 LYS HZ1 H 4.472 -14.471 14.860 1.00 . A A . 77 LYS HZ1 1 1
20 31251 1 1 2 LYS HZ2 H 2.915 -15.079 15.118 1.00 . A A . 77 LYS HZ2 1 1
20 31252 1 1 2 LYS HZ3 H 3.381 -14.575 13.572 1.00 . A A . 77 LYS HZ3 1 1
20 31253 1 1 2 LYS N N 4.212 -8.679 12.672 1.00 . A A . 77 LYS N 1 1
20 31254 1 1 2 LYS NZ N 3.472 -14.378 14.589 1.00 . A A . 77 LYS NZ 1 1
20 31255 1 1 2 LYS O O 2.443 -7.509 10.978 1.00 . A A . 77 LYS O 1 1
20 31256 1 1 3 GLU C C -0.285 -9.112 8.977 1.00 . A A . 78 GLU C 1 1
20 31257 1 1 3 GLU CA C 1.192 -8.757 8.842 1.00 . A A . 78 GLU CA 1 1
20 31258 1 1 3 GLU CB C 1.699 -9.151 7.453 1.00 . A A . 78 GLU CB 1 1
20 31259 1 1 3 GLU CD C 4.054 -9.827 6.834 1.00 . A A . 78 GLU CD 1 1
20 31260 1 1 3 GLU CG C 3.117 -8.683 7.169 1.00 . A A . 78 GLU CG 1 1
20 31261 1 1 3 GLU H H 2.102 -10.388 9.839 1.00 . A A . 78 GLU H 1 1
20 31262 1 1 3 GLU HA H 1.307 -7.690 8.968 1.00 . A A . 78 GLU HA 1 1
20 31263 1 1 3 GLU HB2 H 1.671 -10.227 7.365 1.00 . A A . 78 GLU HB2 1 1
20 31264 1 1 3 GLU HB3 H 1.045 -8.720 6.709 1.00 . A A . 78 GLU HB3 1 1
20 31265 1 1 3 GLU HG2 H 3.096 -8.001 6.332 1.00 . A A . 78 GLU HG2 1 1
20 31266 1 1 3 GLU HG3 H 3.495 -8.170 8.041 1.00 . A A . 78 GLU HG3 1 1
20 31267 1 1 3 GLU N N 1.983 -9.416 9.876 1.00 . A A . 78 GLU N 1 1
20 31268 1 1 3 GLU O O -1.158 -8.310 8.647 1.00 . A A . 78 GLU O 1 1
20 31269 1 1 3 GLU OE1 O 4.300 -10.672 7.721 1.00 . A A . 78 GLU OE1 1 1
20 31270 1 1 3 GLU OE2 O 4.543 -9.878 5.686 1.00 . A A . 78 GLU OE2 1 1
20 31271 1 1 4 GLN C C -2.481 -10.337 10.994 1.00 . A A . 79 GLN C 1 1
20 31272 1 1 4 GLN CA C -1.930 -10.778 9.641 1.00 . A A . 79 GLN CA 1 1
20 31273 1 1 4 GLN CB C -1.999 -12.301 9.521 1.00 . A A . 79 GLN CB 1 1
20 31274 1 1 4 GLN CD C -1.364 -14.523 10.544 1.00 . A A . 79 GLN CD 1 1
20 31275 1 1 4 GLN CG C -1.090 -13.032 10.496 1.00 . A A . 79 GLN CG 1 1
20 31276 1 1 4 GLN H H 0.182 -10.913 9.709 1.00 . A A . 79 GLN H 1 1
20 31277 1 1 4 GLN HA H -2.530 -10.337 8.860 1.00 . A A . 79 GLN HA 1 1
20 31278 1 1 4 GLN HB2 H -3.016 -12.620 9.703 1.00 . A A . 79 GLN HB2 1 1
20 31279 1 1 4 GLN HB3 H -1.718 -12.586 8.517 1.00 . A A . 79 GLN HB3 1 1
20 31280 1 1 4 GLN HE21 H -3.102 -14.199 11.455 1.00 . A A . 79 GLN HE21 1 1
20 31281 1 1 4 GLN HE22 H -2.710 -15.854 11.151 1.00 . A A . 79 GLN HE22 1 1
20 31282 1 1 4 GLN HG2 H -0.064 -12.880 10.196 1.00 . A A . 79 GLN HG2 1 1
20 31283 1 1 4 GLN HG3 H -1.240 -12.621 11.484 1.00 . A A . 79 GLN HG3 1 1
20 31284 1 1 4 GLN N N -0.557 -10.318 9.463 1.00 . A A . 79 GLN N 1 1
20 31285 1 1 4 GLN NE2 N -2.507 -14.896 11.107 1.00 . A A . 79 GLN NE2 1 1
20 31286 1 1 4 GLN O O -3.682 -10.110 11.140 1.00 . A A . 79 GLN O 1 1
20 31287 1 1 4 GLN OE1 O -0.558 -15.329 10.080 1.00 . A A . 79 GLN OE1 1 1
20 31288 1 1 5 ASP C C -2.080 -8.286 13.434 1.00 . A A . 80 ASP C 1 1
20 31289 1 1 5 ASP CA C -1.996 -9.807 13.320 1.00 . A A . 80 ASP CA 1 1
20 31290 1 1 5 ASP CB C -1.008 -10.346 14.354 1.00 . A A . 80 ASP CB 1 1
20 31291 1 1 5 ASP CG C -1.404 -11.713 14.875 1.00 . A A . 80 ASP CG 1 1
20 31292 1 1 5 ASP H H -0.653 -10.416 11.799 1.00 . A A . 80 ASP H 1 1
20 31293 1 1 5 ASP HA H -2.971 -10.223 13.516 1.00 . A A . 80 ASP HA 1 1
20 31294 1 1 5 ASP HB2 H -0.030 -10.422 13.902 1.00 . A A . 80 ASP HB2 1 1
20 31295 1 1 5 ASP HB3 H -0.962 -9.660 15.188 1.00 . A A . 80 ASP HB3 1 1
20 31296 1 1 5 ASP N N -1.597 -10.220 11.978 1.00 . A A . 80 ASP N 1 1
20 31297 1 1 5 ASP O O -2.438 -7.756 14.486 1.00 . A A . 80 ASP O 1 1
20 31298 1 1 5 ASP OD1 O -1.489 -12.657 14.062 1.00 . A A . 80 ASP OD1 1 1
20 31299 1 1 5 ASP OD2 O -1.628 -11.840 16.098 1.00 . A A . 80 ASP OD2 1 1
20 31300 1 1 6 SER C C -3.176 -5.620 11.937 1.00 . A A . 81 SER C 1 1
20 31301 1 1 6 SER CA C -1.795 -6.133 12.342 1.00 . A A . 81 SER CA 1 1
20 31302 1 1 6 SER CB C -0.732 -5.577 11.393 1.00 . A A . 81 SER CB 1 1
20 31303 1 1 6 SER H H -1.474 -8.061 11.540 1.00 . A A . 81 SER H 1 1
20 31304 1 1 6 SER HA H -1.580 -5.791 13.343 1.00 . A A . 81 SER HA 1 1
20 31305 1 1 6 SER HB2 H -1.012 -4.581 11.085 1.00 . A A . 81 SER HB2 1 1
20 31306 1 1 6 SER HB3 H 0.220 -5.543 11.903 1.00 . A A . 81 SER HB3 1 1
20 31307 1 1 6 SER HG H 0.063 -7.065 10.397 1.00 . A A . 81 SER HG 1 1
20 31308 1 1 6 SER N N -1.752 -7.589 12.351 1.00 . A A . 81 SER N 1 1
20 31309 1 1 6 SER O O -3.347 -4.432 11.673 1.00 . A A . 81 SER O 1 1
20 31310 1 1 6 SER OG O -0.603 -6.391 10.240 1.00 . A A . 81 SER OG 1 1
20 31311 1 1 7 GLU C C -5.969 -4.864 12.199 1.00 . A A . 82 GLU C 1 1
20 31312 1 1 7 GLU CA C -5.523 -6.150 11.501 1.00 . A A . 82 GLU CA 1 1
20 31313 1 1 7 GLU CB C -6.490 -7.286 11.836 1.00 . A A . 82 GLU CB 1 1
20 31314 1 1 7 GLU CD C -7.454 -9.521 11.158 1.00 . A A . 82 GLU CD 1 1
20 31315 1 1 7 GLU CG C -6.551 -8.366 10.769 1.00 . A A . 82 GLU CG 1 1
20 31316 1 1 7 GLU H H -3.966 -7.454 12.098 1.00 . A A . 82 GLU H 1 1
20 31317 1 1 7 GLU HA H -5.533 -5.986 10.435 1.00 . A A . 82 GLU HA 1 1
20 31318 1 1 7 GLU HB2 H -6.182 -7.744 12.765 1.00 . A A . 82 GLU HB2 1 1
20 31319 1 1 7 GLU HB3 H -7.481 -6.875 11.959 1.00 . A A . 82 GLU HB3 1 1
20 31320 1 1 7 GLU HG2 H -6.923 -7.931 9.854 1.00 . A A . 82 GLU HG2 1 1
20 31321 1 1 7 GLU HG3 H -5.553 -8.749 10.604 1.00 . A A . 82 GLU HG3 1 1
20 31322 1 1 7 GLU N N -4.159 -6.519 11.881 1.00 . A A . 82 GLU N 1 1
20 31323 1 1 7 GLU O O -6.769 -4.101 11.660 1.00 . A A . 82 GLU O 1 1
20 31324 1 1 7 GLU OE1 O -8.586 -9.261 11.616 1.00 . A A . 82 GLU OE1 1 1
20 31325 1 1 7 GLU OE2 O -7.029 -10.685 11.005 1.00 . A A . 82 GLU OE2 1 1
20 31326 1 1 8 GLU C C -5.096 -2.207 13.587 1.00 . A A . 83 GLU C 1 1
20 31327 1 1 8 GLU CA C -5.787 -3.438 14.164 1.00 . A A . 83 GLU CA 1 1
20 31328 1 1 8 GLU CB C -5.394 -3.618 15.632 1.00 . A A . 83 GLU CB 1 1
20 31329 1 1 8 GLU CD C -5.997 -4.576 17.890 1.00 . A A . 83 GLU CD 1 1
20 31330 1 1 8 GLU CG C -6.405 -4.418 16.439 1.00 . A A . 83 GLU CG 1 1
20 31331 1 1 8 GLU H H -4.810 -5.276 13.777 1.00 . A A . 83 GLU H 1 1
20 31332 1 1 8 GLU HA H -6.856 -3.300 14.101 1.00 . A A . 83 GLU HA 1 1
20 31333 1 1 8 GLU HB2 H -4.444 -4.128 15.678 1.00 . A A . 83 GLU HB2 1 1
20 31334 1 1 8 GLU HB3 H -5.293 -2.643 16.088 1.00 . A A . 83 GLU HB3 1 1
20 31335 1 1 8 GLU HG2 H -7.358 -3.912 16.403 1.00 . A A . 83 GLU HG2 1 1
20 31336 1 1 8 GLU HG3 H -6.503 -5.399 15.998 1.00 . A A . 83 GLU HG3 1 1
20 31337 1 1 8 GLU N N -5.444 -4.632 13.398 1.00 . A A . 83 GLU N 1 1
20 31338 1 1 8 GLU O O -5.647 -1.106 13.605 1.00 . A A . 83 GLU O 1 1
20 31339 1 1 8 GLU OE1 O -4.871 -5.056 18.142 1.00 . A A . 83 GLU OE1 1 1
20 31340 1 1 8 GLU OE2 O -6.803 -4.222 18.776 1.00 . A A . 83 GLU OE2 1 1
20 31341 1 1 9 GLU C C -3.408 -1.182 10.993 1.00 . A A . 84 GLU C 1 1
20 31342 1 1 9 GLU CA C -3.115 -1.312 12.486 1.00 . A A . 84 GLU CA 1 1
20 31343 1 1 9 GLU CB C -1.618 -1.544 12.710 1.00 . A A . 84 GLU CB 1 1
20 31344 1 1 9 GLU CD C 0.107 -1.224 14.528 1.00 . A A . 84 GLU CD 1 1
20 31345 1 1 9 GLU CG C -0.997 -0.583 13.710 1.00 . A A . 84 GLU CG 1 1
20 31346 1 1 9 GLU H H -3.502 -3.303 13.088 1.00 . A A . 84 GLU H 1 1
20 31347 1 1 9 GLU HA H -3.406 -0.397 12.979 1.00 . A A . 84 GLU HA 1 1
20 31348 1 1 9 GLU HB2 H -1.473 -2.552 13.074 1.00 . A A . 84 GLU HB2 1 1
20 31349 1 1 9 GLU HB3 H -1.101 -1.432 11.767 1.00 . A A . 84 GLU HB3 1 1
20 31350 1 1 9 GLU HG2 H -0.584 0.259 13.174 1.00 . A A . 84 GLU HG2 1 1
20 31351 1 1 9 GLU HG3 H -1.768 -0.237 14.384 1.00 . A A . 84 GLU HG3 1 1
20 31352 1 1 9 GLU N N -3.887 -2.403 13.073 1.00 . A A . 84 GLU N 1 1
20 31353 1 1 9 GLU O O -3.718 -0.095 10.504 1.00 . A A . 84 GLU O 1 1
20 31354 1 1 9 GLU OE1 O 1.013 -1.838 13.924 1.00 . A A . 84 GLU OE1 1 1
20 31355 1 1 9 GLU OE2 O 0.066 -1.114 15.770 1.00 . A A . 84 GLU OE2 1 1
20 31356 1 1 10 LEU C C -4.915 -1.694 8.511 1.00 . A A . 85 LEU C 1 1
20 31357 1 1 10 LEU CA C -3.557 -2.311 8.836 1.00 . A A . 85 LEU CA 1 1
20 31358 1 1 10 LEU CB C -3.496 -3.744 8.294 1.00 . A A . 85 LEU CB 1 1
20 31359 1 1 10 LEU CD1 C -2.083 -5.749 7.776 1.00 . A A . 85 LEU CD1 1 1
20 31360 1 1 10 LEU CD2 C -1.015 -3.693 8.713 1.00 . A A . 85 LEU CD2 1 1
20 31361 1 1 10 LEU CG C -2.266 -4.561 8.708 1.00 . A A . 85 LEU CG 1 1
20 31362 1 1 10 LEU H H -3.053 -3.131 10.722 1.00 . A A . 85 LEU H 1 1
20 31363 1 1 10 LEU HA H -2.786 -1.724 8.360 1.00 . A A . 85 LEU HA 1 1
20 31364 1 1 10 LEU HB2 H -4.378 -4.269 8.633 1.00 . A A . 85 LEU HB2 1 1
20 31365 1 1 10 LEU HB3 H -3.521 -3.698 7.215 1.00 . A A . 85 LEU HB3 1 1
20 31366 1 1 10 LEU HD11 H -2.589 -6.610 8.186 1.00 . A A . 85 LEU HD11 1 1
20 31367 1 1 10 LEU HD12 H -2.499 -5.514 6.808 1.00 . A A . 85 LEU HD12 1 1
20 31368 1 1 10 LEU HD13 H -1.030 -5.966 7.672 1.00 . A A . 85 LEU HD13 1 1
20 31369 1 1 10 LEU HD21 H -0.864 -3.273 7.730 1.00 . A A . 85 LEU HD21 1 1
20 31370 1 1 10 LEU HD22 H -1.133 -2.896 9.432 1.00 . A A . 85 LEU HD22 1 1
20 31371 1 1 10 LEU HD23 H -0.159 -4.296 8.981 1.00 . A A . 85 LEU HD23 1 1
20 31372 1 1 10 LEU HG H -2.414 -4.945 9.708 1.00 . A A . 85 LEU HG 1 1
20 31373 1 1 10 LEU N N -3.304 -2.297 10.273 1.00 . A A . 85 LEU N 1 1
20 31374 1 1 10 LEU O O -5.088 -1.064 7.468 1.00 . A A . 85 LEU O 1 1
20 31375 1 1 11 ILE C C -7.195 0.182 9.170 1.00 . A A . 86 ILE C 1 1
20 31376 1 1 11 ILE CA C -7.216 -1.344 9.221 1.00 . A A . 86 ILE CA 1 1
20 31377 1 1 11 ILE CB C -8.169 -1.802 10.343 1.00 . A A . 86 ILE CB 1 1
20 31378 1 1 11 ILE CD1 C -10.606 -1.801 11.082 1.00 . A A . 86 ILE CD1 1 1
20 31379 1 1 11 ILE CG1 C -9.595 -1.324 10.061 1.00 . A A . 86 ILE CG1 1 1
20 31380 1 1 11 ILE CG2 C -7.690 -1.291 11.695 1.00 . A A . 86 ILE CG2 1 1
20 31381 1 1 11 ILE H H -5.675 -2.392 10.223 1.00 . A A . 86 ILE H 1 1
20 31382 1 1 11 ILE HA H -7.594 -1.719 8.281 1.00 . A A . 86 ILE HA 1 1
20 31383 1 1 11 ILE HB H -8.159 -2.881 10.373 1.00 . A A . 86 ILE HB 1 1
20 31384 1 1 11 ILE HD11 H -11.351 -1.034 11.236 1.00 . A A . 86 ILE HD11 1 1
20 31385 1 1 11 ILE HD12 H -11.083 -2.700 10.724 1.00 . A A . 86 ILE HD12 1 1
20 31386 1 1 11 ILE HD13 H -10.104 -2.007 12.016 1.00 . A A . 86 ILE HD13 1 1
20 31387 1 1 11 ILE HG12 H -9.613 -0.245 10.057 1.00 . A A . 86 ILE HG12 1 1
20 31388 1 1 11 ILE HG13 H -9.905 -1.689 9.092 1.00 . A A . 86 ILE HG13 1 1
20 31389 1 1 11 ILE HG21 H -7.772 -2.080 12.428 1.00 . A A . 86 ILE HG21 1 1
20 31390 1 1 11 ILE HG22 H -6.659 -0.978 11.617 1.00 . A A . 86 ILE HG22 1 1
20 31391 1 1 11 ILE HG23 H -8.299 -0.452 11.999 1.00 . A A . 86 ILE HG23 1 1
20 31392 1 1 11 ILE N N -5.874 -1.880 9.412 1.00 . A A . 86 ILE N 1 1
20 31393 1 1 11 ILE O O -8.014 0.801 8.490 1.00 . A A . 86 ILE O 1 1
20 31394 1 1 12 GLU C C -5.581 2.764 8.609 1.00 . A A . 87 GLU C 1 1
20 31395 1 1 12 GLU CA C -6.130 2.233 9.929 1.00 . A A . 87 GLU CA 1 1
20 31396 1 1 12 GLU CB C -5.221 2.659 11.086 1.00 . A A . 87 GLU CB 1 1
20 31397 1 1 12 GLU CD C -4.905 4.152 13.099 1.00 . A A . 87 GLU CD 1 1
20 31398 1 1 12 GLU CG C -5.838 3.717 11.987 1.00 . A A . 87 GLU CG 1 1
20 31399 1 1 12 GLU H H -5.631 0.234 10.415 1.00 . A A . 87 GLU H 1 1
20 31400 1 1 12 GLU HA H -7.115 2.646 10.088 1.00 . A A . 87 GLU HA 1 1
20 31401 1 1 12 GLU HB2 H -4.995 1.791 11.688 1.00 . A A . 87 GLU HB2 1 1
20 31402 1 1 12 GLU HB3 H -4.301 3.054 10.681 1.00 . A A . 87 GLU HB3 1 1
20 31403 1 1 12 GLU HG2 H -6.088 4.580 11.388 1.00 . A A . 87 GLU HG2 1 1
20 31404 1 1 12 GLU HG3 H -6.739 3.314 12.428 1.00 . A A . 87 GLU HG3 1 1
20 31405 1 1 12 GLU N N -6.255 0.781 9.894 1.00 . A A . 87 GLU N 1 1
20 31406 1 1 12 GLU O O -5.919 3.869 8.183 1.00 . A A . 87 GLU O 1 1
20 31407 1 1 12 GLU OE1 O -3.886 4.809 12.796 1.00 . A A . 87 GLU OE1 1 1
20 31408 1 1 12 GLU OE2 O -5.192 3.836 14.273 1.00 . A A . 87 GLU OE2 1 1
20 31409 1 1 13 ALA C C -5.175 2.361 5.577 1.00 . A A . 88 ALA C 1 1
20 31410 1 1 13 ALA CA C -4.136 2.359 6.694 1.00 . A A . 88 ALA CA 1 1
20 31411 1 1 13 ALA CB C -2.986 1.425 6.344 1.00 . A A . 88 ALA CB 1 1
20 31412 1 1 13 ALA H H -4.502 1.100 8.356 1.00 . A A . 88 ALA H 1 1
20 31413 1 1 13 ALA HA H -3.738 3.357 6.803 1.00 . A A . 88 ALA HA 1 1
20 31414 1 1 13 ALA HB1 H -3.143 0.468 6.817 1.00 . A A . 88 ALA HB1 1 1
20 31415 1 1 13 ALA HB2 H -2.941 1.296 5.273 1.00 . A A . 88 ALA HB2 1 1
20 31416 1 1 13 ALA HB3 H -2.057 1.852 6.695 1.00 . A A . 88 ALA HB3 1 1
20 31417 1 1 13 ALA N N -4.732 1.969 7.966 1.00 . A A . 88 ALA N 1 1
20 31418 1 1 13 ALA O O -5.066 3.125 4.617 1.00 . A A . 88 ALA O 1 1
20 31419 1 1 14 PHE C C -8.165 2.617 4.775 1.00 . A A . 89 PHE C 1 1
20 31420 1 1 14 PHE CA C -7.239 1.406 4.710 1.00 . A A . 89 PHE CA 1 1
20 31421 1 1 14 PHE CB C -8.045 0.122 4.915 1.00 . A A . 89 PHE CB 1 1
20 31422 1 1 14 PHE CD1 C -8.779 -0.802 2.700 1.00 . A A . 89 PHE CD1 1 1
20 31423 1 1 14 PHE CD2 C -10.378 0.374 4.023 1.00 . A A . 89 PHE CD2 1 1
20 31424 1 1 14 PHE CE1 C -9.736 -1.014 1.726 1.00 . A A . 89 PHE CE1 1 1
20 31425 1 1 14 PHE CE2 C -11.339 0.166 3.053 1.00 . A A . 89 PHE CE2 1 1
20 31426 1 1 14 PHE CG C -9.089 -0.106 3.858 1.00 . A A . 89 PHE CG 1 1
20 31427 1 1 14 PHE CZ C -11.018 -0.530 1.902 1.00 . A A . 89 PHE CZ 1 1
20 31428 1 1 14 PHE H H -6.212 0.919 6.495 1.00 . A A . 89 PHE H 1 1
20 31429 1 1 14 PHE HA H -6.774 1.376 3.736 1.00 . A A . 89 PHE HA 1 1
20 31430 1 1 14 PHE HB2 H -7.373 -0.722 4.905 1.00 . A A . 89 PHE HB2 1 1
20 31431 1 1 14 PHE HB3 H -8.545 0.168 5.871 1.00 . A A . 89 PHE HB3 1 1
20 31432 1 1 14 PHE HD1 H -7.778 -1.182 2.562 1.00 . A A . 89 PHE HD1 1 1
20 31433 1 1 14 PHE HD2 H -10.629 0.918 4.922 1.00 . A A . 89 PHE HD2 1 1
20 31434 1 1 14 PHE HE1 H -9.483 -1.557 0.828 1.00 . A A . 89 PHE HE1 1 1
20 31435 1 1 14 PHE HE2 H -12.340 0.546 3.193 1.00 . A A . 89 PHE HE2 1 1
20 31436 1 1 14 PHE HZ H -11.768 -0.694 1.143 1.00 . A A . 89 PHE HZ 1 1
20 31437 1 1 14 PHE N N -6.181 1.503 5.709 1.00 . A A . 89 PHE N 1 1
20 31438 1 1 14 PHE O O -8.729 3.034 3.764 1.00 . A A . 89 PHE O 1 1
20 31439 1 1 15 LYS C C -8.461 5.621 5.754 1.00 . A A . 90 LYS C 1 1
20 31440 1 1 15 LYS CA C -9.177 4.339 6.167 1.00 . A A . 90 LYS CA 1 1
20 31441 1 1 15 LYS CB C -9.615 4.434 7.629 1.00 . A A . 90 LYS CB 1 1
20 31442 1 1 15 LYS CD C -11.480 3.654 9.122 1.00 . A A . 90 LYS CD 1 1
20 31443 1 1 15 LYS CE C -12.108 2.443 9.794 1.00 . A A . 90 LYS CE 1 1
20 31444 1 1 15 LYS CG C -10.437 3.243 8.097 1.00 . A A . 90 LYS CG 1 1
20 31445 1 1 15 LYS H H -7.842 2.798 6.741 1.00 . A A . 90 LYS H 1 1
20 31446 1 1 15 LYS HA H -10.050 4.213 5.546 1.00 . A A . 90 LYS HA 1 1
20 31447 1 1 15 LYS HB2 H -8.736 4.506 8.253 1.00 . A A . 90 LYS HB2 1 1
20 31448 1 1 15 LYS HB3 H -10.210 5.327 7.757 1.00 . A A . 90 LYS HB3 1 1
20 31449 1 1 15 LYS HD2 H -11.010 4.268 9.876 1.00 . A A . 90 LYS HD2 1 1
20 31450 1 1 15 LYS HD3 H -12.254 4.221 8.626 1.00 . A A . 90 LYS HD3 1 1
20 31451 1 1 15 LYS HE2 H -13.034 2.209 9.293 1.00 . A A . 90 LYS HE2 1 1
20 31452 1 1 15 LYS HE3 H -11.430 1.607 9.706 1.00 . A A . 90 LYS HE3 1 1
20 31453 1 1 15 LYS HG2 H -10.936 2.805 7.246 1.00 . A A . 90 LYS HG2 1 1
20 31454 1 1 15 LYS HG3 H -9.774 2.514 8.543 1.00 . A A . 90 LYS HG3 1 1
20 31455 1 1 15 LYS HZ1 H -11.604 3.220 11.668 1.00 . A A . 90 LYS HZ1 1 1
20 31456 1 1 15 LYS HZ2 H -13.263 3.245 11.340 1.00 . A A . 90 LYS HZ2 1 1
20 31457 1 1 15 LYS HZ3 H -12.500 1.787 11.738 1.00 . A A . 90 LYS HZ3 1 1
20 31458 1 1 15 LYS N N -8.318 3.176 5.972 1.00 . A A . 90 LYS N 1 1
20 31459 1 1 15 LYS NZ N -12.388 2.691 11.236 1.00 . A A . 90 LYS NZ 1 1
20 31460 1 1 15 LYS O O -9.042 6.481 5.093 1.00 . A A . 90 LYS O 1 1
20 31461 1 1 16 VAL C C -6.080 6.973 4.333 1.00 . A A . 91 VAL C 1 1
20 31462 1 1 16 VAL CA C -6.405 6.922 5.824 1.00 . A A . 91 VAL CA 1 1
20 31463 1 1 16 VAL CB C -5.092 6.955 6.630 1.00 . A A . 91 VAL CB 1 1
20 31464 1 1 16 VAL CG1 C -4.224 5.750 6.298 1.00 . A A . 91 VAL CG1 1 1
20 31465 1 1 16 VAL CG2 C -4.337 8.251 6.373 1.00 . A A . 91 VAL CG2 1 1
20 31466 1 1 16 VAL H H -6.792 5.024 6.678 1.00 . A A . 91 VAL H 1 1
20 31467 1 1 16 VAL HA H -6.984 7.795 6.085 1.00 . A A . 91 VAL HA 1 1
20 31468 1 1 16 VAL HB H -5.338 6.911 7.681 1.00 . A A . 91 VAL HB 1 1
20 31469 1 1 16 VAL HG11 H -4.839 4.971 5.871 1.00 . A A . 91 VAL HG11 1 1
20 31470 1 1 16 VAL HG12 H -3.464 6.039 5.586 1.00 . A A . 91 VAL HG12 1 1
20 31471 1 1 16 VAL HG13 H -3.754 5.385 7.199 1.00 . A A . 91 VAL HG13 1 1
20 31472 1 1 16 VAL HG21 H -3.558 8.077 5.646 1.00 . A A . 91 VAL HG21 1 1
20 31473 1 1 16 VAL HG22 H -5.022 8.997 5.996 1.00 . A A . 91 VAL HG22 1 1
20 31474 1 1 16 VAL HG23 H -3.898 8.601 7.296 1.00 . A A . 91 VAL HG23 1 1
20 31475 1 1 16 VAL N N -7.199 5.743 6.151 1.00 . A A . 91 VAL N 1 1
20 31476 1 1 16 VAL O O -5.865 8.047 3.773 1.00 . A A . 91 VAL O 1 1
20 31477 1 1 17 PHE C C -6.873 6.330 1.440 1.00 . A A . 92 PHE C 1 1
20 31478 1 1 17 PHE CA C -5.746 5.723 2.271 1.00 . A A . 92 PHE CA 1 1
20 31479 1 1 17 PHE CB C -5.517 4.267 1.861 1.00 . A A . 92 PHE CB 1 1
20 31480 1 1 17 PHE CD1 C -3.173 4.095 2.741 1.00 . A A . 92 PHE CD1 1 1
20 31481 1 1 17 PHE CD2 C -3.597 3.393 0.501 1.00 . A A . 92 PHE CD2 1 1
20 31482 1 1 17 PHE CE1 C -1.838 3.767 2.593 1.00 . A A . 92 PHE CE1 1 1
20 31483 1 1 17 PHE CE2 C -2.263 3.065 0.347 1.00 . A A . 92 PHE CE2 1 1
20 31484 1 1 17 PHE CG C -4.067 3.911 1.697 1.00 . A A . 92 PHE CG 1 1
20 31485 1 1 17 PHE CZ C -1.384 3.253 1.395 1.00 . A A . 92 PHE CZ 1 1
20 31486 1 1 17 PHE H H -6.225 4.983 4.195 1.00 . A A . 92 PHE H 1 1
20 31487 1 1 17 PHE HA H -4.842 6.284 2.091 1.00 . A A . 92 PHE HA 1 1
20 31488 1 1 17 PHE HB2 H -5.935 3.617 2.616 1.00 . A A . 92 PHE HB2 1 1
20 31489 1 1 17 PHE HB3 H -6.014 4.081 0.919 1.00 . A A . 92 PHE HB3 1 1
20 31490 1 1 17 PHE HD1 H -3.528 4.497 3.678 1.00 . A A . 92 PHE HD1 1 1
20 31491 1 1 17 PHE HD2 H -4.285 3.246 -0.319 1.00 . A A . 92 PHE HD2 1 1
20 31492 1 1 17 PHE HE1 H -1.151 3.915 3.414 1.00 . A A . 92 PHE HE1 1 1
20 31493 1 1 17 PHE HE2 H -1.911 2.662 -0.590 1.00 . A A . 92 PHE HE2 1 1
20 31494 1 1 17 PHE HZ H -0.341 2.997 1.277 1.00 . A A . 92 PHE HZ 1 1
20 31495 1 1 17 PHE N N -6.046 5.807 3.696 1.00 . A A . 92 PHE N 1 1
20 31496 1 1 17 PHE O O -6.625 7.019 0.450 1.00 . A A . 92 PHE O 1 1
20 31497 1 1 18 ASP C C -9.825 7.830 1.825 1.00 . A A . 93 ASP C 1 1
20 31498 1 1 18 ASP CA C -9.273 6.586 1.135 1.00 . A A . 93 ASP CA 1 1
20 31499 1 1 18 ASP CB C -10.361 5.514 1.041 1.00 . A A . 93 ASP CB 1 1
20 31500 1 1 18 ASP CG C -10.302 4.745 -0.264 1.00 . A A . 93 ASP CG 1 1
20 31501 1 1 18 ASP H H -8.245 5.509 2.641 1.00 . A A . 93 ASP H 1 1
20 31502 1 1 18 ASP HA H -8.958 6.853 0.137 1.00 . A A . 93 ASP HA 1 1
20 31503 1 1 18 ASP HB2 H -10.240 4.815 1.855 1.00 . A A . 93 ASP HB2 1 1
20 31504 1 1 18 ASP HB3 H -11.331 5.985 1.117 1.00 . A A . 93 ASP HB3 1 1
20 31505 1 1 18 ASP N N -8.111 6.066 1.846 1.00 . A A . 93 ASP N 1 1
20 31506 1 1 18 ASP O O -10.840 7.770 2.519 1.00 . A A . 93 ASP O 1 1
20 31507 1 1 18 ASP OD1 O -10.802 5.267 -1.284 1.00 . A A . 93 ASP OD1 1 1
20 31508 1 1 18 ASP OD2 O -9.755 3.623 -0.267 1.00 . A A . 93 ASP OD2 1 1
20 31509 1 1 19 ARG C C -10.760 10.806 1.471 1.00 . A A . 94 ARG C 1 1
20 31510 1 1 19 ARG CA C -9.571 10.218 2.225 1.00 . A A . 94 ARG CA 1 1
20 31511 1 1 19 ARG CB C -8.412 11.215 2.231 1.00 . A A . 94 ARG CB 1 1
20 31512 1 1 19 ARG CD C -5.921 10.869 2.068 1.00 . A A . 94 ARG CD 1 1
20 31513 1 1 19 ARG CG C -7.165 10.693 2.928 1.00 . A A . 94 ARG CG 1 1
20 31514 1 1 19 ARG CZ C -4.038 12.451 1.909 1.00 . A A . 94 ARG CZ 1 1
20 31515 1 1 19 ARG H H -8.348 8.940 1.062 1.00 . A A . 94 ARG H 1 1
20 31516 1 1 19 ARG HA H -9.868 10.018 3.244 1.00 . A A . 94 ARG HA 1 1
20 31517 1 1 19 ARG HB2 H -8.156 11.457 1.209 1.00 . A A . 94 ARG HB2 1 1
20 31518 1 1 19 ARG HB3 H -8.729 12.116 2.734 1.00 . A A . 94 ARG HB3 1 1
20 31519 1 1 19 ARG HD2 H -5.394 9.928 2.026 1.00 . A A . 94 ARG HD2 1 1
20 31520 1 1 19 ARG HD3 H -6.223 11.156 1.071 1.00 . A A . 94 ARG HD3 1 1
20 31521 1 1 19 ARG HE H -5.165 12.173 3.533 1.00 . A A . 94 ARG HE 1 1
20 31522 1 1 19 ARG HG2 H -7.028 11.235 3.852 1.00 . A A . 94 ARG HG2 1 1
20 31523 1 1 19 ARG HG3 H -7.298 9.643 3.141 1.00 . A A . 94 ARG HG3 1 1
20 31524 1 1 19 ARG HH11 H -4.395 11.401 0.218 1.00 . A A . 94 ARG HH11 1 1
20 31525 1 1 19 ARG HH12 H -3.076 12.520 0.132 1.00 . A A . 94 ARG HH12 1 1
20 31526 1 1 19 ARG HH21 H -3.431 13.645 3.422 1.00 . A A . 94 ARG HH21 1 1
20 31527 1 1 19 ARG HH22 H -2.528 13.794 1.951 1.00 . A A . 94 ARG HH22 1 1
20 31528 1 1 19 ARG N N -9.149 8.957 1.626 1.00 . A A . 94 ARG N 1 1
20 31529 1 1 19 ARG NE N -5.024 11.891 2.605 1.00 . A A . 94 ARG NE 1 1
20 31530 1 1 19 ARG NH1 N -3.819 12.095 0.650 1.00 . A A . 94 ARG NH1 1 1
20 31531 1 1 19 ARG NH2 N -3.269 13.373 2.474 1.00 . A A . 94 ARG NH2 1 1
20 31532 1 1 19 ARG O O -11.558 11.553 2.038 1.00 . A A . 94 ARG O 1 1
20 31533 1 1 20 ASP C C -13.299 10.346 -0.222 1.00 . A A . 95 ASP C 1 1
20 31534 1 1 20 ASP CA C -11.963 10.955 -0.641 1.00 . A A . 95 ASP CA 1 1
20 31535 1 1 20 ASP CB C -11.687 10.637 -2.112 1.00 . A A . 95 ASP CB 1 1
20 31536 1 1 20 ASP CG C -11.495 9.153 -2.357 1.00 . A A . 95 ASP CG 1 1
20 31537 1 1 20 ASP H H -10.204 9.865 -0.203 1.00 . A A . 95 ASP H 1 1
20 31538 1 1 20 ASP HA H -12.015 12.026 -0.519 1.00 . A A . 95 ASP HA 1 1
20 31539 1 1 20 ASP HB2 H -12.523 10.977 -2.711 1.00 . A A . 95 ASP HB2 1 1
20 31540 1 1 20 ASP HB3 H -10.789 11.156 -2.424 1.00 . A A . 95 ASP HB3 1 1
20 31541 1 1 20 ASP N N -10.872 10.463 0.193 1.00 . A A . 95 ASP N 1 1
20 31542 1 1 20 ASP O O -14.362 10.846 -0.596 1.00 . A A . 95 ASP O 1 1
20 31543 1 1 20 ASP OD1 O -11.082 8.445 -1.415 1.00 . A A . 95 ASP OD1 1 1
20 31544 1 1 20 ASP OD2 O -11.758 8.698 -3.490 1.00 . A A . 95 ASP OD2 1 1
20 31545 1 1 21 GLY C C -15.049 7.715 -0.082 1.00 . A A . 96 GLY C 1 1
20 31546 1 1 21 GLY CA C -14.462 8.608 0.990 1.00 . A A . 96 GLY CA 1 1
20 31547 1 1 21 GLY H H -12.374 8.902 0.812 1.00 . A A . 96 GLY H 1 1
20 31548 1 1 21 GLY HA2 H -14.240 8.011 1.863 1.00 . A A . 96 GLY HA2 1 1
20 31549 1 1 21 GLY HA3 H -15.189 9.361 1.256 1.00 . A A . 96 GLY HA3 1 1
20 31550 1 1 21 GLY N N -13.245 9.263 0.547 1.00 . A A . 96 GLY N 1 1
20 31551 1 1 21 GLY O O -16.266 7.553 -0.172 1.00 . A A . 96 GLY O 1 1
20 31552 1 1 22 ASN C C -14.827 4.834 -1.478 1.00 . A A . 97 ASN C 1 1
20 31553 1 1 22 ASN CA C -14.600 6.258 -1.983 1.00 . A A . 97 ASN CA 1 1
20 31554 1 1 22 ASN CB C -13.545 6.262 -3.093 1.00 . A A . 97 ASN CB 1 1
20 31555 1 1 22 ASN CG C -13.867 5.293 -4.215 1.00 . A A . 97 ASN CG 1 1
20 31556 1 1 22 ASN H H -13.220 7.313 -0.776 1.00 . A A . 97 ASN H 1 1
20 31557 1 1 22 ASN HA H -15.528 6.641 -2.380 1.00 . A A . 97 ASN HA 1 1
20 31558 1 1 22 ASN HB2 H -13.476 7.254 -3.511 1.00 . A A . 97 ASN HB2 1 1
20 31559 1 1 22 ASN HB3 H -12.590 5.988 -2.669 1.00 . A A . 97 ASN HB3 1 1
20 31560 1 1 22 ASN HD21 H -14.388 6.802 -5.399 1.00 . A A . 97 ASN HD21 1 1
20 31561 1 1 22 ASN HD22 H -14.514 5.225 -6.093 1.00 . A A . 97 ASN HD22 1 1
20 31562 1 1 22 ASN N N -14.177 7.138 -0.902 1.00 . A A . 97 ASN N 1 1
20 31563 1 1 22 ASN ND2 N -14.300 5.827 -5.350 1.00 . A A . 97 ASN ND2 1 1
20 31564 1 1 22 ASN O O -15.551 4.055 -2.098 1.00 . A A . 97 ASN O 1 1
20 31565 1 1 22 ASN OD1 O -13.722 4.080 -4.063 1.00 . A A . 97 ASN OD1 1 1
20 31566 1 1 23 GLY C C -13.266 2.215 -0.262 1.00 . A A . 98 GLY C 1 1
20 31567 1 1 23 GLY CA C -14.350 3.167 0.208 1.00 . A A . 98 GLY CA 1 1
20 31568 1 1 23 GLY H H -13.635 5.157 0.099 1.00 . A A . 98 GLY H 1 1
20 31569 1 1 23 GLY HA2 H -14.311 3.236 1.285 1.00 . A A . 98 GLY HA2 1 1
20 31570 1 1 23 GLY HA3 H -15.312 2.771 -0.083 1.00 . A A . 98 GLY HA3 1 1
20 31571 1 1 23 GLY N N -14.201 4.498 -0.353 1.00 . A A . 98 GLY N 1 1
20 31572 1 1 23 GLY O O -12.886 1.293 0.458 1.00 . A A . 98 GLY O 1 1
20 31573 1 1 24 LEU C C -10.582 2.453 -2.593 1.00 . A A . 99 LEU C 1 1
20 31574 1 1 24 LEU CA C -11.718 1.600 -2.040 1.00 . A A . 99 LEU CA 1 1
20 31575 1 1 24 LEU CB C -12.290 0.711 -3.146 1.00 . A A . 99 LEU CB 1 1
20 31576 1 1 24 LEU CD1 C -14.783 0.731 -2.886 1.00 . A A . 99 LEU CD1 1 1
20 31577 1 1 24 LEU CD2 C -13.620 -1.365 -3.599 1.00 . A A . 99 LEU CD2 1 1
20 31578 1 1 24 LEU CG C -13.521 -0.106 -2.750 1.00 . A A . 99 LEU CG 1 1
20 31579 1 1 24 LEU H H -13.108 3.192 -1.999 1.00 . A A . 99 LEU H 1 1
20 31580 1 1 24 LEU HA H -11.332 0.973 -1.251 1.00 . A A . 99 LEU HA 1 1
20 31581 1 1 24 LEU HB2 H -12.555 1.340 -3.983 1.00 . A A . 99 LEU HB2 1 1
20 31582 1 1 24 LEU HB3 H -11.519 0.026 -3.464 1.00 . A A . 99 LEU HB3 1 1
20 31583 1 1 24 LEU HD11 H -15.275 0.493 -3.818 1.00 . A A . 99 LEU HD11 1 1
20 31584 1 1 24 LEU HD12 H -15.450 0.515 -2.063 1.00 . A A . 99 LEU HD12 1 1
20 31585 1 1 24 LEU HD13 H -14.525 1.779 -2.873 1.00 . A A . 99 LEU HD13 1 1
20 31586 1 1 24 LEU HD21 H -13.889 -1.097 -4.610 1.00 . A A . 99 LEU HD21 1 1
20 31587 1 1 24 LEU HD22 H -12.666 -1.871 -3.603 1.00 . A A . 99 LEU HD22 1 1
20 31588 1 1 24 LEU HD23 H -14.373 -2.019 -3.187 1.00 . A A . 99 LEU HD23 1 1
20 31589 1 1 24 LEU HG H -13.429 -0.404 -1.716 1.00 . A A . 99 LEU HG 1 1
20 31590 1 1 24 LEU N N -12.766 2.441 -1.474 1.00 . A A . 99 LEU N 1 1
20 31591 1 1 24 LEU O O -10.807 3.559 -3.086 1.00 . A A . 99 LEU O 1 1
20 31592 1 1 25 ILE C C -8.095 2.574 -4.519 1.00 . A A . 100 ILE C 1 1
20 31593 1 1 25 ILE CA C -8.194 2.654 -3.000 1.00 . A A . 100 ILE CA 1 1
20 31594 1 1 25 ILE CB C -6.893 2.102 -2.384 1.00 . A A . 100 ILE CB 1 1
20 31595 1 1 25 ILE CD1 C -5.864 1.286 -0.204 1.00 . A A . 100 ILE CD1 1 1
20 31596 1 1 25 ILE CG1 C -7.035 1.979 -0.866 1.00 . A A . 100 ILE CG1 1 1
20 31597 1 1 25 ILE CG2 C -5.717 2.997 -2.741 1.00 . A A . 100 ILE CG2 1 1
20 31598 1 1 25 ILE H H -9.245 1.050 -2.106 1.00 . A A . 100 ILE H 1 1
20 31599 1 1 25 ILE HA H -8.293 3.690 -2.710 1.00 . A A . 100 ILE HA 1 1
20 31600 1 1 25 ILE HB H -6.710 1.124 -2.802 1.00 . A A . 100 ILE HB 1 1
20 31601 1 1 25 ILE HD11 H -6.072 0.230 -0.120 1.00 . A A . 100 ILE HD11 1 1
20 31602 1 1 25 ILE HD12 H -4.975 1.432 -0.800 1.00 . A A . 100 ILE HD12 1 1
20 31603 1 1 25 ILE HD13 H -5.709 1.702 0.781 1.00 . A A . 100 ILE HD13 1 1
20 31604 1 1 25 ILE HG12 H -7.121 2.967 -0.437 1.00 . A A . 100 ILE HG12 1 1
20 31605 1 1 25 ILE HG13 H -7.928 1.414 -0.639 1.00 . A A . 100 ILE HG13 1 1
20 31606 1 1 25 ILE HG21 H -4.793 2.492 -2.499 1.00 . A A . 100 ILE HG21 1 1
20 31607 1 1 25 ILE HG22 H -5.740 3.219 -3.798 1.00 . A A . 100 ILE HG22 1 1
20 31608 1 1 25 ILE HG23 H -5.780 3.918 -2.180 1.00 . A A . 100 ILE HG23 1 1
20 31609 1 1 25 ILE N N -9.362 1.935 -2.510 1.00 . A A . 100 ILE N 1 1
20 31610 1 1 25 ILE O O -7.741 1.534 -5.075 1.00 . A A . 100 ILE O 1 1
20 31611 1 1 26 SER C C -6.930 3.981 -7.122 1.00 . A A . 101 SER C 1 1
20 31612 1 1 26 SER CA C -8.356 3.738 -6.641 1.00 . A A . 101 SER CA 1 1
20 31613 1 1 26 SER CB C -9.277 4.842 -7.163 1.00 . A A . 101 SER CB 1 1
20 31614 1 1 26 SER H H -8.684 4.478 -4.685 1.00 . A A . 101 SER H 1 1
20 31615 1 1 26 SER HA H -8.696 2.788 -7.023 1.00 . A A . 101 SER HA 1 1
20 31616 1 1 26 SER HB2 H -9.238 4.862 -8.241 1.00 . A A . 101 SER HB2 1 1
20 31617 1 1 26 SER HB3 H -10.289 4.645 -6.842 1.00 . A A . 101 SER HB3 1 1
20 31618 1 1 26 SER HG H -9.160 6.794 -7.285 1.00 . A A . 101 SER HG 1 1
20 31619 1 1 26 SER N N -8.410 3.681 -5.185 1.00 . A A . 101 SER N 1 1
20 31620 1 1 26 SER O O -5.995 4.034 -6.321 1.00 . A A . 101 SER O 1 1
20 31621 1 1 26 SER OG O -8.882 6.112 -6.670 1.00 . A A . 101 SER OG 1 1
20 31622 1 1 27 ALA C C -4.977 5.788 -8.739 1.00 . A A . 102 ALA C 1 1
20 31623 1 1 27 ALA CA C -5.455 4.367 -9.018 1.00 . A A . 102 ALA CA 1 1
20 31624 1 1 27 ALA CB C -5.492 4.106 -10.517 1.00 . A A . 102 ALA CB 1 1
20 31625 1 1 27 ALA H H -7.552 4.076 -9.019 1.00 . A A . 102 ALA H 1 1
20 31626 1 1 27 ALA HA H -4.761 3.670 -8.573 1.00 . A A . 102 ALA HA 1 1
20 31627 1 1 27 ALA HB1 H -5.206 3.082 -10.711 1.00 . A A . 102 ALA HB1 1 1
20 31628 1 1 27 ALA HB2 H -6.492 4.277 -10.887 1.00 . A A . 102 ALA HB2 1 1
20 31629 1 1 27 ALA HB3 H -4.804 4.773 -11.015 1.00 . A A . 102 ALA HB3 1 1
20 31630 1 1 27 ALA N N -6.769 4.128 -8.432 1.00 . A A . 102 ALA N 1 1
20 31631 1 1 27 ALA O O -3.777 6.047 -8.669 1.00 . A A . 102 ALA O 1 1
20 31632 1 1 28 ALA C C -5.218 8.304 -6.846 1.00 . A A . 103 ALA C 1 1
20 31633 1 1 28 ALA CA C -5.602 8.101 -8.308 1.00 . A A . 103 ALA CA 1 1
20 31634 1 1 28 ALA CB C -6.777 8.995 -8.675 1.00 . A A . 103 ALA CB 1 1
20 31635 1 1 28 ALA H H -6.867 6.439 -8.646 1.00 . A A . 103 ALA H 1 1
20 31636 1 1 28 ALA HA H -4.763 8.374 -8.931 1.00 . A A . 103 ALA HA 1 1
20 31637 1 1 28 ALA HB1 H -7.400 8.491 -9.398 1.00 . A A . 103 ALA HB1 1 1
20 31638 1 1 28 ALA HB2 H -7.355 9.212 -7.789 1.00 . A A . 103 ALA HB2 1 1
20 31639 1 1 28 ALA HB3 H -6.407 9.917 -9.099 1.00 . A A . 103 ALA HB3 1 1
20 31640 1 1 28 ALA N N -5.927 6.705 -8.578 1.00 . A A . 103 ALA N 1 1
20 31641 1 1 28 ALA O O -4.423 9.186 -6.520 1.00 . A A . 103 ALA O 1 1
20 31642 1 1 29 GLU C C -4.180 6.899 -4.199 1.00 . A A . 104 GLU C 1 1
20 31643 1 1 29 GLU CA C -5.505 7.577 -4.539 1.00 . A A . 104 GLU CA 1 1
20 31644 1 1 29 GLU CB C -6.637 6.938 -3.733 1.00 . A A . 104 GLU CB 1 1
20 31645 1 1 29 GLU CD C -9.148 6.962 -4.015 1.00 . A A . 104 GLU CD 1 1
20 31646 1 1 29 GLU CG C -7.906 7.774 -3.700 1.00 . A A . 104 GLU CG 1 1
20 31647 1 1 29 GLU H H -6.413 6.801 -6.287 1.00 . A A . 104 GLU H 1 1
20 31648 1 1 29 GLU HA H -5.437 8.622 -4.281 1.00 . A A . 104 GLU HA 1 1
20 31649 1 1 29 GLU HB2 H -6.874 5.978 -4.165 1.00 . A A . 104 GLU HB2 1 1
20 31650 1 1 29 GLU HB3 H -6.301 6.793 -2.717 1.00 . A A . 104 GLU HB3 1 1
20 31651 1 1 29 GLU HG2 H -8.015 8.201 -2.715 1.00 . A A . 104 GLU HG2 1 1
20 31652 1 1 29 GLU HG3 H -7.819 8.568 -4.427 1.00 . A A . 104 GLU HG3 1 1
20 31653 1 1 29 GLU N N -5.787 7.484 -5.968 1.00 . A A . 104 GLU N 1 1
20 31654 1 1 29 GLU O O -3.496 7.293 -3.253 1.00 . A A . 104 GLU O 1 1
20 31655 1 1 29 GLU OE1 O -9.257 5.824 -3.511 1.00 . A A . 104 GLU OE1 1 1
20 31656 1 1 29 GLU OE2 O -10.011 7.464 -4.765 1.00 . A A . 104 GLU OE2 1 1
20 31657 1 1 30 LEU C C -1.369 6.036 -4.982 1.00 . A A . 105 LEU C 1 1
20 31658 1 1 30 LEU CA C -2.585 5.144 -4.748 1.00 . A A . 105 LEU CA 1 1
20 31659 1 1 30 LEU CB C -2.519 3.922 -5.667 1.00 . A A . 105 LEU CB 1 1
20 31660 1 1 30 LEU CD1 C -0.229 3.148 -5.001 1.00 . A A . 105 LEU CD1 1 1
20 31661 1 1 30 LEU CD2 C -2.240 2.285 -3.790 1.00 . A A . 105 LEU CD2 1 1
20 31662 1 1 30 LEU CG C -1.692 2.753 -5.130 1.00 . A A . 105 LEU CG 1 1
20 31663 1 1 30 LEU H H -4.413 5.609 -5.708 1.00 . A A . 105 LEU H 1 1
20 31664 1 1 30 LEU HA H -2.578 4.811 -3.721 1.00 . A A . 105 LEU HA 1 1
20 31665 1 1 30 LEU HB2 H -3.527 3.574 -5.840 1.00 . A A . 105 LEU HB2 1 1
20 31666 1 1 30 LEU HB3 H -2.095 4.230 -6.610 1.00 . A A . 105 LEU HB3 1 1
20 31667 1 1 30 LEU HD11 H -0.012 3.951 -5.689 1.00 . A A . 105 LEU HD11 1 1
20 31668 1 1 30 LEU HD12 H -0.033 3.475 -3.991 1.00 . A A . 105 LEU HD12 1 1
20 31669 1 1 30 LEU HD13 H 0.395 2.298 -5.232 1.00 . A A . 105 LEU HD13 1 1
20 31670 1 1 30 LEU HD21 H -1.963 2.991 -3.021 1.00 . A A . 105 LEU HD21 1 1
20 31671 1 1 30 LEU HD22 H -3.316 2.216 -3.845 1.00 . A A . 105 LEU HD22 1 1
20 31672 1 1 30 LEU HD23 H -1.829 1.315 -3.552 1.00 . A A . 105 LEU HD23 1 1
20 31673 1 1 30 LEU HG H -1.755 1.928 -5.824 1.00 . A A . 105 LEU HG 1 1
20 31674 1 1 30 LEU N N -3.825 5.878 -4.971 1.00 . A A . 105 LEU N 1 1
20 31675 1 1 30 LEU O O -0.396 5.983 -4.231 1.00 . A A . 105 LEU O 1 1
20 31676 1 1 31 ARG C C -0.350 8.991 -5.475 1.00 . A A . 106 ARG C 1 1
20 31677 1 1 31 ARG CA C -0.331 7.750 -6.363 1.00 . A A . 106 ARG CA 1 1
20 31678 1 1 31 ARG CB C -0.407 8.160 -7.835 1.00 . A A . 106 ARG CB 1 1
20 31679 1 1 31 ARG CD C -1.632 10.203 -8.646 1.00 . A A . 106 ARG CD 1 1
20 31680 1 1 31 ARG CG C -1.753 8.743 -8.236 1.00 . A A . 106 ARG CG 1 1
20 31681 1 1 31 ARG CZ C -2.141 10.235 -11.057 1.00 . A A . 106 ARG CZ 1 1
20 31682 1 1 31 ARG H H -2.231 6.846 -6.595 1.00 . A A . 106 ARG H 1 1
20 31683 1 1 31 ARG HA H 0.593 7.218 -6.195 1.00 . A A . 106 ARG HA 1 1
20 31684 1 1 31 ARG HB2 H 0.357 8.898 -8.031 1.00 . A A . 106 ARG HB2 1 1
20 31685 1 1 31 ARG HB3 H -0.219 7.290 -8.448 1.00 . A A . 106 ARG HB3 1 1
20 31686 1 1 31 ARG HD2 H -1.931 10.824 -7.815 1.00 . A A . 106 ARG HD2 1 1
20 31687 1 1 31 ARG HD3 H -0.601 10.410 -8.896 1.00 . A A . 106 ARG HD3 1 1
20 31688 1 1 31 ARG HE H -3.325 10.968 -9.628 1.00 . A A . 106 ARG HE 1 1
20 31689 1 1 31 ARG HG2 H -2.145 8.179 -9.069 1.00 . A A . 106 ARG HG2 1 1
20 31690 1 1 31 ARG HG3 H -2.430 8.670 -7.398 1.00 . A A . 106 ARG HG3 1 1
20 31691 1 1 31 ARG HH11 H -0.369 9.379 -10.587 1.00 . A A . 106 ARG HH11 1 1
20 31692 1 1 31 ARG HH12 H -0.751 9.416 -12.275 1.00 . A A . 106 ARG HH12 1 1
20 31693 1 1 31 ARG HH21 H -3.828 11.018 -11.849 1.00 . A A . 106 ARG HH21 1 1
20 31694 1 1 31 ARG HH22 H -2.714 10.347 -12.993 1.00 . A A . 106 ARG HH22 1 1
20 31695 1 1 31 ARG N N -1.431 6.851 -6.030 1.00 . A A . 106 ARG N 1 1
20 31696 1 1 31 ARG NE N -2.471 10.520 -9.800 1.00 . A A . 106 ARG NE 1 1
20 31697 1 1 31 ARG NH1 N -0.993 9.627 -11.329 1.00 . A A . 106 ARG NH1 1 1
20 31698 1 1 31 ARG NH2 N -2.961 10.559 -12.048 1.00 . A A . 106 ARG NH2 1 1
20 31699 1 1 31 ARG O O 0.694 9.580 -5.194 1.00 . A A . 106 ARG O 1 1
20 31700 1 1 32 HIS C C -1.072 10.316 -2.812 1.00 . A A . 107 HIS C 1 1
20 31701 1 1 32 HIS CA C -1.693 10.558 -4.185 1.00 . A A . 107 HIS CA 1 1
20 31702 1 1 32 HIS CB C -3.172 10.918 -4.032 1.00 . A A . 107 HIS CB 1 1
20 31703 1 1 32 HIS CD2 C -3.829 13.234 -3.068 1.00 . A A . 107 HIS CD2 1 1
20 31704 1 1 32 HIS CE1 C -3.592 14.422 -4.896 1.00 . A A . 107 HIS CE1 1 1
20 31705 1 1 32 HIS CG C -3.433 12.392 -4.051 1.00 . A A . 107 HIS CG 1 1
20 31706 1 1 32 HIS H H -2.339 8.876 -5.297 1.00 . A A . 107 HIS H 1 1
20 31707 1 1 32 HIS HA H -1.178 11.381 -4.659 1.00 . A A . 107 HIS HA 1 1
20 31708 1 1 32 HIS HB2 H -3.728 10.472 -4.843 1.00 . A A . 107 HIS HB2 1 1
20 31709 1 1 32 HIS HB3 H -3.536 10.527 -3.094 1.00 . A A . 107 HIS HB3 1 1
20 31710 1 1 32 HIS HD1 H -3.019 12.846 -6.067 1.00 . A A . 107 HIS HD1 1 1
20 31711 1 1 32 HIS HD2 H -4.035 12.968 -2.041 1.00 . A A . 107 HIS HD2 1 1
20 31712 1 1 32 HIS HE1 H -3.573 15.251 -5.587 1.00 . A A . 107 HIS HE1 1 1
20 31713 1 1 32 HIS HE2 H -4.267 15.286 -3.165 1.00 . A A . 107 HIS HE2 1 1
20 31714 1 1 32 HIS N N -1.542 9.386 -5.039 1.00 . A A . 107 HIS N 1 1
20 31715 1 1 32 HIS ND1 N -3.295 13.167 -5.184 1.00 . A A . 107 HIS ND1 1 1
20 31716 1 1 32 HIS NE2 N -3.920 14.489 -3.618 1.00 . A A . 107 HIS NE2 1 1
20 31717 1 1 32 HIS O O -0.460 11.212 -2.230 1.00 . A A . 107 HIS O 1 1
20 31718 1 1 33 VAL C C 0.796 8.416 -1.088 1.00 . A A . 108 VAL C 1 1
20 31719 1 1 33 VAL CA C -0.691 8.743 -0.995 1.00 . A A . 108 VAL CA 1 1
20 31720 1 1 33 VAL CB C -1.437 7.539 -0.385 1.00 . A A . 108 VAL CB 1 1
20 31721 1 1 33 VAL CG1 C -1.281 6.308 -1.264 1.00 . A A . 108 VAL CG1 1 1
20 31722 1 1 33 VAL CG2 C -0.943 7.262 1.027 1.00 . A A . 108 VAL CG2 1 1
20 31723 1 1 33 VAL H H -1.733 8.430 -2.810 1.00 . A A . 108 VAL H 1 1
20 31724 1 1 33 VAL HA H -0.821 9.591 -0.337 1.00 . A A . 108 VAL HA 1 1
20 31725 1 1 33 VAL HB H -2.488 7.784 -0.333 1.00 . A A . 108 VAL HB 1 1
20 31726 1 1 33 VAL HG11 H -1.647 6.523 -2.256 1.00 . A A . 108 VAL HG11 1 1
20 31727 1 1 33 VAL HG12 H -0.238 6.032 -1.316 1.00 . A A . 108 VAL HG12 1 1
20 31728 1 1 33 VAL HG13 H -1.847 5.490 -0.841 1.00 . A A . 108 VAL HG13 1 1
20 31729 1 1 33 VAL HG21 H -0.528 8.166 1.448 1.00 . A A . 108 VAL HG21 1 1
20 31730 1 1 33 VAL HG22 H -1.768 6.927 1.639 1.00 . A A . 108 VAL HG22 1 1
20 31731 1 1 33 VAL HG23 H -0.182 6.497 0.999 1.00 . A A . 108 VAL HG23 1 1
20 31732 1 1 33 VAL N N -1.235 9.101 -2.299 1.00 . A A . 108 VAL N 1 1
20 31733 1 1 33 VAL O O 1.550 8.625 -0.137 1.00 . A A . 108 VAL O 1 1
20 31734 1 1 34 MET C C 3.468 8.791 -2.649 1.00 . A A . 109 MET C 1 1
20 31735 1 1 34 MET CA C 2.610 7.545 -2.458 1.00 . A A . 109 MET CA 1 1
20 31736 1 1 34 MET CB C 2.741 6.630 -3.678 1.00 . A A . 109 MET CB 1 1
20 31737 1 1 34 MET CE C 4.172 3.075 -2.660 1.00 . A A . 109 MET CE 1 1
20 31738 1 1 34 MET CG C 2.492 5.163 -3.366 1.00 . A A . 109 MET CG 1 1
20 31739 1 1 34 MET H H 0.566 7.757 -2.962 1.00 . A A . 109 MET H 1 1
20 31740 1 1 34 MET HA H 2.957 7.015 -1.584 1.00 . A A . 109 MET HA 1 1
20 31741 1 1 34 MET HB2 H 2.029 6.943 -4.426 1.00 . A A . 109 MET HB2 1 1
20 31742 1 1 34 MET HB3 H 3.739 6.727 -4.080 1.00 . A A . 109 MET HB3 1 1
20 31743 1 1 34 MET HE1 H 3.838 3.566 -1.759 1.00 . A A . 109 MET HE1 1 1
20 31744 1 1 34 MET HE2 H 3.696 2.110 -2.742 1.00 . A A . 109 MET HE2 1 1
20 31745 1 1 34 MET HE3 H 5.244 2.944 -2.623 1.00 . A A . 109 MET HE3 1 1
20 31746 1 1 34 MET HG2 H 2.494 5.032 -2.294 1.00 . A A . 109 MET HG2 1 1
20 31747 1 1 34 MET HG3 H 1.526 4.884 -3.760 1.00 . A A . 109 MET HG3 1 1
20 31748 1 1 34 MET N N 1.213 7.902 -2.241 1.00 . A A . 109 MET N 1 1
20 31749 1 1 34 MET O O 4.605 8.852 -2.180 1.00 . A A . 109 MET O 1 1
20 31750 1 1 34 MET SD S 3.742 4.076 -4.081 1.00 . A A . 109 MET SD 1 1
20 31751 1 1 35 THR C C 3.853 11.803 -2.299 1.00 . A A . 110 THR C 1 1
20 31752 1 1 35 THR CA C 3.636 11.027 -3.595 1.00 . A A . 110 THR CA 1 1
20 31753 1 1 35 THR CB C 2.865 11.890 -4.596 1.00 . A A . 110 THR CB 1 1
20 31754 1 1 35 THR CG2 C 1.512 12.338 -4.086 1.00 . A A . 110 THR CG2 1 1
20 31755 1 1 35 THR H H 2.010 9.675 -3.692 1.00 . A A . 110 THR H 1 1
20 31756 1 1 35 THR HA H 4.597 10.775 -4.016 1.00 . A A . 110 THR HA 1 1
20 31757 1 1 35 THR HB H 2.704 11.317 -5.499 1.00 . A A . 110 THR HB 1 1
20 31758 1 1 35 THR HG1 H 3.713 13.597 -4.151 1.00 . A A . 110 THR HG1 1 1
20 31759 1 1 35 THR HG21 H 1.100 13.074 -4.760 1.00 . A A . 110 THR HG21 1 1
20 31760 1 1 35 THR HG22 H 1.625 12.772 -3.103 1.00 . A A . 110 THR HG22 1 1
20 31761 1 1 35 THR HG23 H 0.849 11.488 -4.030 1.00 . A A . 110 THR HG23 1 1
20 31762 1 1 35 THR N N 2.919 9.783 -3.342 1.00 . A A . 110 THR N 1 1
20 31763 1 1 35 THR O O 4.887 12.444 -2.115 1.00 . A A . 110 THR O 1 1
20 31764 1 1 35 THR OG1 O 3.604 13.050 -4.931 1.00 . A A . 110 THR OG1 1 1
20 31765 1 1 36 ASN C C 3.881 11.692 0.836 1.00 . A A . 111 ASN C 1 1
20 31766 1 1 36 ASN CA C 2.957 12.433 -0.126 1.00 . A A . 111 ASN CA 1 1
20 31767 1 1 36 ASN CB C 1.564 12.581 0.491 1.00 . A A . 111 ASN CB 1 1
20 31768 1 1 36 ASN CG C 1.066 14.012 0.455 1.00 . A A . 111 ASN CG 1 1
20 31769 1 1 36 ASN H H 2.074 11.209 -1.610 1.00 . A A . 111 ASN H 1 1
20 31770 1 1 36 ASN HA H 3.366 13.416 -0.310 1.00 . A A . 111 ASN HA 1 1
20 31771 1 1 36 ASN HB2 H 0.868 11.963 -0.057 1.00 . A A . 111 ASN HB2 1 1
20 31772 1 1 36 ASN HB3 H 1.595 12.255 1.521 1.00 . A A . 111 ASN HB3 1 1
20 31773 1 1 36 ASN HD21 H 0.470 13.784 -1.428 1.00 . A A . 111 ASN HD21 1 1
20 31774 1 1 36 ASN HD22 H 0.189 15.341 -0.736 1.00 . A A . 111 ASN HD22 1 1
20 31775 1 1 36 ASN N N 2.873 11.737 -1.405 1.00 . A A . 111 ASN N 1 1
20 31776 1 1 36 ASN ND2 N 0.519 14.421 -0.685 1.00 . A A . 111 ASN ND2 1 1
20 31777 1 1 36 ASN O O 4.569 12.307 1.650 1.00 . A A . 111 ASN O 1 1
20 31778 1 1 36 ASN OD1 O 1.169 14.743 1.440 1.00 . A A . 111 ASN OD1 1 1
20 31779 1 1 37 LEU C C 6.204 9.676 1.220 1.00 . A A . 112 LEU C 1 1
20 31780 1 1 37 LEU CA C 4.729 9.540 1.597 1.00 . A A . 112 LEU CA 1 1
20 31781 1 1 37 LEU CB C 4.296 8.074 1.509 1.00 . A A . 112 LEU CB 1 1
20 31782 1 1 37 LEU CD1 C 4.912 7.471 3.864 1.00 . A A . 112 LEU CD1 1 1
20 31783 1 1 37 LEU CD2 C 2.586 8.222 3.334 1.00 . A A . 112 LEU CD2 1 1
20 31784 1 1 37 LEU CG C 3.802 7.465 2.823 1.00 . A A . 112 LEU CG 1 1
20 31785 1 1 37 LEU H H 3.320 9.933 0.067 1.00 . A A . 112 LEU H 1 1
20 31786 1 1 37 LEU HA H 4.599 9.883 2.612 1.00 . A A . 112 LEU HA 1 1
20 31787 1 1 37 LEU HB2 H 3.502 7.998 0.781 1.00 . A A . 112 LEU HB2 1 1
20 31788 1 1 37 LEU HB3 H 5.136 7.489 1.162 1.00 . A A . 112 LEU HB3 1 1
20 31789 1 1 37 LEU HD11 H 4.906 8.412 4.391 1.00 . A A . 112 LEU HD11 1 1
20 31790 1 1 37 LEU HD12 H 4.752 6.664 4.563 1.00 . A A . 112 LEU HD12 1 1
20 31791 1 1 37 LEU HD13 H 5.866 7.339 3.374 1.00 . A A . 112 LEU HD13 1 1
20 31792 1 1 37 LEU HD21 H 2.593 8.227 4.414 1.00 . A A . 112 LEU HD21 1 1
20 31793 1 1 37 LEU HD22 H 2.614 9.237 2.969 1.00 . A A . 112 LEU HD22 1 1
20 31794 1 1 37 LEU HD23 H 1.687 7.738 2.982 1.00 . A A . 112 LEU HD23 1 1
20 31795 1 1 37 LEU HG H 3.513 6.440 2.651 1.00 . A A . 112 LEU HG 1 1
20 31796 1 1 37 LEU N N 3.891 10.366 0.736 1.00 . A A . 112 LEU N 1 1
20 31797 1 1 37 LEU O O 7.088 9.386 2.028 1.00 . A A . 112 LEU O 1 1
20 31798 1 1 38 GLY C C 8.220 9.255 -1.513 1.00 . A A . 113 GLY C 1 1
20 31799 1 1 38 GLY CA C 7.832 10.277 -0.463 1.00 . A A . 113 GLY CA 1 1
20 31800 1 1 38 GLY H H 5.722 10.329 -0.611 1.00 . A A . 113 GLY H 1 1
20 31801 1 1 38 GLY HA2 H 7.946 11.266 -0.880 1.00 . A A . 113 GLY HA2 1 1
20 31802 1 1 38 GLY HA3 H 8.496 10.176 0.383 1.00 . A A . 113 GLY HA3 1 1
20 31803 1 1 38 GLY N N 6.464 10.114 -0.008 1.00 . A A . 113 GLY N 1 1
20 31804 1 1 38 GLY O O 9.304 8.674 -1.454 1.00 . A A . 113 GLY O 1 1
20 31805 1 1 39 GLU C C 6.949 8.537 -4.853 1.00 . A A . 114 GLU C 1 1
20 31806 1 1 39 GLU CA C 7.586 8.075 -3.545 1.00 . A A . 114 GLU CA 1 1
20 31807 1 1 39 GLU CB C 7.046 6.697 -3.160 1.00 . A A . 114 GLU CB 1 1
20 31808 1 1 39 GLU CD C 7.245 4.848 -1.451 1.00 . A A . 114 GLU CD 1 1
20 31809 1 1 39 GLU CG C 7.973 5.917 -2.241 1.00 . A A . 114 GLU CG 1 1
20 31810 1 1 39 GLU H H 6.486 9.529 -2.470 1.00 . A A . 114 GLU H 1 1
20 31811 1 1 39 GLU HA H 8.654 8.008 -3.684 1.00 . A A . 114 GLU HA 1 1
20 31812 1 1 39 GLU HB2 H 6.097 6.822 -2.658 1.00 . A A . 114 GLU HB2 1 1
20 31813 1 1 39 GLU HB3 H 6.896 6.117 -4.061 1.00 . A A . 114 GLU HB3 1 1
20 31814 1 1 39 GLU HG2 H 8.737 5.444 -2.839 1.00 . A A . 114 GLU HG2 1 1
20 31815 1 1 39 GLU HG3 H 8.435 6.606 -1.548 1.00 . A A . 114 GLU HG3 1 1
20 31816 1 1 39 GLU N N 7.332 9.035 -2.477 1.00 . A A . 114 GLU N 1 1
20 31817 1 1 39 GLU O O 5.758 8.841 -4.901 1.00 . A A . 114 GLU O 1 1
20 31818 1 1 39 GLU OE1 O 6.594 5.194 -0.443 1.00 . A A . 114 GLU OE1 1 1
20 31819 1 1 39 GLU OE2 O 7.328 3.663 -1.840 1.00 . A A . 114 GLU OE2 1 1
20 31820 1 1 40 LYS C C 6.759 7.816 -8.024 1.00 . A A . 115 LYS C 1 1
20 31821 1 1 40 LYS CA C 7.267 9.008 -7.219 1.00 . A A . 115 LYS CA 1 1
20 31822 1 1 40 LYS CB C 8.377 9.726 -7.990 1.00 . A A . 115 LYS CB 1 1
20 31823 1 1 40 LYS CD C 7.257 11.787 -8.891 1.00 . A A . 115 LYS CD 1 1
20 31824 1 1 40 LYS CE C 6.658 13.094 -8.396 1.00 . A A . 115 LYS CE 1 1
20 31825 1 1 40 LYS CG C 8.288 11.242 -7.915 1.00 . A A . 115 LYS CG 1 1
20 31826 1 1 40 LYS H H 8.692 8.329 -5.810 1.00 . A A . 115 LYS H 1 1
20 31827 1 1 40 LYS HA H 6.448 9.695 -7.063 1.00 . A A . 115 LYS HA 1 1
20 31828 1 1 40 LYS HB2 H 9.332 9.423 -7.586 1.00 . A A . 115 LYS HB2 1 1
20 31829 1 1 40 LYS HB3 H 8.327 9.435 -9.029 1.00 . A A . 115 LYS HB3 1 1
20 31830 1 1 40 LYS HD2 H 7.735 11.960 -9.844 1.00 . A A . 115 LYS HD2 1 1
20 31831 1 1 40 LYS HD3 H 6.468 11.060 -9.008 1.00 . A A . 115 LYS HD3 1 1
20 31832 1 1 40 LYS HE2 H 5.698 12.887 -7.947 1.00 . A A . 115 LYS HE2 1 1
20 31833 1 1 40 LYS HE3 H 7.317 13.519 -7.653 1.00 . A A . 115 LYS HE3 1 1
20 31834 1 1 40 LYS HG2 H 8.006 11.527 -6.913 1.00 . A A . 115 LYS HG2 1 1
20 31835 1 1 40 LYS HG3 H 9.254 11.661 -8.152 1.00 . A A . 115 LYS HG3 1 1
20 31836 1 1 40 LYS HZ1 H 5.485 14.067 -9.824 1.00 . A A . 115 LYS HZ1 1 1
20 31837 1 1 40 LYS HZ2 H 6.712 15.033 -9.172 1.00 . A A . 115 LYS HZ2 1 1
20 31838 1 1 40 LYS HZ3 H 7.091 13.832 -10.302 1.00 . A A . 115 LYS HZ3 1 1
20 31839 1 1 40 LYS N N 7.751 8.584 -5.911 1.00 . A A . 115 LYS N 1 1
20 31840 1 1 40 LYS NZ N 6.474 14.075 -9.501 1.00 . A A . 115 LYS NZ 1 1
20 31841 1 1 40 LYS O O 7.525 6.915 -8.369 1.00 . A A . 115 LYS O 1 1
20 31842 1 1 41 LEU C C 4.103 7.282 -10.295 1.00 . A A . 116 LEU C 1 1
20 31843 1 1 41 LEU CA C 4.853 6.735 -9.085 1.00 . A A . 116 LEU CA 1 1
20 31844 1 1 41 LEU CB C 3.901 5.928 -8.197 1.00 . A A . 116 LEU CB 1 1
20 31845 1 1 41 LEU CD1 C 4.901 3.716 -8.819 1.00 . A A . 116 LEU CD1 1 1
20 31846 1 1 41 LEU CD2 C 5.636 4.873 -6.728 1.00 . A A . 116 LEU CD2 1 1
20 31847 1 1 41 LEU CG C 4.469 4.611 -7.668 1.00 . A A . 116 LEU CG 1 1
20 31848 1 1 41 LEU H H 4.904 8.562 -8.017 1.00 . A A . 116 LEU H 1 1
20 31849 1 1 41 LEU HA H 5.644 6.085 -9.430 1.00 . A A . 116 LEU HA 1 1
20 31850 1 1 41 LEU HB2 H 3.624 6.542 -7.352 1.00 . A A . 116 LEU HB2 1 1
20 31851 1 1 41 LEU HB3 H 3.010 5.707 -8.765 1.00 . A A . 116 LEU HB3 1 1
20 31852 1 1 41 LEU HD11 H 5.069 2.714 -8.453 1.00 . A A . 116 LEU HD11 1 1
20 31853 1 1 41 LEU HD12 H 4.127 3.699 -9.572 1.00 . A A . 116 LEU HD12 1 1
20 31854 1 1 41 LEU HD13 H 5.814 4.100 -9.251 1.00 . A A . 116 LEU HD13 1 1
20 31855 1 1 41 LEU HD21 H 5.346 5.606 -5.990 1.00 . A A . 116 LEU HD21 1 1
20 31856 1 1 41 LEU HD22 H 5.914 3.955 -6.233 1.00 . A A . 116 LEU HD22 1 1
20 31857 1 1 41 LEU HD23 H 6.478 5.246 -7.294 1.00 . A A . 116 LEU HD23 1 1
20 31858 1 1 41 LEU HG H 3.701 4.092 -7.113 1.00 . A A . 116 LEU HG 1 1
20 31859 1 1 41 LEU N N 5.463 7.816 -8.320 1.00 . A A . 116 LEU N 1 1
20 31860 1 1 41 LEU O O 3.368 8.264 -10.192 1.00 . A A . 116 LEU O 1 1
20 31861 1 1 42 THR C C 2.248 6.433 -12.793 1.00 . A A . 117 THR C 1 1
20 31862 1 1 42 THR CA C 3.633 7.059 -12.674 1.00 . A A . 117 THR CA 1 1
20 31863 1 1 42 THR CB C 4.483 6.680 -13.888 1.00 . A A . 117 THR CB 1 1
20 31864 1 1 42 THR CG2 C 4.267 7.588 -15.078 1.00 . A A . 117 THR CG2 1 1
20 31865 1 1 42 THR H H 4.889 5.861 -11.462 1.00 . A A . 117 THR H 1 1
20 31866 1 1 42 THR HA H 3.527 8.134 -12.642 1.00 . A A . 117 THR HA 1 1
20 31867 1 1 42 THR HB H 4.230 5.673 -14.190 1.00 . A A . 117 THR HB 1 1
20 31868 1 1 42 THR HG1 H 6.342 6.126 -14.152 1.00 . A A . 117 THR HG1 1 1
20 31869 1 1 42 THR HG21 H 3.493 7.178 -15.709 1.00 . A A . 117 THR HG21 1 1
20 31870 1 1 42 THR HG22 H 5.186 7.670 -15.640 1.00 . A A . 117 THR HG22 1 1
20 31871 1 1 42 THR HG23 H 3.968 8.568 -14.734 1.00 . A A . 117 THR HG23 1 1
20 31872 1 1 42 THR N N 4.291 6.638 -11.443 1.00 . A A . 117 THR N 1 1
20 31873 1 1 42 THR O O 1.898 5.529 -12.033 1.00 . A A . 117 THR O 1 1
20 31874 1 1 42 THR OG1 O 5.861 6.713 -13.565 1.00 . A A . 117 THR OG1 1 1
20 31875 1 1 43 ASP C C 0.155 4.975 -14.502 1.00 . A A . 118 ASP C 1 1
20 31876 1 1 43 ASP CA C 0.117 6.404 -13.969 1.00 . A A . 118 ASP CA 1 1
20 31877 1 1 43 ASP CB C -0.642 7.304 -14.944 1.00 . A A . 118 ASP CB 1 1
20 31878 1 1 43 ASP CG C 0.016 7.365 -16.308 1.00 . A A . 118 ASP CG 1 1
20 31879 1 1 43 ASP H H 1.800 7.638 -14.323 1.00 . A A . 118 ASP H 1 1
20 31880 1 1 43 ASP HA H -0.396 6.407 -13.018 1.00 . A A . 118 ASP HA 1 1
20 31881 1 1 43 ASP HB2 H -1.646 6.926 -15.066 1.00 . A A . 118 ASP HB2 1 1
20 31882 1 1 43 ASP HB3 H -0.687 8.304 -14.540 1.00 . A A . 118 ASP HB3 1 1
20 31883 1 1 43 ASP N N 1.464 6.917 -13.749 1.00 . A A . 118 ASP N 1 1
20 31884 1 1 43 ASP O O -0.799 4.216 -14.335 1.00 . A A . 118 ASP O 1 1
20 31885 1 1 43 ASP OD1 O -0.306 6.512 -17.162 1.00 . A A . 118 ASP OD1 1 1
20 31886 1 1 43 ASP OD2 O 0.856 8.265 -16.523 1.00 . A A . 118 ASP OD2 1 1
20 31887 1 1 44 ASP C C 2.014 2.325 -14.660 1.00 . A A . 119 ASP C 1 1
20 31888 1 1 44 ASP CA C 1.420 3.273 -15.696 1.00 . A A . 119 ASP CA 1 1
20 31889 1 1 44 ASP CB C 2.311 3.313 -16.939 1.00 . A A . 119 ASP CB 1 1
20 31890 1 1 44 ASP CG C 3.685 3.884 -16.647 1.00 . A A . 119 ASP CG 1 1
20 31891 1 1 44 ASP H H 1.990 5.260 -15.245 1.00 . A A . 119 ASP H 1 1
20 31892 1 1 44 ASP HA H 0.442 2.913 -15.977 1.00 . A A . 119 ASP HA 1 1
20 31893 1 1 44 ASP HB2 H 2.433 2.310 -17.320 1.00 . A A . 119 ASP HB2 1 1
20 31894 1 1 44 ASP HB3 H 1.839 3.926 -17.693 1.00 . A A . 119 ASP HB3 1 1
20 31895 1 1 44 ASP N N 1.263 4.613 -15.142 1.00 . A A . 119 ASP N 1 1
20 31896 1 1 44 ASP O O 1.669 1.145 -14.613 1.00 . A A . 119 ASP O 1 1
20 31897 1 1 44 ASP OD1 O 4.482 3.198 -15.974 1.00 . A A . 119 ASP OD1 1 1
20 31898 1 1 44 ASP OD2 O 3.963 5.018 -17.092 1.00 . A A . 119 ASP OD2 1 1
20 31899 1 1 45 GLU C C 2.573 1.742 -11.665 1.00 . A A . 120 GLU C 1 1
20 31900 1 1 45 GLU CA C 3.552 2.053 -12.793 1.00 . A A . 120 GLU CA 1 1
20 31901 1 1 45 GLU CB C 4.773 2.787 -12.237 1.00 . A A . 120 GLU CB 1 1
20 31902 1 1 45 GLU CD C 7.274 3.111 -12.374 1.00 . A A . 120 GLU CD 1 1
20 31903 1 1 45 GLU CG C 6.029 2.599 -13.070 1.00 . A A . 120 GLU CG 1 1
20 31904 1 1 45 GLU H H 3.144 3.799 -13.918 1.00 . A A . 120 GLU H 1 1
20 31905 1 1 45 GLU HA H 3.874 1.125 -13.241 1.00 . A A . 120 GLU HA 1 1
20 31906 1 1 45 GLU HB2 H 4.553 3.844 -12.191 1.00 . A A . 120 GLU HB2 1 1
20 31907 1 1 45 GLU HB3 H 4.971 2.428 -11.238 1.00 . A A . 120 GLU HB3 1 1
20 31908 1 1 45 GLU HG2 H 6.157 1.545 -13.272 1.00 . A A . 120 GLU HG2 1 1
20 31909 1 1 45 GLU HG3 H 5.911 3.130 -14.003 1.00 . A A . 120 GLU HG3 1 1
20 31910 1 1 45 GLU N N 2.910 2.851 -13.830 1.00 . A A . 120 GLU N 1 1
20 31911 1 1 45 GLU O O 2.661 0.693 -11.026 1.00 . A A . 120 GLU O 1 1
20 31912 1 1 45 GLU OE1 O 7.578 4.315 -12.511 1.00 . A A . 120 GLU OE1 1 1
20 31913 1 1 45 GLU OE2 O 7.944 2.310 -11.689 1.00 . A A . 120 GLU OE2 1 1
20 31914 1 1 46 VAL C C -0.383 1.424 -10.771 1.00 . A A . 121 VAL C 1 1
20 31915 1 1 46 VAL CA C 0.644 2.482 -10.380 1.00 . A A . 121 VAL CA 1 1
20 31916 1 1 46 VAL CB C -0.086 3.804 -10.069 1.00 . A A . 121 VAL CB 1 1
20 31917 1 1 46 VAL CG1 C -0.861 4.292 -11.282 1.00 . A A . 121 VAL CG1 1 1
20 31918 1 1 46 VAL CG2 C -1.007 3.638 -8.869 1.00 . A A . 121 VAL CG2 1 1
20 31919 1 1 46 VAL H H 1.621 3.473 -11.974 1.00 . A A . 121 VAL H 1 1
20 31920 1 1 46 VAL HA H 1.156 2.159 -9.485 1.00 . A A . 121 VAL HA 1 1
20 31921 1 1 46 VAL HB H 0.657 4.551 -9.823 1.00 . A A . 121 VAL HB 1 1
20 31922 1 1 46 VAL HG11 H -0.768 5.365 -11.363 1.00 . A A . 121 VAL HG11 1 1
20 31923 1 1 46 VAL HG12 H -0.463 3.828 -12.173 1.00 . A A . 121 VAL HG12 1 1
20 31924 1 1 46 VAL HG13 H -1.903 4.027 -11.174 1.00 . A A . 121 VAL HG13 1 1
20 31925 1 1 46 VAL HG21 H -0.953 4.521 -8.248 1.00 . A A . 121 VAL HG21 1 1
20 31926 1 1 46 VAL HG22 H -2.022 3.502 -9.212 1.00 . A A . 121 VAL HG22 1 1
20 31927 1 1 46 VAL HG23 H -0.701 2.775 -8.297 1.00 . A A . 121 VAL HG23 1 1
20 31928 1 1 46 VAL N N 1.641 2.658 -11.429 1.00 . A A . 121 VAL N 1 1
20 31929 1 1 46 VAL O O -0.915 0.714 -9.918 1.00 . A A . 121 VAL O 1 1
20 31930 1 1 47 ASP C C -1.125 -1.074 -12.354 1.00 . A A . 122 ASP C 1 1
20 31931 1 1 47 ASP CA C -1.619 0.353 -12.575 1.00 . A A . 122 ASP CA 1 1
20 31932 1 1 47 ASP CB C -1.876 0.591 -14.066 1.00 . A A . 122 ASP CB 1 1
20 31933 1 1 47 ASP CG C -3.348 0.509 -14.418 1.00 . A A . 122 ASP CG 1 1
20 31934 1 1 47 ASP H H -0.198 1.917 -12.700 1.00 . A A . 122 ASP H 1 1
20 31935 1 1 47 ASP HA H -2.542 0.490 -12.034 1.00 . A A . 122 ASP HA 1 1
20 31936 1 1 47 ASP HB2 H -1.517 1.574 -14.333 1.00 . A A . 122 ASP HB2 1 1
20 31937 1 1 47 ASP HB3 H -1.344 -0.152 -14.640 1.00 . A A . 122 ASP HB3 1 1
20 31938 1 1 47 ASP N N -0.656 1.323 -12.069 1.00 . A A . 122 ASP N 1 1
20 31939 1 1 47 ASP O O -1.917 -1.984 -12.110 1.00 . A A . 122 ASP O 1 1
20 31940 1 1 47 ASP OD1 O -3.887 -0.617 -14.459 1.00 . A A . 122 ASP OD1 1 1
20 31941 1 1 47 ASP OD2 O -3.963 1.570 -14.652 1.00 . A A . 122 ASP OD2 1 1
20 31942 1 1 48 GLU C C 0.789 -2.966 -10.776 1.00 . A A . 123 GLU C 1 1
20 31943 1 1 48 GLU CA C 0.787 -2.576 -12.251 1.00 . A A . 123 GLU CA 1 1
20 31944 1 1 48 GLU CB C 2.216 -2.591 -12.802 1.00 . A A . 123 GLU CB 1 1
20 31945 1 1 48 GLU CD C 3.016 -4.877 -13.521 1.00 . A A . 123 GLU CD 1 1
20 31946 1 1 48 GLU CG C 2.410 -3.557 -13.959 1.00 . A A . 123 GLU CG 1 1
20 31947 1 1 48 GLU H H 0.768 -0.495 -12.639 1.00 . A A . 123 GLU H 1 1
20 31948 1 1 48 GLU HA H 0.193 -3.292 -12.799 1.00 . A A . 123 GLU HA 1 1
20 31949 1 1 48 GLU HB2 H 2.467 -1.599 -13.145 1.00 . A A . 123 GLU HB2 1 1
20 31950 1 1 48 GLU HB3 H 2.895 -2.871 -12.010 1.00 . A A . 123 GLU HB3 1 1
20 31951 1 1 48 GLU HG2 H 1.451 -3.753 -14.413 1.00 . A A . 123 GLU HG2 1 1
20 31952 1 1 48 GLU HG3 H 3.066 -3.101 -14.686 1.00 . A A . 123 GLU HG3 1 1
20 31953 1 1 48 GLU N N 0.188 -1.260 -12.441 1.00 . A A . 123 GLU N 1 1
20 31954 1 1 48 GLU O O 0.510 -4.112 -10.426 1.00 . A A . 123 GLU O 1 1
20 31955 1 1 48 GLU OE1 O 4.261 -4.985 -13.511 1.00 . A A . 123 GLU OE1 1 1
20 31956 1 1 48 GLU OE2 O 2.246 -5.803 -13.189 1.00 . A A . 123 GLU OE2 1 1
20 31957 1 1 49 MET C C -0.220 -2.687 -7.962 1.00 . A A . 124 MET C 1 1
20 31958 1 1 49 MET CA C 1.147 -2.248 -8.478 1.00 . A A . 124 MET CA 1 1
20 31959 1 1 49 MET CB C 1.607 -0.990 -7.739 1.00 . A A . 124 MET CB 1 1
20 31960 1 1 49 MET CE C 3.736 1.180 -6.012 1.00 . A A . 124 MET CE 1 1
20 31961 1 1 49 MET CG C 2.589 -1.272 -6.611 1.00 . A A . 124 MET CG 1 1
20 31962 1 1 49 MET H H 1.322 -1.111 -10.255 1.00 . A A . 124 MET H 1 1
20 31963 1 1 49 MET HA H 1.857 -3.041 -8.296 1.00 . A A . 124 MET HA 1 1
20 31964 1 1 49 MET HB2 H 2.083 -0.326 -8.445 1.00 . A A . 124 MET HB2 1 1
20 31965 1 1 49 MET HB3 H 0.743 -0.496 -7.319 1.00 . A A . 124 MET HB3 1 1
20 31966 1 1 49 MET HE1 H 4.642 1.666 -5.684 1.00 . A A . 124 MET HE1 1 1
20 31967 1 1 49 MET HE2 H 3.222 1.816 -6.719 1.00 . A A . 124 MET HE2 1 1
20 31968 1 1 49 MET HE3 H 3.096 0.997 -5.162 1.00 . A A . 124 MET HE3 1 1
20 31969 1 1 49 MET HG2 H 2.134 -0.982 -5.676 1.00 . A A . 124 MET HG2 1 1
20 31970 1 1 49 MET HG3 H 2.799 -2.332 -6.593 1.00 . A A . 124 MET HG3 1 1
20 31971 1 1 49 MET N N 1.108 -2.004 -9.915 1.00 . A A . 124 MET N 1 1
20 31972 1 1 49 MET O O -0.324 -3.613 -7.158 1.00 . A A . 124 MET O 1 1
20 31973 1 1 49 MET SD S 4.144 -0.377 -6.797 1.00 . A A . 124 MET SD 1 1
20 31974 1 1 50 ILE C C -3.096 -3.648 -8.634 1.00 . A A . 125 ILE C 1 1
20 31975 1 1 50 ILE CA C -2.628 -2.335 -8.015 1.00 . A A . 125 ILE CA 1 1
20 31976 1 1 50 ILE CB C -3.613 -1.216 -8.404 1.00 . A A . 125 ILE CB 1 1
20 31977 1 1 50 ILE CD1 C -3.737 1.318 -8.608 1.00 . A A . 125 ILE CD1 1 1
20 31978 1 1 50 ILE CG1 C -3.105 0.137 -7.904 1.00 . A A . 125 ILE CG1 1 1
20 31979 1 1 50 ILE CG2 C -4.997 -1.507 -7.845 1.00 . A A . 125 ILE CG2 1 1
20 31980 1 1 50 ILE H H -1.121 -1.286 -9.069 1.00 . A A . 125 ILE H 1 1
20 31981 1 1 50 ILE HA H -2.634 -2.433 -6.939 1.00 . A A . 125 ILE HA 1 1
20 31982 1 1 50 ILE HB H -3.685 -1.189 -9.482 1.00 . A A . 125 ILE HB 1 1
20 31983 1 1 50 ILE HD11 H -3.258 2.229 -8.282 1.00 . A A . 125 ILE HD11 1 1
20 31984 1 1 50 ILE HD12 H -3.616 1.209 -9.676 1.00 . A A . 125 ILE HD12 1 1
20 31985 1 1 50 ILE HD13 H -4.790 1.360 -8.368 1.00 . A A . 125 ILE HD13 1 1
20 31986 1 1 50 ILE HG12 H -3.320 0.227 -6.849 1.00 . A A . 125 ILE HG12 1 1
20 31987 1 1 50 ILE HG13 H -2.037 0.192 -8.056 1.00 . A A . 125 ILE HG13 1 1
20 31988 1 1 50 ILE HG21 H -5.536 -2.145 -8.531 1.00 . A A . 125 ILE HG21 1 1
20 31989 1 1 50 ILE HG22 H -4.903 -2.003 -6.890 1.00 . A A . 125 ILE HG22 1 1
20 31990 1 1 50 ILE HG23 H -5.536 -0.580 -7.717 1.00 . A A . 125 ILE HG23 1 1
20 31991 1 1 50 ILE N N -1.267 -2.015 -8.429 1.00 . A A . 125 ILE N 1 1
20 31992 1 1 50 ILE O O -3.857 -4.398 -8.021 1.00 . A A . 125 ILE O 1 1
20 31993 1 1 51 ARG C C -2.600 -6.378 -9.757 1.00 . A A . 126 ARG C 1 1
20 31994 1 1 51 ARG CA C -3.013 -5.144 -10.552 1.00 . A A . 126 ARG CA 1 1
20 31995 1 1 51 ARG CB C -2.369 -5.178 -11.940 1.00 . A A . 126 ARG CB 1 1
20 31996 1 1 51 ARG CD C -3.982 -5.354 -13.863 1.00 . A A . 126 ARG CD 1 1
20 31997 1 1 51 ARG CG C -3.070 -6.114 -12.912 1.00 . A A . 126 ARG CG 1 1
20 31998 1 1 51 ARG CZ C -5.935 -4.571 -12.574 1.00 . A A . 126 ARG CZ 1 1
20 31999 1 1 51 ARG H H -2.036 -3.284 -10.289 1.00 . A A . 126 ARG H 1 1
20 32000 1 1 51 ARG HA H -4.086 -5.146 -10.664 1.00 . A A . 126 ARG HA 1 1
20 32001 1 1 51 ARG HB2 H -2.386 -4.182 -12.357 1.00 . A A . 126 ARG HB2 1 1
20 32002 1 1 51 ARG HB3 H -1.343 -5.500 -11.840 1.00 . A A . 126 ARG HB3 1 1
20 32003 1 1 51 ARG HD2 H -3.667 -4.322 -13.894 1.00 . A A . 126 ARG HD2 1 1
20 32004 1 1 51 ARG HD3 H -3.891 -5.787 -14.848 1.00 . A A . 126 ARG HD3 1 1
20 32005 1 1 51 ARG HE H -5.940 -6.116 -13.837 1.00 . A A . 126 ARG HE 1 1
20 32006 1 1 51 ARG HG2 H -2.326 -6.642 -13.490 1.00 . A A . 126 ARG HG2 1 1
20 32007 1 1 51 ARG HG3 H -3.661 -6.824 -12.350 1.00 . A A . 126 ARG HG3 1 1
20 32008 1 1 51 ARG HH11 H -4.247 -3.504 -12.253 1.00 . A A . 126 ARG HH11 1 1
20 32009 1 1 51 ARG HH12 H -5.637 -2.978 -11.366 1.00 . A A . 126 ARG HH12 1 1
20 32010 1 1 51 ARG HH21 H -7.765 -5.425 -12.670 1.00 . A A . 126 ARG HH21 1 1
20 32011 1 1 51 ARG HH22 H -7.633 -4.067 -11.601 1.00 . A A . 126 ARG HH22 1 1
20 32012 1 1 51 ARG N N -2.639 -3.921 -9.851 1.00 . A A . 126 ARG N 1 1
20 32013 1 1 51 ARG NE N -5.382 -5.412 -13.446 1.00 . A A . 126 ARG NE 1 1
20 32014 1 1 51 ARG NH1 N -5.213 -3.605 -12.019 1.00 . A A . 126 ARG NH1 1 1
20 32015 1 1 51 ARG NH2 N -7.216 -4.698 -12.255 1.00 . A A . 126 ARG NH2 1 1
20 32016 1 1 51 ARG O O -3.249 -7.421 -9.829 1.00 . A A . 126 ARG O 1 1
20 32017 1 1 52 GLU C C -1.820 -7.494 -6.896 1.00 . A A . 127 GLU C 1 1
20 32018 1 1 52 GLU CA C -1.019 -7.358 -8.187 1.00 . A A . 127 GLU CA 1 1
20 32019 1 1 52 GLU CB C 0.463 -7.154 -7.863 1.00 . A A . 127 GLU CB 1 1
20 32020 1 1 52 GLU CD C 1.541 -9.333 -8.549 1.00 . A A . 127 GLU CD 1 1
20 32021 1 1 52 GLU CG C 1.400 -7.851 -8.836 1.00 . A A . 127 GLU CG 1 1
20 32022 1 1 52 GLU H H -1.040 -5.396 -8.980 1.00 . A A . 127 GLU H 1 1
20 32023 1 1 52 GLU HA H -1.130 -8.265 -8.762 1.00 . A A . 127 GLU HA 1 1
20 32024 1 1 52 GLU HB2 H 0.682 -6.097 -7.881 1.00 . A A . 127 GLU HB2 1 1
20 32025 1 1 52 GLU HB3 H 0.660 -7.537 -6.872 1.00 . A A . 127 GLU HB3 1 1
20 32026 1 1 52 GLU HG2 H 1.014 -7.729 -9.838 1.00 . A A . 127 GLU HG2 1 1
20 32027 1 1 52 GLU HG3 H 2.375 -7.392 -8.769 1.00 . A A . 127 GLU HG3 1 1
20 32028 1 1 52 GLU N N -1.516 -6.252 -8.996 1.00 . A A . 127 GLU N 1 1
20 32029 1 1 52 GLU O O -1.969 -8.591 -6.358 1.00 . A A . 127 GLU O 1 1
20 32030 1 1 52 GLU OE1 O 1.547 -9.710 -7.359 1.00 . A A . 127 GLU OE1 1 1
20 32031 1 1 52 GLU OE2 O 1.646 -10.117 -9.517 1.00 . A A . 127 GLU OE2 1 1
20 32032 1 1 53 ALA C C -4.593 -6.652 -5.465 1.00 . A A . 128 ALA C 1 1
20 32033 1 1 53 ALA CA C -3.123 -6.366 -5.177 1.00 . A A . 128 ALA CA 1 1
20 32034 1 1 53 ALA CB C -2.974 -5.032 -4.462 1.00 . A A . 128 ALA CB 1 1
20 32035 1 1 53 ALA H H -2.183 -5.527 -6.878 1.00 . A A . 128 ALA H 1 1
20 32036 1 1 53 ALA HA H -2.735 -7.139 -4.529 1.00 . A A . 128 ALA HA 1 1
20 32037 1 1 53 ALA HB1 H -2.759 -4.258 -5.183 1.00 . A A . 128 ALA HB1 1 1
20 32038 1 1 53 ALA HB2 H -3.893 -4.796 -3.945 1.00 . A A . 128 ALA HB2 1 1
20 32039 1 1 53 ALA HB3 H -2.165 -5.093 -3.748 1.00 . A A . 128 ALA HB3 1 1
20 32040 1 1 53 ALA N N -2.335 -6.371 -6.404 1.00 . A A . 128 ALA N 1 1
20 32041 1 1 53 ALA O O -5.296 -7.231 -4.637 1.00 . A A . 128 ALA O 1 1
20 32042 1 1 54 ASP C C -6.659 -7.895 -7.494 1.00 . A A . 129 ASP C 1 1
20 32043 1 1 54 ASP CA C -6.437 -6.455 -7.040 1.00 . A A . 129 ASP CA 1 1
20 32044 1 1 54 ASP CB C -6.824 -5.485 -8.159 1.00 . A A . 129 ASP CB 1 1
20 32045 1 1 54 ASP CG C -7.705 -4.355 -7.665 1.00 . A A . 129 ASP CG 1 1
20 32046 1 1 54 ASP H H -4.441 -5.786 -7.261 1.00 . A A . 129 ASP H 1 1
20 32047 1 1 54 ASP HA H -7.059 -6.262 -6.179 1.00 . A A . 129 ASP HA 1 1
20 32048 1 1 54 ASP HB2 H -5.927 -5.058 -8.583 1.00 . A A . 129 ASP HB2 1 1
20 32049 1 1 54 ASP HB3 H -7.358 -6.025 -8.927 1.00 . A A . 129 ASP HB3 1 1
20 32050 1 1 54 ASP N N -5.050 -6.242 -6.643 1.00 . A A . 129 ASP N 1 1
20 32051 1 1 54 ASP O O -6.402 -8.239 -8.647 1.00 . A A . 129 ASP O 1 1
20 32052 1 1 54 ASP OD1 O -8.918 -4.586 -7.477 1.00 . A A . 129 ASP OD1 1 1
20 32053 1 1 54 ASP OD2 O -7.181 -3.239 -7.465 1.00 . A A . 129 ASP OD2 1 1
20 32054 1 1 55 ILE C C -8.793 -10.317 -7.473 1.00 . A A . 130 ILE C 1 1
20 32055 1 1 55 ILE CA C -7.398 -10.132 -6.883 1.00 . A A . 130 ILE CA 1 1
20 32056 1 1 55 ILE CB C -7.263 -11.014 -5.626 1.00 . A A . 130 ILE CB 1 1
20 32057 1 1 55 ILE CD1 C -6.088 -10.572 -3.412 1.00 . A A . 130 ILE CD1 1 1
20 32058 1 1 55 ILE CG1 C -5.941 -10.727 -4.910 1.00 . A A . 130 ILE CG1 1 1
20 32059 1 1 55 ILE CG2 C -7.360 -12.487 -6.000 1.00 . A A . 130 ILE CG2 1 1
20 32060 1 1 55 ILE H H -7.324 -8.395 -5.677 1.00 . A A . 130 ILE H 1 1
20 32061 1 1 55 ILE HA H -6.665 -10.457 -7.608 1.00 . A A . 130 ILE HA 1 1
20 32062 1 1 55 ILE HB H -8.082 -10.783 -4.962 1.00 . A A . 130 ILE HB 1 1
20 32063 1 1 55 ILE HD11 H -5.128 -10.333 -2.978 1.00 . A A . 130 ILE HD11 1 1
20 32064 1 1 55 ILE HD12 H -6.786 -9.775 -3.200 1.00 . A A . 130 ILE HD12 1 1
20 32065 1 1 55 ILE HD13 H -6.455 -11.494 -2.988 1.00 . A A . 130 ILE HD13 1 1
20 32066 1 1 55 ILE HG12 H -5.255 -11.541 -5.092 1.00 . A A . 130 ILE HG12 1 1
20 32067 1 1 55 ILE HG13 H -5.518 -9.813 -5.299 1.00 . A A . 130 ILE HG13 1 1
20 32068 1 1 55 ILE HG21 H -6.517 -12.757 -6.619 1.00 . A A . 130 ILE HG21 1 1
20 32069 1 1 55 ILE HG22 H -7.354 -13.087 -5.102 1.00 . A A . 130 ILE HG22 1 1
20 32070 1 1 55 ILE HG23 H -8.277 -12.660 -6.545 1.00 . A A . 130 ILE HG23 1 1
20 32071 1 1 55 ILE N N -7.138 -8.730 -6.579 1.00 . A A . 130 ILE N 1 1
20 32072 1 1 55 ILE O O -9.039 -11.258 -8.226 1.00 . A A . 130 ILE O 1 1
20 32073 1 1 56 ASP C C -11.231 -8.710 -8.929 1.00 . A A . 131 ASP C 1 1
20 32074 1 1 56 ASP CA C -11.075 -9.478 -7.617 1.00 . A A . 131 ASP CA 1 1
20 32075 1 1 56 ASP CB C -12.041 -8.917 -6.573 1.00 . A A . 131 ASP CB 1 1
20 32076 1 1 56 ASP CG C -11.611 -7.558 -6.058 1.00 . A A . 131 ASP CG 1 1
20 32077 1 1 56 ASP H H -9.448 -8.686 -6.518 1.00 . A A . 131 ASP H 1 1
20 32078 1 1 56 ASP HA H -11.314 -10.516 -7.793 1.00 . A A . 131 ASP HA 1 1
20 32079 1 1 56 ASP HB2 H -13.024 -8.818 -7.015 1.00 . A A . 131 ASP HB2 1 1
20 32080 1 1 56 ASP HB3 H -12.092 -9.600 -5.734 1.00 . A A . 131 ASP HB3 1 1
20 32081 1 1 56 ASP N N -9.704 -9.413 -7.123 1.00 . A A . 131 ASP N 1 1
20 32082 1 1 56 ASP O O -12.348 -8.501 -9.403 1.00 . A A . 131 ASP O 1 1
20 32083 1 1 56 ASP OD1 O -11.073 -6.763 -6.857 1.00 . A A . 131 ASP OD1 1 1
20 32084 1 1 56 ASP OD2 O -11.809 -7.288 -4.854 1.00 . A A . 131 ASP OD2 1 1
20 32085 1 1 57 GLY C C -11.066 -6.335 -10.687 1.00 . A A . 132 GLY C 1 1
20 32086 1 1 57 GLY CA C -10.159 -7.550 -10.763 1.00 . A A . 132 GLY CA 1 1
20 32087 1 1 57 GLY H H -9.246 -8.481 -9.096 1.00 . A A . 132 GLY H 1 1
20 32088 1 1 57 GLY HA2 H -9.161 -7.224 -11.014 1.00 . A A . 132 GLY HA2 1 1
20 32089 1 1 57 GLY HA3 H -10.520 -8.205 -11.542 1.00 . A A . 132 GLY HA3 1 1
20 32090 1 1 57 GLY N N -10.111 -8.290 -9.515 1.00 . A A . 132 GLY N 1 1
20 32091 1 1 57 GLY O O -11.567 -5.861 -11.706 1.00 . A A . 132 GLY O 1 1
20 32092 1 1 58 ASP C C -11.395 -3.377 -9.628 1.00 . A A . 133 ASP C 1 1
20 32093 1 1 58 ASP CA C -12.130 -4.667 -9.268 1.00 . A A . 133 ASP CA 1 1
20 32094 1 1 58 ASP CB C -12.602 -4.611 -7.813 1.00 . A A . 133 ASP CB 1 1
20 32095 1 1 58 ASP CG C -13.523 -3.437 -7.546 1.00 . A A . 133 ASP CG 1 1
20 32096 1 1 58 ASP H H -10.851 -6.254 -8.701 1.00 . A A . 133 ASP H 1 1
20 32097 1 1 58 ASP HA H -12.991 -4.768 -9.912 1.00 . A A . 133 ASP HA 1 1
20 32098 1 1 58 ASP HB2 H -13.134 -5.521 -7.579 1.00 . A A . 133 ASP HB2 1 1
20 32099 1 1 58 ASP HB3 H -11.742 -4.526 -7.167 1.00 . A A . 133 ASP HB3 1 1
20 32100 1 1 58 ASP N N -11.277 -5.832 -9.475 1.00 . A A . 133 ASP N 1 1
20 32101 1 1 58 ASP O O -12.021 -2.348 -9.882 1.00 . A A . 133 ASP O 1 1
20 32102 1 1 58 ASP OD1 O -14.488 -3.252 -8.316 1.00 . A A . 133 ASP OD1 1 1
20 32103 1 1 58 ASP OD2 O -13.278 -2.702 -6.567 1.00 . A A . 133 ASP OD2 1 1
20 32104 1 1 59 GLY C C -8.878 -1.464 -8.751 1.00 . A A . 134 GLY C 1 1
20 32105 1 1 59 GLY CA C -9.278 -2.265 -9.977 1.00 . A A . 134 GLY CA 1 1
20 32106 1 1 59 GLY H H -9.618 -4.282 -9.435 1.00 . A A . 134 GLY H 1 1
20 32107 1 1 59 GLY HA2 H -8.383 -2.581 -10.493 1.00 . A A . 134 GLY HA2 1 1
20 32108 1 1 59 GLY HA3 H -9.854 -1.631 -10.635 1.00 . A A . 134 GLY HA3 1 1
20 32109 1 1 59 GLY N N -10.066 -3.437 -9.647 1.00 . A A . 134 GLY N 1 1
20 32110 1 1 59 GLY O O -7.969 -0.637 -8.814 1.00 . A A . 134 GLY O 1 1
20 32111 1 1 60 HIS C C -8.765 -1.958 -5.321 1.00 . A A . 135 HIS C 1 1
20 32112 1 1 60 HIS CA C -9.265 -0.996 -6.393 1.00 . A A . 135 HIS CA 1 1
20 32113 1 1 60 HIS CB C -10.510 -0.260 -5.896 1.00 . A A . 135 HIS CB 1 1
20 32114 1 1 60 HIS CD2 C -11.235 2.060 -6.803 1.00 . A A . 135 HIS CD2 1 1
20 32115 1 1 60 HIS CE1 C -11.936 1.426 -8.781 1.00 . A A . 135 HIS CE1 1 1
20 32116 1 1 60 HIS CG C -11.061 0.719 -6.885 1.00 . A A . 135 HIS CG 1 1
20 32117 1 1 60 HIS H H -10.274 -2.375 -7.642 1.00 . A A . 135 HIS H 1 1
20 32118 1 1 60 HIS HA H -8.489 -0.274 -6.601 1.00 . A A . 135 HIS HA 1 1
20 32119 1 1 60 HIS HB2 H -11.283 -0.982 -5.678 1.00 . A A . 135 HIS HB2 1 1
20 32120 1 1 60 HIS HB3 H -10.263 0.280 -4.994 1.00 . A A . 135 HIS HB3 1 1
20 32121 1 1 60 HIS HD1 H -11.517 -0.557 -8.499 1.00 . A A . 135 HIS HD1 1 1
20 32122 1 1 60 HIS HD2 H -10.990 2.687 -5.957 1.00 . A A . 135 HIS HD2 1 1
20 32123 1 1 60 HIS HE1 H -12.343 1.443 -9.781 1.00 . A A . 135 HIS HE1 1 1
20 32124 1 1 60 HIS HE2 H -11.935 3.405 -8.254 1.00 . A A . 135 HIS HE2 1 1
20 32125 1 1 60 HIS N N -9.558 -1.706 -7.634 1.00 . A A . 135 HIS N 1 1
20 32126 1 1 60 HIS ND1 N -11.511 0.354 -8.137 1.00 . A A . 135 HIS ND1 1 1
20 32127 1 1 60 HIS NE2 N -11.780 2.473 -7.992 1.00 . A A . 135 HIS NE2 1 1
20 32128 1 1 60 HIS O O -8.946 -3.172 -5.427 1.00 . A A . 135 HIS O 1 1
20 32129 1 1 61 ILE C C -8.596 -2.278 -2.031 1.00 . A A . 136 ILE C 1 1
20 32130 1 1 61 ILE CA C -7.612 -2.218 -3.194 1.00 . A A . 136 ILE CA 1 1
20 32131 1 1 61 ILE CB C -6.266 -1.668 -2.683 1.00 . A A . 136 ILE CB 1 1
20 32132 1 1 61 ILE CD1 C -4.087 -0.612 -3.466 1.00 . A A . 136 ILE CD1 1 1
20 32133 1 1 61 ILE CG1 C -5.324 -1.392 -3.855 1.00 . A A . 136 ILE CG1 1 1
20 32134 1 1 61 ILE CG2 C -5.631 -2.646 -1.705 1.00 . A A . 136 ILE CG2 1 1
20 32135 1 1 61 ILE H H -8.023 -0.435 -4.258 1.00 . A A . 136 ILE H 1 1
20 32136 1 1 61 ILE HA H -7.449 -3.218 -3.568 1.00 . A A . 136 ILE HA 1 1
20 32137 1 1 61 ILE HB H -6.456 -0.745 -2.157 1.00 . A A . 136 ILE HB 1 1
20 32138 1 1 61 ILE HD11 H -3.712 -0.079 -4.326 1.00 . A A . 136 ILE HD11 1 1
20 32139 1 1 61 ILE HD12 H -4.337 0.093 -2.686 1.00 . A A . 136 ILE HD12 1 1
20 32140 1 1 61 ILE HD13 H -3.331 -1.294 -3.107 1.00 . A A . 136 ILE HD13 1 1
20 32141 1 1 61 ILE HG12 H -5.003 -2.331 -4.281 1.00 . A A . 136 ILE HG12 1 1
20 32142 1 1 61 ILE HG13 H -5.852 -0.823 -4.607 1.00 . A A . 136 ILE HG13 1 1
20 32143 1 1 61 ILE HG21 H -5.895 -2.368 -0.696 1.00 . A A . 136 ILE HG21 1 1
20 32144 1 1 61 ILE HG22 H -5.991 -3.644 -1.910 1.00 . A A . 136 ILE HG22 1 1
20 32145 1 1 61 ILE HG23 H -4.557 -2.621 -1.818 1.00 . A A . 136 ILE HG23 1 1
20 32146 1 1 61 ILE N N -8.137 -1.409 -4.286 1.00 . A A . 136 ILE N 1 1
20 32147 1 1 61 ILE O O -8.742 -1.316 -1.277 1.00 . A A . 136 ILE O 1 1
20 32148 1 1 62 ASN C C -9.551 -4.027 0.471 1.00 . A A . 137 ASN C 1 1
20 32149 1 1 62 ASN CA C -10.242 -3.601 -0.820 1.00 . A A . 137 ASN CA 1 1
20 32150 1 1 62 ASN CB C -11.283 -4.647 -1.224 1.00 . A A . 137 ASN CB 1 1
20 32151 1 1 62 ASN CG C -12.612 -4.442 -0.523 1.00 . A A . 137 ASN CG 1 1
20 32152 1 1 62 ASN H H -9.110 -4.147 -2.524 1.00 . A A . 137 ASN H 1 1
20 32153 1 1 62 ASN HA H -10.738 -2.657 -0.654 1.00 . A A . 137 ASN HA 1 1
20 32154 1 1 62 ASN HB2 H -11.448 -4.588 -2.289 1.00 . A A . 137 ASN HB2 1 1
20 32155 1 1 62 ASN HB3 H -10.913 -5.631 -0.974 1.00 . A A . 137 ASN HB3 1 1
20 32156 1 1 62 ASN HD21 H -13.046 -2.927 -1.736 1.00 . A A . 137 ASN HD21 1 1
20 32157 1 1 62 ASN HD22 H -14.242 -3.302 -0.546 1.00 . A A . 137 ASN HD22 1 1
20 32158 1 1 62 ASN N N -9.270 -3.415 -1.891 1.00 . A A . 137 ASN N 1 1
20 32159 1 1 62 ASN ND2 N -13.378 -3.457 -0.981 1.00 . A A . 137 ASN ND2 1 1
20 32160 1 1 62 ASN O O -8.351 -4.303 0.484 1.00 . A A . 137 ASN O 1 1
20 32161 1 1 62 ASN OD1 O -12.946 -5.159 0.419 1.00 . A A . 137 ASN OD1 1 1
20 32162 1 1 63 TYR C C -9.147 -5.859 2.788 1.00 . A A . 138 TYR C 1 1
20 32163 1 1 63 TYR CA C -9.776 -4.471 2.856 1.00 . A A . 138 TYR CA 1 1
20 32164 1 1 63 TYR CB C -10.879 -4.450 3.917 1.00 . A A . 138 TYR CB 1 1
20 32165 1 1 63 TYR CD1 C -9.351 -4.016 5.879 1.00 . A A . 138 TYR CD1 1 1
20 32166 1 1 63 TYR CD2 C -10.945 -5.779 6.062 1.00 . A A . 138 TYR CD2 1 1
20 32167 1 1 63 TYR CE1 C -8.895 -4.291 7.155 1.00 . A A . 138 TYR CE1 1 1
20 32168 1 1 63 TYR CE2 C -10.496 -6.059 7.338 1.00 . A A . 138 TYR CE2 1 1
20 32169 1 1 63 TYR CG C -10.382 -4.754 5.312 1.00 . A A . 138 TYR CG 1 1
20 32170 1 1 63 TYR CZ C -9.470 -5.313 7.879 1.00 . A A . 138 TYR CZ 1 1
20 32171 1 1 63 TYR H H -11.265 -3.848 1.486 1.00 . A A . 138 TYR H 1 1
20 32172 1 1 63 TYR HA H -9.014 -3.756 3.127 1.00 . A A . 138 TYR HA 1 1
20 32173 1 1 63 TYR HB2 H -11.334 -3.471 3.933 1.00 . A A . 138 TYR HB2 1 1
20 32174 1 1 63 TYR HB3 H -11.628 -5.185 3.661 1.00 . A A . 138 TYR HB3 1 1
20 32175 1 1 63 TYR HD1 H -8.902 -3.216 5.309 1.00 . A A . 138 TYR HD1 1 1
20 32176 1 1 63 TYR HD2 H -11.747 -6.362 5.635 1.00 . A A . 138 TYR HD2 1 1
20 32177 1 1 63 TYR HE1 H -8.092 -3.705 7.578 1.00 . A A . 138 TYR HE1 1 1
20 32178 1 1 63 TYR HE2 H -10.946 -6.861 7.905 1.00 . A A . 138 TYR HE2 1 1
20 32179 1 1 63 TYR HH H -8.172 -6.038 9.098 1.00 . A A . 138 TYR HH 1 1
20 32180 1 1 63 TYR N N -10.315 -4.079 1.558 1.00 . A A . 138 TYR N 1 1
20 32181 1 1 63 TYR O O -8.042 -6.076 3.286 1.00 . A A . 138 TYR O 1 1
20 32182 1 1 63 TYR OH O -9.019 -5.590 9.150 1.00 . A A . 138 TYR OH 1 1
20 32183 1 1 64 GLU C C -8.150 -8.216 1.117 1.00 . A A . 139 GLU C 1 1
20 32184 1 1 64 GLU CA C -9.368 -8.164 2.035 1.00 . A A . 139 GLU CA 1 1
20 32185 1 1 64 GLU CB C -10.473 -9.073 1.494 1.00 . A A . 139 GLU CB 1 1
20 32186 1 1 64 GLU CD C -11.738 -10.395 3.235 1.00 . A A . 139 GLU CD 1 1
20 32187 1 1 64 GLU CG C -10.594 -10.392 2.241 1.00 . A A . 139 GLU CG 1 1
20 32188 1 1 64 GLU H H -10.732 -6.563 1.792 1.00 . A A . 139 GLU H 1 1
20 32189 1 1 64 GLU HA H -9.078 -8.508 3.017 1.00 . A A . 139 GLU HA 1 1
20 32190 1 1 64 GLU HB2 H -11.417 -8.555 1.568 1.00 . A A . 139 GLU HB2 1 1
20 32191 1 1 64 GLU HB3 H -10.270 -9.290 0.456 1.00 . A A . 139 GLU HB3 1 1
20 32192 1 1 64 GLU HG2 H -10.757 -11.183 1.525 1.00 . A A . 139 GLU HG2 1 1
20 32193 1 1 64 GLU HG3 H -9.672 -10.575 2.774 1.00 . A A . 139 GLU HG3 1 1
20 32194 1 1 64 GLU N N -9.858 -6.797 2.169 1.00 . A A . 139 GLU N 1 1
20 32195 1 1 64 GLU O O -7.222 -8.993 1.344 1.00 . A A . 139 GLU O 1 1
20 32196 1 1 64 GLU OE1 O -12.887 -10.136 2.820 1.00 . A A . 139 GLU OE1 1 1
20 32197 1 1 64 GLU OE2 O -11.486 -10.657 4.431 1.00 . A A . 139 GLU OE2 1 1
20 32198 1 1 65 GLU C C -5.791 -6.806 -0.209 1.00 . A A . 140 GLU C 1 1
20 32199 1 1 65 GLU CA C -7.058 -7.335 -0.872 1.00 . A A . 140 GLU CA 1 1
20 32200 1 1 65 GLU CB C -7.427 -6.453 -2.067 1.00 . A A . 140 GLU CB 1 1
20 32201 1 1 65 GLU CD C -9.043 -6.326 -4.003 1.00 . A A . 140 GLU CD 1 1
20 32202 1 1 65 GLU CG C -8.116 -7.208 -3.191 1.00 . A A . 140 GLU CG 1 1
20 32203 1 1 65 GLU H H -8.929 -6.788 -0.046 1.00 . A A . 140 GLU H 1 1
20 32204 1 1 65 GLU HA H -6.875 -8.341 -1.220 1.00 . A A . 140 GLU HA 1 1
20 32205 1 1 65 GLU HB2 H -8.089 -5.669 -1.730 1.00 . A A . 140 GLU HB2 1 1
20 32206 1 1 65 GLU HB3 H -6.526 -6.006 -2.461 1.00 . A A . 140 GLU HB3 1 1
20 32207 1 1 65 GLU HG2 H -7.363 -7.614 -3.850 1.00 . A A . 140 GLU HG2 1 1
20 32208 1 1 65 GLU HG3 H -8.693 -8.016 -2.764 1.00 . A A . 140 GLU HG3 1 1
20 32209 1 1 65 GLU N N -8.161 -7.385 0.081 1.00 . A A . 140 GLU N 1 1
20 32210 1 1 65 GLU O O -4.699 -7.336 -0.419 1.00 . A A . 140 GLU O 1 1
20 32211 1 1 65 GLU OE1 O -9.727 -5.471 -3.401 1.00 . A A . 140 GLU OE1 1 1
20 32212 1 1 65 GLU OE2 O -9.087 -6.488 -5.240 1.00 . A A . 140 GLU OE2 1 1
20 32213 1 1 66 PHE C C -4.138 -6.165 2.210 1.00 . A A . 141 PHE C 1 1
20 32214 1 1 66 PHE CA C -4.812 -5.155 1.288 1.00 . A A . 141 PHE CA 1 1
20 32215 1 1 66 PHE CB C -5.273 -3.940 2.096 1.00 . A A . 141 PHE CB 1 1
20 32216 1 1 66 PHE CD1 C -3.477 -2.203 1.868 1.00 . A A . 141 PHE CD1 1 1
20 32217 1 1 66 PHE CD2 C -3.740 -3.290 3.975 1.00 . A A . 141 PHE CD2 1 1
20 32218 1 1 66 PHE CE1 C -2.435 -1.454 2.382 1.00 . A A . 141 PHE CE1 1 1
20 32219 1 1 66 PHE CE2 C -2.698 -2.546 4.493 1.00 . A A . 141 PHE CE2 1 1
20 32220 1 1 66 PHE CG C -4.141 -3.127 2.657 1.00 . A A . 141 PHE CG 1 1
20 32221 1 1 66 PHE CZ C -2.045 -1.626 3.696 1.00 . A A . 141 PHE CZ 1 1
20 32222 1 1 66 PHE H H -6.840 -5.379 0.720 1.00 . A A . 141 PHE H 1 1
20 32223 1 1 66 PHE HA H -4.101 -4.831 0.544 1.00 . A A . 141 PHE HA 1 1
20 32224 1 1 66 PHE HB2 H -5.861 -3.295 1.461 1.00 . A A . 141 PHE HB2 1 1
20 32225 1 1 66 PHE HB3 H -5.884 -4.276 2.922 1.00 . A A . 141 PHE HB3 1 1
20 32226 1 1 66 PHE HD1 H -3.781 -2.067 0.841 1.00 . A A . 141 PHE HD1 1 1
20 32227 1 1 66 PHE HD2 H -4.250 -4.009 4.599 1.00 . A A . 141 PHE HD2 1 1
20 32228 1 1 66 PHE HE1 H -1.925 -0.737 1.756 1.00 . A A . 141 PHE HE1 1 1
20 32229 1 1 66 PHE HE2 H -2.395 -2.681 5.520 1.00 . A A . 141 PHE HE2 1 1
20 32230 1 1 66 PHE HZ H -1.230 -1.042 4.098 1.00 . A A . 141 PHE HZ 1 1
20 32231 1 1 66 PHE N N -5.944 -5.757 0.593 1.00 . A A . 141 PHE N 1 1
20 32232 1 1 66 PHE O O -2.924 -6.123 2.410 1.00 . A A . 141 PHE O 1 1
20 32233 1 1 67 VAL C C -3.562 -9.111 2.910 1.00 . A A . 142 VAL C 1 1
20 32234 1 1 67 VAL CA C -4.410 -8.095 3.667 1.00 . A A . 142 VAL CA 1 1
20 32235 1 1 67 VAL CB C -5.547 -8.835 4.399 1.00 . A A . 142 VAL CB 1 1
20 32236 1 1 67 VAL CG1 C -4.983 -9.785 5.443 1.00 . A A . 142 VAL CG1 1 1
20 32237 1 1 67 VAL CG2 C -6.508 -7.842 5.036 1.00 . A A . 142 VAL CG2 1 1
20 32238 1 1 67 VAL H H -5.892 -7.055 2.569 1.00 . A A . 142 VAL H 1 1
20 32239 1 1 67 VAL HA H -3.793 -7.605 4.406 1.00 . A A . 142 VAL HA 1 1
20 32240 1 1 67 VAL HB H -6.095 -9.418 3.674 1.00 . A A . 142 VAL HB 1 1
20 32241 1 1 67 VAL HG11 H -5.558 -10.699 5.446 1.00 . A A . 142 VAL HG11 1 1
20 32242 1 1 67 VAL HG12 H -3.952 -10.008 5.208 1.00 . A A . 142 VAL HG12 1 1
20 32243 1 1 67 VAL HG13 H -5.038 -9.323 6.418 1.00 . A A . 142 VAL HG13 1 1
20 32244 1 1 67 VAL HG21 H -7.524 -8.177 4.886 1.00 . A A . 142 VAL HG21 1 1
20 32245 1 1 67 VAL HG22 H -6.306 -7.773 6.095 1.00 . A A . 142 VAL HG22 1 1
20 32246 1 1 67 VAL HG23 H -6.379 -6.871 4.581 1.00 . A A . 142 VAL HG23 1 1
20 32247 1 1 67 VAL N N -4.932 -7.074 2.768 1.00 . A A . 142 VAL N 1 1
20 32248 1 1 67 VAL O O -2.447 -9.431 3.320 1.00 . A A . 142 VAL O 1 1
20 32249 1 1 68 ARG C C -2.087 -10.011 0.445 1.00 . A A . 143 ARG C 1 1
20 32250 1 1 68 ARG CA C -3.389 -10.593 0.986 1.00 . A A . 143 ARG CA 1 1
20 32251 1 1 68 ARG CB C -4.273 -11.057 -0.172 1.00 . A A . 143 ARG CB 1 1
20 32252 1 1 68 ARG CD C -5.446 -12.907 1.058 1.00 . A A . 143 ARG CD 1 1
20 32253 1 1 68 ARG CG C -5.615 -11.617 0.274 1.00 . A A . 143 ARG CG 1 1
20 32254 1 1 68 ARG CZ C -6.709 -14.981 1.474 1.00 . A A . 143 ARG CZ 1 1
20 32255 1 1 68 ARG H H -4.990 -9.317 1.526 1.00 . A A . 143 ARG H 1 1
20 32256 1 1 68 ARG HA H -3.158 -11.440 1.613 1.00 . A A . 143 ARG HA 1 1
20 32257 1 1 68 ARG HB2 H -4.458 -10.219 -0.828 1.00 . A A . 143 ARG HB2 1 1
20 32258 1 1 68 ARG HB3 H -3.752 -11.826 -0.722 1.00 . A A . 143 ARG HB3 1 1
20 32259 1 1 68 ARG HD2 H -4.503 -13.358 0.785 1.00 . A A . 143 ARG HD2 1 1
20 32260 1 1 68 ARG HD3 H -5.441 -12.675 2.113 1.00 . A A . 143 ARG HD3 1 1
20 32261 1 1 68 ARG HE H -7.137 -13.648 0.052 1.00 . A A . 143 ARG HE 1 1
20 32262 1 1 68 ARG HG2 H -6.107 -10.888 0.900 1.00 . A A . 143 ARG HG2 1 1
20 32263 1 1 68 ARG HG3 H -6.221 -11.811 -0.599 1.00 . A A . 143 ARG HG3 1 1
20 32264 1 1 68 ARG HH11 H -5.140 -14.693 2.716 1.00 . A A . 143 ARG HH11 1 1
20 32265 1 1 68 ARG HH12 H -6.044 -16.145 2.988 1.00 . A A . 143 ARG HH12 1 1
20 32266 1 1 68 ARG HH21 H -8.327 -15.556 0.408 1.00 . A A . 143 ARG HH21 1 1
20 32267 1 1 68 ARG HH22 H -7.854 -16.636 1.677 1.00 . A A . 143 ARG HH22 1 1
20 32268 1 1 68 ARG N N -4.097 -9.612 1.802 1.00 . A A . 143 ARG N 1 1
20 32269 1 1 68 ARG NE N -6.522 -13.858 0.785 1.00 . A A . 143 ARG NE 1 1
20 32270 1 1 68 ARG NH1 N -5.897 -15.299 2.475 1.00 . A A . 143 ARG NH1 1 1
20 32271 1 1 68 ARG NH2 N -7.713 -15.791 1.160 1.00 . A A . 143 ARG NH2 1 1
20 32272 1 1 68 ARG O O -1.071 -10.702 0.372 1.00 . A A . 143 ARG O 1 1
20 32273 1 1 69 MET C C 0.075 -7.802 0.627 1.00 . A A . 144 MET C 1 1
20 32274 1 1 69 MET CA C -0.950 -8.064 -0.471 1.00 . A A . 144 MET CA 1 1
20 32275 1 1 69 MET CB C -1.352 -6.746 -1.135 1.00 . A A . 144 MET CB 1 1
20 32276 1 1 69 MET CE C -0.921 -3.405 -1.949 1.00 . A A . 144 MET CE 1 1
20 32277 1 1 69 MET CG C -0.222 -6.087 -1.912 1.00 . A A . 144 MET CG 1 1
20 32278 1 1 69 MET H H -2.967 -8.241 0.146 1.00 . A A . 144 MET H 1 1
20 32279 1 1 69 MET HA H -0.507 -8.710 -1.213 1.00 . A A . 144 MET HA 1 1
20 32280 1 1 69 MET HB2 H -2.166 -6.934 -1.818 1.00 . A A . 144 MET HB2 1 1
20 32281 1 1 69 MET HB3 H -1.685 -6.058 -0.372 1.00 . A A . 144 MET HB3 1 1
20 32282 1 1 69 MET HE1 H -1.896 -3.866 -1.922 1.00 . A A . 144 MET HE1 1 1
20 32283 1 1 69 MET HE2 H -0.946 -2.475 -1.400 1.00 . A A . 144 MET HE2 1 1
20 32284 1 1 69 MET HE3 H -0.644 -3.208 -2.975 1.00 . A A . 144 MET HE3 1 1
20 32285 1 1 69 MET HG2 H 0.630 -6.750 -1.913 1.00 . A A . 144 MET HG2 1 1
20 32286 1 1 69 MET HG3 H -0.549 -5.924 -2.928 1.00 . A A . 144 MET HG3 1 1
20 32287 1 1 69 MET N N -2.127 -8.738 0.065 1.00 . A A . 144 MET N 1 1
20 32288 1 1 69 MET O O 1.282 -7.853 0.389 1.00 . A A . 144 MET O 1 1
20 32289 1 1 69 MET SD S 0.282 -4.505 -1.207 1.00 . A A . 144 MET SD 1 1
20 32290 1 1 70 MET C C 1.282 -8.483 3.329 1.00 . A A . 145 MET C 1 1
20 32291 1 1 70 MET CA C 0.460 -7.250 2.967 1.00 . A A . 145 MET CA 1 1
20 32292 1 1 70 MET CB C -0.363 -6.798 4.173 1.00 . A A . 145 MET CB 1 1
20 32293 1 1 70 MET CE C 1.172 -3.157 3.635 1.00 . A A . 145 MET CE 1 1
20 32294 1 1 70 MET CG C -0.468 -5.287 4.306 1.00 . A A . 145 MET CG 1 1
20 32295 1 1 70 MET H H -1.385 -7.495 1.959 1.00 . A A . 145 MET H 1 1
20 32296 1 1 70 MET HA H 1.134 -6.455 2.684 1.00 . A A . 145 MET HA 1 1
20 32297 1 1 70 MET HB2 H -1.362 -7.200 4.085 1.00 . A A . 145 MET HB2 1 1
20 32298 1 1 70 MET HB3 H 0.092 -7.185 5.073 1.00 . A A . 145 MET HB3 1 1
20 32299 1 1 70 MET HE1 H 0.331 -3.207 2.959 1.00 . A A . 145 MET HE1 1 1
20 32300 1 1 70 MET HE2 H 1.143 -2.223 4.177 1.00 . A A . 145 MET HE2 1 1
20 32301 1 1 70 MET HE3 H 2.092 -3.218 3.071 1.00 . A A . 145 MET HE3 1 1
20 32302 1 1 70 MET HG2 H -0.774 -4.875 3.356 1.00 . A A . 145 MET HG2 1 1
20 32303 1 1 70 MET HG3 H -1.215 -5.056 5.053 1.00 . A A . 145 MET HG3 1 1
20 32304 1 1 70 MET N N -0.414 -7.521 1.831 1.00 . A A . 145 MET N 1 1
20 32305 1 1 70 MET O O 2.504 -8.412 3.456 1.00 . A A . 145 MET O 1 1
20 32306 1 1 70 MET SD S 1.090 -4.523 4.791 1.00 . A A . 145 MET SD 1 1
20 32307 1 1 71 VAL C C 1.985 -11.464 2.637 1.00 . A A . 146 VAL C 1 1
20 32308 1 1 71 VAL CA C 1.269 -10.862 3.843 1.00 . A A . 146 VAL CA 1 1
20 32309 1 1 71 VAL CB C 0.273 -11.895 4.405 1.00 . A A . 146 VAL CB 1 1
20 32310 1 1 71 VAL CG1 C -0.365 -11.380 5.687 1.00 . A A . 146 VAL CG1 1 1
20 32311 1 1 71 VAL CG2 C -0.790 -12.234 3.371 1.00 . A A . 146 VAL CG2 1 1
20 32312 1 1 71 VAL H H -0.372 -9.607 3.381 1.00 . A A . 146 VAL H 1 1
20 32313 1 1 71 VAL HA H 1.999 -10.646 4.610 1.00 . A A . 146 VAL HA 1 1
20 32314 1 1 71 VAL HB H 0.817 -12.798 4.640 1.00 . A A . 146 VAL HB 1 1
20 32315 1 1 71 VAL HG11 H -1.329 -11.846 5.822 1.00 . A A . 146 VAL HG11 1 1
20 32316 1 1 71 VAL HG12 H 0.272 -11.618 6.526 1.00 . A A . 146 VAL HG12 1 1
20 32317 1 1 71 VAL HG13 H -0.489 -10.309 5.622 1.00 . A A . 146 VAL HG13 1 1
20 32318 1 1 71 VAL HG21 H -0.323 -12.687 2.509 1.00 . A A . 146 VAL HG21 1 1
20 32319 1 1 71 VAL HG22 H -1.503 -12.925 3.800 1.00 . A A . 146 VAL HG22 1 1
20 32320 1 1 71 VAL HG23 H -1.301 -11.331 3.070 1.00 . A A . 146 VAL HG23 1 1
20 32321 1 1 71 VAL N N 0.602 -9.613 3.495 1.00 . A A . 146 VAL N 1 1
20 32322 1 1 71 VAL O O 2.945 -12.218 2.787 1.00 . A A . 146 VAL O 1 1
20 32323 1 1 72 SER C C 3.599 -11.322 0.152 1.00 . A A . 147 SER C 1 1
20 32324 1 1 72 SER CA C 2.107 -11.636 0.209 1.00 . A A . 147 SER CA 1 1
20 32325 1 1 72 SER CB C 1.403 -11.036 -1.009 1.00 . A A . 147 SER CB 1 1
20 32326 1 1 72 SER H H 0.742 -10.523 1.383 1.00 . A A . 147 SER H 1 1
20 32327 1 1 72 SER HA H 1.977 -12.708 0.197 1.00 . A A . 147 SER HA 1 1
20 32328 1 1 72 SER HB2 H 1.014 -10.061 -0.753 1.00 . A A . 147 SER HB2 1 1
20 32329 1 1 72 SER HB3 H 2.110 -10.940 -1.819 1.00 . A A . 147 SER HB3 1 1
20 32330 1 1 72 SER HG H -0.051 -11.497 -2.239 1.00 . A A . 147 SER HG 1 1
20 32331 1 1 72 SER N N 1.511 -11.127 1.440 1.00 . A A . 147 SER N 1 1
20 32332 1 1 72 SER O O 4.007 -10.169 0.295 1.00 . A A . 147 SER O 1 1
20 32333 1 1 72 SER OG O 0.330 -11.858 -1.434 1.00 . A A . 147 SER OG 1 1
20 32334 1 1 73 LYS C C 6.407 -11.618 1.171 1.00 . A A . 148 LYS C 1 1
20 32335 1 1 73 LYS CA C 5.856 -12.190 -0.131 1.00 . A A . 148 LYS CA 1 1
20 32336 1 1 73 LYS CB C 6.225 -11.276 -1.300 1.00 . A A . 148 LYS CB 1 1
20 32337 1 1 73 LYS CD C 5.870 -12.958 -3.133 1.00 . A A . 148 LYS CD 1 1
20 32338 1 1 73 LYS CE C 4.695 -13.652 -3.804 1.00 . A A . 148 LYS CE 1 1
20 32339 1 1 73 LYS CG C 5.475 -11.596 -2.583 1.00 . A A . 148 LYS CG 1 1
20 32340 1 1 73 LYS H H 4.024 -13.251 -0.161 1.00 . A A . 148 LYS H 1 1
20 32341 1 1 73 LYS HA H 6.292 -13.164 -0.295 1.00 . A A . 148 LYS HA 1 1
20 32342 1 1 73 LYS HB2 H 6.005 -10.254 -1.026 1.00 . A A . 148 LYS HB2 1 1
20 32343 1 1 73 LYS HB3 H 7.283 -11.367 -1.494 1.00 . A A . 148 LYS HB3 1 1
20 32344 1 1 73 LYS HD2 H 6.658 -12.827 -3.860 1.00 . A A . 148 LYS HD2 1 1
20 32345 1 1 73 LYS HD3 H 6.224 -13.574 -2.320 1.00 . A A . 148 LYS HD3 1 1
20 32346 1 1 73 LYS HE2 H 4.286 -14.381 -3.120 1.00 . A A . 148 LYS HE2 1 1
20 32347 1 1 73 LYS HE3 H 3.940 -12.913 -4.034 1.00 . A A . 148 LYS HE3 1 1
20 32348 1 1 73 LYS HG2 H 4.415 -11.596 -2.379 1.00 . A A . 148 LYS HG2 1 1
20 32349 1 1 73 LYS HG3 H 5.702 -10.841 -3.321 1.00 . A A . 148 LYS HG3 1 1
20 32350 1 1 73 LYS HZ1 H 5.067 -13.675 -5.858 1.00 . A A . 148 LYS HZ1 1 1
20 32351 1 1 73 LYS HZ2 H 6.066 -14.710 -4.970 1.00 . A A . 148 LYS HZ2 1 1
20 32352 1 1 73 LYS HZ3 H 4.453 -15.131 -5.258 1.00 . A A . 148 LYS HZ3 1 1
20 32353 1 1 73 LYS N N 4.409 -12.356 -0.056 1.00 . A A . 148 LYS N 1 1
20 32354 1 1 73 LYS NZ N 5.098 -14.340 -5.060 1.00 . A A . 148 LYS NZ 1 1
20 32355 2 2 1 LYS C C 13.017 -11.224 -14.655 1.00 . B B . 1901 LYS C 1 1
20 32356 2 2 1 LYS CA C 13.933 -10.099 -15.128 1.00 . B B . 1901 LYS CA 1 1
20 32357 2 2 1 LYS CB C 13.236 -8.747 -14.965 1.00 . B B . 1901 LYS CB 1 1
20 32358 2 2 1 LYS CD C 14.361 -7.239 -13.294 1.00 . B B . 1901 LYS CD 1 1
20 32359 2 2 1 LYS CE C 15.783 -7.484 -12.815 1.00 . B B . 1901 LYS CE 1 1
20 32360 2 2 1 LYS CG C 14.198 -7.586 -14.767 1.00 . B B . 1901 LYS CG 1 1
20 32361 2 2 1 LYS HA H 14.836 -10.107 -14.538 1.00 . B B . 1901 LYS HA 1 1
20 32362 2 2 1 LYS HB2 H 12.644 -8.551 -15.847 1.00 . B B . 1901 LYS HB2 1 1
20 32363 2 2 1 LYS HB3 H 12.581 -8.794 -14.107 1.00 . B B . 1901 LYS HB3 1 1
20 32364 2 2 1 LYS HD2 H 14.119 -6.197 -13.152 1.00 . B B . 1901 LYS HD2 1 1
20 32365 2 2 1 LYS HD3 H 13.684 -7.850 -12.713 1.00 . B B . 1901 LYS HD3 1 1
20 32366 2 2 1 LYS HE2 H 15.746 -7.969 -11.851 1.00 . B B . 1901 LYS HE2 1 1
20 32367 2 2 1 LYS HE3 H 16.283 -8.128 -13.524 1.00 . B B . 1901 LYS HE3 1 1
20 32368 2 2 1 LYS HG2 H 15.161 -7.858 -15.173 1.00 . B B . 1901 LYS HG2 1 1
20 32369 2 2 1 LYS HG3 H 13.815 -6.723 -15.291 1.00 . B B . 1901 LYS HG3 1 1
20 32370 2 2 1 LYS HZ1 H 17.213 -6.275 -11.889 1.00 . B B . 1901 LYS HZ1 1 1
20 32371 2 2 1 LYS HZ2 H 17.093 -6.036 -13.559 1.00 . B B . 1901 LYS HZ2 1 1
20 32372 2 2 1 LYS HZ3 H 15.903 -5.418 -12.528 1.00 . B B . 1901 LYS HZ3 1 1
20 32373 2 2 1 LYS N N 14.300 -10.272 -16.558 1.00 . B B . 1901 LYS N 1 1
20 32374 2 2 1 LYS NZ N 16.551 -6.215 -12.689 1.00 . B B . 1901 LYS NZ 1 1
20 32375 2 2 1 LYS O O 12.293 -11.824 -15.448 1.00 . B B . 1901 LYS O 1 1
20 32376 2 2 2 ARG C C 11.348 -12.002 -11.660 1.00 . B B . 1902 ARG C 1 1
20 32377 2 2 2 ARG CA C 12.229 -12.556 -12.776 1.00 . B B . 1902 ARG CA 1 1
20 32378 2 2 2 ARG CB C 13.109 -13.683 -12.235 1.00 . B B . 1902 ARG CB 1 1
20 32379 2 2 2 ARG CD C 12.463 -15.870 -13.296 1.00 . B B . 1902 ARG CD 1 1
20 32380 2 2 2 ARG CG C 13.469 -14.729 -13.278 1.00 . B B . 1902 ARG CG 1 1
20 32381 2 2 2 ARG CZ C 12.334 -18.224 -12.580 1.00 . B B . 1902 ARG CZ 1 1
20 32382 2 2 2 ARG H H 13.654 -10.989 -12.774 1.00 . B B . 1902 ARG H 1 1
20 32383 2 2 2 ARG HA H 11.596 -12.949 -13.557 1.00 . B B . 1902 ARG HA 1 1
20 32384 2 2 2 ARG HB2 H 14.025 -13.258 -11.852 1.00 . B B . 1902 ARG HB2 1 1
20 32385 2 2 2 ARG HB3 H 12.588 -14.176 -11.428 1.00 . B B . 1902 ARG HB3 1 1
20 32386 2 2 2 ARG HD2 H 11.616 -15.598 -12.685 1.00 . B B . 1902 ARG HD2 1 1
20 32387 2 2 2 ARG HD3 H 12.137 -16.029 -14.313 1.00 . B B . 1902 ARG HD3 1 1
20 32388 2 2 2 ARG HE H 13.995 -17.118 -12.579 1.00 . B B . 1902 ARG HE 1 1
20 32389 2 2 2 ARG HG2 H 13.483 -14.261 -14.251 1.00 . B B . 1902 ARG HG2 1 1
20 32390 2 2 2 ARG HG3 H 14.448 -15.126 -13.053 1.00 . B B . 1902 ARG HG3 1 1
20 32391 2 2 2 ARG HH11 H 10.576 -17.439 -13.197 1.00 . B B . 1902 ARG HH11 1 1
20 32392 2 2 2 ARG HH12 H 10.512 -19.093 -12.689 1.00 . B B . 1902 ARG HH12 1 1
20 32393 2 2 2 ARG HH21 H 13.914 -19.293 -11.911 1.00 . B B . 1902 ARG HH21 1 1
20 32394 2 2 2 ARG HH22 H 12.406 -20.146 -11.959 1.00 . B B . 1902 ARG HH22 1 1
20 32395 2 2 2 ARG N N 13.055 -11.503 -13.356 1.00 . B B . 1902 ARG N 1 1
20 32396 2 2 2 ARG NE N 13.036 -17.112 -12.783 1.00 . B B . 1902 ARG NE 1 1
20 32397 2 2 2 ARG NH1 N 11.034 -18.254 -12.844 1.00 . B B . 1902 ARG NH1 1 1
20 32398 2 2 2 ARG NH2 N 12.934 -19.311 -12.111 1.00 . B B . 1902 ARG NH2 1 1
20 32399 2 2 2 ARG O O 10.142 -12.244 -11.631 1.00 . B B . 1902 ARG O 1 1
20 32400 2 2 3 LYS C C 10.316 -9.547 -10.104 1.00 . B B . 1903 LYS C 1 1
20 32401 2 2 3 LYS CA C 11.230 -10.671 -9.627 1.00 . B B . 1903 LYS CA 1 1
20 32402 2 2 3 LYS CB C 12.209 -10.142 -8.575 1.00 . B B . 1903 LYS CB 1 1
20 32403 2 2 3 LYS CD C 12.946 -10.171 -6.172 1.00 . B B . 1903 LYS CD 1 1
20 32404 2 2 3 LYS CE C 13.654 -11.175 -5.278 1.00 . B B . 1903 LYS CE 1 1
20 32405 2 2 3 LYS CG C 12.117 -10.865 -7.241 1.00 . B B . 1903 LYS CG 1 1
20 32406 2 2 3 LYS H H 12.923 -11.101 -10.822 1.00 . B B . 1903 LYS H 1 1
20 32407 2 2 3 LYS HA H 10.624 -11.446 -9.182 1.00 . B B . 1903 LYS HA 1 1
20 32408 2 2 3 LYS HB2 H 13.216 -10.252 -8.949 1.00 . B B . 1903 LYS HB2 1 1
20 32409 2 2 3 LYS HB3 H 12.010 -9.094 -8.406 1.00 . B B . 1903 LYS HB3 1 1
20 32410 2 2 3 LYS HD2 H 13.686 -9.547 -6.652 1.00 . B B . 1903 LYS HD2 1 1
20 32411 2 2 3 LYS HD3 H 12.295 -9.559 -5.566 1.00 . B B . 1903 LYS HD3 1 1
20 32412 2 2 3 LYS HE2 H 12.941 -11.578 -4.575 1.00 . B B . 1903 LYS HE2 1 1
20 32413 2 2 3 LYS HE3 H 14.044 -11.974 -5.892 1.00 . B B . 1903 LYS HE3 1 1
20 32414 2 2 3 LYS HG2 H 11.084 -10.884 -6.923 1.00 . B B . 1903 LYS HG2 1 1
20 32415 2 2 3 LYS HG3 H 12.477 -11.875 -7.364 1.00 . B B . 1903 LYS HG3 1 1
20 32416 2 2 3 LYS HZ1 H 15.259 -9.847 -5.116 1.00 . B B . 1903 LYS HZ1 1 1
20 32417 2 2 3 LYS HZ2 H 14.414 -10.081 -3.669 1.00 . B B . 1903 LYS HZ2 1 1
20 32418 2 2 3 LYS HZ3 H 15.464 -11.280 -4.239 1.00 . B B . 1903 LYS HZ3 1 1
20 32419 2 2 3 LYS N N 11.960 -11.259 -10.744 1.00 . B B . 1903 LYS N 1 1
20 32420 2 2 3 LYS NZ N 14.777 -10.552 -4.522 1.00 . B B . 1903 LYS NZ 1 1
20 32421 2 2 3 LYS O O 10.783 -8.502 -10.558 1.00 . B B . 1903 LYS O 1 1
20 32422 2 2 4 GLN C C 7.015 -8.506 -9.312 1.00 . B B . 1904 GLN C 1 1
20 32423 2 2 4 GLN CA C 8.028 -8.775 -10.421 1.00 . B B . 1904 GLN CA 1 1
20 32424 2 2 4 GLN CB C 7.305 -9.246 -11.684 1.00 . B B . 1904 GLN CB 1 1
20 32425 2 2 4 GLN CD C 7.706 -7.949 -13.814 1.00 . B B . 1904 GLN CD 1 1
20 32426 2 2 4 GLN CG C 6.842 -8.108 -12.579 1.00 . B B . 1904 GLN CG 1 1
20 32427 2 2 4 GLN H H 8.697 -10.621 -9.629 1.00 . B B . 1904 GLN H 1 1
20 32428 2 2 4 GLN HA H 8.557 -7.860 -10.639 1.00 . B B . 1904 GLN HA 1 1
20 32429 2 2 4 GLN HB2 H 7.975 -9.875 -12.255 1.00 . B B . 1904 GLN HB2 1 1
20 32430 2 2 4 GLN HB3 H 6.436 -9.824 -11.394 1.00 . B B . 1904 GLN HB3 1 1
20 32431 2 2 4 GLN HE21 H 8.379 -6.199 -13.149 1.00 . B B . 1904 GLN HE21 1 1
20 32432 2 2 4 GLN HE22 H 9.005 -6.714 -14.675 1.00 . B B . 1904 GLN HE22 1 1
20 32433 2 2 4 GLN HG2 H 5.827 -8.303 -12.892 1.00 . B B . 1904 GLN HG2 1 1
20 32434 2 2 4 GLN HG3 H 6.874 -7.187 -12.014 1.00 . B B . 1904 GLN HG3 1 1
20 32435 2 2 4 GLN N N 9.009 -9.769 -10.000 1.00 . B B . 1904 GLN N 1 1
20 32436 2 2 4 GLN NE2 N 8.437 -6.842 -13.887 1.00 . B B . 1904 GLN NE2 1 1
20 32437 2 2 4 GLN O O 6.711 -7.354 -9.002 1.00 . B B . 1904 GLN O 1 1
20 32438 2 2 4 GLN OE1 O 7.716 -8.810 -14.694 1.00 . B B . 1904 GLN OE1 1 1
20 32439 2 2 5 GLU C C 6.199 -9.097 -6.327 1.00 . B B . 1905 GLU C 1 1
20 32440 2 2 5 GLU CA C 5.518 -9.455 -7.643 1.00 . B B . 1905 GLU CA 1 1
20 32441 2 2 5 GLU CB C 4.734 -10.761 -7.482 1.00 . B B . 1905 GLU CB 1 1
20 32442 2 2 5 GLU CD C 3.155 -12.278 -8.741 1.00 . B B . 1905 GLU CD 1 1
20 32443 2 2 5 GLU CG C 4.428 -11.458 -8.798 1.00 . B B . 1905 GLU CG 1 1
20 32444 2 2 5 GLU H H 6.780 -10.468 -9.010 1.00 . B B . 1905 GLU H 1 1
20 32445 2 2 5 GLU HA H 4.832 -8.664 -7.907 1.00 . B B . 1905 GLU HA 1 1
20 32446 2 2 5 GLU HB2 H 5.309 -11.437 -6.867 1.00 . B B . 1905 GLU HB2 1 1
20 32447 2 2 5 GLU HB3 H 3.799 -10.545 -6.988 1.00 . B B . 1905 GLU HB3 1 1
20 32448 2 2 5 GLU HG2 H 4.323 -10.711 -9.571 1.00 . B B . 1905 GLU HG2 1 1
20 32449 2 2 5 GLU HG3 H 5.252 -12.113 -9.042 1.00 . B B . 1905 GLU HG3 1 1
20 32450 2 2 5 GLU N N 6.497 -9.576 -8.719 1.00 . B B . 1905 GLU N 1 1
20 32451 2 2 5 GLU O O 5.705 -8.264 -5.568 1.00 . B B . 1905 GLU O 1 1
20 32452 2 2 5 GLU OE1 O 2.327 -12.027 -7.841 1.00 . B B . 1905 GLU OE1 1 1
20 32453 2 2 5 GLU OE2 O 2.986 -13.172 -9.597 1.00 . B B . 1905 GLU OE2 1 1
20 32454 2 2 6 GLU C C 8.503 -8.025 -4.740 1.00 . B B . 1906 GLU C 1 1
20 32455 2 2 6 GLU CA C 8.083 -9.488 -4.837 1.00 . B B . 1906 GLU CA 1 1
20 32456 2 2 6 GLU CB C 9.316 -10.392 -4.778 1.00 . B B . 1906 GLU CB 1 1
20 32457 2 2 6 GLU CD C 10.771 -11.910 -3.379 1.00 . B B . 1906 GLU CD 1 1
20 32458 2 2 6 GLU CG C 9.559 -11.001 -3.407 1.00 . B B . 1906 GLU CG 1 1
20 32459 2 2 6 GLU H H 7.675 -10.391 -6.708 1.00 . B B . 1906 GLU H 1 1
20 32460 2 2 6 GLU HA H 7.437 -9.721 -4.004 1.00 . B B . 1906 GLU HA 1 1
20 32461 2 2 6 GLU HB2 H 9.193 -11.197 -5.488 1.00 . B B . 1906 GLU HB2 1 1
20 32462 2 2 6 GLU HB3 H 10.186 -9.814 -5.051 1.00 . B B . 1906 GLU HB3 1 1
20 32463 2 2 6 GLU HG2 H 9.710 -10.203 -2.695 1.00 . B B . 1906 GLU HG2 1 1
20 32464 2 2 6 GLU HG3 H 8.689 -11.576 -3.123 1.00 . B B . 1906 GLU HG3 1 1
20 32465 2 2 6 GLU N N 7.333 -9.736 -6.063 1.00 . B B . 1906 GLU N 1 1
20 32466 2 2 6 GLU O O 8.439 -7.421 -3.669 1.00 . B B . 1906 GLU O 1 1
20 32467 2 2 6 GLU OE1 O 10.972 -12.663 -4.355 1.00 . B B . 1906 GLU OE1 1 1
20 32468 2 2 6 GLU OE2 O 11.522 -11.868 -2.381 1.00 . B B . 1906 GLU OE2 1 1
20 32469 2 2 7 VAL C C 8.232 -5.131 -5.498 1.00 . B B . 1907 VAL C 1 1
20 32470 2 2 7 VAL CA C 9.363 -6.070 -5.904 1.00 . B B . 1907 VAL CA 1 1
20 32471 2 2 7 VAL CB C 9.865 -5.675 -7.307 1.00 . B B . 1907 VAL CB 1 1
20 32472 2 2 7 VAL CG1 C 10.451 -4.272 -7.293 1.00 . B B . 1907 VAL CG1 1 1
20 32473 2 2 7 VAL CG2 C 10.888 -6.683 -7.813 1.00 . B B . 1907 VAL CG2 1 1
20 32474 2 2 7 VAL H H 8.961 -7.994 -6.686 1.00 . B B . 1907 VAL H 1 1
20 32475 2 2 7 VAL HA H 10.181 -5.953 -5.207 1.00 . B B . 1907 VAL HA 1 1
20 32476 2 2 7 VAL HB H 9.022 -5.682 -7.983 1.00 . B B . 1907 VAL HB 1 1
20 32477 2 2 7 VAL HG11 H 10.954 -4.081 -8.228 1.00 . B B . 1907 VAL HG11 1 1
20 32478 2 2 7 VAL HG12 H 9.657 -3.552 -7.159 1.00 . B B . 1907 VAL HG12 1 1
20 32479 2 2 7 VAL HG13 H 11.157 -4.185 -6.480 1.00 . B B . 1907 VAL HG13 1 1
20 32480 2 2 7 VAL HG21 H 10.833 -7.583 -7.219 1.00 . B B . 1907 VAL HG21 1 1
20 32481 2 2 7 VAL HG22 H 10.680 -6.919 -8.846 1.00 . B B . 1907 VAL HG22 1 1
20 32482 2 2 7 VAL HG23 H 11.879 -6.260 -7.735 1.00 . B B . 1907 VAL HG23 1 1
20 32483 2 2 7 VAL N N 8.933 -7.461 -5.864 1.00 . B B . 1907 VAL N 1 1
20 32484 2 2 7 VAL O O 8.417 -4.239 -4.672 1.00 . B B . 1907 VAL O 1 1
20 32485 2 2 8 SER C C 5.519 -4.615 -4.311 1.00 . B B . 1908 SER C 1 1
20 32486 2 2 8 SER CA C 5.896 -4.512 -5.786 1.00 . B B . 1908 SER CA 1 1
20 32487 2 2 8 SER CB C 4.709 -4.925 -6.658 1.00 . B B . 1908 SER CB 1 1
20 32488 2 2 8 SER H H 6.971 -6.067 -6.738 1.00 . B B . 1908 SER H 1 1
20 32489 2 2 8 SER HA H 6.153 -3.487 -6.008 1.00 . B B . 1908 SER HA 1 1
20 32490 2 2 8 SER HB2 H 4.810 -5.965 -6.930 1.00 . B B . 1908 SER HB2 1 1
20 32491 2 2 8 SER HB3 H 3.792 -4.784 -6.105 1.00 . B B . 1908 SER HB3 1 1
20 32492 2 2 8 SER HG H 3.736 -4.033 -8.106 1.00 . B B . 1908 SER HG 1 1
20 32493 2 2 8 SER N N 7.058 -5.339 -6.087 1.00 . B B . 1908 SER N 1 1
20 32494 2 2 8 SER O O 4.999 -3.665 -3.725 1.00 . B B . 1908 SER O 1 1
20 32495 2 2 8 SER OG O 4.651 -4.148 -7.843 1.00 . B B . 1908 SER OG 1 1
20 32496 2 2 9 ALA C C 6.351 -5.143 -1.408 1.00 . B B . 1909 ALA C 1 1
20 32497 2 2 9 ALA CA C 5.472 -6.001 -2.311 1.00 . B B . 1909 ALA CA 1 1
20 32498 2 2 9 ALA CB C 5.635 -7.474 -1.965 1.00 . B B . 1909 ALA CB 1 1
20 32499 2 2 9 ALA H H 6.199 -6.494 -4.237 1.00 . B B . 1909 ALA H 1 1
20 32500 2 2 9 ALA HA H 4.438 -5.731 -2.152 1.00 . B B . 1909 ALA HA 1 1
20 32501 2 2 9 ALA HB1 H 4.900 -8.053 -2.505 1.00 . B B . 1909 ALA HB1 1 1
20 32502 2 2 9 ALA HB2 H 6.626 -7.801 -2.243 1.00 . B B . 1909 ALA HB2 1 1
20 32503 2 2 9 ALA HB3 H 5.493 -7.612 -0.905 1.00 . B B . 1909 ALA HB3 1 1
20 32504 2 2 9 ALA N N 5.784 -5.775 -3.717 1.00 . B B . 1909 ALA N 1 1
20 32505 2 2 9 ALA O O 5.922 -4.708 -0.340 1.00 . B B . 1909 ALA O 1 1
20 32506 2 2 10 ILE C C 8.136 -2.624 -1.104 1.00 . B B . 1910 ILE C 1 1
20 32507 2 2 10 ILE CA C 8.524 -4.099 -1.075 1.00 . B B . 1910 ILE CA 1 1
20 32508 2 2 10 ILE CB C 9.963 -4.251 -1.607 1.00 . B B . 1910 ILE CB 1 1
20 32509 2 2 10 ILE CD1 C 11.412 -5.999 -2.758 1.00 . B B . 1910 ILE CD1 1 1
20 32510 2 2 10 ILE CG1 C 10.332 -5.730 -1.733 1.00 . B B . 1910 ILE CG1 1 1
20 32511 2 2 10 ILE CG2 C 10.946 -3.531 -0.695 1.00 . B B . 1910 ILE CG2 1 1
20 32512 2 2 10 ILE H H 7.868 -5.280 -2.704 1.00 . B B . 1910 ILE H 1 1
20 32513 2 2 10 ILE HA H 8.502 -4.447 -0.051 1.00 . B B . 1910 ILE HA 1 1
20 32514 2 2 10 ILE HB H 10.012 -3.790 -2.582 1.00 . B B . 1910 ILE HB 1 1
20 32515 2 2 10 ILE HD11 H 12.379 -5.788 -2.325 1.00 . B B . 1910 ILE HD11 1 1
20 32516 2 2 10 ILE HD12 H 11.371 -7.034 -3.061 1.00 . B B . 1910 ILE HD12 1 1
20 32517 2 2 10 ILE HD13 H 11.257 -5.366 -3.618 1.00 . B B . 1910 ILE HD13 1 1
20 32518 2 2 10 ILE HG12 H 10.686 -6.088 -0.778 1.00 . B B . 1910 ILE HG12 1 1
20 32519 2 2 10 ILE HG13 H 9.454 -6.291 -2.019 1.00 . B B . 1910 ILE HG13 1 1
20 32520 2 2 10 ILE HG21 H 11.022 -4.061 0.243 1.00 . B B . 1910 ILE HG21 1 1
20 32521 2 2 10 ILE HG22 H 11.916 -3.494 -1.168 1.00 . B B . 1910 ILE HG22 1 1
20 32522 2 2 10 ILE HG23 H 10.596 -2.525 -0.512 1.00 . B B . 1910 ILE HG23 1 1
20 32523 2 2 10 ILE N N 7.584 -4.905 -1.844 1.00 . B B . 1910 ILE N 1 1
20 32524 2 2 10 ILE O O 8.256 -1.921 -0.101 1.00 . B B . 1910 ILE O 1 1
20 32525 2 2 11 VAL C C 6.145 -0.410 -1.450 1.00 . B B . 1911 VAL C 1 1
20 32526 2 2 11 VAL CA C 7.262 -0.773 -2.421 1.00 . B B . 1911 VAL CA 1 1
20 32527 2 2 11 VAL CB C 6.789 -0.491 -3.860 1.00 . B B . 1911 VAL CB 1 1
20 32528 2 2 11 VAL CG1 C 6.548 0.998 -4.062 1.00 . B B . 1911 VAL CG1 1 1
20 32529 2 2 11 VAL CG2 C 7.800 -1.017 -4.867 1.00 . B B . 1911 VAL CG2 1 1
20 32530 2 2 11 VAL H H 7.597 -2.774 -3.024 1.00 . B B . 1911 VAL H 1 1
20 32531 2 2 11 VAL HA H 8.121 -0.148 -2.217 1.00 . B B . 1911 VAL HA 1 1
20 32532 2 2 11 VAL HB H 5.854 -1.007 -4.017 1.00 . B B . 1911 VAL HB 1 1
20 32533 2 2 11 VAL HG11 H 7.134 1.558 -3.349 1.00 . B B . 1911 VAL HG11 1 1
20 32534 2 2 11 VAL HG12 H 6.838 1.276 -5.065 1.00 . B B . 1911 VAL HG12 1 1
20 32535 2 2 11 VAL HG13 H 5.499 1.216 -3.919 1.00 . B B . 1911 VAL HG13 1 1
20 32536 2 2 11 VAL HG21 H 7.569 -0.622 -5.847 1.00 . B B . 1911 VAL HG21 1 1
20 32537 2 2 11 VAL HG22 H 8.792 -0.705 -4.578 1.00 . B B . 1911 VAL HG22 1 1
20 32538 2 2 11 VAL HG23 H 7.755 -2.096 -4.893 1.00 . B B . 1911 VAL HG23 1 1
20 32539 2 2 11 VAL N N 7.670 -2.163 -2.260 1.00 . B B . 1911 VAL N 1 1
20 32540 2 2 11 VAL O O 6.135 0.679 -0.877 1.00 . B B . 1911 VAL O 1 1
20 32541 2 2 12 ILE C C 4.477 -1.349 1.084 1.00 . B B . 1912 ILE C 1 1
20 32542 2 2 12 ILE CA C 4.079 -1.108 -0.369 1.00 . B B . 1912 ILE CA 1 1
20 32543 2 2 12 ILE CB C 2.889 -2.022 -0.719 1.00 . B B . 1912 ILE CB 1 1
20 32544 2 2 12 ILE CD1 C 2.147 -0.593 -2.690 1.00 . B B . 1912 ILE CD1 1 1
20 32545 2 2 12 ILE CG1 C 2.593 -1.959 -2.218 1.00 . B B . 1912 ILE CG1 1 1
20 32546 2 2 12 ILE CG2 C 1.662 -1.625 0.086 1.00 . B B . 1912 ILE CG2 1 1
20 32547 2 2 12 ILE H H 5.265 -2.180 -1.755 1.00 . B B . 1912 ILE H 1 1
20 32548 2 2 12 ILE HA H 3.761 -0.082 -0.479 1.00 . B B . 1912 ILE HA 1 1
20 32549 2 2 12 ILE HB H 3.151 -3.035 -0.453 1.00 . B B . 1912 ILE HB 1 1
20 32550 2 2 12 ILE HD11 H 2.648 0.170 -2.112 1.00 . B B . 1912 ILE HD11 1 1
20 32551 2 2 12 ILE HD12 H 2.394 -0.474 -3.735 1.00 . B B . 1912 ILE HD12 1 1
20 32552 2 2 12 ILE HD13 H 1.079 -0.499 -2.561 1.00 . B B . 1912 ILE HD13 1 1
20 32553 2 2 12 ILE HG12 H 3.485 -2.223 -2.766 1.00 . B B . 1912 ILE HG12 1 1
20 32554 2 2 12 ILE HG13 H 1.810 -2.665 -2.453 1.00 . B B . 1912 ILE HG13 1 1
20 32555 2 2 12 ILE HG21 H 0.769 -1.886 -0.464 1.00 . B B . 1912 ILE HG21 1 1
20 32556 2 2 12 ILE HG22 H 1.667 -2.147 1.032 1.00 . B B . 1912 ILE HG22 1 1
20 32557 2 2 12 ILE HG23 H 1.676 -0.559 0.264 1.00 . B B . 1912 ILE HG23 1 1
20 32558 2 2 12 ILE N N 5.203 -1.330 -1.269 1.00 . B B . 1912 ILE N 1 1
20 32559 2 2 12 ILE O O 3.922 -0.741 1.998 1.00 . B B . 1912 ILE O 1 1
20 32560 2 2 13 GLN C C 6.754 -1.425 3.203 1.00 . B B . 1913 GLN C 1 1
20 32561 2 2 13 GLN CA C 5.912 -2.562 2.631 1.00 . B B . 1913 GLN CA 1 1
20 32562 2 2 13 GLN CB C 6.725 -3.858 2.610 1.00 . B B . 1913 GLN CB 1 1
20 32563 2 2 13 GLN CD C 6.424 -6.366 2.605 1.00 . B B . 1913 GLN CD 1 1
20 32564 2 2 13 GLN CG C 5.992 -5.046 3.212 1.00 . B B . 1913 GLN CG 1 1
20 32565 2 2 13 GLN H H 5.845 -2.694 0.519 1.00 . B B . 1913 GLN H 1 1
20 32566 2 2 13 GLN HA H 5.046 -2.702 3.260 1.00 . B B . 1913 GLN HA 1 1
20 32567 2 2 13 GLN HB2 H 6.974 -4.098 1.587 1.00 . B B . 1913 GLN HB2 1 1
20 32568 2 2 13 GLN HB3 H 7.639 -3.708 3.167 1.00 . B B . 1913 GLN HB3 1 1
20 32569 2 2 13 GLN HE21 H 6.174 -7.280 4.353 1.00 . B B . 1913 GLN HE21 1 1
20 32570 2 2 13 GLN HE22 H 6.714 -8.281 3.053 1.00 . B B . 1913 GLN HE22 1 1
20 32571 2 2 13 GLN HG2 H 6.189 -5.074 4.273 1.00 . B B . 1913 GLN HG2 1 1
20 32572 2 2 13 GLN HG3 H 4.933 -4.919 3.047 1.00 . B B . 1913 GLN HG3 1 1
20 32573 2 2 13 GLN N N 5.441 -2.240 1.289 1.00 . B B . 1913 GLN N 1 1
20 32574 2 2 13 GLN NE2 N 6.439 -7.415 3.420 1.00 . B B . 1913 GLN NE2 1 1
20 32575 2 2 13 GLN O O 6.716 -1.155 4.403 1.00 . B B . 1913 GLN O 1 1
20 32576 2 2 13 GLN OE1 O 6.740 -6.443 1.418 1.00 . B B . 1913 GLN OE1 1 1
20 32577 2 2 14 ARG C C 7.546 1.605 2.999 1.00 . B B . 1914 ARG C 1 1
20 32578 2 2 14 ARG CA C 8.368 0.341 2.760 1.00 . B B . 1914 ARG CA 1 1
20 32579 2 2 14 ARG CB C 9.448 0.611 1.710 1.00 . B B . 1914 ARG CB 1 1
20 32580 2 2 14 ARG CD C 9.998 1.735 -0.470 1.00 . B B . 1914 ARG CD 1 1
20 32581 2 2 14 ARG CG C 8.900 1.129 0.390 1.00 . B B . 1914 ARG CG 1 1
20 32582 2 2 14 ARG CZ C 10.310 2.520 -2.785 1.00 . B B . 1914 ARG CZ 1 1
20 32583 2 2 14 ARG H H 7.505 -1.027 1.393 1.00 . B B . 1914 ARG H 1 1
20 32584 2 2 14 ARG HA H 8.844 0.057 3.686 1.00 . B B . 1914 ARG HA 1 1
20 32585 2 2 14 ARG HB2 H 10.139 1.344 2.100 1.00 . B B . 1914 ARG HB2 1 1
20 32586 2 2 14 ARG HB3 H 9.983 -0.306 1.517 1.00 . B B . 1914 ARG HB3 1 1
20 32587 2 2 14 ARG HD2 H 10.330 2.655 -0.011 1.00 . B B . 1914 ARG HD2 1 1
20 32588 2 2 14 ARG HD3 H 10.822 1.040 -0.521 1.00 . B B . 1914 ARG HD3 1 1
20 32589 2 2 14 ARG HE H 8.594 1.837 -2.031 1.00 . B B . 1914 ARG HE 1 1
20 32590 2 2 14 ARG HG2 H 8.448 0.309 -0.148 1.00 . B B . 1914 ARG HG2 1 1
20 32591 2 2 14 ARG HG3 H 8.154 1.884 0.592 1.00 . B B . 1914 ARG HG3 1 1
20 32592 2 2 14 ARG HH11 H 11.973 2.615 -1.637 1.00 . B B . 1914 ARG HH11 1 1
20 32593 2 2 14 ARG HH12 H 12.166 3.159 -3.269 1.00 . B B . 1914 ARG HH12 1 1
20 32594 2 2 14 ARG HH21 H 8.845 2.552 -4.176 1.00 . B B . 1914 ARG HH21 1 1
20 32595 2 2 14 ARG HH22 H 10.389 3.124 -4.711 1.00 . B B . 1914 ARG HH22 1 1
20 32596 2 2 14 ARG N N 7.516 -0.764 2.337 1.00 . B B . 1914 ARG N 1 1
20 32597 2 2 14 ARG NE N 9.533 2.024 -1.825 1.00 . B B . 1914 ARG NE 1 1
20 32598 2 2 14 ARG NH1 N 11.587 2.787 -2.544 1.00 . B B . 1914 ARG NH1 1 1
20 32599 2 2 14 ARG NH2 N 9.807 2.750 -3.990 1.00 . B B . 1914 ARG NH2 1 1
20 32600 2 2 14 ARG O O 7.895 2.434 3.840 1.00 . B B . 1914 ARG O 1 1
20 32601 2 2 15 ALA C C 4.882 2.916 3.739 1.00 . B B . 1915 ALA C 1 1
20 32602 2 2 15 ALA CA C 5.584 2.908 2.386 1.00 . B B . 1915 ALA CA 1 1
20 32603 2 2 15 ALA CB C 4.564 2.934 1.259 1.00 . B B . 1915 ALA CB 1 1
20 32604 2 2 15 ALA H H 6.229 1.051 1.600 1.00 . B B . 1915 ALA H 1 1
20 32605 2 2 15 ALA HA H 6.198 3.793 2.305 1.00 . B B . 1915 ALA HA 1 1
20 32606 2 2 15 ALA HB1 H 4.414 3.951 0.932 1.00 . B B . 1915 ALA HB1 1 1
20 32607 2 2 15 ALA HB2 H 4.925 2.339 0.432 1.00 . B B . 1915 ALA HB2 1 1
20 32608 2 2 15 ALA HB3 H 3.628 2.528 1.611 1.00 . B B . 1915 ALA HB3 1 1
20 32609 2 2 15 ALA N N 6.454 1.746 2.254 1.00 . B B . 1915 ALA N 1 1
20 32610 2 2 15 ALA O O 4.631 3.976 4.312 1.00 . B B . 1915 ALA O 1 1
20 32611 2 2 16 TYR C C 4.900 1.542 6.672 1.00 . B B . 1916 TYR C 1 1
20 32612 2 2 16 TYR CA C 3.891 1.597 5.528 1.00 . B B . 1916 TYR CA 1 1
20 32613 2 2 16 TYR CB C 3.018 0.342 5.543 1.00 . B B . 1916 TYR CB 1 1
20 32614 2 2 16 TYR CD1 C 1.067 1.245 6.866 1.00 . B B . 1916 TYR CD1 1 1
20 32615 2 2 16 TYR CD2 C 2.147 -0.727 7.659 1.00 . B B . 1916 TYR CD2 1 1
20 32616 2 2 16 TYR CE1 C 0.189 1.198 7.932 1.00 . B B . 1916 TYR CE1 1 1
20 32617 2 2 16 TYR CE2 C 1.272 -0.782 8.727 1.00 . B B . 1916 TYR CE2 1 1
20 32618 2 2 16 TYR CG C 2.059 0.286 6.712 1.00 . B B . 1916 TYR CG 1 1
20 32619 2 2 16 TYR CZ C 0.295 0.183 8.859 1.00 . B B . 1916 TYR CZ 1 1
20 32620 2 2 16 TYR H H 4.793 0.919 3.737 1.00 . B B . 1916 TYR H 1 1
20 32621 2 2 16 TYR HA H 3.261 2.464 5.661 1.00 . B B . 1916 TYR HA 1 1
20 32622 2 2 16 TYR HB2 H 2.436 0.305 4.635 1.00 . B B . 1916 TYR HB2 1 1
20 32623 2 2 16 TYR HB3 H 3.654 -0.530 5.592 1.00 . B B . 1916 TYR HB3 1 1
20 32624 2 2 16 TYR HD1 H 0.986 2.038 6.138 1.00 . B B . 1916 TYR HD1 1 1
20 32625 2 2 16 TYR HD2 H 2.914 -1.480 7.552 1.00 . B B . 1916 TYR HD2 1 1
20 32626 2 2 16 TYR HE1 H -0.576 1.953 8.034 1.00 . B B . 1916 TYR HE1 1 1
20 32627 2 2 16 TYR HE2 H 1.356 -1.577 9.454 1.00 . B B . 1916 TYR HE2 1 1
20 32628 2 2 16 TYR HH H -1.479 0.199 9.599 1.00 . B B . 1916 TYR HH 1 1
20 32629 2 2 16 TYR N N 4.566 1.727 4.242 1.00 . B B . 1916 TYR N 1 1
20 32630 2 2 16 TYR O O 4.602 1.952 7.794 1.00 . B B . 1916 TYR O 1 1
20 32631 2 2 16 TYR OH O -0.577 0.132 9.922 1.00 . B B . 1916 TYR OH 1 1
20 32632 2 2 17 ARG C C 7.472 2.291 7.985 1.00 . B B . 1917 ARG C 1 1
20 32633 2 2 17 ARG CA C 7.144 0.925 7.386 1.00 . B B . 1917 ARG CA 1 1
20 32634 2 2 17 ARG CB C 8.403 0.307 6.771 1.00 . B B . 1917 ARG CB 1 1
20 32635 2 2 17 ARG CD C 9.761 -1.208 8.247 1.00 . B B . 1917 ARG CD 1 1
20 32636 2 2 17 ARG CG C 8.653 -1.127 7.211 1.00 . B B . 1917 ARG CG 1 1
20 32637 2 2 17 ARG CZ C 10.652 -2.863 9.840 1.00 . B B . 1917 ARG CZ 1 1
20 32638 2 2 17 ARG H H 6.270 0.723 5.468 1.00 . B B . 1917 ARG H 1 1
20 32639 2 2 17 ARG HA H 6.785 0.278 8.172 1.00 . B B . 1917 ARG HA 1 1
20 32640 2 2 17 ARG HB2 H 8.306 0.319 5.695 1.00 . B B . 1917 ARG HB2 1 1
20 32641 2 2 17 ARG HB3 H 9.260 0.902 7.052 1.00 . B B . 1917 ARG HB3 1 1
20 32642 2 2 17 ARG HD2 H 10.687 -0.888 7.793 1.00 . B B . 1917 ARG HD2 1 1
20 32643 2 2 17 ARG HD3 H 9.518 -0.550 9.069 1.00 . B B . 1917 ARG HD3 1 1
20 32644 2 2 17 ARG HE H 9.487 -3.291 8.278 1.00 . B B . 1917 ARG HE 1 1
20 32645 2 2 17 ARG HG2 H 7.745 -1.526 7.639 1.00 . B B . 1917 ARG HG2 1 1
20 32646 2 2 17 ARG HG3 H 8.934 -1.714 6.348 1.00 . B B . 1917 ARG HG3 1 1
20 32647 2 2 17 ARG HH11 H 11.195 -0.952 10.225 1.00 . B B . 1917 ARG HH11 1 1
20 32648 2 2 17 ARG HH12 H 11.809 -2.135 11.331 1.00 . B B . 1917 ARG HH12 1 1
20 32649 2 2 17 ARG HH21 H 10.291 -4.849 9.731 1.00 . B B . 1917 ARG HH21 1 1
20 32650 2 2 17 ARG HH22 H 11.296 -4.348 11.050 1.00 . B B . 1917 ARG HH22 1 1
20 32651 2 2 17 ARG N N 6.093 1.034 6.381 1.00 . B B . 1917 ARG N 1 1
20 32652 2 2 17 ARG NE N 9.932 -2.565 8.762 1.00 . B B . 1917 ARG NE 1 1
20 32653 2 2 17 ARG NH1 N 11.269 -1.904 10.521 1.00 . B B . 1917 ARG NH1 1 1
20 32654 2 2 17 ARG NH2 N 10.755 -4.123 10.240 1.00 . B B . 1917 ARG NH2 1 1
20 32655 2 2 17 ARG O O 7.882 2.389 9.143 1.00 . B B . 1917 ARG O 1 1
20 32656 2 2 18 ARG C C 6.346 5.308 8.325 1.00 . B B . 1918 ARG C 1 1
20 32657 2 2 18 ARG CA C 7.568 4.698 7.644 1.00 . B B . 1918 ARG CA 1 1
20 32658 2 2 18 ARG CB C 8.000 5.571 6.464 1.00 . B B . 1918 ARG CB 1 1
20 32659 2 2 18 ARG CD C 9.898 6.788 5.352 1.00 . B B . 1918 ARG CD 1 1
20 32660 2 2 18 ARG CG C 9.507 5.658 6.291 1.00 . B B . 1918 ARG CG 1 1
20 32661 2 2 18 ARG CZ C 9.376 6.018 3.067 1.00 . B B . 1918 ARG CZ 1 1
20 32662 2 2 18 ARG H H 6.963 3.199 6.279 1.00 . B B . 1918 ARG H 1 1
20 32663 2 2 18 ARG HA H 8.376 4.650 8.359 1.00 . B B . 1918 ARG HA 1 1
20 32664 2 2 18 ARG HB2 H 7.578 5.163 5.558 1.00 . B B . 1918 ARG HB2 1 1
20 32665 2 2 18 ARG HB3 H 7.618 6.571 6.611 1.00 . B B . 1918 ARG HB3 1 1
20 32666 2 2 18 ARG HD2 H 9.065 7.469 5.259 1.00 . B B . 1918 ARG HD2 1 1
20 32667 2 2 18 ARG HD3 H 10.744 7.312 5.773 1.00 . B B . 1918 ARG HD3 1 1
20 32668 2 2 18 ARG HE H 11.212 6.162 3.835 1.00 . B B . 1918 ARG HE 1 1
20 32669 2 2 18 ARG HG2 H 9.962 5.832 7.255 1.00 . B B . 1918 ARG HG2 1 1
20 32670 2 2 18 ARG HG3 H 9.867 4.724 5.884 1.00 . B B . 1918 ARG HG3 1 1
20 32671 2 2 18 ARG HH11 H 7.754 6.529 4.164 1.00 . B B . 1918 ARG HH11 1 1
20 32672 2 2 18 ARG HH12 H 7.420 5.978 2.557 1.00 . B B . 1918 ARG HH12 1 1
20 32673 2 2 18 ARG HH21 H 10.770 5.441 1.723 1.00 . B B . 1918 ARG HH21 1 1
20 32674 2 2 18 ARG HH22 H 9.130 5.362 1.172 1.00 . B B . 1918 ARG HH22 1 1
20 32675 2 2 18 ARG N N 7.290 3.340 7.191 1.00 . B B . 1918 ARG N 1 1
20 32676 2 2 18 ARG NE N 10.260 6.296 4.025 1.00 . B B . 1918 ARG NE 1 1
20 32677 2 2 18 ARG NH1 N 8.077 6.189 3.281 1.00 . B B . 1918 ARG NH1 1 1
20 32678 2 2 18 ARG NH2 N 9.793 5.571 1.892 1.00 . B B . 1918 ARG NH2 1 1
20 32679 2 2 18 ARG O O 6.472 6.065 9.286 1.00 . B B . 1918 ARG O 1 1
20 32680 2 2 19 TYR C C 3.719 4.998 9.807 1.00 . B B . 1919 TYR C 1 1
20 32681 2 2 19 TYR CA C 3.920 5.489 8.376 1.00 . B B . 1919 TYR CA 1 1
20 32682 2 2 19 TYR CB C 2.732 5.066 7.509 1.00 . B B . 1919 TYR CB 1 1
20 32683 2 2 19 TYR CD1 C 1.150 7.010 7.811 1.00 . B B . 1919 TYR CD1 1 1
20 32684 2 2 19 TYR CD2 C 0.431 4.853 8.526 1.00 . B B . 1919 TYR CD2 1 1
20 32685 2 2 19 TYR CE1 C -0.055 7.551 8.218 1.00 . B B . 1919 TYR CE1 1 1
20 32686 2 2 19 TYR CE2 C -0.775 5.387 8.936 1.00 . B B . 1919 TYR CE2 1 1
20 32687 2 2 19 TYR CG C 1.413 5.654 7.957 1.00 . B B . 1919 TYR CG 1 1
20 32688 2 2 19 TYR CZ C -1.013 6.736 8.780 1.00 . B B . 1919 TYR CZ 1 1
20 32689 2 2 19 TYR H H 5.127 4.365 7.050 1.00 . B B . 1919 TYR H 1 1
20 32690 2 2 19 TYR HA H 3.981 6.566 8.385 1.00 . B B . 1919 TYR HA 1 1
20 32691 2 2 19 TYR HB2 H 2.908 5.383 6.492 1.00 . B B . 1919 TYR HB2 1 1
20 32692 2 2 19 TYR HB3 H 2.643 3.990 7.535 1.00 . B B . 1919 TYR HB3 1 1
20 32693 2 2 19 TYR HD1 H 1.903 7.647 7.370 1.00 . B B . 1919 TYR HD1 1 1
20 32694 2 2 19 TYR HD2 H 0.621 3.796 8.648 1.00 . B B . 1919 TYR HD2 1 1
20 32695 2 2 19 TYR HE1 H -0.240 8.609 8.096 1.00 . B B . 1919 TYR HE1 1 1
20 32696 2 2 19 TYR HE2 H -1.527 4.747 9.376 1.00 . B B . 1919 TYR HE2 1 1
20 32697 2 2 19 TYR HH H -2.053 8.002 9.788 1.00 . B B . 1919 TYR HH 1 1
20 32698 2 2 19 TYR N N 5.164 4.973 7.818 1.00 . B B . 1919 TYR N 1 1
20 32699 2 2 19 TYR O O 3.263 5.746 10.672 1.00 . B B . 1919 TYR O 1 1
20 32700 2 2 19 TYR OH O -2.214 7.271 9.186 1.00 . B B . 1919 TYR OH 1 1
20 32701 2 2 20 LEU C C 5.010 3.640 12.314 1.00 . B B . 1920 LEU C 1 1
20 32702 2 2 20 LEU CA C 3.915 3.146 11.374 1.00 . B B . 1920 LEU CA 1 1
20 32703 2 2 20 LEU CB C 3.957 1.619 11.281 1.00 . B B . 1920 LEU CB 1 1
20 32704 2 2 20 LEU CD1 C 1.713 0.763 12.000 1.00 . B B . 1920 LEU CD1 1 1
20 32705 2 2 20 LEU CD2 C 3.786 -0.492 12.620 1.00 . B B . 1920 LEU CD2 1 1
20 32706 2 2 20 LEU CG C 3.181 0.883 12.375 1.00 . B B . 1920 LEU CG 1 1
20 32707 2 2 20 LEU H H 4.416 3.190 9.318 1.00 . B B . 1920 LEU H 1 1
20 32708 2 2 20 LEU HA H 2.956 3.447 11.768 1.00 . B B . 1920 LEU HA 1 1
20 32709 2 2 20 LEU HB2 H 3.553 1.327 10.323 1.00 . B B . 1920 LEU HB2 1 1
20 32710 2 2 20 LEU HB3 H 4.989 1.306 11.330 1.00 . B B . 1920 LEU HB3 1 1
20 32711 2 2 20 LEU HD11 H 1.614 0.778 10.924 1.00 . B B . 1920 LEU HD11 1 1
20 32712 2 2 20 LEU HD12 H 1.318 -0.165 12.385 1.00 . B B . 1920 LEU HD12 1 1
20 32713 2 2 20 LEU HD13 H 1.164 1.592 12.423 1.00 . B B . 1920 LEU HD13 1 1
20 32714 2 2 20 LEU HD21 H 3.146 -1.052 13.286 1.00 . B B . 1920 LEU HD21 1 1
20 32715 2 2 20 LEU HD22 H 3.877 -1.017 11.682 1.00 . B B . 1920 LEU HD22 1 1
20 32716 2 2 20 LEU HD23 H 4.762 -0.381 13.068 1.00 . B B . 1920 LEU HD23 1 1
20 32717 2 2 20 LEU HG H 3.247 1.446 13.294 1.00 . B B . 1920 LEU HG 1 1
20 32718 2 2 20 LEU N N 4.060 3.737 10.048 1.00 . B B . 1920 LEU N 1 1
20 32719 2 2 20 LEU O O 4.799 3.758 13.522 1.00 . B B . 1920 LEU O 1 1
20 32720 2 2 21 LEU C C 7.124 5.872 12.924 1.00 . B B . 1921 LEU C 1 1
20 32721 2 2 21 LEU CA C 7.308 4.406 12.544 1.00 . B B . 1921 LEU CA 1 1
20 32722 2 2 21 LEU CB C 8.615 4.229 11.767 1.00 . B B . 1921 LEU CB 1 1
20 32723 2 2 21 LEU CD1 C 10.857 3.109 11.775 1.00 . B B . 1921 LEU CD1 1 1
20 32724 2 2 21 LEU CD2 C 10.443 5.082 13.254 1.00 . B B . 1921 LEU CD2 1 1
20 32725 2 2 21 LEU CG C 9.827 3.846 12.617 1.00 . B B . 1921 LEU CG 1 1
20 32726 2 2 21 LEU H H 6.288 3.812 10.787 1.00 . B B . 1921 LEU H 1 1
20 32727 2 2 21 LEU HA H 7.355 3.817 13.447 1.00 . B B . 1921 LEU HA 1 1
20 32728 2 2 21 LEU HB2 H 8.464 3.460 11.023 1.00 . B B . 1921 LEU HB2 1 1
20 32729 2 2 21 LEU HB3 H 8.838 5.156 11.261 1.00 . B B . 1921 LEU HB3 1 1
20 32730 2 2 21 LEU HD11 H 11.456 3.824 11.232 1.00 . B B . 1921 LEU HD11 1 1
20 32731 2 2 21 LEU HD12 H 11.494 2.520 12.420 1.00 . B B . 1921 LEU HD12 1 1
20 32732 2 2 21 LEU HD13 H 10.352 2.458 11.077 1.00 . B B . 1921 LEU HD13 1 1
20 32733 2 2 21 LEU HD21 H 11.271 5.423 12.650 1.00 . B B . 1921 LEU HD21 1 1
20 32734 2 2 21 LEU HD22 H 9.698 5.862 13.319 1.00 . B B . 1921 LEU HD22 1 1
20 32735 2 2 21 LEU HD23 H 10.796 4.839 14.245 1.00 . B B . 1921 LEU HD23 1 1
20 32736 2 2 21 LEU HG H 9.508 3.183 13.409 1.00 . B B . 1921 LEU HG 1 1
20 32737 2 2 21 LEU N N 6.180 3.926 11.754 1.00 . B B . 1921 LEU N 1 1
20 32738 2 2 21 LEU O O 7.588 6.314 13.975 1.00 . B B . 1921 LEU O 1 1
20 32739 2 2 22 LYS C C 4.982 8.233 13.204 1.00 . B B . 1922 LYS C 1 1
20 32740 2 2 22 LYS CA C 6.200 8.038 12.308 1.00 . B B . 1922 LYS CA 1 1
20 32741 2 2 22 LYS CB C 6.003 8.780 10.983 1.00 . B B . 1922 LYS CB 1 1
20 32742 2 2 22 LYS CD C 7.069 10.208 9.211 1.00 . B B . 1922 LYS CD 1 1
20 32743 2 2 22 LYS CE C 7.546 11.642 9.054 1.00 . B B . 1922 LYS CE 1 1
20 32744 2 2 22 LYS CG C 7.120 9.759 10.662 1.00 . B B . 1922 LYS CG 1 1
20 32745 2 2 22 LYS H H 6.100 6.213 11.240 1.00 . B B . 1922 LYS H 1 1
20 32746 2 2 22 LYS HA H 7.068 8.441 12.809 1.00 . B B . 1922 LYS HA 1 1
20 32747 2 2 22 LYS HB2 H 5.947 8.057 10.183 1.00 . B B . 1922 LYS HB2 1 1
20 32748 2 2 22 LYS HB3 H 5.074 9.330 11.023 1.00 . B B . 1922 LYS HB3 1 1
20 32749 2 2 22 LYS HD2 H 7.702 9.562 8.621 1.00 . B B . 1922 LYS HD2 1 1
20 32750 2 2 22 LYS HD3 H 6.050 10.137 8.858 1.00 . B B . 1922 LYS HD3 1 1
20 32751 2 2 22 LYS HE2 H 6.694 12.302 9.121 1.00 . B B . 1922 LYS HE2 1 1
20 32752 2 2 22 LYS HE3 H 8.239 11.867 9.854 1.00 . B B . 1922 LYS HE3 1 1
20 32753 2 2 22 LYS HG2 H 7.022 10.625 11.300 1.00 . B B . 1922 LYS HG2 1 1
20 32754 2 2 22 LYS HG3 H 8.071 9.278 10.848 1.00 . B B . 1922 LYS HG3 1 1
20 32755 2 2 22 LYS HZ1 H 9.257 11.774 7.861 1.00 . B B . 1922 LYS HZ1 1 1
20 32756 2 2 22 LYS HZ2 H 7.905 11.157 7.055 1.00 . B B . 1922 LYS HZ2 1 1
20 32757 2 2 22 LYS HZ3 H 8.009 12.812 7.387 1.00 . B B . 1922 LYS HZ3 1 1
20 32758 2 2 22 LYS N N 6.445 6.621 12.061 1.00 . B B . 1922 LYS N 1 1
20 32759 2 2 22 LYS NZ N 8.227 11.861 7.748 1.00 . B B . 1922 LYS NZ 1 1
20 32760 2 2 22 LYS O O 5.016 9.015 14.155 1.00 . B B . 1922 LYS O 1 1
20 32761 2 2 23 GLN C C 2.919 7.220 15.128 1.00 . B B . 1923 GLN C 1 1
20 32762 2 2 23 GLN CA C 2.675 7.613 13.674 1.00 . B B . 1923 GLN CA 1 1
20 32763 2 2 23 GLN CB C 1.593 6.719 13.066 1.00 . B B . 1923 GLN CB 1 1
20 32764 2 2 23 GLN CD C -0.438 7.953 12.212 1.00 . B B . 1923 GLN CD 1 1
20 32765 2 2 23 GLN CG C 0.179 7.189 13.366 1.00 . B B . 1923 GLN CG 1 1
20 32766 2 2 23 GLN H H 3.939 6.912 12.127 1.00 . B B . 1923 GLN H 1 1
20 32767 2 2 23 GLN HA H 2.342 8.639 13.642 1.00 . B B . 1923 GLN HA 1 1
20 32768 2 2 23 GLN HB2 H 1.722 6.696 11.993 1.00 . B B . 1923 GLN HB2 1 1
20 32769 2 2 23 GLN HB3 H 1.707 5.716 13.460 1.00 . B B . 1923 GLN HB3 1 1
20 32770 2 2 23 GLN HE21 H 1.074 9.245 12.227 1.00 . B B . 1923 GLN HE21 1 1
20 32771 2 2 23 GLN HE22 H -0.145 9.530 11.036 1.00 . B B . 1923 GLN HE22 1 1
20 32772 2 2 23 GLN HG2 H -0.437 6.327 13.576 1.00 . B B . 1923 GLN HG2 1 1
20 32773 2 2 23 GLN HG3 H 0.203 7.832 14.234 1.00 . B B . 1923 GLN HG3 1 1
20 32774 2 2 23 GLN N N 3.905 7.518 12.896 1.00 . B B . 1923 GLN N 1 1
20 32775 2 2 23 GLN NE2 N 0.231 9.017 11.782 1.00 . B B . 1923 GLN NE2 1 1
20 32776 2 2 23 GLN O O 2.288 7.754 16.039 1.00 . B B . 1923 GLN O 1 1
20 32777 2 2 23 GLN OE1 O -1.504 7.593 11.711 1.00 . B B . 1923 GLN OE1 1 1
20 32778 2 2 24 LYS C C 5.145 6.768 17.359 1.00 . B B . 1924 LYS C 1 1
20 32779 2 2 24 LYS CA C 4.165 5.819 16.679 1.00 . B B . 1924 LYS CA 1 1
20 32780 2 2 24 LYS CB C 4.758 4.409 16.624 1.00 . B B . 1924 LYS CB 1 1
20 32781 2 2 24 LYS CD C 4.071 2.113 17.389 1.00 . B B . 1924 LYS CD 1 1
20 32782 2 2 24 LYS CE C 3.069 1.916 18.516 1.00 . B B . 1924 LYS CE 1 1
20 32783 2 2 24 LYS CG C 3.711 3.312 16.524 1.00 . B B . 1924 LYS CG 1 1
20 32784 2 2 24 LYS H H 4.308 5.895 14.568 1.00 . B B . 1924 LYS H 1 1
20 32785 2 2 24 LYS HA H 3.251 5.792 17.252 1.00 . B B . 1924 LYS HA 1 1
20 32786 2 2 24 LYS HB2 H 5.406 4.338 15.762 1.00 . B B . 1924 LYS HB2 1 1
20 32787 2 2 24 LYS HB3 H 5.341 4.242 17.517 1.00 . B B . 1924 LYS HB3 1 1
20 32788 2 2 24 LYS HD2 H 4.080 1.226 16.772 1.00 . B B . 1924 LYS HD2 1 1
20 32789 2 2 24 LYS HD3 H 5.051 2.268 17.814 1.00 . B B . 1924 LYS HD3 1 1
20 32790 2 2 24 LYS HE2 H 2.961 2.848 19.051 1.00 . B B . 1924 LYS HE2 1 1
20 32791 2 2 24 LYS HE3 H 2.118 1.633 18.090 1.00 . B B . 1924 LYS HE3 1 1
20 32792 2 2 24 LYS HG2 H 2.759 3.706 16.849 1.00 . B B . 1924 LYS HG2 1 1
20 32793 2 2 24 LYS HG3 H 3.636 2.992 15.495 1.00 . B B . 1924 LYS HG3 1 1
20 32794 2 2 24 LYS HZ1 H 2.684 0.474 19.978 1.00 . B B . 1924 LYS HZ1 1 1
20 32795 2 2 24 LYS HZ2 H 3.975 0.085 18.955 1.00 . B B . 1924 LYS HZ2 1 1
20 32796 2 2 24 LYS HZ3 H 4.173 1.255 20.162 1.00 . B B . 1924 LYS HZ3 1 1
20 32797 2 2 24 LYS N N 3.838 6.283 15.335 1.00 . B B . 1924 LYS N 1 1
20 32798 2 2 24 LYS NZ N 3.506 0.859 19.470 1.00 . B B . 1924 LYS NZ 1 1
20 32799 2 2 24 LYS O O 6.085 7.260 16.734 1.00 . B B . 1924 LYS O 1 1
20 32800 2 2 25 VAL C C 6.267 7.236 20.691 1.00 . B B . 1925 VAL C 1 1
20 32801 2 2 25 VAL CA C 5.783 7.911 19.412 1.00 . B B . 1925 VAL CA 1 1
20 32802 2 2 25 VAL CB C 5.057 9.222 19.774 1.00 . B B . 1925 VAL CB 1 1
20 32803 2 2 25 VAL CG1 C 3.836 8.941 20.639 1.00 . B B . 1925 VAL CG1 1 1
20 32804 2 2 25 VAL CG2 C 6.005 10.185 20.474 1.00 . B B . 1925 VAL CG2 1 1
20 32805 2 2 25 VAL H H 4.155 6.599 19.088 1.00 . B B . 1925 VAL H 1 1
20 32806 2 2 25 VAL HA H 6.638 8.155 18.799 1.00 . B B . 1925 VAL HA 1 1
20 32807 2 2 25 VAL HB H 4.719 9.686 18.859 1.00 . B B . 1925 VAL HB 1 1
20 32808 2 2 25 VAL HG11 H 3.044 9.627 20.378 1.00 . B B . 1925 VAL HG11 1 1
20 32809 2 2 25 VAL HG12 H 3.504 7.926 20.473 1.00 . B B . 1925 VAL HG12 1 1
20 32810 2 2 25 VAL HG13 H 4.096 9.068 21.679 1.00 . B B . 1925 VAL HG13 1 1
20 32811 2 2 25 VAL HG21 H 7.022 9.956 20.193 1.00 . B B . 1925 VAL HG21 1 1
20 32812 2 2 25 VAL HG22 H 5.770 11.198 20.181 1.00 . B B . 1925 VAL HG22 1 1
20 32813 2 2 25 VAL HG23 H 5.896 10.085 21.543 1.00 . B B . 1925 VAL HG23 1 1
20 32814 2 2 25 VAL N N 4.920 7.022 18.645 1.00 . B B . 1925 VAL N 1 1
20 32815 2 2 25 VAL O O 5.504 6.552 21.372 1.00 . B B . 1925 VAL O 1 1
20 32816 2 2 26 LYS C C 8.544 7.921 23.202 1.00 . B B . 1926 LYS C 1 1
20 32817 2 2 26 LYS CA C 8.130 6.841 22.208 1.00 . B B . 1926 LYS CA 1 1
20 32818 2 2 26 LYS CB C 9.341 5.983 21.837 1.00 . B B . 1926 LYS CB 1 1
20 32819 2 2 26 LYS CD C 11.505 7.205 22.204 1.00 . B B . 1926 LYS CD 1 1
20 32820 2 2 26 LYS CE C 12.311 8.394 21.706 1.00 . B B . 1926 LYS CE 1 1
20 32821 2 2 26 LYS CG C 10.467 6.768 21.185 1.00 . B B . 1926 LYS CG 1 1
20 32822 2 2 26 LYS H H 8.102 7.986 20.428 1.00 . B B . 1926 LYS H 1 1
20 32823 2 2 26 LYS HA H 7.383 6.212 22.669 1.00 . B B . 1926 LYS HA 1 1
20 32824 2 2 26 LYS HB2 H 9.728 5.519 22.733 1.00 . B B . 1926 LYS HB2 1 1
20 32825 2 2 26 LYS HB3 H 9.024 5.211 21.151 1.00 . B B . 1926 LYS HB3 1 1
20 32826 2 2 26 LYS HD2 H 11.003 7.483 23.119 1.00 . B B . 1926 LYS HD2 1 1
20 32827 2 2 26 LYS HD3 H 12.177 6.381 22.396 1.00 . B B . 1926 LYS HD3 1 1
20 32828 2 2 26 LYS HE2 H 12.856 8.098 20.821 1.00 . B B . 1926 LYS HE2 1 1
20 32829 2 2 26 LYS HE3 H 11.630 9.195 21.456 1.00 . B B . 1926 LYS HE3 1 1
20 32830 2 2 26 LYS HG2 H 10.945 6.145 20.443 1.00 . B B . 1926 LYS HG2 1 1
20 32831 2 2 26 LYS HG3 H 10.052 7.645 20.708 1.00 . B B . 1926 LYS HG3 1 1
20 32832 2 2 26 LYS HZ1 H 12.959 8.605 23.680 1.00 . B B . 1926 LYS HZ1 1 1
20 32833 2 2 26 LYS HZ2 H 14.217 8.466 22.557 1.00 . B B . 1926 LYS HZ2 1 1
20 32834 2 2 26 LYS HZ3 H 13.352 9.916 22.686 1.00 . B B . 1926 LYS HZ3 1 1
20 32835 2 2 26 LYS N N 7.543 7.431 21.011 1.00 . B B . 1926 LYS N 1 1
20 32836 2 2 26 LYS NZ N 13.277 8.879 22.729 1.00 . B B . 1926 LYS NZ 1 1
20 32837 2 2 26 LYS O O 9.171 8.914 22.830 1.00 . B B . 1926 LYS O 1 1
20 32838 2 2 27 LYS C C 9.459 8.052 26.545 1.00 . B B . 1927 LYS C 1 1
20 32839 2 2 27 LYS CA C 8.524 8.678 25.515 1.00 . B B . 1927 LYS CA 1 1
20 32840 2 2 27 LYS CB C 7.253 9.180 26.202 1.00 . B B . 1927 LYS CB 1 1
20 32841 2 2 27 LYS CD C 5.270 8.623 27.642 1.00 . B B . 1927 LYS CD 1 1
20 32842 2 2 27 LYS CE C 4.075 7.684 27.663 1.00 . B B . 1927 LYS CE 1 1
20 32843 2 2 27 LYS CG C 6.402 8.067 26.794 1.00 . B B . 1927 LYS CG 1 1
20 32844 2 2 27 LYS H H 7.691 6.910 24.702 1.00 . B B . 1927 LYS H 1 1
20 32845 2 2 27 LYS HA H 9.026 9.515 25.052 1.00 . B B . 1927 LYS HA 1 1
20 32846 2 2 27 LYS HB2 H 7.530 9.854 26.999 1.00 . B B . 1927 LYS HB2 1 1
20 32847 2 2 27 LYS HB3 H 6.655 9.716 25.480 1.00 . B B . 1927 LYS HB3 1 1
20 32848 2 2 27 LYS HD2 H 5.625 8.759 28.653 1.00 . B B . 1927 LYS HD2 1 1
20 32849 2 2 27 LYS HD3 H 4.962 9.576 27.236 1.00 . B B . 1927 LYS HD3 1 1
20 32850 2 2 27 LYS HE2 H 3.623 7.676 26.683 1.00 . B B . 1927 LYS HE2 1 1
20 32851 2 2 27 LYS HE3 H 4.419 6.690 27.908 1.00 . B B . 1927 LYS HE3 1 1
20 32852 2 2 27 LYS HG2 H 5.980 7.483 25.989 1.00 . B B . 1927 LYS HG2 1 1
20 32853 2 2 27 LYS HG3 H 7.027 7.437 27.409 1.00 . B B . 1927 LYS HG3 1 1
20 32854 2 2 27 LYS HZ1 H 2.302 8.651 28.198 1.00 . B B . 1927 LYS HZ1 1 1
20 32855 2 2 27 LYS HZ2 H 2.631 7.268 29.114 1.00 . B B . 1927 LYS HZ2 1 1
20 32856 2 2 27 LYS HZ3 H 3.494 8.696 29.396 1.00 . B B . 1927 LYS HZ3 1 1
20 32857 2 2 27 LYS N N 8.189 7.721 24.467 1.00 . B B . 1927 LYS N 1 1
20 32858 2 2 27 LYS NZ N 3.054 8.104 28.662 1.00 . B B . 1927 LYS NZ 1 1
20 32859 3 3 1 CA CA CA -11.352 5.814 -4.013 1.00 . C A . 2001 CA CA 1 1
20 32860 4 3 1 CA CA CA -10.911 -4.055 -5.525 1.00 . D A . 2002 CA CA 1 1
21 32861 1 1 1 MET C C 5.542 -11.452 13.164 1.00 . A A . 76 MET C 1 1
21 32862 1 1 1 MET CA C 7.064 -11.367 13.212 1.00 . A A . 76 MET CA 1 1
21 32863 1 1 1 MET CB C 7.673 -12.086 12.007 1.00 . A A . 76 MET CB 1 1
21 32864 1 1 1 MET CE C 11.787 -11.981 11.408 1.00 . A A . 76 MET CE 1 1
21 32865 1 1 1 MET CG C 9.054 -11.579 11.630 1.00 . A A . 76 MET CG 1 1
21 32866 1 1 1 MET HA H 7.360 -10.329 13.193 1.00 . A A . 76 MET HA 1 1
21 32867 1 1 1 MET HB2 H 7.749 -13.140 12.232 1.00 . A A . 76 MET HB2 1 1
21 32868 1 1 1 MET HB3 H 7.020 -11.955 11.158 1.00 . A A . 76 MET HB3 1 1
21 32869 1 1 1 MET HE1 H 11.578 -10.991 11.029 1.00 . A A . 76 MET HE1 1 1
21 32870 1 1 1 MET HE2 H 12.655 -11.943 12.050 1.00 . A A . 76 MET HE2 1 1
21 32871 1 1 1 MET HE3 H 11.978 -12.649 10.582 1.00 . A A . 76 MET HE3 1 1
21 32872 1 1 1 MET HG2 H 9.148 -11.598 10.554 1.00 . A A . 76 MET HG2 1 1
21 32873 1 1 1 MET HG3 H 9.157 -10.561 11.979 1.00 . A A . 76 MET HG3 1 1
21 32874 1 1 1 MET N N 7.597 -11.989 14.453 1.00 . A A . 76 MET N 1 1
21 32875 1 1 1 MET O O 4.941 -12.351 13.751 1.00 . A A . 76 MET O 1 1
21 32876 1 1 1 MET SD S 10.378 -12.573 12.343 1.00 . A A . 76 MET SD 1 1
21 32877 1 1 2 LYS C C 3.047 -9.680 11.106 1.00 . A A . 77 LYS C 1 1
21 32878 1 1 2 LYS CA C 3.472 -10.478 12.334 1.00 . A A . 77 LYS CA 1 1
21 32879 1 1 2 LYS CB C 2.844 -9.874 13.591 1.00 . A A . 77 LYS CB 1 1
21 32880 1 1 2 LYS CD C 2.427 -7.814 14.967 1.00 . A A . 77 LYS CD 1 1
21 32881 1 1 2 LYS CE C 1.025 -7.424 14.532 1.00 . A A . 77 LYS CE 1 1
21 32882 1 1 2 LYS CG C 3.220 -8.420 13.821 1.00 . A A . 77 LYS CG 1 1
21 32883 1 1 2 LYS H H 5.458 -9.819 12.013 1.00 . A A . 77 LYS H 1 1
21 32884 1 1 2 LYS HA H 3.127 -11.496 12.223 1.00 . A A . 77 LYS HA 1 1
21 32885 1 1 2 LYS HB2 H 1.769 -9.937 13.509 1.00 . A A . 77 LYS HB2 1 1
21 32886 1 1 2 LYS HB3 H 3.164 -10.446 14.449 1.00 . A A . 77 LYS HB3 1 1
21 32887 1 1 2 LYS HD2 H 2.357 -8.538 15.766 1.00 . A A . 77 LYS HD2 1 1
21 32888 1 1 2 LYS HD3 H 2.943 -6.933 15.322 1.00 . A A . 77 LYS HD3 1 1
21 32889 1 1 2 LYS HE2 H 1.097 -6.752 13.689 1.00 . A A . 77 LYS HE2 1 1
21 32890 1 1 2 LYS HE3 H 0.493 -8.317 14.233 1.00 . A A . 77 LYS HE3 1 1
21 32891 1 1 2 LYS HG2 H 4.272 -8.362 14.053 1.00 . A A . 77 LYS HG2 1 1
21 32892 1 1 2 LYS HG3 H 3.018 -7.859 12.919 1.00 . A A . 77 LYS HG3 1 1
21 32893 1 1 2 LYS HZ1 H 0.929 -6.327 16.306 1.00 . A A . 77 LYS HZ1 1 1
21 32894 1 1 2 LYS HZ2 H -0.336 -6.003 15.232 1.00 . A A . 77 LYS HZ2 1 1
21 32895 1 1 2 LYS HZ3 H -0.329 -7.441 16.122 1.00 . A A . 77 LYS HZ3 1 1
21 32896 1 1 2 LYS N N 4.924 -10.510 12.459 1.00 . A A . 77 LYS N 1 1
21 32897 1 1 2 LYS NZ N 0.269 -6.752 15.624 1.00 . A A . 77 LYS NZ 1 1
21 32898 1 1 2 LYS O O 3.622 -8.635 10.802 1.00 . A A . 77 LYS O 1 1
21 32899 1 1 3 GLU C C 0.004 -9.472 9.214 1.00 . A A . 78 GLU C 1 1
21 32900 1 1 3 GLU CA C 1.530 -9.513 9.209 1.00 . A A . 78 GLU CA 1 1
21 32901 1 1 3 GLU CB C 2.028 -10.227 7.951 1.00 . A A . 78 GLU CB 1 1
21 32902 1 1 3 GLU CD C 4.055 -9.861 6.487 1.00 . A A . 78 GLU CD 1 1
21 32903 1 1 3 GLU CG C 3.543 -10.290 7.848 1.00 . A A . 78 GLU CG 1 1
21 32904 1 1 3 GLU H H 1.616 -11.015 10.697 1.00 . A A . 78 GLU H 1 1
21 32905 1 1 3 GLU HA H 1.904 -8.500 9.210 1.00 . A A . 78 GLU HA 1 1
21 32906 1 1 3 GLU HB2 H 1.646 -11.238 7.950 1.00 . A A . 78 GLU HB2 1 1
21 32907 1 1 3 GLU HB3 H 1.650 -9.708 7.082 1.00 . A A . 78 GLU HB3 1 1
21 32908 1 1 3 GLU HG2 H 3.970 -9.639 8.597 1.00 . A A . 78 GLU HG2 1 1
21 32909 1 1 3 GLU HG3 H 3.861 -11.306 8.032 1.00 . A A . 78 GLU HG3 1 1
21 32910 1 1 3 GLU N N 2.034 -10.179 10.404 1.00 . A A . 78 GLU N 1 1
21 32911 1 1 3 GLU O O -0.598 -8.410 9.065 1.00 . A A . 78 GLU O 1 1
21 32912 1 1 3 GLU OE1 O 3.545 -8.854 5.951 1.00 . A A . 78 GLU OE1 1 1
21 32913 1 1 3 GLU OE2 O 4.966 -10.531 5.956 1.00 . A A . 78 GLU OE2 1 1
21 32914 1 1 4 GLN C C -2.622 -10.258 10.756 1.00 . A A . 79 GLN C 1 1
21 32915 1 1 4 GLN CA C -2.066 -10.736 9.416 1.00 . A A . 79 GLN CA 1 1
21 32916 1 1 4 GLN CB C -2.504 -12.179 9.155 1.00 . A A . 79 GLN CB 1 1
21 32917 1 1 4 GLN CD C -1.698 -14.517 9.669 1.00 . A A . 79 GLN CD 1 1
21 32918 1 1 4 GLN CG C -2.053 -13.155 10.230 1.00 . A A . 79 GLN CG 1 1
21 32919 1 1 4 GLN H H -0.075 -11.448 9.504 1.00 . A A . 79 GLN H 1 1
21 32920 1 1 4 GLN HA H -2.456 -10.104 8.632 1.00 . A A . 79 GLN HA 1 1
21 32921 1 1 4 GLN HB2 H -3.582 -12.211 9.096 1.00 . A A . 79 GLN HB2 1 1
21 32922 1 1 4 GLN HB3 H -2.090 -12.501 8.211 1.00 . A A . 79 GLN HB3 1 1
21 32923 1 1 4 GLN HE21 H 0.149 -14.358 10.390 1.00 . A A . 79 GLN HE21 1 1
21 32924 1 1 4 GLN HE22 H -0.201 -15.819 9.535 1.00 . A A . 79 GLN HE22 1 1
21 32925 1 1 4 GLN HG2 H -1.185 -12.749 10.726 1.00 . A A . 79 GLN HG2 1 1
21 32926 1 1 4 GLN HG3 H -2.852 -13.274 10.947 1.00 . A A . 79 GLN HG3 1 1
21 32927 1 1 4 GLN N N -0.612 -10.636 9.389 1.00 . A A . 79 GLN N 1 1
21 32928 1 1 4 GLN NE2 N -0.458 -14.942 9.887 1.00 . A A . 79 GLN NE2 1 1
21 32929 1 1 4 GLN O O -3.781 -9.851 10.847 1.00 . A A . 79 GLN O 1 1
21 32930 1 1 4 GLN OE1 O -2.526 -15.182 9.048 1.00 . A A . 79 GLN OE1 1 1
21 32931 1 1 5 ASP C C -2.199 -8.366 13.257 1.00 . A A . 80 ASP C 1 1
21 32932 1 1 5 ASP CA C -2.201 -9.888 13.127 1.00 . A A . 80 ASP CA 1 1
21 32933 1 1 5 ASP CB C -1.275 -10.494 14.181 1.00 . A A . 80 ASP CB 1 1
21 32934 1 1 5 ASP CG C -1.808 -11.800 14.737 1.00 . A A . 80 ASP CG 1 1
21 32935 1 1 5 ASP H H -0.880 -10.649 11.659 1.00 . A A . 80 ASP H 1 1
21 32936 1 1 5 ASP HA H -3.205 -10.247 13.294 1.00 . A A . 80 ASP HA 1 1
21 32937 1 1 5 ASP HB2 H -0.309 -10.680 13.737 1.00 . A A . 80 ASP HB2 1 1
21 32938 1 1 5 ASP HB3 H -1.163 -9.794 14.996 1.00 . A A . 80 ASP HB3 1 1
21 32939 1 1 5 ASP N N -1.791 -10.313 11.793 1.00 . A A . 80 ASP N 1 1
21 32940 1 1 5 ASP O O -2.571 -7.826 14.298 1.00 . A A . 80 ASP O 1 1
21 32941 1 1 5 ASP OD1 O -1.864 -12.790 13.978 1.00 . A A . 80 ASP OD1 1 1
21 32942 1 1 5 ASP OD2 O -2.168 -11.833 15.933 1.00 . A A . 80 ASP OD2 1 1
21 32943 1 1 6 SER C C -3.075 -5.617 11.810 1.00 . A A . 81 SER C 1 1
21 32944 1 1 6 SER CA C -1.729 -6.222 12.210 1.00 . A A . 81 SER CA 1 1
21 32945 1 1 6 SER CB C -0.632 -5.722 11.269 1.00 . A A . 81 SER CB 1 1
21 32946 1 1 6 SER H H -1.490 -8.157 11.397 1.00 . A A . 81 SER H 1 1
21 32947 1 1 6 SER HA H -1.495 -5.908 13.216 1.00 . A A . 81 SER HA 1 1
21 32948 1 1 6 SER HB2 H 0.328 -6.064 11.625 1.00 . A A . 81 SER HB2 1 1
21 32949 1 1 6 SER HB3 H -0.807 -6.111 10.277 1.00 . A A . 81 SER HB3 1 1
21 32950 1 1 6 SER HG H 0.290 -3.996 11.195 1.00 . A A . 81 SER HG 1 1
21 32951 1 1 6 SER N N -1.777 -7.679 12.201 1.00 . A A . 81 SER N 1 1
21 32952 1 1 6 SER O O -3.168 -4.418 11.566 1.00 . A A . 81 SER O 1 1
21 32953 1 1 6 SER OG O -0.618 -4.306 11.209 1.00 . A A . 81 SER OG 1 1
21 32954 1 1 7 GLU C C -5.808 -4.678 12.071 1.00 . A A . 82 GLU C 1 1
21 32955 1 1 7 GLU CA C -5.450 -5.984 11.362 1.00 . A A . 82 GLU CA 1 1
21 32956 1 1 7 GLU CB C -6.494 -7.053 11.689 1.00 . A A . 82 GLU CB 1 1
21 32957 1 1 7 GLU CD C -7.633 -8.832 10.302 1.00 . A A . 82 GLU CD 1 1
21 32958 1 1 7 GLU CG C -6.326 -8.333 10.885 1.00 . A A . 82 GLU CG 1 1
21 32959 1 1 7 GLU H H -3.984 -7.397 11.940 1.00 . A A . 82 GLU H 1 1
21 32960 1 1 7 GLU HA H -5.450 -5.811 10.297 1.00 . A A . 82 GLU HA 1 1
21 32961 1 1 7 GLU HB2 H -6.424 -7.299 12.739 1.00 . A A . 82 GLU HB2 1 1
21 32962 1 1 7 GLU HB3 H -7.477 -6.653 11.487 1.00 . A A . 82 GLU HB3 1 1
21 32963 1 1 7 GLU HG2 H -5.637 -8.147 10.075 1.00 . A A . 82 GLU HG2 1 1
21 32964 1 1 7 GLU HG3 H -5.921 -9.099 11.532 1.00 . A A . 82 GLU HG3 1 1
21 32965 1 1 7 GLU N N -4.115 -6.449 11.739 1.00 . A A . 82 GLU N 1 1
21 32966 1 1 7 GLU O O -6.548 -3.854 11.534 1.00 . A A . 82 GLU O 1 1
21 32967 1 1 7 GLU OE1 O -8.295 -8.058 9.579 1.00 . A A . 82 GLU OE1 1 1
21 32968 1 1 7 GLU OE2 O -7.996 -9.997 10.568 1.00 . A A . 82 GLU OE2 1 1
21 32969 1 1 8 GLU C C -4.769 -2.099 13.479 1.00 . A A . 83 GLU C 1 1
21 32970 1 1 8 GLU CA C -5.539 -3.286 14.049 1.00 . A A . 83 GLU CA 1 1
21 32971 1 1 8 GLU CB C -5.156 -3.501 15.515 1.00 . A A . 83 GLU CB 1 1
21 32972 1 1 8 GLU CD C -3.343 -4.114 17.165 1.00 . A A . 83 GLU CD 1 1
21 32973 1 1 8 GLU CG C -3.678 -3.795 15.720 1.00 . A A . 83 GLU CG 1 1
21 32974 1 1 8 GLU H H -4.691 -5.185 13.650 1.00 . A A . 83 GLU H 1 1
21 32975 1 1 8 GLU HA H -6.597 -3.078 13.989 1.00 . A A . 83 GLU HA 1 1
21 32976 1 1 8 GLU HB2 H -5.406 -2.611 16.074 1.00 . A A . 83 GLU HB2 1 1
21 32977 1 1 8 GLU HB3 H -5.725 -4.332 15.906 1.00 . A A . 83 GLU HB3 1 1
21 32978 1 1 8 GLU HG2 H -3.405 -4.642 15.109 1.00 . A A . 83 GLU HG2 1 1
21 32979 1 1 8 GLU HG3 H -3.106 -2.933 15.414 1.00 . A A . 83 GLU HG3 1 1
21 32980 1 1 8 GLU N N -5.276 -4.494 13.275 1.00 . A A . 83 GLU N 1 1
21 32981 1 1 8 GLU O O -5.245 -0.964 13.508 1.00 . A A . 83 GLU O 1 1
21 32982 1 1 8 GLU OE1 O -3.720 -5.207 17.636 1.00 . A A . 83 GLU OE1 1 1
21 32983 1 1 8 GLU OE2 O -2.703 -3.269 17.824 1.00 . A A . 83 GLU OE2 1 1
21 32984 1 1 9 GLU C C -3.026 -1.173 10.884 1.00 . A A . 84 GLU C 1 1
21 32985 1 1 9 GLU CA C -2.737 -1.332 12.375 1.00 . A A . 84 GLU CA 1 1
21 32986 1 1 9 GLU CB C -1.259 -1.664 12.591 1.00 . A A . 84 GLU CB 1 1
21 32987 1 1 9 GLU CD C 0.127 -1.666 14.705 1.00 . A A . 84 GLU CD 1 1
21 32988 1 1 9 GLU CG C -0.600 -0.825 13.674 1.00 . A A . 84 GLU CG 1 1
21 32989 1 1 9 GLU H H -3.256 -3.296 12.963 1.00 . A A . 84 GLU H 1 1
21 32990 1 1 9 GLU HA H -2.965 -0.402 12.875 1.00 . A A . 84 GLU HA 1 1
21 32991 1 1 9 GLU HB2 H -1.174 -2.706 12.870 1.00 . A A . 84 GLU HB2 1 1
21 32992 1 1 9 GLU HB3 H -0.724 -1.503 11.664 1.00 . A A . 84 GLU HB3 1 1
21 32993 1 1 9 GLU HG2 H 0.113 -0.157 13.212 1.00 . A A . 84 GLU HG2 1 1
21 32994 1 1 9 GLU HG3 H -1.361 -0.246 14.175 1.00 . A A . 84 GLU HG3 1 1
21 32995 1 1 9 GLU N N -3.577 -2.371 12.959 1.00 . A A . 84 GLU N 1 1
21 32996 1 1 9 GLU O O -3.241 -0.063 10.398 1.00 . A A . 84 GLU O 1 1
21 32997 1 1 9 GLU OE1 O 1.144 -2.297 14.347 1.00 . A A . 84 GLU OE1 1 1
21 32998 1 1 9 GLU OE2 O -0.320 -1.694 15.871 1.00 . A A . 84 GLU OE2 1 1
21 32999 1 1 10 LEU C C -4.613 -1.582 8.419 1.00 . A A . 85 LEU C 1 1
21 33000 1 1 10 LEU CA C -3.293 -2.283 8.730 1.00 . A A . 85 LEU CA 1 1
21 33001 1 1 10 LEU CB C -3.325 -3.715 8.182 1.00 . A A . 85 LEU CB 1 1
21 33002 1 1 10 LEU CD1 C -2.072 -5.827 7.679 1.00 . A A . 85 LEU CD1 1 1
21 33003 1 1 10 LEU CD2 C -0.833 -3.825 8.517 1.00 . A A . 85 LEU CD2 1 1
21 33004 1 1 10 LEU CG C -2.139 -4.604 8.580 1.00 . A A . 85 LEU CG 1 1
21 33005 1 1 10 LEU H H -2.852 -3.145 10.611 1.00 . A A . 85 LEU H 1 1
21 33006 1 1 10 LEU HA H -2.491 -1.743 8.250 1.00 . A A . 85 LEU HA 1 1
21 33007 1 1 10 LEU HB2 H -4.232 -4.187 8.530 1.00 . A A . 85 LEU HB2 1 1
21 33008 1 1 10 LEU HB3 H -3.359 -3.663 7.105 1.00 . A A . 85 LEU HB3 1 1
21 33009 1 1 10 LEU HD11 H -2.846 -6.525 7.960 1.00 . A A . 85 LEU HD11 1 1
21 33010 1 1 10 LEU HD12 H -2.213 -5.527 6.652 1.00 . A A . 85 LEU HD12 1 1
21 33011 1 1 10 LEU HD13 H -1.106 -6.300 7.787 1.00 . A A . 85 LEU HD13 1 1
21 33012 1 1 10 LEU HD21 H -0.805 -3.104 9.320 1.00 . A A . 85 LEU HD21 1 1
21 33013 1 1 10 LEU HD22 H -0.002 -4.507 8.617 1.00 . A A . 85 LEU HD22 1 1
21 33014 1 1 10 LEU HD23 H -0.765 -3.312 7.569 1.00 . A A . 85 LEU HD23 1 1
21 33015 1 1 10 LEU HG H -2.278 -4.948 9.594 1.00 . A A . 85 LEU HG 1 1
21 33016 1 1 10 LEU N N -3.030 -2.293 10.165 1.00 . A A . 85 LEU N 1 1
21 33017 1 1 10 LEU O O -4.750 -0.925 7.388 1.00 . A A . 85 LEU O 1 1
21 33018 1 1 11 ILE C C -6.777 0.410 9.091 1.00 . A A . 86 ILE C 1 1
21 33019 1 1 11 ILE CA C -6.889 -1.112 9.140 1.00 . A A . 86 ILE CA 1 1
21 33020 1 1 11 ILE CB C -7.860 -1.513 10.270 1.00 . A A . 86 ILE CB 1 1
21 33021 1 1 11 ILE CD1 C -10.345 -1.611 10.813 1.00 . A A . 86 ILE CD1 1 1
21 33022 1 1 11 ILE CG1 C -9.254 -0.940 10.007 1.00 . A A . 86 ILE CG1 1 1
21 33023 1 1 11 ILE CG2 C -7.333 -1.042 11.618 1.00 . A A . 86 ILE CG2 1 1
21 33024 1 1 11 ILE H H -5.411 -2.266 10.121 1.00 . A A . 86 ILE H 1 1
21 33025 1 1 11 ILE HA H -7.296 -1.462 8.203 1.00 . A A . 86 ILE HA 1 1
21 33026 1 1 11 ILE HB H -7.921 -2.591 10.294 1.00 . A A . 86 ILE HB 1 1
21 33027 1 1 11 ILE HD11 H -10.294 -2.680 10.668 1.00 . A A . 86 ILE HD11 1 1
21 33028 1 1 11 ILE HD12 H -10.211 -1.382 11.859 1.00 . A A . 86 ILE HD12 1 1
21 33029 1 1 11 ILE HD13 H -11.309 -1.248 10.486 1.00 . A A . 86 ILE HD13 1 1
21 33030 1 1 11 ILE HG12 H -9.258 0.110 10.254 1.00 . A A . 86 ILE HG12 1 1
21 33031 1 1 11 ILE HG13 H -9.493 -1.060 8.959 1.00 . A A . 86 ILE HG13 1 1
21 33032 1 1 11 ILE HG21 H -7.501 -1.810 12.359 1.00 . A A . 86 ILE HG21 1 1
21 33033 1 1 11 ILE HG22 H -6.274 -0.842 11.540 1.00 . A A . 86 ILE HG22 1 1
21 33034 1 1 11 ILE HG23 H -7.849 -0.140 11.911 1.00 . A A . 86 ILE HG23 1 1
21 33035 1 1 11 ILE N N -5.580 -1.730 9.319 1.00 . A A . 86 ILE N 1 1
21 33036 1 1 11 ILE O O -7.545 1.076 8.397 1.00 . A A . 86 ILE O 1 1
21 33037 1 1 12 GLU C C -5.086 2.902 8.523 1.00 . A A . 87 GLU C 1 1
21 33038 1 1 12 GLU CA C -5.602 2.394 9.865 1.00 . A A . 87 GLU CA 1 1
21 33039 1 1 12 GLU CB C -4.613 2.758 10.976 1.00 . A A . 87 GLU CB 1 1
21 33040 1 1 12 GLU CD C -4.321 3.786 13.266 1.00 . A A . 87 GLU CD 1 1
21 33041 1 1 12 GLU CG C -5.285 3.153 12.282 1.00 . A A . 87 GLU CG 1 1
21 33042 1 1 12 GLU H H -5.231 0.370 10.359 1.00 . A A . 87 GLU H 1 1
21 33043 1 1 12 GLU HA H -6.552 2.863 10.073 1.00 . A A . 87 GLU HA 1 1
21 33044 1 1 12 GLU HB2 H -3.976 1.908 11.168 1.00 . A A . 87 GLU HB2 1 1
21 33045 1 1 12 GLU HB3 H -4.005 3.586 10.645 1.00 . A A . 87 GLU HB3 1 1
21 33046 1 1 12 GLU HG2 H -6.072 3.861 12.068 1.00 . A A . 87 GLU HG2 1 1
21 33047 1 1 12 GLU HG3 H -5.712 2.270 12.735 1.00 . A A . 87 GLU HG3 1 1
21 33048 1 1 12 GLU N N -5.814 0.952 9.828 1.00 . A A . 87 GLU N 1 1
21 33049 1 1 12 GLU O O -5.372 4.031 8.123 1.00 . A A . 87 GLU O 1 1
21 33050 1 1 12 GLU OE1 O -3.758 4.852 12.942 1.00 . A A . 87 GLU OE1 1 1
21 33051 1 1 12 GLU OE2 O -4.128 3.214 14.359 1.00 . A A . 87 GLU OE2 1 1
21 33052 1 1 13 ALA C C -4.857 2.444 5.459 1.00 . A A . 88 ALA C 1 1
21 33053 1 1 13 ALA CA C -3.773 2.421 6.531 1.00 . A A . 88 ALA CA 1 1
21 33054 1 1 13 ALA CB C -2.665 1.455 6.143 1.00 . A A . 88 ALA CB 1 1
21 33055 1 1 13 ALA H H -4.136 1.173 8.201 1.00 . A A . 88 ALA H 1 1
21 33056 1 1 13 ALA HA H -3.343 3.410 6.616 1.00 . A A . 88 ALA HA 1 1
21 33057 1 1 13 ALA HB1 H -1.868 1.998 5.656 1.00 . A A . 88 ALA HB1 1 1
21 33058 1 1 13 ALA HB2 H -2.281 0.973 7.030 1.00 . A A . 88 ALA HB2 1 1
21 33059 1 1 13 ALA HB3 H -3.057 0.709 5.468 1.00 . A A . 88 ALA HB3 1 1
21 33060 1 1 13 ALA N N -4.328 2.059 7.830 1.00 . A A . 88 ALA N 1 1
21 33061 1 1 13 ALA O O -4.757 3.180 4.477 1.00 . A A . 88 ALA O 1 1
21 33062 1 1 14 PHE C C -7.823 2.842 4.724 1.00 . A A . 89 PHE C 1 1
21 33063 1 1 14 PHE CA C -6.995 1.561 4.699 1.00 . A A . 89 PHE CA 1 1
21 33064 1 1 14 PHE CB C -7.885 0.357 5.010 1.00 . A A . 89 PHE CB 1 1
21 33065 1 1 14 PHE CD1 C -8.840 -0.397 2.816 1.00 . A A . 89 PHE CD1 1 1
21 33066 1 1 14 PHE CD2 C -10.302 0.631 4.395 1.00 . A A . 89 PHE CD2 1 1
21 33067 1 1 14 PHE CE1 C -9.895 -0.549 1.935 1.00 . A A . 89 PHE CE1 1 1
21 33068 1 1 14 PHE CE2 C -11.360 0.482 3.518 1.00 . A A . 89 PHE CE2 1 1
21 33069 1 1 14 PHE CG C -9.032 0.193 4.055 1.00 . A A . 89 PHE CG 1 1
21 33070 1 1 14 PHE CZ C -11.156 -0.108 2.286 1.00 . A A . 89 PHE CZ 1 1
21 33071 1 1 14 PHE H H -5.916 1.070 6.453 1.00 . A A . 89 PHE H 1 1
21 33072 1 1 14 PHE HA H -6.572 1.439 3.713 1.00 . A A . 89 PHE HA 1 1
21 33073 1 1 14 PHE HB2 H -7.289 -0.543 4.970 1.00 . A A . 89 PHE HB2 1 1
21 33074 1 1 14 PHE HB3 H -8.292 0.468 6.004 1.00 . A A . 89 PHE HB3 1 1
21 33075 1 1 14 PHE HD1 H -7.855 -0.742 2.540 1.00 . A A . 89 PHE HD1 1 1
21 33076 1 1 14 PHE HD2 H -10.463 1.094 5.357 1.00 . A A . 89 PHE HD2 1 1
21 33077 1 1 14 PHE HE1 H -9.731 -1.011 0.972 1.00 . A A . 89 PHE HE1 1 1
21 33078 1 1 14 PHE HE2 H -12.345 0.827 3.796 1.00 . A A . 89 PHE HE2 1 1
21 33079 1 1 14 PHE HZ H -11.981 -0.226 1.599 1.00 . A A . 89 PHE HZ 1 1
21 33080 1 1 14 PHE N N -5.893 1.634 5.652 1.00 . A A . 89 PHE N 1 1
21 33081 1 1 14 PHE O O -8.363 3.264 3.702 1.00 . A A . 89 PHE O 1 1
21 33082 1 1 15 LYS C C -7.901 5.887 5.539 1.00 . A A . 90 LYS C 1 1
21 33083 1 1 15 LYS CA C -8.686 4.686 6.057 1.00 . A A . 90 LYS CA 1 1
21 33084 1 1 15 LYS CB C -9.052 4.899 7.527 1.00 . A A . 90 LYS CB 1 1
21 33085 1 1 15 LYS CD C -10.426 4.143 9.491 1.00 . A A . 90 LYS CD 1 1
21 33086 1 1 15 LYS CE C -9.460 3.227 10.224 1.00 . A A . 90 LYS CE 1 1
21 33087 1 1 15 LYS CG C -10.237 4.064 7.986 1.00 . A A . 90 LYS CG 1 1
21 33088 1 1 15 LYS H H -7.468 3.070 6.679 1.00 . A A . 90 LYS H 1 1
21 33089 1 1 15 LYS HA H -9.593 4.588 5.480 1.00 . A A . 90 LYS HA 1 1
21 33090 1 1 15 LYS HB2 H -8.201 4.642 8.140 1.00 . A A . 90 LYS HB2 1 1
21 33091 1 1 15 LYS HB3 H -9.293 5.941 7.680 1.00 . A A . 90 LYS HB3 1 1
21 33092 1 1 15 LYS HD2 H -10.255 5.160 9.813 1.00 . A A . 90 LYS HD2 1 1
21 33093 1 1 15 LYS HD3 H -11.438 3.853 9.733 1.00 . A A . 90 LYS HD3 1 1
21 33094 1 1 15 LYS HE2 H -9.099 2.479 9.533 1.00 . A A . 90 LYS HE2 1 1
21 33095 1 1 15 LYS HE3 H -8.627 3.816 10.583 1.00 . A A . 90 LYS HE3 1 1
21 33096 1 1 15 LYS HG2 H -11.131 4.429 7.501 1.00 . A A . 90 LYS HG2 1 1
21 33097 1 1 15 LYS HG3 H -10.069 3.034 7.707 1.00 . A A . 90 LYS HG3 1 1
21 33098 1 1 15 LYS HZ1 H -10.809 3.176 11.818 1.00 . A A . 90 LYS HZ1 1 1
21 33099 1 1 15 LYS HZ2 H -10.585 1.680 11.061 1.00 . A A . 90 LYS HZ2 1 1
21 33100 1 1 15 LYS HZ3 H -9.391 2.294 12.092 1.00 . A A . 90 LYS HZ3 1 1
21 33101 1 1 15 LYS N N -7.920 3.454 5.900 1.00 . A A . 90 LYS N 1 1
21 33102 1 1 15 LYS NZ N -10.106 2.547 11.380 1.00 . A A . 90 LYS NZ 1 1
21 33103 1 1 15 LYS O O -8.420 6.693 4.766 1.00 . A A . 90 LYS O 1 1
21 33104 1 1 16 VAL C C -5.626 7.125 4.032 1.00 . A A . 91 VAL C 1 1
21 33105 1 1 16 VAL CA C -5.795 7.106 5.549 1.00 . A A . 91 VAL CA 1 1
21 33106 1 1 16 VAL CB C -4.406 7.028 6.215 1.00 . A A . 91 VAL CB 1 1
21 33107 1 1 16 VAL CG1 C -3.689 5.748 5.814 1.00 . A A . 91 VAL CG1 1 1
21 33108 1 1 16 VAL CG2 C -3.573 8.250 5.860 1.00 . A A . 91 VAL CG2 1 1
21 33109 1 1 16 VAL H H -6.291 5.329 6.586 1.00 . A A . 91 VAL H 1 1
21 33110 1 1 16 VAL HA H -6.268 8.027 5.857 1.00 . A A . 91 VAL HA 1 1
21 33111 1 1 16 VAL HB H -4.545 7.014 7.286 1.00 . A A . 91 VAL HB 1 1
21 33112 1 1 16 VAL HG11 H -3.284 5.860 4.819 1.00 . A A . 91 VAL HG11 1 1
21 33113 1 1 16 VAL HG12 H -2.887 5.552 6.510 1.00 . A A . 91 VAL HG12 1 1
21 33114 1 1 16 VAL HG13 H -4.387 4.925 5.828 1.00 . A A . 91 VAL HG13 1 1
21 33115 1 1 16 VAL HG21 H -2.564 8.116 6.223 1.00 . A A . 91 VAL HG21 1 1
21 33116 1 1 16 VAL HG22 H -3.556 8.376 4.788 1.00 . A A . 91 VAL HG22 1 1
21 33117 1 1 16 VAL HG23 H -4.005 9.127 6.318 1.00 . A A . 91 VAL HG23 1 1
21 33118 1 1 16 VAL N N -6.649 6.002 5.969 1.00 . A A . 91 VAL N 1 1
21 33119 1 1 16 VAL O O -5.701 8.180 3.402 1.00 . A A . 91 VAL O 1 1
21 33120 1 1 17 PHE C C -6.456 6.319 1.266 1.00 . A A . 92 PHE C 1 1
21 33121 1 1 17 PHE CA C -5.216 5.834 2.009 1.00 . A A . 92 PHE CA 1 1
21 33122 1 1 17 PHE CB C -4.910 4.384 1.627 1.00 . A A . 92 PHE CB 1 1
21 33123 1 1 17 PHE CD1 C -2.621 4.101 2.616 1.00 . A A . 92 PHE CD1 1 1
21 33124 1 1 17 PHE CD2 C -2.882 3.814 0.263 1.00 . A A . 92 PHE CD2 1 1
21 33125 1 1 17 PHE CE1 C -1.270 3.834 2.502 1.00 . A A . 92 PHE CE1 1 1
21 33126 1 1 17 PHE CE2 C -1.532 3.547 0.142 1.00 . A A . 92 PHE CE2 1 1
21 33127 1 1 17 PHE CG C -3.442 4.094 1.500 1.00 . A A . 92 PHE CG 1 1
21 33128 1 1 17 PHE CZ C -0.724 3.556 1.264 1.00 . A A . 92 PHE CZ 1 1
21 33129 1 1 17 PHE H H -5.346 5.144 4.006 1.00 . A A . 92 PHE H 1 1
21 33130 1 1 17 PHE HA H -4.378 6.455 1.729 1.00 . A A . 92 PHE HA 1 1
21 33131 1 1 17 PHE HB2 H -5.314 3.728 2.382 1.00 . A A . 92 PHE HB2 1 1
21 33132 1 1 17 PHE HB3 H -5.377 4.164 0.677 1.00 . A A . 92 PHE HB3 1 1
21 33133 1 1 17 PHE HD1 H -3.047 4.317 3.585 1.00 . A A . 92 PHE HD1 1 1
21 33134 1 1 17 PHE HD2 H -3.512 3.807 -0.614 1.00 . A A . 92 PHE HD2 1 1
21 33135 1 1 17 PHE HE1 H -0.641 3.843 3.380 1.00 . A A . 92 PHE HE1 1 1
21 33136 1 1 17 PHE HE2 H -1.107 3.330 -0.827 1.00 . A A . 92 PHE HE2 1 1
21 33137 1 1 17 PHE HZ H 0.331 3.347 1.172 1.00 . A A . 92 PHE HZ 1 1
21 33138 1 1 17 PHE N N -5.396 5.951 3.452 1.00 . A A . 92 PHE N 1 1
21 33139 1 1 17 PHE O O -6.368 7.159 0.370 1.00 . A A . 92 PHE O 1 1
21 33140 1 1 18 ASP C C -9.263 7.586 1.386 1.00 . A A . 93 ASP C 1 1
21 33141 1 1 18 ASP CA C -8.872 6.159 1.011 1.00 . A A . 93 ASP CA 1 1
21 33142 1 1 18 ASP CB C -9.981 5.190 1.420 1.00 . A A . 93 ASP CB 1 1
21 33143 1 1 18 ASP CG C -10.942 4.899 0.283 1.00 . A A . 93 ASP CG 1 1
21 33144 1 1 18 ASP H H -7.619 5.117 2.362 1.00 . A A . 93 ASP H 1 1
21 33145 1 1 18 ASP HA H -8.734 6.106 -0.059 1.00 . A A . 93 ASP HA 1 1
21 33146 1 1 18 ASP HB2 H -9.538 4.257 1.738 1.00 . A A . 93 ASP HB2 1 1
21 33147 1 1 18 ASP HB3 H -10.540 5.615 2.239 1.00 . A A . 93 ASP HB3 1 1
21 33148 1 1 18 ASP N N -7.612 5.783 1.643 1.00 . A A . 93 ASP N 1 1
21 33149 1 1 18 ASP O O -10.054 7.802 2.304 1.00 . A A . 93 ASP O 1 1
21 33150 1 1 18 ASP OD1 O -11.398 5.860 -0.371 1.00 . A A . 93 ASP OD1 1 1
21 33151 1 1 18 ASP OD2 O -11.239 3.708 0.046 1.00 . A A . 93 ASP OD2 1 1
21 33152 1 1 19 ARG C C -10.472 10.265 0.685 1.00 . A A . 94 ARG C 1 1
21 33153 1 1 19 ARG CA C -8.996 9.961 0.926 1.00 . A A . 94 ARG CA 1 1
21 33154 1 1 19 ARG CB C -8.127 10.855 0.039 1.00 . A A . 94 ARG CB 1 1
21 33155 1 1 19 ARG CD C -8.627 11.892 -2.198 1.00 . A A . 94 ARG CD 1 1
21 33156 1 1 19 ARG CG C -8.319 10.605 -1.449 1.00 . A A . 94 ARG CG 1 1
21 33157 1 1 19 ARG CZ C -7.744 14.192 -2.258 1.00 . A A . 94 ARG CZ 1 1
21 33158 1 1 19 ARG H H -8.083 8.320 -0.050 1.00 . A A . 94 ARG H 1 1
21 33159 1 1 19 ARG HA H -8.764 10.163 1.961 1.00 . A A . 94 ARG HA 1 1
21 33160 1 1 19 ARG HB2 H -8.368 11.888 0.244 1.00 . A A . 94 ARG HB2 1 1
21 33161 1 1 19 ARG HB3 H -7.089 10.682 0.280 1.00 . A A . 94 ARG HB3 1 1
21 33162 1 1 19 ARG HD2 H -8.721 11.667 -3.250 1.00 . A A . 94 ARG HD2 1 1
21 33163 1 1 19 ARG HD3 H -9.559 12.292 -1.831 1.00 . A A . 94 ARG HD3 1 1
21 33164 1 1 19 ARG HE H -6.701 12.580 -1.710 1.00 . A A . 94 ARG HE 1 1
21 33165 1 1 19 ARG HG2 H -7.414 10.174 -1.851 1.00 . A A . 94 ARG HG2 1 1
21 33166 1 1 19 ARG HG3 H -9.139 9.915 -1.586 1.00 . A A . 94 ARG HG3 1 1
21 33167 1 1 19 ARG HH11 H -9.678 14.022 -2.824 1.00 . A A . 94 ARG HH11 1 1
21 33168 1 1 19 ARG HH12 H -9.034 15.629 -2.857 1.00 . A A . 94 ARG HH12 1 1
21 33169 1 1 19 ARG HH21 H -5.853 14.693 -1.752 1.00 . A A . 94 ARG HH21 1 1
21 33170 1 1 19 ARG HH22 H -6.862 16.011 -2.248 1.00 . A A . 94 ARG HH22 1 1
21 33171 1 1 19 ARG N N -8.705 8.556 0.669 1.00 . A A . 94 ARG N 1 1
21 33172 1 1 19 ARG NE N -7.576 12.893 -2.021 1.00 . A A . 94 ARG NE 1 1
21 33173 1 1 19 ARG NH1 N -8.915 14.651 -2.681 1.00 . A A . 94 ARG NH1 1 1
21 33174 1 1 19 ARG NH2 N -6.737 15.034 -2.070 1.00 . A A . 94 ARG NH2 1 1
21 33175 1 1 19 ARG O O -11.046 11.148 1.322 1.00 . A A . 94 ARG O 1 1
21 33176 1 1 20 ASP C C -13.389 9.056 0.480 1.00 . A A . 95 ASP C 1 1
21 33177 1 1 20 ASP CA C -12.489 9.716 -0.562 1.00 . A A . 95 ASP CA 1 1
21 33178 1 1 20 ASP CB C -12.795 9.148 -1.949 1.00 . A A . 95 ASP CB 1 1
21 33179 1 1 20 ASP CG C -11.977 9.813 -3.038 1.00 . A A . 95 ASP CG 1 1
21 33180 1 1 20 ASP H H -10.570 8.836 -0.711 1.00 . A A . 95 ASP H 1 1
21 33181 1 1 20 ASP HA H -12.686 10.777 -0.568 1.00 . A A . 95 ASP HA 1 1
21 33182 1 1 20 ASP HB2 H -12.572 8.089 -1.955 1.00 . A A . 95 ASP HB2 1 1
21 33183 1 1 20 ASP HB3 H -13.844 9.296 -2.169 1.00 . A A . 95 ASP HB3 1 1
21 33184 1 1 20 ASP N N -11.079 9.526 -0.237 1.00 . A A . 95 ASP N 1 1
21 33185 1 1 20 ASP O O -14.564 9.399 0.604 1.00 . A A . 95 ASP O 1 1
21 33186 1 1 20 ASP OD1 O -12.073 11.051 -3.180 1.00 . A A . 95 ASP OD1 1 1
21 33187 1 1 20 ASP OD2 O -11.241 9.098 -3.749 1.00 . A A . 95 ASP OD2 1 1
21 33188 1 1 21 GLY C C -14.800 6.687 1.672 1.00 . A A . 96 GLY C 1 1
21 33189 1 1 21 GLY CA C -13.603 7.418 2.246 1.00 . A A . 96 GLY CA 1 1
21 33190 1 1 21 GLY H H -11.892 7.871 1.087 1.00 . A A . 96 GLY H 1 1
21 33191 1 1 21 GLY HA2 H -12.965 6.704 2.745 1.00 . A A . 96 GLY HA2 1 1
21 33192 1 1 21 GLY HA3 H -13.950 8.141 2.969 1.00 . A A . 96 GLY HA3 1 1
21 33193 1 1 21 GLY N N -12.832 8.106 1.228 1.00 . A A . 96 GLY N 1 1
21 33194 1 1 21 GLY O O -15.887 6.711 2.250 1.00 . A A . 96 GLY O 1 1
21 33195 1 1 22 ASN C C -15.477 3.788 0.035 1.00 . A A . 97 ASN C 1 1
21 33196 1 1 22 ASN CA C -15.674 5.294 -0.123 1.00 . A A . 97 ASN CA 1 1
21 33197 1 1 22 ASN CB C -15.743 5.658 -1.607 1.00 . A A . 97 ASN CB 1 1
21 33198 1 1 22 ASN CG C -14.405 5.499 -2.304 1.00 . A A . 97 ASN CG 1 1
21 33199 1 1 22 ASN H H -13.713 6.054 0.118 1.00 . A A . 97 ASN H 1 1
21 33200 1 1 22 ASN HA H -16.605 5.573 0.349 1.00 . A A . 97 ASN HA 1 1
21 33201 1 1 22 ASN HB2 H -16.460 5.016 -2.096 1.00 . A A . 97 ASN HB2 1 1
21 33202 1 1 22 ASN HB3 H -16.060 6.685 -1.705 1.00 . A A . 97 ASN HB3 1 1
21 33203 1 1 22 ASN HD21 H -15.135 6.343 -3.950 1.00 . A A . 97 ASN HD21 1 1
21 33204 1 1 22 ASN HD22 H -13.480 5.854 -4.028 1.00 . A A . 97 ASN HD22 1 1
21 33205 1 1 22 ASN N N -14.602 6.035 0.530 1.00 . A A . 97 ASN N 1 1
21 33206 1 1 22 ASN ND2 N -14.333 5.944 -3.553 1.00 . A A . 97 ASN ND2 1 1
21 33207 1 1 22 ASN O O -16.429 3.015 -0.076 1.00 . A A . 97 ASN O 1 1
21 33208 1 1 22 ASN OD1 O -13.448 4.984 -1.726 1.00 . A A . 97 ASN OD1 1 1
21 33209 1 1 23 GLY C C -13.105 1.407 -0.672 1.00 . A A . 98 GLY C 1 1
21 33210 1 1 23 GLY CA C -13.946 1.965 0.460 1.00 . A A . 98 GLY CA 1 1
21 33211 1 1 23 GLY H H -13.518 4.036 0.370 1.00 . A A . 98 GLY H 1 1
21 33212 1 1 23 GLY HA2 H -13.416 1.826 1.390 1.00 . A A . 98 GLY HA2 1 1
21 33213 1 1 23 GLY HA3 H -14.877 1.419 0.504 1.00 . A A . 98 GLY HA3 1 1
21 33214 1 1 23 GLY N N -14.238 3.377 0.293 1.00 . A A . 98 GLY N 1 1
21 33215 1 1 23 GLY O O -12.428 0.392 -0.507 1.00 . A A . 98 GLY O 1 1
21 33216 1 1 24 LEU C C -11.187 2.542 -3.229 1.00 . A A . 99 LEU C 1 1
21 33217 1 1 24 LEU CA C -12.384 1.628 -2.986 1.00 . A A . 99 LEU CA 1 1
21 33218 1 1 24 LEU CB C -13.276 1.597 -4.228 1.00 . A A . 99 LEU CB 1 1
21 33219 1 1 24 LEU CD1 C -15.603 1.226 -5.080 1.00 . A A . 99 LEU CD1 1 1
21 33220 1 1 24 LEU CD2 C -14.237 -0.716 -4.296 1.00 . A A . 99 LEU CD2 1 1
21 33221 1 1 24 LEU CG C -14.548 0.758 -4.091 1.00 . A A . 99 LEU CG 1 1
21 33222 1 1 24 LEU H H -13.706 2.869 -1.897 1.00 . A A . 99 LEU H 1 1
21 33223 1 1 24 LEU HA H -12.024 0.629 -2.787 1.00 . A A . 99 LEU HA 1 1
21 33224 1 1 24 LEU HB2 H -13.562 2.612 -4.465 1.00 . A A . 99 LEU HB2 1 1
21 33225 1 1 24 LEU HB3 H -12.699 1.202 -5.051 1.00 . A A . 99 LEU HB3 1 1
21 33226 1 1 24 LEU HD11 H -16.189 0.380 -5.409 1.00 . A A . 99 LEU HD11 1 1
21 33227 1 1 24 LEU HD12 H -16.250 1.948 -4.602 1.00 . A A . 99 LEU HD12 1 1
21 33228 1 1 24 LEU HD13 H -15.122 1.683 -5.932 1.00 . A A . 99 LEU HD13 1 1
21 33229 1 1 24 LEU HD21 H -13.194 -0.898 -4.083 1.00 . A A . 99 LEU HD21 1 1
21 33230 1 1 24 LEU HD22 H -14.849 -1.309 -3.633 1.00 . A A . 99 LEU HD22 1 1
21 33231 1 1 24 LEU HD23 H -14.448 -0.989 -5.320 1.00 . A A . 99 LEU HD23 1 1
21 33232 1 1 24 LEU HG H -14.946 0.882 -3.095 1.00 . A A . 99 LEU HG 1 1
21 33233 1 1 24 LEU N N -13.148 2.068 -1.824 1.00 . A A . 99 LEU N 1 1
21 33234 1 1 24 LEU O O -11.319 3.765 -3.235 1.00 . A A . 99 LEU O 1 1
21 33235 1 1 25 ILE C C -8.318 2.516 -5.108 1.00 . A A . 100 ILE C 1 1
21 33236 1 1 25 ILE CA C -8.798 2.697 -3.672 1.00 . A A . 100 ILE CA 1 1
21 33237 1 1 25 ILE CB C -7.672 2.274 -2.709 1.00 . A A . 100 ILE CB 1 1
21 33238 1 1 25 ILE CD1 C -7.289 1.485 -0.320 1.00 . A A . 100 ILE CD1 1 1
21 33239 1 1 25 ILE CG1 C -8.184 2.251 -1.268 1.00 . A A . 100 ILE CG1 1 1
21 33240 1 1 25 ILE CG2 C -6.482 3.213 -2.839 1.00 . A A . 100 ILE CG2 1 1
21 33241 1 1 25 ILE H H -9.978 0.960 -3.411 1.00 . A A . 100 ILE H 1 1
21 33242 1 1 25 ILE HA H -9.015 3.742 -3.504 1.00 . A A . 100 ILE HA 1 1
21 33243 1 1 25 ILE HB H -7.348 1.282 -2.984 1.00 . A A . 100 ILE HB 1 1
21 33244 1 1 25 ILE HD11 H -6.701 2.179 0.261 1.00 . A A . 100 ILE HD11 1 1
21 33245 1 1 25 ILE HD12 H -7.895 0.883 0.342 1.00 . A A . 100 ILE HD12 1 1
21 33246 1 1 25 ILE HD13 H -6.631 0.843 -0.887 1.00 . A A . 100 ILE HD13 1 1
21 33247 1 1 25 ILE HG12 H -8.262 3.264 -0.903 1.00 . A A . 100 ILE HG12 1 1
21 33248 1 1 25 ILE HG13 H -9.162 1.791 -1.248 1.00 . A A . 100 ILE HG13 1 1
21 33249 1 1 25 ILE HG21 H -6.779 4.212 -2.554 1.00 . A A . 100 ILE HG21 1 1
21 33250 1 1 25 ILE HG22 H -5.685 2.876 -2.193 1.00 . A A . 100 ILE HG22 1 1
21 33251 1 1 25 ILE HG23 H -6.139 3.218 -3.863 1.00 . A A . 100 ILE HG23 1 1
21 33252 1 1 25 ILE N N -10.019 1.939 -3.428 1.00 . A A . 100 ILE N 1 1
21 33253 1 1 25 ILE O O -7.703 1.504 -5.445 1.00 . A A . 100 ILE O 1 1
21 33254 1 1 26 SER C C -6.705 3.720 -7.499 1.00 . A A . 101 SER C 1 1
21 33255 1 1 26 SER CA C -8.200 3.454 -7.352 1.00 . A A . 101 SER CA 1 1
21 33256 1 1 26 SER CB C -8.995 4.474 -8.168 1.00 . A A . 101 SER CB 1 1
21 33257 1 1 26 SER H H -9.096 4.286 -5.623 1.00 . A A . 101 SER H 1 1
21 33258 1 1 26 SER HA H -8.415 2.463 -7.722 1.00 . A A . 101 SER HA 1 1
21 33259 1 1 26 SER HB2 H -8.652 5.470 -7.929 1.00 . A A . 101 SER HB2 1 1
21 33260 1 1 26 SER HB3 H -8.845 4.286 -9.221 1.00 . A A . 101 SER HB3 1 1
21 33261 1 1 26 SER HG H -10.856 4.135 -8.676 1.00 . A A . 101 SER HG 1 1
21 33262 1 1 26 SER N N -8.602 3.505 -5.951 1.00 . A A . 101 SER N 1 1
21 33263 1 1 26 SER O O -6.002 3.932 -6.512 1.00 . A A . 101 SER O 1 1
21 33264 1 1 26 SER OG O -10.380 4.389 -7.882 1.00 . A A . 101 SER OG 1 1
21 33265 1 1 27 ALA C C -4.410 5.361 -8.619 1.00 . A A . 102 ALA C 1 1
21 33266 1 1 27 ALA CA C -4.815 3.946 -9.017 1.00 . A A . 102 ALA CA 1 1
21 33267 1 1 27 ALA CB C -4.519 3.704 -10.488 1.00 . A A . 102 ALA CB 1 1
21 33268 1 1 27 ALA H H -6.837 3.531 -9.485 1.00 . A A . 102 ALA H 1 1
21 33269 1 1 27 ALA HA H -4.237 3.241 -8.437 1.00 . A A . 102 ALA HA 1 1
21 33270 1 1 27 ALA HB1 H -4.508 4.648 -11.014 1.00 . A A . 102 ALA HB1 1 1
21 33271 1 1 27 ALA HB2 H -3.556 3.225 -10.588 1.00 . A A . 102 ALA HB2 1 1
21 33272 1 1 27 ALA HB3 H -5.283 3.067 -10.910 1.00 . A A . 102 ALA HB3 1 1
21 33273 1 1 27 ALA N N -6.227 3.706 -8.739 1.00 . A A . 102 ALA N 1 1
21 33274 1 1 27 ALA O O -3.320 5.580 -8.090 1.00 . A A . 102 ALA O 1 1
21 33275 1 1 28 ALA C C -4.875 7.902 -7.043 1.00 . A A . 103 ALA C 1 1
21 33276 1 1 28 ALA CA C -5.029 7.714 -8.547 1.00 . A A . 103 ALA CA 1 1
21 33277 1 1 28 ALA CB C -6.142 8.603 -9.081 1.00 . A A . 103 ALA CB 1 1
21 33278 1 1 28 ALA H H -6.146 6.083 -9.301 1.00 . A A . 103 ALA H 1 1
21 33279 1 1 28 ALA HA H -4.107 8.001 -9.032 1.00 . A A . 103 ALA HA 1 1
21 33280 1 1 28 ALA HB1 H -5.905 9.637 -8.878 1.00 . A A . 103 ALA HB1 1 1
21 33281 1 1 28 ALA HB2 H -6.240 8.458 -10.147 1.00 . A A . 103 ALA HB2 1 1
21 33282 1 1 28 ALA HB3 H -7.072 8.345 -8.596 1.00 . A A . 103 ALA HB3 1 1
21 33283 1 1 28 ALA N N -5.294 6.319 -8.877 1.00 . A A . 103 ALA N 1 1
21 33284 1 1 28 ALA O O -4.108 8.751 -6.587 1.00 . A A . 103 ALA O 1 1
21 33285 1 1 29 GLU C C -4.218 6.665 -4.295 1.00 . A A . 104 GLU C 1 1
21 33286 1 1 29 GLU CA C -5.554 7.183 -4.819 1.00 . A A . 104 GLU CA 1 1
21 33287 1 1 29 GLU CB C -6.702 6.383 -4.200 1.00 . A A . 104 GLU CB 1 1
21 33288 1 1 29 GLU CD C -9.198 6.254 -3.839 1.00 . A A . 104 GLU CD 1 1
21 33289 1 1 29 GLU CG C -8.013 7.150 -4.139 1.00 . A A . 104 GLU CG 1 1
21 33290 1 1 29 GLU H H -6.201 6.447 -6.694 1.00 . A A . 104 GLU H 1 1
21 33291 1 1 29 GLU HA H -5.658 8.221 -4.538 1.00 . A A . 104 GLU HA 1 1
21 33292 1 1 29 GLU HB2 H -6.859 5.489 -4.785 1.00 . A A . 104 GLU HB2 1 1
21 33293 1 1 29 GLU HB3 H -6.428 6.102 -3.194 1.00 . A A . 104 GLU HB3 1 1
21 33294 1 1 29 GLU HG2 H -7.942 7.899 -3.364 1.00 . A A . 104 GLU HG2 1 1
21 33295 1 1 29 GLU HG3 H -8.177 7.633 -5.092 1.00 . A A . 104 GLU HG3 1 1
21 33296 1 1 29 GLU N N -5.609 7.104 -6.273 1.00 . A A . 104 GLU N 1 1
21 33297 1 1 29 GLU O O -3.625 7.250 -3.389 1.00 . A A . 104 GLU O 1 1
21 33298 1 1 29 GLU OE1 O -9.380 5.884 -2.660 1.00 . A A . 104 GLU OE1 1 1
21 33299 1 1 29 GLU OE2 O -9.946 5.922 -4.783 1.00 . A A . 104 GLU OE2 1 1
21 33300 1 1 30 LEU C C -1.315 5.897 -4.775 1.00 . A A . 105 LEU C 1 1
21 33301 1 1 30 LEU CA C -2.484 4.966 -4.465 1.00 . A A . 105 LEU CA 1 1
21 33302 1 1 30 LEU CB C -2.284 3.619 -5.164 1.00 . A A . 105 LEU CB 1 1
21 33303 1 1 30 LEU CD1 C -1.700 1.184 -5.044 1.00 . A A . 105 LEU CD1 1 1
21 33304 1 1 30 LEU CD2 C -0.651 2.799 -3.449 1.00 . A A . 105 LEU CD2 1 1
21 33305 1 1 30 LEU CG C -1.904 2.459 -4.242 1.00 . A A . 105 LEU CG 1 1
21 33306 1 1 30 LEU H H -4.268 5.142 -5.589 1.00 . A A . 105 LEU H 1 1
21 33307 1 1 30 LEU HA H -2.524 4.802 -3.398 1.00 . A A . 105 LEU HA 1 1
21 33308 1 1 30 LEU HB2 H -3.202 3.361 -5.672 1.00 . A A . 105 LEU HB2 1 1
21 33309 1 1 30 LEU HB3 H -1.504 3.730 -5.903 1.00 . A A . 105 LEU HB3 1 1
21 33310 1 1 30 LEU HD11 H -0.919 1.336 -5.772 1.00 . A A . 105 LEU HD11 1 1
21 33311 1 1 30 LEU HD12 H -1.420 0.380 -4.378 1.00 . A A . 105 LEU HD12 1 1
21 33312 1 1 30 LEU HD13 H -2.619 0.927 -5.550 1.00 . A A . 105 LEU HD13 1 1
21 33313 1 1 30 LEU HD21 H -0.723 3.811 -3.077 1.00 . A A . 105 LEU HD21 1 1
21 33314 1 1 30 LEU HD22 H -0.553 2.116 -2.618 1.00 . A A . 105 LEU HD22 1 1
21 33315 1 1 30 LEU HD23 H 0.215 2.713 -4.090 1.00 . A A . 105 LEU HD23 1 1
21 33316 1 1 30 LEU HG H -2.708 2.288 -3.540 1.00 . A A . 105 LEU HG 1 1
21 33317 1 1 30 LEU N N -3.750 5.563 -4.872 1.00 . A A . 105 LEU N 1 1
21 33318 1 1 30 LEU O O -0.299 5.887 -4.081 1.00 . A A . 105 LEU O 1 1
21 33319 1 1 31 ARG C C -0.532 8.941 -5.442 1.00 . A A . 106 ARG C 1 1
21 33320 1 1 31 ARG CA C -0.425 7.638 -6.226 1.00 . A A . 106 ARG CA 1 1
21 33321 1 1 31 ARG CB C -0.519 7.923 -7.726 1.00 . A A . 106 ARG CB 1 1
21 33322 1 1 31 ARG CD C 0.212 9.966 -9.000 1.00 . A A . 106 ARG CD 1 1
21 33323 1 1 31 ARG CG C 0.663 8.711 -8.270 1.00 . A A . 106 ARG CG 1 1
21 33324 1 1 31 ARG CZ C 0.064 10.778 -11.323 1.00 . A A . 106 ARG CZ 1 1
21 33325 1 1 31 ARG H H -2.301 6.662 -6.339 1.00 . A A . 106 ARG H 1 1
21 33326 1 1 31 ARG HA H 0.530 7.180 -6.014 1.00 . A A . 106 ARG HA 1 1
21 33327 1 1 31 ARG HB2 H -0.571 6.983 -8.256 1.00 . A A . 106 ARG HB2 1 1
21 33328 1 1 31 ARG HB3 H -1.420 8.486 -7.919 1.00 . A A . 106 ARG HB3 1 1
21 33329 1 1 31 ARG HD2 H -0.786 10.219 -8.674 1.00 . A A . 106 ARG HD2 1 1
21 33330 1 1 31 ARG HD3 H 0.886 10.773 -8.753 1.00 . A A . 106 ARG HD3 1 1
21 33331 1 1 31 ARG HE H 0.306 8.869 -10.790 1.00 . A A . 106 ARG HE 1 1
21 33332 1 1 31 ARG HG2 H 1.301 8.997 -7.447 1.00 . A A . 106 ARG HG2 1 1
21 33333 1 1 31 ARG HG3 H 1.216 8.085 -8.954 1.00 . A A . 106 ARG HG3 1 1
21 33334 1 1 31 ARG HH11 H -0.082 12.226 -9.918 1.00 . A A . 106 ARG HH11 1 1
21 33335 1 1 31 ARG HH12 H -0.183 12.770 -11.559 1.00 . A A . 106 ARG HH12 1 1
21 33336 1 1 31 ARG HH21 H 0.175 9.583 -12.949 1.00 . A A . 106 ARG HH21 1 1
21 33337 1 1 31 ARG HH22 H -0.037 11.270 -13.280 1.00 . A A . 106 ARG HH22 1 1
21 33338 1 1 31 ARG N N -1.469 6.701 -5.823 1.00 . A A . 106 ARG N 1 1
21 33339 1 1 31 ARG NE N 0.203 9.782 -10.450 1.00 . A A . 106 ARG NE 1 1
21 33340 1 1 31 ARG NH1 N -0.079 12.027 -10.898 1.00 . A A . 106 ARG NH1 1 1
21 33341 1 1 31 ARG NH2 N 0.067 10.523 -12.624 1.00 . A A . 106 ARG NH2 1 1
21 33342 1 1 31 ARG O O 0.473 9.602 -5.177 1.00 . A A . 106 ARG O 1 1
21 33343 1 1 32 HIS C C -1.367 10.447 -2.930 1.00 . A A . 107 HIS C 1 1
21 33344 1 1 32 HIS CA C -1.993 10.533 -4.319 1.00 . A A . 107 HIS CA 1 1
21 33345 1 1 32 HIS CB C -3.495 10.803 -4.205 1.00 . A A . 107 HIS CB 1 1
21 33346 1 1 32 HIS CD2 C -3.651 13.392 -4.276 1.00 . A A . 107 HIS CD2 1 1
21 33347 1 1 32 HIS CE1 C -4.868 13.589 -6.088 1.00 . A A . 107 HIS CE1 1 1
21 33348 1 1 32 HIS CG C -3.904 12.142 -4.733 1.00 . A A . 107 HIS CG 1 1
21 33349 1 1 32 HIS H H -2.517 8.740 -5.315 1.00 . A A . 107 HIS H 1 1
21 33350 1 1 32 HIS HA H -1.530 11.347 -4.859 1.00 . A A . 107 HIS HA 1 1
21 33351 1 1 32 HIS HB2 H -4.032 10.050 -4.760 1.00 . A A . 107 HIS HB2 1 1
21 33352 1 1 32 HIS HB3 H -3.786 10.752 -3.165 1.00 . A A . 107 HIS HB3 1 1
21 33353 1 1 32 HIS HD1 H -5.016 11.578 -6.432 1.00 . A A . 107 HIS HD1 1 1
21 33354 1 1 32 HIS HD2 H -3.075 13.648 -3.398 1.00 . A A . 107 HIS HD2 1 1
21 33355 1 1 32 HIS HE1 H -5.433 14.011 -6.906 1.00 . A A . 107 HIS HE1 1 1
21 33356 1 1 32 HIS HE2 H -4.174 15.247 -5.106 1.00 . A A . 107 HIS HE2 1 1
21 33357 1 1 32 HIS N N -1.755 9.307 -5.073 1.00 . A A . 107 HIS N 1 1
21 33358 1 1 32 HIS ND1 N -4.670 12.301 -5.869 1.00 . A A . 107 HIS ND1 1 1
21 33359 1 1 32 HIS NE2 N -4.260 14.272 -5.135 1.00 . A A . 107 HIS NE2 1 1
21 33360 1 1 32 HIS O O -0.935 11.455 -2.370 1.00 . A A . 107 HIS O 1 1
21 33361 1 1 33 VAL C C 0.747 8.752 -1.140 1.00 . A A . 108 VAL C 1 1
21 33362 1 1 33 VAL CA C -0.752 9.023 -1.056 1.00 . A A . 108 VAL CA 1 1
21 33363 1 1 33 VAL CB C -1.435 7.847 -0.334 1.00 . A A . 108 VAL CB 1 1
21 33364 1 1 33 VAL CG1 C -2.880 8.190 -0.002 1.00 . A A . 108 VAL CG1 1 1
21 33365 1 1 33 VAL CG2 C -1.357 6.580 -1.176 1.00 . A A . 108 VAL CG2 1 1
21 33366 1 1 33 VAL H H -1.685 8.475 -2.876 1.00 . A A . 108 VAL H 1 1
21 33367 1 1 33 VAL HA H -0.913 9.918 -0.474 1.00 . A A . 108 VAL HA 1 1
21 33368 1 1 33 VAL HB H -0.911 7.669 0.595 1.00 . A A . 108 VAL HB 1 1
21 33369 1 1 33 VAL HG11 H -3.011 9.261 -0.028 1.00 . A A . 108 VAL HG11 1 1
21 33370 1 1 33 VAL HG12 H -3.535 7.729 -0.728 1.00 . A A . 108 VAL HG12 1 1
21 33371 1 1 33 VAL HG13 H -3.121 7.820 0.984 1.00 . A A . 108 VAL HG13 1 1
21 33372 1 1 33 VAL HG21 H -2.353 6.200 -1.349 1.00 . A A . 108 VAL HG21 1 1
21 33373 1 1 33 VAL HG22 H -0.888 6.805 -2.122 1.00 . A A . 108 VAL HG22 1 1
21 33374 1 1 33 VAL HG23 H -0.774 5.836 -0.653 1.00 . A A . 108 VAL HG23 1 1
21 33375 1 1 33 VAL N N -1.324 9.239 -2.380 1.00 . A A . 108 VAL N 1 1
21 33376 1 1 33 VAL O O 1.497 9.070 -0.219 1.00 . A A . 108 VAL O 1 1
21 33377 1 1 34 MET C C 3.416 9.125 -2.554 1.00 . A A . 109 MET C 1 1
21 33378 1 1 34 MET CA C 2.585 7.850 -2.456 1.00 . A A . 109 MET CA 1 1
21 33379 1 1 34 MET CB C 2.765 7.009 -3.722 1.00 . A A . 109 MET CB 1 1
21 33380 1 1 34 MET CE C 3.912 3.114 -2.775 1.00 . A A . 109 MET CE 1 1
21 33381 1 1 34 MET CG C 2.709 5.512 -3.471 1.00 . A A . 109 MET CG 1 1
21 33382 1 1 34 MET H H 0.530 7.933 -2.953 1.00 . A A . 109 MET H 1 1
21 33383 1 1 34 MET HA H 2.924 7.278 -1.604 1.00 . A A . 109 MET HA 1 1
21 33384 1 1 34 MET HB2 H 1.985 7.265 -4.423 1.00 . A A . 109 MET HB2 1 1
21 33385 1 1 34 MET HB3 H 3.723 7.244 -4.162 1.00 . A A . 109 MET HB3 1 1
21 33386 1 1 34 MET HE1 H 4.363 2.642 -1.915 1.00 . A A . 109 MET HE1 1 1
21 33387 1 1 34 MET HE2 H 2.847 2.934 -2.766 1.00 . A A . 109 MET HE2 1 1
21 33388 1 1 34 MET HE3 H 4.338 2.702 -3.677 1.00 . A A . 109 MET HE3 1 1
21 33389 1 1 34 MET HG2 H 1.881 5.302 -2.811 1.00 . A A . 109 MET HG2 1 1
21 33390 1 1 34 MET HG3 H 2.553 5.008 -4.414 1.00 . A A . 109 MET HG3 1 1
21 33391 1 1 34 MET N N 1.175 8.162 -2.252 1.00 . A A . 109 MET N 1 1
21 33392 1 1 34 MET O O 4.523 9.199 -2.020 1.00 . A A . 109 MET O 1 1
21 33393 1 1 34 MET SD S 4.221 4.877 -2.719 1.00 . A A . 109 MET SD 1 1
21 33394 1 1 35 THR C C 3.678 12.137 -2.081 1.00 . A A . 110 THR C 1 1
21 33395 1 1 35 THR CA C 3.566 11.399 -3.410 1.00 . A A . 110 THR CA 1 1
21 33396 1 1 35 THR CB C 2.832 12.271 -4.430 1.00 . A A . 110 THR CB 1 1
21 33397 1 1 35 THR CG2 C 1.392 12.547 -4.054 1.00 . A A . 110 THR CG2 1 1
21 33398 1 1 35 THR H H 1.989 10.005 -3.644 1.00 . A A . 110 THR H 1 1
21 33399 1 1 35 THR HA H 4.560 11.189 -3.777 1.00 . A A . 110 THR HA 1 1
21 33400 1 1 35 THR HB H 2.833 11.767 -5.386 1.00 . A A . 110 THR HB 1 1
21 33401 1 1 35 THR HG1 H 3.029 14.037 -5.252 1.00 . A A . 110 THR HG1 1 1
21 33402 1 1 35 THR HG21 H 0.792 12.609 -4.950 1.00 . A A . 110 THR HG21 1 1
21 33403 1 1 35 THR HG22 H 1.333 13.481 -3.517 1.00 . A A . 110 THR HG22 1 1
21 33404 1 1 35 THR HG23 H 1.023 11.748 -3.430 1.00 . A A . 110 THR HG23 1 1
21 33405 1 1 35 THR N N 2.875 10.126 -3.241 1.00 . A A . 110 THR N 1 1
21 33406 1 1 35 THR O O 4.701 12.758 -1.788 1.00 . A A . 110 THR O 1 1
21 33407 1 1 35 THR OG1 O 3.483 13.519 -4.583 1.00 . A A . 110 THR OG1 1 1
21 33408 1 1 36 ASN C C 3.522 12.014 1.008 1.00 . A A . 111 ASN C 1 1
21 33409 1 1 36 ASN CA C 2.601 12.726 0.021 1.00 . A A . 111 ASN CA 1 1
21 33410 1 1 36 ASN CB C 1.173 12.769 0.572 1.00 . A A . 111 ASN CB 1 1
21 33411 1 1 36 ASN CG C 0.741 14.173 0.950 1.00 . A A . 111 ASN CG 1 1
21 33412 1 1 36 ASN H H 1.837 11.554 -1.567 1.00 . A A . 111 ASN H 1 1
21 33413 1 1 36 ASN HA H 2.955 13.737 -0.116 1.00 . A A . 111 ASN HA 1 1
21 33414 1 1 36 ASN HB2 H 0.494 12.396 -0.179 1.00 . A A . 111 ASN HB2 1 1
21 33415 1 1 36 ASN HB3 H 1.112 12.144 1.451 1.00 . A A . 111 ASN HB3 1 1
21 33416 1 1 36 ASN HD21 H -0.598 14.184 -0.519 1.00 . A A . 111 ASN HD21 1 1
21 33417 1 1 36 ASN HD22 H -0.522 15.620 0.439 1.00 . A A . 111 ASN HD22 1 1
21 33418 1 1 36 ASN N N 2.621 12.065 -1.278 1.00 . A A . 111 ASN N 1 1
21 33419 1 1 36 ASN ND2 N -0.223 14.714 0.216 1.00 . A A . 111 ASN ND2 1 1
21 33420 1 1 36 ASN O O 4.167 12.651 1.840 1.00 . A A . 111 ASN O 1 1
21 33421 1 1 36 ASN OD1 O 1.270 14.764 1.892 1.00 . A A . 111 ASN OD1 1 1
21 33422 1 1 37 LEU C C 5.898 10.136 1.514 1.00 . A A . 112 LEU C 1 1
21 33423 1 1 37 LEU CA C 4.416 9.892 1.793 1.00 . A A . 112 LEU CA 1 1
21 33424 1 1 37 LEU CB C 4.091 8.404 1.632 1.00 . A A . 112 LEU CB 1 1
21 33425 1 1 37 LEU CD1 C 3.220 6.315 2.708 1.00 . A A . 112 LEU CD1 1 1
21 33426 1 1 37 LEU CD2 C 5.323 7.371 3.554 1.00 . A A . 112 LEU CD2 1 1
21 33427 1 1 37 LEU CG C 3.953 7.626 2.941 1.00 . A A . 112 LEU CG 1 1
21 33428 1 1 37 LEU H H 3.037 10.240 0.226 1.00 . A A . 112 LEU H 1 1
21 33429 1 1 37 LEU HA H 4.201 10.187 2.810 1.00 . A A . 112 LEU HA 1 1
21 33430 1 1 37 LEU HB2 H 3.162 8.318 1.086 1.00 . A A . 112 LEU HB2 1 1
21 33431 1 1 37 LEU HB3 H 4.875 7.945 1.047 1.00 . A A . 112 LEU HB3 1 1
21 33432 1 1 37 LEU HD11 H 2.155 6.477 2.794 1.00 . A A . 112 LEU HD11 1 1
21 33433 1 1 37 LEU HD12 H 3.449 5.945 1.718 1.00 . A A . 112 LEU HD12 1 1
21 33434 1 1 37 LEU HD13 H 3.534 5.589 3.444 1.00 . A A . 112 LEU HD13 1 1
21 33435 1 1 37 LEU HD21 H 5.898 6.735 2.899 1.00 . A A . 112 LEU HD21 1 1
21 33436 1 1 37 LEU HD22 H 5.838 8.311 3.688 1.00 . A A . 112 LEU HD22 1 1
21 33437 1 1 37 LEU HD23 H 5.202 6.887 4.513 1.00 . A A . 112 LEU HD23 1 1
21 33438 1 1 37 LEU HG H 3.375 8.211 3.641 1.00 . A A . 112 LEU HG 1 1
21 33439 1 1 37 LEU N N 3.575 10.690 0.909 1.00 . A A . 112 LEU N 1 1
21 33440 1 1 37 LEU O O 6.749 9.876 2.366 1.00 . A A . 112 LEU O 1 1
21 33441 1 1 38 GLY C C 8.122 9.898 -1.039 1.00 . A A . 113 GLY C 1 1
21 33442 1 1 38 GLY CA C 7.580 10.903 -0.043 1.00 . A A . 113 GLY CA 1 1
21 33443 1 1 38 GLY H H 5.483 10.823 -0.320 1.00 . A A . 113 GLY H 1 1
21 33444 1 1 38 GLY HA2 H 7.642 11.891 -0.474 1.00 . A A . 113 GLY HA2 1 1
21 33445 1 1 38 GLY HA3 H 8.187 10.873 0.849 1.00 . A A . 113 GLY HA3 1 1
21 33446 1 1 38 GLY N N 6.201 10.635 0.319 1.00 . A A . 113 GLY N 1 1
21 33447 1 1 38 GLY O O 9.291 9.515 -0.972 1.00 . A A . 113 GLY O 1 1
21 33448 1 1 39 GLU C C 7.119 8.891 -4.351 1.00 . A A . 114 GLU C 1 1
21 33449 1 1 39 GLU CA C 7.672 8.503 -2.983 1.00 . A A . 114 GLU CA 1 1
21 33450 1 1 39 GLU CB C 7.191 7.102 -2.601 1.00 . A A . 114 GLU CB 1 1
21 33451 1 1 39 GLU CD C 8.179 4.941 -1.744 1.00 . A A . 114 GLU CD 1 1
21 33452 1 1 39 GLU CG C 8.239 6.021 -2.806 1.00 . A A . 114 GLU CG 1 1
21 33453 1 1 39 GLU H H 6.354 9.812 -1.969 1.00 . A A . 114 GLU H 1 1
21 33454 1 1 39 GLU HA H 8.751 8.502 -3.032 1.00 . A A . 114 GLU HA 1 1
21 33455 1 1 39 GLU HB2 H 6.908 7.105 -1.557 1.00 . A A . 114 GLU HB2 1 1
21 33456 1 1 39 GLU HB3 H 6.325 6.853 -3.200 1.00 . A A . 114 GLU HB3 1 1
21 33457 1 1 39 GLU HG2 H 8.082 5.565 -3.772 1.00 . A A . 114 GLU HG2 1 1
21 33458 1 1 39 GLU HG3 H 9.218 6.478 -2.780 1.00 . A A . 114 GLU HG3 1 1
21 33459 1 1 39 GLU N N 7.272 9.471 -1.967 1.00 . A A . 114 GLU N 1 1
21 33460 1 1 39 GLU O O 5.973 9.326 -4.467 1.00 . A A . 114 GLU O 1 1
21 33461 1 1 39 GLU OE1 O 7.142 4.249 -1.659 1.00 . A A . 114 GLU OE1 1 1
21 33462 1 1 39 GLU OE2 O 9.167 4.786 -0.998 1.00 . A A . 114 GLU OE2 1 1
21 33463 1 1 40 LYS C C 7.164 7.804 -7.524 1.00 . A A . 115 LYS C 1 1
21 33464 1 1 40 LYS CA C 7.531 9.062 -6.743 1.00 . A A . 115 LYS CA 1 1
21 33465 1 1 40 LYS CB C 8.650 9.818 -7.464 1.00 . A A . 115 LYS CB 1 1
21 33466 1 1 40 LYS CD C 7.459 11.807 -8.433 1.00 . A A . 115 LYS CD 1 1
21 33467 1 1 40 LYS CE C 6.785 13.091 -7.978 1.00 . A A . 115 LYS CE 1 1
21 33468 1 1 40 LYS CG C 8.488 11.328 -7.422 1.00 . A A . 115 LYS CG 1 1
21 33469 1 1 40 LYS H H 8.841 8.378 -5.228 1.00 . A A . 115 LYS H 1 1
21 33470 1 1 40 LYS HA H 6.661 9.698 -6.681 1.00 . A A . 115 LYS HA 1 1
21 33471 1 1 40 LYS HB2 H 9.594 9.566 -7.003 1.00 . A A . 115 LYS HB2 1 1
21 33472 1 1 40 LYS HB3 H 8.671 9.509 -8.498 1.00 . A A . 115 LYS HB3 1 1
21 33473 1 1 40 LYS HD2 H 7.951 11.985 -9.377 1.00 . A A . 115 LYS HD2 1 1
21 33474 1 1 40 LYS HD3 H 6.707 11.040 -8.557 1.00 . A A . 115 LYS HD3 1 1
21 33475 1 1 40 LYS HE2 H 5.884 13.234 -8.554 1.00 . A A . 115 LYS HE2 1 1
21 33476 1 1 40 LYS HE3 H 6.531 12.999 -6.931 1.00 . A A . 115 LYS HE3 1 1
21 33477 1 1 40 LYS HG2 H 8.168 11.619 -6.432 1.00 . A A . 115 LYS HG2 1 1
21 33478 1 1 40 LYS HG3 H 9.439 11.789 -7.645 1.00 . A A . 115 LYS HG3 1 1
21 33479 1 1 40 LYS HZ1 H 8.030 14.307 -9.133 1.00 . A A . 115 LYS HZ1 1 1
21 33480 1 1 40 LYS HZ2 H 7.136 15.150 -7.972 1.00 . A A . 115 LYS HZ2 1 1
21 33481 1 1 40 LYS HZ3 H 8.475 14.225 -7.505 1.00 . A A . 115 LYS HZ3 1 1
21 33482 1 1 40 LYS N N 7.939 8.729 -5.383 1.00 . A A . 115 LYS N 1 1
21 33483 1 1 40 LYS NZ N 7.668 14.277 -8.160 1.00 . A A . 115 LYS NZ 1 1
21 33484 1 1 40 LYS O O 7.953 6.863 -7.611 1.00 . A A . 115 LYS O 1 1
21 33485 1 1 41 LEU C C 4.780 7.112 -10.133 1.00 . A A . 116 LEU C 1 1
21 33486 1 1 41 LEU CA C 5.489 6.652 -8.864 1.00 . A A . 116 LEU CA 1 1
21 33487 1 1 41 LEU CB C 4.545 5.793 -8.021 1.00 . A A . 116 LEU CB 1 1
21 33488 1 1 41 LEU CD1 C 5.555 5.318 -5.776 1.00 . A A . 116 LEU CD1 1 1
21 33489 1 1 41 LEU CD2 C 4.359 3.504 -7.016 1.00 . A A . 116 LEU CD2 1 1
21 33490 1 1 41 LEU CG C 5.232 4.743 -7.148 1.00 . A A . 116 LEU CG 1 1
21 33491 1 1 41 LEU H H 5.378 8.575 -7.985 1.00 . A A . 116 LEU H 1 1
21 33492 1 1 41 LEU HA H 6.349 6.062 -9.140 1.00 . A A . 116 LEU HA 1 1
21 33493 1 1 41 LEU HB2 H 3.973 6.448 -7.380 1.00 . A A . 116 LEU HB2 1 1
21 33494 1 1 41 LEU HB3 H 3.865 5.284 -8.687 1.00 . A A . 116 LEU HB3 1 1
21 33495 1 1 41 LEU HD11 H 6.086 4.581 -5.192 1.00 . A A . 116 LEU HD11 1 1
21 33496 1 1 41 LEU HD12 H 6.171 6.198 -5.891 1.00 . A A . 116 LEU HD12 1 1
21 33497 1 1 41 LEU HD13 H 4.637 5.584 -5.273 1.00 . A A . 116 LEU HD13 1 1
21 33498 1 1 41 LEU HD21 H 4.904 2.734 -6.489 1.00 . A A . 116 LEU HD21 1 1
21 33499 1 1 41 LEU HD22 H 3.464 3.752 -6.466 1.00 . A A . 116 LEU HD22 1 1
21 33500 1 1 41 LEU HD23 H 4.091 3.147 -7.999 1.00 . A A . 116 LEU HD23 1 1
21 33501 1 1 41 LEU HG H 6.163 4.450 -7.613 1.00 . A A . 116 LEU HG 1 1
21 33502 1 1 41 LEU N N 5.961 7.795 -8.090 1.00 . A A . 116 LEU N 1 1
21 33503 1 1 41 LEU O O 4.007 8.071 -10.112 1.00 . A A . 116 LEU O 1 1
21 33504 1 1 42 THR C C 3.046 6.146 -12.635 1.00 . A A . 117 THR C 1 1
21 33505 1 1 42 THR CA C 4.437 6.763 -12.518 1.00 . A A . 117 THR CA 1 1
21 33506 1 1 42 THR CB C 5.319 6.284 -13.671 1.00 . A A . 117 THR CB 1 1
21 33507 1 1 42 THR CG2 C 5.116 7.074 -14.946 1.00 . A A . 117 THR CG2 1 1
21 33508 1 1 42 THR H H 5.674 5.671 -11.192 1.00 . A A . 117 THR H 1 1
21 33509 1 1 42 THR HA H 4.346 7.837 -12.567 1.00 . A A . 117 THR HA 1 1
21 33510 1 1 42 THR HB H 5.089 5.250 -13.882 1.00 . A A . 117 THR HB 1 1
21 33511 1 1 42 THR HG1 H 7.198 5.769 -13.870 1.00 . A A . 117 THR HG1 1 1
21 33512 1 1 42 THR HG21 H 6.076 7.293 -15.391 1.00 . A A . 117 THR HG21 1 1
21 33513 1 1 42 THR HG22 H 4.604 7.998 -14.721 1.00 . A A . 117 THR HG22 1 1
21 33514 1 1 42 THR HG23 H 4.524 6.494 -15.639 1.00 . A A . 117 THR HG23 1 1
21 33515 1 1 42 THR N N 5.049 6.425 -11.238 1.00 . A A . 117 THR N 1 1
21 33516 1 1 42 THR O O 2.646 5.332 -11.803 1.00 . A A . 117 THR O 1 1
21 33517 1 1 42 THR OG1 O 6.690 6.374 -13.325 1.00 . A A . 117 THR OG1 1 1
21 33518 1 1 43 ASP C C 1.003 4.527 -14.186 1.00 . A A . 118 ASP C 1 1
21 33519 1 1 43 ASP CA C 0.971 6.024 -13.898 1.00 . A A . 118 ASP CA 1 1
21 33520 1 1 43 ASP CB C 0.306 6.765 -15.061 1.00 . A A . 118 ASP CB 1 1
21 33521 1 1 43 ASP CG C 1.142 6.723 -16.325 1.00 . A A . 118 ASP CG 1 1
21 33522 1 1 43 ASP H H 2.691 7.190 -14.302 1.00 . A A . 118 ASP H 1 1
21 33523 1 1 43 ASP HA H 0.396 6.193 -12.999 1.00 . A A . 118 ASP HA 1 1
21 33524 1 1 43 ASP HB2 H -0.651 6.310 -15.269 1.00 . A A . 118 ASP HB2 1 1
21 33525 1 1 43 ASP HB3 H 0.157 7.798 -14.782 1.00 . A A . 118 ASP HB3 1 1
21 33526 1 1 43 ASP N N 2.316 6.539 -13.673 1.00 . A A . 118 ASP N 1 1
21 33527 1 1 43 ASP O O 0.161 3.772 -13.699 1.00 . A A . 118 ASP O 1 1
21 33528 1 1 43 ASP OD1 O 1.126 5.681 -17.013 1.00 . A A . 118 ASP OD1 1 1
21 33529 1 1 43 ASP OD2 O 1.812 7.732 -16.627 1.00 . A A . 118 ASP OD2 1 1
21 33530 1 1 44 ASP C C 2.587 1.878 -14.134 1.00 . A A . 119 ASP C 1 1
21 33531 1 1 44 ASP CA C 2.123 2.696 -15.335 1.00 . A A . 119 ASP CA 1 1
21 33532 1 1 44 ASP CB C 3.115 2.537 -16.489 1.00 . A A . 119 ASP CB 1 1
21 33533 1 1 44 ASP CG C 4.487 3.086 -16.152 1.00 . A A . 119 ASP CG 1 1
21 33534 1 1 44 ASP H H 2.621 4.753 -15.339 1.00 . A A . 119 ASP H 1 1
21 33535 1 1 44 ASP HA H 1.157 2.334 -15.651 1.00 . A A . 119 ASP HA 1 1
21 33536 1 1 44 ASP HB2 H 3.215 1.489 -16.727 1.00 . A A . 119 ASP HB2 1 1
21 33537 1 1 44 ASP HB3 H 2.738 3.064 -17.353 1.00 . A A . 119 ASP HB3 1 1
21 33538 1 1 44 ASP N N 1.980 4.103 -14.981 1.00 . A A . 119 ASP N 1 1
21 33539 1 1 44 ASP O O 2.171 0.733 -13.952 1.00 . A A . 119 ASP O 1 1
21 33540 1 1 44 ASP OD1 O 5.246 2.393 -15.444 1.00 . A A . 119 ASP OD1 1 1
21 33541 1 1 44 ASP OD2 O 4.803 4.210 -16.596 1.00 . A A . 119 ASP OD2 1 1
21 33542 1 1 45 GLU C C 2.868 1.564 -11.109 1.00 . A A . 120 GLU C 1 1
21 33543 1 1 45 GLU CA C 3.973 1.798 -12.135 1.00 . A A . 120 GLU CA 1 1
21 33544 1 1 45 GLU CB C 5.100 2.620 -11.508 1.00 . A A . 120 GLU CB 1 1
21 33545 1 1 45 GLU CD C 7.590 2.184 -11.509 1.00 . A A . 120 GLU CD 1 1
21 33546 1 1 45 GLU CG C 6.383 2.612 -12.322 1.00 . A A . 120 GLU CG 1 1
21 33547 1 1 45 GLU H H 3.746 3.385 -13.517 1.00 . A A . 120 GLU H 1 1
21 33548 1 1 45 GLU HA H 4.367 0.841 -12.445 1.00 . A A . 120 GLU HA 1 1
21 33549 1 1 45 GLU HB2 H 4.770 3.643 -11.407 1.00 . A A . 120 GLU HB2 1 1
21 33550 1 1 45 GLU HB3 H 5.317 2.223 -10.528 1.00 . A A . 120 GLU HB3 1 1
21 33551 1 1 45 GLU HG2 H 6.266 1.928 -13.149 1.00 . A A . 120 GLU HG2 1 1
21 33552 1 1 45 GLU HG3 H 6.559 3.608 -12.703 1.00 . A A . 120 GLU HG3 1 1
21 33553 1 1 45 GLU N N 3.452 2.472 -13.318 1.00 . A A . 120 GLU N 1 1
21 33554 1 1 45 GLU O O 2.821 0.521 -10.458 1.00 . A A . 120 GLU O 1 1
21 33555 1 1 45 GLU OE1 O 8.221 3.059 -10.879 1.00 . A A . 120 GLU OE1 1 1
21 33556 1 1 45 GLU OE2 O 7.902 0.975 -11.501 1.00 . A A . 120 GLU OE2 1 1
21 33557 1 1 46 VAL C C -0.214 1.513 -10.546 1.00 . A A . 121 VAL C 1 1
21 33558 1 1 46 VAL CA C 0.875 2.445 -10.025 1.00 . A A . 121 VAL CA 1 1
21 33559 1 1 46 VAL CB C 0.258 3.826 -9.734 1.00 . A A . 121 VAL CB 1 1
21 33560 1 1 46 VAL CG1 C -0.787 3.725 -8.632 1.00 . A A . 121 VAL CG1 1 1
21 33561 1 1 46 VAL CG2 C 1.340 4.829 -9.360 1.00 . A A . 121 VAL CG2 1 1
21 33562 1 1 46 VAL H H 2.069 3.352 -11.518 1.00 . A A . 121 VAL H 1 1
21 33563 1 1 46 VAL HA H 1.264 2.045 -9.099 1.00 . A A . 121 VAL HA 1 1
21 33564 1 1 46 VAL HB H -0.232 4.176 -10.631 1.00 . A A . 121 VAL HB 1 1
21 33565 1 1 46 VAL HG11 H -1.591 3.081 -8.957 1.00 . A A . 121 VAL HG11 1 1
21 33566 1 1 46 VAL HG12 H -0.334 3.314 -7.743 1.00 . A A . 121 VAL HG12 1 1
21 33567 1 1 46 VAL HG13 H -1.178 4.708 -8.416 1.00 . A A . 121 VAL HG13 1 1
21 33568 1 1 46 VAL HG21 H 1.353 4.962 -8.288 1.00 . A A . 121 VAL HG21 1 1
21 33569 1 1 46 VAL HG22 H 2.301 4.463 -9.689 1.00 . A A . 121 VAL HG22 1 1
21 33570 1 1 46 VAL HG23 H 1.133 5.776 -9.838 1.00 . A A . 121 VAL HG23 1 1
21 33571 1 1 46 VAL N N 1.979 2.544 -10.971 1.00 . A A . 121 VAL N 1 1
21 33572 1 1 46 VAL O O -0.760 0.702 -9.800 1.00 . A A . 121 VAL O 1 1
21 33573 1 1 47 ASP C C -1.228 -0.677 -12.293 1.00 . A A . 122 ASP C 1 1
21 33574 1 1 47 ASP CA C -1.550 0.806 -12.456 1.00 . A A . 122 ASP CA 1 1
21 33575 1 1 47 ASP CB C -1.680 1.150 -13.941 1.00 . A A . 122 ASP CB 1 1
21 33576 1 1 47 ASP CG C -3.022 0.737 -14.515 1.00 . A A . 122 ASP CG 1 1
21 33577 1 1 47 ASP H H -0.054 2.301 -12.377 1.00 . A A . 122 ASP H 1 1
21 33578 1 1 47 ASP HA H -2.488 1.014 -11.966 1.00 . A A . 122 ASP HA 1 1
21 33579 1 1 47 ASP HB2 H -1.569 2.216 -14.069 1.00 . A A . 122 ASP HB2 1 1
21 33580 1 1 47 ASP HB3 H -0.901 0.642 -14.492 1.00 . A A . 122 ASP HB3 1 1
21 33581 1 1 47 ASP N N -0.525 1.637 -11.833 1.00 . A A . 122 ASP N 1 1
21 33582 1 1 47 ASP O O -2.129 -1.513 -12.220 1.00 . A A . 122 ASP O 1 1
21 33583 1 1 47 ASP OD1 O -3.139 -0.418 -14.978 1.00 . A A . 122 ASP OD1 1 1
21 33584 1 1 47 ASP OD2 O -3.954 1.567 -14.502 1.00 . A A . 122 ASP OD2 1 1
21 33585 1 1 48 GLU C C 0.265 -2.867 -10.655 1.00 . A A . 123 GLU C 1 1
21 33586 1 1 48 GLU CA C 0.501 -2.377 -12.081 1.00 . A A . 123 GLU CA 1 1
21 33587 1 1 48 GLU CB C 1.983 -2.505 -12.444 1.00 . A A . 123 GLU CB 1 1
21 33588 1 1 48 GLU CD C 2.230 -4.841 -13.374 1.00 . A A . 123 GLU CD 1 1
21 33589 1 1 48 GLU CG C 2.235 -3.355 -13.678 1.00 . A A . 123 GLU CG 1 1
21 33590 1 1 48 GLU H H 0.732 -0.284 -12.300 1.00 . A A . 123 GLU H 1 1
21 33591 1 1 48 GLU HA H -0.079 -2.986 -12.758 1.00 . A A . 123 GLU HA 1 1
21 33592 1 1 48 GLU HB2 H 2.383 -1.519 -12.625 1.00 . A A . 123 GLU HB2 1 1
21 33593 1 1 48 GLU HB3 H 2.510 -2.951 -11.612 1.00 . A A . 123 GLU HB3 1 1
21 33594 1 1 48 GLU HG2 H 1.463 -3.150 -14.405 1.00 . A A . 123 GLU HG2 1 1
21 33595 1 1 48 GLU HG3 H 3.197 -3.090 -14.092 1.00 . A A . 123 GLU HG3 1 1
21 33596 1 1 48 GLU N N 0.061 -0.995 -12.236 1.00 . A A . 123 GLU N 1 1
21 33597 1 1 48 GLU O O 0.037 -4.055 -10.426 1.00 . A A . 123 GLU O 1 1
21 33598 1 1 48 GLU OE1 O 2.954 -5.259 -12.446 1.00 . A A . 123 GLU OE1 1 1
21 33599 1 1 48 GLU OE2 O 1.503 -5.586 -14.064 1.00 . A A . 123 GLU OE2 1 1
21 33600 1 1 49 MET C C -1.353 -2.577 -8.015 1.00 . A A . 124 MET C 1 1
21 33601 1 1 49 MET CA C 0.118 -2.284 -8.297 1.00 . A A . 124 MET CA 1 1
21 33602 1 1 49 MET CB C 0.604 -1.146 -7.399 1.00 . A A . 124 MET CB 1 1
21 33603 1 1 49 MET CE C 2.787 0.587 -5.267 1.00 . A A . 124 MET CE 1 1
21 33604 1 1 49 MET CG C 2.093 -0.867 -7.521 1.00 . A A . 124 MET CG 1 1
21 33605 1 1 49 MET H H 0.509 -1.014 -9.943 1.00 . A A . 124 MET H 1 1
21 33606 1 1 49 MET HA H 0.696 -3.171 -8.082 1.00 . A A . 124 MET HA 1 1
21 33607 1 1 49 MET HB2 H 0.068 -0.245 -7.658 1.00 . A A . 124 MET HB2 1 1
21 33608 1 1 49 MET HB3 H 0.390 -1.397 -6.370 1.00 . A A . 124 MET HB3 1 1
21 33609 1 1 49 MET HE1 H 3.419 1.379 -4.892 1.00 . A A . 124 MET HE1 1 1
21 33610 1 1 49 MET HE2 H 1.836 0.614 -4.756 1.00 . A A . 124 MET HE2 1 1
21 33611 1 1 49 MET HE3 H 3.264 -0.367 -5.091 1.00 . A A . 124 MET HE3 1 1
21 33612 1 1 49 MET HG2 H 2.629 -1.563 -6.893 1.00 . A A . 124 MET HG2 1 1
21 33613 1 1 49 MET HG3 H 2.389 -1.012 -8.550 1.00 . A A . 124 MET HG3 1 1
21 33614 1 1 49 MET N N 0.323 -1.945 -9.699 1.00 . A A . 124 MET N 1 1
21 33615 1 1 49 MET O O -1.680 -3.399 -7.159 1.00 . A A . 124 MET O 1 1
21 33616 1 1 49 MET SD S 2.529 0.811 -7.024 1.00 . A A . 124 MET SD 1 1
21 33617 1 1 50 ILE C C -4.096 -3.491 -8.986 1.00 . A A . 125 ILE C 1 1
21 33618 1 1 50 ILE CA C -3.671 -2.088 -8.567 1.00 . A A . 125 ILE CA 1 1
21 33619 1 1 50 ILE CB C -4.478 -1.055 -9.381 1.00 . A A . 125 ILE CB 1 1
21 33620 1 1 50 ILE CD1 C -4.010 0.735 -7.630 1.00 . A A . 125 ILE CD1 1 1
21 33621 1 1 50 ILE CG1 C -3.970 0.360 -9.097 1.00 . A A . 125 ILE CG1 1 1
21 33622 1 1 50 ILE CG2 C -5.961 -1.165 -9.057 1.00 . A A . 125 ILE CG2 1 1
21 33623 1 1 50 ILE H H -1.915 -1.257 -9.407 1.00 . A A . 125 ILE H 1 1
21 33624 1 1 50 ILE HA H -3.902 -1.950 -7.521 1.00 . A A . 125 ILE HA 1 1
21 33625 1 1 50 ILE HB H -4.345 -1.274 -10.429 1.00 . A A . 125 ILE HB 1 1
21 33626 1 1 50 ILE HD11 H -3.478 1.662 -7.482 1.00 . A A . 125 ILE HD11 1 1
21 33627 1 1 50 ILE HD12 H -5.037 0.855 -7.318 1.00 . A A . 125 ILE HD12 1 1
21 33628 1 1 50 ILE HD13 H -3.545 -0.045 -7.047 1.00 . A A . 125 ILE HD13 1 1
21 33629 1 1 50 ILE HG12 H -2.948 0.443 -9.431 1.00 . A A . 125 ILE HG12 1 1
21 33630 1 1 50 ILE HG13 H -4.580 1.069 -9.638 1.00 . A A . 125 ILE HG13 1 1
21 33631 1 1 50 ILE HG21 H -6.232 -0.401 -8.344 1.00 . A A . 125 ILE HG21 1 1
21 33632 1 1 50 ILE HG22 H -6.536 -1.034 -9.962 1.00 . A A . 125 ILE HG22 1 1
21 33633 1 1 50 ILE HG23 H -6.166 -2.139 -8.639 1.00 . A A . 125 ILE HG23 1 1
21 33634 1 1 50 ILE N N -2.236 -1.900 -8.741 1.00 . A A . 125 ILE N 1 1
21 33635 1 1 50 ILE O O -4.845 -4.160 -8.276 1.00 . A A . 125 ILE O 1 1
21 33636 1 1 51 ARG C C -3.468 -6.344 -9.695 1.00 . A A . 126 ARG C 1 1
21 33637 1 1 51 ARG CA C -3.942 -5.256 -10.654 1.00 . A A . 126 ARG CA 1 1
21 33638 1 1 51 ARG CB C -3.313 -5.466 -12.032 1.00 . A A . 126 ARG CB 1 1
21 33639 1 1 51 ARG CD C -4.281 -6.254 -14.217 1.00 . A A . 126 ARG CD 1 1
21 33640 1 1 51 ARG CG C -3.900 -6.642 -12.797 1.00 . A A . 126 ARG CG 1 1
21 33641 1 1 51 ARG CZ C -3.283 -6.430 -16.463 1.00 . A A . 126 ARG CZ 1 1
21 33642 1 1 51 ARG H H -3.019 -3.352 -10.664 1.00 . A A . 126 ARG H 1 1
21 33643 1 1 51 ARG HA H -5.016 -5.318 -10.745 1.00 . A A . 126 ARG HA 1 1
21 33644 1 1 51 ARG HB2 H -3.457 -4.571 -12.621 1.00 . A A . 126 ARG HB2 1 1
21 33645 1 1 51 ARG HB3 H -2.254 -5.638 -11.909 1.00 . A A . 126 ARG HB3 1 1
21 33646 1 1 51 ARG HD2 H -5.080 -6.898 -14.551 1.00 . A A . 126 ARG HD2 1 1
21 33647 1 1 51 ARG HD3 H -4.620 -5.229 -14.217 1.00 . A A . 126 ARG HD3 1 1
21 33648 1 1 51 ARG HE H -2.255 -6.431 -14.753 1.00 . A A . 126 ARG HE 1 1
21 33649 1 1 51 ARG HG2 H -3.169 -7.436 -12.836 1.00 . A A . 126 ARG HG2 1 1
21 33650 1 1 51 ARG HG3 H -4.783 -6.990 -12.280 1.00 . A A . 126 ARG HG3 1 1
21 33651 1 1 51 ARG HH11 H -5.300 -6.278 -16.451 1.00 . A A . 126 ARG HH11 1 1
21 33652 1 1 51 ARG HH12 H -4.574 -6.402 -18.019 1.00 . A A . 126 ARG HH12 1 1
21 33653 1 1 51 ARG HH21 H -1.299 -6.595 -16.813 1.00 . A A . 126 ARG HH21 1 1
21 33654 1 1 51 ARG HH22 H -2.303 -6.583 -18.224 1.00 . A A . 126 ARG HH22 1 1
21 33655 1 1 51 ARG N N -3.611 -3.931 -10.142 1.00 . A A . 126 ARG N 1 1
21 33656 1 1 51 ARG NE N -3.154 -6.380 -15.140 1.00 . A A . 126 ARG NE 1 1
21 33657 1 1 51 ARG NH1 N -4.484 -6.365 -17.024 1.00 . A A . 126 ARG NH1 1 1
21 33658 1 1 51 ARG NH2 N -2.207 -6.546 -17.230 1.00 . A A . 126 ARG NH2 1 1
21 33659 1 1 51 ARG O O -4.219 -7.258 -9.357 1.00 . A A . 126 ARG O 1 1
21 33660 1 1 52 GLU C C -2.373 -7.188 -6.998 1.00 . A A . 127 GLU C 1 1
21 33661 1 1 52 GLU CA C -1.643 -7.211 -8.338 1.00 . A A . 127 GLU CA 1 1
21 33662 1 1 52 GLU CB C -0.155 -6.928 -8.125 1.00 . A A . 127 GLU CB 1 1
21 33663 1 1 52 GLU CD C 0.906 -8.964 -9.178 1.00 . A A . 127 GLU CD 1 1
21 33664 1 1 52 GLU CG C 0.731 -7.460 -9.240 1.00 . A A . 127 GLU CG 1 1
21 33665 1 1 52 GLU H H -1.667 -5.485 -9.565 1.00 . A A . 127 GLU H 1 1
21 33666 1 1 52 GLU HA H -1.755 -8.189 -8.779 1.00 . A A . 127 GLU HA 1 1
21 33667 1 1 52 GLU HB2 H -0.009 -5.860 -8.057 1.00 . A A . 127 GLU HB2 1 1
21 33668 1 1 52 GLU HB3 H 0.158 -7.385 -7.197 1.00 . A A . 127 GLU HB3 1 1
21 33669 1 1 52 GLU HG2 H 0.286 -7.204 -10.189 1.00 . A A . 127 GLU HG2 1 1
21 33670 1 1 52 GLU HG3 H 1.703 -6.995 -9.162 1.00 . A A . 127 GLU HG3 1 1
21 33671 1 1 52 GLU N N -2.217 -6.237 -9.259 1.00 . A A . 127 GLU N 1 1
21 33672 1 1 52 GLU O O -2.446 -8.202 -6.304 1.00 . A A . 127 GLU O 1 1
21 33673 1 1 52 GLU OE1 O 1.626 -9.442 -8.274 1.00 . A A . 127 GLU OE1 1 1
21 33674 1 1 52 GLU OE2 O 0.325 -9.666 -10.032 1.00 . A A . 127 GLU OE2 1 1
21 33675 1 1 53 ALA C C -5.079 -6.333 -5.520 1.00 . A A . 128 ALA C 1 1
21 33676 1 1 53 ALA CA C -3.631 -5.873 -5.383 1.00 . A A . 128 ALA CA 1 1
21 33677 1 1 53 ALA CB C -3.577 -4.426 -4.918 1.00 . A A . 128 ALA CB 1 1
21 33678 1 1 53 ALA H H -2.817 -5.253 -7.236 1.00 . A A . 128 ALA H 1 1
21 33679 1 1 53 ALA HA H -3.139 -6.484 -4.641 1.00 . A A . 128 ALA HA 1 1
21 33680 1 1 53 ALA HB1 H -3.419 -3.780 -5.769 1.00 . A A . 128 ALA HB1 1 1
21 33681 1 1 53 ALA HB2 H -4.509 -4.167 -4.438 1.00 . A A . 128 ALA HB2 1 1
21 33682 1 1 53 ALA HB3 H -2.764 -4.303 -4.217 1.00 . A A . 128 ALA HB3 1 1
21 33683 1 1 53 ALA N N -2.909 -6.026 -6.641 1.00 . A A . 128 ALA N 1 1
21 33684 1 1 53 ALA O O -5.626 -6.966 -4.618 1.00 . A A . 128 ALA O 1 1
21 33685 1 1 54 ASP C C -7.178 -7.863 -7.291 1.00 . A A . 129 ASP C 1 1
21 33686 1 1 54 ASP CA C -7.079 -6.391 -6.904 1.00 . A A . 129 ASP CA 1 1
21 33687 1 1 54 ASP CB C -7.683 -5.517 -8.004 1.00 . A A . 129 ASP CB 1 1
21 33688 1 1 54 ASP CG C -8.434 -4.325 -7.445 1.00 . A A . 129 ASP CG 1 1
21 33689 1 1 54 ASP H H -5.206 -5.503 -7.336 1.00 . A A . 129 ASP H 1 1
21 33690 1 1 54 ASP HA H -7.634 -6.236 -5.991 1.00 . A A . 129 ASP HA 1 1
21 33691 1 1 54 ASP HB2 H -6.891 -5.154 -8.642 1.00 . A A . 129 ASP HB2 1 1
21 33692 1 1 54 ASP HB3 H -8.370 -6.110 -8.591 1.00 . A A . 129 ASP HB3 1 1
21 33693 1 1 54 ASP N N -5.694 -6.011 -6.654 1.00 . A A . 129 ASP N 1 1
21 33694 1 1 54 ASP O O -7.025 -8.221 -8.459 1.00 . A A . 129 ASP O 1 1
21 33695 1 1 54 ASP OD1 O -9.648 -4.457 -7.181 1.00 . A A . 129 ASP OD1 1 1
21 33696 1 1 54 ASP OD2 O -7.805 -3.261 -7.267 1.00 . A A . 129 ASP OD2 1 1
21 33697 1 1 55 ILE C C -8.948 -10.512 -7.056 1.00 . A A . 130 ILE C 1 1
21 33698 1 1 55 ILE CA C -7.560 -10.144 -6.531 1.00 . A A . 130 ILE CA 1 1
21 33699 1 1 55 ILE CB C -7.286 -10.939 -5.240 1.00 . A A . 130 ILE CB 1 1
21 33700 1 1 55 ILE CD1 C -6.094 -10.123 -3.142 1.00 . A A . 130 ILE CD1 1 1
21 33701 1 1 55 ILE CG1 C -5.967 -10.488 -4.605 1.00 . A A . 130 ILE CG1 1 1
21 33702 1 1 55 ILE CG2 C -7.260 -12.432 -5.530 1.00 . A A . 130 ILE CG2 1 1
21 33703 1 1 55 ILE H H -7.550 -8.360 -5.392 1.00 . A A . 130 ILE H 1 1
21 33704 1 1 55 ILE HA H -6.821 -10.428 -7.266 1.00 . A A . 130 ILE HA 1 1
21 33705 1 1 55 ILE HB H -8.093 -10.745 -4.548 1.00 . A A . 130 ILE HB 1 1
21 33706 1 1 55 ILE HD11 H -5.111 -9.975 -2.721 1.00 . A A . 130 ILE HD11 1 1
21 33707 1 1 55 ILE HD12 H -6.669 -9.214 -3.046 1.00 . A A . 130 ILE HD12 1 1
21 33708 1 1 55 ILE HD13 H -6.594 -10.922 -2.614 1.00 . A A . 130 ILE HD13 1 1
21 33709 1 1 55 ILE HG12 H -5.244 -11.287 -4.684 1.00 . A A . 130 ILE HG12 1 1
21 33710 1 1 55 ILE HG13 H -5.597 -9.621 -5.132 1.00 . A A . 130 ILE HG13 1 1
21 33711 1 1 55 ILE HG21 H -6.520 -12.908 -4.904 1.00 . A A . 130 ILE HG21 1 1
21 33712 1 1 55 ILE HG22 H -8.232 -12.856 -5.323 1.00 . A A . 130 ILE HG22 1 1
21 33713 1 1 55 ILE HG23 H -7.012 -12.592 -6.569 1.00 . A A . 130 ILE HG23 1 1
21 33714 1 1 55 ILE N N -7.438 -8.709 -6.302 1.00 . A A . 130 ILE N 1 1
21 33715 1 1 55 ILE O O -9.216 -11.676 -7.353 1.00 . A A . 130 ILE O 1 1
21 33716 1 1 56 ASP C C -11.379 -9.197 -9.056 1.00 . A A . 131 ASP C 1 1
21 33717 1 1 56 ASP CA C -11.185 -9.755 -7.646 1.00 . A A . 131 ASP CA 1 1
21 33718 1 1 56 ASP CB C -12.201 -9.128 -6.684 1.00 . A A . 131 ASP CB 1 1
21 33719 1 1 56 ASP CG C -12.319 -7.626 -6.854 1.00 . A A . 131 ASP CG 1 1
21 33720 1 1 56 ASP H H -9.564 -8.612 -6.909 1.00 . A A . 131 ASP H 1 1
21 33721 1 1 56 ASP HA H -11.344 -10.822 -7.673 1.00 . A A . 131 ASP HA 1 1
21 33722 1 1 56 ASP HB2 H -13.173 -9.567 -6.862 1.00 . A A . 131 ASP HB2 1 1
21 33723 1 1 56 ASP HB3 H -11.896 -9.332 -5.666 1.00 . A A . 131 ASP HB3 1 1
21 33724 1 1 56 ASP N N -9.829 -9.520 -7.163 1.00 . A A . 131 ASP N 1 1
21 33725 1 1 56 ASP O O -12.299 -9.597 -9.770 1.00 . A A . 131 ASP O 1 1
21 33726 1 1 56 ASP OD1 O -12.876 -7.190 -7.883 1.00 . A A . 131 ASP OD1 1 1
21 33727 1 1 56 ASP OD2 O -11.857 -6.888 -5.959 1.00 . A A . 131 ASP OD2 1 1
21 33728 1 1 57 GLY C C -11.514 -6.444 -10.773 1.00 . A A . 132 GLY C 1 1
21 33729 1 1 57 GLY CA C -10.618 -7.668 -10.769 1.00 . A A . 132 GLY CA 1 1
21 33730 1 1 57 GLY H H -9.803 -7.979 -8.840 1.00 . A A . 132 GLY H 1 1
21 33731 1 1 57 GLY HA2 H -9.632 -7.382 -11.103 1.00 . A A . 132 GLY HA2 1 1
21 33732 1 1 57 GLY HA3 H -11.022 -8.399 -11.454 1.00 . A A . 132 GLY HA3 1 1
21 33733 1 1 57 GLY N N -10.514 -8.266 -9.451 1.00 . A A . 132 GLY N 1 1
21 33734 1 1 57 GLY O O -12.117 -6.109 -11.792 1.00 . A A . 132 GLY O 1 1
21 33735 1 1 58 ASP C C -11.645 -3.327 -9.847 1.00 . A A . 133 ASP C 1 1
21 33736 1 1 58 ASP CA C -12.428 -4.585 -9.486 1.00 . A A . 133 ASP CA 1 1
21 33737 1 1 58 ASP CB C -12.937 -4.468 -8.049 1.00 . A A . 133 ASP CB 1 1
21 33738 1 1 58 ASP CG C -14.373 -4.924 -7.893 1.00 . A A . 133 ASP CG 1 1
21 33739 1 1 58 ASP H H -11.095 -6.099 -8.850 1.00 . A A . 133 ASP H 1 1
21 33740 1 1 58 ASP HA H -13.271 -4.680 -10.153 1.00 . A A . 133 ASP HA 1 1
21 33741 1 1 58 ASP HB2 H -12.318 -5.077 -7.408 1.00 . A A . 133 ASP HB2 1 1
21 33742 1 1 58 ASP HB3 H -12.869 -3.438 -7.731 1.00 . A A . 133 ASP HB3 1 1
21 33743 1 1 58 ASP N N -11.601 -5.779 -9.626 1.00 . A A . 133 ASP N 1 1
21 33744 1 1 58 ASP O O -12.230 -2.285 -10.142 1.00 . A A . 133 ASP O 1 1
21 33745 1 1 58 ASP OD1 O -15.100 -4.962 -8.908 1.00 . A A . 133 ASP OD1 1 1
21 33746 1 1 58 ASP OD2 O -14.770 -5.243 -6.753 1.00 . A A . 133 ASP OD2 1 1
21 33747 1 1 59 GLY C C -9.295 -1.372 -8.911 1.00 . A A . 134 GLY C 1 1
21 33748 1 1 59 GLY CA C -9.487 -2.278 -10.113 1.00 . A A . 134 GLY CA 1 1
21 33749 1 1 59 GLY H H -9.906 -4.275 -9.552 1.00 . A A . 134 GLY H 1 1
21 33750 1 1 59 GLY HA2 H -8.521 -2.627 -10.448 1.00 . A A . 134 GLY HA2 1 1
21 33751 1 1 59 GLY HA3 H -9.950 -1.712 -10.908 1.00 . A A . 134 GLY HA3 1 1
21 33752 1 1 59 GLY N N -10.320 -3.424 -9.806 1.00 . A A . 134 GLY N 1 1
21 33753 1 1 59 GLY O O -8.664 -0.319 -9.015 1.00 . A A . 134 GLY O 1 1
21 33754 1 1 60 HIS C C -9.233 -1.877 -5.390 1.00 . A A . 135 HIS C 1 1
21 33755 1 1 60 HIS CA C -9.723 -1.000 -6.539 1.00 . A A . 135 HIS CA 1 1
21 33756 1 1 60 HIS CB C -11.069 -0.370 -6.179 1.00 . A A . 135 HIS CB 1 1
21 33757 1 1 60 HIS CD2 C -11.038 1.244 -8.210 1.00 . A A . 135 HIS CD2 1 1
21 33758 1 1 60 HIS CE1 C -13.202 1.426 -8.507 1.00 . A A . 135 HIS CE1 1 1
21 33759 1 1 60 HIS CG C -11.644 0.481 -7.268 1.00 . A A . 135 HIS CG 1 1
21 33760 1 1 60 HIS H H -10.330 -2.631 -7.743 1.00 . A A . 135 HIS H 1 1
21 33761 1 1 60 HIS HA H -9.001 -0.216 -6.712 1.00 . A A . 135 HIS HA 1 1
21 33762 1 1 60 HIS HB2 H -11.779 -1.153 -5.961 1.00 . A A . 135 HIS HB2 1 1
21 33763 1 1 60 HIS HB3 H -10.945 0.249 -5.302 1.00 . A A . 135 HIS HB3 1 1
21 33764 1 1 60 HIS HD1 H -13.707 0.185 -6.959 1.00 . A A . 135 HIS HD1 1 1
21 33765 1 1 60 HIS HD2 H -9.973 1.375 -8.341 1.00 . A A . 135 HIS HD2 1 1
21 33766 1 1 60 HIS HE1 H -14.164 1.715 -8.902 1.00 . A A . 135 HIS HE1 1 1
21 33767 1 1 60 HIS HE2 H -11.889 2.339 -9.786 1.00 . A A . 135 HIS HE2 1 1
21 33768 1 1 60 HIS N N -9.840 -1.781 -7.765 1.00 . A A . 135 HIS N 1 1
21 33769 1 1 60 HIS ND1 N -12.998 0.618 -7.482 1.00 . A A . 135 HIS ND1 1 1
21 33770 1 1 60 HIS NE2 N -12.029 1.820 -8.966 1.00 . A A . 135 HIS NE2 1 1
21 33771 1 1 60 HIS O O -9.736 -2.981 -5.182 1.00 . A A . 135 HIS O 1 1
21 33772 1 1 61 ILE C C -8.617 -2.080 -2.319 1.00 . A A . 136 ILE C 1 1
21 33773 1 1 61 ILE CA C -7.688 -2.119 -3.527 1.00 . A A . 136 ILE CA 1 1
21 33774 1 1 61 ILE CB C -6.311 -1.563 -3.119 1.00 . A A . 136 ILE CB 1 1
21 33775 1 1 61 ILE CD1 C -4.039 -0.864 -4.031 1.00 . A A . 136 ILE CD1 1 1
21 33776 1 1 61 ILE CG1 C -5.415 -1.406 -4.349 1.00 . A A . 136 ILE CG1 1 1
21 33777 1 1 61 ILE CG2 C -5.655 -2.474 -2.091 1.00 . A A . 136 ILE CG2 1 1
21 33778 1 1 61 ILE H H -7.886 -0.493 -4.868 1.00 . A A . 136 ILE H 1 1
21 33779 1 1 61 ILE HA H -7.559 -3.146 -3.837 1.00 . A A . 136 ILE HA 1 1
21 33780 1 1 61 ILE HB H -6.458 -0.595 -2.664 1.00 . A A . 136 ILE HB 1 1
21 33781 1 1 61 ILE HD11 H -3.729 -1.218 -3.059 1.00 . A A . 136 ILE HD11 1 1
21 33782 1 1 61 ILE HD12 H -3.337 -1.203 -4.778 1.00 . A A . 136 ILE HD12 1 1
21 33783 1 1 61 ILE HD13 H -4.069 0.215 -4.027 1.00 . A A . 136 ILE HD13 1 1
21 33784 1 1 61 ILE HG12 H -5.290 -2.369 -4.820 1.00 . A A . 136 ILE HG12 1 1
21 33785 1 1 61 ILE HG13 H -5.887 -0.729 -5.045 1.00 . A A . 136 ILE HG13 1 1
21 33786 1 1 61 ILE HG21 H -4.718 -2.042 -1.773 1.00 . A A . 136 ILE HG21 1 1
21 33787 1 1 61 ILE HG22 H -6.309 -2.583 -1.238 1.00 . A A . 136 ILE HG22 1 1
21 33788 1 1 61 ILE HG23 H -5.475 -3.443 -2.532 1.00 . A A . 136 ILE HG23 1 1
21 33789 1 1 61 ILE N N -8.248 -1.378 -4.650 1.00 . A A . 136 ILE N 1 1
21 33790 1 1 61 ILE O O -8.649 -1.098 -1.578 1.00 . A A . 136 ILE O 1 1
21 33791 1 1 62 ASN C C -9.554 -3.545 0.293 1.00 . A A . 137 ASN C 1 1
21 33792 1 1 62 ASN CA C -10.299 -3.253 -1.006 1.00 . A A . 137 ASN CA 1 1
21 33793 1 1 62 ASN CB C -11.338 -4.346 -1.272 1.00 . A A . 137 ASN CB 1 1
21 33794 1 1 62 ASN CG C -12.754 -3.805 -1.291 1.00 . A A . 137 ASN CG 1 1
21 33795 1 1 62 ASN H H -9.297 -3.910 -2.750 1.00 . A A . 137 ASN H 1 1
21 33796 1 1 62 ASN HA H -10.804 -2.304 -0.913 1.00 . A A . 137 ASN HA 1 1
21 33797 1 1 62 ASN HB2 H -11.135 -4.802 -2.230 1.00 . A A . 137 ASN HB2 1 1
21 33798 1 1 62 ASN HB3 H -11.270 -5.099 -0.500 1.00 . A A . 137 ASN HB3 1 1
21 33799 1 1 62 ASN HD21 H -13.046 -4.434 0.573 1.00 . A A . 137 ASN HD21 1 1
21 33800 1 1 62 ASN HD22 H -14.387 -3.635 -0.168 1.00 . A A . 137 ASN HD22 1 1
21 33801 1 1 62 ASN N N -9.370 -3.158 -2.126 1.00 . A A . 137 ASN N 1 1
21 33802 1 1 62 ASN ND2 N -13.468 -3.975 -0.184 1.00 . A A . 137 ASN ND2 1 1
21 33803 1 1 62 ASN O O -8.323 -3.533 0.330 1.00 . A A . 137 ASN O 1 1
21 33804 1 1 62 ASN OD1 O -13.202 -3.240 -2.289 1.00 . A A . 137 ASN OD1 1 1
21 33805 1 1 63 TYR C C -8.985 -5.442 2.629 1.00 . A A . 138 TYR C 1 1
21 33806 1 1 63 TYR CA C -9.713 -4.102 2.657 1.00 . A A . 138 TYR CA 1 1
21 33807 1 1 63 TYR CB C -10.789 -4.116 3.743 1.00 . A A . 138 TYR CB 1 1
21 33808 1 1 63 TYR CD1 C -9.156 -3.538 5.580 1.00 . A A . 138 TYR CD1 1 1
21 33809 1 1 63 TYR CD2 C -10.800 -5.208 6.020 1.00 . A A . 138 TYR CD2 1 1
21 33810 1 1 63 TYR CE1 C -8.650 -3.695 6.857 1.00 . A A . 138 TYR CE1 1 1
21 33811 1 1 63 TYR CE2 C -10.300 -5.370 7.298 1.00 . A A . 138 TYR CE2 1 1
21 33812 1 1 63 TYR CG C -10.238 -4.291 5.141 1.00 . A A . 138 TYR CG 1 1
21 33813 1 1 63 TYR CZ C -9.225 -4.612 7.711 1.00 . A A . 138 TYR CZ 1 1
21 33814 1 1 63 TYR H H -11.281 -3.803 1.266 1.00 . A A . 138 TYR H 1 1
21 33815 1 1 63 TYR HA H -8.999 -3.323 2.880 1.00 . A A . 138 TYR HA 1 1
21 33816 1 1 63 TYR HB2 H -11.332 -3.183 3.715 1.00 . A A . 138 TYR HB2 1 1
21 33817 1 1 63 TYR HB3 H -11.474 -4.930 3.551 1.00 . A A . 138 TYR HB3 1 1
21 33818 1 1 63 TYR HD1 H -8.708 -2.821 4.909 1.00 . A A . 138 TYR HD1 1 1
21 33819 1 1 63 TYR HD2 H -11.642 -5.801 5.693 1.00 . A A . 138 TYR HD2 1 1
21 33820 1 1 63 TYR HE1 H -7.808 -3.101 7.180 1.00 . A A . 138 TYR HE1 1 1
21 33821 1 1 63 TYR HE2 H -10.751 -6.087 7.967 1.00 . A A . 138 TYR HE2 1 1
21 33822 1 1 63 TYR HH H -7.801 -5.031 8.933 1.00 . A A . 138 TYR HH 1 1
21 33823 1 1 63 TYR N N -10.306 -3.806 1.358 1.00 . A A . 138 TYR N 1 1
21 33824 1 1 63 TYR O O -7.818 -5.534 3.008 1.00 . A A . 138 TYR O 1 1
21 33825 1 1 63 TYR OH O -8.723 -4.771 8.983 1.00 . A A . 138 TYR OH 1 1
21 33826 1 1 64 GLU C C -8.000 -7.863 1.043 1.00 . A A . 139 GLU C 1 1
21 33827 1 1 64 GLU CA C -9.103 -7.814 2.095 1.00 . A A . 139 GLU CA 1 1
21 33828 1 1 64 GLU CB C -10.185 -8.844 1.765 1.00 . A A . 139 GLU CB 1 1
21 33829 1 1 64 GLU CD C -12.382 -8.741 3.008 1.00 . A A . 139 GLU CD 1 1
21 33830 1 1 64 GLU CG C -10.975 -9.305 2.979 1.00 . A A . 139 GLU CG 1 1
21 33831 1 1 64 GLU H H -10.609 -6.342 1.886 1.00 . A A . 139 GLU H 1 1
21 33832 1 1 64 GLU HA H -8.676 -8.048 3.058 1.00 . A A . 139 GLU HA 1 1
21 33833 1 1 64 GLU HB2 H -10.875 -8.410 1.057 1.00 . A A . 139 GLU HB2 1 1
21 33834 1 1 64 GLU HB3 H -9.718 -9.708 1.317 1.00 . A A . 139 GLU HB3 1 1
21 33835 1 1 64 GLU HG2 H -11.037 -10.383 2.963 1.00 . A A . 139 GLU HG2 1 1
21 33836 1 1 64 GLU HG3 H -10.456 -8.988 3.872 1.00 . A A . 139 GLU HG3 1 1
21 33837 1 1 64 GLU N N -9.683 -6.479 2.175 1.00 . A A . 139 GLU N 1 1
21 33838 1 1 64 GLU O O -7.037 -8.619 1.172 1.00 . A A . 139 GLU O 1 1
21 33839 1 1 64 GLU OE1 O -13.138 -8.979 2.044 1.00 . A A . 139 GLU OE1 1 1
21 33840 1 1 64 GLU OE2 O -12.728 -8.060 3.997 1.00 . A A . 139 GLU OE2 1 1
21 33841 1 1 65 GLU C C -5.912 -6.252 -0.631 1.00 . A A . 140 GLU C 1 1
21 33842 1 1 65 GLU CA C -7.165 -7.000 -1.075 1.00 . A A . 140 GLU CA 1 1
21 33843 1 1 65 GLU CB C -7.766 -6.328 -2.311 1.00 . A A . 140 GLU CB 1 1
21 33844 1 1 65 GLU CD C -9.844 -6.296 -3.749 1.00 . A A . 140 GLU CD 1 1
21 33845 1 1 65 GLU CG C -8.852 -7.151 -2.983 1.00 . A A . 140 GLU CG 1 1
21 33846 1 1 65 GLU H H -8.937 -6.473 -0.046 1.00 . A A . 140 GLU H 1 1
21 33847 1 1 65 GLU HA H -6.893 -8.015 -1.324 1.00 . A A . 140 GLU HA 1 1
21 33848 1 1 65 GLU HB2 H -8.191 -5.380 -2.018 1.00 . A A . 140 GLU HB2 1 1
21 33849 1 1 65 GLU HB3 H -6.979 -6.153 -3.030 1.00 . A A . 140 GLU HB3 1 1
21 33850 1 1 65 GLU HG2 H -8.388 -7.841 -3.672 1.00 . A A . 140 GLU HG2 1 1
21 33851 1 1 65 GLU HG3 H -9.386 -7.705 -2.225 1.00 . A A . 140 GLU HG3 1 1
21 33852 1 1 65 GLU N N -8.148 -7.052 0.001 1.00 . A A . 140 GLU N 1 1
21 33853 1 1 65 GLU O O -4.795 -6.622 -0.992 1.00 . A A . 140 GLU O 1 1
21 33854 1 1 65 GLU OE1 O -9.404 -5.376 -4.468 1.00 . A A . 140 GLU OE1 1 1
21 33855 1 1 65 GLU OE2 O -11.061 -6.549 -3.628 1.00 . A A . 140 GLU OE2 1 1
21 33856 1 1 66 PHE C C -4.099 -5.216 1.567 1.00 . A A . 141 PHE C 1 1
21 33857 1 1 66 PHE CA C -4.994 -4.394 0.645 1.00 . A A . 141 PHE CA 1 1
21 33858 1 1 66 PHE CB C -5.514 -3.162 1.387 1.00 . A A . 141 PHE CB 1 1
21 33859 1 1 66 PHE CD1 C -3.781 -2.307 2.988 1.00 . A A . 141 PHE CD1 1 1
21 33860 1 1 66 PHE CD2 C -4.071 -1.164 0.915 1.00 . A A . 141 PHE CD2 1 1
21 33861 1 1 66 PHE CE1 C -2.786 -1.416 3.344 1.00 . A A . 141 PHE CE1 1 1
21 33862 1 1 66 PHE CE2 C -3.078 -0.270 1.265 1.00 . A A . 141 PHE CE2 1 1
21 33863 1 1 66 PHE CG C -4.433 -2.191 1.771 1.00 . A A . 141 PHE CG 1 1
21 33864 1 1 66 PHE CZ C -2.435 -0.396 2.481 1.00 . A A . 141 PHE CZ 1 1
21 33865 1 1 66 PHE H H -7.021 -4.951 0.405 1.00 . A A . 141 PHE H 1 1
21 33866 1 1 66 PHE HA H -4.414 -4.072 -0.207 1.00 . A A . 141 PHE HA 1 1
21 33867 1 1 66 PHE HB2 H -6.218 -2.641 0.757 1.00 . A A . 141 PHE HB2 1 1
21 33868 1 1 66 PHE HB3 H -6.014 -3.479 2.291 1.00 . A A . 141 PHE HB3 1 1
21 33869 1 1 66 PHE HD1 H -4.056 -3.104 3.663 1.00 . A A . 141 PHE HD1 1 1
21 33870 1 1 66 PHE HD2 H -4.573 -1.064 -0.036 1.00 . A A . 141 PHE HD2 1 1
21 33871 1 1 66 PHE HE1 H -2.285 -1.516 4.295 1.00 . A A . 141 PHE HE1 1 1
21 33872 1 1 66 PHE HE2 H -2.804 0.527 0.589 1.00 . A A . 141 PHE HE2 1 1
21 33873 1 1 66 PHE HZ H -1.658 0.302 2.757 1.00 . A A . 141 PHE HZ 1 1
21 33874 1 1 66 PHE N N -6.107 -5.195 0.152 1.00 . A A . 141 PHE N 1 1
21 33875 1 1 66 PHE O O -2.872 -5.139 1.488 1.00 . A A . 141 PHE O 1 1
21 33876 1 1 67 VAL C C -3.226 -7.947 2.646 1.00 . A A . 142 VAL C 1 1
21 33877 1 1 67 VAL CA C -3.979 -6.839 3.375 1.00 . A A . 142 VAL CA 1 1
21 33878 1 1 67 VAL CB C -4.913 -7.474 4.423 1.00 . A A . 142 VAL CB 1 1
21 33879 1 1 67 VAL CG1 C -5.528 -6.402 5.310 1.00 . A A . 142 VAL CG1 1 1
21 33880 1 1 67 VAL CG2 C -5.995 -8.299 3.742 1.00 . A A . 142 VAL CG2 1 1
21 33881 1 1 67 VAL H H -5.699 -6.021 2.454 1.00 . A A . 142 VAL H 1 1
21 33882 1 1 67 VAL HA H -3.266 -6.212 3.892 1.00 . A A . 142 VAL HA 1 1
21 33883 1 1 67 VAL HB H -4.327 -8.132 5.047 1.00 . A A . 142 VAL HB 1 1
21 33884 1 1 67 VAL HG11 H -4.769 -5.995 5.961 1.00 . A A . 142 VAL HG11 1 1
21 33885 1 1 67 VAL HG12 H -5.934 -5.613 4.693 1.00 . A A . 142 VAL HG12 1 1
21 33886 1 1 67 VAL HG13 H -6.318 -6.837 5.904 1.00 . A A . 142 VAL HG13 1 1
21 33887 1 1 67 VAL HG21 H -6.592 -8.797 4.492 1.00 . A A . 142 VAL HG21 1 1
21 33888 1 1 67 VAL HG22 H -6.625 -7.650 3.153 1.00 . A A . 142 VAL HG22 1 1
21 33889 1 1 67 VAL HG23 H -5.535 -9.036 3.099 1.00 . A A . 142 VAL HG23 1 1
21 33890 1 1 67 VAL N N -4.719 -6.002 2.440 1.00 . A A . 142 VAL N 1 1
21 33891 1 1 67 VAL O O -2.121 -8.321 3.037 1.00 . A A . 142 VAL O 1 1
21 33892 1 1 68 ARG C C -1.879 -9.084 0.227 1.00 . A A . 143 ARG C 1 1
21 33893 1 1 68 ARG CA C -3.220 -9.532 0.799 1.00 . A A . 143 ARG CA 1 1
21 33894 1 1 68 ARG CB C -4.158 -9.963 -0.332 1.00 . A A . 143 ARG CB 1 1
21 33895 1 1 68 ARG CD C -5.524 -11.641 0.947 1.00 . A A . 143 ARG CD 1 1
21 33896 1 1 68 ARG CG C -4.597 -11.415 -0.237 1.00 . A A . 143 ARG CG 1 1
21 33897 1 1 68 ARG CZ C -6.046 -13.483 2.499 1.00 . A A . 143 ARG CZ 1 1
21 33898 1 1 68 ARG H H -4.714 -8.127 1.323 1.00 . A A . 143 ARG H 1 1
21 33899 1 1 68 ARG HA H -3.054 -10.373 1.456 1.00 . A A . 143 ARG HA 1 1
21 33900 1 1 68 ARG HB2 H -5.040 -9.342 -0.309 1.00 . A A . 143 ARG HB2 1 1
21 33901 1 1 68 ARG HB3 H -3.655 -9.824 -1.278 1.00 . A A . 143 ARG HB3 1 1
21 33902 1 1 68 ARG HD2 H -5.154 -11.076 1.790 1.00 . A A . 143 ARG HD2 1 1
21 33903 1 1 68 ARG HD3 H -6.512 -11.291 0.686 1.00 . A A . 143 ARG HD3 1 1
21 33904 1 1 68 ARG HE H -5.312 -13.712 0.657 1.00 . A A . 143 ARG HE 1 1
21 33905 1 1 68 ARG HG2 H -5.117 -11.685 -1.144 1.00 . A A . 143 ARG HG2 1 1
21 33906 1 1 68 ARG HG3 H -3.723 -12.040 -0.122 1.00 . A A . 143 ARG HG3 1 1
21 33907 1 1 68 ARG HH11 H -6.423 -11.637 3.234 1.00 . A A . 143 ARG HH11 1 1
21 33908 1 1 68 ARG HH12 H -6.780 -12.949 4.305 1.00 . A A . 143 ARG HH12 1 1
21 33909 1 1 68 ARG HH21 H -5.781 -15.439 2.065 1.00 . A A . 143 ARG HH21 1 1
21 33910 1 1 68 ARG HH22 H -6.415 -15.108 3.643 1.00 . A A . 143 ARG HH22 1 1
21 33911 1 1 68 ARG N N -3.833 -8.467 1.585 1.00 . A A . 143 ARG N 1 1
21 33912 1 1 68 ARG NE N -5.604 -13.051 1.320 1.00 . A A . 143 ARG NE 1 1
21 33913 1 1 68 ARG NH1 N -6.449 -12.618 3.422 1.00 . A A . 143 ARG NH1 1 1
21 33914 1 1 68 ARG NH2 N -6.083 -14.783 2.756 1.00 . A A . 143 ARG NH2 1 1
21 33915 1 1 68 ARG O O -0.921 -9.856 0.186 1.00 . A A . 143 ARG O 1 1
21 33916 1 1 69 MET C C 0.513 -7.221 0.266 1.00 . A A . 144 MET C 1 1
21 33917 1 1 69 MET CA C -0.594 -7.279 -0.782 1.00 . A A . 144 MET CA 1 1
21 33918 1 1 69 MET CB C -0.852 -5.881 -1.346 1.00 . A A . 144 MET CB 1 1
21 33919 1 1 69 MET CE C -1.125 -3.041 -2.773 1.00 . A A . 144 MET CE 1 1
21 33920 1 1 69 MET CG C 0.331 -5.303 -2.105 1.00 . A A . 144 MET CG 1 1
21 33921 1 1 69 MET H H -2.615 -7.264 -0.153 1.00 . A A . 144 MET H 1 1
21 33922 1 1 69 MET HA H -0.279 -7.930 -1.585 1.00 . A A . 144 MET HA 1 1
21 33923 1 1 69 MET HB2 H -1.697 -5.927 -2.017 1.00 . A A . 144 MET HB2 1 1
21 33924 1 1 69 MET HB3 H -1.089 -5.215 -0.529 1.00 . A A . 144 MET HB3 1 1
21 33925 1 1 69 MET HE1 H -1.458 -2.343 -3.526 1.00 . A A . 144 MET HE1 1 1
21 33926 1 1 69 MET HE2 H -1.982 -3.470 -2.275 1.00 . A A . 144 MET HE2 1 1
21 33927 1 1 69 MET HE3 H -0.509 -2.525 -2.051 1.00 . A A . 144 MET HE3 1 1
21 33928 1 1 69 MET HG2 H 0.889 -4.660 -1.440 1.00 . A A . 144 MET HG2 1 1
21 33929 1 1 69 MET HG3 H 0.963 -6.115 -2.432 1.00 . A A . 144 MET HG3 1 1
21 33930 1 1 69 MET N N -1.818 -7.831 -0.213 1.00 . A A . 144 MET N 1 1
21 33931 1 1 69 MET O O 1.692 -7.367 -0.052 1.00 . A A . 144 MET O 1 1
21 33932 1 1 69 MET SD S -0.171 -4.345 -3.547 1.00 . A A . 144 MET SD 1 1
21 33933 1 1 70 MET C C 1.624 -8.312 2.960 1.00 . A A . 145 MET C 1 1
21 33934 1 1 70 MET CA C 1.080 -6.930 2.616 1.00 . A A . 145 MET CA 1 1
21 33935 1 1 70 MET CB C 0.425 -6.301 3.848 1.00 . A A . 145 MET CB 1 1
21 33936 1 1 70 MET CE C 1.789 -2.872 2.854 1.00 . A A . 145 MET CE 1 1
21 33937 1 1 70 MET CG C 1.179 -5.098 4.390 1.00 . A A . 145 MET CG 1 1
21 33938 1 1 70 MET H H -0.833 -6.899 1.710 1.00 . A A . 145 MET H 1 1
21 33939 1 1 70 MET HA H 1.899 -6.304 2.296 1.00 . A A . 145 MET HA 1 1
21 33940 1 1 70 MET HB2 H -0.574 -5.984 3.587 1.00 . A A . 145 MET HB2 1 1
21 33941 1 1 70 MET HB3 H 0.364 -7.043 4.630 1.00 . A A . 145 MET HB3 1 1
21 33942 1 1 70 MET HE1 H 1.871 -3.449 1.946 1.00 . A A . 145 MET HE1 1 1
21 33943 1 1 70 MET HE2 H 1.579 -1.842 2.610 1.00 . A A . 145 MET HE2 1 1
21 33944 1 1 70 MET HE3 H 2.718 -2.930 3.402 1.00 . A A . 145 MET HE3 1 1
21 33945 1 1 70 MET HG2 H 1.165 -5.137 5.469 1.00 . A A . 145 MET HG2 1 1
21 33946 1 1 70 MET HG3 H 2.201 -5.145 4.044 1.00 . A A . 145 MET HG3 1 1
21 33947 1 1 70 MET N N 0.123 -7.007 1.518 1.00 . A A . 145 MET N 1 1
21 33948 1 1 70 MET O O 2.814 -8.473 3.231 1.00 . A A . 145 MET O 1 1
21 33949 1 1 70 MET SD S 0.461 -3.531 3.860 1.00 . A A . 145 MET SD 1 1
21 33950 1 1 71 VAL C C 1.350 -11.491 1.986 1.00 . A A . 146 VAL C 1 1
21 33951 1 1 71 VAL CA C 1.137 -10.678 3.259 1.00 . A A . 146 VAL CA 1 1
21 33952 1 1 71 VAL CB C 0.080 -11.381 4.132 1.00 . A A . 146 VAL CB 1 1
21 33953 1 1 71 VAL CG1 C -0.013 -10.717 5.496 1.00 . A A . 146 VAL CG1 1 1
21 33954 1 1 71 VAL CG2 C -1.273 -11.381 3.436 1.00 . A A . 146 VAL CG2 1 1
21 33955 1 1 71 VAL H H -0.191 -9.119 2.724 1.00 . A A . 146 VAL H 1 1
21 33956 1 1 71 VAL HA H 2.064 -10.642 3.812 1.00 . A A . 146 VAL HA 1 1
21 33957 1 1 71 VAL HB H 0.386 -12.407 4.277 1.00 . A A . 146 VAL HB 1 1
21 33958 1 1 71 VAL HG11 H 0.357 -9.705 5.431 1.00 . A A . 146 VAL HG11 1 1
21 33959 1 1 71 VAL HG12 H -1.045 -10.702 5.820 1.00 . A A . 146 VAL HG12 1 1
21 33960 1 1 71 VAL HG13 H 0.579 -11.272 6.208 1.00 . A A . 146 VAL HG13 1 1
21 33961 1 1 71 VAL HG21 H -1.785 -10.453 3.643 1.00 . A A . 146 VAL HG21 1 1
21 33962 1 1 71 VAL HG22 H -1.130 -11.484 2.370 1.00 . A A . 146 VAL HG22 1 1
21 33963 1 1 71 VAL HG23 H -1.865 -12.209 3.800 1.00 . A A . 146 VAL HG23 1 1
21 33964 1 1 71 VAL N N 0.745 -9.309 2.948 1.00 . A A . 146 VAL N 1 1
21 33965 1 1 71 VAL O O 1.146 -12.705 1.972 1.00 . A A . 146 VAL O 1 1
21 33966 1 1 72 SER C C 3.480 -11.847 -0.505 1.00 . A A . 147 SER C 1 1
21 33967 1 1 72 SER CA C 2.008 -11.474 -0.357 1.00 . A A . 147 SER CA 1 1
21 33968 1 1 72 SER CB C 1.581 -10.567 -1.514 1.00 . A A . 147 SER CB 1 1
21 33969 1 1 72 SER H H 1.912 -9.848 0.994 1.00 . A A . 147 SER H 1 1
21 33970 1 1 72 SER HA H 1.415 -12.376 -0.382 1.00 . A A . 147 SER HA 1 1
21 33971 1 1 72 SER HB2 H 0.907 -9.809 -1.143 1.00 . A A . 147 SER HB2 1 1
21 33972 1 1 72 SER HB3 H 2.454 -10.095 -1.940 1.00 . A A . 147 SER HB3 1 1
21 33973 1 1 72 SER HG H 0.032 -10.967 -2.644 1.00 . A A . 147 SER HG 1 1
21 33974 1 1 72 SER N N 1.765 -10.814 0.920 1.00 . A A . 147 SER N 1 1
21 33975 1 1 72 SER O O 3.816 -12.843 -1.147 1.00 . A A . 147 SER O 1 1
21 33976 1 1 72 SER OG O 0.921 -11.307 -2.526 1.00 . A A . 147 SER OG 1 1
21 33977 1 1 73 LYS C C 6.549 -10.299 0.902 1.00 . A A . 148 LYS C 1 1
21 33978 1 1 73 LYS CA C 5.787 -11.290 0.028 1.00 . A A . 148 LYS CA 1 1
21 33979 1 1 73 LYS CB C 6.277 -11.193 -1.418 1.00 . A A . 148 LYS CB 1 1
21 33980 1 1 73 LYS CD C 5.755 -10.068 -3.603 1.00 . A A . 148 LYS CD 1 1
21 33981 1 1 73 LYS CE C 4.372 -10.579 -3.974 1.00 . A A . 148 LYS CE 1 1
21 33982 1 1 73 LYS CG C 5.900 -9.888 -2.101 1.00 . A A . 148 LYS CG 1 1
21 33983 1 1 73 LYS H H 4.023 -10.266 0.590 1.00 . A A . 148 LYS H 1 1
21 33984 1 1 73 LYS HA H 5.969 -12.288 0.394 1.00 . A A . 148 LYS HA 1 1
21 33985 1 1 73 LYS HB2 H 7.353 -11.283 -1.429 1.00 . A A . 148 LYS HB2 1 1
21 33986 1 1 73 LYS HB3 H 5.850 -12.008 -1.985 1.00 . A A . 148 LYS HB3 1 1
21 33987 1 1 73 LYS HD2 H 5.918 -9.117 -4.087 1.00 . A A . 148 LYS HD2 1 1
21 33988 1 1 73 LYS HD3 H 6.494 -10.778 -3.944 1.00 . A A . 148 LYS HD3 1 1
21 33989 1 1 73 LYS HE2 H 3.897 -10.971 -3.086 1.00 . A A . 148 LYS HE2 1 1
21 33990 1 1 73 LYS HE3 H 3.789 -9.755 -4.359 1.00 . A A . 148 LYS HE3 1 1
21 33991 1 1 73 LYS HG2 H 4.962 -9.540 -1.698 1.00 . A A . 148 LYS HG2 1 1
21 33992 1 1 73 LYS HG3 H 6.672 -9.157 -1.908 1.00 . A A . 148 LYS HG3 1 1
21 33993 1 1 73 LYS HZ1 H 3.652 -11.545 -5.681 1.00 . A A . 148 LYS HZ1 1 1
21 33994 1 1 73 LYS HZ2 H 5.334 -11.604 -5.520 1.00 . A A . 148 LYS HZ2 1 1
21 33995 1 1 73 LYS HZ3 H 4.357 -12.587 -4.551 1.00 . A A . 148 LYS HZ3 1 1
21 33996 1 1 73 LYS N N 4.352 -11.043 0.093 1.00 . A A . 148 LYS N 1 1
21 33997 1 1 73 LYS NZ N 4.433 -11.653 -5.003 1.00 . A A . 148 LYS NZ 1 1
21 33998 2 2 1 LYS C C 8.911 -1.848 -18.311 1.00 . B B . 1901 LYS C 1 1
21 33999 2 2 1 LYS CA C 8.484 -0.697 -19.216 1.00 . B B . 1901 LYS CA 1 1
21 34000 2 2 1 LYS CB C 9.616 0.325 -19.343 1.00 . B B . 1901 LYS CB 1 1
21 34001 2 2 1 LYS CD C 11.084 0.794 -21.332 1.00 . B B . 1901 LYS CD 1 1
21 34002 2 2 1 LYS CE C 10.997 0.516 -22.823 1.00 . B B . 1901 LYS CE 1 1
21 34003 2 2 1 LYS CG C 9.703 0.969 -20.717 1.00 . B B . 1901 LYS CG 1 1
21 34004 2 2 1 LYS HA H 8.246 -1.086 -20.195 1.00 . B B . 1901 LYS HA 1 1
21 34005 2 2 1 LYS HB2 H 9.464 1.105 -18.612 1.00 . B B . 1901 LYS HB2 1 1
21 34006 2 2 1 LYS HB3 H 10.555 -0.169 -19.138 1.00 . B B . 1901 LYS HB3 1 1
21 34007 2 2 1 LYS HD2 H 11.653 1.698 -21.177 1.00 . B B . 1901 LYS HD2 1 1
21 34008 2 2 1 LYS HD3 H 11.580 -0.034 -20.848 1.00 . B B . 1901 LYS HD3 1 1
21 34009 2 2 1 LYS HE2 H 10.409 -0.376 -22.978 1.00 . B B . 1901 LYS HE2 1 1
21 34010 2 2 1 LYS HE3 H 10.514 1.353 -23.306 1.00 . B B . 1901 LYS HE3 1 1
21 34011 2 2 1 LYS HG2 H 8.971 0.511 -21.366 1.00 . B B . 1901 LYS HG2 1 1
21 34012 2 2 1 LYS HG3 H 9.493 2.024 -20.623 1.00 . B B . 1901 LYS HG3 1 1
21 34013 2 2 1 LYS HZ1 H 12.968 1.111 -23.181 1.00 . B B . 1901 LYS HZ1 1 1
21 34014 2 2 1 LYS HZ2 H 12.766 -0.565 -23.081 1.00 . B B . 1901 LYS HZ2 1 1
21 34015 2 2 1 LYS HZ3 H 12.264 0.267 -24.466 1.00 . B B . 1901 LYS HZ3 1 1
21 34016 2 2 1 LYS N N 7.282 -0.007 -18.677 1.00 . B B . 1901 LYS N 1 1
21 34017 2 2 1 LYS NZ N 12.343 0.318 -23.430 1.00 . B B . 1901 LYS NZ 1 1
21 34018 2 2 1 LYS O O 8.931 -3.005 -18.731 1.00 . B B . 1901 LYS O 1 1
21 34019 2 2 2 ARG C C 8.491 -3.030 -15.281 1.00 . B B . 1902 ARG C 1 1
21 34020 2 2 2 ARG CA C 9.674 -2.532 -16.105 1.00 . B B . 1902 ARG CA 1 1
21 34021 2 2 2 ARG CB C 10.750 -1.960 -15.179 1.00 . B B . 1902 ARG CB 1 1
21 34022 2 2 2 ARG CD C 12.147 -2.537 -13.170 1.00 . B B . 1902 ARG CD 1 1
21 34023 2 2 2 ARG CG C 11.599 -3.024 -14.502 1.00 . B B . 1902 ARG CG 1 1
21 34024 2 2 2 ARG CZ C 14.188 -2.810 -11.815 1.00 . B B . 1902 ARG CZ 1 1
21 34025 2 2 2 ARG H H 9.211 -0.584 -16.792 1.00 . B B . 1902 ARG H 1 1
21 34026 2 2 2 ARG HA H 10.090 -3.361 -16.654 1.00 . B B . 1902 ARG HA 1 1
21 34027 2 2 2 ARG HB2 H 11.404 -1.322 -15.755 1.00 . B B . 1902 ARG HB2 1 1
21 34028 2 2 2 ARG HB3 H 10.272 -1.370 -14.411 1.00 . B B . 1902 ARG HB3 1 1
21 34029 2 2 2 ARG HD2 H 12.094 -1.459 -13.145 1.00 . B B . 1902 ARG HD2 1 1
21 34030 2 2 2 ARG HD3 H 11.541 -2.946 -12.375 1.00 . B B . 1902 ARG HD3 1 1
21 34031 2 2 2 ARG HE H 14.005 -3.344 -13.730 1.00 . B B . 1902 ARG HE 1 1
21 34032 2 2 2 ARG HG2 H 10.992 -3.900 -14.330 1.00 . B B . 1902 ARG HG2 1 1
21 34033 2 2 2 ARG HG3 H 12.425 -3.278 -15.150 1.00 . B B . 1902 ARG HG3 1 1
21 34034 2 2 2 ARG HH11 H 12.632 -1.975 -10.829 1.00 . B B . 1902 ARG HH11 1 1
21 34035 2 2 2 ARG HH12 H 14.078 -2.178 -9.898 1.00 . B B . 1902 ARG HH12 1 1
21 34036 2 2 2 ARG HH21 H 15.909 -3.611 -12.508 1.00 . B B . 1902 ARG HH21 1 1
21 34037 2 2 2 ARG HH22 H 15.939 -3.105 -10.851 1.00 . B B . 1902 ARG HH22 1 1
21 34038 2 2 2 ARG N N 9.249 -1.523 -17.068 1.00 . B B . 1902 ARG N 1 1
21 34039 2 2 2 ARG NE N 13.535 -2.947 -12.967 1.00 . B B . 1902 ARG NE 1 1
21 34040 2 2 2 ARG NH1 N 13.583 -2.277 -10.761 1.00 . B B . 1902 ARG NH1 1 1
21 34041 2 2 2 ARG NH2 N 15.448 -3.209 -11.716 1.00 . B B . 1902 ARG NH2 1 1
21 34042 2 2 2 ARG O O 7.936 -2.294 -14.465 1.00 . B B . 1902 ARG O 1 1
21 34043 2 2 3 LYS C C 7.475 -5.966 -13.824 1.00 . B B . 1903 LYS C 1 1
21 34044 2 2 3 LYS CA C 6.991 -4.880 -14.780 1.00 . B B . 1903 LYS CA 1 1
21 34045 2 2 3 LYS CB C 5.976 -5.466 -15.764 1.00 . B B . 1903 LYS CB 1 1
21 34046 2 2 3 LYS CD C 6.205 -6.263 -18.139 1.00 . B B . 1903 LYS CD 1 1
21 34047 2 2 3 LYS CE C 7.007 -7.148 -19.080 1.00 . B B . 1903 LYS CE 1 1
21 34048 2 2 3 LYS CG C 6.562 -6.525 -16.683 1.00 . B B . 1903 LYS CG 1 1
21 34049 2 2 3 LYS H H 8.591 -4.821 -16.165 1.00 . B B . 1903 LYS H 1 1
21 34050 2 2 3 LYS HA H 6.513 -4.100 -14.206 1.00 . B B . 1903 LYS HA 1 1
21 34051 2 2 3 LYS HB2 H 5.167 -5.913 -15.205 1.00 . B B . 1903 LYS HB2 1 1
21 34052 2 2 3 LYS HB3 H 5.582 -4.666 -16.374 1.00 . B B . 1903 LYS HB3 1 1
21 34053 2 2 3 LYS HD2 H 5.153 -6.462 -18.282 1.00 . B B . 1903 LYS HD2 1 1
21 34054 2 2 3 LYS HD3 H 6.412 -5.228 -18.369 1.00 . B B . 1903 LYS HD3 1 1
21 34055 2 2 3 LYS HE2 H 7.545 -7.881 -18.496 1.00 . B B . 1903 LYS HE2 1 1
21 34056 2 2 3 LYS HE3 H 6.323 -7.654 -19.747 1.00 . B B . 1903 LYS HE3 1 1
21 34057 2 2 3 LYS HG2 H 7.637 -6.522 -16.582 1.00 . B B . 1903 LYS HG2 1 1
21 34058 2 2 3 LYS HG3 H 6.175 -7.492 -16.396 1.00 . B B . 1903 LYS HG3 1 1
21 34059 2 2 3 LYS HZ1 H 8.855 -6.908 -20.023 1.00 . B B . 1903 LYS HZ1 1 1
21 34060 2 2 3 LYS HZ2 H 7.575 -6.142 -20.820 1.00 . B B . 1903 LYS HZ2 1 1
21 34061 2 2 3 LYS HZ3 H 8.211 -5.474 -19.401 1.00 . B B . 1903 LYS HZ3 1 1
21 34062 2 2 3 LYS N N 8.109 -4.283 -15.501 1.00 . B B . 1903 LYS N 1 1
21 34063 2 2 3 LYS NZ N 7.980 -6.363 -19.888 1.00 . B B . 1903 LYS NZ 1 1
21 34064 2 2 3 LYS O O 8.207 -6.873 -14.220 1.00 . B B . 1903 LYS O 1 1
21 34065 2 2 4 GLN C C 6.605 -6.685 -10.294 1.00 . B B . 1904 GLN C 1 1
21 34066 2 2 4 GLN CA C 7.453 -6.840 -11.553 1.00 . B B . 1904 GLN CA 1 1
21 34067 2 2 4 GLN CB C 8.936 -6.682 -11.210 1.00 . B B . 1904 GLN CB 1 1
21 34068 2 2 4 GLN CD C 10.115 -8.827 -10.587 1.00 . B B . 1904 GLN CD 1 1
21 34069 2 2 4 GLN CG C 9.797 -7.838 -11.691 1.00 . B B . 1904 GLN CG 1 1
21 34070 2 2 4 GLN H H 6.479 -5.120 -12.311 1.00 . B B . 1904 GLN H 1 1
21 34071 2 2 4 GLN HA H 7.291 -7.826 -11.962 1.00 . B B . 1904 GLN HA 1 1
21 34072 2 2 4 GLN HB2 H 9.305 -5.772 -11.666 1.00 . B B . 1904 GLN HB2 1 1
21 34073 2 2 4 GLN HB3 H 9.041 -6.606 -10.135 1.00 . B B . 1904 GLN HB3 1 1
21 34074 2 2 4 GLN HE21 H 11.989 -8.983 -11.232 1.00 . B B . 1904 GLN HE21 1 1
21 34075 2 2 4 GLN HE22 H 11.590 -9.938 -9.849 1.00 . B B . 1904 GLN HE22 1 1
21 34076 2 2 4 GLN HG2 H 9.271 -8.358 -12.478 1.00 . B B . 1904 GLN HG2 1 1
21 34077 2 2 4 GLN HG3 H 10.725 -7.443 -12.079 1.00 . B B . 1904 GLN HG3 1 1
21 34078 2 2 4 GLN N N 7.062 -5.866 -12.565 1.00 . B B . 1904 GLN N 1 1
21 34079 2 2 4 GLN NE2 N 11.356 -9.297 -10.552 1.00 . B B . 1904 GLN NE2 1 1
21 34080 2 2 4 GLN O O 6.223 -5.575 -9.923 1.00 . B B . 1904 GLN O 1 1
21 34081 2 2 4 GLN OE1 O 9.254 -9.165 -9.774 1.00 . B B . 1904 GLN OE1 1 1
21 34082 2 2 5 GLU C C 6.400 -7.720 -7.186 1.00 . B B . 1905 GLU C 1 1
21 34083 2 2 5 GLU CA C 5.512 -7.796 -8.424 1.00 . B B . 1905 GLU CA 1 1
21 34084 2 2 5 GLU CB C 4.632 -9.046 -8.358 1.00 . B B . 1905 GLU CB 1 1
21 34085 2 2 5 GLU CD C 4.746 -11.478 -9.030 1.00 . B B . 1905 GLU CD 1 1
21 34086 2 2 5 GLU CG C 5.422 -10.342 -8.287 1.00 . B B . 1905 GLU CG 1 1
21 34087 2 2 5 GLU H H 6.648 -8.660 -9.986 1.00 . B B . 1905 GLU H 1 1
21 34088 2 2 5 GLU HA H 4.878 -6.922 -8.451 1.00 . B B . 1905 GLU HA 1 1
21 34089 2 2 5 GLU HB2 H 4.002 -8.983 -7.482 1.00 . B B . 1905 GLU HB2 1 1
21 34090 2 2 5 GLU HB3 H 4.006 -9.078 -9.238 1.00 . B B . 1905 GLU HB3 1 1
21 34091 2 2 5 GLU HG2 H 6.397 -10.179 -8.720 1.00 . B B . 1905 GLU HG2 1 1
21 34092 2 2 5 GLU HG3 H 5.532 -10.624 -7.250 1.00 . B B . 1905 GLU HG3 1 1
21 34093 2 2 5 GLU N N 6.314 -7.805 -9.642 1.00 . B B . 1905 GLU N 1 1
21 34094 2 2 5 GLU O O 6.007 -7.163 -6.161 1.00 . B B . 1905 GLU O 1 1
21 34095 2 2 5 GLU OE1 O 4.728 -11.443 -10.277 1.00 . B B . 1905 GLU OE1 1 1
21 34096 2 2 5 GLU OE2 O 4.235 -12.402 -8.363 1.00 . B B . 1905 GLU OE2 1 1
21 34097 2 2 6 GLU C C 9.112 -6.887 -5.947 1.00 . B B . 1906 GLU C 1 1
21 34098 2 2 6 GLU CA C 8.543 -8.284 -6.177 1.00 . B B . 1906 GLU CA 1 1
21 34099 2 2 6 GLU CB C 9.679 -9.272 -6.445 1.00 . B B . 1906 GLU CB 1 1
21 34100 2 2 6 GLU CD C 10.586 -11.250 -5.159 1.00 . B B . 1906 GLU CD 1 1
21 34101 2 2 6 GLU CG C 9.405 -10.671 -5.915 1.00 . B B . 1906 GLU CG 1 1
21 34102 2 2 6 GLU H H 7.854 -8.715 -8.131 1.00 . B B . 1906 GLU H 1 1
21 34103 2 2 6 GLU HA H 8.010 -8.593 -5.290 1.00 . B B . 1906 GLU HA 1 1
21 34104 2 2 6 GLU HB2 H 9.839 -9.339 -7.510 1.00 . B B . 1906 GLU HB2 1 1
21 34105 2 2 6 GLU HB3 H 10.580 -8.903 -5.977 1.00 . B B . 1906 GLU HB3 1 1
21 34106 2 2 6 GLU HG2 H 8.557 -10.630 -5.250 1.00 . B B . 1906 GLU HG2 1 1
21 34107 2 2 6 GLU HG3 H 9.178 -11.319 -6.749 1.00 . B B . 1906 GLU HG3 1 1
21 34108 2 2 6 GLU N N 7.599 -8.285 -7.288 1.00 . B B . 1906 GLU N 1 1
21 34109 2 2 6 GLU O O 9.343 -6.482 -4.807 1.00 . B B . 1906 GLU O 1 1
21 34110 2 2 6 GLU OE1 O 11.348 -10.466 -4.559 1.00 . B B . 1906 GLU OE1 1 1
21 34111 2 2 6 GLU OE2 O 10.747 -12.489 -5.169 1.00 . B B . 1906 GLU OE2 1 1
21 34112 2 2 7 VAL C C 8.821 -3.814 -6.487 1.00 . B B . 1907 VAL C 1 1
21 34113 2 2 7 VAL CA C 9.882 -4.807 -6.948 1.00 . B B . 1907 VAL CA 1 1
21 34114 2 2 7 VAL CB C 10.451 -4.343 -8.303 1.00 . B B . 1907 VAL CB 1 1
21 34115 2 2 7 VAL CG1 C 11.166 -3.009 -8.154 1.00 . B B . 1907 VAL CG1 1 1
21 34116 2 2 7 VAL CG2 C 11.385 -5.398 -8.878 1.00 . B B . 1907 VAL CG2 1 1
21 34117 2 2 7 VAL H H 9.135 -6.536 -7.914 1.00 . B B . 1907 VAL H 1 1
21 34118 2 2 7 VAL HA H 10.687 -4.818 -6.228 1.00 . B B . 1907 VAL HA 1 1
21 34119 2 2 7 VAL HB H 9.627 -4.210 -8.989 1.00 . B B . 1907 VAL HB 1 1
21 34120 2 2 7 VAL HG11 H 10.571 -2.348 -7.542 1.00 . B B . 1907 VAL HG11 1 1
21 34121 2 2 7 VAL HG12 H 12.126 -3.166 -7.687 1.00 . B B . 1907 VAL HG12 1 1
21 34122 2 2 7 VAL HG13 H 11.309 -2.567 -9.129 1.00 . B B . 1907 VAL HG13 1 1
21 34123 2 2 7 VAL HG21 H 10.851 -5.998 -9.599 1.00 . B B . 1907 VAL HG21 1 1
21 34124 2 2 7 VAL HG22 H 12.220 -4.913 -9.360 1.00 . B B . 1907 VAL HG22 1 1
21 34125 2 2 7 VAL HG23 H 11.747 -6.030 -8.080 1.00 . B B . 1907 VAL HG23 1 1
21 34126 2 2 7 VAL N N 9.338 -6.157 -7.033 1.00 . B B . 1907 VAL N 1 1
21 34127 2 2 7 VAL O O 9.131 -2.821 -5.827 1.00 . B B . 1907 VAL O 1 1
21 34128 2 2 8 SER C C 6.059 -3.443 -5.009 1.00 . B B . 1908 SER C 1 1
21 34129 2 2 8 SER CA C 6.463 -3.213 -6.461 1.00 . B B . 1908 SER CA 1 1
21 34130 2 2 8 SER CB C 5.263 -3.450 -7.380 1.00 . B B . 1908 SER CB 1 1
21 34131 2 2 8 SER H H 7.384 -4.890 -7.367 1.00 . B B . 1908 SER H 1 1
21 34132 2 2 8 SER HA H 6.793 -2.191 -6.574 1.00 . B B . 1908 SER HA 1 1
21 34133 2 2 8 SER HB2 H 4.361 -3.125 -6.883 1.00 . B B . 1908 SER HB2 1 1
21 34134 2 2 8 SER HB3 H 5.393 -2.885 -8.292 1.00 . B B . 1908 SER HB3 1 1
21 34135 2 2 8 SER HG H 4.205 -5.037 -7.828 1.00 . B B . 1908 SER HG 1 1
21 34136 2 2 8 SER N N 7.569 -4.085 -6.840 1.00 . B B . 1908 SER N 1 1
21 34137 2 2 8 SER O O 5.599 -2.524 -4.330 1.00 . B B . 1908 SER O 1 1
21 34138 2 2 8 SER OG O 5.133 -4.823 -7.707 1.00 . B B . 1908 SER OG 1 1
21 34139 2 2 9 ALA C C 6.778 -4.292 -2.169 1.00 . B B . 1909 ALA C 1 1
21 34140 2 2 9 ALA CA C 5.885 -5.024 -3.167 1.00 . B B . 1909 ALA CA 1 1
21 34141 2 2 9 ALA CB C 5.988 -6.528 -2.965 1.00 . B B . 1909 ALA CB 1 1
21 34142 2 2 9 ALA H H 6.604 -5.362 -5.128 1.00 . B B . 1909 ALA H 1 1
21 34143 2 2 9 ALA HA H 4.859 -4.731 -2.998 1.00 . B B . 1909 ALA HA 1 1
21 34144 2 2 9 ALA HB1 H 7.014 -6.793 -2.760 1.00 . B B . 1909 ALA HB1 1 1
21 34145 2 2 9 ALA HB2 H 5.367 -6.823 -2.133 1.00 . B B . 1909 ALA HB2 1 1
21 34146 2 2 9 ALA HB3 H 5.656 -7.034 -3.859 1.00 . B B . 1909 ALA HB3 1 1
21 34147 2 2 9 ALA N N 6.233 -4.673 -4.538 1.00 . B B . 1909 ALA N 1 1
21 34148 2 2 9 ALA O O 6.343 -3.947 -1.070 1.00 . B B . 1909 ALA O 1 1
21 34149 2 2 10 ILE C C 8.657 -1.880 -1.605 1.00 . B B . 1910 ILE C 1 1
21 34150 2 2 10 ILE CA C 8.979 -3.368 -1.698 1.00 . B B . 1910 ILE CA 1 1
21 34151 2 2 10 ILE CB C 10.424 -3.539 -2.206 1.00 . B B . 1910 ILE CB 1 1
21 34152 2 2 10 ILE CD1 C 11.868 -5.242 -3.428 1.00 . B B . 1910 ILE CD1 1 1
21 34153 2 2 10 ILE CG1 C 10.727 -5.018 -2.460 1.00 . B B . 1910 ILE CG1 1 1
21 34154 2 2 10 ILE CG2 C 11.411 -2.956 -1.206 1.00 . B B . 1910 ILE CG2 1 1
21 34155 2 2 10 ILE H H 8.314 -4.357 -3.447 1.00 . B B . 1910 ILE H 1 1
21 34156 2 2 10 ILE HA H 8.912 -3.803 -0.711 1.00 . B B . 1910 ILE HA 1 1
21 34157 2 2 10 ILE HB H 10.524 -2.994 -3.133 1.00 . B B . 1910 ILE HB 1 1
21 34158 2 2 10 ILE HD11 H 11.500 -5.173 -4.441 1.00 . B B . 1910 ILE HD11 1 1
21 34159 2 2 10 ILE HD12 H 12.629 -4.491 -3.269 1.00 . B B . 1910 ILE HD12 1 1
21 34160 2 2 10 ILE HD13 H 12.292 -6.222 -3.264 1.00 . B B . 1910 ILE HD13 1 1
21 34161 2 2 10 ILE HG12 H 10.988 -5.491 -1.526 1.00 . B B . 1910 ILE HG12 1 1
21 34162 2 2 10 ILE HG13 H 9.847 -5.494 -2.866 1.00 . B B . 1910 ILE HG13 1 1
21 34163 2 2 10 ILE HG21 H 12.406 -3.308 -1.435 1.00 . B B . 1910 ILE HG21 1 1
21 34164 2 2 10 ILE HG22 H 11.389 -1.878 -1.266 1.00 . B B . 1910 ILE HG22 1 1
21 34165 2 2 10 ILE HG23 H 11.140 -3.267 -0.209 1.00 . B B . 1910 ILE HG23 1 1
21 34166 2 2 10 ILE N N 8.026 -4.058 -2.559 1.00 . B B . 1910 ILE N 1 1
21 34167 2 2 10 ILE O O 8.913 -1.243 -0.583 1.00 . B B . 1910 ILE O 1 1
21 34168 2 2 11 VAL C C 6.590 0.385 -1.764 1.00 . B B . 1911 VAL C 1 1
21 34169 2 2 11 VAL CA C 7.741 0.081 -2.716 1.00 . B B . 1911 VAL CA 1 1
21 34170 2 2 11 VAL CB C 7.344 0.522 -4.138 1.00 . B B . 1911 VAL CB 1 1
21 34171 2 2 11 VAL CG1 C 7.171 2.032 -4.200 1.00 . B B . 1911 VAL CG1 1 1
21 34172 2 2 11 VAL CG2 C 8.378 0.054 -5.151 1.00 . B B . 1911 VAL CG2 1 1
21 34173 2 2 11 VAL H H 7.918 -1.891 -3.462 1.00 . B B . 1911 VAL H 1 1
21 34174 2 2 11 VAL HA H 8.607 0.651 -2.414 1.00 . B B . 1911 VAL HA 1 1
21 34175 2 2 11 VAL HB H 6.398 0.064 -4.384 1.00 . B B . 1911 VAL HB 1 1
21 34176 2 2 11 VAL HG11 H 6.333 2.273 -4.836 1.00 . B B . 1911 VAL HG11 1 1
21 34177 2 2 11 VAL HG12 H 6.992 2.416 -3.207 1.00 . B B . 1911 VAL HG12 1 1
21 34178 2 2 11 VAL HG13 H 8.068 2.480 -4.603 1.00 . B B . 1911 VAL HG13 1 1
21 34179 2 2 11 VAL HG21 H 9.322 -0.111 -4.652 1.00 . B B . 1911 VAL HG21 1 1
21 34180 2 2 11 VAL HG22 H 8.046 -0.869 -5.604 1.00 . B B . 1911 VAL HG22 1 1
21 34181 2 2 11 VAL HG23 H 8.501 0.806 -5.915 1.00 . B B . 1911 VAL HG23 1 1
21 34182 2 2 11 VAL N N 8.097 -1.332 -2.677 1.00 . B B . 1911 VAL N 1 1
21 34183 2 2 11 VAL O O 6.540 1.455 -1.156 1.00 . B B . 1911 VAL O 1 1
21 34184 2 2 12 ILE C C 4.885 -0.694 0.694 1.00 . B B . 1912 ILE C 1 1
21 34185 2 2 12 ILE CA C 4.518 -0.395 -0.756 1.00 . B B . 1912 ILE CA 1 1
21 34186 2 2 12 ILE CB C 3.351 -1.310 -1.176 1.00 . B B . 1912 ILE CB 1 1
21 34187 2 2 12 ILE CD1 C 2.253 -2.308 -3.244 1.00 . B B . 1912 ILE CD1 1 1
21 34188 2 2 12 ILE CG1 C 3.085 -1.179 -2.677 1.00 . B B . 1912 ILE CG1 1 1
21 34189 2 2 12 ILE CG2 C 2.099 -0.972 -0.379 1.00 . B B . 1912 ILE CG2 1 1
21 34190 2 2 12 ILE H H 5.762 -1.394 -2.146 1.00 . B B . 1912 ILE H 1 1
21 34191 2 2 12 ILE HA H 4.188 0.631 -0.829 1.00 . B B . 1912 ILE HA 1 1
21 34192 2 2 12 ILE HB H 3.625 -2.330 -0.953 1.00 . B B . 1912 ILE HB 1 1
21 34193 2 2 12 ILE HD11 H 1.422 -1.900 -3.799 1.00 . B B . 1912 ILE HD11 1 1
21 34194 2 2 12 ILE HD12 H 2.863 -2.911 -3.900 1.00 . B B . 1912 ILE HD12 1 1
21 34195 2 2 12 ILE HD13 H 1.880 -2.921 -2.436 1.00 . B B . 1912 ILE HD13 1 1
21 34196 2 2 12 ILE HG12 H 2.560 -0.255 -2.864 1.00 . B B . 1912 ILE HG12 1 1
21 34197 2 2 12 ILE HG13 H 4.029 -1.164 -3.202 1.00 . B B . 1912 ILE HG13 1 1
21 34198 2 2 12 ILE HG21 H 1.505 -1.864 -0.248 1.00 . B B . 1912 ILE HG21 1 1
21 34199 2 2 12 ILE HG22 H 2.382 -0.583 0.587 1.00 . B B . 1912 ILE HG22 1 1
21 34200 2 2 12 ILE HG23 H 1.524 -0.230 -0.911 1.00 . B B . 1912 ILE HG23 1 1
21 34201 2 2 12 ILE N N 5.668 -0.562 -1.636 1.00 . B B . 1912 ILE N 1 1
21 34202 2 2 12 ILE O O 4.320 -0.114 1.620 1.00 . B B . 1912 ILE O 1 1
21 34203 2 2 13 GLN C C 7.132 -0.874 2.840 1.00 . B B . 1913 GLN C 1 1
21 34204 2 2 13 GLN CA C 6.282 -1.978 2.219 1.00 . B B . 1913 GLN CA 1 1
21 34205 2 2 13 GLN CB C 7.075 -3.287 2.165 1.00 . B B . 1913 GLN CB 1 1
21 34206 2 2 13 GLN CD C 5.696 -5.400 2.267 1.00 . B B . 1913 GLN CD 1 1
21 34207 2 2 13 GLN CG C 6.502 -4.381 3.050 1.00 . B B . 1913 GLN CG 1 1
21 34208 2 2 13 GLN H H 6.251 -2.030 0.103 1.00 . B B . 1913 GLN H 1 1
21 34209 2 2 13 GLN HA H 5.404 -2.125 2.829 1.00 . B B . 1913 GLN HA 1 1
21 34210 2 2 13 GLN HB2 H 7.087 -3.646 1.147 1.00 . B B . 1913 GLN HB2 1 1
21 34211 2 2 13 GLN HB3 H 8.090 -3.094 2.481 1.00 . B B . 1913 GLN HB3 1 1
21 34212 2 2 13 GLN HE21 H 4.651 -3.947 1.402 1.00 . B B . 1913 GLN HE21 1 1
21 34213 2 2 13 GLN HE22 H 4.229 -5.556 0.934 1.00 . B B . 1913 GLN HE22 1 1
21 34214 2 2 13 GLN HG2 H 7.315 -4.892 3.543 1.00 . B B . 1913 GLN HG2 1 1
21 34215 2 2 13 GLN HG3 H 5.859 -3.928 3.791 1.00 . B B . 1913 GLN HG3 1 1
21 34216 2 2 13 GLN N N 5.838 -1.602 0.882 1.00 . B B . 1913 GLN N 1 1
21 34217 2 2 13 GLN NE2 N 4.764 -4.919 1.453 1.00 . B B . 1913 GLN NE2 1 1
21 34218 2 2 13 GLN O O 6.923 -0.488 3.989 1.00 . B B . 1913 GLN O 1 1
21 34219 2 2 13 GLN OE1 O 5.908 -6.606 2.394 1.00 . B B . 1913 GLN OE1 1 1
21 34220 2 2 14 ARG C C 8.189 1.961 2.840 1.00 . B B . 1914 ARG C 1 1
21 34221 2 2 14 ARG CA C 8.976 0.689 2.545 1.00 . B B . 1914 ARG CA 1 1
21 34222 2 2 14 ARG CB C 10.063 0.976 1.509 1.00 . B B . 1914 ARG CB 1 1
21 34223 2 2 14 ARG CD C 12.450 0.580 2.196 1.00 . B B . 1914 ARG CD 1 1
21 34224 2 2 14 ARG CG C 11.213 -0.018 1.541 1.00 . B B . 1914 ARG CG 1 1
21 34225 2 2 14 ARG CZ C 13.177 1.212 4.463 1.00 . B B . 1914 ARG CZ 1 1
21 34226 2 2 14 ARG H H 8.210 -0.721 1.163 1.00 . B B . 1914 ARG H 1 1
21 34227 2 2 14 ARG HA H 9.441 0.348 3.458 1.00 . B B . 1914 ARG HA 1 1
21 34228 2 2 14 ARG HB2 H 9.621 0.950 0.524 1.00 . B B . 1914 ARG HB2 1 1
21 34229 2 2 14 ARG HB3 H 10.462 1.963 1.688 1.00 . B B . 1914 ARG HB3 1 1
21 34230 2 2 14 ARG HD2 H 13.247 -0.147 2.158 1.00 . B B . 1914 ARG HD2 1 1
21 34231 2 2 14 ARG HD3 H 12.741 1.462 1.645 1.00 . B B . 1914 ARG HD3 1 1
21 34232 2 2 14 ARG HE H 11.277 0.999 3.889 1.00 . B B . 1914 ARG HE 1 1
21 34233 2 2 14 ARG HG2 H 10.908 -0.889 2.102 1.00 . B B . 1914 ARG HG2 1 1
21 34234 2 2 14 ARG HG3 H 11.456 -0.306 0.530 1.00 . B B . 1914 ARG HG3 1 1
21 34235 2 2 14 ARG HH11 H 14.687 0.906 3.154 1.00 . B B . 1914 ARG HH11 1 1
21 34236 2 2 14 ARG HH12 H 15.172 1.352 4.755 1.00 . B B . 1914 ARG HH12 1 1
21 34237 2 2 14 ARG HH21 H 11.912 1.585 5.996 1.00 . B B . 1914 ARG HH21 1 1
21 34238 2 2 14 ARG HH22 H 13.597 1.737 6.369 1.00 . B B . 1914 ARG HH22 1 1
21 34239 2 2 14 ARG N N 8.092 -0.370 2.071 1.00 . B B . 1914 ARG N 1 1
21 34240 2 2 14 ARG NE N 12.209 0.947 3.589 1.00 . B B . 1914 ARG NE 1 1
21 34241 2 2 14 ARG NH1 N 14.449 1.151 4.093 1.00 . B B . 1914 ARG NH1 1 1
21 34242 2 2 14 ARG NH2 N 12.871 1.537 5.712 1.00 . B B . 1914 ARG NH2 1 1
21 34243 2 2 14 ARG O O 8.501 2.693 3.780 1.00 . B B . 1914 ARG O 1 1
21 34244 2 2 15 ALA C C 5.653 3.404 3.568 1.00 . B B . 1915 ALA C 1 1
21 34245 2 2 15 ALA CA C 6.337 3.407 2.204 1.00 . B B . 1915 ALA CA 1 1
21 34246 2 2 15 ALA CB C 5.301 3.492 1.093 1.00 . B B . 1915 ALA CB 1 1
21 34247 2 2 15 ALA H H 6.967 1.601 1.298 1.00 . B B . 1915 ALA H 1 1
21 34248 2 2 15 ALA HA H 6.976 4.275 2.135 1.00 . B B . 1915 ALA HA 1 1
21 34249 2 2 15 ALA HB1 H 4.900 4.494 1.051 1.00 . B B . 1915 ALA HB1 1 1
21 34250 2 2 15 ALA HB2 H 5.766 3.251 0.148 1.00 . B B . 1915 ALA HB2 1 1
21 34251 2 2 15 ALA HB3 H 4.503 2.792 1.290 1.00 . B B . 1915 ALA HB3 1 1
21 34252 2 2 15 ALA N N 7.168 2.222 2.031 1.00 . B B . 1915 ALA N 1 1
21 34253 2 2 15 ALA O O 5.836 4.324 4.366 1.00 . B B . 1915 ALA O 1 1
21 34254 2 2 16 TYR C C 5.130 2.139 6.263 1.00 . B B . 1916 TYR C 1 1
21 34255 2 2 16 TYR CA C 4.153 2.246 5.095 1.00 . B B . 1916 TYR CA 1 1
21 34256 2 2 16 TYR CB C 3.231 1.027 5.074 1.00 . B B . 1916 TYR CB 1 1
21 34257 2 2 16 TYR CD1 C 1.310 2.019 6.380 1.00 . B B . 1916 TYR CD1 1 1
21 34258 2 2 16 TYR CD2 C 2.232 -0.049 7.128 1.00 . B B . 1916 TYR CD2 1 1
21 34259 2 2 16 TYR CE1 C 0.404 1.996 7.422 1.00 . B B . 1916 TYR CE1 1 1
21 34260 2 2 16 TYR CE2 C 1.329 -0.079 8.173 1.00 . B B . 1916 TYR CE2 1 1
21 34261 2 2 16 TYR CG C 2.240 0.998 6.215 1.00 . B B . 1916 TYR CG 1 1
21 34262 2 2 16 TYR CZ C 0.416 0.945 8.316 1.00 . B B . 1916 TYR CZ 1 1
21 34263 2 2 16 TYR H H 4.758 1.666 3.151 1.00 . B B . 1916 TYR H 1 1
21 34264 2 2 16 TYR HA H 3.555 3.136 5.224 1.00 . B B . 1916 TYR HA 1 1
21 34265 2 2 16 TYR HB2 H 2.672 1.023 4.150 1.00 . B B . 1916 TYR HB2 1 1
21 34266 2 2 16 TYR HB3 H 3.830 0.130 5.131 1.00 . B B . 1916 TYR HB3 1 1
21 34267 2 2 16 TYR HD1 H 1.303 2.840 5.679 1.00 . B B . 1916 TYR HD1 1 1
21 34268 2 2 16 TYR HD2 H 2.949 -0.849 7.014 1.00 . B B . 1916 TYR HD2 1 1
21 34269 2 2 16 TYR HE1 H -0.311 2.798 7.534 1.00 . B B . 1916 TYR HE1 1 1
21 34270 2 2 16 TYR HE2 H 1.339 -0.902 8.872 1.00 . B B . 1916 TYR HE2 1 1
21 34271 2 2 16 TYR HH H -0.015 0.825 10.186 1.00 . B B . 1916 TYR HH 1 1
21 34272 2 2 16 TYR N N 4.864 2.367 3.827 1.00 . B B . 1916 TYR N 1 1
21 34273 2 2 16 TYR O O 4.809 2.517 7.390 1.00 . B B . 1916 TYR O 1 1
21 34274 2 2 16 TYR OH O -0.485 0.920 9.354 1.00 . B B . 1916 TYR OH 1 1
21 34275 2 2 17 ARG C C 7.665 2.801 7.678 1.00 . B B . 1917 ARG C 1 1
21 34276 2 2 17 ARG CA C 7.346 1.463 7.016 1.00 . B B . 1917 ARG CA 1 1
21 34277 2 2 17 ARG CB C 8.618 0.864 6.411 1.00 . B B . 1917 ARG CB 1 1
21 34278 2 2 17 ARG CD C 10.271 -1.023 6.523 1.00 . B B . 1917 ARG CD 1 1
21 34279 2 2 17 ARG CG C 9.291 -0.165 7.304 1.00 . B B . 1917 ARG CG 1 1
21 34280 2 2 17 ARG CZ C 11.835 -1.760 8.278 1.00 . B B . 1917 ARG CZ 1 1
21 34281 2 2 17 ARG H H 6.521 1.337 5.070 1.00 . B B . 1917 ARG H 1 1
21 34282 2 2 17 ARG HA H 6.962 0.787 7.764 1.00 . B B . 1917 ARG HA 1 1
21 34283 2 2 17 ARG HB2 H 8.367 0.388 5.475 1.00 . B B . 1917 ARG HB2 1 1
21 34284 2 2 17 ARG HB3 H 9.322 1.661 6.222 1.00 . B B . 1917 ARG HB3 1 1
21 34285 2 2 17 ARG HD2 H 9.739 -1.518 5.723 1.00 . B B . 1917 ARG HD2 1 1
21 34286 2 2 17 ARG HD3 H 11.034 -0.384 6.104 1.00 . B B . 1917 ARG HD3 1 1
21 34287 2 2 17 ARG HE H 10.629 -2.965 7.241 1.00 . B B . 1917 ARG HE 1 1
21 34288 2 2 17 ARG HG2 H 9.823 0.348 8.091 1.00 . B B . 1917 ARG HG2 1 1
21 34289 2 2 17 ARG HG3 H 8.532 -0.802 7.736 1.00 . B B . 1917 ARG HG3 1 1
21 34290 2 2 17 ARG HH11 H 11.839 0.233 7.934 1.00 . B B . 1917 ARG HH11 1 1
21 34291 2 2 17 ARG HH12 H 12.933 -0.310 9.161 1.00 . B B . 1917 ARG HH12 1 1
21 34292 2 2 17 ARG HH21 H 12.066 -3.682 8.857 1.00 . B B . 1917 ARG HH21 1 1
21 34293 2 2 17 ARG HH22 H 13.063 -2.532 9.685 1.00 . B B . 1917 ARG HH22 1 1
21 34294 2 2 17 ARG N N 6.323 1.621 5.987 1.00 . B B . 1917 ARG N 1 1
21 34295 2 2 17 ARG NE N 10.907 -2.033 7.364 1.00 . B B . 1917 ARG NE 1 1
21 34296 2 2 17 ARG NH1 N 12.235 -0.509 8.474 1.00 . B B . 1917 ARG NH1 1 1
21 34297 2 2 17 ARG NH2 N 12.364 -2.739 8.999 1.00 . B B . 1917 ARG NH2 1 1
21 34298 2 2 17 ARG O O 7.929 2.864 8.878 1.00 . B B . 1917 ARG O 1 1
21 34299 2 2 18 ARG C C 6.727 5.766 8.155 1.00 . B B . 1918 ARG C 1 1
21 34300 2 2 18 ARG CA C 7.924 5.205 7.393 1.00 . B B . 1918 ARG CA 1 1
21 34301 2 2 18 ARG CB C 8.295 6.142 6.243 1.00 . B B . 1918 ARG CB 1 1
21 34302 2 2 18 ARG CD C 10.424 7.391 6.717 1.00 . B B . 1918 ARG CD 1 1
21 34303 2 2 18 ARG CG C 8.905 7.456 6.702 1.00 . B B . 1918 ARG CG 1 1
21 34304 2 2 18 ARG CZ C 12.263 7.831 5.138 1.00 . B B . 1918 ARG CZ 1 1
21 34305 2 2 18 ARG H H 7.421 3.754 5.936 1.00 . B B . 1918 ARG H 1 1
21 34306 2 2 18 ARG HA H 8.762 5.129 8.070 1.00 . B B . 1918 ARG HA 1 1
21 34307 2 2 18 ARG HB2 H 9.009 5.643 5.604 1.00 . B B . 1918 ARG HB2 1 1
21 34308 2 2 18 ARG HB3 H 7.405 6.362 5.671 1.00 . B B . 1918 ARG HB3 1 1
21 34309 2 2 18 ARG HD2 H 10.800 8.193 7.335 1.00 . B B . 1918 ARG HD2 1 1
21 34310 2 2 18 ARG HD3 H 10.726 6.442 7.136 1.00 . B B . 1918 ARG HD3 1 1
21 34311 2 2 18 ARG HE H 10.394 7.368 4.616 1.00 . B B . 1918 ARG HE 1 1
21 34312 2 2 18 ARG HG2 H 8.596 8.240 6.027 1.00 . B B . 1918 ARG HG2 1 1
21 34313 2 2 18 ARG HG3 H 8.552 7.677 7.698 1.00 . B B . 1918 ARG HG3 1 1
21 34314 2 2 18 ARG HH11 H 12.780 7.973 7.088 1.00 . B B . 1918 ARG HH11 1 1
21 34315 2 2 18 ARG HH12 H 14.056 8.278 5.957 1.00 . B B . 1918 ARG HH12 1 1
21 34316 2 2 18 ARG HH21 H 12.069 7.768 3.127 1.00 . B B . 1918 ARG HH21 1 1
21 34317 2 2 18 ARG HH22 H 13.652 8.162 3.708 1.00 . B B . 1918 ARG HH22 1 1
21 34318 2 2 18 ARG N N 7.638 3.868 6.886 1.00 . B B . 1918 ARG N 1 1
21 34319 2 2 18 ARG NE N 10.991 7.520 5.377 1.00 . B B . 1918 ARG NE 1 1
21 34320 2 2 18 ARG NH1 N 13.102 8.045 6.144 1.00 . B B . 1918 ARG NH1 1 1
21 34321 2 2 18 ARG NH2 N 12.698 7.928 3.889 1.00 . B B . 1918 ARG NH2 1 1
21 34322 2 2 18 ARG O O 6.885 6.537 9.101 1.00 . B B . 1918 ARG O 1 1
21 34323 2 2 19 TYR C C 4.273 5.436 9.848 1.00 . B B . 1919 TYR C 1 1
21 34324 2 2 19 TYR CA C 4.304 5.837 8.377 1.00 . B B . 1919 TYR CA 1 1
21 34325 2 2 19 TYR CB C 3.079 5.271 7.657 1.00 . B B . 1919 TYR CB 1 1
21 34326 2 2 19 TYR CD1 C 1.147 5.232 9.281 1.00 . B B . 1919 TYR CD1 1 1
21 34327 2 2 19 TYR CD2 C 1.144 6.891 7.569 1.00 . B B . 1919 TYR CD2 1 1
21 34328 2 2 19 TYR CE1 C -0.054 5.720 9.762 1.00 . B B . 1919 TYR CE1 1 1
21 34329 2 2 19 TYR CE2 C -0.055 7.384 8.044 1.00 . B B . 1919 TYR CE2 1 1
21 34330 2 2 19 TYR CG C 1.766 5.808 8.179 1.00 . B B . 1919 TYR CG 1 1
21 34331 2 2 19 TYR CZ C -0.650 6.795 9.140 1.00 . B B . 1919 TYR CZ 1 1
21 34332 2 2 19 TYR H H 5.466 4.758 6.975 1.00 . B B . 1919 TYR H 1 1
21 34333 2 2 19 TYR HA H 4.283 6.915 8.310 1.00 . B B . 1919 TYR HA 1 1
21 34334 2 2 19 TYR HB2 H 3.142 5.515 6.606 1.00 . B B . 1919 TYR HB2 1 1
21 34335 2 2 19 TYR HB3 H 3.068 4.197 7.770 1.00 . B B . 1919 TYR HB3 1 1
21 34336 2 2 19 TYR HD1 H 1.617 4.389 9.767 1.00 . B B . 1919 TYR HD1 1 1
21 34337 2 2 19 TYR HD2 H 1.613 7.350 6.711 1.00 . B B . 1919 TYR HD2 1 1
21 34338 2 2 19 TYR HE1 H -0.518 5.258 10.621 1.00 . B B . 1919 TYR HE1 1 1
21 34339 2 2 19 TYR HE2 H -0.523 8.228 7.557 1.00 . B B . 1919 TYR HE2 1 1
21 34340 2 2 19 TYR HH H -2.437 7.457 8.879 1.00 . B B . 1919 TYR HH 1 1
21 34341 2 2 19 TYR N N 5.528 5.374 7.735 1.00 . B B . 1919 TYR N 1 1
21 34342 2 2 19 TYR O O 3.889 6.226 10.710 1.00 . B B . 1919 TYR O 1 1
21 34343 2 2 19 TYR OH O -1.846 7.285 9.615 1.00 . B B . 1919 TYR OH 1 1
21 34344 2 2 20 LEU C C 5.858 4.302 12.285 1.00 . B B . 1920 LEU C 1 1
21 34345 2 2 20 LEU CA C 4.701 3.696 11.496 1.00 . B B . 1920 LEU CA 1 1
21 34346 2 2 20 LEU CB C 4.814 2.170 11.496 1.00 . B B . 1920 LEU CB 1 1
21 34347 2 2 20 LEU CD1 C 4.167 0.010 10.398 1.00 . B B . 1920 LEU CD1 1 1
21 34348 2 2 20 LEU CD2 C 2.411 1.462 11.429 1.00 . B B . 1920 LEU CD2 1 1
21 34349 2 2 20 LEU CG C 3.739 1.441 10.688 1.00 . B B . 1920 LEU CG 1 1
21 34350 2 2 20 LEU H H 4.977 3.619 9.398 1.00 . B B . 1920 LEU H 1 1
21 34351 2 2 20 LEU HA H 3.772 3.978 11.967 1.00 . B B . 1920 LEU HA 1 1
21 34352 2 2 20 LEU HB2 H 5.781 1.902 11.094 1.00 . B B . 1920 LEU HB2 1 1
21 34353 2 2 20 LEU HB3 H 4.760 1.826 12.517 1.00 . B B . 1920 LEU HB3 1 1
21 34354 2 2 20 LEU HD11 H 5.041 0.018 9.763 1.00 . B B . 1920 LEU HD11 1 1
21 34355 2 2 20 LEU HD12 H 4.401 -0.490 11.326 1.00 . B B . 1920 LEU HD12 1 1
21 34356 2 2 20 LEU HD13 H 3.364 -0.512 9.899 1.00 . B B . 1920 LEU HD13 1 1
21 34357 2 2 20 LEU HD21 H 1.785 0.660 11.069 1.00 . B B . 1920 LEU HD21 1 1
21 34358 2 2 20 LEU HD22 H 2.588 1.334 12.487 1.00 . B B . 1920 LEU HD22 1 1
21 34359 2 2 20 LEU HD23 H 1.918 2.408 11.258 1.00 . B B . 1920 LEU HD23 1 1
21 34360 2 2 20 LEU HG H 3.604 1.947 9.742 1.00 . B B . 1920 LEU HG 1 1
21 34361 2 2 20 LEU N N 4.682 4.202 10.129 1.00 . B B . 1920 LEU N 1 1
21 34362 2 2 20 LEU O O 5.760 4.498 13.496 1.00 . B B . 1920 LEU O 1 1
21 34363 2 2 21 LEU C C 7.917 6.663 12.502 1.00 . B B . 1921 LEU C 1 1
21 34364 2 2 21 LEU CA C 8.127 5.177 12.226 1.00 . B B . 1921 LEU CA 1 1
21 34365 2 2 21 LEU CB C 9.361 4.980 11.343 1.00 . B B . 1921 LEU CB 1 1
21 34366 2 2 21 LEU CD1 C 11.601 3.968 11.863 1.00 . B B . 1921 LEU CD1 1 1
21 34367 2 2 21 LEU CD2 C 11.395 6.439 11.538 1.00 . B B . 1921 LEU CD2 1 1
21 34368 2 2 21 LEU CG C 10.704 5.184 12.051 1.00 . B B . 1921 LEU CG 1 1
21 34369 2 2 21 LEU H H 6.970 4.414 10.627 1.00 . B B . 1921 LEU H 1 1
21 34370 2 2 21 LEU HA H 8.283 4.667 13.165 1.00 . B B . 1921 LEU HA 1 1
21 34371 2 2 21 LEU HB2 H 9.333 3.975 10.945 1.00 . B B . 1921 LEU HB2 1 1
21 34372 2 2 21 LEU HB3 H 9.303 5.676 10.519 1.00 . B B . 1921 LEU HB3 1 1
21 34373 2 2 21 LEU HD11 H 11.523 3.618 10.846 1.00 . B B . 1921 LEU HD11 1 1
21 34374 2 2 21 LEU HD12 H 12.624 4.240 12.074 1.00 . B B . 1921 LEU HD12 1 1
21 34375 2 2 21 LEU HD13 H 11.289 3.185 12.538 1.00 . B B . 1921 LEU HD13 1 1
21 34376 2 2 21 LEU HD21 H 12.037 6.839 12.309 1.00 . B B . 1921 LEU HD21 1 1
21 34377 2 2 21 LEU HD22 H 11.986 6.196 10.668 1.00 . B B . 1921 LEU HD22 1 1
21 34378 2 2 21 LEU HD23 H 10.651 7.176 11.273 1.00 . B B . 1921 LEU HD23 1 1
21 34379 2 2 21 LEU HG H 10.529 5.308 13.110 1.00 . B B . 1921 LEU HG 1 1
21 34380 2 2 21 LEU N N 6.952 4.595 11.590 1.00 . B B . 1921 LEU N 1 1
21 34381 2 2 21 LEU O O 8.461 7.207 13.464 1.00 . B B . 1921 LEU O 1 1
21 34382 2 2 22 LYS C C 5.892 8.978 12.976 1.00 . B B . 1922 LYS C 1 1
21 34383 2 2 22 LYS CA C 6.847 8.736 11.811 1.00 . B B . 1922 LYS CA 1 1
21 34384 2 2 22 LYS CB C 6.255 9.304 10.518 1.00 . B B . 1922 LYS CB 1 1
21 34385 2 2 22 LYS CD C 6.683 11.724 9.981 1.00 . B B . 1922 LYS CD 1 1
21 34386 2 2 22 LYS CE C 7.840 12.688 10.193 1.00 . B B . 1922 LYS CE 1 1
21 34387 2 2 22 LYS CG C 7.170 10.293 9.813 1.00 . B B . 1922 LYS CG 1 1
21 34388 2 2 22 LYS H H 6.723 6.825 10.908 1.00 . B B . 1922 LYS H 1 1
21 34389 2 2 22 LYS HA H 7.781 9.236 12.018 1.00 . B B . 1922 LYS HA 1 1
21 34390 2 2 22 LYS HB2 H 6.053 8.488 9.840 1.00 . B B . 1922 LYS HB2 1 1
21 34391 2 2 22 LYS HB3 H 5.327 9.806 10.748 1.00 . B B . 1922 LYS HB3 1 1
21 34392 2 2 22 LYS HD2 H 6.143 12.016 9.093 1.00 . B B . 1922 LYS HD2 1 1
21 34393 2 2 22 LYS HD3 H 6.025 11.771 10.837 1.00 . B B . 1922 LYS HD3 1 1
21 34394 2 2 22 LYS HE2 H 8.769 12.154 10.060 1.00 . B B . 1922 LYS HE2 1 1
21 34395 2 2 22 LYS HE3 H 7.772 13.477 9.459 1.00 . B B . 1922 LYS HE3 1 1
21 34396 2 2 22 LYS HG2 H 8.163 10.211 10.232 1.00 . B B . 1922 LYS HG2 1 1
21 34397 2 2 22 LYS HG3 H 7.200 10.053 8.761 1.00 . B B . 1922 LYS HG3 1 1
21 34398 2 2 22 LYS HZ1 H 7.913 12.547 12.276 1.00 . B B . 1922 LYS HZ1 1 1
21 34399 2 2 22 LYS HZ2 H 8.606 13.962 11.660 1.00 . B B . 1922 LYS HZ2 1 1
21 34400 2 2 22 LYS HZ3 H 6.923 13.795 11.709 1.00 . B B . 1922 LYS HZ3 1 1
21 34401 2 2 22 LYS N N 7.127 7.313 11.655 1.00 . B B . 1922 LYS N 1 1
21 34402 2 2 22 LYS NZ N 7.819 13.290 11.554 1.00 . B B . 1922 LYS NZ 1 1
21 34403 2 2 22 LYS O O 6.035 9.951 13.717 1.00 . B B . 1922 LYS O 1 1
21 34404 2 2 23 GLN C C 4.590 7.947 15.563 1.00 . B B . 1923 GLN C 1 1
21 34405 2 2 23 GLN CA C 3.940 8.204 14.207 1.00 . B B . 1923 GLN CA 1 1
21 34406 2 2 23 GLN CB C 2.788 7.222 13.985 1.00 . B B . 1923 GLN CB 1 1
21 34407 2 2 23 GLN CD C 0.707 8.374 13.134 1.00 . B B . 1923 GLN CD 1 1
21 34408 2 2 23 GLN CG C 1.425 7.795 14.338 1.00 . B B . 1923 GLN CG 1 1
21 34409 2 2 23 GLN H H 4.856 7.333 12.509 1.00 . B B . 1923 GLN H 1 1
21 34410 2 2 23 GLN HA H 3.551 9.210 14.193 1.00 . B B . 1923 GLN HA 1 1
21 34411 2 2 23 GLN HB2 H 2.773 6.932 12.943 1.00 . B B . 1923 GLN HB2 1 1
21 34412 2 2 23 GLN HB3 H 2.955 6.344 14.596 1.00 . B B . 1923 GLN HB3 1 1
21 34413 2 2 23 GLN HE21 H 2.082 9.802 12.971 1.00 . B B . 1923 GLN HE21 1 1
21 34414 2 2 23 GLN HE22 H 0.813 9.844 11.800 1.00 . B B . 1923 GLN HE22 1 1
21 34415 2 2 23 GLN HG2 H 0.815 7.009 14.757 1.00 . B B . 1923 GLN HG2 1 1
21 34416 2 2 23 GLN HG3 H 1.556 8.577 15.072 1.00 . B B . 1923 GLN HG3 1 1
21 34417 2 2 23 GLN N N 4.918 8.087 13.132 1.00 . B B . 1923 GLN N 1 1
21 34418 2 2 23 GLN NE2 N 1.256 9.448 12.579 1.00 . B B . 1923 GLN NE2 1 1
21 34419 2 2 23 GLN O O 4.202 8.539 16.570 1.00 . B B . 1923 GLN O 1 1
21 34420 2 2 23 GLN OE1 O -0.328 7.863 12.709 1.00 . B B . 1923 GLN OE1 1 1
21 34421 2 2 24 LYS C C 7.595 7.497 16.916 1.00 . B B . 1924 LYS C 1 1
21 34422 2 2 24 LYS CA C 6.284 6.724 16.811 1.00 . B B . 1924 LYS CA 1 1
21 34423 2 2 24 LYS CB C 6.555 5.219 16.873 1.00 . B B . 1924 LYS CB 1 1
21 34424 2 2 24 LYS CD C 5.839 3.137 18.085 1.00 . B B . 1924 LYS CD 1 1
21 34425 2 2 24 LYS CE C 4.345 2.983 17.844 1.00 . B B . 1924 LYS CE 1 1
21 34426 2 2 24 LYS CG C 6.235 4.599 18.224 1.00 . B B . 1924 LYS CG 1 1
21 34427 2 2 24 LYS H H 5.842 6.622 14.744 1.00 . B B . 1924 LYS H 1 1
21 34428 2 2 24 LYS HA H 5.650 7.001 17.641 1.00 . B B . 1924 LYS HA 1 1
21 34429 2 2 24 LYS HB2 H 5.954 4.726 16.124 1.00 . B B . 1924 LYS HB2 1 1
21 34430 2 2 24 LYS HB3 H 7.598 5.042 16.658 1.00 . B B . 1924 LYS HB3 1 1
21 34431 2 2 24 LYS HD2 H 6.373 2.707 17.252 1.00 . B B . 1924 LYS HD2 1 1
21 34432 2 2 24 LYS HD3 H 6.104 2.616 18.993 1.00 . B B . 1924 LYS HD3 1 1
21 34433 2 2 24 LYS HE2 H 3.952 2.266 18.548 1.00 . B B . 1924 LYS HE2 1 1
21 34434 2 2 24 LYS HE3 H 3.866 3.938 18.000 1.00 . B B . 1924 LYS HE3 1 1
21 34435 2 2 24 LYS HG2 H 7.108 4.666 18.856 1.00 . B B . 1924 LYS HG2 1 1
21 34436 2 2 24 LYS HG3 H 5.419 5.143 18.675 1.00 . B B . 1924 LYS HG3 1 1
21 34437 2 2 24 LYS HZ1 H 4.119 3.307 15.793 1.00 . B B . 1924 LYS HZ1 1 1
21 34438 2 2 24 LYS HZ2 H 4.732 1.780 16.181 1.00 . B B . 1924 LYS HZ2 1 1
21 34439 2 2 24 LYS HZ3 H 3.090 2.118 16.415 1.00 . B B . 1924 LYS HZ3 1 1
21 34440 2 2 24 LYS N N 5.580 7.060 15.580 1.00 . B B . 1924 LYS N 1 1
21 34441 2 2 24 LYS NZ N 4.051 2.515 16.461 1.00 . B B . 1924 LYS NZ 1 1
21 34442 2 2 24 LYS O O 8.480 7.354 16.072 1.00 . B B . 1924 LYS O 1 1
21 34443 2 2 25 VAL C C 9.665 8.647 19.418 1.00 . B B . 1925 VAL C 1 1
21 34444 2 2 25 VAL CA C 8.917 9.109 18.172 1.00 . B B . 1925 VAL CA 1 1
21 34445 2 2 25 VAL CB C 8.584 10.607 18.313 1.00 . B B . 1925 VAL CB 1 1
21 34446 2 2 25 VAL CG1 C 9.858 11.438 18.340 1.00 . B B . 1925 VAL CG1 1 1
21 34447 2 2 25 VAL CG2 C 7.668 11.058 17.186 1.00 . B B . 1925 VAL CG2 1 1
21 34448 2 2 25 VAL H H 6.973 8.386 18.596 1.00 . B B . 1925 VAL H 1 1
21 34449 2 2 25 VAL HA H 9.558 8.984 17.311 1.00 . B B . 1925 VAL HA 1 1
21 34450 2 2 25 VAL HB H 8.066 10.753 19.250 1.00 . B B . 1925 VAL HB 1 1
21 34451 2 2 25 VAL HG11 H 10.541 11.074 17.588 1.00 . B B . 1925 VAL HG11 1 1
21 34452 2 2 25 VAL HG12 H 9.617 12.471 18.140 1.00 . B B . 1925 VAL HG12 1 1
21 34453 2 2 25 VAL HG13 H 10.319 11.358 19.314 1.00 . B B . 1925 VAL HG13 1 1
21 34454 2 2 25 VAL HG21 H 8.245 11.186 16.282 1.00 . B B . 1925 VAL HG21 1 1
21 34455 2 2 25 VAL HG22 H 6.904 10.314 17.023 1.00 . B B . 1925 VAL HG22 1 1
21 34456 2 2 25 VAL HG23 H 7.206 11.997 17.453 1.00 . B B . 1925 VAL HG23 1 1
21 34457 2 2 25 VAL N N 7.713 8.315 17.957 1.00 . B B . 1925 VAL N 1 1
21 34458 2 2 25 VAL O O 10.771 8.113 19.327 1.00 . B B . 1925 VAL O 1 1
21 34459 2 2 26 LYS C C 8.671 7.685 22.707 1.00 . B B . 1926 LYS C 1 1
21 34460 2 2 26 LYS CA C 9.663 8.457 21.844 1.00 . B B . 1926 LYS CA 1 1
21 34461 2 2 26 LYS CB C 10.166 9.687 22.602 1.00 . B B . 1926 LYS CB 1 1
21 34462 2 2 26 LYS CD C 12.116 10.331 24.051 1.00 . B B . 1926 LYS CD 1 1
21 34463 2 2 26 LYS CE C 11.604 11.712 24.429 1.00 . B B . 1926 LYS CE 1 1
21 34464 2 2 26 LYS CG C 10.974 9.349 23.844 1.00 . B B . 1926 LYS CG 1 1
21 34465 2 2 26 LYS H H 8.174 9.283 20.588 1.00 . B B . 1926 LYS H 1 1
21 34466 2 2 26 LYS HA H 10.503 7.815 21.620 1.00 . B B . 1926 LYS HA 1 1
21 34467 2 2 26 LYS HB2 H 10.789 10.272 21.941 1.00 . B B . 1926 LYS HB2 1 1
21 34468 2 2 26 LYS HB3 H 9.317 10.283 22.902 1.00 . B B . 1926 LYS HB3 1 1
21 34469 2 2 26 LYS HD2 H 12.752 9.965 24.844 1.00 . B B . 1926 LYS HD2 1 1
21 34470 2 2 26 LYS HD3 H 12.684 10.404 23.136 1.00 . B B . 1926 LYS HD3 1 1
21 34471 2 2 26 LYS HE2 H 10.565 11.632 24.714 1.00 . B B . 1926 LYS HE2 1 1
21 34472 2 2 26 LYS HE3 H 12.180 12.079 25.266 1.00 . B B . 1926 LYS HE3 1 1
21 34473 2 2 26 LYS HG2 H 10.323 9.383 24.705 1.00 . B B . 1926 LYS HG2 1 1
21 34474 2 2 26 LYS HG3 H 11.380 8.354 23.738 1.00 . B B . 1926 LYS HG3 1 1
21 34475 2 2 26 LYS HZ1 H 10.911 13.325 23.295 1.00 . B B . 1926 LYS HZ1 1 1
21 34476 2 2 26 LYS HZ2 H 12.597 13.232 23.396 1.00 . B B . 1926 LYS HZ2 1 1
21 34477 2 2 26 LYS HZ3 H 11.749 12.164 22.395 1.00 . B B . 1926 LYS HZ3 1 1
21 34478 2 2 26 LYS N N 9.055 8.854 20.580 1.00 . B B . 1926 LYS N 1 1
21 34479 2 2 26 LYS NZ N 11.723 12.676 23.299 1.00 . B B . 1926 LYS NZ 1 1
21 34480 2 2 26 LYS O O 7.458 7.859 22.583 1.00 . B B . 1926 LYS O 1 1
21 34481 2 2 27 LYS C C 7.980 6.816 25.718 1.00 . B B . 1927 LYS C 1 1
21 34482 2 2 27 LYS CA C 8.352 6.031 24.464 1.00 . B B . 1927 LYS CA 1 1
21 34483 2 2 27 LYS CB C 9.067 4.736 24.852 1.00 . B B . 1927 LYS CB 1 1
21 34484 2 2 27 LYS CD C 8.858 2.601 26.157 1.00 . B B . 1927 LYS CD 1 1
21 34485 2 2 27 LYS CE C 8.680 2.857 27.645 1.00 . B B . 1927 LYS CE 1 1
21 34486 2 2 27 LYS CG C 8.128 3.639 25.321 1.00 . B B . 1927 LYS CG 1 1
21 34487 2 2 27 LYS H H 10.166 6.736 23.633 1.00 . B B . 1927 LYS H 1 1
21 34488 2 2 27 LYS HA H 7.447 5.786 23.927 1.00 . B B . 1927 LYS HA 1 1
21 34489 2 2 27 LYS HB2 H 9.614 4.371 23.994 1.00 . B B . 1927 LYS HB2 1 1
21 34490 2 2 27 LYS HB3 H 9.765 4.949 25.648 1.00 . B B . 1927 LYS HB3 1 1
21 34491 2 2 27 LYS HD2 H 8.466 1.622 25.922 1.00 . B B . 1927 LYS HD2 1 1
21 34492 2 2 27 LYS HD3 H 9.910 2.635 25.918 1.00 . B B . 1927 LYS HD3 1 1
21 34493 2 2 27 LYS HE2 H 8.350 3.876 27.784 1.00 . B B . 1927 LYS HE2 1 1
21 34494 2 2 27 LYS HE3 H 7.928 2.181 28.026 1.00 . B B . 1927 LYS HE3 1 1
21 34495 2 2 27 LYS HG2 H 7.343 4.080 25.916 1.00 . B B . 1927 LYS HG2 1 1
21 34496 2 2 27 LYS HG3 H 7.697 3.153 24.456 1.00 . B B . 1927 LYS HG3 1 1
21 34497 2 2 27 LYS HZ1 H 9.873 1.801 28.996 1.00 . B B . 1927 LYS HZ1 1 1
21 34498 2 2 27 LYS HZ2 H 10.743 2.534 27.745 1.00 . B B . 1927 LYS HZ2 1 1
21 34499 2 2 27 LYS HZ3 H 10.133 3.472 29.014 1.00 . B B . 1927 LYS HZ3 1 1
21 34500 2 2 27 LYS N N 9.193 6.831 23.581 1.00 . B B . 1927 LYS N 1 1
21 34501 2 2 27 LYS NZ N 9.946 2.651 28.402 1.00 . B B . 1927 LYS NZ 1 1
21 34502 3 3 1 CA CA CA -11.791 6.387 -3.086 1.00 . C A . 2001 CA CA 1 1
21 34503 4 3 1 CA CA CA -12.078 -4.542 -5.692 1.00 . D A . 2002 CA CA 1 1
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