NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
506236 |
1x4i   |
11353 | cing | 4-filtered-FRED | STAR | entry | full | 1273 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x4i
# This FRED archive file contains, for PDB entry <1x4i>:
#
# - 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_1x4i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x4i
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7621.13
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 $Inhibitor_of_growth_protein_3 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Inhibitor_of_growth_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Inhibitor of growth protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGYCICNQVSYGEMVGCDNQDCPIEWFHYGCVGLTEAPKGKWYCPQCTAAMKRRGSRHKSGPSSG
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 TYR . 1 1
9 CYS . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 ASN . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 SER . 1 1
16 TYR . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 MET . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 ASP . 1 1
24 ASN . 1 1
25 GLN . 1 1
26 ASP . 1 1
27 CYS . 1 1
28 PRO . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 TRP . 1 1
32 PHE . 1 1
33 HIS . 1 1
34 TYR . 1 1
35 GLY . 1 1
36 CYS . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 THR . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 TRP . 1 1
48 TYR . 1 1
49 CYS . 1 1
50 PRO . 1 1
51 GLN . 1 1
52 CYS . 1 1
53 THR . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 MET . 1 1
57 LYS . 1 1
58 ARG . 1 1
59 ARG . 1 1
60 GLY . 1 1
61 SER . 1 1
62 ARG . 1 1
63 HIS . 1 1
64 LYS . 1 1
65 SER . 1 1
66 GLY . 1 1
67 PRO . 1 1
68 SER . 1 1
69 SER . 1 1
70 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
TYR 8 8 1 1
CYS 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
ASN 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
TYR 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
MET 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
ASP 23 23 1 1
ASN 24 24 1 1
GLN 25 25 1 1
ASP 26 26 1 1
CYS 27 27 1 1
PRO 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
TRP 31 31 1 1
PHE 32 32 1 1
HIS 33 33 1 1
TYR 34 34 1 1
GLY 35 35 1 1
CYS 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
THR 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
TRP 47 47 1 1
TYR 48 48 1 1
CYS 49 49 1 1
PRO 50 50 1 1
GLN 51 51 1 1
CYS 52 52 1 1
THR 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
MET 56 56 1 1
LYS 57 57 1 1
ARG 58 58 1 1
ARG 59 59 1 1
GLY 60 60 1 1
SER 61 61 1 1
ARG 62 62 1 1
HIS 63 63 1 1
LYS 64 64 1 1
SER 65 65 1 1
GLY 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC 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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
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 CYS SG . 9 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 33 HIS ND1 . 33 HIST ND1 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 9 CYS CB . 9 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 11 CYS CB . 11 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 36 CYS CB . 36 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
8 1 2 1 1 11 CYS SG . 11 CYSS SG 1 1
9 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
9 1 2 1 1 33 HIS ND1 . 33 HIST ND1 1 1
10 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
10 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
11 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
11 1 2 1 1 33 HIS ND1 . 33 HIST ND1 1 1
12 1 1 1 1 11 CYS SG . 11 CYSS SG 1 1
12 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
13 1 1 1 1 33 HIS ND1 . 33 HIST ND1 1 1
13 1 2 1 1 36 CYS SG . 36 CYSS SG 1 1
14 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 27 CYS SG . 27 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 49 CYS SG . 49 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 52 CYS SG . 52 CYSS SG 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 22 CYS CB . 22 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 27 CYS CB . 27 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 49 CYS CB . 49 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 52 CYS CB . 52 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
22 1 2 1 1 27 CYS SG . 27 CYSS SG 1 1
23 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
23 1 2 1 1 49 CYS SG . 49 CYSS SG 1 1
24 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
24 1 2 1 1 52 CYS SG . 52 CYSS SG 1 1
25 1 1 1 1 27 CYS SG . 27 CYSS SG 1 1
25 1 2 1 1 49 CYS SG . 49 CYSS SG 1 1
26 1 1 1 1 27 CYS SG . 27 CYSS SG 1 1
26 1 2 1 1 52 CYS SG . 52 CYSS SG 1 1
27 1 1 1 1 49 CYS SG . 49 CYSS SG 1 1
27 1 2 1 1 52 CYS SG . 52 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.25 2.35 1 1
2 1 . . . . . . 2.25 2.35 1 1
3 1 . . . . . . 2.25 2.35 1 1
4 1 . . . . . . 1.95 2.05 1 1
5 1 . . . . . . 3.22 3.52 1 1
6 1 . . . . . . 3.22 3.52 1 1
7 1 . . . . . . 3.22 3.52 1 1
8 1 . . . . . . 3.65 3.85 1 1
9 1 . . . . . . 3.5 3.7 1 1
10 1 . . . . . . 3.65 3.85 1 1
11 1 . . . . . . 3.5 3.7 1 1
12 1 . . . . . . 3.65 3.85 1 1
13 1 . . . . . . 3.5 3.7 1 1
14 1 . . . . . . 2.25 2.35 1 1
15 1 . . . . . . 2.25 2.35 1 1
16 1 . . . . . . 2.25 2.35 1 1
17 1 . . . . . . 2.25 2.35 1 1
18 1 . . . . . . 3.22 3.52 1 1
19 1 . . . . . . 3.22 3.52 1 1
20 1 . . . . . . 3.22 3.52 1 1
21 1 . . . . . . 3.22 3.52 1 1
22 1 . . . . . . 3.65 3.85 1 1
23 1 . . . . . . 3.65 3.85 1 1
24 1 . . . . . . 3.65 3.85 1 1
25 1 . . . . . . 3.65 3.85 1 1
26 1 . . . . . . 3.65 3.85 1 1
27 1 . . . . . . 3.65 3.85 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 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 . . . 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 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 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 . . . 1 2
148 1 . . . 1 2
149 1 . . . 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 . . . 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 . . . 1 2
175 1 . . . 1 2
176 1 . . . 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 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 2
260 1 . . . 1 2
261 1 . . . 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 . . . 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 . . . 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
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1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 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 25 GLN H . 25 GLN HN 1 2
1 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
2 1 1 1 1 25 GLN H . 25 GLN HN 1 2
2 1 2 1 1 26 ASP H . 26 ASP HN 1 2
3 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
3 1 2 1 1 25 GLN H . 25 GLN HN 1 2
4 1 1 1 1 39 LEU HG . 39 LEU HG 1 2
4 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 2
5 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
5 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 2
6 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
6 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 2
7 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
7 1 2 1 1 23 ASP H . 23 ASP HN 1 2
8 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
8 1 2 1 1 47 TRP H . 47 TRP HN 1 2
9 1 1 1 1 47 TRP H . 47 TRP HN 1 2
9 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 2
10 1 1 1 1 47 TRP H . 47 TRP HN 1 2
10 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 2
11 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 2
11 1 2 1 1 47 TRP H . 47 TRP HN 1 2
12 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
12 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
13 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 2
13 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
14 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
14 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
15 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
15 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
16 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
16 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
17 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
17 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
18 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
18 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
19 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
19 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
20 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
20 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
21 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
21 1 2 1 1 22 CYS QB . 22 CYSS QB 1 2
22 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
22 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
23 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
23 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
24 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 2
24 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
25 1 1 1 1 25 GLN H . 25 GLN HN 1 2
25 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
26 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 2
26 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
27 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
27 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
28 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
28 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
29 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 2
29 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
30 1 1 1 1 23 ASP H . 23 ASP HN 1 2
30 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
31 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
31 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
32 1 1 1 1 48 TYR QD . 48 TYR QD 1 2
32 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
33 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
33 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
34 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
34 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
35 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
35 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
36 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
36 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
37 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 2
37 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
38 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
38 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
39 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
39 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
40 1 1 1 1 20 VAL H . 20 VAL HN 1 2
40 1 2 1 1 34 TYR H . 34 TYR HN 1 2
41 1 1 1 1 34 TYR H . 34 TYR HN 1 2
41 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
42 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
42 1 2 1 1 34 TYR H . 34 TYR HN 1 2
43 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
43 1 2 1 1 34 TYR H . 34 TYR HN 1 2
44 1 1 1 1 34 TYR H . 34 TYR HN 1 2
44 1 2 1 1 34 TYR HB3 . 34 TYR HB3 1 2
45 1 1 1 1 34 TYR H . 34 TYR HN 1 2
45 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 2
46 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
46 1 2 1 1 34 TYR H . 34 TYR HN 1 2
47 1 1 1 1 41 GLU H . 41 GLU HN 1 2
47 1 2 1 1 42 ALA H . 42 ALA HN 1 2
48 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
48 1 2 1 1 42 ALA H . 42 ALA HN 1 2
49 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
49 1 2 1 1 42 ALA H . 42 ALA HN 1 2
50 1 1 1 1 42 ALA H . 42 ALA HN 1 2
50 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 2
51 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 2
51 1 2 1 1 42 ALA H . 42 ALA HN 1 2
52 1 1 1 1 42 ALA H . 42 ALA HN 1 2
52 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
53 1 1 1 1 42 ALA H . 42 ALA HN 1 2
53 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 2
54 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 2
54 1 2 1 1 42 ALA H . 42 ALA HN 1 2
55 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
55 1 2 1 1 33 HIS H . 33 HIST HN 1 2
56 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 2
56 1 2 1 1 33 HIS H . 33 HIST HN 1 2
57 1 1 1 1 32 PHE QD . 32 PHE QD 1 2
57 1 2 1 1 33 HIS H . 33 HIST HN 1 2
58 1 1 1 1 32 PHE HA . 32 PHE HA 1 2
58 1 2 1 1 33 HIS H . 33 HIST HN 1 2
59 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
59 1 2 1 1 33 HIS H . 33 HIST HN 1 2
60 1 1 1 1 33 HIS H . 33 HIST HN 1 2
60 1 2 1 1 33 HIS HB3 . 33 HIST HB3 1 2
61 1 1 1 1 33 HIS H . 33 HIST HN 1 2
61 1 2 1 1 33 HIS HB2 . 33 HIST HB2 1 2
62 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 2
62 1 2 1 1 33 HIS H . 33 HIST HN 1 2
63 1 1 1 1 47 TRP H . 47 TRP HN 1 2
63 1 2 1 1 48 TYR H . 48 TYR HN 1 2
64 1 1 1 1 48 TYR H . 48 TYR HN 1 2
64 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
65 1 1 1 1 47 TRP HA . 47 TRP HA 1 2
65 1 2 1 1 48 TYR H . 48 TYR HN 1 2
66 1 1 1 1 47 TRP HB2 . 47 TRP HB2 1 2
66 1 2 1 1 48 TYR H . 48 TYR HN 1 2
67 1 1 1 1 48 TYR H . 48 TYR HN 1 2
67 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 2
68 1 1 1 1 29 ILE H . 29 ILE HN 1 2
68 1 2 1 1 30 GLU H . 30 GLU HN 1 2
69 1 1 1 1 29 ILE H . 29 ILE HN 1 2
69 1 2 1 1 31 TRP H . 31 TRP HN 1 2
70 1 1 1 1 29 ILE H . 29 ILE HN 1 2
70 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
71 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 2
71 1 2 1 1 29 ILE H . 29 ILE HN 1 2
72 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 2
72 1 2 1 1 29 ILE H . 29 ILE HN 1 2
73 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 2
73 1 2 1 1 29 ILE H . 29 ILE HN 1 2
74 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
74 1 2 1 1 29 ILE H . 29 ILE HN 1 2
75 1 1 1 1 29 ILE H . 29 ILE HN 1 2
75 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
76 1 1 1 1 29 ILE H . 29 ILE HN 1 2
76 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
77 1 1 1 1 29 ILE H . 29 ILE HN 1 2
77 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
78 1 1 1 1 29 ILE H . 29 ILE HN 1 2
78 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
79 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 2
79 1 2 1 1 48 TYR H . 48 TYR HN 1 2
80 1 1 1 1 48 TYR H . 48 TYR HN 1 2
80 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 2
81 1 1 1 1 20 VAL H . 20 VAL HN 1 2
81 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
82 1 1 1 1 20 VAL H . 20 VAL HN 1 2
82 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
83 1 1 1 1 19 MET HA . 19 MET HA 1 2
83 1 2 1 1 20 VAL H . 20 VAL HN 1 2
84 1 1 1 1 20 VAL H . 20 VAL HN 1 2
84 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
85 1 1 1 1 19 MET HG2 . 19 MET HG2 1 2
85 1 2 1 1 20 VAL H . 20 VAL HN 1 2
86 1 1 1 1 19 MET HB3 . 19 MET HB3 1 2
86 1 2 1 1 20 VAL H . 20 VAL HN 1 2
87 1 1 1 1 19 MET HB2 . 19 MET HB2 1 2
87 1 2 1 1 20 VAL H . 20 VAL HN 1 2
88 1 1 1 1 20 VAL H . 20 VAL HN 1 2
88 1 2 1 1 20 VAL HB . 20 VAL HB 1 2
89 1 1 1 1 20 VAL H . 20 VAL HN 1 2
89 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
90 1 1 1 1 53 THR H . 53 THR HN 1 2
90 1 2 1 1 54 ALA H . 54 ALA HN 1 2
91 1 1 1 1 54 ALA H . 54 ALA HN 1 2
91 1 2 1 1 56 MET H . 56 MET HN 1 2
92 1 1 1 1 54 ALA H . 54 ALA HN 1 2
92 1 2 1 1 54 ALA HA . 54 ALA HA 1 2
93 1 1 1 1 54 ALA H . 54 ALA HN 1 2
93 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
94 1 1 1 1 19 MET H . 19 MET HN 1 2
94 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
95 1 1 1 1 19 MET H . 19 MET HN 1 2
95 1 2 1 1 19 MET HB2 . 19 MET HB2 1 2
96 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
96 1 2 1 1 19 MET H . 19 MET HN 1 2
97 1 1 1 1 19 MET H . 19 MET HN 1 2
97 1 2 1 1 19 MET HG2 . 19 MET HG2 1 2
98 1 1 1 1 19 MET H . 19 MET HN 1 2
98 1 2 1 1 19 MET HB3 . 19 MET HB3 1 2
99 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
99 1 2 1 1 19 MET H . 19 MET HN 1 2
100 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
100 1 2 1 1 44 LYS H . 44 LYS HN 1 2
101 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 2
101 1 2 1 1 44 LYS H . 44 LYS HN 1 2
102 1 1 1 1 44 LYS H . 44 LYS HN 1 2
102 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 2
103 1 1 1 1 44 LYS H . 44 LYS HN 1 2
103 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 2
104 1 1 1 1 17 GLY HA2 . 17 GLY HA1 1 2
104 1 2 1 1 18 GLU H . 18 GLU HN 1 2
105 1 1 1 1 17 GLY HA3 . 17 GLY HA2 1 2
105 1 2 1 1 18 GLU H . 18 GLU HN 1 2
106 1 1 1 1 18 GLU H . 18 GLU HN 1 2
106 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
107 1 1 1 1 18 GLU H . 18 GLU HN 1 2
107 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 2
108 1 1 1 1 18 GLU H . 18 GLU HN 1 2
108 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 2
109 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 2
109 1 2 1 1 24 ASN H . 24 ASN HN 1 2
110 1 1 1 1 24 ASN H . 24 ASN HN 1 2
110 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
111 1 1 1 1 24 ASN H . 24 ASN HN 1 2
111 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
112 1 1 1 1 24 ASN H . 24 ASN HN 1 2
112 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
113 1 1 1 1 24 ASN H . 24 ASN HN 1 2
113 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 2
114 1 1 1 1 24 ASN H . 24 ASN HN 1 2
114 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
115 1 1 1 1 24 ASN H . 24 ASN HN 1 2
115 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 2
116 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 2
116 1 2 1 1 24 ASN H . 24 ASN HN 1 2
117 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
117 1 2 1 1 24 ASN H . 24 ASN HN 1 2
118 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 2
118 1 2 1 1 46 LYS H . 46 LYS HN 1 2
119 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 2
119 1 2 1 1 46 LYS H . 46 LYS HN 1 2
120 1 1 1 1 46 LYS H . 46 LYS HN 1 2
120 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 2
121 1 1 1 1 46 LYS H . 46 LYS HN 1 2
121 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 2
122 1 1 1 1 46 LYS H . 46 LYS HN 1 2
122 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 2
123 1 1 1 1 53 THR H . 53 THR HN 1 2
123 1 2 1 1 55 ALA H . 55 ALA HN 1 2
124 1 1 1 1 52 CYS HA . 52 CYSS HA 1 2
124 1 2 1 1 55 ALA H . 55 ALA HN 1 2
125 1 1 1 1 53 THR HA . 53 THR HA 1 2
125 1 2 1 1 55 ALA H . 55 ALA HN 1 2
126 1 1 1 1 55 ALA H . 55 ALA HN 1 2
126 1 2 1 1 58 ARG QB . 58 ARG QB 1 2
127 1 1 1 1 55 ALA H . 55 ALA HN 1 2
127 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
128 1 1 1 1 16 TYR H . 16 TYR HN 1 2
128 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
129 1 1 1 1 16 TYR H . 16 TYR HN 1 2
129 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
130 1 1 1 1 15 SER HA . 15 SER HA 1 2
130 1 2 1 1 16 TYR H . 16 TYR HN 1 2
131 1 1 1 1 15 SER QB . 15 SER QB 1 2
131 1 2 1 1 16 TYR H . 16 TYR HN 1 2
132 1 1 1 1 16 TYR H . 16 TYR HN 1 2
132 1 2 1 1 19 MET ME . 19 MET QE 1 2
133 1 1 1 1 31 TRP H . 31 TRP HN 1 2
133 1 2 1 1 32 PHE H . 32 PHE HN 1 2
134 1 1 1 1 30 GLU H . 30 GLU HN 1 2
134 1 2 1 1 31 TRP H . 31 TRP HN 1 2
135 1 1 1 1 31 TRP H . 31 TRP HN 1 2
135 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
136 1 1 1 1 31 TRP H . 31 TRP HN 1 2
136 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
137 1 1 1 1 31 TRP H . 31 TRP HN 1 2
137 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
138 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
138 1 2 1 1 31 TRP H . 31 TRP HN 1 2
139 1 1 1 1 30 GLU H . 30 GLU HN 1 2
139 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
140 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
140 1 2 1 1 30 GLU H . 30 GLU HN 1 2
141 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
141 1 2 1 1 30 GLU H . 30 GLU HN 1 2
142 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
142 1 2 1 1 30 GLU H . 30 GLU HN 1 2
143 1 1 1 1 33 HIS H . 33 HIST HN 1 2
143 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
144 1 1 1 1 35 GLY H . 35 GLY HN 1 2
144 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
145 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
145 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
146 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
146 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
147 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
147 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
148 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 2
148 1 2 1 1 39 LEU H . 39 LEU HN 1 2
149 1 1 1 1 39 LEU H . 39 LEU HN 1 2
149 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
150 1 1 1 1 39 LEU H . 39 LEU HN 1 2
150 1 2 1 1 40 THR MG . 40 THR QG2 1 2
151 1 1 1 1 39 LEU H . 39 LEU HN 1 2
151 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
152 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
152 1 2 1 1 39 LEU H . 39 LEU HN 1 2
153 1 1 1 1 39 LEU H . 39 LEU HN 1 2
153 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
154 1 1 1 1 51 GLN H . 51 GLN HN 1 2
154 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
155 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
155 1 2 1 1 51 GLN H . 51 GLN HN 1 2
156 1 1 1 1 51 GLN H . 51 GLN HN 1 2
156 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
157 1 1 1 1 51 GLN H . 51 GLN HN 1 2
157 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
158 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
158 1 2 1 1 51 GLN H . 51 GLN HN 1 2
159 1 1 1 1 51 GLN H . 51 GLN HN 1 2
159 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 2
160 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 2
160 1 2 1 1 51 GLN H . 51 GLN HN 1 2
161 1 1 1 1 51 GLN H . 51 GLN HN 1 2
161 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
162 1 1 1 1 8 TYR H . 8 TYR HN 1 2
162 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
163 1 1 1 1 8 TYR H . 8 TYR HN 1 2
163 1 2 1 1 9 CYS H . 9 CYSS HN 1 2
164 1 1 1 1 8 TYR H . 8 TYR HN 1 2
164 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
165 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
165 1 2 1 1 8 TYR H . 8 TYR HN 1 2
166 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
166 1 2 1 1 8 TYR H . 8 TYR HN 1 2
167 1 1 1 1 8 TYR H . 8 TYR HN 1 2
167 1 2 1 1 8 TYR HB3 . 8 TYR HB3 1 2
168 1 1 1 1 8 TYR H . 8 TYR HN 1 2
168 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 2
169 1 1 1 1 56 MET HG2 . 56 MET HG2 1 2
169 1 2 1 1 57 LYS H . 57 LYS HN 1 2
170 1 1 1 1 56 MET ME . 56 MET QE 1 2
170 1 2 1 1 57 LYS H . 57 LYS HN 1 2
171 1 1 1 1 58 ARG H . 58 ARG HN 1 2
171 1 2 1 1 59 ARG H . 59 ARG HN 1 2
172 1 1 1 1 58 ARG H . 58 ARG HN 1 2
172 1 2 1 1 58 ARG QB . 58 ARG QB 1 2
173 1 1 1 1 58 ARG H . 58 ARG HN 1 2
173 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 2
174 1 1 1 1 58 ARG H . 58 ARG HN 1 2
174 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 2
175 1 1 1 1 10 ILE H . 10 ILE HN 1 2
175 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
176 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
176 1 2 1 1 12 ASN H . 12 ASN HN 1 2
177 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
177 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
178 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
178 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
179 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
179 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
180 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
180 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
181 1 1 1 1 10 ILE HB . 10 ILE HB 1 2
181 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
182 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
182 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
183 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
183 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
184 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
184 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
185 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
185 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
186 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
186 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
187 1 1 1 1 40 THR H . 40 THR HN 1 2
187 1 2 1 1 41 GLU H . 41 GLU HN 1 2
188 1 1 1 1 41 GLU H . 41 GLU HN 1 2
188 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 2
189 1 1 1 1 41 GLU H . 41 GLU HN 1 2
189 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 2
190 1 1 1 1 40 THR MG . 40 THR QG2 1 2
190 1 2 1 1 41 GLU H . 41 GLU HN 1 2
191 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 2
191 1 2 1 1 41 GLU H . 41 GLU HN 1 2
192 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 2
192 1 2 1 1 41 GLU H . 41 GLU HN 1 2
193 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
193 1 2 1 1 41 GLU H . 41 GLU HN 1 2
194 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
194 1 2 1 1 9 CYS H . 9 CYSS HN 1 2
195 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
195 1 2 1 1 9 CYS H . 9 CYSS HN 1 2
196 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
196 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
197 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 2
197 1 2 1 1 13 GLN H . 13 GLN HN 1 2
198 1 1 1 1 13 GLN H . 13 GLN HN 1 2
198 1 2 1 1 13 GLN HB3 . 13 GLN HB3 1 2
199 1 1 1 1 20 VAL H . 20 VAL HN 1 2
199 1 2 1 1 32 PHE H . 32 PHE HN 1 2
200 1 1 1 1 32 PHE H . 32 PHE HN 1 2
200 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
201 1 1 1 1 32 PHE H . 32 PHE HN 1 2
201 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
202 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 2
202 1 2 1 1 32 PHE H . 32 PHE HN 1 2
203 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
203 1 2 1 1 32 PHE H . 32 PHE HN 1 2
204 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
204 1 2 1 1 32 PHE H . 32 PHE HN 1 2
205 1 1 1 1 32 PHE H . 32 PHE HN 1 2
205 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
206 1 1 1 1 32 PHE H . 32 PHE HN 1 2
206 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
207 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
207 1 2 1 1 32 PHE H . 32 PHE HN 1 2
208 1 1 1 1 19 MET HB3 . 19 MET HB3 1 2
208 1 2 1 1 32 PHE H . 32 PHE HN 1 2
209 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
209 1 2 1 1 32 PHE H . 32 PHE HN 1 2
210 1 1 1 1 13 GLN H . 13 GLN HN 1 2
210 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 2
211 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
211 1 2 1 1 13 GLN H . 13 GLN HN 1 2
212 1 1 1 1 13 GLN H . 13 GLN HN 1 2
212 1 2 1 1 13 GLN HB2 . 13 GLN HB2 1 2
213 1 1 1 1 53 THR H . 53 THR HN 1 2
213 1 2 1 1 53 THR HB . 53 THR HB 1 2
214 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 2
214 1 2 1 1 53 THR H . 53 THR HN 1 2
215 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 2
215 1 2 1 1 53 THR H . 53 THR HN 1 2
216 1 1 1 1 53 THR H . 53 THR HN 1 2
216 1 2 1 1 53 THR MG . 53 THR QG2 1 2
217 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
217 1 2 1 1 53 THR H . 53 THR HN 1 2
218 1 1 1 1 53 THR H . 53 THR HN 1 2
218 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
219 1 1 1 1 56 MET H . 56 MET HN 1 2
219 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
220 1 1 1 1 55 ALA H . 55 ALA HN 1 2
220 1 2 1 1 56 MET H . 56 MET HN 1 2
221 1 1 1 1 56 MET H . 56 MET HN 1 2
221 1 2 1 1 57 LYS H . 57 LYS HN 1 2
222 1 1 1 1 53 THR HA . 53 THR HA 1 2
222 1 2 1 1 56 MET H . 56 MET HN 1 2
223 1 1 1 1 56 MET H . 56 MET HN 1 2
223 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
224 1 1 1 1 56 MET H . 56 MET HN 1 2
224 1 2 1 1 56 MET QB . 56 MET QB 1 2
225 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
225 1 2 1 1 56 MET H . 56 MET HN 1 2
226 1 1 1 1 21 GLY H . 21 GLY HN 1 2
226 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
227 1 1 1 1 21 GLY H . 21 GLY HN 1 2
227 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
228 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
228 1 2 1 1 21 GLY H . 21 GLY HN 1 2
229 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
229 1 2 1 1 21 GLY H . 21 GLY HN 1 2
230 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
230 1 2 1 1 15 SER H . 15 SER HN 1 2
231 1 1 1 1 15 SER H . 15 SER HN 1 2
231 1 2 1 1 15 SER QB . 15 SER QB 1 2
232 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
232 1 2 1 1 15 SER H . 15 SER HN 1 2
233 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
233 1 2 1 1 15 SER H . 15 SER HN 1 2
234 1 1 1 1 26 ASP H . 26 ASP HN 1 2
234 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
235 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
235 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 2
236 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 2
236 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 2
237 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 2
237 1 2 1 1 14 VAL H . 14 VAL HN 1 2
238 1 1 1 1 14 VAL H . 14 VAL HN 1 2
238 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
239 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
239 1 2 1 1 40 THR H . 40 THR HN 1 2
240 1 1 1 1 44 LYS H . 44 LYS HN 1 2
240 1 2 1 1 45 GLY H . 45 GLY HN 1 2
241 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 2
241 1 2 1 1 45 GLY H . 45 GLY HN 1 2
242 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 2
242 1 2 1 1 45 GLY H . 45 GLY HN 1 2
243 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 2
243 1 2 1 1 45 GLY H . 45 GLY HN 1 2
244 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 2
244 1 2 1 1 45 GLY H . 45 GLY HN 1 2
245 1 1 1 1 6 SER HA . 6 SER HA 1 2
245 1 2 1 1 7 GLY H . 7 GLY HN 1 2
246 1 1 1 1 7 GLY H . 7 GLY HN 1 2
246 1 2 1 1 7 GLY HA2 . 7 GLY HA1 1 2
247 1 1 1 1 17 GLY H . 17 GLY HN 1 2
247 1 2 1 1 18 GLU H . 18 GLU HN 1 2
248 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
248 1 2 1 1 17 GLY H . 17 GLY HN 1 2
249 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 2
249 1 2 1 1 17 GLY H . 17 GLY HN 1 2
250 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
250 1 2 1 1 17 GLY H . 17 GLY HN 1 2
251 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
251 1 2 1 1 17 GLY H . 17 GLY HN 1 2
252 1 1 1 1 38 GLY H . 38 GLY HN 1 2
252 1 2 1 1 39 LEU H . 39 LEU HN 1 2
253 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
253 1 2 1 1 38 GLY H . 38 GLY HN 1 2
254 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
254 1 2 1 1 38 GLY H . 38 GLY HN 1 2
255 1 1 1 1 38 GLY H . 38 GLY HN 1 2
255 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
256 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
256 1 2 1 1 38 GLY H . 38 GLY HN 1 2
257 1 1 1 1 37 VAL H . 37 VAL HN 1 2
257 1 2 1 1 39 LEU H . 39 LEU HN 1 2
258 1 1 1 1 37 VAL H . 37 VAL HN 1 2
258 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 2
259 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
259 1 2 1 1 37 VAL H . 37 VAL HN 1 2
260 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
260 1 2 1 1 37 VAL H . 37 VAL HN 1 2
261 1 1 1 1 37 VAL H . 37 VAL HN 1 2
261 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
262 1 1 1 1 37 VAL H . 37 VAL HN 1 2
262 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
263 1 1 1 1 37 VAL H . 37 VAL HN 1 2
263 1 2 1 1 37 VAL HB . 37 VAL HB 1 2
264 1 1 1 1 34 TYR H . 34 TYR HN 1 2
264 1 2 1 1 35 GLY H . 35 GLY HN 1 2
265 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
265 1 2 1 1 35 GLY H . 35 GLY HN 1 2
266 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
266 1 2 1 1 35 GLY H . 35 GLY HN 1 2
267 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 2
267 1 2 1 1 35 GLY H . 35 GLY HN 1 2
268 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 2
268 1 2 1 1 35 GLY H . 35 GLY HN 1 2
269 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
269 1 2 1 1 11 CYS H . 11 CYSS HN 1 2
270 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
270 1 2 1 1 33 HIS H . 33 HIST HN 1 2
271 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
271 1 2 1 1 10 ILE H . 10 ILE HN 1 2
272 1 1 1 1 8 TYR H . 8 TYR HN 1 2
272 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
273 1 1 1 1 8 TYR H . 8 TYR HN 1 2
273 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
274 1 1 1 1 8 TYR H . 8 TYR HN 1 2
274 1 2 1 1 19 MET ME . 19 MET QE 1 2
275 1 1 1 1 7 GLY H . 7 GLY HN 1 2
275 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 2
276 1 1 1 1 6 SER H . 6 SER HN 1 2
276 1 2 1 1 7 GLY H . 7 GLY HN 1 2
277 1 1 1 1 7 GLY H . 7 GLY HN 1 2
277 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
278 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
278 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
279 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
279 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
280 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
280 1 2 1 1 12 ASN H . 12 ASN HN 1 2
281 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
281 1 2 1 1 12 ASN H . 12 ASN HN 1 2
282 1 1 1 1 10 ILE H . 10 ILE HN 1 2
282 1 2 1 1 12 ASN H . 12 ASN HN 1 2
283 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 2
283 1 2 1 1 13 GLN H . 13 GLN HN 1 2
284 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
284 1 2 1 1 13 GLN H . 13 GLN HN 1 2
285 1 1 1 1 13 GLN HE22 . 13 GLN HE22 1 2
285 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 2
286 1 1 1 1 13 GLN H . 13 GLN HN 1 2
286 1 2 1 1 14 VAL H . 14 VAL HN 1 2
287 1 1 1 1 15 SER H . 15 SER HN 1 2
287 1 2 1 1 16 TYR H . 16 TYR HN 1 2
288 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
288 1 2 1 1 15 SER H . 15 SER HN 1 2
289 1 1 1 1 16 TYR H . 16 TYR HN 1 2
289 1 2 1 1 19 MET HG2 . 19 MET HG2 1 2
290 1 1 1 1 16 TYR H . 16 TYR HN 1 2
290 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
291 1 1 1 1 16 TYR H . 16 TYR HN 1 2
291 1 2 1 1 17 GLY H . 17 GLY HN 1 2
292 1 1 1 1 18 GLU H . 18 GLU HN 1 2
292 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 2
293 1 1 1 1 19 MET H . 19 MET HN 1 2
293 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
294 1 1 1 1 20 VAL H . 20 VAL HN 1 2
294 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
295 1 1 1 1 20 VAL H . 20 VAL HN 1 2
295 1 2 1 1 34 TYR HA . 34 TYR HA 1 2
296 1 1 1 1 20 VAL H . 20 VAL HN 1 2
296 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
297 1 1 1 1 19 MET H . 19 MET HN 1 2
297 1 2 1 1 20 VAL H . 20 VAL HN 1 2
298 1 1 1 1 20 VAL H . 20 VAL HN 1 2
298 1 2 1 1 21 GLY H . 21 GLY HN 1 2
299 1 1 1 1 21 GLY H . 21 GLY HN 1 2
299 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
300 1 1 1 1 21 GLY H . 21 GLY HN 1 2
300 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
301 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
301 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
302 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
302 1 2 1 1 23 ASP H . 23 ASP HN 1 2
303 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
303 1 2 1 1 30 GLU H . 30 GLU HN 1 2
304 1 1 1 1 23 ASP H . 23 ASP HN 1 2
304 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
305 1 1 1 1 24 ASN H . 24 ASN HN 1 2
305 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 2
306 1 1 1 1 24 ASN H . 24 ASN HN 1 2
306 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
307 1 1 1 1 24 ASN H . 24 ASN HN 1 2
307 1 2 1 1 26 ASP H . 26 ASP HN 1 2
308 1 1 1 1 23 ASP H . 23 ASP HN 1 2
308 1 2 1 1 24 ASN H . 24 ASN HN 1 2
309 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 2
309 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
310 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
310 1 2 1 1 26 ASP H . 26 ASP HN 1 2
311 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 2
311 1 2 1 1 26 ASP H . 26 ASP HN 1 2
312 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
312 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
313 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
313 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
314 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
314 1 2 1 1 29 ILE H . 29 ILE HN 1 2
315 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
315 1 2 1 1 30 GLU H . 30 GLU HN 1 2
316 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
316 1 2 1 1 29 ILE H . 29 ILE HN 1 2
317 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
317 1 2 1 1 29 ILE H . 29 ILE HN 1 2
318 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
318 1 2 1 1 29 ILE H . 29 ILE HN 1 2
319 1 1 1 1 29 ILE H . 29 ILE HN 1 2
319 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
320 1 1 1 1 30 GLU H . 30 GLU HN 1 2
320 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
321 1 1 1 1 19 MET ME . 19 MET QE 1 2
321 1 2 1 1 31 TRP H . 31 TRP HN 1 2
322 1 1 1 1 31 TRP H . 31 TRP HN 1 2
322 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
323 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
323 1 2 1 1 32 PHE H . 32 PHE HN 1 2
324 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
324 1 2 1 1 32 PHE H . 32 PHE HN 1 2
325 1 1 1 1 19 MET HB2 . 19 MET HB2 1 2
325 1 2 1 1 32 PHE H . 32 PHE HN 1 2
326 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
326 1 2 1 1 32 PHE H . 32 PHE HN 1 2
327 1 1 1 1 32 PHE H . 32 PHE HN 1 2
327 1 2 1 1 33 HIS H . 33 HIST HN 1 2
328 1 1 1 1 33 HIS H . 33 HIST HN 1 2
328 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
329 1 1 1 1 33 HIS H . 33 HIST HN 1 2
329 1 2 1 1 34 TYR H . 34 TYR HN 1 2
330 1 1 1 1 10 ILE H . 10 ILE HN 1 2
330 1 2 1 1 33 HIS H . 33 HIST HN 1 2
331 1 1 1 1 34 TYR H . 34 TYR HN 1 2
331 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
332 1 1 1 1 33 HIS HD2 . 33 HIST HD2 1 2
332 1 2 1 1 34 TYR H . 34 TYR HN 1 2
333 1 1 1 1 35 GLY H . 35 GLY HN 1 2
333 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
334 1 1 1 1 35 GLY H . 35 GLY HN 1 2
334 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
335 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
335 1 2 1 1 35 GLY H . 35 GLY HN 1 2
336 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
336 1 2 1 1 35 GLY H . 35 GLY HN 1 2
337 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
337 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
338 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
338 1 2 1 1 37 VAL HA . 37 VAL HA 1 2
339 1 1 1 1 34 TYR H . 34 TYR HN 1 2
339 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
340 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
340 1 2 1 1 38 GLY H . 38 GLY HN 1 2
341 1 1 1 1 35 GLY H . 35 GLY HN 1 2
341 1 2 1 1 37 VAL H . 37 VAL HN 1 2
342 1 1 1 1 38 GLY H . 38 GLY HN 1 2
342 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
343 1 1 1 1 38 GLY H . 38 GLY HN 1 2
343 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
344 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
344 1 2 1 1 38 GLY H . 38 GLY HN 1 2
345 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
345 1 2 1 1 38 GLY H . 38 GLY HN 1 2
346 1 1 1 1 35 GLY H . 35 GLY HN 1 2
346 1 2 1 1 38 GLY H . 38 GLY HN 1 2
347 1 1 1 1 37 VAL H . 37 VAL HN 1 2
347 1 2 1 1 38 GLY H . 38 GLY HN 1 2
348 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 2
348 1 2 1 1 39 LEU H . 39 LEU HN 1 2
349 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
349 1 2 1 1 39 LEU H . 39 LEU HN 1 2
350 1 1 1 1 39 LEU H . 39 LEU HN 1 2
350 1 2 1 1 40 THR H . 40 THR HN 1 2
351 1 1 1 1 35 GLY H . 35 GLY HN 1 2
351 1 2 1 1 39 LEU H . 39 LEU HN 1 2
352 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 2
352 1 2 1 1 40 THR H . 40 THR HN 1 2
353 1 1 1 1 40 THR H . 40 THR HN 1 2
353 1 2 1 1 40 THR MG . 40 THR QG2 1 2
354 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 2
354 1 2 1 1 40 THR H . 40 THR HN 1 2
355 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
355 1 2 1 1 41 GLU H . 41 GLU HN 1 2
356 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
356 1 2 1 1 41 GLU H . 41 GLU HN 1 2
357 1 1 1 1 45 GLY H . 45 GLY HN 1 2
357 1 2 1 1 46 LYS H . 46 LYS HN 1 2
358 1 1 1 1 46 LYS H . 46 LYS HN 1 2
358 1 2 1 1 46 LYS QE . 46 LYS QE 1 2
359 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
359 1 2 1 1 47 TRP H . 47 TRP HN 1 2
360 1 1 1 1 47 TRP H . 47 TRP HN 1 2
360 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
361 1 1 1 1 47 TRP H . 47 TRP HN 1 2
361 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 2
362 1 1 1 1 46 LYS H . 46 LYS HN 1 2
362 1 2 1 1 47 TRP H . 47 TRP HN 1 2
363 1 1 1 1 23 ASP H . 23 ASP HN 1 2
363 1 2 1 1 47 TRP H . 47 TRP HN 1 2
364 1 1 1 1 48 TYR H . 48 TYR HN 1 2
364 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
365 1 1 1 1 47 TRP HD1 . 47 TRP HD1 1 2
365 1 2 1 1 48 TYR H . 48 TYR HN 1 2
366 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 2
366 1 2 1 1 48 TYR H . 48 TYR HN 1 2
367 1 1 1 1 47 TRP HE1 . 47 TRP HE1 1 2
367 1 2 1 1 48 TYR H . 48 TYR HN 1 2
368 1 1 1 1 23 ASP H . 23 ASP HN 1 2
368 1 2 1 1 48 TYR H . 48 TYR HN 1 2
369 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
369 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
370 1 1 1 1 32 PHE QE . 32 PHE QE 1 2
370 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
371 1 1 1 1 51 GLN H . 51 GLN HN 1 2
371 1 2 1 1 53 THR H . 53 THR HN 1 2
372 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 2
372 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 2
373 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
373 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 2
374 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
374 1 2 1 1 53 THR HA . 53 THR HA 1 2
375 1 1 1 1 53 THR H . 53 THR HN 1 2
375 1 2 1 1 56 MET QB . 56 MET QB 1 2
376 1 1 1 1 51 GLN H . 51 GLN HN 1 2
376 1 2 1 1 54 ALA H . 54 ALA HN 1 2
377 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
377 1 2 1 1 54 ALA H . 54 ALA HN 1 2
378 1 1 1 1 54 ALA H . 54 ALA HN 1 2
378 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
379 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
379 1 2 1 1 55 ALA H . 55 ALA HN 1 2
380 1 1 1 1 54 ALA H . 54 ALA HN 1 2
380 1 2 1 1 55 ALA H . 55 ALA HN 1 2
381 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
381 1 2 1 1 55 ALA H . 55 ALA HN 1 2
382 1 1 1 1 55 ALA H . 55 ALA HN 1 2
382 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
383 1 1 1 1 53 THR MG . 53 THR QG2 1 2
383 1 2 1 1 55 ALA H . 55 ALA HN 1 2
384 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
384 1 2 1 1 56 MET H . 56 MET HN 1 2
385 1 1 1 1 58 ARG QB . 58 ARG QB 1 2
385 1 2 1 1 59 ARG H . 59 ARG HN 1 2
386 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
386 1 2 1 1 12 ASN H . 12 ASN HN 1 2
387 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
387 1 2 1 1 13 GLN H . 13 GLN HN 1 2
388 1 1 1 1 13 GLN H . 13 GLN HN 1 2
388 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
389 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
389 1 2 1 1 53 THR H . 53 THR HN 1 2
390 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
390 1 2 1 1 54 ALA H . 54 ALA HN 1 2
391 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
391 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
392 1 1 1 1 30 GLU H . 30 GLU HN 1 2
392 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
393 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
393 1 2 1 1 31 TRP H . 31 TRP HN 1 2
394 1 1 1 1 33 HIS H . 33 HIST HN 1 2
394 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
395 1 1 1 1 33 HIS H . 33 HIST HN 1 2
395 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
396 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
396 1 2 1 1 36 CYS H . 36 CYSS HN 1 2
397 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
397 1 2 1 1 37 VAL H . 37 VAL HN 1 2
398 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 2
398 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
399 1 1 1 1 49 CYS H . 49 CYSS HN 1 2
399 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
400 1 1 1 1 51 GLN H . 51 GLN HN 1 2
400 1 2 1 1 52 CYS HA . 52 CYSS HA 1 2
401 1 1 1 1 19 MET ME . 19 MET QE 1 2
401 1 2 1 1 32 PHE H . 32 PHE HN 1 2
402 1 1 1 1 19 MET H . 19 MET HN 1 2
402 1 2 1 1 19 MET ME . 19 MET QE 1 2
403 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
403 1 2 1 1 19 MET ME . 19 MET QE 1 2
404 1 1 1 1 19 MET ME . 19 MET QE 1 2
404 1 2 1 1 20 VAL H . 20 VAL HN 1 2
405 1 1 1 1 19 MET ME . 19 MET QE 1 2
405 1 2 1 1 33 HIS H . 33 HIST HN 1 2
406 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
406 1 2 1 1 19 MET ME . 19 MET QE 1 2
407 1 1 1 1 19 MET ME . 19 MET QE 1 2
407 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
408 1 1 1 1 19 MET ME . 19 MET QE 1 2
408 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
409 1 1 1 1 19 MET HA . 19 MET HA 1 2
409 1 2 1 1 19 MET ME . 19 MET QE 1 2
410 1 1 1 1 19 MET ME . 19 MET QE 1 2
410 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
411 1 1 1 1 19 MET ME . 19 MET QE 1 2
411 1 2 1 1 32 PHE HA . 32 PHE HA 1 2
412 1 1 1 1 19 MET ME . 19 MET QE 1 2
412 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
413 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
413 1 2 1 1 19 MET ME . 19 MET QE 1 2
414 1 1 1 1 15 SER HA . 15 SER HA 1 2
414 1 2 1 1 19 MET ME . 19 MET QE 1 2
415 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
415 1 2 1 1 19 MET ME . 19 MET QE 1 2
416 1 1 1 1 19 MET ME . 19 MET QE 1 2
416 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
417 1 1 1 1 19 MET ME . 19 MET QE 1 2
417 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
418 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
418 1 2 1 1 19 MET ME . 19 MET QE 1 2
419 1 1 1 1 19 MET ME . 19 MET QE 1 2
419 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
420 1 1 1 1 19 MET ME . 19 MET QE 1 2
420 1 2 1 1 19 MET HG2 . 19 MET HG2 1 2
421 1 1 1 1 19 MET HB3 . 19 MET HB3 1 2
421 1 2 1 1 19 MET ME . 19 MET QE 1 2
422 1 1 1 1 19 MET HB2 . 19 MET HB2 1 2
422 1 2 1 1 19 MET ME . 19 MET QE 1 2
423 1 1 1 1 10 ILE H . 10 ILE HN 1 2
423 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
424 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
424 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
425 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
425 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
426 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
426 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
427 1 1 1 1 10 ILE HB . 10 ILE HB 1 2
427 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
428 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
428 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
429 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
429 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
430 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
430 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
431 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
431 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
432 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
432 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
433 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
433 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
434 1 1 1 1 10 ILE HB . 10 ILE HB 1 2
434 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
435 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
435 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
436 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
436 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
437 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
437 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
438 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
438 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
439 1 1 1 1 29 ILE H . 29 ILE HN 1 2
439 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
440 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
440 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
441 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
441 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
442 1 1 1 1 66 GLY QA . 66 GLY QA 1 2
442 1 2 1 1 67 PRO HD2 . 67 PRO HD2 1 2
443 1 1 1 1 66 GLY QA . 66 GLY QA 1 2
443 1 2 1 1 67 PRO HD3 . 67 PRO HD3 1 2
444 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
444 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 2
445 1 1 1 1 58 ARG QB . 58 ARG QB 1 2
445 1 2 1 1 58 ARG QD . 58 ARG QD 1 2
446 1 1 1 1 59 ARG QB . 59 ARG QB 1 2
446 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
447 1 1 1 1 56 MET HA . 56 MET HA 1 2
447 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
448 1 1 1 1 39 LEU H . 39 LEU HN 1 2
448 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 2
449 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 2
449 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
450 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 2
450 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
451 1 1 1 1 46 LYS QE . 46 LYS QE 1 2
451 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 2
452 1 1 1 1 57 LYS QE . 57 LYS QE 1 2
452 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 2
453 1 1 1 1 53 THR MG . 53 THR QG2 1 2
453 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
454 1 1 1 1 53 THR HB . 53 THR HB 1 2
454 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
455 1 1 1 1 57 LYS QE . 57 LYS QE 1 2
455 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 2
456 1 1 1 1 13 GLN H . 13 GLN HN 1 2
456 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
457 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
457 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
458 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 2
458 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
459 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 2
459 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
460 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 2
460 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
461 1 1 1 1 26 ASP H . 26 ASP HN 1 2
461 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 2
462 1 1 1 1 23 ASP H . 23 ASP HN 1 2
462 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 2
463 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 2
463 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 2
464 1 1 1 1 26 ASP H . 26 ASP HN 1 2
464 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 2
465 1 1 1 1 23 ASP H . 23 ASP HN 1 2
465 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 2
466 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 2
466 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 2
467 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
467 1 2 1 1 19 MET ME . 19 MET QE 1 2
468 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
468 1 2 1 1 31 TRP H . 31 TRP HN 1 2
469 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
469 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
470 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
470 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
471 1 1 1 1 10 ILE H . 10 ILE HN 1 2
471 1 2 1 1 10 ILE HB . 10 ILE HB 1 2
472 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
472 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
473 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
473 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
474 1 1 1 1 12 ASN H . 12 ASN HN 1 2
474 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 2
475 1 1 1 1 12 ASN H . 12 ASN HN 1 2
475 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 2
476 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
476 1 2 1 1 17 GLY HA2 . 17 GLY HA1 1 2
477 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
477 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
478 1 1 1 1 23 ASP H . 23 ASP HN 1 2
478 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
479 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 2
479 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
480 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
480 1 2 1 1 15 SER H . 15 SER HN 1 2
481 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
481 1 2 1 1 19 MET ME . 19 MET QE 1 2
482 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
482 1 2 1 1 31 TRP H . 31 TRP HN 1 2
483 1 1 1 1 32 PHE QD . 32 PHE QD 1 2
483 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
484 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 2
484 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
485 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
485 1 2 1 1 34 TYR HB2 . 34 TYR HB2 1 2
486 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
486 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
487 1 1 1 1 53 THR HB . 53 THR HB 1 2
487 1 2 1 1 54 ALA H . 54 ALA HN 1 2
488 1 1 1 1 18 GLU H . 18 GLU HN 1 2
488 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
489 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
489 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
490 1 1 1 1 53 THR HA . 53 THR HA 1 2
490 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
491 1 1 1 1 53 THR HA . 53 THR HA 1 2
491 1 2 1 1 56 MET QB . 56 MET QB 1 2
492 1 1 1 1 41 GLU H . 41 GLU HN 1 2
492 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 2
493 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
493 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
494 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
494 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
495 1 1 1 1 51 GLN QG . 51 GLN QG 1 2
495 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
496 1 1 1 1 51 GLN QG . 51 GLN QG 1 2
496 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
497 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
497 1 2 1 1 53 THR H . 53 THR HN 1 2
498 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
498 1 2 1 1 53 THR MG . 53 THR QG2 1 2
499 1 1 1 1 13 GLN H . 13 GLN HN 1 2
499 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 2
500 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
500 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 2
501 1 1 1 1 13 GLN H . 13 GLN HN 1 2
501 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 2
502 1 1 1 1 25 GLN H . 25 GLN HN 1 2
502 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
503 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 2
503 1 2 1 1 47 TRP H . 47 TRP HN 1 2
504 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 2
504 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 2
505 1 1 1 1 46 LYS H . 46 LYS HN 1 2
505 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 2
506 1 1 1 1 56 MET QB . 56 MET QB 1 2
506 1 2 1 1 57 LYS H . 57 LYS HN 1 2
507 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
507 1 2 1 1 32 PHE H . 32 PHE HN 1 2
508 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
508 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
509 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 2
509 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
510 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
510 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
511 1 1 1 1 14 VAL H . 14 VAL HN 1 2
511 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
512 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
512 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
513 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
513 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
514 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
514 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
515 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
515 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
516 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 2
516 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
517 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 2
517 1 2 1 1 44 LYS H . 44 LYS HN 1 2
518 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 2
518 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
519 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 2
519 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 2
520 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 2
520 1 2 1 1 42 ALA H . 42 ALA HN 1 2
521 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 2
521 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 2
522 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 2
522 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 2
523 1 1 1 1 5 SER HA . 5 SER HA 1 2
523 1 2 1 1 5 SER QB . 5 SER QB 1 2
524 1 1 1 1 56 MET HA . 56 MET HA 1 2
524 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
525 1 1 1 1 6 SER QB . 6 SER QB 1 2
525 1 2 1 1 7 GLY H . 7 GLY HN 1 2
526 1 1 1 1 6 SER QB . 6 SER QB 1 2
526 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
527 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 2
527 1 2 1 1 51 GLN H . 51 GLN HN 1 2
528 1 1 1 1 19 MET HA . 19 MET HA 1 2
528 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
529 1 1 1 1 19 MET HG3 . 19 MET HG3 1 2
529 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
530 1 1 1 1 19 MET HA . 19 MET HA 1 2
530 1 2 1 1 19 MET HG2 . 19 MET HG2 1 2
531 1 1 1 1 19 MET HG2 . 19 MET HG2 1 2
531 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
532 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 2
532 1 2 1 1 13 GLN HE21 . 13 GLN HE21 1 2
533 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
533 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
534 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 2
534 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
535 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
535 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
536 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
536 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
537 1 1 1 1 15 SER QB . 15 SER QB 1 2
537 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
538 1 1 1 1 15 SER QB . 15 SER QB 1 2
538 1 2 1 1 19 MET ME . 19 MET QE 1 2
539 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
539 1 2 1 1 30 GLU H . 30 GLU HN 1 2
540 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
540 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
541 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
541 1 2 1 1 30 GLU H . 30 GLU HN 1 2
542 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
542 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
543 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
543 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
544 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
544 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
545 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
545 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
546 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
546 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
547 1 1 1 1 29 ILE H . 29 ILE HN 1 2
547 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
548 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
548 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
549 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
549 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
550 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
550 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
551 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
551 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
552 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
552 1 2 1 1 37 VAL H . 37 VAL HN 1 2
553 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
553 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
554 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
554 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
555 1 1 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
555 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
556 1 1 1 1 32 PHE QE . 32 PHE QE 1 2
556 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
557 1 1 1 1 32 PHE QE . 32 PHE QE 1 2
557 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
558 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
558 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
559 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
559 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
560 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
560 1 2 1 1 33 HIS H . 33 HIST HN 1 2
561 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
561 1 2 1 1 32 PHE HA . 32 PHE HA 1 2
562 1 1 1 1 9 CYS H . 9 CYSS HN 1 2
562 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
563 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 2
563 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
564 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
564 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
565 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
565 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
566 1 1 1 1 32 PHE HZ . 32 PHE HZ 1 2
566 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
567 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
567 1 2 1 1 40 THR HA . 40 THR HA 1 2
568 1 1 1 1 40 THR HA . 40 THR HA 1 2
568 1 2 1 1 41 GLU HA . 41 GLU HA 1 2
569 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
569 1 2 1 1 40 THR HA . 40 THR HA 1 2
570 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
570 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 2
571 1 1 1 1 52 CYS HB3 . 52 CYSS HB3 1 2
571 1 2 1 1 53 THR H . 53 THR HN 1 2
572 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 2
572 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 2
573 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 2
573 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
574 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
574 1 2 1 1 52 CYS H . 52 CYSS HN 1 2
575 1 1 1 1 51 GLN H . 51 GLN HN 1 2
575 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 2
576 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
576 1 2 1 1 44 LYS QD . 44 LYS QD 1 2
577 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
577 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
578 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
578 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
579 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
579 1 2 1 1 34 TYR HA . 34 TYR HA 1 2
580 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
580 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
581 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
581 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
582 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
582 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 2
583 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
583 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
584 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
584 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
585 1 1 1 1 25 GLN QB . 25 GLN QB 1 2
585 1 2 1 1 26 ASP H . 26 ASP HN 1 2
586 1 1 1 1 10 ILE H . 10 ILE HN 1 2
586 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 2
587 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
587 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
588 1 1 1 1 10 ILE H . 10 ILE HN 1 2
588 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 2
589 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
589 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
590 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
590 1 2 1 1 54 ALA H . 54 ALA HN 1 2
591 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
591 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
592 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 2
592 1 2 1 1 27 CYS HA . 27 CYSS HA 1 2
593 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
593 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 2
594 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 2
594 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 2
595 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 2
595 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 2
596 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
596 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 2
597 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
597 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 2
598 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
598 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 2
599 1 1 1 1 58 ARG QB . 58 ARG QB 1 2
599 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 2
600 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
600 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 2
601 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 2
601 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 2
602 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
602 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 2
603 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
603 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 2
604 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 2
604 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
605 1 1 1 1 58 ARG QB . 58 ARG QB 1 2
605 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 2
606 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
606 1 2 1 1 32 PHE HA . 32 PHE HA 1 2
607 1 1 1 1 66 GLY QA . 66 GLY QA 1 2
607 1 2 1 1 67 PRO QG . 67 PRO QG 1 2
608 1 1 1 1 23 ASP H . 23 ASP HN 1 2
608 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 2
609 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 2
609 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 2
610 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
610 1 2 1 1 29 ILE H . 29 ILE HN 1 2
611 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
611 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
612 1 1 1 1 47 TRP HA . 47 TRP HA 1 2
612 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
613 1 1 1 1 32 PHE QD . 32 PHE QD 1 2
613 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
614 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 2
614 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
615 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 2
615 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
616 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 2
616 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
617 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 2
617 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
618 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
618 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
619 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
619 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
620 1 1 1 1 56 MET HA . 56 MET HA 1 2
620 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
621 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
621 1 2 1 1 56 MET HA . 56 MET HA 1 2
622 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
622 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
623 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
623 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 2
624 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
624 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 2
625 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
625 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
626 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
626 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
627 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
627 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
628 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
628 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
629 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
629 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 2
630 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 2
630 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
631 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
631 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
632 1 1 1 1 58 ARG HA . 58 ARG HA 1 2
632 1 2 1 1 58 ARG QD . 58 ARG QD 1 2
633 1 1 1 1 59 ARG HA . 59 ARG HA 1 2
633 1 2 1 1 59 ARG QD . 59 ARG QD 1 2
634 1 1 1 1 58 ARG HA . 58 ARG HA 1 2
634 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 2
635 1 1 1 1 58 ARG HA . 58 ARG HA 1 2
635 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 2
636 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
636 1 2 1 1 19 MET H . 19 MET HN 1 2
637 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
637 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
638 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
638 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
639 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
639 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
640 1 1 1 1 62 ARG HA . 62 ARG HA 1 2
640 1 2 1 1 62 ARG QG . 62 ARG QG 1 2
641 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
641 1 2 1 1 32 PHE HA . 32 PHE HA 1 2
642 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
642 1 2 1 1 44 LYS HG2 . 44 LYS HG2 1 2
643 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
643 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 2
644 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
644 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 2
645 1 1 1 1 19 MET HB3 . 19 MET HB3 1 2
645 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
646 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
646 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
647 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
647 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
648 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
648 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
649 1 1 1 1 32 PHE HA . 32 PHE HA 1 2
649 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
650 1 1 1 1 19 MET HB2 . 19 MET HB2 1 2
650 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
651 1 1 1 1 55 ALA HA . 55 ALA HA 1 2
651 1 2 1 1 58 ARG QB . 58 ARG QB 1 2
652 1 1 1 1 54 ALA HA . 54 ALA HA 1 2
652 1 2 1 1 57 LYS H . 57 LYS HN 1 2
653 1 1 1 1 54 ALA HA . 54 ALA HA 1 2
653 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
654 1 1 1 1 53 THR MG . 53 THR QG2 1 2
654 1 2 1 1 54 ALA HA . 54 ALA HA 1 2
655 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
655 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
656 1 1 1 1 19 MET HG2 . 19 MET HG2 1 2
656 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
657 1 1 1 1 39 LEU H . 39 LEU HN 1 2
657 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
658 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
658 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 2
659 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
659 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 2
660 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
660 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
661 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
661 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
662 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
662 1 2 1 1 43 PRO HA . 43 PRO HA 1 2
663 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
663 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 2
664 1 1 1 1 32 PHE QD . 32 PHE QD 1 2
664 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
665 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
665 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
666 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
666 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
667 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
667 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
668 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
668 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
669 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 2
669 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
670 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 2
670 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
671 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
671 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
672 1 1 1 1 23 ASP H . 23 ASP HN 1 2
672 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
673 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
673 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
674 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
674 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
675 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
675 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 2
676 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
676 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
677 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
677 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
678 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
678 1 2 1 1 40 THR MG . 40 THR QG2 1 2
679 1 1 1 1 40 THR HA . 40 THR HA 1 2
679 1 2 1 1 40 THR MG . 40 THR QG2 1 2
680 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
680 1 2 1 1 41 GLU HA . 41 GLU HA 1 2
681 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
681 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
682 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
682 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
683 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
683 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
684 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
684 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
685 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
685 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
686 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
686 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
687 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
687 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
688 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
688 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
689 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 2
689 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
690 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 2
690 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
691 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 2
691 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
692 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 2
692 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
693 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 2
693 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
694 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 2
694 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
695 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 2
695 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
696 1 1 1 1 19 MET HA . 19 MET HA 1 2
696 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
697 1 1 1 1 19 MET HA . 19 MET HA 1 2
697 1 2 1 1 34 TYR H . 34 TYR HN 1 2
698 1 1 1 1 19 MET HA . 19 MET HA 1 2
698 1 2 1 1 33 HIS HA . 33 HIST HA 1 2
699 1 1 1 1 14 VAL H . 14 VAL HN 1 2
699 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
700 1 1 1 1 20 VAL H . 20 VAL HN 1 2
700 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 2
701 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
701 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 2
702 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
702 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
703 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
703 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 2
704 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
704 1 2 1 1 47 TRP HB2 . 47 TRP HB2 1 2
705 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
705 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
706 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
706 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
707 1 1 1 1 53 THR MG . 53 THR QG2 1 2
707 1 2 1 1 54 ALA H . 54 ALA HN 1 2
708 1 1 1 1 53 THR HA . 53 THR HA 1 2
708 1 2 1 1 53 THR MG . 53 THR QG2 1 2
709 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 2
709 1 2 1 1 53 THR MG . 53 THR QG2 1 2
710 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 2
710 1 2 1 1 53 THR MG . 53 THR QG2 1 2
711 1 1 1 1 53 THR MG . 53 THR QG2 1 2
711 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
712 1 1 1 1 53 THR MG . 53 THR QG2 1 2
712 1 2 1 1 56 MET ME . 56 MET QE 1 2
713 1 1 1 1 27 CYS HA . 27 CYSS HA 1 2
713 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 2
714 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
714 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 2
715 1 1 1 1 27 CYS HA . 27 CYSS HA 1 2
715 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 2
716 1 1 1 1 10 ILE H . 10 ILE HN 1 2
716 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
717 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
717 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
718 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
718 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
719 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
719 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
720 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
720 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
721 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
721 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
722 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
722 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
723 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
723 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
724 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
724 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
725 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
725 1 2 1 1 15 SER H . 15 SER HN 1 2
726 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
726 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
727 1 1 1 1 52 CYS HA . 52 CYSS HA 1 2
727 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
728 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
728 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
729 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
729 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
730 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
730 1 2 1 1 58 ARG QB . 58 ARG QB 1 2
731 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
731 1 2 1 1 31 TRP H . 31 TRP HN 1 2
732 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
732 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
733 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
733 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
734 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
734 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
735 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
735 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
736 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
736 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
737 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
737 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
738 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
738 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
739 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
739 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
740 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
740 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
741 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
741 1 2 1 1 30 GLU H . 30 GLU HN 1 2
742 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 2
742 1 2 1 1 51 GLN H . 51 GLN HN 1 2
743 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
743 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 2
744 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
744 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 2
745 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
745 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 2
746 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
746 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 2
747 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
747 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 2
748 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
748 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 2
749 1 1 1 1 36 CYS H . 36 CYSS HN 1 2
749 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
750 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
750 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
751 1 1 1 1 33 HIS HB2 . 33 HIST HB2 1 2
751 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
752 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
752 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
753 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 2
753 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
754 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
754 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
755 1 1 1 1 20 VAL H . 20 VAL HN 1 2
755 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
756 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
756 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
757 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
757 1 2 1 1 47 TRP HE3 . 47 TRP HE3 1 2
758 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
758 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
759 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
759 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
760 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
760 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
761 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
761 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
762 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
762 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
763 1 1 1 1 19 MET HA . 19 MET HA 1 2
763 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
764 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
764 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
765 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
765 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
766 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
766 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
767 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
767 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
768 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
768 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
769 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
769 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
770 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
770 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
771 1 1 1 1 53 THR MG . 53 THR QG2 1 2
771 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
772 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
772 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
773 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
773 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 2
774 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
774 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
775 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 2
775 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
776 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
776 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
777 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
777 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
778 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
778 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
779 1 1 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
779 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
780 1 1 1 1 48 TYR QD . 48 TYR QD 1 2
780 1 2 1 1 56 MET ME . 56 MET QE 1 2
781 1 1 1 1 48 TYR QE . 48 TYR QE 1 2
781 1 2 1 1 56 MET ME . 56 MET QE 1 2
782 1 1 1 1 56 MET ME . 56 MET QE 1 2
782 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
783 1 1 1 1 56 MET ME . 56 MET QE 1 2
783 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
784 1 1 1 1 56 MET QB . 56 MET QB 1 2
784 1 2 1 1 56 MET ME . 56 MET QE 1 2
785 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
785 1 2 1 1 12 ASN H . 12 ASN HN 1 2
786 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
786 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
787 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
787 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
788 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
788 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
789 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
789 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
790 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
790 1 2 1 1 11 CYS HA . 11 CYSS HA 1 2
791 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
791 1 2 1 1 11 CYS HA . 11 CYSS HA 1 2
792 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
792 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
793 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
793 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
794 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
794 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 2
795 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
795 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 2
796 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
796 1 2 1 1 33 HIS HB2 . 33 HIST HB2 1 2
797 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
797 1 2 1 1 11 CYS HA . 11 CYSS HA 1 2
798 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
798 1 2 1 1 37 VAL HA . 37 VAL HA 1 2
799 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
799 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
800 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
800 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
801 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
801 1 2 1 1 13 GLN H . 13 GLN HN 1 2
802 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
802 1 2 1 1 10 ILE H . 10 ILE HN 1 2
803 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
803 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
804 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
804 1 2 1 1 13 GLN H . 13 GLN HN 1 2
805 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
805 1 2 1 1 10 ILE H . 10 ILE HN 1 2
806 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 2
806 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
807 1 1 1 1 8 TYR HB3 . 8 TYR HB3 1 2
807 1 2 1 1 9 CYS HA . 9 CYSS HA 1 2
808 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 2
808 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
809 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
809 1 2 1 1 8 TYR HB2 . 8 TYR HB2 1 2
810 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
810 1 2 1 1 9 CYS HA . 9 CYSS HA 1 2
811 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
811 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
812 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
812 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
813 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
813 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
814 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
814 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
815 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
815 1 2 1 1 9 CYS H . 9 CYSS HN 1 2
816 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
816 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
817 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
817 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 2
818 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
818 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
819 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
819 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
820 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
820 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
821 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
821 1 2 1 1 8 TYR HA . 8 TYR HA 1 2
822 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
822 1 2 1 1 8 TYR HA . 8 TYR HA 1 2
823 1 1 1 1 6 SER HA . 6 SER HA 1 2
823 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
824 1 1 1 1 6 SER QB . 6 SER QB 1 2
824 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
825 1 1 1 1 6 SER QB . 6 SER QB 1 2
825 1 2 1 1 8 TYR QE . 8 TYR QE 1 2
826 1 1 1 1 6 SER QB . 6 SER QB 1 2
826 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
827 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
827 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 2
828 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
828 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
829 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
829 1 2 1 1 12 ASN H . 12 ASN HN 1 2
830 1 1 1 1 12 ASN HA . 12 ASN HA 1 2
830 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 2
831 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
831 1 2 1 1 12 ASN HA . 12 ASN HA 1 2
832 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
832 1 2 1 1 12 ASN HA . 12 ASN HA 1 2
833 1 1 1 1 8 TYR H . 8 TYR HN 1 2
833 1 2 1 1 12 ASN HA . 12 ASN HA 1 2
834 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 2
834 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
835 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 2
835 1 2 1 1 14 VAL H . 14 VAL HN 1 2
836 1 1 1 1 13 GLN HG2 . 13 GLN HG2 1 2
836 1 2 1 1 14 VAL H . 14 VAL HN 1 2
837 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
837 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
838 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
838 1 2 1 1 14 VAL HA . 14 VAL HA 1 2
839 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
839 1 2 1 1 15 SER QB . 15 SER QB 1 2
840 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
840 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
841 1 1 1 1 13 GLN HE21 . 13 GLN HE21 1 2
841 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
842 1 1 1 1 6 SER QB . 6 SER QB 1 2
842 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
843 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
843 1 2 1 1 15 SER HA . 15 SER HA 1 2
844 1 1 1 1 15 SER HA . 15 SER HA 1 2
844 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
845 1 1 1 1 15 SER HA . 15 SER HA 1 2
845 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
846 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 2
846 1 2 1 1 15 SER QB . 15 SER QB 1 2
847 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
847 1 2 1 1 15 SER QB . 15 SER QB 1 2
848 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
848 1 2 1 1 15 SER QB . 15 SER QB 1 2
849 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
849 1 2 1 1 15 SER QB . 15 SER QB 1 2
850 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
850 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 2
851 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
851 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2
852 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
852 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
853 1 1 1 1 15 SER H . 15 SER HN 1 2
853 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
854 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
854 1 2 1 1 18 GLU H . 18 GLU HN 1 2
855 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
855 1 2 1 1 17 GLY HA3 . 17 GLY HA2 1 2
856 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
856 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
857 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
857 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
858 1 1 1 1 13 GLN HG3 . 13 GLN HG3 1 2
858 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
859 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
859 1 2 1 1 19 MET HB2 . 19 MET HB2 1 2
860 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
860 1 2 1 1 19 MET HG3 . 19 MET HG3 1 2
861 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
861 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
862 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 2
862 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
863 1 1 1 1 18 GLU HG2 . 18 GLU HG2 1 2
863 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
864 1 1 1 1 18 GLU HG3 . 18 GLU HG3 1 2
864 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
865 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
865 1 2 1 1 19 MET HA . 19 MET HA 1 2
866 1 1 1 1 19 MET HA . 19 MET HA 1 2
866 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
867 1 1 1 1 19 MET HA . 19 MET HA 1 2
867 1 2 1 1 32 PHE H . 32 PHE HN 1 2
868 1 1 1 1 19 MET HB2 . 19 MET HB2 1 2
868 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
869 1 1 1 1 19 MET HG2 . 19 MET HG2 1 2
869 1 2 1 1 34 TYR H . 34 TYR HN 1 2
870 1 1 1 1 19 MET HG2 . 19 MET HG2 1 2
870 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
871 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
871 1 2 1 1 19 MET HG2 . 19 MET HG2 1 2
872 1 1 1 1 19 MET HG2 . 19 MET HG2 1 2
872 1 2 1 1 33 HIS HB3 . 33 HIST HB3 1 2
873 1 1 1 1 15 SER QB . 15 SER QB 1 2
873 1 2 1 1 19 MET HG2 . 19 MET HG2 1 2
874 1 1 1 1 19 MET HG3 . 19 MET HG3 1 2
874 1 2 1 1 33 HIS HD2 . 33 HIST HD2 1 2
875 1 1 1 1 19 MET HG3 . 19 MET HG3 1 2
875 1 2 1 1 20 VAL H . 20 VAL HN 1 2
876 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
876 1 2 1 1 21 GLY H . 21 GLY HN 1 2
877 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
877 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
878 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
878 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
879 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
879 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
880 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
880 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
881 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 2
881 1 2 1 1 34 TYR H . 34 TYR HN 1 2
882 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
882 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 2
883 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
883 1 2 1 1 31 TRP HA . 31 TRP HA 1 2
884 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
884 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
885 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
885 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
886 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
886 1 2 1 1 22 CYS HA . 22 CYSS HA 1 2
887 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
887 1 2 1 1 24 ASN H . 24 ASN HN 1 2
888 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
888 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
889 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 2
889 1 2 1 1 22 CYS QB . 22 CYSS QB 1 2
890 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
890 1 2 1 1 31 TRP H . 31 TRP HN 1 2
891 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
891 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
892 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
892 1 2 1 1 23 ASP H . 23 ASP HN 1 2
893 1 1 1 1 8 TYR HB2 . 8 TYR HB2 1 2
893 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
894 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
894 1 2 1 1 25 GLN QG . 25 GLN QG 1 2
895 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
895 1 2 1 1 25 GLN HA . 25 GLN HA 1 2
896 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
896 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
897 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
897 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
898 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 2
898 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
899 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 2
899 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
900 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
900 1 2 1 1 25 GLN QB . 25 GLN QB 1 2
901 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 2
901 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
902 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 2
902 1 2 1 1 27 CYS HA . 27 CYSS HA 1 2
903 1 1 1 1 27 CYS HA . 27 CYSS HA 1 2
903 1 2 1 1 29 ILE H . 29 ILE HN 1 2
904 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 2
904 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
905 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
905 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
906 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
906 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
907 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
907 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 2
908 1 1 1 1 24 ASN H . 24 ASN HN 1 2
908 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
909 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
909 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
910 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
910 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
911 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
911 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 2
912 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
912 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 2
913 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
913 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 2
914 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
914 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 2
915 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
915 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 2
916 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 2
916 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
917 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 2
917 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
918 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 2
918 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
919 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 2
919 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
920 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
920 1 2 1 1 31 TRP H . 31 TRP HN 1 2
921 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
921 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
922 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
922 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
923 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
923 1 2 1 1 30 GLU HA . 30 GLU HA 1 2
924 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
924 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
925 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
925 1 2 1 1 30 GLU H . 30 GLU HN 1 2
926 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
926 1 2 1 1 30 GLU H . 30 GLU HN 1 2
927 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
927 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
928 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 2
928 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
929 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
929 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
930 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
930 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
931 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 2
931 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
932 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
932 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
933 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
933 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
934 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
934 1 2 1 1 32 PHE HA . 32 PHE HA 1 2
935 1 1 1 1 10 ILE H . 10 ILE HN 1 2
935 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
936 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
936 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 2
937 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
937 1 2 1 1 30 GLU H . 30 GLU HN 1 2
938 1 1 1 1 10 ILE H . 10 ILE HN 1 2
938 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
939 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 2
939 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
940 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
940 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
941 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 2
941 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
942 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
942 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 2
943 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 2
943 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
944 1 1 1 1 30 GLU H . 30 GLU HN 1 2
944 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 2
945 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
945 1 2 1 1 31 TRP H . 31 TRP HN 1 2
946 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 2
946 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
947 1 1 1 1 30 GLU H . 30 GLU HN 1 2
947 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 2
948 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
948 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
949 1 1 1 1 19 MET HB3 . 19 MET HB3 1 2
949 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 2
950 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 2
950 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
951 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
951 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
952 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 2
952 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
953 1 1 1 1 19 MET HB2 . 19 MET HB2 1 2
953 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
954 1 1 1 1 19 MET HB3 . 19 MET HB3 1 2
954 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
955 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
955 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
956 1 1 1 1 19 MET HA . 19 MET HA 1 2
956 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 2
957 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 2
957 1 2 1 1 37 VAL H . 37 VAL HN 1 2
958 1 1 1 1 31 TRP HA . 31 TRP HA 1 2
958 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 2
959 1 1 1 1 9 CYS HA . 9 CYSS HA 1 2
959 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
960 1 1 1 1 30 GLU HA . 30 GLU HA 1 2
960 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
961 1 1 1 1 10 ILE H . 10 ILE HN 1 2
961 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
962 1 1 1 1 32 PHE QE . 32 PHE QE 1 2
962 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
963 1 1 1 1 31 TRP H . 31 TRP HN 1 2
963 1 2 1 1 32 PHE QE . 32 PHE QE 1 2
964 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
964 1 2 1 1 32 PHE HZ . 32 PHE HZ 1 2
965 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
965 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
966 1 1 1 1 33 HIS HB3 . 33 HIST HB3 1 2
966 1 2 1 1 34 TYR H . 34 TYR HN 1 2
967 1 1 1 1 19 MET ME . 19 MET QE 1 2
967 1 2 1 1 33 HIS HE1 . 33 HIST HE1 1 2
968 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
968 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
969 1 1 1 1 33 HIS HA . 33 HIST HA 1 2
969 1 2 1 1 34 TYR HA . 34 TYR HA 1 2
970 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
970 1 2 1 1 39 LEU H . 39 LEU HN 1 2
971 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 2
971 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 2
972 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 2
972 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
973 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
973 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
974 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
974 1 2 1 1 34 TYR QD . 34 TYR QD 1 2
975 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
975 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 2
976 1 1 1 1 20 VAL H . 20 VAL HN 1 2
976 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
977 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
977 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
978 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
978 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
979 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
979 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
980 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
980 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
981 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
981 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
982 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
982 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
983 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
983 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 2
984 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
984 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
985 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
985 1 2 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
986 1 1 1 1 32 PHE H . 32 PHE HN 1 2
986 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
987 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
987 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
988 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
988 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
989 1 1 1 1 32 PHE H . 32 PHE HN 1 2
989 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 2
990 1 1 1 1 39 LEU HA . 39 LEU HA 1 2
990 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
991 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 2
991 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
992 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
992 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 2
993 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
993 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 2
994 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 2
994 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 2
995 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
995 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
996 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
996 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
997 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
997 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
998 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
998 1 2 1 1 41 GLU H . 41 GLU HN 1 2
999 1 1 1 1 34 TYR H . 34 TYR HN 1 2
999 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1000 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1000 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 2
1001 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 2
1001 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1002 1 1 1 1 34 TYR HA . 34 TYR HA 1 2
1002 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1003 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1003 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
1004 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
1004 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1005 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
1005 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1006 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1006 1 2 1 1 47 TRP HZ2 . 47 TRP HZ2 1 2
1007 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1007 1 2 1 1 40 THR H . 40 THR HN 1 2
1008 1 1 1 1 40 THR HB . 40 THR HB 1 2
1008 1 2 1 1 41 GLU H . 41 GLU HN 1 2
1009 1 1 1 1 40 THR HB . 40 THR HB 1 2
1009 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 2
1010 1 1 1 1 40 THR MG . 40 THR QG2 1 2
1010 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 2
1011 1 1 1 1 34 TYR QD . 34 TYR QD 1 2
1011 1 2 1 1 41 GLU HA . 41 GLU HA 1 2
1012 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 2
1012 1 2 1 1 42 ALA H . 42 ALA HN 1 2
1013 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1013 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
1014 1 1 1 1 42 ALA HA . 42 ALA HA 1 2
1014 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 2
1015 1 1 1 1 41 GLU HA . 41 GLU HA 1 2
1015 1 2 1 1 42 ALA HA . 42 ALA HA 1 2
1016 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1016 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1017 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1017 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1018 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 2
1018 1 2 1 1 42 ALA MB . 42 ALA QB 1 2
1019 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1019 1 2 1 1 43 PRO HA . 43 PRO HA 1 2
1020 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1020 1 2 1 1 44 LYS HA . 44 LYS HA 1 2
1021 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1021 1 2 1 1 43 PRO HA . 43 PRO HA 1 2
1022 1 1 1 1 43 PRO HA . 43 PRO HA 1 2
1022 1 2 1 1 45 GLY H . 45 GLY HN 1 2
1023 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 2
1023 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
1024 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1024 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 2
1025 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1025 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 2
1026 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1026 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 2
1027 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1027 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 2
1028 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 2
1028 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
1029 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 2
1029 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
1030 1 1 1 1 37 VAL HA . 37 VAL HA 1 2
1030 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 2
1031 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
1031 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 2
1032 1 1 1 1 34 TYR QE . 34 TYR QE 1 2
1032 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 2
1033 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 2
1033 1 2 1 1 51 GLN H . 51 GLN HN 1 2
1034 1 1 1 1 47 TRP HH2 . 47 TRP HH2 1 2
1034 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 2
1035 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 2
1035 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 2
1036 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 2
1036 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 2
1037 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 2
1037 1 2 1 1 47 TRP H . 47 TRP HN 1 2
1038 1 1 1 1 46 LYS HG2 . 46 LYS HG2 1 2
1038 1 2 1 1 47 TRP H . 47 TRP HN 1 2
1039 1 1 1 1 46 LYS H . 46 LYS HN 1 2
1039 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 2
1040 1 1 1 1 46 LYS H . 46 LYS HN 1 2
1040 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 2
1041 1 1 1 1 47 TRP HA . 47 TRP HA 1 2
1041 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 2
1042 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 2
1042 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 2
1043 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 2
1043 1 2 1 1 47 TRP HB3 . 47 TRP HB3 1 2
1044 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1044 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
1045 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 2
1045 1 2 1 1 47 TRP HD1 . 47 TRP HD1 1 2
1046 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
1046 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
1047 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
1047 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
1048 1 1 1 1 47 TRP HZ3 . 47 TRP HZ3 1 2
1048 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1049 1 1 1 1 32 PHE QE . 32 PHE QE 1 2
1049 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
1050 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 2
1050 1 2 1 1 47 TRP HH2 . 47 TRP HH2 1 2
1051 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
1051 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
1052 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
1052 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
1053 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
1053 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
1054 1 1 1 1 47 TRP HB3 . 47 TRP HB3 1 2
1054 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
1055 1 1 1 1 48 TYR HA . 48 TYR HA 1 2
1055 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1056 1 1 1 1 47 TRP HE3 . 47 TRP HE3 1 2
1056 1 2 1 1 48 TYR HA . 48 TYR HA 1 2
1057 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 2
1057 1 2 1 1 56 MET ME . 56 MET QE 1 2
1058 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 2
1058 1 2 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
1059 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 2
1059 1 2 1 1 53 THR HA . 53 THR HA 1 2
1060 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 2
1060 1 2 1 1 53 THR HA . 53 THR HA 1 2
1061 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 2
1061 1 2 1 1 49 CYS H . 49 CYSS HN 1 2
1062 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 2
1062 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
1063 1 1 1 1 47 TRP HA . 47 TRP HA 1 2
1063 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
1064 1 1 1 1 48 TYR QD . 48 TYR QD 1 2
1064 1 2 1 1 53 THR HA . 53 THR HA 1 2
1065 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 2
1065 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
1066 1 1 1 1 23 ASP H . 23 ASP HN 1 2
1066 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
1067 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
1067 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1068 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
1068 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1069 1 1 1 1 32 PHE HB2 . 32 PHE HB2 1 2
1069 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1070 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
1070 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1071 1 1 1 1 22 CYS QB . 22 CYSS QB 1 2
1071 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1072 1 1 1 1 32 PHE QE . 32 PHE QE 1 2
1072 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
1073 1 1 1 1 32 PHE QD . 32 PHE QD 1 2
1073 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
1074 1 1 1 1 50 PRO HA . 50 PRO HA 1 2
1074 1 2 1 1 54 ALA H . 54 ALA HN 1 2
1075 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 2
1075 1 2 1 1 51 GLN H . 51 GLN HN 1 2
1076 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 2
1076 1 2 1 1 51 GLN H . 51 GLN HN 1 2
1077 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
1077 1 2 1 1 55 ALA H . 55 ALA HN 1 2
1078 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 2
1078 1 2 1 1 51 GLN HA . 51 GLN HA 1 2
1079 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1079 1 2 1 1 51 GLN HB3 . 51 GLN HB3 1 2
1080 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
1080 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
1081 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
1081 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
1082 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1082 1 2 1 1 51 GLN HB2 . 51 GLN HB2 1 2
1083 1 1 1 1 52 CYS HA . 52 CYSS HA 1 2
1083 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
1084 1 1 1 1 52 CYS HA . 52 CYSS HA 1 2
1084 1 2 1 1 56 MET H . 56 MET HN 1 2
1085 1 1 1 1 48 TYR QD . 48 TYR QD 1 2
1085 1 2 1 1 52 CYS HB3 . 52 CYSS HB3 1 2
1086 1 1 1 1 53 THR HA . 53 THR HA 1 2
1086 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
1087 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
1087 1 2 1 1 53 THR HA . 53 THR HA 1 2
1088 1 1 1 1 53 THR HB . 53 THR HB 1 2
1088 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
1089 1 1 1 1 55 ALA HA . 55 ALA HA 1 2
1089 1 2 1 1 58 ARG QD . 58 ARG QD 1 2
1090 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
1090 1 2 1 1 58 ARG QD . 58 ARG QD 1 2
1091 1 1 1 1 52 CYS HB2 . 52 CYSS HB2 1 2
1091 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
1092 1 1 1 1 52 CYS H . 52 CYSS HN 1 2
1092 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
1093 1 1 1 1 53 THR HA . 53 THR HA 1 2
1093 1 2 1 1 56 MET ME . 56 MET QE 1 2
1094 1 1 1 1 56 MET H . 56 MET HN 1 2
1094 1 2 1 1 56 MET ME . 56 MET QE 1 2
1095 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 2
1095 1 2 1 1 39 LEU HG . 39 LEU HG 1 2
1096 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
1096 1 2 1 1 12 ASN HA . 12 ASN HA 1 2
1097 1 1 1 1 13 GLN HB3 . 13 GLN HB3 1 2
1097 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
1098 1 1 1 1 13 GLN HB2 . 13 GLN HB2 1 2
1098 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
1099 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 2
1099 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 2
1100 1 1 1 1 19 MET HA . 19 MET HA 1 2
1100 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 2
1101 1 1 1 1 19 MET HA . 19 MET HA 1 2
1101 1 2 1 1 20 VAL HB . 20 VAL HB 1 2
1102 1 1 1 1 19 MET ME . 19 MET QE 1 2
1102 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 2
1103 1 1 1 1 19 MET ME . 19 MET QE 1 2
1103 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1104 1 1 1 1 19 MET ME . 19 MET QE 1 2
1104 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 2
1105 1 1 1 1 25 GLN HA . 25 GLN HA 1 2
1105 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
1106 1 1 1 1 27 CYS HA . 27 CYSS HA 1 2
1106 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 2
1107 1 1 1 1 27 CYS HA . 27 CYSS HA 1 2
1107 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 2
1108 1 1 1 1 27 CYS HA . 27 CYSS HA 1 2
1108 1 2 1 1 28 PRO HB3 . 28 PRO HB3 1 2
1109 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 2
1109 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1110 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 2
1110 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
1111 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
1111 1 2 1 1 32 PHE QD . 32 PHE QD 1 2
1112 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 2
1112 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
1113 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
1113 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1114 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
1114 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 2
1115 1 1 1 1 37 VAL HB . 37 VAL HB 1 2
1115 1 2 1 1 47 TRP HE1 . 47 TRP HE1 1 2
1116 1 1 1 1 37 VAL H . 37 VAL HN 1 2
1116 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 2
1117 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 2
1117 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1118 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1118 1 2 1 1 47 TRP HA . 47 TRP HA 1 2
1119 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1119 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 2
1120 1 1 1 1 62 ARG HA . 62 ARG HA 1 2
1120 1 2 1 1 62 ARG QD . 62 ARG QD 1 2
1121 1 1 1 1 32 PHE QD . 32 PHE QD 1 2
1121 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
1122 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
1122 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
1123 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 2
1123 1 2 1 1 52 CYS HA . 52 CYSS HA 1 2
1124 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 2
1124 1 2 1 1 52 CYS HA . 52 CYSS HA 1 2
1125 1 1 1 1 54 ALA HA . 54 ALA HA 1 2
1125 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
1126 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 2
1126 1 2 1 1 54 ALA MB . 54 ALA QB 1 2
1127 1 1 1 1 56 MET HA . 56 MET HA 1 2
1127 1 2 1 1 56 MET ME . 56 MET QE 1 2
1128 1 1 1 1 57 LYS H . 57 LYS HN 1 2
1128 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
1129 1 1 1 1 8 TYR QE . 8 TYR QE 1 2
1129 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
1130 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
1130 1 2 1 1 11 CYS QB . 11 CYSS QB 1 2
1131 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
1131 1 2 1 1 11 CYS QB . 11 CYSS QB 1 2
1132 1 1 1 1 11 CYS H . 11 CYSS HN 1 2
1132 1 2 1 1 12 ASN QB . 12 ASN QB 1 2
1133 1 1 1 1 11 CYS QB . 11 CYSS QB 1 2
1133 1 2 1 1 12 ASN H . 12 ASN HN 1 2
1134 1 1 1 1 11 CYS QB . 11 CYSS QB 1 2
1134 1 2 1 1 13 GLN H . 13 GLN HN 1 2
1135 1 1 1 1 11 CYS QB . 11 CYSS QB 1 2
1135 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 2
1136 1 1 1 1 11 CYS QB . 11 CYSS QB 1 2
1136 1 2 1 1 13 GLN HG3 . 13 GLN HG3 1 2
1137 1 1 1 1 12 ASN H . 12 ASN HN 1 2
1137 1 2 1 1 12 ASN QB . 12 ASN QB 1 2
1138 1 1 1 1 12 ASN H . 12 ASN HN 1 2
1138 1 2 1 1 12 ASN QD . 12 ASN QD2 1 2
1139 1 1 1 1 12 ASN QB . 12 ASN QB 1 2
1139 1 2 1 1 13 GLN H . 13 GLN HN 1 2
1140 1 1 1 1 12 ASN QB . 12 ASN QB 1 2
1140 1 2 1 1 13 GLN HG2 . 13 GLN HG2 1 2
1141 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 2
1141 1 2 1 1 16 TYR QB . 16 TYR QB 1 2
1142 1 1 1 1 16 TYR QB . 16 TYR QB 1 2
1142 1 2 1 1 17 GLY H . 17 GLY HN 1 2
1143 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
1143 1 2 1 1 17 GLY QA . 17 GLY QA 1 2
1144 1 1 1 1 17 GLY QA . 17 GLY QA 1 2
1144 1 2 1 1 18 GLU H . 18 GLU HN 1 2
1145 1 1 1 1 18 GLU H . 18 GLU HN 1 2
1145 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
1146 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
1146 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
1147 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
1147 1 2 1 1 34 TYR QE . 34 TYR QE 1 2
1148 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
1148 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
1149 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 2
1149 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
1150 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
1150 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
1151 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
1151 1 2 1 1 23 ASP QB . 23 ASP QB 1 2
1152 1 1 1 1 23 ASP H . 23 ASP HN 1 2
1152 1 2 1 1 23 ASP QB . 23 ASP QB 1 2
1153 1 1 1 1 23 ASP QB . 23 ASP QB 1 2
1153 1 2 1 1 46 LYS HA . 46 LYS HA 1 2
1154 1 1 1 1 23 ASP QB . 23 ASP QB 1 2
1154 1 2 1 1 46 LYS QD . 46 LYS QD 1 2
1155 1 1 1 1 23 ASP QB . 23 ASP QB 1 2
1155 1 2 1 1 47 TRP H . 47 TRP HN 1 2
1156 1 1 1 1 23 ASP QB . 23 ASP QB 1 2
1156 1 2 1 1 48 TYR QD . 48 TYR QD 1 2
1157 1 1 1 1 23 ASP QB . 23 ASP QB 1 2
1157 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
1158 1 1 1 1 24 ASN HA . 24 ASN HA 1 2
1158 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1159 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 2
1159 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1160 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 2
1160 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1161 1 1 1 1 26 ASP H . 26 ASP HN 1 2
1161 1 2 1 1 26 ASP QB . 26 ASP QB 1 2
1162 1 1 1 1 26 ASP QB . 26 ASP QB 1 2
1162 1 2 1 1 27 CYS H . 27 CYSS HN 1 2
1163 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
1163 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
1164 1 1 1 1 27 CYS H . 27 CYSS HN 1 2
1164 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
1165 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 2
1165 1 2 1 1 30 GLU QG . 30 GLU QG 1 2
1166 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 2
1166 1 2 1 1 30 GLU QB . 30 GLU QB 1 2
1167 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
1167 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
1168 1 1 1 1 30 GLU QB . 30 GLU QB 1 2
1168 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
1169 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
1169 1 2 1 1 31 TRP H . 31 TRP HN 1 2
1170 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
1170 1 2 1 1 31 TRP HD1 . 31 TRP HD1 1 2
1171 1 1 1 1 30 GLU QG . 30 GLU QG 1 2
1171 1 2 1 1 31 TRP HE1 . 31 TRP HE1 1 2
1172 1 1 1 1 35 GLY QA . 35 GLY QA 1 2
1172 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
1173 1 1 1 1 37 VAL H . 37 VAL HN 1 2
1173 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
1174 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 2
1174 1 2 1 1 50 PRO QG . 50 PRO QG 1 2
1175 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 2
1175 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
1176 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 2
1176 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
1177 1 1 1 1 42 ALA MB . 42 ALA QB 1 2
1177 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
1178 1 1 1 1 44 LYS H . 44 LYS HN 1 2
1178 1 2 1 1 44 LYS QB . 44 LYS QB 1 2
1179 1 1 1 1 44 LYS H . 44 LYS HN 1 2
1179 1 2 1 1 44 LYS QG . 44 LYS QG 1 2
1180 1 1 1 1 44 LYS HA . 44 LYS HA 1 2
1180 1 2 1 1 44 LYS QG . 44 LYS QG 1 2
1181 1 1 1 1 44 LYS QB . 44 LYS QB 1 2
1181 1 2 1 1 45 GLY QA . 45 GLY QA 1 2
1182 1 1 1 1 44 LYS QG . 44 LYS QG 1 2
1182 1 2 1 1 45 GLY H . 45 GLY HN 1 2
1183 1 1 1 1 45 GLY QA . 45 GLY QA 1 2
1183 1 2 1 1 46 LYS H . 46 LYS HN 1 2
1184 1 1 1 1 45 GLY QA . 45 GLY QA 1 2
1184 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 2
1185 1 1 1 1 46 LYS H . 46 LYS HN 1 2
1185 1 2 1 1 46 LYS QD . 46 LYS QD 1 2
1186 1 1 1 1 46 LYS HA . 46 LYS HA 1 2
1186 1 2 1 1 46 LYS QD . 46 LYS QD 1 2
1187 1 1 1 1 46 LYS QD . 46 LYS QD 1 2
1187 1 2 1 1 47 TRP H . 47 TRP HN 1 2
1188 1 1 1 1 46 LYS QD . 46 LYS QD 1 2
1188 1 2 1 1 48 TYR QE . 48 TYR QE 1 2
1189 1 1 1 1 50 PRO QG . 50 PRO QG 1 2
1189 1 2 1 1 51 GLN H . 51 GLN HN 1 2
1190 1 1 1 1 53 THR MG . 53 THR QG2 1 2
1190 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
1191 1 1 1 1 53 THR MG . 53 THR QG2 1 2
1191 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
1192 1 1 1 1 54 ALA H . 54 ALA HN 1 2
1192 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
1193 1 1 1 1 54 ALA HA . 54 ALA HA 1 2
1193 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
1194 1 1 1 1 54 ALA MB . 54 ALA QB 1 2
1194 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
1195 1 1 1 1 55 ALA H . 55 ALA HN 1 2
1195 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
1196 1 1 1 1 57 LYS H . 57 LYS HN 1 2
1196 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
1197 1 1 1 1 57 LYS H . 57 LYS HN 1 2
1197 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
1198 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
1198 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
1199 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
1199 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
1200 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
1200 1 2 1 1 58 ARG H . 58 ARG HN 1 2
1201 1 1 1 1 57 LYS QE . 57 LYS QE 1 2
1201 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
1202 1 1 1 1 58 ARG H . 58 ARG HN 1 2
1202 1 2 1 1 58 ARG QG . 58 ARG QG 1 2
1203 1 1 1 1 58 ARG HA . 58 ARG HA 1 2
1203 1 2 1 1 58 ARG QG . 58 ARG QG 1 2
1204 1 1 1 1 58 ARG QB . 58 ARG QB 1 2
1204 1 2 1 1 58 ARG QG . 58 ARG QG 1 2
1205 1 1 1 1 62 ARG QB . 62 ARG QB 1 2
1205 1 2 1 1 62 ARG QD . 62 ARG QD 1 2
1206 1 1 1 1 66 GLY QA . 66 GLY QA 1 2
1206 1 2 1 1 67 PRO QD . 67 PRO QD 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 . . . . . . . 3.77 1 2
2 1 . . . . . . . 4.28 1 2
3 1 . . . . . . . 3.54 1 2
4 1 . . . . . . . 5.03 1 2
5 1 . . . . . . . 3.69 1 2
6 1 . . . . . . . 4.65 1 2
7 1 . . . . . . . 3.29 1 2
8 1 . . . . . . . 2.67 1 2
9 1 . . . . . . . 3.39 1 2
10 1 . . . . . . . 3.79 1 2
11 1 . . . . . . . 3.31 1 2
12 1 . . . . . . . 2.91 1 2
13 1 . . . . . . . 3.39 1 2
14 1 . . . . . . . 5.15 1 2
15 1 . . . . . . . 4.27 1 2
16 1 . . . . . . . 3.91 1 2
17 1 . . . . . . . 4.28 1 2
18 1 . . . . . . . 4.36 1 2
19 1 . . . . . . . 2.97 1 2
20 1 . . . . . . . 4.24 1 2
21 1 . . . . . . . 2.92 1 2
22 1 . . . . . . . 3.32 1 2
23 1 . . . . . . . 4.55 1 2
24 1 . . . . . . . 4.71 1 2
25 1 . . . . . . . 5.17 1 2
26 1 . . . . . . . 4.5 1 2
27 1 . . . . . . . 2.94 1 2
28 1 . . . . . . . 2.88 1 2
29 1 . . . . . . . 4.46 1 2
30 1 . . . . . . . 4.68 1 2
31 1 . . . . . . . 5.19 1 2
32 1 . . . . . . . 4.74 1 2
33 1 . . . . . . . 3.02 1 2
34 1 . . . . . . . 4.56 1 2
35 1 . . . . . . . 3.91 1 2
36 1 . . . . . . . 3.88 1 2
37 1 . . . . . . . 3.54 1 2
38 1 . . . . . . . 3.73 1 2
39 1 . . . . . . . 3.33 1 2
40 1 . . . . . . . 5.09 1 2
41 1 . . . . . . . 3.27 1 2
42 1 . . . . . . . 3.01 1 2
43 1 . . . . . . . 3.86 1 2
44 1 . . . . . . . 3.57 1 2
45 1 . . . . . . . 3.36 1 2
46 1 . . . . . . . 4.85 1 2
47 1 . . . . . . . 4.44 1 2
48 1 . . . . . . . 3.79 1 2
49 1 . . . . . . . 2.83 1 2
50 1 . . . . . . . 4.95 1 2
51 1 . . . . . . . 3.19 1 2
52 1 . . . . . . . 2.81 1 2
53 1 . . . . . . . 4.95 1 2
54 1 . . . . . . . 3.62 1 2
55 1 . . . . . . . 4.5 1 2
56 1 . . . . . . . 4.15 1 2
57 1 . . . . . . . 4.49 1 2
58 1 . . . . . . . 3.08 1 2
59 1 . . . . . . . 4.28 1 2
60 1 . . . . . . . 3.7 1 2
61 1 . . . . . . . 3.74 1 2
62 1 . . . . . . . 3.4 1 2
63 1 . . . . . . . 4.58 1 2
64 1 . . . . . . . 4.54 1 2
65 1 . . . . . . . 2.72 1 2
66 1 . . . . . . . 4.26 1 2
67 1 . . . . . . . 3.33 1 2
68 1 . . . . . . . 3.02 1 2
69 1 . . . . . . . 4.84 1 2
70 1 . . . . . . . 5.05 1 2
71 1 . . . . . . . 3.73 1 2
72 1 . . . . . . . 4.08 1 2
73 1 . . . . . . . 4.36 1 2
74 1 . . . . . . . 3.41 1 2
75 1 . . . . . . . 3.22 1 2
76 1 . . . . . . . 3.8 1 2
77 1 . . . . . . . 4.03 1 2
78 1 . . . . . . . 4.04 1 2
79 1 . . . . . . . 4.38 1 2
80 1 . . . . . . . 3.9 1 2
81 1 . . . . . . . 4.55 1 2
82 1 . . . . . . . 4.19 1 2
83 1 . . . . . . . 3.01 1 2
84 1 . . . . . . . 4.65 1 2
85 1 . . . . . . . 4.63 1 2
86 1 . . . . . . . 3.83 1 2
87 1 . . . . . . . 4.11 1 2
88 1 . . . . . . . 3.95 1 2
89 1 . . . . . . . 4.51 1 2
90 1 . . . . . . . 3.35 1 2
91 1 . . . . . . . 4.39 1 2
92 1 . . . . . . . 2.94 1 2
93 1 . . . . . . . 2.78 1 2
94 1 . . . . . . . 4.1 1 2
95 1 . . . . . . . 3.59 1 2
96 1 . . . . . . . 4.7 1 2
97 1 . . . . . . . 3.87 1 2
98 1 . . . . . . . 3.76 1 2
99 1 . . . . . . . 4.05 1 2
100 1 . . . . . . . 2.93 1 2
101 1 . . . . . . . 4.23 1 2
102 1 . . . . . . . 3.71 1 2
103 1 . . . . . . . 3.71 1 2
104 1 . . . . . . . 3.09 1 2
105 1 . . . . . . . 3.09 1 2
106 1 . . . . . . . 3.75 1 2
107 1 . . . . . . . 3.15 1 2
108 1 . . . . . . . 3.66 1 2
109 1 . . . . . . . 4.44 1 2
110 1 . . . . . . . 3.55 1 2
111 1 . . . . . . . 4.13 1 2
112 1 . . . . . . . 4.39 1 2
113 1 . . . . . . . 3.16 1 2
114 1 . . . . . . . 4.38 1 2
115 1 . . . . . . . 3.19 1 2
116 1 . . . . . . . 4.44 1 2
117 1 . . . . . . . 4.18 1 2
118 1 . . . . . . . 3.19 1 2
119 1 . . . . . . . 3.19 1 2
120 1 . . . . . . . 3.2 1 2
121 1 . . . . . . . 3.85 1 2
122 1 . . . . . . . 3.28 1 2
123 1 . . . . . . . 4.58 1 2
124 1 . . . . . . . 3.38 1 2
125 1 . . . . . . . 4.86 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 2.52 1 2
128 1 . . . . . . . 4.04 1 2
129 1 . . . . . . . 3.8 1 2
130 1 . . . . . . . 3.23 1 2
131 1 . . . . . . . 3.86 1 2
132 1 . . . . . . . 4.79 1 2
133 1 . . . . . . . 4.65 1 2
134 1 . . . . . . . 4.39 1 2
135 1 . . . . . . . 4.26 1 2
136 1 . . . . . . . 4.07 1 2
137 1 . . . . . . . 3.17 1 2
138 1 . . . . . . . 5.5 1 2
139 1 . . . . . . . 4.47 1 2
140 1 . . . . . . . 4.49 1 2
141 1 . . . . . . . 4.87 1 2
142 1 . . . . . . . 3.61 1 2
143 1 . . . . . . . 4.58 1 2
144 1 . . . . . . . 3.5 1 2
145 1 . . . . . . . 3.33 1 2
146 1 . . . . . . . 3.63 1 2
147 1 . . . . . . . 2.96 1 2
148 1 . . . . . . . 4.2 1 2
149 1 . . . . . . . 3.77 1 2
150 1 . . . . . . . 4.51 1 2
151 1 . . . . . . . 3.15 1 2
152 1 . . . . . . . 3.51 1 2
153 1 . . . . . . . 4.46 1 2
154 1 . . . . . . . 3.11 1 2
155 1 . . . . . . . 4.37 1 2
156 1 . . . . . . . 4.54 1 2
157 1 . . . . . . . 3.1 1 2
158 1 . . . . . . . 2.97 1 2
159 1 . . . . . . . 2.91 1 2
160 1 . . . . . . . 3.84 1 2
161 1 . . . . . . . 4.96 1 2
162 1 . . . . . . . 4.54 1 2
163 1 . . . . . . . 3.87 1 2
164 1 . . . . . . . 3.81 1 2
165 1 . . . . . . . 2.78 1 2
166 1 . . . . . . . 3.49 1 2
167 1 . . . . . . . 3.69 1 2
168 1 . . . . . . . 3.2 1 2
169 1 . . . . . . . 5.17 1 2
170 1 . . . . . . . 4.75 1 2
171 1 . . . . . . . 3.74 1 2
172 1 . . . . . . . 3.22 1 2
173 1 . . . . . . . 3.58 1 2
174 1 . . . . . . . 3.58 1 2
175 1 . . . . . . . 2.96 1 2
176 1 . . . . . . . 3.07 1 2
177 1 . . . . . . . 3.38 1 2
178 1 . . . . . . . 4.27 1 2
179 1 . . . . . . . 3.77 1 2
180 1 . . . . . . . 3.77 1 2
181 1 . . . . . . . 3.97 1 2
182 1 . . . . . . . 3.5 1 2
183 1 . . . . . . . 3.65 1 2
184 1 . . . . . . . 4.24 1 2
185 1 . . . . . . . 4.38 1 2
186 1 . . . . . . . 4.36 1 2
187 1 . . . . . . . 3.23 1 2
188 1 . . . . . . . 3.38 1 2
189 1 . . . . . . . 3.36 1 2
190 1 . . . . . . . 4.23 1 2
191 1 . . . . . . . 5.01 1 2
192 1 . . . . . . . 3.54 1 2
193 1 . . . . . . . 4.1 1 2
194 1 . . . . . . . 3.36 1 2
195 1 . . . . . . . 3.37 1 2
196 1 . . . . . . . 3.81 1 2
197 1 . . . . . . . 4.87 1 2
198 1 . . . . . . . 3.76 1 2
199 1 . . . . . . . 3.7 1 2
200 1 . . . . . . . 3.25 1 2
201 1 . . . . . . . 5.02 1 2
202 1 . . . . . . . 4.08 1 2
203 1 . . . . . . . 2.88 1 2
204 1 . . . . . . . 4.2 1 2
205 1 . . . . . . . 4.06 1 2
206 1 . . . . . . . 3.24 1 2
207 1 . . . . . . . 4.44 1 2
208 1 . . . . . . . 4.33 1 2
209 1 . . . . . . . 4.02 1 2
210 1 . . . . . . . 4.92 1 2
211 1 . . . . . . . 3.42 1 2
212 1 . . . . . . . 3.21 1 2
213 1 . . . . . . . 2.87 1 2
214 1 . . . . . . . 4.0 1 2
215 1 . . . . . . . 4.45 1 2
216 1 . . . . . . . 3.82 1 2
217 1 . . . . . . . 3.51 1 2
218 1 . . . . . . . 4.51 1 2
219 1 . . . . . . . 3.35 1 2
220 1 . . . . . . . 3.03 1 2
221 1 . . . . . . . 3.01 1 2
222 1 . . . . . . . 4.2 1 2
223 1 . . . . . . . 3.56 1 2
224 1 . . . . . . . 2.92 1 2
225 1 . . . . . . . 3.19 1 2
226 1 . . . . . . . 4.37 1 2
227 1 . . . . . . . 3.99 1 2
228 1 . . . . . . . 3.08 1 2
229 1 . . . . . . . 4.46 1 2
230 1 . . . . . . . 3.15 1 2
231 1 . . . . . . . 3.48 1 2
232 1 . . . . . . . 3.27 1 2
233 1 . . . . . . . 3.79 1 2
234 1 . . . . . . . 2.74 1 2
235 1 . . . . . . . 3.49 1 2
236 1 . . . . . . . 3.89 1 2
237 1 . . . . . . . 2.94 1 2
238 1 . . . . . . . 2.93 1 2
239 1 . . . . . . . 3.55 1 2
240 1 . . . . . . . 3.75 1 2
241 1 . . . . . . . 5.16 1 2
242 1 . . . . . . . 4.16 1 2
243 1 . . . . . . . 3.67 1 2
244 1 . . . . . . . 3.67 1 2
245 1 . . . . . . . 3.3 1 2
246 1 . . . . . . . 2.86 1 2
247 1 . . . . . . . 4.73 1 2
248 1 . . . . . . . 3.25 1 2
249 1 . . . . . . . 4.2 1 2
250 1 . . . . . . . 4.51 1 2
251 1 . . . . . . . 4.2 1 2
252 1 . . . . . . . 3.17 1 2
253 1 . . . . . . . 4.72 1 2
254 1 . . . . . . . 4.31 1 2
255 1 . . . . . . . 4.76 1 2
256 1 . . . . . . . 3.69 1 2
257 1 . . . . . . . 4.61 1 2
258 1 . . . . . . . 4.99 1 2
259 1 . . . . . . . 3.85 1 2
260 1 . . . . . . . 3.47 1 2
261 1 . . . . . . . 3.31 1 2
262 1 . . . . . . . 2.96 1 2
263 1 . . . . . . . 4.09 1 2
264 1 . . . . . . . 3.89 1 2
265 1 . . . . . . . 3.23 1 2
266 1 . . . . . . . 4.01 1 2
267 1 . . . . . . . 3.73 1 2
268 1 . . . . . . . 3.55 1 2
269 1 . . . . . . . 4.98 1 2
270 1 . . . . . . . 5.5 1 2
271 1 . . . . . . . 5.24 1 2
272 1 . . . . . . . 5.25 1 2
273 1 . . . . . . . 5.5 1 2
274 1 . . . . . . . 5.5 1 2
275 1 . . . . . . . 5.46 1 2
276 1 . . . . . . . 4.59 1 2
277 1 . . . . . . . 5.1 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 5.43 1 2
280 1 . . . . . . . 5.35 1 2
281 1 . . . . . . . 4.25 1 2
282 1 . . . . . . . 5.08 1 2
283 1 . . . . . . . 4.87 1 2
284 1 . . . . . . . 4.61 1 2
285 1 . . . . . . . 4.09 1 2
286 1 . . . . . . . 4.51 1 2
287 1 . . . . . . . 4.97 1 2
288 1 . . . . . . . 4.69 1 2
289 1 . . . . . . . 5.31 1 2
290 1 . . . . . . . 5.13 1 2
291 1 . . . . . . . 4.9 1 2
292 1 . . . . . . . 5.4 1 2
293 1 . . . . . . . 4.83 1 2
294 1 . . . . . . . 5.45 1 2
295 1 . . . . . . . 5.5 1 2
296 1 . . . . . . . 5.5 1 2
297 1 . . . . . . . 4.62 1 2
298 1 . . . . . . . 4.59 1 2
299 1 . . . . . . . 5.33 1 2
300 1 . . . . . . . 5.18 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 4.9 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 5.25 1 2
305 1 . . . . . . . 4.86 1 2
306 1 . . . . . . . 5.34 1 2
307 1 . . . . . . . 5.5 1 2
308 1 . . . . . . . 3.29 1 2
309 1 . . . . . . . 5.35 1 2
310 1 . . . . . . . 4.78 1 2
311 1 . . . . . . . 5.05 1 2
312 1 . . . . . . . 4.68 1 2
313 1 . . . . . . . 4.99 1 2
314 1 . . . . . . . 5.5 1 2
315 1 . . . . . . . 5.31 1 2
316 1 . . . . . . . 4.44 1 2
317 1 . . . . . . . 4.92 1 2
318 1 . . . . . . . 5.5 1 2
319 1 . . . . . . . 4.68 1 2
320 1 . . . . . . . 5.23 1 2
321 1 . . . . . . . 4.81 1 2
322 1 . . . . . . . 4.0 1 2
323 1 . . . . . . . 5.5 1 2
324 1 . . . . . . . 5.5 1 2
325 1 . . . . . . . 5.08 1 2
326 1 . . . . . . . 5.06 1 2
327 1 . . . . . . . 4.42 1 2
328 1 . . . . . . . 4.98 1 2
329 1 . . . . . . . 5.04 1 2
330 1 . . . . . . . 5.5 1 2
331 1 . . . . . . . 4.63 1 2
332 1 . . . . . . . 5.42 1 2
333 1 . . . . . . . 5.5 1 2
334 1 . . . . . . . 4.85 1 2
335 1 . . . . . . . 4.88 1 2
336 1 . . . . . . . 4.68 1 2
337 1 . . . . . . . 4.74 1 2
338 1 . . . . . . . 5.14 1 2
339 1 . . . . . . . 5.11 1 2
340 1 . . . . . . . 3.8 1 2
341 1 . . . . . . . 4.74 1 2
342 1 . . . . . . . 5.49 1 2
343 1 . . . . . . . 4.58 1 2
344 1 . . . . . . . 4.74 1 2
345 1 . . . . . . . 5.5 1 2
346 1 . . . . . . . 5.37 1 2
347 1 . . . . . . . 2.92 1 2
348 1 . . . . . . . 4.81 1 2
349 1 . . . . . . . 5.5 1 2
350 1 . . . . . . . 5.38 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 4.77 1 2
353 1 . . . . . . . 4.54 1 2
354 1 . . . . . . . 5.04 1 2
355 1 . . . . . . . 4.74 1 2
356 1 . . . . . . . 4.82 1 2
357 1 . . . . . . . 4.48 1 2
358 1 . . . . . . . 5.18 1 2
359 1 . . . . . . . 5.5 1 2
360 1 . . . . . . . 5.5 1 2
361 1 . . . . . . . 4.92 1 2
362 1 . . . . . . . 4.79 1 2
363 1 . . . . . . . 4.85 1 2
364 1 . . . . . . . 5.24 1 2
365 1 . . . . . . . 4.17 1 2
366 1 . . . . . . . 4.58 1 2
367 1 . . . . . . . 5.23 1 2
368 1 . . . . . . . 5.49 1 2
369 1 . . . . . . . 4.58 1 2
370 1 . . . . . . . 4.91 1 2
371 1 . . . . . . . 4.31 1 2
372 1 . . . . . . . 4.56 1 2
373 1 . . . . . . . 5.33 1 2
374 1 . . . . . . . 5.17 1 2
375 1 . . . . . . . 5.19 1 2
376 1 . . . . . . . 4.87 1 2
377 1 . . . . . . . 5.22 1 2
378 1 . . . . . . . 5.36 1 2
379 1 . . . . . . . 5.25 1 2
380 1 . . . . . . . 3.09 1 2
381 1 . . . . . . . 5.5 1 2
382 1 . . . . . . . 4.44 1 2
383 1 . . . . . . . 5.47 1 2
384 1 . . . . . . . 5.5 1 2
385 1 . . . . . . . 4.53 1 2
386 1 . . . . . . . 4.77 1 2
387 1 . . . . . . . 4.8 1 2
388 1 . . . . . . . 5.5 1 2
389 1 . . . . . . . 3.14 1 2
390 1 . . . . . . . 4.59 1 2
391 1 . . . . . . . 4.7 1 2
392 1 . . . . . . . 5.3 1 2
393 1 . . . . . . . 5.28 1 2
394 1 . . . . . . . 4.52 1 2
395 1 . . . . . . . 3.48 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 2.55 1 2
398 1 . . . . . . . 5.3 1 2
399 1 . . . . . . . 4.74 1 2
400 1 . . . . . . . 5.17 1 2
401 1 . . . . . . . 4.05 1 2
402 1 . . . . . . . 5.12 1 2
403 1 . . . . . . . 4.5 1 2
404 1 . . . . . . . 4.26 1 2
405 1 . . . . . . . 4.08 1 2
406 1 . . . . . . . 3.74 1 2
407 1 . . . . . . . 3.69 1 2
408 1 . . . . . . . 3.75 1 2
409 1 . . . . . . . 3.94 1 2
410 1 . . . . . . . 4.27 1 2
411 1 . . . . . . . 3.73 1 2
412 1 . . . . . . . 4.19 1 2
413 1 . . . . . . . 4.36 1 2
414 1 . . . . . . . 3.64 1 2
415 1 . . . . . . . 3.6 1 2
416 1 . . . . . . . 3.18 1 2
417 1 . . . . . . . 3.44 1 2
418 1 . . . . . . . 2.94 1 2
419 1 . . . . . . . 3.52 1 2
420 1 . . . . . . . 3.4 1 2
421 1 . . . . . . . 3.23 1 2
422 1 . . . . . . . 3.52 1 2
423 1 . . . . . . . 4.22 1 2
424 1 . . . . . . . 4.19 1 2
425 1 . . . . . . . 4.49 1 2
426 1 . . . . . . . 3.25 1 2
427 1 . . . . . . . 3.15 1 2
428 1 . . . . . . . 4.34 1 2
429 1 . . . . . . . 4.13 1 2
430 1 . . . . . . . 3.58 1 2
431 1 . . . . . . . 3.77 1 2
432 1 . . . . . . . 4.37 1 2
433 1 . . . . . . . 4.28 1 2
434 1 . . . . . . . 5.17 1 2
435 1 . . . . . . . 3.75 1 2
436 1 . . . . . . . 3.27 1 2
437 1 . . . . . . . 3.33 1 2
438 1 . . . . . . . 2.87 1 2
439 1 . . . . . . . 4.03 1 2
440 1 . . . . . . . 3.57 1 2
441 1 . . . . . . . 3.9 1 2
442 1 . . . . . . . 3.7 1 2
443 1 . . . . . . . 3.7 1 2
444 1 . . . . . . . 4.33 1 2
445 1 . . . . . . . 3.12 1 2
446 1 . . . . . . . 3.36 1 2
447 1 . . . . . . . 3.95 1 2
448 1 . . . . . . . 4.09 1 2
449 1 . . . . . . . 3.67 1 2
450 1 . . . . . . . 4.13 1 2
451 1 . . . . . . . 3.26 1 2
452 1 . . . . . . . 3.48 1 2
453 1 . . . . . . . 3.6 1 2
454 1 . . . . . . . 4.69 1 2
455 1 . . . . . . . 3.48 1 2
456 1 . . . . . . . 4.22 1 2
457 1 . . . . . . . 3.78 1 2
458 1 . . . . . . . 3.72 1 2
459 1 . . . . . . . 3.13 1 2
460 1 . . . . . . . 3.18 1 2
461 1 . . . . . . . 3.79 1 2
462 1 . . . . . . . 3.69 1 2
463 1 . . . . . . . 4.46 1 2
464 1 . . . . . . . 3.79 1 2
465 1 . . . . . . . 3.69 1 2
466 1 . . . . . . . 4.46 1 2
467 1 . . . . . . . 4.46 1 2
468 1 . . . . . . . 3.62 1 2
469 1 . . . . . . . 3.8 1 2
470 1 . . . . . . . 4.0 1 2
471 1 . . . . . . . 4.15 1 2
472 1 . . . . . . . 4.24 1 2
473 1 . . . . . . . 3.91 1 2
474 1 . . . . . . . 4.14 1 2
475 1 . . . . . . . 4.14 1 2
476 1 . . . . . . . 4.39 1 2
477 1 . . . . . . . 3.71 1 2
478 1 . . . . . . . 4.5 1 2
479 1 . . . . . . . 3.57 1 2
480 1 . . . . . . . 4.61 1 2
481 1 . . . . . . . 4.78 1 2
482 1 . . . . . . . 4.85 1 2
483 1 . . . . . . . 4.01 1 2
484 1 . . . . . . . 3.83 1 2
485 1 . . . . . . . 4.36 1 2
486 1 . . . . . . . 3.94 1 2
487 1 . . . . . . . 3.56 1 2
488 1 . . . . . . . 3.75 1 2
489 1 . . . . . . . 3.74 1 2
490 1 . . . . . . . 5.5 1 2
491 1 . . . . . . . 3.64 1 2
492 1 . . . . . . . 4.52 1 2
493 1 . . . . . . . 4.08 1 2
494 1 . . . . . . . 3.79 1 2
495 1 . . . . . . . 4.37 1 2
496 1 . . . . . . . 5.0 1 2
497 1 . . . . . . . 4.61 1 2
498 1 . . . . . . . 4.31 1 2
499 1 . . . . . . . 4.15 1 2
500 1 . . . . . . . 4.26 1 2
501 1 . . . . . . . 4.1 1 2
502 1 . . . . . . . 4.48 1 2
503 1 . . . . . . . 4.51 1 2
504 1 . . . . . . . 2.89 1 2
505 1 . . . . . . . 4.1 1 2
506 1 . . . . . . . 4.23 1 2
507 1 . . . . . . . 4.35 1 2
508 1 . . . . . . . 3.83 1 2
509 1 . . . . . . . 3.83 1 2
510 1 . . . . . . . 3.8 1 2
511 1 . . . . . . . 3.68 1 2
512 1 . . . . . . . 4.05 1 2
513 1 . . . . . . . 3.15 1 2
514 1 . . . . . . . 3.84 1 2
515 1 . . . . . . . 3.71 1 2
516 1 . . . . . . . 4.28 1 2
517 1 . . . . . . . 4.49 1 2
518 1 . . . . . . . 4.12 1 2
519 1 . . . . . . . 4.0 1 2
520 1 . . . . . . . 3.96 1 2
521 1 . . . . . . . 4.15 1 2
522 1 . . . . . . . 3.88 1 2
523 1 . . . . . . . 2.71 1 2
524 1 . . . . . . . 3.41 1 2
525 1 . . . . . . . 4.04 1 2
526 1 . . . . . . . 4.31 1 2
527 1 . . . . . . . 4.42 1 2
528 1 . . . . . . . 3.99 1 2
529 1 . . . . . . . 4.7 1 2
530 1 . . . . . . . 3.71 1 2
531 1 . . . . . . . 3.79 1 2
532 1 . . . . . . . 4.43 1 2
533 1 . . . . . . . 3.85 1 2
534 1 . . . . . . . 3.76 1 2
535 1 . . . . . . . 4.36 1 2
536 1 . . . . . . . 4.36 1 2
537 1 . . . . . . . 3.89 1 2
538 1 . . . . . . . 4.16 1 2
539 1 . . . . . . . 4.22 1 2
540 1 . . . . . . . 3.8 1 2
541 1 . . . . . . . 4.09 1 2
542 1 . . . . . . . 3.56 1 2
543 1 . . . . . . . 3.96 1 2
544 1 . . . . . . . 3.68 1 2
545 1 . . . . . . . 3.62 1 2
546 1 . . . . . . . 3.54 1 2
547 1 . . . . . . . 4.79 1 2
548 1 . . . . . . . 3.94 1 2
549 1 . . . . . . . 4.02 1 2
550 1 . . . . . . . 3.7 1 2
551 1 . . . . . . . 3.71 1 2
552 1 . . . . . . . 3.89 1 2
553 1 . . . . . . . 3.95 1 2
554 1 . . . . . . . 3.81 1 2
555 1 . . . . . . . 3.19 1 2
556 1 . . . . . . . 4.12 1 2
557 1 . . . . . . . 3.9 1 2
558 1 . . . . . . . 3.43 1 2
559 1 . . . . . . . 3.53 1 2
560 1 . . . . . . . 3.75 1 2
561 1 . . . . . . . 3.54 1 2
562 1 . . . . . . . 3.54 1 2
563 1 . . . . . . . 4.05 1 2
564 1 . . . . . . . 4.2 1 2
565 1 . . . . . . . 3.0 1 2
566 1 . . . . . . . 3.82 1 2
567 1 . . . . . . . 4.79 1 2
568 1 . . . . . . . 5.15 1 2
569 1 . . . . . . . 4.45 1 2
570 1 . . . . . . . 3.66 1 2
571 1 . . . . . . . 3.88 1 2
572 1 . . . . . . . 3.78 1 2
573 1 . . . . . . . 3.73 1 2
574 1 . . . . . . . 4.0 1 2
575 1 . . . . . . . 3.83 1 2
576 1 . . . . . . . 4.08 1 2
577 1 . . . . . . . 3.39 1 2
578 1 . . . . . . . 3.29 1 2
579 1 . . . . . . . 4.14 1 2
580 1 . . . . . . . 3.47 1 2
581 1 . . . . . . . 3.77 1 2
582 1 . . . . . . . 3.42 1 2
583 1 . . . . . . . 3.48 1 2
584 1 . . . . . . . 3.77 1 2
585 1 . . . . . . . 3.97 1 2
586 1 . . . . . . . 3.75 1 2
587 1 . . . . . . . 3.59 1 2
588 1 . . . . . . . 3.55 1 2
589 1 . . . . . . . 3.65 1 2
590 1 . . . . . . . 4.14 1 2
591 1 . . . . . . . 3.39 1 2
592 1 . . . . . . . 4.77 1 2
593 1 . . . . . . . 4.43 1 2
594 1 . . . . . . . 3.99 1 2
595 1 . . . . . . . 3.89 1 2
596 1 . . . . . . . 4.87 1 2
597 1 . . . . . . . 3.59 1 2
598 1 . . . . . . . 4.44 1 2
599 1 . . . . . . . 2.51 1 2
600 1 . . . . . . . 4.4 1 2
601 1 . . . . . . . 4.1 1 2
602 1 . . . . . . . 3.78 1 2
603 1 . . . . . . . 3.72 1 2
604 1 . . . . . . . 4.37 1 2
605 1 . . . . . . . 2.51 1 2
606 1 . . . . . . . 3.88 1 2
607 1 . . . . . . . 4.16 1 2
608 1 . . . . . . . 4.28 1 2
609 1 . . . . . . . 3.73 1 2
610 1 . . . . . . . 4.38 1 2
611 1 . . . . . . . 4.13 1 2
612 1 . . . . . . . 3.95 1 2
613 1 . . . . . . . 4.35 1 2
614 1 . . . . . . . 3.62 1 2
615 1 . . . . . . . 3.99 1 2
616 1 . . . . . . . 4.14 1 2
617 1 . . . . . . . 4.12 1 2
618 1 . . . . . . . 3.96 1 2
619 1 . . . . . . . 3.7 1 2
620 1 . . . . . . . 3.33 1 2
621 1 . . . . . . . 3.99 1 2
622 1 . . . . . . . 3.98 1 2
623 1 . . . . . . . 3.52 1 2
624 1 . . . . . . . 3.52 1 2
625 1 . . . . . . . 4.17 1 2
626 1 . . . . . . . 3.92 1 2
627 1 . . . . . . . 2.51 1 2
628 1 . . . . . . . 4.3 1 2
629 1 . . . . . . . 4.05 1 2
630 1 . . . . . . . 3.32 1 2
631 1 . . . . . . . 3.06 1 2
632 1 . . . . . . . 4.44 1 2
633 1 . . . . . . . 4.73 1 2
634 1 . . . . . . . 3.21 1 2
635 1 . . . . . . . 3.21 1 2
636 1 . . . . . . . 2.8 1 2
637 1 . . . . . . . 3.74 1 2
638 1 . . . . . . . 3.89 1 2
639 1 . . . . . . . 3.7 1 2
640 1 . . . . . . . 3.22 1 2
641 1 . . . . . . . 4.55 1 2
642 1 . . . . . . . 3.71 1 2
643 1 . . . . . . . 3.71 1 2
644 1 . . . . . . . 3.66 1 2
645 1 . . . . . . . 4.13 1 2
646 1 . . . . . . . 3.9 1 2
647 1 . . . . . . . 3.68 1 2
648 1 . . . . . . . 3.74 1 2
649 1 . . . . . . . 4.04 1 2
650 1 . . . . . . . 4.07 1 2
651 1 . . . . . . . 3.77 1 2
652 1 . . . . . . . 3.77 1 2
653 1 . . . . . . . 4.55 1 2
654 1 . . . . . . . 4.15 1 2
655 1 . . . . . . . 4.19 1 2
656 1 . . . . . . . 4.31 1 2
657 1 . . . . . . . 4.36 1 2
658 1 . . . . . . . 4.39 1 2
659 1 . . . . . . . 3.68 1 2
660 1 . . . . . . . 4.05 1 2
661 1 . . . . . . . 3.06 1 2
662 1 . . . . . . . 4.51 1 2
663 1 . . . . . . . 3.72 1 2
664 1 . . . . . . . 3.36 1 2
665 1 . . . . . . . 4.18 1 2
666 1 . . . . . . . 3.59 1 2
667 1 . . . . . . . 3.52 1 2
668 1 . . . . . . . 3.45 1 2
669 1 . . . . . . . 3.18 1 2
670 1 . . . . . . . 3.23 1 2
671 1 . . . . . . . 4.44 1 2
672 1 . . . . . . . 3.81 1 2
673 1 . . . . . . . 3.83 1 2
674 1 . . . . . . . 3.96 1 2
675 1 . . . . . . . 3.68 1 2
676 1 . . . . . . . 4.37 1 2
677 1 . . . . . . . 3.81 1 2
678 1 . . . . . . . 4.17 1 2
679 1 . . . . . . . 3.05 1 2
680 1 . . . . . . . 3.76 1 2
681 1 . . . . . . . 4.39 1 2
682 1 . . . . . . . 4.49 1 2
683 1 . . . . . . . 3.09 1 2
684 1 . . . . . . . 5.37 1 2
685 1 . . . . . . . 4.11 1 2
686 1 . . . . . . . 4.42 1 2
687 1 . . . . . . . 4.52 1 2
688 1 . . . . . . . 3.97 1 2
689 1 . . . . . . . 3.95 1 2
690 1 . . . . . . . 3.96 1 2
691 1 . . . . . . . 3.96 1 2
692 1 . . . . . . . 3.89 1 2
693 1 . . . . . . . 3.61 1 2
694 1 . . . . . . . 3.72 1 2
695 1 . . . . . . . 4.05 1 2
696 1 . . . . . . . 4.04 1 2
697 1 . . . . . . . 4.06 1 2
698 1 . . . . . . . 3.69 1 2
699 1 . . . . . . . 3.19 1 2
700 1 . . . . . . . 4.55 1 2
701 1 . . . . . . . 3.73 1 2
702 1 . . . . . . . 4.65 1 2
703 1 . . . . . . . 3.85 1 2
704 1 . . . . . . . 4.53 1 2
705 1 . . . . . . . 4.79 1 2
706 1 . . . . . . . 3.51 1 2
707 1 . . . . . . . 3.88 1 2
708 1 . . . . . . . 3.14 1 2
709 1 . . . . . . . 4.82 1 2
710 1 . . . . . . . 4.46 1 2
711 1 . . . . . . . 3.75 1 2
712 1 . . . . . . . 4.65 1 2
713 1 . . . . . . . 2.97 1 2
714 1 . . . . . . . 4.35 1 2
715 1 . . . . . . . 2.98 1 2
716 1 . . . . . . . 3.56 1 2
717 1 . . . . . . . 4.82 1 2
718 1 . . . . . . . 3.59 1 2
719 1 . . . . . . . 3.24 1 2
720 1 . . . . . . . 3.06 1 2
721 1 . . . . . . . 4.74 1 2
722 1 . . . . . . . 3.41 1 2
723 1 . . . . . . . 3.15 1 2
724 1 . . . . . . . 4.44 1 2
725 1 . . . . . . . 4.23 1 2
726 1 . . . . . . . 3.71 1 2
727 1 . . . . . . . 2.92 1 2
728 1 . . . . . . . 4.07 1 2
729 1 . . . . . . . 4.19 1 2
730 1 . . . . . . . 4.3 1 2
731 1 . . . . . . . 3.25 1 2
732 1 . . . . . . . 4.36 1 2
733 1 . . . . . . . 3.65 1 2
734 1 . . . . . . . 3.24 1 2
735 1 . . . . . . . 3.22 1 2
736 1 . . . . . . . 4.57 1 2
737 1 . . . . . . . 4.52 1 2
738 1 . . . . . . . 3.54 1 2
739 1 . . . . . . . 4.01 1 2
740 1 . . . . . . . 3.33 1 2
741 1 . . . . . . . 4.09 1 2
742 1 . . . . . . . 4.48 1 2
743 1 . . . . . . . 2.98 1 2
744 1 . . . . . . . 4.09 1 2
745 1 . . . . . . . 4.05 1 2
746 1 . . . . . . . 2.98 1 2
747 1 . . . . . . . 3.85 1 2
748 1 . . . . . . . 4.09 1 2
749 1 . . . . . . . 3.92 1 2
750 1 . . . . . . . 3.24 1 2
751 1 . . . . . . . 5.47 1 2
752 1 . . . . . . . 5.5 1 2
753 1 . . . . . . . 3.96 1 2
754 1 . . . . . . . 4.26 1 2
755 1 . . . . . . . 3.15 1 2
756 1 . . . . . . . 3.9 1 2
757 1 . . . . . . . 4.05 1 2
758 1 . . . . . . . 4.25 1 2
759 1 . . . . . . . 3.81 1 2
760 1 . . . . . . . 3.74 1 2
761 1 . . . . . . . 4.08 1 2
762 1 . . . . . . . 4.11 1 2
763 1 . . . . . . . 3.98 1 2
764 1 . . . . . . . 3.96 1 2
765 1 . . . . . . . 3.22 1 2
766 1 . . . . . . . 3.86 1 2
767 1 . . . . . . . 4.45 1 2
768 1 . . . . . . . 3.26 1 2
769 1 . . . . . . . 4.69 1 2
770 1 . . . . . . . 2.72 1 2
771 1 . . . . . . . 4.5 1 2
772 1 . . . . . . . 3.26 1 2
773 1 . . . . . . . 3.85 1 2
774 1 . . . . . . . 4.27 1 2
775 1 . . . . . . . 4.2 1 2
776 1 . . . . . . . 4.14 1 2
777 1 . . . . . . . 3.33 1 2
778 1 . . . . . . . 3.51 1 2
779 1 . . . . . . . 4.44 1 2
780 1 . . . . . . . 4.11 1 2
781 1 . . . . . . . 4.12 1 2
782 1 . . . . . . . 3.62 1 2
783 1 . . . . . . . 3.48 1 2
784 1 . . . . . . . 3.23 1 2
785 1 . . . . . . . 4.96 1 2
786 1 . . . . . . . 5.5 1 2
787 1 . . . . . . . 4.7 1 2
788 1 . . . . . . . 4.55 1 2
789 1 . . . . . . . 4.31 1 2
790 1 . . . . . . . 4.7 1 2
791 1 . . . . . . . 5.5 1 2
792 1 . . . . . . . 5.19 1 2
793 1 . . . . . . . 4.73 1 2
794 1 . . . . . . . 5.12 1 2
795 1 . . . . . . . 5.32 1 2
796 1 . . . . . . . 5.41 1 2
797 1 . . . . . . . 5.5 1 2
798 1 . . . . . . . 5.5 1 2
799 1 . . . . . . . 5.01 1 2
800 1 . . . . . . . 4.91 1 2
801 1 . . . . . . . 4.55 1 2
802 1 . . . . . . . 4.24 1 2
803 1 . . . . . . . 4.61 1 2
804 1 . . . . . . . 4.71 1 2
805 1 . . . . . . . 4.4 1 2
806 1 . . . . . . . 5.28 1 2
807 1 . . . . . . . 4.45 1 2
808 1 . . . . . . . 4.81 1 2
809 1 . . . . . . . 4.97 1 2
810 1 . . . . . . . 5.5 1 2
811 1 . . . . . . . 4.97 1 2
812 1 . . . . . . . 4.78 1 2
813 1 . . . . . . . 4.85 1 2
814 1 . . . . . . . 4.41 1 2
815 1 . . . . . . . 4.55 1 2
816 1 . . . . . . . 5.25 1 2
817 1 . . . . . . . 5.39 1 2
818 1 . . . . . . . 5.47 1 2
819 1 . . . . . . . 5.19 1 2
820 1 . . . . . . . 5.39 1 2
821 1 . . . . . . . 4.82 1 2
822 1 . . . . . . . 4.45 1 2
823 1 . . . . . . . 5.2 1 2
824 1 . . . . . . . 5.15 1 2
825 1 . . . . . . . 4.72 1 2
826 1 . . . . . . . 5.38 1 2
827 1 . . . . . . . 4.98 1 2
828 1 . . . . . . . 4.98 1 2
829 1 . . . . . . . 4.77 1 2
830 1 . . . . . . . 5.0 1 2
831 1 . . . . . . . 4.48 1 2
832 1 . . . . . . . 4.91 1 2
833 1 . . . . . . . 3.89 1 2
834 1 . . . . . . . 5.5 1 2
835 1 . . . . . . . 5.34 1 2
836 1 . . . . . . . 4.88 1 2
837 1 . . . . . . . 4.04 1 2
838 1 . . . . . . . 5.22 1 2
839 1 . . . . . . . 5.09 1 2
840 1 . . . . . . . 5.5 1 2
841 1 . . . . . . . 5.18 1 2
842 1 . . . . . . . 5.17 1 2
843 1 . . . . . . . 5.26 1 2
844 1 . . . . . . . 4.66 1 2
845 1 . . . . . . . 4.4 1 2
846 1 . . . . . . . 5.5 1 2
847 1 . . . . . . . 5.5 1 2
848 1 . . . . . . . 4.52 1 2
849 1 . . . . . . . 4.61 1 2
850 1 . . . . . . . 5.01 1 2
851 1 . . . . . . . 5.01 1 2
852 1 . . . . . . . 4.84 1 2
853 1 . . . . . . . 5.5 1 2
854 1 . . . . . . . 5.5 1 2
855 1 . . . . . . . 4.39 1 2
856 1 . . . . . . . 4.63 1 2
857 1 . . . . . . . 4.68 1 2
858 1 . . . . . . . 4.3 1 2
859 1 . . . . . . . 4.74 1 2
860 1 . . . . . . . 5.4 1 2
861 1 . . . . . . . 4.68 1 2
862 1 . . . . . . . 4.46 1 2
863 1 . . . . . . . 5.5 1 2
864 1 . . . . . . . 5.5 1 2
865 1 . . . . . . . 4.56 1 2
866 1 . . . . . . . 4.72 1 2
867 1 . . . . . . . 4.9 1 2
868 1 . . . . . . . 4.88 1 2
869 1 . . . . . . . 5.5 1 2
870 1 . . . . . . . 5.14 1 2
871 1 . . . . . . . 5.33 1 2
872 1 . . . . . . . 5.5 1 2
873 1 . . . . . . . 5.05 1 2
874 1 . . . . . . . 4.42 1 2
875 1 . . . . . . . 5.3 1 2
876 1 . . . . . . . 4.49 1 2
877 1 . . . . . . . 4.81 1 2
878 1 . . . . . . . 5.07 1 2
879 1 . . . . . . . 5.08 1 2
880 1 . . . . . . . 5.49 1 2
881 1 . . . . . . . 5.5 1 2
882 1 . . . . . . . 4.99 1 2
883 1 . . . . . . . 4.45 1 2
884 1 . . . . . . . 4.92 1 2
885 1 . . . . . . . 4.66 1 2
886 1 . . . . . . . 5.33 1 2
887 1 . . . . . . . 5.19 1 2
888 1 . . . . . . . 4.2 1 2
889 1 . . . . . . . 5.1 1 2
890 1 . . . . . . . 4.67 1 2
891 1 . . . . . . . 5.23 1 2
892 1 . . . . . . . 4.45 1 2
893 1 . . . . . . . 5.23 1 2
894 1 . . . . . . . 5.5 1 2
895 1 . . . . . . . 4.62 1 2
896 1 . . . . . . . 5.0 1 2
897 1 . . . . . . . 5.0 1 2
898 1 . . . . . . . 4.51 1 2
899 1 . . . . . . . 4.52 1 2
900 1 . . . . . . . 4.73 1 2
901 1 . . . . . . . 4.46 1 2
902 1 . . . . . . . 4.47 1 2
903 1 . . . . . . . 4.61 1 2
904 1 . . . . . . . 5.13 1 2
905 1 . . . . . . . 4.47 1 2
906 1 . . . . . . . 4.47 1 2
907 1 . . . . . . . 4.67 1 2
908 1 . . . . . . . 5.5 1 2
909 1 . . . . . . . 5.05 1 2
910 1 . . . . . . . 5.5 1 2
911 1 . . . . . . . 5.1 1 2
912 1 . . . . . . . 4.99 1 2
913 1 . . . . . . . 5.12 1 2
914 1 . . . . . . . 4.75 1 2
915 1 . . . . . . . 4.67 1 2
916 1 . . . . . . . 5.04 1 2
917 1 . . . . . . . 5.36 1 2
918 1 . . . . . . . 5.5 1 2
919 1 . . . . . . . 4.57 1 2
920 1 . . . . . . . 4.91 1 2
921 1 . . . . . . . 4.29 1 2
922 1 . . . . . . . 5.19 1 2
923 1 . . . . . . . 5.42 1 2
924 1 . . . . . . . 5.04 1 2
925 1 . . . . . . . 5.3 1 2
926 1 . . . . . . . 4.93 1 2
927 1 . . . . . . . 4.65 1 2
928 1 . . . . . . . 5.15 1 2
929 1 . . . . . . . 5.5 1 2
930 1 . . . . . . . 5.5 1 2
931 1 . . . . . . . 4.98 1 2
932 1 . . . . . . . 4.7 1 2
933 1 . . . . . . . 3.89 1 2
934 1 . . . . . . . 4.4 1 2
935 1 . . . . . . . 4.8 1 2
936 1 . . . . . . . 4.83 1 2
937 1 . . . . . . . 4.84 1 2
938 1 . . . . . . . 5.5 1 2
939 1 . . . . . . . 5.04 1 2
940 1 . . . . . . . 4.63 1 2
941 1 . . . . . . . 5.5 1 2
942 1 . . . . . . . 4.67 1 2
943 1 . . . . . . . 5.5 1 2
944 1 . . . . . . . 4.83 1 2
945 1 . . . . . . . 5.5 1 2
946 1 . . . . . . . 5.5 1 2
947 1 . . . . . . . 4.83 1 2
948 1 . . . . . . . 5.08 1 2
949 1 . . . . . . . 4.45 1 2
950 1 . . . . . . . 5.5 1 2
951 1 . . . . . . . 4.82 1 2
952 1 . . . . . . . 4.03 1 2
953 1 . . . . . . . 4.78 1 2
954 1 . . . . . . . 4.78 1 2
955 1 . . . . . . . 4.9 1 2
956 1 . . . . . . . 5.45 1 2
957 1 . . . . . . . 5.29 1 2
958 1 . . . . . . . 5.04 1 2
959 1 . . . . . . . 4.67 1 2
960 1 . . . . . . . 5.2 1 2
961 1 . . . . . . . 4.52 1 2
962 1 . . . . . . . 5.17 1 2
963 1 . . . . . . . 4.77 1 2
964 1 . . . . . . . 4.58 1 2
965 1 . . . . . . . 4.81 1 2
966 1 . . . . . . . 4.76 1 2
967 1 . . . . . . . 5.0 1 2
968 1 . . . . . . . 4.54 1 2
969 1 . . . . . . . 5.08 1 2
970 1 . . . . . . . 4.68 1 2
971 1 . . . . . . . 4.26 1 2
972 1 . . . . . . . 4.64 1 2
973 1 . . . . . . . 4.31 1 2
974 1 . . . . . . . 5.27 1 2
975 1 . . . . . . . 5.14 1 2
976 1 . . . . . . . 4.7 1 2
977 1 . . . . . . . 4.02 1 2
978 1 . . . . . . . 4.74 1 2
979 1 . . . . . . . 4.86 1 2
980 1 . . . . . . . 4.67 1 2
981 1 . . . . . . . 5.05 1 2
982 1 . . . . . . . 5.08 1 2
983 1 . . . . . . . 5.5 1 2
984 1 . . . . . . . 5.07 1 2
985 1 . . . . . . . 5.19 1 2
986 1 . . . . . . . 5.5 1 2
987 1 . . . . . . . 5.5 1 2
988 1 . . . . . . . 5.44 1 2
989 1 . . . . . . . 5.5 1 2
990 1 . . . . . . . 4.61 1 2
991 1 . . . . . . . 4.61 1 2
992 1 . . . . . . . 4.5 1 2
993 1 . . . . . . . 4.67 1 2
994 1 . . . . . . . 5.5 1 2
995 1 . . . . . . . 5.41 1 2
996 1 . . . . . . . 5.17 1 2
997 1 . . . . . . . 4.72 1 2
998 1 . . . . . . . 5.15 1 2
999 1 . . . . . . . 5.49 1 2
1000 1 . . . . . . . 4.99 1 2
1001 1 . . . . . . . 3.63 1 2
1002 1 . . . . . . . 5.15 1 2
1003 1 . . . . . . . 4.76 1 2
1004 1 . . . . . . . 5.44 1 2
1005 1 . . . . . . . 5.5 1 2
1006 1 . . . . . . . 5.47 1 2
1007 1 . . . . . . . 4.86 1 2
1008 1 . . . . . . . 4.85 1 2
1009 1 . . . . . . . 4.79 1 2
1010 1 . . . . . . . 5.29 1 2
1011 1 . . . . . . . 4.56 1 2
1012 1 . . . . . . . 4.59 1 2
1013 1 . . . . . . . 4.77 1 2
1014 1 . . . . . . . 5.5 1 2
1015 1 . . . . . . . 4.75 1 2
1016 1 . . . . . . . 5.5 1 2
1017 1 . . . . . . . 5.09 1 2
1018 1 . . . . . . . 4.9 1 2
1019 1 . . . . . . . 5.15 1 2
1020 1 . . . . . . . 5.5 1 2
1021 1 . . . . . . . 5.44 1 2
1022 1 . . . . . . . 5.35 1 2
1023 1 . . . . . . . 4.6 1 2
1024 1 . . . . . . . 4.94 1 2
1025 1 . . . . . . . 5.12 1 2
1026 1 . . . . . . . 5.16 1 2
1027 1 . . . . . . . 4.66 1 2
1028 1 . . . . . . . 5.19 1 2
1029 1 . . . . . . . 4.52 1 2
1030 1 . . . . . . . 5.5 1 2
1031 1 . . . . . . . 5.18 1 2
1032 1 . . . . . . . 5.18 1 2
1033 1 . . . . . . . 4.42 1 2
1034 1 . . . . . . . 4.85 1 2
1035 1 . . . . . . . 5.45 1 2
1036 1 . . . . . . . 5.45 1 2
1037 1 . . . . . . . 5.44 1 2
1038 1 . . . . . . . 4.83 1 2
1039 1 . . . . . . . 5.38 1 2
1040 1 . . . . . . . 5.38 1 2
1041 1 . . . . . . . 4.56 1 2
1042 1 . . . . . . . 4.31 1 2
1043 1 . . . . . . . 4.57 1 2
1044 1 . . . . . . . 4.51 1 2
1045 1 . . . . . . . 5.5 1 2
1046 1 . . . . . . . 4.24 1 2
1047 1 . . . . . . . 4.71 1 2
1048 1 . . . . . . . 4.59 1 2
1049 1 . . . . . . . 4.3 1 2
1050 1 . . . . . . . 4.35 1 2
1051 1 . . . . . . . 4.57 1 2
1052 1 . . . . . . . 4.7 1 2
1053 1 . . . . . . . 5.11 1 2
1054 1 . . . . . . . 5.5 1 2
1055 1 . . . . . . . 4.86 1 2
1056 1 . . . . . . . 4.49 1 2
1057 1 . . . . . . . 5.31 1 2
1058 1 . . . . . . . 4.61 1 2
1059 1 . . . . . . . 4.79 1 2
1060 1 . . . . . . . 4.74 1 2
1061 1 . . . . . . . 4.43 1 2
1062 1 . . . . . . . 4.81 1 2
1063 1 . . . . . . . 5.05 1 2
1064 1 . . . . . . . 5.5 1 2
1065 1 . . . . . . . 4.83 1 2
1066 1 . . . . . . . 4.85 1 2
1067 1 . . . . . . . 5.16 1 2
1068 1 . . . . . . . 4.46 1 2
1069 1 . . . . . . . 5.29 1 2
1070 1 . . . . . . . 5.5 1 2
1071 1 . . . . . . . 5.09 1 2
1072 1 . . . . . . . 4.9 1 2
1073 1 . . . . . . . 4.76 1 2
1074 1 . . . . . . . 4.57 1 2
1075 1 . . . . . . . 4.99 1 2
1076 1 . . . . . . . 4.99 1 2
1077 1 . . . . . . . 5.0 1 2
1078 1 . . . . . . . 4.54 1 2
1079 1 . . . . . . . 5.06 1 2
1080 1 . . . . . . . 5.5 1 2
1081 1 . . . . . . . 5.5 1 2
1082 1 . . . . . . . 5.36 1 2
1083 1 . . . . . . . 4.4 1 2
1084 1 . . . . . . . 4.9 1 2
1085 1 . . . . . . . 4.56 1 2
1086 1 . . . . . . . 5.04 1 2
1087 1 . . . . . . . 4.89 1 2
1088 1 . . . . . . . 4.88 1 2
1089 1 . . . . . . . 4.73 1 2
1090 1 . . . . . . . 4.97 1 2
1091 1 . . . . . . . 5.38 1 2
1092 1 . . . . . . . 5.25 1 2
1093 1 . . . . . . . 3.91 1 2
1094 1 . . . . . . . 4.91 1 2
1095 1 . . . . . . . 3.23 1 2
1096 1 . . . . . . . 4.76 1 2
1097 1 . . . . . . . 4.3 1 2
1098 1 . . . . . . . 4.8 1 2
1099 1 . . . . . . . 4.26 1 2
1100 1 . . . . . . . 5.11 1 2
1101 1 . . . . . . . 4.73 1 2
1102 1 . . . . . . . 4.77 1 2
1103 1 . . . . . . . 5.24 1 2
1104 1 . . . . . . . 5.13 1 2
1105 1 . . . . . . . 3.79 1 2
1106 1 . . . . . . . 4.48 1 2
1107 1 . . . . . . . 4.55 1 2
1108 1 . . . . . . . 4.89 1 2
1109 1 . . . . . . . 4.91 1 2
1110 1 . . . . . . . 4.5 1 2
1111 1 . . . . . . . 5.03 1 2
1112 1 . . . . . . . 4.93 1 2
1113 1 . . . . . . . 3.96 1 2
1114 1 . . . . . . . 3.75 1 2
1115 1 . . . . . . . 5.5 1 2
1116 1 . . . . . . . 4.99 1 2
1117 1 . . . . . . . 4.77 1 2
1118 1 . . . . . . . 5.5 1 2
1119 1 . . . . . . . 4.59 1 2
1120 1 . . . . . . . 4.02 1 2
1121 1 . . . . . . . 5.01 1 2
1122 1 . . . . . . . 4.82 1 2
1123 1 . . . . . . . 4.75 1 2
1124 1 . . . . . . . 4.96 1 2
1125 1 . . . . . . . 5.27 1 2
1126 1 . . . . . . . 5.5 1 2
1127 1 . . . . . . . 4.83 1 2
1128 1 . . . . . . . 4.86 1 2
1129 1 . . . . . . . 5.15 1 2
1130 1 . . . . . . . 4.33 1 2
1131 1 . . . . . . . 3.03 1 2
1132 1 . . . . . . . 5.34 1 2
1133 1 . . . . . . . 4.12 1 2
1134 1 . . . . . . . 4.72 1 2
1135 1 . . . . . . . 3.75 1 2
1136 1 . . . . . . . 3.73 1 2
1137 1 . . . . . . . 3.61 1 2
1138 1 . . . . . . . 4.62 1 2
1139 1 . . . . . . . 4.18 1 2
1140 1 . . . . . . . 5.01 1 2
1141 1 . . . . . . . 4.28 1 2
1142 1 . . . . . . . 3.53 1 2
1143 1 . . . . . . . 3.69 1 2
1144 1 . . . . . . . 2.55 1 2
1145 1 . . . . . . . 3.08 1 2
1146 1 . . . . . . . 3.13 1 2
1147 1 . . . . . . . 4.82 1 2
1148 1 . . . . . . . 5.35 1 2
1149 1 . . . . . . . 3.59 1 2
1150 1 . . . . . . . 5.25 1 2
1151 1 . . . . . . . 4.76 1 2
1152 1 . . . . . . . 3.16 1 2
1153 1 . . . . . . . 4.87 1 2
1154 1 . . . . . . . 3.62 1 2
1155 1 . . . . . . . 3.69 1 2
1156 1 . . . . . . . 4.15 1 2
1157 1 . . . . . . . 3.47 1 2
1158 1 . . . . . . . 5.34 1 2
1159 1 . . . . . . . 3.67 1 2
1160 1 . . . . . . . 4.21 1 2
1161 1 . . . . . . . 3.12 1 2
1162 1 . . . . . . . 3.75 1 2
1163 1 . . . . . . . 5.34 1 2
1164 1 . . . . . . . 5.34 1 2
1165 1 . . . . . . . 5.22 1 2
1166 1 . . . . . . . 4.07 1 2
1167 1 . . . . . . . 3.5 1 2
1168 1 . . . . . . . 4.67 1 2
1169 1 . . . . . . . 4.66 1 2
1170 1 . . . . . . . 4.63 1 2
1171 1 . . . . . . . 5.34 1 2
1172 1 . . . . . . . 4.53 1 2
1173 1 . . . . . . . 4.21 1 2
1174 1 . . . . . . . 3.73 1 2
1175 1 . . . . . . . 3.39 1 2
1176 1 . . . . . . . 3.85 1 2
1177 1 . . . . . . . 3.15 1 2
1178 1 . . . . . . . 3.06 1 2
1179 1 . . . . . . . 3.62 1 2
1180 1 . . . . . . . 3.12 1 2
1181 1 . . . . . . . 4.45 1 2
1182 1 . . . . . . . 4.81 1 2
1183 1 . . . . . . . 2.77 1 2
1184 1 . . . . . . . 4.8 1 2
1185 1 . . . . . . . 4.52 1 2
1186 1 . . . . . . . 2.96 1 2
1187 1 . . . . . . . 3.56 1 2
1188 1 . . . . . . . 5.25 1 2
1189 1 . . . . . . . 4.32 1 2
1190 1 . . . . . . . 4.11 1 2
1191 1 . . . . . . . 5.03 1 2
1192 1 . . . . . . . 5.03 1 2
1193 1 . . . . . . . 3.38 1 2
1194 1 . . . . . . . 4.2 1 2
1195 1 . . . . . . . 5.24 1 2
1196 1 . . . . . . . 2.83 1 2
1197 1 . . . . . . . 3.19 1 2
1198 1 . . . . . . . 3.21 1 2
1199 1 . . . . . . . 3.92 1 2
1200 1 . . . . . . . 4.1 1 2
1201 1 . . . . . . . 2.87 1 2
1202 1 . . . . . . . 3.03 1 2
1203 1 . . . . . . . 2.77 1 2
1204 1 . . . . . . . 2.18 1 2
1205 1 . . . . . . . 3.11 1 2
1206 1 . . . . . . . 3.09 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -116.09999 -56.1 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
2 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N 105.7 165.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
3 PHI 1 1 16 TYR C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 20.0 100.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
4 PHI 1 1 17 GLY C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -117.8 -57.8 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
5 PSI 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 MET N 93.799995 153.8 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
6 PHI 1 1 18 GLU C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -143.7 -83.69999 . 19 MET . . 19 MET . . 19 MET . . 19 MET . 1 1
7 PSI 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 VAL N 110.7 170.7 . 19 MET . . 19 MET . . 19 MET . . 19 MET . 1 1
8 PHI 1 1 19 MET C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.0 -100.0 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
9 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLY N 105.6 165.6 . 20 VAL . . 20 VAL . . 20 VAL . . 20 VAL . 1 1
10 PHI 1 1 31 TRP C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -145.4 -85.4 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
11 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 HIS N 123.9 183.9 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
12 PHI 1 1 33 HIS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -92.1 -32.1 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
13 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLY N -73.4 -13.4 . 34 TYR . . 34 TYR . . 34 TYR . . 34 TYR . 1 1
14 PHI 1 1 34 TYR C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -92.8 -32.8 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
15 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 CYS N -68.899994 -8.9 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
16 PHI 1 1 36 CYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -131.7 -71.69999 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
17 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLY N -26.9 33.1 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
18 PHI 1 1 45 GLY C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -135.7 -75.7 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
19 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 TRP N 99.5 159.5 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
20 PHI 1 1 46 LYS C 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C -123.9 -63.899998 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 1
21 PSI 1 1 47 TRP N 1 1 47 TRP CA 1 1 47 TRP C 1 1 48 TYR N 96.1 156.09999 . 47 TRP . . 47 TRP . . 47 TRP . . 47 TRP . 1 1
22 PHI 1 1 47 TRP C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -143.5 -83.5 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1
23 PSI 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 CYS N 101.3 161.3 . 48 TYR . . 48 TYR . . 48 TYR . . 48 TYR . 1 1
24 PSI 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 GLN N -71.4 -11.4 . 50 PRO . . 50 PRO . . 50 PRO . . 50 PRO . 1 1
25 PHI 1 1 50 PRO C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -95.3 -35.3 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
26 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 CYS N -73.0 -13.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
27 PHI 1 1 52 CYS C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -91.8 -31.799997 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
28 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 ALA N -76.0 -16.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
29 PHI 1 1 53 THR C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -91.3 -31.299997 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
30 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ALA N -67.5 -7.5 . 54 ALA . . 54 ALA . . 54 ALA . . 54 ALA . 1 1
31 PHI 1 1 54 ALA C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -89.9 -29.9 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
32 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 MET N -70.6 -10.6 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
33 PHI 1 1 55 ALA C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -91.3 -31.299997 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
34 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 LYS N -70.9 -10.9 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
35 PHI 1 1 56 MET C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -92.0 -32.0 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
36 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ARG N -65.3 -5.3 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
37 PHI 1 1 57 LYS C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -92.6 -32.6 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
38 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ARG N -65.5 -5.5 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1
39 PHI 1 1 58 ARG C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -116.0 -56.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
40 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLY N -32.5 27.6 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 9.799 18.369 13.954 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.691 19.157 14.625 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.835 19.243 16.406 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 7.759 18.626 14.500 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.612 20.122 14.148 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 8.931 19.355 16.043 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 10.974 18.719 14.066 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 10.345 16.689 11.062 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 10.396 16.459 12.569 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 10.134 14.984 12.880 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 8.473 17.075 13.204 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 11.379 16.725 12.929 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 9.089 14.766 12.722 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 10.734 14.369 12.226 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 11.251 15.169 14.479 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 9.425 17.302 13.256 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 9.357 16.360 10.406 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 10.465 14.680 14.224 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 12.769 16.947 8.490 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 11.495 17.536 9.090 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 11.450 19.044 8.840 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 12.174 17.497 11.096 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 10.642 17.075 8.616 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 12.236 19.524 9.403 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 11.593 19.236 7.786 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 9.802 19.022 9.900 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 11.418 17.257 10.520 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 13.704 16.599 9.210 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 10.204 19.590 9.239 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 13.589 15.261 5.442 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 13.959 16.293 6.490 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 12.021 17.133 6.643 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 14.496 17.099 6.013 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 14.602 15.829 7.223 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 12.796 16.839 7.166 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 13.952 15.396 4.274 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 11.087 13.475 4.342 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 12.451 13.166 4.952 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 12.402 11.826 5.687 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 12.607 14.177 6.806 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 13.181 13.105 4.159 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 12.396 11.022 4.967 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 13.271 11.734 6.322 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 10.464 11.664 5.926 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 12.866 14.228 5.861 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 10.222 14.061 4.993 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 11.238 11.727 6.490 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 8.603 12.269 2.774 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 9.646 13.313 2.387 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 9.869 13.290 0.874 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 11.631 12.614 2.621 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 9.285 14.289 2.674 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 10.869 13.634 0.654 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 9.748 12.280 0.510 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 9.314 14.421 -0.627 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 10.903 13.076 3.087 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 7.427 12.394 2.434 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 8.941 14.130 0.209 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 7.233 9.716 2.790 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 8.137 10.187 3.912 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 9.992 11.191 3.732 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 8.716 9.349 4.270 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 7.524 10.559 4.720 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 9.044 11.238 3.489 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 6.209 10.337 2.506 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 TYR C C 6.382 6.639 1.361 1.00 . A A . 8 TYR C 1 1
1 67 1 1 8 TYR CA C 6.831 8.063 1.049 1.00 . A A . 8 TYR CA 1 1
1 68 1 1 8 TYR CB C 7.648 8.081 -0.244 1.00 . A A . 8 TYR CB 1 1
1 69 1 1 8 TYR CD1 C 8.359 10.440 -0.798 1.00 . A A . 8 TYR CD1 1 1
1 70 1 1 8 TYR CD2 C 6.529 9.504 -2.004 1.00 . A A . 8 TYR CD2 1 1
1 71 1 1 8 TYR CE1 C 8.236 11.615 -1.514 1.00 . A A . 8 TYR CE1 1 1
1 72 1 1 8 TYR CE2 C 6.399 10.675 -2.726 1.00 . A A . 8 TYR CE2 1 1
1 73 1 1 8 TYR CG C 7.510 9.365 -1.030 1.00 . A A . 8 TYR CG 1 1
1 74 1 1 8 TYR CZ C 7.255 11.727 -2.477 1.00 . A A . 8 TYR CZ 1 1
1 75 1 1 8 TYR H H 8.439 8.164 2.422 1.00 . A A . 8 TYR H 1 1
1 76 1 1 8 TYR HA H 5.957 8.684 0.919 1.00 . A A . 8 TYR HA 1 1
1 77 1 1 8 TYR HB2 H 8.692 7.951 -0.004 1.00 . A A . 8 TYR HB2 1 1
1 78 1 1 8 TYR HB3 H 7.325 7.267 -0.877 1.00 . A A . 8 TYR HB3 1 1
1 79 1 1 8 TYR HD1 H 9.127 10.349 -0.043 1.00 . A A . 8 TYR HD1 1 1
1 80 1 1 8 TYR HD2 H 5.860 8.677 -2.197 1.00 . A A . 8 TYR HD2 1 1
1 81 1 1 8 TYR HE1 H 8.905 12.440 -1.319 1.00 . A A . 8 TYR HE1 1 1
1 82 1 1 8 TYR HE2 H 5.630 10.763 -3.479 1.00 . A A . 8 TYR HE2 1 1
1 83 1 1 8 TYR HH H 7.833 13.499 -2.947 1.00 . A A . 8 TYR HH 1 1
1 84 1 1 8 TYR N N 7.613 8.615 2.149 1.00 . A A . 8 TYR N 1 1
1 85 1 1 8 TYR O O 5.199 6.384 1.590 1.00 . A A . 8 TYR O 1 1
1 86 1 1 8 TYR OH O 7.128 12.896 -3.192 1.00 . A A . 8 TYR OH 1 1
1 87 1 1 9 CYS C C 6.245 4.177 2.946 1.00 . A A . 9 CYS C 1 1
1 88 1 1 9 CYS CA C 7.041 4.314 1.652 1.00 . A A . 9 CYS CA 1 1
1 89 1 1 9 CYS CB C 8.338 3.508 1.750 1.00 . A A . 9 CYS CB 1 1
1 90 1 1 9 CYS H H 8.261 5.978 1.178 1.00 . A A . 9 CYS H 1 1
1 91 1 1 9 CYS HA H 6.449 3.928 0.837 1.00 . A A . 9 CYS HA 1 1
1 92 1 1 9 CYS HB2 H 8.891 3.618 0.828 1.00 . A A . 9 CYS HB2 1 1
1 93 1 1 9 CYS HB3 H 8.931 3.892 2.567 1.00 . A A . 9 CYS HB3 1 1
1 94 1 1 9 CYS N N 7.336 5.713 1.368 1.00 . A A . 9 CYS N 1 1
1 95 1 1 9 CYS O O 6.198 5.101 3.759 1.00 . A A . 9 CYS O 1 1
1 96 1 1 9 CYS SG S 8.087 1.727 2.035 1.00 . A A . 9 CYS SG 1 1
1 97 1 1 10 ILE C C 5.645 3.006 5.591 1.00 . A A . 10 ILE C 1 1
1 98 1 1 10 ILE CA C 4.829 2.760 4.326 1.00 . A A . 10 ILE CA 1 1
1 99 1 1 10 ILE CB C 4.295 1.315 4.347 1.00 . A A . 10 ILE CB 1 1
1 100 1 1 10 ILE CD1 C 5.134 -1.084 4.470 1.00 . A A . 10 ILE CD1 1 1
1 101 1 1 10 ILE CG1 C 5.417 0.330 4.013 1.00 . A A . 10 ILE CG1 1 1
1 102 1 1 10 ILE CG2 C 3.140 1.164 3.368 1.00 . A A . 10 ILE CG2 1 1
1 103 1 1 10 ILE H H 5.697 2.321 2.447 1.00 . A A . 10 ILE H 1 1
1 104 1 1 10 ILE HA H 3.985 3.434 4.319 1.00 . A A . 10 ILE HA 1 1
1 105 1 1 10 ILE HB H 3.925 1.106 5.339 1.00 . A A . 10 ILE HB 1 1
1 106 1 1 10 ILE HD11 H 5.854 -1.757 4.027 1.00 . A A . 10 ILE HD11 1 1
1 107 1 1 10 ILE HD12 H 5.207 -1.136 5.546 1.00 . A A . 10 ILE HD12 1 1
1 108 1 1 10 ILE HD13 H 4.139 -1.370 4.163 1.00 . A A . 10 ILE HD13 1 1
1 109 1 1 10 ILE HG12 H 5.563 0.309 2.944 1.00 . A A . 10 ILE HG12 1 1
1 110 1 1 10 ILE HG13 H 6.329 0.658 4.490 1.00 . A A . 10 ILE HG13 1 1
1 111 1 1 10 ILE HG21 H 2.208 1.134 3.913 1.00 . A A . 10 ILE HG21 1 1
1 112 1 1 10 ILE HG22 H 3.132 2.003 2.689 1.00 . A A . 10 ILE HG22 1 1
1 113 1 1 10 ILE HG23 H 3.260 0.248 2.809 1.00 . A A . 10 ILE HG23 1 1
1 114 1 1 10 ILE N N 5.622 3.018 3.131 1.00 . A A . 10 ILE N 1 1
1 115 1 1 10 ILE O O 5.100 3.368 6.634 1.00 . A A . 10 ILE O 1 1
1 116 1 1 11 CYS C C 8.093 4.498 6.867 1.00 . A A . 11 CYS C 1 1
1 117 1 1 11 CYS CA C 7.849 3.012 6.625 1.00 . A A . 11 CYS CA 1 1
1 118 1 1 11 CYS CB C 9.180 2.297 6.385 1.00 . A A . 11 CYS CB 1 1
1 119 1 1 11 CYS H H 7.331 2.521 4.631 1.00 . A A . 11 CYS H 1 1
1 120 1 1 11 CYS HA H 7.376 2.590 7.498 1.00 . A A . 11 CYS HA 1 1
1 121 1 1 11 CYS HB2 H 9.830 2.471 7.231 1.00 . A A . 11 CYS HB2 1 1
1 122 1 1 11 CYS HB3 H 8.999 1.237 6.289 1.00 . A A . 11 CYS HB3 1 1
1 123 1 1 11 CYS N N 6.955 2.810 5.490 1.00 . A A . 11 CYS N 1 1
1 124 1 1 11 CYS O O 8.927 4.875 7.689 1.00 . A A . 11 CYS O 1 1
1 125 1 1 11 CYS SG S 10.061 2.848 4.889 1.00 . A A . 11 CYS SG 1 1
1 126 1 1 12 ASN C C 8.939 7.218 6.051 1.00 . A A . 12 ASN C 1 1
1 127 1 1 12 ASN CA C 7.495 6.784 6.281 1.00 . A A . 12 ASN CA 1 1
1 128 1 1 12 ASN CB C 7.030 7.233 7.668 1.00 . A A . 12 ASN CB 1 1
1 129 1 1 12 ASN CG C 5.536 7.492 7.721 1.00 . A A . 12 ASN CG 1 1
1 130 1 1 12 ASN H H 6.709 4.978 5.506 1.00 . A A . 12 ASN H 1 1
1 131 1 1 12 ASN HA H 6.869 7.248 5.534 1.00 . A A . 12 ASN HA 1 1
1 132 1 1 12 ASN HB2 H 7.268 6.463 8.387 1.00 . A A . 12 ASN HB2 1 1
1 133 1 1 12 ASN HB3 H 7.544 8.143 7.937 1.00 . A A . 12 ASN HB3 1 1
1 134 1 1 12 ASN HD21 H 5.740 9.061 6.516 1.00 . A A . 12 ASN HD21 1 1
1 135 1 1 12 ASN HD22 H 4.129 8.719 7.039 1.00 . A A . 12 ASN HD22 1 1
1 136 1 1 12 ASN N N 7.358 5.338 6.145 1.00 . A A . 12 ASN N 1 1
1 137 1 1 12 ASN ND2 N 5.090 8.528 7.021 1.00 . A A . 12 ASN ND2 1 1
1 138 1 1 12 ASN O O 9.479 8.032 6.800 1.00 . A A . 12 ASN O 1 1
1 139 1 1 12 ASN OD1 O 4.793 6.768 8.384 1.00 . A A . 12 ASN OD1 1 1
1 140 1 1 13 GLN C C 11.051 7.516 3.253 1.00 . A A . 13 GLN C 1 1
1 141 1 1 13 GLN CA C 10.940 6.999 4.684 1.00 . A A . 13 GLN CA 1 1
1 142 1 1 13 GLN CB C 11.837 5.773 4.867 1.00 . A A . 13 GLN CB 1 1
1 143 1 1 13 GLN CD C 13.028 5.919 7.091 1.00 . A A . 13 GLN CD 1 1
1 144 1 1 13 GLN CG C 11.903 5.277 6.302 1.00 . A A . 13 GLN CG 1 1
1 145 1 1 13 GLN H H 9.075 6.026 4.452 1.00 . A A . 13 GLN H 1 1
1 146 1 1 13 GLN HA H 11.264 7.775 5.360 1.00 . A A . 13 GLN HA 1 1
1 147 1 1 13 GLN HB2 H 11.462 4.972 4.248 1.00 . A A . 13 GLN HB2 1 1
1 148 1 1 13 GLN HB3 H 12.838 6.024 4.550 1.00 . A A . 13 GLN HB3 1 1
1 149 1 1 13 GLN HE21 H 11.989 7.607 7.244 1.00 . A A . 13 GLN HE21 1 1
1 150 1 1 13 GLN HE22 H 13.546 7.612 7.994 1.00 . A A . 13 GLN HE22 1 1
1 151 1 1 13 GLN HG2 H 10.967 5.503 6.791 1.00 . A A . 13 GLN HG2 1 1
1 152 1 1 13 GLN HG3 H 12.054 4.208 6.293 1.00 . A A . 13 GLN HG3 1 1
1 153 1 1 13 GLN N N 9.558 6.668 5.012 1.00 . A A . 13 GLN N 1 1
1 154 1 1 13 GLN NE2 N 12.836 7.173 7.482 1.00 . A A . 13 GLN NE2 1 1
1 155 1 1 13 GLN O O 10.163 7.293 2.430 1.00 . A A . 13 GLN O 1 1
1 156 1 1 13 GLN OE1 O 14.058 5.294 7.345 1.00 . A A . 13 GLN OE1 1 1
1 157 1 1 14 VAL C C 12.314 7.666 0.570 1.00 . A A . 14 VAL C 1 1
1 158 1 1 14 VAL CA C 12.376 8.757 1.632 1.00 . A A . 14 VAL CA 1 1
1 159 1 1 14 VAL CB C 13.740 9.468 1.544 1.00 . A A . 14 VAL CB 1 1
1 160 1 1 14 VAL CG1 C 13.726 10.755 2.354 1.00 . A A . 14 VAL CG1 1 1
1 161 1 1 14 VAL CG2 C 14.853 8.544 2.016 1.00 . A A . 14 VAL CG2 1 1
1 162 1 1 14 VAL H H 12.820 8.354 3.662 1.00 . A A . 14 VAL H 1 1
1 163 1 1 14 VAL HA H 11.602 9.484 1.433 1.00 . A A . 14 VAL HA 1 1
1 164 1 1 14 VAL HB H 13.926 9.721 0.510 1.00 . A A . 14 VAL HB 1 1
1 165 1 1 14 VAL HG11 H 14.689 11.238 2.278 1.00 . A A . 14 VAL HG11 1 1
1 166 1 1 14 VAL HG12 H 12.960 11.413 1.970 1.00 . A A . 14 VAL HG12 1 1
1 167 1 1 14 VAL HG13 H 13.519 10.527 3.389 1.00 . A A . 14 VAL HG13 1 1
1 168 1 1 14 VAL HG21 H 15.511 9.085 2.679 1.00 . A A . 14 VAL HG21 1 1
1 169 1 1 14 VAL HG22 H 14.425 7.702 2.541 1.00 . A A . 14 VAL HG22 1 1
1 170 1 1 14 VAL HG23 H 15.412 8.189 1.164 1.00 . A A . 14 VAL HG23 1 1
1 171 1 1 14 VAL N N 12.148 8.209 2.964 1.00 . A A . 14 VAL N 1 1
1 172 1 1 14 VAL O O 12.417 6.479 0.878 1.00 . A A . 14 VAL O 1 1
1 173 1 1 15 SER C C 13.455 6.832 -2.350 1.00 . A A . 15 SER C 1 1
1 174 1 1 15 SER CA C 12.067 7.132 -1.792 1.00 . A A . 15 SER CA 1 1
1 175 1 1 15 SER CB C 11.170 7.688 -2.900 1.00 . A A . 15 SER CB 1 1
1 176 1 1 15 SER H H 12.070 9.036 -0.866 1.00 . A A . 15 SER H 1 1
1 177 1 1 15 SER HA H 11.636 6.216 -1.418 1.00 . A A . 15 SER HA 1 1
1 178 1 1 15 SER HB2 H 11.475 8.696 -3.135 1.00 . A A . 15 SER HB2 1 1
1 179 1 1 15 SER HB3 H 11.263 7.069 -3.780 1.00 . A A . 15 SER HB3 1 1
1 180 1 1 15 SER HG H 9.273 7.276 -3.164 1.00 . A A . 15 SER HG 1 1
1 181 1 1 15 SER N N 12.146 8.076 -0.683 1.00 . A A . 15 SER N 1 1
1 182 1 1 15 SER O O 13.925 7.502 -3.269 1.00 . A A . 15 SER O 1 1
1 183 1 1 15 SER OG O 9.812 7.705 -2.495 1.00 . A A . 15 SER OG 1 1
1 184 1 1 16 TYR C C 15.463 3.972 -2.671 1.00 . A A . 16 TYR C 1 1
1 185 1 1 16 TYR CA C 15.440 5.430 -2.224 1.00 . A A . 16 TYR CA 1 1
1 186 1 1 16 TYR CB C 16.452 5.646 -1.098 1.00 . A A . 16 TYR CB 1 1
1 187 1 1 16 TYR CD1 C 16.923 3.404 -0.035 1.00 . A A . 16 TYR CD1 1 1
1 188 1 1 16 TYR CD2 C 15.586 4.964 1.174 1.00 . A A . 16 TYR CD2 1 1
1 189 1 1 16 TYR CE1 C 16.803 2.494 0.997 1.00 . A A . 16 TYR CE1 1 1
1 190 1 1 16 TYR CE2 C 15.462 4.060 2.212 1.00 . A A . 16 TYR CE2 1 1
1 191 1 1 16 TYR CG C 16.318 4.653 0.035 1.00 . A A . 16 TYR CG 1 1
1 192 1 1 16 TYR CZ C 16.072 2.826 2.119 1.00 . A A . 16 TYR CZ 1 1
1 193 1 1 16 TYR H H 13.678 5.323 -1.057 1.00 . A A . 16 TYR H 1 1
1 194 1 1 16 TYR HA H 15.710 6.056 -3.062 1.00 . A A . 16 TYR HA 1 1
1 195 1 1 16 TYR HB2 H 17.450 5.558 -1.498 1.00 . A A . 16 TYR HB2 1 1
1 196 1 1 16 TYR HB3 H 16.319 6.637 -0.688 1.00 . A A . 16 TYR HB3 1 1
1 197 1 1 16 TYR HD1 H 17.495 3.147 -0.914 1.00 . A A . 16 TYR HD1 1 1
1 198 1 1 16 TYR HD2 H 15.109 5.931 1.244 1.00 . A A . 16 TYR HD2 1 1
1 199 1 1 16 TYR HE1 H 17.281 1.528 0.925 1.00 . A A . 16 TYR HE1 1 1
1 200 1 1 16 TYR HE2 H 14.889 4.320 3.089 1.00 . A A . 16 TYR HE2 1 1
1 201 1 1 16 TYR HH H 16.816 1.735 3.515 1.00 . A A . 16 TYR HH 1 1
1 202 1 1 16 TYR N N 14.105 5.819 -1.786 1.00 . A A . 16 TYR N 1 1
1 203 1 1 16 TYR O O 14.456 3.271 -2.594 1.00 . A A . 16 TYR O 1 1
1 204 1 1 16 TYR OH O 15.949 1.923 3.149 1.00 . A A . 16 TYR OH 1 1
1 205 1 1 17 GLY C C 15.669 1.751 -4.569 1.00 . A A . 17 GLY C 1 1
1 206 1 1 17 GLY CA C 16.758 2.149 -3.593 1.00 . A A . 17 GLY CA 1 1
1 207 1 1 17 GLY H H 17.394 4.126 -3.179 1.00 . A A . 17 GLY H 1 1
1 208 1 1 17 GLY HA2 H 17.718 2.033 -4.073 1.00 . A A . 17 GLY HA2 1 1
1 209 1 1 17 GLY HA3 H 16.714 1.494 -2.735 1.00 . A A . 17 GLY HA3 1 1
1 210 1 1 17 GLY N N 16.623 3.522 -3.140 1.00 . A A . 17 GLY N 1 1
1 211 1 1 17 GLY O O 14.789 2.551 -4.886 1.00 . A A . 17 GLY O 1 1
1 212 1 1 18 GLU C C 13.335 0.097 -5.412 1.00 . A A . 18 GLU C 1 1
1 213 1 1 18 GLU CA C 14.742 0.012 -5.997 1.00 . A A . 18 GLU CA 1 1
1 214 1 1 18 GLU CB C 15.060 -1.434 -6.382 1.00 . A A . 18 GLU CB 1 1
1 215 1 1 18 GLU CD C 15.793 -2.812 -8.368 1.00 . A A . 18 GLU CD 1 1
1 216 1 1 18 GLU CG C 16.021 -1.555 -7.552 1.00 . A A . 18 GLU CG 1 1
1 217 1 1 18 GLU H H 16.456 -0.077 -4.758 1.00 . A A . 18 GLU H 1 1
1 218 1 1 18 GLU HA H 14.789 0.629 -6.881 1.00 . A A . 18 GLU HA 1 1
1 219 1 1 18 GLU HB2 H 15.496 -1.934 -5.530 1.00 . A A . 18 GLU HB2 1 1
1 220 1 1 18 GLU HB3 H 14.139 -1.933 -6.648 1.00 . A A . 18 GLU HB3 1 1
1 221 1 1 18 GLU HG2 H 15.894 -0.698 -8.197 1.00 . A A . 18 GLU HG2 1 1
1 222 1 1 18 GLU HG3 H 17.032 -1.569 -7.171 1.00 . A A . 18 GLU HG3 1 1
1 223 1 1 18 GLU N N 15.730 0.513 -5.048 1.00 . A A . 18 GLU N 1 1
1 224 1 1 18 GLU O O 13.010 -0.593 -4.447 1.00 . A A . 18 GLU O 1 1
1 225 1 1 18 GLU OE1 O 15.829 -3.915 -7.783 1.00 . A A . 18 GLU OE1 1 1
1 226 1 1 18 GLU OE2 O 15.578 -2.693 -9.593 1.00 . A A . 18 GLU OE2 1 1
1 227 1 1 19 MET C C 10.139 0.711 -6.625 1.00 . A A . 19 MET C 1 1
1 228 1 1 19 MET CA C 11.132 1.124 -5.543 1.00 . A A . 19 MET CA 1 1
1 229 1 1 19 MET CB C 10.889 2.580 -5.140 1.00 . A A . 19 MET CB 1 1
1 230 1 1 19 MET CE C 9.384 3.428 -2.359 1.00 . A A . 19 MET CE 1 1
1 231 1 1 19 MET CG C 11.651 3.000 -3.894 1.00 . A A . 19 MET CG 1 1
1 232 1 1 19 MET H H 12.821 1.472 -6.771 1.00 . A A . 19 MET H 1 1
1 233 1 1 19 MET HA H 10.990 0.492 -4.680 1.00 . A A . 19 MET HA 1 1
1 234 1 1 19 MET HB2 H 11.190 3.222 -5.954 1.00 . A A . 19 MET HB2 1 1
1 235 1 1 19 MET HB3 H 9.834 2.718 -4.954 1.00 . A A . 19 MET HB3 1 1
1 236 1 1 19 MET HE1 H 9.687 2.760 -1.566 1.00 . A A . 19 MET HE1 1 1
1 237 1 1 19 MET HE2 H 8.663 4.136 -1.977 1.00 . A A . 19 MET HE2 1 1
1 238 1 1 19 MET HE3 H 8.939 2.856 -3.161 1.00 . A A . 19 MET HE3 1 1
1 239 1 1 19 MET HG2 H 11.761 2.142 -3.248 1.00 . A A . 19 MET HG2 1 1
1 240 1 1 19 MET HG3 H 12.628 3.353 -4.189 1.00 . A A . 19 MET HG3 1 1
1 241 1 1 19 MET N N 12.505 0.949 -6.005 1.00 . A A . 19 MET N 1 1
1 242 1 1 19 MET O O 10.416 0.837 -7.817 1.00 . A A . 19 MET O 1 1
1 243 1 1 19 MET SD S 10.816 4.309 -2.977 1.00 . A A . 19 MET SD 1 1
1 244 1 1 20 VAL C C 6.718 0.687 -7.045 1.00 . A A . 20 VAL C 1 1
1 245 1 1 20 VAL CA C 7.945 -0.214 -7.132 1.00 . A A . 20 VAL CA 1 1
1 246 1 1 20 VAL CB C 7.519 -1.670 -6.864 1.00 . A A . 20 VAL CB 1 1
1 247 1 1 20 VAL CG1 C 7.070 -1.838 -5.421 1.00 . A A . 20 VAL CG1 1 1
1 248 1 1 20 VAL CG2 C 6.418 -2.088 -7.827 1.00 . A A . 20 VAL CG2 1 1
1 249 1 1 20 VAL H H 8.817 0.141 -5.236 1.00 . A A . 20 VAL H 1 1
1 250 1 1 20 VAL HA H 8.351 -0.158 -8.131 1.00 . A A . 20 VAL HA 1 1
1 251 1 1 20 VAL HB H 8.374 -2.309 -7.029 1.00 . A A . 20 VAL HB 1 1
1 252 1 1 20 VAL HG11 H 7.002 -2.890 -5.186 1.00 . A A . 20 VAL HG11 1 1
1 253 1 1 20 VAL HG12 H 7.785 -1.366 -4.763 1.00 . A A . 20 VAL HG12 1 1
1 254 1 1 20 VAL HG13 H 6.102 -1.377 -5.290 1.00 . A A . 20 VAL HG13 1 1
1 255 1 1 20 VAL HG21 H 6.082 -1.226 -8.384 1.00 . A A . 20 VAL HG21 1 1
1 256 1 1 20 VAL HG22 H 6.799 -2.832 -8.510 1.00 . A A . 20 VAL HG22 1 1
1 257 1 1 20 VAL HG23 H 5.590 -2.501 -7.270 1.00 . A A . 20 VAL HG23 1 1
1 258 1 1 20 VAL N N 8.980 0.217 -6.200 1.00 . A A . 20 VAL N 1 1
1 259 1 1 20 VAL O O 5.996 0.676 -6.049 1.00 . A A . 20 VAL O 1 1
1 260 1 1 21 GLY C C 4.030 1.623 -8.244 1.00 . A A . 21 GLY C 1 1
1 261 1 1 21 GLY CA C 5.347 2.364 -8.120 1.00 . A A . 21 GLY CA 1 1
1 262 1 1 21 GLY H H 7.098 1.434 -8.863 1.00 . A A . 21 GLY H 1 1
1 263 1 1 21 GLY HA2 H 5.339 2.942 -7.208 1.00 . A A . 21 GLY HA2 1 1
1 264 1 1 21 GLY HA3 H 5.449 3.036 -8.960 1.00 . A A . 21 GLY HA3 1 1
1 265 1 1 21 GLY N N 6.488 1.467 -8.097 1.00 . A A . 21 GLY N 1 1
1 266 1 1 21 GLY O O 3.815 0.880 -9.201 1.00 . A A . 21 GLY O 1 1
1 267 1 1 22 CYS C C 1.115 1.411 -8.592 1.00 . A A . 22 CYS C 1 1
1 268 1 1 22 CYS CA C 1.845 1.169 -7.273 1.00 . A A . 22 CYS CA 1 1
1 269 1 1 22 CYS CB C 0.994 1.675 -6.107 1.00 . A A . 22 CYS CB 1 1
1 270 1 1 22 CYS H H 3.376 2.429 -6.534 1.00 . A A . 22 CYS H 1 1
1 271 1 1 22 CYS HA H 2.007 0.108 -7.156 1.00 . A A . 22 CYS HA 1 1
1 272 1 1 22 CYS HB2 H 1.553 1.565 -5.189 1.00 . A A . 22 CYS HB2 1 1
1 273 1 1 22 CYS HB3 H 0.769 2.719 -6.262 1.00 . A A . 22 CYS HB3 1 1
1 274 1 1 22 CYS N N 3.147 1.824 -7.272 1.00 . A A . 22 CYS N 1 1
1 275 1 1 22 CYS O O 1.047 2.541 -9.077 1.00 . A A . 22 CYS O 1 1
1 276 1 1 22 CYS SG S -0.586 0.790 -5.900 1.00 . A A . 22 CYS SG 1 1
1 277 1 1 23 ASP C C -1.252 1.494 -10.343 1.00 . A A . 23 ASP C 1 1
1 278 1 1 23 ASP CA C -0.153 0.440 -10.427 1.00 . A A . 23 ASP CA 1 1
1 279 1 1 23 ASP CB C -0.758 -0.916 -10.797 1.00 . A A . 23 ASP CB 1 1
1 280 1 1 23 ASP CG C -1.786 -0.808 -11.906 1.00 . A A . 23 ASP CG 1 1
1 281 1 1 23 ASP H H 0.660 -0.530 -8.730 1.00 . A A . 23 ASP H 1 1
1 282 1 1 23 ASP HA H 0.550 0.731 -11.193 1.00 . A A . 23 ASP HA 1 1
1 283 1 1 23 ASP HB2 H 0.031 -1.577 -11.126 1.00 . A A . 23 ASP HB2 1 1
1 284 1 1 23 ASP HB3 H -1.236 -1.339 -9.926 1.00 . A A . 23 ASP HB3 1 1
1 285 1 1 23 ASP N N 0.572 0.343 -9.166 1.00 . A A . 23 ASP N 1 1
1 286 1 1 23 ASP O O -1.551 2.173 -11.325 1.00 . A A . 23 ASP O 1 1
1 287 1 1 23 ASP OD1 O -2.745 -0.023 -11.752 1.00 . A A . 23 ASP OD1 1 1
1 288 1 1 23 ASP OD2 O -1.631 -1.509 -12.928 1.00 . A A . 23 ASP OD2 1 1
1 289 1 1 24 ASN C C -2.347 3.995 -8.737 1.00 . A A . 24 ASN C 1 1
1 290 1 1 24 ASN CA C -2.918 2.596 -8.952 1.00 . A A . 24 ASN CA 1 1
1 291 1 1 24 ASN CB C -3.772 2.192 -7.749 1.00 . A A . 24 ASN CB 1 1
1 292 1 1 24 ASN CG C -5.122 2.884 -7.739 1.00 . A A . 24 ASN CG 1 1
1 293 1 1 24 ASN H H -1.569 1.055 -8.418 1.00 . A A . 24 ASN H 1 1
1 294 1 1 24 ASN HA H -3.538 2.605 -9.836 1.00 . A A . 24 ASN HA 1 1
1 295 1 1 24 ASN HB2 H -3.937 1.125 -7.774 1.00 . A A . 24 ASN HB2 1 1
1 296 1 1 24 ASN HB3 H -3.249 2.450 -6.840 1.00 . A A . 24 ASN HB3 1 1
1 297 1 1 24 ASN HD21 H -5.149 2.858 -5.751 1.00 . A A . 24 ASN HD21 1 1
1 298 1 1 24 ASN HD22 H -6.523 3.577 -6.512 1.00 . A A . 24 ASN HD22 1 1
1 299 1 1 24 ASN N N -1.851 1.625 -9.164 1.00 . A A . 24 ASN N 1 1
1 300 1 1 24 ASN ND2 N -5.651 3.131 -6.547 1.00 . A A . 24 ASN ND2 1 1
1 301 1 1 24 ASN O O -1.861 4.317 -7.654 1.00 . A A . 24 ASN O 1 1
1 302 1 1 24 ASN OD1 O -5.681 3.192 -8.792 1.00 . A A . 24 ASN OD1 1 1
1 303 1 1 25 GLN C C -2.562 6.951 -8.564 1.00 . A A . 25 GLN C 1 1
1 304 1 1 25 GLN CA C -1.898 6.183 -9.702 1.00 . A A . 25 GLN CA 1 1
1 305 1 1 25 GLN CB C -2.130 6.911 -11.028 1.00 . A A . 25 GLN CB 1 1
1 306 1 1 25 GLN CD C -0.531 5.318 -12.165 1.00 . A A . 25 GLN CD 1 1
1 307 1 1 25 GLN CG C -0.984 6.758 -12.014 1.00 . A A . 25 GLN CG 1 1
1 308 1 1 25 GLN H H -2.809 4.504 -10.614 1.00 . A A . 25 GLN H 1 1
1 309 1 1 25 GLN HA H -0.837 6.129 -9.513 1.00 . A A . 25 GLN HA 1 1
1 310 1 1 25 GLN HB2 H -3.026 6.522 -11.487 1.00 . A A . 25 GLN HB2 1 1
1 311 1 1 25 GLN HB3 H -2.265 7.964 -10.828 1.00 . A A . 25 GLN HB3 1 1
1 312 1 1 25 GLN HE21 H -1.471 5.180 -13.911 1.00 . A A . 25 GLN HE21 1 1
1 313 1 1 25 GLN HE22 H -0.643 3.756 -13.389 1.00 . A A . 25 GLN HE22 1 1
1 314 1 1 25 GLN HG2 H -1.305 7.120 -12.979 1.00 . A A . 25 GLN HG2 1 1
1 315 1 1 25 GLN HG3 H -0.148 7.348 -11.669 1.00 . A A . 25 GLN HG3 1 1
1 316 1 1 25 GLN N N -2.410 4.820 -9.777 1.00 . A A . 25 GLN N 1 1
1 317 1 1 25 GLN NE2 N -0.922 4.687 -13.266 1.00 . A A . 25 GLN NE2 1 1
1 318 1 1 25 GLN O O -1.968 7.864 -7.989 1.00 . A A . 25 GLN O 1 1
1 319 1 1 25 GLN OE1 O 0.161 4.779 -11.301 1.00 . A A . 25 GLN OE1 1 1
1 320 1 1 26 ASP C C -3.858 7.013 -5.827 1.00 . A A . 26 ASP C 1 1
1 321 1 1 26 ASP CA C -4.540 7.230 -7.174 1.00 . A A . 26 ASP CA 1 1
1 322 1 1 26 ASP CB C -5.974 6.701 -7.125 1.00 . A A . 26 ASP CB 1 1
1 323 1 1 26 ASP CG C -6.648 6.725 -8.483 1.00 . A A . 26 ASP CG 1 1
1 324 1 1 26 ASP H H -4.216 5.842 -8.740 1.00 . A A . 26 ASP H 1 1
1 325 1 1 26 ASP HA H -4.564 8.288 -7.385 1.00 . A A . 26 ASP HA 1 1
1 326 1 1 26 ASP HB2 H -5.963 5.681 -6.768 1.00 . A A . 26 ASP HB2 1 1
1 327 1 1 26 ASP HB3 H -6.552 7.309 -6.445 1.00 . A A . 26 ASP HB3 1 1
1 328 1 1 26 ASP N N -3.796 6.576 -8.244 1.00 . A A . 26 ASP N 1 1
1 329 1 1 26 ASP O O -4.071 7.774 -4.882 1.00 . A A . 26 ASP O 1 1
1 330 1 1 26 ASP OD1 O -6.643 7.794 -9.127 1.00 . A A . 26 ASP OD1 1 1
1 331 1 1 26 ASP OD2 O -7.180 5.675 -8.901 1.00 . A A . 26 ASP OD2 1 1
1 332 1 1 27 CYS C C -1.640 6.891 -3.946 1.00 . A A . 27 CYS C 1 1
1 333 1 1 27 CYS CA C -2.326 5.652 -4.514 1.00 . A A . 27 CYS CA 1 1
1 334 1 1 27 CYS CB C -1.290 4.555 -4.769 1.00 . A A . 27 CYS CB 1 1
1 335 1 1 27 CYS H H -2.909 5.401 -6.533 1.00 . A A . 27 CYS H 1 1
1 336 1 1 27 CYS HA H -3.047 5.294 -3.796 1.00 . A A . 27 CYS HA 1 1
1 337 1 1 27 CYS HB2 H -1.684 3.862 -5.499 1.00 . A A . 27 CYS HB2 1 1
1 338 1 1 27 CYS HB3 H -0.388 5.004 -5.157 1.00 . A A . 27 CYS HB3 1 1
1 339 1 1 27 CYS N N -3.038 5.971 -5.745 1.00 . A A . 27 CYS N 1 1
1 340 1 1 27 CYS O O -0.989 7.654 -4.660 1.00 . A A . 27 CYS O 1 1
1 341 1 1 27 CYS SG S -0.840 3.598 -3.285 1.00 . A A . 27 CYS SG 1 1
1 342 1 1 28 PRO C C 0.327 8.138 -1.846 1.00 . A A . 28 PRO C 1 1
1 343 1 1 28 PRO CA C -1.192 8.243 -1.935 1.00 . A A . 28 PRO CA 1 1
1 344 1 1 28 PRO CB C -1.815 8.176 -0.539 1.00 . A A . 28 PRO CB 1 1
1 345 1 1 28 PRO CD C -2.552 6.230 -1.716 1.00 . A A . 28 PRO CD 1 1
1 346 1 1 28 PRO CG C -2.175 6.742 -0.353 1.00 . A A . 28 PRO CG 1 1
1 347 1 1 28 PRO HA H -1.460 9.177 -2.407 1.00 . A A . 28 PRO HA 1 1
1 348 1 1 28 PRO HB2 H -1.092 8.500 0.197 1.00 . A A . 28 PRO HB2 1 1
1 349 1 1 28 PRO HB3 H -2.687 8.810 -0.499 1.00 . A A . 28 PRO HB3 1 1
1 350 1 1 28 PRO HD2 H -2.255 5.198 -1.827 1.00 . A A . 28 PRO HD2 1 1
1 351 1 1 28 PRO HD3 H -3.614 6.339 -1.880 1.00 . A A . 28 PRO HD3 1 1
1 352 1 1 28 PRO HG2 H -1.327 6.197 0.031 1.00 . A A . 28 PRO HG2 1 1
1 353 1 1 28 PRO HG3 H -3.014 6.659 0.322 1.00 . A A . 28 PRO HG3 1 1
1 354 1 1 28 PRO N N -1.789 7.098 -2.629 1.00 . A A . 28 PRO N 1 1
1 355 1 1 28 PRO O O 1.015 9.135 -1.623 1.00 . A A . 28 PRO O 1 1
1 356 1 1 29 ILE C C 2.848 6.404 -3.350 1.00 . A A . 29 ILE C 1 1
1 357 1 1 29 ILE CA C 2.281 6.694 -1.965 1.00 . A A . 29 ILE CA 1 1
1 358 1 1 29 ILE CB C 2.624 5.522 -1.027 1.00 . A A . 29 ILE CB 1 1
1 359 1 1 29 ILE CD1 C 2.023 4.478 1.215 1.00 . A A . 29 ILE CD1 1 1
1 360 1 1 29 ILE CG1 C 1.908 5.688 0.315 1.00 . A A . 29 ILE CG1 1 1
1 361 1 1 29 ILE CG2 C 4.129 5.429 -0.822 1.00 . A A . 29 ILE CG2 1 1
1 362 1 1 29 ILE H H 0.244 6.172 -2.198 1.00 . A A . 29 ILE H 1 1
1 363 1 1 29 ILE HA H 2.748 7.588 -1.576 1.00 . A A . 29 ILE HA 1 1
1 364 1 1 29 ILE HB H 2.291 4.607 -1.494 1.00 . A A . 29 ILE HB 1 1
1 365 1 1 29 ILE HD11 H 1.480 4.657 2.132 1.00 . A A . 29 ILE HD11 1 1
1 366 1 1 29 ILE HD12 H 1.612 3.615 0.714 1.00 . A A . 29 ILE HD12 1 1
1 367 1 1 29 ILE HD13 H 3.064 4.298 1.445 1.00 . A A . 29 ILE HD13 1 1
1 368 1 1 29 ILE HG12 H 2.328 6.531 0.839 1.00 . A A . 29 ILE HG12 1 1
1 369 1 1 29 ILE HG13 H 0.858 5.869 0.134 1.00 . A A . 29 ILE HG13 1 1
1 370 1 1 29 ILE HG21 H 4.601 5.144 -1.751 1.00 . A A . 29 ILE HG21 1 1
1 371 1 1 29 ILE HG22 H 4.508 6.390 -0.507 1.00 . A A . 29 ILE HG22 1 1
1 372 1 1 29 ILE HG23 H 4.345 4.690 -0.066 1.00 . A A . 29 ILE HG23 1 1
1 373 1 1 29 ILE N N 0.844 6.927 -2.023 1.00 . A A . 29 ILE N 1 1
1 374 1 1 29 ILE O O 3.796 7.053 -3.791 1.00 . A A . 29 ILE O 1 1
1 375 1 1 30 GLU C C 4.211 4.798 -5.388 1.00 . A A . 30 GLU C 1 1
1 376 1 1 30 GLU CA C 2.706 5.052 -5.369 1.00 . A A . 30 GLU CA 1 1
1 377 1 1 30 GLU CB C 2.350 6.148 -6.375 1.00 . A A . 30 GLU CB 1 1
1 378 1 1 30 GLU CD C 2.763 6.798 -8.781 1.00 . A A . 30 GLU CD 1 1
1 379 1 1 30 GLU CG C 2.394 5.683 -7.821 1.00 . A A . 30 GLU CG 1 1
1 380 1 1 30 GLU H H 1.508 4.946 -3.626 1.00 . A A . 30 GLU H 1 1
1 381 1 1 30 GLU HA H 2.196 4.142 -5.646 1.00 . A A . 30 GLU HA 1 1
1 382 1 1 30 GLU HB2 H 1.353 6.504 -6.163 1.00 . A A . 30 GLU HB2 1 1
1 383 1 1 30 GLU HB3 H 3.046 6.965 -6.261 1.00 . A A . 30 GLU HB3 1 1
1 384 1 1 30 GLU HG2 H 3.126 4.895 -7.911 1.00 . A A . 30 GLU HG2 1 1
1 385 1 1 30 GLU HG3 H 1.421 5.302 -8.093 1.00 . A A . 30 GLU HG3 1 1
1 386 1 1 30 GLU N N 2.260 5.427 -4.032 1.00 . A A . 30 GLU N 1 1
1 387 1 1 30 GLU O O 4.861 4.936 -6.425 1.00 . A A . 30 GLU O 1 1
1 388 1 1 30 GLU OE1 O 3.866 7.365 -8.634 1.00 . A A . 30 GLU OE1 1 1
1 389 1 1 30 GLU OE2 O 1.950 7.103 -9.678 1.00 . A A . 30 GLU OE2 1 1
1 390 1 1 31 TRP C C 6.491 3.388 -2.838 1.00 . A A . 31 TRP C 1 1
1 391 1 1 31 TRP CA C 6.185 4.155 -4.120 1.00 . A A . 31 TRP CA 1 1
1 392 1 1 31 TRP CB C 6.979 5.462 -4.148 1.00 . A A . 31 TRP CB 1 1
1 393 1 1 31 TRP CD1 C 6.143 7.210 -5.825 1.00 . A A . 31 TRP CD1 1 1
1 394 1 1 31 TRP CD2 C 7.717 5.837 -6.634 1.00 . A A . 31 TRP CD2 1 1
1 395 1 1 31 TRP CE2 C 7.347 6.743 -7.647 1.00 . A A . 31 TRP CE2 1 1
1 396 1 1 31 TRP CE3 C 8.695 4.879 -6.912 1.00 . A A . 31 TRP CE3 1 1
1 397 1 1 31 TRP CG C 6.936 6.154 -5.477 1.00 . A A . 31 TRP CG 1 1
1 398 1 1 31 TRP CH2 C 8.875 5.766 -9.160 1.00 . A A . 31 TRP CH2 1 1
1 399 1 1 31 TRP CZ2 C 7.920 6.715 -8.916 1.00 . A A . 31 TRP CZ2 1 1
1 400 1 1 31 TRP CZ3 C 9.263 4.852 -8.171 1.00 . A A . 31 TRP CZ3 1 1
1 401 1 1 31 TRP H H 4.187 4.335 -3.444 1.00 . A A . 31 TRP H 1 1
1 402 1 1 31 TRP HA H 6.476 3.549 -4.966 1.00 . A A . 31 TRP HA 1 1
1 403 1 1 31 TRP HB2 H 6.576 6.137 -3.408 1.00 . A A . 31 TRP HB2 1 1
1 404 1 1 31 TRP HB3 H 8.013 5.252 -3.914 1.00 . A A . 31 TRP HB3 1 1
1 405 1 1 31 TRP HD1 H 5.434 7.683 -5.163 1.00 . A A . 31 TRP HD1 1 1
1 406 1 1 31 TRP HE1 H 5.941 8.300 -7.610 1.00 . A A . 31 TRP HE1 1 1
1 407 1 1 31 TRP HE3 H 9.008 4.166 -6.163 1.00 . A A . 31 TRP HE3 1 1
1 408 1 1 31 TRP HH2 H 9.345 5.708 -10.130 1.00 . A A . 31 TRP HH2 1 1
1 409 1 1 31 TRP HZ2 H 7.632 7.413 -9.689 1.00 . A A . 31 TRP HZ2 1 1
1 410 1 1 31 TRP HZ3 H 10.020 4.118 -8.405 1.00 . A A . 31 TRP HZ3 1 1
1 411 1 1 31 TRP N N 4.757 4.427 -4.236 1.00 . A A . 31 TRP N 1 1
1 412 1 1 31 TRP NE1 N 6.385 7.569 -7.129 1.00 . A A . 31 TRP NE1 1 1
1 413 1 1 31 TRP O O 6.441 3.947 -1.742 1.00 . A A . 31 TRP O 1 1
1 414 1 1 32 PHE C C 8.440 0.526 -2.044 1.00 . A A . 32 PHE C 1 1
1 415 1 1 32 PHE CA C 7.119 1.261 -1.835 1.00 . A A . 32 PHE CA 1 1
1 416 1 1 32 PHE CB C 5.994 0.253 -1.594 1.00 . A A . 32 PHE CB 1 1
1 417 1 1 32 PHE CD1 C 4.023 1.544 -2.459 1.00 . A A . 32 PHE CD1 1 1
1 418 1 1 32 PHE CD2 C 4.005 0.840 -0.180 1.00 . A A . 32 PHE CD2 1 1
1 419 1 1 32 PHE CE1 C 2.783 2.132 -2.290 1.00 . A A . 32 PHE CE1 1 1
1 420 1 1 32 PHE CE2 C 2.766 1.426 -0.006 1.00 . A A . 32 PHE CE2 1 1
1 421 1 1 32 PHE CG C 4.647 0.892 -1.407 1.00 . A A . 32 PHE CG 1 1
1 422 1 1 32 PHE CZ C 2.155 2.074 -1.062 1.00 . A A . 32 PHE CZ 1 1
1 423 1 1 32 PHE H H 6.829 1.716 -3.882 1.00 . A A . 32 PHE H 1 1
1 424 1 1 32 PHE HA H 7.210 1.900 -0.970 1.00 . A A . 32 PHE HA 1 1
1 425 1 1 32 PHE HB2 H 5.930 -0.413 -2.441 1.00 . A A . 32 PHE HB2 1 1
1 426 1 1 32 PHE HB3 H 6.217 -0.319 -0.706 1.00 . A A . 32 PHE HB3 1 1
1 427 1 1 32 PHE HD1 H 4.514 1.590 -3.420 1.00 . A A . 32 PHE HD1 1 1
1 428 1 1 32 PHE HD2 H 4.482 0.335 0.647 1.00 . A A . 32 PHE HD2 1 1
1 429 1 1 32 PHE HE1 H 2.309 2.638 -3.118 1.00 . A A . 32 PHE HE1 1 1
1 430 1 1 32 PHE HE2 H 2.276 1.380 0.955 1.00 . A A . 32 PHE HE2 1 1
1 431 1 1 32 PHE HZ H 1.186 2.532 -0.928 1.00 . A A . 32 PHE HZ 1 1
1 432 1 1 32 PHE N N 6.806 2.105 -2.982 1.00 . A A . 32 PHE N 1 1
1 433 1 1 32 PHE O O 8.767 0.120 -3.160 1.00 . A A . 32 PHE O 1 1
1 434 1 1 33 HIS C C 10.287 -1.818 -1.303 1.00 . A A . 33 HIS C 1 1
1 435 1 1 33 HIS CA C 10.480 -0.329 -1.028 1.00 . A A . 33 HIS CA 1 1
1 436 1 1 33 HIS CB C 11.251 -0.136 0.278 1.00 . A A . 33 HIS CB 1 1
1 437 1 1 33 HIS CD2 C 11.671 2.384 -0.170 1.00 . A A . 33 HIS CD2 1 1
1 438 1 1 33 HIS CE1 C 11.801 3.062 1.911 1.00 . A A . 33 HIS CE1 1 1
1 439 1 1 33 HIS CG C 11.495 1.301 0.623 1.00 . A A . 33 HIS CG 1 1
1 440 1 1 33 HIS H H 8.880 0.703 -0.102 1.00 . A A . 33 HIS H 1 1
1 441 1 1 33 HIS HA H 11.047 0.104 -1.838 1.00 . A A . 33 HIS HA 1 1
1 442 1 1 33 HIS HB2 H 10.691 -0.581 1.088 1.00 . A A . 33 HIS HB2 1 1
1 443 1 1 33 HIS HB3 H 12.211 -0.626 0.198 1.00 . A A . 33 HIS HB3 1 1
1 444 1 1 33 HIS HD2 H 11.665 2.396 -1.251 1.00 . A A . 33 HIS HD2 1 1
1 445 1 1 33 HIS HE1 H 11.914 3.691 2.782 1.00 . A A . 33 HIS HE1 1 1
1 446 1 1 33 HIS HE2 H 11.927 4.399 0.365 1.00 . A A . 33 HIS HE2 1 1
1 447 1 1 33 HIS N N 9.195 0.357 -0.963 1.00 . A A . 33 HIS N 1 1
1 448 1 1 33 HIS ND1 N 11.583 1.759 1.921 1.00 . A A . 33 HIS ND1 1 1
1 449 1 1 33 HIS NE2 N 11.860 3.466 0.655 1.00 . A A . 33 HIS NE2 1 1
1 450 1 1 33 HIS O O 9.240 -2.386 -0.995 1.00 . A A . 33 HIS O 1 1
1 451 1 1 34 TYR C C 11.349 -4.712 -0.941 1.00 . A A . 34 TYR C 1 1
1 452 1 1 34 TYR CA C 11.246 -3.864 -2.206 1.00 . A A . 34 TYR CA 1 1
1 453 1 1 34 TYR CB C 12.369 -4.236 -3.175 1.00 . A A . 34 TYR CB 1 1
1 454 1 1 34 TYR CD1 C 11.217 -2.919 -4.996 1.00 . A A . 34 TYR CD1 1 1
1 455 1 1 34 TYR CD2 C 12.504 -4.823 -5.628 1.00 . A A . 34 TYR CD2 1 1
1 456 1 1 34 TYR CE1 C 10.898 -2.689 -6.320 1.00 . A A . 34 TYR CE1 1 1
1 457 1 1 34 TYR CE2 C 12.192 -4.600 -6.955 1.00 . A A . 34 TYR CE2 1 1
1 458 1 1 34 TYR CG C 12.023 -3.988 -4.626 1.00 . A A . 34 TYR CG 1 1
1 459 1 1 34 TYR CZ C 11.388 -3.532 -7.296 1.00 . A A . 34 TYR CZ 1 1
1 460 1 1 34 TYR H H 12.114 -1.936 -2.107 1.00 . A A . 34 TYR H 1 1
1 461 1 1 34 TYR HA H 10.295 -4.058 -2.680 1.00 . A A . 34 TYR HA 1 1
1 462 1 1 34 TYR HB2 H 13.247 -3.654 -2.940 1.00 . A A . 34 TYR HB2 1 1
1 463 1 1 34 TYR HB3 H 12.599 -5.286 -3.063 1.00 . A A . 34 TYR HB3 1 1
1 464 1 1 34 TYR HD1 H 10.835 -2.261 -4.229 1.00 . A A . 34 TYR HD1 1 1
1 465 1 1 34 TYR HD2 H 13.134 -5.658 -5.357 1.00 . A A . 34 TYR HD2 1 1
1 466 1 1 34 TYR HE1 H 10.269 -1.853 -6.587 1.00 . A A . 34 TYR HE1 1 1
1 467 1 1 34 TYR HE2 H 12.575 -5.259 -7.719 1.00 . A A . 34 TYR HE2 1 1
1 468 1 1 34 TYR HH H 10.666 -2.441 -8.704 1.00 . A A . 34 TYR HH 1 1
1 469 1 1 34 TYR N N 11.305 -2.443 -1.886 1.00 . A A . 34 TYR N 1 1
1 470 1 1 34 TYR O O 10.704 -5.753 -0.824 1.00 . A A . 34 TYR O 1 1
1 471 1 1 34 TYR OH O 11.074 -3.306 -8.616 1.00 . A A . 34 TYR OH 1 1
1 472 1 1 35 GLY C C 11.163 -4.809 2.190 1.00 . A A . 35 GLY C 1 1
1 473 1 1 35 GLY CA C 12.338 -4.983 1.248 1.00 . A A . 35 GLY CA 1 1
1 474 1 1 35 GLY H H 12.654 -3.420 -0.144 1.00 . A A . 35 GLY H 1 1
1 475 1 1 35 GLY HA2 H 12.454 -6.033 1.026 1.00 . A A . 35 GLY HA2 1 1
1 476 1 1 35 GLY HA3 H 13.232 -4.628 1.738 1.00 . A A . 35 GLY HA3 1 1
1 477 1 1 35 GLY N N 12.165 -4.256 0.004 1.00 . A A . 35 GLY N 1 1
1 478 1 1 35 GLY O O 10.896 -5.670 3.029 1.00 . A A . 35 GLY O 1 1
1 479 1 1 36 CYS C C 8.092 -4.214 2.459 1.00 . A A . 36 CYS C 1 1
1 480 1 1 36 CYS CA C 9.307 -3.403 2.900 1.00 . A A . 36 CYS CA 1 1
1 481 1 1 36 CYS CB C 8.978 -1.909 2.861 1.00 . A A . 36 CYS CB 1 1
1 482 1 1 36 CYS H H 10.720 -3.041 1.367 1.00 . A A . 36 CYS H 1 1
1 483 1 1 36 CYS HA H 9.561 -3.680 3.912 1.00 . A A . 36 CYS HA 1 1
1 484 1 1 36 CYS HB2 H 9.120 -1.544 1.854 1.00 . A A . 36 CYS HB2 1 1
1 485 1 1 36 CYS HB3 H 7.947 -1.768 3.148 1.00 . A A . 36 CYS HB3 1 1
1 486 1 1 36 CYS N N 10.459 -3.690 2.054 1.00 . A A . 36 CYS N 1 1
1 487 1 1 36 CYS O O 7.330 -4.712 3.288 1.00 . A A . 36 CYS O 1 1
1 488 1 1 36 CYS SG S 10.007 -0.892 3.967 1.00 . A A . 36 CYS SG 1 1
1 489 1 1 37 VAL C C 7.179 -6.552 0.353 1.00 . A A . 37 VAL C 1 1
1 490 1 1 37 VAL CA C 6.798 -5.096 0.595 1.00 . A A . 37 VAL CA 1 1
1 491 1 1 37 VAL CB C 6.305 -4.478 -0.727 1.00 . A A . 37 VAL CB 1 1
1 492 1 1 37 VAL CG1 C 6.043 -2.990 -0.557 1.00 . A A . 37 VAL CG1 1 1
1 493 1 1 37 VAL CG2 C 7.313 -4.727 -1.839 1.00 . A A . 37 VAL CG2 1 1
1 494 1 1 37 VAL H H 8.560 -3.925 0.537 1.00 . A A . 37 VAL H 1 1
1 495 1 1 37 VAL HA H 5.987 -5.060 1.309 1.00 . A A . 37 VAL HA 1 1
1 496 1 1 37 VAL HB H 5.375 -4.956 -0.999 1.00 . A A . 37 VAL HB 1 1
1 497 1 1 37 VAL HG11 H 5.911 -2.534 -1.527 1.00 . A A . 37 VAL HG11 1 1
1 498 1 1 37 VAL HG12 H 5.151 -2.846 0.035 1.00 . A A . 37 VAL HG12 1 1
1 499 1 1 37 VAL HG13 H 6.885 -2.531 -0.057 1.00 . A A . 37 VAL HG13 1 1
1 500 1 1 37 VAL HG21 H 8.278 -4.345 -1.541 1.00 . A A . 37 VAL HG21 1 1
1 501 1 1 37 VAL HG22 H 7.388 -5.789 -2.026 1.00 . A A . 37 VAL HG22 1 1
1 502 1 1 37 VAL HG23 H 6.989 -4.226 -2.738 1.00 . A A . 37 VAL HG23 1 1
1 503 1 1 37 VAL N N 7.918 -4.344 1.148 1.00 . A A . 37 VAL N 1 1
1 504 1 1 37 VAL O O 6.320 -7.432 0.319 1.00 . A A . 37 VAL O 1 1
1 505 1 1 38 GLY C C 8.973 -8.505 -1.526 1.00 . A A . 38 GLY C 1 1
1 506 1 1 38 GLY CA C 8.948 -8.150 -0.052 1.00 . A A . 38 GLY CA 1 1
1 507 1 1 38 GLY H H 9.114 -6.057 0.222 1.00 . A A . 38 GLY H 1 1
1 508 1 1 38 GLY HA2 H 9.946 -8.246 0.348 1.00 . A A . 38 GLY HA2 1 1
1 509 1 1 38 GLY HA3 H 8.297 -8.842 0.462 1.00 . A A . 38 GLY HA3 1 1
1 510 1 1 38 GLY N N 8.475 -6.799 0.185 1.00 . A A . 38 GLY N 1 1
1 511 1 1 38 GLY O O 8.185 -9.332 -1.987 1.00 . A A . 38 GLY O 1 1
1 512 1 1 39 LEU C C 11.459 -8.383 -4.083 1.00 . A A . 39 LEU C 1 1
1 513 1 1 39 LEU CA C 10.005 -8.132 -3.699 1.00 . A A . 39 LEU CA 1 1
1 514 1 1 39 LEU CB C 9.451 -6.950 -4.496 1.00 . A A . 39 LEU CB 1 1
1 515 1 1 39 LEU CD1 C 7.479 -5.633 -5.309 1.00 . A A . 39 LEU CD1 1 1
1 516 1 1 39 LEU CD2 C 7.626 -8.083 -5.789 1.00 . A A . 39 LEU CD2 1 1
1 517 1 1 39 LEU CG C 7.950 -6.982 -4.790 1.00 . A A . 39 LEU CG 1 1
1 518 1 1 39 LEU H H 10.480 -7.231 -1.844 1.00 . A A . 39 LEU H 1 1
1 519 1 1 39 LEU HA H 9.426 -9.015 -3.931 1.00 . A A . 39 LEU HA 1 1
1 520 1 1 39 LEU HB2 H 9.659 -6.050 -3.939 1.00 . A A . 39 LEU HB2 1 1
1 521 1 1 39 LEU HB3 H 9.974 -6.916 -5.441 1.00 . A A . 39 LEU HB3 1 1
1 522 1 1 39 LEU HD11 H 7.628 -4.882 -4.548 1.00 . A A . 39 LEU HD11 1 1
1 523 1 1 39 LEU HD12 H 6.430 -5.690 -5.558 1.00 . A A . 39 LEU HD12 1 1
1 524 1 1 39 LEU HD13 H 8.044 -5.370 -6.192 1.00 . A A . 39 LEU HD13 1 1
1 525 1 1 39 LEU HD21 H 7.992 -7.801 -6.766 1.00 . A A . 39 LEU HD21 1 1
1 526 1 1 39 LEU HD22 H 6.556 -8.226 -5.833 1.00 . A A . 39 LEU HD22 1 1
1 527 1 1 39 LEU HD23 H 8.100 -9.002 -5.479 1.00 . A A . 39 LEU HD23 1 1
1 528 1 1 39 LEU HG H 7.415 -7.193 -3.874 1.00 . A A . 39 LEU HG 1 1
1 529 1 1 39 LEU N N 9.880 -7.879 -2.268 1.00 . A A . 39 LEU N 1 1
1 530 1 1 39 LEU O O 12.137 -7.496 -4.603 1.00 . A A . 39 LEU O 1 1
1 531 1 1 40 THR C C 13.716 -9.430 -5.512 1.00 . A A . 40 THR C 1 1
1 532 1 1 40 THR CA C 13.307 -9.966 -4.145 1.00 . A A . 40 THR CA 1 1
1 533 1 1 40 THR CB C 13.498 -11.494 -4.127 1.00 . A A . 40 THR CB 1 1
1 534 1 1 40 THR CG2 C 13.126 -12.070 -2.768 1.00 . A A . 40 THR CG2 1 1
1 535 1 1 40 THR H H 11.344 -10.261 -3.410 1.00 . A A . 40 THR H 1 1
1 536 1 1 40 THR HA H 13.951 -9.535 -3.393 1.00 . A A . 40 THR HA 1 1
1 537 1 1 40 THR HB H 14.538 -11.714 -4.323 1.00 . A A . 40 THR HB 1 1
1 538 1 1 40 THR HG1 H 11.875 -11.606 -5.243 1.00 . A A . 40 THR HG1 1 1
1 539 1 1 40 THR HG21 H 12.521 -12.954 -2.905 1.00 . A A . 40 THR HG21 1 1
1 540 1 1 40 THR HG22 H 12.569 -11.335 -2.206 1.00 . A A . 40 THR HG22 1 1
1 541 1 1 40 THR HG23 H 14.026 -12.329 -2.230 1.00 . A A . 40 THR HG23 1 1
1 542 1 1 40 THR N N 11.933 -9.598 -3.825 1.00 . A A . 40 THR N 1 1
1 543 1 1 40 THR O O 14.891 -9.159 -5.756 1.00 . A A . 40 THR O 1 1
1 544 1 1 40 THR OG1 O 12.692 -12.101 -5.144 1.00 . A A . 40 THR OG1 1 1
1 545 1 1 41 GLU C C 11.727 -8.209 -8.368 1.00 . A A . 41 GLU C 1 1
1 546 1 1 41 GLU CA C 12.998 -8.777 -7.744 1.00 . A A . 41 GLU CA 1 1
1 547 1 1 41 GLU CB C 13.561 -9.890 -8.630 1.00 . A A . 41 GLU CB 1 1
1 548 1 1 41 GLU CD C 12.388 -12.044 -8.024 1.00 . A A . 41 GLU CD 1 1
1 549 1 1 41 GLU CG C 12.526 -10.925 -9.038 1.00 . A A . 41 GLU CG 1 1
1 550 1 1 41 GLU H H 11.821 -9.514 -6.147 1.00 . A A . 41 GLU H 1 1
1 551 1 1 41 GLU HA H 13.730 -7.987 -7.666 1.00 . A A . 41 GLU HA 1 1
1 552 1 1 41 GLU HB2 H 13.971 -9.448 -9.526 1.00 . A A . 41 GLU HB2 1 1
1 553 1 1 41 GLU HB3 H 14.351 -10.395 -8.094 1.00 . A A . 41 GLU HB3 1 1
1 554 1 1 41 GLU HG2 H 11.569 -10.436 -9.144 1.00 . A A . 41 GLU HG2 1 1
1 555 1 1 41 GLU HG3 H 12.817 -11.352 -9.987 1.00 . A A . 41 GLU HG3 1 1
1 556 1 1 41 GLU N N 12.738 -9.280 -6.401 1.00 . A A . 41 GLU N 1 1
1 557 1 1 41 GLU O O 10.617 -8.567 -7.976 1.00 . A A . 41 GLU O 1 1
1 558 1 1 41 GLU OE1 O 13.421 -12.637 -7.650 1.00 . A A . 41 GLU OE1 1 1
1 559 1 1 41 GLU OE2 O 11.246 -12.326 -7.605 1.00 . A A . 41 GLU OE2 1 1
1 560 1 1 42 ALA C C 9.698 -7.740 -10.359 1.00 . A A . 42 ALA C 1 1
1 561 1 1 42 ALA CA C 10.765 -6.704 -10.021 1.00 . A A . 42 ALA CA 1 1
1 562 1 1 42 ALA CB C 11.231 -5.992 -11.283 1.00 . A A . 42 ALA CB 1 1
1 563 1 1 42 ALA H H 12.808 -7.075 -9.610 1.00 . A A . 42 ALA H 1 1
1 564 1 1 42 ALA HA H 10.339 -5.966 -9.357 1.00 . A A . 42 ALA HA 1 1
1 565 1 1 42 ALA HB1 H 10.949 -6.574 -12.148 1.00 . A A . 42 ALA HB1 1 1
1 566 1 1 42 ALA HB2 H 10.768 -5.018 -11.337 1.00 . A A . 42 ALA HB2 1 1
1 567 1 1 42 ALA HB3 H 12.304 -5.880 -11.257 1.00 . A A . 42 ALA HB3 1 1
1 568 1 1 42 ALA N N 11.898 -7.321 -9.342 1.00 . A A . 42 ALA N 1 1
1 569 1 1 42 ALA O O 9.989 -8.827 -10.858 1.00 . A A . 42 ALA O 1 1
1 570 1 1 43 PRO C C 7.026 -8.450 -11.840 1.00 . A A . 43 PRO C 1 1
1 571 1 1 43 PRO CA C 7.295 -8.284 -10.348 1.00 . A A . 43 PRO CA 1 1
1 572 1 1 43 PRO CB C 6.122 -7.571 -9.670 1.00 . A A . 43 PRO CB 1 1
1 573 1 1 43 PRO CD C 8.011 -6.117 -9.487 1.00 . A A . 43 PRO CD 1 1
1 574 1 1 43 PRO CG C 6.515 -6.135 -9.644 1.00 . A A . 43 PRO CG 1 1
1 575 1 1 43 PRO HA H 7.436 -9.256 -9.899 1.00 . A A . 43 PRO HA 1 1
1 576 1 1 43 PRO HB2 H 5.221 -7.725 -10.247 1.00 . A A . 43 PRO HB2 1 1
1 577 1 1 43 PRO HB3 H 5.988 -7.961 -8.672 1.00 . A A . 43 PRO HB3 1 1
1 578 1 1 43 PRO HD2 H 8.437 -5.283 -10.024 1.00 . A A . 43 PRO HD2 1 1
1 579 1 1 43 PRO HD3 H 8.279 -6.072 -8.442 1.00 . A A . 43 PRO HD3 1 1
1 580 1 1 43 PRO HG2 H 6.230 -5.659 -10.570 1.00 . A A . 43 PRO HG2 1 1
1 581 1 1 43 PRO HG3 H 6.045 -5.640 -8.807 1.00 . A A . 43 PRO HG3 1 1
1 582 1 1 43 PRO N N 8.431 -7.397 -10.082 1.00 . A A . 43 PRO N 1 1
1 583 1 1 43 PRO O O 6.793 -7.473 -12.552 1.00 . A A . 43 PRO O 1 1
1 584 1 1 44 LYS C C 5.497 -9.386 -14.178 1.00 . A A . 44 LYS C 1 1
1 585 1 1 44 LYS CA C 6.819 -9.988 -13.715 1.00 . A A . 44 LYS CA 1 1
1 586 1 1 44 LYS CB C 6.812 -11.501 -13.946 1.00 . A A . 44 LYS CB 1 1
1 587 1 1 44 LYS CD C 8.931 -12.493 -13.034 1.00 . A A . 44 LYS CD 1 1
1 588 1 1 44 LYS CE C 9.762 -11.349 -12.472 1.00 . A A . 44 LYS CE 1 1
1 589 1 1 44 LYS CG C 8.178 -12.072 -14.284 1.00 . A A . 44 LYS CG 1 1
1 590 1 1 44 LYS H H 7.252 -10.430 -11.691 1.00 . A A . 44 LYS H 1 1
1 591 1 1 44 LYS HA H 7.622 -9.549 -14.289 1.00 . A A . 44 LYS HA 1 1
1 592 1 1 44 LYS HB2 H 6.453 -11.988 -13.051 1.00 . A A . 44 LYS HB2 1 1
1 593 1 1 44 LYS HB3 H 6.140 -11.725 -14.762 1.00 . A A . 44 LYS HB3 1 1
1 594 1 1 44 LYS HD2 H 8.220 -12.808 -12.284 1.00 . A A . 44 LYS HD2 1 1
1 595 1 1 44 LYS HD3 H 9.587 -13.316 -13.279 1.00 . A A . 44 LYS HD3 1 1
1 596 1 1 44 LYS HE2 H 10.638 -11.221 -13.089 1.00 . A A . 44 LYS HE2 1 1
1 597 1 1 44 LYS HE3 H 9.170 -10.447 -12.494 1.00 . A A . 44 LYS HE3 1 1
1 598 1 1 44 LYS HG2 H 8.051 -12.933 -14.922 1.00 . A A . 44 LYS HG2 1 1
1 599 1 1 44 LYS HG3 H 8.754 -11.319 -14.804 1.00 . A A . 44 LYS HG3 1 1
1 600 1 1 44 LYS HZ1 H 9.840 -12.540 -10.757 1.00 . A A . 44 LYS HZ1 1 1
1 601 1 1 44 LYS HZ2 H 9.814 -10.879 -10.437 1.00 . A A . 44 LYS HZ2 1 1
1 602 1 1 44 LYS HZ3 H 11.230 -11.609 -11.008 1.00 . A A . 44 LYS HZ3 1 1
1 603 1 1 44 LYS N N 7.061 -9.693 -12.308 1.00 . A A . 44 LYS N 1 1
1 604 1 1 44 LYS NZ N 10.192 -11.613 -11.070 1.00 . A A . 44 LYS NZ 1 1
1 605 1 1 44 LYS O O 5.444 -8.680 -15.185 1.00 . A A . 44 LYS O 1 1
1 606 1 1 45 GLY C C 2.823 -7.826 -13.101 1.00 . A A . 45 GLY C 1 1
1 607 1 1 45 GLY CA C 3.123 -9.145 -13.786 1.00 . A A . 45 GLY CA 1 1
1 608 1 1 45 GLY H H 4.533 -10.236 -12.644 1.00 . A A . 45 GLY H 1 1
1 609 1 1 45 GLY HA2 H 3.080 -9.001 -14.855 1.00 . A A . 45 GLY HA2 1 1
1 610 1 1 45 GLY HA3 H 2.371 -9.865 -13.499 1.00 . A A . 45 GLY HA3 1 1
1 611 1 1 45 GLY N N 4.431 -9.668 -13.436 1.00 . A A . 45 GLY N 1 1
1 612 1 1 45 GLY O O 3.728 -7.032 -12.842 1.00 . A A . 45 GLY O 1 1
1 613 1 1 46 LYS C C 1.255 -6.483 -10.633 1.00 . A A . 46 LYS C 1 1
1 614 1 1 46 LYS CA C 1.131 -6.359 -12.148 1.00 . A A . 46 LYS CA 1 1
1 615 1 1 46 LYS CB C -0.312 -6.019 -12.526 1.00 . A A . 46 LYS CB 1 1
1 616 1 1 46 LYS CD C -0.039 -4.147 -14.180 1.00 . A A . 46 LYS CD 1 1
1 617 1 1 46 LYS CE C -0.080 -3.758 -15.649 1.00 . A A . 46 LYS CE 1 1
1 618 1 1 46 LYS CG C -0.477 -5.588 -13.973 1.00 . A A . 46 LYS CG 1 1
1 619 1 1 46 LYS H H 0.873 -8.262 -13.038 1.00 . A A . 46 LYS H 1 1
1 620 1 1 46 LYS HA H 1.780 -5.565 -12.486 1.00 . A A . 46 LYS HA 1 1
1 621 1 1 46 LYS HB2 H -0.930 -6.888 -12.359 1.00 . A A . 46 LYS HB2 1 1
1 622 1 1 46 LYS HB3 H -0.658 -5.215 -11.892 1.00 . A A . 46 LYS HB3 1 1
1 623 1 1 46 LYS HD2 H -0.701 -3.497 -13.628 1.00 . A A . 46 LYS HD2 1 1
1 624 1 1 46 LYS HD3 H 0.971 -4.031 -13.813 1.00 . A A . 46 LYS HD3 1 1
1 625 1 1 46 LYS HE2 H 0.368 -2.782 -15.762 1.00 . A A . 46 LYS HE2 1 1
1 626 1 1 46 LYS HE3 H 0.487 -4.481 -16.216 1.00 . A A . 46 LYS HE3 1 1
1 627 1 1 46 LYS HG2 H 0.125 -6.229 -14.601 1.00 . A A . 46 LYS HG2 1 1
1 628 1 1 46 LYS HG3 H -1.517 -5.682 -14.251 1.00 . A A . 46 LYS HG3 1 1
1 629 1 1 46 LYS HZ1 H -1.875 -2.764 -16.043 1.00 . A A . 46 LYS HZ1 1 1
1 630 1 1 46 LYS HZ2 H -2.066 -4.402 -15.667 1.00 . A A . 46 LYS HZ2 1 1
1 631 1 1 46 LYS HZ3 H -1.481 -3.947 -17.187 1.00 . A A . 46 LYS HZ3 1 1
1 632 1 1 46 LYS N N 1.549 -7.590 -12.807 1.00 . A A . 46 LYS N 1 1
1 633 1 1 46 LYS NZ N -1.473 -3.715 -16.173 1.00 . A A . 46 LYS NZ 1 1
1 634 1 1 46 LYS O O 0.822 -7.475 -10.045 1.00 . A A . 46 LYS O 1 1
1 635 1 1 47 TRP C C 1.267 -4.311 -7.920 1.00 . A A . 47 TRP C 1 1
1 636 1 1 47 TRP CA C 2.025 -5.469 -8.560 1.00 . A A . 47 TRP CA 1 1
1 637 1 1 47 TRP CB C 3.511 -5.377 -8.209 1.00 . A A . 47 TRP CB 1 1
1 638 1 1 47 TRP CD1 C 4.061 -6.355 -5.905 1.00 . A A . 47 TRP CD1 1 1
1 639 1 1 47 TRP CD2 C 3.760 -4.135 -5.915 1.00 . A A . 47 TRP CD2 1 1
1 640 1 1 47 TRP CE2 C 4.054 -4.543 -4.599 1.00 . A A . 47 TRP CE2 1 1
1 641 1 1 47 TRP CE3 C 3.533 -2.779 -6.166 1.00 . A A . 47 TRP CE3 1 1
1 642 1 1 47 TRP CG C 3.770 -5.310 -6.734 1.00 . A A . 47 TRP CG 1 1
1 643 1 1 47 TRP CH2 C 3.898 -2.321 -3.814 1.00 . A A . 47 TRP CH2 1 1
1 644 1 1 47 TRP CZ2 C 4.125 -3.642 -3.540 1.00 . A A . 47 TRP CZ2 1 1
1 645 1 1 47 TRP CZ3 C 3.604 -1.887 -5.113 1.00 . A A . 47 TRP CZ3 1 1
1 646 1 1 47 TRP H H 2.170 -4.709 -10.531 1.00 . A A . 47 TRP H 1 1
1 647 1 1 47 TRP HA H 1.631 -6.398 -8.176 1.00 . A A . 47 TRP HA 1 1
1 648 1 1 47 TRP HB2 H 4.021 -6.246 -8.598 1.00 . A A . 47 TRP HB2 1 1
1 649 1 1 47 TRP HB3 H 3.926 -4.488 -8.662 1.00 . A A . 47 TRP HB3 1 1
1 650 1 1 47 TRP HD1 H 4.140 -7.382 -6.226 1.00 . A A . 47 TRP HD1 1 1
1 651 1 1 47 TRP HE1 H 4.449 -6.459 -3.843 1.00 . A A . 47 TRP HE1 1 1
1 652 1 1 47 TRP HE3 H 3.305 -2.426 -7.160 1.00 . A A . 47 TRP HE3 1 1
1 653 1 1 47 TRP HH2 H 3.943 -1.589 -3.022 1.00 . A A . 47 TRP HH2 1 1
1 654 1 1 47 TRP HZ2 H 4.351 -3.961 -2.533 1.00 . A A . 47 TRP HZ2 1 1
1 655 1 1 47 TRP HZ3 H 3.431 -0.835 -5.288 1.00 . A A . 47 TRP HZ3 1 1
1 656 1 1 47 TRP N N 1.846 -5.472 -10.007 1.00 . A A . 47 TRP N 1 1
1 657 1 1 47 TRP NE1 N 4.233 -5.901 -4.619 1.00 . A A . 47 TRP NE1 1 1
1 658 1 1 47 TRP O O 1.391 -3.163 -8.349 1.00 . A A . 47 TRP O 1 1
1 659 1 1 48 TYR C C 0.065 -3.558 -4.715 1.00 . A A . 48 TYR C 1 1
1 660 1 1 48 TYR CA C -0.297 -3.602 -6.196 1.00 . A A . 48 TYR CA 1 1
1 661 1 1 48 TYR CB C -1.793 -3.878 -6.358 1.00 . A A . 48 TYR CB 1 1
1 662 1 1 48 TYR CD1 C -2.174 -4.660 -8.729 1.00 . A A . 48 TYR CD1 1 1
1 663 1 1 48 TYR CD2 C -2.903 -2.469 -8.136 1.00 . A A . 48 TYR CD2 1 1
1 664 1 1 48 TYR CE1 C -2.634 -4.469 -10.018 1.00 . A A . 48 TYR CE1 1 1
1 665 1 1 48 TYR CE2 C -3.367 -2.271 -9.422 1.00 . A A . 48 TYR CE2 1 1
1 666 1 1 48 TYR CG C -2.299 -3.665 -7.767 1.00 . A A . 48 TYR CG 1 1
1 667 1 1 48 TYR CZ C -3.230 -3.273 -10.360 1.00 . A A . 48 TYR CZ 1 1
1 668 1 1 48 TYR H H 0.425 -5.551 -6.598 1.00 . A A . 48 TYR H 1 1
1 669 1 1 48 TYR HA H -0.068 -2.645 -6.641 1.00 . A A . 48 TYR HA 1 1
1 670 1 1 48 TYR HB2 H -1.996 -4.902 -6.085 1.00 . A A . 48 TYR HB2 1 1
1 671 1 1 48 TYR HB3 H -2.346 -3.220 -5.704 1.00 . A A . 48 TYR HB3 1 1
1 672 1 1 48 TYR HD1 H -1.706 -5.595 -8.458 1.00 . A A . 48 TYR HD1 1 1
1 673 1 1 48 TYR HD2 H -3.010 -1.686 -7.400 1.00 . A A . 48 TYR HD2 1 1
1 674 1 1 48 TYR HE1 H -2.526 -5.254 -10.752 1.00 . A A . 48 TYR HE1 1 1
1 675 1 1 48 TYR HE2 H -3.834 -1.334 -9.690 1.00 . A A . 48 TYR HE2 1 1
1 676 1 1 48 TYR HH H -4.651 -3.075 -11.639 1.00 . A A . 48 TYR HH 1 1
1 677 1 1 48 TYR N N 0.483 -4.618 -6.893 1.00 . A A . 48 TYR N 1 1
1 678 1 1 48 TYR O O -0.015 -4.567 -4.013 1.00 . A A . 48 TYR O 1 1
1 679 1 1 48 TYR OH O -3.691 -3.080 -11.642 1.00 . A A . 48 TYR OH 1 1
1 680 1 1 49 CYS C C -0.176 -2.864 -1.923 1.00 . A A . 49 CYS C 1 1
1 681 1 1 49 CYS CA C 0.841 -2.202 -2.849 1.00 . A A . 49 CYS CA 1 1
1 682 1 1 49 CYS CB C 0.955 -0.713 -2.516 1.00 . A A . 49 CYS CB 1 1
1 683 1 1 49 CYS H H 0.509 -1.613 -4.854 1.00 . A A . 49 CYS H 1 1
1 684 1 1 49 CYS HA H 1.802 -2.670 -2.701 1.00 . A A . 49 CYS HA 1 1
1 685 1 1 49 CYS HB2 H 1.544 -0.597 -1.618 1.00 . A A . 49 CYS HB2 1 1
1 686 1 1 49 CYS HB3 H 1.448 -0.206 -3.332 1.00 . A A . 49 CYS HB3 1 1
1 687 1 1 49 CYS N N 0.465 -2.381 -4.246 1.00 . A A . 49 CYS N 1 1
1 688 1 1 49 CYS O O -1.340 -3.057 -2.275 1.00 . A A . 49 CYS O 1 1
1 689 1 1 49 CYS SG S -0.646 0.111 -2.237 1.00 . A A . 49 CYS SG 1 1
1 690 1 1 50 PRO C C -1.634 -2.918 0.853 1.00 . A A . 50 PRO C 1 1
1 691 1 1 50 PRO CA C -0.581 -3.867 0.291 1.00 . A A . 50 PRO CA 1 1
1 692 1 1 50 PRO CB C 0.406 -4.278 1.387 1.00 . A A . 50 PRO CB 1 1
1 693 1 1 50 PRO CD C 1.649 -3.022 -0.224 1.00 . A A . 50 PRO CD 1 1
1 694 1 1 50 PRO CG C 1.547 -3.330 1.244 1.00 . A A . 50 PRO CG 1 1
1 695 1 1 50 PRO HA H -1.065 -4.746 -0.108 1.00 . A A . 50 PRO HA 1 1
1 696 1 1 50 PRO HB2 H -0.067 -4.186 2.354 1.00 . A A . 50 PRO HB2 1 1
1 697 1 1 50 PRO HB3 H 0.720 -5.299 1.229 1.00 . A A . 50 PRO HB3 1 1
1 698 1 1 50 PRO HD2 H 1.966 -2.001 -0.374 1.00 . A A . 50 PRO HD2 1 1
1 699 1 1 50 PRO HD3 H 2.331 -3.706 -0.707 1.00 . A A . 50 PRO HD3 1 1
1 700 1 1 50 PRO HG2 H 1.347 -2.429 1.804 1.00 . A A . 50 PRO HG2 1 1
1 701 1 1 50 PRO HG3 H 2.457 -3.796 1.593 1.00 . A A . 50 PRO HG3 1 1
1 702 1 1 50 PRO N N 0.273 -3.222 -0.710 1.00 . A A . 50 PRO N 1 1
1 703 1 1 50 PRO O O -2.556 -3.343 1.549 1.00 . A A . 50 PRO O 1 1
1 704 1 1 51 GLN C C -3.676 -0.584 0.139 1.00 . A A . 51 GLN C 1 1
1 705 1 1 51 GLN CA C -2.432 -0.625 1.020 1.00 . A A . 51 GLN CA 1 1
1 706 1 1 51 GLN CB C -1.766 0.751 1.047 1.00 . A A . 51 GLN CB 1 1
1 707 1 1 51 GLN CD C -0.257 2.351 2.293 1.00 . A A . 51 GLN CD 1 1
1 708 1 1 51 GLN CG C -1.020 1.041 2.340 1.00 . A A . 51 GLN CG 1 1
1 709 1 1 51 GLN H H -0.736 -1.357 -0.013 1.00 . A A . 51 GLN H 1 1
1 710 1 1 51 GLN HA H -2.725 -0.893 2.024 1.00 . A A . 51 GLN HA 1 1
1 711 1 1 51 GLN HB2 H -1.063 0.815 0.230 1.00 . A A . 51 GLN HB2 1 1
1 712 1 1 51 GLN HB3 H -2.525 1.508 0.918 1.00 . A A . 51 GLN HB3 1 1
1 713 1 1 51 GLN HE21 H -1.825 3.263 1.478 1.00 . A A . 51 GLN HE21 1 1
1 714 1 1 51 GLN HE22 H -0.435 4.253 1.745 1.00 . A A . 51 GLN HE22 1 1
1 715 1 1 51 GLN HG2 H -1.734 1.087 3.149 1.00 . A A . 51 GLN HG2 1 1
1 716 1 1 51 GLN HG3 H -0.320 0.240 2.524 1.00 . A A . 51 GLN HG3 1 1
1 717 1 1 51 GLN N N -1.491 -1.633 0.545 1.00 . A A . 51 GLN N 1 1
1 718 1 1 51 GLN NE2 N -0.904 3.394 1.787 1.00 . A A . 51 GLN NE2 1 1
1 719 1 1 51 GLN O O -4.767 -0.251 0.603 1.00 . A A . 51 GLN O 1 1
1 720 1 1 51 GLN OE1 O 0.900 2.423 2.707 1.00 . A A . 51 GLN OE1 1 1
1 721 1 1 52 CYS C C -5.331 -2.272 -2.077 1.00 . A A . 52 CYS C 1 1
1 722 1 1 52 CYS CA C -4.614 -0.925 -2.081 1.00 . A A . 52 CYS CA 1 1
1 723 1 1 52 CYS CB C -4.108 -0.609 -3.490 1.00 . A A . 52 CYS CB 1 1
1 724 1 1 52 CYS H H -2.611 -1.180 -1.445 1.00 . A A . 52 CYS H 1 1
1 725 1 1 52 CYS HA H -5.311 -0.159 -1.777 1.00 . A A . 52 CYS HA 1 1
1 726 1 1 52 CYS HB2 H -3.188 -1.146 -3.663 1.00 . A A . 52 CYS HB2 1 1
1 727 1 1 52 CYS HB3 H -4.847 -0.929 -4.209 1.00 . A A . 52 CYS HB3 1 1
1 728 1 1 52 CYS N N -3.505 -0.924 -1.134 1.00 . A A . 52 CYS N 1 1
1 729 1 1 52 CYS O O -6.535 -2.347 -1.826 1.00 . A A . 52 CYS O 1 1
1 730 1 1 52 CYS SG S -3.779 1.159 -3.782 1.00 . A A . 52 CYS SG 1 1
1 731 1 1 53 THR C C -6.063 -4.918 -1.190 1.00 . A A . 53 THR C 1 1
1 732 1 1 53 THR CA C -5.148 -4.679 -2.385 1.00 . A A . 53 THR CA 1 1
1 733 1 1 53 THR CB C -4.042 -5.752 -2.393 1.00 . A A . 53 THR CB 1 1
1 734 1 1 53 THR CG2 C -4.643 -7.146 -2.488 1.00 . A A . 53 THR CG2 1 1
1 735 1 1 53 THR H H -3.631 -3.212 -2.547 1.00 . A A . 53 THR H 1 1
1 736 1 1 53 THR HA H -5.724 -4.779 -3.293 1.00 . A A . 53 THR HA 1 1
1 737 1 1 53 THR HB H -3.484 -5.678 -1.471 1.00 . A A . 53 THR HB 1 1
1 738 1 1 53 THR HG1 H -2.287 -5.289 -3.164 1.00 . A A . 53 THR HG1 1 1
1 739 1 1 53 THR HG21 H -4.456 -7.552 -3.472 1.00 . A A . 53 THR HG21 1 1
1 740 1 1 53 THR HG22 H -5.707 -7.093 -2.317 1.00 . A A . 53 THR HG22 1 1
1 741 1 1 53 THR HG23 H -4.189 -7.784 -1.744 1.00 . A A . 53 THR HG23 1 1
1 742 1 1 53 THR N N -4.584 -3.335 -2.356 1.00 . A A . 53 THR N 1 1
1 743 1 1 53 THR O O -7.045 -5.653 -1.285 1.00 . A A . 53 THR O 1 1
1 744 1 1 53 THR OG1 O -3.155 -5.533 -3.495 1.00 . A A . 53 THR OG1 1 1
1 745 1 1 54 ALA C C -7.858 -3.695 1.025 1.00 . A A . 54 ALA C 1 1
1 746 1 1 54 ALA CA C -6.529 -4.433 1.149 1.00 . A A . 54 ALA CA 1 1
1 747 1 1 54 ALA CB C -5.750 -3.924 2.353 1.00 . A A . 54 ALA CB 1 1
1 748 1 1 54 ALA H H -4.940 -3.718 -0.051 1.00 . A A . 54 ALA H 1 1
1 749 1 1 54 ALA HA H -6.726 -5.485 1.298 1.00 . A A . 54 ALA HA 1 1
1 750 1 1 54 ALA HB1 H -5.036 -3.181 2.030 1.00 . A A . 54 ALA HB1 1 1
1 751 1 1 54 ALA HB2 H -6.433 -3.483 3.063 1.00 . A A . 54 ALA HB2 1 1
1 752 1 1 54 ALA HB3 H -5.228 -4.747 2.818 1.00 . A A . 54 ALA HB3 1 1
1 753 1 1 54 ALA N N -5.735 -4.291 -0.064 1.00 . A A . 54 ALA N 1 1
1 754 1 1 54 ALA O O -8.890 -4.172 1.496 1.00 . A A . 54 ALA O 1 1
1 755 1 1 55 ALA C C -9.899 -2.294 -0.909 1.00 . A A . 55 ALA C 1 1
1 756 1 1 55 ALA CA C -9.026 -1.725 0.204 1.00 . A A . 55 ALA CA 1 1
1 757 1 1 55 ALA CB C -8.654 -0.281 -0.101 1.00 . A A . 55 ALA CB 1 1
1 758 1 1 55 ALA H H -6.971 -2.201 0.037 1.00 . A A . 55 ALA H 1 1
1 759 1 1 55 ALA HA H -9.584 -1.739 1.129 1.00 . A A . 55 ALA HA 1 1
1 760 1 1 55 ALA HB1 H -9.479 0.204 -0.602 1.00 . A A . 55 ALA HB1 1 1
1 761 1 1 55 ALA HB2 H -8.437 0.237 0.821 1.00 . A A . 55 ALA HB2 1 1
1 762 1 1 55 ALA HB3 H -7.783 -0.261 -0.739 1.00 . A A . 55 ALA HB3 1 1
1 763 1 1 55 ALA N N -7.824 -2.528 0.390 1.00 . A A . 55 ALA N 1 1
1 764 1 1 55 ALA O O -11.117 -2.394 -0.765 1.00 . A A . 55 ALA O 1 1
1 765 1 1 56 MET C C -10.681 -4.530 -2.773 1.00 . A A . 56 MET C 1 1
1 766 1 1 56 MET CA C -9.991 -3.225 -3.156 1.00 . A A . 56 MET CA 1 1
1 767 1 1 56 MET CB C -9.034 -3.465 -4.326 1.00 . A A . 56 MET CB 1 1
1 768 1 1 56 MET CE C -6.276 -3.607 -5.892 1.00 . A A . 56 MET CE 1 1
1 769 1 1 56 MET CG C -8.437 -2.188 -4.894 1.00 . A A . 56 MET CG 1 1
1 770 1 1 56 MET H H -8.296 -2.561 -2.075 1.00 . A A . 56 MET H 1 1
1 771 1 1 56 MET HA H -10.741 -2.509 -3.457 1.00 . A A . 56 MET HA 1 1
1 772 1 1 56 MET HB2 H -8.226 -4.097 -3.990 1.00 . A A . 56 MET HB2 1 1
1 773 1 1 56 MET HB3 H -9.570 -3.968 -5.116 1.00 . A A . 56 MET HB3 1 1
1 774 1 1 56 MET HE1 H -5.574 -3.090 -5.255 1.00 . A A . 56 MET HE1 1 1
1 775 1 1 56 MET HE2 H -6.733 -4.416 -5.341 1.00 . A A . 56 MET HE2 1 1
1 776 1 1 56 MET HE3 H -5.757 -4.005 -6.752 1.00 . A A . 56 MET HE3 1 1
1 777 1 1 56 MET HG2 H -9.234 -1.484 -5.079 1.00 . A A . 56 MET HG2 1 1
1 778 1 1 56 MET HG3 H -7.754 -1.772 -4.168 1.00 . A A . 56 MET HG3 1 1
1 779 1 1 56 MET N N -9.269 -2.665 -2.019 1.00 . A A . 56 MET N 1 1
1 780 1 1 56 MET O O -11.783 -4.821 -3.238 1.00 . A A . 56 MET O 1 1
1 781 1 1 56 MET SD S -7.543 -2.465 -6.436 1.00 . A A . 56 MET SD 1 1
1 782 1 1 57 LYS C C -11.903 -6.381 -0.748 1.00 . A A . 57 LYS C 1 1
1 783 1 1 57 LYS CA C -10.577 -6.586 -1.474 1.00 . A A . 57 LYS CA 1 1
1 784 1 1 57 LYS CB C -9.584 -7.300 -0.554 1.00 . A A . 57 LYS CB 1 1
1 785 1 1 57 LYS CD C -7.739 -8.990 -0.333 1.00 . A A . 57 LYS CD 1 1
1 786 1 1 57 LYS CE C -6.611 -9.707 -1.058 1.00 . A A . 57 LYS CE 1 1
1 787 1 1 57 LYS CG C -8.595 -8.183 -1.295 1.00 . A A . 57 LYS CG 1 1
1 788 1 1 57 LYS H H -9.151 -5.026 -1.585 1.00 . A A . 57 LYS H 1 1
1 789 1 1 57 LYS HA H -10.750 -7.198 -2.347 1.00 . A A . 57 LYS HA 1 1
1 790 1 1 57 LYS HB2 H -9.028 -6.558 0.000 1.00 . A A . 57 LYS HB2 1 1
1 791 1 1 57 LYS HB3 H -10.135 -7.917 0.141 1.00 . A A . 57 LYS HB3 1 1
1 792 1 1 57 LYS HD2 H -7.312 -8.323 0.402 1.00 . A A . 57 LYS HD2 1 1
1 793 1 1 57 LYS HD3 H -8.361 -9.722 0.161 1.00 . A A . 57 LYS HD3 1 1
1 794 1 1 57 LYS HE2 H -6.169 -9.028 -1.771 1.00 . A A . 57 LYS HE2 1 1
1 795 1 1 57 LYS HE3 H -5.866 -10.004 -0.334 1.00 . A A . 57 LYS HE3 1 1
1 796 1 1 57 LYS HG2 H -9.140 -8.863 -1.932 1.00 . A A . 57 LYS HG2 1 1
1 797 1 1 57 LYS HG3 H -7.951 -7.559 -1.899 1.00 . A A . 57 LYS HG3 1 1
1 798 1 1 57 LYS HZ1 H -7.739 -10.642 -2.547 1.00 . A A . 57 LYS HZ1 1 1
1 799 1 1 57 LYS HZ2 H -7.607 -11.542 -1.122 1.00 . A A . 57 LYS HZ2 1 1
1 800 1 1 57 LYS HZ3 H -6.292 -11.439 -2.182 1.00 . A A . 57 LYS HZ3 1 1
1 801 1 1 57 LYS N N -10.027 -5.312 -1.922 1.00 . A A . 57 LYS N 1 1
1 802 1 1 57 LYS NZ N -7.096 -10.918 -1.778 1.00 . A A . 57 LYS NZ 1 1
1 803 1 1 57 LYS O O -12.862 -7.120 -0.967 1.00 . A A . 57 LYS O 1 1
1 804 1 1 58 ARG C C -14.272 -4.588 -0.049 1.00 . A A . 58 ARG C 1 1
1 805 1 1 58 ARG CA C -13.157 -5.070 0.874 1.00 . A A . 58 ARG CA 1 1
1 806 1 1 58 ARG CB C -12.866 -4.009 1.937 1.00 . A A . 58 ARG CB 1 1
1 807 1 1 58 ARG CD C -12.088 -3.610 4.293 1.00 . A A . 58 ARG CD 1 1
1 808 1 1 58 ARG CG C -11.985 -4.508 3.071 1.00 . A A . 58 ARG CG 1 1
1 809 1 1 58 ARG CZ C -10.783 -3.215 6.339 1.00 . A A . 58 ARG CZ 1 1
1 810 1 1 58 ARG H H -11.151 -4.818 0.248 1.00 . A A . 58 ARG H 1 1
1 811 1 1 58 ARG HA H -13.478 -5.978 1.363 1.00 . A A . 58 ARG HA 1 1
1 812 1 1 58 ARG HB2 H -12.370 -3.172 1.467 1.00 . A A . 58 ARG HB2 1 1
1 813 1 1 58 ARG HB3 H -13.801 -3.673 2.358 1.00 . A A . 58 ARG HB3 1 1
1 814 1 1 58 ARG HD2 H -12.310 -2.605 3.967 1.00 . A A . 58 ARG HD2 1 1
1 815 1 1 58 ARG HD3 H -12.890 -3.970 4.921 1.00 . A A . 58 ARG HD3 1 1
1 816 1 1 58 ARG HE H -10.029 -3.882 4.617 1.00 . A A . 58 ARG HE 1 1
1 817 1 1 58 ARG HG2 H -12.296 -5.506 3.343 1.00 . A A . 58 ARG HG2 1 1
1 818 1 1 58 ARG HG3 H -10.959 -4.528 2.735 1.00 . A A . 58 ARG HG3 1 1
1 819 1 1 58 ARG HH11 H -12.756 -2.811 6.498 1.00 . A A . 58 ARG HH11 1 1
1 820 1 1 58 ARG HH12 H -11.824 -2.537 7.933 1.00 . A A . 58 ARG HH12 1 1
1 821 1 1 58 ARG HH21 H -8.792 -3.525 6.499 1.00 . A A . 58 ARG HH21 1 1
1 822 1 1 58 ARG HH22 H -9.569 -2.942 7.932 1.00 . A A . 58 ARG HH22 1 1
1 823 1 1 58 ARG N N -11.949 -5.372 0.116 1.00 . A A . 58 ARG N 1 1
1 824 1 1 58 ARG NE N -10.850 -3.595 5.068 1.00 . A A . 58 ARG NE 1 1
1 825 1 1 58 ARG NH1 N -11.877 -2.821 6.975 1.00 . A A . 58 ARG NH1 1 1
1 826 1 1 58 ARG NH2 N -9.619 -3.229 6.976 1.00 . A A . 58 ARG NH2 1 1
1 827 1 1 58 ARG O O -15.430 -4.975 0.105 1.00 . A A . 58 ARG O 1 1
1 828 1 1 59 ARG C C -15.483 -4.319 -2.809 1.00 . A A . 59 ARG C 1 1
1 829 1 1 59 ARG CA C -14.884 -3.205 -1.956 1.00 . A A . 59 ARG CA 1 1
1 830 1 1 59 ARG CB C -14.225 -2.157 -2.855 1.00 . A A . 59 ARG CB 1 1
1 831 1 1 59 ARG CD C -12.680 -0.178 -2.975 1.00 . A A . 59 ARG CD 1 1
1 832 1 1 59 ARG CG C -13.599 -1.004 -2.088 1.00 . A A . 59 ARG CG 1 1
1 833 1 1 59 ARG CZ C -12.924 1.260 -4.954 1.00 . A A . 59 ARG CZ 1 1
1 834 1 1 59 ARG H H -12.975 -3.470 -1.081 1.00 . A A . 59 ARG H 1 1
1 835 1 1 59 ARG HA H -15.675 -2.735 -1.390 1.00 . A A . 59 ARG HA 1 1
1 836 1 1 59 ARG HB2 H -13.451 -2.635 -3.438 1.00 . A A . 59 ARG HB2 1 1
1 837 1 1 59 ARG HB3 H -14.971 -1.754 -3.523 1.00 . A A . 59 ARG HB3 1 1
1 838 1 1 59 ARG HD2 H -12.024 0.405 -2.347 1.00 . A A . 59 ARG HD2 1 1
1 839 1 1 59 ARG HD3 H -12.092 -0.849 -3.584 1.00 . A A . 59 ARG HD3 1 1
1 840 1 1 59 ARG HE H -14.348 0.940 -3.596 1.00 . A A . 59 ARG HE 1 1
1 841 1 1 59 ARG HG2 H -14.384 -0.366 -1.711 1.00 . A A . 59 ARG HG2 1 1
1 842 1 1 59 ARG HG3 H -13.027 -1.401 -1.263 1.00 . A A . 59 ARG HG3 1 1
1 843 1 1 59 ARG HH11 H -11.118 0.374 -4.765 1.00 . A A . 59 ARG HH11 1 1
1 844 1 1 59 ARG HH12 H -11.304 1.390 -6.155 1.00 . A A . 59 ARG HH12 1 1
1 845 1 1 59 ARG HH21 H -14.605 2.280 -5.423 1.00 . A A . 59 ARG HH21 1 1
1 846 1 1 59 ARG HH22 H -13.287 2.475 -6.528 1.00 . A A . 59 ARG HH22 1 1
1 847 1 1 59 ARG N N -13.914 -3.741 -1.009 1.00 . A A . 59 ARG N 1 1
1 848 1 1 59 ARG NE N -13.427 0.724 -3.848 1.00 . A A . 59 ARG NE 1 1
1 849 1 1 59 ARG NH1 N -11.680 0.986 -5.321 1.00 . A A . 59 ARG NH1 1 1
1 850 1 1 59 ARG NH2 N -13.666 2.072 -5.696 1.00 . A A . 59 ARG NH2 1 1
1 851 1 1 59 ARG O O -16.643 -4.248 -3.215 1.00 . A A . 59 ARG O 1 1
1 852 1 1 60 GLY C C -16.224 -7.271 -3.182 1.00 . A A . 60 GLY C 1 1
1 853 1 1 60 GLY CA C -15.152 -6.460 -3.883 1.00 . A A . 60 GLY CA 1 1
1 854 1 1 60 GLY H H -13.768 -5.349 -2.729 1.00 . A A . 60 GLY H 1 1
1 855 1 1 60 GLY HA2 H -15.554 -6.077 -4.809 1.00 . A A . 60 GLY HA2 1 1
1 856 1 1 60 GLY HA3 H -14.316 -7.106 -4.105 1.00 . A A . 60 GLY HA3 1 1
1 857 1 1 60 GLY N N -14.684 -5.346 -3.079 1.00 . A A . 60 GLY N 1 1
1 858 1 1 60 GLY O O -17.379 -6.852 -3.105 1.00 . A A . 60 GLY O 1 1
1 859 1 1 61 SER C C -17.273 -8.664 -0.686 1.00 . A A . 61 SER C 1 1
1 860 1 1 61 SER CA C -16.779 -9.311 -1.976 1.00 . A A . 61 SER CA 1 1
1 861 1 1 61 SER CB C -16.120 -10.656 -1.665 1.00 . A A . 61 SER CB 1 1
1 862 1 1 61 SER H H -14.906 -8.715 -2.763 1.00 . A A . 61 SER H 1 1
1 863 1 1 61 SER HA H -17.623 -9.477 -2.629 1.00 . A A . 61 SER HA 1 1
1 864 1 1 61 SER HB2 H -16.865 -11.342 -1.292 1.00 . A A . 61 SER HB2 1 1
1 865 1 1 61 SER HB3 H -15.681 -11.057 -2.567 1.00 . A A . 61 SER HB3 1 1
1 866 1 1 61 SER HG H -14.869 -11.375 -0.339 1.00 . A A . 61 SER HG 1 1
1 867 1 1 61 SER N N -15.841 -8.436 -2.670 1.00 . A A . 61 SER N 1 1
1 868 1 1 61 SER O O -16.518 -7.984 0.009 1.00 . A A . 61 SER O 1 1
1 869 1 1 61 SER OG O -15.103 -10.512 -0.688 1.00 . A A . 61 SER OG 1 1
1 870 1 1 62 ARG C C -19.189 -6.794 0.756 1.00 . A A . 62 ARG C 1 1
1 871 1 1 62 ARG CA C -19.144 -8.317 0.832 1.00 . A A . 62 ARG CA 1 1
1 872 1 1 62 ARG CB C -18.356 -8.754 2.069 1.00 . A A . 62 ARG CB 1 1
1 873 1 1 62 ARG CD C -18.384 -9.225 4.537 1.00 . A A . 62 ARG CD 1 1
1 874 1 1 62 ARG CG C -19.127 -8.596 3.369 1.00 . A A . 62 ARG CG 1 1
1 875 1 1 62 ARG CZ C -16.308 -8.810 5.787 1.00 . A A . 62 ARG CZ 1 1
1 876 1 1 62 ARG H H -19.099 -9.431 -0.967 1.00 . A A . 62 ARG H 1 1
1 877 1 1 62 ARG HA H -20.153 -8.692 0.908 1.00 . A A . 62 ARG HA 1 1
1 878 1 1 62 ARG HB2 H -18.085 -9.794 1.960 1.00 . A A . 62 ARG HB2 1 1
1 879 1 1 62 ARG HB3 H -17.456 -8.161 2.135 1.00 . A A . 62 ARG HB3 1 1
1 880 1 1 62 ARG HD2 H -19.082 -9.391 5.344 1.00 . A A . 62 ARG HD2 1 1
1 881 1 1 62 ARG HD3 H -17.972 -10.170 4.217 1.00 . A A . 62 ARG HD3 1 1
1 882 1 1 62 ARG HE H -17.311 -7.430 4.754 1.00 . A A . 62 ARG HE 1 1
1 883 1 1 62 ARG HG2 H -19.265 -7.544 3.569 1.00 . A A . 62 ARG HG2 1 1
1 884 1 1 62 ARG HG3 H -20.090 -9.075 3.266 1.00 . A A . 62 ARG HG3 1 1
1 885 1 1 62 ARG HH11 H -16.979 -10.714 5.862 1.00 . A A . 62 ARG HH11 1 1
1 886 1 1 62 ARG HH12 H -15.516 -10.408 6.738 1.00 . A A . 62 ARG HH12 1 1
1 887 1 1 62 ARG HH21 H -15.386 -7.014 5.904 1.00 . A A . 62 ARG HH21 1 1
1 888 1 1 62 ARG HH22 H -14.612 -8.303 6.762 1.00 . A A . 62 ARG HH22 1 1
1 889 1 1 62 ARG N N -18.547 -8.880 -0.373 1.00 . A A . 62 ARG N 1 1
1 890 1 1 62 ARG NE N -17.299 -8.373 5.018 1.00 . A A . 62 ARG NE 1 1
1 891 1 1 62 ARG NH1 N -16.264 -10.081 6.160 1.00 . A A . 62 ARG NH1 1 1
1 892 1 1 62 ARG NH2 N -15.357 -7.974 6.184 1.00 . A A . 62 ARG NH2 1 1
1 893 1 1 62 ARG O O -18.914 -6.104 1.738 1.00 . A A . 62 ARG O 1 1
1 894 1 1 63 HIS C C -20.851 -4.255 0.069 1.00 . A A . 63 HIS C 1 1
1 895 1 1 63 HIS CA C -19.619 -4.833 -0.622 1.00 . A A . 63 HIS CA 1 1
1 896 1 1 63 HIS CB C -19.659 -4.510 -2.116 1.00 . A A . 63 HIS CB 1 1
1 897 1 1 63 HIS CD2 C -20.669 -6.543 -3.372 1.00 . A A . 63 HIS CD2 1 1
1 898 1 1 63 HIS CE1 C -22.631 -5.684 -3.845 1.00 . A A . 63 HIS CE1 1 1
1 899 1 1 63 HIS CG C -20.696 -5.286 -2.869 1.00 . A A . 63 HIS CG 1 1
1 900 1 1 63 HIS H H -19.746 -6.876 -1.163 1.00 . A A . 63 HIS H 1 1
1 901 1 1 63 HIS HA H -18.737 -4.387 -0.190 1.00 . A A . 63 HIS HA 1 1
1 902 1 1 63 HIS HB2 H -19.874 -3.460 -2.245 1.00 . A A . 63 HIS HB2 1 1
1 903 1 1 63 HIS HB3 H -18.696 -4.733 -2.552 1.00 . A A . 63 HIS HB3 1 1
1 904 1 1 63 HIS HD1 H -22.263 -3.880 -2.953 1.00 . A A . 63 HIS HD1 1 1
1 905 1 1 63 HIS HD2 H -19.846 -7.241 -3.312 1.00 . A A . 63 HIS HD2 1 1
1 906 1 1 63 HIS HE1 H -23.636 -5.564 -4.219 1.00 . A A . 63 HIS HE1 1 1
1 907 1 1 63 HIS HE2 H -22.185 -7.619 -4.349 1.00 . A A . 63 HIS HE2 1 1
1 908 1 1 63 HIS N N -19.538 -6.275 -0.417 1.00 . A A . 63 HIS N 1 1
1 909 1 1 63 HIS ND1 N -21.938 -4.775 -3.183 1.00 . A A . 63 HIS ND1 1 1
1 910 1 1 63 HIS NE2 N -21.883 -6.766 -3.974 1.00 . A A . 63 HIS NE2 1 1
1 911 1 1 63 HIS O O -21.879 -4.021 -0.566 1.00 . A A . 63 HIS O 1 1
1 912 1 1 64 LYS C C -21.367 -2.323 3.027 1.00 . A A . 64 LYS C 1 1
1 913 1 1 64 LYS CA C -21.843 -3.478 2.151 1.00 . A A . 64 LYS CA 1 1
1 914 1 1 64 LYS CB C -22.473 -4.567 3.022 1.00 . A A . 64 LYS CB 1 1
1 915 1 1 64 LYS CD C -24.046 -5.148 4.893 1.00 . A A . 64 LYS CD 1 1
1 916 1 1 64 LYS CE C -23.186 -5.387 6.125 1.00 . A A . 64 LYS CE 1 1
1 917 1 1 64 LYS CG C -23.480 -4.034 4.027 1.00 . A A . 64 LYS CG 1 1
1 918 1 1 64 LYS H H -19.894 -4.236 1.824 1.00 . A A . 64 LYS H 1 1
1 919 1 1 64 LYS HA H -22.584 -3.108 1.460 1.00 . A A . 64 LYS HA 1 1
1 920 1 1 64 LYS HB2 H -22.976 -5.277 2.382 1.00 . A A . 64 LYS HB2 1 1
1 921 1 1 64 LYS HB3 H -21.689 -5.076 3.565 1.00 . A A . 64 LYS HB3 1 1
1 922 1 1 64 LYS HD2 H -25.041 -4.875 5.211 1.00 . A A . 64 LYS HD2 1 1
1 923 1 1 64 LYS HD3 H -24.088 -6.058 4.312 1.00 . A A . 64 LYS HD3 1 1
1 924 1 1 64 LYS HE2 H -22.147 -5.374 5.831 1.00 . A A . 64 LYS HE2 1 1
1 925 1 1 64 LYS HE3 H -23.369 -4.595 6.835 1.00 . A A . 64 LYS HE3 1 1
1 926 1 1 64 LYS HG2 H -22.993 -3.311 4.664 1.00 . A A . 64 LYS HG2 1 1
1 927 1 1 64 LYS HG3 H -24.291 -3.559 3.494 1.00 . A A . 64 LYS HG3 1 1
1 928 1 1 64 LYS HZ1 H -24.152 -6.558 7.559 1.00 . A A . 64 LYS HZ1 1 1
1 929 1 1 64 LYS HZ2 H -22.618 -7.127 7.132 1.00 . A A . 64 LYS HZ2 1 1
1 930 1 1 64 LYS HZ3 H -23.922 -7.342 6.077 1.00 . A A . 64 LYS HZ3 1 1
1 931 1 1 64 LYS N N -20.739 -4.029 1.373 1.00 . A A . 64 LYS N 1 1
1 932 1 1 64 LYS NZ N -23.491 -6.695 6.768 1.00 . A A . 64 LYS NZ 1 1
1 933 1 1 64 LYS O O -20.877 -2.534 4.136 1.00 . A A . 64 LYS O 1 1
1 934 1 1 65 SER C C -22.275 1.040 3.458 1.00 . A A . 65 SER C 1 1
1 935 1 1 65 SER CA C -21.101 0.085 3.259 1.00 . A A . 65 SER CA 1 1
1 936 1 1 65 SER CB C -19.969 0.799 2.518 1.00 . A A . 65 SER CB 1 1
1 937 1 1 65 SER H H -21.916 -0.999 1.633 1.00 . A A . 65 SER H 1 1
1 938 1 1 65 SER HA H -20.743 -0.233 4.226 1.00 . A A . 65 SER HA 1 1
1 939 1 1 65 SER HB2 H -19.139 0.121 2.395 1.00 . A A . 65 SER HB2 1 1
1 940 1 1 65 SER HB3 H -20.321 1.117 1.547 1.00 . A A . 65 SER HB3 1 1
1 941 1 1 65 SER HG H -18.647 2.182 2.941 1.00 . A A . 65 SER HG 1 1
1 942 1 1 65 SER N N -21.518 -1.103 2.523 1.00 . A A . 65 SER N 1 1
1 943 1 1 65 SER O O -22.462 1.981 2.688 1.00 . A A . 65 SER O 1 1
1 944 1 1 65 SER OG O -19.526 1.937 3.238 1.00 . A A . 65 SER OG 1 1
1 945 1 1 66 GLY C C -23.941 2.619 5.902 1.00 . A A . 66 GLY C 1 1
1 946 1 1 66 GLY CA C -24.209 1.633 4.782 1.00 . A A . 66 GLY CA 1 1
1 947 1 1 66 GLY H H -22.866 0.024 5.079 1.00 . A A . 66 GLY H 1 1
1 948 1 1 66 GLY HA2 H -24.468 2.181 3.888 1.00 . A A . 66 GLY HA2 1 1
1 949 1 1 66 GLY HA3 H -25.043 1.006 5.062 1.00 . A A . 66 GLY HA3 1 1
1 950 1 1 66 GLY N N -23.064 0.789 4.499 1.00 . A A . 66 GLY N 1 1
1 951 1 1 66 GLY O O -22.796 2.855 6.288 1.00 . A A . 66 GLY O 1 1
1 952 1 1 67 PRO C C -24.487 3.549 8.846 1.00 . A A . 67 PRO C 1 1
1 953 1 1 67 PRO CA C -24.915 4.190 7.530 1.00 . A A . 67 PRO CA 1 1
1 954 1 1 67 PRO CB C -26.337 4.744 7.643 1.00 . A A . 67 PRO CB 1 1
1 955 1 1 67 PRO CD C -26.409 2.980 6.030 1.00 . A A . 67 PRO CD 1 1
1 956 1 1 67 PRO CG C -27.208 3.660 7.107 1.00 . A A . 67 PRO CG 1 1
1 957 1 1 67 PRO HA H -24.233 4.992 7.284 1.00 . A A . 67 PRO HA 1 1
1 958 1 1 67 PRO HB2 H -26.562 4.957 8.678 1.00 . A A . 67 PRO HB2 1 1
1 959 1 1 67 PRO HB3 H -26.424 5.645 7.056 1.00 . A A . 67 PRO HB3 1 1
1 960 1 1 67 PRO HD2 H -26.632 1.924 6.005 1.00 . A A . 67 PRO HD2 1 1
1 961 1 1 67 PRO HD3 H -26.608 3.433 5.070 1.00 . A A . 67 PRO HD3 1 1
1 962 1 1 67 PRO HG2 H -27.450 2.961 7.893 1.00 . A A . 67 PRO HG2 1 1
1 963 1 1 67 PRO HG3 H -28.110 4.086 6.692 1.00 . A A . 67 PRO HG3 1 1
1 964 1 1 67 PRO N N -25.015 3.214 6.441 1.00 . A A . 67 PRO N 1 1
1 965 1 1 67 PRO O O -24.940 2.458 9.192 1.00 . A A . 67 PRO O 1 1
1 966 1 1 68 SER C C -23.973 4.249 12.007 1.00 . A A . 68 SER C 1 1
1 967 1 1 68 SER CA C -23.121 3.729 10.853 1.00 . A A . 68 SER CA 1 1
1 968 1 1 68 SER CB C -21.660 4.136 11.058 1.00 . A A . 68 SER CB 1 1
1 969 1 1 68 SER H H -23.288 5.098 9.246 1.00 . A A . 68 SER H 1 1
1 970 1 1 68 SER HA H -23.186 2.651 10.830 1.00 . A A . 68 SER HA 1 1
1 971 1 1 68 SER HB2 H -21.589 5.213 11.080 1.00 . A A . 68 SER HB2 1 1
1 972 1 1 68 SER HB3 H -21.306 3.732 11.996 1.00 . A A . 68 SER HB3 1 1
1 973 1 1 68 SER HG H -20.478 2.792 10.261 1.00 . A A . 68 SER HG 1 1
1 974 1 1 68 SER N N -23.612 4.234 9.576 1.00 . A A . 68 SER N 1 1
1 975 1 1 68 SER O O -23.850 5.405 12.412 1.00 . A A . 68 SER O 1 1
1 976 1 1 68 SER OG O -20.842 3.645 10.011 1.00 . A A . 68 SER OG 1 1
1 977 1 1 69 SER C C -25.993 2.558 14.535 1.00 . A A . 69 SER C 1 1
1 978 1 1 69 SER CA C -25.713 3.758 13.637 1.00 . A A . 69 SER CA 1 1
1 979 1 1 69 SER CB C -27.028 4.329 13.103 1.00 . A A . 69 SER CB 1 1
1 980 1 1 69 SER H H -24.888 2.479 12.165 1.00 . A A . 69 SER H 1 1
1 981 1 1 69 SER HA H -25.210 4.518 14.217 1.00 . A A . 69 SER HA 1 1
1 982 1 1 69 SER HB2 H -27.710 4.483 13.925 1.00 . A A . 69 SER HB2 1 1
1 983 1 1 69 SER HB3 H -26.835 5.272 12.612 1.00 . A A . 69 SER HB3 1 1
1 984 1 1 69 SER HG H -27.966 3.944 11.427 1.00 . A A . 69 SER HG 1 1
1 985 1 1 69 SER N N -24.837 3.386 12.532 1.00 . A A . 69 SER N 1 1
1 986 1 1 69 SER O O -26.244 1.454 14.055 1.00 . A A . 69 SER O 1 1
1 987 1 1 69 SER OG O -27.627 3.443 12.172 1.00 . A A . 69 SER OG 1 1
1 988 1 1 70 GLY C C -25.066 1.538 17.784 1.00 . A A . 70 GLY C 1 1
1 989 1 1 70 GLY CA C -26.199 1.712 16.791 1.00 . A A . 70 GLY CA 1 1
1 990 1 1 70 GLY H H -25.743 3.685 16.171 1.00 . A A . 70 GLY H 1 1
1 991 1 1 70 GLY HA2 H -27.108 1.930 17.332 1.00 . A A . 70 GLY HA2 1 1
1 992 1 1 70 GLY HA3 H -26.329 0.789 16.246 1.00 . A A . 70 GLY HA3 1 1
1 993 1 1 70 GLY N N -25.948 2.783 15.845 1.00 . A A . 70 GLY N 1 1
1 994 1 1 70 GLY O O -24.729 2.494 18.481 1.00 . A A . 70 GLY O 1 1
1 995 2 2 1 ZN ZN ZN 10.070 1.219 3.195 1.00 . B A . 201 ZN ZN 1 1
1 996 3 2 1 ZN ZN ZN -1.473 1.466 -3.835 1.00 . C A . 401 ZN ZN 1 1
2 997 1 1 1 GLY C C 13.228 22.283 16.840 1.00 . A A . 1 GLY C 1 1
2 998 1 1 1 GLY CA C 12.512 23.053 17.932 1.00 . A A . 1 GLY CA 1 1
2 999 1 1 1 GLY H1 H 14.068 24.489 17.879 1.00 . A A . 1 GLY H1 1 1
2 1000 1 1 1 GLY HA2 H 12.411 22.418 18.799 1.00 . A A . 1 GLY HA2 1 1
2 1001 1 1 1 GLY HA3 H 11.528 23.324 17.580 1.00 . A A . 1 GLY HA3 1 1
2 1002 1 1 1 GLY N N 13.220 24.261 18.316 1.00 . A A . 1 GLY N 1 1
2 1003 1 1 1 GLY O O 14.325 22.657 16.425 1.00 . A A . 1 GLY O 1 1
2 1004 1 1 2 SER C C 12.235 20.226 14.152 1.00 . A A . 2 SER C 1 1
2 1005 1 1 2 SER CA C 13.194 20.376 15.328 1.00 . A A . 2 SER CA 1 1
2 1006 1 1 2 SER CB C 13.558 18.997 15.883 1.00 . A A . 2 SER CB 1 1
2 1007 1 1 2 SER H H 11.734 20.958 16.747 1.00 . A A . 2 SER H 1 1
2 1008 1 1 2 SER HA H 14.094 20.865 14.985 1.00 . A A . 2 SER HA 1 1
2 1009 1 1 2 SER HB2 H 14.126 18.453 15.144 1.00 . A A . 2 SER HB2 1 1
2 1010 1 1 2 SER HB3 H 14.152 19.117 16.778 1.00 . A A . 2 SER HB3 1 1
2 1011 1 1 2 SER HG H 12.462 17.925 17.104 1.00 . A A . 2 SER HG 1 1
2 1012 1 1 2 SER N N 12.607 21.204 16.375 1.00 . A A . 2 SER N 1 1
2 1013 1 1 2 SER O O 11.046 19.966 14.335 1.00 . A A . 2 SER O 1 1
2 1014 1 1 2 SER OG O 12.395 18.254 16.204 1.00 . A A . 2 SER OG 1 1
2 1015 1 1 3 SER C C 11.479 18.845 11.529 1.00 . A A . 3 SER C 1 1
2 1016 1 1 3 SER CA C 11.952 20.281 11.735 1.00 . A A . 3 SER CA 1 1
2 1017 1 1 3 SER CB C 12.751 20.746 10.515 1.00 . A A . 3 SER CB 1 1
2 1018 1 1 3 SER H H 13.716 20.599 12.861 1.00 . A A . 3 SER H 1 1
2 1019 1 1 3 SER HA H 11.089 20.918 11.853 1.00 . A A . 3 SER HA 1 1
2 1020 1 1 3 SER HB2 H 13.264 21.665 10.754 1.00 . A A . 3 SER HB2 1 1
2 1021 1 1 3 SER HB3 H 13.474 19.988 10.251 1.00 . A A . 3 SER HB3 1 1
2 1022 1 1 3 SER HG H 12.427 21.029 8.604 1.00 . A A . 3 SER HG 1 1
2 1023 1 1 3 SER N N 12.761 20.393 12.942 1.00 . A A . 3 SER N 1 1
2 1024 1 1 3 SER O O 11.851 17.944 12.279 1.00 . A A . 3 SER O 1 1
2 1025 1 1 3 SER OG O 11.900 20.973 9.405 1.00 . A A . 3 SER OG 1 1
2 1026 1 1 4 GLY C C 10.977 16.582 9.184 1.00 . A A . 4 GLY C 1 1
2 1027 1 1 4 GLY CA C 10.144 17.313 10.219 1.00 . A A . 4 GLY CA 1 1
2 1028 1 1 4 GLY H H 10.393 19.397 9.941 1.00 . A A . 4 GLY H 1 1
2 1029 1 1 4 GLY HA2 H 10.136 16.737 11.132 1.00 . A A . 4 GLY HA2 1 1
2 1030 1 1 4 GLY HA3 H 9.132 17.401 9.852 1.00 . A A . 4 GLY HA3 1 1
2 1031 1 1 4 GLY N N 10.655 18.640 10.505 1.00 . A A . 4 GLY N 1 1
2 1032 1 1 4 GLY O O 12.166 16.859 9.026 1.00 . A A . 4 GLY O 1 1
2 1033 1 1 5 SER C C 10.054 14.272 6.463 1.00 . A A . 5 SER C 1 1
2 1034 1 1 5 SER CA C 11.045 14.867 7.458 1.00 . A A . 5 SER CA 1 1
2 1035 1 1 5 SER CB C 11.866 13.751 8.107 1.00 . A A . 5 SER CB 1 1
2 1036 1 1 5 SER H H 9.403 15.469 8.652 1.00 . A A . 5 SER H 1 1
2 1037 1 1 5 SER HA H 11.712 15.532 6.930 1.00 . A A . 5 SER HA 1 1
2 1038 1 1 5 SER HB2 H 11.199 13.036 8.564 1.00 . A A . 5 SER HB2 1 1
2 1039 1 1 5 SER HB3 H 12.459 13.257 7.350 1.00 . A A . 5 SER HB3 1 1
2 1040 1 1 5 SER HG H 13.335 13.578 9.391 1.00 . A A . 5 SER HG 1 1
2 1041 1 1 5 SER N N 10.352 15.644 8.479 1.00 . A A . 5 SER N 1 1
2 1042 1 1 5 SER O O 8.849 14.243 6.712 1.00 . A A . 5 SER O 1 1
2 1043 1 1 5 SER OG O 12.734 14.267 9.101 1.00 . A A . 5 SER OG 1 1
2 1044 1 1 6 SER C C 9.523 11.717 4.552 1.00 . A A . 6 SER C 1 1
2 1045 1 1 6 SER CA C 9.732 13.207 4.297 1.00 . A A . 6 SER CA 1 1
2 1046 1 1 6 SER CB C 10.363 13.416 2.920 1.00 . A A . 6 SER CB 1 1
2 1047 1 1 6 SER H H 11.540 13.850 5.193 1.00 . A A . 6 SER H 1 1
2 1048 1 1 6 SER HA H 8.774 13.703 4.324 1.00 . A A . 6 SER HA 1 1
2 1049 1 1 6 SER HB2 H 11.375 13.040 2.929 1.00 . A A . 6 SER HB2 1 1
2 1050 1 1 6 SER HB3 H 9.787 12.882 2.178 1.00 . A A . 6 SER HB3 1 1
2 1051 1 1 6 SER HG H 9.493 15.102 2.430 1.00 . A A . 6 SER HG 1 1
2 1052 1 1 6 SER N N 10.571 13.798 5.333 1.00 . A A . 6 SER N 1 1
2 1053 1 1 6 SER O O 10.201 11.117 5.385 1.00 . A A . 6 SER O 1 1
2 1054 1 1 6 SER OG O 10.390 14.791 2.574 1.00 . A A . 6 SER OG 1 1
2 1055 1 1 7 GLY C C 7.212 9.226 3.046 1.00 . A A . 7 GLY C 1 1
2 1056 1 1 7 GLY CA C 8.294 9.712 3.989 1.00 . A A . 7 GLY CA 1 1
2 1057 1 1 7 GLY H H 8.068 11.655 3.178 1.00 . A A . 7 GLY H 1 1
2 1058 1 1 7 GLY HA2 H 9.198 9.152 3.802 1.00 . A A . 7 GLY HA2 1 1
2 1059 1 1 7 GLY HA3 H 7.976 9.535 5.006 1.00 . A A . 7 GLY HA3 1 1
2 1060 1 1 7 GLY N N 8.578 11.126 3.828 1.00 . A A . 7 GLY N 1 1
2 1061 1 1 7 GLY O O 6.040 9.568 3.207 1.00 . A A . 7 GLY O 1 1
2 1062 1 1 8 TYR C C 6.248 6.473 1.442 1.00 . A A . 8 TYR C 1 1
2 1063 1 1 8 TYR CA C 6.658 7.898 1.084 1.00 . A A . 8 TYR CA 1 1
2 1064 1 1 8 TYR CB C 7.269 7.927 -0.318 1.00 . A A . 8 TYR CB 1 1
2 1065 1 1 8 TYR CD1 C 8.065 10.263 -0.854 1.00 . A A . 8 TYR CD1 1 1
2 1066 1 1 8 TYR CD2 C 6.028 9.515 -1.839 1.00 . A A . 8 TYR CD2 1 1
2 1067 1 1 8 TYR CE1 C 7.931 11.482 -1.489 1.00 . A A . 8 TYR CE1 1 1
2 1068 1 1 8 TYR CE2 C 5.886 10.731 -2.480 1.00 . A A . 8 TYR CE2 1 1
2 1069 1 1 8 TYR CG C 7.118 9.260 -1.017 1.00 . A A . 8 TYR CG 1 1
2 1070 1 1 8 TYR CZ C 6.840 11.711 -2.302 1.00 . A A . 8 TYR CZ 1 1
2 1071 1 1 8 TYR H H 8.552 8.191 1.983 1.00 . A A . 8 TYR H 1 1
2 1072 1 1 8 TYR HA H 5.781 8.528 1.096 1.00 . A A . 8 TYR HA 1 1
2 1073 1 1 8 TYR HB2 H 8.324 7.708 -0.249 1.00 . A A . 8 TYR HB2 1 1
2 1074 1 1 8 TYR HB3 H 6.790 7.176 -0.928 1.00 . A A . 8 TYR HB3 1 1
2 1075 1 1 8 TYR HD1 H 8.918 10.081 -0.216 1.00 . A A . 8 TYR HD1 1 1
2 1076 1 1 8 TYR HD2 H 5.283 8.745 -1.977 1.00 . A A . 8 TYR HD2 1 1
2 1077 1 1 8 TYR HE1 H 8.677 12.250 -1.350 1.00 . A A . 8 TYR HE1 1 1
2 1078 1 1 8 TYR HE2 H 5.032 10.910 -3.117 1.00 . A A . 8 TYR HE2 1 1
2 1079 1 1 8 TYR HH H 7.354 13.540 -2.597 1.00 . A A . 8 TYR HH 1 1
2 1080 1 1 8 TYR N N 7.604 8.428 2.059 1.00 . A A . 8 TYR N 1 1
2 1081 1 1 8 TYR O O 5.100 6.218 1.808 1.00 . A A . 8 TYR O 1 1
2 1082 1 1 8 TYR OH O 6.702 12.924 -2.938 1.00 . A A . 8 TYR OH 1 1
2 1083 1 1 9 CYS C C 6.161 4.016 2.956 1.00 . A A . 9 CYS C 1 1
2 1084 1 1 9 CYS CA C 6.934 4.147 1.647 1.00 . A A . 9 CYS CA 1 1
2 1085 1 1 9 CYS CB C 8.249 3.370 1.739 1.00 . A A . 9 CYS CB 1 1
2 1086 1 1 9 CYS H H 8.091 5.811 1.037 1.00 . A A . 9 CYS H 1 1
2 1087 1 1 9 CYS HA H 6.338 3.734 0.848 1.00 . A A . 9 CYS HA 1 1
2 1088 1 1 9 CYS HB2 H 8.757 3.422 0.787 1.00 . A A . 9 CYS HB2 1 1
2 1089 1 1 9 CYS HB3 H 8.872 3.821 2.498 1.00 . A A . 9 CYS HB3 1 1
2 1090 1 1 9 CYS N N 7.194 5.547 1.335 1.00 . A A . 9 CYS N 1 1
2 1091 1 1 9 CYS O O 6.113 4.950 3.756 1.00 . A A . 9 CYS O 1 1
2 1092 1 1 9 CYS SG S 8.045 1.610 2.161 1.00 . A A . 9 CYS SG 1 1
2 1093 1 1 10 ILE C C 5.611 2.897 5.625 1.00 . A A . 10 ILE C 1 1
2 1094 1 1 10 ILE CA C 4.787 2.598 4.377 1.00 . A A . 10 ILE CA 1 1
2 1095 1 1 10 ILE CB C 4.296 1.140 4.437 1.00 . A A . 10 ILE CB 1 1
2 1096 1 1 10 ILE CD1 C 5.195 -1.240 4.527 1.00 . A A . 10 ILE CD1 1 1
2 1097 1 1 10 ILE CG1 C 5.429 0.181 4.064 1.00 . A A . 10 ILE CG1 1 1
2 1098 1 1 10 ILE CG2 C 3.103 0.944 3.513 1.00 . A A . 10 ILE CG2 1 1
2 1099 1 1 10 ILE H H 5.631 2.146 2.490 1.00 . A A . 10 ILE H 1 1
2 1100 1 1 10 ILE HA H 3.923 3.247 4.365 1.00 . A A . 10 ILE HA 1 1
2 1101 1 1 10 ILE HB H 3.976 0.932 5.447 1.00 . A A . 10 ILE HB 1 1
2 1102 1 1 10 ILE HD11 H 4.246 -1.590 4.149 1.00 . A A . 10 ILE HD11 1 1
2 1103 1 1 10 ILE HD12 H 5.987 -1.874 4.158 1.00 . A A . 10 ILE HD12 1 1
2 1104 1 1 10 ILE HD13 H 5.184 -1.269 5.607 1.00 . A A . 10 ILE HD13 1 1
2 1105 1 1 10 ILE HG12 H 5.540 0.166 2.992 1.00 . A A . 10 ILE HG12 1 1
2 1106 1 1 10 ILE HG13 H 6.347 0.530 4.513 1.00 . A A . 10 ILE HG13 1 1
2 1107 1 1 10 ILE HG21 H 2.870 -0.109 3.444 1.00 . A A . 10 ILE HG21 1 1
2 1108 1 1 10 ILE HG22 H 2.250 1.475 3.909 1.00 . A A . 10 ILE HG22 1 1
2 1109 1 1 10 ILE HG23 H 3.341 1.325 2.531 1.00 . A A . 10 ILE HG23 1 1
2 1110 1 1 10 ILE N N 5.557 2.851 3.165 1.00 . A A . 10 ILE N 1 1
2 1111 1 1 10 ILE O O 5.067 3.253 6.670 1.00 . A A . 10 ILE O 1 1
2 1112 1 1 11 CYS C C 8.109 4.500 6.765 1.00 . A A . 11 CYS C 1 1
2 1113 1 1 11 CYS CA C 7.828 3.007 6.624 1.00 . A A . 11 CYS CA 1 1
2 1114 1 1 11 CYS CB C 9.141 2.245 6.432 1.00 . A A . 11 CYS CB 1 1
2 1115 1 1 11 CYS H H 7.301 2.464 4.647 1.00 . A A . 11 CYS H 1 1
2 1116 1 1 11 CYS HA H 7.347 2.657 7.525 1.00 . A A . 11 CYS HA 1 1
2 1117 1 1 11 CYS HB2 H 9.769 2.403 7.296 1.00 . A A . 11 CYS HB2 1 1
2 1118 1 1 11 CYS HB3 H 8.926 1.191 6.336 1.00 . A A . 11 CYS HB3 1 1
2 1119 1 1 11 CYS N N 6.926 2.751 5.507 1.00 . A A . 11 CYS N 1 1
2 1120 1 1 11 CYS O O 9.000 4.906 7.510 1.00 . A A . 11 CYS O 1 1
2 1121 1 1 11 CYS SG S 10.087 2.755 4.961 1.00 . A A . 11 CYS SG 1 1
2 1122 1 1 12 ASN C C 8.975 7.144 5.923 1.00 . A A . 12 ASN C 1 1
2 1123 1 1 12 ASN CA C 7.508 6.760 6.090 1.00 . A A . 12 ASN CA 1 1
2 1124 1 1 12 ASN CB C 6.971 7.315 7.410 1.00 . A A . 12 ASN CB 1 1
2 1125 1 1 12 ASN CG C 5.455 7.346 7.450 1.00 . A A . 12 ASN CG 1 1
2 1126 1 1 12 ASN H H 6.648 4.928 5.469 1.00 . A A . 12 ASN H 1 1
2 1127 1 1 12 ASN HA H 6.942 7.184 5.274 1.00 . A A . 12 ASN HA 1 1
2 1128 1 1 12 ASN HB2 H 7.320 6.696 8.223 1.00 . A A . 12 ASN HB2 1 1
2 1129 1 1 12 ASN HB3 H 7.337 8.322 7.546 1.00 . A A . 12 ASN HB3 1 1
2 1130 1 1 12 ASN HD21 H 5.473 6.922 9.393 1.00 . A A . 12 ASN HD21 1 1
2 1131 1 1 12 ASN HD22 H 3.911 7.116 8.681 1.00 . A A . 12 ASN HD22 1 1
2 1132 1 1 12 ASN N N 7.342 5.312 6.045 1.00 . A A . 12 ASN N 1 1
2 1133 1 1 12 ASN ND2 N 4.889 7.104 8.627 1.00 . A A . 12 ASN ND2 1 1
2 1134 1 1 12 ASN O O 9.525 7.895 6.728 1.00 . A A . 12 ASN O 1 1
2 1135 1 1 12 ASN OD1 O 4.801 7.584 6.435 1.00 . A A . 12 ASN OD1 1 1
2 1136 1 1 13 GLN C C 11.190 7.418 3.173 1.00 . A A . 13 GLN C 1 1
2 1137 1 1 13 GLN CA C 11.005 6.914 4.601 1.00 . A A . 13 GLN CA 1 1
2 1138 1 1 13 GLN CB C 11.858 5.664 4.828 1.00 . A A . 13 GLN CB 1 1
2 1139 1 1 13 GLN CD C 13.056 5.837 7.045 1.00 . A A . 13 GLN CD 1 1
2 1140 1 1 13 GLN CG C 11.905 5.215 6.279 1.00 . A A . 13 GLN CG 1 1
2 1141 1 1 13 GLN H H 9.110 6.033 4.267 1.00 . A A . 13 GLN H 1 1
2 1142 1 1 13 GLN HA H 11.323 7.685 5.286 1.00 . A A . 13 GLN HA 1 1
2 1143 1 1 13 GLN HB2 H 11.456 4.856 4.236 1.00 . A A . 13 GLN HB2 1 1
2 1144 1 1 13 GLN HB3 H 12.868 5.869 4.504 1.00 . A A . 13 GLN HB3 1 1
2 1145 1 1 13 GLN HE21 H 12.131 7.597 7.055 1.00 . A A . 13 GLN HE21 1 1
2 1146 1 1 13 GLN HE22 H 13.670 7.554 7.838 1.00 . A A . 13 GLN HE22 1 1
2 1147 1 1 13 GLN HG2 H 10.980 5.496 6.760 1.00 . A A . 13 GLN HG2 1 1
2 1148 1 1 13 GLN HG3 H 12.013 4.141 6.307 1.00 . A A . 13 GLN HG3 1 1
2 1149 1 1 13 GLN N N 9.602 6.624 4.873 1.00 . A A . 13 GLN N 1 1
2 1150 1 1 13 GLN NE2 N 12.942 7.126 7.342 1.00 . A A . 13 GLN NE2 1 1
2 1151 1 1 13 GLN O O 10.397 7.106 2.286 1.00 . A A . 13 GLN O 1 1
2 1152 1 1 13 GLN OE1 O 14.038 5.167 7.367 1.00 . A A . 13 GLN OE1 1 1
2 1153 1 1 14 VAL C C 12.659 7.639 0.600 1.00 . A A . 14 VAL C 1 1
2 1154 1 1 14 VAL CA C 12.534 8.748 1.640 1.00 . A A . 14 VAL CA 1 1
2 1155 1 1 14 VAL CB C 13.832 9.577 1.649 1.00 . A A . 14 VAL CB 1 1
2 1156 1 1 14 VAL CG1 C 13.602 10.921 2.323 1.00 . A A . 14 VAL CG1 1 1
2 1157 1 1 14 VAL CG2 C 14.949 8.809 2.339 1.00 . A A . 14 VAL CG2 1 1
2 1158 1 1 14 VAL H H 12.840 8.414 3.707 1.00 . A A . 14 VAL H 1 1
2 1159 1 1 14 VAL HA H 11.718 9.398 1.361 1.00 . A A . 14 VAL HA 1 1
2 1160 1 1 14 VAL HB H 14.126 9.759 0.626 1.00 . A A . 14 VAL HB 1 1
2 1161 1 1 14 VAL HG11 H 13.320 11.653 1.580 1.00 . A A . 14 VAL HG11 1 1
2 1162 1 1 14 VAL HG12 H 12.813 10.827 3.055 1.00 . A A . 14 VAL HG12 1 1
2 1163 1 1 14 VAL HG13 H 14.511 11.238 2.813 1.00 . A A . 14 VAL HG13 1 1
2 1164 1 1 14 VAL HG21 H 14.525 8.012 2.931 1.00 . A A . 14 VAL HG21 1 1
2 1165 1 1 14 VAL HG22 H 15.612 8.391 1.595 1.00 . A A . 14 VAL HG22 1 1
2 1166 1 1 14 VAL HG23 H 15.504 9.478 2.979 1.00 . A A . 14 VAL HG23 1 1
2 1167 1 1 14 VAL N N 12.244 8.200 2.960 1.00 . A A . 14 VAL N 1 1
2 1168 1 1 14 VAL O O 13.098 6.531 0.909 1.00 . A A . 14 VAL O 1 1
2 1169 1 1 15 SER C C 13.779 6.765 -2.174 1.00 . A A . 15 SER C 1 1
2 1170 1 1 15 SER CA C 12.338 6.974 -1.719 1.00 . A A . 15 SER CA 1 1
2 1171 1 1 15 SER CB C 11.481 7.437 -2.899 1.00 . A A . 15 SER CB 1 1
2 1172 1 1 15 SER H H 11.931 8.846 -0.817 1.00 . A A . 15 SER H 1 1
2 1173 1 1 15 SER HA H 11.950 6.037 -1.349 1.00 . A A . 15 SER HA 1 1
2 1174 1 1 15 SER HB2 H 10.462 7.114 -2.749 1.00 . A A . 15 SER HB2 1 1
2 1175 1 1 15 SER HB3 H 11.512 8.515 -2.961 1.00 . A A . 15 SER HB3 1 1
2 1176 1 1 15 SER HG H 11.406 6.151 -4.375 1.00 . A A . 15 SER HG 1 1
2 1177 1 1 15 SER N N 12.272 7.946 -0.633 1.00 . A A . 15 SER N 1 1
2 1178 1 1 15 SER O O 14.406 7.671 -2.723 1.00 . A A . 15 SER O 1 1
2 1179 1 1 15 SER OG O 11.957 6.895 -4.118 1.00 . A A . 15 SER OG 1 1
2 1180 1 1 16 TYR C C 15.745 3.827 -2.904 1.00 . A A . 16 TYR C 1 1
2 1181 1 1 16 TYR CA C 15.665 5.236 -2.324 1.00 . A A . 16 TYR CA 1 1
2 1182 1 1 16 TYR CB C 16.598 5.355 -1.117 1.00 . A A . 16 TYR CB 1 1
2 1183 1 1 16 TYR CD1 C 16.462 3.147 0.101 1.00 . A A . 16 TYR CD1 1 1
2 1184 1 1 16 TYR CD2 C 15.489 5.062 1.133 1.00 . A A . 16 TYR CD2 1 1
2 1185 1 1 16 TYR CE1 C 16.078 2.367 1.174 1.00 . A A . 16 TYR CE1 1 1
2 1186 1 1 16 TYR CE2 C 15.102 4.291 2.212 1.00 . A A . 16 TYR CE2 1 1
2 1187 1 1 16 TYR CG C 16.176 4.506 0.061 1.00 . A A . 16 TYR CG 1 1
2 1188 1 1 16 TYR CZ C 15.399 2.944 2.228 1.00 . A A . 16 TYR CZ 1 1
2 1189 1 1 16 TYR H H 13.748 4.884 -1.499 1.00 . A A . 16 TYR H 1 1
2 1190 1 1 16 TYR HA H 15.978 5.942 -3.079 1.00 . A A . 16 TYR HA 1 1
2 1191 1 1 16 TYR HB2 H 17.591 5.049 -1.406 1.00 . A A . 16 TYR HB2 1 1
2 1192 1 1 16 TYR HB3 H 16.624 6.385 -0.792 1.00 . A A . 16 TYR HB3 1 1
2 1193 1 1 16 TYR HD1 H 16.994 2.698 -0.726 1.00 . A A . 16 TYR HD1 1 1
2 1194 1 1 16 TYR HD2 H 15.258 6.118 1.117 1.00 . A A . 16 TYR HD2 1 1
2 1195 1 1 16 TYR HE1 H 16.310 1.312 1.188 1.00 . A A . 16 TYR HE1 1 1
2 1196 1 1 16 TYR HE2 H 14.570 4.742 3.036 1.00 . A A . 16 TYR HE2 1 1
2 1197 1 1 16 TYR HH H 15.155 1.244 3.093 1.00 . A A . 16 TYR HH 1 1
2 1198 1 1 16 TYR N N 14.298 5.565 -1.941 1.00 . A A . 16 TYR N 1 1
2 1199 1 1 16 TYR O O 14.751 3.103 -2.946 1.00 . A A . 16 TYR O 1 1
2 1200 1 1 16 TYR OH O 15.014 2.171 3.299 1.00 . A A . 16 TYR OH 1 1
2 1201 1 1 17 GLY C C 16.027 1.752 -4.898 1.00 . A A . 17 GLY C 1 1
2 1202 1 1 17 GLY CA C 17.126 2.124 -3.924 1.00 . A A . 17 GLY CA 1 1
2 1203 1 1 17 GLY H H 17.694 4.064 -3.293 1.00 . A A . 17 GLY H 1 1
2 1204 1 1 17 GLY HA2 H 18.074 2.100 -4.440 1.00 . A A . 17 GLY HA2 1 1
2 1205 1 1 17 GLY HA3 H 17.144 1.397 -3.125 1.00 . A A . 17 GLY HA3 1 1
2 1206 1 1 17 GLY N N 16.937 3.444 -3.352 1.00 . A A . 17 GLY N 1 1
2 1207 1 1 17 GLY O O 15.300 2.618 -5.383 1.00 . A A . 17 GLY O 1 1
2 1208 1 1 18 GLU C C 13.499 0.065 -5.489 1.00 . A A . 18 GLU C 1 1
2 1209 1 1 18 GLU CA C 14.889 -0.024 -6.113 1.00 . A A . 18 GLU CA 1 1
2 1210 1 1 18 GLU CB C 15.185 -1.469 -6.522 1.00 . A A . 18 GLU CB 1 1
2 1211 1 1 18 GLU CD C 16.224 -2.792 -8.405 1.00 . A A . 18 GLU CD 1 1
2 1212 1 1 18 GLU CG C 16.361 -1.603 -7.474 1.00 . A A . 18 GLU CG 1 1
2 1213 1 1 18 GLU H H 16.516 -0.183 -4.768 1.00 . A A . 18 GLU H 1 1
2 1214 1 1 18 GLU HA H 14.916 0.602 -6.992 1.00 . A A . 18 GLU HA 1 1
2 1215 1 1 18 GLU HB2 H 15.399 -2.044 -5.633 1.00 . A A . 18 GLU HB2 1 1
2 1216 1 1 18 GLU HB3 H 14.310 -1.879 -7.003 1.00 . A A . 18 GLU HB3 1 1
2 1217 1 1 18 GLU HG2 H 16.430 -0.705 -8.070 1.00 . A A . 18 GLU HG2 1 1
2 1218 1 1 18 GLU HG3 H 17.265 -1.720 -6.895 1.00 . A A . 18 GLU HG3 1 1
2 1219 1 1 18 GLU N N 15.906 0.460 -5.187 1.00 . A A . 18 GLU N 1 1
2 1220 1 1 18 GLU O O 13.188 -0.648 -4.536 1.00 . A A . 18 GLU O 1 1
2 1221 1 1 18 GLU OE1 O 15.080 -3.119 -8.785 1.00 . A A . 18 GLU OE1 1 1
2 1222 1 1 18 GLU OE2 O 17.261 -3.395 -8.754 1.00 . A A . 18 GLU OE2 1 1
2 1223 1 1 19 MET C C 10.283 0.711 -6.578 1.00 . A A . 19 MET C 1 1
2 1224 1 1 19 MET CA C 11.311 1.130 -5.532 1.00 . A A . 19 MET CA 1 1
2 1225 1 1 19 MET CB C 11.084 2.590 -5.133 1.00 . A A . 19 MET CB 1 1
2 1226 1 1 19 MET CE C 9.820 4.043 -2.359 1.00 . A A . 19 MET CE 1 1
2 1227 1 1 19 MET CG C 11.876 3.015 -3.907 1.00 . A A . 19 MET CG 1 1
2 1228 1 1 19 MET H H 12.973 1.488 -6.793 1.00 . A A . 19 MET H 1 1
2 1229 1 1 19 MET HA H 11.194 0.506 -4.659 1.00 . A A . 19 MET HA 1 1
2 1230 1 1 19 MET HB2 H 11.371 3.225 -5.958 1.00 . A A . 19 MET HB2 1 1
2 1231 1 1 19 MET HB3 H 10.035 2.735 -4.925 1.00 . A A . 19 MET HB3 1 1
2 1232 1 1 19 MET HE1 H 8.817 3.646 -2.313 1.00 . A A . 19 MET HE1 1 1
2 1233 1 1 19 MET HE2 H 9.999 4.671 -1.500 1.00 . A A . 19 MET HE2 1 1
2 1234 1 1 19 MET HE3 H 9.935 4.625 -3.262 1.00 . A A . 19 MET HE3 1 1
2 1235 1 1 19 MET HG2 H 12.810 2.472 -3.892 1.00 . A A . 19 MET HG2 1 1
2 1236 1 1 19 MET HG3 H 12.078 4.073 -3.976 1.00 . A A . 19 MET HG3 1 1
2 1237 1 1 19 MET N N 12.668 0.948 -6.035 1.00 . A A . 19 MET N 1 1
2 1238 1 1 19 MET O O 10.523 0.829 -7.780 1.00 . A A . 19 MET O 1 1
2 1239 1 1 19 MET SD S 10.997 2.692 -2.366 1.00 . A A . 19 MET SD 1 1
2 1240 1 1 20 VAL C C 6.853 0.693 -6.894 1.00 . A A . 20 VAL C 1 1
2 1241 1 1 20 VAL CA C 8.073 -0.213 -7.009 1.00 . A A . 20 VAL CA 1 1
2 1242 1 1 20 VAL CB C 7.651 -1.665 -6.715 1.00 . A A . 20 VAL CB 1 1
2 1243 1 1 20 VAL CG1 C 7.048 -1.774 -5.322 1.00 . A A . 20 VAL CG1 1 1
2 1244 1 1 20 VAL CG2 C 6.671 -2.159 -7.769 1.00 . A A . 20 VAL CG2 1 1
2 1245 1 1 20 VAL H H 9.006 0.153 -5.145 1.00 . A A . 20 VAL H 1 1
2 1246 1 1 20 VAL HA H 8.449 -0.168 -8.021 1.00 . A A . 20 VAL HA 1 1
2 1247 1 1 20 VAL HB H 8.531 -2.289 -6.751 1.00 . A A . 20 VAL HB 1 1
2 1248 1 1 20 VAL HG11 H 7.436 -0.981 -4.699 1.00 . A A . 20 VAL HG11 1 1
2 1249 1 1 20 VAL HG12 H 5.973 -1.688 -5.387 1.00 . A A . 20 VAL HG12 1 1
2 1250 1 1 20 VAL HG13 H 7.307 -2.729 -4.892 1.00 . A A . 20 VAL HG13 1 1
2 1251 1 1 20 VAL HG21 H 5.958 -2.828 -7.311 1.00 . A A . 20 VAL HG21 1 1
2 1252 1 1 20 VAL HG22 H 6.149 -1.316 -8.199 1.00 . A A . 20 VAL HG22 1 1
2 1253 1 1 20 VAL HG23 H 7.210 -2.682 -8.545 1.00 . A A . 20 VAL HG23 1 1
2 1254 1 1 20 VAL N N 9.138 0.222 -6.114 1.00 . A A . 20 VAL N 1 1
2 1255 1 1 20 VAL O O 6.106 0.625 -5.919 1.00 . A A . 20 VAL O 1 1
2 1256 1 1 21 GLY C C 4.202 1.731 -8.074 1.00 . A A . 21 GLY C 1 1
2 1257 1 1 21 GLY CA C 5.524 2.450 -7.891 1.00 . A A . 21 GLY CA 1 1
2 1258 1 1 21 GLY H H 7.284 1.551 -8.651 1.00 . A A . 21 GLY H 1 1
2 1259 1 1 21 GLY HA2 H 5.506 2.978 -6.949 1.00 . A A . 21 GLY HA2 1 1
2 1260 1 1 21 GLY HA3 H 5.645 3.165 -8.691 1.00 . A A . 21 GLY HA3 1 1
2 1261 1 1 21 GLY N N 6.656 1.542 -7.898 1.00 . A A . 21 GLY N 1 1
2 1262 1 1 21 GLY O O 4.055 0.907 -8.978 1.00 . A A . 21 GLY O 1 1
2 1263 1 1 22 CYS C C 1.251 1.708 -8.624 1.00 . A A . 22 CYS C 1 1
2 1264 1 1 22 CYS CA C 1.921 1.417 -7.284 1.00 . A A . 22 CYS CA 1 1
2 1265 1 1 22 CYS CB C 1.037 1.915 -6.140 1.00 . A A . 22 CYS CB 1 1
2 1266 1 1 22 CYS H H 3.415 2.705 -6.515 1.00 . A A . 22 CYS H 1 1
2 1267 1 1 22 CYS HA H 2.054 0.350 -7.186 1.00 . A A . 22 CYS HA 1 1
2 1268 1 1 22 CYS HB2 H 1.587 1.846 -5.213 1.00 . A A . 22 CYS HB2 1 1
2 1269 1 1 22 CYS HB3 H 0.775 2.947 -6.321 1.00 . A A . 22 CYS HB3 1 1
2 1270 1 1 22 CYS N N 3.237 2.040 -7.215 1.00 . A A . 22 CYS N 1 1
2 1271 1 1 22 CYS O O 1.126 2.864 -9.029 1.00 . A A . 22 CYS O 1 1
2 1272 1 1 22 CYS SG S -0.511 0.977 -5.934 1.00 . A A . 22 CYS SG 1 1
2 1273 1 1 23 ASP C C -0.953 1.830 -10.530 1.00 . A A . 23 ASP C 1 1
2 1274 1 1 23 ASP CA C 0.164 0.793 -10.599 1.00 . A A . 23 ASP CA 1 1
2 1275 1 1 23 ASP CB C -0.400 -0.553 -11.058 1.00 . A A . 23 ASP CB 1 1
2 1276 1 1 23 ASP CG C -1.395 -0.407 -12.193 1.00 . A A . 23 ASP CG 1 1
2 1277 1 1 23 ASP H H 0.951 -0.245 -8.930 1.00 . A A . 23 ASP H 1 1
2 1278 1 1 23 ASP HA H 0.902 1.125 -11.313 1.00 . A A . 23 ASP HA 1 1
2 1279 1 1 23 ASP HB2 H 0.412 -1.180 -11.395 1.00 . A A . 23 ASP HB2 1 1
2 1280 1 1 23 ASP HB3 H -0.897 -1.029 -10.226 1.00 . A A . 23 ASP HB3 1 1
2 1281 1 1 23 ASP N N 0.823 0.652 -9.306 1.00 . A A . 23 ASP N 1 1
2 1282 1 1 23 ASP O O -1.184 2.572 -11.483 1.00 . A A . 23 ASP O 1 1
2 1283 1 1 23 ASP OD1 O -2.554 -0.027 -11.921 1.00 . A A . 23 ASP OD1 1 1
2 1284 1 1 23 ASP OD2 O -1.015 -0.671 -13.352 1.00 . A A . 23 ASP OD2 1 1
2 1285 1 1 24 ASN C C -2.203 4.210 -8.874 1.00 . A A . 24 ASN C 1 1
2 1286 1 1 24 ASN CA C -2.737 2.819 -9.202 1.00 . A A . 24 ASN CA 1 1
2 1287 1 1 24 ASN CB C -3.662 2.338 -8.082 1.00 . A A . 24 ASN CB 1 1
2 1288 1 1 24 ASN CG C -4.975 3.097 -8.051 1.00 . A A . 24 ASN CG 1 1
2 1289 1 1 24 ASN H H -1.412 1.256 -8.670 1.00 . A A . 24 ASN H 1 1
2 1290 1 1 24 ASN HA H -3.298 2.869 -10.123 1.00 . A A . 24 ASN HA 1 1
2 1291 1 1 24 ASN HB2 H -3.878 1.289 -8.227 1.00 . A A . 24 ASN HB2 1 1
2 1292 1 1 24 ASN HB3 H -3.167 2.471 -7.132 1.00 . A A . 24 ASN HB3 1 1
2 1293 1 1 24 ASN HD21 H -5.001 3.018 -6.064 1.00 . A A . 24 ASN HD21 1 1
2 1294 1 1 24 ASN HD22 H -6.338 3.826 -6.801 1.00 . A A . 24 ASN HD22 1 1
2 1295 1 1 24 ASN N N -1.643 1.874 -9.395 1.00 . A A . 24 ASN N 1 1
2 1296 1 1 24 ASN ND2 N -5.490 3.338 -6.851 1.00 . A A . 24 ASN ND2 1 1
2 1297 1 1 24 ASN O O -1.827 4.488 -7.736 1.00 . A A . 24 ASN O 1 1
2 1298 1 1 24 ASN OD1 O -5.519 3.461 -9.093 1.00 . A A . 24 ASN OD1 1 1
2 1299 1 1 25 GLN C C -2.406 7.127 -8.541 1.00 . A A . 25 GLN C 1 1
2 1300 1 1 25 GLN CA C -1.686 6.441 -9.697 1.00 . A A . 25 GLN CA 1 1
2 1301 1 1 25 GLN CB C -1.874 7.248 -10.982 1.00 . A A . 25 GLN CB 1 1
2 1302 1 1 25 GLN CD C -1.494 7.240 -13.480 1.00 . A A . 25 GLN CD 1 1
2 1303 1 1 25 GLN CG C -0.983 6.789 -12.125 1.00 . A A . 25 GLN CG 1 1
2 1304 1 1 25 GLN H H -2.487 4.797 -10.764 1.00 . A A . 25 GLN H 1 1
2 1305 1 1 25 GLN HA H -0.633 6.387 -9.468 1.00 . A A . 25 GLN HA 1 1
2 1306 1 1 25 GLN HB2 H -2.903 7.164 -11.299 1.00 . A A . 25 GLN HB2 1 1
2 1307 1 1 25 GLN HB3 H -1.653 8.285 -10.777 1.00 . A A . 25 GLN HB3 1 1
2 1308 1 1 25 GLN HE21 H -1.703 5.349 -14.057 1.00 . A A . 25 GLN HE21 1 1
2 1309 1 1 25 GLN HE22 H -2.146 6.543 -15.224 1.00 . A A . 25 GLN HE22 1 1
2 1310 1 1 25 GLN HG2 H 0.007 7.195 -11.979 1.00 . A A . 25 GLN HG2 1 1
2 1311 1 1 25 GLN HG3 H -0.934 5.711 -12.116 1.00 . A A . 25 GLN HG3 1 1
2 1312 1 1 25 GLN N N -2.174 5.079 -9.879 1.00 . A A . 25 GLN N 1 1
2 1313 1 1 25 GLN NE2 N -1.813 6.281 -14.341 1.00 . A A . 25 GLN NE2 1 1
2 1314 1 1 25 GLN O O -1.833 7.974 -7.855 1.00 . A A . 25 GLN O 1 1
2 1315 1 1 25 GLN OE1 O -1.601 8.436 -13.750 1.00 . A A . 25 GLN OE1 1 1
2 1316 1 1 26 ASP C C -3.797 7.112 -5.903 1.00 . A A . 26 ASP C 1 1
2 1317 1 1 26 ASP CA C -4.463 7.335 -7.257 1.00 . A A . 26 ASP CA 1 1
2 1318 1 1 26 ASP CB C -5.868 6.731 -7.254 1.00 . A A . 26 ASP CB 1 1
2 1319 1 1 26 ASP CG C -6.759 7.342 -6.190 1.00 . A A . 26 ASP CG 1 1
2 1320 1 1 26 ASP H H -4.065 6.076 -8.911 1.00 . A A . 26 ASP H 1 1
2 1321 1 1 26 ASP HA H -4.538 8.397 -7.436 1.00 . A A . 26 ASP HA 1 1
2 1322 1 1 26 ASP HB2 H -6.326 6.896 -8.219 1.00 . A A . 26 ASP HB2 1 1
2 1323 1 1 26 ASP HB3 H -5.795 5.669 -7.072 1.00 . A A . 26 ASP HB3 1 1
2 1324 1 1 26 ASP N N -3.664 6.756 -8.331 1.00 . A A . 26 ASP N 1 1
2 1325 1 1 26 ASP O O -4.036 7.855 -4.951 1.00 . A A . 26 ASP O 1 1
2 1326 1 1 26 ASP OD1 O -6.379 7.296 -5.002 1.00 . A A . 26 ASP OD1 1 1
2 1327 1 1 26 ASP OD2 O -7.836 7.864 -6.546 1.00 . A A . 26 ASP OD2 1 1
2 1328 1 1 27 CYS C C -1.593 6.999 -3.998 1.00 . A A . 27 CYS C 1 1
2 1329 1 1 27 CYS CA C -2.260 5.758 -4.586 1.00 . A A . 27 CYS CA 1 1
2 1330 1 1 27 CYS CB C -1.212 4.673 -4.838 1.00 . A A . 27 CYS CB 1 1
2 1331 1 1 27 CYS H H -2.810 5.526 -6.617 1.00 . A A . 27 CYS H 1 1
2 1332 1 1 27 CYS HA H -2.987 5.387 -3.881 1.00 . A A . 27 CYS HA 1 1
2 1333 1 1 27 CYS HB2 H -1.599 3.970 -5.562 1.00 . A A . 27 CYS HB2 1 1
2 1334 1 1 27 CYS HB3 H -0.317 5.132 -5.233 1.00 . A A . 27 CYS HB3 1 1
2 1335 1 1 27 CYS N N -2.960 6.082 -5.824 1.00 . A A . 27 CYS N 1 1
2 1336 1 1 27 CYS O O -0.939 7.772 -4.697 1.00 . A A . 27 CYS O 1 1
2 1337 1 1 27 CYS SG S -0.743 3.733 -3.350 1.00 . A A . 27 CYS SG 1 1
2 1338 1 1 28 PRO C C 0.334 8.244 -1.861 1.00 . A A . 28 PRO C 1 1
2 1339 1 1 28 PRO CA C -1.184 8.337 -1.970 1.00 . A A . 28 PRO CA 1 1
2 1340 1 1 28 PRO CB C -1.825 8.252 -0.583 1.00 . A A . 28 PRO CB 1 1
2 1341 1 1 28 PRO CD C -2.530 6.311 -1.787 1.00 . A A . 28 PRO CD 1 1
2 1342 1 1 28 PRO CG C -2.177 6.814 -0.415 1.00 . A A . 28 PRO CG 1 1
2 1343 1 1 28 PRO HA H -1.454 9.272 -2.437 1.00 . A A . 28 PRO HA 1 1
2 1344 1 1 28 PRO HB2 H -1.116 8.577 0.165 1.00 . A A . 28 PRO HB2 1 1
2 1345 1 1 28 PRO HB3 H -2.704 8.880 -0.550 1.00 . A A . 28 PRO HB3 1 1
2 1346 1 1 28 PRO HD2 H -2.222 5.282 -1.903 1.00 . A A . 28 PRO HD2 1 1
2 1347 1 1 28 PRO HD3 H -3.590 6.412 -1.965 1.00 . A A . 28 PRO HD3 1 1
2 1348 1 1 28 PRO HG2 H -1.329 6.273 -0.024 1.00 . A A . 28 PRO HG2 1 1
2 1349 1 1 28 PRO HG3 H -3.023 6.719 0.248 1.00 . A A . 28 PRO HG3 1 1
2 1350 1 1 28 PRO N N -1.762 7.193 -2.682 1.00 . A A . 28 PRO N 1 1
2 1351 1 1 28 PRO O O 1.014 9.251 -1.656 1.00 . A A . 28 PRO O 1 1
2 1352 1 1 29 ILE C C 2.882 6.479 -3.289 1.00 . A A . 29 ILE C 1 1
2 1353 1 1 29 ILE CA C 2.299 6.810 -1.919 1.00 . A A . 29 ILE CA 1 1
2 1354 1 1 29 ILE CB C 2.638 5.670 -0.940 1.00 . A A . 29 ILE CB 1 1
2 1355 1 1 29 ILE CD1 C 2.184 4.790 1.404 1.00 . A A . 29 ILE CD1 1 1
2 1356 1 1 29 ILE CG1 C 1.917 5.882 0.393 1.00 . A A . 29 ILE CG1 1 1
2 1357 1 1 29 ILE CG2 C 4.142 5.585 -0.728 1.00 . A A . 29 ILE CG2 1 1
2 1358 1 1 29 ILE H H 0.267 6.269 -2.162 1.00 . A A . 29 ILE H 1 1
2 1359 1 1 29 ILE HA H 2.756 7.719 -1.555 1.00 . A A . 29 ILE HA 1 1
2 1360 1 1 29 ILE HB H 2.307 4.740 -1.377 1.00 . A A . 29 ILE HB 1 1
2 1361 1 1 29 ILE HD11 H 1.397 4.783 2.144 1.00 . A A . 29 ILE HD11 1 1
2 1362 1 1 29 ILE HD12 H 2.215 3.834 0.903 1.00 . A A . 29 ILE HD12 1 1
2 1363 1 1 29 ILE HD13 H 3.131 4.972 1.890 1.00 . A A . 29 ILE HD13 1 1
2 1364 1 1 29 ILE HG12 H 2.238 6.818 0.824 1.00 . A A . 29 ILE HG12 1 1
2 1365 1 1 29 ILE HG13 H 0.852 5.919 0.215 1.00 . A A . 29 ILE HG13 1 1
2 1366 1 1 29 ILE HG21 H 4.359 4.825 0.009 1.00 . A A . 29 ILE HG21 1 1
2 1367 1 1 29 ILE HG22 H 4.623 5.329 -1.660 1.00 . A A . 29 ILE HG22 1 1
2 1368 1 1 29 ILE HG23 H 4.512 6.538 -0.381 1.00 . A A . 29 ILE HG23 1 1
2 1369 1 1 29 ILE N N 0.860 7.032 -2.000 1.00 . A A . 29 ILE N 1 1
2 1370 1 1 29 ILE O O 3.852 7.097 -3.726 1.00 . A A . 29 ILE O 1 1
2 1371 1 1 30 GLU C C 4.248 4.844 -5.281 1.00 . A A . 30 GLU C 1 1
2 1372 1 1 30 GLU CA C 2.742 5.090 -5.282 1.00 . A A . 30 GLU CA 1 1
2 1373 1 1 30 GLU CB C 2.389 6.153 -6.324 1.00 . A A . 30 GLU CB 1 1
2 1374 1 1 30 GLU CD C 2.770 6.747 -8.750 1.00 . A A . 30 GLU CD 1 1
2 1375 1 1 30 GLU CG C 2.452 5.647 -7.755 1.00 . A A . 30 GLU CG 1 1
2 1376 1 1 30 GLU H H 1.513 5.047 -3.559 1.00 . A A . 30 GLU H 1 1
2 1377 1 1 30 GLU HA H 2.240 4.169 -5.536 1.00 . A A . 30 GLU HA 1 1
2 1378 1 1 30 GLU HB2 H 1.387 6.509 -6.133 1.00 . A A . 30 GLU HB2 1 1
2 1379 1 1 30 GLU HB3 H 3.079 6.979 -6.226 1.00 . A A . 30 GLU HB3 1 1
2 1380 1 1 30 GLU HG2 H 3.218 4.889 -7.823 1.00 . A A . 30 GLU HG2 1 1
2 1381 1 1 30 GLU HG3 H 1.496 5.215 -8.013 1.00 . A A . 30 GLU HG3 1 1
2 1382 1 1 30 GLU N N 2.282 5.502 -3.961 1.00 . A A . 30 GLU N 1 1
2 1383 1 1 30 GLU O O 4.913 4.996 -6.306 1.00 . A A . 30 GLU O 1 1
2 1384 1 1 30 GLU OE1 O 2.052 7.768 -8.756 1.00 . A A . 30 GLU OE1 1 1
2 1385 1 1 30 GLU OE2 O 3.738 6.586 -9.522 1.00 . A A . 30 GLU OE2 1 1
2 1386 1 1 31 TRP C C 6.497 3.424 -2.708 1.00 . A A . 31 TRP C 1 1
2 1387 1 1 31 TRP CA C 6.206 4.196 -3.990 1.00 . A A . 31 TRP CA 1 1
2 1388 1 1 31 TRP CB C 6.994 5.507 -3.999 1.00 . A A . 31 TRP CB 1 1
2 1389 1 1 31 TRP CD1 C 6.209 7.226 -5.730 1.00 . A A . 31 TRP CD1 1 1
2 1390 1 1 31 TRP CD2 C 7.840 5.871 -6.452 1.00 . A A . 31 TRP CD2 1 1
2 1391 1 1 31 TRP CE2 C 7.502 6.761 -7.491 1.00 . A A . 31 TRP CE2 1 1
2 1392 1 1 31 TRP CE3 C 8.845 4.926 -6.675 1.00 . A A . 31 TRP CE3 1 1
2 1393 1 1 31 TRP CG C 7.001 6.186 -5.335 1.00 . A A . 31 TRP CG 1 1
2 1394 1 1 31 TRP CH2 C 9.113 5.795 -8.922 1.00 . A A . 31 TRP CH2 1 1
2 1395 1 1 31 TRP CZ2 C 8.133 6.731 -8.731 1.00 . A A . 31 TRP CZ2 1 1
2 1396 1 1 31 TRP CZ3 C 9.470 4.897 -7.907 1.00 . A A . 31 TRP CZ3 1 1
2 1397 1 1 31 TRP H H 4.197 4.359 -3.343 1.00 . A A . 31 TRP H 1 1
2 1398 1 1 31 TRP HA H 6.512 3.597 -4.835 1.00 . A A . 31 TRP HA 1 1
2 1399 1 1 31 TRP HB2 H 6.559 6.187 -3.282 1.00 . A A . 31 TRP HB2 1 1
2 1400 1 1 31 TRP HB3 H 8.019 5.305 -3.722 1.00 . A A . 31 TRP HB3 1 1
2 1401 1 1 31 TRP HD1 H 5.462 7.693 -5.106 1.00 . A A . 31 TRP HD1 1 1
2 1402 1 1 31 TRP HE1 H 6.072 8.295 -7.533 1.00 . A A . 31 TRP HE1 1 1
2 1403 1 1 31 TRP HE3 H 9.133 4.226 -5.906 1.00 . A A . 31 TRP HE3 1 1
2 1404 1 1 31 TRP HH2 H 9.628 5.735 -9.869 1.00 . A A . 31 TRP HH2 1 1
2 1405 1 1 31 TRP HZ2 H 7.870 7.416 -9.523 1.00 . A A . 31 TRP HZ2 1 1
2 1406 1 1 31 TRP HZ3 H 10.248 4.173 -8.098 1.00 . A A . 31 TRP HZ3 1 1
2 1407 1 1 31 TRP N N 4.779 4.463 -4.125 1.00 . A A . 31 TRP N 1 1
2 1408 1 1 31 TRP NE1 N 6.505 7.577 -7.026 1.00 . A A . 31 TRP NE1 1 1
2 1409 1 1 31 TRP O O 6.327 3.945 -1.605 1.00 . A A . 31 TRP O 1 1
2 1410 1 1 32 PHE C C 8.563 0.589 -1.928 1.00 . A A . 32 PHE C 1 1
2 1411 1 1 32 PHE CA C 7.248 1.333 -1.712 1.00 . A A . 32 PHE CA 1 1
2 1412 1 1 32 PHE CB C 6.118 0.333 -1.465 1.00 . A A . 32 PHE CB 1 1
2 1413 1 1 32 PHE CD1 C 4.219 1.677 -2.408 1.00 . A A . 32 PHE CD1 1 1
2 1414 1 1 32 PHE CD2 C 4.039 0.877 -0.168 1.00 . A A . 32 PHE CD2 1 1
2 1415 1 1 32 PHE CE1 C 2.975 2.268 -2.300 1.00 . A A . 32 PHE CE1 1 1
2 1416 1 1 32 PHE CE2 C 2.794 1.466 -0.055 1.00 . A A . 32 PHE CE2 1 1
2 1417 1 1 32 PHE CG C 4.765 0.975 -1.345 1.00 . A A . 32 PHE CG 1 1
2 1418 1 1 32 PHE CZ C 2.262 2.164 -1.122 1.00 . A A . 32 PHE CZ 1 1
2 1419 1 1 32 PHE H H 7.050 1.819 -3.764 1.00 . A A . 32 PHE H 1 1
2 1420 1 1 32 PHE HA H 7.348 1.972 -0.849 1.00 . A A . 32 PHE HA 1 1
2 1421 1 1 32 PHE HB2 H 6.080 -0.367 -2.286 1.00 . A A . 32 PHE HB2 1 1
2 1422 1 1 32 PHE HB3 H 6.315 -0.203 -0.549 1.00 . A A . 32 PHE HB3 1 1
2 1423 1 1 32 PHE HD1 H 4.777 1.759 -3.330 1.00 . A A . 32 PHE HD1 1 1
2 1424 1 1 32 PHE HD2 H 4.455 0.333 0.667 1.00 . A A . 32 PHE HD2 1 1
2 1425 1 1 32 PHE HE1 H 2.562 2.813 -3.136 1.00 . A A . 32 PHE HE1 1 1
2 1426 1 1 32 PHE HE2 H 2.239 1.384 0.867 1.00 . A A . 32 PHE HE2 1 1
2 1427 1 1 32 PHE HZ H 1.289 2.625 -1.036 1.00 . A A . 32 PHE HZ 1 1
2 1428 1 1 32 PHE N N 6.935 2.178 -2.859 1.00 . A A . 32 PHE N 1 1
2 1429 1 1 32 PHE O O 8.899 0.213 -3.052 1.00 . A A . 32 PHE O 1 1
2 1430 1 1 33 HIS C C 10.379 -1.784 -1.289 1.00 . A A . 33 HIS C 1 1
2 1431 1 1 33 HIS CA C 10.581 -0.319 -0.914 1.00 . A A . 33 HIS CA 1 1
2 1432 1 1 33 HIS CB C 11.314 -0.220 0.424 1.00 . A A . 33 HIS CB 1 1
2 1433 1 1 33 HIS CD2 C 12.594 1.997 0.009 1.00 . A A . 33 HIS CD2 1 1
2 1434 1 1 33 HIS CE1 C 12.105 3.007 1.893 1.00 . A A . 33 HIS CE1 1 1
2 1435 1 1 33 HIS CG C 11.817 1.157 0.731 1.00 . A A . 33 HIS CG 1 1
2 1436 1 1 33 HIS H H 8.982 0.704 0.023 1.00 . A A . 33 HIS H 1 1
2 1437 1 1 33 HIS HA H 11.178 0.156 -1.677 1.00 . A A . 33 HIS HA 1 1
2 1438 1 1 33 HIS HB2 H 10.642 -0.512 1.218 1.00 . A A . 33 HIS HB2 1 1
2 1439 1 1 33 HIS HB3 H 12.163 -0.889 0.413 1.00 . A A . 33 HIS HB3 1 1
2 1440 1 1 33 HIS HD2 H 13.009 1.806 -0.970 1.00 . A A . 33 HIS HD2 1 1
2 1441 1 1 33 HIS HE1 H 12.052 3.745 2.680 1.00 . A A . 33 HIS HE1 1 1
2 1442 1 1 33 HIS HE2 H 13.203 3.959 0.450 1.00 . A A . 33 HIS HE2 1 1
2 1443 1 1 33 HIS N N 9.303 0.380 -0.844 1.00 . A A . 33 HIS N 1 1
2 1444 1 1 33 HIS ND1 N 11.528 1.819 1.906 1.00 . A A . 33 HIS ND1 1 1
2 1445 1 1 33 HIS NE2 N 12.759 3.140 0.753 1.00 . A A . 33 HIS NE2 1 1
2 1446 1 1 33 HIS O O 9.296 -2.339 -1.102 1.00 . A A . 33 HIS O 1 1
2 1447 1 1 34 TYR C C 11.396 -4.724 -1.009 1.00 . A A . 34 TYR C 1 1
2 1448 1 1 34 TYR CA C 11.364 -3.803 -2.225 1.00 . A A . 34 TYR CA 1 1
2 1449 1 1 34 TYR CB C 12.525 -4.137 -3.163 1.00 . A A . 34 TYR CB 1 1
2 1450 1 1 34 TYR CD1 C 11.453 -2.806 -5.021 1.00 . A A . 34 TYR CD1 1 1
2 1451 1 1 34 TYR CD2 C 12.679 -4.766 -5.603 1.00 . A A . 34 TYR CD2 1 1
2 1452 1 1 34 TYR CE1 C 11.165 -2.585 -6.354 1.00 . A A . 34 TYR CE1 1 1
2 1453 1 1 34 TYR CE2 C 12.396 -4.551 -6.939 1.00 . A A . 34 TYR CE2 1 1
2 1454 1 1 34 TYR CG C 12.213 -3.899 -4.623 1.00 . A A . 34 TYR CG 1 1
2 1455 1 1 34 TYR CZ C 11.639 -3.460 -7.309 1.00 . A A . 34 TYR CZ 1 1
2 1456 1 1 34 TYR H H 12.263 -1.908 -1.944 1.00 . A A . 34 TYR H 1 1
2 1457 1 1 34 TYR HA H 10.433 -3.953 -2.753 1.00 . A A . 34 TYR HA 1 1
2 1458 1 1 34 TYR HB2 H 13.376 -3.527 -2.902 1.00 . A A . 34 TYR HB2 1 1
2 1459 1 1 34 TYR HB3 H 12.785 -5.179 -3.045 1.00 . A A . 34 TYR HB3 1 1
2 1460 1 1 34 TYR HD1 H 11.084 -2.122 -4.271 1.00 . A A . 34 TYR HD1 1 1
2 1461 1 1 34 TYR HD2 H 13.272 -5.620 -5.310 1.00 . A A . 34 TYR HD2 1 1
2 1462 1 1 34 TYR HE1 H 10.572 -1.730 -6.644 1.00 . A A . 34 TYR HE1 1 1
2 1463 1 1 34 TYR HE2 H 12.767 -5.236 -7.687 1.00 . A A . 34 TYR HE2 1 1
2 1464 1 1 34 TYR HH H 11.389 -2.300 -8.822 1.00 . A A . 34 TYR HH 1 1
2 1465 1 1 34 TYR N N 11.427 -2.403 -1.820 1.00 . A A . 34 TYR N 1 1
2 1466 1 1 34 TYR O O 10.791 -5.795 -1.011 1.00 . A A . 34 TYR O 1 1
2 1467 1 1 34 TYR OH O 11.355 -3.242 -8.638 1.00 . A A . 34 TYR OH 1 1
2 1468 1 1 35 GLY C C 11.017 -4.897 2.161 1.00 . A A . 35 GLY C 1 1
2 1469 1 1 35 GLY CA C 12.205 -5.093 1.239 1.00 . A A . 35 GLY CA 1 1
2 1470 1 1 35 GLY H H 12.568 -3.434 -0.025 1.00 . A A . 35 GLY H 1 1
2 1471 1 1 35 GLY HA2 H 12.267 -6.136 0.966 1.00 . A A . 35 GLY HA2 1 1
2 1472 1 1 35 GLY HA3 H 13.105 -4.815 1.768 1.00 . A A . 35 GLY HA3 1 1
2 1473 1 1 35 GLY N N 12.107 -4.297 0.030 1.00 . A A . 35 GLY N 1 1
2 1474 1 1 35 GLY O O 10.683 -5.780 2.952 1.00 . A A . 35 GLY O 1 1
2 1475 1 1 36 CYS C C 7.987 -4.179 2.411 1.00 . A A . 36 CYS C 1 1
2 1476 1 1 36 CYS CA C 9.223 -3.425 2.893 1.00 . A A . 36 CYS CA 1 1
2 1477 1 1 36 CYS CB C 8.951 -1.919 2.882 1.00 . A A . 36 CYS CB 1 1
2 1478 1 1 36 CYS H H 10.692 -3.072 1.411 1.00 . A A . 36 CYS H 1 1
2 1479 1 1 36 CYS HA H 9.447 -3.734 3.902 1.00 . A A . 36 CYS HA 1 1
2 1480 1 1 36 CYS HB2 H 9.028 -1.555 1.869 1.00 . A A . 36 CYS HB2 1 1
2 1481 1 1 36 CYS HB3 H 7.951 -1.739 3.249 1.00 . A A . 36 CYS HB3 1 1
2 1482 1 1 36 CYS N N 10.378 -3.736 2.061 1.00 . A A . 36 CYS N 1 1
2 1483 1 1 36 CYS O O 7.139 -4.579 3.210 1.00 . A A . 36 CYS O 1 1
2 1484 1 1 36 CYS SG S 10.102 -0.949 3.908 1.00 . A A . 36 CYS SG 1 1
2 1485 1 1 37 VAL C C 7.122 -6.525 0.193 1.00 . A A . 37 VAL C 1 1
2 1486 1 1 37 VAL CA C 6.760 -5.078 0.511 1.00 . A A . 37 VAL CA 1 1
2 1487 1 1 37 VAL CB C 6.276 -4.388 -0.778 1.00 . A A . 37 VAL CB 1 1
2 1488 1 1 37 VAL CG1 C 5.881 -2.946 -0.495 1.00 . A A . 37 VAL CG1 1 1
2 1489 1 1 37 VAL CG2 C 7.349 -4.454 -1.854 1.00 . A A . 37 VAL CG2 1 1
2 1490 1 1 37 VAL H H 8.599 -4.029 0.514 1.00 . A A . 37 VAL H 1 1
2 1491 1 1 37 VAL HA H 5.951 -5.068 1.226 1.00 . A A . 37 VAL HA 1 1
2 1492 1 1 37 VAL HB H 5.403 -4.913 -1.137 1.00 . A A . 37 VAL HB 1 1
2 1493 1 1 37 VAL HG11 H 5.006 -2.931 0.138 1.00 . A A . 37 VAL HG11 1 1
2 1494 1 1 37 VAL HG12 H 6.696 -2.440 0.002 1.00 . A A . 37 VAL HG12 1 1
2 1495 1 1 37 VAL HG13 H 5.659 -2.445 -1.426 1.00 . A A . 37 VAL HG13 1 1
2 1496 1 1 37 VAL HG21 H 7.001 -5.067 -2.671 1.00 . A A . 37 VAL HG21 1 1
2 1497 1 1 37 VAL HG22 H 7.559 -3.457 -2.215 1.00 . A A . 37 VAL HG22 1 1
2 1498 1 1 37 VAL HG23 H 8.249 -4.883 -1.439 1.00 . A A . 37 VAL HG23 1 1
2 1499 1 1 37 VAL N N 7.891 -4.371 1.099 1.00 . A A . 37 VAL N 1 1
2 1500 1 1 37 VAL O O 6.249 -7.386 0.089 1.00 . A A . 37 VAL O 1 1
2 1501 1 1 38 GLY C C 8.892 -8.413 -1.751 1.00 . A A . 38 GLY C 1 1
2 1502 1 1 38 GLY CA C 8.872 -8.131 -0.262 1.00 . A A . 38 GLY CA 1 1
2 1503 1 1 38 GLY H H 9.068 -6.060 0.136 1.00 . A A . 38 GLY H 1 1
2 1504 1 1 38 GLY HA2 H 9.869 -8.259 0.132 1.00 . A A . 38 GLY HA2 1 1
2 1505 1 1 38 GLY HA3 H 8.212 -8.838 0.218 1.00 . A A . 38 GLY HA3 1 1
2 1506 1 1 38 GLY N N 8.417 -6.786 0.041 1.00 . A A . 38 GLY N 1 1
2 1507 1 1 38 GLY O O 8.033 -9.130 -2.266 1.00 . A A . 38 GLY O 1 1
2 1508 1 1 39 LEU C C 11.448 -8.342 -4.268 1.00 . A A . 39 LEU C 1 1
2 1509 1 1 39 LEU CA C 10.002 -8.042 -3.885 1.00 . A A . 39 LEU CA 1 1
2 1510 1 1 39 LEU CB C 9.512 -6.801 -4.633 1.00 . A A . 39 LEU CB 1 1
2 1511 1 1 39 LEU CD1 C 7.645 -5.425 -5.583 1.00 . A A . 39 LEU CD1 1 1
2 1512 1 1 39 LEU CD2 C 7.648 -7.907 -5.892 1.00 . A A . 39 LEU CD2 1 1
2 1513 1 1 39 LEU CG C 8.019 -6.761 -4.962 1.00 . A A . 39 LEU CG 1 1
2 1514 1 1 39 LEU H H 10.528 -7.288 -1.979 1.00 . A A . 39 LEU H 1 1
2 1515 1 1 39 LEU HA H 9.387 -8.886 -4.162 1.00 . A A . 39 LEU HA 1 1
2 1516 1 1 39 LEU HB2 H 9.739 -5.938 -4.025 1.00 . A A . 39 LEU HB2 1 1
2 1517 1 1 39 LEU HB3 H 10.059 -6.738 -5.563 1.00 . A A . 39 LEU HB3 1 1
2 1518 1 1 39 LEU HD11 H 7.986 -4.623 -4.945 1.00 . A A . 39 LEU HD11 1 1
2 1519 1 1 39 LEU HD12 H 6.572 -5.367 -5.692 1.00 . A A . 39 LEU HD12 1 1
2 1520 1 1 39 LEU HD13 H 8.111 -5.336 -6.554 1.00 . A A . 39 LEU HD13 1 1
2 1521 1 1 39 LEU HD21 H 8.527 -8.234 -6.428 1.00 . A A . 39 LEU HD21 1 1
2 1522 1 1 39 LEU HD22 H 6.902 -7.570 -6.598 1.00 . A A . 39 LEU HD22 1 1
2 1523 1 1 39 LEU HD23 H 7.252 -8.727 -5.313 1.00 . A A . 39 LEU HD23 1 1
2 1524 1 1 39 LEU HG H 7.452 -6.874 -4.048 1.00 . A A . 39 LEU HG 1 1
2 1525 1 1 39 LEU N N 9.874 -7.849 -2.445 1.00 . A A . 39 LEU N 1 1
2 1526 1 1 39 LEU O O 12.181 -7.458 -4.711 1.00 . A A . 39 LEU O 1 1
2 1527 1 1 40 THR C C 13.678 -9.385 -5.730 1.00 . A A . 40 THR C 1 1
2 1528 1 1 40 THR CA C 13.210 -10.015 -4.423 1.00 . A A . 40 THR CA 1 1
2 1529 1 1 40 THR CB C 13.314 -11.547 -4.539 1.00 . A A . 40 THR CB 1 1
2 1530 1 1 40 THR CG2 C 12.863 -12.219 -3.251 1.00 . A A . 40 THR CG2 1 1
2 1531 1 1 40 THR H H 11.221 -10.257 -3.739 1.00 . A A . 40 THR H 1 1
2 1532 1 1 40 THR HA H 13.860 -9.690 -3.625 1.00 . A A . 40 THR HA 1 1
2 1533 1 1 40 THR HB H 14.346 -11.810 -4.723 1.00 . A A . 40 THR HB 1 1
2 1534 1 1 40 THR HG1 H 11.779 -11.406 -5.771 1.00 . A A . 40 THR HG1 1 1
2 1535 1 1 40 THR HG21 H 12.247 -13.074 -3.487 1.00 . A A . 40 THR HG21 1 1
2 1536 1 1 40 THR HG22 H 12.294 -11.517 -2.659 1.00 . A A . 40 THR HG22 1 1
2 1537 1 1 40 THR HG23 H 13.728 -12.543 -2.692 1.00 . A A . 40 THR HG23 1 1
2 1538 1 1 40 THR N N 11.852 -9.597 -4.096 1.00 . A A . 40 THR N 1 1
2 1539 1 1 40 THR O O 14.842 -9.010 -5.866 1.00 . A A . 40 THR O 1 1
2 1540 1 1 40 THR OG1 O 12.512 -12.011 -5.631 1.00 . A A . 40 THR OG1 1 1
2 1541 1 1 41 GLU C C 11.908 -7.879 -8.524 1.00 . A A . 41 GLU C 1 1
2 1542 1 1 41 GLU CA C 13.085 -8.686 -7.985 1.00 . A A . 41 GLU CA 1 1
2 1543 1 1 41 GLU CB C 13.467 -9.781 -8.983 1.00 . A A . 41 GLU CB 1 1
2 1544 1 1 41 GLU CD C 12.562 -11.910 -9.998 1.00 . A A . 41 GLU CD 1 1
2 1545 1 1 41 GLU CG C 12.271 -10.471 -9.616 1.00 . A A . 41 GLU CG 1 1
2 1546 1 1 41 GLU H H 11.852 -9.589 -6.520 1.00 . A A . 41 GLU H 1 1
2 1547 1 1 41 GLU HA H 13.928 -8.025 -7.850 1.00 . A A . 41 GLU HA 1 1
2 1548 1 1 41 GLU HB2 H 14.063 -9.343 -9.770 1.00 . A A . 41 GLU HB2 1 1
2 1549 1 1 41 GLU HB3 H 14.057 -10.528 -8.471 1.00 . A A . 41 GLU HB3 1 1
2 1550 1 1 41 GLU HG2 H 11.451 -10.461 -8.913 1.00 . A A . 41 GLU HG2 1 1
2 1551 1 1 41 GLU HG3 H 11.987 -9.928 -10.506 1.00 . A A . 41 GLU HG3 1 1
2 1552 1 1 41 GLU N N 12.764 -9.271 -6.688 1.00 . A A . 41 GLU N 1 1
2 1553 1 1 41 GLU O O 10.862 -7.783 -7.884 1.00 . A A . 41 GLU O 1 1
2 1554 1 1 41 GLU OE1 O 13.326 -12.574 -9.267 1.00 . A A . 41 GLU OE1 1 1
2 1555 1 1 41 GLU OE2 O 12.026 -12.371 -11.028 1.00 . A A . 41 GLU OE2 1 1
2 1556 1 1 42 ALA C C 9.870 -7.376 -10.766 1.00 . A A . 42 ALA C 1 1
2 1557 1 1 42 ALA CA C 11.042 -6.502 -10.334 1.00 . A A . 42 ALA CA 1 1
2 1558 1 1 42 ALA CB C 11.602 -5.739 -11.525 1.00 . A A . 42 ALA CB 1 1
2 1559 1 1 42 ALA H H 12.945 -7.412 -10.169 1.00 . A A . 42 ALA H 1 1
2 1560 1 1 42 ALA HA H 10.692 -5.781 -9.609 1.00 . A A . 42 ALA HA 1 1
2 1561 1 1 42 ALA HB1 H 12.185 -6.410 -12.139 1.00 . A A . 42 ALA HB1 1 1
2 1562 1 1 42 ALA HB2 H 10.788 -5.333 -12.107 1.00 . A A . 42 ALA HB2 1 1
2 1563 1 1 42 ALA HB3 H 12.231 -4.935 -11.174 1.00 . A A . 42 ALA HB3 1 1
2 1564 1 1 42 ALA N N 12.088 -7.299 -9.707 1.00 . A A . 42 ALA N 1 1
2 1565 1 1 42 ALA O O 10.045 -8.460 -11.323 1.00 . A A . 42 ALA O 1 1
2 1566 1 1 43 PRO C C 7.187 -7.663 -12.364 1.00 . A A . 43 PRO C 1 1
2 1567 1 1 43 PRO CA C 7.419 -7.619 -10.858 1.00 . A A . 43 PRO CA 1 1
2 1568 1 1 43 PRO CB C 6.318 -6.809 -10.170 1.00 . A A . 43 PRO CB 1 1
2 1569 1 1 43 PRO CD C 8.361 -5.612 -9.843 1.00 . A A . 43 PRO CD 1 1
2 1570 1 1 43 PRO CG C 6.882 -5.435 -10.044 1.00 . A A . 43 PRO CG 1 1
2 1571 1 1 43 PRO HA H 7.426 -8.626 -10.466 1.00 . A A . 43 PRO HA 1 1
2 1572 1 1 43 PRO HB2 H 5.427 -6.816 -10.782 1.00 . A A . 43 PRO HB2 1 1
2 1573 1 1 43 PRO HB3 H 6.101 -7.237 -9.203 1.00 . A A . 43 PRO HB3 1 1
2 1574 1 1 43 PRO HD2 H 8.905 -4.807 -10.315 1.00 . A A . 43 PRO HD2 1 1
2 1575 1 1 43 PRO HD3 H 8.596 -5.661 -8.789 1.00 . A A . 43 PRO HD3 1 1
2 1576 1 1 43 PRO HG2 H 6.690 -4.875 -10.946 1.00 . A A . 43 PRO HG2 1 1
2 1577 1 1 43 PRO HG3 H 6.445 -4.937 -9.191 1.00 . A A . 43 PRO HG3 1 1
2 1578 1 1 43 PRO N N 8.645 -6.897 -10.504 1.00 . A A . 43 PRO N 1 1
2 1579 1 1 43 PRO O O 7.005 -6.628 -13.006 1.00 . A A . 43 PRO O 1 1
2 1580 1 1 44 LYS C C 5.593 -8.566 -14.765 1.00 . A A . 44 LYS C 1 1
2 1581 1 1 44 LYS CA C 6.981 -9.048 -14.356 1.00 . A A . 44 LYS CA 1 1
2 1582 1 1 44 LYS CB C 7.153 -10.521 -14.736 1.00 . A A . 44 LYS CB 1 1
2 1583 1 1 44 LYS CD C 8.718 -12.121 -15.876 1.00 . A A . 44 LYS CD 1 1
2 1584 1 1 44 LYS CE C 8.767 -11.683 -17.331 1.00 . A A . 44 LYS CE 1 1
2 1585 1 1 44 LYS CG C 8.602 -10.931 -14.939 1.00 . A A . 44 LYS CG 1 1
2 1586 1 1 44 LYS H H 7.343 -9.656 -12.361 1.00 . A A . 44 LYS H 1 1
2 1587 1 1 44 LYS HA H 7.722 -8.461 -14.877 1.00 . A A . 44 LYS HA 1 1
2 1588 1 1 44 LYS HB2 H 6.733 -11.134 -13.953 1.00 . A A . 44 LYS HB2 1 1
2 1589 1 1 44 LYS HB3 H 6.616 -10.707 -15.655 1.00 . A A . 44 LYS HB3 1 1
2 1590 1 1 44 LYS HD2 H 9.623 -12.664 -15.644 1.00 . A A . 44 LYS HD2 1 1
2 1591 1 1 44 LYS HD3 H 7.863 -12.767 -15.732 1.00 . A A . 44 LYS HD3 1 1
2 1592 1 1 44 LYS HE2 H 8.388 -12.483 -17.948 1.00 . A A . 44 LYS HE2 1 1
2 1593 1 1 44 LYS HE3 H 8.143 -10.809 -17.451 1.00 . A A . 44 LYS HE3 1 1
2 1594 1 1 44 LYS HG2 H 9.146 -10.100 -15.361 1.00 . A A . 44 LYS HG2 1 1
2 1595 1 1 44 LYS HG3 H 9.029 -11.194 -13.982 1.00 . A A . 44 LYS HG3 1 1
2 1596 1 1 44 LYS HZ1 H 10.375 -10.364 -17.526 1.00 . A A . 44 LYS HZ1 1 1
2 1597 1 1 44 LYS HZ2 H 10.246 -11.478 -18.792 1.00 . A A . 44 LYS HZ2 1 1
2 1598 1 1 44 LYS HZ3 H 10.835 -11.974 -17.286 1.00 . A A . 44 LYS HZ3 1 1
2 1599 1 1 44 LYS N N 7.193 -8.868 -12.924 1.00 . A A . 44 LYS N 1 1
2 1600 1 1 44 LYS NZ N 10.153 -11.352 -17.764 1.00 . A A . 44 LYS NZ 1 1
2 1601 1 1 44 LYS O O 5.451 -7.765 -15.688 1.00 . A A . 44 LYS O 1 1
2 1602 1 1 45 GLY C C 2.829 -7.343 -13.737 1.00 . A A . 45 GLY C 1 1
2 1603 1 1 45 GLY CA C 3.209 -8.664 -14.377 1.00 . A A . 45 GLY CA 1 1
2 1604 1 1 45 GLY H H 4.745 -9.694 -13.345 1.00 . A A . 45 GLY H 1 1
2 1605 1 1 45 GLY HA2 H 3.102 -8.577 -15.448 1.00 . A A . 45 GLY HA2 1 1
2 1606 1 1 45 GLY HA3 H 2.536 -9.430 -14.019 1.00 . A A . 45 GLY HA3 1 1
2 1607 1 1 45 GLY N N 4.571 -9.058 -14.071 1.00 . A A . 45 GLY N 1 1
2 1608 1 1 45 GLY O O 3.575 -6.367 -13.819 1.00 . A A . 45 GLY O 1 1
2 1609 1 1 46 LYS C C 1.306 -6.220 -10.924 1.00 . A A . 46 LYS C 1 1
2 1610 1 1 46 LYS CA C 1.186 -6.100 -12.440 1.00 . A A . 46 LYS CA 1 1
2 1611 1 1 46 LYS CB C -0.269 -5.826 -12.827 1.00 . A A . 46 LYS CB 1 1
2 1612 1 1 46 LYS CD C -0.228 -3.970 -14.519 1.00 . A A . 46 LYS CD 1 1
2 1613 1 1 46 LYS CE C 0.124 -3.676 -15.970 1.00 . A A . 46 LYS CE 1 1
2 1614 1 1 46 LYS CG C -0.449 -5.455 -14.289 1.00 . A A . 46 LYS CG 1 1
2 1615 1 1 46 LYS H H 1.114 -8.121 -13.065 1.00 . A A . 46 LYS H 1 1
2 1616 1 1 46 LYS HA H 1.800 -5.276 -12.774 1.00 . A A . 46 LYS HA 1 1
2 1617 1 1 46 LYS HB2 H -0.855 -6.710 -12.627 1.00 . A A . 46 LYS HB2 1 1
2 1618 1 1 46 LYS HB3 H -0.642 -5.012 -12.223 1.00 . A A . 46 LYS HB3 1 1
2 1619 1 1 46 LYS HD2 H -1.132 -3.436 -14.265 1.00 . A A . 46 LYS HD2 1 1
2 1620 1 1 46 LYS HD3 H 0.581 -3.633 -13.886 1.00 . A A . 46 LYS HD3 1 1
2 1621 1 1 46 LYS HE2 H 0.840 -4.410 -16.308 1.00 . A A . 46 LYS HE2 1 1
2 1622 1 1 46 LYS HE3 H -0.774 -3.748 -16.566 1.00 . A A . 46 LYS HE3 1 1
2 1623 1 1 46 LYS HG2 H 0.262 -6.010 -14.883 1.00 . A A . 46 LYS HG2 1 1
2 1624 1 1 46 LYS HG3 H -1.454 -5.712 -14.594 1.00 . A A . 46 LYS HG3 1 1
2 1625 1 1 46 LYS HZ1 H 1.403 -2.133 -15.383 1.00 . A A . 46 LYS HZ1 1 1
2 1626 1 1 46 LYS HZ2 H -0.041 -1.597 -16.082 1.00 . A A . 46 LYS HZ2 1 1
2 1627 1 1 46 LYS HZ3 H 1.182 -2.241 -17.057 1.00 . A A . 46 LYS HZ3 1 1
2 1628 1 1 46 LYS N N 1.665 -7.310 -13.097 1.00 . A A . 46 LYS N 1 1
2 1629 1 1 46 LYS NZ N 0.708 -2.317 -16.135 1.00 . A A . 46 LYS NZ 1 1
2 1630 1 1 46 LYS O O 0.900 -7.223 -10.338 1.00 . A A . 46 LYS O 1 1
2 1631 1 1 47 TRP C C 1.207 -4.071 -8.209 1.00 . A A . 47 TRP C 1 1
2 1632 1 1 47 TRP CA C 2.035 -5.181 -8.848 1.00 . A A . 47 TRP CA 1 1
2 1633 1 1 47 TRP CB C 3.511 -5.004 -8.489 1.00 . A A . 47 TRP CB 1 1
2 1634 1 1 47 TRP CD1 C 4.060 -6.124 -6.251 1.00 . A A . 47 TRP CD1 1 1
2 1635 1 1 47 TRP CD2 C 3.765 -3.907 -6.123 1.00 . A A . 47 TRP CD2 1 1
2 1636 1 1 47 TRP CE2 C 4.058 -4.397 -4.835 1.00 . A A . 47 TRP CE2 1 1
2 1637 1 1 47 TRP CE3 C 3.542 -2.538 -6.289 1.00 . A A . 47 TRP CE3 1 1
2 1638 1 1 47 TRP CG C 3.771 -5.029 -7.014 1.00 . A A . 47 TRP CG 1 1
2 1639 1 1 47 TRP CH2 C 3.909 -2.227 -3.913 1.00 . A A . 47 TRP CH2 1 1
2 1640 1 1 47 TRP CZ2 C 4.132 -3.564 -3.722 1.00 . A A . 47 TRP CZ2 1 1
2 1641 1 1 47 TRP CZ3 C 3.615 -1.713 -5.183 1.00 . A A . 47 TRP CZ3 1 1
2 1642 1 1 47 TRP H H 2.168 -4.419 -10.819 1.00 . A A . 47 TRP H 1 1
2 1643 1 1 47 TRP HA H 1.694 -6.133 -8.468 1.00 . A A . 47 TRP HA 1 1
2 1644 1 1 47 TRP HB2 H 4.083 -5.799 -8.942 1.00 . A A . 47 TRP HB2 1 1
2 1645 1 1 47 TRP HB3 H 3.855 -4.054 -8.873 1.00 . A A . 47 TRP HB3 1 1
2 1646 1 1 47 TRP HD1 H 4.135 -7.130 -6.635 1.00 . A A . 47 TRP HD1 1 1
2 1647 1 1 47 TRP HE1 H 4.448 -6.357 -4.199 1.00 . A A . 47 TRP HE1 1 1
2 1648 1 1 47 TRP HE3 H 3.314 -2.122 -7.259 1.00 . A A . 47 TRP HE3 1 1
2 1649 1 1 47 TRP HH2 H 3.956 -1.546 -3.078 1.00 . A A . 47 TRP HH2 1 1
2 1650 1 1 47 TRP HZ2 H 4.358 -3.945 -2.737 1.00 . A A . 47 TRP HZ2 1 1
2 1651 1 1 47 TRP HZ3 H 3.445 -0.651 -5.291 1.00 . A A . 47 TRP HZ3 1 1
2 1652 1 1 47 TRP N N 1.864 -5.191 -10.296 1.00 . A A . 47 TRP N 1 1
2 1653 1 1 47 TRP NE1 N 4.233 -5.751 -4.939 1.00 . A A . 47 TRP NE1 1 1
2 1654 1 1 47 TRP O O 1.049 -2.993 -8.783 1.00 . A A . 47 TRP O 1 1
2 1655 1 1 48 TYR C C 0.209 -3.356 -4.818 1.00 . A A . 48 TYR C 1 1
2 1656 1 1 48 TYR CA C -0.134 -3.366 -6.305 1.00 . A A . 48 TYR CA 1 1
2 1657 1 1 48 TYR CB C -1.620 -3.674 -6.495 1.00 . A A . 48 TYR CB 1 1
2 1658 1 1 48 TYR CD1 C -2.488 -2.247 -8.388 1.00 . A A . 48 TYR CD1 1 1
2 1659 1 1 48 TYR CD2 C -2.162 -4.573 -8.791 1.00 . A A . 48 TYR CD2 1 1
2 1660 1 1 48 TYR CE1 C -2.927 -2.078 -9.688 1.00 . A A . 48 TYR CE1 1 1
2 1661 1 1 48 TYR CE2 C -2.598 -4.414 -10.092 1.00 . A A . 48 TYR CE2 1 1
2 1662 1 1 48 TYR CG C -2.098 -3.495 -7.918 1.00 . A A . 48 TYR CG 1 1
2 1663 1 1 48 TYR CZ C -2.979 -3.165 -10.536 1.00 . A A . 48 TYR CZ 1 1
2 1664 1 1 48 TYR H H 0.841 -5.219 -6.614 1.00 . A A . 48 TYR H 1 1
2 1665 1 1 48 TYR HA H 0.078 -2.391 -6.718 1.00 . A A . 48 TYR HA 1 1
2 1666 1 1 48 TYR HB2 H -1.808 -4.697 -6.208 1.00 . A A . 48 TYR HB2 1 1
2 1667 1 1 48 TYR HB3 H -2.200 -3.016 -5.864 1.00 . A A . 48 TYR HB3 1 1
2 1668 1 1 48 TYR HD1 H -2.446 -1.397 -7.722 1.00 . A A . 48 TYR HD1 1 1
2 1669 1 1 48 TYR HD2 H -1.863 -5.550 -8.440 1.00 . A A . 48 TYR HD2 1 1
2 1670 1 1 48 TYR HE1 H -3.225 -1.100 -10.035 1.00 . A A . 48 TYR HE1 1 1
2 1671 1 1 48 TYR HE2 H -2.640 -5.264 -10.756 1.00 . A A . 48 TYR HE2 1 1
2 1672 1 1 48 TYR HH H -4.066 -3.677 -12.036 1.00 . A A . 48 TYR HH 1 1
2 1673 1 1 48 TYR N N 0.680 -4.342 -7.020 1.00 . A A . 48 TYR N 1 1
2 1674 1 1 48 TYR O O 0.152 -4.387 -4.148 1.00 . A A . 48 TYR O 1 1
2 1675 1 1 48 TYR OH O -3.415 -3.002 -11.831 1.00 . A A . 48 TYR OH 1 1
2 1676 1 1 49 CYS C C -0.107 -2.725 -2.008 1.00 . A A . 49 CYS C 1 1
2 1677 1 1 49 CYS CA C 0.919 -2.034 -2.902 1.00 . A A . 49 CYS CA 1 1
2 1678 1 1 49 CYS CB C 1.017 -0.552 -2.532 1.00 . A A . 49 CYS CB 1 1
2 1679 1 1 49 CYS H H 0.593 -1.394 -4.893 1.00 . A A . 49 CYS H 1 1
2 1680 1 1 49 CYS HA H 1.881 -2.498 -2.750 1.00 . A A . 49 CYS HA 1 1
2 1681 1 1 49 CYS HB2 H 1.589 -0.454 -1.621 1.00 . A A . 49 CYS HB2 1 1
2 1682 1 1 49 CYS HB3 H 1.523 -0.024 -3.327 1.00 . A A . 49 CYS HB3 1 1
2 1683 1 1 49 CYS N N 0.566 -2.182 -4.309 1.00 . A A . 49 CYS N 1 1
2 1684 1 1 49 CYS O O -1.263 -2.919 -2.384 1.00 . A A . 49 CYS O 1 1
2 1685 1 1 49 CYS SG S -0.593 0.256 -2.264 1.00 . A A . 49 CYS SG 1 1
2 1686 1 1 50 PRO C C -1.611 -2.852 0.740 1.00 . A A . 50 PRO C 1 1
2 1687 1 1 50 PRO CA C -0.540 -3.779 0.176 1.00 . A A . 50 PRO CA 1 1
2 1688 1 1 50 PRO CB C 0.432 -4.207 1.279 1.00 . A A . 50 PRO CB 1 1
2 1689 1 1 50 PRO CD C 1.690 -2.905 -0.282 1.00 . A A . 50 PRO CD 1 1
2 1690 1 1 50 PRO CG C 1.566 -3.246 1.177 1.00 . A A . 50 PRO CG 1 1
2 1691 1 1 50 PRO HA H -1.011 -4.653 -0.250 1.00 . A A . 50 PRO HA 1 1
2 1692 1 1 50 PRO HB2 H -0.059 -4.140 2.240 1.00 . A A . 50 PRO HB2 1 1
2 1693 1 1 50 PRO HB3 H 0.757 -5.221 1.104 1.00 . A A . 50 PRO HB3 1 1
2 1694 1 1 50 PRO HD2 H 2.001 -1.878 -0.405 1.00 . A A . 50 PRO HD2 1 1
2 1695 1 1 50 PRO HD3 H 2.386 -3.573 -0.768 1.00 . A A . 50 PRO HD3 1 1
2 1696 1 1 50 PRO HG2 H 1.349 -2.359 1.752 1.00 . A A . 50 PRO HG2 1 1
2 1697 1 1 50 PRO HG3 H 2.474 -3.712 1.531 1.00 . A A . 50 PRO HG3 1 1
2 1698 1 1 50 PRO N N 0.324 -3.105 -0.796 1.00 . A A . 50 PRO N 1 1
2 1699 1 1 50 PRO O O -2.539 -3.299 1.414 1.00 . A A . 50 PRO O 1 1
2 1700 1 1 51 GLN C C -3.667 -0.526 0.044 1.00 . A A . 51 GLN C 1 1
2 1701 1 1 51 GLN CA C -2.434 -0.570 0.941 1.00 . A A . 51 GLN CA 1 1
2 1702 1 1 51 GLN CB C -1.782 0.812 1.002 1.00 . A A . 51 GLN CB 1 1
2 1703 1 1 51 GLN CD C -0.414 2.457 2.346 1.00 . A A . 51 GLN CD 1 1
2 1704 1 1 51 GLN CG C -1.095 1.103 2.326 1.00 . A A . 51 GLN CG 1 1
2 1705 1 1 51 GLN H H -0.716 -1.265 -0.082 1.00 . A A . 51 GLN H 1 1
2 1706 1 1 51 GLN HA H -2.738 -0.859 1.935 1.00 . A A . 51 GLN HA 1 1
2 1707 1 1 51 GLN HB2 H -1.047 0.886 0.215 1.00 . A A . 51 GLN HB2 1 1
2 1708 1 1 51 GLN HB3 H -2.543 1.563 0.844 1.00 . A A . 51 GLN HB3 1 1
2 1709 1 1 51 GLN HE21 H -2.041 3.314 1.589 1.00 . A A . 51 GLN HE21 1 1
2 1710 1 1 51 GLN HE22 H -0.712 4.372 1.902 1.00 . A A . 51 GLN HE22 1 1
2 1711 1 1 51 GLN HG2 H -1.834 1.078 3.114 1.00 . A A . 51 GLN HG2 1 1
2 1712 1 1 51 GLN HG3 H -0.353 0.340 2.507 1.00 . A A . 51 GLN HG3 1 1
2 1713 1 1 51 GLN N N -1.477 -1.560 0.460 1.00 . A A . 51 GLN N 1 1
2 1714 1 1 51 GLN NE2 N -1.127 3.485 1.900 1.00 . A A . 51 GLN NE2 1 1
2 1715 1 1 51 GLN O O -4.770 -0.228 0.503 1.00 . A A . 51 GLN O 1 1
2 1716 1 1 51 GLN OE1 O 0.740 2.579 2.756 1.00 . A A . 51 GLN OE1 1 1
2 1717 1 1 52 CYS C C -5.264 -2.173 -2.239 1.00 . A A . 52 CYS C 1 1
2 1718 1 1 52 CYS CA C -4.568 -0.816 -2.198 1.00 . A A . 52 CYS CA 1 1
2 1719 1 1 52 CYS CB C -4.049 -0.454 -3.591 1.00 . A A . 52 CYS CB 1 1
2 1720 1 1 52 CYS H H -2.569 -1.052 -1.542 1.00 . A A . 52 CYS H 1 1
2 1721 1 1 52 CYS HA H -5.281 -0.069 -1.884 1.00 . A A . 52 CYS HA 1 1
2 1722 1 1 52 CYS HB2 H -3.128 -0.989 -3.774 1.00 . A A . 52 CYS HB2 1 1
2 1723 1 1 52 CYS HB3 H -4.782 -0.748 -4.328 1.00 . A A . 52 CYS HB3 1 1
2 1724 1 1 52 CYS N N -3.472 -0.823 -1.236 1.00 . A A . 52 CYS N 1 1
2 1725 1 1 52 CYS O O -6.465 -2.276 -1.986 1.00 . A A . 52 CYS O 1 1
2 1726 1 1 52 CYS SG S -3.711 1.322 -3.821 1.00 . A A . 52 CYS SG 1 1
2 1727 1 1 53 THR C C -5.957 -4.857 -1.451 1.00 . A A . 53 THR C 1 1
2 1728 1 1 53 THR CA C -5.044 -4.564 -2.636 1.00 . A A . 53 THR CA 1 1
2 1729 1 1 53 THR CB C -3.922 -5.619 -2.678 1.00 . A A . 53 THR CB 1 1
2 1730 1 1 53 THR CG2 C -4.497 -7.014 -2.865 1.00 . A A . 53 THR CG2 1 1
2 1731 1 1 53 THR H H -3.551 -3.068 -2.752 1.00 . A A . 53 THR H 1 1
2 1732 1 1 53 THR HA H -5.617 -4.643 -3.548 1.00 . A A . 53 THR HA 1 1
2 1733 1 1 53 THR HB H -3.385 -5.589 -1.740 1.00 . A A . 53 THR HB 1 1
2 1734 1 1 53 THR HG1 H -3.458 -5.447 -4.587 1.00 . A A . 53 THR HG1 1 1
2 1735 1 1 53 THR HG21 H -3.981 -7.707 -2.218 1.00 . A A . 53 THR HG21 1 1
2 1736 1 1 53 THR HG22 H -4.372 -7.320 -3.893 1.00 . A A . 53 THR HG22 1 1
2 1737 1 1 53 THR HG23 H -5.548 -7.006 -2.618 1.00 . A A . 53 THR HG23 1 1
2 1738 1 1 53 THR N N -4.501 -3.214 -2.561 1.00 . A A . 53 THR N 1 1
2 1739 1 1 53 THR O O -6.925 -5.608 -1.572 1.00 . A A . 53 THR O 1 1
2 1740 1 1 53 THR OG1 O -3.013 -5.325 -3.745 1.00 . A A . 53 THR OG1 1 1
2 1741 1 1 54 ALA C C -7.754 -3.690 0.820 1.00 . A A . 54 ALA C 1 1
2 1742 1 1 54 ALA CA C -6.437 -4.455 0.900 1.00 . A A . 54 ALA CA 1 1
2 1743 1 1 54 ALA CB C -5.648 -4.024 2.127 1.00 . A A . 54 ALA CB 1 1
2 1744 1 1 54 ALA H H -4.859 -3.673 -0.273 1.00 . A A . 54 ALA H 1 1
2 1745 1 1 54 ALA HA H -6.651 -5.510 0.992 1.00 . A A . 54 ALA HA 1 1
2 1746 1 1 54 ALA HB1 H -4.968 -3.229 1.856 1.00 . A A . 54 ALA HB1 1 1
2 1747 1 1 54 ALA HB2 H -6.329 -3.672 2.888 1.00 . A A . 54 ALA HB2 1 1
2 1748 1 1 54 ALA HB3 H -5.086 -4.864 2.507 1.00 . A A . 54 ALA HB3 1 1
2 1749 1 1 54 ALA N N -5.643 -4.260 -0.306 1.00 . A A . 54 ALA N 1 1
2 1750 1 1 54 ALA O O -8.795 -4.181 1.255 1.00 . A A . 54 ALA O 1 1
2 1751 1 1 55 ALA C C -9.801 -2.177 -0.979 1.00 . A A . 55 ALA C 1 1
2 1752 1 1 55 ALA CA C -8.889 -1.653 0.124 1.00 . A A . 55 ALA CA 1 1
2 1753 1 1 55 ALA CB C -8.494 -0.210 -0.155 1.00 . A A . 55 ALA CB 1 1
2 1754 1 1 55 ALA H H -6.840 -2.148 -0.066 1.00 . A A . 55 ALA H 1 1
2 1755 1 1 55 ALA HA H -9.425 -1.678 1.063 1.00 . A A . 55 ALA HA 1 1
2 1756 1 1 55 ALA HB1 H -9.113 0.452 0.433 1.00 . A A . 55 ALA HB1 1 1
2 1757 1 1 55 ALA HB2 H -7.457 -0.064 0.108 1.00 . A A . 55 ALA HB2 1 1
2 1758 1 1 55 ALA HB3 H -8.633 0.004 -1.204 1.00 . A A . 55 ALA HB3 1 1
2 1759 1 1 55 ALA N N -7.700 -2.485 0.262 1.00 . A A . 55 ALA N 1 1
2 1760 1 1 55 ALA O O -11.013 -2.286 -0.796 1.00 . A A . 55 ALA O 1 1
2 1761 1 1 56 MET C C -10.729 -4.280 -2.875 1.00 . A A . 56 MET C 1 1
2 1762 1 1 56 MET CA C -9.970 -3.014 -3.259 1.00 . A A . 56 MET CA 1 1
2 1763 1 1 56 MET CB C -9.039 -3.300 -4.438 1.00 . A A . 56 MET CB 1 1
2 1764 1 1 56 MET CE C -6.696 -3.603 -6.588 1.00 . A A . 56 MET CE 1 1
2 1765 1 1 56 MET CG C -8.340 -2.061 -4.975 1.00 . A A . 56 MET CG 1 1
2 1766 1 1 56 MET H H -8.240 -2.391 -2.211 1.00 . A A . 56 MET H 1 1
2 1767 1 1 56 MET HA H -10.683 -2.256 -3.550 1.00 . A A . 56 MET HA 1 1
2 1768 1 1 56 MET HB2 H -8.284 -4.004 -4.122 1.00 . A A . 56 MET HB2 1 1
2 1769 1 1 56 MET HB3 H -9.615 -3.737 -5.240 1.00 . A A . 56 MET HB3 1 1
2 1770 1 1 56 MET HE1 H -6.284 -3.809 -7.565 1.00 . A A . 56 MET HE1 1 1
2 1771 1 1 56 MET HE2 H -5.897 -3.346 -5.908 1.00 . A A . 56 MET HE2 1 1
2 1772 1 1 56 MET HE3 H -7.213 -4.479 -6.223 1.00 . A A . 56 MET HE3 1 1
2 1773 1 1 56 MET HG2 H -9.011 -1.220 -4.890 1.00 . A A . 56 MET HG2 1 1
2 1774 1 1 56 MET HG3 H -7.458 -1.876 -4.379 1.00 . A A . 56 MET HG3 1 1
2 1775 1 1 56 MET N N -9.210 -2.500 -2.125 1.00 . A A . 56 MET N 1 1
2 1776 1 1 56 MET O O -11.855 -4.501 -3.321 1.00 . A A . 56 MET O 1 1
2 1777 1 1 56 MET SD S -7.847 -2.235 -6.700 1.00 . A A . 56 MET SD 1 1
2 1778 1 1 57 LYS C C -11.968 -6.078 -0.770 1.00 . A A . 57 LYS C 1 1
2 1779 1 1 57 LYS CA C -10.720 -6.355 -1.602 1.00 . A A . 57 LYS CA 1 1
2 1780 1 1 57 LYS CB C -9.722 -7.178 -0.784 1.00 . A A . 57 LYS CB 1 1
2 1781 1 1 57 LYS CD C -8.212 -9.186 -0.815 1.00 . A A . 57 LYS CD 1 1
2 1782 1 1 57 LYS CE C -6.984 -8.718 -0.048 1.00 . A A . 57 LYS CE 1 1
2 1783 1 1 57 LYS CG C -8.820 -8.059 -1.633 1.00 . A A . 57 LYS CG 1 1
2 1784 1 1 57 LYS H H -9.207 -4.879 -1.725 1.00 . A A . 57 LYS H 1 1
2 1785 1 1 57 LYS HA H -11.003 -6.917 -2.479 1.00 . A A . 57 LYS HA 1 1
2 1786 1 1 57 LYS HB2 H -9.099 -6.504 -0.215 1.00 . A A . 57 LYS HB2 1 1
2 1787 1 1 57 LYS HB3 H -10.269 -7.811 -0.102 1.00 . A A . 57 LYS HB3 1 1
2 1788 1 1 57 LYS HD2 H -8.947 -9.545 -0.110 1.00 . A A . 57 LYS HD2 1 1
2 1789 1 1 57 LYS HD3 H -7.927 -9.988 -1.480 1.00 . A A . 57 LYS HD3 1 1
2 1790 1 1 57 LYS HE2 H -7.137 -7.695 0.260 1.00 . A A . 57 LYS HE2 1 1
2 1791 1 1 57 LYS HE3 H -6.862 -9.343 0.825 1.00 . A A . 57 LYS HE3 1 1
2 1792 1 1 57 LYS HG2 H -9.402 -8.485 -2.436 1.00 . A A . 57 LYS HG2 1 1
2 1793 1 1 57 LYS HG3 H -8.024 -7.454 -2.043 1.00 . A A . 57 LYS HG3 1 1
2 1794 1 1 57 LYS HZ1 H -5.172 -7.943 -0.738 1.00 . A A . 57 LYS HZ1 1 1
2 1795 1 1 57 LYS HZ2 H -6.000 -8.872 -1.884 1.00 . A A . 57 LYS HZ2 1 1
2 1796 1 1 57 LYS HZ3 H -5.189 -9.629 -0.606 1.00 . A A . 57 LYS HZ3 1 1
2 1797 1 1 57 LYS N N -10.104 -5.110 -2.046 1.00 . A A . 57 LYS N 1 1
2 1798 1 1 57 LYS NZ N -5.750 -8.796 -0.877 1.00 . A A . 57 LYS NZ 1 1
2 1799 1 1 57 LYS O O -13.014 -6.692 -0.980 1.00 . A A . 57 LYS O 1 1
2 1800 1 1 58 ARG C C -14.191 -4.397 0.208 1.00 . A A . 58 ARG C 1 1
2 1801 1 1 58 ARG CA C -12.971 -4.791 1.036 1.00 . A A . 58 ARG CA 1 1
2 1802 1 1 58 ARG CB C -12.578 -3.641 1.965 1.00 . A A . 58 ARG CB 1 1
2 1803 1 1 58 ARG CD C -11.971 -3.083 4.339 1.00 . A A . 58 ARG CD 1 1
2 1804 1 1 58 ARG CG C -11.829 -4.091 3.208 1.00 . A A . 58 ARG CG 1 1
2 1805 1 1 58 ARG CZ C -13.667 -2.505 6.022 1.00 . A A . 58 ARG CZ 1 1
2 1806 1 1 58 ARG H H -10.991 -4.694 0.292 1.00 . A A . 58 ARG H 1 1
2 1807 1 1 58 ARG HA H -13.219 -5.656 1.633 1.00 . A A . 58 ARG HA 1 1
2 1808 1 1 58 ARG HB2 H -11.948 -2.953 1.421 1.00 . A A . 58 ARG HB2 1 1
2 1809 1 1 58 ARG HB3 H -13.474 -3.125 2.277 1.00 . A A . 58 ARG HB3 1 1
2 1810 1 1 58 ARG HD2 H -11.320 -3.378 5.149 1.00 . A A . 58 ARG HD2 1 1
2 1811 1 1 58 ARG HD3 H -11.675 -2.111 3.975 1.00 . A A . 58 ARG HD3 1 1
2 1812 1 1 58 ARG HE H -14.054 -3.350 4.257 1.00 . A A . 58 ARG HE 1 1
2 1813 1 1 58 ARG HG2 H -12.229 -5.040 3.535 1.00 . A A . 58 ARG HG2 1 1
2 1814 1 1 58 ARG HG3 H -10.783 -4.202 2.966 1.00 . A A . 58 ARG HG3 1 1
2 1815 1 1 58 ARG HH11 H -11.767 -2.059 6.542 1.00 . A A . 58 ARG HH11 1 1
2 1816 1 1 58 ARG HH12 H -12.972 -1.656 7.719 1.00 . A A . 58 ARG HH12 1 1
2 1817 1 1 58 ARG HH21 H -15.651 -2.824 5.799 1.00 . A A . 58 ARG HH21 1 1
2 1818 1 1 58 ARG HH22 H -15.181 -2.093 7.296 1.00 . A A . 58 ARG HH22 1 1
2 1819 1 1 58 ARG N N -11.851 -5.149 0.173 1.00 . A A . 58 ARG N 1 1
2 1820 1 1 58 ARG NE N -13.342 -3.008 4.836 1.00 . A A . 58 ARG NE 1 1
2 1821 1 1 58 ARG NH1 N -12.725 -2.035 6.827 1.00 . A A . 58 ARG NH1 1 1
2 1822 1 1 58 ARG NH2 N -14.937 -2.471 6.404 1.00 . A A . 58 ARG NH2 1 1
2 1823 1 1 58 ARG O O -15.316 -4.390 0.708 1.00 . A A . 58 ARG O 1 1
2 1824 1 1 59 ARG C C -15.498 -4.853 -2.808 1.00 . A A . 59 ARG C 1 1
2 1825 1 1 59 ARG CA C -15.038 -3.674 -1.955 1.00 . A A . 59 ARG CA 1 1
2 1826 1 1 59 ARG CB C -14.585 -2.525 -2.857 1.00 . A A . 59 ARG CB 1 1
2 1827 1 1 59 ARG CD C -13.941 -0.099 -2.980 1.00 . A A . 59 ARG CD 1 1
2 1828 1 1 59 ARG CG C -14.722 -1.155 -2.214 1.00 . A A . 59 ARG CG 1 1
2 1829 1 1 59 ARG CZ C -11.601 0.448 -3.499 1.00 . A A . 59 ARG CZ 1 1
2 1830 1 1 59 ARG H H -13.040 -4.096 -1.400 1.00 . A A . 59 ARG H 1 1
2 1831 1 1 59 ARG HA H -15.867 -3.339 -1.349 1.00 . A A . 59 ARG HA 1 1
2 1832 1 1 59 ARG HB2 H -13.547 -2.674 -3.117 1.00 . A A . 59 ARG HB2 1 1
2 1833 1 1 59 ARG HB3 H -15.178 -2.536 -3.760 1.00 . A A . 59 ARG HB3 1 1
2 1834 1 1 59 ARG HD2 H -14.203 -0.164 -4.025 1.00 . A A . 59 ARG HD2 1 1
2 1835 1 1 59 ARG HD3 H -14.212 0.876 -2.601 1.00 . A A . 59 ARG HD3 1 1
2 1836 1 1 59 ARG HE H -12.184 -0.973 -2.227 1.00 . A A . 59 ARG HE 1 1
2 1837 1 1 59 ARG HG2 H -15.765 -0.876 -2.202 1.00 . A A . 59 ARG HG2 1 1
2 1838 1 1 59 ARG HG3 H -14.348 -1.204 -1.202 1.00 . A A . 59 ARG HG3 1 1
2 1839 1 1 59 ARG HH11 H -12.972 1.567 -4.474 1.00 . A A . 59 ARG HH11 1 1
2 1840 1 1 59 ARG HH12 H -11.318 1.942 -4.831 1.00 . A A . 59 ARG HH12 1 1
2 1841 1 1 59 ARG HH21 H -10.003 -0.488 -2.689 1.00 . A A . 59 ARG HH21 1 1
2 1842 1 1 59 ARG HH22 H -9.631 0.772 -3.816 1.00 . A A . 59 ARG HH22 1 1
2 1843 1 1 59 ARG N N -13.959 -4.070 -1.059 1.00 . A A . 59 ARG N 1 1
2 1844 1 1 59 ARG NE N -12.498 -0.277 -2.841 1.00 . A A . 59 ARG NE 1 1
2 1845 1 1 59 ARG NH1 N -11.996 1.396 -4.338 1.00 . A A . 59 ARG NH1 1 1
2 1846 1 1 59 ARG NH2 N -10.305 0.226 -3.320 1.00 . A A . 59 ARG NH2 1 1
2 1847 1 1 59 ARG O O -16.035 -4.671 -3.900 1.00 . A A . 59 ARG O 1 1
2 1848 1 1 60 GLY C C -17.086 -7.153 -3.583 1.00 . A A . 60 GLY C 1 1
2 1849 1 1 60 GLY CA C -15.679 -7.254 -3.029 1.00 . A A . 60 GLY CA 1 1
2 1850 1 1 60 GLY H H -14.849 -6.148 -1.426 1.00 . A A . 60 GLY H 1 1
2 1851 1 1 60 GLY HA2 H -14.991 -7.408 -3.848 1.00 . A A . 60 GLY HA2 1 1
2 1852 1 1 60 GLY HA3 H -15.627 -8.103 -2.364 1.00 . A A . 60 GLY HA3 1 1
2 1853 1 1 60 GLY N N -15.282 -6.063 -2.301 1.00 . A A . 60 GLY N 1 1
2 1854 1 1 60 GLY O O -17.967 -6.566 -2.954 1.00 . A A . 60 GLY O 1 1
2 1855 1 1 61 SER C C -19.513 -8.787 -4.849 1.00 . A A . 61 SER C 1 1
2 1856 1 1 61 SER CA C -18.608 -7.691 -5.405 1.00 . A A . 61 SER CA 1 1
2 1857 1 1 61 SER CB C -18.462 -7.854 -6.919 1.00 . A A . 61 SER CB 1 1
2 1858 1 1 61 SER H H -16.556 -8.178 -5.216 1.00 . A A . 61 SER H 1 1
2 1859 1 1 61 SER HA H -19.055 -6.731 -5.196 1.00 . A A . 61 SER HA 1 1
2 1860 1 1 61 SER HB2 H -19.421 -7.701 -7.389 1.00 . A A . 61 SER HB2 1 1
2 1861 1 1 61 SER HB3 H -17.758 -7.123 -7.291 1.00 . A A . 61 SER HB3 1 1
2 1862 1 1 61 SER HG H -18.302 -9.388 -8.127 1.00 . A A . 61 SER HG 1 1
2 1863 1 1 61 SER N N -17.298 -7.725 -4.764 1.00 . A A . 61 SER N 1 1
2 1864 1 1 61 SER O O -20.210 -9.471 -5.599 1.00 . A A . 61 SER O 1 1
2 1865 1 1 61 SER OG O -17.993 -9.150 -7.250 1.00 . A A . 61 SER OG 1 1
2 1866 1 1 62 ARG C C -21.630 -9.362 -2.384 1.00 . A A . 62 ARG C 1 1
2 1867 1 1 62 ARG CA C -20.313 -9.959 -2.873 1.00 . A A . 62 ARG CA 1 1
2 1868 1 1 62 ARG CB C -19.552 -10.575 -1.697 1.00 . A A . 62 ARG CB 1 1
2 1869 1 1 62 ARG CD C -17.983 -12.387 -0.944 1.00 . A A . 62 ARG CD 1 1
2 1870 1 1 62 ARG CG C -18.465 -11.549 -2.118 1.00 . A A . 62 ARG CG 1 1
2 1871 1 1 62 ARG CZ C -17.000 -11.966 1.269 1.00 . A A . 62 ARG CZ 1 1
2 1872 1 1 62 ARG H H -18.919 -8.371 -2.986 1.00 . A A . 62 ARG H 1 1
2 1873 1 1 62 ARG HA H -20.528 -10.732 -3.595 1.00 . A A . 62 ARG HA 1 1
2 1874 1 1 62 ARG HB2 H -19.093 -9.782 -1.125 1.00 . A A . 62 ARG HB2 1 1
2 1875 1 1 62 ARG HB3 H -20.253 -11.102 -1.067 1.00 . A A . 62 ARG HB3 1 1
2 1876 1 1 62 ARG HD2 H -18.842 -12.803 -0.439 1.00 . A A . 62 ARG HD2 1 1
2 1877 1 1 62 ARG HD3 H -17.365 -13.189 -1.322 1.00 . A A . 62 ARG HD3 1 1
2 1878 1 1 62 ARG HE H -16.823 -10.755 -0.306 1.00 . A A . 62 ARG HE 1 1
2 1879 1 1 62 ARG HG2 H -18.858 -12.207 -2.878 1.00 . A A . 62 ARG HG2 1 1
2 1880 1 1 62 ARG HG3 H -17.631 -10.992 -2.518 1.00 . A A . 62 ARG HG3 1 1
2 1881 1 1 62 ARG HH11 H -18.047 -13.687 1.118 1.00 . A A . 62 ARG HH11 1 1
2 1882 1 1 62 ARG HH12 H -17.349 -13.378 2.673 1.00 . A A . 62 ARG HH12 1 1
2 1883 1 1 62 ARG HH21 H -15.899 -10.337 1.738 1.00 . A A . 62 ARG HH21 1 1
2 1884 1 1 62 ARG HH22 H -16.129 -11.471 3.025 1.00 . A A . 62 ARG HH22 1 1
2 1885 1 1 62 ARG N N -19.496 -8.947 -3.530 1.00 . A A . 62 ARG N 1 1
2 1886 1 1 62 ARG NE N -17.207 -11.599 0.010 1.00 . A A . 62 ARG NE 1 1
2 1887 1 1 62 ARG NH1 N -17.508 -13.103 1.724 1.00 . A A . 62 ARG NH1 1 1
2 1888 1 1 62 ARG NH2 N -16.284 -11.195 2.077 1.00 . A A . 62 ARG NH2 1 1
2 1889 1 1 62 ARG O O -22.706 -9.883 -2.677 1.00 . A A . 62 ARG O 1 1
2 1890 1 1 63 HIS C C -23.440 -6.821 -2.204 1.00 . A A . 63 HIS C 1 1
2 1891 1 1 63 HIS CA C -22.719 -7.598 -1.107 1.00 . A A . 63 HIS CA 1 1
2 1892 1 1 63 HIS CB C -22.331 -6.655 0.032 1.00 . A A . 63 HIS CB 1 1
2 1893 1 1 63 HIS CD2 C -24.479 -6.073 1.364 1.00 . A A . 63 HIS CD2 1 1
2 1894 1 1 63 HIS CE1 C -24.716 -3.997 0.700 1.00 . A A . 63 HIS CE1 1 1
2 1895 1 1 63 HIS CG C -23.462 -5.800 0.513 1.00 . A A . 63 HIS CG 1 1
2 1896 1 1 63 HIS H H -20.649 -7.899 -1.438 1.00 . A A . 63 HIS H 1 1
2 1897 1 1 63 HIS HA H -23.384 -8.357 -0.724 1.00 . A A . 63 HIS HA 1 1
2 1898 1 1 63 HIS HB2 H -21.978 -7.239 0.869 1.00 . A A . 63 HIS HB2 1 1
2 1899 1 1 63 HIS HB3 H -21.539 -6.001 -0.305 1.00 . A A . 63 HIS HB3 1 1
2 1900 1 1 63 HIS HD1 H -23.063 -4.000 -0.506 1.00 . A A . 63 HIS HD1 1 1
2 1901 1 1 63 HIS HD2 H -24.656 -7.011 1.872 1.00 . A A . 63 HIS HD2 1 1
2 1902 1 1 63 HIS HE1 H -25.099 -2.996 0.575 1.00 . A A . 63 HIS HE1 1 1
2 1903 1 1 63 HIS HE2 H -25.998 -4.809 2.075 1.00 . A A . 63 HIS HE2 1 1
2 1904 1 1 63 HIS N N -21.535 -8.267 -1.637 1.00 . A A . 63 HIS N 1 1
2 1905 1 1 63 HIS ND1 N -23.640 -4.492 0.113 1.00 . A A . 63 HIS ND1 1 1
2 1906 1 1 63 HIS NE2 N -25.243 -4.937 1.463 1.00 . A A . 63 HIS NE2 1 1
2 1907 1 1 63 HIS O O -22.828 -6.034 -2.927 1.00 . A A . 63 HIS O 1 1
2 1908 1 1 64 LYS C C -25.508 -4.855 -3.133 1.00 . A A . 64 LYS C 1 1
2 1909 1 1 64 LYS CA C -25.550 -6.367 -3.331 1.00 . A A . 64 LYS CA 1 1
2 1910 1 1 64 LYS CB C -26.997 -6.860 -3.273 1.00 . A A . 64 LYS CB 1 1
2 1911 1 1 64 LYS CD C -28.538 -8.705 -4.004 1.00 . A A . 64 LYS CD 1 1
2 1912 1 1 64 LYS CE C -28.756 -8.259 -5.442 1.00 . A A . 64 LYS CE 1 1
2 1913 1 1 64 LYS CG C -27.142 -8.352 -3.518 1.00 . A A . 64 LYS CG 1 1
2 1914 1 1 64 LYS H H -25.176 -7.685 -1.717 1.00 . A A . 64 LYS H 1 1
2 1915 1 1 64 LYS HA H -25.137 -6.603 -4.300 1.00 . A A . 64 LYS HA 1 1
2 1916 1 1 64 LYS HB2 H -27.403 -6.635 -2.297 1.00 . A A . 64 LYS HB2 1 1
2 1917 1 1 64 LYS HB3 H -27.574 -6.336 -4.022 1.00 . A A . 64 LYS HB3 1 1
2 1918 1 1 64 LYS HD2 H -28.670 -9.775 -3.947 1.00 . A A . 64 LYS HD2 1 1
2 1919 1 1 64 LYS HD3 H -29.265 -8.216 -3.371 1.00 . A A . 64 LYS HD3 1 1
2 1920 1 1 64 LYS HE2 H -28.848 -7.184 -5.462 1.00 . A A . 64 LYS HE2 1 1
2 1921 1 1 64 LYS HE3 H -27.901 -8.558 -6.031 1.00 . A A . 64 LYS HE3 1 1
2 1922 1 1 64 LYS HG2 H -26.425 -8.657 -4.265 1.00 . A A . 64 LYS HG2 1 1
2 1923 1 1 64 LYS HG3 H -26.949 -8.880 -2.594 1.00 . A A . 64 LYS HG3 1 1
2 1924 1 1 64 LYS HZ1 H -30.785 -8.749 -5.376 1.00 . A A . 64 LYS HZ1 1 1
2 1925 1 1 64 LYS HZ2 H -29.835 -9.876 -6.205 1.00 . A A . 64 LYS HZ2 1 1
2 1926 1 1 64 LYS HZ3 H -30.216 -8.396 -6.930 1.00 . A A . 64 LYS HZ3 1 1
2 1927 1 1 64 LYS N N -24.744 -7.046 -2.323 1.00 . A A . 64 LYS N 1 1
2 1928 1 1 64 LYS NZ N -29.984 -8.862 -6.030 1.00 . A A . 64 LYS NZ 1 1
2 1929 1 1 64 LYS O O -25.984 -4.339 -2.122 1.00 . A A . 64 LYS O 1 1
2 1930 1 1 65 SER C C -25.742 -2.038 -5.067 1.00 . A A . 65 SER C 1 1
2 1931 1 1 65 SER CA C -24.832 -2.699 -4.036 1.00 . A A . 65 SER CA 1 1
2 1932 1 1 65 SER CB C -23.384 -2.260 -4.261 1.00 . A A . 65 SER CB 1 1
2 1933 1 1 65 SER H H -24.576 -4.621 -4.886 1.00 . A A . 65 SER H 1 1
2 1934 1 1 65 SER HA H -25.143 -2.390 -3.049 1.00 . A A . 65 SER HA 1 1
2 1935 1 1 65 SER HB2 H -22.719 -2.958 -3.776 1.00 . A A . 65 SER HB2 1 1
2 1936 1 1 65 SER HB3 H -23.176 -2.244 -5.322 1.00 . A A . 65 SER HB3 1 1
2 1937 1 1 65 SER HG H -23.003 -1.030 -2.785 1.00 . A A . 65 SER HG 1 1
2 1938 1 1 65 SER N N -24.937 -4.151 -4.105 1.00 . A A . 65 SER N 1 1
2 1939 1 1 65 SER O O -26.585 -1.210 -4.728 1.00 . A A . 65 SER O 1 1
2 1940 1 1 65 SER OG O -23.154 -0.966 -3.731 1.00 . A A . 65 SER OG 1 1
2 1941 1 1 66 GLY C C -26.176 -2.562 -8.716 1.00 . A A . 66 GLY C 1 1
2 1942 1 1 66 GLY CA C -26.373 -1.847 -7.394 1.00 . A A . 66 GLY CA 1 1
2 1943 1 1 66 GLY H H -24.874 -3.077 -6.543 1.00 . A A . 66 GLY H 1 1
2 1944 1 1 66 GLY HA2 H -27.413 -1.913 -7.112 1.00 . A A . 66 GLY HA2 1 1
2 1945 1 1 66 GLY HA3 H -26.110 -0.807 -7.518 1.00 . A A . 66 GLY HA3 1 1
2 1946 1 1 66 GLY N N -25.562 -2.412 -6.331 1.00 . A A . 66 GLY N 1 1
2 1947 1 1 66 GLY O O -25.993 -3.778 -8.767 1.00 . A A . 66 GLY O 1 1
2 1948 1 1 67 PRO C C -24.616 -2.814 -11.424 1.00 . A A . 67 PRO C 1 1
2 1949 1 1 67 PRO CA C -26.043 -2.345 -11.166 1.00 . A A . 67 PRO CA 1 1
2 1950 1 1 67 PRO CB C -26.390 -1.163 -12.075 1.00 . A A . 67 PRO CB 1 1
2 1951 1 1 67 PRO CD C -26.431 -0.341 -9.831 1.00 . A A . 67 PRO CD 1 1
2 1952 1 1 67 PRO CG C -26.112 0.045 -11.249 1.00 . A A . 67 PRO CG 1 1
2 1953 1 1 67 PRO HA H -26.728 -3.159 -11.355 1.00 . A A . 67 PRO HA 1 1
2 1954 1 1 67 PRO HB2 H -25.767 -1.191 -12.959 1.00 . A A . 67 PRO HB2 1 1
2 1955 1 1 67 PRO HB3 H -27.430 -1.216 -12.360 1.00 . A A . 67 PRO HB3 1 1
2 1956 1 1 67 PRO HD2 H -25.760 0.154 -9.145 1.00 . A A . 67 PRO HD2 1 1
2 1957 1 1 67 PRO HD3 H -27.457 -0.102 -9.597 1.00 . A A . 67 PRO HD3 1 1
2 1958 1 1 67 PRO HG2 H -25.071 0.319 -11.338 1.00 . A A . 67 PRO HG2 1 1
2 1959 1 1 67 PRO HG3 H -26.745 0.860 -11.567 1.00 . A A . 67 PRO HG3 1 1
2 1960 1 1 67 PRO N N -26.216 -1.798 -9.817 1.00 . A A . 67 PRO N 1 1
2 1961 1 1 67 PRO O O -24.305 -3.329 -12.498 1.00 . A A . 67 PRO O 1 1
2 1962 1 1 68 SER C C -22.244 -4.505 -10.948 1.00 . A A . 68 SER C 1 1
2 1963 1 1 68 SER CA C -22.354 -3.036 -10.552 1.00 . A A . 68 SER CA 1 1
2 1964 1 1 68 SER CB C -21.616 -2.795 -9.233 1.00 . A A . 68 SER CB 1 1
2 1965 1 1 68 SER H H -24.058 -2.218 -9.598 1.00 . A A . 68 SER H 1 1
2 1966 1 1 68 SER HA H -21.900 -2.432 -11.323 1.00 . A A . 68 SER HA 1 1
2 1967 1 1 68 SER HB2 H -21.892 -1.828 -8.841 1.00 . A A . 68 SER HB2 1 1
2 1968 1 1 68 SER HB3 H -21.890 -3.563 -8.525 1.00 . A A . 68 SER HB3 1 1
2 1969 1 1 68 SER HG H -19.858 -3.641 -9.055 1.00 . A A . 68 SER HG 1 1
2 1970 1 1 68 SER N N -23.750 -2.634 -10.431 1.00 . A A . 68 SER N 1 1
2 1971 1 1 68 SER O O -22.853 -5.375 -10.325 1.00 . A A . 68 SER O 1 1
2 1972 1 1 68 SER OG O -20.212 -2.827 -9.421 1.00 . A A . 68 SER OG 1 1
2 1973 1 1 69 SER C C -19.893 -6.662 -12.092 1.00 . A A . 69 SER C 1 1
2 1974 1 1 69 SER CA C -21.274 -6.137 -12.472 1.00 . A A . 69 SER CA 1 1
2 1975 1 1 69 SER CB C -21.454 -6.192 -13.990 1.00 . A A . 69 SER CB 1 1
2 1976 1 1 69 SER H H -21.003 -4.037 -12.444 1.00 . A A . 69 SER H 1 1
2 1977 1 1 69 SER HA H -22.024 -6.760 -12.006 1.00 . A A . 69 SER HA 1 1
2 1978 1 1 69 SER HB2 H -22.382 -5.709 -14.258 1.00 . A A . 69 SER HB2 1 1
2 1979 1 1 69 SER HB3 H -20.631 -5.679 -14.466 1.00 . A A . 69 SER HB3 1 1
2 1980 1 1 69 SER HG H -22.320 -7.696 -14.899 1.00 . A A . 69 SER HG 1 1
2 1981 1 1 69 SER N N -21.462 -4.774 -11.989 1.00 . A A . 69 SER N 1 1
2 1982 1 1 69 SER O O -19.055 -5.923 -11.579 1.00 . A A . 69 SER O 1 1
2 1983 1 1 69 SER OG O -21.487 -7.531 -14.452 1.00 . A A . 69 SER OG 1 1
2 1984 1 1 70 GLY C C -18.378 -9.207 -10.663 1.00 . A A . 70 GLY C 1 1
2 1985 1 1 70 GLY CA C -18.384 -8.550 -12.029 1.00 . A A . 70 GLY CA 1 1
2 1986 1 1 70 GLY H H -20.370 -8.488 -12.761 1.00 . A A . 70 GLY H 1 1
2 1987 1 1 70 GLY HA2 H -18.152 -9.295 -12.776 1.00 . A A . 70 GLY HA2 1 1
2 1988 1 1 70 GLY HA3 H -17.622 -7.785 -12.051 1.00 . A A . 70 GLY HA3 1 1
2 1989 1 1 70 GLY N N -19.664 -7.947 -12.350 1.00 . A A . 70 GLY N 1 1
2 1990 1 1 70 GLY O O -19.134 -8.782 -9.791 1.00 . A A . 70 GLY O 1 1
2 1991 2 2 1 ZN ZN ZN 10.097 1.197 3.229 1.00 . B A . 201 ZN ZN 1 1
2 1992 3 2 1 ZN ZN ZN -1.424 1.573 -3.903 1.00 . C A . 401 ZN ZN 1 1
3 1993 1 1 1 GLY C C 0.133 15.007 12.842 1.00 . A A . 1 GLY C 1 1
3 1994 1 1 1 GLY CA C -0.827 16.038 13.400 1.00 . A A . 1 GLY CA 1 1
3 1995 1 1 1 GLY H1 H -2.818 15.319 13.384 1.00 . A A . 1 GLY H1 1 1
3 1996 1 1 1 GLY HA2 H -1.108 16.719 12.611 1.00 . A A . 1 GLY HA2 1 1
3 1997 1 1 1 GLY HA3 H -0.326 16.594 14.180 1.00 . A A . 1 GLY HA3 1 1
3 1998 1 1 1 GLY N N -2.028 15.437 13.951 1.00 . A A . 1 GLY N 1 1
3 1999 1 1 1 GLY O O -0.235 13.850 12.641 1.00 . A A . 1 GLY O 1 1
3 2000 1 1 2 SER C C 3.780 14.970 12.474 1.00 . A A . 2 SER C 1 1
3 2001 1 1 2 SER CA C 2.383 14.533 12.043 1.00 . A A . 2 SER CA 1 1
3 2002 1 1 2 SER CB C 2.296 14.498 10.516 1.00 . A A . 2 SER CB 1 1
3 2003 1 1 2 SER H H 1.602 16.362 12.768 1.00 . A A . 2 SER H 1 1
3 2004 1 1 2 SER HA H 2.194 13.542 12.429 1.00 . A A . 2 SER HA 1 1
3 2005 1 1 2 SER HB2 H 2.258 15.508 10.137 1.00 . A A . 2 SER HB2 1 1
3 2006 1 1 2 SER HB3 H 3.168 13.997 10.120 1.00 . A A . 2 SER HB3 1 1
3 2007 1 1 2 SER HG H 0.601 14.384 9.541 1.00 . A A . 2 SER HG 1 1
3 2008 1 1 2 SER N N 1.369 15.427 12.587 1.00 . A A . 2 SER N 1 1
3 2009 1 1 2 SER O O 3.992 16.120 12.857 1.00 . A A . 2 SER O 1 1
3 2010 1 1 2 SER OG O 1.137 13.805 10.087 1.00 . A A . 2 SER OG 1 1
3 2011 1 1 3 SER C C 6.697 15.434 11.924 1.00 . A A . 3 SER C 1 1
3 2012 1 1 3 SER CA C 6.107 14.329 12.795 1.00 . A A . 3 SER CA 1 1
3 2013 1 1 3 SER CB C 6.963 13.066 12.686 1.00 . A A . 3 SER CB 1 1
3 2014 1 1 3 SER H H 4.499 13.143 12.094 1.00 . A A . 3 SER H 1 1
3 2015 1 1 3 SER HA H 6.100 14.661 13.822 1.00 . A A . 3 SER HA 1 1
3 2016 1 1 3 SER HB2 H 7.943 13.262 13.094 1.00 . A A . 3 SER HB2 1 1
3 2017 1 1 3 SER HB3 H 6.494 12.267 13.242 1.00 . A A . 3 SER HB3 1 1
3 2018 1 1 3 SER HG H 7.773 11.975 11.275 1.00 . A A . 3 SER HG 1 1
3 2019 1 1 3 SER N N 4.730 14.042 12.408 1.00 . A A . 3 SER N 1 1
3 2020 1 1 3 SER O O 7.346 16.352 12.422 1.00 . A A . 3 SER O 1 1
3 2021 1 1 3 SER OG O 7.104 12.661 11.335 1.00 . A A . 3 SER OG 1 1
3 2022 1 1 4 GLY C C 8.364 15.991 9.186 1.00 . A A . 4 GLY C 1 1
3 2023 1 1 4 GLY CA C 6.979 16.334 9.698 1.00 . A A . 4 GLY CA 1 1
3 2024 1 1 4 GLY H H 5.939 14.583 10.277 1.00 . A A . 4 GLY H 1 1
3 2025 1 1 4 GLY HA2 H 6.306 16.414 8.857 1.00 . A A . 4 GLY HA2 1 1
3 2026 1 1 4 GLY HA3 H 7.022 17.288 10.204 1.00 . A A . 4 GLY HA3 1 1
3 2027 1 1 4 GLY N N 6.464 15.338 10.618 1.00 . A A . 4 GLY N 1 1
3 2028 1 1 4 GLY O O 9.341 16.660 9.523 1.00 . A A . 4 GLY O 1 1
3 2029 1 1 5 SER C C 9.514 13.639 6.583 1.00 . A A . 5 SER C 1 1
3 2030 1 1 5 SER CA C 9.727 14.509 7.818 1.00 . A A . 5 SER CA 1 1
3 2031 1 1 5 SER CB C 10.526 13.737 8.868 1.00 . A A . 5 SER CB 1 1
3 2032 1 1 5 SER H H 7.635 14.450 8.141 1.00 . A A . 5 SER H 1 1
3 2033 1 1 5 SER HA H 10.281 15.390 7.531 1.00 . A A . 5 SER HA 1 1
3 2034 1 1 5 SER HB2 H 10.617 14.337 9.761 1.00 . A A . 5 SER HB2 1 1
3 2035 1 1 5 SER HB3 H 10.012 12.816 9.104 1.00 . A A . 5 SER HB3 1 1
3 2036 1 1 5 SER HG H 12.243 12.801 8.991 1.00 . A A . 5 SER HG 1 1
3 2037 1 1 5 SER N N 8.450 14.944 8.372 1.00 . A A . 5 SER N 1 1
3 2038 1 1 5 SER O O 8.573 12.848 6.521 1.00 . A A . 5 SER O 1 1
3 2039 1 1 5 SER OG O 11.825 13.425 8.394 1.00 . A A . 5 SER OG 1 1
3 2040 1 1 6 SER C C 9.972 11.562 4.656 1.00 . A A . 6 SER C 1 1
3 2041 1 1 6 SER CA C 10.306 13.022 4.365 1.00 . A A . 6 SER CA 1 1
3 2042 1 1 6 SER CB C 11.619 13.111 3.586 1.00 . A A . 6 SER CB 1 1
3 2043 1 1 6 SER H H 11.126 14.437 5.709 1.00 . A A . 6 SER H 1 1
3 2044 1 1 6 SER HA H 9.513 13.448 3.767 1.00 . A A . 6 SER HA 1 1
3 2045 1 1 6 SER HB2 H 11.573 12.454 2.730 1.00 . A A . 6 SER HB2 1 1
3 2046 1 1 6 SER HB3 H 11.769 14.127 3.252 1.00 . A A . 6 SER HB3 1 1
3 2047 1 1 6 SER HG H 12.625 13.119 5.267 1.00 . A A . 6 SER HG 1 1
3 2048 1 1 6 SER N N 10.397 13.791 5.600 1.00 . A A . 6 SER N 1 1
3 2049 1 1 6 SER O O 10.624 10.916 5.474 1.00 . A A . 6 SER O 1 1
3 2050 1 1 6 SER OG O 12.719 12.729 4.394 1.00 . A A . 6 SER OG 1 1
3 2051 1 1 7 GLY C C 7.492 9.224 3.183 1.00 . A A . 7 GLY C 1 1
3 2052 1 1 7 GLY CA C 8.544 9.670 4.179 1.00 . A A . 7 GLY CA 1 1
3 2053 1 1 7 GLY H H 8.464 11.612 3.339 1.00 . A A . 7 GLY H 1 1
3 2054 1 1 7 GLY HA2 H 9.411 9.034 4.080 1.00 . A A . 7 GLY HA2 1 1
3 2055 1 1 7 GLY HA3 H 8.145 9.565 5.177 1.00 . A A . 7 GLY HA3 1 1
3 2056 1 1 7 GLY N N 8.948 11.049 3.979 1.00 . A A . 7 GLY N 1 1
3 2057 1 1 7 GLY O O 6.343 9.662 3.245 1.00 . A A . 7 GLY O 1 1
3 2058 1 1 8 TYR C C 6.522 6.428 1.567 1.00 . A A . 8 TYR C 1 1
3 2059 1 1 8 TYR CA C 6.968 7.851 1.244 1.00 . A A . 8 TYR CA 1 1
3 2060 1 1 8 TYR CB C 7.631 7.888 -0.134 1.00 . A A . 8 TYR CB 1 1
3 2061 1 1 8 TYR CD1 C 6.418 9.501 -1.652 1.00 . A A . 8 TYR CD1 1 1
3 2062 1 1 8 TYR CD2 C 8.469 10.210 -0.668 1.00 . A A . 8 TYR CD2 1 1
3 2063 1 1 8 TYR CE1 C 6.298 10.719 -2.292 1.00 . A A . 8 TYR CE1 1 1
3 2064 1 1 8 TYR CE2 C 8.357 11.432 -1.302 1.00 . A A . 8 TYR CE2 1 1
3 2065 1 1 8 TYR CG C 7.504 9.224 -0.831 1.00 . A A . 8 TYR CG 1 1
3 2066 1 1 8 TYR CZ C 7.270 11.682 -2.113 1.00 . A A . 8 TYR CZ 1 1
3 2067 1 1 8 TYR H H 8.814 8.041 2.262 1.00 . A A . 8 TYR H 1 1
3 2068 1 1 8 TYR HA H 6.101 8.494 1.232 1.00 . A A . 8 TYR HA 1 1
3 2069 1 1 8 TYR HB2 H 8.682 7.670 -0.026 1.00 . A A . 8 TYR HB2 1 1
3 2070 1 1 8 TYR HB3 H 7.176 7.140 -0.766 1.00 . A A . 8 TYR HB3 1 1
3 2071 1 1 8 TYR HD1 H 5.658 8.745 -1.789 1.00 . A A . 8 TYR HD1 1 1
3 2072 1 1 8 TYR HD2 H 9.320 10.011 -0.032 1.00 . A A . 8 TYR HD2 1 1
3 2073 1 1 8 TYR HE1 H 5.446 10.916 -2.926 1.00 . A A . 8 TYR HE1 1 1
3 2074 1 1 8 TYR HE2 H 9.118 12.186 -1.163 1.00 . A A . 8 TYR HE2 1 1
3 2075 1 1 8 TYR HH H 6.644 13.497 -2.197 1.00 . A A . 8 TYR HH 1 1
3 2076 1 1 8 TYR N N 7.885 8.353 2.260 1.00 . A A . 8 TYR N 1 1
3 2077 1 1 8 TYR O O 5.355 6.186 1.878 1.00 . A A . 8 TYR O 1 1
3 2078 1 1 8 TYR OH O 7.153 12.898 -2.747 1.00 . A A . 8 TYR OH 1 1
3 2079 1 1 9 CYS C C 6.396 3.951 3.087 1.00 . A A . 9 CYS C 1 1
3 2080 1 1 9 CYS CA C 7.166 4.090 1.776 1.00 . A A . 9 CYS CA 1 1
3 2081 1 1 9 CYS CB C 8.462 3.280 1.845 1.00 . A A . 9 CYS CB 1 1
3 2082 1 1 9 CYS H H 8.372 5.744 1.239 1.00 . A A . 9 CYS H 1 1
3 2083 1 1 9 CYS HA H 6.555 3.709 0.972 1.00 . A A . 9 CYS HA 1 1
3 2084 1 1 9 CYS HB2 H 8.982 3.366 0.903 1.00 . A A . 9 CYS HB2 1 1
3 2085 1 1 9 CYS HB3 H 9.085 3.677 2.632 1.00 . A A . 9 CYS HB3 1 1
3 2086 1 1 9 CYS N N 7.460 5.490 1.492 1.00 . A A . 9 CYS N 1 1
3 2087 1 1 9 CYS O O 6.375 4.870 3.906 1.00 . A A . 9 CYS O 1 1
3 2088 1 1 9 CYS SG S 8.212 1.506 2.178 1.00 . A A . 9 CYS SG 1 1
3 2089 1 1 10 ILE C C 5.835 2.785 5.735 1.00 . A A . 10 ILE C 1 1
3 2090 1 1 10 ILE CA C 4.995 2.538 4.486 1.00 . A A . 10 ILE CA 1 1
3 2091 1 1 10 ILE CB C 4.464 1.093 4.516 1.00 . A A . 10 ILE CB 1 1
3 2092 1 1 10 ILE CD1 C 5.252 -1.325 4.399 1.00 . A A . 10 ILE CD1 1 1
3 2093 1 1 10 ILE CG1 C 5.548 0.118 4.053 1.00 . A A . 10 ILE CG1 1 1
3 2094 1 1 10 ILE CG2 C 3.223 0.966 3.645 1.00 . A A . 10 ILE CG2 1 1
3 2095 1 1 10 ILE H H 5.820 2.104 2.586 1.00 . A A . 10 ILE H 1 1
3 2096 1 1 10 ILE HA H 4.150 3.211 4.494 1.00 . A A . 10 ILE HA 1 1
3 2097 1 1 10 ILE HB H 4.187 0.856 5.532 1.00 . A A . 10 ILE HB 1 1
3 2098 1 1 10 ILE HD11 H 4.281 -1.597 4.012 1.00 . A A . 10 ILE HD11 1 1
3 2099 1 1 10 ILE HD12 H 6.006 -1.962 3.963 1.00 . A A . 10 ILE HD12 1 1
3 2100 1 1 10 ILE HD13 H 5.257 -1.445 5.473 1.00 . A A . 10 ILE HD13 1 1
3 2101 1 1 10 ILE HG12 H 5.651 0.186 2.981 1.00 . A A . 10 ILE HG12 1 1
3 2102 1 1 10 ILE HG13 H 6.486 0.386 4.518 1.00 . A A . 10 ILE HG13 1 1
3 2103 1 1 10 ILE HG21 H 2.382 1.418 4.150 1.00 . A A . 10 ILE HG21 1 1
3 2104 1 1 10 ILE HG22 H 3.391 1.470 2.705 1.00 . A A . 10 ILE HG22 1 1
3 2105 1 1 10 ILE HG23 H 3.015 -0.077 3.463 1.00 . A A . 10 ILE HG23 1 1
3 2106 1 1 10 ILE N N 5.765 2.797 3.276 1.00 . A A . 10 ILE N 1 1
3 2107 1 1 10 ILE O O 5.306 3.120 6.796 1.00 . A A . 10 ILE O 1 1
3 2108 1 1 11 CYS C C 8.342 4.311 6.924 1.00 . A A . 11 CYS C 1 1
3 2109 1 1 11 CYS CA C 8.061 2.825 6.719 1.00 . A A . 11 CYS CA 1 1
3 2110 1 1 11 CYS CB C 9.372 2.075 6.477 1.00 . A A . 11 CYS CB 1 1
3 2111 1 1 11 CYS H H 7.509 2.351 4.731 1.00 . A A . 11 CYS H 1 1
3 2112 1 1 11 CYS HA H 7.591 2.434 7.609 1.00 . A A . 11 CYS HA 1 1
3 2113 1 1 11 CYS HB2 H 10.025 2.225 7.324 1.00 . A A . 11 CYS HB2 1 1
3 2114 1 1 11 CYS HB3 H 9.161 1.021 6.374 1.00 . A A . 11 CYS HB3 1 1
3 2115 1 1 11 CYS N N 7.146 2.619 5.602 1.00 . A A . 11 CYS N 1 1
3 2116 1 1 11 CYS O O 9.222 4.685 7.698 1.00 . A A . 11 CYS O 1 1
3 2117 1 1 11 CYS SG S 10.270 2.610 4.985 1.00 . A A . 11 CYS SG 1 1
3 2118 1 1 12 ASN C C 9.221 6.988 6.158 1.00 . A A . 12 ASN C 1 1
3 2119 1 1 12 ASN CA C 7.756 6.598 6.330 1.00 . A A . 12 ASN CA 1 1
3 2120 1 1 12 ASN CB C 7.239 7.095 7.680 1.00 . A A . 12 ASN CB 1 1
3 2121 1 1 12 ASN CG C 5.724 7.121 7.745 1.00 . A A . 12 ASN CG 1 1
3 2122 1 1 12 ASN H H 6.902 4.794 5.623 1.00 . A A . 12 ASN H 1 1
3 2123 1 1 12 ASN HA H 7.179 7.056 5.541 1.00 . A A . 12 ASN HA 1 1
3 2124 1 1 12 ASN HB2 H 7.602 6.443 8.461 1.00 . A A . 12 ASN HB2 1 1
3 2125 1 1 12 ASN HB3 H 7.605 8.096 7.853 1.00 . A A . 12 ASN HB3 1 1
3 2126 1 1 12 ASN HD21 H 5.725 9.103 7.591 1.00 . A A . 12 ASN HD21 1 1
3 2127 1 1 12 ASN HD22 H 4.170 8.361 7.718 1.00 . A A . 12 ASN HD22 1 1
3 2128 1 1 12 ASN N N 7.588 5.153 6.225 1.00 . A A . 12 ASN N 1 1
3 2129 1 1 12 ASN ND2 N 5.149 8.316 7.678 1.00 . A A . 12 ASN ND2 1 1
3 2130 1 1 12 ASN O O 9.777 7.723 6.975 1.00 . A A . 12 ASN O 1 1
3 2131 1 1 12 ASN OD1 O 5.079 6.078 7.854 1.00 . A A . 12 ASN OD1 1 1
3 2132 1 1 13 GLN C C 11.407 7.360 3.409 1.00 . A A . 13 GLN C 1 1
3 2133 1 1 13 GLN CA C 11.240 6.790 4.814 1.00 . A A . 13 GLN CA 1 1
3 2134 1 1 13 GLN CB C 12.092 5.529 4.970 1.00 . A A . 13 GLN CB 1 1
3 2135 1 1 13 GLN CD C 13.308 5.602 7.183 1.00 . A A . 13 GLN CD 1 1
3 2136 1 1 13 GLN CG C 12.154 5.010 6.398 1.00 . A A . 13 GLN CG 1 1
3 2137 1 1 13 GLN H H 9.343 5.913 4.478 1.00 . A A . 13 GLN H 1 1
3 2138 1 1 13 GLN HA H 11.570 7.527 5.529 1.00 . A A . 13 GLN HA 1 1
3 2139 1 1 13 GLN HB2 H 11.680 4.751 4.344 1.00 . A A . 13 GLN HB2 1 1
3 2140 1 1 13 GLN HB3 H 13.098 5.747 4.645 1.00 . A A . 13 GLN HB3 1 1
3 2141 1 1 13 GLN HE21 H 12.349 7.337 7.333 1.00 . A A . 13 GLN HE21 1 1
3 2142 1 1 13 GLN HE22 H 13.904 7.272 8.082 1.00 . A A . 13 GLN HE22 1 1
3 2143 1 1 13 GLN HG2 H 11.231 5.262 6.899 1.00 . A A . 13 GLN HG2 1 1
3 2144 1 1 13 GLN HG3 H 12.268 3.937 6.372 1.00 . A A . 13 GLN HG3 1 1
3 2145 1 1 13 GLN N N 9.840 6.492 5.091 1.00 . A A . 13 GLN N 1 1
3 2146 1 1 13 GLN NE2 N 13.174 6.865 7.572 1.00 . A A . 13 GLN NE2 1 1
3 2147 1 1 13 GLN O O 10.541 7.188 2.551 1.00 . A A . 13 GLN O 1 1
3 2148 1 1 13 GLN OE1 O 14.308 4.931 7.439 1.00 . A A . 13 GLN OE1 1 1
3 2149 1 1 14 VAL C C 12.756 7.586 0.773 1.00 . A A . 14 VAL C 1 1
3 2150 1 1 14 VAL CA C 12.807 8.634 1.879 1.00 . A A . 14 VAL CA 1 1
3 2151 1 1 14 VAL CB C 14.187 9.318 1.861 1.00 . A A . 14 VAL CB 1 1
3 2152 1 1 14 VAL CG1 C 14.163 10.593 2.690 1.00 . A A . 14 VAL CG1 1 1
3 2153 1 1 14 VAL CG2 C 15.260 8.364 2.366 1.00 . A A . 14 VAL CG2 1 1
3 2154 1 1 14 VAL H H 13.178 8.143 3.904 1.00 . A A . 14 VAL H 1 1
3 2155 1 1 14 VAL HA H 12.054 9.385 1.686 1.00 . A A . 14 VAL HA 1 1
3 2156 1 1 14 VAL HB H 14.422 9.583 0.840 1.00 . A A . 14 VAL HB 1 1
3 2157 1 1 14 VAL HG11 H 13.418 11.266 2.292 1.00 . A A . 14 VAL HG11 1 1
3 2158 1 1 14 VAL HG12 H 13.922 10.352 3.715 1.00 . A A . 14 VAL HG12 1 1
3 2159 1 1 14 VAL HG13 H 15.133 11.067 2.650 1.00 . A A . 14 VAL HG13 1 1
3 2160 1 1 14 VAL HG21 H 15.906 8.085 1.547 1.00 . A A . 14 VAL HG21 1 1
3 2161 1 1 14 VAL HG22 H 15.842 8.852 3.134 1.00 . A A . 14 VAL HG22 1 1
3 2162 1 1 14 VAL HG23 H 14.793 7.481 2.774 1.00 . A A . 14 VAL HG23 1 1
3 2163 1 1 14 VAL N N 12.526 8.040 3.180 1.00 . A A . 14 VAL N 1 1
3 2164 1 1 14 VAL O O 12.904 6.391 1.029 1.00 . A A . 14 VAL O 1 1
3 2165 1 1 15 SER C C 13.866 6.836 -2.143 1.00 . A A . 15 SER C 1 1
3 2166 1 1 15 SER CA C 12.473 7.144 -1.603 1.00 . A A . 15 SER CA 1 1
3 2167 1 1 15 SER CB C 11.610 7.760 -2.707 1.00 . A A . 15 SER CB 1 1
3 2168 1 1 15 SER H H 12.436 9.006 -0.597 1.00 . A A . 15 SER H 1 1
3 2169 1 1 15 SER HA H 12.016 6.222 -1.273 1.00 . A A . 15 SER HA 1 1
3 2170 1 1 15 SER HB2 H 11.964 8.756 -2.923 1.00 . A A . 15 SER HB2 1 1
3 2171 1 1 15 SER HB3 H 11.681 7.151 -3.597 1.00 . A A . 15 SER HB3 1 1
3 2172 1 1 15 SER HG H 9.900 6.945 -2.204 1.00 . A A . 15 SER HG 1 1
3 2173 1 1 15 SER N N 12.546 8.042 -0.457 1.00 . A A . 15 SER N 1 1
3 2174 1 1 15 SER O O 14.419 7.599 -2.936 1.00 . A A . 15 SER O 1 1
3 2175 1 1 15 SER OG O 10.251 7.833 -2.311 1.00 . A A . 15 SER OG 1 1
3 2176 1 1 16 TYR C C 15.749 3.864 -2.642 1.00 . A A . 16 TYR C 1 1
3 2177 1 1 16 TYR CA C 15.758 5.306 -2.144 1.00 . A A . 16 TYR CA 1 1
3 2178 1 1 16 TYR CB C 16.762 5.456 -1.000 1.00 . A A . 16 TYR CB 1 1
3 2179 1 1 16 TYR CD1 C 15.605 4.635 1.089 1.00 . A A . 16 TYR CD1 1 1
3 2180 1 1 16 TYR CD2 C 17.356 3.302 0.176 1.00 . A A . 16 TYR CD2 1 1
3 2181 1 1 16 TYR CE1 C 15.428 3.716 2.105 1.00 . A A . 16 TYR CE1 1 1
3 2182 1 1 16 TYR CE2 C 17.185 2.376 1.187 1.00 . A A . 16 TYR CE2 1 1
3 2183 1 1 16 TYR CG C 16.571 4.446 0.109 1.00 . A A . 16 TYR CG 1 1
3 2184 1 1 16 TYR CZ C 16.220 2.588 2.149 1.00 . A A . 16 TYR CZ 1 1
3 2185 1 1 16 TYR H H 13.938 5.148 -1.076 1.00 . A A . 16 TYR H 1 1
3 2186 1 1 16 TYR HA H 16.054 5.954 -2.957 1.00 . A A . 16 TYR HA 1 1
3 2187 1 1 16 TYR HB2 H 17.761 5.336 -1.389 1.00 . A A . 16 TYR HB2 1 1
3 2188 1 1 16 TYR HB3 H 16.664 6.443 -0.571 1.00 . A A . 16 TYR HB3 1 1
3 2189 1 1 16 TYR HD1 H 14.985 5.520 1.051 1.00 . A A . 16 TYR HD1 1 1
3 2190 1 1 16 TYR HD2 H 18.112 3.139 -0.579 1.00 . A A . 16 TYR HD2 1 1
3 2191 1 1 16 TYR HE1 H 14.672 3.881 2.858 1.00 . A A . 16 TYR HE1 1 1
3 2192 1 1 16 TYR HE2 H 17.806 1.492 1.222 1.00 . A A . 16 TYR HE2 1 1
3 2193 1 1 16 TYR HH H 16.851 1.606 3.677 1.00 . A A . 16 TYR HH 1 1
3 2194 1 1 16 TYR N N 14.428 5.714 -1.708 1.00 . A A . 16 TYR N 1 1
3 2195 1 1 16 TYR O O 14.726 3.183 -2.589 1.00 . A A . 16 TYR O 1 1
3 2196 1 1 16 TYR OH O 16.046 1.668 3.158 1.00 . A A . 16 TYR OH 1 1
3 2197 1 1 17 GLY C C 15.894 1.700 -4.600 1.00 . A A . 17 GLY C 1 1
3 2198 1 1 17 GLY CA C 17.004 2.047 -3.628 1.00 . A A . 17 GLY CA 1 1
3 2199 1 1 17 GLY H H 17.683 3.994 -3.145 1.00 . A A . 17 GLY H 1 1
3 2200 1 1 17 GLY HA2 H 17.955 1.931 -4.126 1.00 . A A . 17 GLY HA2 1 1
3 2201 1 1 17 GLY HA3 H 16.961 1.364 -2.792 1.00 . A A . 17 GLY HA3 1 1
3 2202 1 1 17 GLY N N 16.899 3.405 -3.127 1.00 . A A . 17 GLY N 1 1
3 2203 1 1 17 GLY O O 15.087 2.557 -4.962 1.00 . A A . 17 GLY O 1 1
3 2204 1 1 18 GLU C C 13.440 0.124 -5.364 1.00 . A A . 18 GLU C 1 1
3 2205 1 1 18 GLU CA C 14.836 -0.014 -5.965 1.00 . A A . 18 GLU CA 1 1
3 2206 1 1 18 GLU CB C 15.091 -1.470 -6.362 1.00 . A A . 18 GLU CB 1 1
3 2207 1 1 18 GLU CD C 15.197 -1.638 -8.880 1.00 . A A . 18 GLU CD 1 1
3 2208 1 1 18 GLU CG C 15.982 -1.621 -7.583 1.00 . A A . 18 GLU CG 1 1
3 2209 1 1 18 GLU H H 16.525 -0.195 -4.702 1.00 . A A . 18 GLU H 1 1
3 2210 1 1 18 GLU HA H 14.897 0.605 -6.848 1.00 . A A . 18 GLU HA 1 1
3 2211 1 1 18 GLU HB2 H 15.561 -1.979 -5.533 1.00 . A A . 18 GLU HB2 1 1
3 2212 1 1 18 GLU HB3 H 14.144 -1.944 -6.573 1.00 . A A . 18 GLU HB3 1 1
3 2213 1 1 18 GLU HG2 H 16.676 -0.794 -7.611 1.00 . A A . 18 GLU HG2 1 1
3 2214 1 1 18 GLU HG3 H 16.531 -2.548 -7.499 1.00 . A A . 18 GLU HG3 1 1
3 2215 1 1 18 GLU N N 15.854 0.442 -5.026 1.00 . A A . 18 GLU N 1 1
3 2216 1 1 18 GLU O O 13.101 -0.554 -4.394 1.00 . A A . 18 GLU O 1 1
3 2217 1 1 18 GLU OE1 O 14.298 -2.494 -9.019 1.00 . A A . 18 GLU OE1 1 1
3 2218 1 1 18 GLU OE2 O 15.482 -0.795 -9.756 1.00 . A A . 18 GLU OE2 1 1
3 2219 1 1 19 MET C C 10.256 0.872 -6.543 1.00 . A A . 19 MET C 1 1
3 2220 1 1 19 MET CA C 11.277 1.233 -5.469 1.00 . A A . 19 MET CA 1 1
3 2221 1 1 19 MET CB C 11.098 2.694 -5.050 1.00 . A A . 19 MET CB 1 1
3 2222 1 1 19 MET CE C 9.590 3.556 -2.295 1.00 . A A . 19 MET CE 1 1
3 2223 1 1 19 MET CG C 11.869 3.064 -3.793 1.00 . A A . 19 MET CG 1 1
3 2224 1 1 19 MET H H 12.963 1.517 -6.717 1.00 . A A . 19 MET H 1 1
3 2225 1 1 19 MET HA H 11.118 0.599 -4.610 1.00 . A A . 19 MET HA 1 1
3 2226 1 1 19 MET HB2 H 11.434 3.331 -5.854 1.00 . A A . 19 MET HB2 1 1
3 2227 1 1 19 MET HB3 H 10.049 2.878 -4.869 1.00 . A A . 19 MET HB3 1 1
3 2228 1 1 19 MET HE1 H 9.055 3.162 -3.147 1.00 . A A . 19 MET HE1 1 1
3 2229 1 1 19 MET HE2 H 9.857 2.747 -1.632 1.00 . A A . 19 MET HE2 1 1
3 2230 1 1 19 MET HE3 H 8.962 4.261 -1.770 1.00 . A A . 19 MET HE3 1 1
3 2231 1 1 19 MET HG2 H 11.946 2.191 -3.163 1.00 . A A . 19 MET HG2 1 1
3 2232 1 1 19 MET HG3 H 12.859 3.388 -4.078 1.00 . A A . 19 MET HG3 1 1
3 2233 1 1 19 MET N N 12.636 1.007 -5.947 1.00 . A A . 19 MET N 1 1
3 2234 1 1 19 MET O O 10.479 1.108 -7.731 1.00 . A A . 19 MET O 1 1
3 2235 1 1 19 MET SD S 11.076 4.384 -2.855 1.00 . A A . 19 MET SD 1 1
3 2236 1 1 20 VAL C C 6.867 0.821 -6.917 1.00 . A A . 20 VAL C 1 1
3 2237 1 1 20 VAL CA C 8.079 -0.096 -7.044 1.00 . A A . 20 VAL CA 1 1
3 2238 1 1 20 VAL CB C 7.635 -1.551 -6.804 1.00 . A A . 20 VAL CB 1 1
3 2239 1 1 20 VAL CG1 C 7.073 -1.713 -5.400 1.00 . A A . 20 VAL CG1 1 1
3 2240 1 1 20 VAL CG2 C 6.614 -1.976 -7.848 1.00 . A A . 20 VAL CG2 1 1
3 2241 1 1 20 VAL H H 9.014 0.135 -5.159 1.00 . A A . 20 VAL H 1 1
3 2242 1 1 20 VAL HA H 8.470 -0.022 -8.048 1.00 . A A . 20 VAL HA 1 1
3 2243 1 1 20 VAL HB H 8.501 -2.190 -6.897 1.00 . A A . 20 VAL HB 1 1
3 2244 1 1 20 VAL HG11 H 7.143 -2.749 -5.102 1.00 . A A . 20 VAL HG11 1 1
3 2245 1 1 20 VAL HG12 H 7.637 -1.100 -4.712 1.00 . A A . 20 VAL HG12 1 1
3 2246 1 1 20 VAL HG13 H 6.037 -1.406 -5.389 1.00 . A A . 20 VAL HG13 1 1
3 2247 1 1 20 VAL HG21 H 6.182 -1.098 -8.306 1.00 . A A . 20 VAL HG21 1 1
3 2248 1 1 20 VAL HG22 H 7.101 -2.574 -8.606 1.00 . A A . 20 VAL HG22 1 1
3 2249 1 1 20 VAL HG23 H 5.836 -2.557 -7.376 1.00 . A A . 20 VAL HG23 1 1
3 2250 1 1 20 VAL N N 9.135 0.298 -6.118 1.00 . A A . 20 VAL N 1 1
3 2251 1 1 20 VAL O O 6.105 0.730 -5.955 1.00 . A A . 20 VAL O 1 1
3 2252 1 1 21 GLY C C 4.241 1.920 -8.042 1.00 . A A . 21 GLY C 1 1
3 2253 1 1 21 GLY CA C 5.573 2.625 -7.875 1.00 . A A . 21 GLY CA 1 1
3 2254 1 1 21 GLY H H 7.334 1.730 -8.638 1.00 . A A . 21 GLY H 1 1
3 2255 1 1 21 GLY HA2 H 5.573 3.154 -6.934 1.00 . A A . 21 GLY HA2 1 1
3 2256 1 1 21 GLY HA3 H 5.693 3.338 -8.678 1.00 . A A . 21 GLY HA3 1 1
3 2257 1 1 21 GLY N N 6.695 1.704 -7.896 1.00 . A A . 21 GLY N 1 1
3 2258 1 1 21 GLY O O 4.058 1.136 -8.974 1.00 . A A . 21 GLY O 1 1
3 2259 1 1 22 CYS C C 1.298 1.882 -8.514 1.00 . A A . 22 CYS C 1 1
3 2260 1 1 22 CYS CA C 1.988 1.584 -7.186 1.00 . A A . 22 CYS CA 1 1
3 2261 1 1 22 CYS CB C 1.126 2.087 -6.027 1.00 . A A . 22 CYS CB 1 1
3 2262 1 1 22 CYS H H 3.515 2.832 -6.417 1.00 . A A . 22 CYS H 1 1
3 2263 1 1 22 CYS HA H 2.114 0.516 -7.092 1.00 . A A . 22 CYS HA 1 1
3 2264 1 1 22 CYS HB2 H 1.665 1.949 -5.101 1.00 . A A . 22 CYS HB2 1 1
3 2265 1 1 22 CYS HB3 H 0.926 3.139 -6.167 1.00 . A A . 22 CYS HB3 1 1
3 2266 1 1 22 CYS N N 3.309 2.198 -7.137 1.00 . A A . 22 CYS N 1 1
3 2267 1 1 22 CYS O O 1.156 3.041 -8.905 1.00 . A A . 22 CYS O 1 1
3 2268 1 1 22 CYS SG S -0.476 1.234 -5.867 1.00 . A A . 22 CYS SG 1 1
3 2269 1 1 23 ASP C C -0.898 2.036 -10.405 1.00 . A A . 23 ASP C 1 1
3 2270 1 1 23 ASP CA C 0.197 0.977 -10.486 1.00 . A A . 23 ASP CA 1 1
3 2271 1 1 23 ASP CB C -0.400 -0.360 -10.930 1.00 . A A . 23 ASP CB 1 1
3 2272 1 1 23 ASP CG C -0.671 -0.407 -12.420 1.00 . A A . 23 ASP CG 1 1
3 2273 1 1 23 ASP H H 1.016 -0.070 -8.839 1.00 . A A . 23 ASP H 1 1
3 2274 1 1 23 ASP HA H 0.931 1.291 -11.213 1.00 . A A . 23 ASP HA 1 1
3 2275 1 1 23 ASP HB2 H 0.289 -1.154 -10.683 1.00 . A A . 23 ASP HB2 1 1
3 2276 1 1 23 ASP HB3 H -1.332 -0.521 -10.407 1.00 . A A . 23 ASP HB3 1 1
3 2277 1 1 23 ASP N N 0.873 0.829 -9.203 1.00 . A A . 23 ASP N 1 1
3 2278 1 1 23 ASP O O -1.178 2.730 -11.381 1.00 . A A . 23 ASP O 1 1
3 2279 1 1 23 ASP OD1 O 0.223 -0.015 -13.198 1.00 . A A . 23 ASP OD1 1 1
3 2280 1 1 23 ASP OD2 O -1.778 -0.835 -12.810 1.00 . A A . 23 ASP OD2 1 1
3 2281 1 1 24 ASN C C -2.007 4.501 -8.699 1.00 . A A . 24 ASN C 1 1
3 2282 1 1 24 ASN CA C -2.582 3.126 -9.025 1.00 . A A . 24 ASN CA 1 1
3 2283 1 1 24 ASN CB C -3.506 2.666 -7.896 1.00 . A A . 24 ASN CB 1 1
3 2284 1 1 24 ASN CG C -4.815 3.432 -7.872 1.00 . A A . 24 ASN CG 1 1
3 2285 1 1 24 ASN H H -1.248 1.570 -8.492 1.00 . A A . 24 ASN H 1 1
3 2286 1 1 24 ASN HA H -3.151 3.194 -9.939 1.00 . A A . 24 ASN HA 1 1
3 2287 1 1 24 ASN HB2 H -3.728 1.616 -8.025 1.00 . A A . 24 ASN HB2 1 1
3 2288 1 1 24 ASN HB3 H -3.008 2.810 -6.949 1.00 . A A . 24 ASN HB3 1 1
3 2289 1 1 24 ASN HD21 H -4.803 3.440 -5.884 1.00 . A A . 24 ASN HD21 1 1
3 2290 1 1 24 ASN HD22 H -6.151 4.222 -6.630 1.00 . A A . 24 ASN HD22 1 1
3 2291 1 1 24 ASN N N -1.515 2.152 -9.234 1.00 . A A . 24 ASN N 1 1
3 2292 1 1 24 ASN ND2 N -5.305 3.728 -6.674 1.00 . A A . 24 ASN ND2 1 1
3 2293 1 1 24 ASN O O -1.546 4.742 -7.584 1.00 . A A . 24 ASN O 1 1
3 2294 1 1 24 ASN OD1 O -5.378 3.753 -8.919 1.00 . A A . 24 ASN OD1 1 1
3 2295 1 1 25 GLN C C -2.215 7.443 -8.330 1.00 . A A . 25 GLN C 1 1
3 2296 1 1 25 GLN CA C -1.521 6.748 -9.496 1.00 . A A . 25 GLN CA 1 1
3 2297 1 1 25 GLN CB C -1.706 7.565 -10.776 1.00 . A A . 25 GLN CB 1 1
3 2298 1 1 25 GLN CD C -0.655 8.271 -12.962 1.00 . A A . 25 GLN CD 1 1
3 2299 1 1 25 GLN CG C -0.701 7.226 -11.865 1.00 . A A . 25 GLN CG 1 1
3 2300 1 1 25 GLN H H -2.419 5.144 -10.546 1.00 . A A . 25 GLN H 1 1
3 2301 1 1 25 GLN HA H -0.467 6.672 -9.278 1.00 . A A . 25 GLN HA 1 1
3 2302 1 1 25 GLN HB2 H -2.698 7.388 -11.162 1.00 . A A . 25 GLN HB2 1 1
3 2303 1 1 25 GLN HB3 H -1.604 8.614 -10.537 1.00 . A A . 25 GLN HB3 1 1
3 2304 1 1 25 GLN HE21 H -2.475 7.751 -13.569 1.00 . A A . 25 GLN HE21 1 1
3 2305 1 1 25 GLN HE22 H -1.722 9.025 -14.460 1.00 . A A . 25 GLN HE22 1 1
3 2306 1 1 25 GLN HG2 H 0.280 7.149 -11.421 1.00 . A A . 25 GLN HG2 1 1
3 2307 1 1 25 GLN HG3 H -0.973 6.277 -12.303 1.00 . A A . 25 GLN HG3 1 1
3 2308 1 1 25 GLN N N -2.039 5.397 -9.680 1.00 . A A . 25 GLN N 1 1
3 2309 1 1 25 GLN NE2 N -1.725 8.358 -13.744 1.00 . A A . 25 GLN NE2 1 1
3 2310 1 1 25 GLN O O -1.624 8.290 -7.659 1.00 . A A . 25 GLN O 1 1
3 2311 1 1 25 GLN OE1 O 0.332 8.993 -13.106 1.00 . A A . 25 GLN OE1 1 1
3 2312 1 1 26 ASP C C -3.585 7.395 -5.659 1.00 . A A . 26 ASP C 1 1
3 2313 1 1 26 ASP CA C -4.245 7.669 -7.007 1.00 . A A . 26 ASP CA 1 1
3 2314 1 1 26 ASP CB C -5.671 7.117 -7.012 1.00 . A A . 26 ASP CB 1 1
3 2315 1 1 26 ASP CG C -6.603 7.930 -7.888 1.00 . A A . 26 ASP CG 1 1
3 2316 1 1 26 ASP H H -3.886 6.399 -8.663 1.00 . A A . 26 ASP H 1 1
3 2317 1 1 26 ASP HA H -4.281 8.736 -7.165 1.00 . A A . 26 ASP HA 1 1
3 2318 1 1 26 ASP HB2 H -5.657 6.101 -7.380 1.00 . A A . 26 ASP HB2 1 1
3 2319 1 1 26 ASP HB3 H -6.057 7.124 -6.003 1.00 . A A . 26 ASP HB3 1 1
3 2320 1 1 26 ASP N N -3.470 7.080 -8.093 1.00 . A A . 26 ASP N 1 1
3 2321 1 1 26 ASP O O -3.804 8.122 -4.689 1.00 . A A . 26 ASP O 1 1
3 2322 1 1 26 ASP OD1 O -6.290 8.107 -9.084 1.00 . A A . 26 ASP OD1 1 1
3 2323 1 1 26 ASP OD2 O -7.647 8.389 -7.378 1.00 . A A . 26 ASP OD2 1 1
3 2324 1 1 27 CYS C C -1.384 7.176 -3.760 1.00 . A A . 27 CYS C 1 1
3 2325 1 1 27 CYS CA C -2.087 5.969 -4.375 1.00 . A A . 27 CYS CA 1 1
3 2326 1 1 27 CYS CB C -1.070 4.860 -4.653 1.00 . A A . 27 CYS CB 1 1
3 2327 1 1 27 CYS H H -2.643 5.799 -6.411 1.00 . A A . 27 CYS H 1 1
3 2328 1 1 27 CYS HA H -2.824 5.603 -3.678 1.00 . A A . 27 CYS HA 1 1
3 2329 1 1 27 CYS HB2 H -1.470 4.195 -5.404 1.00 . A A . 27 CYS HB2 1 1
3 2330 1 1 27 CYS HB3 H -0.157 5.303 -5.023 1.00 . A A . 27 CYS HB3 1 1
3 2331 1 1 27 CYS N N -2.778 6.341 -5.604 1.00 . A A . 27 CYS N 1 1
3 2332 1 1 27 CYS O O -0.709 7.947 -4.441 1.00 . A A . 27 CYS O 1 1
3 2333 1 1 27 CYS SG S -0.648 3.856 -3.193 1.00 . A A . 27 CYS SG 1 1
3 2334 1 1 28 PRO C C 0.579 8.316 -1.597 1.00 . A A . 28 PRO C 1 1
3 2335 1 1 28 PRO CA C -0.936 8.454 -1.702 1.00 . A A . 28 PRO CA 1 1
3 2336 1 1 28 PRO CB C -1.579 8.356 -0.316 1.00 . A A . 28 PRO CB 1 1
3 2337 1 1 28 PRO CD C -2.339 6.464 -1.564 1.00 . A A . 28 PRO CD 1 1
3 2338 1 1 28 PRO CG C -1.970 6.925 -0.181 1.00 . A A . 28 PRO CG 1 1
3 2339 1 1 28 PRO HA H -1.180 9.408 -2.146 1.00 . A A . 28 PRO HA 1 1
3 2340 1 1 28 PRO HB2 H -0.859 8.643 0.439 1.00 . A A . 28 PRO HB2 1 1
3 2341 1 1 28 PRO HB3 H -2.439 9.007 -0.267 1.00 . A A . 28 PRO HB3 1 1
3 2342 1 1 28 PRO HD2 H -2.060 5.430 -1.703 1.00 . A A . 28 PRO HD2 1 1
3 2343 1 1 28 PRO HD3 H -3.396 6.599 -1.737 1.00 . A A . 28 PRO HD3 1 1
3 2344 1 1 28 PRO HG2 H -1.138 6.351 0.197 1.00 . A A . 28 PRO HG2 1 1
3 2345 1 1 28 PRO HG3 H -2.819 6.838 0.482 1.00 . A A . 28 PRO HG3 1 1
3 2346 1 1 28 PRO N N -1.547 7.344 -2.439 1.00 . A A . 28 PRO N 1 1
3 2347 1 1 28 PRO O O 1.283 9.290 -1.327 1.00 . A A . 28 PRO O 1 1
3 2348 1 1 29 ILE C C 3.080 6.553 -3.127 1.00 . A A . 29 ILE C 1 1
3 2349 1 1 29 ILE CA C 2.507 6.839 -1.743 1.00 . A A . 29 ILE CA 1 1
3 2350 1 1 29 ILE CB C 2.816 5.649 -0.816 1.00 . A A . 29 ILE CB 1 1
3 2351 1 1 29 ILE CD1 C 2.363 4.694 1.499 1.00 . A A . 29 ILE CD1 1 1
3 2352 1 1 29 ILE CG1 C 2.091 5.815 0.522 1.00 . A A . 29 ILE CG1 1 1
3 2353 1 1 29 ILE CG2 C 4.317 5.523 -0.599 1.00 . A A . 29 ILE CG2 1 1
3 2354 1 1 29 ILE H H 0.463 6.367 -2.023 1.00 . A A . 29 ILE H 1 1
3 2355 1 1 29 ILE HA H 2.988 7.719 -1.341 1.00 . A A . 29 ILE HA 1 1
3 2356 1 1 29 ILE HB H 2.469 4.747 -1.296 1.00 . A A . 29 ILE HB 1 1
3 2357 1 1 29 ILE HD11 H 1.648 4.739 2.307 1.00 . A A . 29 ILE HD11 1 1
3 2358 1 1 29 ILE HD12 H 2.275 3.745 0.992 1.00 . A A . 29 ILE HD12 1 1
3 2359 1 1 29 ILE HD13 H 3.362 4.798 1.898 1.00 . A A . 29 ILE HD13 1 1
3 2360 1 1 29 ILE HG12 H 2.405 6.739 0.982 1.00 . A A . 29 ILE HG12 1 1
3 2361 1 1 29 ILE HG13 H 1.026 5.851 0.343 1.00 . A A . 29 ILE HG13 1 1
3 2362 1 1 29 ILE HG21 H 4.513 4.726 0.102 1.00 . A A . 29 ILE HG21 1 1
3 2363 1 1 29 ILE HG22 H 4.798 5.302 -1.539 1.00 . A A . 29 ILE HG22 1 1
3 2364 1 1 29 ILE HG23 H 4.703 6.452 -0.206 1.00 . A A . 29 ILE HG23 1 1
3 2365 1 1 29 ILE N N 1.075 7.102 -1.812 1.00 . A A . 29 ILE N 1 1
3 2366 1 1 29 ILE O O 4.069 7.159 -3.537 1.00 . A A . 29 ILE O 1 1
3 2367 1 1 30 GLU C C 4.401 5.001 -5.200 1.00 . A A . 30 GLU C 1 1
3 2368 1 1 30 GLU CA C 2.898 5.260 -5.181 1.00 . A A . 30 GLU CA 1 1
3 2369 1 1 30 GLU CB C 2.547 6.366 -6.180 1.00 . A A . 30 GLU CB 1 1
3 2370 1 1 30 GLU CD C 2.930 7.048 -8.582 1.00 . A A . 30 GLU CD 1 1
3 2371 1 1 30 GLU CG C 2.600 5.915 -7.630 1.00 . A A . 30 GLU CG 1 1
3 2372 1 1 30 GLU H H 1.667 5.177 -3.461 1.00 . A A . 30 GLU H 1 1
3 2373 1 1 30 GLU HA H 2.385 4.354 -5.467 1.00 . A A . 30 GLU HA 1 1
3 2374 1 1 30 GLU HB2 H 1.549 6.720 -5.970 1.00 . A A . 30 GLU HB2 1 1
3 2375 1 1 30 GLU HB3 H 3.244 7.182 -6.053 1.00 . A A . 30 GLU HB3 1 1
3 2376 1 1 30 GLU HG2 H 3.356 5.150 -7.729 1.00 . A A . 30 GLU HG2 1 1
3 2377 1 1 30 GLU HG3 H 1.638 5.505 -7.901 1.00 . A A . 30 GLU HG3 1 1
3 2378 1 1 30 GLU N N 2.450 5.626 -3.843 1.00 . A A . 30 GLU N 1 1
3 2379 1 1 30 GLU O O 5.058 5.168 -6.228 1.00 . A A . 30 GLU O 1 1
3 2380 1 1 30 GLU OE1 O 2.205 8.065 -8.569 1.00 . A A . 30 GLU OE1 1 1
3 2381 1 1 30 GLU OE2 O 3.915 6.918 -9.339 1.00 . A A . 30 GLU OE2 1 1
3 2382 1 1 31 TRP C C 6.661 3.505 -2.680 1.00 . A A . 31 TRP C 1 1
3 2383 1 1 31 TRP CA C 6.365 4.309 -3.941 1.00 . A A . 31 TRP CA 1 1
3 2384 1 1 31 TRP CB C 7.165 5.613 -3.928 1.00 . A A . 31 TRP CB 1 1
3 2385 1 1 31 TRP CD1 C 6.358 7.396 -5.583 1.00 . A A . 31 TRP CD1 1 1
3 2386 1 1 31 TRP CD2 C 7.952 6.045 -6.389 1.00 . A A . 31 TRP CD2 1 1
3 2387 1 1 31 TRP CE2 C 7.599 6.972 -7.390 1.00 . A A . 31 TRP CE2 1 1
3 2388 1 1 31 TRP CE3 C 8.938 5.095 -6.669 1.00 . A A . 31 TRP CE3 1 1
3 2389 1 1 31 TRP CG C 7.147 6.335 -5.242 1.00 . A A . 31 TRP CG 1 1
3 2390 1 1 31 TRP CH2 C 9.160 6.032 -8.893 1.00 . A A . 31 TRP CH2 1 1
3 2391 1 1 31 TRP CZ2 C 8.198 6.974 -8.647 1.00 . A A . 31 TRP CZ2 1 1
3 2392 1 1 31 TRP CZ3 C 9.531 5.098 -7.917 1.00 . A A . 31 TRP CZ3 1 1
3 2393 1 1 31 TRP H H 4.364 4.477 -3.271 1.00 . A A . 31 TRP H 1 1
3 2394 1 1 31 TRP HA H 6.658 3.727 -4.803 1.00 . A A . 31 TRP HA 1 1
3 2395 1 1 31 TRP HB2 H 6.753 6.273 -3.179 1.00 . A A . 31 TRP HB2 1 1
3 2396 1 1 31 TRP HB3 H 8.194 5.393 -3.682 1.00 . A A . 31 TRP HB3 1 1
3 2397 1 1 31 TRP HD1 H 5.634 7.852 -4.925 1.00 . A A . 31 TRP HD1 1 1
3 2398 1 1 31 TRP HE1 H 6.188 8.524 -7.346 1.00 . A A . 31 TRP HE1 1 1
3 2399 1 1 31 TRP HE3 H 9.237 4.367 -5.930 1.00 . A A . 31 TRP HE3 1 1
3 2400 1 1 31 TRP HH2 H 9.649 5.997 -9.854 1.00 . A A . 31 TRP HH2 1 1
3 2401 1 1 31 TRP HZ2 H 7.923 7.688 -9.410 1.00 . A A . 31 TRP HZ2 1 1
3 2402 1 1 31 TRP HZ3 H 10.294 4.371 -8.151 1.00 . A A . 31 TRP HZ3 1 1
3 2403 1 1 31 TRP N N 4.939 4.592 -4.057 1.00 . A A . 31 TRP N 1 1
3 2404 1 1 31 TRP NE1 N 6.625 7.784 -6.873 1.00 . A A . 31 TRP NE1 1 1
3 2405 1 1 31 TRP O O 6.585 4.027 -1.567 1.00 . A A . 31 TRP O 1 1
3 2406 1 1 32 PHE C C 8.608 0.601 -1.974 1.00 . A A . 32 PHE C 1 1
3 2407 1 1 32 PHE CA C 7.303 1.355 -1.736 1.00 . A A . 32 PHE CA 1 1
3 2408 1 1 32 PHE CB C 6.160 0.362 -1.511 1.00 . A A . 32 PHE CB 1 1
3 2409 1 1 32 PHE CD1 C 4.224 1.665 -2.433 1.00 . A A . 32 PHE CD1 1 1
3 2410 1 1 32 PHE CD2 C 4.149 0.988 -0.147 1.00 . A A . 32 PHE CD2 1 1
3 2411 1 1 32 PHE CE1 C 2.988 2.268 -2.298 1.00 . A A . 32 PHE CE1 1 1
3 2412 1 1 32 PHE CE2 C 2.913 1.589 -0.007 1.00 . A A . 32 PHE CE2 1 1
3 2413 1 1 32 PHE CG C 4.817 1.018 -1.361 1.00 . A A . 32 PHE CG 1 1
3 2414 1 1 32 PHE CZ C 2.332 2.232 -1.083 1.00 . A A . 32 PHE CZ 1 1
3 2415 1 1 32 PHE H H 7.040 1.873 -3.772 1.00 . A A . 32 PHE H 1 1
3 2416 1 1 32 PHE HA H 7.412 1.971 -0.857 1.00 . A A . 32 PHE HA 1 1
3 2417 1 1 32 PHE HB2 H 6.108 -0.312 -2.352 1.00 . A A . 32 PHE HB2 1 1
3 2418 1 1 32 PHE HB3 H 6.357 -0.204 -0.613 1.00 . A A . 32 PHE HB3 1 1
3 2419 1 1 32 PHE HD1 H 4.736 1.694 -3.384 1.00 . A A . 32 PHE HD1 1 1
3 2420 1 1 32 PHE HD2 H 4.602 0.487 0.695 1.00 . A A . 32 PHE HD2 1 1
3 2421 1 1 32 PHE HE1 H 2.537 2.770 -3.142 1.00 . A A . 32 PHE HE1 1 1
3 2422 1 1 32 PHE HE2 H 2.402 1.559 0.944 1.00 . A A . 32 PHE HE2 1 1
3 2423 1 1 32 PHE HZ H 1.366 2.702 -0.976 1.00 . A A . 32 PHE HZ 1 1
3 2424 1 1 32 PHE N N 6.997 2.232 -2.861 1.00 . A A . 32 PHE N 1 1
3 2425 1 1 32 PHE O O 8.997 0.355 -3.116 1.00 . A A . 32 PHE O 1 1
3 2426 1 1 33 HIS C C 10.299 -1.965 -1.284 1.00 . A A . 33 HIS C 1 1
3 2427 1 1 33 HIS CA C 10.542 -0.490 -0.976 1.00 . A A . 33 HIS CA 1 1
3 2428 1 1 33 HIS CB C 11.328 -0.352 0.328 1.00 . A A . 33 HIS CB 1 1
3 2429 1 1 33 HIS CD2 C 11.890 2.146 -0.085 1.00 . A A . 33 HIS CD2 1 1
3 2430 1 1 33 HIS CE1 C 12.007 2.798 2.005 1.00 . A A . 33 HIS CE1 1 1
3 2431 1 1 33 HIS CG C 11.638 1.067 0.692 1.00 . A A . 33 HIS CG 1 1
3 2432 1 1 33 HIS H H 8.919 0.461 -0.004 1.00 . A A . 33 HIS H 1 1
3 2433 1 1 33 HIS HA H 11.117 -0.058 -1.780 1.00 . A A . 33 HIS HA 1 1
3 2434 1 1 33 HIS HB2 H 10.752 -0.782 1.135 1.00 . A A . 33 HIS HB2 1 1
3 2435 1 1 33 HIS HB3 H 12.263 -0.884 0.235 1.00 . A A . 33 HIS HB3 1 1
3 2436 1 1 33 HIS HD2 H 11.909 2.168 -1.166 1.00 . A A . 33 HIS HD2 1 1
3 2437 1 1 33 HIS HE1 H 12.132 3.413 2.884 1.00 . A A . 33 HIS HE1 1 1
3 2438 1 1 33 HIS HE2 H 12.238 4.140 0.475 1.00 . A A . 33 HIS HE2 1 1
3 2439 1 1 33 HIS N N 9.280 0.236 -0.887 1.00 . A A . 33 HIS N 1 1
3 2440 1 1 33 HIS ND1 N 11.720 1.509 1.996 1.00 . A A . 33 HIS ND1 1 1
3 2441 1 1 33 HIS NE2 N 12.115 3.209 0.754 1.00 . A A . 33 HIS NE2 1 1
3 2442 1 1 33 HIS O O 9.250 -2.515 -0.947 1.00 . A A . 33 HIS O 1 1
3 2443 1 1 34 TYR C C 11.230 -4.890 -1.038 1.00 . A A . 34 TYR C 1 1
3 2444 1 1 34 TYR CA C 11.165 -4.008 -2.281 1.00 . A A . 34 TYR CA 1 1
3 2445 1 1 34 TYR CB C 12.278 -4.398 -3.255 1.00 . A A . 34 TYR CB 1 1
3 2446 1 1 34 TYR CD1 C 11.363 -2.808 -4.991 1.00 . A A . 34 TYR CD1 1 1
3 2447 1 1 34 TYR CD2 C 12.354 -4.842 -5.740 1.00 . A A . 34 TYR CD2 1 1
3 2448 1 1 34 TYR CE1 C 11.099 -2.449 -6.298 1.00 . A A . 34 TYR CE1 1 1
3 2449 1 1 34 TYR CE2 C 12.095 -4.491 -7.051 1.00 . A A . 34 TYR CE2 1 1
3 2450 1 1 34 TYR CG C 11.993 -4.009 -4.688 1.00 . A A . 34 TYR CG 1 1
3 2451 1 1 34 TYR CZ C 11.467 -3.294 -7.325 1.00 . A A . 34 TYR CZ 1 1
3 2452 1 1 34 TYR H H 12.086 -2.106 -2.167 1.00 . A A . 34 TYR H 1 1
3 2453 1 1 34 TYR HA H 10.210 -4.155 -2.764 1.00 . A A . 34 TYR HA 1 1
3 2454 1 1 34 TYR HB2 H 13.195 -3.912 -2.957 1.00 . A A . 34 TYR HB2 1 1
3 2455 1 1 34 TYR HB3 H 12.417 -5.468 -3.223 1.00 . A A . 34 TYR HB3 1 1
3 2456 1 1 34 TYR HD1 H 11.076 -2.148 -4.184 1.00 . A A . 34 TYR HD1 1 1
3 2457 1 1 34 TYR HD2 H 12.845 -5.779 -5.522 1.00 . A A . 34 TYR HD2 1 1
3 2458 1 1 34 TYR HE1 H 10.608 -1.512 -6.513 1.00 . A A . 34 TYR HE1 1 1
3 2459 1 1 34 TYR HE2 H 12.383 -5.152 -7.855 1.00 . A A . 34 TYR HE2 1 1
3 2460 1 1 34 TYR HH H 11.404 -3.680 -9.207 1.00 . A A . 34 TYR HH 1 1
3 2461 1 1 34 TYR N N 11.274 -2.598 -1.925 1.00 . A A . 34 TYR N 1 1
3 2462 1 1 34 TYR O O 10.600 -5.945 -0.978 1.00 . A A . 34 TYR O 1 1
3 2463 1 1 34 TYR OH O 11.208 -2.939 -8.629 1.00 . A A . 34 TYR OH 1 1
3 2464 1 1 35 GLY C C 10.951 -5.017 2.114 1.00 . A A . 35 GLY C 1 1
3 2465 1 1 35 GLY CA C 12.132 -5.209 1.183 1.00 . A A . 35 GLY CA 1 1
3 2466 1 1 35 GLY H H 12.477 -3.600 -0.150 1.00 . A A . 35 GLY H 1 1
3 2467 1 1 35 GLY HA2 H 12.217 -6.257 0.938 1.00 . A A . 35 GLY HA2 1 1
3 2468 1 1 35 GLY HA3 H 13.031 -4.894 1.691 1.00 . A A . 35 GLY HA3 1 1
3 2469 1 1 35 GLY N N 11.998 -4.449 -0.046 1.00 . A A . 35 GLY N 1 1
3 2470 1 1 35 GLY O O 10.604 -5.915 2.882 1.00 . A A . 35 GLY O 1 1
3 2471 1 1 36 CYS C C 7.934 -4.246 2.395 1.00 . A A . 36 CYS C 1 1
3 2472 1 1 36 CYS CA C 9.187 -3.533 2.895 1.00 . A A . 36 CYS CA 1 1
3 2473 1 1 36 CYS CB C 8.947 -2.023 2.933 1.00 . A A . 36 CYS CB 1 1
3 2474 1 1 36 CYS H H 10.657 -3.165 1.418 1.00 . A A . 36 CYS H 1 1
3 2475 1 1 36 CYS HA H 9.408 -3.879 3.894 1.00 . A A . 36 CYS HA 1 1
3 2476 1 1 36 CYS HB2 H 9.062 -1.623 1.936 1.00 . A A . 36 CYS HB2 1 1
3 2477 1 1 36 CYS HB3 H 7.940 -1.834 3.276 1.00 . A A . 36 CYS HB3 1 1
3 2478 1 1 36 CYS N N 10.333 -3.842 2.050 1.00 . A A . 36 CYS N 1 1
3 2479 1 1 36 CYS O O 7.074 -4.640 3.182 1.00 . A A . 36 CYS O 1 1
3 2480 1 1 36 CYS SG S 10.085 -1.116 4.028 1.00 . A A . 36 CYS SG 1 1
3 2481 1 1 37 VAL C C 6.980 -6.553 0.231 1.00 . A A . 37 VAL C 1 1
3 2482 1 1 37 VAL CA C 6.692 -5.075 0.472 1.00 . A A . 37 VAL CA 1 1
3 2483 1 1 37 VAL CB C 6.301 -4.415 -0.863 1.00 . A A . 37 VAL CB 1 1
3 2484 1 1 37 VAL CG1 C 5.930 -2.955 -0.649 1.00 . A A . 37 VAL CG1 1 1
3 2485 1 1 37 VAL CG2 C 7.432 -4.543 -1.872 1.00 . A A . 37 VAL CG2 1 1
3 2486 1 1 37 VAL H H 8.556 -4.073 0.502 1.00 . A A . 37 VAL H 1 1
3 2487 1 1 37 VAL HA H 5.857 -4.987 1.151 1.00 . A A . 37 VAL HA 1 1
3 2488 1 1 37 VAL HB H 5.436 -4.929 -1.256 1.00 . A A . 37 VAL HB 1 1
3 2489 1 1 37 VAL HG11 H 5.732 -2.491 -1.604 1.00 . A A . 37 VAL HG11 1 1
3 2490 1 1 37 VAL HG12 H 5.048 -2.895 -0.028 1.00 . A A . 37 VAL HG12 1 1
3 2491 1 1 37 VAL HG13 H 6.748 -2.444 -0.164 1.00 . A A . 37 VAL HG13 1 1
3 2492 1 1 37 VAL HG21 H 7.096 -5.127 -2.716 1.00 . A A . 37 VAL HG21 1 1
3 2493 1 1 37 VAL HG22 H 7.728 -3.560 -2.209 1.00 . A A . 37 VAL HG22 1 1
3 2494 1 1 37 VAL HG23 H 8.275 -5.033 -1.408 1.00 . A A . 37 VAL HG23 1 1
3 2495 1 1 37 VAL N N 7.838 -4.409 1.079 1.00 . A A . 37 VAL N 1 1
3 2496 1 1 37 VAL O O 6.065 -7.373 0.175 1.00 . A A . 37 VAL O 1 1
3 2497 1 1 38 GLY C C 8.748 -8.596 -1.621 1.00 . A A . 38 GLY C 1 1
3 2498 1 1 38 GLY CA C 8.646 -8.265 -0.145 1.00 . A A . 38 GLY CA 1 1
3 2499 1 1 38 GLY H H 8.947 -6.188 0.142 1.00 . A A . 38 GLY H 1 1
3 2500 1 1 38 GLY HA2 H 9.604 -8.442 0.320 1.00 . A A . 38 GLY HA2 1 1
3 2501 1 1 38 GLY HA3 H 7.911 -8.914 0.308 1.00 . A A . 38 GLY HA3 1 1
3 2502 1 1 38 GLY N N 8.259 -6.885 0.088 1.00 . A A . 38 GLY N 1 1
3 2503 1 1 38 GLY O O 7.885 -9.281 -2.172 1.00 . A A . 38 GLY O 1 1
3 2504 1 1 39 LEU C C 11.495 -8.578 -3.985 1.00 . A A . 39 LEU C 1 1
3 2505 1 1 39 LEU CA C 10.016 -8.358 -3.685 1.00 . A A . 39 LEU CA 1 1
3 2506 1 1 39 LEU CB C 9.485 -7.185 -4.511 1.00 . A A . 39 LEU CB 1 1
3 2507 1 1 39 LEU CD1 C 7.541 -5.830 -5.330 1.00 . A A . 39 LEU CD1 1 1
3 2508 1 1 39 LEU CD2 C 7.593 -8.300 -5.721 1.00 . A A . 39 LEU CD2 1 1
3 2509 1 1 39 LEU CG C 7.978 -7.175 -4.771 1.00 . A A . 39 LEU CG 1 1
3 2510 1 1 39 LEU H H 10.458 -7.572 -1.770 1.00 . A A . 39 LEU H 1 1
3 2511 1 1 39 LEU HA H 9.470 -9.251 -3.950 1.00 . A A . 39 LEU HA 1 1
3 2512 1 1 39 LEU HB2 H 9.736 -6.274 -3.991 1.00 . A A . 39 LEU HB2 1 1
3 2513 1 1 39 LEU HB3 H 9.987 -7.202 -5.468 1.00 . A A . 39 LEU HB3 1 1
3 2514 1 1 39 LEU HD11 H 7.132 -5.967 -6.320 1.00 . A A . 39 LEU HD11 1 1
3 2515 1 1 39 LEU HD12 H 8.393 -5.168 -5.382 1.00 . A A . 39 LEU HD12 1 1
3 2516 1 1 39 LEU HD13 H 6.790 -5.399 -4.685 1.00 . A A . 39 LEU HD13 1 1
3 2517 1 1 39 LEU HD21 H 8.197 -9.170 -5.512 1.00 . A A . 39 LEU HD21 1 1
3 2518 1 1 39 LEU HD22 H 7.760 -7.983 -6.741 1.00 . A A . 39 LEU HD22 1 1
3 2519 1 1 39 LEU HD23 H 6.550 -8.544 -5.586 1.00 . A A . 39 LEU HD23 1 1
3 2520 1 1 39 LEU HG H 7.457 -7.332 -3.837 1.00 . A A . 39 LEU HG 1 1
3 2521 1 1 39 LEU N N 9.804 -8.110 -2.263 1.00 . A A . 39 LEU N 1 1
3 2522 1 1 39 LEU O O 12.303 -7.652 -3.896 1.00 . A A . 39 LEU O 1 1
3 2523 1 1 40 THR C C 13.676 -9.481 -5.952 1.00 . A A . 40 THR C 1 1
3 2524 1 1 40 THR CA C 13.225 -10.151 -4.659 1.00 . A A . 40 THR CA 1 1
3 2525 1 1 40 THR CB C 13.410 -11.675 -4.792 1.00 . A A . 40 THR CB 1 1
3 2526 1 1 40 THR CG2 C 12.993 -12.384 -3.513 1.00 . A A . 40 THR CG2 1 1
3 2527 1 1 40 THR H H 11.155 -10.504 -4.397 1.00 . A A . 40 THR H 1 1
3 2528 1 1 40 THR HA H 13.848 -9.803 -3.848 1.00 . A A . 40 THR HA 1 1
3 2529 1 1 40 THR HB H 14.456 -11.880 -4.976 1.00 . A A . 40 THR HB 1 1
3 2530 1 1 40 THR HG1 H 13.212 -12.314 -6.647 1.00 . A A . 40 THR HG1 1 1
3 2531 1 1 40 THR HG21 H 13.873 -12.715 -2.981 1.00 . A A . 40 THR HG21 1 1
3 2532 1 1 40 THR HG22 H 12.378 -13.237 -3.759 1.00 . A A . 40 THR HG22 1 1
3 2533 1 1 40 THR HG23 H 12.432 -11.703 -2.891 1.00 . A A . 40 THR HG23 1 1
3 2534 1 1 40 THR N N 11.844 -9.809 -4.344 1.00 . A A . 40 THR N 1 1
3 2535 1 1 40 THR O O 14.835 -9.089 -6.086 1.00 . A A . 40 THR O 1 1
3 2536 1 1 40 THR OG1 O 12.637 -12.168 -5.892 1.00 . A A . 40 THR OG1 1 1
3 2537 1 1 41 GLU C C 11.891 -7.870 -8.661 1.00 . A A . 41 GLU C 1 1
3 2538 1 1 41 GLU CA C 13.058 -8.729 -8.182 1.00 . A A . 41 GLU CA 1 1
3 2539 1 1 41 GLU CB C 13.383 -9.797 -9.229 1.00 . A A . 41 GLU CB 1 1
3 2540 1 1 41 GLU CD C 11.931 -11.805 -8.741 1.00 . A A . 41 GLU CD 1 1
3 2541 1 1 41 GLU CG C 12.178 -10.620 -9.654 1.00 . A A . 41 GLU CG 1 1
3 2542 1 1 41 GLU H H 11.847 -9.685 -6.733 1.00 . A A . 41 GLU H 1 1
3 2543 1 1 41 GLU HA H 13.922 -8.097 -8.047 1.00 . A A . 41 GLU HA 1 1
3 2544 1 1 41 GLU HB2 H 13.790 -9.313 -10.105 1.00 . A A . 41 GLU HB2 1 1
3 2545 1 1 41 GLU HB3 H 14.125 -10.468 -8.822 1.00 . A A . 41 GLU HB3 1 1
3 2546 1 1 41 GLU HG2 H 11.303 -9.987 -9.641 1.00 . A A . 41 GLU HG2 1 1
3 2547 1 1 41 GLU HG3 H 12.342 -10.984 -10.657 1.00 . A A . 41 GLU HG3 1 1
3 2548 1 1 41 GLU N N 12.753 -9.352 -6.900 1.00 . A A . 41 GLU N 1 1
3 2549 1 1 41 GLU O O 10.846 -7.809 -8.015 1.00 . A A . 41 GLU O 1 1
3 2550 1 1 41 GLU OE1 O 12.770 -12.729 -8.728 1.00 . A A . 41 GLU OE1 1 1
3 2551 1 1 41 GLU OE2 O 10.897 -11.808 -8.041 1.00 . A A . 41 GLU OE2 1 1
3 2552 1 1 42 ALA C C 9.851 -7.179 -10.843 1.00 . A A . 42 ALA C 1 1
3 2553 1 1 42 ALA CA C 11.042 -6.355 -10.365 1.00 . A A . 42 ALA CA 1 1
3 2554 1 1 42 ALA CB C 11.607 -5.527 -11.510 1.00 . A A . 42 ALA CB 1 1
3 2555 1 1 42 ALA H H 12.933 -7.298 -10.268 1.00 . A A . 42 ALA H 1 1
3 2556 1 1 42 ALA HA H 10.710 -5.676 -9.592 1.00 . A A . 42 ALA HA 1 1
3 2557 1 1 42 ALA HB1 H 10.871 -4.803 -11.827 1.00 . A A . 42 ALA HB1 1 1
3 2558 1 1 42 ALA HB2 H 12.498 -5.015 -11.178 1.00 . A A . 42 ALA HB2 1 1
3 2559 1 1 42 ALA HB3 H 11.851 -6.177 -12.337 1.00 . A A . 42 ALA HB3 1 1
3 2560 1 1 42 ALA N N 12.078 -7.209 -9.798 1.00 . A A . 42 ALA N 1 1
3 2561 1 1 42 ALA O O 9.999 -8.166 -11.565 1.00 . A A . 42 ALA O 1 1
3 2562 1 1 43 PRO C C 7.068 -7.283 -12.283 1.00 . A A . 43 PRO C 1 1
3 2563 1 1 43 PRO CA C 7.403 -7.457 -10.805 1.00 . A A . 43 PRO CA 1 1
3 2564 1 1 43 PRO CB C 6.344 -6.779 -9.933 1.00 . A A . 43 PRO CB 1 1
3 2565 1 1 43 PRO CD C 8.393 -5.602 -9.569 1.00 . A A . 43 PRO CD 1 1
3 2566 1 1 43 PRO CG C 6.901 -5.428 -9.642 1.00 . A A . 43 PRO CG 1 1
3 2567 1 1 43 PRO HA H 7.447 -8.510 -10.569 1.00 . A A . 43 PRO HA 1 1
3 2568 1 1 43 PRO HB2 H 5.413 -6.714 -10.478 1.00 . A A . 43 PRO HB2 1 1
3 2569 1 1 43 PRO HB3 H 6.199 -7.349 -9.028 1.00 . A A . 43 PRO HB3 1 1
3 2570 1 1 43 PRO HD2 H 8.894 -4.725 -9.951 1.00 . A A . 43 PRO HD2 1 1
3 2571 1 1 43 PRO HD3 H 8.700 -5.801 -8.553 1.00 . A A . 43 PRO HD3 1 1
3 2572 1 1 43 PRO HG2 H 6.641 -4.745 -10.436 1.00 . A A . 43 PRO HG2 1 1
3 2573 1 1 43 PRO HG3 H 6.519 -5.070 -8.697 1.00 . A A . 43 PRO HG3 1 1
3 2574 1 1 43 PRO N N 8.643 -6.769 -10.431 1.00 . A A . 43 PRO N 1 1
3 2575 1 1 43 PRO O O 6.561 -6.240 -12.697 1.00 . A A . 43 PRO O 1 1
3 2576 1 1 44 LYS C C 5.637 -7.853 -14.774 1.00 . A A . 44 LYS C 1 1
3 2577 1 1 44 LYS CA C 7.079 -8.274 -14.506 1.00 . A A . 44 LYS CA 1 1
3 2578 1 1 44 LYS CB C 7.346 -9.645 -15.133 1.00 . A A . 44 LYS CB 1 1
3 2579 1 1 44 LYS CD C 9.724 -10.129 -14.484 1.00 . A A . 44 LYS CD 1 1
3 2580 1 1 44 LYS CE C 9.598 -11.575 -14.029 1.00 . A A . 44 LYS CE 1 1
3 2581 1 1 44 LYS CG C 8.771 -9.820 -15.627 1.00 . A A . 44 LYS CG 1 1
3 2582 1 1 44 LYS H H 7.755 -9.117 -12.685 1.00 . A A . 44 LYS H 1 1
3 2583 1 1 44 LYS HA H 7.742 -7.548 -14.951 1.00 . A A . 44 LYS HA 1 1
3 2584 1 1 44 LYS HB2 H 7.146 -10.409 -14.397 1.00 . A A . 44 LYS HB2 1 1
3 2585 1 1 44 LYS HB3 H 6.677 -9.780 -15.971 1.00 . A A . 44 LYS HB3 1 1
3 2586 1 1 44 LYS HD2 H 10.737 -9.955 -14.814 1.00 . A A . 44 LYS HD2 1 1
3 2587 1 1 44 LYS HD3 H 9.497 -9.478 -13.652 1.00 . A A . 44 LYS HD3 1 1
3 2588 1 1 44 LYS HE2 H 9.946 -11.650 -13.011 1.00 . A A . 44 LYS HE2 1 1
3 2589 1 1 44 LYS HE3 H 8.558 -11.864 -14.076 1.00 . A A . 44 LYS HE3 1 1
3 2590 1 1 44 LYS HG2 H 8.800 -10.634 -16.335 1.00 . A A . 44 LYS HG2 1 1
3 2591 1 1 44 LYS HG3 H 9.089 -8.907 -16.112 1.00 . A A . 44 LYS HG3 1 1
3 2592 1 1 44 LYS HZ1 H 9.948 -13.435 -14.912 1.00 . A A . 44 LYS HZ1 1 1
3 2593 1 1 44 LYS HZ2 H 11.358 -12.596 -14.500 1.00 . A A . 44 LYS HZ2 1 1
3 2594 1 1 44 LYS HZ3 H 10.457 -12.124 -15.852 1.00 . A A . 44 LYS HZ3 1 1
3 2595 1 1 44 LYS N N 7.352 -8.312 -13.074 1.00 . A A . 44 LYS N 1 1
3 2596 1 1 44 LYS NZ N 10.396 -12.497 -14.884 1.00 . A A . 44 LYS NZ 1 1
3 2597 1 1 44 LYS O O 5.376 -7.005 -15.625 1.00 . A A . 44 LYS O 1 1
3 2598 1 1 45 GLY C C 2.908 -6.854 -13.486 1.00 . A A . 45 GLY C 1 1
3 2599 1 1 45 GLY CA C 3.301 -8.125 -14.213 1.00 . A A . 45 GLY CA 1 1
3 2600 1 1 45 GLY H H 4.971 -9.122 -13.375 1.00 . A A . 45 GLY H 1 1
3 2601 1 1 45 GLY HA2 H 3.099 -8.002 -15.266 1.00 . A A . 45 GLY HA2 1 1
3 2602 1 1 45 GLY HA3 H 2.703 -8.941 -13.835 1.00 . A A . 45 GLY HA3 1 1
3 2603 1 1 45 GLY N N 4.704 -8.452 -14.040 1.00 . A A . 45 GLY N 1 1
3 2604 1 1 45 GLY O O 3.729 -5.955 -13.302 1.00 . A A . 45 GLY O 1 1
3 2605 1 1 46 LYS C C 1.245 -5.804 -10.851 1.00 . A A . 46 LYS C 1 1
3 2606 1 1 46 LYS CA C 1.146 -5.607 -12.360 1.00 . A A . 46 LYS CA 1 1
3 2607 1 1 46 LYS CB C -0.306 -5.329 -12.754 1.00 . A A . 46 LYS CB 1 1
3 2608 1 1 46 LYS CD C -0.198 -3.255 -14.166 1.00 . A A . 46 LYS CD 1 1
3 2609 1 1 46 LYS CE C -0.919 -2.576 -15.320 1.00 . A A . 46 LYS CE 1 1
3 2610 1 1 46 LYS CG C -0.457 -4.752 -14.151 1.00 . A A . 46 LYS CG 1 1
3 2611 1 1 46 LYS H H 1.041 -7.527 -13.247 1.00 . A A . 46 LYS H 1 1
3 2612 1 1 46 LYS HA H 1.755 -4.762 -12.641 1.00 . A A . 46 LYS HA 1 1
3 2613 1 1 46 LYS HB2 H -0.863 -6.254 -12.708 1.00 . A A . 46 LYS HB2 1 1
3 2614 1 1 46 LYS HB3 H -0.730 -4.628 -12.050 1.00 . A A . 46 LYS HB3 1 1
3 2615 1 1 46 LYS HD2 H -0.547 -2.828 -13.238 1.00 . A A . 46 LYS HD2 1 1
3 2616 1 1 46 LYS HD3 H 0.865 -3.083 -14.267 1.00 . A A . 46 LYS HD3 1 1
3 2617 1 1 46 LYS HE2 H -0.921 -3.243 -16.169 1.00 . A A . 46 LYS HE2 1 1
3 2618 1 1 46 LYS HE3 H -1.937 -2.372 -15.021 1.00 . A A . 46 LYS HE3 1 1
3 2619 1 1 46 LYS HG2 H 0.250 -5.235 -14.809 1.00 . A A . 46 LYS HG2 1 1
3 2620 1 1 46 LYS HG3 H -1.463 -4.937 -14.501 1.00 . A A . 46 LYS HG3 1 1
3 2621 1 1 46 LYS HZ1 H -0.240 -0.646 -14.899 1.00 . A A . 46 LYS HZ1 1 1
3 2622 1 1 46 LYS HZ2 H -0.788 -0.848 -16.487 1.00 . A A . 46 LYS HZ2 1 1
3 2623 1 1 46 LYS HZ3 H 0.713 -1.477 -16.023 1.00 . A A . 46 LYS HZ3 1 1
3 2624 1 1 46 LYS N N 1.648 -6.777 -13.071 1.00 . A A . 46 LYS N 1 1
3 2625 1 1 46 LYS NZ N -0.262 -1.297 -15.710 1.00 . A A . 46 LYS NZ 1 1
3 2626 1 1 46 LYS O O 0.765 -6.802 -10.313 1.00 . A A . 46 LYS O 1 1
3 2627 1 1 47 TRP C C 1.242 -3.805 -8.038 1.00 . A A . 47 TRP C 1 1
3 2628 1 1 47 TRP CA C 2.029 -4.915 -8.725 1.00 . A A . 47 TRP CA 1 1
3 2629 1 1 47 TRP CB C 3.508 -4.816 -8.350 1.00 . A A . 47 TRP CB 1 1
3 2630 1 1 47 TRP CD1 C 3.986 -5.996 -6.125 1.00 . A A . 47 TRP CD1 1 1
3 2631 1 1 47 TRP CD2 C 3.783 -3.772 -5.963 1.00 . A A . 47 TRP CD2 1 1
3 2632 1 1 47 TRP CE2 C 4.041 -4.294 -4.681 1.00 . A A . 47 TRP CE2 1 1
3 2633 1 1 47 TRP CE3 C 3.619 -2.391 -6.107 1.00 . A A . 47 TRP CE3 1 1
3 2634 1 1 47 TRP CG C 3.752 -4.877 -6.872 1.00 . A A . 47 TRP CG 1 1
3 2635 1 1 47 TRP CH2 C 3.974 -2.136 -3.723 1.00 . A A . 47 TRP CH2 1 1
3 2636 1 1 47 TRP CZ2 C 4.139 -3.484 -3.552 1.00 . A A . 47 TRP CZ2 1 1
3 2637 1 1 47 TRP CZ3 C 3.716 -1.589 -4.986 1.00 . A A . 47 TRP CZ3 1 1
3 2638 1 1 47 TRP H H 2.231 -4.076 -10.659 1.00 . A A . 47 TRP H 1 1
3 2639 1 1 47 TRP HA H 1.646 -5.870 -8.395 1.00 . A A . 47 TRP HA 1 1
3 2640 1 1 47 TRP HB2 H 4.046 -5.632 -8.810 1.00 . A A . 47 TRP HB2 1 1
3 2641 1 1 47 TRP HB3 H 3.903 -3.879 -8.715 1.00 . A A . 47 TRP HB3 1 1
3 2642 1 1 47 TRP HD1 H 4.023 -6.998 -6.526 1.00 . A A . 47 TRP HD1 1 1
3 2643 1 1 47 TRP HE1 H 4.342 -6.280 -4.075 1.00 . A A . 47 TRP HE1 1 1
3 2644 1 1 47 TRP HE3 H 3.420 -1.950 -7.072 1.00 . A A . 47 TRP HE3 1 1
3 2645 1 1 47 TRP HH2 H 4.041 -1.472 -2.875 1.00 . A A . 47 TRP HH2 1 1
3 2646 1 1 47 TRP HZ2 H 4.338 -3.891 -2.572 1.00 . A A . 47 TRP HZ2 1 1
3 2647 1 1 47 TRP HZ3 H 3.592 -0.519 -5.078 1.00 . A A . 47 TRP HZ3 1 1
3 2648 1 1 47 TRP N N 1.869 -4.847 -10.173 1.00 . A A . 47 TRP N 1 1
3 2649 1 1 47 TRP NE1 N 4.160 -5.653 -4.806 1.00 . A A . 47 TRP NE1 1 1
3 2650 1 1 47 TRP O O 1.301 -2.645 -8.445 1.00 . A A . 47 TRP O 1 1
3 2651 1 1 48 TYR C C 0.068 -3.218 -4.769 1.00 . A A . 48 TYR C 1 1
3 2652 1 1 48 TYR CA C -0.296 -3.202 -6.251 1.00 . A A . 48 TYR CA 1 1
3 2653 1 1 48 TYR CB C -1.785 -3.502 -6.425 1.00 . A A . 48 TYR CB 1 1
3 2654 1 1 48 TYR CD1 C -2.653 -1.995 -8.255 1.00 . A A . 48 TYR CD1 1 1
3 2655 1 1 48 TYR CD2 C -2.405 -4.317 -8.733 1.00 . A A . 48 TYR CD2 1 1
3 2656 1 1 48 TYR CE1 C -3.116 -1.775 -9.538 1.00 . A A . 48 TYR CE1 1 1
3 2657 1 1 48 TYR CE2 C -2.865 -4.106 -10.019 1.00 . A A . 48 TYR CE2 1 1
3 2658 1 1 48 TYR CG C -2.290 -3.267 -7.830 1.00 . A A . 48 TYR CG 1 1
3 2659 1 1 48 TYR CZ C -3.219 -2.834 -10.417 1.00 . A A . 48 TYR CZ 1 1
3 2660 1 1 48 TYR H H 0.498 -5.108 -6.716 1.00 . A A . 48 TYR H 1 1
3 2661 1 1 48 TYR HA H -0.087 -2.221 -6.651 1.00 . A A . 48 TYR HA 1 1
3 2662 1 1 48 TYR HB2 H -1.969 -4.536 -6.176 1.00 . A A . 48 TYR HB2 1 1
3 2663 1 1 48 TYR HB3 H -2.353 -2.870 -5.758 1.00 . A A . 48 TYR HB3 1 1
3 2664 1 1 48 TYR HD1 H -2.571 -1.168 -7.565 1.00 . A A . 48 TYR HD1 1 1
3 2665 1 1 48 TYR HD2 H -2.127 -5.312 -8.418 1.00 . A A . 48 TYR HD2 1 1
3 2666 1 1 48 TYR HE1 H -3.393 -0.779 -9.851 1.00 . A A . 48 TYR HE1 1 1
3 2667 1 1 48 TYR HE2 H -2.947 -4.935 -10.706 1.00 . A A . 48 TYR HE2 1 1
3 2668 1 1 48 TYR HH H -4.099 -3.420 -12.022 1.00 . A A . 48 TYR HH 1 1
3 2669 1 1 48 TYR N N 0.505 -4.168 -6.993 1.00 . A A . 48 TYR N 1 1
3 2670 1 1 48 TYR O O -0.056 -4.243 -4.098 1.00 . A A . 48 TYR O 1 1
3 2671 1 1 48 TYR OH O -3.679 -2.620 -11.696 1.00 . A A . 48 TYR OH 1 1
3 2672 1 1 49 CYS C C -0.126 -2.631 -1.959 1.00 . A A . 49 CYS C 1 1
3 2673 1 1 49 CYS CA C 0.899 -1.952 -2.863 1.00 . A A . 49 CYS CA 1 1
3 2674 1 1 49 CYS CB C 1.040 -0.479 -2.477 1.00 . A A . 49 CYS CB 1 1
3 2675 1 1 49 CYS H H 0.594 -1.290 -4.850 1.00 . A A . 49 CYS H 1 1
3 2676 1 1 49 CYS HA H 1.853 -2.441 -2.736 1.00 . A A . 49 CYS HA 1 1
3 2677 1 1 49 CYS HB2 H 1.637 -0.405 -1.579 1.00 . A A . 49 CYS HB2 1 1
3 2678 1 1 49 CYS HB3 H 1.536 0.050 -3.277 1.00 . A A . 49 CYS HB3 1 1
3 2679 1 1 49 CYS N N 0.517 -2.073 -4.265 1.00 . A A . 49 CYS N 1 1
3 2680 1 1 49 CYS O O -1.292 -2.799 -2.318 1.00 . A A . 49 CYS O 1 1
3 2681 1 1 49 CYS SG S -0.546 0.360 -2.156 1.00 . A A . 49 CYS SG 1 1
3 2682 1 1 50 PRO C C -1.587 -2.755 0.813 1.00 . A A . 50 PRO C 1 1
3 2683 1 1 50 PRO CA C -0.545 -3.698 0.222 1.00 . A A . 50 PRO CA 1 1
3 2684 1 1 50 PRO CB C 0.437 -4.156 1.304 1.00 . A A . 50 PRO CB 1 1
3 2685 1 1 50 PRO CD C 1.695 -2.865 -0.266 1.00 . A A . 50 PRO CD 1 1
3 2686 1 1 50 PRO CG C 1.589 -3.218 1.192 1.00 . A A . 50 PRO CG 1 1
3 2687 1 1 50 PRO HA H -1.040 -4.558 -0.205 1.00 . A A . 50 PRO HA 1 1
3 2688 1 1 50 PRO HB2 H -0.036 -4.089 2.274 1.00 . A A . 50 PRO HB2 1 1
3 2689 1 1 50 PRO HB3 H 0.738 -5.175 1.114 1.00 . A A . 50 PRO HB3 1 1
3 2690 1 1 50 PRO HD2 H 2.026 -1.844 -0.383 1.00 . A A . 50 PRO HD2 1 1
3 2691 1 1 50 PRO HD3 H 2.369 -3.542 -0.769 1.00 . A A . 50 PRO HD3 1 1
3 2692 1 1 50 PRO HG2 H 1.399 -2.333 1.780 1.00 . A A . 50 PRO HG2 1 1
3 2693 1 1 50 PRO HG3 H 2.492 -3.706 1.526 1.00 . A A . 50 PRO HG3 1 1
3 2694 1 1 50 PRO N N 0.318 -3.032 -0.759 1.00 . A A . 50 PRO N 1 1
3 2695 1 1 50 PRO O O -2.514 -3.190 1.495 1.00 . A A . 50 PRO O 1 1
3 2696 1 1 51 GLN C C -3.597 -0.371 0.169 1.00 . A A . 51 GLN C 1 1
3 2697 1 1 51 GLN CA C -2.357 -0.459 1.051 1.00 . A A . 51 GLN CA 1 1
3 2698 1 1 51 GLN CB C -1.672 0.907 1.128 1.00 . A A . 51 GLN CB 1 1
3 2699 1 1 51 GLN CD C -0.182 2.459 2.452 1.00 . A A . 51 GLN CD 1 1
3 2700 1 1 51 GLN CG C -0.957 1.156 2.446 1.00 . A A . 51 GLN CG 1 1
3 2701 1 1 51 GLN H H -0.669 -1.178 -0.004 1.00 . A A . 51 GLN H 1 1
3 2702 1 1 51 GLN HA H -2.657 -0.757 2.045 1.00 . A A . 51 GLN HA 1 1
3 2703 1 1 51 GLN HB2 H -0.948 0.978 0.330 1.00 . A A . 51 GLN HB2 1 1
3 2704 1 1 51 GLN HB3 H -2.417 1.677 0.997 1.00 . A A . 51 GLN HB3 1 1
3 2705 1 1 51 GLN HE21 H -1.757 3.427 1.721 1.00 . A A . 51 GLN HE21 1 1
3 2706 1 1 51 GLN HE22 H -0.351 4.389 2.010 1.00 . A A . 51 GLN HE22 1 1
3 2707 1 1 51 GLN HG2 H -1.690 1.188 3.238 1.00 . A A . 51 GLN HG2 1 1
3 2708 1 1 51 GLN HG3 H -0.268 0.343 2.626 1.00 . A A . 51 GLN HG3 1 1
3 2709 1 1 51 GLN N N -1.428 -1.463 0.545 1.00 . A A . 51 GLN N 1 1
3 2710 1 1 51 GLN NE2 N -0.828 3.534 2.016 1.00 . A A . 51 GLN NE2 1 1
3 2711 1 1 51 GLN O O -4.685 -0.038 0.640 1.00 . A A . 51 GLN O 1 1
3 2712 1 1 51 GLN OE1 O 0.985 2.499 2.844 1.00 . A A . 51 GLN OE1 1 1
3 2713 1 1 52 CYS C C -5.272 -1.957 -2.103 1.00 . A A . 52 CYS C 1 1
3 2714 1 1 52 CYS CA C -4.532 -0.623 -2.064 1.00 . A A . 52 CYS CA 1 1
3 2715 1 1 52 CYS CB C -4.016 -0.273 -3.462 1.00 . A A . 52 CYS CB 1 1
3 2716 1 1 52 CYS H H -2.535 -0.928 -1.431 1.00 . A A . 52 CYS H 1 1
3 2717 1 1 52 CYS HA H -5.217 0.145 -1.740 1.00 . A A . 52 CYS HA 1 1
3 2718 1 1 52 CYS HB2 H -3.107 -0.825 -3.651 1.00 . A A . 52 CYS HB2 1 1
3 2719 1 1 52 CYS HB3 H -4.760 -0.553 -4.192 1.00 . A A . 52 CYS HB3 1 1
3 2720 1 1 52 CYS N N -3.427 -0.670 -1.115 1.00 . A A . 52 CYS N 1 1
3 2721 1 1 52 CYS O O -6.480 -2.017 -1.875 1.00 . A A . 52 CYS O 1 1
3 2722 1 1 52 CYS SG S -3.647 1.496 -3.696 1.00 . A A . 52 CYS SG 1 1
3 2723 1 1 53 THR C C -6.063 -4.609 -1.290 1.00 . A A . 53 THR C 1 1
3 2724 1 1 53 THR CA C -5.123 -4.360 -2.464 1.00 . A A . 53 THR CA 1 1
3 2725 1 1 53 THR CB C -4.036 -5.451 -2.476 1.00 . A A . 53 THR CB 1 1
3 2726 1 1 53 THR CG2 C -4.646 -6.820 -2.736 1.00 . A A . 53 THR CG2 1 1
3 2727 1 1 53 THR H H -3.579 -2.915 -2.566 1.00 . A A . 53 THR H 1 1
3 2728 1 1 53 THR HA H -5.684 -4.430 -3.384 1.00 . A A . 53 THR HA 1 1
3 2729 1 1 53 THR HB H -3.551 -5.466 -1.511 1.00 . A A . 53 THR HB 1 1
3 2730 1 1 53 THR HG1 H -3.445 -5.300 -4.352 1.00 . A A . 53 THR HG1 1 1
3 2731 1 1 53 THR HG21 H -4.051 -7.578 -2.248 1.00 . A A . 53 THR HG21 1 1
3 2732 1 1 53 THR HG22 H -4.669 -7.008 -3.799 1.00 . A A . 53 THR HG22 1 1
3 2733 1 1 53 THR HG23 H -5.651 -6.845 -2.344 1.00 . A A . 53 THR HG23 1 1
3 2734 1 1 53 THR N N -4.537 -3.027 -2.394 1.00 . A A . 53 THR N 1 1
3 2735 1 1 53 THR O O -7.065 -5.312 -1.424 1.00 . A A . 53 THR O 1 1
3 2736 1 1 53 THR OG1 O -3.060 -5.159 -3.484 1.00 . A A . 53 THR OG1 1 1
3 2737 1 1 54 ALA C C -7.877 -3.444 0.917 1.00 . A A . 54 ALA C 1 1
3 2738 1 1 54 ALA CA C -6.552 -4.187 1.056 1.00 . A A . 54 ALA CA 1 1
3 2739 1 1 54 ALA CB C -5.795 -3.696 2.281 1.00 . A A . 54 ALA CB 1 1
3 2740 1 1 54 ALA H H -4.924 -3.481 -0.097 1.00 . A A . 54 ALA H 1 1
3 2741 1 1 54 ALA HA H -6.754 -5.240 1.186 1.00 . A A . 54 ALA HA 1 1
3 2742 1 1 54 ALA HB1 H -6.492 -3.266 2.986 1.00 . A A . 54 ALA HB1 1 1
3 2743 1 1 54 ALA HB2 H -5.281 -4.526 2.742 1.00 . A A . 54 ALA HB2 1 1
3 2744 1 1 54 ALA HB3 H -5.077 -2.947 1.983 1.00 . A A . 54 ALA HB3 1 1
3 2745 1 1 54 ALA N N -5.735 -4.029 -0.141 1.00 . A A . 54 ALA N 1 1
3 2746 1 1 54 ALA O O -8.926 -3.947 1.318 1.00 . A A . 54 ALA O 1 1
3 2747 1 1 55 ALA C C -9.869 -1.974 -0.987 1.00 . A A . 55 ALA C 1 1
3 2748 1 1 55 ALA CA C -9.016 -1.433 0.156 1.00 . A A . 55 ALA CA 1 1
3 2749 1 1 55 ALA CB C -8.634 0.016 -0.108 1.00 . A A . 55 ALA CB 1 1
3 2750 1 1 55 ALA H H -6.955 -1.897 0.049 1.00 . A A . 55 ALA H 1 1
3 2751 1 1 55 ALA HA H -9.593 -1.467 1.069 1.00 . A A . 55 ALA HA 1 1
3 2752 1 1 55 ALA HB1 H -8.874 0.270 -1.130 1.00 . A A . 55 ALA HB1 1 1
3 2753 1 1 55 ALA HB2 H -9.183 0.660 0.562 1.00 . A A . 55 ALA HB2 1 1
3 2754 1 1 55 ALA HB3 H -7.575 0.144 0.056 1.00 . A A . 55 ALA HB3 1 1
3 2755 1 1 55 ALA N N -7.821 -2.244 0.348 1.00 . A A . 55 ALA N 1 1
3 2756 1 1 55 ALA O O -11.088 -2.085 -0.866 1.00 . A A . 55 ALA O 1 1
3 2757 1 1 56 MET C C -10.614 -4.153 -2.927 1.00 . A A . 56 MET C 1 1
3 2758 1 1 56 MET CA C -9.918 -2.838 -3.262 1.00 . A A . 56 MET CA 1 1
3 2759 1 1 56 MET CB C -8.940 -3.045 -4.420 1.00 . A A . 56 MET CB 1 1
3 2760 1 1 56 MET CE C -5.881 -2.461 -6.066 1.00 . A A . 56 MET CE 1 1
3 2761 1 1 56 MET CG C -8.302 -1.758 -4.915 1.00 . A A . 56 MET CG 1 1
3 2762 1 1 56 MET H H -8.245 -2.197 -2.134 1.00 . A A . 56 MET H 1 1
3 2763 1 1 56 MET HA H -10.664 -2.115 -3.557 1.00 . A A . 56 MET HA 1 1
3 2764 1 1 56 MET HB2 H -8.153 -3.710 -4.096 1.00 . A A . 56 MET HB2 1 1
3 2765 1 1 56 MET HB3 H -9.468 -3.500 -5.245 1.00 . A A . 56 MET HB3 1 1
3 2766 1 1 56 MET HE1 H -5.197 -1.634 -6.185 1.00 . A A . 56 MET HE1 1 1
3 2767 1 1 56 MET HE2 H -5.884 -2.781 -5.035 1.00 . A A . 56 MET HE2 1 1
3 2768 1 1 56 MET HE3 H -5.569 -3.280 -6.698 1.00 . A A . 56 MET HE3 1 1
3 2769 1 1 56 MET HG2 H -9.064 -0.995 -4.980 1.00 . A A . 56 MET HG2 1 1
3 2770 1 1 56 MET HG3 H -7.549 -1.450 -4.205 1.00 . A A . 56 MET HG3 1 1
3 2771 1 1 56 MET N N -9.218 -2.308 -2.097 1.00 . A A . 56 MET N 1 1
3 2772 1 1 56 MET O O -11.713 -4.426 -3.409 1.00 . A A . 56 MET O 1 1
3 2773 1 1 56 MET SD S -7.531 -1.942 -6.534 1.00 . A A . 56 MET SD 1 1
3 2774 1 1 57 LYS C C -11.818 -6.064 -0.912 1.00 . A A . 57 LYS C 1 1
3 2775 1 1 57 LYS CA C -10.523 -6.252 -1.697 1.00 . A A . 57 LYS CA 1 1
3 2776 1 1 57 LYS CB C -9.510 -7.027 -0.851 1.00 . A A . 57 LYS CB 1 1
3 2777 1 1 57 LYS CD C -8.032 -9.058 -0.827 1.00 . A A . 57 LYS CD 1 1
3 2778 1 1 57 LYS CE C -6.737 -8.650 -0.141 1.00 . A A . 57 LYS CE 1 1
3 2779 1 1 57 LYS CG C -8.597 -7.926 -1.668 1.00 . A A . 57 LYS CG 1 1
3 2780 1 1 57 LYS H H -9.093 -4.692 -1.746 1.00 . A A . 57 LYS H 1 1
3 2781 1 1 57 LYS HA H -10.737 -6.814 -2.592 1.00 . A A . 57 LYS HA 1 1
3 2782 1 1 57 LYS HB2 H -8.896 -6.322 -0.310 1.00 . A A . 57 LYS HB2 1 1
3 2783 1 1 57 LYS HB3 H -10.046 -7.643 -0.143 1.00 . A A . 57 LYS HB3 1 1
3 2784 1 1 57 LYS HD2 H -8.755 -9.331 -0.073 1.00 . A A . 57 LYS HD2 1 1
3 2785 1 1 57 LYS HD3 H -7.838 -9.908 -1.467 1.00 . A A . 57 LYS HD3 1 1
3 2786 1 1 57 LYS HE2 H -6.126 -9.529 -0.002 1.00 . A A . 57 LYS HE2 1 1
3 2787 1 1 57 LYS HE3 H -6.217 -7.946 -0.774 1.00 . A A . 57 LYS HE3 1 1
3 2788 1 1 57 LYS HG2 H -9.161 -8.347 -2.487 1.00 . A A . 57 LYS HG2 1 1
3 2789 1 1 57 LYS HG3 H -7.780 -7.335 -2.057 1.00 . A A . 57 LYS HG3 1 1
3 2790 1 1 57 LYS HZ1 H -7.969 -7.682 1.240 1.00 . A A . 57 LYS HZ1 1 1
3 2791 1 1 57 LYS HZ2 H -6.347 -7.211 1.321 1.00 . A A . 57 LYS HZ2 1 1
3 2792 1 1 57 LYS HZ3 H -6.825 -8.709 1.945 1.00 . A A . 57 LYS HZ3 1 1
3 2793 1 1 57 LYS N N -9.967 -4.965 -2.098 1.00 . A A . 57 LYS N 1 1
3 2794 1 1 57 LYS NZ N -6.987 -8.019 1.184 1.00 . A A . 57 LYS NZ 1 1
3 2795 1 1 57 LYS O O -12.790 -6.790 -1.119 1.00 . A A . 57 LYS O 1 1
3 2796 1 1 58 ARG C C -14.252 -4.713 -0.065 1.00 . A A . 58 ARG C 1 1
3 2797 1 1 58 ARG CA C -12.999 -4.803 0.801 1.00 . A A . 58 ARG CA 1 1
3 2798 1 1 58 ARG CB C -12.807 -3.497 1.576 1.00 . A A . 58 ARG CB 1 1
3 2799 1 1 58 ARG CD C -12.203 -2.494 3.799 1.00 . A A . 58 ARG CD 1 1
3 2800 1 1 58 ARG CG C -11.984 -3.656 2.843 1.00 . A A . 58 ARG CG 1 1
3 2801 1 1 58 ARG CZ C -12.123 -0.039 3.697 1.00 . A A . 58 ARG CZ 1 1
3 2802 1 1 58 ARG H H -11.017 -4.541 0.106 1.00 . A A . 58 ARG H 1 1
3 2803 1 1 58 ARG HA H -13.118 -5.613 1.504 1.00 . A A . 58 ARG HA 1 1
3 2804 1 1 58 ARG HB2 H -12.308 -2.783 0.937 1.00 . A A . 58 ARG HB2 1 1
3 2805 1 1 58 ARG HB3 H -13.776 -3.109 1.848 1.00 . A A . 58 ARG HB3 1 1
3 2806 1 1 58 ARG HD2 H -13.257 -2.423 4.023 1.00 . A A . 58 ARG HD2 1 1
3 2807 1 1 58 ARG HD3 H -11.654 -2.686 4.709 1.00 . A A . 58 ARG HD3 1 1
3 2808 1 1 58 ARG HE H -11.143 -1.263 2.465 1.00 . A A . 58 ARG HE 1 1
3 2809 1 1 58 ARG HG2 H -12.273 -4.573 3.337 1.00 . A A . 58 ARG HG2 1 1
3 2810 1 1 58 ARG HG3 H -10.938 -3.702 2.579 1.00 . A A . 58 ARG HG3 1 1
3 2811 1 1 58 ARG HH11 H -13.289 -0.792 5.166 1.00 . A A . 58 ARG HH11 1 1
3 2812 1 1 58 ARG HH12 H -13.224 0.938 5.083 1.00 . A A . 58 ARG HH12 1 1
3 2813 1 1 58 ARG HH21 H -11.050 1.013 2.346 1.00 . A A . 58 ARG HH21 1 1
3 2814 1 1 58 ARG HH22 H -11.951 1.963 3.478 1.00 . A A . 58 ARG HH22 1 1
3 2815 1 1 58 ARG N N -11.823 -5.085 -0.013 1.00 . A A . 58 ARG N 1 1
3 2816 1 1 58 ARG NE N -11.752 -1.226 3.231 1.00 . A A . 58 ARG NE 1 1
3 2817 1 1 58 ARG NH1 N -12.947 0.042 4.733 1.00 . A A . 58 ARG NH1 1 1
3 2818 1 1 58 ARG NH2 N -11.671 1.070 3.127 1.00 . A A . 58 ARG NH2 1 1
3 2819 1 1 58 ARG O O -15.282 -5.308 0.253 1.00 . A A . 58 ARG O 1 1
3 2820 1 1 59 ARG C C -15.734 -5.143 -2.631 1.00 . A A . 59 ARG C 1 1
3 2821 1 1 59 ARG CA C -15.281 -3.798 -2.071 1.00 . A A . 59 ARG CA 1 1
3 2822 1 1 59 ARG CB C -14.901 -2.858 -3.217 1.00 . A A . 59 ARG CB 1 1
3 2823 1 1 59 ARG CD C -14.913 -0.457 -3.960 1.00 . A A . 59 ARG CD 1 1
3 2824 1 1 59 ARG CG C -14.738 -1.409 -2.787 1.00 . A A . 59 ARG CG 1 1
3 2825 1 1 59 ARG CZ C -15.117 1.975 -4.254 1.00 . A A . 59 ARG CZ 1 1
3 2826 1 1 59 ARG H H -13.308 -3.517 -1.360 1.00 . A A . 59 ARG H 1 1
3 2827 1 1 59 ARG HA H -16.096 -3.361 -1.514 1.00 . A A . 59 ARG HA 1 1
3 2828 1 1 59 ARG HB2 H -13.967 -3.191 -3.646 1.00 . A A . 59 ARG HB2 1 1
3 2829 1 1 59 ARG HB3 H -15.671 -2.902 -3.972 1.00 . A A . 59 ARG HB3 1 1
3 2830 1 1 59 ARG HD2 H -13.978 -0.391 -4.496 1.00 . A A . 59 ARG HD2 1 1
3 2831 1 1 59 ARG HD3 H -15.676 -0.852 -4.615 1.00 . A A . 59 ARG HD3 1 1
3 2832 1 1 59 ARG HE H -15.732 0.965 -2.647 1.00 . A A . 59 ARG HE 1 1
3 2833 1 1 59 ARG HG2 H -15.480 -1.179 -2.038 1.00 . A A . 59 ARG HG2 1 1
3 2834 1 1 59 ARG HG3 H -13.750 -1.276 -2.371 1.00 . A A . 59 ARG HG3 1 1
3 2835 1 1 59 ARG HH11 H -14.254 1.001 -5.799 1.00 . A A . 59 ARG HH11 1 1
3 2836 1 1 59 ARG HH12 H -14.405 2.717 -5.994 1.00 . A A . 59 ARG HH12 1 1
3 2837 1 1 59 ARG HH21 H -15.935 3.224 -2.891 1.00 . A A . 59 ARG HH21 1 1
3 2838 1 1 59 ARG HH22 H -15.360 3.980 -4.338 1.00 . A A . 59 ARG HH22 1 1
3 2839 1 1 59 ARG N N -14.155 -3.966 -1.160 1.00 . A A . 59 ARG N 1 1
3 2840 1 1 59 ARG NE N -15.306 0.880 -3.525 1.00 . A A . 59 ARG NE 1 1
3 2841 1 1 59 ARG NH1 N -14.544 1.891 -5.447 1.00 . A A . 59 ARG NH1 1 1
3 2842 1 1 59 ARG NH2 N -15.503 3.157 -3.790 1.00 . A A . 59 ARG NH2 1 1
3 2843 1 1 59 ARG O O -16.912 -5.340 -2.926 1.00 . A A . 59 ARG O 1 1
3 2844 1 1 60 GLY C C -15.970 -8.190 -2.352 1.00 . A A . 60 GLY C 1 1
3 2845 1 1 60 GLY CA C -15.108 -7.381 -3.301 1.00 . A A . 60 GLY CA 1 1
3 2846 1 1 60 GLY H H -13.865 -5.853 -2.525 1.00 . A A . 60 GLY H 1 1
3 2847 1 1 60 GLY HA2 H -15.634 -7.264 -4.237 1.00 . A A . 60 GLY HA2 1 1
3 2848 1 1 60 GLY HA3 H -14.189 -7.918 -3.480 1.00 . A A . 60 GLY HA3 1 1
3 2849 1 1 60 GLY N N -14.788 -6.066 -2.776 1.00 . A A . 60 GLY N 1 1
3 2850 1 1 60 GLY O O -16.282 -7.740 -1.250 1.00 . A A . 60 GLY O 1 1
3 2851 1 1 61 SER C C -16.419 -10.774 -0.754 1.00 . A A . 61 SER C 1 1
3 2852 1 1 61 SER CA C -17.192 -10.259 -1.963 1.00 . A A . 61 SER CA 1 1
3 2853 1 1 61 SER CB C -17.705 -11.436 -2.795 1.00 . A A . 61 SER CB 1 1
3 2854 1 1 61 SER H H -16.075 -9.690 -3.669 1.00 . A A . 61 SER H 1 1
3 2855 1 1 61 SER HA H -18.035 -9.680 -1.617 1.00 . A A . 61 SER HA 1 1
3 2856 1 1 61 SER HB2 H -16.957 -11.712 -3.523 1.00 . A A . 61 SER HB2 1 1
3 2857 1 1 61 SER HB3 H -17.901 -12.275 -2.143 1.00 . A A . 61 SER HB3 1 1
3 2858 1 1 61 SER HG H -19.524 -11.825 -3.411 1.00 . A A . 61 SER HG 1 1
3 2859 1 1 61 SER N N -16.357 -9.387 -2.781 1.00 . A A . 61 SER N 1 1
3 2860 1 1 61 SER O O -15.746 -11.803 -0.826 1.00 . A A . 61 SER O 1 1
3 2861 1 1 61 SER OG O -18.901 -11.097 -3.475 1.00 . A A . 61 SER OG 1 1
3 2862 1 1 62 ARG C C -16.709 -10.182 2.804 1.00 . A A . 62 ARG C 1 1
3 2863 1 1 62 ARG CA C -15.830 -10.435 1.583 1.00 . A A . 62 ARG CA 1 1
3 2864 1 1 62 ARG CB C -14.517 -9.662 1.717 1.00 . A A . 62 ARG CB 1 1
3 2865 1 1 62 ARG CD C -12.029 -10.007 1.776 1.00 . A A . 62 ARG CD 1 1
3 2866 1 1 62 ARG CG C -13.330 -10.360 1.073 1.00 . A A . 62 ARG CG 1 1
3 2867 1 1 62 ARG CZ C -11.286 -12.120 2.790 1.00 . A A . 62 ARG CZ 1 1
3 2868 1 1 62 ARG H H -17.072 -9.242 0.353 1.00 . A A . 62 ARG H 1 1
3 2869 1 1 62 ARG HA H -15.611 -11.491 1.525 1.00 . A A . 62 ARG HA 1 1
3 2870 1 1 62 ARG HB2 H -14.634 -8.694 1.251 1.00 . A A . 62 ARG HB2 1 1
3 2871 1 1 62 ARG HB3 H -14.300 -9.524 2.766 1.00 . A A . 62 ARG HB3 1 1
3 2872 1 1 62 ARG HD2 H -11.218 -10.095 1.068 1.00 . A A . 62 ARG HD2 1 1
3 2873 1 1 62 ARG HD3 H -12.090 -8.988 2.128 1.00 . A A . 62 ARG HD3 1 1
3 2874 1 1 62 ARG HE H -11.952 -10.539 3.808 1.00 . A A . 62 ARG HE 1 1
3 2875 1 1 62 ARG HG2 H -13.479 -11.428 1.130 1.00 . A A . 62 ARG HG2 1 1
3 2876 1 1 62 ARG HG3 H -13.265 -10.057 0.039 1.00 . A A . 62 ARG HG3 1 1
3 2877 1 1 62 ARG HH11 H -11.182 -12.062 0.773 1.00 . A A . 62 ARG HH11 1 1
3 2878 1 1 62 ARG HH12 H -10.662 -13.546 1.501 1.00 . A A . 62 ARG HH12 1 1
3 2879 1 1 62 ARG HH21 H -11.269 -12.488 4.778 1.00 . A A . 62 ARG HH21 1 1
3 2880 1 1 62 ARG HH22 H -10.713 -13.787 3.779 1.00 . A A . 62 ARG HH22 1 1
3 2881 1 1 62 ARG N N -16.520 -10.052 0.358 1.00 . A A . 62 ARG N 1 1
3 2882 1 1 62 ARG NE N -11.764 -10.886 2.911 1.00 . A A . 62 ARG NE 1 1
3 2883 1 1 62 ARG NH1 N -11.022 -12.617 1.590 1.00 . A A . 62 ARG NH1 1 1
3 2884 1 1 62 ARG NH2 N -11.072 -12.859 3.871 1.00 . A A . 62 ARG NH2 1 1
3 2885 1 1 62 ARG O O -17.790 -9.601 2.695 1.00 . A A . 62 ARG O 1 1
3 2886 1 1 63 HIS C C -16.254 -9.481 6.144 1.00 . A A . 63 HIS C 1 1
3 2887 1 1 63 HIS CA C -16.982 -10.442 5.210 1.00 . A A . 63 HIS CA 1 1
3 2888 1 1 63 HIS CB C -17.189 -11.788 5.904 1.00 . A A . 63 HIS CB 1 1
3 2889 1 1 63 HIS CD2 C -19.715 -11.943 6.470 1.00 . A A . 63 HIS CD2 1 1
3 2890 1 1 63 HIS CE1 C -19.563 -11.813 8.654 1.00 . A A . 63 HIS CE1 1 1
3 2891 1 1 63 HIS CG C -18.403 -11.830 6.780 1.00 . A A . 63 HIS CG 1 1
3 2892 1 1 63 HIS H H -15.372 -11.076 3.991 1.00 . A A . 63 HIS H 1 1
3 2893 1 1 63 HIS HA H -17.946 -10.023 4.962 1.00 . A A . 63 HIS HA 1 1
3 2894 1 1 63 HIS HB2 H -17.295 -12.559 5.155 1.00 . A A . 63 HIS HB2 1 1
3 2895 1 1 63 HIS HB3 H -16.327 -12.006 6.518 1.00 . A A . 63 HIS HB3 1 1
3 2896 1 1 63 HIS HD1 H -17.523 -11.661 8.687 1.00 . A A . 63 HIS HD1 1 1
3 2897 1 1 63 HIS HD2 H -20.135 -12.028 5.478 1.00 . A A . 63 HIS HD2 1 1
3 2898 1 1 63 HIS HE1 H -19.821 -11.775 9.701 1.00 . A A . 63 HIS HE1 1 1
3 2899 1 1 63 HIS HE2 H -21.379 -12.082 7.746 1.00 . A A . 63 HIS HE2 1 1
3 2900 1 1 63 HIS N N -16.239 -10.621 3.967 1.00 . A A . 63 HIS N 1 1
3 2901 1 1 63 HIS ND1 N -18.341 -11.750 8.156 1.00 . A A . 63 HIS ND1 1 1
3 2902 1 1 63 HIS NE2 N -20.415 -11.930 7.652 1.00 . A A . 63 HIS NE2 1 1
3 2903 1 1 63 HIS O O -16.191 -9.703 7.354 1.00 . A A . 63 HIS O 1 1
3 2904 1 1 64 LYS C C -15.949 -6.504 7.105 1.00 . A A . 64 LYS C 1 1
3 2905 1 1 64 LYS CA C -14.982 -7.416 6.358 1.00 . A A . 64 LYS CA 1 1
3 2906 1 1 64 LYS CB C -14.077 -6.583 5.447 1.00 . A A . 64 LYS CB 1 1
3 2907 1 1 64 LYS CD C -11.849 -7.634 5.937 1.00 . A A . 64 LYS CD 1 1
3 2908 1 1 64 LYS CE C -10.978 -6.412 6.184 1.00 . A A . 64 LYS CE 1 1
3 2909 1 1 64 LYS CG C -12.904 -7.361 4.878 1.00 . A A . 64 LYS CG 1 1
3 2910 1 1 64 LYS H H -15.790 -8.290 4.607 1.00 . A A . 64 LYS H 1 1
3 2911 1 1 64 LYS HA H -14.370 -7.939 7.077 1.00 . A A . 64 LYS HA 1 1
3 2912 1 1 64 LYS HB2 H -14.666 -6.205 4.624 1.00 . A A . 64 LYS HB2 1 1
3 2913 1 1 64 LYS HB3 H -13.688 -5.748 6.013 1.00 . A A . 64 LYS HB3 1 1
3 2914 1 1 64 LYS HD2 H -12.340 -7.904 6.860 1.00 . A A . 64 LYS HD2 1 1
3 2915 1 1 64 LYS HD3 H -11.224 -8.451 5.607 1.00 . A A . 64 LYS HD3 1 1
3 2916 1 1 64 LYS HE2 H -11.603 -5.532 6.174 1.00 . A A . 64 LYS HE2 1 1
3 2917 1 1 64 LYS HE3 H -10.509 -6.510 7.152 1.00 . A A . 64 LYS HE3 1 1
3 2918 1 1 64 LYS HG2 H -13.262 -8.303 4.491 1.00 . A A . 64 LYS HG2 1 1
3 2919 1 1 64 LYS HG3 H -12.458 -6.787 4.078 1.00 . A A . 64 LYS HG3 1 1
3 2920 1 1 64 LYS HZ1 H -9.457 -7.183 4.977 1.00 . A A . 64 LYS HZ1 1 1
3 2921 1 1 64 LYS HZ2 H -9.203 -5.581 5.459 1.00 . A A . 64 LYS HZ2 1 1
3 2922 1 1 64 LYS HZ3 H -10.337 -5.932 4.254 1.00 . A A . 64 LYS HZ3 1 1
3 2923 1 1 64 LYS N N -15.705 -8.412 5.576 1.00 . A A . 64 LYS N 1 1
3 2924 1 1 64 LYS NZ N -9.920 -6.267 5.146 1.00 . A A . 64 LYS NZ 1 1
3 2925 1 1 64 LYS O O -17.104 -6.349 6.708 1.00 . A A . 64 LYS O 1 1
3 2926 1 1 65 SER C C -16.024 -3.547 8.627 1.00 . A A . 65 SER C 1 1
3 2927 1 1 65 SER CA C -16.292 -5.004 8.991 1.00 . A A . 65 SER CA 1 1
3 2928 1 1 65 SER CB C -16.022 -5.228 10.481 1.00 . A A . 65 SER CB 1 1
3 2929 1 1 65 SER H H -14.540 -6.063 8.453 1.00 . A A . 65 SER H 1 1
3 2930 1 1 65 SER HA H -17.327 -5.230 8.784 1.00 . A A . 65 SER HA 1 1
3 2931 1 1 65 SER HB2 H -16.684 -4.604 11.062 1.00 . A A . 65 SER HB2 1 1
3 2932 1 1 65 SER HB3 H -16.198 -6.265 10.724 1.00 . A A . 65 SER HB3 1 1
3 2933 1 1 65 SER HG H -14.495 -5.186 11.708 1.00 . A A . 65 SER HG 1 1
3 2934 1 1 65 SER N N -15.469 -5.900 8.187 1.00 . A A . 65 SER N 1 1
3 2935 1 1 65 SER O O -15.226 -3.254 7.738 1.00 . A A . 65 SER O 1 1
3 2936 1 1 65 SER OG O -14.682 -4.903 10.810 1.00 . A A . 65 SER OG 1 1
3 2937 1 1 66 GLY C C -15.451 -0.598 9.933 1.00 . A A . 66 GLY C 1 1
3 2938 1 1 66 GLY CA C -16.521 -1.220 9.059 1.00 . A A . 66 GLY CA 1 1
3 2939 1 1 66 GLY H H -17.323 -2.928 10.020 1.00 . A A . 66 GLY H 1 1
3 2940 1 1 66 GLY HA2 H -16.246 -1.090 8.023 1.00 . A A . 66 GLY HA2 1 1
3 2941 1 1 66 GLY HA3 H -17.457 -0.712 9.239 1.00 . A A . 66 GLY HA3 1 1
3 2942 1 1 66 GLY N N -16.699 -2.636 9.322 1.00 . A A . 66 GLY N 1 1
3 2943 1 1 66 GLY O O -15.317 -0.921 11.113 1.00 . A A . 66 GLY O 1 1
3 2944 1 1 67 PRO C C -14.112 1.983 11.109 1.00 . A A . 67 PRO C 1 1
3 2945 1 1 67 PRO CA C -13.584 1.006 10.065 1.00 . A A . 67 PRO CA 1 1
3 2946 1 1 67 PRO CB C -12.845 1.758 8.955 1.00 . A A . 67 PRO CB 1 1
3 2947 1 1 67 PRO CD C -14.766 0.753 7.946 1.00 . A A . 67 PRO CD 1 1
3 2948 1 1 67 PRO CG C -13.866 1.956 7.887 1.00 . A A . 67 PRO CG 1 1
3 2949 1 1 67 PRO HA H -12.911 0.305 10.536 1.00 . A A . 67 PRO HA 1 1
3 2950 1 1 67 PRO HB2 H -12.482 2.702 9.336 1.00 . A A . 67 PRO HB2 1 1
3 2951 1 1 67 PRO HB3 H -12.017 1.163 8.602 1.00 . A A . 67 PRO HB3 1 1
3 2952 1 1 67 PRO HD2 H -15.781 1.029 7.701 1.00 . A A . 67 PRO HD2 1 1
3 2953 1 1 67 PRO HD3 H -14.410 -0.017 7.277 1.00 . A A . 67 PRO HD3 1 1
3 2954 1 1 67 PRO HG2 H -14.430 2.856 8.081 1.00 . A A . 67 PRO HG2 1 1
3 2955 1 1 67 PRO HG3 H -13.382 2.015 6.924 1.00 . A A . 67 PRO HG3 1 1
3 2956 1 1 67 PRO N N -14.663 0.318 9.349 1.00 . A A . 67 PRO N 1 1
3 2957 1 1 67 PRO O O -13.348 2.527 11.907 1.00 . A A . 67 PRO O 1 1
3 2958 1 1 68 SER C C -15.372 3.042 13.408 1.00 . A A . 68 SER C 1 1
3 2959 1 1 68 SER CA C -16.053 3.116 12.045 1.00 . A A . 68 SER CA 1 1
3 2960 1 1 68 SER CB C -17.542 2.791 12.187 1.00 . A A . 68 SER CB 1 1
3 2961 1 1 68 SER H H -15.980 1.737 10.439 1.00 . A A . 68 SER H 1 1
3 2962 1 1 68 SER HA H -15.948 4.118 11.657 1.00 . A A . 68 SER HA 1 1
3 2963 1 1 68 SER HB2 H -17.955 2.578 11.213 1.00 . A A . 68 SER HB2 1 1
3 2964 1 1 68 SER HB3 H -17.659 1.927 12.825 1.00 . A A . 68 SER HB3 1 1
3 2965 1 1 68 SER HG H -17.778 4.696 12.577 1.00 . A A . 68 SER HG 1 1
3 2966 1 1 68 SER N N -15.424 2.201 11.100 1.00 . A A . 68 SER N 1 1
3 2967 1 1 68 SER O O -15.563 2.084 14.159 1.00 . A A . 68 SER O 1 1
3 2968 1 1 68 SER OG O -18.249 3.879 12.756 1.00 . A A . 68 SER OG 1 1
3 2969 1 1 69 SER C C -14.543 5.075 15.959 1.00 . A A . 69 SER C 1 1
3 2970 1 1 69 SER CA C -13.864 4.109 14.993 1.00 . A A . 69 SER CA 1 1
3 2971 1 1 69 SER CB C -12.410 4.530 14.770 1.00 . A A . 69 SER CB 1 1
3 2972 1 1 69 SER H H -14.465 4.793 13.081 1.00 . A A . 69 SER H 1 1
3 2973 1 1 69 SER HA H -13.881 3.118 15.421 1.00 . A A . 69 SER HA 1 1
3 2974 1 1 69 SER HB2 H -12.388 5.468 14.237 1.00 . A A . 69 SER HB2 1 1
3 2975 1 1 69 SER HB3 H -11.922 4.647 15.726 1.00 . A A . 69 SER HB3 1 1
3 2976 1 1 69 SER HG H -10.842 3.415 14.402 1.00 . A A . 69 SER HG 1 1
3 2977 1 1 69 SER N N -14.577 4.059 13.722 1.00 . A A . 69 SER N 1 1
3 2978 1 1 69 SER O O -14.937 6.176 15.579 1.00 . A A . 69 SER O 1 1
3 2979 1 1 69 SER OG O -11.708 3.559 14.014 1.00 . A A . 69 SER OG 1 1
3 2980 1 1 70 GLY C C -14.387 5.793 19.381 1.00 . A A . 70 GLY C 1 1
3 2981 1 1 70 GLY CA C -15.307 5.491 18.215 1.00 . A A . 70 GLY CA 1 1
3 2982 1 1 70 GLY H H -14.342 3.764 17.459 1.00 . A A . 70 GLY H 1 1
3 2983 1 1 70 GLY HA2 H -15.605 6.421 17.755 1.00 . A A . 70 GLY HA2 1 1
3 2984 1 1 70 GLY HA3 H -16.186 4.987 18.587 1.00 . A A . 70 GLY HA3 1 1
3 2985 1 1 70 GLY N N -14.675 4.653 17.213 1.00 . A A . 70 GLY N 1 1
3 2986 1 1 70 GLY O O -13.178 5.602 19.256 1.00 . A A . 70 GLY O 1 1
3 2987 2 2 1 ZN ZN ZN 10.228 1.000 3.275 1.00 . B A . 201 ZN ZN 1 1
3 2988 3 2 1 ZN ZN ZN -1.333 1.764 -3.787 1.00 . C A . 401 ZN ZN 1 1
4 2989 1 1 1 GLY C C 7.086 26.245 6.760 1.00 . A A . 1 GLY C 1 1
4 2990 1 1 1 GLY CA C 6.208 27.290 6.101 1.00 . A A . 1 GLY CA 1 1
4 2991 1 1 1 GLY H1 H 7.378 28.612 4.931 1.00 . A A . 1 GLY H1 1 1
4 2992 1 1 1 GLY HA2 H 6.046 28.100 6.796 1.00 . A A . 1 GLY HA2 1 1
4 2993 1 1 1 GLY HA3 H 5.256 26.841 5.859 1.00 . A A . 1 GLY HA3 1 1
4 2994 1 1 1 GLY N N 6.797 27.824 4.886 1.00 . A A . 1 GLY N 1 1
4 2995 1 1 1 GLY O O 8.304 26.407 6.837 1.00 . A A . 1 GLY O 1 1
4 2996 1 1 2 SER C C 7.683 23.064 6.887 1.00 . A A . 2 SER C 1 1
4 2997 1 1 2 SER CA C 7.201 24.098 7.901 1.00 . A A . 2 SER CA 1 1
4 2998 1 1 2 SER CB C 6.320 23.424 8.954 1.00 . A A . 2 SER CB 1 1
4 2999 1 1 2 SER H H 5.494 25.099 7.148 1.00 . A A . 2 SER H 1 1
4 3000 1 1 2 SER HA H 8.060 24.535 8.388 1.00 . A A . 2 SER HA 1 1
4 3001 1 1 2 SER HB2 H 5.425 23.047 8.484 1.00 . A A . 2 SER HB2 1 1
4 3002 1 1 2 SER HB3 H 6.863 22.604 9.403 1.00 . A A . 2 SER HB3 1 1
4 3003 1 1 2 SER HG H 5.162 24.815 9.703 1.00 . A A . 2 SER HG 1 1
4 3004 1 1 2 SER N N 6.468 25.171 7.239 1.00 . A A . 2 SER N 1 1
4 3005 1 1 2 SER O O 7.025 22.815 5.878 1.00 . A A . 2 SER O 1 1
4 3006 1 1 2 SER OG O 5.951 24.338 9.972 1.00 . A A . 2 SER OG 1 1
4 3007 1 1 3 SER C C 9.709 20.172 7.036 1.00 . A A . 3 SER C 1 1
4 3008 1 1 3 SER CA C 9.411 21.462 6.277 1.00 . A A . 3 SER CA 1 1
4 3009 1 1 3 SER CB C 10.691 21.994 5.630 1.00 . A A . 3 SER CB 1 1
4 3010 1 1 3 SER H H 9.315 22.708 7.986 1.00 . A A . 3 SER H 1 1
4 3011 1 1 3 SER HA H 8.687 21.252 5.503 1.00 . A A . 3 SER HA 1 1
4 3012 1 1 3 SER HB2 H 10.934 21.391 4.769 1.00 . A A . 3 SER HB2 1 1
4 3013 1 1 3 SER HB3 H 10.536 23.018 5.322 1.00 . A A . 3 SER HB3 1 1
4 3014 1 1 3 SER HG H 12.161 22.826 6.623 1.00 . A A . 3 SER HG 1 1
4 3015 1 1 3 SER N N 8.837 22.466 7.165 1.00 . A A . 3 SER N 1 1
4 3016 1 1 3 SER O O 9.641 20.131 8.263 1.00 . A A . 3 SER O 1 1
4 3017 1 1 3 SER OG O 11.778 21.950 6.539 1.00 . A A . 3 SER OG 1 1
4 3018 1 1 4 GLY C C 9.203 16.851 6.784 1.00 . A A . 4 GLY C 1 1
4 3019 1 1 4 GLY CA C 10.342 17.842 6.912 1.00 . A A . 4 GLY CA 1 1
4 3020 1 1 4 GLY H H 10.077 19.211 5.319 1.00 . A A . 4 GLY H 1 1
4 3021 1 1 4 GLY HA2 H 11.221 17.426 6.442 1.00 . A A . 4 GLY HA2 1 1
4 3022 1 1 4 GLY HA3 H 10.548 18.002 7.960 1.00 . A A . 4 GLY HA3 1 1
4 3023 1 1 4 GLY N N 10.039 19.119 6.294 1.00 . A A . 4 GLY N 1 1
4 3024 1 1 4 GLY O O 8.449 16.883 5.812 1.00 . A A . 4 GLY O 1 1
4 3025 1 1 5 SER C C 7.991 14.219 6.424 1.00 . A A . 5 SER C 1 1
4 3026 1 1 5 SER CA C 8.024 14.957 7.759 1.00 . A A . 5 SER CA 1 1
4 3027 1 1 5 SER CB C 6.665 15.605 8.031 1.00 . A A . 5 SER CB 1 1
4 3028 1 1 5 SER H H 9.709 15.991 8.517 1.00 . A A . 5 SER H 1 1
4 3029 1 1 5 SER HA H 8.238 14.247 8.544 1.00 . A A . 5 SER HA 1 1
4 3030 1 1 5 SER HB2 H 6.801 16.467 8.666 1.00 . A A . 5 SER HB2 1 1
4 3031 1 1 5 SER HB3 H 6.223 15.913 7.095 1.00 . A A . 5 SER HB3 1 1
4 3032 1 1 5 SER HG H 6.148 14.457 9.531 1.00 . A A . 5 SER HG 1 1
4 3033 1 1 5 SER N N 9.077 15.966 7.768 1.00 . A A . 5 SER N 1 1
4 3034 1 1 5 SER O O 6.921 13.935 5.886 1.00 . A A . 5 SER O 1 1
4 3035 1 1 5 SER OG O 5.787 14.698 8.675 1.00 . A A . 5 SER OG 1 1
4 3036 1 1 6 SER C C 9.039 11.714 4.803 1.00 . A A . 6 SER C 1 1
4 3037 1 1 6 SER CA C 9.278 13.210 4.622 1.00 . A A . 6 SER CA 1 1
4 3038 1 1 6 SER CB C 10.656 13.445 4.000 1.00 . A A . 6 SER CB 1 1
4 3039 1 1 6 SER H H 9.989 14.164 6.373 1.00 . A A . 6 SER H 1 1
4 3040 1 1 6 SER HA H 8.522 13.605 3.960 1.00 . A A . 6 SER HA 1 1
4 3041 1 1 6 SER HB2 H 11.419 13.242 4.735 1.00 . A A . 6 SER HB2 1 1
4 3042 1 1 6 SER HB3 H 10.784 12.784 3.155 1.00 . A A . 6 SER HB3 1 1
4 3043 1 1 6 SER HG H 11.717 14.969 3.375 1.00 . A A . 6 SER HG 1 1
4 3044 1 1 6 SER N N 9.171 13.911 5.895 1.00 . A A . 6 SER N 1 1
4 3045 1 1 6 SER O O 9.702 11.061 5.608 1.00 . A A . 6 SER O 1 1
4 3046 1 1 6 SER OG O 10.793 14.785 3.557 1.00 . A A . 6 SER OG 1 1
4 3047 1 1 7 GLY C C 6.781 9.318 3.085 1.00 . A A . 7 GLY C 1 1
4 3048 1 1 7 GLY CA C 7.774 9.763 4.140 1.00 . A A . 7 GLY CA 1 1
4 3049 1 1 7 GLY H H 7.588 11.747 3.424 1.00 . A A . 7 GLY H 1 1
4 3050 1 1 7 GLY HA2 H 8.686 9.196 4.023 1.00 . A A . 7 GLY HA2 1 1
4 3051 1 1 7 GLY HA3 H 7.359 9.560 5.116 1.00 . A A . 7 GLY HA3 1 1
4 3052 1 1 7 GLY N N 8.085 11.177 4.048 1.00 . A A . 7 GLY N 1 1
4 3053 1 1 7 GLY O O 5.651 9.806 3.040 1.00 . A A . 7 GLY O 1 1
4 3054 1 1 8 TYR C C 5.914 6.446 1.454 1.00 . A A . 8 TYR C 1 1
4 3055 1 1 8 TYR CA C 6.343 7.882 1.170 1.00 . A A . 8 TYR CA 1 1
4 3056 1 1 8 TYR CB C 7.065 7.953 -0.177 1.00 . A A . 8 TYR CB 1 1
4 3057 1 1 8 TYR CD1 C 7.818 10.349 -0.442 1.00 . A A . 8 TYR CD1 1 1
4 3058 1 1 8 TYR CD2 C 6.070 9.556 -1.856 1.00 . A A . 8 TYR CD2 1 1
4 3059 1 1 8 TYR CE1 C 7.746 11.591 -1.042 1.00 . A A . 8 TYR CE1 1 1
4 3060 1 1 8 TYR CE2 C 5.992 10.794 -2.462 1.00 . A A . 8 TYR CE2 1 1
4 3061 1 1 8 TYR CG C 6.983 9.311 -0.837 1.00 . A A . 8 TYR CG 1 1
4 3062 1 1 8 TYR CZ C 6.832 11.809 -2.052 1.00 . A A . 8 TYR CZ 1 1
4 3063 1 1 8 TYR H H 8.113 8.039 2.319 1.00 . A A . 8 TYR H 1 1
4 3064 1 1 8 TYR HA H 5.462 8.507 1.128 1.00 . A A . 8 TYR HA 1 1
4 3065 1 1 8 TYR HB2 H 8.108 7.719 -0.030 1.00 . A A . 8 TYR HB2 1 1
4 3066 1 1 8 TYR HB3 H 6.630 7.229 -0.850 1.00 . A A . 8 TYR HB3 1 1
4 3067 1 1 8 TYR HD1 H 8.533 10.175 0.349 1.00 . A A . 8 TYR HD1 1 1
4 3068 1 1 8 TYR HD2 H 5.414 8.759 -2.174 1.00 . A A . 8 TYR HD2 1 1
4 3069 1 1 8 TYR HE1 H 8.403 12.386 -0.722 1.00 . A A . 8 TYR HE1 1 1
4 3070 1 1 8 TYR HE2 H 5.276 10.965 -3.253 1.00 . A A . 8 TYR HE2 1 1
4 3071 1 1 8 TYR HH H 7.589 13.239 -3.090 1.00 . A A . 8 TYR HH 1 1
4 3072 1 1 8 TYR N N 7.202 8.390 2.233 1.00 . A A . 8 TYR N 1 1
4 3073 1 1 8 TYR O O 4.740 6.174 1.708 1.00 . A A . 8 TYR O 1 1
4 3074 1 1 8 TYR OH O 6.756 13.044 -2.653 1.00 . A A . 8 TYR OH 1 1
4 3075 1 1 9 CYS C C 5.742 3.949 2.915 1.00 . A A . 9 CYS C 1 1
4 3076 1 1 9 CYS CA C 6.601 4.120 1.665 1.00 . A A . 9 CYS CA 1 1
4 3077 1 1 9 CYS CB C 7.911 3.344 1.824 1.00 . A A . 9 CYS CB 1 1
4 3078 1 1 9 CYS H H 7.793 5.808 1.205 1.00 . A A . 9 CYS H 1 1
4 3079 1 1 9 CYS HA H 6.062 3.729 0.816 1.00 . A A . 9 CYS HA 1 1
4 3080 1 1 9 CYS HB2 H 8.509 3.478 0.935 1.00 . A A . 9 CYS HB2 1 1
4 3081 1 1 9 CYS HB3 H 8.449 3.733 2.676 1.00 . A A . 9 CYS HB3 1 1
4 3082 1 1 9 CYS N N 6.876 5.529 1.412 1.00 . A A . 9 CYS N 1 1
4 3083 1 1 9 CYS O O 5.630 4.862 3.733 1.00 . A A . 9 CYS O 1 1
4 3084 1 1 9 CYS SG S 7.688 1.554 2.077 1.00 . A A . 9 CYS SG 1 1
4 3085 1 1 10 ILE C C 5.024 2.752 5.511 1.00 . A A . 10 ILE C 1 1
4 3086 1 1 10 ILE CA C 4.288 2.484 4.202 1.00 . A A . 10 ILE CA 1 1
4 3087 1 1 10 ILE CB C 3.804 1.022 4.189 1.00 . A A . 10 ILE CB 1 1
4 3088 1 1 10 ILE CD1 C 4.668 -1.372 4.207 1.00 . A A . 10 ILE CD1 1 1
4 3089 1 1 10 ILE CG1 C 4.972 0.078 3.900 1.00 . A A . 10 ILE CG1 1 1
4 3090 1 1 10 ILE CG2 C 2.700 0.839 3.158 1.00 . A A . 10 ILE CG2 1 1
4 3091 1 1 10 ILE H H 5.263 2.087 2.367 1.00 . A A . 10 ILE H 1 1
4 3092 1 1 10 ILE HA H 3.423 3.129 4.150 1.00 . A A . 10 ILE HA 1 1
4 3093 1 1 10 ILE HB H 3.397 0.792 5.162 1.00 . A A . 10 ILE HB 1 1
4 3094 1 1 10 ILE HD11 H 4.746 -1.540 5.271 1.00 . A A . 10 ILE HD11 1 1
4 3095 1 1 10 ILE HD12 H 3.667 -1.608 3.877 1.00 . A A . 10 ILE HD12 1 1
4 3096 1 1 10 ILE HD13 H 5.375 -2.005 3.690 1.00 . A A . 10 ILE HD13 1 1
4 3097 1 1 10 ILE HG12 H 5.234 0.147 2.856 1.00 . A A . 10 ILE HG12 1 1
4 3098 1 1 10 ILE HG13 H 5.821 0.373 4.500 1.00 . A A . 10 ILE HG13 1 1
4 3099 1 1 10 ILE HG21 H 1.941 1.593 3.306 1.00 . A A . 10 ILE HG21 1 1
4 3100 1 1 10 ILE HG22 H 3.115 0.936 2.166 1.00 . A A . 10 ILE HG22 1 1
4 3101 1 1 10 ILE HG23 H 2.261 -0.141 3.271 1.00 . A A . 10 ILE HG23 1 1
4 3102 1 1 10 ILE N N 5.136 2.775 3.053 1.00 . A A . 10 ILE N 1 1
4 3103 1 1 10 ILE O O 4.408 3.070 6.529 1.00 . A A . 10 ILE O 1 1
4 3104 1 1 11 CYS C C 7.409 4.346 6.872 1.00 . A A . 11 CYS C 1 1
4 3105 1 1 11 CYS CA C 7.168 2.854 6.658 1.00 . A A . 11 CYS CA 1 1
4 3106 1 1 11 CYS CB C 8.506 2.124 6.524 1.00 . A A . 11 CYS CB 1 1
4 3107 1 1 11 CYS H H 6.780 2.369 4.635 1.00 . A A . 11 CYS H 1 1
4 3108 1 1 11 CYS HA H 6.638 2.462 7.513 1.00 . A A . 11 CYS HA 1 1
4 3109 1 1 11 CYS HB2 H 9.104 2.320 7.403 1.00 . A A . 11 CYS HB2 1 1
4 3110 1 1 11 CYS HB3 H 8.322 1.063 6.450 1.00 . A A . 11 CYS HB3 1 1
4 3111 1 1 11 CYS N N 6.346 2.625 5.476 1.00 . A A . 11 CYS N 1 1
4 3112 1 1 11 CYS O O 8.238 4.740 7.691 1.00 . A A . 11 CYS O 1 1
4 3113 1 1 11 CYS SG S 9.483 2.623 5.070 1.00 . A A . 11 CYS SG 1 1
4 3114 1 1 12 ASN C C 8.278 7.036 6.169 1.00 . A A . 12 ASN C 1 1
4 3115 1 1 12 ASN CA C 6.812 6.619 6.236 1.00 . A A . 12 ASN CA 1 1
4 3116 1 1 12 ASN CB C 6.188 7.114 7.542 1.00 . A A . 12 ASN CB 1 1
4 3117 1 1 12 ASN CG C 4.689 6.894 7.587 1.00 . A A . 12 ASN CG 1 1
4 3118 1 1 12 ASN H H 6.033 4.796 5.493 1.00 . A A . 12 ASN H 1 1
4 3119 1 1 12 ASN HA H 6.285 7.062 5.405 1.00 . A A . 12 ASN HA 1 1
4 3120 1 1 12 ASN HB2 H 6.635 6.584 8.371 1.00 . A A . 12 ASN HB2 1 1
4 3121 1 1 12 ASN HB3 H 6.382 8.171 7.649 1.00 . A A . 12 ASN HB3 1 1
4 3122 1 1 12 ASN HD21 H 4.399 8.800 8.074 1.00 . A A . 12 ASN HD21 1 1
4 3123 1 1 12 ASN HD22 H 2.972 7.835 7.932 1.00 . A A . 12 ASN HD22 1 1
4 3124 1 1 12 ASN N N 6.678 5.170 6.128 1.00 . A A . 12 ASN N 1 1
4 3125 1 1 12 ASN ND2 N 3.945 7.950 7.895 1.00 . A A . 12 ASN ND2 1 1
4 3126 1 1 12 ASN O O 8.768 7.758 7.037 1.00 . A A . 12 ASN O 1 1
4 3127 1 1 12 ASN OD1 O 4.205 5.787 7.346 1.00 . A A . 12 ASN OD1 1 1
4 3128 1 1 13 GLN C C 10.636 7.470 3.561 1.00 . A A . 13 GLN C 1 1
4 3129 1 1 13 GLN CA C 10.382 6.901 4.953 1.00 . A A . 13 GLN CA 1 1
4 3130 1 1 13 GLN CB C 11.246 5.658 5.174 1.00 . A A . 13 GLN CB 1 1
4 3131 1 1 13 GLN CD C 12.282 5.750 7.477 1.00 . A A . 13 GLN CD 1 1
4 3132 1 1 13 GLN CG C 11.207 5.136 6.601 1.00 . A A . 13 GLN CG 1 1
4 3133 1 1 13 GLN H H 8.525 6.004 4.474 1.00 . A A . 13 GLN H 1 1
4 3134 1 1 13 GLN HA H 10.646 7.647 5.687 1.00 . A A . 13 GLN HA 1 1
4 3135 1 1 13 GLN HB2 H 10.902 4.874 4.517 1.00 . A A . 13 GLN HB2 1 1
4 3136 1 1 13 GLN HB3 H 12.270 5.899 4.930 1.00 . A A . 13 GLN HB3 1 1
4 3137 1 1 13 GLN HE21 H 11.113 7.312 7.859 1.00 . A A . 13 GLN HE21 1 1
4 3138 1 1 13 GLN HE22 H 12.669 7.337 8.609 1.00 . A A . 13 GLN HE22 1 1
4 3139 1 1 13 GLN HG2 H 10.242 5.366 7.029 1.00 . A A . 13 GLN HG2 1 1
4 3140 1 1 13 GLN HG3 H 11.346 4.065 6.583 1.00 . A A . 13 GLN HG3 1 1
4 3141 1 1 13 GLN N N 8.972 6.576 5.133 1.00 . A A . 13 GLN N 1 1
4 3142 1 1 13 GLN NE2 N 11.993 6.918 8.038 1.00 . A A . 13 GLN NE2 1 1
4 3143 1 1 13 GLN O O 9.838 7.275 2.644 1.00 . A A . 13 GLN O 1 1
4 3144 1 1 13 GLN OE1 O 13.360 5.181 7.646 1.00 . A A . 13 GLN OE1 1 1
4 3145 1 1 14 VAL C C 12.165 7.721 1.028 1.00 . A A . 14 VAL C 1 1
4 3146 1 1 14 VAL CA C 12.112 8.773 2.130 1.00 . A A . 14 VAL CA 1 1
4 3147 1 1 14 VAL CB C 13.474 9.489 2.208 1.00 . A A . 14 VAL CB 1 1
4 3148 1 1 14 VAL CG1 C 13.363 10.759 3.038 1.00 . A A . 14 VAL CG1 1 1
4 3149 1 1 14 VAL CG2 C 14.532 8.559 2.780 1.00 . A A . 14 VAL CG2 1 1
4 3150 1 1 14 VAL H H 12.349 8.297 4.178 1.00 . A A . 14 VAL H 1 1
4 3151 1 1 14 VAL HA H 11.358 9.505 1.879 1.00 . A A . 14 VAL HA 1 1
4 3152 1 1 14 VAL HB H 13.770 9.765 1.206 1.00 . A A . 14 VAL HB 1 1
4 3153 1 1 14 VAL HG11 H 13.193 10.498 4.072 1.00 . A A . 14 VAL HG11 1 1
4 3154 1 1 14 VAL HG12 H 14.279 11.325 2.954 1.00 . A A . 14 VAL HG12 1 1
4 3155 1 1 14 VAL HG13 H 12.537 11.354 2.677 1.00 . A A . 14 VAL HG13 1 1
4 3156 1 1 14 VAL HG21 H 15.154 9.105 3.473 1.00 . A A . 14 VAL HG21 1 1
4 3157 1 1 14 VAL HG22 H 14.052 7.739 3.295 1.00 . A A . 14 VAL HG22 1 1
4 3158 1 1 14 VAL HG23 H 15.143 8.171 1.978 1.00 . A A . 14 VAL HG23 1 1
4 3159 1 1 14 VAL N N 11.752 8.176 3.410 1.00 . A A . 14 VAL N 1 1
4 3160 1 1 14 VAL O O 12.368 6.537 1.296 1.00 . A A . 14 VAL O 1 1
4 3161 1 1 15 SER C C 13.440 6.982 -1.801 1.00 . A A . 15 SER C 1 1
4 3162 1 1 15 SER CA C 12.007 7.257 -1.356 1.00 . A A . 15 SER CA 1 1
4 3163 1 1 15 SER CB C 11.204 7.847 -2.517 1.00 . A A . 15 SER CB 1 1
4 3164 1 1 15 SER H H 11.825 9.118 -0.362 1.00 . A A . 15 SER H 1 1
4 3165 1 1 15 SER HA H 11.552 6.326 -1.052 1.00 . A A . 15 SER HA 1 1
4 3166 1 1 15 SER HB2 H 11.140 7.122 -3.313 1.00 . A A . 15 SER HB2 1 1
4 3167 1 1 15 SER HB3 H 10.209 8.095 -2.175 1.00 . A A . 15 SER HB3 1 1
4 3168 1 1 15 SER HG H 12.138 9.554 -2.285 1.00 . A A . 15 SER HG 1 1
4 3169 1 1 15 SER N N 11.982 8.162 -0.213 1.00 . A A . 15 SER N 1 1
4 3170 1 1 15 SER O O 13.996 7.710 -2.624 1.00 . A A . 15 SER O 1 1
4 3171 1 1 15 SER OG O 11.820 9.022 -3.018 1.00 . A A . 15 SER OG 1 1
4 3172 1 1 16 TYR C C 15.478 4.096 -2.024 1.00 . A A . 16 TYR C 1 1
4 3173 1 1 16 TYR CA C 15.400 5.557 -1.590 1.00 . A A . 16 TYR CA 1 1
4 3174 1 1 16 TYR CB C 16.325 5.796 -0.395 1.00 . A A . 16 TYR CB 1 1
4 3175 1 1 16 TYR CD1 C 16.911 3.602 0.711 1.00 . A A . 16 TYR CD1 1 1
4 3176 1 1 16 TYR CD2 C 15.265 4.981 1.748 1.00 . A A . 16 TYR CD2 1 1
4 3177 1 1 16 TYR CE1 C 16.767 2.666 1.717 1.00 . A A . 16 TYR CE1 1 1
4 3178 1 1 16 TYR CE2 C 15.116 4.051 2.758 1.00 . A A . 16 TYR CE2 1 1
4 3179 1 1 16 TYR CG C 16.164 4.774 0.709 1.00 . A A . 16 TYR CG 1 1
4 3180 1 1 16 TYR CZ C 15.869 2.895 2.738 1.00 . A A . 16 TYR CZ 1 1
4 3181 1 1 16 TYR H H 13.536 5.386 -0.603 1.00 . A A . 16 TYR H 1 1
4 3182 1 1 16 TYR HA H 15.720 6.182 -2.411 1.00 . A A . 16 TYR HA 1 1
4 3183 1 1 16 TYR HB2 H 17.350 5.762 -0.730 1.00 . A A . 16 TYR HB2 1 1
4 3184 1 1 16 TYR HB3 H 16.119 6.770 0.022 1.00 . A A . 16 TYR HB3 1 1
4 3185 1 1 16 TYR HD1 H 17.614 3.426 -0.090 1.00 . A A . 16 TYR HD1 1 1
4 3186 1 1 16 TYR HD2 H 14.677 5.887 1.760 1.00 . A A . 16 TYR HD2 1 1
4 3187 1 1 16 TYR HE1 H 17.356 1.761 1.702 1.00 . A A . 16 TYR HE1 1 1
4 3188 1 1 16 TYR HE2 H 14.412 4.230 3.558 1.00 . A A . 16 TYR HE2 1 1
4 3189 1 1 16 TYR HH H 16.585 1.739 4.097 1.00 . A A . 16 TYR HH 1 1
4 3190 1 1 16 TYR N N 14.031 5.928 -1.252 1.00 . A A . 16 TYR N 1 1
4 3191 1 1 16 TYR O O 14.494 3.362 -1.950 1.00 . A A . 16 TYR O 1 1
4 3192 1 1 16 TYR OH O 15.722 1.966 3.743 1.00 . A A . 16 TYR OH 1 1
4 3193 1 1 17 GLY C C 15.825 1.892 -3.956 1.00 . A A . 17 GLY C 1 1
4 3194 1 1 17 GLY CA C 16.844 2.311 -2.915 1.00 . A A . 17 GLY CA 1 1
4 3195 1 1 17 GLY H H 17.407 4.312 -2.512 1.00 . A A . 17 GLY H 1 1
4 3196 1 1 17 GLY HA2 H 17.834 2.210 -3.334 1.00 . A A . 17 GLY HA2 1 1
4 3197 1 1 17 GLY HA3 H 16.758 1.657 -2.060 1.00 . A A . 17 GLY HA3 1 1
4 3198 1 1 17 GLY N N 16.658 3.682 -2.476 1.00 . A A . 17 GLY N 1 1
4 3199 1 1 17 GLY O O 15.031 2.709 -4.420 1.00 . A A . 17 GLY O 1 1
4 3200 1 1 18 GLU C C 13.476 0.238 -4.847 1.00 . A A . 18 GLU C 1 1
4 3201 1 1 18 GLU CA C 14.920 0.090 -5.318 1.00 . A A . 18 GLU CA 1 1
4 3202 1 1 18 GLU CB C 15.225 -1.381 -5.607 1.00 . A A . 18 GLU CB 1 1
4 3203 1 1 18 GLU CD C 16.028 -2.886 -7.471 1.00 . A A . 18 GLU CD 1 1
4 3204 1 1 18 GLU CG C 16.238 -1.585 -6.721 1.00 . A A . 18 GLU CG 1 1
4 3205 1 1 18 GLU H H 16.504 0.011 -3.917 1.00 . A A . 18 GLU H 1 1
4 3206 1 1 18 GLU HA H 15.050 0.660 -6.226 1.00 . A A . 18 GLU HA 1 1
4 3207 1 1 18 GLU HB2 H 15.611 -1.840 -4.709 1.00 . A A . 18 GLU HB2 1 1
4 3208 1 1 18 GLU HB3 H 14.308 -1.878 -5.888 1.00 . A A . 18 GLU HB3 1 1
4 3209 1 1 18 GLU HG2 H 16.154 -0.767 -7.421 1.00 . A A . 18 GLU HG2 1 1
4 3210 1 1 18 GLU HG3 H 17.230 -1.590 -6.293 1.00 . A A . 18 GLU HG3 1 1
4 3211 1 1 18 GLU N N 15.848 0.615 -4.323 1.00 . A A . 18 GLU N 1 1
4 3212 1 1 18 GLU O O 13.074 -0.358 -3.848 1.00 . A A . 18 GLU O 1 1
4 3213 1 1 18 GLU OE1 O 16.020 -3.952 -6.820 1.00 . A A . 18 GLU OE1 1 1
4 3214 1 1 18 GLU OE2 O 15.870 -2.838 -8.709 1.00 . A A . 18 GLU OE2 1 1
4 3215 1 1 19 MET C C 10.387 0.844 -6.376 1.00 . A A . 19 MET C 1 1
4 3216 1 1 19 MET CA C 11.303 1.264 -5.230 1.00 . A A . 19 MET CA 1 1
4 3217 1 1 19 MET CB C 11.070 2.737 -4.890 1.00 . A A . 19 MET CB 1 1
4 3218 1 1 19 MET CE C 9.349 3.656 -2.275 1.00 . A A . 19 MET CE 1 1
4 3219 1 1 19 MET CG C 11.737 3.175 -3.596 1.00 . A A . 19 MET CG 1 1
4 3220 1 1 19 MET H H 13.079 1.486 -6.359 1.00 . A A . 19 MET H 1 1
4 3221 1 1 19 MET HA H 11.073 0.663 -4.363 1.00 . A A . 19 MET HA 1 1
4 3222 1 1 19 MET HB2 H 11.459 3.345 -5.693 1.00 . A A . 19 MET HB2 1 1
4 3223 1 1 19 MET HB3 H 10.008 2.911 -4.799 1.00 . A A . 19 MET HB3 1 1
4 3224 1 1 19 MET HE1 H 9.578 2.956 -1.485 1.00 . A A . 19 MET HE1 1 1
4 3225 1 1 19 MET HE2 H 8.626 4.376 -1.920 1.00 . A A . 19 MET HE2 1 1
4 3226 1 1 19 MET HE3 H 8.941 3.123 -3.121 1.00 . A A . 19 MET HE3 1 1
4 3227 1 1 19 MET HG2 H 11.788 2.328 -2.928 1.00 . A A . 19 MET HG2 1 1
4 3228 1 1 19 MET HG3 H 12.738 3.514 -3.820 1.00 . A A . 19 MET HG3 1 1
4 3229 1 1 19 MET N N 12.702 1.037 -5.573 1.00 . A A . 19 MET N 1 1
4 3230 1 1 19 MET O O 10.728 1.007 -7.547 1.00 . A A . 19 MET O 1 1
4 3231 1 1 19 MET SD S 10.845 4.507 -2.771 1.00 . A A . 19 MET SD 1 1
4 3232 1 1 20 VAL C C 6.997 0.713 -6.990 1.00 . A A . 20 VAL C 1 1
4 3233 1 1 20 VAL CA C 8.259 -0.141 -7.029 1.00 . A A . 20 VAL CA 1 1
4 3234 1 1 20 VAL CB C 7.873 -1.617 -6.822 1.00 . A A . 20 VAL CB 1 1
4 3235 1 1 20 VAL CG1 C 7.323 -1.834 -5.420 1.00 . A A . 20 VAL CG1 1 1
4 3236 1 1 20 VAL CG2 C 6.865 -2.057 -7.873 1.00 . A A . 20 VAL CG2 1 1
4 3237 1 1 20 VAL H H 9.009 0.198 -5.079 1.00 . A A . 20 VAL H 1 1
4 3238 1 1 20 VAL HA H 8.718 -0.044 -8.002 1.00 . A A . 20 VAL HA 1 1
4 3239 1 1 20 VAL HB H 8.763 -2.220 -6.932 1.00 . A A . 20 VAL HB 1 1
4 3240 1 1 20 VAL HG11 H 7.920 -2.577 -4.911 1.00 . A A . 20 VAL HG11 1 1
4 3241 1 1 20 VAL HG12 H 7.358 -0.904 -4.872 1.00 . A A . 20 VAL HG12 1 1
4 3242 1 1 20 VAL HG13 H 6.301 -2.177 -5.484 1.00 . A A . 20 VAL HG13 1 1
4 3243 1 1 20 VAL HG21 H 6.835 -1.328 -8.668 1.00 . A A . 20 VAL HG21 1 1
4 3244 1 1 20 VAL HG22 H 7.158 -3.016 -8.274 1.00 . A A . 20 VAL HG22 1 1
4 3245 1 1 20 VAL HG23 H 5.887 -2.140 -7.422 1.00 . A A . 20 VAL HG23 1 1
4 3246 1 1 20 VAL N N 9.224 0.302 -6.029 1.00 . A A . 20 VAL N 1 1
4 3247 1 1 20 VAL O O 6.174 0.583 -6.085 1.00 . A A . 20 VAL O 1 1
4 3248 1 1 21 GLY C C 4.398 1.675 -8.241 1.00 . A A . 21 GLY C 1 1
4 3249 1 1 21 GLY CA C 5.685 2.452 -8.041 1.00 . A A . 21 GLY CA 1 1
4 3250 1 1 21 GLY H H 7.539 1.649 -8.675 1.00 . A A . 21 GLY H 1 1
4 3251 1 1 21 GLY HA2 H 5.616 3.011 -7.120 1.00 . A A . 21 GLY HA2 1 1
4 3252 1 1 21 GLY HA3 H 5.806 3.143 -8.863 1.00 . A A . 21 GLY HA3 1 1
4 3253 1 1 21 GLY N N 6.850 1.589 -7.980 1.00 . A A . 21 GLY N 1 1
4 3254 1 1 21 GLY O O 4.273 0.900 -9.190 1.00 . A A . 21 GLY O 1 1
4 3255 1 1 22 CYS C C 1.554 1.327 -8.820 1.00 . A A . 22 CYS C 1 1
4 3256 1 1 22 CYS CA C 2.156 1.194 -7.424 1.00 . A A . 22 CYS CA 1 1
4 3257 1 1 22 CYS CB C 1.187 1.756 -6.383 1.00 . A A . 22 CYS CB 1 1
4 3258 1 1 22 CYS H H 3.599 2.512 -6.610 1.00 . A A . 22 CYS H 1 1
4 3259 1 1 22 CYS HA H 2.327 0.148 -7.218 1.00 . A A . 22 CYS HA 1 1
4 3260 1 1 22 CYS HB2 H 1.652 1.710 -5.408 1.00 . A A . 22 CYS HB2 1 1
4 3261 1 1 22 CYS HB3 H 0.970 2.786 -6.623 1.00 . A A . 22 CYS HB3 1 1
4 3262 1 1 22 CYS N N 3.440 1.881 -7.344 1.00 . A A . 22 CYS N 1 1
4 3263 1 1 22 CYS O O 1.528 2.416 -9.395 1.00 . A A . 22 CYS O 1 1
4 3264 1 1 22 CYS SG S -0.397 0.862 -6.283 1.00 . A A . 22 CYS SG 1 1
4 3265 1 1 23 ASP C C -0.652 1.237 -10.781 1.00 . A A . 23 ASP C 1 1
4 3266 1 1 23 ASP CA C 0.467 0.205 -10.686 1.00 . A A . 23 ASP CA 1 1
4 3267 1 1 23 ASP CB C -0.077 -1.187 -11.013 1.00 . A A . 23 ASP CB 1 1
4 3268 1 1 23 ASP CG C 0.951 -2.063 -11.702 1.00 . A A . 23 ASP CG 1 1
4 3269 1 1 23 ASP H H 1.121 -0.624 -8.851 1.00 . A A . 23 ASP H 1 1
4 3270 1 1 23 ASP HA H 1.235 0.458 -11.401 1.00 . A A . 23 ASP HA 1 1
4 3271 1 1 23 ASP HB2 H -0.381 -1.672 -10.097 1.00 . A A . 23 ASP HB2 1 1
4 3272 1 1 23 ASP HB3 H -0.933 -1.087 -11.664 1.00 . A A . 23 ASP HB3 1 1
4 3273 1 1 23 ASP N N 1.071 0.213 -9.359 1.00 . A A . 23 ASP N 1 1
4 3274 1 1 23 ASP O O -0.967 1.727 -11.864 1.00 . A A . 23 ASP O 1 1
4 3275 1 1 23 ASP OD1 O 2.160 -1.794 -11.546 1.00 . A A . 23 ASP OD1 1 1
4 3276 1 1 23 ASP OD2 O 0.546 -3.018 -12.398 1.00 . A A . 23 ASP OD2 1 1
4 3277 1 1 24 ASN C C -1.796 3.937 -9.322 1.00 . A A . 24 ASN C 1 1
4 3278 1 1 24 ASN CA C -2.334 2.535 -9.592 1.00 . A A . 24 ASN CA 1 1
4 3279 1 1 24 ASN CB C -3.348 2.149 -8.514 1.00 . A A . 24 ASN CB 1 1
4 3280 1 1 24 ASN CG C -4.647 2.922 -8.638 1.00 . A A . 24 ASN CG 1 1
4 3281 1 1 24 ASN H H -0.952 1.137 -8.806 1.00 . A A . 24 ASN H 1 1
4 3282 1 1 24 ASN HA H -2.825 2.529 -10.554 1.00 . A A . 24 ASN HA 1 1
4 3283 1 1 24 ASN HB2 H -3.569 1.095 -8.597 1.00 . A A . 24 ASN HB2 1 1
4 3284 1 1 24 ASN HB3 H -2.923 2.348 -7.541 1.00 . A A . 24 ASN HB3 1 1
4 3285 1 1 24 ASN HD21 H -4.865 2.922 -6.662 1.00 . A A . 24 ASN HD21 1 1
4 3286 1 1 24 ASN HD22 H -6.114 3.714 -7.555 1.00 . A A . 24 ASN HD22 1 1
4 3287 1 1 24 ASN N N -1.248 1.562 -9.638 1.00 . A A . 24 ASN N 1 1
4 3288 1 1 24 ASN ND2 N -5.271 3.215 -7.504 1.00 . A A . 24 ASN ND2 1 1
4 3289 1 1 24 ASN O O -1.435 4.267 -8.193 1.00 . A A . 24 ASN O 1 1
4 3290 1 1 24 ASN OD1 O -5.083 3.250 -9.742 1.00 . A A . 24 ASN OD1 1 1
4 3291 1 1 25 GLN C C -2.006 6.877 -9.150 1.00 . A A . 25 GLN C 1 1
4 3292 1 1 25 GLN CA C -1.254 6.124 -10.242 1.00 . A A . 25 GLN CA 1 1
4 3293 1 1 25 GLN CB C -1.392 6.862 -11.575 1.00 . A A . 25 GLN CB 1 1
4 3294 1 1 25 GLN CD C -1.065 9.158 -12.577 1.00 . A A . 25 GLN CD 1 1
4 3295 1 1 25 GLN CG C -1.628 8.356 -11.421 1.00 . A A . 25 GLN CG 1 1
4 3296 1 1 25 GLN H H -2.050 4.437 -11.241 1.00 . A A . 25 GLN H 1 1
4 3297 1 1 25 GLN HA H -0.209 6.076 -9.974 1.00 . A A . 25 GLN HA 1 1
4 3298 1 1 25 GLN HB2 H -0.488 6.719 -12.147 1.00 . A A . 25 GLN HB2 1 1
4 3299 1 1 25 GLN HB3 H -2.224 6.443 -12.120 1.00 . A A . 25 GLN HB3 1 1
4 3300 1 1 25 GLN HE21 H -2.633 8.682 -13.703 1.00 . A A . 25 GLN HE21 1 1
4 3301 1 1 25 GLN HE22 H -1.447 9.689 -14.454 1.00 . A A . 25 GLN HE22 1 1
4 3302 1 1 25 GLN HG2 H -2.691 8.536 -11.363 1.00 . A A . 25 GLN HG2 1 1
4 3303 1 1 25 GLN HG3 H -1.157 8.690 -10.508 1.00 . A A . 25 GLN HG3 1 1
4 3304 1 1 25 GLN N N -1.747 4.758 -10.367 1.00 . A A . 25 GLN N 1 1
4 3305 1 1 25 GLN NE2 N -1.787 9.178 -13.691 1.00 . A A . 25 GLN NE2 1 1
4 3306 1 1 25 GLN O O -1.442 7.737 -8.473 1.00 . A A . 25 GLN O 1 1
4 3307 1 1 25 GLN OE1 O 0.008 9.753 -12.471 1.00 . A A . 25 GLN OE1 1 1
4 3308 1 1 26 ASP C C -3.530 6.987 -6.578 1.00 . A A . 26 ASP C 1 1
4 3309 1 1 26 ASP CA C -4.113 7.193 -7.973 1.00 . A A . 26 ASP CA 1 1
4 3310 1 1 26 ASP CB C -5.540 6.645 -8.028 1.00 . A A . 26 ASP CB 1 1
4 3311 1 1 26 ASP CG C -6.109 6.653 -9.434 1.00 . A A . 26 ASP CG 1 1
4 3312 1 1 26 ASP H H -3.676 5.855 -9.554 1.00 . A A . 26 ASP H 1 1
4 3313 1 1 26 ASP HA H -4.135 8.251 -8.187 1.00 . A A . 26 ASP HA 1 1
4 3314 1 1 26 ASP HB2 H -5.542 5.627 -7.665 1.00 . A A . 26 ASP HB2 1 1
4 3315 1 1 26 ASP HB3 H -6.175 7.249 -7.398 1.00 . A A . 26 ASP HB3 1 1
4 3316 1 1 26 ASP N N -3.283 6.548 -8.984 1.00 . A A . 26 ASP N 1 1
4 3317 1 1 26 ASP O O -3.812 7.753 -5.656 1.00 . A A . 26 ASP O 1 1
4 3318 1 1 26 ASP OD1 O -5.931 7.667 -10.139 1.00 . A A . 26 ASP OD1 1 1
4 3319 1 1 26 ASP OD2 O -6.733 5.645 -9.827 1.00 . A A . 26 ASP OD2 1 1
4 3320 1 1 27 CYS C C -1.445 6.882 -4.546 1.00 . A A . 27 CYS C 1 1
4 3321 1 1 27 CYS CA C -2.092 5.639 -5.149 1.00 . A A . 27 CYS CA 1 1
4 3322 1 1 27 CYS CB C -1.045 4.537 -5.320 1.00 . A A . 27 CYS CB 1 1
4 3323 1 1 27 CYS H H -2.527 5.373 -7.204 1.00 . A A . 27 CYS H 1 1
4 3324 1 1 27 CYS HA H -2.864 5.290 -4.481 1.00 . A A . 27 CYS HA 1 1
4 3325 1 1 27 CYS HB2 H -1.403 3.819 -6.043 1.00 . A A . 27 CYS HB2 1 1
4 3326 1 1 27 CYS HB3 H -0.127 4.977 -5.681 1.00 . A A . 27 CYS HB3 1 1
4 3327 1 1 27 CYS N N -2.715 5.948 -6.431 1.00 . A A . 27 CYS N 1 1
4 3328 1 1 27 CYS O O -0.741 7.635 -5.219 1.00 . A A . 27 CYS O 1 1
4 3329 1 1 27 CYS SG S -0.661 3.632 -3.786 1.00 . A A . 27 CYS SG 1 1
4 3330 1 1 28 PRO C C 0.369 8.146 -2.321 1.00 . A A . 28 PRO C 1 1
4 3331 1 1 28 PRO CA C -1.139 8.254 -2.522 1.00 . A A . 28 PRO CA 1 1
4 3332 1 1 28 PRO CB C -1.862 8.203 -1.174 1.00 . A A . 28 PRO CB 1 1
4 3333 1 1 28 PRO CD C -2.519 6.248 -2.381 1.00 . A A . 28 PRO CD 1 1
4 3334 1 1 28 PRO CG C -2.241 6.773 -1.000 1.00 . A A . 28 PRO CG 1 1
4 3335 1 1 28 PRO HA H -1.369 9.184 -3.021 1.00 . A A . 28 PRO HA 1 1
4 3336 1 1 28 PRO HB2 H -1.194 8.534 -0.391 1.00 . A A . 28 PRO HB2 1 1
4 3337 1 1 28 PRO HB3 H -2.733 8.841 -1.204 1.00 . A A . 28 PRO HB3 1 1
4 3338 1 1 28 PRO HD2 H -2.219 5.214 -2.460 1.00 . A A . 28 PRO HD2 1 1
4 3339 1 1 28 PRO HD3 H -3.566 6.358 -2.623 1.00 . A A . 28 PRO HD3 1 1
4 3340 1 1 28 PRO HG2 H -1.425 6.229 -0.549 1.00 . A A . 28 PRO HG2 1 1
4 3341 1 1 28 PRO HG3 H -3.127 6.700 -0.387 1.00 . A A . 28 PRO HG3 1 1
4 3342 1 1 28 PRO N N -1.689 7.104 -3.245 1.00 . A A . 28 PRO N 1 1
4 3343 1 1 28 PRO O O 1.047 9.147 -2.089 1.00 . A A . 28 PRO O 1 1
4 3344 1 1 29 ILE C C 2.988 6.404 -3.582 1.00 . A A . 29 ILE C 1 1
4 3345 1 1 29 ILE CA C 2.315 6.688 -2.243 1.00 . A A . 29 ILE CA 1 1
4 3346 1 1 29 ILE CB C 2.580 5.510 -1.287 1.00 . A A . 29 ILE CB 1 1
4 3347 1 1 29 ILE CD1 C 1.904 4.517 0.956 1.00 . A A . 29 ILE CD1 1 1
4 3348 1 1 29 ILE CG1 C 1.801 5.697 0.016 1.00 . A A . 29 ILE CG1 1 1
4 3349 1 1 29 ILE CG2 C 4.070 5.382 -1.005 1.00 . A A . 29 ILE CG2 1 1
4 3350 1 1 29 ILE H H 0.295 6.168 -2.599 1.00 . A A . 29 ILE H 1 1
4 3351 1 1 29 ILE HA H 2.752 7.579 -1.815 1.00 . A A . 29 ILE HA 1 1
4 3352 1 1 29 ILE HB H 2.250 4.603 -1.769 1.00 . A A . 29 ILE HB 1 1
4 3353 1 1 29 ILE HD11 H 1.271 4.684 1.815 1.00 . A A . 29 ILE HD11 1 1
4 3354 1 1 29 ILE HD12 H 1.591 3.619 0.445 1.00 . A A . 29 ILE HD12 1 1
4 3355 1 1 29 ILE HD13 H 2.929 4.406 1.283 1.00 . A A . 29 ILE HD13 1 1
4 3356 1 1 29 ILE HG12 H 2.177 6.566 0.532 1.00 . A A . 29 ILE HG12 1 1
4 3357 1 1 29 ILE HG13 H 0.756 5.846 -0.217 1.00 . A A . 29 ILE HG13 1 1
4 3358 1 1 29 ILE HG21 H 4.410 6.253 -0.465 1.00 . A A . 29 ILE HG21 1 1
4 3359 1 1 29 ILE HG22 H 4.249 4.498 -0.411 1.00 . A A . 29 ILE HG22 1 1
4 3360 1 1 29 ILE HG23 H 4.608 5.304 -1.938 1.00 . A A . 29 ILE HG23 1 1
4 3361 1 1 29 ILE N N 0.887 6.926 -2.413 1.00 . A A . 29 ILE N 1 1
4 3362 1 1 29 ILE O O 4.044 6.958 -3.886 1.00 . A A . 29 ILE O 1 1
4 3363 1 1 30 GLU C C 4.410 4.930 -5.602 1.00 . A A . 30 GLU C 1 1
4 3364 1 1 30 GLU CA C 2.907 5.181 -5.684 1.00 . A A . 30 GLU CA 1 1
4 3365 1 1 30 GLU CB C 2.619 6.289 -6.699 1.00 . A A . 30 GLU CB 1 1
4 3366 1 1 30 GLU CD C 3.210 6.979 -9.056 1.00 . A A . 30 GLU CD 1 1
4 3367 1 1 30 GLU CG C 2.780 5.847 -8.144 1.00 . A A . 30 GLU CG 1 1
4 3368 1 1 30 GLU H H 1.529 5.129 -4.078 1.00 . A A . 30 GLU H 1 1
4 3369 1 1 30 GLU HA H 2.420 4.273 -6.007 1.00 . A A . 30 GLU HA 1 1
4 3370 1 1 30 GLU HB2 H 1.604 6.633 -6.560 1.00 . A A . 30 GLU HB2 1 1
4 3371 1 1 30 GLU HB3 H 3.295 7.111 -6.519 1.00 . A A . 30 GLU HB3 1 1
4 3372 1 1 30 GLU HG2 H 3.525 5.067 -8.188 1.00 . A A . 30 GLU HG2 1 1
4 3373 1 1 30 GLU HG3 H 1.835 5.460 -8.497 1.00 . A A . 30 GLU HG3 1 1
4 3374 1 1 30 GLU N N 2.368 5.538 -4.377 1.00 . A A . 30 GLU N 1 1
4 3375 1 1 30 GLU O O 5.131 5.088 -6.588 1.00 . A A . 30 GLU O 1 1
4 3376 1 1 30 GLU OE1 O 4.432 7.203 -9.187 1.00 . A A . 30 GLU OE1 1 1
4 3377 1 1 30 GLU OE2 O 2.327 7.642 -9.638 1.00 . A A . 30 GLU OE2 1 1
4 3378 1 1 31 TRP C C 6.509 3.473 -2.927 1.00 . A A . 31 TRP C 1 1
4 3379 1 1 31 TRP CA C 6.292 4.267 -4.210 1.00 . A A . 31 TRP CA 1 1
4 3380 1 1 31 TRP CB C 7.082 5.576 -4.154 1.00 . A A . 31 TRP CB 1 1
4 3381 1 1 31 TRP CD1 C 6.354 7.355 -5.849 1.00 . A A . 31 TRP CD1 1 1
4 3382 1 1 31 TRP CD2 C 7.995 6.013 -6.571 1.00 . A A . 31 TRP CD2 1 1
4 3383 1 1 31 TRP CE2 C 7.691 6.938 -7.589 1.00 . A A . 31 TRP CE2 1 1
4 3384 1 1 31 TRP CE3 C 9.000 5.068 -6.798 1.00 . A A . 31 TRP CE3 1 1
4 3385 1 1 31 TRP CG C 7.129 6.297 -5.467 1.00 . A A . 31 TRP CG 1 1
4 3386 1 1 31 TRP CH2 C 9.334 6.007 -9.007 1.00 . A A . 31 TRP CH2 1 1
4 3387 1 1 31 TRP CZ2 C 8.355 6.943 -8.812 1.00 . A A . 31 TRP CZ2 1 1
4 3388 1 1 31 TRP CZ3 C 9.658 5.075 -8.013 1.00 . A A . 31 TRP CZ3 1 1
4 3389 1 1 31 TRP H H 4.251 4.431 -3.673 1.00 . A A . 31 TRP H 1 1
4 3390 1 1 31 TRP HA H 6.644 3.680 -5.046 1.00 . A A . 31 TRP HA 1 1
4 3391 1 1 31 TRP HB2 H 6.626 6.233 -3.429 1.00 . A A . 31 TRP HB2 1 1
4 3392 1 1 31 TRP HB3 H 8.097 5.362 -3.854 1.00 . A A . 31 TRP HB3 1 1
4 3393 1 1 31 TRP HD1 H 5.593 7.806 -5.231 1.00 . A A . 31 TRP HD1 1 1
4 3394 1 1 31 TRP HE1 H 6.271 8.482 -7.620 1.00 . A A . 31 TRP HE1 1 1
4 3395 1 1 31 TRP HE3 H 9.264 4.342 -6.044 1.00 . A A . 31 TRP HE3 1 1
4 3396 1 1 31 TRP HH2 H 9.874 5.975 -9.941 1.00 . A A . 31 TRP HH2 1 1
4 3397 1 1 31 TRP HZ2 H 8.117 7.656 -9.589 1.00 . A A . 31 TRP HZ2 1 1
4 3398 1 1 31 TRP HZ3 H 10.437 4.352 -8.207 1.00 . A A . 31 TRP HZ3 1 1
4 3399 1 1 31 TRP N N 4.875 4.539 -4.422 1.00 . A A . 31 TRP N 1 1
4 3400 1 1 31 TRP NE1 N 6.686 7.745 -7.124 1.00 . A A . 31 TRP NE1 1 1
4 3401 1 1 31 TRP O O 6.380 4.008 -1.825 1.00 . A A . 31 TRP O 1 1
4 3402 1 1 32 PHE C C 8.406 0.597 -2.058 1.00 . A A . 32 PHE C 1 1
4 3403 1 1 32 PHE CA C 7.072 1.326 -1.927 1.00 . A A . 32 PHE CA 1 1
4 3404 1 1 32 PHE CB C 5.935 0.312 -1.788 1.00 . A A . 32 PHE CB 1 1
4 3405 1 1 32 PHE CD1 C 3.975 1.498 -2.812 1.00 . A A . 32 PHE CD1 1 1
4 3406 1 1 32 PHE CD2 C 3.898 0.984 -0.485 1.00 . A A . 32 PHE CD2 1 1
4 3407 1 1 32 PHE CE1 C 2.725 2.080 -2.728 1.00 . A A . 32 PHE CE1 1 1
4 3408 1 1 32 PHE CE2 C 2.647 1.564 -0.395 1.00 . A A . 32 PHE CE2 1 1
4 3409 1 1 32 PHE CG C 4.576 0.944 -1.693 1.00 . A A . 32 PHE CG 1 1
4 3410 1 1 32 PHE CZ C 2.060 2.114 -1.518 1.00 . A A . 32 PHE CZ 1 1
4 3411 1 1 32 PHE H H 6.925 1.825 -3.979 1.00 . A A . 32 PHE H 1 1
4 3412 1 1 32 PHE HA H 7.099 1.947 -1.044 1.00 . A A . 32 PHE HA 1 1
4 3413 1 1 32 PHE HB2 H 5.937 -0.341 -2.647 1.00 . A A . 32 PHE HB2 1 1
4 3414 1 1 32 PHE HB3 H 6.093 -0.274 -0.895 1.00 . A A . 32 PHE HB3 1 1
4 3415 1 1 32 PHE HD1 H 4.495 1.473 -3.759 1.00 . A A . 32 PHE HD1 1 1
4 3416 1 1 32 PHE HD2 H 4.356 0.555 0.394 1.00 . A A . 32 PHE HD2 1 1
4 3417 1 1 32 PHE HE1 H 2.269 2.510 -3.608 1.00 . A A . 32 PHE HE1 1 1
4 3418 1 1 32 PHE HE2 H 2.129 1.589 0.552 1.00 . A A . 32 PHE HE2 1 1
4 3419 1 1 32 PHE HZ H 1.082 2.568 -1.451 1.00 . A A . 32 PHE HZ 1 1
4 3420 1 1 32 PHE N N 6.838 2.194 -3.075 1.00 . A A . 32 PHE N 1 1
4 3421 1 1 32 PHE O O 8.852 0.291 -3.164 1.00 . A A . 32 PHE O 1 1
4 3422 1 1 33 HIS C C 10.143 -1.850 -1.229 1.00 . A A . 33 HIS C 1 1
4 3423 1 1 33 HIS CA C 10.321 -0.370 -0.908 1.00 . A A . 33 HIS CA 1 1
4 3424 1 1 33 HIS CB C 10.998 -0.209 0.454 1.00 . A A . 33 HIS CB 1 1
4 3425 1 1 33 HIS CD2 C 11.387 2.334 0.121 1.00 . A A . 33 HIS CD2 1 1
4 3426 1 1 33 HIS CE1 C 11.379 2.937 2.229 1.00 . A A . 33 HIS CE1 1 1
4 3427 1 1 33 HIS CG C 11.189 1.219 0.863 1.00 . A A . 33 HIS CG 1 1
4 3428 1 1 33 HIS H H 8.632 0.593 -0.072 1.00 . A A . 33 HIS H 1 1
4 3429 1 1 33 HIS HA H 10.947 0.077 -1.666 1.00 . A A . 33 HIS HA 1 1
4 3430 1 1 33 HIS HB2 H 10.393 -0.692 1.207 1.00 . A A . 33 HIS HB2 1 1
4 3431 1 1 33 HIS HB3 H 11.970 -0.679 0.423 1.00 . A A . 33 HIS HB3 1 1
4 3432 1 1 33 HIS HD2 H 11.444 2.385 -0.957 1.00 . A A . 33 HIS HD2 1 1
4 3433 1 1 33 HIS HE1 H 11.426 3.535 3.127 1.00 . A A . 33 HIS HE1 1 1
4 3434 1 1 33 HIS HE2 H 11.565 4.332 0.742 1.00 . A A . 33 HIS HE2 1 1
4 3435 1 1 33 HIS N N 9.038 0.324 -0.921 1.00 . A A . 33 HIS N 1 1
4 3436 1 1 33 HIS ND1 N 11.190 1.631 2.179 1.00 . A A . 33 HIS ND1 1 1
4 3437 1 1 33 HIS NE2 N 11.502 3.388 0.994 1.00 . A A . 33 HIS NE2 1 1
4 3438 1 1 33 HIS O O 9.073 -2.419 -1.008 1.00 . A A . 33 HIS O 1 1
4 3439 1 1 34 TYR C C 11.132 -4.757 -0.858 1.00 . A A . 34 TYR C 1 1
4 3440 1 1 34 TYR CA C 11.154 -3.882 -2.108 1.00 . A A . 34 TYR CA 1 1
4 3441 1 1 34 TYR CB C 12.357 -4.247 -2.979 1.00 . A A . 34 TYR CB 1 1
4 3442 1 1 34 TYR CD1 C 11.411 -2.819 -4.835 1.00 . A A . 34 TYR CD1 1 1
4 3443 1 1 34 TYR CD2 C 12.746 -4.702 -5.432 1.00 . A A . 34 TYR CD2 1 1
4 3444 1 1 34 TYR CE1 C 11.235 -2.515 -6.171 1.00 . A A . 34 TYR CE1 1 1
4 3445 1 1 34 TYR CE2 C 12.576 -4.404 -6.770 1.00 . A A . 34 TYR CE2 1 1
4 3446 1 1 34 TYR CG C 12.167 -3.917 -4.442 1.00 . A A . 34 TYR CG 1 1
4 3447 1 1 34 TYR CZ C 11.819 -3.310 -7.134 1.00 . A A . 34 TYR CZ 1 1
4 3448 1 1 34 TYR H H 12.020 -1.962 -1.906 1.00 . A A . 34 TYR H 1 1
4 3449 1 1 34 TYR HA H 10.248 -4.056 -2.670 1.00 . A A . 34 TYR HA 1 1
4 3450 1 1 34 TYR HB2 H 13.223 -3.708 -2.627 1.00 . A A . 34 TYR HB2 1 1
4 3451 1 1 34 TYR HB3 H 12.542 -5.308 -2.899 1.00 . A A . 34 TYR HB3 1 1
4 3452 1 1 34 TYR HD1 H 10.955 -2.198 -4.077 1.00 . A A . 34 TYR HD1 1 1
4 3453 1 1 34 TYR HD2 H 13.338 -5.558 -5.143 1.00 . A A . 34 TYR HD2 1 1
4 3454 1 1 34 TYR HE1 H 10.643 -1.657 -6.456 1.00 . A A . 34 TYR HE1 1 1
4 3455 1 1 34 TYR HE2 H 13.033 -5.026 -7.525 1.00 . A A . 34 TYR HE2 1 1
4 3456 1 1 34 TYR HH H 10.726 -3.134 -8.706 1.00 . A A . 34 TYR HH 1 1
4 3457 1 1 34 TYR N N 11.196 -2.468 -1.753 1.00 . A A . 34 TYR N 1 1
4 3458 1 1 34 TYR O O 10.432 -5.766 -0.805 1.00 . A A . 34 TYR O 1 1
4 3459 1 1 34 TYR OH O 11.647 -3.009 -8.466 1.00 . A A . 34 TYR OH 1 1
4 3460 1 1 35 GLY C C 10.712 -4.951 2.224 1.00 . A A . 35 GLY C 1 1
4 3461 1 1 35 GLY CA C 11.963 -5.118 1.384 1.00 . A A . 35 GLY CA 1 1
4 3462 1 1 35 GLY H H 12.445 -3.547 0.049 1.00 . A A . 35 GLY H 1 1
4 3463 1 1 35 GLY HA2 H 12.088 -6.164 1.147 1.00 . A A . 35 GLY HA2 1 1
4 3464 1 1 35 GLY HA3 H 12.815 -4.784 1.959 1.00 . A A . 35 GLY HA3 1 1
4 3465 1 1 35 GLY N N 11.907 -4.360 0.148 1.00 . A A . 35 GLY N 1 1
4 3466 1 1 35 GLY O O 10.371 -5.823 3.023 1.00 . A A . 35 GLY O 1 1
4 3467 1 1 36 CYS C C 7.628 -4.329 2.224 1.00 . A A . 36 CYS C 1 1
4 3468 1 1 36 CYS CA C 8.808 -3.546 2.793 1.00 . A A . 36 CYS CA 1 1
4 3469 1 1 36 CYS CB C 8.500 -2.047 2.764 1.00 . A A . 36 CYS CB 1 1
4 3470 1 1 36 CYS H H 10.349 -3.168 1.392 1.00 . A A . 36 CYS H 1 1
4 3471 1 1 36 CYS HA H 8.968 -3.852 3.815 1.00 . A A . 36 CYS HA 1 1
4 3472 1 1 36 CYS HB2 H 8.741 -1.657 1.786 1.00 . A A . 36 CYS HB2 1 1
4 3473 1 1 36 CYS HB3 H 7.448 -1.900 2.956 1.00 . A A . 36 CYS HB3 1 1
4 3474 1 1 36 CYS N N 10.027 -3.826 2.044 1.00 . A A . 36 CYS N 1 1
4 3475 1 1 36 CYS O O 6.798 -4.850 2.969 1.00 . A A . 36 CYS O 1 1
4 3476 1 1 36 CYS SG S 9.431 -1.074 3.991 1.00 . A A . 36 CYS SG 1 1
4 3477 1 1 37 VAL C C 6.881 -6.574 -0.050 1.00 . A A . 37 VAL C 1 1
4 3478 1 1 37 VAL CA C 6.484 -5.129 0.230 1.00 . A A . 37 VAL CA 1 1
4 3479 1 1 37 VAL CB C 6.094 -4.449 -1.096 1.00 . A A . 37 VAL CB 1 1
4 3480 1 1 37 VAL CG1 C 5.825 -2.968 -0.879 1.00 . A A . 37 VAL CG1 1 1
4 3481 1 1 37 VAL CG2 C 7.181 -4.654 -2.140 1.00 . A A . 37 VAL CG2 1 1
4 3482 1 1 37 VAL H H 8.252 -3.972 0.359 1.00 . A A . 37 VAL H 1 1
4 3483 1 1 37 VAL HA H 5.623 -5.122 0.881 1.00 . A A . 37 VAL HA 1 1
4 3484 1 1 37 VAL HB H 5.186 -4.908 -1.459 1.00 . A A . 37 VAL HB 1 1
4 3485 1 1 37 VAL HG11 H 5.741 -2.474 -1.835 1.00 . A A . 37 VAL HG11 1 1
4 3486 1 1 37 VAL HG12 H 4.904 -2.847 -0.327 1.00 . A A . 37 VAL HG12 1 1
4 3487 1 1 37 VAL HG13 H 6.640 -2.533 -0.320 1.00 . A A . 37 VAL HG13 1 1
4 3488 1 1 37 VAL HG21 H 7.276 -5.708 -2.358 1.00 . A A . 37 VAL HG21 1 1
4 3489 1 1 37 VAL HG22 H 6.919 -4.122 -3.043 1.00 . A A . 37 VAL HG22 1 1
4 3490 1 1 37 VAL HG23 H 8.120 -4.278 -1.761 1.00 . A A . 37 VAL HG23 1 1
4 3491 1 1 37 VAL N N 7.561 -4.408 0.899 1.00 . A A . 37 VAL N 1 1
4 3492 1 1 37 VAL O O 6.027 -7.434 -0.261 1.00 . A A . 37 VAL O 1 1
4 3493 1 1 38 GLY C C 8.797 -8.478 -1.785 1.00 . A A . 38 GLY C 1 1
4 3494 1 1 38 GLY CA C 8.673 -8.177 -0.305 1.00 . A A . 38 GLY CA 1 1
4 3495 1 1 38 GLY H H 8.821 -6.109 0.124 1.00 . A A . 38 GLY H 1 1
4 3496 1 1 38 GLY HA2 H 9.643 -8.290 0.157 1.00 . A A . 38 GLY HA2 1 1
4 3497 1 1 38 GLY HA3 H 7.990 -8.887 0.139 1.00 . A A . 38 GLY HA3 1 1
4 3498 1 1 38 GLY N N 8.185 -6.835 -0.050 1.00 . A A . 38 GLY N 1 1
4 3499 1 1 38 GLY O O 8.025 -9.267 -2.333 1.00 . A A . 38 GLY O 1 1
4 3500 1 1 39 LEU C C 11.467 -8.294 -4.156 1.00 . A A . 39 LEU C 1 1
4 3501 1 1 39 LEU CA C 9.990 -8.051 -3.864 1.00 . A A . 39 LEU CA 1 1
4 3502 1 1 39 LEU CB C 9.494 -6.840 -4.654 1.00 . A A . 39 LEU CB 1 1
4 3503 1 1 39 LEU CD1 C 7.619 -5.507 -5.650 1.00 . A A . 39 LEU CD1 1 1
4 3504 1 1 39 LEU CD2 C 7.651 -7.996 -5.899 1.00 . A A . 39 LEU CD2 1 1
4 3505 1 1 39 LEU CG C 8.003 -6.824 -4.994 1.00 . A A . 39 LEU CG 1 1
4 3506 1 1 39 LEU H H 10.352 -7.232 -1.946 1.00 . A A . 39 LEU H 1 1
4 3507 1 1 39 LEU HA H 9.428 -8.923 -4.165 1.00 . A A . 39 LEU HA 1 1
4 3508 1 1 39 LEU HB2 H 9.709 -5.956 -4.074 1.00 . A A . 39 LEU HB2 1 1
4 3509 1 1 39 LEU HB3 H 10.046 -6.802 -5.582 1.00 . A A . 39 LEU HB3 1 1
4 3510 1 1 39 LEU HD11 H 8.160 -5.395 -6.577 1.00 . A A . 39 LEU HD11 1 1
4 3511 1 1 39 LEU HD12 H 7.864 -4.690 -4.988 1.00 . A A . 39 LEU HD12 1 1
4 3512 1 1 39 LEU HD13 H 6.557 -5.501 -5.850 1.00 . A A . 39 LEU HD13 1 1
4 3513 1 1 39 LEU HD21 H 8.408 -8.102 -6.661 1.00 . A A . 39 LEU HD21 1 1
4 3514 1 1 39 LEU HD22 H 6.693 -7.815 -6.366 1.00 . A A . 39 LEU HD22 1 1
4 3515 1 1 39 LEU HD23 H 7.600 -8.901 -5.312 1.00 . A A . 39 LEU HD23 1 1
4 3516 1 1 39 LEU HG H 7.431 -6.921 -4.081 1.00 . A A . 39 LEU HG 1 1
4 3517 1 1 39 LEU N N 9.769 -7.848 -2.436 1.00 . A A . 39 LEU N 1 1
4 3518 1 1 39 LEU O O 12.219 -7.358 -4.434 1.00 . A A . 39 LEU O 1 1
4 3519 1 1 40 THR C C 13.758 -9.315 -5.662 1.00 . A A . 40 THR C 1 1
4 3520 1 1 40 THR CA C 13.265 -9.923 -4.354 1.00 . A A . 40 THR CA 1 1
4 3521 1 1 40 THR CB C 13.440 -11.452 -4.413 1.00 . A A . 40 THR CB 1 1
4 3522 1 1 40 THR CG2 C 12.952 -12.103 -3.127 1.00 . A A . 40 THR CG2 1 1
4 3523 1 1 40 THR H H 11.232 -10.258 -3.868 1.00 . A A . 40 THR H 1 1
4 3524 1 1 40 THR HA H 13.868 -9.543 -3.542 1.00 . A A . 40 THR HA 1 1
4 3525 1 1 40 THR HB H 14.491 -11.674 -4.535 1.00 . A A . 40 THR HB 1 1
4 3526 1 1 40 THR HG1 H 13.331 -12.197 -6.236 1.00 . A A . 40 THR HG1 1 1
4 3527 1 1 40 THR HG21 H 12.341 -12.960 -3.367 1.00 . A A . 40 THR HG21 1 1
4 3528 1 1 40 THR HG22 H 12.369 -11.391 -2.563 1.00 . A A . 40 THR HG22 1 1
4 3529 1 1 40 THR HG23 H 13.801 -12.419 -2.540 1.00 . A A . 40 THR HG23 1 1
4 3530 1 1 40 THR N N 11.878 -9.557 -4.095 1.00 . A A . 40 THR N 1 1
4 3531 1 1 40 THR O O 14.921 -8.931 -5.778 1.00 . A A . 40 THR O 1 1
4 3532 1 1 40 THR OG1 O 12.718 -11.986 -5.528 1.00 . A A . 40 THR OG1 1 1
4 3533 1 1 41 GLU C C 12.024 -7.933 -8.554 1.00 . A A . 41 GLU C 1 1
4 3534 1 1 41 GLU CA C 13.213 -8.671 -7.945 1.00 . A A . 41 GLU CA 1 1
4 3535 1 1 41 GLU CB C 13.682 -9.776 -8.893 1.00 . A A . 41 GLU CB 1 1
4 3536 1 1 41 GLU CD C 12.908 -11.967 -9.882 1.00 . A A . 41 GLU CD 1 1
4 3537 1 1 41 GLU CG C 12.544 -10.532 -9.557 1.00 . A A . 41 GLU CG 1 1
4 3538 1 1 41 GLU H H 11.954 -9.556 -6.491 1.00 . A A . 41 GLU H 1 1
4 3539 1 1 41 GLU HA H 14.020 -7.968 -7.798 1.00 . A A . 41 GLU HA 1 1
4 3540 1 1 41 GLU HB2 H 14.294 -9.334 -9.667 1.00 . A A . 41 GLU HB2 1 1
4 3541 1 1 41 GLU HB3 H 14.279 -10.483 -8.335 1.00 . A A . 41 GLU HB3 1 1
4 3542 1 1 41 GLU HG2 H 11.694 -10.535 -8.891 1.00 . A A . 41 GLU HG2 1 1
4 3543 1 1 41 GLU HG3 H 12.279 -10.027 -10.474 1.00 . A A . 41 GLU HG3 1 1
4 3544 1 1 41 GLU N N 12.866 -9.232 -6.644 1.00 . A A . 41 GLU N 1 1
4 3545 1 1 41 GLU O O 10.957 -7.845 -7.946 1.00 . A A . 41 GLU O 1 1
4 3546 1 1 41 GLU OE1 O 13.839 -12.502 -9.243 1.00 . A A . 41 GLU OE1 1 1
4 3547 1 1 41 GLU OE2 O 12.264 -12.556 -10.775 1.00 . A A . 41 GLU OE2 1 1
4 3548 1 1 42 ALA C C 10.001 -7.600 -10.809 1.00 . A A . 42 ALA C 1 1
4 3549 1 1 42 ALA CA C 11.161 -6.677 -10.450 1.00 . A A . 42 ALA CA 1 1
4 3550 1 1 42 ALA CB C 11.713 -6.010 -11.701 1.00 . A A . 42 ALA CB 1 1
4 3551 1 1 42 ALA H H 13.089 -7.509 -10.191 1.00 . A A . 42 ALA H 1 1
4 3552 1 1 42 ALA HA H 10.800 -5.902 -9.789 1.00 . A A . 42 ALA HA 1 1
4 3553 1 1 42 ALA HB1 H 12.783 -6.150 -11.740 1.00 . A A . 42 ALA HB1 1 1
4 3554 1 1 42 ALA HB2 H 11.259 -6.453 -12.575 1.00 . A A . 42 ALA HB2 1 1
4 3555 1 1 42 ALA HB3 H 11.488 -4.954 -11.675 1.00 . A A . 42 ALA HB3 1 1
4 3556 1 1 42 ALA N N 12.217 -7.405 -9.758 1.00 . A A . 42 ALA N 1 1
4 3557 1 1 42 ALA O O 10.184 -8.668 -11.393 1.00 . A A . 42 ALA O 1 1
4 3558 1 1 43 PRO C C 7.223 -7.994 -12.209 1.00 . A A . 43 PRO C 1 1
4 3559 1 1 43 PRO CA C 7.564 -7.956 -10.724 1.00 . A A . 43 PRO CA 1 1
4 3560 1 1 43 PRO CB C 6.481 -7.206 -9.945 1.00 . A A . 43 PRO CB 1 1
4 3561 1 1 43 PRO CD C 8.486 -5.919 -9.750 1.00 . A A . 43 PRO CD 1 1
4 3562 1 1 43 PRO CG C 6.989 -5.810 -9.840 1.00 . A A . 43 PRO CG 1 1
4 3563 1 1 43 PRO HA H 7.646 -8.966 -10.349 1.00 . A A . 43 PRO HA 1 1
4 3564 1 1 43 PRO HB2 H 5.548 -7.248 -10.489 1.00 . A A . 43 PRO HB2 1 1
4 3565 1 1 43 PRO HB3 H 6.357 -7.655 -8.971 1.00 . A A . 43 PRO HB3 1 1
4 3566 1 1 43 PRO HD2 H 8.956 -5.084 -10.249 1.00 . A A . 43 PRO HD2 1 1
4 3567 1 1 43 PRO HD3 H 8.800 -5.969 -8.718 1.00 . A A . 43 PRO HD3 1 1
4 3568 1 1 43 PRO HG2 H 6.706 -5.248 -10.717 1.00 . A A . 43 PRO HG2 1 1
4 3569 1 1 43 PRO HG3 H 6.594 -5.342 -8.950 1.00 . A A . 43 PRO HG3 1 1
4 3570 1 1 43 PRO N N 8.778 -7.181 -10.450 1.00 . A A . 43 PRO N 1 1
4 3571 1 1 43 PRO O O 6.534 -7.112 -12.721 1.00 . A A . 43 PRO O 1 1
4 3572 1 1 44 LYS C C 6.035 -8.742 -14.674 1.00 . A A . 44 LYS C 1 1
4 3573 1 1 44 LYS CA C 7.455 -9.175 -14.325 1.00 . A A . 44 LYS CA 1 1
4 3574 1 1 44 LYS CB C 7.675 -10.629 -14.749 1.00 . A A . 44 LYS CB 1 1
4 3575 1 1 44 LYS CD C 9.355 -12.420 -15.279 1.00 . A A . 44 LYS CD 1 1
4 3576 1 1 44 LYS CE C 8.716 -13.022 -16.521 1.00 . A A . 44 LYS CE 1 1
4 3577 1 1 44 LYS CG C 9.098 -10.925 -15.190 1.00 . A A . 44 LYS CG 1 1
4 3578 1 1 44 LYS H H 8.253 -9.693 -12.434 1.00 . A A . 44 LYS H 1 1
4 3579 1 1 44 LYS HA H 8.152 -8.545 -14.856 1.00 . A A . 44 LYS HA 1 1
4 3580 1 1 44 LYS HB2 H 7.437 -11.274 -13.917 1.00 . A A . 44 LYS HB2 1 1
4 3581 1 1 44 LYS HB3 H 7.012 -10.856 -15.571 1.00 . A A . 44 LYS HB3 1 1
4 3582 1 1 44 LYS HD2 H 10.420 -12.592 -15.317 1.00 . A A . 44 LYS HD2 1 1
4 3583 1 1 44 LYS HD3 H 8.942 -12.900 -14.404 1.00 . A A . 44 LYS HD3 1 1
4 3584 1 1 44 LYS HE2 H 8.860 -12.344 -17.349 1.00 . A A . 44 LYS HE2 1 1
4 3585 1 1 44 LYS HE3 H 9.199 -13.963 -16.739 1.00 . A A . 44 LYS HE3 1 1
4 3586 1 1 44 LYS HG2 H 9.264 -10.484 -16.162 1.00 . A A . 44 LYS HG2 1 1
4 3587 1 1 44 LYS HG3 H 9.784 -10.493 -14.475 1.00 . A A . 44 LYS HG3 1 1
4 3588 1 1 44 LYS HZ1 H 6.718 -12.753 -17.069 1.00 . A A . 44 LYS HZ1 1 1
4 3589 1 1 44 LYS HZ2 H 6.956 -12.914 -15.402 1.00 . A A . 44 LYS HZ2 1 1
4 3590 1 1 44 LYS HZ3 H 7.047 -14.274 -16.405 1.00 . A A . 44 LYS HZ3 1 1
4 3591 1 1 44 LYS N N 7.710 -9.021 -12.898 1.00 . A A . 44 LYS N 1 1
4 3592 1 1 44 LYS NZ N 7.257 -13.257 -16.336 1.00 . A A . 44 LYS NZ 1 1
4 3593 1 1 44 LYS O O 5.826 -7.938 -15.581 1.00 . A A . 44 LYS O 1 1
4 3594 1 1 45 GLY C C 3.256 -7.663 -13.488 1.00 . A A . 45 GLY C 1 1
4 3595 1 1 45 GLY CA C 3.673 -8.937 -14.195 1.00 . A A . 45 GLY CA 1 1
4 3596 1 1 45 GLY H H 5.287 -9.917 -13.237 1.00 . A A . 45 GLY H 1 1
4 3597 1 1 45 GLY HA2 H 3.529 -8.811 -15.257 1.00 . A A . 45 GLY HA2 1 1
4 3598 1 1 45 GLY HA3 H 3.046 -9.747 -13.851 1.00 . A A . 45 GLY HA3 1 1
4 3599 1 1 45 GLY N N 5.061 -9.281 -13.947 1.00 . A A . 45 GLY N 1 1
4 3600 1 1 45 GLY O O 4.101 -6.862 -13.086 1.00 . A A . 45 GLY O 1 1
4 3601 1 1 46 LYS C C 1.549 -6.407 -11.158 1.00 . A A . 46 LYS C 1 1
4 3602 1 1 46 LYS CA C 1.421 -6.286 -12.673 1.00 . A A . 46 LYS CA 1 1
4 3603 1 1 46 LYS CB C -0.045 -6.073 -13.057 1.00 . A A . 46 LYS CB 1 1
4 3604 1 1 46 LYS CD C 0.069 -4.313 -14.845 1.00 . A A . 46 LYS CD 1 1
4 3605 1 1 46 LYS CE C 0.043 -4.049 -16.343 1.00 . A A . 46 LYS CE 1 1
4 3606 1 1 46 LYS CG C -0.250 -5.765 -14.530 1.00 . A A . 46 LYS CG 1 1
4 3607 1 1 46 LYS H H 1.326 -8.147 -13.678 1.00 . A A . 46 LYS H 1 1
4 3608 1 1 46 LYS HA H 1.998 -5.436 -13.005 1.00 . A A . 46 LYS HA 1 1
4 3609 1 1 46 LYS HB2 H -0.601 -6.967 -12.817 1.00 . A A . 46 LYS HB2 1 1
4 3610 1 1 46 LYS HB3 H -0.439 -5.249 -12.480 1.00 . A A . 46 LYS HB3 1 1
4 3611 1 1 46 LYS HD2 H -0.665 -3.680 -14.367 1.00 . A A . 46 LYS HD2 1 1
4 3612 1 1 46 LYS HD3 H 1.052 -4.078 -14.464 1.00 . A A . 46 LYS HD3 1 1
4 3613 1 1 46 LYS HE2 H -0.678 -4.709 -16.799 1.00 . A A . 46 LYS HE2 1 1
4 3614 1 1 46 LYS HE3 H -0.253 -3.023 -16.509 1.00 . A A . 46 LYS HE3 1 1
4 3615 1 1 46 LYS HG2 H 0.399 -6.399 -15.115 1.00 . A A . 46 LYS HG2 1 1
4 3616 1 1 46 LYS HG3 H -1.280 -5.962 -14.790 1.00 . A A . 46 LYS HG3 1 1
4 3617 1 1 46 LYS HZ1 H 2.130 -3.957 -16.329 1.00 . A A . 46 LYS HZ1 1 1
4 3618 1 1 46 LYS HZ2 H 1.445 -3.749 -17.862 1.00 . A A . 46 LYS HZ2 1 1
4 3619 1 1 46 LYS HZ3 H 1.507 -5.290 -17.167 1.00 . A A . 46 LYS HZ3 1 1
4 3620 1 1 46 LYS N N 1.950 -7.472 -13.336 1.00 . A A . 46 LYS N 1 1
4 3621 1 1 46 LYS NZ N 1.374 -4.277 -16.969 1.00 . A A . 46 LYS NZ 1 1
4 3622 1 1 46 LYS O O 1.297 -7.468 -10.588 1.00 . A A . 46 LYS O 1 1
4 3623 1 1 47 TRP C C 1.251 -4.199 -8.435 1.00 . A A . 47 TRP C 1 1
4 3624 1 1 47 TRP CA C 2.100 -5.298 -9.063 1.00 . A A . 47 TRP CA 1 1
4 3625 1 1 47 TRP CB C 3.570 -5.098 -8.694 1.00 . A A . 47 TRP CB 1 1
4 3626 1 1 47 TRP CD1 C 4.034 -6.156 -6.406 1.00 . A A . 47 TRP CD1 1 1
4 3627 1 1 47 TRP CD2 C 3.859 -3.924 -6.369 1.00 . A A . 47 TRP CD2 1 1
4 3628 1 1 47 TRP CE2 C 4.112 -4.377 -5.060 1.00 . A A . 47 TRP CE2 1 1
4 3629 1 1 47 TRP CE3 C 3.714 -2.552 -6.591 1.00 . A A . 47 TRP CE3 1 1
4 3630 1 1 47 TRP CG C 3.813 -5.078 -7.215 1.00 . A A . 47 TRP CG 1 1
4 3631 1 1 47 TRP CH2 C 4.073 -2.167 -4.225 1.00 . A A . 47 TRP CH2 1 1
4 3632 1 1 47 TRP CZ2 C 4.220 -3.505 -3.979 1.00 . A A . 47 TRP CZ2 1 1
4 3633 1 1 47 TRP CZ3 C 3.821 -1.688 -5.518 1.00 . A A . 47 TRP CZ3 1 1
4 3634 1 1 47 TRP H H 2.126 -4.498 -11.024 1.00 . A A . 47 TRP H 1 1
4 3635 1 1 47 TRP HA H 1.769 -6.254 -8.684 1.00 . A A . 47 TRP HA 1 1
4 3636 1 1 47 TRP HB2 H 4.154 -5.902 -9.117 1.00 . A A . 47 TRP HB2 1 1
4 3637 1 1 47 TRP HB3 H 3.911 -4.157 -9.101 1.00 . A A . 47 TRP HB3 1 1
4 3638 1 1 47 TRP HD1 H 4.058 -7.179 -6.750 1.00 . A A . 47 TRP HD1 1 1
4 3639 1 1 47 TRP HE1 H 4.388 -6.329 -4.343 1.00 . A A . 47 TRP HE1 1 1
4 3640 1 1 47 TRP HE3 H 3.519 -2.164 -7.580 1.00 . A A . 47 TRP HE3 1 1
4 3641 1 1 47 TRP HH2 H 4.149 -1.457 -3.417 1.00 . A A . 47 TRP HH2 1 1
4 3642 1 1 47 TRP HZ2 H 4.415 -3.859 -2.977 1.00 . A A . 47 TRP HZ2 1 1
4 3643 1 1 47 TRP HZ3 H 3.711 -0.625 -5.670 1.00 . A A . 47 TRP HZ3 1 1
4 3644 1 1 47 TRP N N 1.940 -5.314 -10.513 1.00 . A A . 47 TRP N 1 1
4 3645 1 1 47 TRP NE1 N 4.213 -5.742 -5.108 1.00 . A A . 47 TRP NE1 1 1
4 3646 1 1 47 TRP O O 1.105 -3.114 -8.999 1.00 . A A . 47 TRP O 1 1
4 3647 1 1 48 TYR C C 0.204 -3.479 -5.075 1.00 . A A . 48 TYR C 1 1
4 3648 1 1 48 TYR CA C -0.145 -3.521 -6.560 1.00 . A A . 48 TYR CA 1 1
4 3649 1 1 48 TYR CB C -1.623 -3.871 -6.738 1.00 . A A . 48 TYR CB 1 1
4 3650 1 1 48 TYR CD1 C -2.342 -2.511 -8.740 1.00 . A A . 48 TYR CD1 1 1
4 3651 1 1 48 TYR CD2 C -2.324 -4.886 -8.941 1.00 . A A . 48 TYR CD2 1 1
4 3652 1 1 48 TYR CE1 C -2.783 -2.399 -10.045 1.00 . A A . 48 TYR CE1 1 1
4 3653 1 1 48 TYR CE2 C -2.764 -4.784 -10.247 1.00 . A A . 48 TYR CE2 1 1
4 3654 1 1 48 TYR CG C -2.105 -3.754 -8.166 1.00 . A A . 48 TYR CG 1 1
4 3655 1 1 48 TYR CZ C -2.992 -3.538 -10.794 1.00 . A A . 48 TYR CZ 1 1
4 3656 1 1 48 TYR H H 0.845 -5.367 -6.864 1.00 . A A . 48 TYR H 1 1
4 3657 1 1 48 TYR HA H 0.039 -2.547 -6.989 1.00 . A A . 48 TYR HA 1 1
4 3658 1 1 48 TYR HB2 H -1.787 -4.888 -6.416 1.00 . A A . 48 TYR HB2 1 1
4 3659 1 1 48 TYR HB3 H -2.219 -3.205 -6.131 1.00 . A A . 48 TYR HB3 1 1
4 3660 1 1 48 TYR HD1 H -2.177 -1.621 -8.151 1.00 . A A . 48 TYR HD1 1 1
4 3661 1 1 48 TYR HD2 H -2.145 -5.860 -8.509 1.00 . A A . 48 TYR HD2 1 1
4 3662 1 1 48 TYR HE1 H -2.962 -1.424 -10.474 1.00 . A A . 48 TYR HE1 1 1
4 3663 1 1 48 TYR HE2 H -2.928 -5.676 -10.834 1.00 . A A . 48 TYR HE2 1 1
4 3664 1 1 48 TYR HH H -2.677 -3.326 -12.679 1.00 . A A . 48 TYR HH 1 1
4 3665 1 1 48 TYR N N 0.692 -4.485 -7.264 1.00 . A A . 48 TYR N 1 1
4 3666 1 1 48 TYR O O 0.107 -4.486 -4.373 1.00 . A A . 48 TYR O 1 1
4 3667 1 1 48 TYR OH O -3.431 -3.432 -12.094 1.00 . A A . 48 TYR OH 1 1
4 3668 1 1 49 CYS C C -0.050 -2.792 -2.286 1.00 . A A . 49 CYS C 1 1
4 3669 1 1 49 CYS CA C 0.975 -2.129 -3.202 1.00 . A A . 49 CYS CA 1 1
4 3670 1 1 49 CYS CB C 1.087 -0.641 -2.866 1.00 . A A . 49 CYS CB 1 1
4 3671 1 1 49 CYS H H 0.669 -1.539 -5.212 1.00 . A A . 49 CYS H 1 1
4 3672 1 1 49 CYS HA H 1.935 -2.598 -3.047 1.00 . A A . 49 CYS HA 1 1
4 3673 1 1 49 CYS HB2 H 1.668 -0.526 -1.962 1.00 . A A . 49 CYS HB2 1 1
4 3674 1 1 49 CYS HB3 H 1.590 -0.134 -3.677 1.00 . A A . 49 CYS HB3 1 1
4 3675 1 1 49 CYS N N 0.611 -2.306 -4.603 1.00 . A A . 49 CYS N 1 1
4 3676 1 1 49 CYS O O -1.209 -2.991 -2.651 1.00 . A A . 49 CYS O 1 1
4 3677 1 1 49 CYS SG S -0.515 0.185 -2.603 1.00 . A A . 49 CYS SG 1 1
4 3678 1 1 50 PRO C C -1.542 -2.841 0.472 1.00 . A A . 50 PRO C 1 1
4 3679 1 1 50 PRO CA C -0.478 -3.787 -0.073 1.00 . A A . 50 PRO CA 1 1
4 3680 1 1 50 PRO CB C 0.498 -4.190 1.036 1.00 . A A . 50 PRO CB 1 1
4 3681 1 1 50 PRO CD C 1.754 -2.935 -0.564 1.00 . A A . 50 PRO CD 1 1
4 3682 1 1 50 PRO CG C 1.636 -3.238 0.904 1.00 . A A . 50 PRO CG 1 1
4 3683 1 1 50 PRO HA H -0.954 -4.670 -0.474 1.00 . A A . 50 PRO HA 1 1
4 3684 1 1 50 PRO HB2 H 0.012 -4.097 1.997 1.00 . A A . 50 PRO HB2 1 1
4 3685 1 1 50 PRO HB3 H 0.817 -5.211 0.886 1.00 . A A . 50 PRO HB3 1 1
4 3686 1 1 50 PRO HD2 H 2.070 -1.914 -0.715 1.00 . A A . 50 PRO HD2 1 1
4 3687 1 1 50 PRO HD3 H 2.445 -3.619 -1.036 1.00 . A A . 50 PRO HD3 1 1
4 3688 1 1 50 PRO HG2 H 1.425 -2.336 1.457 1.00 . A A . 50 PRO HG2 1 1
4 3689 1 1 50 PRO HG3 H 2.543 -3.699 1.265 1.00 . A A . 50 PRO HG3 1 1
4 3690 1 1 50 PRO N N 0.386 -3.142 -1.067 1.00 . A A . 50 PRO N 1 1
4 3691 1 1 50 PRO O O -2.469 -3.266 1.161 1.00 . A A . 50 PRO O 1 1
4 3692 1 1 51 GLN C C -3.588 -0.521 -0.277 1.00 . A A . 51 GLN C 1 1
4 3693 1 1 51 GLN CA C -2.353 -0.551 0.617 1.00 . A A . 51 GLN CA 1 1
4 3694 1 1 51 GLN CB C -1.694 0.829 0.643 1.00 . A A . 51 GLN CB 1 1
4 3695 1 1 51 GLN CD C -1.024 2.643 2.269 1.00 . A A . 51 GLN CD 1 1
4 3696 1 1 51 GLN CG C -1.021 1.157 1.966 1.00 . A A . 51 GLN CG 1 1
4 3697 1 1 51 GLN H H -0.642 -1.280 -0.394 1.00 . A A . 51 GLN H 1 1
4 3698 1 1 51 GLN HA H -2.655 -0.814 1.619 1.00 . A A . 51 GLN HA 1 1
4 3699 1 1 51 GLN HB2 H -0.948 0.874 -0.137 1.00 . A A . 51 GLN HB2 1 1
4 3700 1 1 51 GLN HB3 H -2.448 1.578 0.452 1.00 . A A . 51 GLN HB3 1 1
4 3701 1 1 51 GLN HE21 H -0.295 3.038 0.462 1.00 . A A . 51 GLN HE21 1 1
4 3702 1 1 51 GLN HE22 H -0.579 4.409 1.473 1.00 . A A . 51 GLN HE22 1 1
4 3703 1 1 51 GLN HG2 H -1.544 0.643 2.759 1.00 . A A . 51 GLN HG2 1 1
4 3704 1 1 51 GLN HG3 H 0.002 0.814 1.930 1.00 . A A . 51 GLN HG3 1 1
4 3705 1 1 51 GLN N N -1.402 -1.557 0.158 1.00 . A A . 51 GLN N 1 1
4 3706 1 1 51 GLN NE2 N -0.588 3.445 1.305 1.00 . A A . 51 GLN NE2 1 1
4 3707 1 1 51 GLN O O -4.689 -0.207 0.177 1.00 . A A . 51 GLN O 1 1
4 3708 1 1 51 GLN OE1 O -1.413 3.065 3.358 1.00 . A A . 51 GLN OE1 1 1
4 3709 1 1 52 CYS C C -5.212 -2.209 -2.503 1.00 . A A . 52 CYS C 1 1
4 3710 1 1 52 CYS CA C -4.497 -0.861 -2.509 1.00 . A A . 52 CYS CA 1 1
4 3711 1 1 52 CYS CB C -3.977 -0.554 -3.915 1.00 . A A . 52 CYS CB 1 1
4 3712 1 1 52 CYS H H -2.498 -1.093 -1.853 1.00 . A A . 52 CYS H 1 1
4 3713 1 1 52 CYS HA H -5.199 -0.094 -2.218 1.00 . A A . 52 CYS HA 1 1
4 3714 1 1 52 CYS HB2 H -3.062 -1.103 -4.080 1.00 . A A . 52 CYS HB2 1 1
4 3715 1 1 52 CYS HB3 H -4.714 -0.866 -4.639 1.00 . A A . 52 CYS HB3 1 1
4 3716 1 1 52 CYS N N -3.399 -0.851 -1.550 1.00 . A A . 52 CYS N 1 1
4 3717 1 1 52 CYS O O -6.416 -2.286 -2.254 1.00 . A A . 52 CYS O 1 1
4 3718 1 1 52 CYS SG S -3.623 1.209 -4.208 1.00 . A A . 52 CYS SG 1 1
4 3719 1 1 53 THR C C -5.942 -4.853 -1.612 1.00 . A A . 53 THR C 1 1
4 3720 1 1 53 THR CA C -5.022 -4.617 -2.805 1.00 . A A . 53 THR CA 1 1
4 3721 1 1 53 THR CB C -3.915 -5.687 -2.805 1.00 . A A . 53 THR CB 1 1
4 3722 1 1 53 THR CG2 C -4.508 -7.080 -2.953 1.00 . A A . 53 THR CG2 1 1
4 3723 1 1 53 THR H H -3.509 -3.147 -2.967 1.00 . A A . 53 THR H 1 1
4 3724 1 1 53 THR HA H -5.595 -4.721 -3.715 1.00 . A A . 53 THR HA 1 1
4 3725 1 1 53 THR HB H -3.386 -5.636 -1.864 1.00 . A A . 53 THR HB 1 1
4 3726 1 1 53 THR HG1 H -2.449 -6.218 -4.013 1.00 . A A . 53 THR HG1 1 1
4 3727 1 1 53 THR HG21 H -4.192 -7.508 -3.893 1.00 . A A . 53 THR HG21 1 1
4 3728 1 1 53 THR HG22 H -5.586 -7.017 -2.930 1.00 . A A . 53 THR HG22 1 1
4 3729 1 1 53 THR HG23 H -4.167 -7.705 -2.141 1.00 . A A . 53 THR HG23 1 1
4 3730 1 1 53 THR N N -4.462 -3.272 -2.778 1.00 . A A . 53 THR N 1 1
4 3731 1 1 53 THR O O -6.940 -5.565 -1.718 1.00 . A A . 53 THR O 1 1
4 3732 1 1 53 THR OG1 O -2.994 -5.439 -3.873 1.00 . A A . 53 THR OG1 1 1
4 3733 1 1 54 ALA C C -7.703 -3.617 0.627 1.00 . A A . 54 ALA C 1 1
4 3734 1 1 54 ALA CA C -6.396 -4.395 0.734 1.00 . A A . 54 ALA CA 1 1
4 3735 1 1 54 ALA CB C -5.601 -3.931 1.946 1.00 . A A . 54 ALA CB 1 1
4 3736 1 1 54 ALA H H -4.792 -3.697 -0.456 1.00 . A A . 54 ALA H 1 1
4 3737 1 1 54 ALA HA H -6.622 -5.444 0.863 1.00 . A A . 54 ALA HA 1 1
4 3738 1 1 54 ALA HB1 H -6.279 -3.546 2.694 1.00 . A A . 54 ALA HB1 1 1
4 3739 1 1 54 ALA HB2 H -5.049 -4.764 2.355 1.00 . A A . 54 ALA HB2 1 1
4 3740 1 1 54 ALA HB3 H -4.914 -3.154 1.649 1.00 . A A . 54 ALA HB3 1 1
4 3741 1 1 54 ALA N N -5.599 -4.251 -0.478 1.00 . A A . 54 ALA N 1 1
4 3742 1 1 54 ALA O O -8.755 -4.091 1.054 1.00 . A A . 54 ALA O 1 1
4 3743 1 1 55 ALA C C -9.738 -2.138 -1.180 1.00 . A A . 55 ALA C 1 1
4 3744 1 1 55 ALA CA C -8.807 -1.577 -0.110 1.00 . A A . 55 ALA CA 1 1
4 3745 1 1 55 ALA CB C -8.394 -0.155 -0.460 1.00 . A A . 55 ALA CB 1 1
4 3746 1 1 55 ALA H H -6.761 -2.097 -0.267 1.00 . A A . 55 ALA H 1 1
4 3747 1 1 55 ALA HA H -9.333 -1.551 0.833 1.00 . A A . 55 ALA HA 1 1
4 3748 1 1 55 ALA HB1 H -8.450 0.463 0.424 1.00 . A A . 55 ALA HB1 1 1
4 3749 1 1 55 ALA HB2 H -7.381 -0.157 -0.835 1.00 . A A . 55 ALA HB2 1 1
4 3750 1 1 55 ALA HB3 H -9.057 0.236 -1.217 1.00 . A A . 55 ALA HB3 1 1
4 3751 1 1 55 ALA N N -7.629 -2.420 0.054 1.00 . A A . 55 ALA N 1 1
4 3752 1 1 55 ALA O O -10.942 -2.266 -0.962 1.00 . A A . 55 ALA O 1 1
4 3753 1 1 56 MET C C -10.689 -4.283 -3.009 1.00 . A A . 56 MET C 1 1
4 3754 1 1 56 MET CA C -9.953 -3.018 -3.439 1.00 . A A . 56 MET CA 1 1
4 3755 1 1 56 MET CB C -9.046 -3.322 -4.632 1.00 . A A . 56 MET CB 1 1
4 3756 1 1 56 MET CE C -5.917 -2.716 -6.388 1.00 . A A . 56 MET CE 1 1
4 3757 1 1 56 MET CG C -8.335 -2.097 -5.183 1.00 . A A . 56 MET CG 1 1
4 3758 1 1 56 MET H H -8.207 -2.345 -2.450 1.00 . A A . 56 MET H 1 1
4 3759 1 1 56 MET HA H -10.680 -2.274 -3.731 1.00 . A A . 56 MET HA 1 1
4 3760 1 1 56 MET HB2 H -8.298 -4.039 -4.327 1.00 . A A . 56 MET HB2 1 1
4 3761 1 1 56 MET HB3 H -9.643 -3.751 -5.423 1.00 . A A . 56 MET HB3 1 1
4 3762 1 1 56 MET HE1 H -5.879 -3.260 -5.456 1.00 . A A . 56 MET HE1 1 1
4 3763 1 1 56 MET HE2 H -5.459 -3.305 -7.169 1.00 . A A . 56 MET HE2 1 1
4 3764 1 1 56 MET HE3 H -5.384 -1.782 -6.281 1.00 . A A . 56 MET HE3 1 1
4 3765 1 1 56 MET HG2 H -9.045 -1.286 -5.253 1.00 . A A . 56 MET HG2 1 1
4 3766 1 1 56 MET HG3 H -7.542 -1.822 -4.503 1.00 . A A . 56 MET HG3 1 1
4 3767 1 1 56 MET N N -9.172 -2.470 -2.335 1.00 . A A . 56 MET N 1 1
4 3768 1 1 56 MET O O -11.836 -4.508 -3.395 1.00 . A A . 56 MET O 1 1
4 3769 1 1 56 MET SD S -7.624 -2.382 -6.816 1.00 . A A . 56 MET SD 1 1
4 3770 1 1 57 LYS C C -11.776 -6.066 -0.779 1.00 . A A . 57 LYS C 1 1
4 3771 1 1 57 LYS CA C -10.612 -6.349 -1.723 1.00 . A A . 57 LYS CA 1 1
4 3772 1 1 57 LYS CB C -9.556 -7.194 -1.009 1.00 . A A . 57 LYS CB 1 1
4 3773 1 1 57 LYS CD C -8.029 -9.181 -1.191 1.00 . A A . 57 LYS CD 1 1
4 3774 1 1 57 LYS CE C -6.956 -9.835 -2.048 1.00 . A A . 57 LYS CE 1 1
4 3775 1 1 57 LYS CG C -8.744 -8.072 -1.945 1.00 . A A . 57 LYS CG 1 1
4 3776 1 1 57 LYS H H -9.110 -4.872 -1.933 1.00 . A A . 57 LYS H 1 1
4 3777 1 1 57 LYS HA H -10.981 -6.895 -2.577 1.00 . A A . 57 LYS HA 1 1
4 3778 1 1 57 LYS HB2 H -8.877 -6.536 -0.487 1.00 . A A . 57 LYS HB2 1 1
4 3779 1 1 57 LYS HB3 H -10.049 -7.832 -0.289 1.00 . A A . 57 LYS HB3 1 1
4 3780 1 1 57 LYS HD2 H -7.565 -8.764 -0.310 1.00 . A A . 57 LYS HD2 1 1
4 3781 1 1 57 LYS HD3 H -8.751 -9.930 -0.900 1.00 . A A . 57 LYS HD3 1 1
4 3782 1 1 57 LYS HE2 H -6.441 -9.068 -2.606 1.00 . A A . 57 LYS HE2 1 1
4 3783 1 1 57 LYS HE3 H -6.254 -10.340 -1.399 1.00 . A A . 57 LYS HE3 1 1
4 3784 1 1 57 LYS HG2 H -9.406 -8.516 -2.673 1.00 . A A . 57 LYS HG2 1 1
4 3785 1 1 57 LYS HG3 H -8.009 -7.461 -2.450 1.00 . A A . 57 LYS HG3 1 1
4 3786 1 1 57 LYS HZ1 H -8.400 -11.239 -2.603 1.00 . A A . 57 LYS HZ1 1 1
4 3787 1 1 57 LYS HZ2 H -6.849 -11.586 -3.182 1.00 . A A . 57 LYS HZ2 1 1
4 3788 1 1 57 LYS HZ3 H -7.765 -10.359 -3.901 1.00 . A A . 57 LYS HZ3 1 1
4 3789 1 1 57 LYS N N -10.022 -5.106 -2.207 1.00 . A A . 57 LYS N 1 1
4 3790 1 1 57 LYS NZ N -7.533 -10.824 -3.000 1.00 . A A . 57 LYS NZ 1 1
4 3791 1 1 57 LYS O O -12.834 -6.687 -0.880 1.00 . A A . 57 LYS O 1 1
4 3792 1 1 58 ARG C C -13.899 -4.368 0.387 1.00 . A A . 58 ARG C 1 1
4 3793 1 1 58 ARG CA C -12.608 -4.761 1.099 1.00 . A A . 58 ARG CA 1 1
4 3794 1 1 58 ARG CB C -12.129 -3.608 1.983 1.00 . A A . 58 ARG CB 1 1
4 3795 1 1 58 ARG CD C -10.970 -2.924 4.106 1.00 . A A . 58 ARG CD 1 1
4 3796 1 1 58 ARG CG C -11.198 -4.044 3.102 1.00 . A A . 58 ARG CG 1 1
4 3797 1 1 58 ARG CZ C -12.086 -2.009 6.096 1.00 . A A . 58 ARG CZ 1 1
4 3798 1 1 58 ARG H H -10.710 -4.665 0.168 1.00 . A A . 58 ARG H 1 1
4 3799 1 1 58 ARG HA H -12.801 -5.622 1.720 1.00 . A A . 58 ARG HA 1 1
4 3800 1 1 58 ARG HB2 H -11.604 -2.892 1.367 1.00 . A A . 58 ARG HB2 1 1
4 3801 1 1 58 ARG HB3 H -12.989 -3.128 2.425 1.00 . A A . 58 ARG HB3 1 1
4 3802 1 1 58 ARG HD2 H -10.109 -3.169 4.709 1.00 . A A . 58 ARG HD2 1 1
4 3803 1 1 58 ARG HD3 H -10.783 -2.008 3.566 1.00 . A A . 58 ARG HD3 1 1
4 3804 1 1 58 ARG HE H -12.964 -3.163 4.726 1.00 . A A . 58 ARG HE 1 1
4 3805 1 1 58 ARG HG2 H -11.637 -4.888 3.614 1.00 . A A . 58 ARG HG2 1 1
4 3806 1 1 58 ARG HG3 H -10.249 -4.333 2.676 1.00 . A A . 58 ARG HG3 1 1
4 3807 1 1 58 ARG HH11 H -10.138 -1.508 5.907 1.00 . A A . 58 ARG HH11 1 1
4 3808 1 1 58 ARG HH12 H -10.937 -0.869 7.306 1.00 . A A . 58 ARG HH12 1 1
4 3809 1 1 58 ARG HH21 H -14.027 -2.327 6.563 1.00 . A A . 58 ARG HH21 1 1
4 3810 1 1 58 ARG HH22 H -13.149 -1.336 7.678 1.00 . A A . 58 ARG HH22 1 1
4 3811 1 1 58 ARG N N -11.574 -5.125 0.137 1.00 . A A . 58 ARG N 1 1
4 3812 1 1 58 ARG NE N -12.123 -2.732 4.982 1.00 . A A . 58 ARG NE 1 1
4 3813 1 1 58 ARG NH1 N -10.961 -1.414 6.467 1.00 . A A . 58 ARG NH1 1 1
4 3814 1 1 58 ARG NH2 N -13.177 -1.880 6.840 1.00 . A A . 58 ARG NH2 1 1
4 3815 1 1 58 ARG O O -14.990 -4.495 0.943 1.00 . A A . 58 ARG O 1 1
4 3816 1 1 59 ARG C C -15.376 -4.597 -2.562 1.00 . A A . 59 ARG C 1 1
4 3817 1 1 59 ARG CA C -14.922 -3.475 -1.633 1.00 . A A . 59 ARG CA 1 1
4 3818 1 1 59 ARG CB C -14.588 -2.226 -2.450 1.00 . A A . 59 ARG CB 1 1
4 3819 1 1 59 ARG CD C -14.150 0.249 -2.466 1.00 . A A . 59 ARG CD 1 1
4 3820 1 1 59 ARG CG C -14.584 -0.945 -1.631 1.00 . A A . 59 ARG CG 1 1
4 3821 1 1 59 ARG CZ C -15.199 1.791 -4.067 1.00 . A A . 59 ARG CZ 1 1
4 3822 1 1 59 ARG H H -12.870 -3.811 -1.235 1.00 . A A . 59 ARG H 1 1
4 3823 1 1 59 ARG HA H -15.724 -3.243 -0.949 1.00 . A A . 59 ARG HA 1 1
4 3824 1 1 59 ARG HB2 H -13.609 -2.348 -2.890 1.00 . A A . 59 ARG HB2 1 1
4 3825 1 1 59 ARG HB3 H -15.318 -2.121 -3.238 1.00 . A A . 59 ARG HB3 1 1
4 3826 1 1 59 ARG HD2 H -13.998 1.093 -1.810 1.00 . A A . 59 ARG HD2 1 1
4 3827 1 1 59 ARG HD3 H -13.221 0.006 -2.961 1.00 . A A . 59 ARG HD3 1 1
4 3828 1 1 59 ARG HE H -15.807 -0.076 -3.717 1.00 . A A . 59 ARG HE 1 1
4 3829 1 1 59 ARG HG2 H -15.581 -0.765 -1.257 1.00 . A A . 59 ARG HG2 1 1
4 3830 1 1 59 ARG HG3 H -13.902 -1.062 -0.802 1.00 . A A . 59 ARG HG3 1 1
4 3831 1 1 59 ARG HH11 H -13.610 2.547 -3.075 1.00 . A A . 59 ARG HH11 1 1
4 3832 1 1 59 ARG HH12 H -14.359 3.624 -4.207 1.00 . A A . 59 ARG HH12 1 1
4 3833 1 1 59 ARG HH21 H -16.802 1.332 -5.210 1.00 . A A . 59 ARG HH21 1 1
4 3834 1 1 59 ARG HH22 H -16.175 2.932 -5.420 1.00 . A A . 59 ARG HH22 1 1
4 3835 1 1 59 ARG N N -13.766 -3.889 -0.846 1.00 . A A . 59 ARG N 1 1
4 3836 1 1 59 ARG NE N -15.146 0.604 -3.473 1.00 . A A . 59 ARG NE 1 1
4 3837 1 1 59 ARG NH1 N -14.318 2.732 -3.757 1.00 . A A . 59 ARG NH1 1 1
4 3838 1 1 59 ARG NH2 N -16.136 2.039 -4.974 1.00 . A A . 59 ARG NH2 1 1
4 3839 1 1 59 ARG O O -16.004 -4.349 -3.590 1.00 . A A . 59 ARG O 1 1
4 3840 1 1 60 GLY C C -15.754 -8.198 -2.168 1.00 . A A . 60 GLY C 1 1
4 3841 1 1 60 GLY CA C -15.435 -6.974 -3.003 1.00 . A A . 60 GLY CA 1 1
4 3842 1 1 60 GLY H H -14.551 -5.970 -1.362 1.00 . A A . 60 GLY H 1 1
4 3843 1 1 60 GLY HA2 H -16.305 -6.712 -3.586 1.00 . A A . 60 GLY HA2 1 1
4 3844 1 1 60 GLY HA3 H -14.623 -7.212 -3.674 1.00 . A A . 60 GLY HA3 1 1
4 3845 1 1 60 GLY N N -15.053 -5.833 -2.192 1.00 . A A . 60 GLY N 1 1
4 3846 1 1 60 GLY O O -16.204 -8.080 -1.028 1.00 . A A . 60 GLY O 1 1
4 3847 1 1 61 SER C C -15.050 -11.788 -2.694 1.00 . A A . 61 SER C 1 1
4 3848 1 1 61 SER CA C -15.792 -10.628 -2.038 1.00 . A A . 61 SER CA 1 1
4 3849 1 1 61 SER CB C -17.295 -10.914 -2.023 1.00 . A A . 61 SER CB 1 1
4 3850 1 1 61 SER H H -15.162 -9.406 -3.647 1.00 . A A . 61 SER H 1 1
4 3851 1 1 61 SER HA H -15.444 -10.523 -1.021 1.00 . A A . 61 SER HA 1 1
4 3852 1 1 61 SER HB2 H -17.825 -10.022 -1.724 1.00 . A A . 61 SER HB2 1 1
4 3853 1 1 61 SER HB3 H -17.613 -11.206 -3.013 1.00 . A A . 61 SER HB3 1 1
4 3854 1 1 61 SER HG H -17.685 -12.785 -1.594 1.00 . A A . 61 SER HG 1 1
4 3855 1 1 61 SER N N -15.522 -9.377 -2.736 1.00 . A A . 61 SER N 1 1
4 3856 1 1 61 SER O O -15.101 -11.963 -3.912 1.00 . A A . 61 SER O 1 1
4 3857 1 1 61 SER OG O -17.607 -11.957 -1.116 1.00 . A A . 61 SER OG 1 1
4 3858 1 1 62 ARG C C -13.945 -14.984 -1.592 1.00 . A A . 62 ARG C 1 1
4 3859 1 1 62 ARG CA C -13.605 -13.721 -2.379 1.00 . A A . 62 ARG CA 1 1
4 3860 1 1 62 ARG CB C -12.103 -13.444 -2.294 1.00 . A A . 62 ARG CB 1 1
4 3861 1 1 62 ARG CD C -11.442 -13.562 -4.716 1.00 . A A . 62 ARG CD 1 1
4 3862 1 1 62 ARG CG C -11.558 -12.675 -3.486 1.00 . A A . 62 ARG CG 1 1
4 3863 1 1 62 ARG CZ C -10.117 -15.493 -5.464 1.00 . A A . 62 ARG CZ 1 1
4 3864 1 1 62 ARG H H -14.358 -12.388 -0.917 1.00 . A A . 62 ARG H 1 1
4 3865 1 1 62 ARG HA H -13.877 -13.871 -3.413 1.00 . A A . 62 ARG HA 1 1
4 3866 1 1 62 ARG HB2 H -11.905 -12.869 -1.402 1.00 . A A . 62 ARG HB2 1 1
4 3867 1 1 62 ARG HB3 H -11.579 -14.386 -2.230 1.00 . A A . 62 ARG HB3 1 1
4 3868 1 1 62 ARG HD2 H -12.422 -13.943 -4.962 1.00 . A A . 62 ARG HD2 1 1
4 3869 1 1 62 ARG HD3 H -11.069 -12.968 -5.537 1.00 . A A . 62 ARG HD3 1 1
4 3870 1 1 62 ARG HE H -10.230 -14.850 -3.580 1.00 . A A . 62 ARG HE 1 1
4 3871 1 1 62 ARG HG2 H -12.225 -11.855 -3.710 1.00 . A A . 62 ARG HG2 1 1
4 3872 1 1 62 ARG HG3 H -10.580 -12.289 -3.237 1.00 . A A . 62 ARG HG3 1 1
4 3873 1 1 62 ARG HH11 H -11.135 -14.542 -6.927 1.00 . A A . 62 ARG HH11 1 1
4 3874 1 1 62 ARG HH12 H -10.197 -15.905 -7.441 1.00 . A A . 62 ARG HH12 1 1
4 3875 1 1 62 ARG HH21 H -8.991 -16.646 -4.244 1.00 . A A . 62 ARG HH21 1 1
4 3876 1 1 62 ARG HH22 H -8.978 -17.102 -5.914 1.00 . A A . 62 ARG HH22 1 1
4 3877 1 1 62 ARG N N -14.360 -12.579 -1.878 1.00 . A A . 62 ARG N 1 1
4 3878 1 1 62 ARG NE N -10.538 -14.688 -4.495 1.00 . A A . 62 ARG NE 1 1
4 3879 1 1 62 ARG NH1 N -10.516 -15.298 -6.713 1.00 . A A . 62 ARG NH1 1 1
4 3880 1 1 62 ARG NH2 N -9.294 -16.496 -5.185 1.00 . A A . 62 ARG NH2 1 1
4 3881 1 1 62 ARG O O -13.204 -15.389 -0.696 1.00 . A A . 62 ARG O 1 1
4 3882 1 1 63 HIS C C -15.621 -17.977 -2.246 1.00 . A A . 63 HIS C 1 1
4 3883 1 1 63 HIS CA C -15.511 -16.818 -1.259 1.00 . A A . 63 HIS CA 1 1
4 3884 1 1 63 HIS CB C -16.857 -16.589 -0.572 1.00 . A A . 63 HIS CB 1 1
4 3885 1 1 63 HIS CD2 C -17.174 -14.690 1.166 1.00 . A A . 63 HIS CD2 1 1
4 3886 1 1 63 HIS CE1 C -16.177 -15.645 2.870 1.00 . A A . 63 HIS CE1 1 1
4 3887 1 1 63 HIS CG C -16.743 -15.906 0.756 1.00 . A A . 63 HIS CG 1 1
4 3888 1 1 63 HIS H H -15.621 -15.231 -2.655 1.00 . A A . 63 HIS H 1 1
4 3889 1 1 63 HIS HA H -14.773 -17.068 -0.511 1.00 . A A . 63 HIS HA 1 1
4 3890 1 1 63 HIS HB2 H -17.478 -15.975 -1.207 1.00 . A A . 63 HIS HB2 1 1
4 3891 1 1 63 HIS HB3 H -17.341 -17.542 -0.415 1.00 . A A . 63 HIS HB3 1 1
4 3892 1 1 63 HIS HD1 H -15.704 -17.364 1.867 1.00 . A A . 63 HIS HD1 1 1
4 3893 1 1 63 HIS HD2 H -17.706 -13.963 0.569 1.00 . A A . 63 HIS HD2 1 1
4 3894 1 1 63 HIS HE1 H -15.773 -15.825 3.854 1.00 . A A . 63 HIS HE1 1 1
4 3895 1 1 63 HIS HE2 H -17.064 -13.809 3.070 1.00 . A A . 63 HIS HE2 1 1
4 3896 1 1 63 HIS N N -15.072 -15.602 -1.933 1.00 . A A . 63 HIS N 1 1
4 3897 1 1 63 HIS ND1 N -16.122 -16.478 1.846 1.00 . A A . 63 HIS ND1 1 1
4 3898 1 1 63 HIS NE2 N -16.810 -14.552 2.483 1.00 . A A . 63 HIS NE2 1 1
4 3899 1 1 63 HIS O O -16.638 -18.137 -2.920 1.00 . A A . 63 HIS O 1 1
4 3900 1 1 64 LYS C C -15.148 -19.563 -4.582 1.00 . A A . 64 LYS C 1 1
4 3901 1 1 64 LYS CA C -14.544 -19.926 -3.229 1.00 . A A . 64 LYS CA 1 1
4 3902 1 1 64 LYS CB C -15.308 -21.101 -2.616 1.00 . A A . 64 LYS CB 1 1
4 3903 1 1 64 LYS CD C -14.009 -21.242 -0.470 1.00 . A A . 64 LYS CD 1 1
4 3904 1 1 64 LYS CE C -15.134 -21.145 0.549 1.00 . A A . 64 LYS CE 1 1
4 3905 1 1 64 LYS CG C -14.453 -21.982 -1.721 1.00 . A A . 64 LYS CG 1 1
4 3906 1 1 64 LYS H H -13.785 -18.602 -1.762 1.00 . A A . 64 LYS H 1 1
4 3907 1 1 64 LYS HA H -13.514 -20.214 -3.374 1.00 . A A . 64 LYS HA 1 1
4 3908 1 1 64 LYS HB2 H -16.128 -20.715 -2.029 1.00 . A A . 64 LYS HB2 1 1
4 3909 1 1 64 LYS HB3 H -15.705 -21.713 -3.414 1.00 . A A . 64 LYS HB3 1 1
4 3910 1 1 64 LYS HD2 H -13.180 -21.771 -0.025 1.00 . A A . 64 LYS HD2 1 1
4 3911 1 1 64 LYS HD3 H -13.697 -20.244 -0.745 1.00 . A A . 64 LYS HD3 1 1
4 3912 1 1 64 LYS HE2 H -14.828 -20.479 1.341 1.00 . A A . 64 LYS HE2 1 1
4 3913 1 1 64 LYS HE3 H -16.011 -20.745 0.061 1.00 . A A . 64 LYS HE3 1 1
4 3914 1 1 64 LYS HG2 H -15.028 -22.848 -1.428 1.00 . A A . 64 LYS HG2 1 1
4 3915 1 1 64 LYS HG3 H -13.578 -22.298 -2.271 1.00 . A A . 64 LYS HG3 1 1
4 3916 1 1 64 LYS HZ1 H -16.500 -22.586 1.196 1.00 . A A . 64 LYS HZ1 1 1
4 3917 1 1 64 LYS HZ2 H -15.064 -22.554 2.089 1.00 . A A . 64 LYS HZ2 1 1
4 3918 1 1 64 LYS HZ3 H -15.082 -23.233 0.540 1.00 . A A . 64 LYS HZ3 1 1
4 3919 1 1 64 LYS N N -14.567 -18.782 -2.325 1.00 . A A . 64 LYS N 1 1
4 3920 1 1 64 LYS NZ N -15.468 -22.473 1.134 1.00 . A A . 64 LYS NZ 1 1
4 3921 1 1 64 LYS O O -15.880 -20.353 -5.177 1.00 . A A . 64 LYS O 1 1
4 3922 1 1 65 SER C C -14.240 -17.851 -7.390 1.00 . A A . 65 SER C 1 1
4 3923 1 1 65 SER CA C -15.350 -17.896 -6.344 1.00 . A A . 65 SER CA 1 1
4 3924 1 1 65 SER CB C -15.978 -16.509 -6.190 1.00 . A A . 65 SER CB 1 1
4 3925 1 1 65 SER H H -14.246 -17.779 -4.540 1.00 . A A . 65 SER H 1 1
4 3926 1 1 65 SER HA H -16.108 -18.591 -6.670 1.00 . A A . 65 SER HA 1 1
4 3927 1 1 65 SER HB2 H -16.554 -16.477 -5.278 1.00 . A A . 65 SER HB2 1 1
4 3928 1 1 65 SER HB3 H -15.195 -15.765 -6.148 1.00 . A A . 65 SER HB3 1 1
4 3929 1 1 65 SER HG H -17.593 -16.798 -7.259 1.00 . A A . 65 SER HG 1 1
4 3930 1 1 65 SER N N -14.835 -18.364 -5.062 1.00 . A A . 65 SER N 1 1
4 3931 1 1 65 SER O O -13.081 -18.138 -7.096 1.00 . A A . 65 SER O 1 1
4 3932 1 1 65 SER OG O -16.833 -16.213 -7.280 1.00 . A A . 65 SER OG 1 1
4 3933 1 1 66 GLY C C -14.249 -16.972 -11.002 1.00 . A A . 66 GLY C 1 1
4 3934 1 1 66 GLY CA C -13.632 -17.411 -9.689 1.00 . A A . 66 GLY CA 1 1
4 3935 1 1 66 GLY H H -15.545 -17.269 -8.793 1.00 . A A . 66 GLY H 1 1
4 3936 1 1 66 GLY HA2 H -12.862 -16.707 -9.412 1.00 . A A . 66 GLY HA2 1 1
4 3937 1 1 66 GLY HA3 H -13.184 -18.385 -9.823 1.00 . A A . 66 GLY HA3 1 1
4 3938 1 1 66 GLY N N -14.606 -17.487 -8.616 1.00 . A A . 66 GLY N 1 1
4 3939 1 1 66 GLY O O -15.351 -17.385 -11.363 1.00 . A A . 66 GLY O 1 1
4 3940 1 1 67 PRO C C -14.005 -16.673 -14.114 1.00 . A A . 67 PRO C 1 1
4 3941 1 1 67 PRO CA C -13.994 -15.599 -13.032 1.00 . A A . 67 PRO CA 1 1
4 3942 1 1 67 PRO CB C -12.972 -14.510 -13.369 1.00 . A A . 67 PRO CB 1 1
4 3943 1 1 67 PRO CD C -12.208 -15.579 -11.371 1.00 . A A . 67 PRO CD 1 1
4 3944 1 1 67 PRO CG C -11.739 -14.909 -12.633 1.00 . A A . 67 PRO CG 1 1
4 3945 1 1 67 PRO HA H -14.978 -15.159 -12.953 1.00 . A A . 67 PRO HA 1 1
4 3946 1 1 67 PRO HB2 H -12.805 -14.487 -14.436 1.00 . A A . 67 PRO HB2 1 1
4 3947 1 1 67 PRO HB3 H -13.338 -13.551 -13.035 1.00 . A A . 67 PRO HB3 1 1
4 3948 1 1 67 PRO HD2 H -11.534 -16.376 -11.095 1.00 . A A . 67 PRO HD2 1 1
4 3949 1 1 67 PRO HD3 H -12.294 -14.860 -10.570 1.00 . A A . 67 PRO HD3 1 1
4 3950 1 1 67 PRO HG2 H -11.160 -15.596 -13.230 1.00 . A A . 67 PRO HG2 1 1
4 3951 1 1 67 PRO HG3 H -11.154 -14.032 -12.395 1.00 . A A . 67 PRO HG3 1 1
4 3952 1 1 67 PRO N N -13.530 -16.113 -11.740 1.00 . A A . 67 PRO N 1 1
4 3953 1 1 67 PRO O O -13.000 -17.345 -14.344 1.00 . A A . 67 PRO O 1 1
4 3954 1 1 68 SER C C -14.900 -17.238 -17.187 1.00 . A A . 68 SER C 1 1
4 3955 1 1 68 SER CA C -15.289 -17.823 -15.833 1.00 . A A . 68 SER CA 1 1
4 3956 1 1 68 SER CB C -16.727 -18.343 -15.883 1.00 . A A . 68 SER CB 1 1
4 3957 1 1 68 SER H H -15.913 -16.261 -14.547 1.00 . A A . 68 SER H 1 1
4 3958 1 1 68 SER HA H -14.626 -18.645 -15.605 1.00 . A A . 68 SER HA 1 1
4 3959 1 1 68 SER HB2 H -16.839 -19.003 -16.730 1.00 . A A . 68 SER HB2 1 1
4 3960 1 1 68 SER HB3 H -16.943 -18.885 -14.973 1.00 . A A . 68 SER HB3 1 1
4 3961 1 1 68 SER HG H -17.513 -16.831 -16.849 1.00 . A A . 68 SER HG 1 1
4 3962 1 1 68 SER N N -15.147 -16.828 -14.776 1.00 . A A . 68 SER N 1 1
4 3963 1 1 68 SER O O -15.734 -16.673 -17.894 1.00 . A A . 68 SER O 1 1
4 3964 1 1 68 SER OG O -17.651 -17.276 -16.010 1.00 . A A . 68 SER OG 1 1
4 3965 1 1 69 SER C C -13.369 -17.855 -19.937 1.00 . A A . 69 SER C 1 1
4 3966 1 1 69 SER CA C -13.125 -16.859 -18.808 1.00 . A A . 69 SER CA 1 1
4 3967 1 1 69 SER CB C -11.630 -16.549 -18.701 1.00 . A A . 69 SER CB 1 1
4 3968 1 1 69 SER H H -13.009 -17.837 -16.934 1.00 . A A . 69 SER H 1 1
4 3969 1 1 69 SER HA H -13.658 -15.946 -19.028 1.00 . A A . 69 SER HA 1 1
4 3970 1 1 69 SER HB2 H -11.108 -17.426 -18.351 1.00 . A A . 69 SER HB2 1 1
4 3971 1 1 69 SER HB3 H -11.253 -16.268 -19.673 1.00 . A A . 69 SER HB3 1 1
4 3972 1 1 69 SER HG H -10.805 -15.782 -17.098 1.00 . A A . 69 SER HG 1 1
4 3973 1 1 69 SER N N -13.627 -17.377 -17.541 1.00 . A A . 69 SER N 1 1
4 3974 1 1 69 SER O O -13.892 -17.499 -20.992 1.00 . A A . 69 SER O 1 1
4 3975 1 1 69 SER OG O -11.394 -15.485 -17.795 1.00 . A A . 69 SER OG 1 1
4 3976 1 1 70 GLY C C -12.281 -21.342 -20.479 1.00 . A A . 70 GLY C 1 1
4 3977 1 1 70 GLY CA C -13.170 -20.137 -20.713 1.00 . A A . 70 GLY CA 1 1
4 3978 1 1 70 GLY H H -12.573 -19.333 -18.847 1.00 . A A . 70 GLY H 1 1
4 3979 1 1 70 GLY HA2 H -14.201 -20.455 -20.702 1.00 . A A . 70 GLY HA2 1 1
4 3980 1 1 70 GLY HA3 H -12.943 -19.720 -21.684 1.00 . A A . 70 GLY HA3 1 1
4 3981 1 1 70 GLY N N -12.985 -19.107 -19.707 1.00 . A A . 70 GLY N 1 1
4 3982 1 1 70 GLY O O -11.849 -21.557 -19.347 1.00 . A A . 70 GLY O 1 1
4 3983 2 2 1 ZN ZN ZN 9.607 1.075 3.348 1.00 . B A . 201 ZN ZN 1 1
4 3984 3 2 1 ZN ZN ZN -1.294 1.448 -4.303 1.00 . C A . 401 ZN ZN 1 1
5 3985 1 1 1 GLY C C 15.482 21.654 13.755 1.00 . A A . 1 GLY C 1 1
5 3986 1 1 1 GLY CA C 15.414 23.139 14.049 1.00 . A A . 1 GLY CA 1 1
5 3987 1 1 1 GLY H1 H 15.859 23.788 12.083 1.00 . A A . 1 GLY H1 1 1
5 3988 1 1 1 GLY HA2 H 15.890 23.329 15.000 1.00 . A A . 1 GLY HA2 1 1
5 3989 1 1 1 GLY HA3 H 14.378 23.435 14.111 1.00 . A A . 1 GLY HA3 1 1
5 3990 1 1 1 GLY N N 16.069 23.937 13.029 1.00 . A A . 1 GLY N 1 1
5 3991 1 1 1 GLY O O 16.236 21.220 12.885 1.00 . A A . 1 GLY O 1 1
5 3992 1 1 2 SER C C 13.272 18.949 13.912 1.00 . A A . 2 SER C 1 1
5 3993 1 1 2 SER CA C 14.668 19.425 14.300 1.00 . A A . 2 SER CA 1 1
5 3994 1 1 2 SER CB C 15.122 18.720 15.580 1.00 . A A . 2 SER CB 1 1
5 3995 1 1 2 SER H H 14.112 21.277 15.163 1.00 . A A . 2 SER H 1 1
5 3996 1 1 2 SER HA H 15.354 19.181 13.502 1.00 . A A . 2 SER HA 1 1
5 3997 1 1 2 SER HB2 H 16.056 19.148 15.912 1.00 . A A . 2 SER HB2 1 1
5 3998 1 1 2 SER HB3 H 14.373 18.853 16.346 1.00 . A A . 2 SER HB3 1 1
5 3999 1 1 2 SER HG H 14.669 16.837 15.877 1.00 . A A . 2 SER HG 1 1
5 4000 1 1 2 SER N N 14.692 20.871 14.484 1.00 . A A . 2 SER N 1 1
5 4001 1 1 2 SER O O 12.794 17.926 14.403 1.00 . A A . 2 SER O 1 1
5 4002 1 1 2 SER OG O 15.309 17.333 15.359 1.00 . A A . 2 SER OG 1 1
5 4003 1 1 3 SER C C 11.162 19.506 11.061 1.00 . A A . 3 SER C 1 1
5 4004 1 1 3 SER CA C 11.279 19.357 12.574 1.00 . A A . 3 SER CA 1 1
5 4005 1 1 3 SER CB C 10.244 20.244 13.268 1.00 . A A . 3 SER CB 1 1
5 4006 1 1 3 SER H H 13.057 20.502 12.672 1.00 . A A . 3 SER H 1 1
5 4007 1 1 3 SER HA H 11.093 18.326 12.838 1.00 . A A . 3 SER HA 1 1
5 4008 1 1 3 SER HB2 H 10.607 20.520 14.246 1.00 . A A . 3 SER HB2 1 1
5 4009 1 1 3 SER HB3 H 10.084 21.135 12.678 1.00 . A A . 3 SER HB3 1 1
5 4010 1 1 3 SER HG H 8.905 18.930 12.703 1.00 . A A . 3 SER HG 1 1
5 4011 1 1 3 SER N N 12.623 19.699 13.027 1.00 . A A . 3 SER N 1 1
5 4012 1 1 3 SER O O 11.567 20.519 10.492 1.00 . A A . 3 SER O 1 1
5 4013 1 1 3 SER OG O 9.008 19.566 13.415 1.00 . A A . 3 SER OG 1 1
5 4014 1 1 4 GLY C C 11.204 17.415 8.274 1.00 . A A . 4 GLY C 1 1
5 4015 1 1 4 GLY CA C 10.442 18.524 8.972 1.00 . A A . 4 GLY CA 1 1
5 4016 1 1 4 GLY H H 10.299 17.705 10.919 1.00 . A A . 4 GLY H 1 1
5 4017 1 1 4 GLY HA2 H 9.392 18.429 8.735 1.00 . A A . 4 GLY HA2 1 1
5 4018 1 1 4 GLY HA3 H 10.798 19.475 8.605 1.00 . A A . 4 GLY HA3 1 1
5 4019 1 1 4 GLY N N 10.603 18.488 10.413 1.00 . A A . 4 GLY N 1 1
5 4020 1 1 4 GLY O O 12.379 17.572 7.945 1.00 . A A . 4 GLY O 1 1
5 4021 1 1 5 SER C C 10.260 14.599 6.288 1.00 . A A . 5 SER C 1 1
5 4022 1 1 5 SER CA C 11.158 15.146 7.393 1.00 . A A . 5 SER CA 1 1
5 4023 1 1 5 SER CB C 11.458 14.046 8.413 1.00 . A A . 5 SER CB 1 1
5 4024 1 1 5 SER H H 9.599 16.224 8.337 1.00 . A A . 5 SER H 1 1
5 4025 1 1 5 SER HA H 12.086 15.482 6.955 1.00 . A A . 5 SER HA 1 1
5 4026 1 1 5 SER HB2 H 10.573 13.849 8.999 1.00 . A A . 5 SER HB2 1 1
5 4027 1 1 5 SER HB3 H 11.752 13.146 7.891 1.00 . A A . 5 SER HB3 1 1
5 4028 1 1 5 SER HG H 12.578 15.388 9.297 1.00 . A A . 5 SER HG 1 1
5 4029 1 1 5 SER N N 10.534 16.288 8.051 1.00 . A A . 5 SER N 1 1
5 4030 1 1 5 SER O O 9.099 14.988 6.166 1.00 . A A . 5 SER O 1 1
5 4031 1 1 5 SER OG O 12.507 14.431 9.285 1.00 . A A . 5 SER OG 1 1
5 4032 1 1 6 SER C C 9.691 11.649 4.702 1.00 . A A . 6 SER C 1 1
5 4033 1 1 6 SER CA C 10.059 13.095 4.384 1.00 . A A . 6 SER CA 1 1
5 4034 1 1 6 SER CB C 10.876 13.152 3.092 1.00 . A A . 6 SER CB 1 1
5 4035 1 1 6 SER H H 11.739 13.424 5.631 1.00 . A A . 6 SER H 1 1
5 4036 1 1 6 SER HA H 9.152 13.665 4.252 1.00 . A A . 6 SER HA 1 1
5 4037 1 1 6 SER HB2 H 11.756 12.536 3.197 1.00 . A A . 6 SER HB2 1 1
5 4038 1 1 6 SER HB3 H 10.275 12.785 2.273 1.00 . A A . 6 SER HB3 1 1
5 4039 1 1 6 SER HG H 10.835 14.784 2.007 1.00 . A A . 6 SER HG 1 1
5 4040 1 1 6 SER N N 10.808 13.694 5.483 1.00 . A A . 6 SER N 1 1
5 4041 1 1 6 SER O O 10.240 11.045 5.622 1.00 . A A . 6 SER O 1 1
5 4042 1 1 6 SER OG O 11.280 14.480 2.802 1.00 . A A . 6 SER OG 1 1
5 4043 1 1 7 GLY C C 7.315 9.271 3.117 1.00 . A A . 7 GLY C 1 1
5 4044 1 1 7 GLY CA C 8.328 9.730 4.148 1.00 . A A . 7 GLY CA 1 1
5 4045 1 1 7 GLY H H 8.352 11.630 3.214 1.00 . A A . 7 GLY H 1 1
5 4046 1 1 7 GLY HA2 H 9.192 9.084 4.102 1.00 . A A . 7 GLY HA2 1 1
5 4047 1 1 7 GLY HA3 H 7.885 9.653 5.130 1.00 . A A . 7 GLY HA3 1 1
5 4048 1 1 7 GLY N N 8.755 11.100 3.933 1.00 . A A . 7 GLY N 1 1
5 4049 1 1 7 GLY O O 6.157 9.686 3.147 1.00 . A A . 7 GLY O 1 1
5 4050 1 1 8 TYR C C 6.424 6.477 1.473 1.00 . A A . 8 TYR C 1 1
5 4051 1 1 8 TYR CA C 6.877 7.899 1.156 1.00 . A A . 8 TYR CA 1 1
5 4052 1 1 8 TYR CB C 7.591 7.929 -0.196 1.00 . A A . 8 TYR CB 1 1
5 4053 1 1 8 TYR CD1 C 8.374 10.302 -0.559 1.00 . A A . 8 TYR CD1 1 1
5 4054 1 1 8 TYR CD2 C 6.567 9.498 -1.889 1.00 . A A . 8 TYR CD2 1 1
5 4055 1 1 8 TYR CE1 C 8.303 11.527 -1.194 1.00 . A A . 8 TYR CE1 1 1
5 4056 1 1 8 TYR CE2 C 6.489 10.719 -2.530 1.00 . A A . 8 TYR CE2 1 1
5 4057 1 1 8 TYR CG C 7.510 9.268 -0.894 1.00 . A A . 8 TYR CG 1 1
5 4058 1 1 8 TYR CZ C 7.359 11.731 -2.179 1.00 . A A . 8 TYR CZ 1 1
5 4059 1 1 8 TYR H H 8.687 8.117 2.231 1.00 . A A . 8 TYR H 1 1
5 4060 1 1 8 TYR HA H 6.008 8.538 1.107 1.00 . A A . 8 TYR HA 1 1
5 4061 1 1 8 TYR HB2 H 8.635 7.695 -0.049 1.00 . A A . 8 TYR HB2 1 1
5 4062 1 1 8 TYR HB3 H 7.149 7.188 -0.846 1.00 . A A . 8 TYR HB3 1 1
5 4063 1 1 8 TYR HD1 H 9.113 10.139 0.213 1.00 . A A . 8 TYR HD1 1 1
5 4064 1 1 8 TYR HD2 H 5.887 8.704 -2.161 1.00 . A A . 8 TYR HD2 1 1
5 4065 1 1 8 TYR HE1 H 8.984 12.319 -0.919 1.00 . A A . 8 TYR HE1 1 1
5 4066 1 1 8 TYR HE2 H 5.750 10.879 -3.301 1.00 . A A . 8 TYR HE2 1 1
5 4067 1 1 8 TYR HH H 7.931 12.980 -3.523 1.00 . A A . 8 TYR HH 1 1
5 4068 1 1 8 TYR N N 7.752 8.412 2.203 1.00 . A A . 8 TYR N 1 1
5 4069 1 1 8 TYR O O 5.249 6.233 1.747 1.00 . A A . 8 TYR O 1 1
5 4070 1 1 8 TYR OH O 7.284 12.949 -2.814 1.00 . A A . 8 TYR OH 1 1
5 4071 1 1 9 CYS C C 6.257 4.008 3.004 1.00 . A A . 9 CYS C 1 1
5 4072 1 1 9 CYS CA C 7.068 4.142 1.717 1.00 . A A . 9 CYS CA 1 1
5 4073 1 1 9 CYS CB C 8.363 3.335 1.832 1.00 . A A . 9 CYS CB 1 1
5 4074 1 1 9 CYS H H 8.286 5.797 1.210 1.00 . A A . 9 CYS H 1 1
5 4075 1 1 9 CYS HA H 6.484 3.755 0.897 1.00 . A A . 9 CYS HA 1 1
5 4076 1 1 9 CYS HB2 H 8.926 3.442 0.916 1.00 . A A . 9 CYS HB2 1 1
5 4077 1 1 9 CYS HB3 H 8.947 3.720 2.654 1.00 . A A . 9 CYS HB3 1 1
5 4078 1 1 9 CYS N N 7.367 5.541 1.435 1.00 . A A . 9 CYS N 1 1
5 4079 1 1 9 CYS O O 6.203 4.933 3.814 1.00 . A A . 9 CYS O 1 1
5 4080 1 1 9 CYS SG S 8.106 1.554 2.118 1.00 . A A . 9 CYS SG 1 1
5 4081 1 1 10 ILE C C 5.616 2.873 5.643 1.00 . A A . 10 ILE C 1 1
5 4082 1 1 10 ILE CA C 4.823 2.596 4.370 1.00 . A A . 10 ILE CA 1 1
5 4083 1 1 10 ILE CB C 4.313 1.143 4.403 1.00 . A A . 10 ILE CB 1 1
5 4084 1 1 10 ILE CD1 C 5.131 -1.267 4.361 1.00 . A A . 10 ILE CD1 1 1
5 4085 1 1 10 ILE CG1 C 5.438 0.176 4.027 1.00 . A A . 10 ILE CG1 1 1
5 4086 1 1 10 ILE CG2 C 3.129 0.976 3.463 1.00 . A A . 10 ILE CG2 1 1
5 4087 1 1 10 ILE H H 5.710 2.152 2.501 1.00 . A A . 10 ILE H 1 1
5 4088 1 1 10 ILE HA H 3.968 3.256 4.340 1.00 . A A . 10 ILE HA 1 1
5 4089 1 1 10 ILE HB H 3.980 0.924 5.406 1.00 . A A . 10 ILE HB 1 1
5 4090 1 1 10 ILE HD11 H 4.509 -1.309 5.243 1.00 . A A . 10 ILE HD11 1 1
5 4091 1 1 10 ILE HD12 H 4.614 -1.726 3.532 1.00 . A A . 10 ILE HD12 1 1
5 4092 1 1 10 ILE HD13 H 6.054 -1.797 4.547 1.00 . A A . 10 ILE HD13 1 1
5 4093 1 1 10 ILE HG12 H 5.620 0.239 2.966 1.00 . A A . 10 ILE HG12 1 1
5 4094 1 1 10 ILE HG13 H 6.336 0.457 4.559 1.00 . A A . 10 ILE HG13 1 1
5 4095 1 1 10 ILE HG21 H 2.756 -0.036 3.529 1.00 . A A . 10 ILE HG21 1 1
5 4096 1 1 10 ILE HG22 H 2.347 1.665 3.744 1.00 . A A . 10 ILE HG22 1 1
5 4097 1 1 10 ILE HG23 H 3.441 1.179 2.450 1.00 . A A . 10 ILE HG23 1 1
5 4098 1 1 10 ILE N N 5.629 2.851 3.183 1.00 . A A . 10 ILE N 1 1
5 4099 1 1 10 ILE O O 5.049 3.237 6.674 1.00 . A A . 10 ILE O 1 1
5 4100 1 1 11 CYS C C 8.079 4.424 6.888 1.00 . A A . 11 CYS C 1 1
5 4101 1 1 11 CYS CA C 7.803 2.934 6.708 1.00 . A A . 11 CYS CA 1 1
5 4102 1 1 11 CYS CB C 9.122 2.178 6.533 1.00 . A A . 11 CYS CB 1 1
5 4103 1 1 11 CYS H H 7.325 2.410 4.714 1.00 . A A . 11 CYS H 1 1
5 4104 1 1 11 CYS HA H 7.301 2.565 7.589 1.00 . A A . 11 CYS HA 1 1
5 4105 1 1 11 CYS HB2 H 9.762 2.386 7.378 1.00 . A A . 11 CYS HB2 1 1
5 4106 1 1 11 CYS HB3 H 8.918 1.118 6.493 1.00 . A A . 11 CYS HB3 1 1
5 4107 1 1 11 CYS N N 6.931 2.701 5.563 1.00 . A A . 11 CYS N 1 1
5 4108 1 1 11 CYS O O 8.944 4.816 7.669 1.00 . A A . 11 CYS O 1 1
5 4109 1 1 11 CYS SG S 10.039 2.624 5.023 1.00 . A A . 11 CYS SG 1 1
5 4110 1 1 12 ASN C C 8.970 7.085 6.123 1.00 . A A . 12 ASN C 1 1
5 4111 1 1 12 ASN CA C 7.499 6.697 6.237 1.00 . A A . 12 ASN CA 1 1
5 4112 1 1 12 ASN CB C 6.921 7.226 7.551 1.00 . A A . 12 ASN CB 1 1
5 4113 1 1 12 ASN CG C 6.473 8.671 7.445 1.00 . A A . 12 ASN CG 1 1
5 4114 1 1 12 ASN H H 6.661 4.878 5.553 1.00 . A A . 12 ASN H 1 1
5 4115 1 1 12 ASN HA H 6.958 7.137 5.412 1.00 . A A . 12 ASN HA 1 1
5 4116 1 1 12 ASN HB2 H 6.068 6.625 7.829 1.00 . A A . 12 ASN HB2 1 1
5 4117 1 1 12 ASN HB3 H 7.673 7.157 8.322 1.00 . A A . 12 ASN HB3 1 1
5 4118 1 1 12 ASN HD21 H 4.912 8.132 6.336 1.00 . A A . 12 ASN HD21 1 1
5 4119 1 1 12 ASN HD22 H 5.057 9.823 6.656 1.00 . A A . 12 ASN HD22 1 1
5 4120 1 1 12 ASN N N 7.335 5.250 6.158 1.00 . A A . 12 ASN N 1 1
5 4121 1 1 12 ASN ND2 N 5.369 8.898 6.741 1.00 . A A . 12 ASN ND2 1 1
5 4122 1 1 12 ASN O O 9.504 7.787 6.980 1.00 . A A . 12 ASN O 1 1
5 4123 1 1 12 ASN OD1 O 7.111 9.572 7.989 1.00 . A A . 12 ASN OD1 1 1
5 4124 1 1 13 GLN C C 11.243 7.507 3.440 1.00 . A A . 13 GLN C 1 1
5 4125 1 1 13 GLN CA C 11.027 6.922 4.832 1.00 . A A . 13 GLN CA 1 1
5 4126 1 1 13 GLN CB C 11.872 5.658 5.004 1.00 . A A . 13 GLN CB 1 1
5 4127 1 1 13 GLN CD C 13.030 5.713 7.248 1.00 . A A . 13 GLN CD 1 1
5 4128 1 1 13 GLN CG C 11.895 5.131 6.429 1.00 . A A . 13 GLN CG 1 1
5 4129 1 1 13 GLN H H 9.137 6.068 4.410 1.00 . A A . 13 GLN H 1 1
5 4130 1 1 13 GLN HA H 11.333 7.651 5.567 1.00 . A A . 13 GLN HA 1 1
5 4131 1 1 13 GLN HB2 H 11.475 4.885 4.363 1.00 . A A . 13 GLN HB2 1 1
5 4132 1 1 13 GLN HB3 H 12.887 5.875 4.707 1.00 . A A . 13 GLN HB3 1 1
5 4133 1 1 13 GLN HE21 H 11.936 7.319 7.669 1.00 . A A . 13 GLN HE21 1 1
5 4134 1 1 13 GLN HE22 H 13.525 7.294 8.346 1.00 . A A . 13 GLN HE22 1 1
5 4135 1 1 13 GLN HG2 H 10.961 5.383 6.908 1.00 . A A . 13 GLN HG2 1 1
5 4136 1 1 13 GLN HG3 H 12.005 4.057 6.400 1.00 . A A . 13 GLN HG3 1 1
5 4137 1 1 13 GLN N N 9.618 6.623 5.058 1.00 . A A . 13 GLN N 1 1
5 4138 1 1 13 GLN NE2 N 12.809 6.895 7.811 1.00 . A A . 13 GLN NE2 1 1
5 4139 1 1 13 GLN O O 10.403 7.352 2.553 1.00 . A A . 13 GLN O 1 1
5 4140 1 1 13 GLN OE1 O 14.095 5.107 7.374 1.00 . A A . 13 GLN OE1 1 1
5 4141 1 1 14 VAL C C 12.680 7.754 0.853 1.00 . A A . 14 VAL C 1 1
5 4142 1 1 14 VAL CA C 12.701 8.788 1.972 1.00 . A A . 14 VAL CA 1 1
5 4143 1 1 14 VAL CB C 14.086 9.463 2.007 1.00 . A A . 14 VAL CB 1 1
5 4144 1 1 14 VAL CG1 C 14.047 10.717 2.866 1.00 . A A . 14 VAL CG1 1 1
5 4145 1 1 14 VAL CG2 C 15.139 8.490 2.516 1.00 . A A . 14 VAL CG2 1 1
5 4146 1 1 14 VAL H H 13.004 8.269 4.002 1.00 . A A . 14 VAL H 1 1
5 4147 1 1 14 VAL HA H 11.960 9.546 1.763 1.00 . A A . 14 VAL HA 1 1
5 4148 1 1 14 VAL HB H 14.349 9.750 1.000 1.00 . A A . 14 VAL HB 1 1
5 4149 1 1 14 VAL HG11 H 13.231 11.348 2.545 1.00 . A A . 14 VAL HG11 1 1
5 4150 1 1 14 VAL HG12 H 13.906 10.442 3.900 1.00 . A A . 14 VAL HG12 1 1
5 4151 1 1 14 VAL HG13 H 14.979 11.254 2.760 1.00 . A A . 14 VAL HG13 1 1
5 4152 1 1 14 VAL HG21 H 15.790 8.998 3.212 1.00 . A A . 14 VAL HG21 1 1
5 4153 1 1 14 VAL HG22 H 14.654 7.663 3.015 1.00 . A A . 14 VAL HG22 1 1
5 4154 1 1 14 VAL HG23 H 15.719 8.119 1.685 1.00 . A A . 14 VAL HG23 1 1
5 4155 1 1 14 VAL N N 12.374 8.180 3.256 1.00 . A A . 14 VAL N 1 1
5 4156 1 1 14 VAL O O 12.788 6.553 1.101 1.00 . A A . 14 VAL O 1 1
5 4157 1 1 15 SER C C 13.910 7.060 -2.054 1.00 . A A . 15 SER C 1 1
5 4158 1 1 15 SER CA C 12.502 7.344 -1.540 1.00 . A A . 15 SER CA 1 1
5 4159 1 1 15 SER CB C 11.656 7.964 -2.653 1.00 . A A . 15 SER CB 1 1
5 4160 1 1 15 SER H H 12.460 9.196 -0.515 1.00 . A A . 15 SER H 1 1
5 4161 1 1 15 SER HA H 12.049 6.413 -1.232 1.00 . A A . 15 SER HA 1 1
5 4162 1 1 15 SER HB2 H 11.952 8.992 -2.797 1.00 . A A . 15 SER HB2 1 1
5 4163 1 1 15 SER HB3 H 11.811 7.413 -3.570 1.00 . A A . 15 SER HB3 1 1
5 4164 1 1 15 SER HG H 9.951 7.029 -2.413 1.00 . A A . 15 SER HG 1 1
5 4165 1 1 15 SER N N 12.541 8.228 -0.381 1.00 . A A . 15 SER N 1 1
5 4166 1 1 15 SER O O 14.448 7.809 -2.869 1.00 . A A . 15 SER O 1 1
5 4167 1 1 15 SER OG O 10.277 7.928 -2.327 1.00 . A A . 15 SER OG 1 1
5 4168 1 1 16 TYR C C 15.883 4.136 -2.443 1.00 . A A . 16 TYR C 1 1
5 4169 1 1 16 TYR CA C 15.847 5.589 -1.979 1.00 . A A . 16 TYR CA 1 1
5 4170 1 1 16 TYR CB C 16.830 5.793 -0.825 1.00 . A A . 16 TYR CB 1 1
5 4171 1 1 16 TYR CD1 C 15.660 5.042 1.284 1.00 . A A . 16 TYR CD1 1 1
5 4172 1 1 16 TYR CD2 C 17.417 3.679 0.427 1.00 . A A . 16 TYR CD2 1 1
5 4173 1 1 16 TYR CE1 C 15.477 4.157 2.328 1.00 . A A . 16 TYR CE1 1 1
5 4174 1 1 16 TYR CE2 C 17.240 2.788 1.467 1.00 . A A . 16 TYR CE2 1 1
5 4175 1 1 16 TYR CG C 16.632 4.820 0.316 1.00 . A A . 16 TYR CG 1 1
5 4176 1 1 16 TYR CZ C 16.269 3.032 2.416 1.00 . A A . 16 TYR CZ 1 1
5 4177 1 1 16 TYR H H 14.021 5.415 -0.924 1.00 . A A . 16 TYR H 1 1
5 4178 1 1 16 TYR HA H 16.138 6.226 -2.803 1.00 . A A . 16 TYR HA 1 1
5 4179 1 1 16 TYR HB2 H 17.837 5.671 -1.192 1.00 . A A . 16 TYR HB2 1 1
5 4180 1 1 16 TYR HB3 H 16.713 6.792 -0.433 1.00 . A A . 16 TYR HB3 1 1
5 4181 1 1 16 TYR HD1 H 15.041 5.925 1.212 1.00 . A A . 16 TYR HD1 1 1
5 4182 1 1 16 TYR HD2 H 18.177 3.491 -0.318 1.00 . A A . 16 TYR HD2 1 1
5 4183 1 1 16 TYR HE1 H 14.716 4.347 3.071 1.00 . A A . 16 TYR HE1 1 1
5 4184 1 1 16 TYR HE2 H 17.861 1.907 1.536 1.00 . A A . 16 TYR HE2 1 1
5 4185 1 1 16 TYR HH H 15.613 1.375 3.137 1.00 . A A . 16 TYR HH 1 1
5 4186 1 1 16 TYR N N 14.501 5.973 -1.572 1.00 . A A . 16 TYR N 1 1
5 4187 1 1 16 TYR O O 14.902 3.406 -2.313 1.00 . A A . 16 TYR O 1 1
5 4188 1 1 16 TYR OH O 16.089 2.147 3.454 1.00 . A A . 16 TYR OH 1 1
5 4189 1 1 17 GLY C C 16.129 1.994 -4.500 1.00 . A A . 17 GLY C 1 1
5 4190 1 1 17 GLY CA C 17.170 2.360 -3.461 1.00 . A A . 17 GLY CA 1 1
5 4191 1 1 17 GLY H H 17.775 4.350 -3.064 1.00 . A A . 17 GLY H 1 1
5 4192 1 1 17 GLY HA2 H 18.152 2.243 -3.893 1.00 . A A . 17 GLY HA2 1 1
5 4193 1 1 17 GLY HA3 H 17.075 1.686 -2.621 1.00 . A A . 17 GLY HA3 1 1
5 4194 1 1 17 GLY N N 17.025 3.723 -2.986 1.00 . A A . 17 GLY N 1 1
5 4195 1 1 17 GLY O O 15.476 2.869 -5.068 1.00 . A A . 17 GLY O 1 1
5 4196 1 1 18 GLU C C 13.587 0.308 -5.183 1.00 . A A . 18 GLU C 1 1
5 4197 1 1 18 GLU CA C 15.008 0.220 -5.733 1.00 . A A . 18 GLU CA 1 1
5 4198 1 1 18 GLU CB C 15.324 -1.223 -6.131 1.00 . A A . 18 GLU CB 1 1
5 4199 1 1 18 GLU CD C 16.042 -2.588 -8.132 1.00 . A A . 18 GLU CD 1 1
5 4200 1 1 18 GLU CG C 16.275 -1.335 -7.311 1.00 . A A . 18 GLU CG 1 1
5 4201 1 1 18 GLU H H 16.526 0.048 -4.266 1.00 . A A . 18 GLU H 1 1
5 4202 1 1 18 GLU HA H 15.083 0.849 -6.606 1.00 . A A . 18 GLU HA 1 1
5 4203 1 1 18 GLU HB2 H 15.768 -1.729 -5.287 1.00 . A A . 18 GLU HB2 1 1
5 4204 1 1 18 GLU HB3 H 14.401 -1.721 -6.392 1.00 . A A . 18 GLU HB3 1 1
5 4205 1 1 18 GLU HG2 H 16.140 -0.474 -7.949 1.00 . A A . 18 GLU HG2 1 1
5 4206 1 1 18 GLU HG3 H 17.289 -1.350 -6.938 1.00 . A A . 18 GLU HG3 1 1
5 4207 1 1 18 GLU N N 15.976 0.698 -4.752 1.00 . A A . 18 GLU N 1 1
5 4208 1 1 18 GLU O O 13.231 -0.395 -4.238 1.00 . A A . 18 GLU O 1 1
5 4209 1 1 18 GLU OE1 O 15.006 -2.656 -8.826 1.00 . A A . 18 GLU OE1 1 1
5 4210 1 1 18 GLU OE2 O 16.894 -3.499 -8.081 1.00 . A A . 18 GLU OE2 1 1
5 4211 1 1 19 MET C C 10.430 0.970 -6.466 1.00 . A A . 19 MET C 1 1
5 4212 1 1 19 MET CA C 11.399 1.359 -5.354 1.00 . A A . 19 MET CA 1 1
5 4213 1 1 19 MET CB C 11.157 2.810 -4.935 1.00 . A A . 19 MET CB 1 1
5 4214 1 1 19 MET CE C 9.750 3.572 -2.106 1.00 . A A . 19 MET CE 1 1
5 4215 1 1 19 MET CG C 11.974 3.238 -3.726 1.00 . A A . 19 MET CG 1 1
5 4216 1 1 19 MET H H 13.122 1.711 -6.531 1.00 . A A . 19 MET H 1 1
5 4217 1 1 19 MET HA H 11.229 0.715 -4.504 1.00 . A A . 19 MET HA 1 1
5 4218 1 1 19 MET HB2 H 11.411 3.458 -5.761 1.00 . A A . 19 MET HB2 1 1
5 4219 1 1 19 MET HB3 H 10.111 2.935 -4.698 1.00 . A A . 19 MET HB3 1 1
5 4220 1 1 19 MET HE1 H 9.629 2.666 -2.681 1.00 . A A . 19 MET HE1 1 1
5 4221 1 1 19 MET HE2 H 9.926 3.320 -1.071 1.00 . A A . 19 MET HE2 1 1
5 4222 1 1 19 MET HE3 H 8.854 4.171 -2.185 1.00 . A A . 19 MET HE3 1 1
5 4223 1 1 19 MET HG2 H 12.150 2.373 -3.103 1.00 . A A . 19 MET HG2 1 1
5 4224 1 1 19 MET HG3 H 12.919 3.631 -4.069 1.00 . A A . 19 MET HG3 1 1
5 4225 1 1 19 MET N N 12.781 1.178 -5.782 1.00 . A A . 19 MET N 1 1
5 4226 1 1 19 MET O O 10.699 1.199 -7.645 1.00 . A A . 19 MET O 1 1
5 4227 1 1 19 MET SD S 11.145 4.499 -2.740 1.00 . A A . 19 MET SD 1 1
5 4228 1 1 20 VAL C C 7.046 0.835 -6.954 1.00 . A A . 20 VAL C 1 1
5 4229 1 1 20 VAL CA C 8.292 -0.038 -7.048 1.00 . A A . 20 VAL CA 1 1
5 4230 1 1 20 VAL CB C 7.891 -1.510 -6.836 1.00 . A A . 20 VAL CB 1 1
5 4231 1 1 20 VAL CG1 C 7.286 -1.706 -5.454 1.00 . A A . 20 VAL CG1 1 1
5 4232 1 1 20 VAL CG2 C 6.921 -1.959 -7.920 1.00 . A A . 20 VAL CG2 1 1
5 4233 1 1 20 VAL H H 9.143 0.226 -5.128 1.00 . A A . 20 VAL H 1 1
5 4234 1 1 20 VAL HA H 8.715 0.059 -8.037 1.00 . A A . 20 VAL HA 1 1
5 4235 1 1 20 VAL HB H 8.781 -2.118 -6.905 1.00 . A A . 20 VAL HB 1 1
5 4236 1 1 20 VAL HG11 H 6.236 -1.454 -5.482 1.00 . A A . 20 VAL HG11 1 1
5 4237 1 1 20 VAL HG12 H 7.403 -2.737 -5.153 1.00 . A A . 20 VAL HG12 1 1
5 4238 1 1 20 VAL HG13 H 7.791 -1.064 -4.747 1.00 . A A . 20 VAL HG13 1 1
5 4239 1 1 20 VAL HG21 H 6.892 -1.218 -8.704 1.00 . A A . 20 VAL HG21 1 1
5 4240 1 1 20 VAL HG22 H 7.250 -2.903 -8.329 1.00 . A A . 20 VAL HG22 1 1
5 4241 1 1 20 VAL HG23 H 5.935 -2.075 -7.496 1.00 . A A . 20 VAL HG23 1 1
5 4242 1 1 20 VAL N N 9.301 0.381 -6.083 1.00 . A A . 20 VAL N 1 1
5 4243 1 1 20 VAL O O 6.256 0.710 -6.020 1.00 . A A . 20 VAL O 1 1
5 4244 1 1 21 GLY C C 4.420 1.851 -8.130 1.00 . A A . 21 GLY C 1 1
5 4245 1 1 21 GLY CA C 5.723 2.603 -7.941 1.00 . A A . 21 GLY CA 1 1
5 4246 1 1 21 GLY H H 7.539 1.776 -8.651 1.00 . A A . 21 GLY H 1 1
5 4247 1 1 21 GLY HA2 H 5.685 3.138 -7.004 1.00 . A A . 21 GLY HA2 1 1
5 4248 1 1 21 GLY HA3 H 5.835 3.314 -8.746 1.00 . A A . 21 GLY HA3 1 1
5 4249 1 1 21 GLY N N 6.876 1.721 -7.931 1.00 . A A . 21 GLY N 1 1
5 4250 1 1 21 GLY O O 4.231 1.166 -9.136 1.00 . A A . 21 GLY O 1 1
5 4251 1 1 22 CYS C C 1.588 1.483 -8.598 1.00 . A A . 22 CYS C 1 1
5 4252 1 1 22 CYS CA C 2.228 1.305 -7.224 1.00 . A A . 22 CYS CA 1 1
5 4253 1 1 22 CYS CB C 1.294 1.845 -6.140 1.00 . A A . 22 CYS CB 1 1
5 4254 1 1 22 CYS H H 3.729 2.539 -6.385 1.00 . A A . 22 CYS H 1 1
5 4255 1 1 22 CYS HA H 2.394 0.252 -7.052 1.00 . A A . 22 CYS HA 1 1
5 4256 1 1 22 CYS HB2 H 1.773 1.739 -5.177 1.00 . A A . 22 CYS HB2 1 1
5 4257 1 1 22 CYS HB3 H 1.104 2.892 -6.328 1.00 . A A . 22 CYS HB3 1 1
5 4258 1 1 22 CYS N N 3.520 1.978 -7.162 1.00 . A A . 22 CYS N 1 1
5 4259 1 1 22 CYS O O 1.508 2.596 -9.117 1.00 . A A . 22 CYS O 1 1
5 4260 1 1 22 CYS SG S -0.315 0.995 -6.053 1.00 . A A . 22 CYS SG 1 1
5 4261 1 1 23 ASP C C -0.660 1.405 -10.511 1.00 . A A . 23 ASP C 1 1
5 4262 1 1 23 ASP CA C 0.498 0.413 -10.492 1.00 . A A . 23 ASP CA 1 1
5 4263 1 1 23 ASP CB C -0.002 -0.981 -10.877 1.00 . A A . 23 ASP CB 1 1
5 4264 1 1 23 ASP CG C 1.064 -1.808 -11.567 1.00 . A A . 23 ASP CG 1 1
5 4265 1 1 23 ASP H H 1.226 -0.479 -8.716 1.00 . A A . 23 ASP H 1 1
5 4266 1 1 23 ASP HA H 1.238 0.730 -11.211 1.00 . A A . 23 ASP HA 1 1
5 4267 1 1 23 ASP HB2 H -0.315 -1.503 -9.984 1.00 . A A . 23 ASP HB2 1 1
5 4268 1 1 23 ASP HB3 H -0.845 -0.882 -11.545 1.00 . A A . 23 ASP HB3 1 1
5 4269 1 1 23 ASP N N 1.133 0.379 -9.180 1.00 . A A . 23 ASP N 1 1
5 4270 1 1 23 ASP O O -1.022 1.933 -11.561 1.00 . A A . 23 ASP O 1 1
5 4271 1 1 23 ASP OD1 O 2.073 -2.142 -10.911 1.00 . A A . 23 ASP OD1 1 1
5 4272 1 1 23 ASP OD2 O 0.890 -2.123 -12.763 1.00 . A A . 23 ASP OD2 1 1
5 4273 1 1 24 ASN C C -1.865 3.989 -8.900 1.00 . A A . 24 ASN C 1 1
5 4274 1 1 24 ASN CA C -2.358 2.581 -9.222 1.00 . A A . 24 ASN CA 1 1
5 4275 1 1 24 ASN CB C -3.327 2.108 -8.137 1.00 . A A . 24 ASN CB 1 1
5 4276 1 1 24 ASN CG C -4.664 2.822 -8.205 1.00 . A A . 24 ASN CG 1 1
5 4277 1 1 24 ASN H H -0.906 1.201 -8.537 1.00 . A A . 24 ASN H 1 1
5 4278 1 1 24 ASN HA H -2.873 2.601 -10.170 1.00 . A A . 24 ASN HA 1 1
5 4279 1 1 24 ASN HB2 H -3.501 1.048 -8.256 1.00 . A A . 24 ASN HB2 1 1
5 4280 1 1 24 ASN HB3 H -2.891 2.290 -7.167 1.00 . A A . 24 ASN HB3 1 1
5 4281 1 1 24 ASN HD21 H -4.687 3.019 -6.226 1.00 . A A . 24 ASN HD21 1 1
5 4282 1 1 24 ASN HD22 H -6.049 3.674 -7.062 1.00 . A A . 24 ASN HD22 1 1
5 4283 1 1 24 ASN N N -1.239 1.653 -9.340 1.00 . A A . 24 ASN N 1 1
5 4284 1 1 24 ASN ND2 N -5.186 3.211 -7.047 1.00 . A A . 24 ASN ND2 1 1
5 4285 1 1 24 ASN O O -1.474 4.276 -7.769 1.00 . A A . 24 ASN O 1 1
5 4286 1 1 24 ASN OD1 O -5.220 3.021 -9.285 1.00 . A A . 24 ASN OD1 1 1
5 4287 1 1 25 GLN C C -2.202 6.914 -8.587 1.00 . A A . 25 GLN C 1 1
5 4288 1 1 25 GLN CA C -1.444 6.239 -9.725 1.00 . A A . 25 GLN CA 1 1
5 4289 1 1 25 GLN CB C -1.636 7.029 -11.021 1.00 . A A . 25 GLN CB 1 1
5 4290 1 1 25 GLN CD C -3.349 5.765 -12.380 1.00 . A A . 25 GLN CD 1 1
5 4291 1 1 25 GLN CG C -3.062 6.998 -11.547 1.00 . A A . 25 GLN CG 1 1
5 4292 1 1 25 GLN H H -2.210 4.572 -10.780 1.00 . A A . 25 GLN H 1 1
5 4293 1 1 25 GLN HA H -0.393 6.219 -9.479 1.00 . A A . 25 GLN HA 1 1
5 4294 1 1 25 GLN HB2 H -1.362 8.059 -10.844 1.00 . A A . 25 GLN HB2 1 1
5 4295 1 1 25 GLN HB3 H -0.986 6.618 -11.779 1.00 . A A . 25 GLN HB3 1 1
5 4296 1 1 25 GLN HE21 H -4.535 5.048 -10.954 1.00 . A A . 25 GLN HE21 1 1
5 4297 1 1 25 GLN HE22 H -4.371 4.059 -12.361 1.00 . A A . 25 GLN HE22 1 1
5 4298 1 1 25 GLN HG2 H -3.742 7.013 -10.708 1.00 . A A . 25 GLN HG2 1 1
5 4299 1 1 25 GLN HG3 H -3.226 7.874 -12.157 1.00 . A A . 25 GLN HG3 1 1
5 4300 1 1 25 GLN N N -1.888 4.862 -9.902 1.00 . A A . 25 GLN N 1 1
5 4301 1 1 25 GLN NE2 N -4.167 4.866 -11.844 1.00 . A A . 25 GLN NE2 1 1
5 4302 1 1 25 GLN O O -1.658 7.768 -7.887 1.00 . A A . 25 GLN O 1 1
5 4303 1 1 25 GLN OE1 O -2.842 5.621 -13.492 1.00 . A A . 25 GLN OE1 1 1
5 4304 1 1 26 ASP C C -3.651 6.885 -5.984 1.00 . A A . 26 ASP C 1 1
5 4305 1 1 26 ASP CA C -4.292 7.091 -7.353 1.00 . A A . 26 ASP CA 1 1
5 4306 1 1 26 ASP CB C -5.685 6.459 -7.379 1.00 . A A . 26 ASP CB 1 1
5 4307 1 1 26 ASP CG C -6.612 7.142 -8.365 1.00 . A A . 26 ASP CG 1 1
5 4308 1 1 26 ASP H H -3.836 5.839 -8.998 1.00 . A A . 26 ASP H 1 1
5 4309 1 1 26 ASP HA H -4.384 8.151 -7.537 1.00 . A A . 26 ASP HA 1 1
5 4310 1 1 26 ASP HB2 H -5.596 5.419 -7.658 1.00 . A A . 26 ASP HB2 1 1
5 4311 1 1 26 ASP HB3 H -6.122 6.527 -6.394 1.00 . A A . 26 ASP HB3 1 1
5 4312 1 1 26 ASP N N -3.459 6.525 -8.408 1.00 . A A . 26 ASP N 1 1
5 4313 1 1 26 ASP O O -3.973 7.586 -5.024 1.00 . A A . 26 ASP O 1 1
5 4314 1 1 26 ASP OD1 O -6.732 8.383 -8.305 1.00 . A A . 26 ASP OD1 1 1
5 4315 1 1 26 ASP OD2 O -7.219 6.434 -9.196 1.00 . A A . 26 ASP OD2 1 1
5 4316 1 1 27 CYS C C -1.420 6.873 -4.064 1.00 . A A . 27 CYS C 1 1
5 4317 1 1 27 CYS CA C -2.058 5.617 -4.651 1.00 . A A . 27 CYS CA 1 1
5 4318 1 1 27 CYS CB C -0.989 4.546 -4.875 1.00 . A A . 27 CYS CB 1 1
5 4319 1 1 27 CYS H H -2.529 5.393 -6.702 1.00 . A A . 27 CYS H 1 1
5 4320 1 1 27 CYS HA H -2.791 5.241 -3.952 1.00 . A A . 27 CYS HA 1 1
5 4321 1 1 27 CYS HB2 H -1.342 3.847 -5.620 1.00 . A A . 27 CYS HB2 1 1
5 4322 1 1 27 CYS HB3 H -0.086 5.018 -5.232 1.00 . A A . 27 CYS HB3 1 1
5 4323 1 1 27 CYS N N -2.744 5.918 -5.902 1.00 . A A . 27 CYS N 1 1
5 4324 1 1 27 CYS O O -0.770 7.653 -4.762 1.00 . A A . 27 CYS O 1 1
5 4325 1 1 27 CYS SG S -0.566 3.593 -3.381 1.00 . A A . 27 CYS SG 1 1
5 4326 1 1 28 PRO C C 0.461 8.168 -1.915 1.00 . A A . 28 PRO C 1 1
5 4327 1 1 28 PRO CA C -1.057 8.234 -2.042 1.00 . A A . 28 PRO CA 1 1
5 4328 1 1 28 PRO CB C -1.714 8.149 -0.662 1.00 . A A . 28 PRO CB 1 1
5 4329 1 1 28 PRO CD C -2.371 6.187 -1.859 1.00 . A A . 28 PRO CD 1 1
5 4330 1 1 28 PRO CG C -2.043 6.707 -0.487 1.00 . A A . 28 PRO CG 1 1
5 4331 1 1 28 PRO HA H -1.338 9.161 -2.520 1.00 . A A . 28 PRO HA 1 1
5 4332 1 1 28 PRO HB2 H -1.019 8.492 0.091 1.00 . A A . 28 PRO HB2 1 1
5 4333 1 1 28 PRO HB3 H -2.603 8.761 -0.645 1.00 . A A . 28 PRO HB3 1 1
5 4334 1 1 28 PRO HD2 H -2.044 5.163 -1.962 1.00 . A A . 28 PRO HD2 1 1
5 4335 1 1 28 PRO HD3 H -3.431 6.268 -2.050 1.00 . A A . 28 PRO HD3 1 1
5 4336 1 1 28 PRO HG2 H -1.191 6.183 -0.081 1.00 . A A . 28 PRO HG2 1 1
5 4337 1 1 28 PRO HG3 H -2.896 6.602 0.167 1.00 . A A . 28 PRO HG3 1 1
5 4338 1 1 28 PRO N N -1.607 7.075 -2.752 1.00 . A A . 28 PRO N 1 1
5 4339 1 1 28 PRO O O 1.122 9.191 -1.733 1.00 . A A . 28 PRO O 1 1
5 4340 1 1 29 ILE C C 3.063 6.483 -3.275 1.00 . A A . 29 ILE C 1 1
5 4341 1 1 29 ILE CA C 2.447 6.764 -1.908 1.00 . A A . 29 ILE CA 1 1
5 4342 1 1 29 ILE CB C 2.790 5.603 -0.955 1.00 . A A . 29 ILE CB 1 1
5 4343 1 1 29 ILE CD1 C 2.346 4.674 1.372 1.00 . A A . 29 ILE CD1 1 1
5 4344 1 1 29 ILE CG1 C 2.084 5.793 0.389 1.00 . A A . 29 ILE CG1 1 1
5 4345 1 1 29 ILE CG2 C 4.295 5.505 -0.760 1.00 . A A . 29 ILE CG2 1 1
5 4346 1 1 29 ILE H H 0.427 6.184 -2.156 1.00 . A A . 29 ILE H 1 1
5 4347 1 1 29 ILE HA H 2.879 7.670 -1.510 1.00 . A A . 29 ILE HA 1 1
5 4348 1 1 29 ILE HB H 2.449 4.684 -1.406 1.00 . A A . 29 ILE HB 1 1
5 4349 1 1 29 ILE HD11 H 3.082 4.994 2.094 1.00 . A A . 29 ILE HD11 1 1
5 4350 1 1 29 ILE HD12 H 1.428 4.419 1.881 1.00 . A A . 29 ILE HD12 1 1
5 4351 1 1 29 ILE HD13 H 2.716 3.808 0.842 1.00 . A A . 29 ILE HD13 1 1
5 4352 1 1 29 ILE HG12 H 2.420 6.714 0.838 1.00 . A A . 29 ILE HG12 1 1
5 4353 1 1 29 ILE HG13 H 1.017 5.847 0.222 1.00 . A A . 29 ILE HG13 1 1
5 4354 1 1 29 ILE HG21 H 4.690 6.480 -0.515 1.00 . A A . 29 ILE HG21 1 1
5 4355 1 1 29 ILE HG22 H 4.509 4.819 0.045 1.00 . A A . 29 ILE HG22 1 1
5 4356 1 1 29 ILE HG23 H 4.754 5.149 -1.670 1.00 . A A . 29 ILE HG23 1 1
5 4357 1 1 29 ILE N N 1.007 6.961 -2.011 1.00 . A A . 29 ILE N 1 1
5 4358 1 1 29 ILE O O 4.055 7.102 -3.658 1.00 . A A . 29 ILE O 1 1
5 4359 1 1 30 GLU C C 4.463 4.952 -5.309 1.00 . A A . 30 GLU C 1 1
5 4360 1 1 30 GLU CA C 2.955 5.186 -5.331 1.00 . A A . 30 GLU CA 1 1
5 4361 1 1 30 GLU CB C 2.613 6.282 -6.342 1.00 . A A . 30 GLU CB 1 1
5 4362 1 1 30 GLU CD C 3.071 6.954 -8.734 1.00 . A A . 30 GLU CD 1 1
5 4363 1 1 30 GLU CG C 2.705 5.826 -7.789 1.00 . A A . 30 GLU CG 1 1
5 4364 1 1 30 GLU H H 1.678 5.089 -3.646 1.00 . A A . 30 GLU H 1 1
5 4365 1 1 30 GLU HA H 2.466 4.270 -5.627 1.00 . A A . 30 GLU HA 1 1
5 4366 1 1 30 GLU HB2 H 1.605 6.623 -6.157 1.00 . A A . 30 GLU HB2 1 1
5 4367 1 1 30 GLU HB3 H 3.294 7.108 -6.203 1.00 . A A . 30 GLU HB3 1 1
5 4368 1 1 30 GLU HG2 H 3.459 5.056 -7.863 1.00 . A A . 30 GLU HG2 1 1
5 4369 1 1 30 GLU HG3 H 1.749 5.422 -8.087 1.00 . A A . 30 GLU HG3 1 1
5 4370 1 1 30 GLU N N 2.466 5.547 -4.006 1.00 . A A . 30 GLU N 1 1
5 4371 1 1 30 GLU O O 5.148 5.152 -6.312 1.00 . A A . 30 GLU O 1 1
5 4372 1 1 30 GLU OE1 O 4.253 7.357 -8.745 1.00 . A A . 30 GLU OE1 1 1
5 4373 1 1 30 GLU OE2 O 2.177 7.433 -9.461 1.00 . A A . 30 GLU OE2 1 1
5 4374 1 1 31 TRP C C 6.673 3.458 -2.742 1.00 . A A . 31 TRP C 1 1
5 4375 1 1 31 TRP CA C 6.400 4.269 -4.004 1.00 . A A . 31 TRP CA 1 1
5 4376 1 1 31 TRP CB C 7.177 5.586 -3.956 1.00 . A A . 31 TRP CB 1 1
5 4377 1 1 31 TRP CD1 C 6.414 7.359 -5.642 1.00 . A A . 31 TRP CD1 1 1
5 4378 1 1 31 TRP CD2 C 8.061 6.032 -6.382 1.00 . A A . 31 TRP CD2 1 1
5 4379 1 1 31 TRP CE2 C 7.737 6.955 -7.396 1.00 . A A . 31 TRP CE2 1 1
5 4380 1 1 31 TRP CE3 C 9.071 5.097 -6.620 1.00 . A A . 31 TRP CE3 1 1
5 4381 1 1 31 TRP CG C 7.203 6.308 -5.269 1.00 . A A . 31 TRP CG 1 1
5 4382 1 1 31 TRP CH2 C 9.373 6.039 -8.833 1.00 . A A . 31 TRP CH2 1 1
5 4383 1 1 31 TRP CZ2 C 8.388 6.966 -8.627 1.00 . A A . 31 TRP CZ2 1 1
5 4384 1 1 31 TRP CZ3 C 9.716 5.110 -7.842 1.00 . A A . 31 TRP CZ3 1 1
5 4385 1 1 31 TRP H H 4.376 4.388 -3.393 1.00 . A A . 31 TRP H 1 1
5 4386 1 1 31 TRP HA H 6.727 3.700 -4.862 1.00 . A A . 31 TRP HA 1 1
5 4387 1 1 31 TRP HB2 H 6.723 6.239 -3.225 1.00 . A A . 31 TRP HB2 1 1
5 4388 1 1 31 TRP HB3 H 8.198 5.383 -3.666 1.00 . A A . 31 TRP HB3 1 1
5 4389 1 1 31 TRP HD1 H 5.657 7.803 -5.015 1.00 . A A . 31 TRP HD1 1 1
5 4390 1 1 31 TRP HE1 H 6.303 8.486 -7.411 1.00 . A A . 31 TRP HE1 1 1
5 4391 1 1 31 TRP HE3 H 9.350 4.373 -5.869 1.00 . A A . 31 TRP HE3 1 1
5 4392 1 1 31 TRP HH2 H 9.903 6.012 -9.772 1.00 . A A . 31 TRP HH2 1 1
5 4393 1 1 31 TRP HZ2 H 8.135 7.677 -9.400 1.00 . A A . 31 TRP HZ2 1 1
5 4394 1 1 31 TRP HZ3 H 10.500 4.394 -8.044 1.00 . A A . 31 TRP HZ3 1 1
5 4395 1 1 31 TRP N N 4.973 4.529 -4.158 1.00 . A A . 31 TRP N 1 1
5 4396 1 1 31 TRP NE1 N 6.730 7.752 -6.921 1.00 . A A . 31 TRP NE1 1 1
5 4397 1 1 31 TRP O O 6.607 3.981 -1.630 1.00 . A A . 31 TRP O 1 1
5 4398 1 1 32 PHE C C 8.579 0.554 -2.004 1.00 . A A . 32 PHE C 1 1
5 4399 1 1 32 PHE CA C 7.261 1.293 -1.797 1.00 . A A . 32 PHE CA 1 1
5 4400 1 1 32 PHE CB C 6.122 0.287 -1.614 1.00 . A A . 32 PHE CB 1 1
5 4401 1 1 32 PHE CD1 C 4.123 1.426 -2.615 1.00 . A A . 32 PHE CD1 1 1
5 4402 1 1 32 PHE CD2 C 4.144 1.034 -0.263 1.00 . A A . 32 PHE CD2 1 1
5 4403 1 1 32 PHE CE1 C 2.877 2.016 -2.509 1.00 . A A . 32 PHE CE1 1 1
5 4404 1 1 32 PHE CE2 C 2.899 1.623 -0.151 1.00 . A A . 32 PHE CE2 1 1
5 4405 1 1 32 PHE CG C 4.769 0.928 -1.495 1.00 . A A . 32 PHE CG 1 1
5 4406 1 1 32 PHE CZ C 2.265 2.116 -1.275 1.00 . A A . 32 PHE CZ 1 1
5 4407 1 1 32 PHE H H 7.016 1.818 -3.834 1.00 . A A . 32 PHE H 1 1
5 4408 1 1 32 PHE HA H 7.338 1.902 -0.910 1.00 . A A . 32 PHE HA 1 1
5 4409 1 1 32 PHE HB2 H 6.100 -0.379 -2.464 1.00 . A A . 32 PHE HB2 1 1
5 4410 1 1 32 PHE HB3 H 6.299 -0.286 -0.717 1.00 . A A . 32 PHE HB3 1 1
5 4411 1 1 32 PHE HD1 H 4.601 1.349 -3.581 1.00 . A A . 32 PHE HD1 1 1
5 4412 1 1 32 PHE HD2 H 4.639 0.650 0.617 1.00 . A A . 32 PHE HD2 1 1
5 4413 1 1 32 PHE HE1 H 2.385 2.401 -3.390 1.00 . A A . 32 PHE HE1 1 1
5 4414 1 1 32 PHE HE2 H 2.422 1.699 0.815 1.00 . A A . 32 PHE HE2 1 1
5 4415 1 1 32 PHE HZ H 1.292 2.576 -1.190 1.00 . A A . 32 PHE HZ 1 1
5 4416 1 1 32 PHE N N 6.979 2.177 -2.922 1.00 . A A . 32 PHE N 1 1
5 4417 1 1 32 PHE O O 8.956 0.236 -3.132 1.00 . A A . 32 PHE O 1 1
5 4418 1 1 33 HIS C C 10.349 -1.894 -1.293 1.00 . A A . 33 HIS C 1 1
5 4419 1 1 33 HIS CA C 10.555 -0.419 -0.965 1.00 . A A . 33 HIS CA 1 1
5 4420 1 1 33 HIS CB C 11.300 -0.279 0.363 1.00 . A A . 33 HIS CB 1 1
5 4421 1 1 33 HIS CD2 C 11.714 2.259 0.027 1.00 . A A . 33 HIS CD2 1 1
5 4422 1 1 33 HIS CE1 C 11.822 2.848 2.136 1.00 . A A . 33 HIS CE1 1 1
5 4423 1 1 33 HIS CG C 11.535 1.143 0.771 1.00 . A A . 33 HIS CG 1 1
5 4424 1 1 33 HIS H H 8.925 0.562 -0.035 1.00 . A A . 33 HIS H 1 1
5 4425 1 1 33 HIS HA H 11.145 0.032 -1.748 1.00 . A A . 33 HIS HA 1 1
5 4426 1 1 33 HIS HB2 H 10.725 -0.757 1.143 1.00 . A A . 33 HIS HB2 1 1
5 4427 1 1 33 HIS HB3 H 12.262 -0.765 0.282 1.00 . A A . 33 HIS HB3 1 1
5 4428 1 1 33 HIS HD2 H 11.718 2.318 -1.053 1.00 . A A . 33 HIS HD2 1 1
5 4429 1 1 33 HIS HE1 H 11.924 3.439 3.034 1.00 . A A . 33 HIS HE1 1 1
5 4430 1 1 33 HIS HE2 H 11.957 4.251 0.650 1.00 . A A . 33 HIS HE2 1 1
5 4431 1 1 33 HIS N N 9.278 0.283 -0.905 1.00 . A A . 33 HIS N 1 1
5 4432 1 1 33 HIS ND1 N 11.609 1.545 2.088 1.00 . A A . 33 HIS ND1 1 1
5 4433 1 1 33 HIS NE2 N 11.891 3.306 0.899 1.00 . A A . 33 HIS NE2 1 1
5 4434 1 1 33 HIS O O 9.277 -2.450 -1.053 1.00 . A A . 33 HIS O 1 1
5 4435 1 1 34 TYR C C 11.336 -4.818 -0.966 1.00 . A A . 34 TYR C 1 1
5 4436 1 1 34 TYR CA C 11.313 -3.933 -2.208 1.00 . A A . 34 TYR CA 1 1
5 4437 1 1 34 TYR CB C 12.475 -4.300 -3.132 1.00 . A A . 34 TYR CB 1 1
5 4438 1 1 34 TYR CD1 C 11.500 -2.836 -4.944 1.00 . A A . 34 TYR CD1 1 1
5 4439 1 1 34 TYR CD2 C 12.706 -4.784 -5.600 1.00 . A A . 34 TYR CD2 1 1
5 4440 1 1 34 TYR CE1 C 11.266 -2.529 -6.271 1.00 . A A . 34 TYR CE1 1 1
5 4441 1 1 34 TYR CE2 C 12.478 -4.485 -6.929 1.00 . A A . 34 TYR CE2 1 1
5 4442 1 1 34 TYR CG C 12.222 -3.967 -4.585 1.00 . A A . 34 TYR CG 1 1
5 4443 1 1 34 TYR CZ C 11.757 -3.356 -7.259 1.00 . A A . 34 TYR CZ 1 1
5 4444 1 1 34 TYR H H 12.210 -2.026 -2.011 1.00 . A A . 34 TYR H 1 1
5 4445 1 1 34 TYR HA H 10.383 -4.094 -2.734 1.00 . A A . 34 TYR HA 1 1
5 4446 1 1 34 TYR HB2 H 13.358 -3.764 -2.819 1.00 . A A . 34 TYR HB2 1 1
5 4447 1 1 34 TYR HB3 H 12.661 -5.361 -3.062 1.00 . A A . 34 TYR HB3 1 1
5 4448 1 1 34 TYR HD1 H 11.117 -2.190 -4.167 1.00 . A A . 34 TYR HD1 1 1
5 4449 1 1 34 TYR HD2 H 13.270 -5.668 -5.338 1.00 . A A . 34 TYR HD2 1 1
5 4450 1 1 34 TYR HE1 H 10.702 -1.645 -6.530 1.00 . A A . 34 TYR HE1 1 1
5 4451 1 1 34 TYR HE2 H 12.862 -5.132 -7.703 1.00 . A A . 34 TYR HE2 1 1
5 4452 1 1 34 TYR HH H 11.801 -2.150 -8.755 1.00 . A A . 34 TYR HH 1 1
5 4453 1 1 34 TYR N N 11.382 -2.522 -1.844 1.00 . A A . 34 TYR N 1 1
5 4454 1 1 34 TYR O O 10.674 -5.854 -0.915 1.00 . A A . 34 TYR O 1 1
5 4455 1 1 34 TYR OH O 11.527 -3.053 -8.582 1.00 . A A . 34 TYR OH 1 1
5 4456 1 1 35 GLY C C 10.989 -4.986 2.156 1.00 . A A . 35 GLY C 1 1
5 4457 1 1 35 GLY CA C 12.202 -5.166 1.265 1.00 . A A . 35 GLY CA 1 1
5 4458 1 1 35 GLY H H 12.611 -3.567 -0.062 1.00 . A A . 35 GLY H 1 1
5 4459 1 1 35 GLY HA2 H 12.302 -6.212 1.018 1.00 . A A . 35 GLY HA2 1 1
5 4460 1 1 35 GLY HA3 H 13.082 -4.848 1.805 1.00 . A A . 35 GLY HA3 1 1
5 4461 1 1 35 GLY N N 12.105 -4.401 0.035 1.00 . A A . 35 GLY N 1 1
5 4462 1 1 35 GLY O O 10.653 -5.870 2.945 1.00 . A A . 35 GLY O 1 1
5 4463 1 1 36 CYS C C 7.935 -4.303 2.314 1.00 . A A . 36 CYS C 1 1
5 4464 1 1 36 CYS CA C 9.151 -3.543 2.836 1.00 . A A . 36 CYS CA 1 1
5 4465 1 1 36 CYS CB C 8.868 -2.040 2.831 1.00 . A A . 36 CYS CB 1 1
5 4466 1 1 36 CYS H H 10.649 -3.172 1.387 1.00 . A A . 36 CYS H 1 1
5 4467 1 1 36 CYS HA H 9.350 -3.859 3.849 1.00 . A A . 36 CYS HA 1 1
5 4468 1 1 36 CYS HB2 H 9.066 -1.647 1.844 1.00 . A A . 36 CYS HB2 1 1
5 4469 1 1 36 CYS HB3 H 7.829 -1.876 3.075 1.00 . A A . 36 CYS HB3 1 1
5 4470 1 1 36 CYS N N 10.332 -3.838 2.034 1.00 . A A . 36 CYS N 1 1
5 4471 1 1 36 CYS O O 7.101 -4.769 3.090 1.00 . A A . 36 CYS O 1 1
5 4472 1 1 36 CYS SG S 9.873 -1.089 4.016 1.00 . A A . 36 CYS SG 1 1
5 4473 1 1 37 VAL C C 7.081 -6.587 0.104 1.00 . A A . 37 VAL C 1 1
5 4474 1 1 37 VAL CA C 6.729 -5.127 0.367 1.00 . A A . 37 VAL CA 1 1
5 4475 1 1 37 VAL CB C 6.320 -4.462 -0.961 1.00 . A A . 37 VAL CB 1 1
5 4476 1 1 37 VAL CG1 C 6.028 -2.984 -0.750 1.00 . A A . 37 VAL CG1 1 1
5 4477 1 1 37 VAL CG2 C 7.406 -4.655 -2.009 1.00 . A A . 37 VAL CG2 1 1
5 4478 1 1 37 VAL H H 8.538 -4.030 0.427 1.00 . A A . 37 VAL H 1 1
5 4479 1 1 37 VAL HA H 5.885 -5.085 1.041 1.00 . A A . 37 VAL HA 1 1
5 4480 1 1 37 VAL HB H 5.418 -4.938 -1.316 1.00 . A A . 37 VAL HB 1 1
5 4481 1 1 37 VAL HG11 H 6.837 -2.533 -0.194 1.00 . A A . 37 VAL HG11 1 1
5 4482 1 1 37 VAL HG12 H 5.932 -2.496 -1.709 1.00 . A A . 37 VAL HG12 1 1
5 4483 1 1 37 VAL HG13 H 5.107 -2.876 -0.197 1.00 . A A . 37 VAL HG13 1 1
5 4484 1 1 37 VAL HG21 H 7.196 -4.028 -2.863 1.00 . A A . 37 VAL HG21 1 1
5 4485 1 1 37 VAL HG22 H 8.364 -4.384 -1.590 1.00 . A A . 37 VAL HG22 1 1
5 4486 1 1 37 VAL HG23 H 7.429 -5.689 -2.318 1.00 . A A . 37 VAL HG23 1 1
5 4487 1 1 37 VAL N N 7.841 -4.423 0.993 1.00 . A A . 37 VAL N 1 1
5 4488 1 1 37 VAL O O 6.203 -7.447 0.044 1.00 . A A . 37 VAL O 1 1
5 4489 1 1 38 GLY C C 8.905 -8.533 -1.785 1.00 . A A . 38 GLY C 1 1
5 4490 1 1 38 GLY CA C 8.818 -8.218 -0.305 1.00 . A A . 38 GLY CA 1 1
5 4491 1 1 38 GLY H H 9.028 -6.135 0.008 1.00 . A A . 38 GLY H 1 1
5 4492 1 1 38 GLY HA2 H 9.793 -8.355 0.139 1.00 . A A . 38 GLY HA2 1 1
5 4493 1 1 38 GLY HA3 H 8.124 -8.905 0.157 1.00 . A A . 38 GLY HA3 1 1
5 4494 1 1 38 GLY N N 8.373 -6.861 -0.051 1.00 . A A . 38 GLY N 1 1
5 4495 1 1 38 GLY O O 8.127 -9.336 -2.303 1.00 . A A . 38 GLY O 1 1
5 4496 1 1 39 LEU C C 11.497 -8.405 -4.223 1.00 . A A . 39 LEU C 1 1
5 4497 1 1 39 LEU CA C 10.035 -8.113 -3.900 1.00 . A A . 39 LEU CA 1 1
5 4498 1 1 39 LEU CB C 9.562 -6.888 -4.685 1.00 . A A . 39 LEU CB 1 1
5 4499 1 1 39 LEU CD1 C 7.683 -5.478 -5.560 1.00 . A A . 39 LEU CD1 1 1
5 4500 1 1 39 LEU CD2 C 7.756 -7.924 -6.081 1.00 . A A . 39 LEU CD2 1 1
5 4501 1 1 39 LEU CG C 8.077 -6.855 -5.046 1.00 . A A . 39 LEU CG 1 1
5 4502 1 1 39 LEU H H 10.439 -7.270 -2.001 1.00 . A A . 39 LEU H 1 1
5 4503 1 1 39 LEU HA H 9.438 -8.966 -4.186 1.00 . A A . 39 LEU HA 1 1
5 4504 1 1 39 LEU HB2 H 9.778 -6.013 -4.092 1.00 . A A . 39 LEU HB2 1 1
5 4505 1 1 39 LEU HB3 H 10.129 -6.847 -5.604 1.00 . A A . 39 LEU HB3 1 1
5 4506 1 1 39 LEU HD11 H 7.538 -4.811 -4.724 1.00 . A A . 39 LEU HD11 1 1
5 4507 1 1 39 LEU HD12 H 6.766 -5.554 -6.124 1.00 . A A . 39 LEU HD12 1 1
5 4508 1 1 39 LEU HD13 H 8.467 -5.094 -6.196 1.00 . A A . 39 LEU HD13 1 1
5 4509 1 1 39 LEU HD21 H 6.721 -8.218 -5.984 1.00 . A A . 39 LEU HD21 1 1
5 4510 1 1 39 LEU HD22 H 8.390 -8.783 -5.919 1.00 . A A . 39 LEU HD22 1 1
5 4511 1 1 39 LEU HD23 H 7.927 -7.529 -7.071 1.00 . A A . 39 LEU HD23 1 1
5 4512 1 1 39 LEU HG H 7.492 -7.059 -4.160 1.00 . A A . 39 LEU HG 1 1
5 4513 1 1 39 LEU N N 9.850 -7.898 -2.469 1.00 . A A . 39 LEU N 1 1
5 4514 1 1 39 LEU O O 12.239 -7.520 -4.648 1.00 . A A . 39 LEU O 1 1
5 4515 1 1 40 THR C C 13.772 -9.489 -5.612 1.00 . A A . 40 THR C 1 1
5 4516 1 1 40 THR CA C 13.276 -10.064 -4.290 1.00 . A A . 40 THR CA 1 1
5 4517 1 1 40 THR CB C 13.407 -11.598 -4.329 1.00 . A A . 40 THR CB 1 1
5 4518 1 1 40 THR CG2 C 12.888 -12.219 -3.041 1.00 . A A . 40 THR CG2 1 1
5 4519 1 1 40 THR H H 11.265 -10.315 -3.679 1.00 . A A . 40 THR H 1 1
5 4520 1 1 40 THR HA H 13.900 -9.691 -3.490 1.00 . A A . 40 THR HA 1 1
5 4521 1 1 40 THR HB H 14.452 -11.853 -4.439 1.00 . A A . 40 THR HB 1 1
5 4522 1 1 40 THR HG1 H 11.898 -11.587 -5.599 1.00 . A A . 40 THR HG1 1 1
5 4523 1 1 40 THR HG21 H 12.236 -13.047 -3.277 1.00 . A A . 40 THR HG21 1 1
5 4524 1 1 40 THR HG22 H 12.340 -11.477 -2.480 1.00 . A A . 40 THR HG22 1 1
5 4525 1 1 40 THR HG23 H 13.721 -12.573 -2.452 1.00 . A A . 40 THR HG23 1 1
5 4526 1 1 40 THR N N 11.904 -9.654 -4.020 1.00 . A A . 40 THR N 1 1
5 4527 1 1 40 THR O O 14.960 -9.212 -5.772 1.00 . A A . 40 THR O 1 1
5 4528 1 1 40 THR OG1 O 12.679 -12.124 -5.445 1.00 . A A . 40 THR OG1 1 1
5 4529 1 1 41 GLU C C 12.039 -7.962 -8.442 1.00 . A A . 41 GLU C 1 1
5 4530 1 1 41 GLU CA C 13.198 -8.770 -7.866 1.00 . A A . 41 GLU CA 1 1
5 4531 1 1 41 GLU CB C 13.575 -9.900 -8.827 1.00 . A A . 41 GLU CB 1 1
5 4532 1 1 41 GLU CD C 12.653 -12.047 -9.787 1.00 . A A . 41 GLU CD 1 1
5 4533 1 1 41 GLU CG C 12.376 -10.594 -9.450 1.00 . A A . 41 GLU CG 1 1
5 4534 1 1 41 GLU H H 11.921 -9.553 -6.369 1.00 . A A . 41 GLU H 1 1
5 4535 1 1 41 GLU HA H 14.049 -8.118 -7.740 1.00 . A A . 41 GLU HA 1 1
5 4536 1 1 41 GLU HB2 H 14.182 -9.492 -9.621 1.00 . A A . 41 GLU HB2 1 1
5 4537 1 1 41 GLU HB3 H 14.151 -10.637 -8.288 1.00 . A A . 41 GLU HB3 1 1
5 4538 1 1 41 GLU HG2 H 11.551 -10.554 -8.754 1.00 . A A . 41 GLU HG2 1 1
5 4539 1 1 41 GLU HG3 H 12.106 -10.074 -10.357 1.00 . A A . 41 GLU HG3 1 1
5 4540 1 1 41 GLU N N 12.853 -9.313 -6.557 1.00 . A A . 41 GLU N 1 1
5 4541 1 1 41 GLU O O 10.992 -7.821 -7.811 1.00 . A A . 41 GLU O 1 1
5 4542 1 1 41 GLU OE1 O 13.658 -12.314 -10.478 1.00 . A A . 41 GLU OE1 1 1
5 4543 1 1 41 GLU OE2 O 11.864 -12.915 -9.359 1.00 . A A . 41 GLU OE2 1 1
5 4544 1 1 42 ALA C C 10.038 -7.516 -10.747 1.00 . A A . 42 ALA C 1 1
5 4545 1 1 42 ALA CA C 11.208 -6.641 -10.309 1.00 . A A . 42 ALA CA 1 1
5 4546 1 1 42 ALA CB C 11.797 -5.907 -11.504 1.00 . A A . 42 ALA CB 1 1
5 4547 1 1 42 ALA H H 13.091 -7.582 -10.099 1.00 . A A . 42 ALA H 1 1
5 4548 1 1 42 ALA HA H 10.849 -5.904 -9.606 1.00 . A A . 42 ALA HA 1 1
5 4549 1 1 42 ALA HB1 H 12.671 -5.355 -11.191 1.00 . A A . 42 ALA HB1 1 1
5 4550 1 1 42 ALA HB2 H 12.074 -6.621 -12.265 1.00 . A A . 42 ALA HB2 1 1
5 4551 1 1 42 ALA HB3 H 11.063 -5.223 -11.904 1.00 . A A . 42 ALA HB3 1 1
5 4552 1 1 42 ALA N N 12.235 -7.434 -9.646 1.00 . A A . 42 ALA N 1 1
5 4553 1 1 42 ALA O O 10.209 -8.533 -11.420 1.00 . A A . 42 ALA O 1 1
5 4554 1 1 43 PRO C C 7.260 -7.754 -12.184 1.00 . A A . 43 PRO C 1 1
5 4555 1 1 43 PRO CA C 7.596 -7.847 -10.700 1.00 . A A . 43 PRO CA 1 1
5 4556 1 1 43 PRO CB C 6.520 -7.151 -9.863 1.00 . A A . 43 PRO CB 1 1
5 4557 1 1 43 PRO CD C 8.540 -5.911 -9.555 1.00 . A A . 43 PRO CD 1 1
5 4558 1 1 43 PRO CG C 7.045 -5.775 -9.639 1.00 . A A . 43 PRO CG 1 1
5 4559 1 1 43 PRO HA H 7.663 -8.885 -10.411 1.00 . A A . 43 PRO HA 1 1
5 4560 1 1 43 PRO HB2 H 5.588 -7.135 -10.412 1.00 . A A . 43 PRO HB2 1 1
5 4561 1 1 43 PRO HB3 H 6.386 -7.679 -8.931 1.00 . A A . 43 PRO HB3 1 1
5 4562 1 1 43 PRO HD2 H 9.022 -5.043 -9.980 1.00 . A A . 43 PRO HD2 1 1
5 4563 1 1 43 PRO HD3 H 8.849 -6.053 -8.530 1.00 . A A . 43 PRO HD3 1 1
5 4564 1 1 43 PRO HG2 H 6.772 -5.138 -10.466 1.00 . A A . 43 PRO HG2 1 1
5 4565 1 1 43 PRO HG3 H 6.653 -5.379 -8.713 1.00 . A A . 43 PRO HG3 1 1
5 4566 1 1 43 PRO N N 8.819 -7.113 -10.358 1.00 . A A . 43 PRO N 1 1
5 4567 1 1 43 PRO O O 6.854 -6.700 -12.675 1.00 . A A . 43 PRO O 1 1
5 4568 1 1 44 LYS C C 5.697 -8.517 -14.601 1.00 . A A . 44 LYS C 1 1
5 4569 1 1 44 LYS CA C 7.145 -8.908 -14.324 1.00 . A A . 44 LYS CA 1 1
5 4570 1 1 44 LYS CB C 7.421 -10.308 -14.877 1.00 . A A . 44 LYS CB 1 1
5 4571 1 1 44 LYS CD C 9.123 -11.947 -15.728 1.00 . A A . 44 LYS CD 1 1
5 4572 1 1 44 LYS CE C 8.749 -12.255 -17.169 1.00 . A A . 44 LYS CE 1 1
5 4573 1 1 44 LYS CG C 8.842 -10.496 -15.377 1.00 . A A . 44 LYS CG 1 1
5 4574 1 1 44 LYS H H 7.758 -9.672 -12.447 1.00 . A A . 44 LYS H 1 1
5 4575 1 1 44 LYS HA H 7.796 -8.202 -14.816 1.00 . A A . 44 LYS HA 1 1
5 4576 1 1 44 LYS HB2 H 7.237 -11.033 -14.097 1.00 . A A . 44 LYS HB2 1 1
5 4577 1 1 44 LYS HB3 H 6.744 -10.498 -15.698 1.00 . A A . 44 LYS HB3 1 1
5 4578 1 1 44 LYS HD2 H 10.176 -12.144 -15.592 1.00 . A A . 44 LYS HD2 1 1
5 4579 1 1 44 LYS HD3 H 8.548 -12.585 -15.072 1.00 . A A . 44 LYS HD3 1 1
5 4580 1 1 44 LYS HE2 H 8.804 -13.321 -17.323 1.00 . A A . 44 LYS HE2 1 1
5 4581 1 1 44 LYS HE3 H 7.737 -11.918 -17.344 1.00 . A A . 44 LYS HE3 1 1
5 4582 1 1 44 LYS HG2 H 8.987 -9.889 -16.258 1.00 . A A . 44 LYS HG2 1 1
5 4583 1 1 44 LYS HG3 H 9.530 -10.182 -14.604 1.00 . A A . 44 LYS HG3 1 1
5 4584 1 1 44 LYS HZ1 H 10.308 -12.271 -18.559 1.00 . A A . 44 LYS HZ1 1 1
5 4585 1 1 44 LYS HZ2 H 10.216 -10.848 -17.649 1.00 . A A . 44 LYS HZ2 1 1
5 4586 1 1 44 LYS HZ3 H 9.105 -11.129 -18.893 1.00 . A A . 44 LYS HZ3 1 1
5 4587 1 1 44 LYS N N 7.431 -8.863 -12.895 1.00 . A A . 44 LYS N 1 1
5 4588 1 1 44 LYS NZ N 9.658 -11.578 -18.135 1.00 . A A . 44 LYS NZ 1 1
5 4589 1 1 44 LYS O O 5.425 -7.656 -15.437 1.00 . A A . 44 LYS O 1 1
5 4590 1 1 45 GLY C C 2.941 -7.582 -13.375 1.00 . A A . 45 GLY C 1 1
5 4591 1 1 45 GLY CA C 3.361 -8.859 -14.076 1.00 . A A . 45 GLY CA 1 1
5 4592 1 1 45 GLY H H 5.045 -9.833 -13.240 1.00 . A A . 45 GLY H 1 1
5 4593 1 1 45 GLY HA2 H 3.160 -8.760 -15.133 1.00 . A A . 45 GLY HA2 1 1
5 4594 1 1 45 GLY HA3 H 2.778 -9.679 -13.684 1.00 . A A . 45 GLY HA3 1 1
5 4595 1 1 45 GLY N N 4.770 -9.155 -13.893 1.00 . A A . 45 GLY N 1 1
5 4596 1 1 45 GLY O O 3.764 -6.701 -13.127 1.00 . A A . 45 GLY O 1 1
5 4597 1 1 46 LYS C C 1.340 -6.397 -10.873 1.00 . A A . 46 LYS C 1 1
5 4598 1 1 46 LYS CA C 1.126 -6.302 -12.380 1.00 . A A . 46 LYS CA 1 1
5 4599 1 1 46 LYS CB C -0.366 -6.141 -12.685 1.00 . A A . 46 LYS CB 1 1
5 4600 1 1 46 LYS CD C -0.663 -4.397 -14.468 1.00 . A A . 46 LYS CD 1 1
5 4601 1 1 46 LYS CE C -2.047 -3.791 -14.296 1.00 . A A . 46 LYS CE 1 1
5 4602 1 1 46 LYS CG C -0.663 -5.883 -14.152 1.00 . A A . 46 LYS CG 1 1
5 4603 1 1 46 LYS H H 1.047 -8.216 -13.281 1.00 . A A . 46 LYS H 1 1
5 4604 1 1 46 LYS HA H 1.656 -5.439 -12.754 1.00 . A A . 46 LYS HA 1 1
5 4605 1 1 46 LYS HB2 H -0.881 -7.042 -12.387 1.00 . A A . 46 LYS HB2 1 1
5 4606 1 1 46 LYS HB3 H -0.750 -5.310 -12.110 1.00 . A A . 46 LYS HB3 1 1
5 4607 1 1 46 LYS HD2 H 0.022 -3.895 -13.801 1.00 . A A . 46 LYS HD2 1 1
5 4608 1 1 46 LYS HD3 H -0.341 -4.255 -15.490 1.00 . A A . 46 LYS HD3 1 1
5 4609 1 1 46 LYS HE2 H -2.644 -4.039 -15.160 1.00 . A A . 46 LYS HE2 1 1
5 4610 1 1 46 LYS HE3 H -2.502 -4.211 -13.412 1.00 . A A . 46 LYS HE3 1 1
5 4611 1 1 46 LYS HG2 H 0.092 -6.368 -14.753 1.00 . A A . 46 LYS HG2 1 1
5 4612 1 1 46 LYS HG3 H -1.634 -6.293 -14.390 1.00 . A A . 46 LYS HG3 1 1
5 4613 1 1 46 LYS HZ1 H -1.237 -2.043 -13.491 1.00 . A A . 46 LYS HZ1 1 1
5 4614 1 1 46 LYS HZ2 H -2.897 -1.950 -13.796 1.00 . A A . 46 LYS HZ2 1 1
5 4615 1 1 46 LYS HZ3 H -1.797 -1.870 -15.078 1.00 . A A . 46 LYS HZ3 1 1
5 4616 1 1 46 LYS N N 1.655 -7.480 -13.056 1.00 . A A . 46 LYS N 1 1
5 4617 1 1 46 LYS NZ N -1.991 -2.309 -14.156 1.00 . A A . 46 LYS NZ 1 1
5 4618 1 1 46 LYS O O 1.086 -7.436 -10.265 1.00 . A A . 46 LYS O 1 1
5 4619 1 1 47 TRP C C 1.244 -4.158 -8.178 1.00 . A A . 47 TRP C 1 1
5 4620 1 1 47 TRP CA C 2.055 -5.267 -8.840 1.00 . A A . 47 TRP CA 1 1
5 4621 1 1 47 TRP CB C 3.545 -5.061 -8.563 1.00 . A A . 47 TRP CB 1 1
5 4622 1 1 47 TRP CD1 C 4.181 -6.103 -6.310 1.00 . A A . 47 TRP CD1 1 1
5 4623 1 1 47 TRP CD2 C 3.944 -3.876 -6.261 1.00 . A A . 47 TRP CD2 1 1
5 4624 1 1 47 TRP CE2 C 4.292 -4.320 -4.970 1.00 . A A . 47 TRP CE2 1 1
5 4625 1 1 47 TRP CE3 C 3.745 -2.509 -6.472 1.00 . A A . 47 TRP CE3 1 1
5 4626 1 1 47 TRP CG C 3.880 -5.032 -7.103 1.00 . A A . 47 TRP CG 1 1
5 4627 1 1 47 TRP CH2 C 4.240 -2.111 -4.133 1.00 . A A . 47 TRP CH2 1 1
5 4628 1 1 47 TRP CZ2 C 4.442 -3.444 -3.898 1.00 . A A . 47 TRP CZ2 1 1
5 4629 1 1 47 TRP CZ3 C 3.894 -1.642 -5.407 1.00 . A A . 47 TRP CZ3 1 1
5 4630 1 1 47 TRP H H 1.991 -4.508 -10.815 1.00 . A A . 47 TRP H 1 1
5 4631 1 1 47 TRP HA H 1.749 -6.217 -8.426 1.00 . A A . 47 TRP HA 1 1
5 4632 1 1 47 TRP HB2 H 4.104 -5.865 -9.018 1.00 . A A . 47 TRP HB2 1 1
5 4633 1 1 47 TRP HB3 H 3.857 -4.121 -8.996 1.00 . A A . 47 TRP HB3 1 1
5 4634 1 1 47 TRP HD1 H 4.214 -7.125 -6.655 1.00 . A A . 47 TRP HD1 1 1
5 4635 1 1 47 TRP HE1 H 4.669 -6.262 -4.273 1.00 . A A . 47 TRP HE1 1 1
5 4636 1 1 47 TRP HE3 H 3.477 -2.128 -7.447 1.00 . A A . 47 TRP HE3 1 1
5 4637 1 1 47 TRP HH2 H 4.345 -1.398 -3.330 1.00 . A A . 47 TRP HH2 1 1
5 4638 1 1 47 TRP HZ2 H 4.709 -3.791 -2.910 1.00 . A A . 47 TRP HZ2 1 1
5 4639 1 1 47 TRP HZ3 H 3.743 -0.582 -5.551 1.00 . A A . 47 TRP HZ3 1 1
5 4640 1 1 47 TRP N N 1.808 -5.306 -10.277 1.00 . A A . 47 TRP N 1 1
5 4641 1 1 47 TRP NE1 N 4.430 -5.681 -5.026 1.00 . A A . 47 TRP NE1 1 1
5 4642 1 1 47 TRP O O 1.225 -3.022 -8.653 1.00 . A A . 47 TRP O 1 1
5 4643 1 1 48 TYR C C 0.118 -3.518 -4.871 1.00 . A A . 48 TYR C 1 1
5 4644 1 1 48 TYR CA C -0.238 -3.527 -6.355 1.00 . A A . 48 TYR CA 1 1
5 4645 1 1 48 TYR CB C -1.724 -3.844 -6.532 1.00 . A A . 48 TYR CB 1 1
5 4646 1 1 48 TYR CD1 C -2.363 -2.354 -8.468 1.00 . A A . 48 TYR CD1 1 1
5 4647 1 1 48 TYR CD2 C -2.558 -4.713 -8.752 1.00 . A A . 48 TYR CD2 1 1
5 4648 1 1 48 TYR CE1 C -2.820 -2.156 -9.757 1.00 . A A . 48 TYR CE1 1 1
5 4649 1 1 48 TYR CE2 C -3.015 -4.524 -10.042 1.00 . A A . 48 TYR CE2 1 1
5 4650 1 1 48 TYR CG C -2.224 -3.633 -7.943 1.00 . A A . 48 TYR CG 1 1
5 4651 1 1 48 TYR CZ C -3.144 -3.245 -10.540 1.00 . A A . 48 TYR CZ 1 1
5 4652 1 1 48 TYR H H 0.631 -5.415 -6.750 1.00 . A A . 48 TYR H 1 1
5 4653 1 1 48 TYR HA H -0.037 -2.549 -6.767 1.00 . A A . 48 TYR HA 1 1
5 4654 1 1 48 TYR HB2 H -1.898 -4.876 -6.270 1.00 . A A . 48 TYR HB2 1 1
5 4655 1 1 48 TYR HB3 H -2.301 -3.209 -5.877 1.00 . A A . 48 TYR HB3 1 1
5 4656 1 1 48 TYR HD1 H -2.109 -1.504 -7.852 1.00 . A A . 48 TYR HD1 1 1
5 4657 1 1 48 TYR HD2 H -2.456 -5.714 -8.358 1.00 . A A . 48 TYR HD2 1 1
5 4658 1 1 48 TYR HE1 H -2.922 -1.154 -10.147 1.00 . A A . 48 TYR HE1 1 1
5 4659 1 1 48 TYR HE2 H -3.269 -5.376 -10.655 1.00 . A A . 48 TYR HE2 1 1
5 4660 1 1 48 TYR HH H -4.135 -2.256 -11.858 1.00 . A A . 48 TYR HH 1 1
5 4661 1 1 48 TYR N N 0.576 -4.494 -7.080 1.00 . A A . 48 TYR N 1 1
5 4662 1 1 48 TYR O O -0.022 -4.528 -4.181 1.00 . A A . 48 TYR O 1 1
5 4663 1 1 48 TYR OH O -3.600 -3.053 -11.824 1.00 . A A . 48 TYR OH 1 1
5 4664 1 1 49 CYS C C -0.081 -2.877 -2.075 1.00 . A A . 49 CYS C 1 1
5 4665 1 1 49 CYS CA C 0.956 -2.227 -2.986 1.00 . A A . 49 CYS CA 1 1
5 4666 1 1 49 CYS CB C 1.112 -0.748 -2.627 1.00 . A A . 49 CYS CB 1 1
5 4667 1 1 49 CYS H H 0.669 -1.599 -4.987 1.00 . A A . 49 CYS H 1 1
5 4668 1 1 49 CYS HA H 1.904 -2.724 -2.845 1.00 . A A . 49 CYS HA 1 1
5 4669 1 1 49 CYS HB2 H 1.716 -0.663 -1.735 1.00 . A A . 49 CYS HB2 1 1
5 4670 1 1 49 CYS HB3 H 1.606 -0.237 -3.440 1.00 . A A . 49 CYS HB3 1 1
5 4671 1 1 49 CYS N N 0.579 -2.370 -4.387 1.00 . A A . 49 CYS N 1 1
5 4672 1 1 49 CYS O O -1.246 -3.040 -2.436 1.00 . A A . 49 CYS O 1 1
5 4673 1 1 49 CYS SG S -0.464 0.110 -2.309 1.00 . A A . 49 CYS SG 1 1
5 4674 1 1 50 PRO C C -1.559 -2.929 0.691 1.00 . A A . 50 PRO C 1 1
5 4675 1 1 50 PRO CA C -0.523 -3.895 0.126 1.00 . A A . 50 PRO CA 1 1
5 4676 1 1 50 PRO CB C 0.448 -4.340 1.222 1.00 . A A . 50 PRO CB 1 1
5 4677 1 1 50 PRO CD C 1.728 -3.094 -0.365 1.00 . A A . 50 PRO CD 1 1
5 4678 1 1 50 PRO CG C 1.609 -3.416 1.099 1.00 . A A . 50 PRO CG 1 1
5 4679 1 1 50 PRO HA H -1.024 -4.758 -0.286 1.00 . A A . 50 PRO HA 1 1
5 4680 1 1 50 PRO HB2 H -0.030 -4.248 2.188 1.00 . A A . 50 PRO HB2 1 1
5 4681 1 1 50 PRO HB3 H 0.740 -5.366 1.055 1.00 . A A . 50 PRO HB3 1 1
5 4682 1 1 50 PRO HD2 H 2.070 -2.078 -0.502 1.00 . A A . 50 PRO HD2 1 1
5 4683 1 1 50 PRO HD3 H 2.398 -3.788 -0.851 1.00 . A A . 50 PRO HD3 1 1
5 4684 1 1 50 PRO HG2 H 1.426 -2.517 1.667 1.00 . A A . 50 PRO HG2 1 1
5 4685 1 1 50 PRO HG3 H 2.506 -3.906 1.448 1.00 . A A . 50 PRO HG3 1 1
5 4686 1 1 50 PRO N N 0.352 -3.257 -0.863 1.00 . A A . 50 PRO N 1 1
5 4687 1 1 50 PRO O O -2.494 -3.341 1.377 1.00 . A A . 50 PRO O 1 1
5 4688 1 1 51 GLN C C -3.541 -0.538 -0.015 1.00 . A A . 51 GLN C 1 1
5 4689 1 1 51 GLN CA C -2.307 -0.621 0.877 1.00 . A A . 51 GLN CA 1 1
5 4690 1 1 51 GLN CB C -1.609 0.739 0.931 1.00 . A A . 51 GLN CB 1 1
5 4691 1 1 51 GLN CD C -0.912 2.510 2.593 1.00 . A A . 51 GLN CD 1 1
5 4692 1 1 51 GLN CG C -0.945 1.029 2.267 1.00 . A A . 51 GLN CG 1 1
5 4693 1 1 51 GLN H H -0.622 -1.379 -0.154 1.00 . A A . 51 GLN H 1 1
5 4694 1 1 51 GLN HA H -2.617 -0.896 1.874 1.00 . A A . 51 GLN HA 1 1
5 4695 1 1 51 GLN HB2 H -0.852 0.772 0.161 1.00 . A A . 51 GLN HB2 1 1
5 4696 1 1 51 GLN HB3 H -2.339 1.512 0.741 1.00 . A A . 51 GLN HB3 1 1
5 4697 1 1 51 GLN HE21 H -0.285 2.926 0.753 1.00 . A A . 51 GLN HE21 1 1
5 4698 1 1 51 GLN HE22 H -0.494 4.284 1.800 1.00 . A A . 51 GLN HE22 1 1
5 4699 1 1 51 GLN HG2 H -1.491 0.518 3.045 1.00 . A A . 51 GLN HG2 1 1
5 4700 1 1 51 GLN HG3 H 0.070 0.659 2.237 1.00 . A A . 51 GLN HG3 1 1
5 4701 1 1 51 GLN N N -1.386 -1.644 0.397 1.00 . A A . 51 GLN N 1 1
5 4702 1 1 51 GLN NE2 N -0.524 3.322 1.617 1.00 . A A . 51 GLN NE2 1 1
5 4703 1 1 51 GLN O O -4.627 -0.179 0.441 1.00 . A A . 51 GLN O 1 1
5 4704 1 1 51 GLN OE1 O -1.232 2.918 3.709 1.00 . A A . 51 GLN OE1 1 1
5 4705 1 1 52 CYS C C -5.234 -2.152 -2.246 1.00 . A A . 52 CYS C 1 1
5 4706 1 1 52 CYS CA C -4.466 -0.834 -2.247 1.00 . A A . 52 CYS CA 1 1
5 4707 1 1 52 CYS CB C -3.936 -0.541 -3.652 1.00 . A A . 52 CYS CB 1 1
5 4708 1 1 52 CYS H H -2.477 -1.150 -1.594 1.00 . A A . 52 CYS H 1 1
5 4709 1 1 52 CYS HA H -5.136 -0.041 -1.952 1.00 . A A . 52 CYS HA 1 1
5 4710 1 1 52 CYS HB2 H -3.037 -1.117 -3.817 1.00 . A A . 52 CYS HB2 1 1
5 4711 1 1 52 CYS HB3 H -4.681 -0.830 -4.378 1.00 . A A . 52 CYS HB3 1 1
5 4712 1 1 52 CYS N N -3.367 -0.871 -1.290 1.00 . A A . 52 CYS N 1 1
5 4713 1 1 52 CYS O O -6.440 -2.182 -2.000 1.00 . A A . 52 CYS O 1 1
5 4714 1 1 52 CYS SG S -3.529 1.211 -3.943 1.00 . A A . 52 CYS SG 1 1
5 4715 1 1 53 THR C C -6.082 -4.763 -1.374 1.00 . A A . 53 THR C 1 1
5 4716 1 1 53 THR CA C -5.140 -4.565 -2.556 1.00 . A A . 53 THR CA 1 1
5 4717 1 1 53 THR CB C -4.076 -5.679 -2.542 1.00 . A A . 53 THR CB 1 1
5 4718 1 1 53 THR CG2 C -4.726 -7.049 -2.659 1.00 . A A . 53 THR CG2 1 1
5 4719 1 1 53 THR H H -3.568 -3.155 -2.712 1.00 . A A . 53 THR H 1 1
5 4720 1 1 53 THR HA H -5.705 -4.647 -3.473 1.00 . A A . 53 THR HA 1 1
5 4721 1 1 53 THR HB H -3.538 -5.630 -1.606 1.00 . A A . 53 THR HB 1 1
5 4722 1 1 53 THR HG1 H -2.763 -6.333 -3.860 1.00 . A A . 53 THR HG1 1 1
5 4723 1 1 53 THR HG21 H -5.737 -7.001 -2.284 1.00 . A A . 53 THR HG21 1 1
5 4724 1 1 53 THR HG22 H -4.161 -7.766 -2.081 1.00 . A A . 53 THR HG22 1 1
5 4725 1 1 53 THR HG23 H -4.740 -7.353 -3.695 1.00 . A A . 53 THR HG23 1 1
5 4726 1 1 53 THR N N -4.526 -3.243 -2.524 1.00 . A A . 53 THR N 1 1
5 4727 1 1 53 THR O O -7.118 -5.415 -1.496 1.00 . A A . 53 THR O 1 1
5 4728 1 1 53 THR OG1 O -3.154 -5.489 -3.621 1.00 . A A . 53 THR OG1 1 1
5 4729 1 1 54 ALA C C -7.831 -3.524 0.831 1.00 . A A . 54 ALA C 1 1
5 4730 1 1 54 ALA CA C -6.530 -4.306 0.974 1.00 . A A . 54 ALA CA 1 1
5 4731 1 1 54 ALA CB C -5.750 -3.819 2.186 1.00 . A A . 54 ALA CB 1 1
5 4732 1 1 54 ALA H H -4.878 -3.686 -0.195 1.00 . A A . 54 ALA H 1 1
5 4733 1 1 54 ALA HA H -6.763 -5.351 1.123 1.00 . A A . 54 ALA HA 1 1
5 4734 1 1 54 ALA HB1 H -5.251 -4.656 2.652 1.00 . A A . 54 ALA HB1 1 1
5 4735 1 1 54 ALA HB2 H -5.016 -3.091 1.873 1.00 . A A . 54 ALA HB2 1 1
5 4736 1 1 54 ALA HB3 H -6.429 -3.365 2.892 1.00 . A A . 54 ALA HB3 1 1
5 4737 1 1 54 ALA N N -5.715 -4.194 -0.230 1.00 . A A . 54 ALA N 1 1
5 4738 1 1 54 ALA O O -8.888 -3.974 1.273 1.00 . A A . 54 ALA O 1 1
5 4739 1 1 55 ALA C C -9.803 -2.056 -1.106 1.00 . A A . 55 ALA C 1 1
5 4740 1 1 55 ALA CA C -8.918 -1.509 0.009 1.00 . A A . 55 ALA CA 1 1
5 4741 1 1 55 ALA CB C -8.494 -0.081 -0.303 1.00 . A A . 55 ALA CB 1 1
5 4742 1 1 55 ALA H H -6.876 -2.047 -0.119 1.00 . A A . 55 ALA H 1 1
5 4743 1 1 55 ALA HA H -9.484 -1.496 0.930 1.00 . A A . 55 ALA HA 1 1
5 4744 1 1 55 ALA HB1 H -7.465 0.060 -0.007 1.00 . A A . 55 ALA HB1 1 1
5 4745 1 1 55 ALA HB2 H -8.592 0.099 -1.364 1.00 . A A . 55 ALA HB2 1 1
5 4746 1 1 55 ALA HB3 H -9.123 0.608 0.239 1.00 . A A . 55 ALA HB3 1 1
5 4747 1 1 55 ALA N N -7.747 -2.352 0.211 1.00 . A A . 55 ALA N 1 1
5 4748 1 1 55 ALA O O -11.025 -2.111 -0.972 1.00 . A A . 55 ALA O 1 1
5 4749 1 1 56 MET C C -10.674 -4.260 -2.950 1.00 . A A . 56 MET C 1 1
5 4750 1 1 56 MET CA C -9.908 -3.001 -3.346 1.00 . A A . 56 MET CA 1 1
5 4751 1 1 56 MET CB C -8.947 -3.315 -4.494 1.00 . A A . 56 MET CB 1 1
5 4752 1 1 56 MET CE C -6.184 -3.344 -6.433 1.00 . A A . 56 MET CE 1 1
5 4753 1 1 56 MET CG C -8.218 -2.093 -5.028 1.00 . A A . 56 MET CG 1 1
5 4754 1 1 56 MET H H -8.201 -2.389 -2.256 1.00 . A A . 56 MET H 1 1
5 4755 1 1 56 MET HA H -10.614 -2.253 -3.674 1.00 . A A . 56 MET HA 1 1
5 4756 1 1 56 MET HB2 H -8.210 -4.024 -4.148 1.00 . A A . 56 MET HB2 1 1
5 4757 1 1 56 MET HB3 H -9.506 -3.757 -5.306 1.00 . A A . 56 MET HB3 1 1
5 4758 1 1 56 MET HE1 H -5.578 -2.907 -5.653 1.00 . A A . 56 MET HE1 1 1
5 4759 1 1 56 MET HE2 H -6.498 -4.333 -6.134 1.00 . A A . 56 MET HE2 1 1
5 4760 1 1 56 MET HE3 H -5.606 -3.410 -7.344 1.00 . A A . 56 MET HE3 1 1
5 4761 1 1 56 MET HG2 H -8.894 -1.251 -5.010 1.00 . A A . 56 MET HG2 1 1
5 4762 1 1 56 MET HG3 H -7.373 -1.887 -4.388 1.00 . A A . 56 MET HG3 1 1
5 4763 1 1 56 MET N N -9.177 -2.458 -2.208 1.00 . A A . 56 MET N 1 1
5 4764 1 1 56 MET O O -11.787 -4.496 -3.421 1.00 . A A . 56 MET O 1 1
5 4765 1 1 56 MET SD S -7.625 -2.320 -6.716 1.00 . A A . 56 MET SD 1 1
5 4766 1 1 57 LYS C C -11.986 -6.007 -0.865 1.00 . A A . 57 LYS C 1 1
5 4767 1 1 57 LYS CA C -10.696 -6.300 -1.623 1.00 . A A . 57 LYS CA 1 1
5 4768 1 1 57 LYS CB C -9.731 -7.080 -0.726 1.00 . A A . 57 LYS CB 1 1
5 4769 1 1 57 LYS CD C -8.208 -9.074 -0.601 1.00 . A A . 57 LYS CD 1 1
5 4770 1 1 57 LYS CE C -7.175 -9.911 -1.340 1.00 . A A . 57 LYS CE 1 1
5 4771 1 1 57 LYS CG C -8.787 -7.989 -1.494 1.00 . A A . 57 LYS CG 1 1
5 4772 1 1 57 LYS H H -9.183 -4.824 -1.744 1.00 . A A . 57 LYS H 1 1
5 4773 1 1 57 LYS HA H -10.930 -6.897 -2.491 1.00 . A A . 57 LYS HA 1 1
5 4774 1 1 57 LYS HB2 H -9.139 -6.378 -0.158 1.00 . A A . 57 LYS HB2 1 1
5 4775 1 1 57 LYS HB3 H -10.307 -7.689 -0.043 1.00 . A A . 57 LYS HB3 1 1
5 4776 1 1 57 LYS HD2 H -7.736 -8.611 0.253 1.00 . A A . 57 LYS HD2 1 1
5 4777 1 1 57 LYS HD3 H -9.009 -9.719 -0.267 1.00 . A A . 57 LYS HD3 1 1
5 4778 1 1 57 LYS HE2 H -7.434 -9.938 -2.387 1.00 . A A . 57 LYS HE2 1 1
5 4779 1 1 57 LYS HE3 H -6.206 -9.448 -1.222 1.00 . A A . 57 LYS HE3 1 1
5 4780 1 1 57 LYS HG2 H -9.330 -8.456 -2.303 1.00 . A A . 57 LYS HG2 1 1
5 4781 1 1 57 LYS HG3 H -7.978 -7.396 -1.896 1.00 . A A . 57 LYS HG3 1 1
5 4782 1 1 57 LYS HZ1 H -6.374 -11.840 -1.316 1.00 . A A . 57 LYS HZ1 1 1
5 4783 1 1 57 LYS HZ2 H -8.027 -11.780 -0.964 1.00 . A A . 57 LYS HZ2 1 1
5 4784 1 1 57 LYS HZ3 H -6.897 -11.296 0.198 1.00 . A A . 57 LYS HZ3 1 1
5 4785 1 1 57 LYS N N -10.071 -5.066 -2.083 1.00 . A A . 57 LYS N 1 1
5 4786 1 1 57 LYS NZ N -7.114 -11.304 -0.819 1.00 . A A . 57 LYS NZ 1 1
5 4787 1 1 57 LYS O O -13.005 -6.664 -1.078 1.00 . A A . 57 LYS O 1 1
5 4788 1 1 58 ARG C C -14.342 -4.526 -0.073 1.00 . A A . 58 ARG C 1 1
5 4789 1 1 58 ARG CA C -13.102 -4.635 0.808 1.00 . A A . 58 ARG CA 1 1
5 4790 1 1 58 ARG CB C -12.850 -3.305 1.521 1.00 . A A . 58 ARG CB 1 1
5 4791 1 1 58 ARG CD C -11.957 -2.180 3.582 1.00 . A A . 58 ARG CD 1 1
5 4792 1 1 58 ARG CG C -11.898 -3.417 2.700 1.00 . A A . 58 ARG CG 1 1
5 4793 1 1 58 ARG CZ C -12.076 -0.159 2.188 1.00 . A A . 58 ARG CZ 1 1
5 4794 1 1 58 ARG H H -11.095 -4.529 0.144 1.00 . A A . 58 ARG H 1 1
5 4795 1 1 58 ARG HA H -13.267 -5.404 1.548 1.00 . A A . 58 ARG HA 1 1
5 4796 1 1 58 ARG HB2 H -12.431 -2.605 0.813 1.00 . A A . 58 ARG HB2 1 1
5 4797 1 1 58 ARG HB3 H -13.792 -2.921 1.881 1.00 . A A . 58 ARG HB3 1 1
5 4798 1 1 58 ARG HD2 H -12.990 -1.971 3.818 1.00 . A A . 58 ARG HD2 1 1
5 4799 1 1 58 ARG HD3 H -11.413 -2.378 4.494 1.00 . A A . 58 ARG HD3 1 1
5 4800 1 1 58 ARG HE H -10.415 -0.856 3.044 1.00 . A A . 58 ARG HE 1 1
5 4801 1 1 58 ARG HG2 H -12.169 -4.279 3.290 1.00 . A A . 58 ARG HG2 1 1
5 4802 1 1 58 ARG HG3 H -10.891 -3.535 2.327 1.00 . A A . 58 ARG HG3 1 1
5 4803 1 1 58 ARG HH11 H -13.832 -1.125 2.436 1.00 . A A . 58 ARG HH11 1 1
5 4804 1 1 58 ARG HH12 H -13.902 0.302 1.455 1.00 . A A . 58 ARG HH12 1 1
5 4805 1 1 58 ARG HH21 H -10.494 1.024 1.755 1.00 . A A . 58 ARG HH21 1 1
5 4806 1 1 58 ARG HH22 H -12.003 1.523 1.068 1.00 . A A . 58 ARG HH22 1 1
5 4807 1 1 58 ARG N N -11.936 -5.015 0.019 1.00 . A A . 58 ARG N 1 1
5 4808 1 1 58 ARG NE N -11.375 -1.011 2.927 1.00 . A A . 58 ARG NE 1 1
5 4809 1 1 58 ARG NH1 N -13.377 -0.343 2.011 1.00 . A A . 58 ARG NH1 1 1
5 4810 1 1 58 ARG NH2 N -11.475 0.881 1.624 1.00 . A A . 58 ARG NH2 1 1
5 4811 1 1 58 ARG O O -15.408 -5.037 0.272 1.00 . A A . 58 ARG O 1 1
5 4812 1 1 59 ARG C C -15.892 -5.025 -2.552 1.00 . A A . 59 ARG C 1 1
5 4813 1 1 59 ARG CA C -15.305 -3.678 -2.142 1.00 . A A . 59 ARG CA 1 1
5 4814 1 1 59 ARG CB C -14.840 -2.913 -3.382 1.00 . A A . 59 ARG CB 1 1
5 4815 1 1 59 ARG CD C -13.624 -0.886 -2.529 1.00 . A A . 59 ARG CD 1 1
5 4816 1 1 59 ARG CG C -14.878 -1.403 -3.216 1.00 . A A . 59 ARG CG 1 1
5 4817 1 1 59 ARG CZ C -12.409 1.246 -2.370 1.00 . A A . 59 ARG CZ 1 1
5 4818 1 1 59 ARG H H -13.322 -3.472 -1.432 1.00 . A A . 59 ARG H 1 1
5 4819 1 1 59 ARG HA H -16.069 -3.103 -1.640 1.00 . A A . 59 ARG HA 1 1
5 4820 1 1 59 ARG HB2 H -13.825 -3.202 -3.610 1.00 . A A . 59 ARG HB2 1 1
5 4821 1 1 59 ARG HB3 H -15.476 -3.178 -4.213 1.00 . A A . 59 ARG HB3 1 1
5 4822 1 1 59 ARG HD2 H -13.638 -1.203 -1.497 1.00 . A A . 59 ARG HD2 1 1
5 4823 1 1 59 ARG HD3 H -12.760 -1.306 -3.023 1.00 . A A . 59 ARG HD3 1 1
5 4824 1 1 59 ARG HE H -14.355 1.070 -2.771 1.00 . A A . 59 ARG HE 1 1
5 4825 1 1 59 ARG HG2 H -14.956 -0.944 -4.191 1.00 . A A . 59 ARG HG2 1 1
5 4826 1 1 59 ARG HG3 H -15.740 -1.137 -2.622 1.00 . A A . 59 ARG HG3 1 1
5 4827 1 1 59 ARG HH11 H -11.281 -0.401 -2.060 1.00 . A A . 59 ARG HH11 1 1
5 4828 1 1 59 ARG HH12 H -10.437 1.108 -1.951 1.00 . A A . 59 ARG HH12 1 1
5 4829 1 1 59 ARG HH21 H -13.255 3.063 -2.630 1.00 . A A . 59 ARG HH21 1 1
5 4830 1 1 59 ARG HH22 H -11.561 3.078 -2.275 1.00 . A A . 59 ARG HH22 1 1
5 4831 1 1 59 ARG N N -14.196 -3.856 -1.212 1.00 . A A . 59 ARG N 1 1
5 4832 1 1 59 ARG NE N -13.535 0.571 -2.577 1.00 . A A . 59 ARG NE 1 1
5 4833 1 1 59 ARG NH1 N -11.283 0.598 -2.105 1.00 . A A . 59 ARG NH1 1 1
5 4834 1 1 59 ARG NH2 N -12.409 2.571 -2.430 1.00 . A A . 59 ARG NH2 1 1
5 4835 1 1 59 ARG O O -17.090 -5.140 -2.807 1.00 . A A . 59 ARG O 1 1
5 4836 1 1 60 GLY C C -16.305 -8.038 -1.903 1.00 . A A . 60 GLY C 1 1
5 4837 1 1 60 GLY CA C -15.491 -7.369 -2.993 1.00 . A A . 60 GLY CA 1 1
5 4838 1 1 60 GLY H H -14.094 -5.893 -2.398 1.00 . A A . 60 GLY H 1 1
5 4839 1 1 60 GLY HA2 H -16.098 -7.289 -3.883 1.00 . A A . 60 GLY HA2 1 1
5 4840 1 1 60 GLY HA3 H -14.629 -7.982 -3.211 1.00 . A A . 60 GLY HA3 1 1
5 4841 1 1 60 GLY N N -15.039 -6.043 -2.613 1.00 . A A . 60 GLY N 1 1
5 4842 1 1 60 GLY O O -17.502 -7.784 -1.768 1.00 . A A . 60 GLY O 1 1
5 4843 1 1 61 SER C C -15.424 -9.719 1.179 1.00 . A A . 61 SER C 1 1
5 4844 1 1 61 SER CA C -16.327 -9.611 -0.045 1.00 . A A . 61 SER CA 1 1
5 4845 1 1 61 SER CB C -16.745 -11.007 -0.510 1.00 . A A . 61 SER CB 1 1
5 4846 1 1 61 SER H H -14.701 -9.058 -1.283 1.00 . A A . 61 SER H 1 1
5 4847 1 1 61 SER HA H -17.211 -9.050 0.222 1.00 . A A . 61 SER HA 1 1
5 4848 1 1 61 SER HB2 H -15.882 -11.528 -0.897 1.00 . A A . 61 SER HB2 1 1
5 4849 1 1 61 SER HB3 H -17.151 -11.556 0.327 1.00 . A A . 61 SER HB3 1 1
5 4850 1 1 61 SER HG H -18.553 -10.613 -1.154 1.00 . A A . 61 SER HG 1 1
5 4851 1 1 61 SER N N -15.655 -8.898 -1.125 1.00 . A A . 61 SER N 1 1
5 4852 1 1 61 SER O O -14.333 -10.287 1.111 1.00 . A A . 61 SER O 1 1
5 4853 1 1 61 SER OG O -17.728 -10.933 -1.528 1.00 . A A . 61 SER OG 1 1
5 4854 1 1 62 ARG C C -15.970 -8.734 4.715 1.00 . A A . 62 ARG C 1 1
5 4855 1 1 62 ARG CA C -15.119 -9.203 3.538 1.00 . A A . 62 ARG CA 1 1
5 4856 1 1 62 ARG CB C -13.872 -8.326 3.415 1.00 . A A . 62 ARG CB 1 1
5 4857 1 1 62 ARG CD C -11.980 -9.969 3.603 1.00 . A A . 62 ARG CD 1 1
5 4858 1 1 62 ARG CG C -12.704 -8.806 4.262 1.00 . A A . 62 ARG CG 1 1
5 4859 1 1 62 ARG CZ C -9.720 -10.936 3.551 1.00 . A A . 62 ARG CZ 1 1
5 4860 1 1 62 ARG H H -16.762 -8.731 2.289 1.00 . A A . 62 ARG H 1 1
5 4861 1 1 62 ARG HA H -14.815 -10.224 3.713 1.00 . A A . 62 ARG HA 1 1
5 4862 1 1 62 ARG HB2 H -13.556 -8.311 2.382 1.00 . A A . 62 ARG HB2 1 1
5 4863 1 1 62 ARG HB3 H -14.121 -7.321 3.721 1.00 . A A . 62 ARG HB3 1 1
5 4864 1 1 62 ARG HD2 H -12.516 -10.881 3.824 1.00 . A A . 62 ARG HD2 1 1
5 4865 1 1 62 ARG HD3 H -11.966 -9.809 2.536 1.00 . A A . 62 ARG HD3 1 1
5 4866 1 1 62 ARG HE H -10.332 -9.537 4.834 1.00 . A A . 62 ARG HE 1 1
5 4867 1 1 62 ARG HG2 H -12.008 -7.991 4.393 1.00 . A A . 62 ARG HG2 1 1
5 4868 1 1 62 ARG HG3 H -13.076 -9.123 5.225 1.00 . A A . 62 ARG HG3 1 1
5 4869 1 1 62 ARG HH11 H -10.989 -11.666 2.159 1.00 . A A . 62 ARG HH11 1 1
5 4870 1 1 62 ARG HH12 H -9.393 -12.338 2.133 1.00 . A A . 62 ARG HH12 1 1
5 4871 1 1 62 ARG HH21 H -8.227 -10.415 4.811 1.00 . A A . 62 ARG HH21 1 1
5 4872 1 1 62 ARG HH22 H -7.823 -11.627 3.643 1.00 . A A . 62 ARG HH22 1 1
5 4873 1 1 62 ARG N N -15.885 -9.170 2.298 1.00 . A A . 62 ARG N 1 1
5 4874 1 1 62 ARG NE N -10.606 -10.100 4.081 1.00 . A A . 62 ARG NE 1 1
5 4875 1 1 62 ARG NH1 N -10.062 -11.711 2.531 1.00 . A A . 62 ARG NH1 1 1
5 4876 1 1 62 ARG NH2 N -8.489 -10.998 4.042 1.00 . A A . 62 ARG NH2 1 1
5 4877 1 1 62 ARG O O -16.924 -7.975 4.542 1.00 . A A . 62 ARG O 1 1
5 4878 1 1 63 HIS C C -16.224 -7.323 7.389 1.00 . A A . 63 HIS C 1 1
5 4879 1 1 63 HIS CA C -16.349 -8.819 7.118 1.00 . A A . 63 HIS CA 1 1
5 4880 1 1 63 HIS CB C -15.830 -9.611 8.319 1.00 . A A . 63 HIS CB 1 1
5 4881 1 1 63 HIS CD2 C -14.302 -8.687 10.200 1.00 . A A . 63 HIS CD2 1 1
5 4882 1 1 63 HIS CE1 C -12.524 -8.262 8.989 1.00 . A A . 63 HIS CE1 1 1
5 4883 1 1 63 HIS CG C -14.586 -9.036 8.924 1.00 . A A . 63 HIS CG 1 1
5 4884 1 1 63 HIS H H -14.848 -9.793 5.986 1.00 . A A . 63 HIS H 1 1
5 4885 1 1 63 HIS HA H -17.389 -9.059 6.962 1.00 . A A . 63 HIS HA 1 1
5 4886 1 1 63 HIS HB2 H -16.592 -9.631 9.085 1.00 . A A . 63 HIS HB2 1 1
5 4887 1 1 63 HIS HB3 H -15.612 -10.623 8.008 1.00 . A A . 63 HIS HB3 1 1
5 4888 1 1 63 HIS HD1 H -13.344 -8.901 7.227 1.00 . A A . 63 HIS HD1 1 1
5 4889 1 1 63 HIS HD2 H -14.964 -8.769 11.051 1.00 . A A . 63 HIS HD2 1 1
5 4890 1 1 63 HIS HE1 H -11.534 -7.952 8.692 1.00 . A A . 63 HIS HE1 1 1
5 4891 1 1 63 HIS HE2 H -12.507 -7.962 11.015 1.00 . A A . 63 HIS HE2 1 1
5 4892 1 1 63 HIS N N -15.618 -9.192 5.912 1.00 . A A . 63 HIS N 1 1
5 4893 1 1 63 HIS ND1 N -13.453 -8.757 8.190 1.00 . A A . 63 HIS ND1 1 1
5 4894 1 1 63 HIS NE2 N -13.015 -8.209 10.215 1.00 . A A . 63 HIS NE2 1 1
5 4895 1 1 63 HIS O O -15.165 -6.729 7.182 1.00 . A A . 63 HIS O 1 1
5 4896 1 1 64 LYS C C -16.746 -5.019 9.534 1.00 . A A . 64 LYS C 1 1
5 4897 1 1 64 LYS CA C -17.327 -5.291 8.150 1.00 . A A . 64 LYS CA 1 1
5 4898 1 1 64 LYS CB C -18.755 -4.746 8.070 1.00 . A A . 64 LYS CB 1 1
5 4899 1 1 64 LYS CD C -20.583 -3.783 6.641 1.00 . A A . 64 LYS CD 1 1
5 4900 1 1 64 LYS CE C -20.949 -3.274 5.255 1.00 . A A . 64 LYS CE 1 1
5 4901 1 1 64 LYS CG C -19.198 -4.408 6.656 1.00 . A A . 64 LYS CG 1 1
5 4902 1 1 64 LYS H H -18.127 -7.244 7.995 1.00 . A A . 64 LYS H 1 1
5 4903 1 1 64 LYS HA H -16.718 -4.791 7.413 1.00 . A A . 64 LYS HA 1 1
5 4904 1 1 64 LYS HB2 H -19.433 -5.485 8.470 1.00 . A A . 64 LYS HB2 1 1
5 4905 1 1 64 LYS HB3 H -18.819 -3.848 8.668 1.00 . A A . 64 LYS HB3 1 1
5 4906 1 1 64 LYS HD2 H -21.307 -4.526 6.942 1.00 . A A . 64 LYS HD2 1 1
5 4907 1 1 64 LYS HD3 H -20.603 -2.956 7.336 1.00 . A A . 64 LYS HD3 1 1
5 4908 1 1 64 LYS HE2 H -20.567 -3.965 4.519 1.00 . A A . 64 LYS HE2 1 1
5 4909 1 1 64 LYS HE3 H -22.025 -3.223 5.177 1.00 . A A . 64 LYS HE3 1 1
5 4910 1 1 64 LYS HG2 H -18.495 -3.711 6.225 1.00 . A A . 64 LYS HG2 1 1
5 4911 1 1 64 LYS HG3 H -19.215 -5.315 6.068 1.00 . A A . 64 LYS HG3 1 1
5 4912 1 1 64 LYS HZ1 H -21.117 -1.198 5.100 1.00 . A A . 64 LYS HZ1 1 1
5 4913 1 1 64 LYS HZ2 H -20.002 -1.877 4.024 1.00 . A A . 64 LYS HZ2 1 1
5 4914 1 1 64 LYS HZ3 H -19.610 -1.723 5.663 1.00 . A A . 64 LYS HZ3 1 1
5 4915 1 1 64 LYS N N -17.313 -6.718 7.851 1.00 . A A . 64 LYS N 1 1
5 4916 1 1 64 LYS NZ N -20.379 -1.923 4.992 1.00 . A A . 64 LYS NZ 1 1
5 4917 1 1 64 LYS O O -16.953 -5.795 10.468 1.00 . A A . 64 LYS O 1 1
5 4918 1 1 65 SER C C -16.359 -3.805 12.091 1.00 . A A . 65 SER C 1 1
5 4919 1 1 65 SER CA C -15.406 -3.541 10.929 1.00 . A A . 65 SER CA 1 1
5 4920 1 1 65 SER CB C -15.001 -2.066 10.911 1.00 . A A . 65 SER CB 1 1
5 4921 1 1 65 SER H H -15.890 -3.336 8.878 1.00 . A A . 65 SER H 1 1
5 4922 1 1 65 SER HA H -14.521 -4.147 11.060 1.00 . A A . 65 SER HA 1 1
5 4923 1 1 65 SER HB2 H -14.357 -1.862 11.753 1.00 . A A . 65 SER HB2 1 1
5 4924 1 1 65 SER HB3 H -14.472 -1.852 9.994 1.00 . A A . 65 SER HB3 1 1
5 4925 1 1 65 SER HG H -15.997 -0.444 10.450 1.00 . A A . 65 SER HG 1 1
5 4926 1 1 65 SER N N -16.019 -3.914 9.659 1.00 . A A . 65 SER N 1 1
5 4927 1 1 65 SER O O -17.494 -3.330 12.097 1.00 . A A . 65 SER O 1 1
5 4928 1 1 65 SER OG O -16.138 -1.224 10.991 1.00 . A A . 65 SER OG 1 1
5 4929 1 1 66 GLY C C -16.847 -3.710 15.179 1.00 . A A . 66 GLY C 1 1
5 4930 1 1 66 GLY CA C -16.711 -4.881 14.227 1.00 . A A . 66 GLY CA 1 1
5 4931 1 1 66 GLY H H -14.975 -4.918 13.015 1.00 . A A . 66 GLY H 1 1
5 4932 1 1 66 GLY HA2 H -17.694 -5.171 13.887 1.00 . A A . 66 GLY HA2 1 1
5 4933 1 1 66 GLY HA3 H -16.266 -5.711 14.757 1.00 . A A . 66 GLY HA3 1 1
5 4934 1 1 66 GLY N N -15.889 -4.567 13.074 1.00 . A A . 66 GLY N 1 1
5 4935 1 1 66 GLY O O -16.257 -2.648 14.978 1.00 . A A . 66 GLY O 1 1
5 4936 1 1 67 PRO C C -16.635 -2.586 18.099 1.00 . A A . 67 PRO C 1 1
5 4937 1 1 67 PRO CA C -17.873 -2.856 17.251 1.00 . A A . 67 PRO CA 1 1
5 4938 1 1 67 PRO CB C -18.995 -3.440 18.112 1.00 . A A . 67 PRO CB 1 1
5 4939 1 1 67 PRO CD C -18.376 -5.136 16.546 1.00 . A A . 67 PRO CD 1 1
5 4940 1 1 67 PRO CG C -18.869 -4.916 17.949 1.00 . A A . 67 PRO CG 1 1
5 4941 1 1 67 PRO HA H -18.206 -1.933 16.799 1.00 . A A . 67 PRO HA 1 1
5 4942 1 1 67 PRO HB2 H -18.853 -3.142 19.142 1.00 . A A . 67 PRO HB2 1 1
5 4943 1 1 67 PRO HB3 H -19.950 -3.084 17.756 1.00 . A A . 67 PRO HB3 1 1
5 4944 1 1 67 PRO HD2 H -17.719 -5.992 16.507 1.00 . A A . 67 PRO HD2 1 1
5 4945 1 1 67 PRO HD3 H -19.207 -5.266 15.869 1.00 . A A . 67 PRO HD3 1 1
5 4946 1 1 67 PRO HG2 H -18.159 -5.305 18.662 1.00 . A A . 67 PRO HG2 1 1
5 4947 1 1 67 PRO HG3 H -19.833 -5.383 18.084 1.00 . A A . 67 PRO HG3 1 1
5 4948 1 1 67 PRO N N -17.642 -3.896 16.243 1.00 . A A . 67 PRO N 1 1
5 4949 1 1 67 PRO O O -16.464 -3.171 19.169 1.00 . A A . 67 PRO O 1 1
5 4950 1 1 68 SER C C -14.850 -0.991 19.781 1.00 . A A . 68 SER C 1 1
5 4951 1 1 68 SER CA C -14.550 -1.351 18.329 1.00 . A A . 68 SER CA 1 1
5 4952 1 1 68 SER CB C -13.844 -0.182 17.638 1.00 . A A . 68 SER CB 1 1
5 4953 1 1 68 SER H H -15.966 -1.263 16.758 1.00 . A A . 68 SER H 1 1
5 4954 1 1 68 SER HA H -13.901 -2.213 18.311 1.00 . A A . 68 SER HA 1 1
5 4955 1 1 68 SER HB2 H -14.570 0.577 17.389 1.00 . A A . 68 SER HB2 1 1
5 4956 1 1 68 SER HB3 H -13.104 0.233 18.306 1.00 . A A . 68 SER HB3 1 1
5 4957 1 1 68 SER HG H -12.886 -1.507 16.559 1.00 . A A . 68 SER HG 1 1
5 4958 1 1 68 SER N N -15.774 -1.696 17.616 1.00 . A A . 68 SER N 1 1
5 4959 1 1 68 SER O O -15.556 -0.022 20.059 1.00 . A A . 68 SER O 1 1
5 4960 1 1 68 SER OG O -13.201 -0.606 16.449 1.00 . A A . 68 SER OG 1 1
5 4961 1 1 69 SER C C -13.364 -0.756 22.727 1.00 . A A . 69 SER C 1 1
5 4962 1 1 69 SER CA C -14.521 -1.549 22.128 1.00 . A A . 69 SER CA 1 1
5 4963 1 1 69 SER CB C -14.678 -2.881 22.864 1.00 . A A . 69 SER CB 1 1
5 4964 1 1 69 SER H H -13.756 -2.538 20.419 1.00 . A A . 69 SER H 1 1
5 4965 1 1 69 SER HA H -15.430 -0.977 22.239 1.00 . A A . 69 SER HA 1 1
5 4966 1 1 69 SER HB2 H -15.641 -3.308 22.631 1.00 . A A . 69 SER HB2 1 1
5 4967 1 1 69 SER HB3 H -13.897 -3.558 22.548 1.00 . A A . 69 SER HB3 1 1
5 4968 1 1 69 SER HG H -13.690 -2.445 24.499 1.00 . A A . 69 SER HG 1 1
5 4969 1 1 69 SER N N -14.309 -1.781 20.703 1.00 . A A . 69 SER N 1 1
5 4970 1 1 69 SER O O -12.214 -0.911 22.320 1.00 . A A . 69 SER O 1 1
5 4971 1 1 69 SER OG O -14.586 -2.702 24.267 1.00 . A A . 69 SER OG 1 1
5 4972 1 1 70 GLY C C -12.114 0.254 25.600 1.00 . A A . 70 GLY C 1 1
5 4973 1 1 70 GLY CA C -12.656 0.900 24.340 1.00 . A A . 70 GLY CA 1 1
5 4974 1 1 70 GLY H H -14.614 0.176 23.983 1.00 . A A . 70 GLY H 1 1
5 4975 1 1 70 GLY HA2 H -11.843 1.049 23.646 1.00 . A A . 70 GLY HA2 1 1
5 4976 1 1 70 GLY HA3 H -13.078 1.861 24.596 1.00 . A A . 70 GLY HA3 1 1
5 4977 1 1 70 GLY N N -13.679 0.095 23.699 1.00 . A A . 70 GLY N 1 1
5 4978 1 1 70 GLY O O -11.551 0.956 26.438 1.00 . A A . 70 GLY O 1 1
5 4979 2 2 1 ZN ZN ZN 10.056 1.046 3.331 1.00 . B A . 201 ZN ZN 1 1
5 4980 3 2 1 ZN ZN ZN -1.275 1.452 -3.957 1.00 . C A . 401 ZN ZN 1 1
6 4981 1 1 1 GLY C C 9.563 16.173 9.570 1.00 . A A . 1 GLY C 1 1
6 4982 1 1 1 GLY CA C 8.564 17.256 9.216 1.00 . A A . 1 GLY CA 1 1
6 4983 1 1 1 GLY H1 H 8.474 19.132 10.195 1.00 . A A . 1 GLY H1 1 1
6 4984 1 1 1 GLY HA2 H 7.629 16.793 8.937 1.00 . A A . 1 GLY HA2 1 1
6 4985 1 1 1 GLY HA3 H 8.942 17.817 8.374 1.00 . A A . 1 GLY HA3 1 1
6 4986 1 1 1 GLY N N 8.324 18.171 10.317 1.00 . A A . 1 GLY N 1 1
6 4987 1 1 1 GLY O O 10.510 15.925 8.825 1.00 . A A . 1 GLY O 1 1
6 4988 1 1 2 SER C C 9.798 13.111 10.630 1.00 . A A . 2 SER C 1 1
6 4989 1 1 2 SER CA C 10.245 14.467 11.167 1.00 . A A . 2 SER CA 1 1
6 4990 1 1 2 SER CB C 10.293 14.432 12.696 1.00 . A A . 2 SER CB 1 1
6 4991 1 1 2 SER H H 8.579 15.770 11.264 1.00 . A A . 2 SER H 1 1
6 4992 1 1 2 SER HA H 11.234 14.682 10.790 1.00 . A A . 2 SER HA 1 1
6 4993 1 1 2 SER HB2 H 10.991 13.673 13.014 1.00 . A A . 2 SER HB2 1 1
6 4994 1 1 2 SER HB3 H 10.615 15.395 13.065 1.00 . A A . 2 SER HB3 1 1
6 4995 1 1 2 SER HG H 8.364 14.729 12.861 1.00 . A A . 2 SER HG 1 1
6 4996 1 1 2 SER N N 9.352 15.526 10.713 1.00 . A A . 2 SER N 1 1
6 4997 1 1 2 SER O O 8.849 13.023 9.851 1.00 . A A . 2 SER O 1 1
6 4998 1 1 2 SER OG O 9.018 14.137 13.239 1.00 . A A . 2 SER OG 1 1
6 4999 1 1 3 SER C C 10.158 10.617 9.088 1.00 . A A . 3 SER C 1 1
6 5000 1 1 3 SER CA C 10.165 10.705 10.611 1.00 . A A . 3 SER CA 1 1
6 5001 1 1 3 SER CB C 8.804 10.277 11.164 1.00 . A A . 3 SER CB 1 1
6 5002 1 1 3 SER H H 11.234 12.192 11.673 1.00 . A A . 3 SER H 1 1
6 5003 1 1 3 SER HA H 10.925 10.041 10.995 1.00 . A A . 3 SER HA 1 1
6 5004 1 1 3 SER HB2 H 8.134 11.123 11.159 1.00 . A A . 3 SER HB2 1 1
6 5005 1 1 3 SER HB3 H 8.398 9.491 10.544 1.00 . A A . 3 SER HB3 1 1
6 5006 1 1 3 SER HG H 8.154 10.068 13.000 1.00 . A A . 3 SER HG 1 1
6 5007 1 1 3 SER N N 10.488 12.057 11.052 1.00 . A A . 3 SER N 1 1
6 5008 1 1 3 SER O O 9.191 10.153 8.486 1.00 . A A . 3 SER O 1 1
6 5009 1 1 3 SER OG O 8.922 9.796 12.492 1.00 . A A . 3 SER OG 1 1
6 5010 1 1 4 GLY C C 11.108 12.390 6.392 1.00 . A A . 4 GLY C 1 1
6 5011 1 1 4 GLY CA C 11.346 11.033 7.023 1.00 . A A . 4 GLY CA 1 1
6 5012 1 1 4 GLY H H 11.987 11.428 9.002 1.00 . A A . 4 GLY H 1 1
6 5013 1 1 4 GLY HA2 H 12.331 10.687 6.750 1.00 . A A . 4 GLY HA2 1 1
6 5014 1 1 4 GLY HA3 H 10.613 10.338 6.640 1.00 . A A . 4 GLY HA3 1 1
6 5015 1 1 4 GLY N N 11.246 11.068 8.471 1.00 . A A . 4 GLY N 1 1
6 5016 1 1 4 GLY O O 10.051 12.992 6.578 1.00 . A A . 4 GLY O 1 1
6 5017 1 1 5 SER C C 10.623 14.342 4.334 1.00 . A A . 5 SER C 1 1
6 5018 1 1 5 SER CA C 11.991 14.173 4.989 1.00 . A A . 5 SER CA 1 1
6 5019 1 1 5 SER CB C 13.094 14.328 3.941 1.00 . A A . 5 SER CB 1 1
6 5020 1 1 5 SER H H 12.914 12.347 5.535 1.00 . A A . 5 SER H 1 1
6 5021 1 1 5 SER HA H 12.113 14.936 5.743 1.00 . A A . 5 SER HA 1 1
6 5022 1 1 5 SER HB2 H 14.057 14.279 4.425 1.00 . A A . 5 SER HB2 1 1
6 5023 1 1 5 SER HB3 H 13.014 13.529 3.217 1.00 . A A . 5 SER HB3 1 1
6 5024 1 1 5 SER HG H 13.783 15.728 2.756 1.00 . A A . 5 SER HG 1 1
6 5025 1 1 5 SER N N 12.095 12.875 5.645 1.00 . A A . 5 SER N 1 1
6 5026 1 1 5 SER O O 9.950 15.354 4.530 1.00 . A A . 5 SER O 1 1
6 5027 1 1 5 SER OG O 12.985 15.569 3.265 1.00 . A A . 5 SER OG 1 1
6 5028 1 1 6 SER C C 8.092 12.159 3.220 1.00 . A A . 6 SER C 1 1
6 5029 1 1 6 SER CA C 8.934 13.382 2.868 1.00 . A A . 6 SER CA 1 1
6 5030 1 1 6 SER CB C 9.144 13.452 1.355 1.00 . A A . 6 SER CB 1 1
6 5031 1 1 6 SER H H 10.801 12.563 3.440 1.00 . A A . 6 SER H 1 1
6 5032 1 1 6 SER HA H 8.411 14.269 3.192 1.00 . A A . 6 SER HA 1 1
6 5033 1 1 6 SER HB2 H 10.019 12.881 1.088 1.00 . A A . 6 SER HB2 1 1
6 5034 1 1 6 SER HB3 H 8.279 13.040 0.855 1.00 . A A . 6 SER HB3 1 1
6 5035 1 1 6 SER HG H 9.972 14.816 0.218 1.00 . A A . 6 SER HG 1 1
6 5036 1 1 6 SER N N 10.219 13.343 3.556 1.00 . A A . 6 SER N 1 1
6 5037 1 1 6 SER O O 6.900 12.106 2.923 1.00 . A A . 6 SER O 1 1
6 5038 1 1 6 SER OG O 9.324 14.791 0.926 1.00 . A A . 6 SER OG 1 1
6 5039 1 1 7 GLY C C 7.060 9.492 3.166 1.00 . A A . 7 GLY C 1 1
6 5040 1 1 7 GLY CA C 8.019 9.967 4.239 1.00 . A A . 7 GLY CA 1 1
6 5041 1 1 7 GLY H H 9.676 11.274 4.068 1.00 . A A . 7 GLY H 1 1
6 5042 1 1 7 GLY HA2 H 8.742 9.188 4.432 1.00 . A A . 7 GLY HA2 1 1
6 5043 1 1 7 GLY HA3 H 7.462 10.160 5.144 1.00 . A A . 7 GLY HA3 1 1
6 5044 1 1 7 GLY N N 8.724 11.177 3.857 1.00 . A A . 7 GLY N 1 1
6 5045 1 1 7 GLY O O 5.914 9.939 3.106 1.00 . A A . 7 GLY O 1 1
6 5046 1 1 8 TYR C C 6.289 6.611 1.531 1.00 . A A . 8 TYR C 1 1
6 5047 1 1 8 TYR CA C 6.703 8.050 1.239 1.00 . A A . 8 TYR CA 1 1
6 5048 1 1 8 TYR CB C 7.460 8.115 -0.089 1.00 . A A . 8 TYR CB 1 1
6 5049 1 1 8 TYR CD1 C 8.017 10.525 -0.597 1.00 . A A . 8 TYR CD1 1 1
6 5050 1 1 8 TYR CD2 C 6.249 9.498 -1.821 1.00 . A A . 8 TYR CD2 1 1
6 5051 1 1 8 TYR CE1 C 7.817 11.704 -1.289 1.00 . A A . 8 TYR CE1 1 1
6 5052 1 1 8 TYR CE2 C 6.043 10.672 -2.519 1.00 . A A . 8 TYR CE2 1 1
6 5053 1 1 8 TYR CG C 7.238 9.403 -0.850 1.00 . A A . 8 TYR CG 1 1
6 5054 1 1 8 TYR CZ C 6.830 11.772 -2.249 1.00 . A A . 8 TYR CZ 1 1
6 5055 1 1 8 TYR H H 8.449 8.266 2.416 1.00 . A A . 8 TYR H 1 1
6 5056 1 1 8 TYR HA H 5.815 8.661 1.166 1.00 . A A . 8 TYR HA 1 1
6 5057 1 1 8 TYR HB2 H 8.517 8.022 0.102 1.00 . A A . 8 TYR HB2 1 1
6 5058 1 1 8 TYR HB3 H 7.139 7.298 -0.719 1.00 . A A . 8 TYR HB3 1 1
6 5059 1 1 8 TYR HD1 H 8.790 10.469 0.156 1.00 . A A . 8 TYR HD1 1 1
6 5060 1 1 8 TYR HD2 H 5.634 8.634 -2.030 1.00 . A A . 8 TYR HD2 1 1
6 5061 1 1 8 TYR HE1 H 8.433 12.566 -1.078 1.00 . A A . 8 TYR HE1 1 1
6 5062 1 1 8 TYR HE2 H 5.270 10.726 -3.271 1.00 . A A . 8 TYR HE2 1 1
6 5063 1 1 8 TYR HH H 6.071 12.773 -3.705 1.00 . A A . 8 TYR HH 1 1
6 5064 1 1 8 TYR N N 7.527 8.584 2.317 1.00 . A A . 8 TYR N 1 1
6 5065 1 1 8 TYR O O 5.128 6.337 1.835 1.00 . A A . 8 TYR O 1 1
6 5066 1 1 8 TYR OH O 6.627 12.944 -2.941 1.00 . A A . 8 TYR OH 1 1
6 5067 1 1 9 CYS C C 6.172 4.103 2.968 1.00 . A A . 9 CYS C 1 1
6 5068 1 1 9 CYS CA C 6.984 4.284 1.690 1.00 . A A . 9 CYS CA 1 1
6 5069 1 1 9 CYS CB C 8.300 3.510 1.794 1.00 . A A . 9 CYS CB 1 1
6 5070 1 1 9 CYS H H 8.154 5.976 1.189 1.00 . A A . 9 CYS H 1 1
6 5071 1 1 9 CYS HA H 6.414 3.898 0.858 1.00 . A A . 9 CYS HA 1 1
6 5072 1 1 9 CYS HB2 H 8.867 3.654 0.886 1.00 . A A . 9 CYS HB2 1 1
6 5073 1 1 9 CYS HB3 H 8.867 3.891 2.630 1.00 . A A . 9 CYS HB3 1 1
6 5074 1 1 9 CYS N N 7.247 5.696 1.436 1.00 . A A . 9 CYS N 1 1
6 5075 1 1 9 CYS O O 6.087 5.012 3.796 1.00 . A A . 9 CYS O 1 1
6 5076 1 1 9 CYS SG S 8.090 1.717 2.035 1.00 . A A . 9 CYS SG 1 1
6 5077 1 1 10 ILE C C 5.565 2.864 5.583 1.00 . A A . 10 ILE C 1 1
6 5078 1 1 10 ILE CA C 4.773 2.625 4.301 1.00 . A A . 10 ILE CA 1 1
6 5079 1 1 10 ILE CB C 4.272 1.168 4.285 1.00 . A A . 10 ILE CB 1 1
6 5080 1 1 10 ILE CD1 C 5.120 -1.228 4.167 1.00 . A A . 10 ILE CD1 1 1
6 5081 1 1 10 ILE CG1 C 5.396 0.225 3.850 1.00 . A A . 10 ILE CG1 1 1
6 5082 1 1 10 ILE CG2 C 3.072 1.032 3.361 1.00 . A A . 10 ILE CG2 1 1
6 5083 1 1 10 ILE H H 5.682 2.242 2.429 1.00 . A A . 10 ILE H 1 1
6 5084 1 1 10 ILE HA H 3.914 3.280 4.294 1.00 . A A . 10 ILE HA 1 1
6 5085 1 1 10 ILE HB H 3.959 0.908 5.284 1.00 . A A . 10 ILE HB 1 1
6 5086 1 1 10 ILE HD11 H 4.712 -1.309 5.163 1.00 . A A . 10 ILE HD11 1 1
6 5087 1 1 10 ILE HD12 H 4.413 -1.625 3.454 1.00 . A A . 10 ILE HD12 1 1
6 5088 1 1 10 ILE HD13 H 6.042 -1.790 4.109 1.00 . A A . 10 ILE HD13 1 1
6 5089 1 1 10 ILE HG12 H 5.538 0.311 2.785 1.00 . A A . 10 ILE HG12 1 1
6 5090 1 1 10 ILE HG13 H 6.309 0.508 4.355 1.00 . A A . 10 ILE HG13 1 1
6 5091 1 1 10 ILE HG21 H 2.182 0.864 3.950 1.00 . A A . 10 ILE HG21 1 1
6 5092 1 1 10 ILE HG22 H 2.956 1.938 2.786 1.00 . A A . 10 ILE HG22 1 1
6 5093 1 1 10 ILE HG23 H 3.224 0.197 2.693 1.00 . A A . 10 ILE HG23 1 1
6 5094 1 1 10 ILE N N 5.577 2.925 3.123 1.00 . A A . 10 ILE N 1 1
6 5095 1 1 10 ILE O O 4.991 3.132 6.639 1.00 . A A . 10 ILE O 1 1
6 5096 1 1 11 CYS C C 7.992 4.462 6.876 1.00 . A A . 11 CYS C 1 1
6 5097 1 1 11 CYS CA C 7.758 2.974 6.632 1.00 . A A . 11 CYS CA 1 1
6 5098 1 1 11 CYS CB C 9.097 2.265 6.417 1.00 . A A . 11 CYS CB 1 1
6 5099 1 1 11 CYS H H 7.285 2.551 4.612 1.00 . A A . 11 CYS H 1 1
6 5100 1 1 11 CYS HA H 7.272 2.552 7.498 1.00 . A A . 11 CYS HA 1 1
6 5101 1 1 11 CYS HB2 H 9.729 2.439 7.276 1.00 . A A . 11 CYS HB2 1 1
6 5102 1 1 11 CYS HB3 H 8.921 1.205 6.314 1.00 . A A . 11 CYS HB3 1 1
6 5103 1 1 11 CYS N N 6.886 2.767 5.482 1.00 . A A . 11 CYS N 1 1
6 5104 1 1 11 CYS O O 8.845 4.844 7.676 1.00 . A A . 11 CYS O 1 1
6 5105 1 1 11 CYS SG S 10.005 2.823 4.940 1.00 . A A . 11 CYS SG 1 1
6 5106 1 1 12 ASN C C 8.793 7.190 6.107 1.00 . A A . 12 ASN C 1 1
6 5107 1 1 12 ASN CA C 7.350 6.744 6.323 1.00 . A A . 12 ASN CA 1 1
6 5108 1 1 12 ASN CB C 6.869 7.185 7.706 1.00 . A A . 12 ASN CB 1 1
6 5109 1 1 12 ASN CG C 5.360 7.312 7.781 1.00 . A A . 12 ASN CG 1 1
6 5110 1 1 12 ASN H H 6.563 4.933 5.559 1.00 . A A . 12 ASN H 1 1
6 5111 1 1 12 ASN HA H 6.727 7.205 5.571 1.00 . A A . 12 ASN HA 1 1
6 5112 1 1 12 ASN HB2 H 7.186 6.458 8.440 1.00 . A A . 12 ASN HB2 1 1
6 5113 1 1 12 ASN HB3 H 7.305 8.144 7.944 1.00 . A A . 12 ASN HB3 1 1
6 5114 1 1 12 ASN HD21 H 5.227 5.521 8.635 1.00 . A A . 12 ASN HD21 1 1
6 5115 1 1 12 ASN HD22 H 3.730 6.345 8.380 1.00 . A A . 12 ASN HD22 1 1
6 5116 1 1 12 ASN N N 7.227 5.298 6.181 1.00 . A A . 12 ASN N 1 1
6 5117 1 1 12 ASN ND2 N 4.706 6.289 8.320 1.00 . A A . 12 ASN ND2 1 1
6 5118 1 1 12 ASN O O 9.346 7.943 6.909 1.00 . A A . 12 ASN O 1 1
6 5119 1 1 12 ASN OD1 O 4.789 8.317 7.358 1.00 . A A . 12 ASN OD1 1 1
6 5120 1 1 13 GLN C C 10.876 7.647 3.290 1.00 . A A . 13 GLN C 1 1
6 5121 1 1 13 GLN CA C 10.774 7.073 4.699 1.00 . A A . 13 GLN CA 1 1
6 5122 1 1 13 GLN CB C 11.678 5.846 4.829 1.00 . A A . 13 GLN CB 1 1
6 5123 1 1 13 GLN CD C 12.906 5.923 7.036 1.00 . A A . 13 GLN CD 1 1
6 5124 1 1 13 GLN CG C 11.769 5.304 6.246 1.00 . A A . 13 GLN CG 1 1
6 5125 1 1 13 GLN H H 8.902 6.125 4.419 1.00 . A A . 13 GLN H 1 1
6 5126 1 1 13 GLN HA H 11.097 7.823 5.404 1.00 . A A . 13 GLN HA 1 1
6 5127 1 1 13 GLN HB2 H 11.297 5.063 4.191 1.00 . A A . 13 GLN HB2 1 1
6 5128 1 1 13 GLN HB3 H 12.674 6.111 4.504 1.00 . A A . 13 GLN HB3 1 1
6 5129 1 1 13 GLN HE21 H 11.797 7.527 7.421 1.00 . A A . 13 GLN HE21 1 1
6 5130 1 1 13 GLN HE22 H 13.393 7.541 8.082 1.00 . A A . 13 GLN HE22 1 1
6 5131 1 1 13 GLN HG2 H 10.841 5.512 6.758 1.00 . A A . 13 GLN HG2 1 1
6 5132 1 1 13 GLN HG3 H 11.922 4.236 6.200 1.00 . A A . 13 GLN HG3 1 1
6 5133 1 1 13 GLN N N 9.396 6.721 5.019 1.00 . A A . 13 GLN N 1 1
6 5134 1 1 13 GLN NE2 N 12.676 7.118 7.566 1.00 . A A . 13 GLN NE2 1 1
6 5135 1 1 13 GLN O O 10.037 7.370 2.433 1.00 . A A . 13 GLN O 1 1
6 5136 1 1 13 GLN OE1 O 13.979 5.333 7.168 1.00 . A A . 13 GLN OE1 1 1
6 5137 1 1 14 VAL C C 12.191 8.008 0.653 1.00 . A A . 14 VAL C 1 1
6 5138 1 1 14 VAL CA C 12.122 9.063 1.751 1.00 . A A . 14 VAL CA 1 1
6 5139 1 1 14 VAL CB C 13.415 9.899 1.728 1.00 . A A . 14 VAL CB 1 1
6 5140 1 1 14 VAL CG1 C 13.245 11.170 2.545 1.00 . A A . 14 VAL CG1 1 1
6 5141 1 1 14 VAL CG2 C 14.589 9.078 2.241 1.00 . A A . 14 VAL CG2 1 1
6 5142 1 1 14 VAL H H 12.545 8.633 3.780 1.00 . A A . 14 VAL H 1 1
6 5143 1 1 14 VAL HA H 11.289 9.722 1.552 1.00 . A A . 14 VAL HA 1 1
6 5144 1 1 14 VAL HB H 13.620 10.180 0.705 1.00 . A A . 14 VAL HB 1 1
6 5145 1 1 14 VAL HG11 H 13.917 11.930 2.173 1.00 . A A . 14 VAL HG11 1 1
6 5146 1 1 14 VAL HG12 H 12.226 11.518 2.463 1.00 . A A . 14 VAL HG12 1 1
6 5147 1 1 14 VAL HG13 H 13.474 10.965 3.581 1.00 . A A . 14 VAL HG13 1 1
6 5148 1 1 14 VAL HG21 H 15.200 8.765 1.408 1.00 . A A . 14 VAL HG21 1 1
6 5149 1 1 14 VAL HG22 H 15.182 9.680 2.916 1.00 . A A . 14 VAL HG22 1 1
6 5150 1 1 14 VAL HG23 H 14.219 8.209 2.764 1.00 . A A . 14 VAL HG23 1 1
6 5151 1 1 14 VAL N N 11.910 8.450 3.057 1.00 . A A . 14 VAL N 1 1
6 5152 1 1 14 VAL O O 12.452 6.836 0.920 1.00 . A A . 14 VAL O 1 1
6 5153 1 1 15 SER C C 13.417 7.330 -2.223 1.00 . A A . 15 SER C 1 1
6 5154 1 1 15 SER CA C 11.988 7.525 -1.724 1.00 . A A . 15 SER CA 1 1
6 5155 1 1 15 SER CB C 11.110 8.061 -2.856 1.00 . A A . 15 SER CB 1 1
6 5156 1 1 15 SER H H 11.754 9.381 -0.733 1.00 . A A . 15 SER H 1 1
6 5157 1 1 15 SER HA H 11.600 6.572 -1.399 1.00 . A A . 15 SER HA 1 1
6 5158 1 1 15 SER HB2 H 11.133 7.370 -3.685 1.00 . A A . 15 SER HB2 1 1
6 5159 1 1 15 SER HB3 H 10.094 8.165 -2.501 1.00 . A A . 15 SER HB3 1 1
6 5160 1 1 15 SER HG H 10.965 10.009 -3.004 1.00 . A A . 15 SER HG 1 1
6 5161 1 1 15 SER N N 11.956 8.434 -0.584 1.00 . A A . 15 SER N 1 1
6 5162 1 1 15 SER O O 13.940 8.150 -2.978 1.00 . A A . 15 SER O 1 1
6 5163 1 1 15 SER OG O 11.569 9.325 -3.303 1.00 . A A . 15 SER OG 1 1
6 5164 1 1 16 TYR C C 15.544 4.477 -2.622 1.00 . A A . 16 TYR C 1 1
6 5165 1 1 16 TYR CA C 15.411 5.936 -2.196 1.00 . A A . 16 TYR CA 1 1
6 5166 1 1 16 TYR CB C 16.378 6.233 -1.048 1.00 . A A . 16 TYR CB 1 1
6 5167 1 1 16 TYR CD1 C 17.072 4.063 0.040 1.00 . A A . 16 TYR CD1 1 1
6 5168 1 1 16 TYR CD2 C 15.486 5.433 1.175 1.00 . A A . 16 TYR CD2 1 1
6 5169 1 1 16 TYR CE1 C 17.014 3.138 1.065 1.00 . A A . 16 TYR CE1 1 1
6 5170 1 1 16 TYR CE2 C 15.423 4.514 2.205 1.00 . A A . 16 TYR CE2 1 1
6 5171 1 1 16 TYR CG C 16.311 5.224 0.076 1.00 . A A . 16 TYR CG 1 1
6 5172 1 1 16 TYR CZ C 16.188 3.369 2.145 1.00 . A A . 16 TYR CZ 1 1
6 5173 1 1 16 TYR H H 13.573 5.623 -1.195 1.00 . A A . 16 TYR H 1 1
6 5174 1 1 16 TYR HA H 15.659 6.568 -3.035 1.00 . A A . 16 TYR HA 1 1
6 5175 1 1 16 TYR HB2 H 17.387 6.237 -1.429 1.00 . A A . 16 TYR HB2 1 1
6 5176 1 1 16 TYR HB3 H 16.149 7.205 -0.637 1.00 . A A . 16 TYR HB3 1 1
6 5177 1 1 16 TYR HD1 H 17.718 3.885 -0.808 1.00 . A A . 16 TYR HD1 1 1
6 5178 1 1 16 TYR HD2 H 14.887 6.331 1.218 1.00 . A A . 16 TYR HD2 1 1
6 5179 1 1 16 TYR HE1 H 17.614 2.241 1.019 1.00 . A A . 16 TYR HE1 1 1
6 5180 1 1 16 TYR HE2 H 14.776 4.695 3.051 1.00 . A A . 16 TYR HE2 1 1
6 5181 1 1 16 TYR HH H 16.328 1.576 2.827 1.00 . A A . 16 TYR HH 1 1
6 5182 1 1 16 TYR N N 14.042 6.239 -1.795 1.00 . A A . 16 TYR N 1 1
6 5183 1 1 16 TYR O O 14.618 3.683 -2.458 1.00 . A A . 16 TYR O 1 1
6 5184 1 1 16 TYR OH O 16.127 2.451 3.169 1.00 . A A . 16 TYR OH 1 1
6 5185 1 1 17 GLY C C 15.902 2.297 -4.614 1.00 . A A . 17 GLY C 1 1
6 5186 1 1 17 GLY CA C 16.938 2.769 -3.614 1.00 . A A . 17 GLY CA 1 1
6 5187 1 1 17 GLY H H 17.406 4.806 -3.278 1.00 . A A . 17 GLY H 1 1
6 5188 1 1 17 GLY HA2 H 17.916 2.713 -4.070 1.00 . A A . 17 GLY HA2 1 1
6 5189 1 1 17 GLY HA3 H 16.916 2.115 -2.754 1.00 . A A . 17 GLY HA3 1 1
6 5190 1 1 17 GLY N N 16.704 4.131 -3.172 1.00 . A A . 17 GLY N 1 1
6 5191 1 1 17 GLY O O 15.155 3.102 -5.169 1.00 . A A . 17 GLY O 1 1
6 5192 1 1 18 GLU C C 13.489 0.447 -5.222 1.00 . A A . 18 GLU C 1 1
6 5193 1 1 18 GLU CA C 14.906 0.412 -5.788 1.00 . A A . 18 GLU CA 1 1
6 5194 1 1 18 GLU CB C 15.297 -1.028 -6.126 1.00 . A A . 18 GLU CB 1 1
6 5195 1 1 18 GLU CD C 16.072 -2.447 -8.067 1.00 . A A . 18 GLU CD 1 1
6 5196 1 1 18 GLU CG C 16.237 -1.141 -7.314 1.00 . A A . 18 GLU CG 1 1
6 5197 1 1 18 GLU H H 16.479 0.397 -4.372 1.00 . A A . 18 GLU H 1 1
6 5198 1 1 18 GLU HA H 14.934 1.004 -6.691 1.00 . A A . 18 GLU HA 1 1
6 5199 1 1 18 GLU HB2 H 15.780 -1.468 -5.266 1.00 . A A . 18 GLU HB2 1 1
6 5200 1 1 18 GLU HB3 H 14.401 -1.588 -6.348 1.00 . A A . 18 GLU HB3 1 1
6 5201 1 1 18 GLU HG2 H 16.040 -0.325 -7.992 1.00 . A A . 18 GLU HG2 1 1
6 5202 1 1 18 GLU HG3 H 17.255 -1.074 -6.958 1.00 . A A . 18 GLU HG3 1 1
6 5203 1 1 18 GLU N N 15.857 0.988 -4.846 1.00 . A A . 18 GLU N 1 1
6 5204 1 1 18 GLU O O 13.184 -0.235 -4.244 1.00 . A A . 18 GLU O 1 1
6 5205 1 1 18 GLU OE1 O 16.751 -3.431 -7.706 1.00 . A A . 18 GLU OE1 1 1
6 5206 1 1 18 GLU OE2 O 15.262 -2.484 -9.016 1.00 . A A . 18 GLU OE2 1 1
6 5207 1 1 19 MET C C 10.284 0.893 -6.485 1.00 . A A . 19 MET C 1 1
6 5208 1 1 19 MET CA C 11.245 1.371 -5.401 1.00 . A A . 19 MET CA 1 1
6 5209 1 1 19 MET CB C 10.933 2.822 -5.030 1.00 . A A . 19 MET CB 1 1
6 5210 1 1 19 MET CE C 9.516 3.628 -2.179 1.00 . A A . 19 MET CE 1 1
6 5211 1 1 19 MET CG C 11.720 3.325 -3.831 1.00 . A A . 19 MET CG 1 1
6 5212 1 1 19 MET H H 12.931 1.766 -6.618 1.00 . A A . 19 MET H 1 1
6 5213 1 1 19 MET HA H 11.120 0.750 -4.527 1.00 . A A . 19 MET HA 1 1
6 5214 1 1 19 MET HB2 H 11.162 3.454 -5.875 1.00 . A A . 19 MET HB2 1 1
6 5215 1 1 19 MET HB3 H 9.881 2.905 -4.803 1.00 . A A . 19 MET HB3 1 1
6 5216 1 1 19 MET HE1 H 9.887 3.108 -1.309 1.00 . A A . 19 MET HE1 1 1
6 5217 1 1 19 MET HE2 H 8.708 4.284 -1.889 1.00 . A A . 19 MET HE2 1 1
6 5218 1 1 19 MET HE3 H 9.156 2.911 -2.902 1.00 . A A . 19 MET HE3 1 1
6 5219 1 1 19 MET HG2 H 11.919 2.493 -3.172 1.00 . A A . 19 MET HG2 1 1
6 5220 1 1 19 MET HG3 H 12.656 3.737 -4.179 1.00 . A A . 19 MET HG3 1 1
6 5221 1 1 19 MET N N 12.629 1.247 -5.843 1.00 . A A . 19 MET N 1 1
6 5222 1 1 19 MET O O 10.510 1.120 -7.674 1.00 . A A . 19 MET O 1 1
6 5223 1 1 19 MET SD S 10.837 4.595 -2.905 1.00 . A A . 19 MET SD 1 1
6 5224 1 1 20 VAL C C 6.941 0.558 -6.960 1.00 . A A . 20 VAL C 1 1
6 5225 1 1 20 VAL CA C 8.214 -0.279 -7.003 1.00 . A A . 20 VAL CA 1 1
6 5226 1 1 20 VAL CB C 7.859 -1.748 -6.701 1.00 . A A . 20 VAL CB 1 1
6 5227 1 1 20 VAL CG1 C 7.281 -1.880 -5.300 1.00 . A A . 20 VAL CG1 1 1
6 5228 1 1 20 VAL CG2 C 6.888 -2.285 -7.741 1.00 . A A . 20 VAL CG2 1 1
6 5229 1 1 20 VAL H H 9.085 0.080 -5.107 1.00 . A A . 20 VAL H 1 1
6 5230 1 1 20 VAL HA H 8.633 -0.230 -7.997 1.00 . A A . 20 VAL HA 1 1
6 5231 1 1 20 VAL HB H 8.766 -2.333 -6.749 1.00 . A A . 20 VAL HB 1 1
6 5232 1 1 20 VAL HG11 H 7.742 -2.718 -4.798 1.00 . A A . 20 VAL HG11 1 1
6 5233 1 1 20 VAL HG12 H 7.473 -0.975 -4.744 1.00 . A A . 20 VAL HG12 1 1
6 5234 1 1 20 VAL HG13 H 6.215 -2.044 -5.365 1.00 . A A . 20 VAL HG13 1 1
6 5235 1 1 20 VAL HG21 H 7.253 -3.228 -8.119 1.00 . A A . 20 VAL HG21 1 1
6 5236 1 1 20 VAL HG22 H 5.918 -2.431 -7.287 1.00 . A A . 20 VAL HG22 1 1
6 5237 1 1 20 VAL HG23 H 6.803 -1.579 -8.553 1.00 . A A . 20 VAL HG23 1 1
6 5238 1 1 20 VAL N N 9.210 0.229 -6.067 1.00 . A A . 20 VAL N 1 1
6 5239 1 1 20 VAL O O 6.156 0.466 -6.017 1.00 . A A . 20 VAL O 1 1
6 5240 1 1 21 GLY C C 4.283 1.418 -8.176 1.00 . A A . 21 GLY C 1 1
6 5241 1 1 21 GLY CA C 5.563 2.220 -8.050 1.00 . A A . 21 GLY CA 1 1
6 5242 1 1 21 GLY H H 7.404 1.409 -8.713 1.00 . A A . 21 GLY H 1 1
6 5243 1 1 21 GLY HA2 H 5.515 2.818 -7.152 1.00 . A A . 21 GLY HA2 1 1
6 5244 1 1 21 GLY HA3 H 5.648 2.877 -8.903 1.00 . A A . 21 GLY HA3 1 1
6 5245 1 1 21 GLY N N 6.743 1.377 -7.989 1.00 . A A . 21 GLY N 1 1
6 5246 1 1 21 GLY O O 4.112 0.653 -9.125 1.00 . A A . 21 GLY O 1 1
6 5247 1 1 22 CYS C C 1.402 1.037 -8.561 1.00 . A A . 22 CYS C 1 1
6 5248 1 1 22 CYS CA C 2.112 0.875 -7.220 1.00 . A A . 22 CYS CA 1 1
6 5249 1 1 22 CYS CB C 1.213 1.382 -6.090 1.00 . A A . 22 CYS CB 1 1
6 5250 1 1 22 CYS H H 3.576 2.214 -6.483 1.00 . A A . 22 CYS H 1 1
6 5251 1 1 22 CYS HA H 2.320 -0.172 -7.061 1.00 . A A . 22 CYS HA 1 1
6 5252 1 1 22 CYS HB2 H 1.751 1.315 -5.155 1.00 . A A . 22 CYS HB2 1 1
6 5253 1 1 22 CYS HB3 H 0.956 2.413 -6.279 1.00 . A A . 22 CYS HB3 1 1
6 5254 1 1 22 CYS N N 3.382 1.590 -7.215 1.00 . A A . 22 CYS N 1 1
6 5255 1 1 22 CYS O O 1.152 2.155 -9.012 1.00 . A A . 22 CYS O 1 1
6 5256 1 1 22 CYS SG S -0.340 0.449 -5.900 1.00 . A A . 22 CYS SG 1 1
6 5257 1 1 23 ASP C C -0.740 0.949 -10.481 1.00 . A A . 23 ASP C 1 1
6 5258 1 1 23 ASP CA C 0.396 -0.070 -10.481 1.00 . A A . 23 ASP CA 1 1
6 5259 1 1 23 ASP CB C -0.149 -1.460 -10.811 1.00 . A A . 23 ASP CB 1 1
6 5260 1 1 23 ASP CG C 0.851 -2.308 -11.572 1.00 . A A . 23 ASP CG 1 1
6 5261 1 1 23 ASP H H 1.304 -0.947 -8.781 1.00 . A A . 23 ASP H 1 1
6 5262 1 1 23 ASP HA H 1.116 0.213 -11.234 1.00 . A A . 23 ASP HA 1 1
6 5263 1 1 23 ASP HB2 H -0.399 -1.969 -9.891 1.00 . A A . 23 ASP HB2 1 1
6 5264 1 1 23 ASP HB3 H -1.039 -1.357 -11.413 1.00 . A A . 23 ASP HB3 1 1
6 5265 1 1 23 ASP N N 1.079 -0.086 -9.192 1.00 . A A . 23 ASP N 1 1
6 5266 1 1 23 ASP O O -1.017 1.583 -11.498 1.00 . A A . 23 ASP O 1 1
6 5267 1 1 23 ASP OD1 O 1.708 -1.730 -12.272 1.00 . A A . 23 ASP OD1 1 1
6 5268 1 1 23 ASP OD2 O 0.776 -3.550 -11.467 1.00 . A A . 23 ASP OD2 1 1
6 5269 1 1 24 ASN C C -1.986 3.459 -8.988 1.00 . A A . 24 ASN C 1 1
6 5270 1 1 24 ASN CA C -2.501 2.039 -9.202 1.00 . A A . 24 ASN CA 1 1
6 5271 1 1 24 ASN CB C -3.407 1.633 -8.039 1.00 . A A . 24 ASN CB 1 1
6 5272 1 1 24 ASN CG C -4.773 2.287 -8.114 1.00 . A A . 24 ASN CG 1 1
6 5273 1 1 24 ASN H H -1.126 0.565 -8.557 1.00 . A A . 24 ASN H 1 1
6 5274 1 1 24 ASN HA H -3.071 2.010 -10.119 1.00 . A A . 24 ASN HA 1 1
6 5275 1 1 24 ASN HB2 H -3.542 0.561 -8.054 1.00 . A A . 24 ASN HB2 1 1
6 5276 1 1 24 ASN HB3 H -2.941 1.920 -7.109 1.00 . A A . 24 ASN HB3 1 1
6 5277 1 1 24 ASN HD21 H -4.850 2.411 -6.131 1.00 . A A . 24 ASN HD21 1 1
6 5278 1 1 24 ASN HD22 H -6.222 3.034 -6.976 1.00 . A A . 24 ASN HD22 1 1
6 5279 1 1 24 ASN N N -1.394 1.099 -9.334 1.00 . A A . 24 ASN N 1 1
6 5280 1 1 24 ASN ND2 N -5.339 2.610 -6.957 1.00 . A A . 24 ASN ND2 1 1
6 5281 1 1 24 ASN O O -1.527 3.805 -7.899 1.00 . A A . 24 ASN O 1 1
6 5282 1 1 24 ASN OD1 O -5.313 2.500 -9.200 1.00 . A A . 24 ASN OD1 1 1
6 5283 1 1 25 GLN C C -2.326 6.411 -8.843 1.00 . A A . 25 GLN C 1 1
6 5284 1 1 25 GLN CA C -1.608 5.659 -9.959 1.00 . A A . 25 GLN CA 1 1
6 5285 1 1 25 GLN CB C -1.834 6.366 -11.296 1.00 . A A . 25 GLN CB 1 1
6 5286 1 1 25 GLN CD C 0.463 6.792 -12.257 1.00 . A A . 25 GLN CD 1 1
6 5287 1 1 25 GLN CG C -0.819 5.990 -12.363 1.00 . A A . 25 GLN CG 1 1
6 5288 1 1 25 GLN H H -2.441 3.942 -10.874 1.00 . A A . 25 GLN H 1 1
6 5289 1 1 25 GLN HA H -0.550 5.646 -9.743 1.00 . A A . 25 GLN HA 1 1
6 5290 1 1 25 GLN HB2 H -2.819 6.114 -11.661 1.00 . A A . 25 GLN HB2 1 1
6 5291 1 1 25 GLN HB3 H -1.780 7.433 -11.138 1.00 . A A . 25 GLN HB3 1 1
6 5292 1 1 25 GLN HE21 H 1.466 5.360 -13.204 1.00 . A A . 25 GLN HE21 1 1
6 5293 1 1 25 GLN HE22 H 2.393 6.737 -12.728 1.00 . A A . 25 GLN HE22 1 1
6 5294 1 1 25 GLN HG2 H -0.579 4.942 -12.261 1.00 . A A . 25 GLN HG2 1 1
6 5295 1 1 25 GLN HG3 H -1.257 6.165 -13.335 1.00 . A A . 25 GLN HG3 1 1
6 5296 1 1 25 GLN N N -2.066 4.276 -10.033 1.00 . A A . 25 GLN N 1 1
6 5297 1 1 25 GLN NE2 N 1.551 6.241 -12.782 1.00 . A A . 25 GLN NE2 1 1
6 5298 1 1 25 GLN O O -1.771 7.333 -8.245 1.00 . A A . 25 GLN O 1 1
6 5299 1 1 25 GLN OE1 O 0.476 7.894 -11.708 1.00 . A A . 25 GLN OE1 1 1
6 5300 1 1 26 ASP C C -3.696 6.482 -6.161 1.00 . A A . 26 ASP C 1 1
6 5301 1 1 26 ASP CA C -4.358 6.648 -7.525 1.00 . A A . 26 ASP CA 1 1
6 5302 1 1 26 ASP CB C -5.769 6.057 -7.497 1.00 . A A . 26 ASP CB 1 1
6 5303 1 1 26 ASP CG C -6.531 6.439 -6.243 1.00 . A A . 26 ASP CG 1 1
6 5304 1 1 26 ASP H H -3.951 5.271 -9.081 1.00 . A A . 26 ASP H 1 1
6 5305 1 1 26 ASP HA H -4.424 7.701 -7.753 1.00 . A A . 26 ASP HA 1 1
6 5306 1 1 26 ASP HB2 H -6.320 6.416 -8.354 1.00 . A A . 26 ASP HB2 1 1
6 5307 1 1 26 ASP HB3 H -5.702 4.980 -7.543 1.00 . A A . 26 ASP HB3 1 1
6 5308 1 1 26 ASP N N -3.563 6.012 -8.569 1.00 . A A . 26 ASP N 1 1
6 5309 1 1 26 ASP O O -3.915 7.282 -5.251 1.00 . A A . 26 ASP O 1 1
6 5310 1 1 26 ASP OD1 O -6.383 5.736 -5.222 1.00 . A A . 26 ASP OD1 1 1
6 5311 1 1 26 ASP OD2 O -7.277 7.440 -6.284 1.00 . A A . 26 ASP OD2 1 1
6 5312 1 1 27 CYS C C -1.614 6.444 -4.181 1.00 . A A . 27 CYS C 1 1
6 5313 1 1 27 CYS CA C -2.194 5.163 -4.772 1.00 . A A . 27 CYS CA 1 1
6 5314 1 1 27 CYS CB C -1.078 4.140 -4.995 1.00 . A A . 27 CYS CB 1 1
6 5315 1 1 27 CYS H H -2.753 4.833 -6.787 1.00 . A A . 27 CYS H 1 1
6 5316 1 1 27 CYS HA H -2.912 4.754 -4.078 1.00 . A A . 27 CYS HA 1 1
6 5317 1 1 27 CYS HB2 H -1.420 3.394 -5.697 1.00 . A A . 27 CYS HB2 1 1
6 5318 1 1 27 CYS HB3 H -0.215 4.644 -5.404 1.00 . A A . 27 CYS HB3 1 1
6 5319 1 1 27 CYS N N -2.887 5.437 -6.025 1.00 . A A . 27 CYS N 1 1
6 5320 1 1 27 CYS O O -0.991 7.251 -4.872 1.00 . A A . 27 CYS O 1 1
6 5321 1 1 27 CYS SG S -0.550 3.274 -3.481 1.00 . A A . 27 CYS SG 1 1
6 5322 1 1 28 PRO C C 0.192 7.817 -2.015 1.00 . A A . 28 PRO C 1 1
6 5323 1 1 28 PRO CA C -1.326 7.819 -2.156 1.00 . A A . 28 PRO CA 1 1
6 5324 1 1 28 PRO CB C -1.990 7.706 -0.781 1.00 . A A . 28 PRO CB 1 1
6 5325 1 1 28 PRO CD C -2.554 5.718 -1.983 1.00 . A A . 28 PRO CD 1 1
6 5326 1 1 28 PRO CG C -2.260 6.251 -0.608 1.00 . A A . 28 PRO CG 1 1
6 5327 1 1 28 PRO HA H -1.641 8.734 -2.636 1.00 . A A . 28 PRO HA 1 1
6 5328 1 1 28 PRO HB2 H -1.317 8.077 -0.022 1.00 . A A . 28 PRO HB2 1 1
6 5329 1 1 28 PRO HB3 H -2.904 8.281 -0.771 1.00 . A A . 28 PRO HB3 1 1
6 5330 1 1 28 PRO HD2 H -2.184 4.709 -2.084 1.00 . A A . 28 PRO HD2 1 1
6 5331 1 1 28 PRO HD3 H -3.615 5.755 -2.183 1.00 . A A . 28 PRO HD3 1 1
6 5332 1 1 28 PRO HG2 H -1.390 5.763 -0.195 1.00 . A A . 28 PRO HG2 1 1
6 5333 1 1 28 PRO HG3 H -3.113 6.111 0.038 1.00 . A A . 28 PRO HG3 1 1
6 5334 1 1 28 PRO N N -1.821 6.638 -2.870 1.00 . A A . 28 PRO N 1 1
6 5335 1 1 28 PRO O O 0.797 8.843 -1.704 1.00 . A A . 28 PRO O 1 1
6 5336 1 1 29 ILE C C 2.874 6.267 -3.515 1.00 . A A . 29 ILE C 1 1
6 5337 1 1 29 ILE CA C 2.250 6.525 -2.147 1.00 . A A . 29 ILE CA 1 1
6 5338 1 1 29 ILE CB C 2.646 5.384 -1.191 1.00 . A A . 29 ILE CB 1 1
6 5339 1 1 29 ILE CD1 C 1.930 4.237 0.965 1.00 . A A . 29 ILE CD1 1 1
6 5340 1 1 29 ILE CG1 C 1.852 5.484 0.113 1.00 . A A . 29 ILE CG1 1 1
6 5341 1 1 29 ILE CG2 C 4.141 5.422 -0.912 1.00 . A A . 29 ILE CG2 1 1
6 5342 1 1 29 ILE H H 0.265 5.877 -2.491 1.00 . A A . 29 ILE H 1 1
6 5343 1 1 29 ILE HA H 2.643 7.451 -1.753 1.00 . A A . 29 ILE HA 1 1
6 5344 1 1 29 ILE HB H 2.417 4.446 -1.673 1.00 . A A . 29 ILE HB 1 1
6 5345 1 1 29 ILE HD11 H 1.920 4.512 2.009 1.00 . A A . 29 ILE HD11 1 1
6 5346 1 1 29 ILE HD12 H 1.084 3.601 0.751 1.00 . A A . 29 ILE HD12 1 1
6 5347 1 1 29 ILE HD13 H 2.845 3.706 0.742 1.00 . A A . 29 ILE HD13 1 1
6 5348 1 1 29 ILE HG12 H 2.232 6.308 0.697 1.00 . A A . 29 ILE HG12 1 1
6 5349 1 1 29 ILE HG13 H 0.812 5.663 -0.120 1.00 . A A . 29 ILE HG13 1 1
6 5350 1 1 29 ILE HG21 H 4.375 4.732 -0.115 1.00 . A A . 29 ILE HG21 1 1
6 5351 1 1 29 ILE HG22 H 4.680 5.139 -1.803 1.00 . A A . 29 ILE HG22 1 1
6 5352 1 1 29 ILE HG23 H 4.427 6.421 -0.619 1.00 . A A . 29 ILE HG23 1 1
6 5353 1 1 29 ILE N N 0.802 6.659 -2.247 1.00 . A A . 29 ILE N 1 1
6 5354 1 1 29 ILE O O 3.808 6.957 -3.921 1.00 . A A . 29 ILE O 1 1
6 5355 1 1 30 GLU C C 4.364 4.707 -5.509 1.00 . A A . 30 GLU C 1 1
6 5356 1 1 30 GLU CA C 2.854 4.922 -5.542 1.00 . A A . 30 GLU CA 1 1
6 5357 1 1 30 GLU CB C 2.506 6.019 -6.551 1.00 . A A . 30 GLU CB 1 1
6 5358 1 1 30 GLU CD C 2.996 6.710 -8.930 1.00 . A A . 30 GLU CD 1 1
6 5359 1 1 30 GLU CG C 2.622 5.573 -7.999 1.00 . A A . 30 GLU CG 1 1
6 5360 1 1 30 GLU H H 1.605 4.756 -3.841 1.00 . A A . 30 GLU H 1 1
6 5361 1 1 30 GLU HA H 2.378 4.002 -5.847 1.00 . A A . 30 GLU HA 1 1
6 5362 1 1 30 GLU HB2 H 1.491 6.344 -6.375 1.00 . A A . 30 GLU HB2 1 1
6 5363 1 1 30 GLU HB3 H 3.173 6.854 -6.399 1.00 . A A . 30 GLU HB3 1 1
6 5364 1 1 30 GLU HG2 H 3.381 4.808 -8.067 1.00 . A A . 30 GLU HG2 1 1
6 5365 1 1 30 GLU HG3 H 1.672 5.166 -8.314 1.00 . A A . 30 GLU HG3 1 1
6 5366 1 1 30 GLU N N 2.348 5.270 -4.220 1.00 . A A . 30 GLU N 1 1
6 5367 1 1 30 GLU O O 5.046 4.863 -6.521 1.00 . A A . 30 GLU O 1 1
6 5368 1 1 30 GLU OE1 O 3.786 7.583 -8.513 1.00 . A A . 30 GLU OE1 1 1
6 5369 1 1 30 GLU OE2 O 2.498 6.727 -10.076 1.00 . A A . 30 GLU OE2 1 1
6 5370 1 1 31 TRP C C 6.588 3.351 -2.881 1.00 . A A . 31 TRP C 1 1
6 5371 1 1 31 TRP CA C 6.308 4.113 -4.171 1.00 . A A . 31 TRP CA 1 1
6 5372 1 1 31 TRP CB C 7.068 5.441 -4.168 1.00 . A A . 31 TRP CB 1 1
6 5373 1 1 31 TRP CD1 C 6.221 7.189 -5.840 1.00 . A A . 31 TRP CD1 1 1
6 5374 1 1 31 TRP CD2 C 7.844 5.866 -6.635 1.00 . A A . 31 TRP CD2 1 1
6 5375 1 1 31 TRP CE2 C 7.470 6.774 -7.644 1.00 . A A . 31 TRP CE2 1 1
6 5376 1 1 31 TRP CE3 C 8.850 4.935 -6.905 1.00 . A A . 31 TRP CE3 1 1
6 5377 1 1 31 TRP CG C 7.033 6.149 -5.489 1.00 . A A . 31 TRP CG 1 1
6 5378 1 1 31 TRP CH2 C 9.050 5.854 -9.139 1.00 . A A . 31 TRP CH2 1 1
6 5379 1 1 31 TRP CZ2 C 8.067 6.776 -8.902 1.00 . A A . 31 TRP CZ2 1 1
6 5380 1 1 31 TRP CZ3 C 9.442 4.938 -8.154 1.00 . A A . 31 TRP CZ3 1 1
6 5381 1 1 31 TRP H H 4.283 4.241 -3.566 1.00 . A A . 31 TRP H 1 1
6 5382 1 1 31 TRP HA H 6.645 3.518 -5.007 1.00 . A A . 31 TRP HA 1 1
6 5383 1 1 31 TRP HB2 H 6.633 6.096 -3.428 1.00 . A A . 31 TRP HB2 1 1
6 5384 1 1 31 TRP HB3 H 8.102 5.255 -3.916 1.00 . A A . 31 TRP HB3 1 1
6 5385 1 1 31 TRP HD1 H 5.487 7.635 -5.186 1.00 . A A . 31 TRP HD1 1 1
6 5386 1 1 31 TRP HE1 H 6.025 8.295 -7.615 1.00 . A A . 31 TRP HE1 1 1
6 5387 1 1 31 TRP HE3 H 9.166 4.221 -6.159 1.00 . A A . 31 TRP HE3 1 1
6 5388 1 1 31 TRP HH2 H 9.539 5.820 -10.100 1.00 . A A . 31 TRP HH2 1 1
6 5389 1 1 31 TRP HZ2 H 7.777 7.476 -9.672 1.00 . A A . 31 TRP HZ2 1 1
6 5390 1 1 31 TRP HZ3 H 10.221 4.225 -8.382 1.00 . A A . 31 TRP HZ3 1 1
6 5391 1 1 31 TRP N N 4.879 4.349 -4.338 1.00 . A A . 31 TRP N 1 1
6 5392 1 1 31 TRP NE1 N 6.478 7.570 -7.135 1.00 . A A . 31 TRP NE1 1 1
6 5393 1 1 31 TRP O O 6.496 3.908 -1.787 1.00 . A A . 31 TRP O 1 1
6 5394 1 1 32 PHE C C 8.555 0.514 -2.033 1.00 . A A . 32 PHE C 1 1
6 5395 1 1 32 PHE CA C 7.222 1.234 -1.859 1.00 . A A . 32 PHE CA 1 1
6 5396 1 1 32 PHE CB C 6.102 0.214 -1.647 1.00 . A A . 32 PHE CB 1 1
6 5397 1 1 32 PHE CD1 C 4.085 1.344 -2.623 1.00 . A A . 32 PHE CD1 1 1
6 5398 1 1 32 PHE CD2 C 4.118 0.912 -0.278 1.00 . A A . 32 PHE CD2 1 1
6 5399 1 1 32 PHE CE1 C 2.833 1.917 -2.503 1.00 . A A . 32 PHE CE1 1 1
6 5400 1 1 32 PHE CE2 C 2.866 1.483 -0.153 1.00 . A A . 32 PHE CE2 1 1
6 5401 1 1 32 PHE CG C 4.741 0.836 -1.514 1.00 . A A . 32 PHE CG 1 1
6 5402 1 1 32 PHE CZ C 2.223 1.988 -1.266 1.00 . A A . 32 PHE CZ 1 1
6 5403 1 1 32 PHE H H 6.986 1.686 -3.914 1.00 . A A . 32 PHE H 1 1
6 5404 1 1 32 PHE HA H 7.282 1.875 -0.993 1.00 . A A . 32 PHE HA 1 1
6 5405 1 1 32 PHE HB2 H 6.076 -0.462 -2.489 1.00 . A A . 32 PHE HB2 1 1
6 5406 1 1 32 PHE HB3 H 6.302 -0.347 -0.747 1.00 . A A . 32 PHE HB3 1 1
6 5407 1 1 32 PHE HD1 H 4.562 1.290 -3.592 1.00 . A A . 32 PHE HD1 1 1
6 5408 1 1 32 PHE HD2 H 4.620 0.520 0.594 1.00 . A A . 32 PHE HD2 1 1
6 5409 1 1 32 PHE HE1 H 2.333 2.310 -3.376 1.00 . A A . 32 PHE HE1 1 1
6 5410 1 1 32 PHE HE2 H 2.391 1.538 0.816 1.00 . A A . 32 PHE HE2 1 1
6 5411 1 1 32 PHE HZ H 1.245 2.434 -1.171 1.00 . A A . 32 PHE HZ 1 1
6 5412 1 1 32 PHE N N 6.929 2.074 -3.016 1.00 . A A . 32 PHE N 1 1
6 5413 1 1 32 PHE O O 8.918 0.113 -3.140 1.00 . A A . 32 PHE O 1 1
6 5414 1 1 33 HIS C C 10.410 -1.807 -1.251 1.00 . A A . 33 HIS C 1 1
6 5415 1 1 33 HIS CA C 10.577 -0.318 -0.962 1.00 . A A . 33 HIS CA 1 1
6 5416 1 1 33 HIS CB C 11.307 -0.124 0.367 1.00 . A A . 33 HIS CB 1 1
6 5417 1 1 33 HIS CD2 C 11.840 2.371 -0.100 1.00 . A A . 33 HIS CD2 1 1
6 5418 1 1 33 HIS CE1 C 11.849 3.090 1.971 1.00 . A A . 33 HIS CE1 1 1
6 5419 1 1 33 HIS CG C 11.574 1.312 0.700 1.00 . A A . 33 HIS CG 1 1
6 5420 1 1 33 HIS H H 8.941 0.695 -0.080 1.00 . A A . 33 HIS H 1 1
6 5421 1 1 33 HIS HA H 11.163 0.125 -1.753 1.00 . A A . 33 HIS HA 1 1
6 5422 1 1 33 HIS HB2 H 10.709 -0.542 1.163 1.00 . A A . 33 HIS HB2 1 1
6 5423 1 1 33 HIS HB3 H 12.256 -0.639 0.328 1.00 . A A . 33 HIS HB3 1 1
6 5424 1 1 33 HIS HD2 H 11.908 2.359 -1.179 1.00 . A A . 33 HIS HD2 1 1
6 5425 1 1 33 HIS HE1 H 11.923 3.734 2.834 1.00 . A A . 33 HIS HE1 1 1
6 5426 1 1 33 HIS HE2 H 12.124 4.388 0.411 1.00 . A A . 33 HIS HE2 1 1
6 5427 1 1 33 HIS N N 9.283 0.354 -0.932 1.00 . A A . 33 HIS N 1 1
6 5428 1 1 33 HIS ND1 N 11.588 1.796 1.991 1.00 . A A . 33 HIS ND1 1 1
6 5429 1 1 33 HIS NE2 N 12.007 3.464 0.714 1.00 . A A . 33 HIS NE2 1 1
6 5430 1 1 33 HIS O O 9.370 -2.395 -0.952 1.00 . A A . 33 HIS O 1 1
6 5431 1 1 34 TYR C C 11.474 -4.687 -0.906 1.00 . A A . 34 TYR C 1 1
6 5432 1 1 34 TYR CA C 11.404 -3.830 -2.167 1.00 . A A . 34 TYR CA 1 1
6 5433 1 1 34 TYR CB C 12.562 -4.184 -3.102 1.00 . A A . 34 TYR CB 1 1
6 5434 1 1 34 TYR CD1 C 11.664 -2.635 -4.883 1.00 . A A . 34 TYR CD1 1 1
6 5435 1 1 34 TYR CD2 C 12.706 -4.663 -5.577 1.00 . A A . 34 TYR CD2 1 1
6 5436 1 1 34 TYR CE1 C 11.427 -2.300 -6.202 1.00 . A A . 34 TYR CE1 1 1
6 5437 1 1 34 TYR CE2 C 12.475 -4.335 -6.899 1.00 . A A . 34 TYR CE2 1 1
6 5438 1 1 34 TYR CG C 12.305 -3.821 -4.547 1.00 . A A . 34 TYR CG 1 1
6 5439 1 1 34 TYR CZ C 11.835 -3.153 -7.206 1.00 . A A . 34 TYR CZ 1 1
6 5440 1 1 34 TYR H H 12.241 -1.889 -2.049 1.00 . A A . 34 TYR H 1 1
6 5441 1 1 34 TYR HA H 10.471 -4.030 -2.673 1.00 . A A . 34 TYR HA 1 1
6 5442 1 1 34 TYR HB2 H 13.448 -3.660 -2.782 1.00 . A A . 34 TYR HB2 1 1
6 5443 1 1 34 TYR HB3 H 12.741 -5.249 -3.054 1.00 . A A . 34 TYR HB3 1 1
6 5444 1 1 34 TYR HD1 H 11.346 -1.969 -4.094 1.00 . A A . 34 TYR HD1 1 1
6 5445 1 1 34 TYR HD2 H 13.207 -5.589 -5.334 1.00 . A A . 34 TYR HD2 1 1
6 5446 1 1 34 TYR HE1 H 10.926 -1.374 -6.443 1.00 . A A . 34 TYR HE1 1 1
6 5447 1 1 34 TYR HE2 H 12.793 -5.003 -7.686 1.00 . A A . 34 TYR HE2 1 1
6 5448 1 1 34 TYR HH H 11.527 -3.623 -9.045 1.00 . A A . 34 TYR HH 1 1
6 5449 1 1 34 TYR N N 11.439 -2.411 -1.835 1.00 . A A . 34 TYR N 1 1
6 5450 1 1 34 TYR O O 10.870 -5.756 -0.835 1.00 . A A . 34 TYR O 1 1
6 5451 1 1 34 TYR OH O 11.602 -2.821 -8.522 1.00 . A A . 34 TYR OH 1 1
6 5452 1 1 35 GLY C C 11.143 -4.779 2.234 1.00 . A A . 35 GLY C 1 1
6 5453 1 1 35 GLY CA C 12.351 -4.939 1.333 1.00 . A A . 35 GLY CA 1 1
6 5454 1 1 35 GLY H H 12.674 -3.348 -0.026 1.00 . A A . 35 GLY H 1 1
6 5455 1 1 35 GLY HA2 H 12.484 -5.987 1.109 1.00 . A A . 35 GLY HA2 1 1
6 5456 1 1 35 GLY HA3 H 13.225 -4.580 1.855 1.00 . A A . 35 GLY HA3 1 1
6 5457 1 1 35 GLY N N 12.215 -4.206 0.087 1.00 . A A . 35 GLY N 1 1
6 5458 1 1 35 GLY O O 10.859 -5.643 3.064 1.00 . A A . 35 GLY O 1 1
6 5459 1 1 36 CYS C C 8.047 -4.195 2.373 1.00 . A A . 36 CYS C 1 1
6 5460 1 1 36 CYS CA C 9.245 -3.398 2.879 1.00 . A A . 36 CYS CA 1 1
6 5461 1 1 36 CYS CB C 8.922 -1.902 2.859 1.00 . A A . 36 CYS CB 1 1
6 5462 1 1 36 CYS H H 10.705 -3.018 1.394 1.00 . A A . 36 CYS H 1 1
6 5463 1 1 36 CYS HA H 9.459 -3.697 3.894 1.00 . A A . 36 CYS HA 1 1
6 5464 1 1 36 CYS HB2 H 9.044 -1.529 1.852 1.00 . A A . 36 CYS HB2 1 1
6 5465 1 1 36 CYS HB3 H 7.897 -1.759 3.169 1.00 . A A . 36 CYS HB3 1 1
6 5466 1 1 36 CYS N N 10.429 -3.670 2.072 1.00 . A A . 36 CYS N 1 1
6 5467 1 1 36 CYS O O 7.209 -4.642 3.157 1.00 . A A . 36 CYS O 1 1
6 5468 1 1 36 CYS SG S 9.979 -0.898 3.952 1.00 . A A . 36 CYS SG 1 1
6 5469 1 1 37 VAL C C 7.280 -6.560 0.176 1.00 . A A . 37 VAL C 1 1
6 5470 1 1 37 VAL CA C 6.878 -5.115 0.446 1.00 . A A . 37 VAL CA 1 1
6 5471 1 1 37 VAL CB C 6.425 -4.464 -0.874 1.00 . A A . 37 VAL CB 1 1
6 5472 1 1 37 VAL CG1 C 5.970 -3.032 -0.636 1.00 . A A . 37 VAL CG1 1 1
6 5473 1 1 37 VAL CG2 C 7.544 -4.512 -1.903 1.00 . A A . 37 VAL CG2 1 1
6 5474 1 1 37 VAL H H 8.670 -3.990 0.484 1.00 . A A . 37 VAL H 1 1
6 5475 1 1 37 VAL HA H 6.043 -5.105 1.133 1.00 . A A . 37 VAL HA 1 1
6 5476 1 1 37 VAL HB H 5.586 -5.025 -1.259 1.00 . A A . 37 VAL HB 1 1
6 5477 1 1 37 VAL HG11 H 5.824 -2.538 -1.585 1.00 . A A . 37 VAL HG11 1 1
6 5478 1 1 37 VAL HG12 H 5.042 -3.036 -0.084 1.00 . A A . 37 VAL HG12 1 1
6 5479 1 1 37 VAL HG13 H 6.724 -2.505 -0.069 1.00 . A A . 37 VAL HG13 1 1
6 5480 1 1 37 VAL HG21 H 8.371 -5.083 -1.507 1.00 . A A . 37 VAL HG21 1 1
6 5481 1 1 37 VAL HG22 H 7.184 -4.981 -2.807 1.00 . A A . 37 VAL HG22 1 1
6 5482 1 1 37 VAL HG23 H 7.873 -3.508 -2.125 1.00 . A A . 37 VAL HG23 1 1
6 5483 1 1 37 VAL N N 7.972 -4.370 1.058 1.00 . A A . 37 VAL N 1 1
6 5484 1 1 37 VAL O O 6.432 -7.448 0.103 1.00 . A A . 37 VAL O 1 1
6 5485 1 1 38 GLY C C 9.205 -8.421 -1.713 1.00 . A A . 38 GLY C 1 1
6 5486 1 1 38 GLY CA C 9.074 -8.129 -0.232 1.00 . A A . 38 GLY CA 1 1
6 5487 1 1 38 GLY H H 9.212 -6.042 0.097 1.00 . A A . 38 GLY H 1 1
6 5488 1 1 38 GLY HA2 H 10.041 -8.242 0.234 1.00 . A A . 38 GLY HA2 1 1
6 5489 1 1 38 GLY HA3 H 8.390 -8.843 0.204 1.00 . A A . 38 GLY HA3 1 1
6 5490 1 1 38 GLY N N 8.581 -6.789 0.028 1.00 . A A . 38 GLY N 1 1
6 5491 1 1 38 GLY O O 8.390 -9.146 -2.286 1.00 . A A . 38 GLY O 1 1
6 5492 1 1 39 LEU C C 11.956 -8.211 -4.053 1.00 . A A . 39 LEU C 1 1
6 5493 1 1 39 LEU CA C 10.467 -8.057 -3.763 1.00 . A A . 39 LEU CA 1 1
6 5494 1 1 39 LEU CB C 9.898 -6.884 -4.565 1.00 . A A . 39 LEU CB 1 1
6 5495 1 1 39 LEU CD1 C 7.951 -5.674 -5.579 1.00 . A A . 39 LEU CD1 1 1
6 5496 1 1 39 LEU CD2 C 8.052 -8.172 -5.669 1.00 . A A . 39 LEU CD2 1 1
6 5497 1 1 39 LEU CG C 8.397 -6.934 -4.853 1.00 . A A . 39 LEU CG 1 1
6 5498 1 1 39 LEU H H 10.848 -7.287 -1.829 1.00 . A A . 39 LEU H 1 1
6 5499 1 1 39 LEU HA H 9.959 -8.963 -4.057 1.00 . A A . 39 LEU HA 1 1
6 5500 1 1 39 LEU HB2 H 10.099 -5.979 -4.013 1.00 . A A . 39 LEU HB2 1 1
6 5501 1 1 39 LEU HB3 H 10.417 -6.850 -5.512 1.00 . A A . 39 LEU HB3 1 1
6 5502 1 1 39 LEU HD11 H 6.875 -5.665 -5.656 1.00 . A A . 39 LEU HD11 1 1
6 5503 1 1 39 LEU HD12 H 8.384 -5.657 -6.568 1.00 . A A . 39 LEU HD12 1 1
6 5504 1 1 39 LEU HD13 H 8.281 -4.806 -5.027 1.00 . A A . 39 LEU HD13 1 1
6 5505 1 1 39 LEU HD21 H 7.069 -8.055 -6.100 1.00 . A A . 39 LEU HD21 1 1
6 5506 1 1 39 LEU HD22 H 8.062 -9.040 -5.026 1.00 . A A . 39 LEU HD22 1 1
6 5507 1 1 39 LEU HD23 H 8.779 -8.298 -6.457 1.00 . A A . 39 LEU HD23 1 1
6 5508 1 1 39 LEU HG H 7.859 -6.988 -3.917 1.00 . A A . 39 LEU HG 1 1
6 5509 1 1 39 LEU N N 10.232 -7.855 -2.337 1.00 . A A . 39 LEU N 1 1
6 5510 1 1 39 LEU O O 12.775 -7.411 -3.598 1.00 . A A . 39 LEU O 1 1
6 5511 1 1 40 THR C C 14.076 -8.784 -6.457 1.00 . A A . 40 THR C 1 1
6 5512 1 1 40 THR CA C 13.692 -9.502 -5.168 1.00 . A A . 40 THR CA 1 1
6 5513 1 1 40 THR CB C 13.958 -11.010 -5.336 1.00 . A A . 40 THR CB 1 1
6 5514 1 1 40 THR CG2 C 13.629 -11.763 -4.056 1.00 . A A . 40 THR CG2 1 1
6 5515 1 1 40 THR H H 11.604 -9.845 -5.149 1.00 . A A . 40 THR H 1 1
6 5516 1 1 40 THR HA H 14.314 -9.135 -4.364 1.00 . A A . 40 THR HA 1 1
6 5517 1 1 40 THR HB H 15.005 -11.153 -5.560 1.00 . A A . 40 THR HB 1 1
6 5518 1 1 40 THR HG1 H 13.753 -11.787 -7.137 1.00 . A A . 40 THR HG1 1 1
6 5519 1 1 40 THR HG21 H 13.110 -11.105 -3.374 1.00 . A A . 40 THR HG21 1 1
6 5520 1 1 40 THR HG22 H 14.543 -12.110 -3.597 1.00 . A A . 40 THR HG22 1 1
6 5521 1 1 40 THR HG23 H 12.999 -12.609 -4.288 1.00 . A A . 40 THR HG23 1 1
6 5522 1 1 40 THR N N 12.302 -9.243 -4.816 1.00 . A A . 40 THR N 1 1
6 5523 1 1 40 THR O O 15.209 -8.331 -6.612 1.00 . A A . 40 THR O 1 1
6 5524 1 1 40 THR OG1 O 13.174 -11.529 -6.416 1.00 . A A . 40 THR OG1 1 1
6 5525 1 1 41 GLU C C 12.081 -7.386 -9.188 1.00 . A A . 41 GLU C 1 1
6 5526 1 1 41 GLU CA C 13.363 -8.019 -8.655 1.00 . A A . 41 GLU CA 1 1
6 5527 1 1 41 GLU CB C 13.916 -9.015 -9.677 1.00 . A A . 41 GLU CB 1 1
6 5528 1 1 41 GLU CD C 13.381 -11.259 -10.706 1.00 . A A . 41 GLU CD 1 1
6 5529 1 1 41 GLU CG C 12.851 -9.895 -10.308 1.00 . A A . 41 GLU CG 1 1
6 5530 1 1 41 GLU H H 12.239 -9.065 -7.197 1.00 . A A . 41 GLU H 1 1
6 5531 1 1 41 GLU HA H 14.094 -7.242 -8.492 1.00 . A A . 41 GLU HA 1 1
6 5532 1 1 41 GLU HB2 H 14.414 -8.466 -10.463 1.00 . A A . 41 GLU HB2 1 1
6 5533 1 1 41 GLU HB3 H 14.636 -9.653 -9.186 1.00 . A A . 41 GLU HB3 1 1
6 5534 1 1 41 GLU HG2 H 12.048 -10.031 -9.599 1.00 . A A . 41 GLU HG2 1 1
6 5535 1 1 41 GLU HG3 H 12.470 -9.401 -11.190 1.00 . A A . 41 GLU HG3 1 1
6 5536 1 1 41 GLU N N 13.123 -8.683 -7.379 1.00 . A A . 41 GLU N 1 1
6 5537 1 1 41 GLU O O 11.042 -7.413 -8.530 1.00 . A A . 41 GLU O 1 1
6 5538 1 1 41 GLU OE1 O 13.748 -12.039 -9.802 1.00 . A A . 41 GLU OE1 1 1
6 5539 1 1 41 GLU OE2 O 13.429 -11.546 -11.920 1.00 . A A . 41 GLU OE2 1 1
6 5540 1 1 42 ALA C C 9.940 -7.201 -11.361 1.00 . A A . 42 ALA C 1 1
6 5541 1 1 42 ALA CA C 11.012 -6.176 -11.008 1.00 . A A . 42 ALA CA 1 1
6 5542 1 1 42 ALA CB C 11.441 -5.409 -12.250 1.00 . A A . 42 ALA CB 1 1
6 5543 1 1 42 ALA H H 13.021 -6.825 -10.862 1.00 . A A . 42 ALA H 1 1
6 5544 1 1 42 ALA HA H 10.601 -5.468 -10.302 1.00 . A A . 42 ALA HA 1 1
6 5545 1 1 42 ALA HB1 H 12.113 -4.612 -11.966 1.00 . A A . 42 ALA HB1 1 1
6 5546 1 1 42 ALA HB2 H 11.944 -6.079 -12.931 1.00 . A A . 42 ALA HB2 1 1
6 5547 1 1 42 ALA HB3 H 10.571 -4.991 -12.734 1.00 . A A . 42 ALA HB3 1 1
6 5548 1 1 42 ALA N N 12.164 -6.815 -10.385 1.00 . A A . 42 ALA N 1 1
6 5549 1 1 42 ALA O O 10.184 -8.166 -12.086 1.00 . A A . 42 ALA O 1 1
6 5550 1 1 43 PRO C C 7.091 -7.808 -12.523 1.00 . A A . 43 PRO C 1 1
6 5551 1 1 43 PRO CA C 7.589 -7.885 -11.084 1.00 . A A . 43 PRO CA 1 1
6 5552 1 1 43 PRO CB C 6.516 -7.374 -10.119 1.00 . A A . 43 PRO CB 1 1
6 5553 1 1 43 PRO CD C 8.360 -5.860 -9.966 1.00 . A A . 43 PRO CD 1 1
6 5554 1 1 43 PRO CG C 6.860 -5.942 -9.895 1.00 . A A . 43 PRO CG 1 1
6 5555 1 1 43 PRO HA H 7.833 -8.910 -10.844 1.00 . A A . 43 PRO HA 1 1
6 5556 1 1 43 PRO HB2 H 5.541 -7.481 -10.572 1.00 . A A . 43 PRO HB2 1 1
6 5557 1 1 43 PRO HB3 H 6.557 -7.937 -9.199 1.00 . A A . 43 PRO HB3 1 1
6 5558 1 1 43 PRO HD2 H 8.667 -4.921 -10.403 1.00 . A A . 43 PRO HD2 1 1
6 5559 1 1 43 PRO HD3 H 8.791 -5.979 -8.983 1.00 . A A . 43 PRO HD3 1 1
6 5560 1 1 43 PRO HG2 H 6.415 -5.332 -10.667 1.00 . A A . 43 PRO HG2 1 1
6 5561 1 1 43 PRO HG3 H 6.514 -5.629 -8.922 1.00 . A A . 43 PRO HG3 1 1
6 5562 1 1 43 PRO N N 8.723 -6.989 -10.838 1.00 . A A . 43 PRO N 1 1
6 5563 1 1 43 PRO O O 6.365 -6.884 -12.891 1.00 . A A . 43 PRO O 1 1
6 5564 1 1 44 LYS C C 5.592 -8.513 -14.878 1.00 . A A . 44 LYS C 1 1
6 5565 1 1 44 LYS CA C 7.077 -8.828 -14.734 1.00 . A A . 44 LYS CA 1 1
6 5566 1 1 44 LYS CB C 7.378 -10.205 -15.330 1.00 . A A . 44 LYS CB 1 1
6 5567 1 1 44 LYS CD C 8.903 -9.488 -17.194 1.00 . A A . 44 LYS CD 1 1
6 5568 1 1 44 LYS CE C 8.375 -10.236 -18.408 1.00 . A A . 44 LYS CE 1 1
6 5569 1 1 44 LYS CG C 8.770 -10.318 -15.928 1.00 . A A . 44 LYS CG 1 1
6 5570 1 1 44 LYS H H 8.063 -9.493 -12.982 1.00 . A A . 44 LYS H 1 1
6 5571 1 1 44 LYS HA H 7.645 -8.081 -15.268 1.00 . A A . 44 LYS HA 1 1
6 5572 1 1 44 LYS HB2 H 7.280 -10.949 -14.554 1.00 . A A . 44 LYS HB2 1 1
6 5573 1 1 44 LYS HB3 H 6.657 -10.411 -16.109 1.00 . A A . 44 LYS HB3 1 1
6 5574 1 1 44 LYS HD2 H 8.340 -8.574 -17.076 1.00 . A A . 44 LYS HD2 1 1
6 5575 1 1 44 LYS HD3 H 9.946 -9.253 -17.352 1.00 . A A . 44 LYS HD3 1 1
6 5576 1 1 44 LYS HE2 H 8.805 -11.226 -18.420 1.00 . A A . 44 LYS HE2 1 1
6 5577 1 1 44 LYS HE3 H 7.300 -10.312 -18.329 1.00 . A A . 44 LYS HE3 1 1
6 5578 1 1 44 LYS HG2 H 9.492 -9.969 -15.204 1.00 . A A . 44 LYS HG2 1 1
6 5579 1 1 44 LYS HG3 H 8.967 -11.354 -16.165 1.00 . A A . 44 LYS HG3 1 1
6 5580 1 1 44 LYS HZ1 H 8.020 -9.775 -20.414 1.00 . A A . 44 LYS HZ1 1 1
6 5581 1 1 44 LYS HZ2 H 9.660 -9.842 -20.007 1.00 . A A . 44 LYS HZ2 1 1
6 5582 1 1 44 LYS HZ3 H 8.726 -8.513 -19.536 1.00 . A A . 44 LYS HZ3 1 1
6 5583 1 1 44 LYS N N 7.485 -8.784 -13.334 1.00 . A A . 44 LYS N 1 1
6 5584 1 1 44 LYS NZ N 8.719 -9.543 -19.680 1.00 . A A . 44 LYS NZ 1 1
6 5585 1 1 44 LYS O O 5.206 -7.635 -15.648 1.00 . A A . 44 LYS O 1 1
6 5586 1 1 45 GLY C C 2.913 -7.718 -13.525 1.00 . A A . 45 GLY C 1 1
6 5587 1 1 45 GLY CA C 3.329 -9.016 -14.189 1.00 . A A . 45 GLY CA 1 1
6 5588 1 1 45 GLY H H 5.127 -9.922 -13.534 1.00 . A A . 45 GLY H 1 1
6 5589 1 1 45 GLY HA2 H 3.022 -8.994 -15.224 1.00 . A A . 45 GLY HA2 1 1
6 5590 1 1 45 GLY HA3 H 2.831 -9.836 -13.693 1.00 . A A . 45 GLY HA3 1 1
6 5591 1 1 45 GLY N N 4.763 -9.235 -14.130 1.00 . A A . 45 GLY N 1 1
6 5592 1 1 45 GLY O O 3.668 -6.746 -13.517 1.00 . A A . 45 GLY O 1 1
6 5593 1 1 46 LYS C C 1.339 -6.634 -10.785 1.00 . A A . 46 LYS C 1 1
6 5594 1 1 46 LYS CA C 1.190 -6.513 -12.298 1.00 . A A . 46 LYS CA 1 1
6 5595 1 1 46 LYS CB C -0.281 -6.298 -12.662 1.00 . A A . 46 LYS CB 1 1
6 5596 1 1 46 LYS CD C -0.398 -4.274 -14.145 1.00 . A A . 46 LYS CD 1 1
6 5597 1 1 46 LYS CE C -0.432 -3.777 -15.583 1.00 . A A . 46 LYS CE 1 1
6 5598 1 1 46 LYS CG C -0.489 -5.789 -14.078 1.00 . A A . 46 LYS CG 1 1
6 5599 1 1 46 LYS H H 1.151 -8.508 -13.007 1.00 . A A . 46 LYS H 1 1
6 5600 1 1 46 LYS HA H 1.764 -5.665 -12.638 1.00 . A A . 46 LYS HA 1 1
6 5601 1 1 46 LYS HB2 H -0.806 -7.235 -12.557 1.00 . A A . 46 LYS HB2 1 1
6 5602 1 1 46 LYS HB3 H -0.706 -5.578 -11.977 1.00 . A A . 46 LYS HB3 1 1
6 5603 1 1 46 LYS HD2 H -1.233 -3.847 -13.610 1.00 . A A . 46 LYS HD2 1 1
6 5604 1 1 46 LYS HD3 H 0.527 -3.957 -13.685 1.00 . A A . 46 LYS HD3 1 1
6 5605 1 1 46 LYS HE2 H -0.047 -2.770 -15.610 1.00 . A A . 46 LYS HE2 1 1
6 5606 1 1 46 LYS HE3 H 0.194 -4.418 -16.186 1.00 . A A . 46 LYS HE3 1 1
6 5607 1 1 46 LYS HG2 H 0.270 -6.214 -14.718 1.00 . A A . 46 LYS HG2 1 1
6 5608 1 1 46 LYS HG3 H -1.466 -6.098 -14.421 1.00 . A A . 46 LYS HG3 1 1
6 5609 1 1 46 LYS HZ1 H -2.038 -4.723 -16.525 1.00 . A A . 46 LYS HZ1 1 1
6 5610 1 1 46 LYS HZ2 H -1.894 -3.081 -16.901 1.00 . A A . 46 LYS HZ2 1 1
6 5611 1 1 46 LYS HZ3 H -2.500 -3.553 -15.394 1.00 . A A . 46 LYS HZ3 1 1
6 5612 1 1 46 LYS N N 1.707 -7.701 -12.968 1.00 . A A . 46 LYS N 1 1
6 5613 1 1 46 LYS NZ N -1.813 -3.784 -16.140 1.00 . A A . 46 LYS NZ 1 1
6 5614 1 1 46 LYS O O 0.990 -7.658 -10.198 1.00 . A A . 46 LYS O 1 1
6 5615 1 1 47 TRP C C 1.255 -4.439 -8.069 1.00 . A A . 47 TRP C 1 1
6 5616 1 1 47 TRP CA C 2.048 -5.570 -8.715 1.00 . A A . 47 TRP CA 1 1
6 5617 1 1 47 TRP CB C 3.533 -5.425 -8.379 1.00 . A A . 47 TRP CB 1 1
6 5618 1 1 47 TRP CD1 C 4.094 -6.437 -6.092 1.00 . A A . 47 TRP CD1 1 1
6 5619 1 1 47 TRP CD2 C 3.817 -4.215 -6.072 1.00 . A A . 47 TRP CD2 1 1
6 5620 1 1 47 TRP CE2 C 4.119 -4.642 -4.764 1.00 . A A . 47 TRP CE2 1 1
6 5621 1 1 47 TRP CE3 C 3.603 -2.853 -6.304 1.00 . A A . 47 TRP CE3 1 1
6 5622 1 1 47 TRP CG C 3.807 -5.379 -6.906 1.00 . A A . 47 TRP CG 1 1
6 5623 1 1 47 TRP CH2 C 3.995 -2.428 -3.950 1.00 . A A . 47 TRP CH2 1 1
6 5624 1 1 47 TRP CZ2 C 4.210 -3.755 -3.695 1.00 . A A . 47 TRP CZ2 1 1
6 5625 1 1 47 TRP CZ3 C 3.693 -1.975 -5.241 1.00 . A A . 47 TRP CZ3 1 1
6 5626 1 1 47 TRP H H 2.114 -4.794 -10.684 1.00 . A A . 47 TRP H 1 1
6 5627 1 1 47 TRP HA H 1.691 -6.512 -8.326 1.00 . A A . 47 TRP HA 1 1
6 5628 1 1 47 TRP HB2 H 4.073 -6.264 -8.792 1.00 . A A . 47 TRP HB2 1 1
6 5629 1 1 47 TRP HB3 H 3.906 -4.511 -8.817 1.00 . A A . 47 TRP HB3 1 1
6 5630 1 1 47 TRP HD1 H 4.159 -7.461 -6.426 1.00 . A A . 47 TRP HD1 1 1
6 5631 1 1 47 TRP HE1 H 4.500 -6.571 -4.035 1.00 . A A . 47 TRP HE1 1 1
6 5632 1 1 47 TRP HE3 H 3.369 -2.485 -7.292 1.00 . A A . 47 TRP HE3 1 1
6 5633 1 1 47 TRP HH2 H 4.055 -1.706 -3.150 1.00 . A A . 47 TRP HH2 1 1
6 5634 1 1 47 TRP HZ2 H 4.442 -4.088 -2.694 1.00 . A A . 47 TRP HZ2 1 1
6 5635 1 1 47 TRP HZ3 H 3.530 -0.919 -5.401 1.00 . A A . 47 TRP HZ3 1 1
6 5636 1 1 47 TRP N N 1.856 -5.582 -10.161 1.00 . A A . 47 TRP N 1 1
6 5637 1 1 47 TRP NE1 N 4.283 -6.001 -4.803 1.00 . A A . 47 TRP NE1 1 1
6 5638 1 1 47 TRP O O 1.287 -3.300 -8.537 1.00 . A A . 47 TRP O 1 1
6 5639 1 1 48 TYR C C 0.082 -3.755 -4.798 1.00 . A A . 48 TYR C 1 1
6 5640 1 1 48 TYR CA C -0.258 -3.770 -6.285 1.00 . A A . 48 TYR CA 1 1
6 5641 1 1 48 TYR CB C -1.748 -4.059 -6.476 1.00 . A A . 48 TYR CB 1 1
6 5642 1 1 48 TYR CD1 C -2.313 -2.569 -8.435 1.00 . A A . 48 TYR CD1 1 1
6 5643 1 1 48 TYR CD2 C -2.601 -4.921 -8.691 1.00 . A A . 48 TYR CD2 1 1
6 5644 1 1 48 TYR CE1 C -2.753 -2.369 -9.730 1.00 . A A . 48 TYR CE1 1 1
6 5645 1 1 48 TYR CE2 C -3.041 -4.731 -9.987 1.00 . A A . 48 TYR CE2 1 1
6 5646 1 1 48 TYR CG C -2.229 -3.846 -7.894 1.00 . A A . 48 TYR CG 1 1
6 5647 1 1 48 TYR CZ C -3.115 -3.454 -10.502 1.00 . A A . 48 TYR CZ 1 1
6 5648 1 1 48 TYR H H 0.559 -5.684 -6.669 1.00 . A A . 48 TYR H 1 1
6 5649 1 1 48 TYR HA H -0.033 -2.799 -6.704 1.00 . A A . 48 TYR HA 1 1
6 5650 1 1 48 TYR HB2 H -1.945 -5.086 -6.211 1.00 . A A . 48 TYR HB2 1 1
6 5651 1 1 48 TYR HB3 H -2.320 -3.409 -5.830 1.00 . A A . 48 TYR HB3 1 1
6 5652 1 1 48 TYR HD1 H -2.028 -1.722 -7.828 1.00 . A A . 48 TYR HD1 1 1
6 5653 1 1 48 TYR HD2 H -2.542 -5.921 -8.285 1.00 . A A . 48 TYR HD2 1 1
6 5654 1 1 48 TYR HE1 H -2.811 -1.369 -10.133 1.00 . A A . 48 TYR HE1 1 1
6 5655 1 1 48 TYR HE2 H -3.325 -5.580 -10.592 1.00 . A A . 48 TYR HE2 1 1
6 5656 1 1 48 TYR HH H -4.489 -3.469 -11.846 1.00 . A A . 48 TYR HH 1 1
6 5657 1 1 48 TYR N N 0.545 -4.759 -6.994 1.00 . A A . 48 TYR N 1 1
6 5658 1 1 48 TYR O O -0.087 -4.756 -4.101 1.00 . A A . 48 TYR O 1 1
6 5659 1 1 48 TYR OH O -3.554 -3.260 -11.791 1.00 . A A . 48 TYR OH 1 1
6 5660 1 1 49 CYS C C -0.106 -3.131 -2.012 1.00 . A A . 49 CYS C 1 1
6 5661 1 1 49 CYS CA C 0.927 -2.465 -2.915 1.00 . A A . 49 CYS CA 1 1
6 5662 1 1 49 CYS CB C 1.058 -0.984 -2.554 1.00 . A A . 49 CYS CB 1 1
6 5663 1 1 49 CYS H H 0.676 -1.850 -4.925 1.00 . A A . 49 CYS H 1 1
6 5664 1 1 49 CYS HA H 1.881 -2.948 -2.767 1.00 . A A . 49 CYS HA 1 1
6 5665 1 1 49 CYS HB2 H 1.660 -0.891 -1.661 1.00 . A A . 49 CYS HB2 1 1
6 5666 1 1 49 CYS HB3 H 1.546 -0.465 -3.366 1.00 . A A . 49 CYS HB3 1 1
6 5667 1 1 49 CYS N N 0.563 -2.613 -4.319 1.00 . A A . 49 CYS N 1 1
6 5668 1 1 49 CYS O O -1.267 -3.311 -2.382 1.00 . A A . 49 CYS O 1 1
6 5669 1 1 49 CYS SG S -0.532 -0.153 -2.238 1.00 . A A . 49 CYS SG 1 1
6 5670 1 1 50 PRO C C -1.604 -3.207 0.742 1.00 . A A . 50 PRO C 1 1
6 5671 1 1 50 PRO CA C -0.549 -4.156 0.185 1.00 . A A . 50 PRO CA 1 1
6 5672 1 1 50 PRO CB C 0.419 -4.588 1.289 1.00 . A A . 50 PRO CB 1 1
6 5673 1 1 50 PRO CD C 1.693 -3.322 -0.289 1.00 . A A . 50 PRO CD 1 1
6 5674 1 1 50 PRO CG C 1.568 -3.646 1.174 1.00 . A A . 50 PRO CG 1 1
6 5675 1 1 50 PRO HA H -1.035 -5.027 -0.231 1.00 . A A . 50 PRO HA 1 1
6 5676 1 1 50 PRO HB2 H -0.067 -4.503 2.251 1.00 . A A . 50 PRO HB2 1 1
6 5677 1 1 50 PRO HB3 H 0.728 -5.609 1.123 1.00 . A A . 50 PRO HB3 1 1
6 5678 1 1 50 PRO HD2 H 2.020 -2.301 -0.423 1.00 . A A . 50 PRO HD2 1 1
6 5679 1 1 50 PRO HD3 H 2.377 -4.005 -0.770 1.00 . A A . 50 PRO HD3 1 1
6 5680 1 1 50 PRO HG2 H 1.367 -2.750 1.741 1.00 . A A . 50 PRO HG2 1 1
6 5681 1 1 50 PRO HG3 H 2.470 -4.123 1.530 1.00 . A A . 50 PRO HG3 1 1
6 5682 1 1 50 PRO N N 0.323 -3.505 -0.797 1.00 . A A . 50 PRO N 1 1
6 5683 1 1 50 PRO O O -2.538 -3.633 1.421 1.00 . A A . 50 PRO O 1 1
6 5684 1 1 51 GLN C C -3.609 -0.834 0.015 1.00 . A A . 51 GLN C 1 1
6 5685 1 1 51 GLN CA C -2.388 -0.910 0.925 1.00 . A A . 51 GLN CA 1 1
6 5686 1 1 51 GLN CB C -1.706 0.457 0.999 1.00 . A A . 51 GLN CB 1 1
6 5687 1 1 51 GLN CD C -0.337 2.076 2.373 1.00 . A A . 51 GLN CD 1 1
6 5688 1 1 51 GLN CG C -1.047 0.737 2.340 1.00 . A A . 51 GLN CG 1 1
6 5689 1 1 51 GLN H H -0.683 -1.642 -0.094 1.00 . A A . 51 GLN H 1 1
6 5690 1 1 51 GLN HA H -2.710 -1.196 1.915 1.00 . A A . 51 GLN HA 1 1
6 5691 1 1 51 GLN HB2 H -0.949 0.511 0.231 1.00 . A A . 51 GLN HB2 1 1
6 5692 1 1 51 GLN HB3 H -2.445 1.224 0.819 1.00 . A A . 51 GLN HB3 1 1
6 5693 1 1 51 GLN HE21 H -1.861 2.935 1.428 1.00 . A A . 51 GLN HE21 1 1
6 5694 1 1 51 GLN HE22 H -0.542 3.976 1.828 1.00 . A A . 51 GLN HE22 1 1
6 5695 1 1 51 GLN HG2 H -1.806 0.730 3.108 1.00 . A A . 51 GLN HG2 1 1
6 5696 1 1 51 GLN HG3 H -0.326 -0.042 2.541 1.00 . A A . 51 GLN HG3 1 1
6 5697 1 1 51 GLN N N -1.448 -1.919 0.451 1.00 . A A . 51 GLN N 1 1
6 5698 1 1 51 GLN NE2 N -0.977 3.099 1.820 1.00 . A A . 51 GLN NE2 1 1
6 5699 1 1 51 GLN O O -4.703 -0.478 0.454 1.00 . A A . 51 GLN O 1 1
6 5700 1 1 51 GLN OE1 O 0.775 2.189 2.890 1.00 . A A . 51 GLN OE1 1 1
6 5701 1 1 52 CYS C C -5.245 -2.473 -2.256 1.00 . A A . 52 CYS C 1 1
6 5702 1 1 52 CYS CA C -4.501 -1.141 -2.229 1.00 . A A . 52 CYS CA 1 1
6 5703 1 1 52 CYS CB C -3.955 -0.821 -3.622 1.00 . A A . 52 CYS CB 1 1
6 5704 1 1 52 CYS H H -2.521 -1.447 -1.547 1.00 . A A . 52 CYS H 1 1
6 5705 1 1 52 CYS HA H -5.190 -0.364 -1.935 1.00 . A A . 52 CYS HA 1 1
6 5706 1 1 52 CYS HB2 H -3.040 -1.373 -3.778 1.00 . A A . 52 CYS HB2 1 1
6 5707 1 1 52 CYS HB3 H -4.682 -1.122 -4.363 1.00 . A A . 52 CYS HB3 1 1
6 5708 1 1 52 CYS N N -3.416 -1.171 -1.256 1.00 . A A . 52 CYS N 1 1
6 5709 1 1 52 CYS O O -6.457 -2.524 -2.044 1.00 . A A . 52 CYS O 1 1
6 5710 1 1 52 CYS SG S -3.588 0.943 -3.890 1.00 . A A . 52 CYS SG 1 1
6 5711 1 1 53 THR C C -6.055 -5.109 -1.407 1.00 . A A . 53 THR C 1 1
6 5712 1 1 53 THR CA C -5.101 -4.881 -2.574 1.00 . A A . 53 THR CA 1 1
6 5713 1 1 53 THR CB C -4.017 -5.976 -2.557 1.00 . A A . 53 THR CB 1 1
6 5714 1 1 53 THR CG2 C -4.642 -7.358 -2.683 1.00 . A A . 53 THR CG2 1 1
6 5715 1 1 53 THR H H -3.550 -3.444 -2.679 1.00 . A A . 53 THR H 1 1
6 5716 1 1 53 THR HA H -5.652 -4.964 -3.499 1.00 . A A . 53 THR HA 1 1
6 5717 1 1 53 THR HB H -3.486 -5.922 -1.617 1.00 . A A . 53 THR HB 1 1
6 5718 1 1 53 THR HG1 H -3.537 -5.321 -4.354 1.00 . A A . 53 THR HG1 1 1
6 5719 1 1 53 THR HG21 H -5.718 -7.270 -2.659 1.00 . A A . 53 THR HG21 1 1
6 5720 1 1 53 THR HG22 H -4.313 -7.978 -1.863 1.00 . A A . 53 THR HG22 1 1
6 5721 1 1 53 THR HG23 H -4.338 -7.805 -3.617 1.00 . A A . 53 THR HG23 1 1
6 5722 1 1 53 THR N N -4.511 -3.550 -2.518 1.00 . A A . 53 THR N 1 1
6 5723 1 1 53 THR O O -7.034 -5.846 -1.529 1.00 . A A . 53 THR O 1 1
6 5724 1 1 53 THR OG1 O -3.091 -5.766 -3.629 1.00 . A A . 53 THR OG1 1 1
6 5725 1 1 54 ALA C C -7.894 -3.811 0.761 1.00 . A A . 54 ALA C 1 1
6 5726 1 1 54 ALA CA C -6.600 -4.603 0.910 1.00 . A A . 54 ALA CA 1 1
6 5727 1 1 54 ALA CB C -5.837 -4.146 2.144 1.00 . A A . 54 ALA CB 1 1
6 5728 1 1 54 ALA H H -4.971 -3.898 -0.243 1.00 . A A . 54 ALA H 1 1
6 5729 1 1 54 ALA HA H -6.842 -5.649 1.033 1.00 . A A . 54 ALA HA 1 1
6 5730 1 1 54 ALA HB1 H -5.360 -4.997 2.607 1.00 . A A . 54 ALA HB1 1 1
6 5731 1 1 54 ALA HB2 H -5.087 -3.424 1.857 1.00 . A A . 54 ALA HB2 1 1
6 5732 1 1 54 ALA HB3 H -6.524 -3.693 2.844 1.00 . A A . 54 ALA HB3 1 1
6 5733 1 1 54 ALA N N -5.765 -4.472 -0.278 1.00 . A A . 54 ALA N 1 1
6 5734 1 1 54 ALA O O -8.963 -4.268 1.166 1.00 . A A . 54 ALA O 1 1
6 5735 1 1 55 ALA C C -9.839 -2.300 -1.145 1.00 . A A . 55 ALA C 1 1
6 5736 1 1 55 ALA CA C -8.954 -1.766 -0.024 1.00 . A A . 55 ALA CA 1 1
6 5737 1 1 55 ALA CB C -8.514 -0.341 -0.329 1.00 . A A . 55 ALA CB 1 1
6 5738 1 1 55 ALA H H -6.911 -2.311 -0.123 1.00 . A A . 55 ALA H 1 1
6 5739 1 1 55 ALA HA H -9.522 -1.752 0.895 1.00 . A A . 55 ALA HA 1 1
6 5740 1 1 55 ALA HB1 H -9.198 0.353 0.138 1.00 . A A . 55 ALA HB1 1 1
6 5741 1 1 55 ALA HB2 H -7.519 -0.181 0.057 1.00 . A A . 55 ALA HB2 1 1
6 5742 1 1 55 ALA HB3 H -8.516 -0.185 -1.397 1.00 . A A . 55 ALA HB3 1 1
6 5743 1 1 55 ALA N N -7.791 -2.621 0.179 1.00 . A A . 55 ALA N 1 1
6 5744 1 1 55 ALA O O -11.058 -2.381 -1.000 1.00 . A A . 55 ALA O 1 1
6 5745 1 1 56 MET C C -10.749 -4.428 -3.019 1.00 . A A . 56 MET C 1 1
6 5746 1 1 56 MET CA C -9.950 -3.188 -3.408 1.00 . A A . 56 MET CA 1 1
6 5747 1 1 56 MET CB C -8.985 -3.526 -4.546 1.00 . A A . 56 MET CB 1 1
6 5748 1 1 56 MET CE C -7.536 -3.880 -7.208 1.00 . A A . 56 MET CE 1 1
6 5749 1 1 56 MET CG C -8.103 -2.360 -4.962 1.00 . A A . 56 MET CG 1 1
6 5750 1 1 56 MET H H -8.243 -2.573 -2.319 1.00 . A A . 56 MET H 1 1
6 5751 1 1 56 MET HA H -10.634 -2.423 -3.743 1.00 . A A . 56 MET HA 1 1
6 5752 1 1 56 MET HB2 H -8.347 -4.338 -4.232 1.00 . A A . 56 MET HB2 1 1
6 5753 1 1 56 MET HB3 H -9.557 -3.840 -5.406 1.00 . A A . 56 MET HB3 1 1
6 5754 1 1 56 MET HE1 H -6.801 -4.421 -7.785 1.00 . A A . 56 MET HE1 1 1
6 5755 1 1 56 MET HE2 H -8.193 -4.581 -6.714 1.00 . A A . 56 MET HE2 1 1
6 5756 1 1 56 MET HE3 H -8.113 -3.245 -7.864 1.00 . A A . 56 MET HE3 1 1
6 5757 1 1 56 MET HG2 H -8.700 -1.656 -5.523 1.00 . A A . 56 MET HG2 1 1
6 5758 1 1 56 MET HG3 H -7.725 -1.878 -4.072 1.00 . A A . 56 MET HG3 1 1
6 5759 1 1 56 MET N N -9.217 -2.661 -2.262 1.00 . A A . 56 MET N 1 1
6 5760 1 1 56 MET O O -11.867 -4.633 -3.493 1.00 . A A . 56 MET O 1 1
6 5761 1 1 56 MET SD S -6.707 -2.873 -5.980 1.00 . A A . 56 MET SD 1 1
6 5762 1 1 57 LYS C C -12.084 -6.145 -0.897 1.00 . A A . 57 LYS C 1 1
6 5763 1 1 57 LYS CA C -10.828 -6.471 -1.698 1.00 . A A . 57 LYS CA 1 1
6 5764 1 1 57 LYS CB C -9.869 -7.306 -0.846 1.00 . A A . 57 LYS CB 1 1
6 5765 1 1 57 LYS CD C -8.363 -9.314 -0.758 1.00 . A A . 57 LYS CD 1 1
6 5766 1 1 57 LYS CE C -7.014 -8.819 -0.258 1.00 . A A . 57 LYS CE 1 1
6 5767 1 1 57 LYS CG C -9.036 -8.287 -1.653 1.00 . A A . 57 LYS CG 1 1
6 5768 1 1 57 LYS H H -9.277 -5.034 -1.810 1.00 . A A . 57 LYS H 1 1
6 5769 1 1 57 LYS HA H -11.110 -7.041 -2.571 1.00 . A A . 57 LYS HA 1 1
6 5770 1 1 57 LYS HB2 H -9.197 -6.640 -0.325 1.00 . A A . 57 LYS HB2 1 1
6 5771 1 1 57 LYS HB3 H -10.443 -7.865 -0.122 1.00 . A A . 57 LYS HB3 1 1
6 5772 1 1 57 LYS HD2 H -8.999 -9.511 0.092 1.00 . A A . 57 LYS HD2 1 1
6 5773 1 1 57 LYS HD3 H -8.216 -10.227 -1.319 1.00 . A A . 57 LYS HD3 1 1
6 5774 1 1 57 LYS HE2 H -6.495 -8.343 -1.075 1.00 . A A . 57 LYS HE2 1 1
6 5775 1 1 57 LYS HE3 H -7.180 -8.101 0.531 1.00 . A A . 57 LYS HE3 1 1
6 5776 1 1 57 LYS HG2 H -9.678 -8.801 -2.352 1.00 . A A . 57 LYS HG2 1 1
6 5777 1 1 57 LYS HG3 H -8.276 -7.741 -2.194 1.00 . A A . 57 LYS HG3 1 1
6 5778 1 1 57 LYS HZ1 H -5.272 -9.559 0.626 1.00 . A A . 57 LYS HZ1 1 1
6 5779 1 1 57 LYS HZ2 H -5.979 -10.619 -0.488 1.00 . A A . 57 LYS HZ2 1 1
6 5780 1 1 57 LYS HZ3 H -6.670 -10.417 1.043 1.00 . A A . 57 LYS HZ3 1 1
6 5781 1 1 57 LYS N N -10.170 -5.252 -2.153 1.00 . A A . 57 LYS N 1 1
6 5782 1 1 57 LYS NZ N -6.175 -9.932 0.268 1.00 . A A . 57 LYS NZ 1 1
6 5783 1 1 57 LYS O O -13.157 -6.689 -1.158 1.00 . A A . 57 LYS O 1 1
6 5784 1 1 58 ARG C C -14.271 -4.466 0.065 1.00 . A A . 58 ARG C 1 1
6 5785 1 1 58 ARG CA C -13.067 -4.856 0.918 1.00 . A A . 58 ARG CA 1 1
6 5786 1 1 58 ARG CB C -12.668 -3.687 1.820 1.00 . A A . 58 ARG CB 1 1
6 5787 1 1 58 ARG CD C -11.540 -2.956 3.944 1.00 . A A . 58 ARG CD 1 1
6 5788 1 1 58 ARG CG C -11.696 -4.072 2.923 1.00 . A A . 58 ARG CG 1 1
6 5789 1 1 58 ARG CZ C -10.789 -2.717 6.273 1.00 . A A . 58 ARG CZ 1 1
6 5790 1 1 58 ARG H H -11.062 -4.855 0.239 1.00 . A A . 58 ARG H 1 1
6 5791 1 1 58 ARG HA H -13.336 -5.700 1.535 1.00 . A A . 58 ARG HA 1 1
6 5792 1 1 58 ARG HB2 H -12.206 -2.921 1.215 1.00 . A A . 58 ARG HB2 1 1
6 5793 1 1 58 ARG HB3 H -13.558 -3.283 2.280 1.00 . A A . 58 ARG HB3 1 1
6 5794 1 1 58 ARG HD2 H -10.997 -2.142 3.488 1.00 . A A . 58 ARG HD2 1 1
6 5795 1 1 58 ARG HD3 H -12.522 -2.615 4.236 1.00 . A A . 58 ARG HD3 1 1
6 5796 1 1 58 ARG HE H -10.332 -4.248 5.080 1.00 . A A . 58 ARG HE 1 1
6 5797 1 1 58 ARG HG2 H -12.066 -4.955 3.424 1.00 . A A . 58 ARG HG2 1 1
6 5798 1 1 58 ARG HG3 H -10.732 -4.283 2.483 1.00 . A A . 58 ARG HG3 1 1
6 5799 1 1 58 ARG HH11 H -11.951 -1.210 5.595 1.00 . A A . 58 ARG HH11 1 1
6 5800 1 1 58 ARG HH12 H -11.415 -1.053 7.235 1.00 . A A . 58 ARG HH12 1 1
6 5801 1 1 58 ARG HH21 H -9.619 -4.053 7.238 1.00 . A A . 58 ARG HH21 1 1
6 5802 1 1 58 ARG HH22 H -10.088 -2.671 8.168 1.00 . A A . 58 ARG HH22 1 1
6 5803 1 1 58 ARG N N -11.943 -5.254 0.079 1.00 . A A . 58 ARG N 1 1
6 5804 1 1 58 ARG NE N -10.818 -3.400 5.134 1.00 . A A . 58 ARG NE 1 1
6 5805 1 1 58 ARG NH1 N -11.438 -1.565 6.376 1.00 . A A . 58 ARG NH1 1 1
6 5806 1 1 58 ARG NH2 N -10.110 -3.186 7.312 1.00 . A A . 58 ARG NH2 1 1
6 5807 1 1 58 ARG O O -15.395 -4.891 0.331 1.00 . A A . 58 ARG O 1 1
6 5808 1 1 59 ARG C C -15.829 -4.397 -2.456 1.00 . A A . 59 ARG C 1 1
6 5809 1 1 59 ARG CA C -15.091 -3.207 -1.849 1.00 . A A . 59 ARG CA 1 1
6 5810 1 1 59 ARG CB C -14.517 -2.328 -2.962 1.00 . A A . 59 ARG CB 1 1
6 5811 1 1 59 ARG CD C -15.060 -1.481 -5.265 1.00 . A A . 59 ARG CD 1 1
6 5812 1 1 59 ARG CG C -15.579 -1.704 -3.853 1.00 . A A . 59 ARG CG 1 1
6 5813 1 1 59 ARG CZ C -15.448 0.886 -5.803 1.00 . A A . 59 ARG CZ 1 1
6 5814 1 1 59 ARG H H -13.109 -3.350 -1.119 1.00 . A A . 59 ARG H 1 1
6 5815 1 1 59 ARG HA H -15.789 -2.626 -1.266 1.00 . A A . 59 ARG HA 1 1
6 5816 1 1 59 ARG HB2 H -13.942 -1.531 -2.514 1.00 . A A . 59 ARG HB2 1 1
6 5817 1 1 59 ARG HB3 H -13.867 -2.928 -3.579 1.00 . A A . 59 ARG HB3 1 1
6 5818 1 1 59 ARG HD2 H -14.009 -1.238 -5.214 1.00 . A A . 59 ARG HD2 1 1
6 5819 1 1 59 ARG HD3 H -15.191 -2.392 -5.830 1.00 . A A . 59 ARG HD3 1 1
6 5820 1 1 59 ARG HE H -16.511 -0.638 -6.530 1.00 . A A . 59 ARG HE 1 1
6 5821 1 1 59 ARG HG2 H -16.433 -2.364 -3.896 1.00 . A A . 59 ARG HG2 1 1
6 5822 1 1 59 ARG HG3 H -15.875 -0.755 -3.434 1.00 . A A . 59 ARG HG3 1 1
6 5823 1 1 59 ARG HH11 H -13.922 0.544 -4.524 1.00 . A A . 59 ARG HH11 1 1
6 5824 1 1 59 ARG HH12 H -14.207 2.208 -4.912 1.00 . A A . 59 ARG HH12 1 1
6 5825 1 1 59 ARG HH21 H -16.895 1.550 -7.048 1.00 . A A . 59 ARG HH21 1 1
6 5826 1 1 59 ARG HH22 H -15.899 2.780 -6.347 1.00 . A A . 59 ARG HH22 1 1
6 5827 1 1 59 ARG N N -14.027 -3.655 -0.959 1.00 . A A . 59 ARG N 1 1
6 5828 1 1 59 ARG NE N -15.765 -0.397 -5.943 1.00 . A A . 59 ARG NE 1 1
6 5829 1 1 59 ARG NH1 N -14.444 1.242 -5.015 1.00 . A A . 59 ARG NH1 1 1
6 5830 1 1 59 ARG NH2 N -16.137 1.815 -6.453 1.00 . A A . 59 ARG NH2 1 1
6 5831 1 1 59 ARG O O -17.028 -4.327 -2.721 1.00 . A A . 59 ARG O 1 1
6 5832 1 1 60 GLY C C -16.601 -7.406 -2.268 1.00 . A A . 60 GLY C 1 1
6 5833 1 1 60 GLY CA C -15.704 -6.678 -3.249 1.00 . A A . 60 GLY CA 1 1
6 5834 1 1 60 GLY H H -14.150 -5.487 -2.443 1.00 . A A . 60 GLY H 1 1
6 5835 1 1 60 GLY HA2 H -16.288 -6.392 -4.111 1.00 . A A . 60 GLY HA2 1 1
6 5836 1 1 60 GLY HA3 H -14.918 -7.348 -3.565 1.00 . A A . 60 GLY HA3 1 1
6 5837 1 1 60 GLY N N -15.102 -5.489 -2.674 1.00 . A A . 60 GLY N 1 1
6 5838 1 1 60 GLY O O -17.814 -7.193 -2.250 1.00 . A A . 60 GLY O 1 1
6 5839 1 1 61 SER C C -16.577 -8.451 0.933 1.00 . A A . 61 SER C 1 1
6 5840 1 1 61 SER CA C -16.760 -9.034 -0.465 1.00 . A A . 61 SER CA 1 1
6 5841 1 1 61 SER CB C -16.319 -10.499 -0.481 1.00 . A A . 61 SER CB 1 1
6 5842 1 1 61 SER H H -15.035 -8.393 -1.513 1.00 . A A . 61 SER H 1 1
6 5843 1 1 61 SER HA H -17.805 -8.978 -0.732 1.00 . A A . 61 SER HA 1 1
6 5844 1 1 61 SER HB2 H -15.246 -10.550 -0.378 1.00 . A A . 61 SER HB2 1 1
6 5845 1 1 61 SER HB3 H -16.785 -11.021 0.343 1.00 . A A . 61 SER HB3 1 1
6 5846 1 1 61 SER HG H -17.376 -10.614 -2.126 1.00 . A A . 61 SER HG 1 1
6 5847 1 1 61 SER N N -16.005 -8.268 -1.450 1.00 . A A . 61 SER N 1 1
6 5848 1 1 61 SER O O -15.582 -8.722 1.605 1.00 . A A . 61 SER O 1 1
6 5849 1 1 61 SER OG O -16.693 -11.131 -1.693 1.00 . A A . 61 SER OG 1 1
6 5850 1 1 62 ARG C C -18.561 -7.606 3.601 1.00 . A A . 62 ARG C 1 1
6 5851 1 1 62 ARG CA C -17.491 -7.025 2.680 1.00 . A A . 62 ARG CA 1 1
6 5852 1 1 62 ARG CB C -17.674 -5.511 2.559 1.00 . A A . 62 ARG CB 1 1
6 5853 1 1 62 ARG CD C -15.679 -4.659 3.829 1.00 . A A . 62 ARG CD 1 1
6 5854 1 1 62 ARG CG C -17.197 -4.741 3.780 1.00 . A A . 62 ARG CG 1 1
6 5855 1 1 62 ARG CZ C -15.004 -5.447 6.058 1.00 . A A . 62 ARG CZ 1 1
6 5856 1 1 62 ARG H H -18.313 -7.470 0.781 1.00 . A A . 62 ARG H 1 1
6 5857 1 1 62 ARG HA H -16.519 -7.229 3.104 1.00 . A A . 62 ARG HA 1 1
6 5858 1 1 62 ARG HB2 H -17.120 -5.161 1.701 1.00 . A A . 62 ARG HB2 1 1
6 5859 1 1 62 ARG HB3 H -18.722 -5.298 2.413 1.00 . A A . 62 ARG HB3 1 1
6 5860 1 1 62 ARG HD2 H -15.270 -5.580 3.440 1.00 . A A . 62 ARG HD2 1 1
6 5861 1 1 62 ARG HD3 H -15.356 -3.833 3.214 1.00 . A A . 62 ARG HD3 1 1
6 5862 1 1 62 ARG HE H -14.981 -3.542 5.467 1.00 . A A . 62 ARG HE 1 1
6 5863 1 1 62 ARG HG2 H -17.599 -3.739 3.741 1.00 . A A . 62 ARG HG2 1 1
6 5864 1 1 62 ARG HG3 H -17.552 -5.239 4.670 1.00 . A A . 62 ARG HG3 1 1
6 5865 1 1 62 ARG HH11 H -15.613 -6.899 4.791 1.00 . A A . 62 ARG HH11 1 1
6 5866 1 1 62 ARG HH12 H -15.133 -7.441 6.366 1.00 . A A . 62 ARG HH12 1 1
6 5867 1 1 62 ARG HH21 H -14.348 -4.243 7.543 1.00 . A A . 62 ARG HH21 1 1
6 5868 1 1 62 ARG HH22 H -14.415 -5.929 7.931 1.00 . A A . 62 ARG HH22 1 1
6 5869 1 1 62 ARG N N -17.545 -7.648 1.363 1.00 . A A . 62 ARG N 1 1
6 5870 1 1 62 ARG NE N -15.186 -4.459 5.189 1.00 . A A . 62 ARG NE 1 1
6 5871 1 1 62 ARG NH1 N -15.273 -6.698 5.710 1.00 . A A . 62 ARG NH1 1 1
6 5872 1 1 62 ARG NH2 N -14.552 -5.185 7.278 1.00 . A A . 62 ARG NH2 1 1
6 5873 1 1 62 ARG O O -19.570 -8.138 3.138 1.00 . A A . 62 ARG O 1 1
6 5874 1 1 63 HIS C C -19.748 -6.902 6.824 1.00 . A A . 63 HIS C 1 1
6 5875 1 1 63 HIS CA C -19.276 -8.014 5.891 1.00 . A A . 63 HIS CA 1 1
6 5876 1 1 63 HIS CB C -18.636 -9.139 6.704 1.00 . A A . 63 HIS CB 1 1
6 5877 1 1 63 HIS CD2 C -20.937 -9.999 7.536 1.00 . A A . 63 HIS CD2 1 1
6 5878 1 1 63 HIS CE1 C -20.366 -12.069 7.977 1.00 . A A . 63 HIS CE1 1 1
6 5879 1 1 63 HIS CG C -19.624 -10.131 7.237 1.00 . A A . 63 HIS CG 1 1
6 5880 1 1 63 HIS H H -17.510 -7.065 5.213 1.00 . A A . 63 HIS H 1 1
6 5881 1 1 63 HIS HA H -20.130 -8.407 5.360 1.00 . A A . 63 HIS HA 1 1
6 5882 1 1 63 HIS HB2 H -17.936 -9.673 6.078 1.00 . A A . 63 HIS HB2 1 1
6 5883 1 1 63 HIS HB3 H -18.107 -8.712 7.544 1.00 . A A . 63 HIS HB3 1 1
6 5884 1 1 63 HIS HD1 H -18.412 -11.845 7.414 1.00 . A A . 63 HIS HD1 1 1
6 5885 1 1 63 HIS HD2 H -21.532 -9.102 7.433 1.00 . A A . 63 HIS HD2 1 1
6 5886 1 1 63 HIS HE1 H -20.409 -13.104 8.281 1.00 . A A . 63 HIS HE1 1 1
6 5887 1 1 63 HIS HE2 H -22.304 -11.447 8.203 1.00 . A A . 63 HIS HE2 1 1
6 5888 1 1 63 HIS N N -18.332 -7.500 4.906 1.00 . A A . 63 HIS N 1 1
6 5889 1 1 63 HIS ND1 N -19.296 -11.439 7.525 1.00 . A A . 63 HIS ND1 1 1
6 5890 1 1 63 HIS NE2 N -21.375 -11.217 7.993 1.00 . A A . 63 HIS NE2 1 1
6 5891 1 1 63 HIS O O -19.094 -6.593 7.820 1.00 . A A . 63 HIS O 1 1
6 5892 1 1 64 LYS C C -21.454 -5.600 8.779 1.00 . A A . 64 LYS C 1 1
6 5893 1 1 64 LYS CA C -21.448 -5.226 7.301 1.00 . A A . 64 LYS CA 1 1
6 5894 1 1 64 LYS CB C -22.871 -4.903 6.840 1.00 . A A . 64 LYS CB 1 1
6 5895 1 1 64 LYS CD C -24.146 -3.901 8.758 1.00 . A A . 64 LYS CD 1 1
6 5896 1 1 64 LYS CE C -24.187 -2.662 9.639 1.00 . A A . 64 LYS CE 1 1
6 5897 1 1 64 LYS CG C -23.431 -3.628 7.446 1.00 . A A . 64 LYS CG 1 1
6 5898 1 1 64 LYS H H -21.363 -6.594 5.687 1.00 . A A . 64 LYS H 1 1
6 5899 1 1 64 LYS HA H -20.827 -4.353 7.166 1.00 . A A . 64 LYS HA 1 1
6 5900 1 1 64 LYS HB2 H -22.873 -4.797 5.765 1.00 . A A . 64 LYS HB2 1 1
6 5901 1 1 64 LYS HB3 H -23.520 -5.722 7.113 1.00 . A A . 64 LYS HB3 1 1
6 5902 1 1 64 LYS HD2 H -25.158 -4.214 8.549 1.00 . A A . 64 LYS HD2 1 1
6 5903 1 1 64 LYS HD3 H -23.626 -4.690 9.284 1.00 . A A . 64 LYS HD3 1 1
6 5904 1 1 64 LYS HE2 H -24.685 -1.870 9.102 1.00 . A A . 64 LYS HE2 1 1
6 5905 1 1 64 LYS HE3 H -24.742 -2.893 10.537 1.00 . A A . 64 LYS HE3 1 1
6 5906 1 1 64 LYS HG2 H -22.620 -2.939 7.627 1.00 . A A . 64 LYS HG2 1 1
6 5907 1 1 64 LYS HG3 H -24.131 -3.187 6.750 1.00 . A A . 64 LYS HG3 1 1
6 5908 1 1 64 LYS HZ1 H -22.211 -3.026 10.211 1.00 . A A . 64 LYS HZ1 1 1
6 5909 1 1 64 LYS HZ2 H -22.866 -1.614 10.872 1.00 . A A . 64 LYS HZ2 1 1
6 5910 1 1 64 LYS HZ3 H -22.402 -1.650 9.246 1.00 . A A . 64 LYS HZ3 1 1
6 5911 1 1 64 LYS N N -20.887 -6.303 6.494 1.00 . A A . 64 LYS N 1 1
6 5912 1 1 64 LYS NZ N -22.821 -2.206 10.019 1.00 . A A . 64 LYS NZ 1 1
6 5913 1 1 64 LYS O O -20.761 -4.984 9.589 1.00 . A A . 64 LYS O 1 1
6 5914 1 1 65 SER C C -20.984 -6.979 11.206 1.00 . A A . 65 SER C 1 1
6 5915 1 1 65 SER CA C -22.337 -7.070 10.507 1.00 . A A . 65 SER CA 1 1
6 5916 1 1 65 SER CB C -22.853 -8.510 10.557 1.00 . A A . 65 SER CB 1 1
6 5917 1 1 65 SER H H -22.768 -7.067 8.434 1.00 . A A . 65 SER H 1 1
6 5918 1 1 65 SER HA H -23.038 -6.428 11.019 1.00 . A A . 65 SER HA 1 1
6 5919 1 1 65 SER HB2 H -22.395 -9.081 9.764 1.00 . A A . 65 SER HB2 1 1
6 5920 1 1 65 SER HB3 H -22.598 -8.948 11.511 1.00 . A A . 65 SER HB3 1 1
6 5921 1 1 65 SER HG H -24.651 -7.762 10.775 1.00 . A A . 65 SER HG 1 1
6 5922 1 1 65 SER N N -22.240 -6.615 9.125 1.00 . A A . 65 SER N 1 1
6 5923 1 1 65 SER O O -19.991 -7.531 10.735 1.00 . A A . 65 SER O 1 1
6 5924 1 1 65 SER OG O -24.261 -8.553 10.396 1.00 . A A . 65 SER OG 1 1
6 5925 1 1 66 GLY C C -19.868 -6.524 14.535 1.00 . A A . 66 GLY C 1 1
6 5926 1 1 66 GLY CA C -19.719 -6.123 13.081 1.00 . A A . 66 GLY CA 1 1
6 5927 1 1 66 GLY H H -21.778 -5.856 12.662 1.00 . A A . 66 GLY H 1 1
6 5928 1 1 66 GLY HA2 H -18.958 -6.737 12.624 1.00 . A A . 66 GLY HA2 1 1
6 5929 1 1 66 GLY HA3 H -19.409 -5.089 13.034 1.00 . A A . 66 GLY HA3 1 1
6 5930 1 1 66 GLY N N -20.954 -6.275 12.334 1.00 . A A . 66 GLY N 1 1
6 5931 1 1 66 GLY O O -20.917 -6.332 15.150 1.00 . A A . 66 GLY O 1 1
6 5932 1 1 67 PRO C C -18.810 -6.368 17.483 1.00 . A A . 67 PRO C 1 1
6 5933 1 1 67 PRO CA C -18.790 -7.538 16.505 1.00 . A A . 67 PRO CA 1 1
6 5934 1 1 67 PRO CB C -17.476 -8.313 16.624 1.00 . A A . 67 PRO CB 1 1
6 5935 1 1 67 PRO CD C -17.515 -7.356 14.434 1.00 . A A . 67 PRO CD 1 1
6 5936 1 1 67 PRO CG C -16.600 -7.739 15.564 1.00 . A A . 67 PRO CG 1 1
6 5937 1 1 67 PRO HA H -19.619 -8.197 16.717 1.00 . A A . 67 PRO HA 1 1
6 5938 1 1 67 PRO HB2 H -17.055 -8.164 17.609 1.00 . A A . 67 PRO HB2 1 1
6 5939 1 1 67 PRO HB3 H -17.657 -9.364 16.459 1.00 . A A . 67 PRO HB3 1 1
6 5940 1 1 67 PRO HD2 H -17.152 -6.467 13.939 1.00 . A A . 67 PRO HD2 1 1
6 5941 1 1 67 PRO HD3 H -17.607 -8.170 13.730 1.00 . A A . 67 PRO HD3 1 1
6 5942 1 1 67 PRO HG2 H -16.087 -6.868 15.943 1.00 . A A . 67 PRO HG2 1 1
6 5943 1 1 67 PRO HG3 H -15.888 -8.482 15.234 1.00 . A A . 67 PRO HG3 1 1
6 5944 1 1 67 PRO N N -18.799 -7.096 15.107 1.00 . A A . 67 PRO N 1 1
6 5945 1 1 67 PRO O O -18.711 -5.209 17.081 1.00 . A A . 67 PRO O 1 1
6 5946 1 1 68 SER C C -17.789 -5.800 20.755 1.00 . A A . 68 SER C 1 1
6 5947 1 1 68 SER CA C -18.973 -5.654 19.804 1.00 . A A . 68 SER CA 1 1
6 5948 1 1 68 SER CB C -20.284 -5.735 20.588 1.00 . A A . 68 SER CB 1 1
6 5949 1 1 68 SER H H -19.012 -7.623 19.027 1.00 . A A . 68 SER H 1 1
6 5950 1 1 68 SER HA H -18.913 -4.691 19.319 1.00 . A A . 68 SER HA 1 1
6 5951 1 1 68 SER HB2 H -21.083 -5.322 19.992 1.00 . A A . 68 SER HB2 1 1
6 5952 1 1 68 SER HB3 H -20.501 -6.769 20.814 1.00 . A A . 68 SER HB3 1 1
6 5953 1 1 68 SER HG H -20.666 -4.177 21.712 1.00 . A A . 68 SER HG 1 1
6 5954 1 1 68 SER N N -18.937 -6.680 18.769 1.00 . A A . 68 SER N 1 1
6 5955 1 1 68 SER O O -17.438 -6.908 21.161 1.00 . A A . 68 SER O 1 1
6 5956 1 1 68 SER OG O -20.198 -5.011 21.803 1.00 . A A . 68 SER OG 1 1
6 5957 1 1 69 SER C C -15.648 -3.252 22.402 1.00 . A A . 69 SER C 1 1
6 5958 1 1 69 SER CA C -16.029 -4.675 22.006 1.00 . A A . 69 SER CA 1 1
6 5959 1 1 69 SER CB C -14.837 -5.369 21.345 1.00 . A A . 69 SER CB 1 1
6 5960 1 1 69 SER H H -17.503 -3.821 20.748 1.00 . A A . 69 SER H 1 1
6 5961 1 1 69 SER HA H -16.306 -5.222 22.895 1.00 . A A . 69 SER HA 1 1
6 5962 1 1 69 SER HB2 H -15.172 -6.277 20.866 1.00 . A A . 69 SER HB2 1 1
6 5963 1 1 69 SER HB3 H -14.405 -4.711 20.605 1.00 . A A . 69 SER HB3 1 1
6 5964 1 1 69 SER HG H -13.492 -4.891 22.686 1.00 . A A . 69 SER HG 1 1
6 5965 1 1 69 SER N N -17.177 -4.674 21.106 1.00 . A A . 69 SER N 1 1
6 5966 1 1 69 SER O O -15.823 -2.312 21.628 1.00 . A A . 69 SER O 1 1
6 5967 1 1 69 SER OG O -13.843 -5.697 22.300 1.00 . A A . 69 SER OG 1 1
6 5968 1 1 70 GLY C C -14.621 -1.735 25.606 1.00 . A A . 70 GLY C 1 1
6 5969 1 1 70 GLY CA C -14.727 -1.792 24.095 1.00 . A A . 70 GLY CA 1 1
6 5970 1 1 70 GLY H H -15.009 -3.888 24.190 1.00 . A A . 70 GLY H 1 1
6 5971 1 1 70 GLY HA2 H -13.768 -1.540 23.668 1.00 . A A . 70 GLY HA2 1 1
6 5972 1 1 70 GLY HA3 H -15.457 -1.065 23.770 1.00 . A A . 70 GLY HA3 1 1
6 5973 1 1 70 GLY N N -15.125 -3.102 23.616 1.00 . A A . 70 GLY N 1 1
6 5974 1 1 70 GLY O O -15.521 -2.223 26.288 1.00 . A A . 70 GLY O 1 1
6 5975 2 2 1 ZN ZN ZN 10.061 1.225 3.218 1.00 . B A . 201 ZN ZN 1 1
6 5976 3 2 1 ZN ZN ZN -1.343 1.111 -3.914 1.00 . C A . 401 ZN ZN 1 1
7 5977 1 1 1 GLY C C 16.133 17.303 13.680 1.00 . A A . 1 GLY C 1 1
7 5978 1 1 1 GLY CA C 16.755 17.969 14.891 1.00 . A A . 1 GLY CA 1 1
7 5979 1 1 1 GLY H1 H 18.804 17.822 15.406 1.00 . A A . 1 GLY H1 1 1
7 5980 1 1 1 GLY HA2 H 16.585 17.348 15.758 1.00 . A A . 1 GLY HA2 1 1
7 5981 1 1 1 GLY HA3 H 16.277 18.925 15.046 1.00 . A A . 1 GLY HA3 1 1
7 5982 1 1 1 GLY N N 18.183 18.179 14.737 1.00 . A A . 1 GLY N 1 1
7 5983 1 1 1 GLY O O 16.007 16.079 13.633 1.00 . A A . 1 GLY O 1 1
7 5984 1 1 2 SER C C 16.155 17.449 10.368 1.00 . A A . 2 SER C 1 1
7 5985 1 1 2 SER CA C 15.124 17.590 11.484 1.00 . A A . 2 SER CA 1 1
7 5986 1 1 2 SER CB C 13.989 18.510 11.031 1.00 . A A . 2 SER CB 1 1
7 5987 1 1 2 SER H H 15.870 19.076 12.795 1.00 . A A . 2 SER H 1 1
7 5988 1 1 2 SER HA H 14.719 16.615 11.708 1.00 . A A . 2 SER HA 1 1
7 5989 1 1 2 SER HB2 H 13.179 18.455 11.743 1.00 . A A . 2 SER HB2 1 1
7 5990 1 1 2 SER HB3 H 14.352 19.526 10.976 1.00 . A A . 2 SER HB3 1 1
7 5991 1 1 2 SER HG H 12.666 17.667 9.856 1.00 . A A . 2 SER HG 1 1
7 5992 1 1 2 SER N N 15.742 18.109 12.698 1.00 . A A . 2 SER N 1 1
7 5993 1 1 2 SER O O 17.187 18.120 10.372 1.00 . A A . 2 SER O 1 1
7 5994 1 1 2 SER OG O 13.502 18.129 9.756 1.00 . A A . 2 SER OG 1 1
7 5995 1 1 3 SER C C 16.145 16.812 6.983 1.00 . A A . 3 SER C 1 1
7 5996 1 1 3 SER CA C 16.770 16.338 8.291 1.00 . A A . 3 SER CA 1 1
7 5997 1 1 3 SER CB C 17.122 14.852 8.193 1.00 . A A . 3 SER CB 1 1
7 5998 1 1 3 SER H H 15.029 16.066 9.465 1.00 . A A . 3 SER H 1 1
7 5999 1 1 3 SER HA H 17.674 16.901 8.470 1.00 . A A . 3 SER HA 1 1
7 6000 1 1 3 SER HB2 H 16.213 14.269 8.190 1.00 . A A . 3 SER HB2 1 1
7 6001 1 1 3 SER HB3 H 17.667 14.674 7.277 1.00 . A A . 3 SER HB3 1 1
7 6002 1 1 3 SER HG H 17.854 15.091 9.994 1.00 . A A . 3 SER HG 1 1
7 6003 1 1 3 SER N N 15.867 16.571 9.412 1.00 . A A . 3 SER N 1 1
7 6004 1 1 3 SER O O 16.779 17.517 6.199 1.00 . A A . 3 SER O 1 1
7 6005 1 1 3 SER OG O 17.923 14.444 9.288 1.00 . A A . 3 SER OG 1 1
7 6006 1 1 4 GLY C C 13.626 15.627 4.793 1.00 . A A . 4 GLY C 1 1
7 6007 1 1 4 GLY CA C 14.205 16.812 5.540 1.00 . A A . 4 GLY CA 1 1
7 6008 1 1 4 GLY H H 14.439 15.857 7.415 1.00 . A A . 4 GLY H 1 1
7 6009 1 1 4 GLY HA2 H 13.403 17.488 5.798 1.00 . A A . 4 GLY HA2 1 1
7 6010 1 1 4 GLY HA3 H 14.901 17.326 4.894 1.00 . A A . 4 GLY HA3 1 1
7 6011 1 1 4 GLY N N 14.896 16.419 6.754 1.00 . A A . 4 GLY N 1 1
7 6012 1 1 4 GLY O O 13.663 15.582 3.563 1.00 . A A . 4 GLY O 1 1
7 6013 1 1 5 SER C C 11.132 13.774 4.349 1.00 . A A . 5 SER C 1 1
7 6014 1 1 5 SER CA C 12.507 13.470 4.936 1.00 . A A . 5 SER CA 1 1
7 6015 1 1 5 SER CB C 12.395 12.354 5.976 1.00 . A A . 5 SER CB 1 1
7 6016 1 1 5 SER H H 13.092 14.758 6.512 1.00 . A A . 5 SER H 1 1
7 6017 1 1 5 SER HA H 13.161 13.145 4.141 1.00 . A A . 5 SER HA 1 1
7 6018 1 1 5 SER HB2 H 11.695 12.649 6.743 1.00 . A A . 5 SER HB2 1 1
7 6019 1 1 5 SER HB3 H 12.043 11.452 5.496 1.00 . A A . 5 SER HB3 1 1
7 6020 1 1 5 SER HG H 13.557 11.373 7.211 1.00 . A A . 5 SER HG 1 1
7 6021 1 1 5 SER N N 13.091 14.664 5.536 1.00 . A A . 5 SER N 1 1
7 6022 1 1 5 SER O O 10.378 14.581 4.892 1.00 . A A . 5 SER O 1 1
7 6023 1 1 5 SER OG O 13.649 12.091 6.580 1.00 . A A . 5 SER OG 1 1
7 6024 1 1 6 SER C C 8.547 12.220 2.943 1.00 . A A . 6 SER C 1 1
7 6025 1 1 6 SER CA C 9.532 13.324 2.571 1.00 . A A . 6 SER CA 1 1
7 6026 1 1 6 SER CB C 9.721 13.364 1.053 1.00 . A A . 6 SER CB 1 1
7 6027 1 1 6 SER H H 11.458 12.491 2.851 1.00 . A A . 6 SER H 1 1
7 6028 1 1 6 SER HA H 9.134 14.272 2.901 1.00 . A A . 6 SER HA 1 1
7 6029 1 1 6 SER HB2 H 10.341 12.535 0.748 1.00 . A A . 6 SER HB2 1 1
7 6030 1 1 6 SER HB3 H 8.757 13.289 0.571 1.00 . A A . 6 SER HB3 1 1
7 6031 1 1 6 SER HG H 11.214 14.632 1.042 1.00 . A A . 6 SER HG 1 1
7 6032 1 1 6 SER N N 10.814 13.122 3.236 1.00 . A A . 6 SER N 1 1
7 6033 1 1 6 SER O O 7.361 12.297 2.624 1.00 . A A . 6 SER O 1 1
7 6034 1 1 6 SER OG O 10.341 14.572 0.648 1.00 . A A . 6 SER OG 1 1
7 6035 1 1 7 GLY C C 7.268 9.635 2.921 1.00 . A A . 7 GLY C 1 1
7 6036 1 1 7 GLY CA C 8.200 10.087 4.027 1.00 . A A . 7 GLY CA 1 1
7 6037 1 1 7 GLY H H 10.001 11.185 3.850 1.00 . A A . 7 GLY H 1 1
7 6038 1 1 7 GLY HA2 H 8.825 9.256 4.319 1.00 . A A . 7 GLY HA2 1 1
7 6039 1 1 7 GLY HA3 H 7.608 10.395 4.877 1.00 . A A . 7 GLY HA3 1 1
7 6040 1 1 7 GLY N N 9.048 11.193 3.622 1.00 . A A . 7 GLY N 1 1
7 6041 1 1 7 GLY O O 6.194 10.207 2.732 1.00 . A A . 7 GLY O 1 1
7 6042 1 1 8 TYR C C 6.408 6.661 1.387 1.00 . A A . 8 TYR C 1 1
7 6043 1 1 8 TYR CA C 6.875 8.083 1.089 1.00 . A A . 8 TYR CA 1 1
7 6044 1 1 8 TYR CB C 7.675 8.106 -0.215 1.00 . A A . 8 TYR CB 1 1
7 6045 1 1 8 TYR CD1 C 8.369 10.475 -0.747 1.00 . A A . 8 TYR CD1 1 1
7 6046 1 1 8 TYR CD2 C 6.553 9.533 -1.970 1.00 . A A . 8 TYR CD2 1 1
7 6047 1 1 8 TYR CE1 C 8.239 11.654 -1.453 1.00 . A A . 8 TYR CE1 1 1
7 6048 1 1 8 TYR CE2 C 6.417 10.708 -2.683 1.00 . A A . 8 TYR CE2 1 1
7 6049 1 1 8 TYR CG C 7.530 9.394 -0.992 1.00 . A A . 8 TYR CG 1 1
7 6050 1 1 8 TYR CZ C 7.263 11.766 -2.421 1.00 . A A . 8 TYR CZ 1 1
7 6051 1 1 8 TYR H H 8.544 8.194 2.384 1.00 . A A . 8 TYR H 1 1
7 6052 1 1 8 TYR HA H 6.008 8.718 0.979 1.00 . A A . 8 TYR HA 1 1
7 6053 1 1 8 TYR HB2 H 8.722 7.972 0.011 1.00 . A A . 8 TYR HB2 1 1
7 6054 1 1 8 TYR HB3 H 7.342 7.297 -0.848 1.00 . A A . 8 TYR HB3 1 1
7 6055 1 1 8 TYR HD1 H 9.133 10.384 0.012 1.00 . A A . 8 TYR HD1 1 1
7 6056 1 1 8 TYR HD2 H 5.892 8.702 -2.172 1.00 . A A . 8 TYR HD2 1 1
7 6057 1 1 8 TYR HE1 H 8.901 12.483 -1.249 1.00 . A A . 8 TYR HE1 1 1
7 6058 1 1 8 TYR HE2 H 5.652 10.796 -3.440 1.00 . A A . 8 TYR HE2 1 1
7 6059 1 1 8 TYR HH H 6.201 13.100 -3.309 1.00 . A A . 8 TYR HH 1 1
7 6060 1 1 8 TYR N N 7.679 8.608 2.186 1.00 . A A . 8 TYR N 1 1
7 6061 1 1 8 TYR O O 5.223 6.419 1.618 1.00 . A A . 8 TYR O 1 1
7 6062 1 1 8 TYR OH O 7.130 12.939 -3.128 1.00 . A A . 8 TYR OH 1 1
7 6063 1 1 9 CYS C C 6.204 4.189 2.922 1.00 . A A . 9 CYS C 1 1
7 6064 1 1 9 CYS CA C 7.038 4.325 1.651 1.00 . A A . 9 CYS CA 1 1
7 6065 1 1 9 CYS CB C 8.327 3.510 1.784 1.00 . A A . 9 CYS CB 1 1
7 6066 1 1 9 CYS H H 8.278 5.978 1.190 1.00 . A A . 9 CYS H 1 1
7 6067 1 1 9 CYS HA H 6.467 3.945 0.818 1.00 . A A . 9 CYS HA 1 1
7 6068 1 1 9 CYS HB2 H 8.914 3.630 0.885 1.00 . A A . 9 CYS HB2 1 1
7 6069 1 1 9 CYS HB3 H 8.891 3.878 2.628 1.00 . A A . 9 CYS HB3 1 1
7 6070 1 1 9 CYS N N 7.350 5.723 1.381 1.00 . A A . 9 CYS N 1 1
7 6071 1 1 9 CYS O O 6.137 5.112 3.734 1.00 . A A . 9 CYS O 1 1
7 6072 1 1 9 CYS SG S 8.056 1.726 2.033 1.00 . A A . 9 CYS SG 1 1
7 6073 1 1 10 ILE C C 5.521 3.022 5.546 1.00 . A A . 10 ILE C 1 1
7 6074 1 1 10 ILE CA C 4.743 2.775 4.258 1.00 . A A . 10 ILE CA 1 1
7 6075 1 1 10 ILE CB C 4.209 1.330 4.263 1.00 . A A . 10 ILE CB 1 1
7 6076 1 1 10 ILE CD1 C 5.023 -1.080 4.348 1.00 . A A . 10 ILE CD1 1 1
7 6077 1 1 10 ILE CG1 C 5.337 0.345 3.950 1.00 . A A . 10 ILE CG1 1 1
7 6078 1 1 10 ILE CG2 C 3.075 1.181 3.261 1.00 . A A . 10 ILE CG2 1 1
7 6079 1 1 10 ILE H H 5.664 2.335 2.404 1.00 . A A . 10 ILE H 1 1
7 6080 1 1 10 ILE HA H 3.900 3.449 4.224 1.00 . A A . 10 ILE HA 1 1
7 6081 1 1 10 ILE HB H 3.819 1.118 5.247 1.00 . A A . 10 ILE HB 1 1
7 6082 1 1 10 ILE HD11 H 4.887 -1.134 5.418 1.00 . A A . 10 ILE HD11 1 1
7 6083 1 1 10 ILE HD12 H 4.120 -1.402 3.853 1.00 . A A . 10 ILE HD12 1 1
7 6084 1 1 10 ILE HD13 H 5.842 -1.723 4.058 1.00 . A A . 10 ILE HD13 1 1
7 6085 1 1 10 ILE HG12 H 5.533 0.357 2.889 1.00 . A A . 10 ILE HG12 1 1
7 6086 1 1 10 ILE HG13 H 6.229 0.650 4.480 1.00 . A A . 10 ILE HG13 1 1
7 6087 1 1 10 ILE HG21 H 2.133 1.380 3.751 1.00 . A A . 10 ILE HG21 1 1
7 6088 1 1 10 ILE HG22 H 3.214 1.883 2.453 1.00 . A A . 10 ILE HG22 1 1
7 6089 1 1 10 ILE HG23 H 3.071 0.175 2.869 1.00 . A A . 10 ILE HG23 1 1
7 6090 1 1 10 ILE N N 5.571 3.032 3.086 1.00 . A A . 10 ILE N 1 1
7 6091 1 1 10 ILE O O 4.940 3.344 6.583 1.00 . A A . 10 ILE O 1 1
7 6092 1 1 11 CYS C C 7.976 4.567 6.842 1.00 . A A . 11 CYS C 1 1
7 6093 1 1 11 CYS CA C 7.698 3.081 6.632 1.00 . A A . 11 CYS CA 1 1
7 6094 1 1 11 CYS CB C 9.017 2.324 6.458 1.00 . A A . 11 CYS CB 1 1
7 6095 1 1 11 CYS H H 7.245 2.615 4.617 1.00 . A A . 11 CYS H 1 1
7 6096 1 1 11 CYS HA H 7.184 2.697 7.499 1.00 . A A . 11 CYS HA 1 1
7 6097 1 1 11 CYS HB2 H 9.649 2.518 7.313 1.00 . A A . 11 CYS HB2 1 1
7 6098 1 1 11 CYS HB3 H 8.811 1.266 6.402 1.00 . A A . 11 CYS HB3 1 1
7 6099 1 1 11 CYS N N 6.839 2.873 5.472 1.00 . A A . 11 CYS N 1 1
7 6100 1 1 11 CYS O O 8.831 4.941 7.644 1.00 . A A . 11 CYS O 1 1
7 6101 1 1 11 CYS SG S 9.950 2.789 4.964 1.00 . A A . 11 CYS SG 1 1
7 6102 1 1 12 ASN C C 8.879 7.245 6.051 1.00 . A A . 12 ASN C 1 1
7 6103 1 1 12 ASN CA C 7.415 6.853 6.223 1.00 . A A . 12 ASN CA 1 1
7 6104 1 1 12 ASN CB C 6.899 7.349 7.575 1.00 . A A . 12 ASN CB 1 1
7 6105 1 1 12 ASN CG C 5.411 7.644 7.553 1.00 . A A . 12 ASN CG 1 1
7 6106 1 1 12 ASN H H 6.581 5.050 5.493 1.00 . A A . 12 ASN H 1 1
7 6107 1 1 12 ASN HA H 6.836 7.313 5.436 1.00 . A A . 12 ASN HA 1 1
7 6108 1 1 12 ASN HB2 H 7.084 6.592 8.324 1.00 . A A . 12 ASN HB2 1 1
7 6109 1 1 12 ASN HB3 H 7.423 8.253 7.845 1.00 . A A . 12 ASN HB3 1 1
7 6110 1 1 12 ASN HD21 H 5.009 5.720 7.253 1.00 . A A . 12 ASN HD21 1 1
7 6111 1 1 12 ASN HD22 H 3.639 6.769 7.346 1.00 . A A . 12 ASN HD22 1 1
7 6112 1 1 12 ASN N N 7.247 5.408 6.116 1.00 . A A . 12 ASN N 1 1
7 6113 1 1 12 ASN ND2 N 4.605 6.606 7.365 1.00 . A A . 12 ASN ND2 1 1
7 6114 1 1 12 ASN O O 9.446 7.949 6.887 1.00 . A A . 12 ASN O 1 1
7 6115 1 1 12 ASN OD1 O 4.993 8.792 7.704 1.00 . A A . 12 ASN OD1 1 1
7 6116 1 1 13 GLN C C 11.046 7.646 3.270 1.00 . A A . 13 GLN C 1 1
7 6117 1 1 13 GLN CA C 10.884 7.087 4.680 1.00 . A A . 13 GLN CA 1 1
7 6118 1 1 13 GLN CB C 11.742 5.832 4.845 1.00 . A A . 13 GLN CB 1 1
7 6119 1 1 13 GLN CD C 12.903 5.881 7.089 1.00 . A A . 13 GLN CD 1 1
7 6120 1 1 13 GLN CG C 11.770 5.297 6.268 1.00 . A A . 13 GLN CG 1 1
7 6121 1 1 13 GLN H H 8.981 6.228 4.333 1.00 . A A . 13 GLN H 1 1
7 6122 1 1 13 GLN HA H 11.211 7.832 5.389 1.00 . A A . 13 GLN HA 1 1
7 6123 1 1 13 GLN HB2 H 11.356 5.058 4.200 1.00 . A A . 13 GLN HB2 1 1
7 6124 1 1 13 GLN HB3 H 12.756 6.062 4.551 1.00 . A A . 13 GLN HB3 1 1
7 6125 1 1 13 GLN HE21 H 11.936 7.611 7.239 1.00 . A A . 13 GLN HE21 1 1
7 6126 1 1 13 GLN HE22 H 13.473 7.540 8.024 1.00 . A A . 13 GLN HE22 1 1
7 6127 1 1 13 GLN HG2 H 10.835 5.542 6.749 1.00 . A A . 13 GLN HG2 1 1
7 6128 1 1 13 GLN HG3 H 11.885 4.224 6.233 1.00 . A A . 13 GLN HG3 1 1
7 6129 1 1 13 GLN N N 9.485 6.784 4.961 1.00 . A A . 13 GLN N 1 1
7 6130 1 1 13 GLN NE2 N 12.757 7.138 7.491 1.00 . A A . 13 GLN NE2 1 1
7 6131 1 1 13 GLN O O 10.211 7.410 2.397 1.00 . A A . 13 GLN O 1 1
7 6132 1 1 13 GLN OE1 O 13.899 5.209 7.359 1.00 . A A . 13 GLN OE1 1 1
7 6133 1 1 14 VAL C C 12.435 7.918 0.660 1.00 . A A . 14 VAL C 1 1
7 6134 1 1 14 VAL CA C 12.400 8.982 1.751 1.00 . A A . 14 VAL CA 1 1
7 6135 1 1 14 VAL CB C 13.737 9.746 1.750 1.00 . A A . 14 VAL CB 1 1
7 6136 1 1 14 VAL CG1 C 13.631 11.009 2.592 1.00 . A A . 14 VAL CG1 1 1
7 6137 1 1 14 VAL CG2 C 14.861 8.853 2.254 1.00 . A A . 14 VAL CG2 1 1
7 6138 1 1 14 VAL H H 12.756 8.542 3.790 1.00 . A A . 14 VAL H 1 1
7 6139 1 1 14 VAL HA H 11.609 9.684 1.531 1.00 . A A . 14 VAL HA 1 1
7 6140 1 1 14 VAL HB H 13.963 10.035 0.734 1.00 . A A . 14 VAL HB 1 1
7 6141 1 1 14 VAL HG11 H 12.662 11.044 3.067 1.00 . A A . 14 VAL HG11 1 1
7 6142 1 1 14 VAL HG12 H 14.404 11.005 3.347 1.00 . A A . 14 VAL HG12 1 1
7 6143 1 1 14 VAL HG13 H 13.752 11.875 1.958 1.00 . A A . 14 VAL HG13 1 1
7 6144 1 1 14 VAL HG21 H 14.444 8.045 2.836 1.00 . A A . 14 VAL HG21 1 1
7 6145 1 1 14 VAL HG22 H 15.404 8.448 1.412 1.00 . A A . 14 VAL HG22 1 1
7 6146 1 1 14 VAL HG23 H 15.533 9.432 2.870 1.00 . A A . 14 VAL HG23 1 1
7 6147 1 1 14 VAL N N 12.127 8.390 3.055 1.00 . A A . 14 VAL N 1 1
7 6148 1 1 14 VAL O O 12.514 6.723 0.946 1.00 . A A . 14 VAL O 1 1
7 6149 1 1 15 SER C C 13.832 7.101 -2.121 1.00 . A A . 15 SER C 1 1
7 6150 1 1 15 SER CA C 12.399 7.445 -1.728 1.00 . A A . 15 SER CA 1 1
7 6151 1 1 15 SER CB C 11.664 8.060 -2.920 1.00 . A A . 15 SER CB 1 1
7 6152 1 1 15 SER H H 12.315 9.324 -0.756 1.00 . A A . 15 SER H 1 1
7 6153 1 1 15 SER HA H 11.892 6.538 -1.432 1.00 . A A . 15 SER HA 1 1
7 6154 1 1 15 SER HB2 H 11.715 7.383 -3.759 1.00 . A A . 15 SER HB2 1 1
7 6155 1 1 15 SER HB3 H 10.631 8.228 -2.655 1.00 . A A . 15 SER HB3 1 1
7 6156 1 1 15 SER HG H 11.635 9.784 -3.851 1.00 . A A . 15 SER HG 1 1
7 6157 1 1 15 SER N N 12.377 8.360 -0.592 1.00 . A A . 15 SER N 1 1
7 6158 1 1 15 SER O O 14.484 7.849 -2.850 1.00 . A A . 15 SER O 1 1
7 6159 1 1 15 SER OG O 12.247 9.297 -3.295 1.00 . A A . 15 SER OG 1 1
7 6160 1 1 16 TYR C C 15.693 4.046 -2.316 1.00 . A A . 16 TYR C 1 1
7 6161 1 1 16 TYR CA C 15.674 5.522 -1.930 1.00 . A A . 16 TYR CA 1 1
7 6162 1 1 16 TYR CB C 16.585 5.757 -0.725 1.00 . A A . 16 TYR CB 1 1
7 6163 1 1 16 TYR CD1 C 16.877 3.489 0.346 1.00 . A A . 16 TYR CD1 1 1
7 6164 1 1 16 TYR CD2 C 15.631 5.140 1.530 1.00 . A A . 16 TYR CD2 1 1
7 6165 1 1 16 TYR CE1 C 16.674 2.591 1.376 1.00 . A A . 16 TYR CE1 1 1
7 6166 1 1 16 TYR CE2 C 15.423 4.249 2.565 1.00 . A A . 16 TYR CE2 1 1
7 6167 1 1 16 TYR CG C 16.360 4.778 0.405 1.00 . A A . 16 TYR CG 1 1
7 6168 1 1 16 TYR CZ C 15.947 2.975 2.483 1.00 . A A . 16 TYR CZ 1 1
7 6169 1 1 16 TYR H H 13.749 5.411 -1.057 1.00 . A A . 16 TYR H 1 1
7 6170 1 1 16 TYR HA H 16.038 6.105 -2.764 1.00 . A A . 16 TYR HA 1 1
7 6171 1 1 16 TYR HB2 H 17.614 5.671 -1.038 1.00 . A A . 16 TYR HB2 1 1
7 6172 1 1 16 TYR HB3 H 16.413 6.752 -0.341 1.00 . A A . 16 TYR HB3 1 1
7 6173 1 1 16 TYR HD1 H 17.447 3.191 -0.522 1.00 . A A . 16 TYR HD1 1 1
7 6174 1 1 16 TYR HD2 H 15.222 6.139 1.591 1.00 . A A . 16 TYR HD2 1 1
7 6175 1 1 16 TYR HE1 H 17.084 1.594 1.312 1.00 . A A . 16 TYR HE1 1 1
7 6176 1 1 16 TYR HE2 H 14.854 4.550 3.431 1.00 . A A . 16 TYR HE2 1 1
7 6177 1 1 16 TYR HH H 14.991 1.522 3.302 1.00 . A A . 16 TYR HH 1 1
7 6178 1 1 16 TYR N N 14.317 5.965 -1.633 1.00 . A A . 16 TYR N 1 1
7 6179 1 1 16 TYR O O 14.741 3.312 -2.054 1.00 . A A . 16 TYR O 1 1
7 6180 1 1 16 TYR OH O 15.741 2.084 3.511 1.00 . A A . 16 TYR OH 1 1
7 6181 1 1 17 GLY C C 15.865 1.836 -4.377 1.00 . A A . 17 GLY C 1 1
7 6182 1 1 17 GLY CA C 16.911 2.232 -3.353 1.00 . A A . 17 GLY CA 1 1
7 6183 1 1 17 GLY H H 17.513 4.249 -3.124 1.00 . A A . 17 GLY H 1 1
7 6184 1 1 17 GLY HA2 H 17.892 2.081 -3.778 1.00 . A A . 17 GLY HA2 1 1
7 6185 1 1 17 GLY HA3 H 16.804 1.600 -2.484 1.00 . A A . 17 GLY HA3 1 1
7 6186 1 1 17 GLY N N 16.786 3.618 -2.941 1.00 . A A . 17 GLY N 1 1
7 6187 1 1 17 GLY O O 15.086 2.672 -4.833 1.00 . A A . 17 GLY O 1 1
7 6188 1 1 18 GLU C C 13.467 0.153 -5.187 1.00 . A A . 18 GLU C 1 1
7 6189 1 1 18 GLU CA C 14.894 0.052 -5.718 1.00 . A A . 18 GLU CA 1 1
7 6190 1 1 18 GLU CB C 15.215 -1.400 -6.076 1.00 . A A . 18 GLU CB 1 1
7 6191 1 1 18 GLU CD C 17.715 -1.362 -5.712 1.00 . A A . 18 GLU CD 1 1
7 6192 1 1 18 GLU CG C 16.587 -1.583 -6.702 1.00 . A A . 18 GLU CG 1 1
7 6193 1 1 18 GLU H H 16.497 -0.062 -4.340 1.00 . A A . 18 GLU H 1 1
7 6194 1 1 18 GLU HA H 14.978 0.659 -6.607 1.00 . A A . 18 GLU HA 1 1
7 6195 1 1 18 GLU HB2 H 15.168 -1.999 -5.178 1.00 . A A . 18 GLU HB2 1 1
7 6196 1 1 18 GLU HB3 H 14.473 -1.758 -6.775 1.00 . A A . 18 GLU HB3 1 1
7 6197 1 1 18 GLU HG2 H 16.661 -2.589 -7.089 1.00 . A A . 18 GLU HG2 1 1
7 6198 1 1 18 GLU HG3 H 16.696 -0.878 -7.513 1.00 . A A . 18 GLU HG3 1 1
7 6199 1 1 18 GLU N N 15.850 0.557 -4.739 1.00 . A A . 18 GLU N 1 1
7 6200 1 1 18 GLU O O 13.072 -0.597 -4.294 1.00 . A A . 18 GLU O 1 1
7 6201 1 1 18 GLU OE1 O 17.879 -2.204 -4.804 1.00 . A A . 18 GLU OE1 1 1
7 6202 1 1 18 GLU OE2 O 18.431 -0.348 -5.845 1.00 . A A . 18 GLU OE2 1 1
7 6203 1 1 19 MET C C 10.351 0.891 -6.437 1.00 . A A . 19 MET C 1 1
7 6204 1 1 19 MET CA C 11.317 1.284 -5.324 1.00 . A A . 19 MET CA 1 1
7 6205 1 1 19 MET CB C 11.086 2.743 -4.925 1.00 . A A . 19 MET CB 1 1
7 6206 1 1 19 MET CE C 9.634 3.554 -2.155 1.00 . A A . 19 MET CE 1 1
7 6207 1 1 19 MET CG C 11.895 3.177 -3.713 1.00 . A A . 19 MET CG 1 1
7 6208 1 1 19 MET H H 13.071 1.653 -6.449 1.00 . A A . 19 MET H 1 1
7 6209 1 1 19 MET HA H 11.136 0.653 -4.467 1.00 . A A . 19 MET HA 1 1
7 6210 1 1 19 MET HB2 H 11.355 3.378 -5.756 1.00 . A A . 19 MET HB2 1 1
7 6211 1 1 19 MET HB3 H 10.039 2.882 -4.700 1.00 . A A . 19 MET HB3 1 1
7 6212 1 1 19 MET HE1 H 9.449 2.708 -2.800 1.00 . A A . 19 MET HE1 1 1
7 6213 1 1 19 MET HE2 H 9.817 3.208 -1.149 1.00 . A A . 19 MET HE2 1 1
7 6214 1 1 19 MET HE3 H 8.773 4.207 -2.161 1.00 . A A . 19 MET HE3 1 1
7 6215 1 1 19 MET HG2 H 12.060 2.317 -3.081 1.00 . A A . 19 MET HG2 1 1
7 6216 1 1 19 MET HG3 H 12.846 3.561 -4.052 1.00 . A A . 19 MET HG3 1 1
7 6217 1 1 19 MET N N 12.700 1.085 -5.741 1.00 . A A . 19 MET N 1 1
7 6218 1 1 19 MET O O 10.603 1.154 -7.613 1.00 . A A . 19 MET O 1 1
7 6219 1 1 19 MET SD S 11.066 4.453 -2.746 1.00 . A A . 19 MET SD 1 1
7 6220 1 1 20 VAL C C 7.001 0.714 -6.960 1.00 . A A . 20 VAL C 1 1
7 6221 1 1 20 VAL CA C 8.241 -0.171 -7.025 1.00 . A A . 20 VAL CA 1 1
7 6222 1 1 20 VAL CB C 7.825 -1.636 -6.790 1.00 . A A . 20 VAL CB 1 1
7 6223 1 1 20 VAL CG1 C 7.217 -1.803 -5.406 1.00 . A A . 20 VAL CG1 1 1
7 6224 1 1 20 VAL CG2 C 6.853 -2.093 -7.867 1.00 . A A . 20 VAL CG2 1 1
7 6225 1 1 20 VAL H H 9.100 0.076 -5.107 1.00 . A A . 20 VAL H 1 1
7 6226 1 1 20 VAL HA H 8.674 -0.096 -8.012 1.00 . A A . 20 VAL HA 1 1
7 6227 1 1 20 VAL HB H 8.710 -2.253 -6.847 1.00 . A A . 20 VAL HB 1 1
7 6228 1 1 20 VAL HG11 H 7.258 -2.843 -5.118 1.00 . A A . 20 VAL HG11 1 1
7 6229 1 1 20 VAL HG12 H 7.772 -1.210 -4.694 1.00 . A A . 20 VAL HG12 1 1
7 6230 1 1 20 VAL HG13 H 6.188 -1.475 -5.423 1.00 . A A . 20 VAL HG13 1 1
7 6231 1 1 20 VAL HG21 H 5.965 -2.493 -7.403 1.00 . A A . 20 VAL HG21 1 1
7 6232 1 1 20 VAL HG22 H 6.586 -1.252 -8.491 1.00 . A A . 20 VAL HG22 1 1
7 6233 1 1 20 VAL HG23 H 7.319 -2.856 -8.472 1.00 . A A . 20 VAL HG23 1 1
7 6234 1 1 20 VAL N N 9.245 0.258 -6.059 1.00 . A A . 20 VAL N 1 1
7 6235 1 1 20 VAL O O 6.222 0.640 -6.011 1.00 . A A . 20 VAL O 1 1
7 6236 1 1 21 GLY C C 4.369 1.690 -8.172 1.00 . A A . 21 GLY C 1 1
7 6237 1 1 21 GLY CA C 5.678 2.440 -8.016 1.00 . A A . 21 GLY CA 1 1
7 6238 1 1 21 GLY H H 7.479 1.567 -8.707 1.00 . A A . 21 GLY H 1 1
7 6239 1 1 21 GLY HA2 H 5.647 3.011 -7.101 1.00 . A A . 21 GLY HA2 1 1
7 6240 1 1 21 GLY HA3 H 5.791 3.119 -8.849 1.00 . A A . 21 GLY HA3 1 1
7 6241 1 1 21 GLY N N 6.825 1.552 -7.977 1.00 . A A . 21 GLY N 1 1
7 6242 1 1 21 GLY O O 4.236 0.833 -9.046 1.00 . A A . 21 GLY O 1 1
7 6243 1 1 22 CYS C C 1.418 1.595 -8.713 1.00 . A A . 22 CYS C 1 1
7 6244 1 1 22 CYS CA C 2.096 1.361 -7.366 1.00 . A A . 22 CYS CA 1 1
7 6245 1 1 22 CYS CB C 1.205 1.880 -6.236 1.00 . A A . 22 CYS CB 1 1
7 6246 1 1 22 CYS H H 3.566 2.703 -6.646 1.00 . A A . 22 CYS H 1 1
7 6247 1 1 22 CYS HA H 2.249 0.301 -7.233 1.00 . A A . 22 CYS HA 1 1
7 6248 1 1 22 CYS HB2 H 1.718 1.751 -5.295 1.00 . A A . 22 CYS HB2 1 1
7 6249 1 1 22 CYS HB3 H 1.013 2.931 -6.394 1.00 . A A . 22 CYS HB3 1 1
7 6250 1 1 22 CYS N N 3.400 2.011 -7.321 1.00 . A A . 22 CYS N 1 1
7 6251 1 1 22 CYS O O 1.169 2.735 -9.104 1.00 . A A . 22 CYS O 1 1
7 6252 1 1 22 CYS SG S -0.404 1.035 -6.110 1.00 . A A . 22 CYS SG 1 1
7 6253 1 1 23 ASP C C -0.645 1.634 -10.701 1.00 . A A . 23 ASP C 1 1
7 6254 1 1 23 ASP CA C 0.470 0.593 -10.718 1.00 . A A . 23 ASP CA 1 1
7 6255 1 1 23 ASP CB C -0.094 -0.770 -11.121 1.00 . A A . 23 ASP CB 1 1
7 6256 1 1 23 ASP CG C -0.642 -0.776 -12.534 1.00 . A A . 23 ASP CG 1 1
7 6257 1 1 23 ASP H H 1.345 -0.374 -9.050 1.00 . A A . 23 ASP H 1 1
7 6258 1 1 23 ASP HA H 1.214 0.892 -11.441 1.00 . A A . 23 ASP HA 1 1
7 6259 1 1 23 ASP HB2 H 0.690 -1.511 -11.056 1.00 . A A . 23 ASP HB2 1 1
7 6260 1 1 23 ASP HB3 H -0.892 -1.037 -10.443 1.00 . A A . 23 ASP HB3 1 1
7 6261 1 1 23 ASP N N 1.121 0.507 -9.416 1.00 . A A . 23 ASP N 1 1
7 6262 1 1 23 ASP O O -0.873 2.330 -11.690 1.00 . A A . 23 ASP O 1 1
7 6263 1 1 23 ASP OD1 O 0.055 -0.278 -13.442 1.00 . A A . 23 ASP OD1 1 1
7 6264 1 1 23 ASP OD2 O -1.770 -1.276 -12.732 1.00 . A A . 23 ASP OD2 1 1
7 6265 1 1 24 ASN C C -1.894 4.085 -9.119 1.00 . A A . 24 ASN C 1 1
7 6266 1 1 24 ASN CA C -2.429 2.689 -9.425 1.00 . A A . 24 ASN CA 1 1
7 6267 1 1 24 ASN CB C -3.381 2.241 -8.314 1.00 . A A . 24 ASN CB 1 1
7 6268 1 1 24 ASN CG C -4.715 2.960 -8.372 1.00 . A A . 24 ASN CG 1 1
7 6269 1 1 24 ASN H H -1.107 1.152 -8.816 1.00 . A A . 24 ASN H 1 1
7 6270 1 1 24 ASN HA H -2.969 2.720 -10.359 1.00 . A A . 24 ASN HA 1 1
7 6271 1 1 24 ASN HB2 H -3.562 1.180 -8.410 1.00 . A A . 24 ASN HB2 1 1
7 6272 1 1 24 ASN HB3 H -2.926 2.440 -7.356 1.00 . A A . 24 ASN HB3 1 1
7 6273 1 1 24 ASN HD21 H -4.748 3.109 -6.389 1.00 . A A . 24 ASN HD21 1 1
7 6274 1 1 24 ASN HD22 H -6.104 3.789 -7.215 1.00 . A A . 24 ASN HD22 1 1
7 6275 1 1 24 ASN N N -1.336 1.734 -9.570 1.00 . A A . 24 ASN N 1 1
7 6276 1 1 24 ASN ND2 N -5.242 3.323 -7.208 1.00 . A A . 24 ASN ND2 1 1
7 6277 1 1 24 ASN O O -1.499 4.375 -7.990 1.00 . A A . 24 ASN O 1 1
7 6278 1 1 24 ASN OD1 O -5.265 3.187 -9.449 1.00 . A A . 24 ASN OD1 1 1
7 6279 1 1 25 GLN C C -2.158 7.030 -8.861 1.00 . A A . 25 GLN C 1 1
7 6280 1 1 25 GLN CA C -1.400 6.310 -9.971 1.00 . A A . 25 GLN CA 1 1
7 6281 1 1 25 GLN CB C -1.541 7.082 -11.284 1.00 . A A . 25 GLN CB 1 1
7 6282 1 1 25 GLN CD C -2.988 7.367 -13.335 1.00 . A A . 25 GLN CD 1 1
7 6283 1 1 25 GLN CG C -2.952 7.070 -11.849 1.00 . A A . 25 GLN CG 1 1
7 6284 1 1 25 GLN H H -2.214 4.655 -11.008 1.00 . A A . 25 GLN H 1 1
7 6285 1 1 25 GLN HA H -0.356 6.261 -9.704 1.00 . A A . 25 GLN HA 1 1
7 6286 1 1 25 GLN HB2 H -1.252 8.109 -11.117 1.00 . A A . 25 GLN HB2 1 1
7 6287 1 1 25 GLN HB3 H -0.879 6.646 -12.017 1.00 . A A . 25 GLN HB3 1 1
7 6288 1 1 25 GLN HE21 H -4.175 5.803 -13.645 1.00 . A A . 25 GLN HE21 1 1
7 6289 1 1 25 GLN HE22 H -3.752 6.715 -15.050 1.00 . A A . 25 GLN HE22 1 1
7 6290 1 1 25 GLN HG2 H -3.384 6.094 -11.683 1.00 . A A . 25 GLN HG2 1 1
7 6291 1 1 25 GLN HG3 H -3.539 7.815 -11.333 1.00 . A A . 25 GLN HG3 1 1
7 6292 1 1 25 GLN N N -1.886 4.945 -10.132 1.00 . A A . 25 GLN N 1 1
7 6293 1 1 25 GLN NE2 N -3.710 6.545 -14.087 1.00 . A A . 25 GLN NE2 1 1
7 6294 1 1 25 GLN O O -1.609 7.902 -8.186 1.00 . A A . 25 GLN O 1 1
7 6295 1 1 25 GLN OE1 O -2.373 8.326 -13.803 1.00 . A A . 25 GLN OE1 1 1
7 6296 1 1 26 ASP C C -3.651 7.056 -6.262 1.00 . A A . 26 ASP C 1 1
7 6297 1 1 26 ASP CA C -4.253 7.271 -7.647 1.00 . A A . 26 ASP CA 1 1
7 6298 1 1 26 ASP CB C -5.668 6.692 -7.697 1.00 . A A . 26 ASP CB 1 1
7 6299 1 1 26 ASP CG C -6.492 7.272 -8.830 1.00 . A A . 26 ASP CG 1 1
7 6300 1 1 26 ASP H H -3.801 5.960 -9.246 1.00 . A A . 26 ASP H 1 1
7 6301 1 1 26 ASP HA H -4.301 8.331 -7.844 1.00 . A A . 26 ASP HA 1 1
7 6302 1 1 26 ASP HB2 H -5.608 5.622 -7.832 1.00 . A A . 26 ASP HB2 1 1
7 6303 1 1 26 ASP HB3 H -6.170 6.906 -6.765 1.00 . A A . 26 ASP HB3 1 1
7 6304 1 1 26 ASP N N -3.420 6.660 -8.677 1.00 . A A . 26 ASP N 1 1
7 6305 1 1 26 ASP O O -3.974 7.773 -5.315 1.00 . A A . 26 ASP O 1 1
7 6306 1 1 26 ASP OD1 O -6.376 8.489 -9.084 1.00 . A A . 26 ASP OD1 1 1
7 6307 1 1 26 ASP OD2 O -7.252 6.510 -9.462 1.00 . A A . 26 ASP OD2 1 1
7 6308 1 1 27 CYS C C -1.449 6.987 -4.300 1.00 . A A . 27 CYS C 1 1
7 6309 1 1 27 CYS CA C -2.128 5.751 -4.883 1.00 . A A . 27 CYS CA 1 1
7 6310 1 1 27 CYS CB C -1.100 4.633 -5.072 1.00 . A A . 27 CYS CB 1 1
7 6311 1 1 27 CYS H H -2.558 5.526 -6.943 1.00 . A A . 27 CYS H 1 1
7 6312 1 1 27 CYS HA H -2.889 5.416 -4.195 1.00 . A A . 27 CYS HA 1 1
7 6313 1 1 27 CYS HB2 H -1.463 3.943 -5.819 1.00 . A A . 27 CYS HB2 1 1
7 6314 1 1 27 CYS HB3 H -0.169 5.064 -5.409 1.00 . A A . 27 CYS HB3 1 1
7 6315 1 1 27 CYS N N -2.775 6.063 -6.151 1.00 . A A . 27 CYS N 1 1
7 6316 1 1 27 CYS O O -0.760 7.734 -4.995 1.00 . A A . 27 CYS O 1 1
7 6317 1 1 27 CYS SG S -0.755 3.678 -3.560 1.00 . A A . 27 CYS SG 1 1
7 6318 1 1 28 PRO C C 0.448 8.232 -2.135 1.00 . A A . 28 PRO C 1 1
7 6319 1 1 28 PRO CA C -1.064 8.354 -2.286 1.00 . A A . 28 PRO CA 1 1
7 6320 1 1 28 PRO CB C -1.744 8.310 -0.915 1.00 . A A . 28 PRO CB 1 1
7 6321 1 1 28 PRO CD C -2.459 6.362 -2.102 1.00 . A A . 28 PRO CD 1 1
7 6322 1 1 28 PRO CG C -2.131 6.883 -0.730 1.00 . A A . 28 PRO CG 1 1
7 6323 1 1 28 PRO HA H -1.301 9.287 -2.777 1.00 . A A . 28 PRO HA 1 1
7 6324 1 1 28 PRO HB2 H -1.047 8.633 -0.155 1.00 . A A . 28 PRO HB2 1 1
7 6325 1 1 28 PRO HB3 H -2.609 8.956 -0.917 1.00 . A A . 28 PRO HB3 1 1
7 6326 1 1 28 PRO HD2 H -2.171 5.325 -2.191 1.00 . A A . 28 PRO HD2 1 1
7 6327 1 1 28 PRO HD3 H -3.512 6.482 -2.310 1.00 . A A . 28 PRO HD3 1 1
7 6328 1 1 28 PRO HG2 H -1.306 6.331 -0.307 1.00 . A A . 28 PRO HG2 1 1
7 6329 1 1 28 PRO HG3 H -2.997 6.818 -0.088 1.00 . A A . 28 PRO HG3 1 1
7 6330 1 1 28 PRO N N -1.648 7.210 -2.992 1.00 . A A . 28 PRO N 1 1
7 6331 1 1 28 PRO O O 1.143 9.227 -1.928 1.00 . A A . 28 PRO O 1 1
7 6332 1 1 29 ILE C C 3.006 6.452 -3.475 1.00 . A A . 29 ILE C 1 1
7 6333 1 1 29 ILE CA C 2.382 6.755 -2.117 1.00 . A A . 29 ILE CA 1 1
7 6334 1 1 29 ILE CB C 2.667 5.582 -1.160 1.00 . A A . 29 ILE CB 1 1
7 6335 1 1 29 ILE CD1 C 1.856 4.510 1.001 1.00 . A A . 29 ILE CD1 1 1
7 6336 1 1 29 ILE CG1 C 1.881 5.754 0.141 1.00 . A A . 29 ILE CG1 1 1
7 6337 1 1 29 ILE CG2 C 4.158 5.481 -0.876 1.00 . A A . 29 ILE CG2 1 1
7 6338 1 1 29 ILE H H 0.346 6.254 -2.406 1.00 . A A . 29 ILE H 1 1
7 6339 1 1 29 ILE HA H 2.842 7.644 -1.711 1.00 . A A . 29 ILE HA 1 1
7 6340 1 1 29 ILE HB H 2.354 4.669 -1.643 1.00 . A A . 29 ILE HB 1 1
7 6341 1 1 29 ILE HD11 H 1.075 3.849 0.656 1.00 . A A . 29 ILE HD11 1 1
7 6342 1 1 29 ILE HD12 H 2.810 4.008 0.936 1.00 . A A . 29 ILE HD12 1 1
7 6343 1 1 29 ILE HD13 H 1.664 4.786 2.028 1.00 . A A . 29 ILE HD13 1 1
7 6344 1 1 29 ILE HG12 H 2.325 6.548 0.720 1.00 . A A . 29 ILE HG12 1 1
7 6345 1 1 29 ILE HG13 H 0.860 6.015 -0.096 1.00 . A A . 29 ILE HG13 1 1
7 6346 1 1 29 ILE HG21 H 4.589 6.471 -0.857 1.00 . A A . 29 ILE HG21 1 1
7 6347 1 1 29 ILE HG22 H 4.310 5.005 0.081 1.00 . A A . 29 ILE HG22 1 1
7 6348 1 1 29 ILE HG23 H 4.633 4.896 -1.649 1.00 . A A . 29 ILE HG23 1 1
7 6349 1 1 29 ILE N N 0.951 7.006 -2.240 1.00 . A A . 29 ILE N 1 1
7 6350 1 1 29 ILE O O 3.968 7.100 -3.884 1.00 . A A . 29 ILE O 1 1
7 6351 1 1 30 GLU C C 4.460 4.851 -5.442 1.00 . A A . 30 GLU C 1 1
7 6352 1 1 30 GLU CA C 2.951 5.077 -5.482 1.00 . A A . 30 GLU CA 1 1
7 6353 1 1 30 GLU CB C 2.612 6.150 -6.519 1.00 . A A . 30 GLU CB 1 1
7 6354 1 1 30 GLU CD C 3.100 6.763 -8.920 1.00 . A A . 30 GLU CD 1 1
7 6355 1 1 30 GLU CG C 2.711 5.661 -7.954 1.00 . A A . 30 GLU CG 1 1
7 6356 1 1 30 GLU H H 1.684 4.985 -3.789 1.00 . A A . 30 GLU H 1 1
7 6357 1 1 30 GLU HA H 2.468 4.153 -5.762 1.00 . A A . 30 GLU HA 1 1
7 6358 1 1 30 GLU HB2 H 1.604 6.495 -6.346 1.00 . A A . 30 GLU HB2 1 1
7 6359 1 1 30 GLU HB3 H 3.293 6.979 -6.396 1.00 . A A . 30 GLU HB3 1 1
7 6360 1 1 30 GLU HG2 H 3.455 4.881 -8.005 1.00 . A A . 30 GLU HG2 1 1
7 6361 1 1 30 GLU HG3 H 1.753 5.263 -8.253 1.00 . A A . 30 GLU HG3 1 1
7 6362 1 1 30 GLU N N 2.449 5.464 -4.169 1.00 . A A . 30 GLU N 1 1
7 6363 1 1 30 GLU O O 5.152 5.036 -6.443 1.00 . A A . 30 GLU O 1 1
7 6364 1 1 30 GLU OE1 O 2.233 7.602 -9.244 1.00 . A A . 30 GLU OE1 1 1
7 6365 1 1 30 GLU OE2 O 4.272 6.787 -9.352 1.00 . A A . 30 GLU OE2 1 1
7 6366 1 1 31 TRP C C 6.654 3.423 -2.824 1.00 . A A . 31 TRP C 1 1
7 6367 1 1 31 TRP CA C 6.388 4.199 -4.109 1.00 . A A . 31 TRP CA 1 1
7 6368 1 1 31 TRP CB C 7.161 5.519 -4.092 1.00 . A A . 31 TRP CB 1 1
7 6369 1 1 31 TRP CD1 C 6.395 7.260 -5.809 1.00 . A A . 31 TRP CD1 1 1
7 6370 1 1 31 TRP CD2 C 8.026 5.908 -6.534 1.00 . A A . 31 TRP CD2 1 1
7 6371 1 1 31 TRP CE2 C 7.699 6.811 -7.565 1.00 . A A . 31 TRP CE2 1 1
7 6372 1 1 31 TRP CE3 C 9.028 4.961 -6.761 1.00 . A A . 31 TRP CE3 1 1
7 6373 1 1 31 TRP CG C 7.180 6.213 -5.420 1.00 . A A . 31 TRP CG 1 1
7 6374 1 1 31 TRP CH2 C 9.317 5.854 -8.996 1.00 . A A . 31 TRP CH2 1 1
7 6375 1 1 31 TRP CZ2 C 8.339 6.792 -8.801 1.00 . A A . 31 TRP CZ2 1 1
7 6376 1 1 31 TRP CZ3 C 9.662 4.944 -7.989 1.00 . A A . 31 TRP CZ3 1 1
7 6377 1 1 31 TRP H H 4.359 4.320 -3.518 1.00 . A A . 31 TRP H 1 1
7 6378 1 1 31 TRP HA H 6.723 3.608 -4.949 1.00 . A A . 31 TRP HA 1 1
7 6379 1 1 31 TRP HB2 H 6.707 6.185 -3.374 1.00 . A A . 31 TRP HB2 1 1
7 6380 1 1 31 TRP HB3 H 8.183 5.325 -3.801 1.00 . A A . 31 TRP HB3 1 1
7 6381 1 1 31 TRP HD1 H 5.645 7.723 -5.185 1.00 . A A . 31 TRP HD1 1 1
7 6382 1 1 31 TRP HE1 H 6.275 8.351 -7.601 1.00 . A A . 31 TRP HE1 1 1
7 6383 1 1 31 TRP HE3 H 9.309 4.251 -5.997 1.00 . A A . 31 TRP HE3 1 1
7 6384 1 1 31 TRP HH2 H 9.838 5.804 -9.939 1.00 . A A . 31 TRP HH2 1 1
7 6385 1 1 31 TRP HZ2 H 8.084 7.488 -9.588 1.00 . A A . 31 TRP HZ2 1 1
7 6386 1 1 31 TRP HZ3 H 10.439 4.219 -8.183 1.00 . A A . 31 TRP HZ3 1 1
7 6387 1 1 31 TRP N N 4.962 4.450 -4.280 1.00 . A A . 31 TRP N 1 1
7 6388 1 1 31 TRP NE1 N 6.701 7.625 -7.098 1.00 . A A . 31 TRP NE1 1 1
7 6389 1 1 31 TRP O O 6.590 3.979 -1.727 1.00 . A A . 31 TRP O 1 1
7 6390 1 1 32 PHE C C 8.539 0.523 -2.002 1.00 . A A . 32 PHE C 1 1
7 6391 1 1 32 PHE CA C 7.229 1.284 -1.815 1.00 . A A . 32 PHE CA 1 1
7 6392 1 1 32 PHE CB C 6.080 0.298 -1.597 1.00 . A A . 32 PHE CB 1 1
7 6393 1 1 32 PHE CD1 C 4.172 1.583 -2.600 1.00 . A A . 32 PHE CD1 1 1
7 6394 1 1 32 PHE CD2 C 4.032 0.953 -0.304 1.00 . A A . 32 PHE CD2 1 1
7 6395 1 1 32 PHE CE1 C 2.934 2.191 -2.513 1.00 . A A . 32 PHE CE1 1 1
7 6396 1 1 32 PHE CE2 C 2.793 1.559 -0.211 1.00 . A A . 32 PHE CE2 1 1
7 6397 1 1 32 PHE CG C 4.734 0.958 -1.499 1.00 . A A . 32 PHE CG 1 1
7 6398 1 1 32 PHE CZ C 2.244 2.180 -1.316 1.00 . A A . 32 PHE CZ 1 1
7 6399 1 1 32 PHE H H 6.990 1.750 -3.866 1.00 . A A . 32 PHE H 1 1
7 6400 1 1 32 PHE HA H 7.317 1.919 -0.947 1.00 . A A . 32 PHE HA 1 1
7 6401 1 1 32 PHE HB2 H 6.049 -0.396 -2.424 1.00 . A A . 32 PHE HB2 1 1
7 6402 1 1 32 PHE HB3 H 6.252 -0.247 -0.682 1.00 . A A . 32 PHE HB3 1 1
7 6403 1 1 32 PHE HD1 H 4.712 1.593 -3.537 1.00 . A A . 32 PHE HD1 1 1
7 6404 1 1 32 PHE HD2 H 4.460 0.469 0.561 1.00 . A A . 32 PHE HD2 1 1
7 6405 1 1 32 PHE HE1 H 2.508 2.675 -3.379 1.00 . A A . 32 PHE HE1 1 1
7 6406 1 1 32 PHE HE2 H 2.256 1.549 0.725 1.00 . A A . 32 PHE HE2 1 1
7 6407 1 1 32 PHE HZ H 1.276 2.653 -1.246 1.00 . A A . 32 PHE HZ 1 1
7 6408 1 1 32 PHE N N 6.954 2.136 -2.966 1.00 . A A . 32 PHE N 1 1
7 6409 1 1 32 PHE O O 8.890 0.134 -3.117 1.00 . A A . 32 PHE O 1 1
7 6410 1 1 33 HIS C C 10.310 -1.883 -1.221 1.00 . A A . 33 HIS C 1 1
7 6411 1 1 33 HIS CA C 10.529 -0.398 -0.946 1.00 . A A . 33 HIS CA 1 1
7 6412 1 1 33 HIS CB C 11.284 -0.218 0.371 1.00 . A A . 33 HIS CB 1 1
7 6413 1 1 33 HIS CD2 C 11.676 2.315 -0.023 1.00 . A A . 33 HIS CD2 1 1
7 6414 1 1 33 HIS CE1 C 11.754 2.958 2.072 1.00 . A A . 33 HIS CE1 1 1
7 6415 1 1 33 HIS CG C 11.500 1.216 0.746 1.00 . A A . 33 HIS CG 1 1
7 6416 1 1 33 HIS H H 8.926 0.650 -0.045 1.00 . A A . 33 HIS H 1 1
7 6417 1 1 33 HIS HA H 11.118 0.020 -1.748 1.00 . A A . 33 HIS HA 1 1
7 6418 1 1 33 HIS HB2 H 10.724 -0.688 1.166 1.00 . A A . 33 HIS HB2 1 1
7 6419 1 1 33 HIS HB3 H 12.252 -0.690 0.292 1.00 . A A . 33 HIS HB3 1 1
7 6420 1 1 33 HIS HD2 H 11.692 2.347 -1.104 1.00 . A A . 33 HIS HD2 1 1
7 6421 1 1 33 HIS HE1 H 11.839 3.572 2.955 1.00 . A A . 33 HIS HE1 1 1
7 6422 1 1 33 HIS HE2 H 11.891 4.324 0.552 1.00 . A A . 33 HIS HE2 1 1
7 6423 1 1 33 HIS N N 9.258 0.316 -0.904 1.00 . A A . 33 HIS N 1 1
7 6424 1 1 33 HIS ND1 N 11.555 1.652 2.053 1.00 . A A . 33 HIS ND1 1 1
7 6425 1 1 33 HIS NE2 N 11.832 3.385 0.824 1.00 . A A . 33 HIS NE2 1 1
7 6426 1 1 33 HIS O O 9.272 -2.443 -0.867 1.00 . A A . 33 HIS O 1 1
7 6427 1 1 34 TYR C C 11.222 -4.784 -0.914 1.00 . A A . 34 TYR C 1 1
7 6428 1 1 34 TYR CA C 11.205 -3.933 -2.180 1.00 . A A . 34 TYR CA 1 1
7 6429 1 1 34 TYR CB C 12.359 -4.339 -3.097 1.00 . A A . 34 TYR CB 1 1
7 6430 1 1 34 TYR CD1 C 11.411 -2.922 -4.960 1.00 . A A . 34 TYR CD1 1 1
7 6431 1 1 34 TYR CD2 C 12.534 -4.941 -5.543 1.00 . A A . 34 TYR CD2 1 1
7 6432 1 1 34 TYR CE1 C 11.168 -2.665 -6.295 1.00 . A A . 34 TYR CE1 1 1
7 6433 1 1 34 TYR CE2 C 12.297 -4.692 -6.881 1.00 . A A . 34 TYR CE2 1 1
7 6434 1 1 34 TYR CG C 12.096 -4.062 -4.560 1.00 . A A . 34 TYR CG 1 1
7 6435 1 1 34 TYR CZ C 11.613 -3.553 -7.252 1.00 . A A . 34 TYR CZ 1 1
7 6436 1 1 34 TYR H H 12.095 -2.014 -2.111 1.00 . A A . 34 TYR H 1 1
7 6437 1 1 34 TYR HA H 10.271 -4.097 -2.698 1.00 . A A . 34 TYR HA 1 1
7 6438 1 1 34 TYR HB2 H 13.246 -3.795 -2.811 1.00 . A A . 34 TYR HB2 1 1
7 6439 1 1 34 TYR HB3 H 12.541 -5.398 -2.987 1.00 . A A . 34 TYR HB3 1 1
7 6440 1 1 34 TYR HD1 H 11.064 -2.228 -4.208 1.00 . A A . 34 TYR HD1 1 1
7 6441 1 1 34 TYR HD2 H 13.070 -5.833 -5.249 1.00 . A A . 34 TYR HD2 1 1
7 6442 1 1 34 TYR HE1 H 10.633 -1.773 -6.586 1.00 . A A . 34 TYR HE1 1 1
7 6443 1 1 34 TYR HE2 H 12.645 -5.388 -7.631 1.00 . A A . 34 TYR HE2 1 1
7 6444 1 1 34 TYR HH H 12.204 -3.326 -9.067 1.00 . A A . 34 TYR HH 1 1
7 6445 1 1 34 TYR N N 11.292 -2.514 -1.855 1.00 . A A . 34 TYR N 1 1
7 6446 1 1 34 TYR O O 10.533 -5.799 -0.825 1.00 . A A . 34 TYR O 1 1
7 6447 1 1 34 TYR OH O 11.375 -3.301 -8.584 1.00 . A A . 34 TYR OH 1 1
7 6448 1 1 35 GLY C C 10.903 -4.877 2.205 1.00 . A A . 35 GLY C 1 1
7 6449 1 1 35 GLY CA C 12.110 -5.094 1.314 1.00 . A A . 35 GLY CA 1 1
7 6450 1 1 35 GLY H H 12.543 -3.544 -0.062 1.00 . A A . 35 GLY H 1 1
7 6451 1 1 35 GLY HA2 H 12.197 -6.148 1.094 1.00 . A A . 35 GLY HA2 1 1
7 6452 1 1 35 GLY HA3 H 12.995 -4.772 1.842 1.00 . A A . 35 GLY HA3 1 1
7 6453 1 1 35 GLY N N 12.016 -4.361 0.065 1.00 . A A . 35 GLY N 1 1
7 6454 1 1 35 GLY O O 10.583 -5.719 3.045 1.00 . A A . 35 GLY O 1 1
7 6455 1 1 36 CYS C C 7.838 -4.200 2.340 1.00 . A A . 36 CYS C 1 1
7 6456 1 1 36 CYS CA C 9.056 -3.416 2.821 1.00 . A A . 36 CYS CA 1 1
7 6457 1 1 36 CYS CB C 8.770 -1.915 2.752 1.00 . A A . 36 CYS CB 1 1
7 6458 1 1 36 CYS H H 10.537 -3.112 1.340 1.00 . A A . 36 CYS H 1 1
7 6459 1 1 36 CYS HA H 9.261 -3.688 3.845 1.00 . A A . 36 CYS HA 1 1
7 6460 1 1 36 CYS HB2 H 9.023 -1.553 1.766 1.00 . A A . 36 CYS HB2 1 1
7 6461 1 1 36 CYS HB3 H 7.718 -1.748 2.932 1.00 . A A . 36 CYS HB3 1 1
7 6462 1 1 36 CYS N N 10.233 -3.744 2.025 1.00 . A A . 36 CYS N 1 1
7 6463 1 1 36 CYS O O 7.036 -4.678 3.142 1.00 . A A . 36 CYS O 1 1
7 6464 1 1 36 CYS SG S 9.704 -0.924 3.962 1.00 . A A . 36 CYS SG 1 1
7 6465 1 1 37 VAL C C 6.939 -6.524 0.220 1.00 . A A . 37 VAL C 1 1
7 6466 1 1 37 VAL CA C 6.589 -5.056 0.434 1.00 . A A . 37 VAL CA 1 1
7 6467 1 1 37 VAL CB C 6.166 -4.439 -0.913 1.00 . A A . 37 VAL CB 1 1
7 6468 1 1 37 VAL CG1 C 5.893 -2.951 -0.757 1.00 . A A . 37 VAL CG1 1 1
7 6469 1 1 37 VAL CG2 C 7.232 -4.686 -1.970 1.00 . A A . 37 VAL CG2 1 1
7 6470 1 1 37 VAL H H 8.379 -3.926 0.434 1.00 . A A . 37 VAL H 1 1
7 6471 1 1 37 VAL HA H 5.752 -4.990 1.114 1.00 . A A . 37 VAL HA 1 1
7 6472 1 1 37 VAL HB H 5.252 -4.918 -1.234 1.00 . A A . 37 VAL HB 1 1
7 6473 1 1 37 VAL HG11 H 6.696 -2.495 -0.196 1.00 . A A . 37 VAL HG11 1 1
7 6474 1 1 37 VAL HG12 H 5.829 -2.492 -1.733 1.00 . A A . 37 VAL HG12 1 1
7 6475 1 1 37 VAL HG13 H 4.961 -2.809 -0.230 1.00 . A A . 37 VAL HG13 1 1
7 6476 1 1 37 VAL HG21 H 6.797 -4.575 -2.952 1.00 . A A . 37 VAL HG21 1 1
7 6477 1 1 37 VAL HG22 H 8.033 -3.971 -1.848 1.00 . A A . 37 VAL HG22 1 1
7 6478 1 1 37 VAL HG23 H 7.623 -5.687 -1.860 1.00 . A A . 37 VAL HG23 1 1
7 6479 1 1 37 VAL N N 7.707 -4.329 1.023 1.00 . A A . 37 VAL N 1 1
7 6480 1 1 37 VAL O O 6.060 -7.384 0.185 1.00 . A A . 37 VAL O 1 1
7 6481 1 1 38 GLY C C 8.759 -8.535 -1.598 1.00 . A A . 38 GLY C 1 1
7 6482 1 1 38 GLY CA C 8.675 -8.170 -0.130 1.00 . A A . 38 GLY CA 1 1
7 6483 1 1 38 GLY H H 8.888 -6.077 0.115 1.00 . A A . 38 GLY H 1 1
7 6484 1 1 38 GLY HA2 H 9.651 -8.292 0.318 1.00 . A A . 38 GLY HA2 1 1
7 6485 1 1 38 GLY HA3 H 7.981 -8.840 0.357 1.00 . A A . 38 GLY HA3 1 1
7 6486 1 1 38 GLY N N 8.231 -6.804 0.078 1.00 . A A . 38 GLY N 1 1
7 6487 1 1 38 GLY O O 7.971 -9.343 -2.091 1.00 . A A . 38 GLY O 1 1
7 6488 1 1 39 LEU C C 11.359 -8.521 -4.034 1.00 . A A . 39 LEU C 1 1
7 6489 1 1 39 LEU CA C 9.900 -8.203 -3.723 1.00 . A A . 39 LEU CA 1 1
7 6490 1 1 39 LEU CB C 9.441 -7.001 -4.550 1.00 . A A . 39 LEU CB 1 1
7 6491 1 1 39 LEU CD1 C 7.589 -5.589 -5.479 1.00 . A A . 39 LEU CD1 1 1
7 6492 1 1 39 LEU CD2 C 7.542 -8.070 -5.791 1.00 . A A . 39 LEU CD2 1 1
7 6493 1 1 39 LEU CG C 7.945 -6.933 -4.863 1.00 . A A . 39 LEU CG 1 1
7 6494 1 1 39 LEU H H 10.313 -7.304 -1.853 1.00 . A A . 39 LEU H 1 1
7 6495 1 1 39 LEU HA H 9.294 -9.060 -3.981 1.00 . A A . 39 LEU HA 1 1
7 6496 1 1 39 LEU HB2 H 9.705 -6.106 -4.008 1.00 . A A . 39 LEU HB2 1 1
7 6497 1 1 39 LEU HB3 H 9.976 -7.022 -5.489 1.00 . A A . 39 LEU HB3 1 1
7 6498 1 1 39 LEU HD11 H 8.229 -5.401 -6.328 1.00 . A A . 39 LEU HD11 1 1
7 6499 1 1 39 LEU HD12 H 7.727 -4.809 -4.745 1.00 . A A . 39 LEU HD12 1 1
7 6500 1 1 39 LEU HD13 H 6.558 -5.602 -5.800 1.00 . A A . 39 LEU HD13 1 1
7 6501 1 1 39 LEU HD21 H 6.565 -8.433 -5.511 1.00 . A A . 39 LEU HD21 1 1
7 6502 1 1 39 LEU HD22 H 8.261 -8.873 -5.709 1.00 . A A . 39 LEU HD22 1 1
7 6503 1 1 39 LEU HD23 H 7.516 -7.712 -6.809 1.00 . A A . 39 LEU HD23 1 1
7 6504 1 1 39 LEU HG H 7.386 -7.037 -3.943 1.00 . A A . 39 LEU HG 1 1
7 6505 1 1 39 LEU N N 9.716 -7.938 -2.301 1.00 . A A . 39 LEU N 1 1
7 6506 1 1 39 LEU O O 12.128 -7.643 -4.425 1.00 . A A . 39 LEU O 1 1
7 6507 1 1 40 THR C C 13.593 -9.700 -5.468 1.00 . A A . 40 THR C 1 1
7 6508 1 1 40 THR CA C 13.100 -10.220 -4.122 1.00 . A A . 40 THR CA 1 1
7 6509 1 1 40 THR CB C 13.214 -11.756 -4.105 1.00 . A A . 40 THR CB 1 1
7 6510 1 1 40 THR CG2 C 12.797 -12.314 -2.752 1.00 . A A . 40 THR CG2 1 1
7 6511 1 1 40 THR H H 11.075 -10.439 -3.546 1.00 . A A . 40 THR H 1 1
7 6512 1 1 40 THR HA H 13.732 -9.824 -3.341 1.00 . A A . 40 THR HA 1 1
7 6513 1 1 40 THR HB H 14.243 -12.027 -4.288 1.00 . A A . 40 THR HB 1 1
7 6514 1 1 40 THR HG1 H 11.667 -11.721 -5.328 1.00 . A A . 40 THR HG1 1 1
7 6515 1 1 40 THR HG21 H 12.269 -11.553 -2.196 1.00 . A A . 40 THR HG21 1 1
7 6516 1 1 40 THR HG22 H 13.675 -12.618 -2.202 1.00 . A A . 40 THR HG22 1 1
7 6517 1 1 40 THR HG23 H 12.151 -13.166 -2.899 1.00 . A A . 40 THR HG23 1 1
7 6518 1 1 40 THR N N 11.734 -9.785 -3.860 1.00 . A A . 40 THR N 1 1
7 6519 1 1 40 THR O O 14.791 -9.501 -5.664 1.00 . A A . 40 THR O 1 1
7 6520 1 1 40 THR OG1 O 12.392 -12.320 -5.133 1.00 . A A . 40 THR OG1 1 1
7 6521 1 1 41 GLU C C 11.827 -8.238 -8.339 1.00 . A A . 41 GLU C 1 1
7 6522 1 1 41 GLU CA C 13.003 -8.986 -7.718 1.00 . A A . 41 GLU CA 1 1
7 6523 1 1 41 GLU CB C 13.423 -10.143 -8.628 1.00 . A A . 41 GLU CB 1 1
7 6524 1 1 41 GLU CD C 12.567 -12.335 -9.548 1.00 . A A . 41 GLU CD 1 1
7 6525 1 1 41 GLU CG C 12.251 -10.881 -9.254 1.00 . A A . 41 GLU CG 1 1
7 6526 1 1 41 GLU H H 11.723 -9.661 -6.174 1.00 . A A . 41 GLU H 1 1
7 6527 1 1 41 GLU HA H 13.833 -8.304 -7.614 1.00 . A A . 41 GLU HA 1 1
7 6528 1 1 41 GLU HB2 H 14.043 -9.755 -9.422 1.00 . A A . 41 GLU HB2 1 1
7 6529 1 1 41 GLU HB3 H 13.998 -10.850 -8.048 1.00 . A A . 41 GLU HB3 1 1
7 6530 1 1 41 GLU HG2 H 11.413 -10.841 -8.574 1.00 . A A . 41 GLU HG2 1 1
7 6531 1 1 41 GLU HG3 H 11.987 -10.391 -10.179 1.00 . A A . 41 GLU HG3 1 1
7 6532 1 1 41 GLU N N 12.661 -9.483 -6.391 1.00 . A A . 41 GLU N 1 1
7 6533 1 1 41 GLU O O 10.765 -8.115 -7.730 1.00 . A A . 41 GLU O 1 1
7 6534 1 1 41 GLU OE1 O 12.611 -13.137 -8.591 1.00 . A A . 41 GLU OE1 1 1
7 6535 1 1 41 GLU OE2 O 12.771 -12.670 -10.733 1.00 . A A . 41 GLU OE2 1 1
7 6536 1 1 42 ALA C C 9.825 -7.921 -10.637 1.00 . A A . 42 ALA C 1 1
7 6537 1 1 42 ALA CA C 10.983 -7.003 -10.259 1.00 . A A . 42 ALA CA 1 1
7 6538 1 1 42 ALA CB C 11.555 -6.334 -11.499 1.00 . A A . 42 ALA CB 1 1
7 6539 1 1 42 ALA H H 12.895 -7.869 -9.988 1.00 . A A . 42 ALA H 1 1
7 6540 1 1 42 ALA HA H 10.616 -6.230 -9.599 1.00 . A A . 42 ALA HA 1 1
7 6541 1 1 42 ALA HB1 H 12.263 -5.573 -11.203 1.00 . A A . 42 ALA HB1 1 1
7 6542 1 1 42 ALA HB2 H 12.054 -7.072 -12.109 1.00 . A A . 42 ALA HB2 1 1
7 6543 1 1 42 ALA HB3 H 10.755 -5.880 -12.065 1.00 . A A . 42 ALA HB3 1 1
7 6544 1 1 42 ALA N N 12.026 -7.739 -9.555 1.00 . A A . 42 ALA N 1 1
7 6545 1 1 42 ALA O O 10.014 -8.999 -11.201 1.00 . A A . 42 ALA O 1 1
7 6546 1 1 43 PRO C C 7.085 -8.309 -12.111 1.00 . A A . 43 PRO C 1 1
7 6547 1 1 43 PRO CA C 7.384 -8.254 -10.617 1.00 . A A . 43 PRO CA 1 1
7 6548 1 1 43 PRO CB C 6.286 -7.482 -9.880 1.00 . A A . 43 PRO CB 1 1
7 6549 1 1 43 PRO CD C 8.297 -6.211 -9.646 1.00 . A A . 43 PRO CD 1 1
7 6550 1 1 43 PRO CG C 6.804 -6.089 -9.780 1.00 . A A . 43 PRO CG 1 1
7 6551 1 1 43 PRO HA H 7.445 -9.259 -10.225 1.00 . A A . 43 PRO HA 1 1
7 6552 1 1 43 PRO HB2 H 5.369 -7.524 -10.450 1.00 . A A . 43 PRO HB2 1 1
7 6553 1 1 43 PRO HB3 H 6.130 -7.916 -8.904 1.00 . A A . 43 PRO HB3 1 1
7 6554 1 1 43 PRO HD2 H 8.789 -5.388 -10.143 1.00 . A A . 43 PRO HD2 1 1
7 6555 1 1 43 PRO HD3 H 8.581 -6.250 -8.605 1.00 . A A . 43 PRO HD3 1 1
7 6556 1 1 43 PRO HG2 H 6.551 -5.538 -10.673 1.00 . A A . 43 PRO HG2 1 1
7 6557 1 1 43 PRO HG3 H 6.389 -5.605 -8.908 1.00 . A A . 43 PRO HG3 1 1
7 6558 1 1 43 PRO N N 8.597 -7.486 -10.319 1.00 . A A . 43 PRO N 1 1
7 6559 1 1 43 PRO O O 6.938 -7.276 -12.764 1.00 . A A . 43 PRO O 1 1
7 6560 1 1 44 LYS C C 5.381 -9.071 -14.444 1.00 . A A . 44 LYS C 1 1
7 6561 1 1 44 LYS CA C 6.711 -9.713 -14.064 1.00 . A A . 44 LYS CA 1 1
7 6562 1 1 44 LYS CB C 6.684 -11.205 -14.403 1.00 . A A . 44 LYS CB 1 1
7 6563 1 1 44 LYS CD C 8.852 -11.431 -15.652 1.00 . A A . 44 LYS CD 1 1
7 6564 1 1 44 LYS CE C 8.369 -12.154 -16.900 1.00 . A A . 44 LYS CE 1 1
7 6565 1 1 44 LYS CG C 8.060 -11.849 -14.424 1.00 . A A . 44 LYS CG 1 1
7 6566 1 1 44 LYS H H 7.121 -10.308 -12.074 1.00 . A A . 44 LYS H 1 1
7 6567 1 1 44 LYS HA H 7.500 -9.239 -14.628 1.00 . A A . 44 LYS HA 1 1
7 6568 1 1 44 LYS HB2 H 6.081 -11.718 -13.669 1.00 . A A . 44 LYS HB2 1 1
7 6569 1 1 44 LYS HB3 H 6.235 -11.333 -15.378 1.00 . A A . 44 LYS HB3 1 1
7 6570 1 1 44 LYS HD2 H 8.737 -10.367 -15.799 1.00 . A A . 44 LYS HD2 1 1
7 6571 1 1 44 LYS HD3 H 9.896 -11.664 -15.492 1.00 . A A . 44 LYS HD3 1 1
7 6572 1 1 44 LYS HE2 H 8.627 -13.199 -16.817 1.00 . A A . 44 LYS HE2 1 1
7 6573 1 1 44 LYS HE3 H 7.296 -12.053 -16.966 1.00 . A A . 44 LYS HE3 1 1
7 6574 1 1 44 LYS HG2 H 8.602 -11.548 -13.540 1.00 . A A . 44 LYS HG2 1 1
7 6575 1 1 44 LYS HG3 H 7.944 -12.923 -14.430 1.00 . A A . 44 LYS HG3 1 1
7 6576 1 1 44 LYS HZ1 H 8.245 -11.336 -18.817 1.00 . A A . 44 LYS HZ1 1 1
7 6577 1 1 44 LYS HZ2 H 9.608 -12.307 -18.575 1.00 . A A . 44 LYS HZ2 1 1
7 6578 1 1 44 LYS HZ3 H 9.547 -10.754 -17.907 1.00 . A A . 44 LYS HZ3 1 1
7 6579 1 1 44 LYS N N 6.995 -9.522 -12.647 1.00 . A A . 44 LYS N 1 1
7 6580 1 1 44 LYS NZ N 8.986 -11.599 -18.136 1.00 . A A . 44 LYS NZ 1 1
7 6581 1 1 44 LYS O O 5.321 -8.226 -15.337 1.00 . A A . 44 LYS O 1 1
7 6582 1 1 45 GLY C C 2.786 -7.575 -13.390 1.00 . A A . 45 GLY C 1 1
7 6583 1 1 45 GLY CA C 3.001 -8.928 -14.039 1.00 . A A . 45 GLY CA 1 1
7 6584 1 1 45 GLY H H 4.423 -10.152 -13.058 1.00 . A A . 45 GLY H 1 1
7 6585 1 1 45 GLY HA2 H 2.886 -8.826 -15.108 1.00 . A A . 45 GLY HA2 1 1
7 6586 1 1 45 GLY HA3 H 2.252 -9.614 -13.671 1.00 . A A . 45 GLY HA3 1 1
7 6587 1 1 45 GLY N N 4.316 -9.476 -13.759 1.00 . A A . 45 GLY N 1 1
7 6588 1 1 45 GLY O O 3.735 -6.818 -13.187 1.00 . A A . 45 GLY O 1 1
7 6589 1 1 46 LYS C C 1.270 -6.107 -10.916 1.00 . A A . 46 LYS C 1 1
7 6590 1 1 46 LYS CA C 1.197 -5.998 -12.435 1.00 . A A . 46 LYS CA 1 1
7 6591 1 1 46 LYS CB C -0.205 -5.552 -12.859 1.00 . A A . 46 LYS CB 1 1
7 6592 1 1 46 LYS CD C 0.234 -3.608 -14.388 1.00 . A A . 46 LYS CD 1 1
7 6593 1 1 46 LYS CE C 0.191 -3.103 -15.822 1.00 . A A . 46 LYS CE 1 1
7 6594 1 1 46 LYS CG C -0.274 -5.037 -14.286 1.00 . A A . 46 LYS CG 1 1
7 6595 1 1 46 LYS H H 0.821 -7.914 -13.252 1.00 . A A . 46 LYS H 1 1
7 6596 1 1 46 LYS HA H 1.915 -5.263 -12.766 1.00 . A A . 46 LYS HA 1 1
7 6597 1 1 46 LYS HB2 H -0.879 -6.391 -12.768 1.00 . A A . 46 LYS HB2 1 1
7 6598 1 1 46 LYS HB3 H -0.534 -4.764 -12.197 1.00 . A A . 46 LYS HB3 1 1
7 6599 1 1 46 LYS HD2 H -0.386 -2.971 -13.775 1.00 . A A . 46 LYS HD2 1 1
7 6600 1 1 46 LYS HD3 H 1.254 -3.572 -14.032 1.00 . A A . 46 LYS HD3 1 1
7 6601 1 1 46 LYS HE2 H 0.969 -2.367 -15.953 1.00 . A A . 46 LYS HE2 1 1
7 6602 1 1 46 LYS HE3 H 0.366 -3.934 -16.488 1.00 . A A . 46 LYS HE3 1 1
7 6603 1 1 46 LYS HG2 H 0.333 -5.669 -14.917 1.00 . A A . 46 LYS HG2 1 1
7 6604 1 1 46 LYS HG3 H -1.301 -5.069 -14.621 1.00 . A A . 46 LYS HG3 1 1
7 6605 1 1 46 LYS HZ1 H -1.319 -1.695 -15.504 1.00 . A A . 46 LYS HZ1 1 1
7 6606 1 1 46 LYS HZ2 H -1.882 -3.189 -16.063 1.00 . A A . 46 LYS HZ2 1 1
7 6607 1 1 46 LYS HZ3 H -1.112 -2.123 -17.128 1.00 . A A . 46 LYS HZ3 1 1
7 6608 1 1 46 LYS N N 1.535 -7.269 -13.065 1.00 . A A . 46 LYS N 1 1
7 6609 1 1 46 LYS NZ N -1.122 -2.484 -16.153 1.00 . A A . 46 LYS NZ 1 1
7 6610 1 1 46 LYS O O 0.658 -6.992 -10.318 1.00 . A A . 46 LYS O 1 1
7 6611 1 1 47 TRP C C 1.330 -4.094 -8.216 1.00 . A A . 47 TRP C 1 1
7 6612 1 1 47 TRP CA C 2.172 -5.197 -8.847 1.00 . A A . 47 TRP CA 1 1
7 6613 1 1 47 TRP CB C 3.642 -5.014 -8.468 1.00 . A A . 47 TRP CB 1 1
7 6614 1 1 47 TRP CD1 C 4.095 -6.059 -6.172 1.00 . A A . 47 TRP CD1 1 1
7 6615 1 1 47 TRP CD2 C 3.906 -3.827 -6.147 1.00 . A A . 47 TRP CD2 1 1
7 6616 1 1 47 TRP CE2 C 4.152 -4.272 -4.833 1.00 . A A . 47 TRP CE2 1 1
7 6617 1 1 47 TRP CE3 C 3.753 -2.457 -6.376 1.00 . A A . 47 TRP CE3 1 1
7 6618 1 1 47 TRP CG C 3.874 -4.986 -6.987 1.00 . A A . 47 TRP CG 1 1
7 6619 1 1 47 TRP CH2 C 4.092 -2.059 -4.009 1.00 . A A . 47 TRP CH2 1 1
7 6620 1 1 47 TRP CZ2 C 4.247 -3.395 -3.756 1.00 . A A . 47 TRP CZ2 1 1
7 6621 1 1 47 TRP CZ3 C 3.846 -1.588 -5.306 1.00 . A A . 47 TRP CZ3 1 1
7 6622 1 1 47 TRP H H 2.485 -4.522 -10.829 1.00 . A A . 47 TRP H 1 1
7 6623 1 1 47 TRP HA H 1.830 -6.152 -8.476 1.00 . A A . 47 TRP HA 1 1
7 6624 1 1 47 TRP HB2 H 4.218 -5.828 -8.880 1.00 . A A . 47 TRP HB2 1 1
7 6625 1 1 47 TRP HB3 H 3.999 -4.081 -8.880 1.00 . A A . 47 TRP HB3 1 1
7 6626 1 1 47 TRP HD1 H 4.129 -7.083 -6.510 1.00 . A A . 47 TRP HD1 1 1
7 6627 1 1 47 TRP HE1 H 4.435 -6.219 -4.105 1.00 . A A . 47 TRP HE1 1 1
7 6628 1 1 47 TRP HE3 H 3.563 -2.075 -7.368 1.00 . A A . 47 TRP HE3 1 1
7 6629 1 1 47 TRP HH2 H 4.157 -1.344 -3.203 1.00 . A A . 47 TRP HH2 1 1
7 6630 1 1 47 TRP HZ2 H 4.436 -3.743 -2.750 1.00 . A A . 47 TRP HZ2 1 1
7 6631 1 1 47 TRP HZ3 H 3.730 -0.526 -5.463 1.00 . A A . 47 TRP HZ3 1 1
7 6632 1 1 47 TRP N N 2.021 -5.202 -10.298 1.00 . A A . 47 TRP N 1 1
7 6633 1 1 47 TRP NE1 N 4.263 -5.637 -4.875 1.00 . A A . 47 TRP NE1 1 1
7 6634 1 1 47 TRP O O 1.331 -2.954 -8.684 1.00 . A A . 47 TRP O 1 1
7 6635 1 1 48 TYR C C 0.098 -3.427 -4.972 1.00 . A A . 48 TYR C 1 1
7 6636 1 1 48 TYR CA C -0.237 -3.476 -6.460 1.00 . A A . 48 TYR CA 1 1
7 6637 1 1 48 TYR CB C -1.712 -3.835 -6.651 1.00 . A A . 48 TYR CB 1 1
7 6638 1 1 48 TYR CD1 C -2.426 -2.402 -8.603 1.00 . A A . 48 TYR CD1 1 1
7 6639 1 1 48 TYR CD2 C -2.428 -4.768 -8.885 1.00 . A A . 48 TYR CD2 1 1
7 6640 1 1 48 TYR CE1 C -2.871 -2.242 -9.901 1.00 . A A . 48 TYR CE1 1 1
7 6641 1 1 48 TYR CE2 C -2.870 -4.618 -10.185 1.00 . A A . 48 TYR CE2 1 1
7 6642 1 1 48 TYR CG C -2.197 -3.665 -8.072 1.00 . A A . 48 TYR CG 1 1
7 6643 1 1 48 TYR CZ C -3.091 -3.353 -10.688 1.00 . A A . 48 TYR CZ 1 1
7 6644 1 1 48 TYR H H 0.652 -5.361 -6.828 1.00 . A A . 48 TYR H 1 1
7 6645 1 1 48 TYR HA H -0.055 -2.502 -6.891 1.00 . A A . 48 TYR HA 1 1
7 6646 1 1 48 TYR HB2 H -1.864 -4.866 -6.370 1.00 . A A . 48 TYR HB2 1 1
7 6647 1 1 48 TYR HB3 H -2.314 -3.201 -6.016 1.00 . A A . 48 TYR HB3 1 1
7 6648 1 1 48 TYR HD1 H -2.253 -1.533 -7.984 1.00 . A A . 48 TYR HD1 1 1
7 6649 1 1 48 TYR HD2 H -2.254 -5.758 -8.487 1.00 . A A . 48 TYR HD2 1 1
7 6650 1 1 48 TYR HE1 H -3.043 -1.251 -10.296 1.00 . A A . 48 TYR HE1 1 1
7 6651 1 1 48 TYR HE2 H -3.043 -5.488 -10.801 1.00 . A A . 48 TYR HE2 1 1
7 6652 1 1 48 TYR HH H -4.097 -2.424 -12.037 1.00 . A A . 48 TYR HH 1 1
7 6653 1 1 48 TYR N N 0.612 -4.438 -7.153 1.00 . A A . 48 TYR N 1 1
7 6654 1 1 48 TYR O O -0.053 -4.418 -4.257 1.00 . A A . 48 TYR O 1 1
7 6655 1 1 48 TYR OH O -3.533 -3.199 -11.982 1.00 . A A . 48 TYR OH 1 1
7 6656 1 1 49 CYS C C -0.114 -2.754 -2.198 1.00 . A A . 49 CYS C 1 1
7 6657 1 1 49 CYS CA C 0.910 -2.085 -3.111 1.00 . A A . 49 CYS CA 1 1
7 6658 1 1 49 CYS CB C 1.010 -0.595 -2.777 1.00 . A A . 49 CYS CB 1 1
7 6659 1 1 49 CYS H H 0.652 -1.512 -5.132 1.00 . A A . 49 CYS H 1 1
7 6660 1 1 49 CYS HA H 1.872 -2.546 -2.951 1.00 . A A . 49 CYS HA 1 1
7 6661 1 1 49 CYS HB2 H 1.614 -0.473 -1.890 1.00 . A A . 49 CYS HB2 1 1
7 6662 1 1 49 CYS HB3 H 1.481 -0.080 -3.601 1.00 . A A . 49 CYS HB3 1 1
7 6663 1 1 49 CYS N N 0.553 -2.266 -4.513 1.00 . A A . 49 CYS N 1 1
7 6664 1 1 49 CYS O O -1.269 -2.965 -2.569 1.00 . A A . 49 CYS O 1 1
7 6665 1 1 49 CYS SG S -0.596 0.207 -2.467 1.00 . A A . 49 CYS SG 1 1
7 6666 1 1 50 PRO C C -1.619 -2.808 0.552 1.00 . A A . 50 PRO C 1 1
7 6667 1 1 50 PRO CA C -0.544 -3.747 0.016 1.00 . A A . 50 PRO CA 1 1
7 6668 1 1 50 PRO CB C 0.430 -4.137 1.131 1.00 . A A . 50 PRO CB 1 1
7 6669 1 1 50 PRO CD C 1.683 -2.876 -0.467 1.00 . A A . 50 PRO CD 1 1
7 6670 1 1 50 PRO CG C 1.560 -3.175 1.002 1.00 . A A . 50 PRO CG 1 1
7 6671 1 1 50 PRO HA H -1.010 -4.635 -0.385 1.00 . A A . 50 PRO HA 1 1
7 6672 1 1 50 PRO HB2 H -0.061 -4.045 2.089 1.00 . A A . 50 PRO HB2 1 1
7 6673 1 1 50 PRO HB3 H 0.759 -5.155 0.986 1.00 . A A . 50 PRO HB3 1 1
7 6674 1 1 50 PRO HD2 H 1.990 -1.852 -0.619 1.00 . A A . 50 PRO HD2 1 1
7 6675 1 1 50 PRO HD3 H 2.382 -3.554 -0.933 1.00 . A A . 50 PRO HD3 1 1
7 6676 1 1 50 PRO HG2 H 1.338 -2.273 1.551 1.00 . A A . 50 PRO HG2 1 1
7 6677 1 1 50 PRO HG3 H 2.469 -3.626 1.369 1.00 . A A . 50 PRO HG3 1 1
7 6678 1 1 50 PRO N N 0.319 -3.097 -0.976 1.00 . A A . 50 PRO N 1 1
7 6679 1 1 50 PRO O O -2.549 -3.241 1.233 1.00 . A A . 50 PRO O 1 1
7 6680 1 1 51 GLN C C -3.668 -0.491 -0.222 1.00 . A A . 51 GLN C 1 1
7 6681 1 1 51 GLN CA C -2.447 -0.524 0.692 1.00 . A A . 51 GLN CA 1 1
7 6682 1 1 51 GLN CB C -1.794 0.858 0.741 1.00 . A A . 51 GLN CB 1 1
7 6683 1 1 51 GLN CD C -0.391 2.491 2.063 1.00 . A A . 51 GLN CD 1 1
7 6684 1 1 51 GLN CG C -1.152 1.180 2.080 1.00 . A A . 51 GLN CG 1 1
7 6685 1 1 51 GLN H H -0.724 -1.240 -0.305 1.00 . A A . 51 GLN H 1 1
7 6686 1 1 51 GLN HA H -2.766 -0.797 1.687 1.00 . A A . 51 GLN HA 1 1
7 6687 1 1 51 GLN HB2 H -1.032 0.910 -0.022 1.00 . A A . 51 GLN HB2 1 1
7 6688 1 1 51 GLN HB3 H -2.546 1.606 0.538 1.00 . A A . 51 GLN HB3 1 1
7 6689 1 1 51 GLN HE21 H -1.915 3.391 1.157 1.00 . A A . 51 GLN HE21 1 1
7 6690 1 1 51 GLN HE22 H -0.544 4.389 1.490 1.00 . A A . 51 GLN HE22 1 1
7 6691 1 1 51 GLN HG2 H -1.926 1.241 2.831 1.00 . A A . 51 GLN HG2 1 1
7 6692 1 1 51 GLN HG3 H -0.466 0.386 2.336 1.00 . A A . 51 GLN HG3 1 1
7 6693 1 1 51 GLN N N -1.486 -1.523 0.240 1.00 . A A . 51 GLN N 1 1
7 6694 1 1 51 GLN NE2 N -1.012 3.529 1.514 1.00 . A A . 51 GLN NE2 1 1
7 6695 1 1 51 GLN O O -4.768 -0.139 0.205 1.00 . A A . 51 GLN O 1 1
7 6696 1 1 51 GLN OE1 O 0.743 2.571 2.537 1.00 . A A . 51 GLN OE1 1 1
7 6697 1 1 52 CYS C C -5.247 -2.228 -2.481 1.00 . A A . 52 CYS C 1 1
7 6698 1 1 52 CYS CA C -4.549 -0.871 -2.459 1.00 . A A . 52 CYS CA 1 1
7 6699 1 1 52 CYS CB C -4.012 -0.538 -3.852 1.00 . A A . 52 CYS CB 1 1
7 6700 1 1 52 CYS H H -2.567 -1.130 -1.765 1.00 . A A . 52 CYS H 1 1
7 6701 1 1 52 CYS HA H -5.265 -0.117 -2.169 1.00 . A A . 52 CYS HA 1 1
7 6702 1 1 52 CYS HB2 H -3.087 -1.073 -4.010 1.00 . A A . 52 CYS HB2 1 1
7 6703 1 1 52 CYS HB3 H -4.733 -0.852 -4.592 1.00 . A A . 52 CYS HB3 1 1
7 6704 1 1 52 CYS N N -3.467 -0.859 -1.483 1.00 . A A . 52 CYS N 1 1
7 6705 1 1 52 CYS O O -6.460 -2.319 -2.285 1.00 . A A . 52 CYS O 1 1
7 6706 1 1 52 CYS SG S -3.678 1.233 -4.117 1.00 . A A . 52 CYS SG 1 1
7 6707 1 1 53 THR C C -5.931 -4.902 -1.581 1.00 . A A . 53 THR C 1 1
7 6708 1 1 53 THR CA C -5.015 -4.633 -2.770 1.00 . A A . 53 THR CA 1 1
7 6709 1 1 53 THR CB C -3.892 -5.688 -2.787 1.00 . A A . 53 THR CB 1 1
7 6710 1 1 53 THR CG2 C -4.468 -7.088 -2.947 1.00 . A A . 53 THR CG2 1 1
7 6711 1 1 53 THR H H -3.514 -3.144 -2.869 1.00 . A A . 53 THR H 1 1
7 6712 1 1 53 THR HA H -5.586 -4.731 -3.682 1.00 . A A . 53 THR HA 1 1
7 6713 1 1 53 THR HB H -3.358 -5.639 -1.849 1.00 . A A . 53 THR HB 1 1
7 6714 1 1 53 THR HG1 H -2.375 -4.721 -3.594 1.00 . A A . 53 THR HG1 1 1
7 6715 1 1 53 THR HG21 H -4.218 -7.681 -2.079 1.00 . A A . 53 THR HG21 1 1
7 6716 1 1 53 THR HG22 H -4.052 -7.549 -3.830 1.00 . A A . 53 THR HG22 1 1
7 6717 1 1 53 THR HG23 H -5.541 -7.026 -3.043 1.00 . A A . 53 THR HG23 1 1
7 6718 1 1 53 THR N N -4.473 -3.282 -2.721 1.00 . A A . 53 THR N 1 1
7 6719 1 1 53 THR O O -6.877 -5.683 -1.679 1.00 . A A . 53 THR O 1 1
7 6720 1 1 53 THR OG1 O -2.981 -5.417 -3.858 1.00 . A A . 53 THR OG1 1 1
7 6721 1 1 54 ALA C C -7.756 -3.646 0.646 1.00 . A A . 54 ALA C 1 1
7 6722 1 1 54 ALA CA C -6.444 -4.416 0.747 1.00 . A A . 54 ALA CA 1 1
7 6723 1 1 54 ALA CB C -5.657 -3.964 1.968 1.00 . A A . 54 ALA CB 1 1
7 6724 1 1 54 ALA H H -4.876 -3.640 -0.444 1.00 . A A . 54 ALA H 1 1
7 6725 1 1 54 ALA HA H -6.663 -5.468 0.860 1.00 . A A . 54 ALA HA 1 1
7 6726 1 1 54 ALA HB1 H -6.339 -3.579 2.713 1.00 . A A . 54 ALA HB1 1 1
7 6727 1 1 54 ALA HB2 H -5.113 -4.802 2.377 1.00 . A A . 54 ALA HB2 1 1
7 6728 1 1 54 ALA HB3 H -4.962 -3.188 1.682 1.00 . A A . 54 ALA HB3 1 1
7 6729 1 1 54 ALA N N -5.643 -4.249 -0.460 1.00 . A A . 54 ALA N 1 1
7 6730 1 1 54 ALA O O -8.808 -4.139 1.051 1.00 . A A . 54 ALA O 1 1
7 6731 1 1 55 ALA C C -9.787 -2.141 -1.141 1.00 . A A . 55 ALA C 1 1
7 6732 1 1 55 ALA CA C -8.869 -1.598 -0.051 1.00 . A A . 55 ALA CA 1 1
7 6733 1 1 55 ALA CB C -8.465 -0.165 -0.365 1.00 . A A . 55 ALA CB 1 1
7 6734 1 1 55 ALA H H -6.818 -2.097 -0.200 1.00 . A A . 55 ALA H 1 1
7 6735 1 1 55 ALA HA H -9.404 -1.597 0.888 1.00 . A A . 55 ALA HA 1 1
7 6736 1 1 55 ALA HB1 H -7.387 -0.085 -0.353 1.00 . A A . 55 ALA HB1 1 1
7 6737 1 1 55 ALA HB2 H -8.836 0.108 -1.341 1.00 . A A . 55 ALA HB2 1 1
7 6738 1 1 55 ALA HB3 H -8.883 0.498 0.378 1.00 . A A . 55 ALA HB3 1 1
7 6739 1 1 55 ALA N N -7.686 -2.435 0.104 1.00 . A A . 55 ALA N 1 1
7 6740 1 1 55 ALA O O -10.993 -2.278 -0.938 1.00 . A A . 55 ALA O 1 1
7 6741 1 1 56 MET C C -10.722 -4.245 -3.017 1.00 . A A . 56 MET C 1 1
7 6742 1 1 56 MET CA C -9.975 -2.977 -3.419 1.00 . A A . 56 MET CA 1 1
7 6743 1 1 56 MET CB C -9.052 -3.269 -4.603 1.00 . A A . 56 MET CB 1 1
7 6744 1 1 56 MET CE C -6.067 -2.789 -6.516 1.00 . A A . 56 MET CE 1 1
7 6745 1 1 56 MET CG C -8.358 -2.032 -5.151 1.00 . A A . 56 MET CG 1 1
7 6746 1 1 56 MET H H -8.242 -2.317 -2.399 1.00 . A A . 56 MET H 1 1
7 6747 1 1 56 MET HA H -10.695 -2.227 -3.711 1.00 . A A . 56 MET HA 1 1
7 6748 1 1 56 MET HB2 H -8.294 -3.971 -4.290 1.00 . A A . 56 MET HB2 1 1
7 6749 1 1 56 MET HB3 H -9.634 -3.710 -5.399 1.00 . A A . 56 MET HB3 1 1
7 6750 1 1 56 MET HE1 H -5.426 -1.923 -6.453 1.00 . A A . 56 MET HE1 1 1
7 6751 1 1 56 MET HE2 H -6.030 -3.334 -5.584 1.00 . A A . 56 MET HE2 1 1
7 6752 1 1 56 MET HE3 H -5.732 -3.428 -7.321 1.00 . A A . 56 MET HE3 1 1
7 6753 1 1 56 MET HG2 H -9.058 -1.210 -5.148 1.00 . A A . 56 MET HG2 1 1
7 6754 1 1 56 MET HG3 H -7.522 -1.793 -4.511 1.00 . A A . 56 MET HG3 1 1
7 6755 1 1 56 MET N N -9.208 -2.448 -2.297 1.00 . A A . 56 MET N 1 1
7 6756 1 1 56 MET O O -11.867 -4.456 -3.417 1.00 . A A . 56 MET O 1 1
7 6757 1 1 56 MET SD S -7.750 -2.265 -6.833 1.00 . A A . 56 MET SD 1 1
7 6758 1 1 57 LYS C C -11.879 -6.061 -0.881 1.00 . A A . 57 LYS C 1 1
7 6759 1 1 57 LYS CA C -10.668 -6.333 -1.768 1.00 . A A . 57 LYS CA 1 1
7 6760 1 1 57 LYS CB C -9.639 -7.169 -1.002 1.00 . A A . 57 LYS CB 1 1
7 6761 1 1 57 LYS CD C -7.928 -9.006 -1.072 1.00 . A A . 57 LYS CD 1 1
7 6762 1 1 57 LYS CE C -6.700 -8.274 -0.553 1.00 . A A . 57 LYS CE 1 1
7 6763 1 1 57 LYS CG C -8.820 -8.088 -1.891 1.00 . A A . 57 LYS CG 1 1
7 6764 1 1 57 LYS H H -9.155 -4.862 -1.939 1.00 . A A . 57 LYS H 1 1
7 6765 1 1 57 LYS HA H -10.991 -6.885 -2.638 1.00 . A A . 57 LYS HA 1 1
7 6766 1 1 57 LYS HB2 H -8.963 -6.503 -0.487 1.00 . A A . 57 LYS HB2 1 1
7 6767 1 1 57 LYS HB3 H -10.157 -7.776 -0.273 1.00 . A A . 57 LYS HB3 1 1
7 6768 1 1 57 LYS HD2 H -8.490 -9.384 -0.230 1.00 . A A . 57 LYS HD2 1 1
7 6769 1 1 57 LYS HD3 H -7.609 -9.832 -1.692 1.00 . A A . 57 LYS HD3 1 1
7 6770 1 1 57 LYS HE2 H -6.060 -8.035 -1.388 1.00 . A A . 57 LYS HE2 1 1
7 6771 1 1 57 LYS HE3 H -7.019 -7.361 -0.071 1.00 . A A . 57 LYS HE3 1 1
7 6772 1 1 57 LYS HG2 H -9.490 -8.692 -2.485 1.00 . A A . 57 LYS HG2 1 1
7 6773 1 1 57 LYS HG3 H -8.201 -7.487 -2.541 1.00 . A A . 57 LYS HG3 1 1
7 6774 1 1 57 LYS HZ1 H -5.781 -10.052 0.044 1.00 . A A . 57 LYS HZ1 1 1
7 6775 1 1 57 LYS HZ2 H -6.463 -9.173 1.318 1.00 . A A . 57 LYS HZ2 1 1
7 6776 1 1 57 LYS HZ3 H -5.012 -8.658 0.616 1.00 . A A . 57 LYS HZ3 1 1
7 6777 1 1 57 LYS N N -10.066 -5.086 -2.225 1.00 . A A . 57 LYS N 1 1
7 6778 1 1 57 LYS NZ N -5.935 -9.097 0.425 1.00 . A A . 57 LYS NZ 1 1
7 6779 1 1 57 LYS O O -12.945 -6.645 -1.073 1.00 . A A . 57 LYS O 1 1
7 6780 1 1 58 ARG C C -14.100 -4.637 0.253 1.00 . A A . 58 ARG C 1 1
7 6781 1 1 58 ARG CA C -12.786 -4.819 1.006 1.00 . A A . 58 ARG CA 1 1
7 6782 1 1 58 ARG CB C -12.441 -3.539 1.768 1.00 . A A . 58 ARG CB 1 1
7 6783 1 1 58 ARG CD C -11.474 -2.585 3.883 1.00 . A A . 58 ARG CD 1 1
7 6784 1 1 58 ARG CG C -11.464 -3.755 2.912 1.00 . A A . 58 ARG CG 1 1
7 6785 1 1 58 ARG CZ C -11.144 -0.150 3.838 1.00 . A A . 58 ARG CZ 1 1
7 6786 1 1 58 ARG H H -10.833 -4.737 0.193 1.00 . A A . 58 ARG H 1 1
7 6787 1 1 58 ARG HA H -12.898 -5.629 1.711 1.00 . A A . 58 ARG HA 1 1
7 6788 1 1 58 ARG HB2 H -12.003 -2.830 1.080 1.00 . A A . 58 ARG HB2 1 1
7 6789 1 1 58 ARG HB3 H -13.349 -3.120 2.174 1.00 . A A . 58 ARG HB3 1 1
7 6790 1 1 58 ARG HD2 H -12.468 -2.484 4.293 1.00 . A A . 58 ARG HD2 1 1
7 6791 1 1 58 ARG HD3 H -10.776 -2.791 4.681 1.00 . A A . 58 ARG HD3 1 1
7 6792 1 1 58 ARG HE H -10.800 -1.375 2.303 1.00 . A A . 58 ARG HE 1 1
7 6793 1 1 58 ARG HG2 H -11.741 -4.653 3.445 1.00 . A A . 58 ARG HG2 1 1
7 6794 1 1 58 ARG HG3 H -10.469 -3.867 2.507 1.00 . A A . 58 ARG HG3 1 1
7 6795 1 1 58 ARG HH11 H -11.813 -0.884 5.597 1.00 . A A . 58 ARG HH11 1 1
7 6796 1 1 58 ARG HH12 H -11.576 0.831 5.552 1.00 . A A . 58 ARG HH12 1 1
7 6797 1 1 58 ARG HH21 H -10.483 0.883 2.231 1.00 . A A . 58 ARG HH21 1 1
7 6798 1 1 58 ARG HH22 H -10.820 1.835 3.636 1.00 . A A . 58 ARG HH22 1 1
7 6799 1 1 58 ARG N N -11.707 -5.169 0.090 1.00 . A A . 58 ARG N 1 1
7 6800 1 1 58 ARG NE N -11.099 -1.332 3.234 1.00 . A A . 58 ARG NE 1 1
7 6801 1 1 58 ARG NH1 N -11.544 -0.060 5.099 1.00 . A A . 58 ARG NH1 1 1
7 6802 1 1 58 ARG NH2 N -10.786 0.946 3.181 1.00 . A A . 58 ARG NH2 1 1
7 6803 1 1 58 ARG O O -15.127 -5.201 0.631 1.00 . A A . 58 ARG O 1 1
7 6804 1 1 59 ARG C C -15.796 -4.882 -2.211 1.00 . A A . 59 ARG C 1 1
7 6805 1 1 59 ARG CA C -15.249 -3.587 -1.619 1.00 . A A . 59 ARG CA 1 1
7 6806 1 1 59 ARG CB C -14.926 -2.598 -2.740 1.00 . A A . 59 ARG CB 1 1
7 6807 1 1 59 ARG CD C -14.246 -0.263 -3.374 1.00 . A A . 59 ARG CD 1 1
7 6808 1 1 59 ARG CG C -14.382 -1.269 -2.242 1.00 . A A . 59 ARG CG 1 1
7 6809 1 1 59 ARG CZ C -14.439 1.851 -2.133 1.00 . A A . 59 ARG CZ 1 1
7 6810 1 1 59 ARG H H -13.212 -3.423 -1.065 1.00 . A A . 59 ARG H 1 1
7 6811 1 1 59 ARG HA H -15.999 -3.155 -0.974 1.00 . A A . 59 ARG HA 1 1
7 6812 1 1 59 ARG HB2 H -14.189 -3.040 -3.394 1.00 . A A . 59 ARG HB2 1 1
7 6813 1 1 59 ARG HB3 H -15.826 -2.405 -3.303 1.00 . A A . 59 ARG HB3 1 1
7 6814 1 1 59 ARG HD2 H -13.562 -0.660 -4.110 1.00 . A A . 59 ARG HD2 1 1
7 6815 1 1 59 ARG HD3 H -15.215 -0.116 -3.826 1.00 . A A . 59 ARG HD3 1 1
7 6816 1 1 59 ARG HE H -12.838 1.285 -3.179 1.00 . A A . 59 ARG HE 1 1
7 6817 1 1 59 ARG HG2 H -15.058 -0.869 -1.500 1.00 . A A . 59 ARG HG2 1 1
7 6818 1 1 59 ARG HG3 H -13.412 -1.431 -1.797 1.00 . A A . 59 ARG HG3 1 1
7 6819 1 1 59 ARG HH11 H -16.065 0.655 -2.035 1.00 . A A . 59 ARG HH11 1 1
7 6820 1 1 59 ARG HH12 H -16.188 2.148 -1.164 1.00 . A A . 59 ARG HH12 1 1
7 6821 1 1 59 ARG HH21 H -12.987 3.254 -2.037 1.00 . A A . 59 ARG HH21 1 1
7 6822 1 1 59 ARG HH22 H -14.437 3.626 -1.167 1.00 . A A . 59 ARG HH22 1 1
7 6823 1 1 59 ARG N N -14.060 -3.845 -0.814 1.00 . A A . 59 ARG N 1 1
7 6824 1 1 59 ARG NE N -13.741 1.025 -2.905 1.00 . A A . 59 ARG NE 1 1
7 6825 1 1 59 ARG NH1 N -15.665 1.525 -1.746 1.00 . A A . 59 ARG NH1 1 1
7 6826 1 1 59 ARG NH2 N -13.911 3.005 -1.747 1.00 . A A . 59 ARG NH2 1 1
7 6827 1 1 59 ARG O O -17.003 -5.031 -2.395 1.00 . A A . 59 ARG O 1 1
7 6828 1 1 60 GLY C C -16.523 -7.669 -2.377 1.00 . A A . 60 GLY C 1 1
7 6829 1 1 60 GLY CA C -15.310 -7.088 -3.076 1.00 . A A . 60 GLY CA 1 1
7 6830 1 1 60 GLY H H -13.948 -5.643 -2.339 1.00 . A A . 60 GLY H 1 1
7 6831 1 1 60 GLY HA2 H -15.544 -6.943 -4.120 1.00 . A A . 60 GLY HA2 1 1
7 6832 1 1 60 GLY HA3 H -14.492 -7.788 -2.994 1.00 . A A . 60 GLY HA3 1 1
7 6833 1 1 60 GLY N N -14.898 -5.818 -2.507 1.00 . A A . 60 GLY N 1 1
7 6834 1 1 60 GLY O O -16.409 -8.241 -1.293 1.00 . A A . 60 GLY O 1 1
7 6835 1 1 61 SER C C -20.017 -8.137 -3.492 1.00 . A A . 61 SER C 1 1
7 6836 1 1 61 SER CA C -18.929 -8.034 -2.427 1.00 . A A . 61 SER CA 1 1
7 6837 1 1 61 SER CB C -19.401 -7.129 -1.287 1.00 . A A . 61 SER CB 1 1
7 6838 1 1 61 SER H H -17.715 -7.058 -3.861 1.00 . A A . 61 SER H 1 1
7 6839 1 1 61 SER HA H -18.732 -9.020 -2.034 1.00 . A A . 61 SER HA 1 1
7 6840 1 1 61 SER HB2 H -19.194 -6.100 -1.538 1.00 . A A . 61 SER HB2 1 1
7 6841 1 1 61 SER HB3 H -20.464 -7.258 -1.144 1.00 . A A . 61 SER HB3 1 1
7 6842 1 1 61 SER HG H -18.935 -8.352 0.171 1.00 . A A . 61 SER HG 1 1
7 6843 1 1 61 SER N N -17.689 -7.523 -2.999 1.00 . A A . 61 SER N 1 1
7 6844 1 1 61 SER O O -19.932 -7.503 -4.544 1.00 . A A . 61 SER O 1 1
7 6845 1 1 61 SER OG O -18.736 -7.446 -0.076 1.00 . A A . 61 SER OG 1 1
7 6846 1 1 62 ARG C C -22.906 -7.825 -4.352 1.00 . A A . 62 ARG C 1 1
7 6847 1 1 62 ARG CA C -22.141 -9.129 -4.145 1.00 . A A . 62 ARG CA 1 1
7 6848 1 1 62 ARG CB C -23.090 -10.213 -3.633 1.00 . A A . 62 ARG CB 1 1
7 6849 1 1 62 ARG CD C -23.459 -12.658 -3.178 1.00 . A A . 62 ARG CD 1 1
7 6850 1 1 62 ARG CG C -22.434 -11.576 -3.485 1.00 . A A . 62 ARG CG 1 1
7 6851 1 1 62 ARG CZ C -23.164 -13.236 -0.807 1.00 . A A . 62 ARG CZ 1 1
7 6852 1 1 62 ARG H H -21.048 -9.419 -2.356 1.00 . A A . 62 ARG H 1 1
7 6853 1 1 62 ARG HA H -21.726 -9.443 -5.090 1.00 . A A . 62 ARG HA 1 1
7 6854 1 1 62 ARG HB2 H -23.472 -9.915 -2.668 1.00 . A A . 62 ARG HB2 1 1
7 6855 1 1 62 ARG HB3 H -23.915 -10.308 -4.324 1.00 . A A . 62 ARG HB3 1 1
7 6856 1 1 62 ARG HD2 H -24.331 -12.493 -3.793 1.00 . A A . 62 ARG HD2 1 1
7 6857 1 1 62 ARG HD3 H -23.029 -13.619 -3.414 1.00 . A A . 62 ARG HD3 1 1
7 6858 1 1 62 ARG HE H -24.690 -12.183 -1.542 1.00 . A A . 62 ARG HE 1 1
7 6859 1 1 62 ARG HG2 H -21.930 -11.825 -4.407 1.00 . A A . 62 ARG HG2 1 1
7 6860 1 1 62 ARG HG3 H -21.716 -11.534 -2.679 1.00 . A A . 62 ARG HG3 1 1
7 6861 1 1 62 ARG HH11 H -21.710 -13.914 -2.035 1.00 . A A . 62 ARG HH11 1 1
7 6862 1 1 62 ARG HH12 H -21.514 -14.314 -0.360 1.00 . A A . 62 ARG HH12 1 1
7 6863 1 1 62 ARG HH21 H -24.443 -12.704 0.665 1.00 . A A . 62 ARG HH21 1 1
7 6864 1 1 62 ARG HH22 H -23.070 -13.626 1.174 1.00 . A A . 62 ARG HH22 1 1
7 6865 1 1 62 ARG N N -21.037 -8.941 -3.211 1.00 . A A . 62 ARG N 1 1
7 6866 1 1 62 ARG NE N -23.860 -12.649 -1.774 1.00 . A A . 62 ARG NE 1 1
7 6867 1 1 62 ARG NH1 N -22.037 -13.874 -1.091 1.00 . A A . 62 ARG NH1 1 1
7 6868 1 1 62 ARG NH2 N -23.594 -13.184 0.447 1.00 . A A . 62 ARG NH2 1 1
7 6869 1 1 62 ARG O O -23.945 -7.596 -3.731 1.00 . A A . 62 ARG O 1 1
7 6870 1 1 63 HIS C C -22.488 -5.104 -6.822 1.00 . A A . 63 HIS C 1 1
7 6871 1 1 63 HIS CA C -23.019 -5.690 -5.518 1.00 . A A . 63 HIS CA 1 1
7 6872 1 1 63 HIS CB C -22.781 -4.709 -4.369 1.00 . A A . 63 HIS CB 1 1
7 6873 1 1 63 HIS CD2 C -24.866 -5.027 -2.860 1.00 . A A . 63 HIS CD2 1 1
7 6874 1 1 63 HIS CE1 C -23.845 -5.699 -1.040 1.00 . A A . 63 HIS CE1 1 1
7 6875 1 1 63 HIS CG C -23.539 -5.051 -3.123 1.00 . A A . 63 HIS CG 1 1
7 6876 1 1 63 HIS H H -21.555 -7.210 -5.692 1.00 . A A . 63 HIS H 1 1
7 6877 1 1 63 HIS HA H -24.080 -5.861 -5.620 1.00 . A A . 63 HIS HA 1 1
7 6878 1 1 63 HIS HB2 H -21.729 -4.699 -4.125 1.00 . A A . 63 HIS HB2 1 1
7 6879 1 1 63 HIS HB3 H -23.083 -3.720 -4.681 1.00 . A A . 63 HIS HB3 1 1
7 6880 1 1 63 HIS HD1 H -21.963 -5.594 -1.835 1.00 . A A . 63 HIS HD1 1 1
7 6881 1 1 63 HIS HD2 H -25.652 -4.742 -3.545 1.00 . A A . 63 HIS HD2 1 1
7 6882 1 1 63 HIS HE1 H -23.658 -6.039 -0.032 1.00 . A A . 63 HIS HE1 1 1
7 6883 1 1 63 HIS HE2 H -25.889 -5.599 -1.116 1.00 . A A . 63 HIS HE2 1 1
7 6884 1 1 63 HIS N N -22.385 -6.972 -5.228 1.00 . A A . 63 HIS N 1 1
7 6885 1 1 63 HIS ND1 N -22.926 -5.474 -1.963 1.00 . A A . 63 HIS ND1 1 1
7 6886 1 1 63 HIS NE2 N -25.030 -5.434 -1.559 1.00 . A A . 63 HIS NE2 1 1
7 6887 1 1 63 HIS O O -21.279 -5.072 -7.054 1.00 . A A . 63 HIS O 1 1
7 6888 1 1 64 LYS C C -22.620 -2.592 -8.784 1.00 . A A . 64 LYS C 1 1
7 6889 1 1 64 LYS CA C -23.023 -4.054 -8.952 1.00 . A A . 64 LYS CA 1 1
7 6890 1 1 64 LYS CB C -24.182 -4.163 -9.945 1.00 . A A . 64 LYS CB 1 1
7 6891 1 1 64 LYS CD C -23.484 -2.874 -11.986 1.00 . A A . 64 LYS CD 1 1
7 6892 1 1 64 LYS CE C -24.765 -2.261 -12.532 1.00 . A A . 64 LYS CE 1 1
7 6893 1 1 64 LYS CG C -23.735 -4.252 -11.394 1.00 . A A . 64 LYS CG 1 1
7 6894 1 1 64 LYS H H -24.348 -4.693 -7.429 1.00 . A A . 64 LYS H 1 1
7 6895 1 1 64 LYS HA H -22.179 -4.606 -9.335 1.00 . A A . 64 LYS HA 1 1
7 6896 1 1 64 LYS HB2 H -24.757 -5.047 -9.713 1.00 . A A . 64 LYS HB2 1 1
7 6897 1 1 64 LYS HB3 H -24.815 -3.294 -9.839 1.00 . A A . 64 LYS HB3 1 1
7 6898 1 1 64 LYS HD2 H -23.089 -2.228 -11.216 1.00 . A A . 64 LYS HD2 1 1
7 6899 1 1 64 LYS HD3 H -22.766 -2.962 -12.789 1.00 . A A . 64 LYS HD3 1 1
7 6900 1 1 64 LYS HE2 H -25.499 -2.230 -11.742 1.00 . A A . 64 LYS HE2 1 1
7 6901 1 1 64 LYS HE3 H -24.553 -1.256 -12.865 1.00 . A A . 64 LYS HE3 1 1
7 6902 1 1 64 LYS HG2 H -22.821 -4.825 -11.445 1.00 . A A . 64 LYS HG2 1 1
7 6903 1 1 64 LYS HG3 H -24.505 -4.746 -11.970 1.00 . A A . 64 LYS HG3 1 1
7 6904 1 1 64 LYS HZ1 H -26.275 -3.373 -13.451 1.00 . A A . 64 LYS HZ1 1 1
7 6905 1 1 64 LYS HZ2 H -24.712 -3.873 -13.859 1.00 . A A . 64 LYS HZ2 1 1
7 6906 1 1 64 LYS HZ3 H -25.347 -2.455 -14.528 1.00 . A A . 64 LYS HZ3 1 1
7 6907 1 1 64 LYS N N -23.399 -4.640 -7.671 1.00 . A A . 64 LYS N 1 1
7 6908 1 1 64 LYS NZ N -25.313 -3.045 -13.673 1.00 . A A . 64 LYS NZ 1 1
7 6909 1 1 64 LYS O O -23.471 -1.719 -8.613 1.00 . A A . 64 LYS O 1 1
7 6910 1 1 65 SER C C -19.915 -0.600 -9.871 1.00 . A A . 65 SER C 1 1
7 6911 1 1 65 SER CA C -20.802 -0.977 -8.687 1.00 . A A . 65 SER CA 1 1
7 6912 1 1 65 SER CB C -20.012 -0.849 -7.383 1.00 . A A . 65 SER CB 1 1
7 6913 1 1 65 SER H H -20.688 -3.071 -8.975 1.00 . A A . 65 SER H 1 1
7 6914 1 1 65 SER HA H -21.645 -0.303 -8.655 1.00 . A A . 65 SER HA 1 1
7 6915 1 1 65 SER HB2 H -19.297 -1.655 -7.317 1.00 . A A . 65 SER HB2 1 1
7 6916 1 1 65 SER HB3 H -19.490 0.097 -7.373 1.00 . A A . 65 SER HB3 1 1
7 6917 1 1 65 SER HG H -21.361 -0.086 -6.185 1.00 . A A . 65 SER HG 1 1
7 6918 1 1 65 SER N N -21.317 -2.333 -8.836 1.00 . A A . 65 SER N 1 1
7 6919 1 1 65 SER O O -18.696 -0.760 -9.823 1.00 . A A . 65 SER O 1 1
7 6920 1 1 65 SER OG O -20.872 -0.909 -6.258 1.00 . A A . 65 SER OG 1 1
7 6921 1 1 66 GLY C C -19.823 -0.766 -13.198 1.00 . A A . 66 GLY C 1 1
7 6922 1 1 66 GLY CA C -19.792 0.294 -12.114 1.00 . A A . 66 GLY CA 1 1
7 6923 1 1 66 GLY H H -21.512 0.007 -10.914 1.00 . A A . 66 GLY H 1 1
7 6924 1 1 66 GLY HA2 H -20.213 1.208 -12.506 1.00 . A A . 66 GLY HA2 1 1
7 6925 1 1 66 GLY HA3 H -18.764 0.474 -11.833 1.00 . A A . 66 GLY HA3 1 1
7 6926 1 1 66 GLY N N -20.538 -0.098 -10.933 1.00 . A A . 66 GLY N 1 1
7 6927 1 1 66 GLY O O -20.594 -1.723 -13.137 1.00 . A A . 66 GLY O 1 1
7 6928 1 1 67 PRO C C -18.285 -2.878 -14.931 1.00 . A A . 67 PRO C 1 1
7 6929 1 1 67 PRO CA C -18.885 -1.538 -15.341 1.00 . A A . 67 PRO CA 1 1
7 6930 1 1 67 PRO CB C -17.966 -0.822 -16.334 1.00 . A A . 67 PRO CB 1 1
7 6931 1 1 67 PRO CD C -18.022 0.520 -14.357 1.00 . A A . 67 PRO CD 1 1
7 6932 1 1 67 PRO CG C -17.139 0.090 -15.495 1.00 . A A . 67 PRO CG 1 1
7 6933 1 1 67 PRO HA H -19.851 -1.701 -15.796 1.00 . A A . 67 PRO HA 1 1
7 6934 1 1 67 PRO HB2 H -17.354 -1.549 -16.850 1.00 . A A . 67 PRO HB2 1 1
7 6935 1 1 67 PRO HB3 H -18.560 -0.271 -17.047 1.00 . A A . 67 PRO HB3 1 1
7 6936 1 1 67 PRO HD2 H -17.441 0.646 -13.455 1.00 . A A . 67 PRO HD2 1 1
7 6937 1 1 67 PRO HD3 H -18.540 1.435 -14.605 1.00 . A A . 67 PRO HD3 1 1
7 6938 1 1 67 PRO HG2 H -16.275 -0.438 -15.121 1.00 . A A . 67 PRO HG2 1 1
7 6939 1 1 67 PRO HG3 H -16.834 0.947 -16.077 1.00 . A A . 67 PRO HG3 1 1
7 6940 1 1 67 PRO N N -18.970 -0.599 -14.219 1.00 . A A . 67 PRO N 1 1
7 6941 1 1 67 PRO O O -17.267 -2.928 -14.240 1.00 . A A . 67 PRO O 1 1
7 6942 1 1 68 SER C C -17.015 -5.506 -15.505 1.00 . A A . 68 SER C 1 1
7 6943 1 1 68 SER CA C -18.452 -5.305 -15.035 1.00 . A A . 68 SER CA 1 1
7 6944 1 1 68 SER CB C -19.362 -6.355 -15.674 1.00 . A A . 68 SER CB 1 1
7 6945 1 1 68 SER H H -19.728 -3.858 -15.908 1.00 . A A . 68 SER H 1 1
7 6946 1 1 68 SER HA H -18.486 -5.416 -13.962 1.00 . A A . 68 SER HA 1 1
7 6947 1 1 68 SER HB2 H -19.046 -7.339 -15.362 1.00 . A A . 68 SER HB2 1 1
7 6948 1 1 68 SER HB3 H -20.381 -6.187 -15.357 1.00 . A A . 68 SER HB3 1 1
7 6949 1 1 68 SER HG H -18.616 -6.870 -17.411 1.00 . A A . 68 SER HG 1 1
7 6950 1 1 68 SER N N -18.922 -3.963 -15.361 1.00 . A A . 68 SER N 1 1
7 6951 1 1 68 SER O O -16.546 -4.822 -16.414 1.00 . A A . 68 SER O 1 1
7 6952 1 1 68 SER OG O -19.306 -6.286 -17.089 1.00 . A A . 68 SER OG 1 1
7 6953 1 1 69 SER C C -14.770 -6.856 -16.741 1.00 . A A . 69 SER C 1 1
7 6954 1 1 69 SER CA C -14.935 -6.741 -15.228 1.00 . A A . 69 SER CA 1 1
7 6955 1 1 69 SER CB C -14.477 -8.035 -14.553 1.00 . A A . 69 SER CB 1 1
7 6956 1 1 69 SER H H -16.750 -6.962 -14.161 1.00 . A A . 69 SER H 1 1
7 6957 1 1 69 SER HA H -14.325 -5.924 -14.873 1.00 . A A . 69 SER HA 1 1
7 6958 1 1 69 SER HB2 H -13.456 -8.244 -14.837 1.00 . A A . 69 SER HB2 1 1
7 6959 1 1 69 SER HB3 H -14.535 -7.918 -13.481 1.00 . A A . 69 SER HB3 1 1
7 6960 1 1 69 SER HG H -14.754 -9.787 -15.385 1.00 . A A . 69 SER HG 1 1
7 6961 1 1 69 SER N N -16.320 -6.450 -14.878 1.00 . A A . 69 SER N 1 1
7 6962 1 1 69 SER O O -13.928 -6.187 -17.338 1.00 . A A . 69 SER O 1 1
7 6963 1 1 69 SER OG O -15.291 -9.128 -14.940 1.00 . A A . 69 SER OG 1 1
7 6964 1 1 70 GLY C C -15.036 -9.291 -19.171 1.00 . A A . 70 GLY C 1 1
7 6965 1 1 70 GLY CA C -15.510 -7.902 -18.792 1.00 . A A . 70 GLY CA 1 1
7 6966 1 1 70 GLY H H -16.233 -8.220 -16.827 1.00 . A A . 70 GLY H 1 1
7 6967 1 1 70 GLY HA2 H -16.490 -7.739 -19.214 1.00 . A A . 70 GLY HA2 1 1
7 6968 1 1 70 GLY HA3 H -14.825 -7.175 -19.205 1.00 . A A . 70 GLY HA3 1 1
7 6969 1 1 70 GLY N N -15.581 -7.713 -17.355 1.00 . A A . 70 GLY N 1 1
7 6970 1 1 70 GLY O O -15.818 -10.236 -19.079 1.00 . A A . 70 GLY O 1 1
7 6971 2 2 1 ZN ZN ZN 9.988 1.196 3.269 1.00 . B A . 201 ZN ZN 1 1
7 6972 3 2 1 ZN ZN ZN -1.444 1.511 -4.126 1.00 . C A . 401 ZN ZN 1 1
8 6973 1 1 1 GLY C C 14.558 21.198 12.352 1.00 . A A . 1 GLY C 1 1
8 6974 1 1 1 GLY CA C 14.682 22.015 13.622 1.00 . A A . 1 GLY CA 1 1
8 6975 1 1 1 GLY H1 H 14.444 20.280 14.812 1.00 . A A . 1 GLY H1 1 1
8 6976 1 1 1 GLY HA2 H 13.802 22.632 13.729 1.00 . A A . 1 GLY HA2 1 1
8 6977 1 1 1 GLY HA3 H 15.549 22.655 13.542 1.00 . A A . 1 GLY HA3 1 1
8 6978 1 1 1 GLY N N 14.821 21.185 14.805 1.00 . A A . 1 GLY N 1 1
8 6979 1 1 1 GLY O O 15.506 20.530 11.940 1.00 . A A . 1 GLY O 1 1
8 6980 1 1 2 SER C C 13.383 21.381 9.275 1.00 . A A . 2 SER C 1 1
8 6981 1 1 2 SER CA C 13.138 20.505 10.500 1.00 . A A . 2 SER CA 1 1
8 6982 1 1 2 SER CB C 11.704 19.972 10.481 1.00 . A A . 2 SER CB 1 1
8 6983 1 1 2 SER H H 12.668 21.802 12.106 1.00 . A A . 2 SER H 1 1
8 6984 1 1 2 SER HA H 13.823 19.671 10.475 1.00 . A A . 2 SER HA 1 1
8 6985 1 1 2 SER HB2 H 11.014 20.802 10.452 1.00 . A A . 2 SER HB2 1 1
8 6986 1 1 2 SER HB3 H 11.563 19.356 9.605 1.00 . A A . 2 SER HB3 1 1
8 6987 1 1 2 SER HG H 10.503 18.961 11.653 1.00 . A A . 2 SER HG 1 1
8 6988 1 1 2 SER N N 13.385 21.251 11.729 1.00 . A A . 2 SER N 1 1
8 6989 1 1 2 SER O O 13.056 22.567 9.271 1.00 . A A . 2 SER O 1 1
8 6990 1 1 2 SER OG O 11.433 19.195 11.635 1.00 . A A . 2 SER OG 1 1
8 6991 1 1 3 SER C C 13.247 21.160 5.915 1.00 . A A . 3 SER C 1 1
8 6992 1 1 3 SER CA C 14.254 21.511 7.006 1.00 . A A . 3 SER CA 1 1
8 6993 1 1 3 SER CB C 15.672 21.193 6.527 1.00 . A A . 3 SER CB 1 1
8 6994 1 1 3 SER H H 14.198 19.837 8.301 1.00 . A A . 3 SER H 1 1
8 6995 1 1 3 SER HA H 14.184 22.567 7.218 1.00 . A A . 3 SER HA 1 1
8 6996 1 1 3 SER HB2 H 15.890 21.774 5.644 1.00 . A A . 3 SER HB2 1 1
8 6997 1 1 3 SER HB3 H 16.377 21.444 7.307 1.00 . A A . 3 SER HB3 1 1
8 6998 1 1 3 SER HG H 15.377 19.291 6.890 1.00 . A A . 3 SER HG 1 1
8 6999 1 1 3 SER N N 13.961 20.786 8.236 1.00 . A A . 3 SER N 1 1
8 7000 1 1 3 SER O O 12.786 22.029 5.177 1.00 . A A . 3 SER O 1 1
8 7001 1 1 3 SER OG O 15.809 19.818 6.214 1.00 . A A . 3 SER OG 1 1
8 7002 1 1 4 GLY C C 11.456 18.027 5.079 1.00 . A A . 4 GLY C 1 1
8 7003 1 1 4 GLY CA C 11.959 19.433 4.818 1.00 . A A . 4 GLY CA 1 1
8 7004 1 1 4 GLY H H 13.308 19.228 6.436 1.00 . A A . 4 GLY H 1 1
8 7005 1 1 4 GLY HA2 H 11.117 20.109 4.810 1.00 . A A . 4 GLY HA2 1 1
8 7006 1 1 4 GLY HA3 H 12.437 19.457 3.849 1.00 . A A . 4 GLY HA3 1 1
8 7007 1 1 4 GLY N N 12.909 19.877 5.820 1.00 . A A . 4 GLY N 1 1
8 7008 1 1 4 GLY O O 12.109 17.049 4.714 1.00 . A A . 4 GLY O 1 1
8 7009 1 1 5 SER C C 9.631 15.748 4.784 1.00 . A A . 5 SER C 1 1
8 7010 1 1 5 SER CA C 9.706 16.627 6.029 1.00 . A A . 5 SER CA 1 1
8 7011 1 1 5 SER CB C 8.308 16.807 6.625 1.00 . A A . 5 SER CB 1 1
8 7012 1 1 5 SER H H 9.820 18.741 5.980 1.00 . A A . 5 SER H 1 1
8 7013 1 1 5 SER HA H 10.339 16.145 6.758 1.00 . A A . 5 SER HA 1 1
8 7014 1 1 5 SER HB2 H 7.639 17.175 5.862 1.00 . A A . 5 SER HB2 1 1
8 7015 1 1 5 SER HB3 H 7.950 15.856 6.990 1.00 . A A . 5 SER HB3 1 1
8 7016 1 1 5 SER HG H 7.704 18.440 7.524 1.00 . A A . 5 SER HG 1 1
8 7017 1 1 5 SER N N 10.293 17.924 5.714 1.00 . A A . 5 SER N 1 1
8 7018 1 1 5 SER O O 9.635 16.246 3.658 1.00 . A A . 5 SER O 1 1
8 7019 1 1 5 SER OG O 8.327 17.731 7.699 1.00 . A A . 5 SER OG 1 1
8 7020 1 1 6 SER C C 8.935 12.147 4.364 1.00 . A A . 6 SER C 1 1
8 7021 1 1 6 SER CA C 9.489 13.488 3.892 1.00 . A A . 6 SER CA 1 1
8 7022 1 1 6 SER CB C 10.873 13.290 3.271 1.00 . A A . 6 SER CB 1 1
8 7023 1 1 6 SER H H 9.561 14.102 5.917 1.00 . A A . 6 SER H 1 1
8 7024 1 1 6 SER HA H 8.824 13.896 3.146 1.00 . A A . 6 SER HA 1 1
8 7025 1 1 6 SER HB2 H 11.540 12.873 4.009 1.00 . A A . 6 SER HB2 1 1
8 7026 1 1 6 SER HB3 H 10.794 12.612 2.433 1.00 . A A . 6 SER HB3 1 1
8 7027 1 1 6 SER HG H 10.691 15.128 2.619 1.00 . A A . 6 SER HG 1 1
8 7028 1 1 6 SER N N 9.561 14.438 4.996 1.00 . A A . 6 SER N 1 1
8 7029 1 1 6 SER O O 8.868 11.878 5.563 1.00 . A A . 6 SER O 1 1
8 7030 1 1 6 SER OG O 11.408 14.520 2.814 1.00 . A A . 6 SER OG 1 1
8 7031 1 1 7 GLY C C 6.998 9.510 2.719 1.00 . A A . 7 GLY C 1 1
8 7032 1 1 7 GLY CA C 7.993 10.007 3.749 1.00 . A A . 7 GLY CA 1 1
8 7033 1 1 7 GLY H H 8.614 11.578 2.472 1.00 . A A . 7 GLY H 1 1
8 7034 1 1 7 GLY HA2 H 8.804 9.298 3.822 1.00 . A A . 7 GLY HA2 1 1
8 7035 1 1 7 GLY HA3 H 7.499 10.073 4.707 1.00 . A A . 7 GLY HA3 1 1
8 7036 1 1 7 GLY N N 8.537 11.309 3.412 1.00 . A A . 7 GLY N 1 1
8 7037 1 1 7 GLY O O 5.843 9.935 2.706 1.00 . A A . 7 GLY O 1 1
8 7038 1 1 8 TYR C C 6.159 6.634 1.156 1.00 . A A . 8 TYR C 1 1
8 7039 1 1 8 TYR CA C 6.589 8.056 0.811 1.00 . A A . 8 TYR CA 1 1
8 7040 1 1 8 TYR CB C 7.313 8.069 -0.536 1.00 . A A . 8 TYR CB 1 1
8 7041 1 1 8 TYR CD1 C 7.964 10.480 -0.910 1.00 . A A . 8 TYR CD1 1 1
8 7042 1 1 8 TYR CD2 C 6.311 9.526 -2.339 1.00 . A A . 8 TYR CD2 1 1
8 7043 1 1 8 TYR CE1 C 7.858 11.682 -1.583 1.00 . A A . 8 TYR CE1 1 1
8 7044 1 1 8 TYR CE2 C 6.200 10.724 -3.018 1.00 . A A . 8 TYR CE2 1 1
8 7045 1 1 8 TYR CG C 7.194 9.382 -1.276 1.00 . A A . 8 TYR CG 1 1
8 7046 1 1 8 TYR CZ C 6.975 11.799 -2.636 1.00 . A A . 8 TYR CZ 1 1
8 7047 1 1 8 TYR H H 8.378 8.309 1.913 1.00 . A A . 8 TYR H 1 1
8 7048 1 1 8 TYR HA H 5.709 8.679 0.741 1.00 . A A . 8 TYR HA 1 1
8 7049 1 1 8 TYR HB2 H 8.362 7.874 -0.375 1.00 . A A . 8 TYR HB2 1 1
8 7050 1 1 8 TYR HB3 H 6.901 7.294 -1.166 1.00 . A A . 8 TYR HB3 1 1
8 7051 1 1 8 TYR HD1 H 8.655 10.385 -0.085 1.00 . A A . 8 TYR HD1 1 1
8 7052 1 1 8 TYR HD2 H 5.706 8.682 -2.635 1.00 . A A . 8 TYR HD2 1 1
8 7053 1 1 8 TYR HE1 H 8.465 12.524 -1.284 1.00 . A A . 8 TYR HE1 1 1
8 7054 1 1 8 TYR HE2 H 5.508 10.816 -3.842 1.00 . A A . 8 TYR HE2 1 1
8 7055 1 1 8 TYR HH H 7.658 13.141 -3.831 1.00 . A A . 8 TYR HH 1 1
8 7056 1 1 8 TYR N N 7.447 8.609 1.852 1.00 . A A . 8 TYR N 1 1
8 7057 1 1 8 TYR O O 4.993 6.382 1.462 1.00 . A A . 8 TYR O 1 1
8 7058 1 1 8 TYR OH O 6.866 12.995 -3.309 1.00 . A A . 8 TYR OH 1 1
8 7059 1 1 9 CYS C C 5.981 4.188 2.674 1.00 . A A . 9 CYS C 1 1
8 7060 1 1 9 CYS CA C 6.833 4.309 1.414 1.00 . A A . 9 CYS CA 1 1
8 7061 1 1 9 CYS CB C 8.141 3.535 1.592 1.00 . A A . 9 CYS CB 1 1
8 7062 1 1 9 CYS H H 8.021 5.969 0.856 1.00 . A A . 9 CYS H 1 1
8 7063 1 1 9 CYS HA H 6.287 3.888 0.583 1.00 . A A . 9 CYS HA 1 1
8 7064 1 1 9 CYS HB2 H 8.741 3.647 0.701 1.00 . A A . 9 CYS HB2 1 1
8 7065 1 1 9 CYS HB3 H 8.679 3.943 2.435 1.00 . A A . 9 CYS HB3 1 1
8 7066 1 1 9 CYS N N 7.110 5.707 1.106 1.00 . A A . 9 CYS N 1 1
8 7067 1 1 9 CYS O O 5.880 5.130 3.460 1.00 . A A . 9 CYS O 1 1
8 7068 1 1 9 CYS SG S 7.916 1.752 1.887 1.00 . A A . 9 CYS SG 1 1
8 7069 1 1 10 ILE C C 5.284 3.066 5.318 1.00 . A A . 10 ILE C 1 1
8 7070 1 1 10 ILE CA C 4.530 2.777 4.024 1.00 . A A . 10 ILE CA 1 1
8 7071 1 1 10 ILE CB C 4.019 1.325 4.055 1.00 . A A . 10 ILE CB 1 1
8 7072 1 1 10 ILE CD1 C 4.838 -1.085 4.083 1.00 . A A . 10 ILE CD1 1 1
8 7073 1 1 10 ILE CG1 C 5.160 0.353 3.745 1.00 . A A . 10 ILE CG1 1 1
8 7074 1 1 10 ILE CG2 C 2.879 1.143 3.064 1.00 . A A . 10 ILE CG2 1 1
8 7075 1 1 10 ILE H H 5.491 2.310 2.198 1.00 . A A . 10 ILE H 1 1
8 7076 1 1 10 ILE HA H 3.676 3.437 3.963 1.00 . A A . 10 ILE HA 1 1
8 7077 1 1 10 ILE HB H 3.641 1.120 5.044 1.00 . A A . 10 ILE HB 1 1
8 7078 1 1 10 ILE HD11 H 5.474 -1.742 3.509 1.00 . A A . 10 ILE HD11 1 1
8 7079 1 1 10 ILE HD12 H 5.003 -1.254 5.137 1.00 . A A . 10 ILE HD12 1 1
8 7080 1 1 10 ILE HD13 H 3.804 -1.288 3.844 1.00 . A A . 10 ILE HD13 1 1
8 7081 1 1 10 ILE HG12 H 5.391 0.402 2.692 1.00 . A A . 10 ILE HG12 1 1
8 7082 1 1 10 ILE HG13 H 6.033 0.642 4.314 1.00 . A A . 10 ILE HG13 1 1
8 7083 1 1 10 ILE HG21 H 3.079 0.287 2.438 1.00 . A A . 10 ILE HG21 1 1
8 7084 1 1 10 ILE HG22 H 1.956 0.986 3.603 1.00 . A A . 10 ILE HG22 1 1
8 7085 1 1 10 ILE HG23 H 2.791 2.027 2.450 1.00 . A A . 10 ILE HG23 1 1
8 7086 1 1 10 ILE N N 5.371 3.022 2.859 1.00 . A A . 10 ILE N 1 1
8 7087 1 1 10 ILE O O 4.679 3.341 6.354 1.00 . A A . 10 ILE O 1 1
8 7088 1 1 11 CYS C C 7.716 4.754 6.574 1.00 . A A . 11 CYS C 1 1
8 7089 1 1 11 CYS CA C 7.449 3.260 6.414 1.00 . A A . 11 CYS CA 1 1
8 7090 1 1 11 CYS CB C 8.773 2.504 6.291 1.00 . A A . 11 CYS CB 1 1
8 7091 1 1 11 CYS H H 7.035 2.779 4.395 1.00 . A A . 11 CYS H 1 1
8 7092 1 1 11 CYS HA H 6.922 2.906 7.287 1.00 . A A . 11 CYS HA 1 1
8 7093 1 1 11 CYS HB2 H 9.382 2.717 7.157 1.00 . A A . 11 CYS HB2 1 1
8 7094 1 1 11 CYS HB3 H 8.571 1.444 6.251 1.00 . A A . 11 CYS HB3 1 1
8 7095 1 1 11 CYS N N 6.610 3.004 5.250 1.00 . A A . 11 CYS N 1 1
8 7096 1 1 11 CYS O O 8.573 5.161 7.357 1.00 . A A . 11 CYS O 1 1
8 7097 1 1 11 CYS SG S 9.743 2.941 4.812 1.00 . A A . 11 CYS SG 1 1
8 7098 1 1 12 ASN C C 8.601 7.407 5.766 1.00 . A A . 12 ASN C 1 1
8 7099 1 1 12 ASN CA C 7.131 7.014 5.885 1.00 . A A . 12 ASN CA 1 1
8 7100 1 1 12 ASN CB C 6.550 7.559 7.191 1.00 . A A . 12 ASN CB 1 1
8 7101 1 1 12 ASN CG C 5.043 7.404 7.262 1.00 . A A . 12 ASN CG 1 1
8 7102 1 1 12 ASN H H 6.307 5.181 5.221 1.00 . A A . 12 ASN H 1 1
8 7103 1 1 12 ASN HA H 6.588 7.439 5.054 1.00 . A A . 12 ASN HA 1 1
8 7104 1 1 12 ASN HB2 H 6.986 7.025 8.022 1.00 . A A . 12 ASN HB2 1 1
8 7105 1 1 12 ASN HB3 H 6.790 8.608 7.276 1.00 . A A . 12 ASN HB3 1 1
8 7106 1 1 12 ASN HD21 H 4.817 9.380 7.297 1.00 . A A . 12 ASN HD21 1 1
8 7107 1 1 12 ASN HD22 H 3.358 8.456 7.357 1.00 . A A . 12 ASN HD22 1 1
8 7108 1 1 12 ASN N N 6.975 5.565 5.826 1.00 . A A . 12 ASN N 1 1
8 7109 1 1 12 ASN ND2 N 4.335 8.526 7.310 1.00 . A A . 12 ASN ND2 1 1
8 7110 1 1 12 ASN O O 9.130 8.129 6.611 1.00 . A A . 12 ASN O 1 1
8 7111 1 1 12 ASN OD1 O 4.522 6.289 7.272 1.00 . A A . 12 ASN OD1 1 1
8 7112 1 1 13 GLN C C 10.879 7.773 3.074 1.00 . A A . 13 GLN C 1 1
8 7113 1 1 13 GLN CA C 10.661 7.231 4.483 1.00 . A A . 13 GLN CA 1 1
8 7114 1 1 13 GLN CB C 11.514 5.979 4.698 1.00 . A A . 13 GLN CB 1 1
8 7115 1 1 13 GLN CD C 12.741 6.087 6.904 1.00 . A A . 13 GLN CD 1 1
8 7116 1 1 13 GLN CG C 11.559 5.515 6.145 1.00 . A A . 13 GLN CG 1 1
8 7117 1 1 13 GLN H H 8.776 6.359 4.073 1.00 . A A . 13 GLN H 1 1
8 7118 1 1 13 GLN HA H 10.958 7.985 5.196 1.00 . A A . 13 GLN HA 1 1
8 7119 1 1 13 GLN HB2 H 11.112 5.177 4.097 1.00 . A A . 13 GLN HB2 1 1
8 7120 1 1 13 GLN HB3 H 12.524 6.187 4.377 1.00 . A A . 13 GLN HB3 1 1
8 7121 1 1 13 GLN HE21 H 11.953 7.910 6.805 1.00 . A A . 13 GLN HE21 1 1
8 7122 1 1 13 GLN HE22 H 13.470 7.791 7.622 1.00 . A A . 13 GLN HE22 1 1
8 7123 1 1 13 GLN HG2 H 10.650 5.826 6.638 1.00 . A A . 13 GLN HG2 1 1
8 7124 1 1 13 GLN HG3 H 11.626 4.438 6.161 1.00 . A A . 13 GLN HG3 1 1
8 7125 1 1 13 GLN N N 9.252 6.929 4.711 1.00 . A A . 13 GLN N 1 1
8 7126 1 1 13 GLN NE2 N 12.720 7.395 7.133 1.00 . A A . 13 GLN NE2 1 1
8 7127 1 1 13 GLN O O 10.047 7.581 2.188 1.00 . A A . 13 GLN O 1 1
8 7128 1 1 13 GLN OE1 O 13.662 5.361 7.280 1.00 . A A . 13 GLN OE1 1 1
8 7129 1 1 14 VAL C C 12.320 7.955 0.487 1.00 . A A . 14 VAL C 1 1
8 7130 1 1 14 VAL CA C 12.332 9.023 1.574 1.00 . A A . 14 VAL CA 1 1
8 7131 1 1 14 VAL CB C 13.713 9.706 1.593 1.00 . A A . 14 VAL CB 1 1
8 7132 1 1 14 VAL CG1 C 13.677 10.962 2.450 1.00 . A A . 14 VAL CG1 1 1
8 7133 1 1 14 VAL CG2 C 14.777 8.740 2.093 1.00 . A A . 14 VAL CG2 1 1
8 7134 1 1 14 VAL H H 12.628 8.573 3.621 1.00 . A A . 14 VAL H 1 1
8 7135 1 1 14 VAL HA H 11.588 9.770 1.339 1.00 . A A . 14 VAL HA 1 1
8 7136 1 1 14 VAL HB H 13.964 9.993 0.582 1.00 . A A . 14 VAL HB 1 1
8 7137 1 1 14 VAL HG11 H 14.567 11.546 2.270 1.00 . A A . 14 VAL HG11 1 1
8 7138 1 1 14 VAL HG12 H 12.804 11.546 2.196 1.00 . A A . 14 VAL HG12 1 1
8 7139 1 1 14 VAL HG13 H 13.634 10.685 3.493 1.00 . A A . 14 VAL HG13 1 1
8 7140 1 1 14 VAL HG21 H 14.305 7.935 2.636 1.00 . A A . 14 VAL HG21 1 1
8 7141 1 1 14 VAL HG22 H 15.321 8.336 1.251 1.00 . A A . 14 VAL HG22 1 1
8 7142 1 1 14 VAL HG23 H 15.461 9.263 2.745 1.00 . A A . 14 VAL HG23 1 1
8 7143 1 1 14 VAL N N 12.004 8.453 2.875 1.00 . A A . 14 VAL N 1 1
8 7144 1 1 14 VAL O O 12.538 6.774 0.760 1.00 . A A . 14 VAL O 1 1
8 7145 1 1 15 SER C C 13.429 7.132 -2.368 1.00 . A A . 15 SER C 1 1
8 7146 1 1 15 SER CA C 12.021 7.456 -1.877 1.00 . A A . 15 SER CA 1 1
8 7147 1 1 15 SER CB C 11.195 8.053 -3.018 1.00 . A A . 15 SER CB 1 1
8 7148 1 1 15 SER H H 11.899 9.331 -0.901 1.00 . A A . 15 SER H 1 1
8 7149 1 1 15 SER HA H 11.550 6.543 -1.542 1.00 . A A . 15 SER HA 1 1
8 7150 1 1 15 SER HB2 H 11.195 7.371 -3.854 1.00 . A A . 15 SER HB2 1 1
8 7151 1 1 15 SER HB3 H 10.181 8.210 -2.680 1.00 . A A . 15 SER HB3 1 1
8 7152 1 1 15 SER HG H 12.692 9.251 -3.423 1.00 . A A . 15 SER HG 1 1
8 7153 1 1 15 SER N N 12.065 8.377 -0.747 1.00 . A A . 15 SER N 1 1
8 7154 1 1 15 SER O O 13.942 7.775 -3.284 1.00 . A A . 15 SER O 1 1
8 7155 1 1 15 SER OG O 11.733 9.294 -3.441 1.00 . A A . 15 SER OG 1 1
8 7156 1 1 16 TYR C C 15.430 4.247 -2.518 1.00 . A A . 16 TYR C 1 1
8 7157 1 1 16 TYR CA C 15.396 5.721 -2.125 1.00 . A A . 16 TYR CA 1 1
8 7158 1 1 16 TYR CB C 16.366 5.974 -0.969 1.00 . A A . 16 TYR CB 1 1
8 7159 1 1 16 TYR CD1 C 15.247 5.209 1.162 1.00 . A A . 16 TYR CD1 1 1
8 7160 1 1 16 TYR CD2 C 17.017 3.878 0.279 1.00 . A A . 16 TYR CD2 1 1
8 7161 1 1 16 TYR CE1 C 15.100 4.324 2.212 1.00 . A A . 16 TYR CE1 1 1
8 7162 1 1 16 TYR CE2 C 16.875 2.987 1.325 1.00 . A A . 16 TYR CE2 1 1
8 7163 1 1 16 TYR CG C 16.207 5.003 0.178 1.00 . A A . 16 TYR CG 1 1
8 7164 1 1 16 TYR CZ C 15.916 3.214 2.289 1.00 . A A . 16 TYR CZ 1 1
8 7165 1 1 16 TYR H H 13.586 5.655 -1.030 1.00 . A A . 16 TYR H 1 1
8 7166 1 1 16 TYR HA H 15.701 6.315 -2.974 1.00 . A A . 16 TYR HA 1 1
8 7167 1 1 16 TYR HB2 H 17.378 5.894 -1.333 1.00 . A A . 16 TYR HB2 1 1
8 7168 1 1 16 TYR HB3 H 16.204 6.971 -0.585 1.00 . A A . 16 TYR HB3 1 1
8 7169 1 1 16 TYR HD1 H 14.610 6.078 1.098 1.00 . A A . 16 TYR HD1 1 1
8 7170 1 1 16 TYR HD2 H 17.768 3.702 -0.478 1.00 . A A . 16 TYR HD2 1 1
8 7171 1 1 16 TYR HE1 H 14.348 4.501 2.967 1.00 . A A . 16 TYR HE1 1 1
8 7172 1 1 16 TYR HE2 H 17.514 2.118 1.386 1.00 . A A . 16 TYR HE2 1 1
8 7173 1 1 16 TYR HH H 15.020 2.591 3.872 1.00 . A A . 16 TYR HH 1 1
8 7174 1 1 16 TYR N N 14.047 6.130 -1.753 1.00 . A A . 16 TYR N 1 1
8 7175 1 1 16 TYR O O 14.429 3.541 -2.408 1.00 . A A . 16 TYR O 1 1
8 7176 1 1 16 TYR OH O 15.771 2.330 3.333 1.00 . A A . 16 TYR OH 1 1
8 7177 1 1 17 GLY C C 15.694 1.982 -4.395 1.00 . A A . 17 GLY C 1 1
8 7178 1 1 17 GLY CA C 16.736 2.402 -3.377 1.00 . A A . 17 GLY CA 1 1
8 7179 1 1 17 GLY H H 17.356 4.399 -3.041 1.00 . A A . 17 GLY H 1 1
8 7180 1 1 17 GLY HA2 H 17.718 2.263 -3.804 1.00 . A A . 17 GLY HA2 1 1
8 7181 1 1 17 GLY HA3 H 16.642 1.775 -2.503 1.00 . A A . 17 GLY HA3 1 1
8 7182 1 1 17 GLY N N 16.591 3.789 -2.975 1.00 . A A . 17 GLY N 1 1
8 7183 1 1 17 GLY O O 14.859 2.787 -4.806 1.00 . A A . 17 GLY O 1 1
8 7184 1 1 18 GLU C C 13.370 0.258 -5.246 1.00 . A A . 18 GLU C 1 1
8 7185 1 1 18 GLU CA C 14.797 0.194 -5.781 1.00 . A A . 18 GLU CA 1 1
8 7186 1 1 18 GLU CB C 15.153 -1.249 -6.145 1.00 . A A . 18 GLU CB 1 1
8 7187 1 1 18 GLU CD C 15.872 -2.645 -8.124 1.00 . A A . 18 GLU CD 1 1
8 7188 1 1 18 GLU CG C 16.083 -1.363 -7.342 1.00 . A A . 18 GLU CG 1 1
8 7189 1 1 18 GLU H H 16.433 0.124 -4.438 1.00 . A A . 18 GLU H 1 1
8 7190 1 1 18 GLU HA H 14.864 0.806 -6.668 1.00 . A A . 18 GLU HA 1 1
8 7191 1 1 18 GLU HB2 H 15.633 -1.714 -5.297 1.00 . A A . 18 GLU HB2 1 1
8 7192 1 1 18 GLU HB3 H 14.243 -1.785 -6.371 1.00 . A A . 18 GLU HB3 1 1
8 7193 1 1 18 GLU HG2 H 15.907 -0.525 -7.999 1.00 . A A . 18 GLU HG2 1 1
8 7194 1 1 18 GLU HG3 H 17.104 -1.337 -6.992 1.00 . A A . 18 GLU HG3 1 1
8 7195 1 1 18 GLU N N 15.744 0.718 -4.803 1.00 . A A . 18 GLU N 1 1
8 7196 1 1 18 GLU O O 13.011 -0.467 -4.319 1.00 . A A . 18 GLU O 1 1
8 7197 1 1 18 GLU OE1 O 14.710 -3.094 -8.224 1.00 . A A . 18 GLU OE1 1 1
8 7198 1 1 18 GLU OE2 O 16.866 -3.199 -8.637 1.00 . A A . 18 GLU OE2 1 1
8 7199 1 1 19 MET C C 10.219 0.847 -6.525 1.00 . A A . 19 MET C 1 1
8 7200 1 1 19 MET CA C 11.173 1.290 -5.419 1.00 . A A . 19 MET CA 1 1
8 7201 1 1 19 MET CB C 10.894 2.746 -5.043 1.00 . A A . 19 MET CB 1 1
8 7202 1 1 19 MET CE C 9.337 3.508 -2.310 1.00 . A A . 19 MET CE 1 1
8 7203 1 1 19 MET CG C 11.649 3.210 -3.808 1.00 . A A . 19 MET CG 1 1
8 7204 1 1 19 MET H H 12.905 1.682 -6.571 1.00 . A A . 19 MET H 1 1
8 7205 1 1 19 MET HA H 11.014 0.667 -4.552 1.00 . A A . 19 MET HA 1 1
8 7206 1 1 19 MET HB2 H 11.177 3.380 -5.870 1.00 . A A . 19 MET HB2 1 1
8 7207 1 1 19 MET HB3 H 9.837 2.862 -4.856 1.00 . A A . 19 MET HB3 1 1
8 7208 1 1 19 MET HE1 H 9.527 3.133 -1.315 1.00 . A A . 19 MET HE1 1 1
8 7209 1 1 19 MET HE2 H 8.461 4.140 -2.295 1.00 . A A . 19 MET HE2 1 1
8 7210 1 1 19 MET HE3 H 9.172 2.679 -2.982 1.00 . A A . 19 MET HE3 1 1
8 7211 1 1 19 MET HG2 H 11.824 2.358 -3.168 1.00 . A A . 19 MET HG2 1 1
8 7212 1 1 19 MET HG3 H 12.597 3.626 -4.117 1.00 . A A . 19 MET HG3 1 1
8 7213 1 1 19 MET N N 12.561 1.131 -5.836 1.00 . A A . 19 MET N 1 1
8 7214 1 1 19 MET O O 10.476 1.073 -7.707 1.00 . A A . 19 MET O 1 1
8 7215 1 1 19 MET SD S 10.748 4.459 -2.870 1.00 . A A . 19 MET SD 1 1
8 7216 1 1 20 VAL C C 6.890 0.633 -7.087 1.00 . A A . 20 VAL C 1 1
8 7217 1 1 20 VAL CA C 8.126 -0.259 -7.089 1.00 . A A . 20 VAL CA 1 1
8 7218 1 1 20 VAL CB C 7.700 -1.708 -6.786 1.00 . A A . 20 VAL CB 1 1
8 7219 1 1 20 VAL CG1 C 7.323 -1.858 -5.320 1.00 . A A . 20 VAL CG1 1 1
8 7220 1 1 20 VAL CG2 C 6.547 -2.124 -7.687 1.00 . A A . 20 VAL CG2 1 1
8 7221 1 1 20 VAL H H 8.969 0.064 -5.175 1.00 . A A . 20 VAL H 1 1
8 7222 1 1 20 VAL HA H 8.573 -0.236 -8.073 1.00 . A A . 20 VAL HA 1 1
8 7223 1 1 20 VAL HB H 8.539 -2.358 -6.987 1.00 . A A . 20 VAL HB 1 1
8 7224 1 1 20 VAL HG11 H 7.093 -2.892 -5.112 1.00 . A A . 20 VAL HG11 1 1
8 7225 1 1 20 VAL HG12 H 8.149 -1.539 -4.701 1.00 . A A . 20 VAL HG12 1 1
8 7226 1 1 20 VAL HG13 H 6.457 -1.248 -5.107 1.00 . A A . 20 VAL HG13 1 1
8 7227 1 1 20 VAL HG21 H 6.867 -2.929 -8.331 1.00 . A A . 20 VAL HG21 1 1
8 7228 1 1 20 VAL HG22 H 5.717 -2.456 -7.080 1.00 . A A . 20 VAL HG22 1 1
8 7229 1 1 20 VAL HG23 H 6.238 -1.282 -8.288 1.00 . A A . 20 VAL HG23 1 1
8 7230 1 1 20 VAL N N 9.118 0.215 -6.132 1.00 . A A . 20 VAL N 1 1
8 7231 1 1 20 VAL O O 6.106 0.624 -6.139 1.00 . A A . 20 VAL O 1 1
8 7232 1 1 21 GLY C C 4.266 1.540 -8.354 1.00 . A A . 21 GLY C 1 1
8 7233 1 1 21 GLY CA C 5.578 2.293 -8.258 1.00 . A A . 21 GLY CA 1 1
8 7234 1 1 21 GLY H H 7.379 1.371 -8.883 1.00 . A A . 21 GLY H 1 1
8 7235 1 1 21 GLY HA2 H 5.553 2.931 -7.387 1.00 . A A . 21 GLY HA2 1 1
8 7236 1 1 21 GLY HA3 H 5.692 2.908 -9.139 1.00 . A A . 21 GLY HA3 1 1
8 7237 1 1 21 GLY N N 6.721 1.405 -8.157 1.00 . A A . 21 GLY N 1 1
8 7238 1 1 21 GLY O O 4.051 0.770 -9.291 1.00 . A A . 21 GLY O 1 1
8 7239 1 1 22 CYS C C 1.349 1.301 -8.679 1.00 . A A . 22 CYS C 1 1
8 7240 1 1 22 CYS CA C 2.089 1.096 -7.360 1.00 . A A . 22 CYS CA 1 1
8 7241 1 1 22 CYS CB C 1.243 1.625 -6.200 1.00 . A A . 22 CYS CB 1 1
8 7242 1 1 22 CYS H H 3.616 2.387 -6.663 1.00 . A A . 22 CYS H 1 1
8 7243 1 1 22 CYS HA H 2.260 0.040 -7.217 1.00 . A A . 22 CYS HA 1 1
8 7244 1 1 22 CYS HB2 H 1.798 1.514 -5.280 1.00 . A A . 22 CYS HB2 1 1
8 7245 1 1 22 CYS HB3 H 1.034 2.672 -6.364 1.00 . A A . 22 CYS HB3 1 1
8 7246 1 1 22 CYS N N 3.387 1.761 -7.383 1.00 . A A . 22 CYS N 1 1
8 7247 1 1 22 CYS O O 1.262 2.419 -9.186 1.00 . A A . 22 CYS O 1 1
8 7248 1 1 22 CYS SG S -0.351 0.767 -5.991 1.00 . A A . 22 CYS SG 1 1
8 7249 1 1 23 ASP C C -1.073 1.263 -10.394 1.00 . A A . 23 ASP C 1 1
8 7250 1 1 23 ASP CA C 0.085 0.274 -10.486 1.00 . A A . 23 ASP CA 1 1
8 7251 1 1 23 ASP CB C -0.441 -1.113 -10.861 1.00 . A A . 23 ASP CB 1 1
8 7252 1 1 23 ASP CG C -0.944 -1.175 -12.290 1.00 . A A . 23 ASP CG 1 1
8 7253 1 1 23 ASP H H 0.922 -0.649 -8.775 1.00 . A A . 23 ASP H 1 1
8 7254 1 1 23 ASP HA H 0.768 0.609 -11.252 1.00 . A A . 23 ASP HA 1 1
8 7255 1 1 23 ASP HB2 H 0.354 -1.835 -10.747 1.00 . A A . 23 ASP HB2 1 1
8 7256 1 1 23 ASP HB3 H -1.255 -1.372 -10.200 1.00 . A A . 23 ASP HB3 1 1
8 7257 1 1 23 ASP N N 0.819 0.214 -9.227 1.00 . A A . 23 ASP N 1 1
8 7258 1 1 23 ASP O O -1.365 1.982 -11.349 1.00 . A A . 23 ASP O 1 1
8 7259 1 1 23 ASP OD1 O -0.255 -0.640 -13.184 1.00 . A A . 23 ASP OD1 1 1
8 7260 1 1 23 ASP OD2 O -2.026 -1.756 -12.514 1.00 . A A . 23 ASP OD2 1 1
8 7261 1 1 24 ASN C C -2.381 3.633 -8.869 1.00 . A A . 24 ASN C 1 1
8 7262 1 1 24 ASN CA C -2.856 2.192 -9.022 1.00 . A A . 24 ASN CA 1 1
8 7263 1 1 24 ASN CB C -3.643 1.767 -7.781 1.00 . A A . 24 ASN CB 1 1
8 7264 1 1 24 ASN CG C -5.018 2.405 -7.722 1.00 . A A . 24 ASN CG 1 1
8 7265 1 1 24 ASN H H -1.449 0.694 -8.514 1.00 . A A . 24 ASN H 1 1
8 7266 1 1 24 ASN HA H -3.502 2.127 -9.886 1.00 . A A . 24 ASN HA 1 1
8 7267 1 1 24 ASN HB2 H -3.765 0.694 -7.789 1.00 . A A . 24 ASN HB2 1 1
8 7268 1 1 24 ASN HB3 H -3.094 2.057 -6.897 1.00 . A A . 24 ASN HB3 1 1
8 7269 1 1 24 ASN HD21 H -5.014 2.287 -5.736 1.00 . A A . 24 ASN HD21 1 1
8 7270 1 1 24 ASN HD22 H -6.427 2.986 -6.445 1.00 . A A . 24 ASN HD22 1 1
8 7271 1 1 24 ASN N N -1.729 1.292 -9.239 1.00 . A A . 24 ASN N 1 1
8 7272 1 1 24 ASN ND2 N -5.539 2.577 -6.512 1.00 . A A . 24 ASN ND2 1 1
8 7273 1 1 24 ASN O O -1.894 4.026 -7.809 1.00 . A A . 24 ASN O 1 1
8 7274 1 1 24 ASN OD1 O -5.605 2.738 -8.751 1.00 . A A . 24 ASN OD1 1 1
8 7275 1 1 25 GLN C C -2.857 6.589 -8.838 1.00 . A A . 25 GLN C 1 1
8 7276 1 1 25 GLN CA C -2.111 5.812 -9.917 1.00 . A A . 25 GLN CA 1 1
8 7277 1 1 25 GLN CB C -2.353 6.455 -11.284 1.00 . A A . 25 GLN CB 1 1
8 7278 1 1 25 GLN CD C -0.062 6.886 -12.259 1.00 . A A . 25 GLN CD 1 1
8 7279 1 1 25 GLN CG C -1.329 6.056 -12.334 1.00 . A A . 25 GLN CG 1 1
8 7280 1 1 25 GLN H H -2.921 4.043 -10.750 1.00 . A A . 25 GLN H 1 1
8 7281 1 1 25 GLN HA H -1.054 5.842 -9.698 1.00 . A A . 25 GLN HA 1 1
8 7282 1 1 25 GLN HB2 H -3.331 6.164 -11.637 1.00 . A A . 25 GLN HB2 1 1
8 7283 1 1 25 GLN HB3 H -2.323 7.529 -11.174 1.00 . A A . 25 GLN HB3 1 1
8 7284 1 1 25 GLN HE21 H -0.819 8.202 -13.542 1.00 . A A . 25 GLN HE21 1 1
8 7285 1 1 25 GLN HE22 H 0.774 8.544 -12.968 1.00 . A A . 25 GLN HE22 1 1
8 7286 1 1 25 GLN HG2 H -1.069 5.017 -12.189 1.00 . A A . 25 GLN HG2 1 1
8 7287 1 1 25 GLN HG3 H -1.767 6.182 -13.313 1.00 . A A . 25 GLN HG3 1 1
8 7288 1 1 25 GLN N N -2.526 4.415 -9.934 1.00 . A A . 25 GLN N 1 1
8 7289 1 1 25 GLN NE2 N -0.032 7.988 -12.998 1.00 . A A . 25 GLN NE2 1 1
8 7290 1 1 25 GLN O O -2.448 7.684 -8.452 1.00 . A A . 25 GLN O 1 1
8 7291 1 1 25 GLN OE1 O 0.879 6.540 -11.544 1.00 . A A . 25 GLN OE1 1 1
8 7292 1 1 26 ASP C C -4.093 6.517 -5.953 1.00 . A A . 26 ASP C 1 1
8 7293 1 1 26 ASP CA C -4.758 6.654 -7.319 1.00 . A A . 26 ASP CA 1 1
8 7294 1 1 26 ASP CB C -6.159 6.042 -7.281 1.00 . A A . 26 ASP CB 1 1
8 7295 1 1 26 ASP CG C -7.001 6.592 -6.147 1.00 . A A . 26 ASP CG 1 1
8 7296 1 1 26 ASP H H -4.229 5.141 -8.703 1.00 . A A . 26 ASP H 1 1
8 7297 1 1 26 ASP HA H -4.840 7.703 -7.562 1.00 . A A . 26 ASP HA 1 1
8 7298 1 1 26 ASP HB2 H -6.663 6.253 -8.213 1.00 . A A . 26 ASP HB2 1 1
8 7299 1 1 26 ASP HB3 H -6.074 4.972 -7.157 1.00 . A A . 26 ASP HB3 1 1
8 7300 1 1 26 ASP N N -3.954 6.016 -8.355 1.00 . A A . 26 ASP N 1 1
8 7301 1 1 26 ASP O O -4.532 7.120 -4.973 1.00 . A A . 26 ASP O 1 1
8 7302 1 1 26 ASP OD1 O -6.751 6.210 -4.984 1.00 . A A . 26 ASP OD1 1 1
8 7303 1 1 26 ASP OD2 O -7.910 7.403 -6.421 1.00 . A A . 26 ASP OD2 1 1
8 7304 1 1 27 CYS C C -1.688 6.803 -4.145 1.00 . A A . 27 CYS C 1 1
8 7305 1 1 27 CYS CA C -2.305 5.502 -4.650 1.00 . A A . 27 CYS CA 1 1
8 7306 1 1 27 CYS CB C -1.212 4.451 -4.850 1.00 . A A . 27 CYS CB 1 1
8 7307 1 1 27 CYS H H -2.728 5.267 -6.711 1.00 . A A . 27 CYS H 1 1
8 7308 1 1 27 CYS HA H -3.008 5.142 -3.914 1.00 . A A . 27 CYS HA 1 1
8 7309 1 1 27 CYS HB2 H -1.535 3.745 -5.601 1.00 . A A . 27 CYS HB2 1 1
8 7310 1 1 27 CYS HB3 H -0.310 4.940 -5.188 1.00 . A A . 27 CYS HB3 1 1
8 7311 1 1 27 CYS N N -3.031 5.720 -5.895 1.00 . A A . 27 CYS N 1 1
8 7312 1 1 27 CYS O O -1.088 7.569 -4.899 1.00 . A A . 27 CYS O 1 1
8 7313 1 1 27 CYS SG S -0.802 3.508 -3.346 1.00 . A A . 27 CYS SG 1 1
8 7314 1 1 28 PRO C C 0.219 8.256 -2.123 1.00 . A A . 28 PRO C 1 1
8 7315 1 1 28 PRO CA C -1.304 8.268 -2.201 1.00 . A A . 28 PRO CA 1 1
8 7316 1 1 28 PRO CB C -1.912 8.229 -0.797 1.00 . A A . 28 PRO CB 1 1
8 7317 1 1 28 PRO CD C -2.544 6.193 -1.879 1.00 . A A . 28 PRO CD 1 1
8 7318 1 1 28 PRO CG C -2.187 6.787 -0.544 1.00 . A A . 28 PRO CG 1 1
8 7319 1 1 28 PRO HA H -1.630 9.163 -2.711 1.00 . A A . 28 PRO HA 1 1
8 7320 1 1 28 PRO HB2 H -1.204 8.628 -0.084 1.00 . A A . 28 PRO HB2 1 1
8 7321 1 1 28 PRO HB3 H -2.819 8.813 -0.777 1.00 . A A . 28 PRO HB3 1 1
8 7322 1 1 28 PRO HD2 H -2.188 5.176 -1.946 1.00 . A A . 28 PRO HD2 1 1
8 7323 1 1 28 PRO HD3 H -3.611 6.233 -2.036 1.00 . A A . 28 PRO HD3 1 1
8 7324 1 1 28 PRO HG2 H -1.306 6.309 -0.144 1.00 . A A . 28 PRO HG2 1 1
8 7325 1 1 28 PRO HG3 H -3.015 6.687 0.143 1.00 . A A . 28 PRO HG3 1 1
8 7326 1 1 28 PRO N N -1.839 7.061 -2.837 1.00 . A A . 28 PRO N 1 1
8 7327 1 1 28 PRO O O 0.847 9.293 -1.909 1.00 . A A . 28 PRO O 1 1
8 7328 1 1 29 ILE C C 2.827 6.649 -3.635 1.00 . A A . 29 ILE C 1 1
8 7329 1 1 29 ILE CA C 2.255 6.931 -2.249 1.00 . A A . 29 ILE CA 1 1
8 7330 1 1 29 ILE CB C 2.675 5.799 -1.293 1.00 . A A . 29 ILE CB 1 1
8 7331 1 1 29 ILE CD1 C 2.140 4.752 0.965 1.00 . A A . 29 ILE CD1 1 1
8 7332 1 1 29 ILE CG1 C 1.953 5.941 0.049 1.00 . A A . 29 ILE CG1 1 1
8 7333 1 1 29 ILE CG2 C 4.183 5.807 -1.093 1.00 . A A . 29 ILE CG2 1 1
8 7334 1 1 29 ILE H H 0.251 6.287 -2.466 1.00 . A A . 29 ILE H 1 1
8 7335 1 1 29 ILE HA H 2.671 7.858 -1.882 1.00 . A A . 29 ILE HA 1 1
8 7336 1 1 29 ILE HB H 2.401 4.857 -1.743 1.00 . A A . 29 ILE HB 1 1
8 7337 1 1 29 ILE HD11 H 1.271 4.643 1.596 1.00 . A A . 29 ILE HD11 1 1
8 7338 1 1 29 ILE HD12 H 2.272 3.859 0.373 1.00 . A A . 29 ILE HD12 1 1
8 7339 1 1 29 ILE HD13 H 3.014 4.907 1.582 1.00 . A A . 29 ILE HD13 1 1
8 7340 1 1 29 ILE HG12 H 2.326 6.815 0.560 1.00 . A A . 29 ILE HG12 1 1
8 7341 1 1 29 ILE HG13 H 0.894 6.059 -0.132 1.00 . A A . 29 ILE HG13 1 1
8 7342 1 1 29 ILE HG21 H 4.459 5.018 -0.409 1.00 . A A . 29 ILE HG21 1 1
8 7343 1 1 29 ILE HG22 H 4.673 5.647 -2.041 1.00 . A A . 29 ILE HG22 1 1
8 7344 1 1 29 ILE HG23 H 4.488 6.759 -0.686 1.00 . A A . 29 ILE HG23 1 1
8 7345 1 1 29 ILE N N 0.806 7.077 -2.298 1.00 . A A . 29 ILE N 1 1
8 7346 1 1 29 ILE O O 3.741 7.335 -4.090 1.00 . A A . 29 ILE O 1 1
8 7347 1 1 30 GLU C C 4.207 4.860 -5.614 1.00 . A A . 30 GLU C 1 1
8 7348 1 1 30 GLU CA C 2.736 5.264 -5.634 1.00 . A A . 30 GLU CA 1 1
8 7349 1 1 30 GLU CB C 2.527 6.425 -6.610 1.00 . A A . 30 GLU CB 1 1
8 7350 1 1 30 GLU CD C 0.811 7.782 -7.872 1.00 . A A . 30 GLU CD 1 1
8 7351 1 1 30 GLU CG C 1.100 6.944 -6.641 1.00 . A A . 30 GLU CG 1 1
8 7352 1 1 30 GLU H H 1.554 5.126 -3.883 1.00 . A A . 30 GLU H 1 1
8 7353 1 1 30 GLU HA H 2.148 4.420 -5.962 1.00 . A A . 30 GLU HA 1 1
8 7354 1 1 30 GLU HB2 H 3.179 7.238 -6.327 1.00 . A A . 30 GLU HB2 1 1
8 7355 1 1 30 GLU HB3 H 2.789 6.094 -7.604 1.00 . A A . 30 GLU HB3 1 1
8 7356 1 1 30 GLU HG2 H 0.423 6.103 -6.630 1.00 . A A . 30 GLU HG2 1 1
8 7357 1 1 30 GLU HG3 H 0.932 7.551 -5.763 1.00 . A A . 30 GLU HG3 1 1
8 7358 1 1 30 GLU N N 2.280 5.636 -4.299 1.00 . A A . 30 GLU N 1 1
8 7359 1 1 30 GLU O O 4.901 4.953 -6.626 1.00 . A A . 30 GLU O 1 1
8 7360 1 1 30 GLU OE1 O 1.014 7.274 -8.995 1.00 . A A . 30 GLU OE1 1 1
8 7361 1 1 30 GLU OE2 O 0.382 8.944 -7.712 1.00 . A A . 30 GLU OE2 1 1
8 7362 1 1 31 TRP C C 6.253 3.192 -3.020 1.00 . A A . 31 TRP C 1 1
8 7363 1 1 31 TRP CA C 6.065 3.995 -4.302 1.00 . A A . 31 TRP CA 1 1
8 7364 1 1 31 TRP CB C 6.987 5.215 -4.294 1.00 . A A . 31 TRP CB 1 1
8 7365 1 1 31 TRP CD1 C 6.276 7.068 -5.916 1.00 . A A . 31 TRP CD1 1 1
8 7366 1 1 31 TRP CD2 C 7.781 5.638 -6.755 1.00 . A A . 31 TRP CD2 1 1
8 7367 1 1 31 TRP CE2 C 7.477 6.599 -7.739 1.00 . A A . 31 TRP CE2 1 1
8 7368 1 1 31 TRP CE3 C 8.707 4.636 -7.057 1.00 . A A . 31 TRP CE3 1 1
8 7369 1 1 31 TRP CG C 7.002 5.956 -5.597 1.00 . A A . 31 TRP CG 1 1
8 7370 1 1 31 TRP CH2 C 8.969 5.592 -9.269 1.00 . A A . 31 TRP CH2 1 1
8 7371 1 1 31 TRP CZ2 C 8.066 6.584 -9.001 1.00 . A A . 31 TRP CZ2 1 1
8 7372 1 1 31 TRP CZ3 C 9.290 4.622 -8.309 1.00 . A A . 31 TRP CZ3 1 1
8 7373 1 1 31 TRP H H 4.073 4.362 -3.683 1.00 . A A . 31 TRP H 1 1
8 7374 1 1 31 TRP HA H 6.316 3.370 -5.145 1.00 . A A . 31 TRP HA 1 1
8 7375 1 1 31 TRP HB2 H 6.663 5.900 -3.525 1.00 . A A . 31 TRP HB2 1 1
8 7376 1 1 31 TRP HB3 H 7.996 4.892 -4.082 1.00 . A A . 31 TRP HB3 1 1
8 7377 1 1 31 TRP HD1 H 5.585 7.556 -5.245 1.00 . A A . 31 TRP HD1 1 1
8 7378 1 1 31 TRP HE1 H 6.161 8.231 -7.661 1.00 . A A . 31 TRP HE1 1 1
8 7379 1 1 31 TRP HE3 H 8.968 3.880 -6.330 1.00 . A A . 31 TRP HE3 1 1
8 7380 1 1 31 TRP HH2 H 9.448 5.542 -10.234 1.00 . A A . 31 TRP HH2 1 1
8 7381 1 1 31 TRP HZ2 H 7.829 7.325 -9.751 1.00 . A A . 31 TRP HZ2 1 1
8 7382 1 1 31 TRP HZ3 H 10.008 3.855 -8.560 1.00 . A A . 31 TRP HZ3 1 1
8 7383 1 1 31 TRP N N 4.675 4.413 -4.454 1.00 . A A . 31 TRP N 1 1
8 7384 1 1 31 TRP NE1 N 6.556 7.459 -7.203 1.00 . A A . 31 TRP NE1 1 1
8 7385 1 1 31 TRP O O 5.836 3.617 -1.942 1.00 . A A . 31 TRP O 1 1
8 7386 1 1 32 PHE C C 8.466 0.444 -2.128 1.00 . A A . 32 PHE C 1 1
8 7387 1 1 32 PHE CA C 7.128 1.166 -1.993 1.00 . A A . 32 PHE CA 1 1
8 7388 1 1 32 PHE CB C 5.998 0.145 -1.847 1.00 . A A . 32 PHE CB 1 1
8 7389 1 1 32 PHE CD1 C 4.003 1.343 -2.786 1.00 . A A . 32 PHE CD1 1 1
8 7390 1 1 32 PHE CD2 C 4.002 0.787 -0.468 1.00 . A A . 32 PHE CD2 1 1
8 7391 1 1 32 PHE CE1 C 2.754 1.919 -2.653 1.00 . A A . 32 PHE CE1 1 1
8 7392 1 1 32 PHE CE2 C 2.753 1.361 -0.328 1.00 . A A . 32 PHE CE2 1 1
8 7393 1 1 32 PHE CG C 4.640 0.770 -1.698 1.00 . A A . 32 PHE CG 1 1
8 7394 1 1 32 PHE CZ C 2.129 1.929 -1.421 1.00 . A A . 32 PHE CZ 1 1
8 7395 1 1 32 PHE H H 7.194 1.744 -4.029 1.00 . A A . 32 PHE H 1 1
8 7396 1 1 32 PHE HA H 7.156 1.788 -1.112 1.00 . A A . 32 PHE HA 1 1
8 7397 1 1 32 PHE HB2 H 5.977 -0.486 -2.723 1.00 . A A . 32 PHE HB2 1 1
8 7398 1 1 32 PHE HB3 H 6.182 -0.463 -0.974 1.00 . A A . 32 PHE HB3 1 1
8 7399 1 1 32 PHE HD1 H 4.492 1.336 -3.751 1.00 . A A . 32 PHE HD1 1 1
8 7400 1 1 32 PHE HD2 H 4.490 0.344 0.388 1.00 . A A . 32 PHE HD2 1 1
8 7401 1 1 32 PHE HE1 H 2.269 2.362 -3.510 1.00 . A A . 32 PHE HE1 1 1
8 7402 1 1 32 PHE HE2 H 2.266 1.368 0.636 1.00 . A A . 32 PHE HE2 1 1
8 7403 1 1 32 PHE HZ H 1.152 2.378 -1.314 1.00 . A A . 32 PHE HZ 1 1
8 7404 1 1 32 PHE N N 6.885 2.029 -3.143 1.00 . A A . 32 PHE N 1 1
8 7405 1 1 32 PHE O O 8.859 0.042 -3.224 1.00 . A A . 32 PHE O 1 1
8 7406 1 1 33 HIS C C 10.290 -1.887 -1.227 1.00 . A A . 33 HIS C 1 1
8 7407 1 1 33 HIS CA C 10.455 -0.388 -0.999 1.00 . A A . 33 HIS CA 1 1
8 7408 1 1 33 HIS CB C 11.175 -0.138 0.327 1.00 . A A . 33 HIS CB 1 1
8 7409 1 1 33 HIS CD2 C 11.418 2.401 -0.141 1.00 . A A . 33 HIS CD2 1 1
8 7410 1 1 33 HIS CE1 C 11.549 3.098 1.933 1.00 . A A . 33 HIS CE1 1 1
8 7411 1 1 33 HIS CG C 11.331 1.313 0.660 1.00 . A A . 33 HIS CG 1 1
8 7412 1 1 33 HIS H H 8.795 0.627 -0.165 1.00 . A A . 33 HIS H 1 1
8 7413 1 1 33 HIS HA H 11.047 0.022 -1.803 1.00 . A A . 33 HIS HA 1 1
8 7414 1 1 33 HIS HB2 H 10.616 -0.603 1.126 1.00 . A A . 33 HIS HB2 1 1
8 7415 1 1 33 HIS HB3 H 12.162 -0.577 0.282 1.00 . A A . 33 HIS HB3 1 1
8 7416 1 1 33 HIS HD2 H 11.387 2.407 -1.222 1.00 . A A . 33 HIS HD2 1 1
8 7417 1 1 33 HIS HE1 H 11.639 3.738 2.798 1.00 . A A . 33 HIS HE1 1 1
8 7418 1 1 33 HIS HE2 H 11.551 4.432 0.379 1.00 . A A . 33 HIS HE2 1 1
8 7419 1 1 33 HIS N N 9.161 0.285 -1.007 1.00 . A A . 33 HIS N 1 1
8 7420 1 1 33 HIS ND1 N 11.418 1.784 1.953 1.00 . A A . 33 HIS ND1 1 1
8 7421 1 1 33 HIS NE2 N 11.553 3.498 0.674 1.00 . A A . 33 HIS NE2 1 1
8 7422 1 1 33 HIS O O 9.297 -2.483 -0.807 1.00 . A A . 33 HIS O 1 1
8 7423 1 1 34 TYR C C 11.297 -4.736 -0.894 1.00 . A A . 34 TYR C 1 1
8 7424 1 1 34 TYR CA C 11.228 -3.920 -2.181 1.00 . A A . 34 TYR CA 1 1
8 7425 1 1 34 TYR CB C 12.382 -4.308 -3.106 1.00 . A A . 34 TYR CB 1 1
8 7426 1 1 34 TYR CD1 C 11.566 -2.750 -4.919 1.00 . A A . 34 TYR CD1 1 1
8 7427 1 1 34 TYR CD2 C 12.474 -4.856 -5.570 1.00 . A A . 34 TYR CD2 1 1
8 7428 1 1 34 TYR CE1 C 11.338 -2.433 -6.244 1.00 . A A . 34 TYR CE1 1 1
8 7429 1 1 34 TYR CE2 C 12.251 -4.547 -6.898 1.00 . A A . 34 TYR CE2 1 1
8 7430 1 1 34 TYR CG C 12.136 -3.965 -4.558 1.00 . A A . 34 TYR CG 1 1
8 7431 1 1 34 TYR CZ C 11.683 -3.335 -7.230 1.00 . A A . 34 TYR CZ 1 1
8 7432 1 1 34 TYR H H 12.033 -1.963 -2.203 1.00 . A A . 34 TYR H 1 1
8 7433 1 1 34 TYR HA H 10.293 -4.133 -2.679 1.00 . A A . 34 TYR HA 1 1
8 7434 1 1 34 TYR HB2 H 13.276 -3.791 -2.792 1.00 . A A . 34 TYR HB2 1 1
8 7435 1 1 34 TYR HB3 H 12.546 -5.373 -3.040 1.00 . A A . 34 TYR HB3 1 1
8 7436 1 1 34 TYR HD1 H 11.298 -2.046 -4.144 1.00 . A A . 34 TYR HD1 1 1
8 7437 1 1 34 TYR HD2 H 12.919 -5.805 -5.306 1.00 . A A . 34 TYR HD2 1 1
8 7438 1 1 34 TYR HE1 H 10.894 -1.484 -6.504 1.00 . A A . 34 TYR HE1 1 1
8 7439 1 1 34 TYR HE2 H 12.520 -5.252 -7.670 1.00 . A A . 34 TYR HE2 1 1
8 7440 1 1 34 TYR HH H 11.596 -2.082 -8.685 1.00 . A A . 34 TYR HH 1 1
8 7441 1 1 34 TYR N N 11.267 -2.491 -1.894 1.00 . A A . 34 TYR N 1 1
8 7442 1 1 34 TYR O O 10.687 -5.798 -0.785 1.00 . A A . 34 TYR O 1 1
8 7443 1 1 34 TYR OH O 11.459 -3.022 -8.551 1.00 . A A . 34 TYR OH 1 1
8 7444 1 1 35 GLY C C 10.967 -4.747 2.239 1.00 . A A . 35 GLY C 1 1
8 7445 1 1 35 GLY CA C 12.182 -4.922 1.349 1.00 . A A . 35 GLY CA 1 1
8 7446 1 1 35 GLY H H 12.510 -3.378 -0.062 1.00 . A A . 35 GLY H 1 1
8 7447 1 1 35 GLY HA2 H 12.326 -5.975 1.157 1.00 . A A . 35 GLY HA2 1 1
8 7448 1 1 35 GLY HA3 H 13.050 -4.538 1.865 1.00 . A A . 35 GLY HA3 1 1
8 7449 1 1 35 GLY N N 12.046 -4.229 0.081 1.00 . A A . 35 GLY N 1 1
8 7450 1 1 35 GLY O O 10.661 -5.611 3.061 1.00 . A A . 35 GLY O 1 1
8 7451 1 1 36 CYS C C 7.897 -4.165 2.393 1.00 . A A . 36 CYS C 1 1
8 7452 1 1 36 CYS CA C 9.086 -3.338 2.872 1.00 . A A . 36 CYS CA 1 1
8 7453 1 1 36 CYS CB C 8.747 -1.848 2.800 1.00 . A A . 36 CYS CB 1 1
8 7454 1 1 36 CYS H H 10.567 -2.974 1.404 1.00 . A A . 36 CYS H 1 1
8 7455 1 1 36 CYS HA H 9.302 -3.600 3.896 1.00 . A A . 36 CYS HA 1 1
8 7456 1 1 36 CYS HB2 H 8.933 -1.492 1.797 1.00 . A A . 36 CYS HB2 1 1
8 7457 1 1 36 CYS HB3 H 7.702 -1.712 3.037 1.00 . A A . 36 CYS HB3 1 1
8 7458 1 1 36 CYS N N 10.273 -3.626 2.076 1.00 . A A . 36 CYS N 1 1
8 7459 1 1 36 CYS O O 7.094 -4.642 3.196 1.00 . A A . 36 CYS O 1 1
8 7460 1 1 36 CYS SG S 9.715 -0.810 3.942 1.00 . A A . 36 CYS SG 1 1
8 7461 1 1 37 VAL C C 7.097 -6.562 0.305 1.00 . A A . 37 VAL C 1 1
8 7462 1 1 37 VAL CA C 6.700 -5.102 0.491 1.00 . A A . 37 VAL CA 1 1
8 7463 1 1 37 VAL CB C 6.270 -4.521 -0.868 1.00 . A A . 37 VAL CB 1 1
8 7464 1 1 37 VAL CG1 C 5.801 -3.083 -0.710 1.00 . A A . 37 VAL CG1 1 1
8 7465 1 1 37 VAL CG2 C 7.412 -4.610 -1.870 1.00 . A A . 37 VAL CG2 1 1
8 7466 1 1 37 VAL H H 8.461 -3.928 0.489 1.00 . A A . 37 VAL H 1 1
8 7467 1 1 37 VAL HA H 5.856 -5.052 1.164 1.00 . A A . 37 VAL HA 1 1
8 7468 1 1 37 VAL HB H 5.444 -5.107 -1.243 1.00 . A A . 37 VAL HB 1 1
8 7469 1 1 37 VAL HG11 H 5.648 -2.645 -1.686 1.00 . A A . 37 VAL HG11 1 1
8 7470 1 1 37 VAL HG12 H 4.873 -3.065 -0.157 1.00 . A A . 37 VAL HG12 1 1
8 7471 1 1 37 VAL HG13 H 6.550 -2.517 -0.176 1.00 . A A . 37 VAL HG13 1 1
8 7472 1 1 37 VAL HG21 H 7.630 -3.625 -2.254 1.00 . A A . 37 VAL HG21 1 1
8 7473 1 1 37 VAL HG22 H 8.289 -5.009 -1.382 1.00 . A A . 37 VAL HG22 1 1
8 7474 1 1 37 VAL HG23 H 7.127 -5.260 -2.684 1.00 . A A . 37 VAL HG23 1 1
8 7475 1 1 37 VAL N N 7.790 -4.332 1.078 1.00 . A A . 37 VAL N 1 1
8 7476 1 1 37 VAL O O 6.243 -7.445 0.232 1.00 . A A . 37 VAL O 1 1
8 7477 1 1 38 GLY C C 8.985 -8.561 -1.408 1.00 . A A . 38 GLY C 1 1
8 7478 1 1 38 GLY CA C 8.890 -8.165 0.052 1.00 . A A . 38 GLY CA 1 1
8 7479 1 1 38 GLY H H 9.037 -6.067 0.294 1.00 . A A . 38 GLY H 1 1
8 7480 1 1 38 GLY HA2 H 9.869 -8.245 0.500 1.00 . A A . 38 GLY HA2 1 1
8 7481 1 1 38 GLY HA3 H 8.218 -8.846 0.554 1.00 . A A . 38 GLY HA3 1 1
8 7482 1 1 38 GLY N N 8.401 -6.810 0.229 1.00 . A A . 38 GLY N 1 1
8 7483 1 1 38 GLY O O 8.182 -9.358 -1.897 1.00 . A A . 38 GLY O 1 1
8 7484 1 1 39 LEU C C 11.644 -8.480 -3.841 1.00 . A A . 39 LEU C 1 1
8 7485 1 1 39 LEU CA C 10.163 -8.301 -3.523 1.00 . A A . 39 LEU CA 1 1
8 7486 1 1 39 LEU CB C 9.575 -7.183 -4.386 1.00 . A A . 39 LEU CB 1 1
8 7487 1 1 39 LEU CD1 C 7.590 -5.940 -5.278 1.00 . A A . 39 LEU CD1 1 1
8 7488 1 1 39 LEU CD2 C 7.615 -8.441 -5.312 1.00 . A A . 39 LEU CD2 1 1
8 7489 1 1 39 LEU CG C 8.056 -7.196 -4.557 1.00 . A A . 39 LEU CG 1 1
8 7490 1 1 39 LEU H H 10.574 -7.376 -1.664 1.00 . A A . 39 LEU H 1 1
8 7491 1 1 39 LEU HA H 9.646 -9.224 -3.741 1.00 . A A . 39 LEU HA 1 1
8 7492 1 1 39 LEU HB2 H 9.850 -6.241 -3.938 1.00 . A A . 39 LEU HB2 1 1
8 7493 1 1 39 LEU HB3 H 10.021 -7.256 -5.368 1.00 . A A . 39 LEU HB3 1 1
8 7494 1 1 39 LEU HD11 H 8.175 -5.801 -6.174 1.00 . A A . 39 LEU HD11 1 1
8 7495 1 1 39 LEU HD12 H 7.716 -5.085 -4.630 1.00 . A A . 39 LEU HD12 1 1
8 7496 1 1 39 LEU HD13 H 6.547 -6.042 -5.540 1.00 . A A . 39 LEU HD13 1 1
8 7497 1 1 39 LEU HD21 H 8.482 -9.031 -5.570 1.00 . A A . 39 LEU HD21 1 1
8 7498 1 1 39 LEU HD22 H 7.096 -8.150 -6.215 1.00 . A A . 39 LEU HD22 1 1
8 7499 1 1 39 LEU HD23 H 6.954 -9.024 -4.689 1.00 . A A . 39 LEU HD23 1 1
8 7500 1 1 39 LEU HG H 7.590 -7.212 -3.582 1.00 . A A . 39 LEU HG 1 1
8 7501 1 1 39 LEU N N 9.966 -8.003 -2.108 1.00 . A A . 39 LEU N 1 1
8 7502 1 1 39 LEU O O 12.414 -7.520 -3.827 1.00 . A A . 39 LEU O 1 1
8 7503 1 1 40 THR C C 13.821 -9.421 -5.796 1.00 . A A . 40 THR C 1 1
8 7504 1 1 40 THR CA C 13.424 -10.023 -4.453 1.00 . A A . 40 THR CA 1 1
8 7505 1 1 40 THR CB C 13.671 -11.543 -4.491 1.00 . A A . 40 THR CB 1 1
8 7506 1 1 40 THR CG2 C 13.305 -12.184 -3.161 1.00 . A A . 40 THR CG2 1 1
8 7507 1 1 40 THR H H 11.375 -10.441 -4.124 1.00 . A A . 40 THR H 1 1
8 7508 1 1 40 THR HA H 14.048 -9.598 -3.680 1.00 . A A . 40 THR HA 1 1
8 7509 1 1 40 THR HB H 14.720 -11.718 -4.681 1.00 . A A . 40 THR HB 1 1
8 7510 1 1 40 THR HG1 H 12.005 -12.297 -5.231 1.00 . A A . 40 THR HG1 1 1
8 7511 1 1 40 THR HG21 H 12.697 -13.059 -3.338 1.00 . A A . 40 THR HG21 1 1
8 7512 1 1 40 THR HG22 H 12.752 -11.477 -2.561 1.00 . A A . 40 THR HG22 1 1
8 7513 1 1 40 THR HG23 H 14.206 -12.472 -2.641 1.00 . A A . 40 THR HG23 1 1
8 7514 1 1 40 THR N N 12.036 -9.717 -4.130 1.00 . A A . 40 THR N 1 1
8 7515 1 1 40 THR O O 14.939 -8.932 -5.960 1.00 . A A . 40 THR O 1 1
8 7516 1 1 40 THR OG1 O 12.900 -12.138 -5.541 1.00 . A A . 40 THR OG1 1 1
8 7517 1 1 41 GLU C C 11.912 -8.230 -8.637 1.00 . A A . 41 GLU C 1 1
8 7518 1 1 41 GLU CA C 13.155 -8.917 -8.082 1.00 . A A . 41 GLU CA 1 1
8 7519 1 1 41 GLU CB C 13.604 -10.029 -9.032 1.00 . A A . 41 GLU CB 1 1
8 7520 1 1 41 GLU CD C 12.092 -11.958 -8.424 1.00 . A A . 41 GLU CD 1 1
8 7521 1 1 41 GLU CG C 12.474 -10.940 -9.480 1.00 . A A . 41 GLU CG 1 1
8 7522 1 1 41 GLU H H 12.027 -9.863 -6.560 1.00 . A A . 41 GLU H 1 1
8 7523 1 1 41 GLU HA H 13.947 -8.189 -7.995 1.00 . A A . 41 GLU HA 1 1
8 7524 1 1 41 GLU HB2 H 14.047 -9.579 -9.909 1.00 . A A . 41 GLU HB2 1 1
8 7525 1 1 41 GLU HB3 H 14.349 -10.632 -8.534 1.00 . A A . 41 GLU HB3 1 1
8 7526 1 1 41 GLU HG2 H 11.609 -10.335 -9.705 1.00 . A A . 41 GLU HG2 1 1
8 7527 1 1 41 GLU HG3 H 12.785 -11.467 -10.371 1.00 . A A . 41 GLU HG3 1 1
8 7528 1 1 41 GLU N N 12.899 -9.460 -6.752 1.00 . A A . 41 GLU N 1 1
8 7529 1 1 41 GLU O O 10.813 -8.388 -8.107 1.00 . A A . 41 GLU O 1 1
8 7530 1 1 41 GLU OE1 O 12.859 -12.923 -8.223 1.00 . A A . 41 GLU OE1 1 1
8 7531 1 1 41 GLU OE2 O 11.025 -11.790 -7.797 1.00 . A A . 41 GLU OE2 1 1
8 7532 1 1 42 ALA C C 9.880 -7.717 -10.749 1.00 . A A . 42 ALA C 1 1
8 7533 1 1 42 ALA CA C 10.988 -6.754 -10.338 1.00 . A A . 42 ALA CA 1 1
8 7534 1 1 42 ALA CB C 11.483 -5.970 -11.544 1.00 . A A . 42 ALA CB 1 1
8 7535 1 1 42 ALA H H 12.995 -7.378 -10.086 1.00 . A A . 42 ALA H 1 1
8 7536 1 1 42 ALA HA H 10.592 -6.050 -9.619 1.00 . A A . 42 ALA HA 1 1
8 7537 1 1 42 ALA HB1 H 12.426 -5.500 -11.305 1.00 . A A . 42 ALA HB1 1 1
8 7538 1 1 42 ALA HB2 H 11.616 -6.641 -12.379 1.00 . A A . 42 ALA HB2 1 1
8 7539 1 1 42 ALA HB3 H 10.758 -5.212 -11.802 1.00 . A A . 42 ALA HB3 1 1
8 7540 1 1 42 ALA N N 12.094 -7.465 -9.709 1.00 . A A . 42 ALA N 1 1
8 7541 1 1 42 ALA O O 10.118 -8.734 -11.400 1.00 . A A . 42 ALA O 1 1
8 7542 1 1 43 PRO C C 7.118 -8.179 -12.160 1.00 . A A . 43 PRO C 1 1
8 7543 1 1 43 PRO CA C 7.467 -8.215 -10.677 1.00 . A A . 43 PRO CA 1 1
8 7544 1 1 43 PRO CB C 6.350 -7.577 -9.848 1.00 . A A . 43 PRO CB 1 1
8 7545 1 1 43 PRO CD C 8.281 -6.194 -9.581 1.00 . A A . 43 PRO CD 1 1
8 7546 1 1 43 PRO CG C 6.779 -6.164 -9.657 1.00 . A A . 43 PRO CG 1 1
8 7547 1 1 43 PRO HA H 7.608 -9.240 -10.366 1.00 . A A . 43 PRO HA 1 1
8 7548 1 1 43 PRO HB2 H 5.417 -7.638 -10.390 1.00 . A A . 43 PRO HB2 1 1
8 7549 1 1 43 PRO HB3 H 6.258 -8.093 -8.904 1.00 . A A . 43 PRO HB3 1 1
8 7550 1 1 43 PRO HD2 H 8.699 -5.304 -10.028 1.00 . A A . 43 PRO HD2 1 1
8 7551 1 1 43 PRO HD3 H 8.605 -6.291 -8.555 1.00 . A A . 43 PRO HD3 1 1
8 7552 1 1 43 PRO HG2 H 6.458 -5.566 -10.496 1.00 . A A . 43 PRO HG2 1 1
8 7553 1 1 43 PRO HG3 H 6.365 -5.776 -8.738 1.00 . A A . 43 PRO HG3 1 1
8 7554 1 1 43 PRO N N 8.638 -7.391 -10.360 1.00 . A A . 43 PRO N 1 1
8 7555 1 1 43 PRO O O 6.658 -7.160 -12.676 1.00 . A A . 43 PRO O 1 1
8 7556 1 1 44 LYS C C 5.635 -8.896 -14.569 1.00 . A A . 44 LYS C 1 1
8 7557 1 1 44 LYS CA C 7.044 -9.395 -14.268 1.00 . A A . 44 LYS CA 1 1
8 7558 1 1 44 LYS CB C 7.196 -10.842 -14.743 1.00 . A A . 44 LYS CB 1 1
8 7559 1 1 44 LYS CD C 9.081 -10.697 -16.397 1.00 . A A . 44 LYS CD 1 1
8 7560 1 1 44 LYS CE C 10.138 -11.590 -17.028 1.00 . A A . 44 LYS CE 1 1
8 7561 1 1 44 LYS CG C 8.632 -11.234 -15.049 1.00 . A A . 44 LYS CG 1 1
8 7562 1 1 44 LYS H H 7.706 -10.077 -12.376 1.00 . A A . 44 LYS H 1 1
8 7563 1 1 44 LYS HA H 7.753 -8.775 -14.796 1.00 . A A . 44 LYS HA 1 1
8 7564 1 1 44 LYS HB2 H 6.821 -11.502 -13.975 1.00 . A A . 44 LYS HB2 1 1
8 7565 1 1 44 LYS HB3 H 6.610 -10.977 -15.640 1.00 . A A . 44 LYS HB3 1 1
8 7566 1 1 44 LYS HD2 H 8.228 -10.646 -17.057 1.00 . A A . 44 LYS HD2 1 1
8 7567 1 1 44 LYS HD3 H 9.493 -9.707 -16.261 1.00 . A A . 44 LYS HD3 1 1
8 7568 1 1 44 LYS HE2 H 10.539 -11.092 -17.898 1.00 . A A . 44 LYS HE2 1 1
8 7569 1 1 44 LYS HE3 H 10.929 -11.752 -16.310 1.00 . A A . 44 LYS HE3 1 1
8 7570 1 1 44 LYS HG2 H 9.276 -10.833 -14.280 1.00 . A A . 44 LYS HG2 1 1
8 7571 1 1 44 LYS HG3 H 8.706 -12.312 -15.058 1.00 . A A . 44 LYS HG3 1 1
8 7572 1 1 44 LYS HZ1 H 10.330 -13.627 -17.447 1.00 . A A . 44 LYS HZ1 1 1
8 7573 1 1 44 LYS HZ2 H 9.168 -12.840 -18.391 1.00 . A A . 44 LYS HZ2 1 1
8 7574 1 1 44 LYS HZ3 H 8.837 -13.204 -16.772 1.00 . A A . 44 LYS HZ3 1 1
8 7575 1 1 44 LYS N N 7.338 -9.297 -12.843 1.00 . A A . 44 LYS N 1 1
8 7576 1 1 44 LYS NZ N 9.579 -12.907 -17.438 1.00 . A A . 44 LYS NZ 1 1
8 7577 1 1 44 LYS O O 5.443 -8.015 -15.406 1.00 . A A . 44 LYS O 1 1
8 7578 1 1 45 GLY C C 2.939 -7.754 -13.393 1.00 . A A . 45 GLY C 1 1
8 7579 1 1 45 GLY CA C 3.272 -9.061 -14.084 1.00 . A A . 45 GLY CA 1 1
8 7580 1 1 45 GLY H H 4.863 -10.160 -13.222 1.00 . A A . 45 GLY H 1 1
8 7581 1 1 45 GLY HA2 H 3.095 -8.951 -15.144 1.00 . A A . 45 GLY HA2 1 1
8 7582 1 1 45 GLY HA3 H 2.622 -9.833 -13.699 1.00 . A A . 45 GLY HA3 1 1
8 7583 1 1 45 GLY N N 4.651 -9.463 -13.877 1.00 . A A . 45 GLY N 1 1
8 7584 1 1 45 GLY O O 3.808 -6.902 -13.206 1.00 . A A . 45 GLY O 1 1
8 7585 1 1 46 LYS C C 1.291 -6.543 -10.825 1.00 . A A . 46 LYS C 1 1
8 7586 1 1 46 LYS CA C 1.228 -6.378 -12.340 1.00 . A A . 46 LYS CA 1 1
8 7587 1 1 46 LYS CB C -0.199 -6.030 -12.767 1.00 . A A . 46 LYS CB 1 1
8 7588 1 1 46 LYS CD C -0.150 -4.004 -14.251 1.00 . A A . 46 LYS CD 1 1
8 7589 1 1 46 LYS CE C -0.200 -3.493 -15.683 1.00 . A A . 46 LYS CE 1 1
8 7590 1 1 46 LYS CG C -0.299 -5.514 -14.193 1.00 . A A . 46 LYS CG 1 1
8 7591 1 1 46 LYS H H 1.028 -8.306 -13.192 1.00 . A A . 46 LYS H 1 1
8 7592 1 1 46 LYS HA H 1.888 -5.575 -12.631 1.00 . A A . 46 LYS HA 1 1
8 7593 1 1 46 LYS HB2 H -0.814 -6.914 -12.682 1.00 . A A . 46 LYS HB2 1 1
8 7594 1 1 46 LYS HB3 H -0.585 -5.269 -12.104 1.00 . A A . 46 LYS HB3 1 1
8 7595 1 1 46 LYS HD2 H -0.954 -3.549 -13.691 1.00 . A A . 46 LYS HD2 1 1
8 7596 1 1 46 LYS HD3 H 0.798 -3.727 -13.812 1.00 . A A . 46 LYS HD3 1 1
8 7597 1 1 46 LYS HE2 H 0.271 -2.523 -15.722 1.00 . A A . 46 LYS HE2 1 1
8 7598 1 1 46 LYS HE3 H 0.341 -4.182 -16.315 1.00 . A A . 46 LYS HE3 1 1
8 7599 1 1 46 LYS HG2 H 0.483 -5.966 -14.785 1.00 . A A . 46 LYS HG2 1 1
8 7600 1 1 46 LYS HG3 H -1.263 -5.788 -14.598 1.00 . A A . 46 LYS HG3 1 1
8 7601 1 1 46 LYS HZ1 H -2.267 -3.459 -15.390 1.00 . A A . 46 LYS HZ1 1 1
8 7602 1 1 46 LYS HZ2 H -1.797 -4.127 -16.871 1.00 . A A . 46 LYS HZ2 1 1
8 7603 1 1 46 LYS HZ3 H -1.736 -2.452 -16.641 1.00 . A A . 46 LYS HZ3 1 1
8 7604 1 1 46 LYS N N 1.676 -7.591 -13.014 1.00 . A A . 46 LYS N 1 1
8 7605 1 1 46 LYS NZ N -1.598 -3.374 -16.181 1.00 . A A . 46 LYS NZ 1 1
8 7606 1 1 46 LYS O O 0.811 -7.536 -10.279 1.00 . A A . 46 LYS O 1 1
8 7607 1 1 47 TRP C C 1.221 -4.463 -8.058 1.00 . A A . 47 TRP C 1 1
8 7608 1 1 47 TRP CA C 2.008 -5.600 -8.700 1.00 . A A . 47 TRP CA 1 1
8 7609 1 1 47 TRP CB C 3.479 -5.513 -8.290 1.00 . A A . 47 TRP CB 1 1
8 7610 1 1 47 TRP CD1 C 3.871 -6.528 -5.970 1.00 . A A . 47 TRP CD1 1 1
8 7611 1 1 47 TRP CD2 C 3.709 -4.294 -5.982 1.00 . A A . 47 TRP CD2 1 1
8 7612 1 1 47 TRP CE2 C 3.922 -4.722 -4.657 1.00 . A A . 47 TRP CE2 1 1
8 7613 1 1 47 TRP CE3 C 3.578 -2.926 -6.236 1.00 . A A . 47 TRP CE3 1 1
8 7614 1 1 47 TRP CG C 3.681 -5.465 -6.806 1.00 . A A . 47 TRP CG 1 1
8 7615 1 1 47 TRP CH2 C 3.873 -2.496 -3.869 1.00 . A A . 47 TRP CH2 1 1
8 7616 1 1 47 TRP CZ2 C 4.005 -3.829 -3.592 1.00 . A A . 47 TRP CZ2 1 1
8 7617 1 1 47 TRP CZ3 C 3.661 -2.042 -5.177 1.00 . A A . 47 TRP CZ3 1 1
8 7618 1 1 47 TRP H H 2.248 -4.797 -10.644 1.00 . A A . 47 TRP H 1 1
8 7619 1 1 47 TRP HA H 1.603 -6.541 -8.357 1.00 . A A . 47 TRP HA 1 1
8 7620 1 1 47 TRP HB2 H 4.004 -6.377 -8.670 1.00 . A A . 47 TRP HB2 1 1
8 7621 1 1 47 TRP HB3 H 3.911 -4.619 -8.715 1.00 . A A . 47 TRP HB3 1 1
8 7622 1 1 47 TRP HD1 H 3.899 -7.557 -6.292 1.00 . A A . 47 TRP HD1 1 1
8 7623 1 1 47 TRP HE1 H 4.166 -6.661 -3.894 1.00 . A A . 47 TRP HE1 1 1
8 7624 1 1 47 TRP HE3 H 3.414 -2.557 -7.237 1.00 . A A . 47 TRP HE3 1 1
8 7625 1 1 47 TRP HH2 H 3.930 -1.770 -3.073 1.00 . A A . 47 TRP HH2 1 1
8 7626 1 1 47 TRP HZ2 H 4.169 -4.164 -2.578 1.00 . A A . 47 TRP HZ2 1 1
8 7627 1 1 47 TRP HZ3 H 3.561 -0.981 -5.353 1.00 . A A . 47 TRP HZ3 1 1
8 7628 1 1 47 TRP N N 1.884 -5.563 -10.153 1.00 . A A . 47 TRP N 1 1
8 7629 1 1 47 TRP NE1 N 4.017 -6.088 -4.676 1.00 . A A . 47 TRP NE1 1 1
8 7630 1 1 47 TRP O O 1.332 -3.308 -8.469 1.00 . A A . 47 TRP O 1 1
8 7631 1 1 48 TYR C C -0.014 -3.743 -4.871 1.00 . A A . 48 TYR C 1 1
8 7632 1 1 48 TYR CA C -0.382 -3.803 -6.350 1.00 . A A . 48 TYR CA 1 1
8 7633 1 1 48 TYR CB C -1.870 -4.125 -6.504 1.00 . A A . 48 TYR CB 1 1
8 7634 1 1 48 TYR CD1 C -2.871 -2.793 -8.400 1.00 . A A . 48 TYR CD1 1 1
8 7635 1 1 48 TYR CD2 C -2.352 -5.086 -8.789 1.00 . A A . 48 TYR CD2 1 1
8 7636 1 1 48 TYR CE1 C -3.333 -2.672 -9.697 1.00 . A A . 48 TYR CE1 1 1
8 7637 1 1 48 TYR CE2 C -2.810 -4.975 -10.087 1.00 . A A . 48 TYR CE2 1 1
8 7638 1 1 48 TYR CG C -2.373 -3.999 -7.924 1.00 . A A . 48 TYR CG 1 1
8 7639 1 1 48 TYR CZ C -3.300 -3.766 -10.537 1.00 . A A . 48 TYR CZ 1 1
8 7640 1 1 48 TYR H H 0.378 -5.734 -6.765 1.00 . A A . 48 TYR H 1 1
8 7641 1 1 48 TYR HA H -0.184 -2.841 -6.799 1.00 . A A . 48 TYR HA 1 1
8 7642 1 1 48 TYR HB2 H -2.047 -5.139 -6.179 1.00 . A A . 48 TYR HB2 1 1
8 7643 1 1 48 TYR HB3 H -2.443 -3.449 -5.887 1.00 . A A . 48 TYR HB3 1 1
8 7644 1 1 48 TYR HD1 H -2.896 -1.938 -7.740 1.00 . A A . 48 TYR HD1 1 1
8 7645 1 1 48 TYR HD2 H -1.968 -6.032 -8.434 1.00 . A A . 48 TYR HD2 1 1
8 7646 1 1 48 TYR HE1 H -3.716 -1.726 -10.049 1.00 . A A . 48 TYR HE1 1 1
8 7647 1 1 48 TYR HE2 H -2.784 -5.831 -10.745 1.00 . A A . 48 TYR HE2 1 1
8 7648 1 1 48 TYR HH H -4.703 -3.819 -11.849 1.00 . A A . 48 TYR HH 1 1
8 7649 1 1 48 TYR N N 0.425 -4.797 -7.048 1.00 . A A . 48 TYR N 1 1
8 7650 1 1 48 TYR O O -0.142 -4.730 -4.146 1.00 . A A . 48 TYR O 1 1
8 7651 1 1 48 TYR OH O -3.758 -3.652 -11.829 1.00 . A A . 48 TYR OH 1 1
8 7652 1 1 49 CYS C C -0.203 -2.992 -2.095 1.00 . A A . 49 CYS C 1 1
8 7653 1 1 49 CYS CA C 0.832 -2.383 -3.037 1.00 . A A . 49 CYS CA 1 1
8 7654 1 1 49 CYS CB C 0.999 -0.893 -2.734 1.00 . A A . 49 CYS CB 1 1
8 7655 1 1 49 CYS H H 0.524 -1.825 -5.056 1.00 . A A . 49 CYS H 1 1
8 7656 1 1 49 CYS HA H 1.777 -2.881 -2.884 1.00 . A A . 49 CYS HA 1 1
8 7657 1 1 49 CYS HB2 H 1.613 -0.780 -1.852 1.00 . A A . 49 CYS HB2 1 1
8 7658 1 1 49 CYS HB3 H 1.488 -0.416 -3.571 1.00 . A A . 49 CYS HB3 1 1
8 7659 1 1 49 CYS N N 0.444 -2.576 -4.429 1.00 . A A . 49 CYS N 1 1
8 7660 1 1 49 CYS O O -1.370 -3.168 -2.445 1.00 . A A . 49 CYS O 1 1
8 7661 1 1 49 CYS SG S -0.569 -0.015 -2.433 1.00 . A A . 49 CYS SG 1 1
8 7662 1 1 50 PRO C C -1.672 -2.924 0.675 1.00 . A A . 50 PRO C 1 1
8 7663 1 1 50 PRO CA C -0.639 -3.914 0.148 1.00 . A A . 50 PRO CA 1 1
8 7664 1 1 50 PRO CB C 0.334 -4.314 1.259 1.00 . A A . 50 PRO CB 1 1
8 7665 1 1 50 PRO CD C 1.611 -3.139 -0.385 1.00 . A A . 50 PRO CD 1 1
8 7666 1 1 50 PRO CG C 1.497 -3.398 1.092 1.00 . A A . 50 PRO CG 1 1
8 7667 1 1 50 PRO HA H -1.143 -4.794 -0.225 1.00 . A A . 50 PRO HA 1 1
8 7668 1 1 50 PRO HB2 H -0.140 -4.181 2.222 1.00 . A A . 50 PRO HB2 1 1
8 7669 1 1 50 PRO HB3 H 0.624 -5.347 1.135 1.00 . A A . 50 PRO HB3 1 1
8 7670 1 1 50 PRO HD2 H 1.954 -2.131 -0.566 1.00 . A A . 50 PRO HD2 1 1
8 7671 1 1 50 PRO HD3 H 2.278 -3.854 -0.843 1.00 . A A . 50 PRO HD3 1 1
8 7672 1 1 50 PRO HG2 H 1.317 -2.475 1.622 1.00 . A A . 50 PRO HG2 1 1
8 7673 1 1 50 PRO HG3 H 2.395 -3.874 1.459 1.00 . A A . 50 PRO HG3 1 1
8 7674 1 1 50 PRO N N 0.233 -3.321 -0.870 1.00 . A A . 50 PRO N 1 1
8 7675 1 1 50 PRO O O -2.608 -3.305 1.376 1.00 . A A . 50 PRO O 1 1
8 7676 1 1 51 GLN C C -3.656 -0.570 -0.109 1.00 . A A . 51 GLN C 1 1
8 7677 1 1 51 GLN CA C -2.411 -0.608 0.772 1.00 . A A . 51 GLN CA 1 1
8 7678 1 1 51 GLN CB C -1.716 0.754 0.749 1.00 . A A . 51 GLN CB 1 1
8 7679 1 1 51 GLN CD C -1.068 2.638 2.304 1.00 . A A . 51 GLN CD 1 1
8 7680 1 1 51 GLN CG C -1.087 1.139 2.079 1.00 . A A . 51 GLN CG 1 1
8 7681 1 1 51 GLN H H -0.728 -1.411 -0.229 1.00 . A A . 51 GLN H 1 1
8 7682 1 1 51 GLN HA H -2.709 -0.833 1.784 1.00 . A A . 51 GLN HA 1 1
8 7683 1 1 51 GLN HB2 H -0.938 0.736 0.000 1.00 . A A . 51 GLN HB2 1 1
8 7684 1 1 51 GLN HB3 H -2.440 1.511 0.486 1.00 . A A . 51 GLN HB3 1 1
8 7685 1 1 51 GLN HE21 H -0.331 2.927 0.480 1.00 . A A . 51 GLN HE21 1 1
8 7686 1 1 51 GLN HE22 H -0.597 4.354 1.418 1.00 . A A . 51 GLN HE22 1 1
8 7687 1 1 51 GLN HG2 H -1.651 0.678 2.876 1.00 . A A . 51 GLN HG2 1 1
8 7688 1 1 51 GLN HG3 H -0.071 0.773 2.101 1.00 . A A . 51 GLN HG3 1 1
8 7689 1 1 51 GLN N N -1.494 -1.652 0.332 1.00 . A A . 51 GLN N 1 1
8 7690 1 1 51 GLN NE2 N -0.620 3.382 1.300 1.00 . A A . 51 GLN NE2 1 1
8 7691 1 1 51 GLN O O -4.742 -0.211 0.348 1.00 . A A . 51 GLN O 1 1
8 7692 1 1 51 GLN OE1 O -1.452 3.122 3.369 1.00 . A A . 51 GLN OE1 1 1
8 7693 1 1 52 CYS C C -5.332 -2.292 -2.288 1.00 . A A . 52 CYS C 1 1
8 7694 1 1 52 CYS CA C -4.601 -0.952 -2.319 1.00 . A A . 52 CYS CA 1 1
8 7695 1 1 52 CYS CB C -4.095 -0.668 -3.734 1.00 . A A . 52 CYS CB 1 1
8 7696 1 1 52 CYS H H -2.602 -1.220 -1.679 1.00 . A A . 52 CYS H 1 1
8 7697 1 1 52 CYS HA H -5.291 -0.174 -2.029 1.00 . A A . 52 CYS HA 1 1
8 7698 1 1 52 CYS HB2 H -3.215 -1.266 -3.921 1.00 . A A . 52 CYS HB2 1 1
8 7699 1 1 52 CYS HB3 H -4.863 -0.936 -4.444 1.00 . A A . 52 CYS HB3 1 1
8 7700 1 1 52 CYS N N -3.492 -0.944 -1.373 1.00 . A A . 52 CYS N 1 1
8 7701 1 1 52 CYS O O -6.542 -2.348 -2.069 1.00 . A A . 52 CYS O 1 1
8 7702 1 1 52 CYS SG S -3.651 1.074 -4.029 1.00 . A A . 52 CYS SG 1 1
8 7703 1 1 53 THR C C -6.088 -4.909 -1.313 1.00 . A A . 53 THR C 1 1
8 7704 1 1 53 THR CA C -5.163 -4.710 -2.508 1.00 . A A . 53 THR CA 1 1
8 7705 1 1 53 THR CB C -4.067 -5.792 -2.480 1.00 . A A . 53 THR CB 1 1
8 7706 1 1 53 THR CG2 C -4.681 -7.184 -2.495 1.00 . A A . 53 THR CG2 1 1
8 7707 1 1 53 THR H H -3.628 -3.262 -2.678 1.00 . A A . 53 THR H 1 1
8 7708 1 1 53 THR HA H -5.734 -4.829 -3.417 1.00 . A A . 53 THR HA 1 1
8 7709 1 1 53 THR HB H -3.492 -5.678 -1.572 1.00 . A A . 53 THR HB 1 1
8 7710 1 1 53 THR HG1 H -2.484 -6.278 -3.551 1.00 . A A . 53 THR HG1 1 1
8 7711 1 1 53 THR HG21 H -5.070 -7.395 -3.480 1.00 . A A . 53 THR HG21 1 1
8 7712 1 1 53 THR HG22 H -5.482 -7.232 -1.773 1.00 . A A . 53 THR HG22 1 1
8 7713 1 1 53 THR HG23 H -3.925 -7.913 -2.244 1.00 . A A . 53 THR HG23 1 1
8 7714 1 1 53 THR N N -4.587 -3.371 -2.509 1.00 . A A . 53 THR N 1 1
8 7715 1 1 53 THR O O -7.092 -5.615 -1.405 1.00 . A A . 53 THR O 1 1
8 7716 1 1 53 THR OG1 O -3.196 -5.637 -3.607 1.00 . A A . 53 THR OG1 1 1
8 7717 1 1 54 ALA C C -7.876 -3.659 0.864 1.00 . A A . 54 ALA C 1 1
8 7718 1 1 54 ALA CA C -6.546 -4.389 1.019 1.00 . A A . 54 ALA CA 1 1
8 7719 1 1 54 ALA CB C -5.777 -3.840 2.212 1.00 . A A . 54 ALA CB 1 1
8 7720 1 1 54 ALA H H -4.932 -3.734 -0.182 1.00 . A A . 54 ALA H 1 1
8 7721 1 1 54 ALA HA H -6.742 -5.437 1.199 1.00 . A A . 54 ALA HA 1 1
8 7722 1 1 54 ALA HB1 H -5.256 -4.648 2.705 1.00 . A A . 54 ALA HB1 1 1
8 7723 1 1 54 ALA HB2 H -5.062 -3.106 1.871 1.00 . A A . 54 ALA HB2 1 1
8 7724 1 1 54 ALA HB3 H -6.466 -3.380 2.903 1.00 . A A . 54 ALA HB3 1 1
8 7725 1 1 54 ALA N N -5.744 -4.282 -0.193 1.00 . A A . 54 ALA N 1 1
8 7726 1 1 54 ALA O O -8.907 -4.116 1.355 1.00 . A A . 54 ALA O 1 1
8 7727 1 1 55 ALA C C -9.917 -2.343 -1.134 1.00 . A A . 55 ALA C 1 1
8 7728 1 1 55 ALA CA C -9.047 -1.728 -0.043 1.00 . A A . 55 ALA CA 1 1
8 7729 1 1 55 ALA CB C -8.677 -0.297 -0.404 1.00 . A A . 55 ALA CB 1 1
8 7730 1 1 55 ALA H H -6.991 -2.208 -0.189 1.00 . A A . 55 ALA H 1 1
8 7731 1 1 55 ALA HA H -9.607 -1.707 0.881 1.00 . A A . 55 ALA HA 1 1
8 7732 1 1 55 ALA HB1 H -8.969 0.363 0.400 1.00 . A A . 55 ALA HB1 1 1
8 7733 1 1 55 ALA HB2 H -7.610 -0.229 -0.557 1.00 . A A . 55 ALA HB2 1 1
8 7734 1 1 55 ALA HB3 H -9.190 -0.011 -1.310 1.00 . A A . 55 ALA HB3 1 1
8 7735 1 1 55 ALA N N -7.844 -2.521 0.178 1.00 . A A . 55 ALA N 1 1
8 7736 1 1 55 ALA O O -11.136 -2.437 -0.989 1.00 . A A . 55 ALA O 1 1
8 7737 1 1 56 MET C C -10.646 -4.682 -2.920 1.00 . A A . 56 MET C 1 1
8 7738 1 1 56 MET CA C -10.001 -3.365 -3.341 1.00 . A A . 56 MET CA 1 1
8 7739 1 1 56 MET CB C -9.052 -3.601 -4.517 1.00 . A A . 56 MET CB 1 1
8 7740 1 1 56 MET CE C -5.951 -3.181 -6.020 1.00 . A A . 56 MET CE 1 1
8 7741 1 1 56 MET CG C -8.397 -2.331 -5.034 1.00 . A A . 56 MET CG 1 1
8 7742 1 1 56 MET H H -8.310 -2.657 -2.283 1.00 . A A . 56 MET H 1 1
8 7743 1 1 56 MET HA H -10.777 -2.680 -3.647 1.00 . A A . 56 MET HA 1 1
8 7744 1 1 56 MET HB2 H -8.274 -4.281 -4.206 1.00 . A A . 56 MET HB2 1 1
8 7745 1 1 56 MET HB3 H -9.607 -4.049 -5.328 1.00 . A A . 56 MET HB3 1 1
8 7746 1 1 56 MET HE1 H -5.777 -2.828 -5.015 1.00 . A A . 56 MET HE1 1 1
8 7747 1 1 56 MET HE2 H -5.952 -4.261 -6.028 1.00 . A A . 56 MET HE2 1 1
8 7748 1 1 56 MET HE3 H -5.169 -2.817 -6.671 1.00 . A A . 56 MET HE3 1 1
8 7749 1 1 56 MET HG2 H -9.160 -1.579 -5.176 1.00 . A A . 56 MET HG2 1 1
8 7750 1 1 56 MET HG3 H -7.686 -1.984 -4.298 1.00 . A A . 56 MET HG3 1 1
8 7751 1 1 56 MET N N -9.283 -2.759 -2.225 1.00 . A A . 56 MET N 1 1
8 7752 1 1 56 MET O O -11.718 -5.043 -3.406 1.00 . A A . 56 MET O 1 1
8 7753 1 1 56 MET SD S -7.536 -2.580 -6.599 1.00 . A A . 56 MET SD 1 1
8 7754 1 1 57 LYS C C -11.741 -6.471 -0.672 1.00 . A A . 57 LYS C 1 1
8 7755 1 1 57 LYS CA C -10.495 -6.673 -1.528 1.00 . A A . 57 LYS CA 1 1
8 7756 1 1 57 LYS CB C -9.419 -7.399 -0.718 1.00 . A A . 57 LYS CB 1 1
8 7757 1 1 57 LYS CD C -7.935 -9.426 -0.762 1.00 . A A . 57 LYS CD 1 1
8 7758 1 1 57 LYS CE C -6.844 -10.155 -1.531 1.00 . A A . 57 LYS CE 1 1
8 7759 1 1 57 LYS CG C -8.503 -8.267 -1.564 1.00 . A A . 57 LYS CG 1 1
8 7760 1 1 57 LYS H H -9.136 -5.056 -1.665 1.00 . A A . 57 LYS H 1 1
8 7761 1 1 57 LYS HA H -10.756 -7.275 -2.386 1.00 . A A . 57 LYS HA 1 1
8 7762 1 1 57 LYS HB2 H -8.814 -6.665 -0.207 1.00 . A A . 57 LYS HB2 1 1
8 7763 1 1 57 LYS HB3 H -9.901 -8.030 0.015 1.00 . A A . 57 LYS HB3 1 1
8 7764 1 1 57 LYS HD2 H -7.518 -9.046 0.159 1.00 . A A . 57 LYS HD2 1 1
8 7765 1 1 57 LYS HD3 H -8.732 -10.122 -0.538 1.00 . A A . 57 LYS HD3 1 1
8 7766 1 1 57 LYS HE2 H -6.143 -9.428 -1.912 1.00 . A A . 57 LYS HE2 1 1
8 7767 1 1 57 LYS HE3 H -6.334 -10.827 -0.857 1.00 . A A . 57 LYS HE3 1 1
8 7768 1 1 57 LYS HG2 H -9.064 -8.661 -2.398 1.00 . A A . 57 LYS HG2 1 1
8 7769 1 1 57 LYS HG3 H -7.686 -7.661 -1.931 1.00 . A A . 57 LYS HG3 1 1
8 7770 1 1 57 LYS HZ1 H -7.614 -11.908 -2.364 1.00 . A A . 57 LYS HZ1 1 1
8 7771 1 1 57 LYS HZ2 H -6.706 -10.978 -3.446 1.00 . A A . 57 LYS HZ2 1 1
8 7772 1 1 57 LYS HZ3 H -8.270 -10.493 -3.020 1.00 . A A . 57 LYS HZ3 1 1
8 7773 1 1 57 LYS N N -9.986 -5.397 -2.015 1.00 . A A . 57 LYS N 1 1
8 7774 1 1 57 LYS NZ N -7.397 -10.938 -2.670 1.00 . A A . 57 LYS NZ 1 1
8 7775 1 1 57 LYS O O -12.679 -7.268 -0.726 1.00 . A A . 57 LYS O 1 1
8 7776 1 1 58 ARG C C -14.117 -4.760 0.161 1.00 . A A . 58 ARG C 1 1
8 7777 1 1 58 ARG CA C -12.876 -5.096 0.984 1.00 . A A . 58 ARG CA 1 1
8 7778 1 1 58 ARG CB C -12.534 -3.927 1.910 1.00 . A A . 58 ARG CB 1 1
8 7779 1 1 58 ARG CD C -11.730 -3.273 4.199 1.00 . A A . 58 ARG CD 1 1
8 7780 1 1 58 ARG CG C -11.680 -4.325 3.103 1.00 . A A . 58 ARG CG 1 1
8 7781 1 1 58 ARG CZ C -11.329 -3.124 6.620 1.00 . A A . 58 ARG CZ 1 1
8 7782 1 1 58 ARG H H -10.968 -4.804 0.116 1.00 . A A . 58 ARG H 1 1
8 7783 1 1 58 ARG HA H -13.081 -5.970 1.583 1.00 . A A . 58 ARG HA 1 1
8 7784 1 1 58 ARG HB2 H -11.998 -3.179 1.345 1.00 . A A . 58 ARG HB2 1 1
8 7785 1 1 58 ARG HB3 H -13.453 -3.497 2.280 1.00 . A A . 58 ARG HB3 1 1
8 7786 1 1 58 ARG HD2 H -11.124 -2.431 3.900 1.00 . A A . 58 ARG HD2 1 1
8 7787 1 1 58 ARG HD3 H -12.753 -2.953 4.326 1.00 . A A . 58 ARG HD3 1 1
8 7788 1 1 58 ARG HE H -10.804 -4.667 5.471 1.00 . A A . 58 ARG HE 1 1
8 7789 1 1 58 ARG HG2 H -12.046 -5.261 3.500 1.00 . A A . 58 ARG HG2 1 1
8 7790 1 1 58 ARG HG3 H -10.658 -4.446 2.777 1.00 . A A . 58 ARG HG3 1 1
8 7791 1 1 58 ARG HH11 H -12.264 -1.526 5.813 1.00 . A A . 58 ARG HH11 1 1
8 7792 1 1 58 ARG HH12 H -11.976 -1.433 7.519 1.00 . A A . 58 ARG HH12 1 1
8 7793 1 1 58 ARG HH21 H -10.419 -4.558 7.717 1.00 . A A . 58 ARG HH21 1 1
8 7794 1 1 58 ARG HH22 H -10.925 -3.158 8.601 1.00 . A A . 58 ARG HH22 1 1
8 7795 1 1 58 ARG N N -11.745 -5.402 0.116 1.00 . A A . 58 ARG N 1 1
8 7796 1 1 58 ARG NE N -11.232 -3.786 5.473 1.00 . A A . 58 ARG NE 1 1
8 7797 1 1 58 ARG NH1 N -11.903 -1.929 6.654 1.00 . A A . 58 ARG NH1 1 1
8 7798 1 1 58 ARG NH2 N -10.852 -3.657 7.738 1.00 . A A . 58 ARG NH2 1 1
8 7799 1 1 58 ARG O O -15.112 -5.484 0.198 1.00 . A A . 58 ARG O 1 1
8 7800 1 1 59 ARG C C -15.554 -4.314 -2.409 1.00 . A A . 59 ARG C 1 1
8 7801 1 1 59 ARG CA C -15.167 -3.227 -1.410 1.00 . A A . 59 ARG CA 1 1
8 7802 1 1 59 ARG CB C -14.810 -1.939 -2.154 1.00 . A A . 59 ARG CB 1 1
8 7803 1 1 59 ARG CD C -14.227 -2.579 -4.513 1.00 . A A . 59 ARG CD 1 1
8 7804 1 1 59 ARG CG C -13.692 -2.112 -3.169 1.00 . A A . 59 ARG CG 1 1
8 7805 1 1 59 ARG CZ C -12.907 -1.398 -6.218 1.00 . A A . 59 ARG CZ 1 1
8 7806 1 1 59 ARG H H -13.228 -3.124 -0.568 1.00 . A A . 59 ARG H 1 1
8 7807 1 1 59 ARG HA H -16.008 -3.036 -0.761 1.00 . A A . 59 ARG HA 1 1
8 7808 1 1 59 ARG HB2 H -15.687 -1.583 -2.674 1.00 . A A . 59 ARG HB2 1 1
8 7809 1 1 59 ARG HB3 H -14.502 -1.196 -1.434 1.00 . A A . 59 ARG HB3 1 1
8 7810 1 1 59 ARG HD2 H -14.563 -3.600 -4.417 1.00 . A A . 59 ARG HD2 1 1
8 7811 1 1 59 ARG HD3 H -15.060 -1.951 -4.792 1.00 . A A . 59 ARG HD3 1 1
8 7812 1 1 59 ARG HE H -12.733 -3.337 -5.783 1.00 . A A . 59 ARG HE 1 1
8 7813 1 1 59 ARG HG2 H -13.190 -1.165 -3.303 1.00 . A A . 59 ARG HG2 1 1
8 7814 1 1 59 ARG HG3 H -12.990 -2.843 -2.796 1.00 . A A . 59 ARG HG3 1 1
8 7815 1 1 59 ARG HH11 H -14.242 -0.249 -5.231 1.00 . A A . 59 ARG HH11 1 1
8 7816 1 1 59 ARG HH12 H -13.305 0.571 -6.435 1.00 . A A . 59 ARG HH12 1 1
8 7817 1 1 59 ARG HH21 H -11.493 -2.269 -7.371 1.00 . A A . 59 ARG HH21 1 1
8 7818 1 1 59 ARG HH22 H -11.742 -0.579 -7.653 1.00 . A A . 59 ARG HH22 1 1
8 7819 1 1 59 ARG N N -14.049 -3.659 -0.580 1.00 . A A . 59 ARG N 1 1
8 7820 1 1 59 ARG NE N -13.211 -2.511 -5.560 1.00 . A A . 59 ARG NE 1 1
8 7821 1 1 59 ARG NH1 N -13.537 -0.266 -5.939 1.00 . A A . 59 ARG NH1 1 1
8 7822 1 1 59 ARG NH2 N -11.970 -1.417 -7.158 1.00 . A A . 59 ARG NH2 1 1
8 7823 1 1 59 ARG O O -16.696 -4.376 -2.863 1.00 . A A . 59 ARG O 1 1
8 7824 1 1 60 GLY C C -16.148 -6.969 -3.399 1.00 . A A . 60 GLY C 1 1
8 7825 1 1 60 GLY CA C -14.852 -6.239 -3.693 1.00 . A A . 60 GLY CA 1 1
8 7826 1 1 60 GLY H H -13.701 -5.069 -2.356 1.00 . A A . 60 GLY H 1 1
8 7827 1 1 60 GLY HA2 H -14.903 -5.824 -4.688 1.00 . A A . 60 GLY HA2 1 1
8 7828 1 1 60 GLY HA3 H -14.037 -6.946 -3.650 1.00 . A A . 60 GLY HA3 1 1
8 7829 1 1 60 GLY N N -14.593 -5.168 -2.749 1.00 . A A . 60 GLY N 1 1
8 7830 1 1 60 GLY O O -16.221 -7.767 -2.464 1.00 . A A . 60 GLY O 1 1
8 7831 1 1 61 SER C C -19.271 -7.318 -5.318 1.00 . A A . 61 SER C 1 1
8 7832 1 1 61 SER CA C -18.475 -7.328 -4.016 1.00 . A A . 61 SER CA 1 1
8 7833 1 1 61 SER CB C -19.264 -6.613 -2.917 1.00 . A A . 61 SER CB 1 1
8 7834 1 1 61 SER H H -17.054 -6.050 -4.926 1.00 . A A . 61 SER H 1 1
8 7835 1 1 61 SER HA H -18.307 -8.352 -3.718 1.00 . A A . 61 SER HA 1 1
8 7836 1 1 61 SER HB2 H -19.396 -5.576 -3.188 1.00 . A A . 61 SER HB2 1 1
8 7837 1 1 61 SER HB3 H -20.231 -7.082 -2.809 1.00 . A A . 61 SER HB3 1 1
8 7838 1 1 61 SER HG H -18.150 -7.530 -1.593 1.00 . A A . 61 SER HG 1 1
8 7839 1 1 61 SER N N -17.174 -6.695 -4.198 1.00 . A A . 61 SER N 1 1
8 7840 1 1 61 SER O O -19.318 -6.309 -6.022 1.00 . A A . 61 SER O 1 1
8 7841 1 1 61 SER OG O -18.583 -6.678 -1.676 1.00 . A A . 61 SER OG 1 1
8 7842 1 1 62 ARG C C -21.747 -7.475 -6.920 1.00 . A A . 62 ARG C 1 1
8 7843 1 1 62 ARG CA C -20.689 -8.572 -6.848 1.00 . A A . 62 ARG CA 1 1
8 7844 1 1 62 ARG CB C -21.358 -9.946 -6.909 1.00 . A A . 62 ARG CB 1 1
8 7845 1 1 62 ARG CD C -20.312 -10.839 -9.012 1.00 . A A . 62 ARG CD 1 1
8 7846 1 1 62 ARG CG C -20.475 -11.027 -7.512 1.00 . A A . 62 ARG CG 1 1
8 7847 1 1 62 ARG CZ C -21.516 -11.385 -11.085 1.00 . A A . 62 ARG CZ 1 1
8 7848 1 1 62 ARG H H -19.820 -9.219 -5.029 1.00 . A A . 62 ARG H 1 1
8 7849 1 1 62 ARG HA H -20.022 -8.468 -7.691 1.00 . A A . 62 ARG HA 1 1
8 7850 1 1 62 ARG HB2 H -21.625 -10.248 -5.907 1.00 . A A . 62 ARG HB2 1 1
8 7851 1 1 62 ARG HB3 H -22.255 -9.870 -7.505 1.00 . A A . 62 ARG HB3 1 1
8 7852 1 1 62 ARG HD2 H -20.271 -9.782 -9.227 1.00 . A A . 62 ARG HD2 1 1
8 7853 1 1 62 ARG HD3 H -19.388 -11.305 -9.321 1.00 . A A . 62 ARG HD3 1 1
8 7854 1 1 62 ARG HE H -22.117 -11.890 -9.252 1.00 . A A . 62 ARG HE 1 1
8 7855 1 1 62 ARG HG2 H -19.501 -10.985 -7.047 1.00 . A A . 62 ARG HG2 1 1
8 7856 1 1 62 ARG HG3 H -20.924 -11.991 -7.325 1.00 . A A . 62 ARG HG3 1 1
8 7857 1 1 62 ARG HH11 H -19.801 -10.349 -11.345 1.00 . A A . 62 ARG HH11 1 1
8 7858 1 1 62 ARG HH12 H -20.659 -10.739 -12.799 1.00 . A A . 62 ARG HH12 1 1
8 7859 1 1 62 ARG HH21 H -23.256 -12.410 -11.158 1.00 . A A . 62 ARG HH21 1 1
8 7860 1 1 62 ARG HH22 H -22.625 -11.911 -12.691 1.00 . A A . 62 ARG HH22 1 1
8 7861 1 1 62 ARG N N -19.895 -8.449 -5.631 1.00 . A A . 62 ARG N 1 1
8 7862 1 1 62 ARG NE N -21.416 -11.433 -9.762 1.00 . A A . 62 ARG NE 1 1
8 7863 1 1 62 ARG NH1 N -20.582 -10.774 -11.802 1.00 . A A . 62 ARG NH1 1 1
8 7864 1 1 62 ARG NH2 N -22.551 -11.948 -11.695 1.00 . A A . 62 ARG NH2 1 1
8 7865 1 1 62 ARG O O -21.782 -6.693 -7.871 1.00 . A A . 62 ARG O 1 1
8 7866 1 1 63 HIS C C -23.360 -5.357 -4.813 1.00 . A A . 63 HIS C 1 1
8 7867 1 1 63 HIS CA C -23.670 -6.424 -5.859 1.00 . A A . 63 HIS CA 1 1
8 7868 1 1 63 HIS CB C -25.011 -7.087 -5.546 1.00 . A A . 63 HIS CB 1 1
8 7869 1 1 63 HIS CD2 C -25.850 -7.829 -7.886 1.00 . A A . 63 HIS CD2 1 1
8 7870 1 1 63 HIS CE1 C -26.000 -9.982 -7.504 1.00 . A A . 63 HIS CE1 1 1
8 7871 1 1 63 HIS CG C -25.469 -8.043 -6.605 1.00 . A A . 63 HIS CG 1 1
8 7872 1 1 63 HIS H H -22.531 -8.075 -5.182 1.00 . A A . 63 HIS H 1 1
8 7873 1 1 63 HIS HA H -23.728 -5.953 -6.829 1.00 . A A . 63 HIS HA 1 1
8 7874 1 1 63 HIS HB2 H -24.927 -7.635 -4.619 1.00 . A A . 63 HIS HB2 1 1
8 7875 1 1 63 HIS HB3 H -25.767 -6.322 -5.439 1.00 . A A . 63 HIS HB3 1 1
8 7876 1 1 63 HIS HD1 H -25.368 -9.871 -5.562 1.00 . A A . 63 HIS HD1 1 1
8 7877 1 1 63 HIS HD2 H -25.891 -6.874 -8.392 1.00 . A A . 63 HIS HD2 1 1
8 7878 1 1 63 HIS HE1 H -26.176 -11.039 -7.637 1.00 . A A . 63 HIS HE1 1 1
8 7879 1 1 63 HIS HE2 H -26.404 -9.217 -9.361 1.00 . A A . 63 HIS HE2 1 1
8 7880 1 1 63 HIS N N -22.610 -7.425 -5.910 1.00 . A A . 63 HIS N 1 1
8 7881 1 1 63 HIS ND1 N -25.575 -9.402 -6.397 1.00 . A A . 63 HIS ND1 1 1
8 7882 1 1 63 HIS NE2 N -26.175 -9.050 -8.423 1.00 . A A . 63 HIS NE2 1 1
8 7883 1 1 63 HIS O O -23.070 -5.670 -3.658 1.00 . A A . 63 HIS O 1 1
8 7884 1 1 64 LYS C C -24.332 -2.020 -4.275 1.00 . A A . 64 LYS C 1 1
8 7885 1 1 64 LYS CA C -23.149 -2.981 -4.326 1.00 . A A . 64 LYS CA 1 1
8 7886 1 1 64 LYS CB C -21.890 -2.235 -4.773 1.00 . A A . 64 LYS CB 1 1
8 7887 1 1 64 LYS CD C -20.360 -0.268 -4.452 1.00 . A A . 64 LYS CD 1 1
8 7888 1 1 64 LYS CE C -20.042 0.951 -3.599 1.00 . A A . 64 LYS CE 1 1
8 7889 1 1 64 LYS CG C -21.562 -1.027 -3.913 1.00 . A A . 64 LYS CG 1 1
8 7890 1 1 64 LYS H H -23.659 -3.909 -6.159 1.00 . A A . 64 LYS H 1 1
8 7891 1 1 64 LYS HA H -22.986 -3.385 -3.338 1.00 . A A . 64 LYS HA 1 1
8 7892 1 1 64 LYS HB2 H -21.051 -2.915 -4.737 1.00 . A A . 64 LYS HB2 1 1
8 7893 1 1 64 LYS HB3 H -22.027 -1.899 -5.791 1.00 . A A . 64 LYS HB3 1 1
8 7894 1 1 64 LYS HD2 H -19.503 -0.924 -4.455 1.00 . A A . 64 LYS HD2 1 1
8 7895 1 1 64 LYS HD3 H -20.573 0.055 -5.461 1.00 . A A . 64 LYS HD3 1 1
8 7896 1 1 64 LYS HE2 H -19.366 1.590 -4.146 1.00 . A A . 64 LYS HE2 1 1
8 7897 1 1 64 LYS HE3 H -20.960 1.484 -3.401 1.00 . A A . 64 LYS HE3 1 1
8 7898 1 1 64 LYS HG2 H -22.414 -0.364 -3.897 1.00 . A A . 64 LYS HG2 1 1
8 7899 1 1 64 LYS HG3 H -21.344 -1.360 -2.908 1.00 . A A . 64 LYS HG3 1 1
8 7900 1 1 64 LYS HZ1 H -20.008 0.886 -1.512 1.00 . A A . 64 LYS HZ1 1 1
8 7901 1 1 64 LYS HZ2 H -18.477 1.021 -2.218 1.00 . A A . 64 LYS HZ2 1 1
8 7902 1 1 64 LYS HZ3 H -19.296 -0.459 -2.251 1.00 . A A . 64 LYS HZ3 1 1
8 7903 1 1 64 LYS N N -23.422 -4.096 -5.226 1.00 . A A . 64 LYS N 1 1
8 7904 1 1 64 LYS NZ N -19.412 0.573 -2.304 1.00 . A A . 64 LYS NZ 1 1
8 7905 1 1 64 LYS O O -24.384 -1.045 -5.026 1.00 . A A . 64 LYS O 1 1
8 7906 1 1 65 SER C C -26.930 -1.430 -1.787 1.00 . A A . 65 SER C 1 1
8 7907 1 1 65 SER CA C -26.462 -1.461 -3.239 1.00 . A A . 65 SER CA 1 1
8 7908 1 1 65 SER CB C -27.589 -1.971 -4.139 1.00 . A A . 65 SER CB 1 1
8 7909 1 1 65 SER H H -25.179 -3.091 -2.815 1.00 . A A . 65 SER H 1 1
8 7910 1 1 65 SER HA H -26.197 -0.458 -3.541 1.00 . A A . 65 SER HA 1 1
8 7911 1 1 65 SER HB2 H -27.742 -3.024 -3.959 1.00 . A A . 65 SER HB2 1 1
8 7912 1 1 65 SER HB3 H -28.498 -1.432 -3.913 1.00 . A A . 65 SER HB3 1 1
8 7913 1 1 65 SER HG H -26.488 -2.288 -5.728 1.00 . A A . 65 SER HG 1 1
8 7914 1 1 65 SER N N -25.278 -2.300 -3.385 1.00 . A A . 65 SER N 1 1
8 7915 1 1 65 SER O O -26.416 -2.161 -0.942 1.00 . A A . 65 SER O 1 1
8 7916 1 1 65 SER OG O -27.274 -1.782 -5.507 1.00 . A A . 65 SER OG 1 1
8 7917 1 1 66 GLY C C -28.545 0.977 0.304 1.00 . A A . 66 GLY C 1 1
8 7918 1 1 66 GLY CA C -28.430 -0.463 -0.155 1.00 . A A . 66 GLY CA 1 1
8 7919 1 1 66 GLY H H -28.280 -0.016 -2.220 1.00 . A A . 66 GLY H 1 1
8 7920 1 1 66 GLY HA2 H -29.407 -0.921 -0.119 1.00 . A A . 66 GLY HA2 1 1
8 7921 1 1 66 GLY HA3 H -27.771 -0.992 0.518 1.00 . A A . 66 GLY HA3 1 1
8 7922 1 1 66 GLY N N -27.909 -0.575 -1.505 1.00 . A A . 66 GLY N 1 1
8 7923 1 1 66 GLY O O -27.850 1.865 -0.189 1.00 . A A . 66 GLY O 1 1
8 7924 1 1 67 PRO C C -28.491 3.058 2.649 1.00 . A A . 67 PRO C 1 1
8 7925 1 1 67 PRO CA C -29.669 2.565 1.816 1.00 . A A . 67 PRO CA 1 1
8 7926 1 1 67 PRO CB C -30.909 2.386 2.696 1.00 . A A . 67 PRO CB 1 1
8 7927 1 1 67 PRO CD C -30.306 0.212 1.903 1.00 . A A . 67 PRO CD 1 1
8 7928 1 1 67 PRO CG C -30.898 0.945 3.075 1.00 . A A . 67 PRO CG 1 1
8 7929 1 1 67 PRO HA H -29.880 3.281 1.035 1.00 . A A . 67 PRO HA 1 1
8 7930 1 1 67 PRO HB2 H -30.832 3.024 3.565 1.00 . A A . 67 PRO HB2 1 1
8 7931 1 1 67 PRO HB3 H -31.794 2.639 2.133 1.00 . A A . 67 PRO HB3 1 1
8 7932 1 1 67 PRO HD2 H -29.725 -0.633 2.241 1.00 . A A . 67 PRO HD2 1 1
8 7933 1 1 67 PRO HD3 H -31.084 -0.108 1.226 1.00 . A A . 67 PRO HD3 1 1
8 7934 1 1 67 PRO HG2 H -30.289 0.801 3.954 1.00 . A A . 67 PRO HG2 1 1
8 7935 1 1 67 PRO HG3 H -31.908 0.606 3.256 1.00 . A A . 67 PRO HG3 1 1
8 7936 1 1 67 PRO N N -29.443 1.224 1.270 1.00 . A A . 67 PRO N 1 1
8 7937 1 1 67 PRO O O -28.101 2.421 3.628 1.00 . A A . 67 PRO O 1 1
8 7938 1 1 68 SER C C -27.255 5.551 4.191 1.00 . A A . 68 SER C 1 1
8 7939 1 1 68 SER CA C -26.791 4.772 2.964 1.00 . A A . 68 SER CA 1 1
8 7940 1 1 68 SER CB C -25.995 5.689 2.035 1.00 . A A . 68 SER CB 1 1
8 7941 1 1 68 SER H H -28.284 4.657 1.467 1.00 . A A . 68 SER H 1 1
8 7942 1 1 68 SER HA H -26.156 3.961 3.287 1.00 . A A . 68 SER HA 1 1
8 7943 1 1 68 SER HB2 H -26.666 6.153 1.328 1.00 . A A . 68 SER HB2 1 1
8 7944 1 1 68 SER HB3 H -25.505 6.453 2.621 1.00 . A A . 68 SER HB3 1 1
8 7945 1 1 68 SER HG H -24.335 5.563 1.002 1.00 . A A . 68 SER HG 1 1
8 7946 1 1 68 SER N N -27.928 4.195 2.255 1.00 . A A . 68 SER N 1 1
8 7947 1 1 68 SER O O -26.810 6.673 4.432 1.00 . A A . 68 SER O 1 1
8 7948 1 1 68 SER OG O -25.011 4.961 1.320 1.00 . A A . 68 SER OG 1 1
8 7949 1 1 69 SER C C -27.615 5.665 7.251 1.00 . A A . 69 SER C 1 1
8 7950 1 1 69 SER CA C -28.682 5.585 6.163 1.00 . A A . 69 SER CA 1 1
8 7951 1 1 69 SER CB C -29.898 4.816 6.682 1.00 . A A . 69 SER CB 1 1
8 7952 1 1 69 SER H H -28.470 4.053 4.718 1.00 . A A . 69 SER H 1 1
8 7953 1 1 69 SER HA H -28.986 6.587 5.900 1.00 . A A . 69 SER HA 1 1
8 7954 1 1 69 SER HB2 H -30.575 4.623 5.864 1.00 . A A . 69 SER HB2 1 1
8 7955 1 1 69 SER HB3 H -29.572 3.877 7.108 1.00 . A A . 69 SER HB3 1 1
8 7956 1 1 69 SER HG H -31.529 5.488 7.533 1.00 . A A . 69 SER HG 1 1
8 7957 1 1 69 SER N N -28.153 4.948 4.963 1.00 . A A . 69 SER N 1 1
8 7958 1 1 69 SER O O -26.663 4.886 7.261 1.00 . A A . 69 SER O 1 1
8 7959 1 1 69 SER OG O -30.583 5.555 7.678 1.00 . A A . 69 SER OG 1 1
8 7960 1 1 70 GLY C C -26.553 8.239 9.559 1.00 . A A . 70 GLY C 1 1
8 7961 1 1 70 GLY CA C -26.825 6.781 9.245 1.00 . A A . 70 GLY CA 1 1
8 7962 1 1 70 GLY H H -28.559 7.209 8.108 1.00 . A A . 70 GLY H 1 1
8 7963 1 1 70 GLY HA2 H -27.212 6.299 10.131 1.00 . A A . 70 GLY HA2 1 1
8 7964 1 1 70 GLY HA3 H -25.897 6.306 8.965 1.00 . A A . 70 GLY HA3 1 1
8 7965 1 1 70 GLY N N -27.781 6.615 8.166 1.00 . A A . 70 GLY N 1 1
8 7966 1 1 70 GLY O O -25.468 8.726 9.245 1.00 . A A . 70 GLY O 1 1
8 7967 2 2 1 ZN ZN ZN 9.837 1.296 3.161 1.00 . B A . 201 ZN ZN 1 1
8 7968 3 2 1 ZN ZN ZN -1.396 1.342 -4.025 1.00 . C A . 401 ZN ZN 1 1
9 7969 1 1 1 GLY C C 17.594 6.722 9.752 1.00 . A A . 1 GLY C 1 1
9 7970 1 1 1 GLY CA C 18.203 5.573 8.974 1.00 . A A . 1 GLY CA 1 1
9 7971 1 1 1 GLY H1 H 19.489 4.380 10.160 1.00 . A A . 1 GLY H1 1 1
9 7972 1 1 1 GLY HA2 H 19.086 5.926 8.462 1.00 . A A . 1 GLY HA2 1 1
9 7973 1 1 1 GLY HA3 H 17.487 5.230 8.242 1.00 . A A . 1 GLY HA3 1 1
9 7974 1 1 1 GLY N N 18.570 4.458 9.827 1.00 . A A . 1 GLY N 1 1
9 7975 1 1 1 GLY O O 16.796 6.509 10.665 1.00 . A A . 1 GLY O 1 1
9 7976 1 1 2 SER C C 16.050 9.463 9.591 1.00 . A A . 2 SER C 1 1
9 7977 1 1 2 SER CA C 17.461 9.132 10.067 1.00 . A A . 2 SER CA 1 1
9 7978 1 1 2 SER CB C 18.388 10.324 9.818 1.00 . A A . 2 SER CB 1 1
9 7979 1 1 2 SER H H 18.611 8.050 8.656 1.00 . A A . 2 SER H 1 1
9 7980 1 1 2 SER HA H 17.432 8.925 11.126 1.00 . A A . 2 SER HA 1 1
9 7981 1 1 2 SER HB2 H 18.150 11.113 10.514 1.00 . A A . 2 SER HB2 1 1
9 7982 1 1 2 SER HB3 H 19.413 10.015 9.960 1.00 . A A . 2 SER HB3 1 1
9 7983 1 1 2 SER HG H 19.099 10.863 8.074 1.00 . A A . 2 SER HG 1 1
9 7984 1 1 2 SER N N 17.971 7.945 9.392 1.00 . A A . 2 SER N 1 1
9 7985 1 1 2 SER O O 15.573 8.914 8.597 1.00 . A A . 2 SER O 1 1
9 7986 1 1 2 SER OG O 18.239 10.819 8.498 1.00 . A A . 2 SER OG 1 1
9 7987 1 1 3 SER C C 13.897 12.287 9.954 1.00 . A A . 3 SER C 1 1
9 7988 1 1 3 SER CA C 14.028 10.767 9.962 1.00 . A A . 3 SER CA 1 1
9 7989 1 1 3 SER CB C 13.028 10.163 10.950 1.00 . A A . 3 SER CB 1 1
9 7990 1 1 3 SER H H 15.820 10.767 11.089 1.00 . A A . 3 SER H 1 1
9 7991 1 1 3 SER HA H 13.813 10.393 8.972 1.00 . A A . 3 SER HA 1 1
9 7992 1 1 3 SER HB2 H 13.502 10.048 11.913 1.00 . A A . 3 SER HB2 1 1
9 7993 1 1 3 SER HB3 H 12.177 10.822 11.044 1.00 . A A . 3 SER HB3 1 1
9 7994 1 1 3 SER HG H 13.317 8.283 10.481 1.00 . A A . 3 SER HG 1 1
9 7995 1 1 3 SER N N 15.386 10.365 10.308 1.00 . A A . 3 SER N 1 1
9 7996 1 1 3 SER O O 14.455 12.974 10.808 1.00 . A A . 3 SER O 1 1
9 7997 1 1 3 SER OG O 12.577 8.894 10.508 1.00 . A A . 3 SER OG 1 1
9 7998 1 1 4 GLY C C 11.504 14.620 8.712 1.00 . A A . 4 GLY C 1 1
9 7999 1 1 4 GLY CA C 12.962 14.240 8.878 1.00 . A A . 4 GLY CA 1 1
9 8000 1 1 4 GLY H H 12.733 12.208 8.327 1.00 . A A . 4 GLY H 1 1
9 8001 1 1 4 GLY HA2 H 13.347 14.709 9.771 1.00 . A A . 4 GLY HA2 1 1
9 8002 1 1 4 GLY HA3 H 13.516 14.605 8.025 1.00 . A A . 4 GLY HA3 1 1
9 8003 1 1 4 GLY N N 13.154 12.805 8.981 1.00 . A A . 4 GLY N 1 1
9 8004 1 1 4 GLY O O 10.643 14.140 9.449 1.00 . A A . 4 GLY O 1 1
9 8005 1 1 5 SER C C 9.388 15.471 6.112 1.00 . A A . 5 SER C 1 1
9 8006 1 1 5 SER CA C 9.863 15.934 7.486 1.00 . A A . 5 SER CA 1 1
9 8007 1 1 5 SER CB C 9.779 17.459 7.580 1.00 . A A . 5 SER CB 1 1
9 8008 1 1 5 SER H H 11.956 15.832 7.188 1.00 . A A . 5 SER H 1 1
9 8009 1 1 5 SER HA H 9.223 15.499 8.240 1.00 . A A . 5 SER HA 1 1
9 8010 1 1 5 SER HB2 H 10.120 17.776 8.554 1.00 . A A . 5 SER HB2 1 1
9 8011 1 1 5 SER HB3 H 10.405 17.899 6.818 1.00 . A A . 5 SER HB3 1 1
9 8012 1 1 5 SER HG H 8.338 18.765 7.812 1.00 . A A . 5 SER HG 1 1
9 8013 1 1 5 SER N N 11.226 15.485 7.742 1.00 . A A . 5 SER N 1 1
9 8014 1 1 5 SER O O 8.748 16.224 5.378 1.00 . A A . 5 SER O 1 1
9 8015 1 1 5 SER OG O 8.448 17.908 7.393 1.00 . A A . 5 SER OG 1 1
9 8016 1 1 6 SER C C 9.202 12.144 4.568 1.00 . A A . 6 SER C 1 1
9 8017 1 1 6 SER CA C 9.317 13.663 4.483 1.00 . A A . 6 SER CA 1 1
9 8018 1 1 6 SER CB C 10.331 14.050 3.405 1.00 . A A . 6 SER CB 1 1
9 8019 1 1 6 SER H H 10.219 13.675 6.399 1.00 . A A . 6 SER H 1 1
9 8020 1 1 6 SER HA H 8.352 14.071 4.222 1.00 . A A . 6 SER HA 1 1
9 8021 1 1 6 SER HB2 H 11.306 14.161 3.855 1.00 . A A . 6 SER HB2 1 1
9 8022 1 1 6 SER HB3 H 10.366 13.275 2.653 1.00 . A A . 6 SER HB3 1 1
9 8023 1 1 6 SER HG H 9.820 15.125 1.849 1.00 . A A . 6 SER HG 1 1
9 8024 1 1 6 SER N N 9.707 14.227 5.771 1.00 . A A . 6 SER N 1 1
9 8025 1 1 6 SER O O 9.834 11.508 5.410 1.00 . A A . 6 SER O 1 1
9 8026 1 1 6 SER OG O 9.973 15.273 2.785 1.00 . A A . 6 SER OG 1 1
9 8027 1 1 7 GLY C C 7.208 9.678 2.630 1.00 . A A . 7 GLY C 1 1
9 8028 1 1 7 GLY CA C 8.206 10.129 3.678 1.00 . A A . 7 GLY CA 1 1
9 8029 1 1 7 GLY H H 7.912 12.125 3.038 1.00 . A A . 7 GLY H 1 1
9 8030 1 1 7 GLY HA2 H 9.157 9.657 3.480 1.00 . A A . 7 GLY HA2 1 1
9 8031 1 1 7 GLY HA3 H 7.856 9.816 4.650 1.00 . A A . 7 GLY HA3 1 1
9 8032 1 1 7 GLY N N 8.390 11.568 3.687 1.00 . A A . 7 GLY N 1 1
9 8033 1 1 7 GLY O O 6.215 10.361 2.374 1.00 . A A . 7 GLY O 1 1
9 8034 1 1 8 TYR C C 6.174 6.558 1.324 1.00 . A A . 8 TYR C 1 1
9 8035 1 1 8 TYR CA C 6.589 7.989 0.992 1.00 . A A . 8 TYR CA 1 1
9 8036 1 1 8 TYR CB C 7.279 8.028 -0.372 1.00 . A A . 8 TYR CB 1 1
9 8037 1 1 8 TYR CD1 C 7.863 10.453 -0.767 1.00 . A A . 8 TYR CD1 1 1
9 8038 1 1 8 TYR CD2 C 6.172 9.467 -2.128 1.00 . A A . 8 TYR CD2 1 1
9 8039 1 1 8 TYR CE1 C 7.704 11.654 -1.431 1.00 . A A . 8 TYR CE1 1 1
9 8040 1 1 8 TYR CE2 C 6.008 10.664 -2.798 1.00 . A A . 8 TYR CE2 1 1
9 8041 1 1 8 TYR CG C 7.102 9.340 -1.103 1.00 . A A . 8 TYR CG 1 1
9 8042 1 1 8 TYR CZ C 6.776 11.754 -2.446 1.00 . A A . 8 TYR CZ 1 1
9 8043 1 1 8 TYR H H 8.277 8.028 2.268 1.00 . A A . 8 TYR H 1 1
9 8044 1 1 8 TYR HA H 5.704 8.608 0.955 1.00 . A A . 8 TYR HA 1 1
9 8045 1 1 8 TYR HB2 H 8.337 7.865 -0.238 1.00 . A A . 8 TYR HB2 1 1
9 8046 1 1 8 TYR HB3 H 6.875 7.244 -0.995 1.00 . A A . 8 TYR HB3 1 1
9 8047 1 1 8 TYR HD1 H 8.590 10.371 0.028 1.00 . A A . 8 TYR HD1 1 1
9 8048 1 1 8 TYR HD2 H 5.572 8.611 -2.401 1.00 . A A . 8 TYR HD2 1 1
9 8049 1 1 8 TYR HE1 H 8.305 12.508 -1.156 1.00 . A A . 8 TYR HE1 1 1
9 8050 1 1 8 TYR HE2 H 5.280 10.743 -3.593 1.00 . A A . 8 TYR HE2 1 1
9 8051 1 1 8 TYR HH H 7.474 13.295 -3.359 1.00 . A A . 8 TYR HH 1 1
9 8052 1 1 8 TYR N N 7.470 8.527 2.021 1.00 . A A . 8 TYR N 1 1
9 8053 1 1 8 TYR O O 5.019 6.295 1.658 1.00 . A A . 8 TYR O 1 1
9 8054 1 1 8 TYR OH O 6.614 12.948 -3.111 1.00 . A A . 8 TYR OH 1 1
9 8055 1 1 9 CYS C C 6.018 4.086 2.781 1.00 . A A . 9 CYS C 1 1
9 8056 1 1 9 CYS CA C 6.864 4.232 1.519 1.00 . A A . 9 CYS CA 1 1
9 8057 1 1 9 CYS CB C 8.180 3.469 1.683 1.00 . A A . 9 CYS CB 1 1
9 8058 1 1 9 CYS H H 8.030 5.908 0.959 1.00 . A A . 9 CYS H 1 1
9 8059 1 1 9 CYS HA H 6.319 3.818 0.685 1.00 . A A . 9 CYS HA 1 1
9 8060 1 1 9 CYS HB2 H 8.778 3.602 0.793 1.00 . A A . 9 CYS HB2 1 1
9 8061 1 1 9 CYS HB3 H 8.715 3.867 2.532 1.00 . A A . 9 CYS HB3 1 1
9 8062 1 1 9 CYS N N 7.127 5.637 1.230 1.00 . A A . 9 CYS N 1 1
9 8063 1 1 9 CYS O O 5.911 5.017 3.580 1.00 . A A . 9 CYS O 1 1
9 8064 1 1 9 CYS SG S 7.973 1.678 1.946 1.00 . A A . 9 CYS SG 1 1
9 8065 1 1 10 ILE C C 5.353 2.889 5.412 1.00 . A A . 10 ILE C 1 1
9 8066 1 1 10 ILE CA C 4.586 2.644 4.117 1.00 . A A . 10 ILE CA 1 1
9 8067 1 1 10 ILE CB C 4.060 1.196 4.112 1.00 . A A . 10 ILE CB 1 1
9 8068 1 1 10 ILE CD1 C 4.878 -1.214 4.154 1.00 . A A . 10 ILE CD1 1 1
9 8069 1 1 10 ILE CG1 C 5.195 0.220 3.792 1.00 . A A . 10 ILE CG1 1 1
9 8070 1 1 10 ILE CG2 C 2.928 1.047 3.107 1.00 . A A . 10 ILE CG2 1 1
9 8071 1 1 10 ILE H H 5.544 2.210 2.281 1.00 . A A . 10 ILE H 1 1
9 8072 1 1 10 ILE HA H 3.738 3.313 4.081 1.00 . A A . 10 ILE HA 1 1
9 8073 1 1 10 ILE HB H 3.670 0.974 5.093 1.00 . A A . 10 ILE HB 1 1
9 8074 1 1 10 ILE HD11 H 5.696 -1.851 3.853 1.00 . A A . 10 ILE HD11 1 1
9 8075 1 1 10 ILE HD12 H 4.732 -1.293 5.220 1.00 . A A . 10 ILE HD12 1 1
9 8076 1 1 10 ILE HD13 H 3.977 -1.523 3.643 1.00 . A A . 10 ILE HD13 1 1
9 8077 1 1 10 ILE HG12 H 5.405 0.256 2.735 1.00 . A A . 10 ILE HG12 1 1
9 8078 1 1 10 ILE HG13 H 6.078 0.514 4.341 1.00 . A A . 10 ILE HG13 1 1
9 8079 1 1 10 ILE HG21 H 1.997 0.893 3.634 1.00 . A A . 10 ILE HG21 1 1
9 8080 1 1 10 ILE HG22 H 2.857 1.944 2.510 1.00 . A A . 10 ILE HG22 1 1
9 8081 1 1 10 ILE HG23 H 3.123 0.201 2.466 1.00 . A A . 10 ILE HG23 1 1
9 8082 1 1 10 ILE N N 5.420 2.912 2.953 1.00 . A A . 10 ILE N 1 1
9 8083 1 1 10 ILE O O 4.757 3.071 6.474 1.00 . A A . 10 ILE O 1 1
9 8084 1 1 11 CYS C C 7.794 4.609 6.678 1.00 . A A . 11 CYS C 1 1
9 8085 1 1 11 CYS CA C 7.528 3.120 6.478 1.00 . A A . 11 CYS CA 1 1
9 8086 1 1 11 CYS CB C 8.853 2.371 6.320 1.00 . A A . 11 CYS CB 1 1
9 8087 1 1 11 CYS H H 7.095 2.744 4.441 1.00 . A A . 11 CYS H 1 1
9 8088 1 1 11 CYS HA H 7.012 2.740 7.346 1.00 . A A . 11 CYS HA 1 1
9 8089 1 1 11 CYS HB2 H 9.465 2.548 7.193 1.00 . A A . 11 CYS HB2 1 1
9 8090 1 1 11 CYS HB3 H 8.652 1.313 6.237 1.00 . A A . 11 CYS HB3 1 1
9 8091 1 1 11 CYS N N 6.678 2.895 5.316 1.00 . A A . 11 CYS N 1 1
9 8092 1 1 11 CYS O O 8.651 4.996 7.471 1.00 . A A . 11 CYS O 1 1
9 8093 1 1 11 CYS SG S 9.819 2.869 4.858 1.00 . A A . 11 CYS SG 1 1
9 8094 1 1 12 ASN C C 8.672 7.288 5.894 1.00 . A A . 12 ASN C 1 1
9 8095 1 1 12 ASN CA C 7.208 6.886 6.049 1.00 . A A . 12 ASN CA 1 1
9 8096 1 1 12 ASN CB C 6.668 7.390 7.389 1.00 . A A . 12 ASN CB 1 1
9 8097 1 1 12 ASN CG C 5.155 7.485 7.404 1.00 . A A . 12 ASN CG 1 1
9 8098 1 1 12 ASN H H 6.385 5.071 5.337 1.00 . A A . 12 ASN H 1 1
9 8099 1 1 12 ASN HA H 6.638 7.335 5.250 1.00 . A A . 12 ASN HA 1 1
9 8100 1 1 12 ASN HB2 H 6.974 6.710 8.171 1.00 . A A . 12 ASN HB2 1 1
9 8101 1 1 12 ASN HB3 H 7.075 8.370 7.589 1.00 . A A . 12 ASN HB3 1 1
9 8102 1 1 12 ASN HD21 H 5.026 5.696 8.262 1.00 . A A . 12 ASN HD21 1 1
9 8103 1 1 12 ASN HD22 H 3.523 6.487 7.944 1.00 . A A . 12 ASN HD22 1 1
9 8104 1 1 12 ASN N N 7.053 5.439 5.952 1.00 . A A . 12 ASN N 1 1
9 8105 1 1 12 ASN ND2 N 4.502 6.452 7.922 1.00 . A A . 12 ASN ND2 1 1
9 8106 1 1 12 ASN O O 9.217 8.013 6.726 1.00 . A A . 12 ASN O 1 1
9 8107 1 1 12 ASN OD1 O 4.580 8.477 6.954 1.00 . A A . 12 ASN OD1 1 1
9 8108 1 1 13 GLN C C 10.878 7.692 3.159 1.00 . A A . 13 GLN C 1 1
9 8109 1 1 13 GLN CA C 10.701 7.120 4.562 1.00 . A A . 13 GLN CA 1 1
9 8110 1 1 13 GLN CB C 11.562 5.867 4.726 1.00 . A A . 13 GLN CB 1 1
9 8111 1 1 13 GLN CD C 12.723 5.920 6.970 1.00 . A A . 13 GLN CD 1 1
9 8112 1 1 13 GLN CG C 11.592 5.332 6.149 1.00 . A A . 13 GLN CG 1 1
9 8113 1 1 13 GLN H H 8.812 6.238 4.199 1.00 . A A . 13 GLN H 1 1
9 8114 1 1 13 GLN HA H 11.018 7.860 5.281 1.00 . A A . 13 GLN HA 1 1
9 8115 1 1 13 GLN HB2 H 11.176 5.092 4.081 1.00 . A A . 13 GLN HB2 1 1
9 8116 1 1 13 GLN HB3 H 12.575 6.099 4.431 1.00 . A A . 13 GLN HB3 1 1
9 8117 1 1 13 GLN HE21 H 11.726 7.629 7.164 1.00 . A A . 13 GLN HE21 1 1
9 8118 1 1 13 GLN HE22 H 13.273 7.571 7.931 1.00 . A A . 13 GLN HE22 1 1
9 8119 1 1 13 GLN HG2 H 10.656 5.573 6.631 1.00 . A A . 13 GLN HG2 1 1
9 8120 1 1 13 GLN HG3 H 11.712 4.259 6.114 1.00 . A A . 13 GLN HG3 1 1
9 8121 1 1 13 GLN N N 9.301 6.811 4.825 1.00 . A A . 13 GLN N 1 1
9 8122 1 1 13 GLN NE2 N 12.558 7.166 7.398 1.00 . A A . 13 GLN NE2 1 1
9 8123 1 1 13 GLN O O 10.041 7.482 2.281 1.00 . A A . 13 GLN O 1 1
9 8124 1 1 13 GLN OE1 O 13.734 5.262 7.217 1.00 . A A . 13 GLN OE1 1 1
9 8125 1 1 14 VAL C C 12.290 7.965 0.557 1.00 . A A . 14 VAL C 1 1
9 8126 1 1 14 VAL CA C 12.261 9.019 1.658 1.00 . A A . 14 VAL CA 1 1
9 8127 1 1 14 VAL CB C 13.607 9.768 1.673 1.00 . A A . 14 VAL CB 1 1
9 8128 1 1 14 VAL CG1 C 13.498 11.048 2.487 1.00 . A A . 14 VAL CG1 1 1
9 8129 1 1 14 VAL CG2 C 14.708 8.871 2.219 1.00 . A A . 14 VAL CG2 1 1
9 8130 1 1 14 VAL H H 12.604 8.550 3.693 1.00 . A A . 14 VAL H 1 1
9 8131 1 1 14 VAL HA H 11.479 9.733 1.440 1.00 . A A . 14 VAL HA 1 1
9 8132 1 1 14 VAL HB H 13.859 10.034 0.657 1.00 . A A . 14 VAL HB 1 1
9 8133 1 1 14 VAL HG11 H 12.853 11.746 1.974 1.00 . A A . 14 VAL HG11 1 1
9 8134 1 1 14 VAL HG12 H 13.085 10.823 3.459 1.00 . A A . 14 VAL HG12 1 1
9 8135 1 1 14 VAL HG13 H 14.479 11.485 2.604 1.00 . A A . 14 VAL HG13 1 1
9 8136 1 1 14 VAL HG21 H 15.279 9.413 2.959 1.00 . A A . 14 VAL HG21 1 1
9 8137 1 1 14 VAL HG22 H 14.268 7.996 2.674 1.00 . A A . 14 VAL HG22 1 1
9 8138 1 1 14 VAL HG23 H 15.359 8.568 1.413 1.00 . A A . 14 VAL HG23 1 1
9 8139 1 1 14 VAL N N 11.973 8.417 2.955 1.00 . A A . 14 VAL N 1 1
9 8140 1 1 14 VAL O O 12.541 6.789 0.816 1.00 . A A . 14 VAL O 1 1
9 8141 1 1 15 SER C C 13.443 7.233 -2.314 1.00 . A A . 15 SER C 1 1
9 8142 1 1 15 SER CA C 12.025 7.489 -1.815 1.00 . A A . 15 SER CA 1 1
9 8143 1 1 15 SER CB C 11.170 8.065 -2.946 1.00 . A A . 15 SER CB 1 1
9 8144 1 1 15 SER H H 11.839 9.346 -0.817 1.00 . A A . 15 SER H 1 1
9 8145 1 1 15 SER HA H 11.595 6.552 -1.492 1.00 . A A . 15 SER HA 1 1
9 8146 1 1 15 SER HB2 H 11.164 7.375 -3.776 1.00 . A A . 15 SER HB2 1 1
9 8147 1 1 15 SER HB3 H 10.160 8.210 -2.592 1.00 . A A . 15 SER HB3 1 1
9 8148 1 1 15 SER HG H 11.063 9.711 -4.003 1.00 . A A . 15 SER HG 1 1
9 8149 1 1 15 SER N N 12.032 8.396 -0.674 1.00 . A A . 15 SER N 1 1
9 8150 1 1 15 SER O O 13.967 7.980 -3.141 1.00 . A A . 15 SER O 1 1
9 8151 1 1 15 SER OG O 11.683 9.309 -3.390 1.00 . A A . 15 SER OG 1 1
9 8152 1 1 16 TYR C C 15.498 4.356 -2.629 1.00 . A A . 16 TYR C 1 1
9 8153 1 1 16 TYR CA C 15.419 5.817 -2.198 1.00 . A A . 16 TYR CA 1 1
9 8154 1 1 16 TYR CB C 16.388 6.073 -1.042 1.00 . A A . 16 TYR CB 1 1
9 8155 1 1 16 TYR CD1 C 15.301 5.306 1.104 1.00 . A A . 16 TYR CD1 1 1
9 8156 1 1 16 TYR CD2 C 17.035 3.958 0.178 1.00 . A A . 16 TYR CD2 1 1
9 8157 1 1 16 TYR CE1 C 15.162 4.415 2.151 1.00 . A A . 16 TYR CE1 1 1
9 8158 1 1 16 TYR CE2 C 16.901 3.062 1.220 1.00 . A A . 16 TYR CE2 1 1
9 8159 1 1 16 TYR CG C 16.238 5.095 0.101 1.00 . A A . 16 TYR CG 1 1
9 8160 1 1 16 TYR CZ C 15.964 3.295 2.204 1.00 . A A . 16 TYR CZ 1 1
9 8161 1 1 16 TYR H H 13.591 5.614 -1.151 1.00 . A A . 16 TYR H 1 1
9 8162 1 1 16 TYR HA H 15.697 6.443 -3.033 1.00 . A A . 16 TYR HA 1 1
9 8163 1 1 16 TYR HB2 H 17.401 6.002 -1.408 1.00 . A A . 16 TYR HB2 1 1
9 8164 1 1 16 TYR HB3 H 16.219 7.066 -0.653 1.00 . A A . 16 TYR HB3 1 1
9 8165 1 1 16 TYR HD1 H 14.674 6.185 1.059 1.00 . A A . 16 TYR HD1 1 1
9 8166 1 1 16 TYR HD2 H 17.768 3.779 -0.595 1.00 . A A . 16 TYR HD2 1 1
9 8167 1 1 16 TYR HE1 H 14.427 4.597 2.922 1.00 . A A . 16 TYR HE1 1 1
9 8168 1 1 16 TYR HE2 H 17.529 2.184 1.262 1.00 . A A . 16 TYR HE2 1 1
9 8169 1 1 16 TYR HH H 16.683 2.258 3.655 1.00 . A A . 16 TYR HH 1 1
9 8170 1 1 16 TYR N N 14.060 6.172 -1.806 1.00 . A A . 16 TYR N 1 1
9 8171 1 1 16 TYR O O 14.515 3.620 -2.552 1.00 . A A . 16 TYR O 1 1
9 8172 1 1 16 TYR OH O 15.827 2.404 3.245 1.00 . A A . 16 TYR OH 1 1
9 8173 1 1 17 GLY C C 15.843 2.146 -4.553 1.00 . A A . 17 GLY C 1 1
9 8174 1 1 17 GLY CA C 16.866 2.571 -3.518 1.00 . A A . 17 GLY CA 1 1
9 8175 1 1 17 GLY H H 17.427 4.573 -3.120 1.00 . A A . 17 GLY H 1 1
9 8176 1 1 17 GLY HA2 H 17.854 2.471 -3.941 1.00 . A A . 17 GLY HA2 1 1
9 8177 1 1 17 GLY HA3 H 16.785 1.918 -2.661 1.00 . A A . 17 GLY HA3 1 1
9 8178 1 1 17 GLY N N 16.678 3.942 -3.082 1.00 . A A . 17 GLY N 1 1
9 8179 1 1 17 GLY O O 15.141 2.983 -5.119 1.00 . A A . 17 GLY O 1 1
9 8180 1 1 18 GLU C C 13.392 0.351 -5.237 1.00 . A A . 18 GLU C 1 1
9 8181 1 1 18 GLU CA C 14.818 0.311 -5.779 1.00 . A A . 18 GLU CA 1 1
9 8182 1 1 18 GLU CB C 15.193 -1.125 -6.153 1.00 . A A . 18 GLU CB 1 1
9 8183 1 1 18 GLU CD C 15.985 -2.493 -8.123 1.00 . A A . 18 GLU CD 1 1
9 8184 1 1 18 GLU CG C 16.158 -1.217 -7.322 1.00 . A A . 18 GLU CG 1 1
9 8185 1 1 18 GLU H H 16.348 0.226 -4.318 1.00 . A A . 18 GLU H 1 1
9 8186 1 1 18 GLU HA H 14.871 0.929 -6.662 1.00 . A A . 18 GLU HA 1 1
9 8187 1 1 18 GLU HB2 H 15.650 -1.599 -5.297 1.00 . A A . 18 GLU HB2 1 1
9 8188 1 1 18 GLU HB3 H 14.293 -1.662 -6.413 1.00 . A A . 18 GLU HB3 1 1
9 8189 1 1 18 GLU HG2 H 15.992 -0.374 -7.977 1.00 . A A . 18 GLU HG2 1 1
9 8190 1 1 18 GLU HG3 H 17.169 -1.182 -6.942 1.00 . A A . 18 GLU HG3 1 1
9 8191 1 1 18 GLU N N 15.761 0.843 -4.802 1.00 . A A . 18 GLU N 1 1
9 8192 1 1 18 GLU O O 13.054 -0.367 -4.296 1.00 . A A . 18 GLU O 1 1
9 8193 1 1 18 GLU OE1 O 14.826 -2.858 -8.413 1.00 . A A . 18 GLU OE1 1 1
9 8194 1 1 18 GLU OE2 O 17.007 -3.126 -8.459 1.00 . A A . 18 GLU OE2 1 1
9 8195 1 1 19 MET C C 10.221 0.883 -6.523 1.00 . A A . 19 MET C 1 1
9 8196 1 1 19 MET CA C 11.171 1.329 -5.415 1.00 . A A . 19 MET CA 1 1
9 8197 1 1 19 MET CB C 10.871 2.778 -5.024 1.00 . A A . 19 MET CB 1 1
9 8198 1 1 19 MET CE C 9.390 3.545 -2.218 1.00 . A A . 19 MET CE 1 1
9 8199 1 1 19 MET CG C 11.644 3.250 -3.803 1.00 . A A . 19 MET CG 1 1
9 8200 1 1 19 MET H H 12.888 1.742 -6.583 1.00 . A A . 19 MET H 1 1
9 8201 1 1 19 MET HA H 11.024 0.696 -4.554 1.00 . A A . 19 MET HA 1 1
9 8202 1 1 19 MET HB2 H 11.123 3.422 -5.854 1.00 . A A . 19 MET HB2 1 1
9 8203 1 1 19 MET HB3 H 9.816 2.871 -4.814 1.00 . A A . 19 MET HB3 1 1
9 8204 1 1 19 MET HE1 H 9.160 2.742 -2.903 1.00 . A A . 19 MET HE1 1 1
9 8205 1 1 19 MET HE2 H 9.662 3.132 -1.258 1.00 . A A . 19 MET HE2 1 1
9 8206 1 1 19 MET HE3 H 8.524 4.181 -2.105 1.00 . A A . 19 MET HE3 1 1
9 8207 1 1 19 MET HG2 H 11.827 2.402 -3.160 1.00 . A A . 19 MET HG2 1 1
9 8208 1 1 19 MET HG3 H 12.587 3.662 -4.129 1.00 . A A . 19 MET HG3 1 1
9 8209 1 1 19 MET N N 12.560 1.196 -5.837 1.00 . A A . 19 MET N 1 1
9 8210 1 1 19 MET O O 10.466 1.133 -7.703 1.00 . A A . 19 MET O 1 1
9 8211 1 1 19 MET SD S 10.756 4.506 -2.863 1.00 . A A . 19 MET SD 1 1
9 8212 1 1 20 VAL C C 6.886 0.590 -7.055 1.00 . A A . 20 VAL C 1 1
9 8213 1 1 20 VAL CA C 8.150 -0.262 -7.094 1.00 . A A . 20 VAL CA 1 1
9 8214 1 1 20 VAL CB C 7.775 -1.731 -6.824 1.00 . A A . 20 VAL CB 1 1
9 8215 1 1 20 VAL CG1 C 7.504 -1.950 -5.343 1.00 . A A . 20 VAL CG1 1 1
9 8216 1 1 20 VAL CG2 C 6.569 -2.134 -7.660 1.00 . A A . 20 VAL CG2 1 1
9 8217 1 1 20 VAL H H 8.996 0.050 -5.179 1.00 . A A . 20 VAL H 1 1
9 8218 1 1 20 VAL HA H 8.585 -0.198 -8.080 1.00 . A A . 20 VAL HA 1 1
9 8219 1 1 20 VAL HB H 8.610 -2.353 -7.111 1.00 . A A . 20 VAL HB 1 1
9 8220 1 1 20 VAL HG11 H 6.693 -1.310 -5.028 1.00 . A A . 20 VAL HG11 1 1
9 8221 1 1 20 VAL HG12 H 7.236 -2.983 -5.175 1.00 . A A . 20 VAL HG12 1 1
9 8222 1 1 20 VAL HG13 H 8.392 -1.711 -4.776 1.00 . A A . 20 VAL HG13 1 1
9 8223 1 1 20 VAL HG21 H 5.671 -2.026 -7.071 1.00 . A A . 20 VAL HG21 1 1
9 8224 1 1 20 VAL HG22 H 6.507 -1.500 -8.532 1.00 . A A . 20 VAL HG22 1 1
9 8225 1 1 20 VAL HG23 H 6.675 -3.163 -7.971 1.00 . A A . 20 VAL HG23 1 1
9 8226 1 1 20 VAL N N 9.137 0.219 -6.134 1.00 . A A . 20 VAL N 1 1
9 8227 1 1 20 VAL O O 6.095 0.503 -6.118 1.00 . A A . 20 VAL O 1 1
9 8228 1 1 21 GLY C C 4.239 1.479 -8.204 1.00 . A A . 21 GLY C 1 1
9 8229 1 1 21 GLY CA C 5.532 2.269 -8.148 1.00 . A A . 21 GLY CA 1 1
9 8230 1 1 21 GLY H H 7.367 1.440 -8.803 1.00 . A A . 21 GLY H 1 1
9 8231 1 1 21 GLY HA2 H 5.515 2.905 -7.276 1.00 . A A . 21 GLY HA2 1 1
9 8232 1 1 21 GLY HA3 H 5.600 2.887 -9.031 1.00 . A A . 21 GLY HA3 1 1
9 8233 1 1 21 GLY N N 6.702 1.413 -8.083 1.00 . A A . 21 GLY N 1 1
9 8234 1 1 21 GLY O O 4.091 0.573 -9.024 1.00 . A A . 21 GLY O 1 1
9 8235 1 1 22 CYS C C 1.221 1.377 -8.562 1.00 . A A . 22 CYS C 1 1
9 8236 1 1 22 CYS CA C 2.013 1.138 -7.279 1.00 . A A . 22 CYS CA 1 1
9 8237 1 1 22 CYS CB C 1.204 1.615 -6.071 1.00 . A A . 22 CYS CB 1 1
9 8238 1 1 22 CYS H H 3.476 2.554 -6.700 1.00 . A A . 22 CYS H 1 1
9 8239 1 1 22 CYS HA H 2.203 0.081 -7.180 1.00 . A A . 22 CYS HA 1 1
9 8240 1 1 22 CYS HB2 H 1.767 1.416 -5.170 1.00 . A A . 22 CYS HB2 1 1
9 8241 1 1 22 CYS HB3 H 1.036 2.678 -6.157 1.00 . A A . 22 CYS HB3 1 1
9 8242 1 1 22 CYS N N 3.300 1.822 -7.329 1.00 . A A . 22 CYS N 1 1
9 8243 1 1 22 CYS O O 0.855 2.509 -8.876 1.00 . A A . 22 CYS O 1 1
9 8244 1 1 22 CYS SG S -0.420 0.808 -5.898 1.00 . A A . 22 CYS SG 1 1
9 8245 1 1 23 ASP C C -0.952 1.373 -10.410 1.00 . A A . 23 ASP C 1 1
9 8246 1 1 23 ASP CA C 0.209 0.393 -10.544 1.00 . A A . 23 ASP CA 1 1
9 8247 1 1 23 ASP CB C -0.315 -0.986 -10.951 1.00 . A A . 23 ASP CB 1 1
9 8248 1 1 23 ASP CG C -0.941 -0.983 -12.331 1.00 . A A . 23 ASP CG 1 1
9 8249 1 1 23 ASP H H 1.277 -0.574 -8.993 1.00 . A A . 23 ASP H 1 1
9 8250 1 1 23 ASP HA H 0.880 0.752 -11.309 1.00 . A A . 23 ASP HA 1 1
9 8251 1 1 23 ASP HB2 H 0.505 -1.690 -10.950 1.00 . A A . 23 ASP HB2 1 1
9 8252 1 1 23 ASP HB3 H -1.060 -1.305 -10.237 1.00 . A A . 23 ASP HB3 1 1
9 8253 1 1 23 ASP N N 0.959 0.302 -9.297 1.00 . A A . 23 ASP N 1 1
9 8254 1 1 23 ASP O O -1.244 2.135 -11.330 1.00 . A A . 23 ASP O 1 1
9 8255 1 1 23 ASP OD1 O -0.187 -1.029 -13.325 1.00 . A A . 23 ASP OD1 1 1
9 8256 1 1 23 ASP OD2 O -2.186 -0.933 -12.418 1.00 . A A . 23 ASP OD2 1 1
9 8257 1 1 24 ASN C C -2.276 3.671 -8.820 1.00 . A A . 24 ASN C 1 1
9 8258 1 1 24 ASN CA C -2.743 2.230 -9.002 1.00 . A A . 24 ASN CA 1 1
9 8259 1 1 24 ASN CB C -3.509 1.770 -7.760 1.00 . A A . 24 ASN CB 1 1
9 8260 1 1 24 ASN CG C -4.900 2.369 -7.683 1.00 . A A . 24 ASN CG 1 1
9 8261 1 1 24 ASN H H -1.333 0.715 -8.560 1.00 . A A . 24 ASN H 1 1
9 8262 1 1 24 ASN HA H -3.400 2.182 -9.857 1.00 . A A . 24 ASN HA 1 1
9 8263 1 1 24 ASN HB2 H -3.602 0.694 -7.781 1.00 . A A . 24 ASN HB2 1 1
9 8264 1 1 24 ASN HB3 H -2.961 2.063 -6.877 1.00 . A A . 24 ASN HB3 1 1
9 8265 1 1 24 ASN HD21 H -4.891 2.197 -5.702 1.00 . A A . 24 ASN HD21 1 1
9 8266 1 1 24 ASN HD22 H -6.322 2.877 -6.390 1.00 . A A . 24 ASN HD22 1 1
9 8267 1 1 24 ASN N N -1.612 1.345 -9.257 1.00 . A A . 24 ASN N 1 1
9 8268 1 1 24 ASN ND2 N -5.423 2.494 -6.469 1.00 . A A . 24 ASN ND2 1 1
9 8269 1 1 24 ASN O O -1.778 4.043 -7.758 1.00 . A A . 24 ASN O 1 1
9 8270 1 1 24 ASN OD1 O -5.496 2.715 -8.703 1.00 . A A . 24 ASN OD1 1 1
9 8271 1 1 25 GLN C C -2.776 6.622 -8.711 1.00 . A A . 25 GLN C 1 1
9 8272 1 1 25 GLN CA C -2.037 5.878 -9.819 1.00 . A A . 25 GLN CA 1 1
9 8273 1 1 25 GLN CB C -2.303 6.551 -11.167 1.00 . A A . 25 GLN CB 1 1
9 8274 1 1 25 GLN CD C -1.535 5.010 -13.016 1.00 . A A . 25 GLN CD 1 1
9 8275 1 1 25 GLN CG C -1.238 6.260 -12.212 1.00 . A A . 25 GLN CG 1 1
9 8276 1 1 25 GLN H H -2.845 4.123 -10.683 1.00 . A A . 25 GLN H 1 1
9 8277 1 1 25 GLN HA H -0.978 5.910 -9.613 1.00 . A A . 25 GLN HA 1 1
9 8278 1 1 25 GLN HB2 H -3.253 6.207 -11.546 1.00 . A A . 25 GLN HB2 1 1
9 8279 1 1 25 GLN HB3 H -2.349 7.620 -11.019 1.00 . A A . 25 GLN HB3 1 1
9 8280 1 1 25 GLN HE21 H -3.361 5.680 -13.429 1.00 . A A . 25 GLN HE21 1 1
9 8281 1 1 25 GLN HE22 H -2.958 4.137 -14.094 1.00 . A A . 25 GLN HE22 1 1
9 8282 1 1 25 GLN HG2 H -1.178 7.099 -12.889 1.00 . A A . 25 GLN HG2 1 1
9 8283 1 1 25 GLN HG3 H -0.288 6.133 -11.713 1.00 . A A . 25 GLN HG3 1 1
9 8284 1 1 25 GLN N N -2.442 4.478 -9.864 1.00 . A A . 25 GLN N 1 1
9 8285 1 1 25 GLN NE2 N -2.740 4.934 -13.568 1.00 . A A . 25 GLN NE2 1 1
9 8286 1 1 25 GLN O O -2.338 7.683 -8.265 1.00 . A A . 25 GLN O 1 1
9 8287 1 1 25 GLN OE1 O -0.691 4.122 -13.139 1.00 . A A . 25 GLN OE1 1 1
9 8288 1 1 26 ASP C C -4.029 6.489 -5.856 1.00 . A A . 26 ASP C 1 1
9 8289 1 1 26 ASP CA C -4.695 6.671 -7.216 1.00 . A A . 26 ASP CA 1 1
9 8290 1 1 26 ASP CB C -6.100 6.064 -7.195 1.00 . A A . 26 ASP CB 1 1
9 8291 1 1 26 ASP CG C -6.823 6.232 -8.517 1.00 . A A . 26 ASP CG 1 1
9 8292 1 1 26 ASP H H -4.193 5.214 -8.668 1.00 . A A . 26 ASP H 1 1
9 8293 1 1 26 ASP HA H -4.772 7.726 -7.427 1.00 . A A . 26 ASP HA 1 1
9 8294 1 1 26 ASP HB2 H -6.026 5.009 -6.977 1.00 . A A . 26 ASP HB2 1 1
9 8295 1 1 26 ASP HB3 H -6.681 6.547 -6.423 1.00 . A A . 26 ASP HB3 1 1
9 8296 1 1 26 ASP N N -3.896 6.060 -8.273 1.00 . A A . 26 ASP N 1 1
9 8297 1 1 26 ASP O O -4.483 7.037 -4.852 1.00 . A A . 26 ASP O 1 1
9 8298 1 1 26 ASP OD1 O -6.140 6.354 -9.556 1.00 . A A . 26 ASP OD1 1 1
9 8299 1 1 26 ASP OD2 O -8.071 6.239 -8.513 1.00 . A A . 26 ASP OD2 1 1
9 8300 1 1 27 CYS C C -1.635 6.750 -4.031 1.00 . A A . 27 CYS C 1 1
9 8301 1 1 27 CYS CA C -2.220 5.458 -4.596 1.00 . A A . 27 CYS CA 1 1
9 8302 1 1 27 CYS CB C -1.101 4.443 -4.840 1.00 . A A . 27 CYS CB 1 1
9 8303 1 1 27 CYS H H -2.635 5.305 -6.666 1.00 . A A . 27 CYS H 1 1
9 8304 1 1 27 CYS HA H -2.915 5.049 -3.879 1.00 . A A . 27 CYS HA 1 1
9 8305 1 1 27 CYS HB2 H -1.436 3.718 -5.567 1.00 . A A . 27 CYS HB2 1 1
9 8306 1 1 27 CYS HB3 H -0.235 4.960 -5.228 1.00 . A A . 27 CYS HB3 1 1
9 8307 1 1 27 CYS N N -2.949 5.714 -5.832 1.00 . A A . 27 CYS N 1 1
9 8308 1 1 27 CYS O O -1.041 7.556 -4.747 1.00 . A A . 27 CYS O 1 1
9 8309 1 1 27 CYS SG S -0.584 3.533 -3.349 1.00 . A A . 27 CYS SG 1 1
9 8310 1 1 28 PRO C C 0.219 8.156 -1.929 1.00 . A A . 28 PRO C 1 1
9 8311 1 1 28 PRO CA C -1.303 8.142 -2.026 1.00 . A A . 28 PRO CA 1 1
9 8312 1 1 28 PRO CB C -1.926 8.034 -0.632 1.00 . A A . 28 PRO CB 1 1
9 8313 1 1 28 PRO CD C -2.504 6.032 -1.802 1.00 . A A . 28 PRO CD 1 1
9 8314 1 1 28 PRO CG C -2.176 6.578 -0.440 1.00 . A A . 28 PRO CG 1 1
9 8315 1 1 28 PRO HA H -1.640 9.050 -2.504 1.00 . A A . 28 PRO HA 1 1
9 8316 1 1 28 PRO HB2 H -1.234 8.418 0.105 1.00 . A A . 28 PRO HB2 1 1
9 8317 1 1 28 PRO HB3 H -2.845 8.600 -0.600 1.00 . A A . 28 PRO HB3 1 1
9 8318 1 1 28 PRO HD2 H -2.128 5.025 -1.906 1.00 . A A . 28 PRO HD2 1 1
9 8319 1 1 28 PRO HD3 H -3.571 6.057 -1.971 1.00 . A A . 28 PRO HD3 1 1
9 8320 1 1 28 PRO HG2 H -1.290 6.102 -0.049 1.00 . A A . 28 PRO HG2 1 1
9 8321 1 1 28 PRO HG3 H -3.009 6.435 0.232 1.00 . A A . 28 PRO HG3 1 1
9 8322 1 1 28 PRO N N -1.806 6.951 -2.716 1.00 . A A . 28 PRO N 1 1
9 8323 1 1 28 PRO O O 0.822 9.189 -1.634 1.00 . A A . 28 PRO O 1 1
9 8324 1 1 29 ILE C C 2.870 6.617 -3.505 1.00 . A A . 29 ILE C 1 1
9 8325 1 1 29 ILE CA C 2.285 6.887 -2.123 1.00 . A A . 29 ILE CA 1 1
9 8326 1 1 29 ILE CB C 2.721 5.762 -1.165 1.00 . A A . 29 ILE CB 1 1
9 8327 1 1 29 ILE CD1 C 1.970 4.575 0.957 1.00 . A A . 29 ILE CD1 1 1
9 8328 1 1 29 ILE CG1 C 1.946 5.854 0.151 1.00 . A A . 29 ILE CG1 1 1
9 8329 1 1 29 ILE CG2 C 4.219 5.835 -0.910 1.00 . A A . 29 ILE CG2 1 1
9 8330 1 1 29 ILE H H 0.299 6.218 -2.410 1.00 . A A . 29 ILE H 1 1
9 8331 1 1 29 ILE HA H 2.681 7.822 -1.752 1.00 . A A . 29 ILE HA 1 1
9 8332 1 1 29 ILE HB H 2.506 4.815 -1.636 1.00 . A A . 29 ILE HB 1 1
9 8333 1 1 29 ILE HD11 H 1.486 4.739 1.908 1.00 . A A . 29 ILE HD11 1 1
9 8334 1 1 29 ILE HD12 H 1.449 3.799 0.417 1.00 . A A . 29 ILE HD12 1 1
9 8335 1 1 29 ILE HD13 H 2.994 4.273 1.122 1.00 . A A . 29 ILE HD13 1 1
9 8336 1 1 29 ILE HG12 H 2.372 6.637 0.759 1.00 . A A . 29 ILE HG12 1 1
9 8337 1 1 29 ILE HG13 H 0.914 6.093 -0.064 1.00 . A A . 29 ILE HG13 1 1
9 8338 1 1 29 ILE HG21 H 4.749 5.713 -1.843 1.00 . A A . 29 ILE HG21 1 1
9 8339 1 1 29 ILE HG22 H 4.465 6.794 -0.480 1.00 . A A . 29 ILE HG22 1 1
9 8340 1 1 29 ILE HG23 H 4.507 5.049 -0.228 1.00 . A A . 29 ILE HG23 1 1
9 8341 1 1 29 ILE N N 0.834 7.005 -2.180 1.00 . A A . 29 ILE N 1 1
9 8342 1 1 29 ILE O O 3.817 7.279 -3.929 1.00 . A A . 29 ILE O 1 1
9 8343 1 1 30 GLU C C 4.236 4.895 -5.517 1.00 . A A . 30 GLU C 1 1
9 8344 1 1 30 GLU CA C 2.762 5.286 -5.540 1.00 . A A . 30 GLU CA 1 1
9 8345 1 1 30 GLU CB C 2.547 6.453 -6.506 1.00 . A A . 30 GLU CB 1 1
9 8346 1 1 30 GLU CD C 0.994 8.265 -7.332 1.00 . A A . 30 GLU CD 1 1
9 8347 1 1 30 GLU CG C 1.230 7.182 -6.298 1.00 . A A . 30 GLU CG 1 1
9 8348 1 1 30 GLU H H 1.545 5.151 -3.812 1.00 . A A . 30 GLU H 1 1
9 8349 1 1 30 GLU HA H 2.182 4.440 -5.878 1.00 . A A . 30 GLU HA 1 1
9 8350 1 1 30 GLU HB2 H 3.352 7.162 -6.379 1.00 . A A . 30 GLU HB2 1 1
9 8351 1 1 30 GLU HB3 H 2.570 6.075 -7.518 1.00 . A A . 30 GLU HB3 1 1
9 8352 1 1 30 GLU HG2 H 0.424 6.466 -6.359 1.00 . A A . 30 GLU HG2 1 1
9 8353 1 1 30 GLU HG3 H 1.235 7.635 -5.318 1.00 . A A . 30 GLU HG3 1 1
9 8354 1 1 30 GLU N N 2.297 5.642 -4.204 1.00 . A A . 30 GLU N 1 1
9 8355 1 1 30 GLU O O 4.934 5.002 -6.525 1.00 . A A . 30 GLU O 1 1
9 8356 1 1 30 GLU OE1 O 1.261 8.014 -8.526 1.00 . A A . 30 GLU OE1 1 1
9 8357 1 1 30 GLU OE2 O 0.543 9.364 -6.948 1.00 . A A . 30 GLU OE2 1 1
9 8358 1 1 31 TRP C C 6.282 3.205 -2.938 1.00 . A A . 31 TRP C 1 1
9 8359 1 1 31 TRP CA C 6.095 4.034 -4.204 1.00 . A A . 31 TRP CA 1 1
9 8360 1 1 31 TRP CB C 7.006 5.262 -4.163 1.00 . A A . 31 TRP CB 1 1
9 8361 1 1 31 TRP CD1 C 6.326 7.169 -5.735 1.00 . A A . 31 TRP CD1 1 1
9 8362 1 1 31 TRP CD2 C 7.779 5.715 -6.625 1.00 . A A . 31 TRP CD2 1 1
9 8363 1 1 31 TRP CE2 C 7.489 6.705 -7.584 1.00 . A A . 31 TRP CE2 1 1
9 8364 1 1 31 TRP CE3 C 8.672 4.694 -6.960 1.00 . A A . 31 TRP CE3 1 1
9 8365 1 1 31 TRP CG C 7.025 6.031 -5.450 1.00 . A A . 31 TRP CG 1 1
9 8366 1 1 31 TRP CH2 C 8.931 5.689 -9.155 1.00 . A A . 31 TRP CH2 1 1
9 8367 1 1 31 TRP CZ2 C 8.060 6.701 -8.854 1.00 . A A . 31 TRP CZ2 1 1
9 8368 1 1 31 TRP CZ3 C 9.237 4.691 -8.221 1.00 . A A . 31 TRP CZ3 1 1
9 8369 1 1 31 TRP H H 4.098 4.378 -3.590 1.00 . A A . 31 TRP H 1 1
9 8370 1 1 31 TRP HA H 6.360 3.429 -5.058 1.00 . A A . 31 TRP HA 1 1
9 8371 1 1 31 TRP HB2 H 6.668 5.927 -3.382 1.00 . A A . 31 TRP HB2 1 1
9 8372 1 1 31 TRP HB3 H 8.016 4.945 -3.948 1.00 . A A . 31 TRP HB3 1 1
9 8373 1 1 31 TRP HD1 H 5.658 7.661 -5.045 1.00 . A A . 31 TRP HD1 1 1
9 8374 1 1 31 TRP HE1 H 6.222 8.372 -7.454 1.00 . A A . 31 TRP HE1 1 1
9 8375 1 1 31 TRP HE3 H 8.920 3.915 -6.254 1.00 . A A . 31 TRP HE3 1 1
9 8376 1 1 31 TRP HH2 H 9.396 5.647 -10.128 1.00 . A A . 31 TRP HH2 1 1
9 8377 1 1 31 TRP HZ2 H 7.835 7.464 -9.585 1.00 . A A . 31 TRP HZ2 1 1
9 8378 1 1 31 TRP HZ3 H 9.929 3.909 -8.498 1.00 . A A . 31 TRP HZ3 1 1
9 8379 1 1 31 TRP N N 4.703 4.441 -4.359 1.00 . A A . 31 TRP N 1 1
9 8380 1 1 31 TRP NE1 N 6.600 7.580 -7.017 1.00 . A A . 31 TRP NE1 1 1
9 8381 1 1 31 TRP O O 5.876 3.615 -1.850 1.00 . A A . 31 TRP O 1 1
9 8382 1 1 32 PHE C C 8.474 0.427 -2.102 1.00 . A A . 32 PHE C 1 1
9 8383 1 1 32 PHE CA C 7.138 1.150 -1.953 1.00 . A A . 32 PHE CA 1 1
9 8384 1 1 32 PHE CB C 6.004 0.131 -1.828 1.00 . A A . 32 PHE CB 1 1
9 8385 1 1 32 PHE CD1 C 4.033 1.369 -2.763 1.00 . A A . 32 PHE CD1 1 1
9 8386 1 1 32 PHE CD2 C 3.987 0.738 -0.464 1.00 . A A . 32 PHE CD2 1 1
9 8387 1 1 32 PHE CE1 C 2.784 1.947 -2.633 1.00 . A A . 32 PHE CE1 1 1
9 8388 1 1 32 PHE CE2 C 2.738 1.314 -0.328 1.00 . A A . 32 PHE CE2 1 1
9 8389 1 1 32 PHE CG C 4.648 0.758 -1.682 1.00 . A A . 32 PHE CG 1 1
9 8390 1 1 32 PHE CZ C 2.136 1.920 -1.413 1.00 . A A . 32 PHE CZ 1 1
9 8391 1 1 32 PHE H H 7.199 1.765 -3.978 1.00 . A A . 32 PHE H 1 1
9 8392 1 1 32 PHE HA H 7.168 1.755 -1.060 1.00 . A A . 32 PHE HA 1 1
9 8393 1 1 32 PHE HB2 H 5.989 -0.490 -2.711 1.00 . A A . 32 PHE HB2 1 1
9 8394 1 1 32 PHE HB3 H 6.180 -0.487 -0.961 1.00 . A A . 32 PHE HB3 1 1
9 8395 1 1 32 PHE HD1 H 4.539 1.391 -3.718 1.00 . A A . 32 PHE HD1 1 1
9 8396 1 1 32 PHE HD2 H 4.457 0.265 0.385 1.00 . A A . 32 PHE HD2 1 1
9 8397 1 1 32 PHE HE1 H 2.316 2.420 -3.484 1.00 . A A . 32 PHE HE1 1 1
9 8398 1 1 32 PHE HE2 H 2.234 1.291 0.626 1.00 . A A . 32 PHE HE2 1 1
9 8399 1 1 32 PHE HZ H 1.160 2.370 -1.310 1.00 . A A . 32 PHE HZ 1 1
9 8400 1 1 32 PHE N N 6.899 2.037 -3.086 1.00 . A A . 32 PHE N 1 1
9 8401 1 1 32 PHE O O 8.860 0.032 -3.203 1.00 . A A . 32 PHE O 1 1
9 8402 1 1 33 HIS C C 10.300 -1.911 -1.259 1.00 . A A . 33 HIS C 1 1
9 8403 1 1 33 HIS CA C 10.468 -0.418 -0.991 1.00 . A A . 33 HIS CA 1 1
9 8404 1 1 33 HIS CB C 11.184 -0.205 0.343 1.00 . A A . 33 HIS CB 1 1
9 8405 1 1 33 HIS CD2 C 11.545 2.323 -0.107 1.00 . A A . 33 HIS CD2 1 1
9 8406 1 1 33 HIS CE1 C 11.661 3.006 1.973 1.00 . A A . 33 HIS CE1 1 1
9 8407 1 1 33 HIS CG C 11.394 1.237 0.686 1.00 . A A . 33 HIS CG 1 1
9 8408 1 1 33 HIS H H 8.815 0.594 -0.139 1.00 . A A . 33 HIS H 1 1
9 8409 1 1 33 HIS HA H 11.064 0.011 -1.781 1.00 . A A . 33 HIS HA 1 1
9 8410 1 1 33 HIS HB2 H 10.598 -0.651 1.134 1.00 . A A . 33 HIS HB2 1 1
9 8411 1 1 33 HIS HB3 H 12.152 -0.683 0.306 1.00 . A A . 33 HIS HB3 1 1
9 8412 1 1 33 HIS HD2 H 11.538 2.334 -1.189 1.00 . A A . 33 HIS HD2 1 1
9 8413 1 1 33 HIS HE1 H 11.759 3.638 2.842 1.00 . A A . 33 HIS HE1 1 1
9 8414 1 1 33 HIS HE2 H 11.754 4.344 0.425 1.00 . A A . 33 HIS HE2 1 1
9 8415 1 1 33 HIS N N 9.175 0.257 -0.986 1.00 . A A . 33 HIS N 1 1
9 8416 1 1 33 HIS ND1 N 11.473 1.699 1.983 1.00 . A A . 33 HIS ND1 1 1
9 8417 1 1 33 HIS NE2 N 11.709 3.410 0.716 1.00 . A A . 33 HIS NE2 1 1
9 8418 1 1 33 HIS O O 9.278 -2.503 -0.909 1.00 . A A . 33 HIS O 1 1
9 8419 1 1 34 TYR C C 11.329 -4.779 -0.928 1.00 . A A . 34 TYR C 1 1
9 8420 1 1 34 TYR CA C 11.270 -3.935 -2.198 1.00 . A A . 34 TYR CA 1 1
9 8421 1 1 34 TYR CB C 12.431 -4.304 -3.123 1.00 . A A . 34 TYR CB 1 1
9 8422 1 1 34 TYR CD1 C 11.537 -2.757 -4.908 1.00 . A A . 34 TYR CD1 1 1
9 8423 1 1 34 TYR CD2 C 12.626 -4.762 -5.599 1.00 . A A . 34 TYR CD2 1 1
9 8424 1 1 34 TYR CE1 C 11.317 -2.416 -6.229 1.00 . A A . 34 TYR CE1 1 1
9 8425 1 1 34 TYR CE2 C 12.412 -4.428 -6.922 1.00 . A A . 34 TYR CE2 1 1
9 8426 1 1 34 TYR CG C 12.193 -3.934 -4.570 1.00 . A A . 34 TYR CG 1 1
9 8427 1 1 34 TYR CZ C 11.756 -3.254 -7.232 1.00 . A A . 34 TYR CZ 1 1
9 8428 1 1 34 TYR H H 12.095 -1.988 -2.134 1.00 . A A . 34 TYR H 1 1
9 8429 1 1 34 TYR HA H 10.339 -4.137 -2.707 1.00 . A A . 34 TYR HA 1 1
9 8430 1 1 34 TYR HB2 H 13.322 -3.792 -2.793 1.00 . A A . 34 TYR HB2 1 1
9 8431 1 1 34 TYR HB3 H 12.595 -5.370 -3.076 1.00 . A A . 34 TYR HB3 1 1
9 8432 1 1 34 TYR HD1 H 11.194 -2.102 -4.120 1.00 . A A . 34 TYR HD1 1 1
9 8433 1 1 34 TYR HD2 H 13.139 -5.680 -5.353 1.00 . A A . 34 TYR HD2 1 1
9 8434 1 1 34 TYR HE1 H 10.804 -1.497 -6.471 1.00 . A A . 34 TYR HE1 1 1
9 8435 1 1 34 TYR HE2 H 12.755 -5.084 -7.708 1.00 . A A . 34 TYR HE2 1 1
9 8436 1 1 34 TYR HH H 11.121 -2.055 -8.593 1.00 . A A . 34 TYR HH 1 1
9 8437 1 1 34 TYR N N 11.308 -2.513 -1.881 1.00 . A A . 34 TYR N 1 1
9 8438 1 1 34 TYR O O 10.752 -5.863 -0.862 1.00 . A A . 34 TYR O 1 1
9 8439 1 1 34 TYR OH O 11.540 -2.917 -8.549 1.00 . A A . 34 TYR OH 1 1
9 8440 1 1 35 GLY C C 10.941 -4.810 2.226 1.00 . A A . 35 GLY C 1 1
9 8441 1 1 35 GLY CA C 12.155 -4.988 1.335 1.00 . A A . 35 GLY CA 1 1
9 8442 1 1 35 GLY H H 12.471 -3.401 -0.030 1.00 . A A . 35 GLY H 1 1
9 8443 1 1 35 GLY HA2 H 12.282 -6.040 1.125 1.00 . A A . 35 GLY HA2 1 1
9 8444 1 1 35 GLY HA3 H 13.028 -4.628 1.859 1.00 . A A . 35 GLY HA3 1 1
9 8445 1 1 35 GLY N N 12.032 -4.270 0.080 1.00 . A A . 35 GLY N 1 1
9 8446 1 1 35 GLY O O 10.617 -5.686 3.028 1.00 . A A . 35 GLY O 1 1
9 8447 1 1 36 CYS C C 7.882 -4.170 2.386 1.00 . A A . 36 CYS C 1 1
9 8448 1 1 36 CYS CA C 9.086 -3.379 2.887 1.00 . A A . 36 CYS CA 1 1
9 8449 1 1 36 CYS CB C 8.778 -1.881 2.849 1.00 . A A . 36 CYS CB 1 1
9 8450 1 1 36 CYS H H 10.577 -3.012 1.430 1.00 . A A . 36 CYS H 1 1
9 8451 1 1 36 CYS HA H 9.294 -3.670 3.905 1.00 . A A . 36 CYS HA 1 1
9 8452 1 1 36 CYS HB2 H 8.941 -1.513 1.847 1.00 . A A . 36 CYS HB2 1 1
9 8453 1 1 36 CYS HB3 H 7.743 -1.728 3.119 1.00 . A A . 36 CYS HB3 1 1
9 8454 1 1 36 CYS N N 10.269 -3.672 2.087 1.00 . A A . 36 CYS N 1 1
9 8455 1 1 36 CYS O O 7.025 -4.581 3.169 1.00 . A A . 36 CYS O 1 1
9 8456 1 1 36 CYS SG S 9.800 -0.883 3.979 1.00 . A A . 36 CYS SG 1 1
9 8457 1 1 37 VAL C C 7.101 -6.587 0.256 1.00 . A A . 37 VAL C 1 1
9 8458 1 1 37 VAL CA C 6.725 -5.125 0.468 1.00 . A A . 37 VAL CA 1 1
9 8459 1 1 37 VAL CB C 6.310 -4.512 -0.883 1.00 . A A . 37 VAL CB 1 1
9 8460 1 1 37 VAL CG1 C 5.913 -3.054 -0.708 1.00 . A A . 37 VAL CG1 1 1
9 8461 1 1 37 VAL CG2 C 7.436 -4.649 -1.897 1.00 . A A . 37 VAL CG2 1 1
9 8462 1 1 37 VAL H H 8.535 -4.030 0.501 1.00 . A A . 37 VAL H 1 1
9 8463 1 1 37 VAL HA H 5.878 -5.075 1.137 1.00 . A A . 37 VAL HA 1 1
9 8464 1 1 37 VAL HB H 5.452 -5.053 -1.253 1.00 . A A . 37 VAL HB 1 1
9 8465 1 1 37 VAL HG11 H 5.016 -2.994 -0.109 1.00 . A A . 37 VAL HG11 1 1
9 8466 1 1 37 VAL HG12 H 6.712 -2.519 -0.216 1.00 . A A . 37 VAL HG12 1 1
9 8467 1 1 37 VAL HG13 H 5.728 -2.613 -1.677 1.00 . A A . 37 VAL HG13 1 1
9 8468 1 1 37 VAL HG21 H 7.342 -3.875 -2.644 1.00 . A A . 37 VAL HG21 1 1
9 8469 1 1 37 VAL HG22 H 8.387 -4.551 -1.395 1.00 . A A . 37 VAL HG22 1 1
9 8470 1 1 37 VAL HG23 H 7.377 -5.617 -2.371 1.00 . A A . 37 VAL HG23 1 1
9 8471 1 1 37 VAL N N 7.823 -4.381 1.074 1.00 . A A . 37 VAL N 1 1
9 8472 1 1 37 VAL O O 6.234 -7.453 0.149 1.00 . A A . 37 VAL O 1 1
9 8473 1 1 38 GLY C C 8.981 -8.580 -1.469 1.00 . A A . 38 GLY C 1 1
9 8474 1 1 38 GLY CA C 8.872 -8.213 -0.002 1.00 . A A . 38 GLY CA 1 1
9 8475 1 1 38 GLY H H 9.049 -6.123 0.288 1.00 . A A . 38 GLY H 1 1
9 8476 1 1 38 GLY HA2 H 9.843 -8.318 0.458 1.00 . A A . 38 GLY HA2 1 1
9 8477 1 1 38 GLY HA3 H 8.183 -8.893 0.477 1.00 . A A . 38 GLY HA3 1 1
9 8478 1 1 38 GLY N N 8.403 -6.854 0.197 1.00 . A A . 38 GLY N 1 1
9 8479 1 1 38 GLY O O 8.142 -9.309 -1.998 1.00 . A A . 38 GLY O 1 1
9 8480 1 1 39 LEU C C 11.720 -8.499 -3.849 1.00 . A A . 39 LEU C 1 1
9 8481 1 1 39 LEU CA C 10.233 -8.350 -3.544 1.00 . A A . 39 LEU CA 1 1
9 8482 1 1 39 LEU CB C 9.635 -7.232 -4.400 1.00 . A A . 39 LEU CB 1 1
9 8483 1 1 39 LEU CD1 C 7.635 -5.978 -5.244 1.00 . A A . 39 LEU CD1 1 1
9 8484 1 1 39 LEU CD2 C 7.671 -8.477 -5.338 1.00 . A A . 39 LEU CD2 1 1
9 8485 1 1 39 LEU CG C 8.114 -7.247 -4.557 1.00 . A A . 39 LEU CG 1 1
9 8486 1 1 39 LEU H H 10.652 -7.498 -1.653 1.00 . A A . 39 LEU H 1 1
9 8487 1 1 39 LEU HA H 9.734 -9.278 -3.780 1.00 . A A . 39 LEU HA 1 1
9 8488 1 1 39 LEU HB2 H 9.910 -6.289 -3.952 1.00 . A A . 39 LEU HB2 1 1
9 8489 1 1 39 LEU HB3 H 10.071 -7.301 -5.386 1.00 . A A . 39 LEU HB3 1 1
9 8490 1 1 39 LEU HD11 H 8.465 -5.507 -5.750 1.00 . A A . 39 LEU HD11 1 1
9 8491 1 1 39 LEU HD12 H 7.232 -5.300 -4.506 1.00 . A A . 39 LEU HD12 1 1
9 8492 1 1 39 LEU HD13 H 6.867 -6.225 -5.963 1.00 . A A . 39 LEU HD13 1 1
9 8493 1 1 39 LEU HD21 H 6.606 -8.429 -5.511 1.00 . A A . 39 LEU HD21 1 1
9 8494 1 1 39 LEU HD22 H 7.904 -9.366 -4.770 1.00 . A A . 39 LEU HD22 1 1
9 8495 1 1 39 LEU HD23 H 8.190 -8.508 -6.285 1.00 . A A . 39 LEU HD23 1 1
9 8496 1 1 39 LEU HG H 7.657 -7.290 -3.578 1.00 . A A . 39 LEU HG 1 1
9 8497 1 1 39 LEU N N 10.017 -8.073 -2.128 1.00 . A A . 39 LEU N 1 1
9 8498 1 1 39 LEU O O 12.488 -7.544 -3.732 1.00 . A A . 39 LEU O 1 1
9 8499 1 1 40 THR C C 13.921 -9.297 -5.868 1.00 . A A . 40 THR C 1 1
9 8500 1 1 40 THR CA C 13.514 -9.979 -4.567 1.00 . A A . 40 THR CA 1 1
9 8501 1 1 40 THR CB C 13.774 -11.492 -4.691 1.00 . A A . 40 THR CB 1 1
9 8502 1 1 40 THR CG2 C 13.379 -12.216 -3.413 1.00 . A A . 40 THR CG2 1 1
9 8503 1 1 40 THR H H 11.460 -10.425 -4.317 1.00 . A A . 40 THR H 1 1
9 8504 1 1 40 THR HA H 14.125 -9.595 -3.763 1.00 . A A . 40 THR HA 1 1
9 8505 1 1 40 THR HB H 14.829 -11.648 -4.864 1.00 . A A . 40 THR HB 1 1
9 8506 1 1 40 THR HG1 H 13.140 -12.982 -5.818 1.00 . A A . 40 THR HG1 1 1
9 8507 1 1 40 THR HG21 H 12.807 -13.098 -3.660 1.00 . A A . 40 THR HG21 1 1
9 8508 1 1 40 THR HG22 H 12.781 -11.560 -2.798 1.00 . A A . 40 THR HG22 1 1
9 8509 1 1 40 THR HG23 H 14.269 -12.504 -2.873 1.00 . A A . 40 THR HG23 1 1
9 8510 1 1 40 THR N N 12.119 -9.704 -4.244 1.00 . A A . 40 THR N 1 1
9 8511 1 1 40 THR O O 15.063 -8.863 -6.020 1.00 . A A . 40 THR O 1 1
9 8512 1 1 40 THR OG1 O 13.036 -12.027 -5.796 1.00 . A A . 40 THR OG1 1 1
9 8513 1 1 41 GLU C C 11.980 -7.921 -8.645 1.00 . A A . 41 GLU C 1 1
9 8514 1 1 41 GLU CA C 13.243 -8.573 -8.090 1.00 . A A . 41 GLU CA 1 1
9 8515 1 1 41 GLU CB C 13.779 -9.603 -9.087 1.00 . A A . 41 GLU CB 1 1
9 8516 1 1 41 GLU CD C 13.175 -11.834 -10.107 1.00 . A A . 41 GLU CD 1 1
9 8517 1 1 41 GLU CG C 12.693 -10.444 -9.736 1.00 . A A . 41 GLU CG 1 1
9 8518 1 1 41 GLU H H 12.089 -9.568 -6.621 1.00 . A A . 41 GLU H 1 1
9 8519 1 1 41 GLU HA H 13.991 -7.809 -7.939 1.00 . A A . 41 GLU HA 1 1
9 8520 1 1 41 GLU HB2 H 14.319 -9.085 -9.866 1.00 . A A . 41 GLU HB2 1 1
9 8521 1 1 41 GLU HB3 H 14.458 -10.265 -8.571 1.00 . A A . 41 GLU HB3 1 1
9 8522 1 1 41 GLU HG2 H 11.868 -10.538 -9.046 1.00 . A A . 41 GLU HG2 1 1
9 8523 1 1 41 GLU HG3 H 12.356 -9.945 -10.633 1.00 . A A . 41 GLU HG3 1 1
9 8524 1 1 41 GLU N N 12.980 -9.204 -6.802 1.00 . A A . 41 GLU N 1 1
9 8525 1 1 41 GLU O O 10.922 -7.961 -8.018 1.00 . A A . 41 GLU O 1 1
9 8526 1 1 41 GLU OE1 O 14.377 -11.984 -10.409 1.00 . A A . 41 GLU OE1 1 1
9 8527 1 1 41 GLU OE2 O 12.349 -12.770 -10.094 1.00 . A A . 41 GLU OE2 1 1
9 8528 1 1 42 ALA C C 9.884 -7.668 -10.834 1.00 . A A . 42 ALA C 1 1
9 8529 1 1 42 ALA CA C 10.969 -6.662 -10.465 1.00 . A A . 42 ALA CA 1 1
9 8530 1 1 42 ALA CB C 11.430 -5.904 -11.701 1.00 . A A . 42 ALA CB 1 1
9 8531 1 1 42 ALA H H 12.970 -7.323 -10.276 1.00 . A A . 42 ALA H 1 1
9 8532 1 1 42 ALA HA H 10.560 -5.947 -9.766 1.00 . A A . 42 ALA HA 1 1
9 8533 1 1 42 ALA HB1 H 11.429 -6.570 -12.552 1.00 . A A . 42 ALA HB1 1 1
9 8534 1 1 42 ALA HB2 H 10.760 -5.079 -11.888 1.00 . A A . 42 ALA HB2 1 1
9 8535 1 1 42 ALA HB3 H 12.430 -5.528 -11.540 1.00 . A A . 42 ALA HB3 1 1
9 8536 1 1 42 ALA N N 12.100 -7.321 -9.825 1.00 . A A . 42 ALA N 1 1
9 8537 1 1 42 ALA O O 10.141 -8.688 -11.474 1.00 . A A . 42 ALA O 1 1
9 8538 1 1 43 PRO C C 7.107 -8.246 -12.171 1.00 . A A . 43 PRO C 1 1
9 8539 1 1 43 PRO CA C 7.493 -8.246 -10.696 1.00 . A A . 43 PRO CA 1 1
9 8540 1 1 43 PRO CB C 6.374 -7.632 -9.851 1.00 . A A . 43 PRO CB 1 1
9 8541 1 1 43 PRO CD C 8.263 -6.180 -9.653 1.00 . A A . 43 PRO CD 1 1
9 8542 1 1 43 PRO CG C 6.759 -6.201 -9.694 1.00 . A A . 43 PRO CG 1 1
9 8543 1 1 43 PRO HA H 7.675 -9.260 -10.373 1.00 . A A . 43 PRO HA 1 1
9 8544 1 1 43 PRO HB2 H 5.431 -7.733 -10.370 1.00 . A A . 43 PRO HB2 1 1
9 8545 1 1 43 PRO HB3 H 6.321 -8.134 -8.897 1.00 . A A . 43 PRO HB3 1 1
9 8546 1 1 43 PRO HD2 H 8.640 -5.285 -10.124 1.00 . A A . 43 PRO HD2 1 1
9 8547 1 1 43 PRO HD3 H 8.613 -6.249 -8.634 1.00 . A A . 43 PRO HD3 1 1
9 8548 1 1 43 PRO HG2 H 6.399 -5.629 -10.534 1.00 . A A . 43 PRO HG2 1 1
9 8549 1 1 43 PRO HG3 H 6.354 -5.812 -8.771 1.00 . A A . 43 PRO HG3 1 1
9 8550 1 1 43 PRO N N 8.642 -7.378 -10.421 1.00 . A A . 43 PRO N 1 1
9 8551 1 1 43 PRO O O 6.685 -7.225 -12.714 1.00 . A A . 43 PRO O 1 1
9 8552 1 1 44 LYS C C 5.536 -8.963 -14.518 1.00 . A A . 44 LYS C 1 1
9 8553 1 1 44 LYS CA C 6.921 -9.533 -14.229 1.00 . A A . 44 LYS CA 1 1
9 8554 1 1 44 LYS CB C 6.976 -11.004 -14.649 1.00 . A A . 44 LYS CB 1 1
9 8555 1 1 44 LYS CD C 9.055 -12.016 -13.667 1.00 . A A . 44 LYS CD 1 1
9 8556 1 1 44 LYS CE C 10.389 -12.677 -13.975 1.00 . A A . 44 LYS CE 1 1
9 8557 1 1 44 LYS CG C 8.382 -11.504 -14.930 1.00 . A A . 44 LYS CG 1 1
9 8558 1 1 44 LYS H H 7.597 -10.178 -12.329 1.00 . A A . 44 LYS H 1 1
9 8559 1 1 44 LYS HA H 7.651 -8.978 -14.797 1.00 . A A . 44 LYS HA 1 1
9 8560 1 1 44 LYS HB2 H 6.552 -11.608 -13.860 1.00 . A A . 44 LYS HB2 1 1
9 8561 1 1 44 LYS HB3 H 6.385 -11.132 -15.545 1.00 . A A . 44 LYS HB3 1 1
9 8562 1 1 44 LYS HD2 H 9.223 -11.185 -12.998 1.00 . A A . 44 LYS HD2 1 1
9 8563 1 1 44 LYS HD3 H 8.406 -12.738 -13.192 1.00 . A A . 44 LYS HD3 1 1
9 8564 1 1 44 LYS HE2 H 10.769 -13.129 -13.072 1.00 . A A . 44 LYS HE2 1 1
9 8565 1 1 44 LYS HE3 H 10.234 -13.441 -14.723 1.00 . A A . 44 LYS HE3 1 1
9 8566 1 1 44 LYS HG2 H 8.331 -12.309 -15.649 1.00 . A A . 44 LYS HG2 1 1
9 8567 1 1 44 LYS HG3 H 8.968 -10.692 -15.336 1.00 . A A . 44 LYS HG3 1 1
9 8568 1 1 44 LYS HZ1 H 12.022 -12.157 -15.170 1.00 . A A . 44 LYS HZ1 1 1
9 8569 1 1 44 LYS HZ2 H 11.959 -11.327 -13.698 1.00 . A A . 44 LYS HZ2 1 1
9 8570 1 1 44 LYS HZ3 H 10.906 -10.904 -14.952 1.00 . A A . 44 LYS HZ3 1 1
9 8571 1 1 44 LYS N N 7.255 -9.399 -12.816 1.00 . A A . 44 LYS N 1 1
9 8572 1 1 44 LYS NZ N 11.389 -11.697 -14.485 1.00 . A A . 44 LYS NZ 1 1
9 8573 1 1 44 LYS O O 5.390 -8.032 -15.309 1.00 . A A . 44 LYS O 1 1
9 8574 1 1 45 GLY C C 2.892 -7.743 -13.367 1.00 . A A . 45 GLY C 1 1
9 8575 1 1 45 GLY CA C 3.162 -9.060 -14.069 1.00 . A A . 45 GLY CA 1 1
9 8576 1 1 45 GLY H H 4.697 -10.266 -13.250 1.00 . A A . 45 GLY H 1 1
9 8577 1 1 45 GLY HA2 H 2.988 -8.934 -15.127 1.00 . A A . 45 GLY HA2 1 1
9 8578 1 1 45 GLY HA3 H 2.478 -9.804 -13.687 1.00 . A A . 45 GLY HA3 1 1
9 8579 1 1 45 GLY N N 4.521 -9.527 -13.869 1.00 . A A . 45 GLY N 1 1
9 8580 1 1 45 GLY O O 3.814 -6.972 -13.102 1.00 . A A . 45 GLY O 1 1
9 8581 1 1 46 LYS C C 1.335 -6.405 -10.877 1.00 . A A . 46 LYS C 1 1
9 8582 1 1 46 LYS CA C 1.234 -6.252 -12.391 1.00 . A A . 46 LYS CA 1 1
9 8583 1 1 46 LYS CB C -0.194 -5.863 -12.781 1.00 . A A . 46 LYS CB 1 1
9 8584 1 1 46 LYS CD C 0.023 -3.779 -14.166 1.00 . A A . 46 LYS CD 1 1
9 8585 1 1 46 LYS CE C 1.488 -3.529 -14.489 1.00 . A A . 46 LYS CE 1 1
9 8586 1 1 46 LYS CG C -0.303 -5.263 -14.172 1.00 . A A . 46 LYS CG 1 1
9 8587 1 1 46 LYS H H 0.933 -8.139 -13.303 1.00 . A A . 46 LYS H 1 1
9 8588 1 1 46 LYS HA H 1.909 -5.472 -12.708 1.00 . A A . 46 LYS HA 1 1
9 8589 1 1 46 LYS HB2 H -0.818 -6.744 -12.741 1.00 . A A . 46 LYS HB2 1 1
9 8590 1 1 46 LYS HB3 H -0.564 -5.139 -12.069 1.00 . A A . 46 LYS HB3 1 1
9 8591 1 1 46 LYS HD2 H -0.587 -3.282 -14.907 1.00 . A A . 46 LYS HD2 1 1
9 8592 1 1 46 LYS HD3 H -0.196 -3.375 -13.188 1.00 . A A . 46 LYS HD3 1 1
9 8593 1 1 46 LYS HE2 H 2.073 -3.698 -13.598 1.00 . A A . 46 LYS HE2 1 1
9 8594 1 1 46 LYS HE3 H 1.797 -4.221 -15.258 1.00 . A A . 46 LYS HE3 1 1
9 8595 1 1 46 LYS HG2 H 0.389 -5.770 -14.828 1.00 . A A . 46 LYS HG2 1 1
9 8596 1 1 46 LYS HG3 H -1.312 -5.400 -14.535 1.00 . A A . 46 LYS HG3 1 1
9 8597 1 1 46 LYS HZ1 H 2.619 -2.086 -15.489 1.00 . A A . 46 LYS HZ1 1 1
9 8598 1 1 46 LYS HZ2 H 1.766 -1.485 -14.157 1.00 . A A . 46 LYS HZ2 1 1
9 8599 1 1 46 LYS HZ3 H 0.948 -1.841 -15.595 1.00 . A A . 46 LYS HZ3 1 1
9 8600 1 1 46 LYS N N 1.624 -7.484 -13.066 1.00 . A A . 46 LYS N 1 1
9 8601 1 1 46 LYS NZ N 1.721 -2.138 -14.966 1.00 . A A . 46 LYS NZ 1 1
9 8602 1 1 46 LYS O O 0.924 -7.422 -10.318 1.00 . A A . 46 LYS O 1 1
9 8603 1 1 47 TRP C C 1.237 -4.288 -8.120 1.00 . A A . 47 TRP C 1 1
9 8604 1 1 47 TRP CA C 2.037 -5.412 -8.769 1.00 . A A . 47 TRP CA 1 1
9 8605 1 1 47 TRP CB C 3.513 -5.290 -8.390 1.00 . A A . 47 TRP CB 1 1
9 8606 1 1 47 TRP CD1 C 3.994 -6.315 -6.091 1.00 . A A . 47 TRP CD1 1 1
9 8607 1 1 47 TRP CD2 C 3.748 -4.088 -6.074 1.00 . A A . 47 TRP CD2 1 1
9 8608 1 1 47 TRP CE2 C 4.006 -4.522 -4.758 1.00 . A A . 47 TRP CE2 1 1
9 8609 1 1 47 TRP CE3 C 3.560 -2.724 -6.308 1.00 . A A . 47 TRP CE3 1 1
9 8610 1 1 47 TRP CG C 3.745 -5.250 -6.910 1.00 . A A . 47 TRP CG 1 1
9 8611 1 1 47 TRP CH2 C 3.890 -2.309 -3.942 1.00 . A A . 47 TRP CH2 1 1
9 8612 1 1 47 TRP CZ2 C 4.078 -3.639 -3.684 1.00 . A A . 47 TRP CZ2 1 1
9 8613 1 1 47 TRP CZ3 C 3.632 -1.849 -5.241 1.00 . A A . 47 TRP CZ3 1 1
9 8614 1 1 47 TRP H H 2.192 -4.606 -10.721 1.00 . A A . 47 TRP H 1 1
9 8615 1 1 47 TRP HA H 1.660 -6.359 -8.412 1.00 . A A . 47 TRP HA 1 1
9 8616 1 1 47 TRP HB2 H 4.053 -6.136 -8.790 1.00 . A A . 47 TRP HB2 1 1
9 8617 1 1 47 TRP HB3 H 3.912 -4.380 -8.815 1.00 . A A . 47 TRP HB3 1 1
9 8618 1 1 47 TRP HD1 H 4.053 -7.339 -6.426 1.00 . A A . 47 TRP HD1 1 1
9 8619 1 1 47 TRP HE1 H 4.338 -6.459 -4.024 1.00 . A A . 47 TRP HE1 1 1
9 8620 1 1 47 TRP HE3 H 3.361 -2.350 -7.301 1.00 . A A . 47 TRP HE3 1 1
9 8621 1 1 47 TRP HH2 H 3.938 -1.590 -3.139 1.00 . A A . 47 TRP HH2 1 1
9 8622 1 1 47 TRP HZ2 H 4.277 -3.978 -2.678 1.00 . A A . 47 TRP HZ2 1 1
9 8623 1 1 47 TRP HZ3 H 3.489 -0.790 -5.402 1.00 . A A . 47 TRP HZ3 1 1
9 8624 1 1 47 TRP N N 1.883 -5.390 -10.220 1.00 . A A . 47 TRP N 1 1
9 8625 1 1 47 TRP NE1 N 4.151 -5.884 -4.795 1.00 . A A . 47 TRP NE1 1 1
9 8626 1 1 47 TRP O O 1.184 -3.172 -8.639 1.00 . A A . 47 TRP O 1 1
9 8627 1 1 48 TYR C C 0.171 -3.593 -4.781 1.00 . A A . 48 TYR C 1 1
9 8628 1 1 48 TYR CA C -0.180 -3.602 -6.265 1.00 . A A . 48 TYR CA 1 1
9 8629 1 1 48 TYR CB C -1.671 -3.892 -6.446 1.00 . A A . 48 TYR CB 1 1
9 8630 1 1 48 TYR CD1 C -2.102 -4.871 -8.734 1.00 . A A . 48 TYR CD1 1 1
9 8631 1 1 48 TYR CD2 C -2.625 -2.573 -8.376 1.00 . A A . 48 TYR CD2 1 1
9 8632 1 1 48 TYR CE1 C -2.530 -4.769 -10.043 1.00 . A A . 48 TYR CE1 1 1
9 8633 1 1 48 TYR CE2 C -3.057 -2.463 -9.684 1.00 . A A . 48 TYR CE2 1 1
9 8634 1 1 48 TYR CG C -2.141 -3.777 -7.878 1.00 . A A . 48 TYR CG 1 1
9 8635 1 1 48 TYR CZ C -3.006 -3.563 -10.514 1.00 . A A . 48 TYR CZ 1 1
9 8636 1 1 48 TYR H H 0.698 -5.494 -6.620 1.00 . A A . 48 TYR H 1 1
9 8637 1 1 48 TYR HA H 0.040 -2.630 -6.681 1.00 . A A . 48 TYR HA 1 1
9 8638 1 1 48 TYR HB2 H -1.879 -4.896 -6.110 1.00 . A A . 48 TYR HB2 1 1
9 8639 1 1 48 TYR HB3 H -2.242 -3.193 -5.852 1.00 . A A . 48 TYR HB3 1 1
9 8640 1 1 48 TYR HD1 H -1.729 -5.814 -8.362 1.00 . A A . 48 TYR HD1 1 1
9 8641 1 1 48 TYR HD2 H -2.663 -1.712 -7.724 1.00 . A A . 48 TYR HD2 1 1
9 8642 1 1 48 TYR HE1 H -2.491 -5.631 -10.693 1.00 . A A . 48 TYR HE1 1 1
9 8643 1 1 48 TYR HE2 H -3.430 -1.519 -10.053 1.00 . A A . 48 TYR HE2 1 1
9 8644 1 1 48 TYR HH H -3.359 -2.546 -12.106 1.00 . A A . 48 TYR HH 1 1
9 8645 1 1 48 TYR N N 0.618 -4.588 -6.984 1.00 . A A . 48 TYR N 1 1
9 8646 1 1 48 TYR O O 0.103 -4.623 -4.108 1.00 . A A . 48 TYR O 1 1
9 8647 1 1 48 TYR OH O -3.435 -3.458 -11.817 1.00 . A A . 48 TYR OH 1 1
9 8648 1 1 49 CYS C C -0.133 -2.931 -1.969 1.00 . A A . 49 CYS C 1 1
9 8649 1 1 49 CYS CA C 0.910 -2.278 -2.871 1.00 . A A . 49 CYS CA 1 1
9 8650 1 1 49 CYS CB C 1.058 -0.798 -2.511 1.00 . A A . 49 CYS CB 1 1
9 8651 1 1 49 CYS H H 0.583 -1.638 -4.862 1.00 . A A . 49 CYS H 1 1
9 8652 1 1 49 CYS HA H 1.858 -2.772 -2.720 1.00 . A A . 49 CYS HA 1 1
9 8653 1 1 49 CYS HB2 H 1.638 -0.712 -1.604 1.00 . A A . 49 CYS HB2 1 1
9 8654 1 1 49 CYS HB3 H 1.574 -0.291 -3.312 1.00 . A A . 49 CYS HB3 1 1
9 8655 1 1 49 CYS N N 0.548 -2.424 -4.275 1.00 . A A . 49 CYS N 1 1
9 8656 1 1 49 CYS O O -1.296 -3.095 -2.340 1.00 . A A . 49 CYS O 1 1
9 8657 1 1 49 CYS SG S -0.525 0.061 -2.238 1.00 . A A . 49 CYS SG 1 1
9 8658 1 1 50 PRO C C -1.635 -2.988 0.784 1.00 . A A . 50 PRO C 1 1
9 8659 1 1 50 PRO CA C -0.593 -3.952 0.226 1.00 . A A . 50 PRO CA 1 1
9 8660 1 1 50 PRO CB C 0.369 -4.397 1.331 1.00 . A A . 50 PRO CB 1 1
9 8661 1 1 50 PRO CD C 1.661 -3.147 -0.245 1.00 . A A . 50 PRO CD 1 1
9 8662 1 1 50 PRO CG C 1.530 -3.472 1.218 1.00 . A A . 50 PRO CG 1 1
9 8663 1 1 50 PRO HA H -1.089 -4.816 -0.191 1.00 . A A . 50 PRO HA 1 1
9 8664 1 1 50 PRO HB2 H -0.117 -4.307 2.292 1.00 . A A . 50 PRO HB2 1 1
9 8665 1 1 50 PRO HB3 H 0.663 -5.422 1.164 1.00 . A A . 50 PRO HB3 1 1
9 8666 1 1 50 PRO HD2 H 2.002 -2.131 -0.377 1.00 . A A . 50 PRO HD2 1 1
9 8667 1 1 50 PRO HD3 H 2.336 -3.840 -0.726 1.00 . A A . 50 PRO HD3 1 1
9 8668 1 1 50 PRO HG2 H 1.341 -2.573 1.786 1.00 . A A . 50 PRO HG2 1 1
9 8669 1 1 50 PRO HG3 H 2.425 -3.961 1.574 1.00 . A A . 50 PRO HG3 1 1
9 8670 1 1 50 PRO N N 0.289 -3.312 -0.754 1.00 . A A . 50 PRO N 1 1
9 8671 1 1 50 PRO O O -2.575 -3.402 1.462 1.00 . A A . 50 PRO O 1 1
9 8672 1 1 51 GLN C C -3.623 -0.612 0.075 1.00 . A A . 51 GLN C 1 1
9 8673 1 1 51 GLN CA C -2.388 -0.682 0.967 1.00 . A A . 51 GLN CA 1 1
9 8674 1 1 51 GLN CB C -1.698 0.683 1.009 1.00 . A A . 51 GLN CB 1 1
9 8675 1 1 51 GLN CD C -0.390 2.359 2.374 1.00 . A A . 51 GLN CD 1 1
9 8676 1 1 51 GLN CG C -1.036 0.988 2.344 1.00 . A A . 51 GLN CG 1 1
9 8677 1 1 51 GLN H H -0.693 -1.436 -0.052 1.00 . A A . 51 GLN H 1 1
9 8678 1 1 51 GLN HA H -2.696 -0.951 1.966 1.00 . A A . 51 GLN HA 1 1
9 8679 1 1 51 GLN HB2 H -0.940 0.714 0.241 1.00 . A A . 51 GLN HB2 1 1
9 8680 1 1 51 GLN HB3 H -2.431 1.450 0.812 1.00 . A A . 51 GLN HB3 1 1
9 8681 1 1 51 GLN HE21 H -2.021 3.173 1.582 1.00 . A A . 51 GLN HE21 1 1
9 8682 1 1 51 GLN HE22 H -0.726 4.265 1.920 1.00 . A A . 51 GLN HE22 1 1
9 8683 1 1 51 GLN HG2 H -1.785 0.943 3.121 1.00 . A A . 51 GLN HG2 1 1
9 8684 1 1 51 GLN HG3 H -0.277 0.243 2.533 1.00 . A A . 51 GLN HG3 1 1
9 8685 1 1 51 GLN N N -1.462 -1.703 0.493 1.00 . A A . 51 GLN N 1 1
9 8686 1 1 51 GLN NE2 N -1.118 3.368 1.911 1.00 . A A . 51 GLN NE2 1 1
9 8687 1 1 51 GLN O O -4.717 -0.282 0.535 1.00 . A A . 51 GLN O 1 1
9 8688 1 1 51 GLN OE1 O 0.752 2.510 2.809 1.00 . A A . 51 GLN OE1 1 1
9 8689 1 1 52 CYS C C -5.272 -2.235 -2.190 1.00 . A A . 52 CYS C 1 1
9 8690 1 1 52 CYS CA C -4.541 -0.896 -2.162 1.00 . A A . 52 CYS CA 1 1
9 8691 1 1 52 CYS CB C -4.019 -0.557 -3.559 1.00 . A A . 52 CYS CB 1 1
9 8692 1 1 52 CYS H H -2.546 -1.179 -1.512 1.00 . A A . 52 CYS H 1 1
9 8693 1 1 52 CYS HA H -5.233 -0.128 -1.850 1.00 . A A . 52 CYS HA 1 1
9 8694 1 1 52 CYS HB2 H -3.120 -1.126 -3.747 1.00 . A A . 52 CYS HB2 1 1
9 8695 1 1 52 CYS HB3 H -4.767 -0.826 -4.290 1.00 . A A . 52 CYS HB3 1 1
9 8696 1 1 52 CYS N N -3.442 -0.924 -1.204 1.00 . A A . 52 CYS N 1 1
9 8697 1 1 52 CYS O O -6.477 -2.303 -1.946 1.00 . A A . 52 CYS O 1 1
9 8698 1 1 52 CYS SG S -3.617 1.204 -3.797 1.00 . A A . 52 CYS SG 1 1
9 8699 1 1 53 THR C C -6.035 -4.891 -1.367 1.00 . A A . 53 THR C 1 1
9 8700 1 1 53 THR CA C -5.110 -4.636 -2.552 1.00 . A A . 53 THR CA 1 1
9 8701 1 1 53 THR CB C -4.015 -5.720 -2.576 1.00 . A A . 53 THR CB 1 1
9 8702 1 1 53 THR CG2 C -4.629 -7.106 -2.700 1.00 . A A . 53 THR CG2 1 1
9 8703 1 1 53 THR H H -3.579 -3.181 -2.675 1.00 . A A . 53 THR H 1 1
9 8704 1 1 53 THR HA H -5.682 -4.711 -3.465 1.00 . A A . 53 THR HA 1 1
9 8705 1 1 53 THR HB H -3.460 -5.669 -1.650 1.00 . A A . 53 THR HB 1 1
9 8706 1 1 53 THR HG1 H -3.139 -4.558 -3.907 1.00 . A A . 53 THR HG1 1 1
9 8707 1 1 53 THR HG21 H -4.832 -7.319 -3.739 1.00 . A A . 53 THR HG21 1 1
9 8708 1 1 53 THR HG22 H -5.550 -7.144 -2.137 1.00 . A A . 53 THR HG22 1 1
9 8709 1 1 53 THR HG23 H -3.939 -7.840 -2.311 1.00 . A A . 53 THR HG23 1 1
9 8710 1 1 53 THR N N -4.534 -3.299 -2.490 1.00 . A A . 53 THR N 1 1
9 8711 1 1 53 THR O O -7.012 -5.631 -1.479 1.00 . A A . 53 THR O 1 1
9 8712 1 1 53 THR OG1 O -3.121 -5.488 -3.670 1.00 . A A . 53 THR OG1 1 1
9 8713 1 1 54 ALA C C -7.835 -3.658 0.862 1.00 . A A . 54 ALA C 1 1
9 8714 1 1 54 ALA CA C -6.526 -4.432 0.971 1.00 . A A . 54 ALA CA 1 1
9 8715 1 1 54 ALA CB C -5.742 -3.978 2.194 1.00 . A A . 54 ALA CB 1 1
9 8716 1 1 54 ALA H H -4.929 -3.697 -0.207 1.00 . A A . 54 ALA H 1 1
9 8717 1 1 54 ALA HA H -6.750 -5.483 1.088 1.00 . A A . 54 ALA HA 1 1
9 8718 1 1 54 ALA HB1 H -5.027 -3.223 1.901 1.00 . A A . 54 ALA HB1 1 1
9 8719 1 1 54 ALA HB2 H -6.422 -3.567 2.925 1.00 . A A . 54 ALA HB2 1 1
9 8720 1 1 54 ALA HB3 H -5.221 -4.822 2.621 1.00 . A A . 54 ALA HB3 1 1
9 8721 1 1 54 ALA N N -5.721 -4.274 -0.233 1.00 . A A . 54 ALA N 1 1
9 8722 1 1 54 ALA O O -8.884 -4.128 1.303 1.00 . A A . 54 ALA O 1 1
9 8723 1 1 55 ALA C C -9.841 -2.158 -1.011 1.00 . A A . 55 ALA C 1 1
9 8724 1 1 55 ALA CA C -8.947 -1.630 0.106 1.00 . A A . 55 ALA CA 1 1
9 8725 1 1 55 ALA CB C -8.537 -0.193 -0.179 1.00 . A A . 55 ALA CB 1 1
9 8726 1 1 55 ALA H H -6.902 -2.148 -0.058 1.00 . A A . 55 ALA H 1 1
9 8727 1 1 55 ALA HA H -9.500 -1.643 1.034 1.00 . A A . 55 ALA HA 1 1
9 8728 1 1 55 ALA HB1 H -8.566 -0.015 -1.245 1.00 . A A . 55 ALA HB1 1 1
9 8729 1 1 55 ALA HB2 H -9.219 0.481 0.317 1.00 . A A . 55 ALA HB2 1 1
9 8730 1 1 55 ALA HB3 H -7.535 -0.025 0.186 1.00 . A A . 55 ALA HB3 1 1
9 8731 1 1 55 ALA N N -7.767 -2.469 0.273 1.00 . A A . 55 ALA N 1 1
9 8732 1 1 55 ALA O O -11.060 -2.238 -0.857 1.00 . A A . 55 ALA O 1 1
9 8733 1 1 56 MET C C -10.702 -4.325 -2.908 1.00 . A A . 56 MET C 1 1
9 8734 1 1 56 MET CA C -9.971 -3.038 -3.276 1.00 . A A . 56 MET CA 1 1
9 8735 1 1 56 MET CB C -9.026 -3.293 -4.452 1.00 . A A . 56 MET CB 1 1
9 8736 1 1 56 MET CE C -6.020 -2.829 -6.218 1.00 . A A . 56 MET CE 1 1
9 8737 1 1 56 MET CG C -8.375 -2.031 -4.994 1.00 . A A . 56 MET CG 1 1
9 8738 1 1 56 MET H H -8.254 -2.430 -2.197 1.00 . A A . 56 MET H 1 1
9 8739 1 1 56 MET HA H -10.698 -2.294 -3.566 1.00 . A A . 56 MET HA 1 1
9 8740 1 1 56 MET HB2 H -8.245 -3.966 -4.131 1.00 . A A . 56 MET HB2 1 1
9 8741 1 1 56 MET HB3 H -9.583 -3.757 -5.253 1.00 . A A . 56 MET HB3 1 1
9 8742 1 1 56 MET HE1 H -5.490 -2.043 -5.701 1.00 . A A . 56 MET HE1 1 1
9 8743 1 1 56 MET HE2 H -6.089 -3.697 -5.580 1.00 . A A . 56 MET HE2 1 1
9 8744 1 1 56 MET HE3 H -5.488 -3.087 -7.123 1.00 . A A . 56 MET HE3 1 1
9 8745 1 1 56 MET HG2 H -9.120 -1.251 -5.046 1.00 . A A . 56 MET HG2 1 1
9 8746 1 1 56 MET HG3 H -7.589 -1.730 -4.317 1.00 . A A . 56 MET HG3 1 1
9 8747 1 1 56 MET N N -9.228 -2.517 -2.134 1.00 . A A . 56 MET N 1 1
9 8748 1 1 56 MET O O -11.827 -4.560 -3.350 1.00 . A A . 56 MET O 1 1
9 8749 1 1 56 MET SD S -7.668 -2.264 -6.636 1.00 . A A . 56 MET SD 1 1
9 8750 1 1 57 LYS C C -11.902 -6.178 -0.835 1.00 . A A . 57 LYS C 1 1
9 8751 1 1 57 LYS CA C -10.646 -6.418 -1.667 1.00 . A A . 57 LYS CA 1 1
9 8752 1 1 57 LYS CB C -9.632 -7.228 -0.856 1.00 . A A . 57 LYS CB 1 1
9 8753 1 1 57 LYS CD C -8.239 -9.318 -0.881 1.00 . A A . 57 LYS CD 1 1
9 8754 1 1 57 LYS CE C -6.899 -8.973 -0.250 1.00 . A A . 57 LYS CE 1 1
9 8755 1 1 57 LYS CG C -8.783 -8.161 -1.702 1.00 . A A . 57 LYS CG 1 1
9 8756 1 1 57 LYS H H -9.162 -4.912 -1.776 1.00 . A A . 57 LYS H 1 1
9 8757 1 1 57 LYS HA H -10.915 -6.976 -2.551 1.00 . A A . 57 LYS HA 1 1
9 8758 1 1 57 LYS HB2 H -8.974 -6.545 -0.340 1.00 . A A . 57 LYS HB2 1 1
9 8759 1 1 57 LYS HB3 H -10.164 -7.822 -0.127 1.00 . A A . 57 LYS HB3 1 1
9 8760 1 1 57 LYS HD2 H -8.943 -9.554 -0.097 1.00 . A A . 57 LYS HD2 1 1
9 8761 1 1 57 LYS HD3 H -8.113 -10.177 -1.525 1.00 . A A . 57 LYS HD3 1 1
9 8762 1 1 57 LYS HE2 H -6.900 -7.927 0.017 1.00 . A A . 57 LYS HE2 1 1
9 8763 1 1 57 LYS HE3 H -6.770 -9.571 0.640 1.00 . A A . 57 LYS HE3 1 1
9 8764 1 1 57 LYS HG2 H -9.388 -8.556 -2.504 1.00 . A A . 57 LYS HG2 1 1
9 8765 1 1 57 LYS HG3 H -7.954 -7.604 -2.115 1.00 . A A . 57 LYS HG3 1 1
9 8766 1 1 57 LYS HZ1 H -4.941 -8.659 -0.908 1.00 . A A . 57 LYS HZ1 1 1
9 8767 1 1 57 LYS HZ2 H -6.037 -8.993 -2.153 1.00 . A A . 57 LYS HZ2 1 1
9 8768 1 1 57 LYS HZ3 H -5.498 -10.240 -1.144 1.00 . A A . 57 LYS HZ3 1 1
9 8769 1 1 57 LYS N N -10.057 -5.155 -2.096 1.00 . A A . 57 LYS N 1 1
9 8770 1 1 57 LYS NZ N -5.764 -9.235 -1.179 1.00 . A A . 57 LYS NZ 1 1
9 8771 1 1 57 LYS O O -12.940 -6.797 -1.069 1.00 . A A . 57 LYS O 1 1
9 8772 1 1 58 ARG C C -14.192 -4.714 0.180 1.00 . A A . 58 ARG C 1 1
9 8773 1 1 58 ARG CA C -12.928 -4.954 1.000 1.00 . A A . 58 ARG CA 1 1
9 8774 1 1 58 ARG CB C -12.614 -3.719 1.846 1.00 . A A . 58 ARG CB 1 1
9 8775 1 1 58 ARG CD C -11.722 -2.880 4.041 1.00 . A A . 58 ARG CD 1 1
9 8776 1 1 58 ARG CG C -11.682 -4.000 3.013 1.00 . A A . 58 ARG CG 1 1
9 8777 1 1 58 ARG CZ C -10.218 -3.563 5.862 1.00 . A A . 58 ARG CZ 1 1
9 8778 1 1 58 ARG H H -10.946 -4.815 0.273 1.00 . A A . 58 ARG H 1 1
9 8779 1 1 58 ARG HA H -13.094 -5.796 1.656 1.00 . A A . 58 ARG HA 1 1
9 8780 1 1 58 ARG HB2 H -12.151 -2.973 1.216 1.00 . A A . 58 ARG HB2 1 1
9 8781 1 1 58 ARG HB3 H -13.538 -3.322 2.239 1.00 . A A . 58 ARG HB3 1 1
9 8782 1 1 58 ARG HD2 H -11.879 -1.944 3.527 1.00 . A A . 58 ARG HD2 1 1
9 8783 1 1 58 ARG HD3 H -12.543 -3.061 4.718 1.00 . A A . 58 ARG HD3 1 1
9 8784 1 1 58 ARG HE H -9.815 -2.139 4.525 1.00 . A A . 58 ARG HE 1 1
9 8785 1 1 58 ARG HG2 H -11.984 -4.922 3.489 1.00 . A A . 58 ARG HG2 1 1
9 8786 1 1 58 ARG HG3 H -10.673 -4.100 2.640 1.00 . A A . 58 ARG HG3 1 1
9 8787 1 1 58 ARG HH11 H -11.969 -4.567 5.784 1.00 . A A . 58 ARG HH11 1 1
9 8788 1 1 58 ARG HH12 H -10.900 -5.039 7.063 1.00 . A A . 58 ARG HH12 1 1
9 8789 1 1 58 ARG HH21 H -8.399 -2.751 6.205 1.00 . A A . 58 ARG HH21 1 1
9 8790 1 1 58 ARG HH22 H -8.870 -4.005 7.302 1.00 . A A . 58 ARG HH22 1 1
9 8791 1 1 58 ARG N N -11.800 -5.276 0.135 1.00 . A A . 58 ARG N 1 1
9 8792 1 1 58 ARG NE N -10.482 -2.798 4.809 1.00 . A A . 58 ARG NE 1 1
9 8793 1 1 58 ARG NH1 N -11.102 -4.463 6.270 1.00 . A A . 58 ARG NH1 1 1
9 8794 1 1 58 ARG NH2 N -9.068 -3.429 6.509 1.00 . A A . 58 ARG NH2 1 1
9 8795 1 1 58 ARG O O -15.219 -5.357 0.400 1.00 . A A . 58 ARG O 1 1
9 8796 1 1 59 ARG C C -15.653 -4.658 -2.466 1.00 . A A . 59 ARG C 1 1
9 8797 1 1 59 ARG CA C -15.246 -3.457 -1.618 1.00 . A A . 59 ARG CA 1 1
9 8798 1 1 59 ARG CB C -14.908 -2.271 -2.523 1.00 . A A . 59 ARG CB 1 1
9 8799 1 1 59 ARG CD C -13.819 -1.585 -4.682 1.00 . A A . 59 ARG CD 1 1
9 8800 1 1 59 ARG CG C -13.793 -2.560 -3.515 1.00 . A A . 59 ARG CG 1 1
9 8801 1 1 59 ARG CZ C -12.941 0.664 -5.146 1.00 . A A . 59 ARG CZ 1 1
9 8802 1 1 59 ARG H H -13.264 -3.304 -0.893 1.00 . A A . 59 ARG H 1 1
9 8803 1 1 59 ARG HA H -16.073 -3.186 -0.979 1.00 . A A . 59 ARG HA 1 1
9 8804 1 1 59 ARG HB2 H -15.792 -1.994 -3.080 1.00 . A A . 59 ARG HB2 1 1
9 8805 1 1 59 ARG HB3 H -14.606 -1.438 -1.907 1.00 . A A . 59 ARG HB3 1 1
9 8806 1 1 59 ARG HD2 H -13.162 -1.953 -5.456 1.00 . A A . 59 ARG HD2 1 1
9 8807 1 1 59 ARG HD3 H -14.827 -1.528 -5.063 1.00 . A A . 59 ARG HD3 1 1
9 8808 1 1 59 ARG HE H -13.424 -0.020 -3.336 1.00 . A A . 59 ARG HE 1 1
9 8809 1 1 59 ARG HG2 H -12.843 -2.474 -3.009 1.00 . A A . 59 ARG HG2 1 1
9 8810 1 1 59 ARG HG3 H -13.912 -3.564 -3.893 1.00 . A A . 59 ARG HG3 1 1
9 8811 1 1 59 ARG HH11 H -13.161 -0.516 -6.772 1.00 . A A . 59 ARG HH11 1 1
9 8812 1 1 59 ARG HH12 H -12.543 1.073 -7.085 1.00 . A A . 59 ARG HH12 1 1
9 8813 1 1 59 ARG HH21 H -12.612 2.074 -3.735 1.00 . A A . 59 ARG HH21 1 1
9 8814 1 1 59 ARG HH22 H -12.230 2.544 -5.357 1.00 . A A . 59 ARG HH22 1 1
9 8815 1 1 59 ARG N N -14.109 -3.783 -0.766 1.00 . A A . 59 ARG N 1 1
9 8816 1 1 59 ARG NE N -13.384 -0.248 -4.288 1.00 . A A . 59 ARG NE 1 1
9 8817 1 1 59 ARG NH1 N -12.876 0.384 -6.440 1.00 . A A . 59 ARG NH1 1 1
9 8818 1 1 59 ARG NH2 N -12.563 1.859 -4.710 1.00 . A A . 59 ARG NH2 1 1
9 8819 1 1 59 ARG O O -16.829 -4.843 -2.776 1.00 . A A . 59 ARG O 1 1
9 8820 1 1 60 GLY C C -15.901 -7.608 -2.969 1.00 . A A . 60 GLY C 1 1
9 8821 1 1 60 GLY CA C -14.946 -6.646 -3.648 1.00 . A A . 60 GLY CA 1 1
9 8822 1 1 60 GLY H H -13.751 -5.276 -2.562 1.00 . A A . 60 GLY H 1 1
9 8823 1 1 60 GLY HA2 H -15.376 -6.330 -4.586 1.00 . A A . 60 GLY HA2 1 1
9 8824 1 1 60 GLY HA3 H -14.016 -7.160 -3.845 1.00 . A A . 60 GLY HA3 1 1
9 8825 1 1 60 GLY N N -14.670 -5.473 -2.839 1.00 . A A . 60 GLY N 1 1
9 8826 1 1 60 GLY O O -17.098 -7.339 -2.871 1.00 . A A . 60 GLY O 1 1
9 8827 1 1 61 SER C C -15.312 -10.847 -1.248 1.00 . A A . 61 SER C 1 1
9 8828 1 1 61 SER CA C -16.186 -9.740 -1.831 1.00 . A A . 61 SER CA 1 1
9 8829 1 1 61 SER CB C -17.200 -10.338 -2.809 1.00 . A A . 61 SER CB 1 1
9 8830 1 1 61 SER H H -14.410 -8.890 -2.608 1.00 . A A . 61 SER H 1 1
9 8831 1 1 61 SER HA H -16.718 -9.256 -1.026 1.00 . A A . 61 SER HA 1 1
9 8832 1 1 61 SER HB2 H -17.882 -9.566 -3.133 1.00 . A A . 61 SER HB2 1 1
9 8833 1 1 61 SER HB3 H -16.677 -10.739 -3.665 1.00 . A A . 61 SER HB3 1 1
9 8834 1 1 61 SER HG H -18.196 -12.024 -2.864 1.00 . A A . 61 SER HG 1 1
9 8835 1 1 61 SER N N -15.371 -8.733 -2.499 1.00 . A A . 61 SER N 1 1
9 8836 1 1 61 SER O O -14.628 -11.562 -1.980 1.00 . A A . 61 SER O 1 1
9 8837 1 1 61 SER OG O -17.945 -11.378 -2.199 1.00 . A A . 61 SER OG 1 1
9 8838 1 1 62 ARG C C -15.189 -13.376 0.601 1.00 . A A . 62 ARG C 1 1
9 8839 1 1 62 ARG CA C -14.552 -11.998 0.756 1.00 . A A . 62 ARG CA 1 1
9 8840 1 1 62 ARG CB C -14.410 -11.654 2.240 1.00 . A A . 62 ARG CB 1 1
9 8841 1 1 62 ARG CD C -12.907 -10.693 4.010 1.00 . A A . 62 ARG CD 1 1
9 8842 1 1 62 ARG CG C -13.277 -10.685 2.535 1.00 . A A . 62 ARG CG 1 1
9 8843 1 1 62 ARG CZ C -12.315 -8.364 4.528 1.00 . A A . 62 ARG CZ 1 1
9 8844 1 1 62 ARG H H -15.907 -10.380 0.603 1.00 . A A . 62 ARG H 1 1
9 8845 1 1 62 ARG HA H -13.571 -12.016 0.305 1.00 . A A . 62 ARG HA 1 1
9 8846 1 1 62 ARG HB2 H -15.333 -11.211 2.585 1.00 . A A . 62 ARG HB2 1 1
9 8847 1 1 62 ARG HB3 H -14.229 -12.564 2.792 1.00 . A A . 62 ARG HB3 1 1
9 8848 1 1 62 ARG HD2 H -13.805 -10.558 4.594 1.00 . A A . 62 ARG HD2 1 1
9 8849 1 1 62 ARG HD3 H -12.462 -11.647 4.250 1.00 . A A . 62 ARG HD3 1 1
9 8850 1 1 62 ARG HE H -11.017 -9.875 4.432 1.00 . A A . 62 ARG HE 1 1
9 8851 1 1 62 ARG HG2 H -12.411 -10.970 1.956 1.00 . A A . 62 ARG HG2 1 1
9 8852 1 1 62 ARG HG3 H -13.587 -9.689 2.256 1.00 . A A . 62 ARG HG3 1 1
9 8853 1 1 62 ARG HH11 H -14.280 -8.686 4.188 1.00 . A A . 62 ARG HH11 1 1
9 8854 1 1 62 ARG HH12 H -13.849 -7.048 4.555 1.00 . A A . 62 ARG HH12 1 1
9 8855 1 1 62 ARG HH21 H -10.437 -7.723 4.915 1.00 . A A . 62 ARG HH21 1 1
9 8856 1 1 62 ARG HH22 H -11.663 -6.501 4.967 1.00 . A A . 62 ARG HH22 1 1
9 8857 1 1 62 ARG N N -15.342 -10.981 0.074 1.00 . A A . 62 ARG N 1 1
9 8858 1 1 62 ARG NE N -11.961 -9.631 4.342 1.00 . A A . 62 ARG NE 1 1
9 8859 1 1 62 ARG NH1 N -13.585 -8.003 4.413 1.00 . A A . 62 ARG NH1 1 1
9 8860 1 1 62 ARG NH2 N -11.396 -7.455 4.828 1.00 . A A . 62 ARG NH2 1 1
9 8861 1 1 62 ARG O O -14.552 -14.317 0.125 1.00 . A A . 62 ARG O 1 1
9 8862 1 1 63 HIS C C -16.567 -15.796 1.844 1.00 . A A . 63 HIS C 1 1
9 8863 1 1 63 HIS CA C -17.174 -14.751 0.912 1.00 . A A . 63 HIS CA 1 1
9 8864 1 1 63 HIS CB C -17.161 -15.265 -0.528 1.00 . A A . 63 HIS CB 1 1
9 8865 1 1 63 HIS CD2 C -19.408 -16.530 -0.256 1.00 . A A . 63 HIS CD2 1 1
9 8866 1 1 63 HIS CE1 C -19.062 -18.118 -1.728 1.00 . A A . 63 HIS CE1 1 1
9 8867 1 1 63 HIS CG C -18.183 -16.326 -0.794 1.00 . A A . 63 HIS CG 1 1
9 8868 1 1 63 HIS H H -16.904 -12.703 1.377 1.00 . A A . 63 HIS H 1 1
9 8869 1 1 63 HIS HA H -18.196 -14.570 1.211 1.00 . A A . 63 HIS HA 1 1
9 8870 1 1 63 HIS HB2 H -17.356 -14.441 -1.199 1.00 . A A . 63 HIS HB2 1 1
9 8871 1 1 63 HIS HB3 H -16.187 -15.678 -0.746 1.00 . A A . 63 HIS HB3 1 1
9 8872 1 1 63 HIS HD1 H -17.200 -17.465 -2.269 1.00 . A A . 63 HIS HD1 1 1
9 8873 1 1 63 HIS HD2 H -19.885 -15.925 0.502 1.00 . A A . 63 HIS HD2 1 1
9 8874 1 1 63 HIS HE1 H -19.198 -18.990 -2.349 1.00 . A A . 63 HIS HE1 1 1
9 8875 1 1 63 HIS HE2 H -20.844 -17.990 -0.727 1.00 . A A . 63 HIS HE2 1 1
9 8876 1 1 63 HIS N N -16.450 -13.488 1.006 1.00 . A A . 63 HIS N 1 1
9 8877 1 1 63 HIS ND1 N -17.996 -17.338 -1.712 1.00 . A A . 63 HIS ND1 1 1
9 8878 1 1 63 HIS NE2 N -19.934 -17.650 -0.853 1.00 . A A . 63 HIS NE2 1 1
9 8879 1 1 63 HIS O O -16.421 -16.961 1.475 1.00 . A A . 63 HIS O 1 1
9 8880 1 1 64 LYS C C -16.704 -16.942 4.877 1.00 . A A . 64 LYS C 1 1
9 8881 1 1 64 LYS CA C -15.623 -16.268 4.037 1.00 . A A . 64 LYS CA 1 1
9 8882 1 1 64 LYS CB C -14.661 -15.500 4.946 1.00 . A A . 64 LYS CB 1 1
9 8883 1 1 64 LYS CD C -14.471 -14.029 6.973 1.00 . A A . 64 LYS CD 1 1
9 8884 1 1 64 LYS CE C -14.482 -15.075 8.078 1.00 . A A . 64 LYS CE 1 1
9 8885 1 1 64 LYS CG C -15.343 -14.446 5.802 1.00 . A A . 64 LYS CG 1 1
9 8886 1 1 64 LYS H H -16.356 -14.429 3.287 1.00 . A A . 64 LYS H 1 1
9 8887 1 1 64 LYS HA H -15.072 -17.029 3.505 1.00 . A A . 64 LYS HA 1 1
9 8888 1 1 64 LYS HB2 H -14.166 -16.201 5.601 1.00 . A A . 64 LYS HB2 1 1
9 8889 1 1 64 LYS HB3 H -13.920 -15.009 4.332 1.00 . A A . 64 LYS HB3 1 1
9 8890 1 1 64 LYS HD2 H -13.456 -13.899 6.627 1.00 . A A . 64 LYS HD2 1 1
9 8891 1 1 64 LYS HD3 H -14.840 -13.094 7.371 1.00 . A A . 64 LYS HD3 1 1
9 8892 1 1 64 LYS HE2 H -14.495 -16.055 7.627 1.00 . A A . 64 LYS HE2 1 1
9 8893 1 1 64 LYS HE3 H -13.587 -14.963 8.671 1.00 . A A . 64 LYS HE3 1 1
9 8894 1 1 64 LYS HG2 H -15.549 -13.578 5.193 1.00 . A A . 64 LYS HG2 1 1
9 8895 1 1 64 LYS HG3 H -16.271 -14.850 6.181 1.00 . A A . 64 LYS HG3 1 1
9 8896 1 1 64 LYS HZ1 H -16.398 -14.355 8.495 1.00 . A A . 64 LYS HZ1 1 1
9 8897 1 1 64 LYS HZ2 H -15.399 -14.472 9.855 1.00 . A A . 64 LYS HZ2 1 1
9 8898 1 1 64 LYS HZ3 H -16.071 -15.869 9.177 1.00 . A A . 64 LYS HZ3 1 1
9 8899 1 1 64 LYS N N -16.214 -15.370 3.052 1.00 . A A . 64 LYS N 1 1
9 8900 1 1 64 LYS NZ N -15.671 -14.933 8.963 1.00 . A A . 64 LYS NZ 1 1
9 8901 1 1 64 LYS O O -17.845 -16.483 4.921 1.00 . A A . 64 LYS O 1 1
9 8902 1 1 65 SER C C -18.213 -17.815 7.115 1.00 . A A . 65 SER C 1 1
9 8903 1 1 65 SER CA C -17.275 -18.768 6.381 1.00 . A A . 65 SER CA 1 1
9 8904 1 1 65 SER CB C -16.519 -19.635 7.390 1.00 . A A . 65 SER CB 1 1
9 8905 1 1 65 SER H H -15.411 -18.347 5.469 1.00 . A A . 65 SER H 1 1
9 8906 1 1 65 SER HA H -17.861 -19.407 5.738 1.00 . A A . 65 SER HA 1 1
9 8907 1 1 65 SER HB2 H -15.591 -19.968 6.951 1.00 . A A . 65 SER HB2 1 1
9 8908 1 1 65 SER HB3 H -16.311 -19.053 8.276 1.00 . A A . 65 SER HB3 1 1
9 8909 1 1 65 SER HG H -17.220 -21.436 7.069 1.00 . A A . 65 SER HG 1 1
9 8910 1 1 65 SER N N -16.336 -18.031 5.544 1.00 . A A . 65 SER N 1 1
9 8911 1 1 65 SER O O -17.771 -16.861 7.754 1.00 . A A . 65 SER O 1 1
9 8912 1 1 65 SER OG O -17.282 -20.771 7.759 1.00 . A A . 65 SER OG 1 1
9 8913 1 1 66 GLY C C -21.282 -17.986 8.734 1.00 . A A . 66 GLY C 1 1
9 8914 1 1 66 GLY CA C -20.493 -17.239 7.677 1.00 . A A . 66 GLY CA 1 1
9 8915 1 1 66 GLY H H -19.807 -18.856 6.495 1.00 . A A . 66 GLY H 1 1
9 8916 1 1 66 GLY HA2 H -19.984 -16.408 8.142 1.00 . A A . 66 GLY HA2 1 1
9 8917 1 1 66 GLY HA3 H -21.180 -16.858 6.935 1.00 . A A . 66 GLY HA3 1 1
9 8918 1 1 66 GLY N N -19.512 -18.081 7.018 1.00 . A A . 66 GLY N 1 1
9 8919 1 1 66 GLY O O -20.727 -18.501 9.705 1.00 . A A . 66 GLY O 1 1
9 8920 1 1 67 PRO C C -23.328 -20.250 9.456 1.00 . A A . 67 PRO C 1 1
9 8921 1 1 67 PRO CA C -23.505 -18.736 9.489 1.00 . A A . 67 PRO CA 1 1
9 8922 1 1 67 PRO CB C -24.900 -18.349 8.994 1.00 . A A . 67 PRO CB 1 1
9 8923 1 1 67 PRO CD C -23.339 -17.458 7.418 1.00 . A A . 67 PRO CD 1 1
9 8924 1 1 67 PRO CG C -24.718 -18.044 7.547 1.00 . A A . 67 PRO CG 1 1
9 8925 1 1 67 PRO HA H -23.368 -18.381 10.500 1.00 . A A . 67 PRO HA 1 1
9 8926 1 1 67 PRO HB2 H -25.580 -19.177 9.141 1.00 . A A . 67 PRO HB2 1 1
9 8927 1 1 67 PRO HB3 H -25.253 -17.486 9.538 1.00 . A A . 67 PRO HB3 1 1
9 8928 1 1 67 PRO HD2 H -22.892 -17.748 6.479 1.00 . A A . 67 PRO HD2 1 1
9 8929 1 1 67 PRO HD3 H -23.376 -16.382 7.505 1.00 . A A . 67 PRO HD3 1 1
9 8930 1 1 67 PRO HG2 H -24.796 -18.951 6.968 1.00 . A A . 67 PRO HG2 1 1
9 8931 1 1 67 PRO HG3 H -25.460 -17.327 7.227 1.00 . A A . 67 PRO HG3 1 1
9 8932 1 1 67 PRO N N -22.610 -18.050 8.553 1.00 . A A . 67 PRO N 1 1
9 8933 1 1 67 PRO O O -23.966 -20.942 8.662 1.00 . A A . 67 PRO O 1 1
9 8934 1 1 68 SER C C -23.501 -22.984 10.401 1.00 . A A . 68 SER C 1 1
9 8935 1 1 68 SER CA C -22.197 -22.192 10.390 1.00 . A A . 68 SER CA 1 1
9 8936 1 1 68 SER CB C -21.375 -22.524 11.638 1.00 . A A . 68 SER CB 1 1
9 8937 1 1 68 SER H H -21.981 -20.156 10.930 1.00 . A A . 68 SER H 1 1
9 8938 1 1 68 SER HA H -21.630 -22.467 9.513 1.00 . A A . 68 SER HA 1 1
9 8939 1 1 68 SER HB2 H -20.688 -21.716 11.838 1.00 . A A . 68 SER HB2 1 1
9 8940 1 1 68 SER HB3 H -22.040 -22.649 12.480 1.00 . A A . 68 SER HB3 1 1
9 8941 1 1 68 SER HG H -20.253 -23.730 10.578 1.00 . A A . 68 SER HG 1 1
9 8942 1 1 68 SER N N -22.459 -20.759 10.323 1.00 . A A . 68 SER N 1 1
9 8943 1 1 68 SER O O -23.695 -23.893 9.594 1.00 . A A . 68 SER O 1 1
9 8944 1 1 68 SER OG O -20.635 -23.719 11.458 1.00 . A A . 68 SER OG 1 1
9 8945 1 1 69 SER C C -26.815 -22.406 10.973 1.00 . A A . 69 SER C 1 1
9 8946 1 1 69 SER CA C -25.677 -23.309 11.441 1.00 . A A . 69 SER CA 1 1
9 8947 1 1 69 SER CB C -25.917 -23.741 12.889 1.00 . A A . 69 SER CB 1 1
9 8948 1 1 69 SER H H -24.179 -21.897 11.936 1.00 . A A . 69 SER H 1 1
9 8949 1 1 69 SER HA H -25.649 -24.186 10.812 1.00 . A A . 69 SER HA 1 1
9 8950 1 1 69 SER HB2 H -26.827 -24.319 12.944 1.00 . A A . 69 SER HB2 1 1
9 8951 1 1 69 SER HB3 H -25.086 -24.345 13.224 1.00 . A A . 69 SER HB3 1 1
9 8952 1 1 69 SER HG H -25.323 -22.001 13.566 1.00 . A A . 69 SER HG 1 1
9 8953 1 1 69 SER N N -24.392 -22.630 11.321 1.00 . A A . 69 SER N 1 1
9 8954 1 1 69 SER O O -26.948 -21.271 11.429 1.00 . A A . 69 SER O 1 1
9 8955 1 1 69 SER OG O -26.038 -22.617 13.743 1.00 . A A . 69 SER OG 1 1
9 8956 1 1 70 GLY C C -29.940 -23.014 9.191 1.00 . A A . 70 GLY C 1 1
9 8957 1 1 70 GLY CA C -28.748 -22.147 9.544 1.00 . A A . 70 GLY CA 1 1
9 8958 1 1 70 GLY H H -27.477 -23.830 9.732 1.00 . A A . 70 GLY H 1 1
9 8959 1 1 70 GLY HA2 H -29.048 -21.426 10.290 1.00 . A A . 70 GLY HA2 1 1
9 8960 1 1 70 GLY HA3 H -28.426 -21.619 8.658 1.00 . A A . 70 GLY HA3 1 1
9 8961 1 1 70 GLY N N -27.632 -22.919 10.059 1.00 . A A . 70 GLY N 1 1
9 8962 1 1 70 GLY O O -29.764 -24.211 8.969 1.00 . A A . 70 GLY O 1 1
9 8963 2 2 1 ZN ZN ZN 9.919 1.219 3.186 1.00 . B A . 201 ZN ZN 1 1
9 8964 3 2 1 ZN ZN ZN -1.332 1.377 -3.884 1.00 . C A . 401 ZN ZN 1 1
10 8965 1 1 1 GLY C C 2.891 20.545 14.183 1.00 . A A . 1 GLY C 1 1
10 8966 1 1 1 GLY CA C 1.932 21.556 14.780 1.00 . A A . 1 GLY CA 1 1
10 8967 1 1 1 GLY H1 H 1.495 20.791 16.705 1.00 . A A . 1 GLY H1 1 1
10 8968 1 1 1 GLY HA2 H 0.934 21.343 14.426 1.00 . A A . 1 GLY HA2 1 1
10 8969 1 1 1 GLY HA3 H 2.217 22.544 14.450 1.00 . A A . 1 GLY HA3 1 1
10 8970 1 1 1 GLY N N 1.930 21.530 16.231 1.00 . A A . 1 GLY N 1 1
10 8971 1 1 1 GLY O O 3.910 20.213 14.789 1.00 . A A . 1 GLY O 1 1
10 8972 1 1 2 SER C C 4.170 19.712 11.163 1.00 . A A . 2 SER C 1 1
10 8973 1 1 2 SER CA C 3.402 19.071 12.315 1.00 . A A . 2 SER CA 1 1
10 8974 1 1 2 SER CB C 2.547 17.915 11.792 1.00 . A A . 2 SER CB 1 1
10 8975 1 1 2 SER H H 1.740 20.359 12.559 1.00 . A A . 2 SER H 1 1
10 8976 1 1 2 SER HA H 4.110 18.687 13.034 1.00 . A A . 2 SER HA 1 1
10 8977 1 1 2 SER HB2 H 1.856 17.605 12.561 1.00 . A A . 2 SER HB2 1 1
10 8978 1 1 2 SER HB3 H 1.995 18.243 10.923 1.00 . A A . 2 SER HB3 1 1
10 8979 1 1 2 SER HG H 3.182 16.572 10.515 1.00 . A A . 2 SER HG 1 1
10 8980 1 1 2 SER N N 2.565 20.054 12.992 1.00 . A A . 2 SER N 1 1
10 8981 1 1 2 SER O O 3.717 19.701 10.018 1.00 . A A . 2 SER O 1 1
10 8982 1 1 2 SER OG O 3.353 16.807 11.429 1.00 . A A . 2 SER OG 1 1
10 8983 1 1 3 SER C C 6.059 20.198 9.128 1.00 . A A . 3 SER C 1 1
10 8984 1 1 3 SER CA C 6.165 20.921 10.467 1.00 . A A . 3 SER CA 1 1
10 8985 1 1 3 SER CB C 7.624 20.959 10.925 1.00 . A A . 3 SER CB 1 1
10 8986 1 1 3 SER H H 5.642 20.248 12.405 1.00 . A A . 3 SER H 1 1
10 8987 1 1 3 SER HA H 5.808 21.933 10.346 1.00 . A A . 3 SER HA 1 1
10 8988 1 1 3 SER HB2 H 7.659 21.103 11.994 1.00 . A A . 3 SER HB2 1 1
10 8989 1 1 3 SER HB3 H 8.103 20.024 10.672 1.00 . A A . 3 SER HB3 1 1
10 8990 1 1 3 SER HG H 9.175 21.696 9.983 1.00 . A A . 3 SER HG 1 1
10 8991 1 1 3 SER N N 5.335 20.271 11.474 1.00 . A A . 3 SER N 1 1
10 8992 1 1 3 SER O O 5.640 20.779 8.127 1.00 . A A . 3 SER O 1 1
10 8993 1 1 3 SER OG O 8.328 22.017 10.298 1.00 . A A . 3 SER OG 1 1
10 8994 1 1 4 GLY C C 7.716 17.500 7.555 1.00 . A A . 4 GLY C 1 1
10 8995 1 1 4 GLY CA C 6.386 18.143 7.896 1.00 . A A . 4 GLY CA 1 1
10 8996 1 1 4 GLY H H 6.770 18.514 9.945 1.00 . A A . 4 GLY H 1 1
10 8997 1 1 4 GLY HA2 H 5.643 17.368 8.013 1.00 . A A . 4 GLY HA2 1 1
10 8998 1 1 4 GLY HA3 H 6.093 18.789 7.082 1.00 . A A . 4 GLY HA3 1 1
10 8999 1 1 4 GLY N N 6.444 18.925 9.117 1.00 . A A . 4 GLY N 1 1
10 9000 1 1 4 GLY O O 8.760 18.148 7.619 1.00 . A A . 4 GLY O 1 1
10 9001 1 1 5 SER C C 8.695 14.694 5.560 1.00 . A A . 5 SER C 1 1
10 9002 1 1 5 SER CA C 8.890 15.489 6.847 1.00 . A A . 5 SER CA 1 1
10 9003 1 1 5 SER CB C 9.286 14.548 7.986 1.00 . A A . 5 SER CB 1 1
10 9004 1 1 5 SER H H 6.814 15.760 7.162 1.00 . A A . 5 SER H 1 1
10 9005 1 1 5 SER HA H 9.680 16.209 6.695 1.00 . A A . 5 SER HA 1 1
10 9006 1 1 5 SER HB2 H 8.536 13.779 8.091 1.00 . A A . 5 SER HB2 1 1
10 9007 1 1 5 SER HB3 H 10.239 14.093 7.759 1.00 . A A . 5 SER HB3 1 1
10 9008 1 1 5 SER HG H 10.157 14.926 9.700 1.00 . A A . 5 SER HG 1 1
10 9009 1 1 5 SER N N 7.678 16.222 7.194 1.00 . A A . 5 SER N 1 1
10 9010 1 1 5 SER O O 7.567 14.480 5.114 1.00 . A A . 5 SER O 1 1
10 9011 1 1 5 SER OG O 9.395 15.249 9.213 1.00 . A A . 5 SER OG 1 1
10 9012 1 1 6 SER C C 9.524 12.010 4.016 1.00 . A A . 6 SER C 1 1
10 9013 1 1 6 SER CA C 9.754 13.490 3.728 1.00 . A A . 6 SER CA 1 1
10 9014 1 1 6 SER CB C 11.053 13.672 2.940 1.00 . A A . 6 SER CB 1 1
10 9015 1 1 6 SER H H 10.672 14.462 5.371 1.00 . A A . 6 SER H 1 1
10 9016 1 1 6 SER HA H 8.930 13.862 3.139 1.00 . A A . 6 SER HA 1 1
10 9017 1 1 6 SER HB2 H 11.877 13.271 3.511 1.00 . A A . 6 SER HB2 1 1
10 9018 1 1 6 SER HB3 H 10.976 13.146 1.999 1.00 . A A . 6 SER HB3 1 1
10 9019 1 1 6 SER HG H 11.510 15.493 3.501 1.00 . A A . 6 SER HG 1 1
10 9020 1 1 6 SER N N 9.802 14.259 4.967 1.00 . A A . 6 SER N 1 1
10 9021 1 1 6 SER O O 10.276 11.387 4.765 1.00 . A A . 6 SER O 1 1
10 9022 1 1 6 SER OG O 11.303 15.043 2.679 1.00 . A A . 6 SER OG 1 1
10 9023 1 1 7 GLY C C 7.119 9.541 2.647 1.00 . A A . 7 GLY C 1 1
10 9024 1 1 7 GLY CA C 8.166 10.049 3.618 1.00 . A A . 7 GLY CA 1 1
10 9025 1 1 7 GLY H H 7.913 11.997 2.828 1.00 . A A . 7 GLY H 1 1
10 9026 1 1 7 GLY HA2 H 9.069 9.469 3.494 1.00 . A A . 7 GLY HA2 1 1
10 9027 1 1 7 GLY HA3 H 7.801 9.916 4.626 1.00 . A A . 7 GLY HA3 1 1
10 9028 1 1 7 GLY N N 8.478 11.452 3.415 1.00 . A A . 7 GLY N 1 1
10 9029 1 1 7 GLY O O 5.964 9.965 2.691 1.00 . A A . 7 GLY O 1 1
10 9030 1 1 8 TYR C C 6.199 6.649 1.163 1.00 . A A . 8 TYR C 1 1
10 9031 1 1 8 TYR CA C 6.611 8.067 0.779 1.00 . A A . 8 TYR CA 1 1
10 9032 1 1 8 TYR CB C 7.265 8.063 -0.604 1.00 . A A . 8 TYR CB 1 1
10 9033 1 1 8 TYR CD1 C 8.019 10.410 -1.150 1.00 . A A . 8 TYR CD1 1 1
10 9034 1 1 8 TYR CD2 C 6.077 9.569 -2.247 1.00 . A A . 8 TYR CD2 1 1
10 9035 1 1 8 TYR CE1 C 7.888 11.608 -1.826 1.00 . A A . 8 TYR CE1 1 1
10 9036 1 1 8 TYR CE2 C 5.940 10.762 -2.929 1.00 . A A . 8 TYR CE2 1 1
10 9037 1 1 8 TYR CG C 7.118 9.371 -1.347 1.00 . A A . 8 TYR CG 1 1
10 9038 1 1 8 TYR CZ C 6.847 11.778 -2.715 1.00 . A A . 8 TYR CZ 1 1
10 9039 1 1 8 TYR H H 8.455 8.332 1.783 1.00 . A A . 8 TYR H 1 1
10 9040 1 1 8 TYR HA H 5.729 8.690 0.747 1.00 . A A . 8 TYR HA 1 1
10 9041 1 1 8 TYR HB2 H 8.319 7.861 -0.495 1.00 . A A . 8 TYR HB2 1 1
10 9042 1 1 8 TYR HB3 H 6.815 7.287 -1.205 1.00 . A A . 8 TYR HB3 1 1
10 9043 1 1 8 TYR HD1 H 8.833 10.274 -0.453 1.00 . A A . 8 TYR HD1 1 1
10 9044 1 1 8 TYR HD2 H 5.368 8.770 -2.412 1.00 . A A . 8 TYR HD2 1 1
10 9045 1 1 8 TYR HE1 H 8.598 12.404 -1.659 1.00 . A A . 8 TYR HE1 1 1
10 9046 1 1 8 TYR HE2 H 5.124 10.896 -3.625 1.00 . A A . 8 TYR HE2 1 1
10 9047 1 1 8 TYR HH H 7.481 13.108 -3.950 1.00 . A A . 8 TYR HH 1 1
10 9048 1 1 8 TYR N N 7.522 8.631 1.768 1.00 . A A . 8 TYR N 1 1
10 9049 1 1 8 TYR O O 5.043 6.397 1.504 1.00 . A A . 8 TYR O 1 1
10 9050 1 1 8 TYR OH O 6.713 12.969 -3.391 1.00 . A A . 8 TYR OH 1 1
10 9051 1 1 9 CYS C C 6.079 4.233 2.735 1.00 . A A . 9 CYS C 1 1
10 9052 1 1 9 CYS CA C 6.893 4.334 1.449 1.00 . A A . 9 CYS CA 1 1
10 9053 1 1 9 CYS CB C 8.209 3.570 1.603 1.00 . A A . 9 CYS CB 1 1
10 9054 1 1 9 CYS H H 8.057 5.989 0.828 1.00 . A A . 9 CYS H 1 1
10 9055 1 1 9 CYS HA H 6.325 3.895 0.643 1.00 . A A . 9 CYS HA 1 1
10 9056 1 1 9 CYS HB2 H 8.778 3.660 0.690 1.00 . A A . 9 CYS HB2 1 1
10 9057 1 1 9 CYS HB3 H 8.773 4.001 2.417 1.00 . A A . 9 CYS HB3 1 1
10 9058 1 1 9 CYS N N 7.154 5.727 1.107 1.00 . A A . 9 CYS N 1 1
10 9059 1 1 9 CYS O O 5.993 5.191 3.504 1.00 . A A . 9 CYS O 1 1
10 9060 1 1 9 CYS SG S 8.002 1.794 1.951 1.00 . A A . 9 CYS SG 1 1
10 9061 1 1 10 ILE C C 5.470 3.155 5.421 1.00 . A A . 10 ILE C 1 1
10 9062 1 1 10 ILE CA C 4.679 2.840 4.156 1.00 . A A . 10 ILE CA 1 1
10 9063 1 1 10 ILE CB C 4.176 1.386 4.229 1.00 . A A . 10 ILE CB 1 1
10 9064 1 1 10 ILE CD1 C 5.020 -1.015 4.285 1.00 . A A . 10 ILE CD1 1 1
10 9065 1 1 10 ILE CG1 C 5.306 0.414 3.881 1.00 . A A . 10 ILE CG1 1 1
10 9066 1 1 10 ILE CG2 C 2.993 1.188 3.293 1.00 . A A . 10 ILE CG2 1 1
10 9067 1 1 10 ILE H H 5.591 2.341 2.313 1.00 . A A . 10 ILE H 1 1
10 9068 1 1 10 ILE HA H 3.821 3.495 4.109 1.00 . A A . 10 ILE HA 1 1
10 9069 1 1 10 ILE HB H 3.843 1.193 5.237 1.00 . A A . 10 ILE HB 1 1
10 9070 1 1 10 ILE HD11 H 5.727 -1.674 3.803 1.00 . A A . 10 ILE HD11 1 1
10 9071 1 1 10 ILE HD12 H 5.109 -1.111 5.356 1.00 . A A . 10 ILE HD12 1 1
10 9072 1 1 10 ILE HD13 H 4.017 -1.280 3.982 1.00 . A A . 10 ILE HD13 1 1
10 9073 1 1 10 ILE HG12 H 5.471 0.430 2.815 1.00 . A A . 10 ILE HG12 1 1
10 9074 1 1 10 ILE HG13 H 6.209 0.729 4.385 1.00 . A A . 10 ILE HG13 1 1
10 9075 1 1 10 ILE HG21 H 2.755 2.124 2.810 1.00 . A A . 10 ILE HG21 1 1
10 9076 1 1 10 ILE HG22 H 3.246 0.452 2.544 1.00 . A A . 10 ILE HG22 1 1
10 9077 1 1 10 ILE HG23 H 2.139 0.848 3.859 1.00 . A A . 10 ILE HG23 1 1
10 9078 1 1 10 ILE N N 5.485 3.066 2.963 1.00 . A A . 10 ILE N 1 1
10 9079 1 1 10 ILE O O 4.899 3.517 6.450 1.00 . A A . 10 ILE O 1 1
10 9080 1 1 11 CYS C C 7.931 4.785 6.607 1.00 . A A . 11 CYS C 1 1
10 9081 1 1 11 CYS CA C 7.661 3.289 6.474 1.00 . A A . 11 CYS CA 1 1
10 9082 1 1 11 CYS CB C 8.982 2.533 6.322 1.00 . A A . 11 CYS CB 1 1
10 9083 1 1 11 CYS H H 7.187 2.726 4.490 1.00 . A A . 11 CYS H 1 1
10 9084 1 1 11 CYS HA H 7.160 2.945 7.366 1.00 . A A . 11 CYS HA 1 1
10 9085 1 1 11 CYS HB2 H 9.610 2.746 7.176 1.00 . A A . 11 CYS HB2 1 1
10 9086 1 1 11 CYS HB3 H 8.780 1.473 6.286 1.00 . A A . 11 CYS HB3 1 1
10 9087 1 1 11 CYS N N 6.789 3.018 5.337 1.00 . A A . 11 CYS N 1 1
10 9088 1 1 11 CYS O O 8.805 5.203 7.365 1.00 . A A . 11 CYS O 1 1
10 9089 1 1 11 CYS SG S 9.921 2.970 4.824 1.00 . A A . 11 CYS SG 1 1
10 9090 1 1 12 ASN C C 8.796 7.428 5.744 1.00 . A A . 12 ASN C 1 1
10 9091 1 1 12 ASN CA C 7.330 7.036 5.901 1.00 . A A . 12 ASN CA 1 1
10 9092 1 1 12 ASN CB C 6.777 7.598 7.212 1.00 . A A . 12 ASN CB 1 1
10 9093 1 1 12 ASN CG C 6.492 9.085 7.128 1.00 . A A . 12 ASN CG 1 1
10 9094 1 1 12 ASN H H 6.492 5.193 5.280 1.00 . A A . 12 ASN H 1 1
10 9095 1 1 12 ASN HA H 6.768 7.450 5.076 1.00 . A A . 12 ASN HA 1 1
10 9096 1 1 12 ASN HB2 H 5.856 7.088 7.455 1.00 . A A . 12 ASN HB2 1 1
10 9097 1 1 12 ASN HB3 H 7.495 7.431 8.000 1.00 . A A . 12 ASN HB3 1 1
10 9098 1 1 12 ASN HD21 H 4.534 8.734 7.112 1.00 . A A . 12 ASN HD21 1 1
10 9099 1 1 12 ASN HD22 H 5.000 10.396 7.032 1.00 . A A . 12 ASN HD22 1 1
10 9100 1 1 12 ASN N N 7.173 5.586 5.866 1.00 . A A . 12 ASN N 1 1
10 9101 1 1 12 ASN ND2 N 5.213 9.441 7.087 1.00 . A A . 12 ASN ND2 1 1
10 9102 1 1 12 ASN O O 9.334 8.187 6.550 1.00 . A A . 12 ASN O 1 1
10 9103 1 1 12 ASN OD1 O 7.411 9.904 7.102 1.00 . A A . 12 ASN OD1 1 1
10 9104 1 1 13 GLN C C 11.029 7.720 3.019 1.00 . A A . 13 GLN C 1 1
10 9105 1 1 13 GLN CA C 10.838 7.201 4.440 1.00 . A A . 13 GLN CA 1 1
10 9106 1 1 13 GLN CB C 11.694 5.952 4.660 1.00 . A A . 13 GLN CB 1 1
10 9107 1 1 13 GLN CD C 12.939 6.115 6.853 1.00 . A A . 13 GLN CD 1 1
10 9108 1 1 13 GLN CG C 11.762 5.510 6.113 1.00 . A A . 13 GLN CG 1 1
10 9109 1 1 13 GLN H H 8.951 6.307 4.096 1.00 . A A . 13 GLN H 1 1
10 9110 1 1 13 GLN HA H 11.150 7.967 5.134 1.00 . A A . 13 GLN HA 1 1
10 9111 1 1 13 GLN HB2 H 11.283 5.142 4.078 1.00 . A A . 13 GLN HB2 1 1
10 9112 1 1 13 GLN HB3 H 12.699 6.155 4.321 1.00 . A A . 13 GLN HB3 1 1
10 9113 1 1 13 GLN HE21 H 12.092 7.913 6.777 1.00 . A A . 13 GLN HE21 1 1
10 9114 1 1 13 GLN HE22 H 13.627 7.838 7.566 1.00 . A A . 13 GLN HE22 1 1
10 9115 1 1 13 GLN HG2 H 10.852 5.809 6.610 1.00 . A A . 13 GLN HG2 1 1
10 9116 1 1 13 GLN HG3 H 11.851 4.434 6.143 1.00 . A A . 13 GLN HG3 1 1
10 9117 1 1 13 GLN N N 9.435 6.905 4.702 1.00 . A A . 13 GLN N 1 1
10 9118 1 1 13 GLN NE2 N 12.881 7.421 7.089 1.00 . A A . 13 GLN NE2 1 1
10 9119 1 1 13 GLN O O 10.195 7.486 2.144 1.00 . A A . 13 GLN O 1 1
10 9120 1 1 13 GLN OE1 O 13.889 5.418 7.208 1.00 . A A . 13 GLN OE1 1 1
10 9121 1 1 14 VAL C C 12.447 7.884 0.416 1.00 . A A . 14 VAL C 1 1
10 9122 1 1 14 VAL CA C 12.435 8.976 1.479 1.00 . A A . 14 VAL CA 1 1
10 9123 1 1 14 VAL CB C 13.795 9.700 1.472 1.00 . A A . 14 VAL CB 1 1
10 9124 1 1 14 VAL CG1 C 13.705 11.012 2.236 1.00 . A A . 14 VAL CG1 1 1
10 9125 1 1 14 VAL CG2 C 14.877 8.805 2.057 1.00 . A A . 14 VAL CG2 1 1
10 9126 1 1 14 VAL H H 12.761 8.578 3.532 1.00 . A A . 14 VAL H 1 1
10 9127 1 1 14 VAL HA H 11.667 9.695 1.234 1.00 . A A . 14 VAL HA 1 1
10 9128 1 1 14 VAL HB H 14.056 9.923 0.448 1.00 . A A . 14 VAL HB 1 1
10 9129 1 1 14 VAL HG11 H 13.397 10.816 3.253 1.00 . A A . 14 VAL HG11 1 1
10 9130 1 1 14 VAL HG12 H 14.672 11.494 2.239 1.00 . A A . 14 VAL HG12 1 1
10 9131 1 1 14 VAL HG13 H 12.982 11.657 1.760 1.00 . A A . 14 VAL HG13 1 1
10 9132 1 1 14 VAL HG21 H 15.407 8.312 1.256 1.00 . A A . 14 VAL HG21 1 1
10 9133 1 1 14 VAL HG22 H 15.569 9.405 2.630 1.00 . A A . 14 VAL HG22 1 1
10 9134 1 1 14 VAL HG23 H 14.425 8.065 2.700 1.00 . A A . 14 VAL HG23 1 1
10 9135 1 1 14 VAL N N 12.134 8.425 2.795 1.00 . A A . 14 VAL N 1 1
10 9136 1 1 14 VAL O O 12.664 6.711 0.718 1.00 . A A . 14 VAL O 1 1
10 9137 1 1 15 SER C C 13.613 6.970 -2.371 1.00 . A A . 15 SER C 1 1
10 9138 1 1 15 SER CA C 12.195 7.332 -1.942 1.00 . A A . 15 SER CA 1 1
10 9139 1 1 15 SER CB C 11.425 7.919 -3.127 1.00 . A A . 15 SER CB 1 1
10 9140 1 1 15 SER H H 12.048 9.228 -1.010 1.00 . A A . 15 SER H 1 1
10 9141 1 1 15 SER HA H 11.694 6.437 -1.605 1.00 . A A . 15 SER HA 1 1
10 9142 1 1 15 SER HB2 H 11.442 7.217 -3.946 1.00 . A A . 15 SER HB2 1 1
10 9143 1 1 15 SER HB3 H 10.402 8.104 -2.831 1.00 . A A . 15 SER HB3 1 1
10 9144 1 1 15 SER HG H 11.320 9.807 -3.636 1.00 . A A . 15 SER HG 1 1
10 9145 1 1 15 SER N N 12.214 8.278 -0.832 1.00 . A A . 15 SER N 1 1
10 9146 1 1 15 SER O O 14.214 7.649 -3.204 1.00 . A A . 15 SER O 1 1
10 9147 1 1 15 SER OG O 12.004 9.138 -3.557 1.00 . A A . 15 SER OG 1 1
10 9148 1 1 16 TYR C C 15.493 3.967 -2.504 1.00 . A A . 16 TYR C 1 1
10 9149 1 1 16 TYR CA C 15.491 5.443 -2.118 1.00 . A A . 16 TYR CA 1 1
10 9150 1 1 16 TYR CB C 16.424 5.672 -0.928 1.00 . A A . 16 TYR CB 1 1
10 9151 1 1 16 TYR CD1 C 16.713 3.440 0.219 1.00 . A A . 16 TYR CD1 1 1
10 9152 1 1 16 TYR CD2 C 15.416 5.110 1.319 1.00 . A A . 16 TYR CD2 1 1
10 9153 1 1 16 TYR CE1 C 16.492 2.570 1.269 1.00 . A A . 16 TYR CE1 1 1
10 9154 1 1 16 TYR CE2 C 15.191 4.248 2.374 1.00 . A A . 16 TYR CE2 1 1
10 9155 1 1 16 TYR CG C 16.180 4.724 0.225 1.00 . A A . 16 TYR CG 1 1
10 9156 1 1 16 TYR CZ C 15.731 2.978 2.344 1.00 . A A . 16 TYR CZ 1 1
10 9157 1 1 16 TYR H H 13.614 5.395 -1.141 1.00 . A A . 16 TYR H 1 1
10 9158 1 1 16 TYR HA H 15.845 6.024 -2.957 1.00 . A A . 16 TYR HA 1 1
10 9159 1 1 16 TYR HB2 H 17.446 5.544 -1.250 1.00 . A A . 16 TYR HB2 1 1
10 9160 1 1 16 TYR HB3 H 16.291 6.679 -0.562 1.00 . A A . 16 TYR HB3 1 1
10 9161 1 1 16 TYR HD1 H 17.308 3.123 -0.625 1.00 . A A . 16 TYR HD1 1 1
10 9162 1 1 16 TYR HD2 H 14.994 6.105 1.338 1.00 . A A . 16 TYR HD2 1 1
10 9163 1 1 16 TYR HE1 H 16.914 1.576 1.246 1.00 . A A . 16 TYR HE1 1 1
10 9164 1 1 16 TYR HE2 H 14.595 4.567 3.216 1.00 . A A . 16 TYR HE2 1 1
10 9165 1 1 16 TYR HH H 15.834 1.242 3.163 1.00 . A A . 16 TYR HH 1 1
10 9166 1 1 16 TYR N N 14.142 5.895 -1.797 1.00 . A A . 16 TYR N 1 1
10 9167 1 1 16 TYR O O 14.466 3.293 -2.432 1.00 . A A . 16 TYR O 1 1
10 9168 1 1 16 TYR OH O 15.508 2.116 3.392 1.00 . A A . 16 TYR OH 1 1
10 9169 1 1 17 GLY C C 15.707 1.665 -4.300 1.00 . A A . 17 GLY C 1 1
10 9170 1 1 17 GLY CA C 16.773 2.078 -3.304 1.00 . A A . 17 GLY CA 1 1
10 9171 1 1 17 GLY H H 17.443 4.055 -2.950 1.00 . A A . 17 GLY H 1 1
10 9172 1 1 17 GLY HA2 H 17.745 1.920 -3.747 1.00 . A A . 17 GLY HA2 1 1
10 9173 1 1 17 GLY HA3 H 16.685 1.460 -2.423 1.00 . A A . 17 GLY HA3 1 1
10 9174 1 1 17 GLY N N 16.657 3.471 -2.913 1.00 . A A . 17 GLY N 1 1
10 9175 1 1 17 GLY O O 14.903 2.488 -4.734 1.00 . A A . 17 GLY O 1 1
10 9176 1 1 18 GLU C C 13.304 0.079 -5.108 1.00 . A A . 18 GLU C 1 1
10 9177 1 1 18 GLU CA C 14.728 -0.134 -5.615 1.00 . A A . 18 GLU CA 1 1
10 9178 1 1 18 GLU CB C 14.973 -1.623 -5.869 1.00 . A A . 18 GLU CB 1 1
10 9179 1 1 18 GLU CD C 16.643 -3.357 -6.633 1.00 . A A . 18 GLU CD 1 1
10 9180 1 1 18 GLU CG C 16.219 -1.903 -6.692 1.00 . A A . 18 GLU CG 1 1
10 9181 1 1 18 GLU H H 16.369 -0.222 -4.281 1.00 . A A . 18 GLU H 1 1
10 9182 1 1 18 GLU HA H 14.851 0.405 -6.542 1.00 . A A . 18 GLU HA 1 1
10 9183 1 1 18 GLU HB2 H 15.074 -2.126 -4.918 1.00 . A A . 18 GLU HB2 1 1
10 9184 1 1 18 GLU HB3 H 14.122 -2.031 -6.393 1.00 . A A . 18 GLU HB3 1 1
10 9185 1 1 18 GLU HG2 H 16.021 -1.643 -7.721 1.00 . A A . 18 GLU HG2 1 1
10 9186 1 1 18 GLU HG3 H 17.027 -1.292 -6.317 1.00 . A A . 18 GLU HG3 1 1
10 9187 1 1 18 GLU N N 15.702 0.386 -4.662 1.00 . A A . 18 GLU N 1 1
10 9188 1 1 18 GLU O O 12.919 -0.452 -4.067 1.00 . A A . 18 GLU O 1 1
10 9189 1 1 18 GLU OE1 O 15.762 -4.236 -6.741 1.00 . A A . 18 GLU OE1 1 1
10 9190 1 1 18 GLU OE2 O 17.854 -3.617 -6.479 1.00 . A A . 18 GLU OE2 1 1
10 9191 1 1 19 MET C C 10.185 0.694 -6.574 1.00 . A A . 19 MET C 1 1
10 9192 1 1 19 MET CA C 11.147 1.144 -5.479 1.00 . A A . 19 MET CA 1 1
10 9193 1 1 19 MET CB C 10.966 2.638 -5.207 1.00 . A A . 19 MET CB 1 1
10 9194 1 1 19 MET CE C 9.473 3.692 -2.488 1.00 . A A . 19 MET CE 1 1
10 9195 1 1 19 MET CG C 11.733 3.132 -3.991 1.00 . A A . 19 MET CG 1 1
10 9196 1 1 19 MET H H 12.892 1.256 -6.672 1.00 . A A . 19 MET H 1 1
10 9197 1 1 19 MET HA H 10.929 0.594 -4.576 1.00 . A A . 19 MET HA 1 1
10 9198 1 1 19 MET HB2 H 11.305 3.193 -6.069 1.00 . A A . 19 MET HB2 1 1
10 9199 1 1 19 MET HB3 H 9.917 2.839 -5.050 1.00 . A A . 19 MET HB3 1 1
10 9200 1 1 19 MET HE1 H 8.746 4.432 -2.187 1.00 . A A . 19 MET HE1 1 1
10 9201 1 1 19 MET HE2 H 9.041 3.045 -3.237 1.00 . A A . 19 MET HE2 1 1
10 9202 1 1 19 MET HE3 H 9.765 3.104 -1.629 1.00 . A A . 19 MET HE3 1 1
10 9203 1 1 19 MET HG2 H 11.831 2.318 -3.288 1.00 . A A . 19 MET HG2 1 1
10 9204 1 1 19 MET HG3 H 12.715 3.451 -4.307 1.00 . A A . 19 MET HG3 1 1
10 9205 1 1 19 MET N N 12.528 0.861 -5.852 1.00 . A A . 19 MET N 1 1
10 9206 1 1 19 MET O O 10.482 0.815 -7.763 1.00 . A A . 19 MET O 1 1
10 9207 1 1 19 MET SD S 10.914 4.511 -3.166 1.00 . A A . 19 MET SD 1 1
10 9208 1 1 20 VAL C C 6.780 0.584 -7.067 1.00 . A A . 20 VAL C 1 1
10 9209 1 1 20 VAL CA C 8.026 -0.292 -7.112 1.00 . A A . 20 VAL CA 1 1
10 9210 1 1 20 VAL CB C 7.624 -1.752 -6.829 1.00 . A A . 20 VAL CB 1 1
10 9211 1 1 20 VAL CG1 C 7.248 -1.929 -5.366 1.00 . A A . 20 VAL CG1 1 1
10 9212 1 1 20 VAL CG2 C 6.480 -2.175 -7.738 1.00 . A A . 20 VAL CG2 1 1
10 9213 1 1 20 VAL H H 8.853 0.105 -5.205 1.00 . A A . 20 VAL H 1 1
10 9214 1 1 20 VAL HA H 8.452 -0.244 -8.104 1.00 . A A . 20 VAL HA 1 1
10 9215 1 1 20 VAL HB H 8.474 -2.385 -7.038 1.00 . A A . 20 VAL HB 1 1
10 9216 1 1 20 VAL HG11 H 7.120 -2.980 -5.152 1.00 . A A . 20 VAL HG11 1 1
10 9217 1 1 20 VAL HG12 H 8.031 -1.525 -4.741 1.00 . A A . 20 VAL HG12 1 1
10 9218 1 1 20 VAL HG13 H 6.323 -1.407 -5.167 1.00 . A A . 20 VAL HG13 1 1
10 9219 1 1 20 VAL HG21 H 5.692 -2.612 -7.143 1.00 . A A . 20 VAL HG21 1 1
10 9220 1 1 20 VAL HG22 H 6.097 -1.311 -8.262 1.00 . A A . 20 VAL HG22 1 1
10 9221 1 1 20 VAL HG23 H 6.837 -2.900 -8.453 1.00 . A A . 20 VAL HG23 1 1
10 9222 1 1 20 VAL N N 9.032 0.175 -6.166 1.00 . A A . 20 VAL N 1 1
10 9223 1 1 20 VAL O O 6.003 0.528 -6.114 1.00 . A A . 20 VAL O 1 1
10 9224 1 1 21 GLY C C 4.135 1.507 -8.256 1.00 . A A . 21 GLY C 1 1
10 9225 1 1 21 GLY CA C 5.440 2.272 -8.163 1.00 . A A . 21 GLY CA 1 1
10 9226 1 1 21 GLY H H 7.247 1.397 -8.835 1.00 . A A . 21 GLY H 1 1
10 9227 1 1 21 GLY HA2 H 5.423 2.887 -7.276 1.00 . A A . 21 GLY HA2 1 1
10 9228 1 1 21 GLY HA3 H 5.532 2.911 -9.030 1.00 . A A . 21 GLY HA3 1 1
10 9229 1 1 21 GLY N N 6.594 1.395 -8.104 1.00 . A A . 21 GLY N 1 1
10 9230 1 1 21 GLY O O 3.986 0.618 -9.095 1.00 . A A . 21 GLY O 1 1
10 9231 1 1 22 CYS C C 1.160 1.390 -8.705 1.00 . A A . 22 CYS C 1 1
10 9232 1 1 22 CYS CA C 1.887 1.190 -7.378 1.00 . A A . 22 CYS CA 1 1
10 9233 1 1 22 CYS CB C 1.030 1.727 -6.229 1.00 . A A . 22 CYS CB 1 1
10 9234 1 1 22 CYS H H 3.364 2.569 -6.747 1.00 . A A . 22 CYS H 1 1
10 9235 1 1 22 CYS HA H 2.053 0.135 -7.228 1.00 . A A . 22 CYS HA 1 1
10 9236 1 1 22 CYS HB2 H 1.584 1.640 -5.306 1.00 . A A . 22 CYS HB2 1 1
10 9237 1 1 22 CYS HB3 H 0.808 2.768 -6.412 1.00 . A A . 22 CYS HB3 1 1
10 9238 1 1 22 CYS N N 3.186 1.852 -7.392 1.00 . A A . 22 CYS N 1 1
10 9239 1 1 22 CYS O O 0.960 2.520 -9.151 1.00 . A A . 22 CYS O 1 1
10 9240 1 1 22 CYS SG S -0.552 0.852 -6.009 1.00 . A A . 22 CYS SG 1 1
10 9241 1 1 23 ASP C C -1.027 1.405 -10.580 1.00 . A A . 23 ASP C 1 1
10 9242 1 1 23 ASP CA C 0.063 0.338 -10.605 1.00 . A A . 23 ASP CA 1 1
10 9243 1 1 23 ASP CB C -0.549 -1.026 -10.930 1.00 . A A . 23 ASP CB 1 1
10 9244 1 1 23 ASP CG C -1.573 -0.950 -12.046 1.00 . A A . 23 ASP CG 1 1
10 9245 1 1 23 ASP H H 0.958 -0.587 -8.923 1.00 . A A . 23 ASP H 1 1
10 9246 1 1 23 ASP HA H 0.780 0.592 -11.371 1.00 . A A . 23 ASP HA 1 1
10 9247 1 1 23 ASP HB2 H 0.237 -1.703 -11.233 1.00 . A A . 23 ASP HB2 1 1
10 9248 1 1 23 ASP HB3 H -1.033 -1.416 -10.047 1.00 . A A . 23 ASP HB3 1 1
10 9249 1 1 23 ASP N N 0.768 0.285 -9.330 1.00 . A A . 23 ASP N 1 1
10 9250 1 1 23 ASP O O -1.256 2.095 -11.572 1.00 . A A . 23 ASP O 1 1
10 9251 1 1 23 ASP OD1 O -2.715 -0.524 -11.775 1.00 . A A . 23 ASP OD1 1 1
10 9252 1 1 23 ASP OD2 O -1.231 -1.315 -13.190 1.00 . A A . 23 ASP OD2 1 1
10 9253 1 1 24 ASN C C -2.189 3.911 -9.057 1.00 . A A . 24 ASN C 1 1
10 9254 1 1 24 ASN CA C -2.763 2.515 -9.285 1.00 . A A . 24 ASN CA 1 1
10 9255 1 1 24 ASN CB C -3.674 2.130 -8.118 1.00 . A A . 24 ASN CB 1 1
10 9256 1 1 24 ASN CG C -4.997 2.871 -8.148 1.00 . A A . 24 ASN CG 1 1
10 9257 1 1 24 ASN H H -1.467 0.954 -8.682 1.00 . A A . 24 ASN H 1 1
10 9258 1 1 24 ASN HA H -3.342 2.521 -10.196 1.00 . A A . 24 ASN HA 1 1
10 9259 1 1 24 ASN HB2 H -3.877 1.070 -8.162 1.00 . A A . 24 ASN HB2 1 1
10 9260 1 1 24 ASN HB3 H -3.176 2.359 -7.188 1.00 . A A . 24 ASN HB3 1 1
10 9261 1 1 24 ASN HD21 H -5.033 2.939 -6.161 1.00 . A A . 24 ASN HD21 1 1
10 9262 1 1 24 ASN HD22 H -6.377 3.673 -6.962 1.00 . A A . 24 ASN HD22 1 1
10 9263 1 1 24 ASN N N -1.696 1.533 -9.438 1.00 . A A . 24 ASN N 1 1
10 9264 1 1 24 ASN ND2 N -5.522 3.194 -6.972 1.00 . A A . 24 ASN ND2 1 1
10 9265 1 1 24 ASN O O -1.767 4.246 -7.951 1.00 . A A . 24 ASN O 1 1
10 9266 1 1 24 ASN OD1 O -5.541 3.150 -9.217 1.00 . A A . 24 ASN OD1 1 1
10 9267 1 1 25 GLN C C -2.362 6.864 -8.926 1.00 . A A . 25 GLN C 1 1
10 9268 1 1 25 GLN CA C -1.657 6.078 -10.027 1.00 . A A . 25 GLN CA 1 1
10 9269 1 1 25 GLN CB C -1.823 6.795 -11.368 1.00 . A A . 25 GLN CB 1 1
10 9270 1 1 25 GLN CD C -1.270 6.730 -13.832 1.00 . A A . 25 GLN CD 1 1
10 9271 1 1 25 GLN CG C -0.846 6.326 -12.434 1.00 . A A . 25 GLN CG 1 1
10 9272 1 1 25 GLN H H -2.530 4.394 -10.967 1.00 . A A . 25 GLN H 1 1
10 9273 1 1 25 GLN HA H -0.606 6.015 -9.791 1.00 . A A . 25 GLN HA 1 1
10 9274 1 1 25 GLN HB2 H -2.826 6.628 -11.731 1.00 . A A . 25 GLN HB2 1 1
10 9275 1 1 25 GLN HB3 H -1.675 7.855 -11.217 1.00 . A A . 25 GLN HB3 1 1
10 9276 1 1 25 GLN HE21 H 0.593 7.271 -14.268 1.00 . A A . 25 GLN HE21 1 1
10 9277 1 1 25 GLN HE22 H -0.563 7.475 -15.534 1.00 . A A . 25 GLN HE22 1 1
10 9278 1 1 25 GLN HG2 H 0.123 6.756 -12.231 1.00 . A A . 25 GLN HG2 1 1
10 9279 1 1 25 GLN HG3 H -0.777 5.249 -12.391 1.00 . A A . 25 GLN HG3 1 1
10 9280 1 1 25 GLN N N -2.179 4.719 -10.112 1.00 . A A . 25 GLN N 1 1
10 9281 1 1 25 GLN NE2 N -0.318 7.208 -14.625 1.00 . A A . 25 GLN NE2 1 1
10 9282 1 1 25 GLN O O -1.775 7.757 -8.314 1.00 . A A . 25 GLN O 1 1
10 9283 1 1 25 GLN OE1 O -2.440 6.613 -14.197 1.00 . A A . 25 GLN OE1 1 1
10 9284 1 1 26 ASP C C -3.774 7.016 -6.276 1.00 . A A . 26 ASP C 1 1
10 9285 1 1 26 ASP CA C -4.407 7.200 -7.652 1.00 . A A . 26 ASP CA 1 1
10 9286 1 1 26 ASP CB C -5.841 6.666 -7.642 1.00 . A A . 26 ASP CB 1 1
10 9287 1 1 26 ASP CG C -6.779 7.541 -6.834 1.00 . A A . 26 ASP CG 1 1
10 9288 1 1 26 ASP H H -4.035 5.806 -9.201 1.00 . A A . 26 ASP H 1 1
10 9289 1 1 26 ASP HA H -4.427 8.254 -7.887 1.00 . A A . 26 ASP HA 1 1
10 9290 1 1 26 ASP HB2 H -6.207 6.620 -8.658 1.00 . A A . 26 ASP HB2 1 1
10 9291 1 1 26 ASP HB3 H -5.845 5.674 -7.216 1.00 . A A . 26 ASP HB3 1 1
10 9292 1 1 26 ASP N N -3.623 6.527 -8.680 1.00 . A A . 26 ASP N 1 1
10 9293 1 1 26 ASP O O -4.003 7.811 -5.364 1.00 . A A . 26 ASP O 1 1
10 9294 1 1 26 ASP OD1 O -6.639 8.780 -6.900 1.00 . A A . 26 ASP OD1 1 1
10 9295 1 1 26 ASP OD2 O -7.654 6.986 -6.137 1.00 . A A . 26 ASP OD2 1 1
10 9296 1 1 27 CYS C C -1.598 6.909 -4.334 1.00 . A A . 27 CYS C 1 1
10 9297 1 1 27 CYS CA C -2.311 5.671 -4.870 1.00 . A A . 27 CYS CA 1 1
10 9298 1 1 27 CYS CB C -1.309 4.529 -5.049 1.00 . A A . 27 CYS CB 1 1
10 9299 1 1 27 CYS H H -2.833 5.364 -6.898 1.00 . A A . 27 CYS H 1 1
10 9300 1 1 27 CYS HA H -3.065 5.369 -4.160 1.00 . A A . 27 CYS HA 1 1
10 9301 1 1 27 CYS HB2 H -1.709 3.816 -5.755 1.00 . A A . 27 CYS HB2 1 1
10 9302 1 1 27 CYS HB3 H -0.383 4.930 -5.436 1.00 . A A . 27 CYS HB3 1 1
10 9303 1 1 27 CYS N N -2.977 5.962 -6.134 1.00 . A A . 27 CYS N 1 1
10 9304 1 1 27 CYS O O -0.903 7.620 -5.060 1.00 . A A . 27 CYS O 1 1
10 9305 1 1 27 CYS SG S -0.925 3.630 -3.512 1.00 . A A . 27 CYS SG 1 1
10 9306 1 1 28 PRO C C 0.357 8.175 -2.234 1.00 . A A . 28 PRO C 1 1
10 9307 1 1 28 PRO CA C -1.154 8.326 -2.367 1.00 . A A . 28 PRO CA 1 1
10 9308 1 1 28 PRO CB C -1.814 8.336 -0.986 1.00 . A A . 28 PRO CB 1 1
10 9309 1 1 28 PRO CD C -2.588 6.370 -2.104 1.00 . A A . 28 PRO CD 1 1
10 9310 1 1 28 PRO CG C -2.229 6.924 -0.753 1.00 . A A . 28 PRO CG 1 1
10 9311 1 1 28 PRO HA H -1.379 9.248 -2.882 1.00 . A A . 28 PRO HA 1 1
10 9312 1 1 28 PRO HB2 H -1.100 8.666 -0.245 1.00 . A A . 28 PRO HB2 1 1
10 9313 1 1 28 PRO HB3 H -2.665 9.001 -0.995 1.00 . A A . 28 PRO HB3 1 1
10 9314 1 1 28 PRO HD2 H -2.324 5.325 -2.166 1.00 . A A . 28 PRO HD2 1 1
10 9315 1 1 28 PRO HD3 H -3.641 6.507 -2.300 1.00 . A A . 28 PRO HD3 1 1
10 9316 1 1 28 PRO HG2 H -1.409 6.367 -0.325 1.00 . A A . 28 PRO HG2 1 1
10 9317 1 1 28 PRO HG3 H -3.086 6.897 -0.097 1.00 . A A . 28 PRO HG3 1 1
10 9318 1 1 28 PRO N N -1.773 7.174 -3.031 1.00 . A A . 28 PRO N 1 1
10 9319 1 1 28 PRO O O 1.073 9.157 -2.038 1.00 . A A . 28 PRO O 1 1
10 9320 1 1 29 ILE C C 2.863 6.340 -3.599 1.00 . A A . 29 ILE C 1 1
10 9321 1 1 29 ILE CA C 2.262 6.662 -2.235 1.00 . A A . 29 ILE CA 1 1
10 9322 1 1 29 ILE CB C 2.537 5.489 -1.275 1.00 . A A . 29 ILE CB 1 1
10 9323 1 1 29 ILE CD1 C 1.955 4.557 1.020 1.00 . A A . 29 ILE CD1 1 1
10 9324 1 1 29 ILE CG1 C 1.840 5.725 0.066 1.00 . A A . 29 ILE CG1 1 1
10 9325 1 1 29 ILE CG2 C 4.034 5.308 -1.076 1.00 . A A . 29 ILE CG2 1 1
10 9326 1 1 29 ILE H H 0.215 6.199 -2.498 1.00 . A A . 29 ILE H 1 1
10 9327 1 1 29 ILE HA H 2.745 7.545 -1.840 1.00 . A A . 29 ILE HA 1 1
10 9328 1 1 29 ILE HB H 2.146 4.588 -1.723 1.00 . A A . 29 ILE HB 1 1
10 9329 1 1 29 ILE HD11 H 1.271 4.697 1.845 1.00 . A A . 29 ILE HD11 1 1
10 9330 1 1 29 ILE HD12 H 1.712 3.642 0.501 1.00 . A A . 29 ILE HD12 1 1
10 9331 1 1 29 ILE HD13 H 2.966 4.499 1.398 1.00 . A A . 29 ILE HD13 1 1
10 9332 1 1 29 ILE HG12 H 2.276 6.588 0.545 1.00 . A A . 29 ILE HG12 1 1
10 9333 1 1 29 ILE HG13 H 0.790 5.909 -0.110 1.00 . A A . 29 ILE HG13 1 1
10 9334 1 1 29 ILE HG21 H 4.541 6.238 -1.287 1.00 . A A . 29 ILE HG21 1 1
10 9335 1 1 29 ILE HG22 H 4.228 5.017 -0.054 1.00 . A A . 29 ILE HG22 1 1
10 9336 1 1 29 ILE HG23 H 4.397 4.541 -1.744 1.00 . A A . 29 ILE HG23 1 1
10 9337 1 1 29 ILE N N 0.836 6.940 -2.342 1.00 . A A . 29 ILE N 1 1
10 9338 1 1 29 ILE O O 3.839 6.960 -4.020 1.00 . A A . 29 ILE O 1 1
10 9339 1 1 30 GLU C C 4.262 4.761 -5.595 1.00 . A A . 30 GLU C 1 1
10 9340 1 1 30 GLU CA C 2.750 4.963 -5.602 1.00 . A A . 30 GLU CA 1 1
10 9341 1 1 30 GLU CB C 2.369 6.010 -6.650 1.00 . A A . 30 GLU CB 1 1
10 9342 1 1 30 GLU CD C 2.793 6.580 -9.074 1.00 . A A . 30 GLU CD 1 1
10 9343 1 1 30 GLU CG C 2.434 5.495 -8.078 1.00 . A A . 30 GLU CG 1 1
10 9344 1 1 30 GLU H H 1.498 4.908 -3.896 1.00 . A A . 30 GLU H 1 1
10 9345 1 1 30 GLU HA H 2.276 4.026 -5.854 1.00 . A A . 30 GLU HA 1 1
10 9346 1 1 30 GLU HB2 H 1.361 6.346 -6.456 1.00 . A A . 30 GLU HB2 1 1
10 9347 1 1 30 GLU HB3 H 3.041 6.850 -6.562 1.00 . A A . 30 GLU HB3 1 1
10 9348 1 1 30 GLU HG2 H 3.181 4.717 -8.133 1.00 . A A . 30 GLU HG2 1 1
10 9349 1 1 30 GLU HG3 H 1.470 5.086 -8.344 1.00 . A A . 30 GLU HG3 1 1
10 9350 1 1 30 GLU N N 2.273 5.366 -4.285 1.00 . A A . 30 GLU N 1 1
10 9351 1 1 30 GLU O O 4.924 4.913 -6.622 1.00 . A A . 30 GLU O 1 1
10 9352 1 1 30 GLU OE1 O 3.987 6.933 -9.162 1.00 . A A . 30 GLU OE1 1 1
10 9353 1 1 30 GLU OE2 O 1.879 7.077 -9.766 1.00 . A A . 30 GLU OE2 1 1
10 9354 1 1 31 TRP C C 6.549 3.473 -2.985 1.00 . A A . 31 TRP C 1 1
10 9355 1 1 31 TRP CA C 6.237 4.199 -4.289 1.00 . A A . 31 TRP CA 1 1
10 9356 1 1 31 TRP CB C 6.986 5.531 -4.338 1.00 . A A . 31 TRP CB 1 1
10 9357 1 1 31 TRP CD1 C 6.125 7.212 -6.069 1.00 . A A . 31 TRP CD1 1 1
10 9358 1 1 31 TRP CD2 C 7.747 5.865 -6.823 1.00 . A A . 31 TRP CD2 1 1
10 9359 1 1 31 TRP CE2 C 7.366 6.734 -7.863 1.00 . A A . 31 TRP CE2 1 1
10 9360 1 1 31 TRP CE3 C 8.755 4.927 -7.064 1.00 . A A . 31 TRP CE3 1 1
10 9361 1 1 31 TRP CG C 6.942 6.188 -5.684 1.00 . A A . 31 TRP CG 1 1
10 9362 1 1 31 TRP CH2 C 8.940 5.762 -9.332 1.00 . A A . 31 TRP CH2 1 1
10 9363 1 1 31 TRP CZ2 C 7.956 6.690 -9.123 1.00 . A A . 31 TRP CZ2 1 1
10 9364 1 1 31 TRP CZ3 C 9.340 4.885 -8.315 1.00 . A A . 31 TRP CZ3 1 1
10 9365 1 1 31 TRP H H 4.222 4.314 -3.647 1.00 . A A . 31 TRP H 1 1
10 9366 1 1 31 TRP HA H 6.559 3.583 -5.116 1.00 . A A . 31 TRP HA 1 1
10 9367 1 1 31 TRP HB2 H 6.549 6.210 -3.621 1.00 . A A . 31 TRP HB2 1 1
10 9368 1 1 31 TRP HB3 H 8.022 5.362 -4.083 1.00 . A A . 31 TRP HB3 1 1
10 9369 1 1 31 TRP HD1 H 5.394 7.681 -5.429 1.00 . A A . 31 TRP HD1 1 1
10 9370 1 1 31 TRP HE1 H 5.916 8.250 -7.884 1.00 . A A . 31 TRP HE1 1 1
10 9371 1 1 31 TRP HE3 H 9.077 4.243 -6.293 1.00 . A A . 31 TRP HE3 1 1
10 9372 1 1 31 TRP HH2 H 9.425 5.693 -10.293 1.00 . A A . 31 TRP HH2 1 1
10 9373 1 1 31 TRP HZ2 H 7.660 7.360 -9.917 1.00 . A A . 31 TRP HZ2 1 1
10 9374 1 1 31 TRP HZ3 H 10.121 4.167 -8.520 1.00 . A A . 31 TRP HZ3 1 1
10 9375 1 1 31 TRP N N 4.802 4.420 -4.431 1.00 . A A . 31 TRP N 1 1
10 9376 1 1 31 TRP NE1 N 6.374 7.545 -7.379 1.00 . A A . 31 TRP NE1 1 1
10 9377 1 1 31 TRP O O 6.503 4.066 -1.907 1.00 . A A . 31 TRP O 1 1
10 9378 1 1 32 PHE C C 8.514 0.652 -2.104 1.00 . A A . 32 PHE C 1 1
10 9379 1 1 32 PHE CA C 7.187 1.380 -1.917 1.00 . A A . 32 PHE CA 1 1
10 9380 1 1 32 PHE CB C 6.070 0.369 -1.648 1.00 . A A . 32 PHE CB 1 1
10 9381 1 1 32 PHE CD1 C 4.037 1.468 -2.624 1.00 . A A . 32 PHE CD1 1 1
10 9382 1 1 32 PHE CD2 C 4.114 1.117 -0.267 1.00 . A A . 32 PHE CD2 1 1
10 9383 1 1 32 PHE CE1 C 2.787 2.046 -2.501 1.00 . A A . 32 PHE CE1 1 1
10 9384 1 1 32 PHE CE2 C 2.864 1.694 -0.138 1.00 . A A . 32 PHE CE2 1 1
10 9385 1 1 32 PHE CG C 4.713 0.997 -1.510 1.00 . A A . 32 PHE CG 1 1
10 9386 1 1 32 PHE CZ C 2.201 2.161 -1.256 1.00 . A A . 32 PHE CZ 1 1
10 9387 1 1 32 PHE H H 6.887 1.770 -3.977 1.00 . A A . 32 PHE H 1 1
10 9388 1 1 32 PHE HA H 7.271 2.045 -1.072 1.00 . A A . 32 PHE HA 1 1
10 9389 1 1 32 PHE HB2 H 6.028 -0.335 -2.465 1.00 . A A . 32 PHE HB2 1 1
10 9390 1 1 32 PHE HB3 H 6.287 -0.160 -0.732 1.00 . A A . 32 PHE HB3 1 1
10 9391 1 1 32 PHE HD1 H 4.495 1.380 -3.599 1.00 . A A . 32 PHE HD1 1 1
10 9392 1 1 32 PHE HD2 H 4.632 0.754 0.609 1.00 . A A . 32 PHE HD2 1 1
10 9393 1 1 32 PHE HE1 H 2.272 2.410 -3.378 1.00 . A A . 32 PHE HE1 1 1
10 9394 1 1 32 PHE HE2 H 2.408 1.783 0.837 1.00 . A A . 32 PHE HE2 1 1
10 9395 1 1 32 PHE HZ H 1.225 2.611 -1.157 1.00 . A A . 32 PHE HZ 1 1
10 9396 1 1 32 PHE N N 6.867 2.187 -3.089 1.00 . A A . 32 PHE N 1 1
10 9397 1 1 32 PHE O O 8.917 0.349 -3.228 1.00 . A A . 32 PHE O 1 1
10 9398 1 1 33 HIS C C 10.277 -1.814 -1.276 1.00 . A A . 33 HIS C 1 1
10 9399 1 1 33 HIS CA C 10.474 -0.320 -1.035 1.00 . A A . 33 HIS CA 1 1
10 9400 1 1 33 HIS CB C 11.238 -0.099 0.271 1.00 . A A . 33 HIS CB 1 1
10 9401 1 1 33 HIS CD2 C 11.675 2.411 -0.218 1.00 . A A . 33 HIS CD2 1 1
10 9402 1 1 33 HIS CE1 C 11.732 3.135 1.850 1.00 . A A . 33 HIS CE1 1 1
10 9403 1 1 33 HIS CG C 11.470 1.346 0.592 1.00 . A A . 33 HIS CG 1 1
10 9404 1 1 33 HIS H H 8.819 0.640 -0.128 1.00 . A A . 33 HIS H 1 1
10 9405 1 1 33 HIS HA H 11.047 0.091 -1.851 1.00 . A A . 33 HIS HA 1 1
10 9406 1 1 33 HIS HB2 H 10.679 -0.533 1.086 1.00 . A A . 33 HIS HB2 1 1
10 9407 1 1 33 HIS HB3 H 12.202 -0.583 0.203 1.00 . A A . 33 HIS HB3 1 1
10 9408 1 1 33 HIS HD2 H 11.706 2.399 -1.299 1.00 . A A . 33 HIS HD2 1 1
10 9409 1 1 33 HIS HE1 H 11.814 3.783 2.710 1.00 . A A . 33 HIS HE1 1 1
10 9410 1 1 33 HIS HE2 H 11.912 4.437 0.280 1.00 . A A . 33 HIS HE2 1 1
10 9411 1 1 33 HIS N N 9.191 0.373 -0.994 1.00 . A A . 33 HIS N 1 1
10 9412 1 1 33 HIS ND1 N 11.513 1.833 1.881 1.00 . A A . 33 HIS ND1 1 1
10 9413 1 1 33 HIS NE2 N 11.834 3.511 0.588 1.00 . A A . 33 HIS NE2 1 1
10 9414 1 1 33 HIS O O 9.236 -2.375 -0.934 1.00 . A A . 33 HIS O 1 1
10 9415 1 1 34 TYR C C 11.266 -4.697 -0.870 1.00 . A A . 34 TYR C 1 1
10 9416 1 1 34 TYR CA C 11.218 -3.878 -2.156 1.00 . A A . 34 TYR CA 1 1
10 9417 1 1 34 TYR CB C 12.369 -4.285 -3.077 1.00 . A A . 34 TYR CB 1 1
10 9418 1 1 34 TYR CD1 C 11.302 -2.938 -4.927 1.00 . A A . 34 TYR CD1 1 1
10 9419 1 1 34 TYR CD2 C 12.657 -4.803 -5.531 1.00 . A A . 34 TYR CD2 1 1
10 9420 1 1 34 TYR CE1 C 11.057 -2.678 -6.261 1.00 . A A . 34 TYR CE1 1 1
10 9421 1 1 34 TYR CE2 C 12.419 -4.550 -6.868 1.00 . A A . 34 TYR CE2 1 1
10 9422 1 1 34 TYR CG C 12.104 -4.004 -4.538 1.00 . A A . 34 TYR CG 1 1
10 9423 1 1 34 TYR CZ C 11.618 -3.486 -7.228 1.00 . A A . 34 TYR CZ 1 1
10 9424 1 1 34 TYR H H 12.086 -1.948 -2.115 1.00 . A A . 34 TYR H 1 1
10 9425 1 1 34 TYR HA H 10.282 -4.072 -2.659 1.00 . A A . 34 TYR HA 1 1
10 9426 1 1 34 TYR HB2 H 13.258 -3.743 -2.791 1.00 . A A . 34 TYR HB2 1 1
10 9427 1 1 34 TYR HB3 H 12.549 -5.345 -2.970 1.00 . A A . 34 TYR HB3 1 1
10 9428 1 1 34 TYR HD1 H 10.865 -2.306 -4.167 1.00 . A A . 34 TYR HD1 1 1
10 9429 1 1 34 TYR HD2 H 13.285 -5.636 -5.246 1.00 . A A . 34 TYR HD2 1 1
10 9430 1 1 34 TYR HE1 H 10.430 -1.845 -6.544 1.00 . A A . 34 TYR HE1 1 1
10 9431 1 1 34 TYR HE2 H 12.857 -5.183 -7.626 1.00 . A A . 34 TYR HE2 1 1
10 9432 1 1 34 TYR HH H 10.982 -2.359 -8.650 1.00 . A A . 34 TYR HH 1 1
10 9433 1 1 34 TYR N N 11.282 -2.450 -1.866 1.00 . A A . 34 TYR N 1 1
10 9434 1 1 34 TYR O O 10.572 -5.704 -0.736 1.00 . A A . 34 TYR O 1 1
10 9435 1 1 34 TYR OH O 11.377 -3.230 -8.559 1.00 . A A . 34 TYR OH 1 1
10 9436 1 1 35 GLY C C 11.022 -4.735 2.246 1.00 . A A . 35 GLY C 1 1
10 9437 1 1 35 GLY CA C 12.215 -4.959 1.338 1.00 . A A . 35 GLY CA 1 1
10 9438 1 1 35 GLY H H 12.620 -3.447 -0.088 1.00 . A A . 35 GLY H 1 1
10 9439 1 1 35 GLY HA2 H 12.311 -6.017 1.142 1.00 . A A . 35 GLY HA2 1 1
10 9440 1 1 35 GLY HA3 H 13.106 -4.615 1.843 1.00 . A A . 35 GLY HA3 1 1
10 9441 1 1 35 GLY N N 12.091 -4.256 0.075 1.00 . A A . 35 GLY N 1 1
10 9442 1 1 35 GLY O O 10.743 -5.546 3.129 1.00 . A A . 35 GLY O 1 1
10 9443 1 1 36 CYS C C 7.937 -4.117 2.402 1.00 . A A . 36 CYS C 1 1
10 9444 1 1 36 CYS CA C 9.148 -3.298 2.838 1.00 . A A . 36 CYS CA 1 1
10 9445 1 1 36 CYS CB C 8.834 -1.805 2.729 1.00 . A A . 36 CYS CB 1 1
10 9446 1 1 36 CYS H H 10.589 -3.020 1.312 1.00 . A A . 36 CYS H 1 1
10 9447 1 1 36 CYS HA H 9.377 -3.535 3.866 1.00 . A A . 36 CYS HA 1 1
10 9448 1 1 36 CYS HB2 H 9.037 -1.475 1.720 1.00 . A A . 36 CYS HB2 1 1
10 9449 1 1 36 CYS HB3 H 7.789 -1.647 2.950 1.00 . A A . 36 CYS HB3 1 1
10 9450 1 1 36 CYS N N 10.317 -3.629 2.031 1.00 . A A . 36 CYS N 1 1
10 9451 1 1 36 CYS O O 7.173 -4.607 3.234 1.00 . A A . 36 CYS O 1 1
10 9452 1 1 36 CYS SG S 9.805 -0.756 3.858 1.00 . A A . 36 CYS SG 1 1
10 9453 1 1 37 VAL C C 7.036 -6.479 0.318 1.00 . A A . 37 VAL C 1 1
10 9454 1 1 37 VAL CA C 6.650 -5.022 0.545 1.00 . A A . 37 VAL CA 1 1
10 9455 1 1 37 VAL CB C 6.158 -4.420 -0.785 1.00 . A A . 37 VAL CB 1 1
10 9456 1 1 37 VAL CG1 C 5.883 -2.932 -0.628 1.00 . A A . 37 VAL CG1 1 1
10 9457 1 1 37 VAL CG2 C 7.174 -4.669 -1.890 1.00 . A A . 37 VAL CG2 1 1
10 9458 1 1 37 VAL H H 8.409 -3.847 0.478 1.00 . A A . 37 VAL H 1 1
10 9459 1 1 37 VAL HA H 5.838 -4.981 1.256 1.00 . A A . 37 VAL HA 1 1
10 9460 1 1 37 VAL HB H 5.234 -4.907 -1.058 1.00 . A A . 37 VAL HB 1 1
10 9461 1 1 37 VAL HG11 H 4.974 -2.792 -0.062 1.00 . A A . 37 VAL HG11 1 1
10 9462 1 1 37 VAL HG12 H 6.708 -2.466 -0.108 1.00 . A A . 37 VAL HG12 1 1
10 9463 1 1 37 VAL HG13 H 5.772 -2.482 -1.603 1.00 . A A . 37 VAL HG13 1 1
10 9464 1 1 37 VAL HG21 H 6.716 -4.477 -2.849 1.00 . A A . 37 VAL HG21 1 1
10 9465 1 1 37 VAL HG22 H 8.020 -4.010 -1.757 1.00 . A A . 37 VAL HG22 1 1
10 9466 1 1 37 VAL HG23 H 7.508 -5.695 -1.848 1.00 . A A . 37 VAL HG23 1 1
10 9467 1 1 37 VAL N N 7.767 -4.261 1.092 1.00 . A A . 37 VAL N 1 1
10 9468 1 1 37 VAL O O 6.176 -7.357 0.253 1.00 . A A . 37 VAL O 1 1
10 9469 1 1 38 GLY C C 8.862 -8.451 -1.488 1.00 . A A . 38 GLY C 1 1
10 9470 1 1 38 GLY CA C 8.814 -8.083 -0.019 1.00 . A A . 38 GLY CA 1 1
10 9471 1 1 38 GLY H H 8.976 -5.990 0.260 1.00 . A A . 38 GLY H 1 1
10 9472 1 1 38 GLY HA2 H 9.806 -8.174 0.397 1.00 . A A . 38 GLY HA2 1 1
10 9473 1 1 38 GLY HA3 H 8.156 -8.771 0.491 1.00 . A A . 38 GLY HA3 1 1
10 9474 1 1 38 GLY N N 8.336 -6.730 0.199 1.00 . A A . 38 GLY N 1 1
10 9475 1 1 38 GLY O O 8.055 -9.252 -1.963 1.00 . A A . 38 GLY O 1 1
10 9476 1 1 39 LEU C C 11.420 -8.392 -3.993 1.00 . A A . 39 LEU C 1 1
10 9477 1 1 39 LEU CA C 9.959 -8.134 -3.638 1.00 . A A . 39 LEU CA 1 1
10 9478 1 1 39 LEU CB C 9.423 -6.960 -4.459 1.00 . A A . 39 LEU CB 1 1
10 9479 1 1 39 LEU CD1 C 7.487 -5.642 -5.353 1.00 . A A . 39 LEU CD1 1 1
10 9480 1 1 39 LEU CD2 C 7.529 -8.130 -5.611 1.00 . A A . 39 LEU CD2 1 1
10 9481 1 1 39 LEU CG C 7.916 -6.958 -4.722 1.00 . A A . 39 LEU CG 1 1
10 9482 1 1 39 LEU H H 10.423 -7.236 -1.779 1.00 . A A . 39 LEU H 1 1
10 9483 1 1 39 LEU HA H 9.383 -9.018 -3.871 1.00 . A A . 39 LEU HA 1 1
10 9484 1 1 39 LEU HB2 H 9.667 -6.050 -3.933 1.00 . A A . 39 LEU HB2 1 1
10 9485 1 1 39 LEU HB3 H 9.927 -6.968 -5.415 1.00 . A A . 39 LEU HB3 1 1
10 9486 1 1 39 LEU HD11 H 6.431 -5.677 -5.573 1.00 . A A . 39 LEU HD11 1 1
10 9487 1 1 39 LEU HD12 H 8.040 -5.484 -6.267 1.00 . A A . 39 LEU HD12 1 1
10 9488 1 1 39 LEU HD13 H 7.686 -4.832 -4.667 1.00 . A A . 39 LEU HD13 1 1
10 9489 1 1 39 LEU HD21 H 7.800 -9.055 -5.125 1.00 . A A . 39 LEU HD21 1 1
10 9490 1 1 39 LEU HD22 H 8.049 -8.053 -6.555 1.00 . A A . 39 LEU HD22 1 1
10 9491 1 1 39 LEU HD23 H 6.463 -8.113 -5.785 1.00 . A A . 39 LEU HD23 1 1
10 9492 1 1 39 LEU HG H 7.393 -7.063 -3.782 1.00 . A A . 39 LEU HG 1 1
10 9493 1 1 39 LEU N N 9.809 -7.865 -2.213 1.00 . A A . 39 LEU N 1 1
10 9494 1 1 39 LEU O O 12.136 -7.486 -4.420 1.00 . A A . 39 LEU O 1 1
10 9495 1 1 40 THR C C 13.653 -9.500 -5.490 1.00 . A A . 40 THR C 1 1
10 9496 1 1 40 THR CA C 13.231 -10.013 -4.119 1.00 . A A . 40 THR CA 1 1
10 9497 1 1 40 THR CB C 13.416 -11.542 -4.076 1.00 . A A . 40 THR CB 1 1
10 9498 1 1 40 THR CG2 C 13.051 -12.093 -2.706 1.00 . A A . 40 THR CG2 1 1
10 9499 1 1 40 THR H H 11.238 -10.314 -3.473 1.00 . A A . 40 THR H 1 1
10 9500 1 1 40 THR HA H 13.871 -9.574 -3.367 1.00 . A A . 40 THR HA 1 1
10 9501 1 1 40 THR HB H 14.453 -11.770 -4.275 1.00 . A A . 40 THR HB 1 1
10 9502 1 1 40 THR HG1 H 11.834 -11.611 -5.252 1.00 . A A . 40 THR HG1 1 1
10 9503 1 1 40 THR HG21 H 13.952 -12.355 -2.171 1.00 . A A . 40 THR HG21 1 1
10 9504 1 1 40 THR HG22 H 12.435 -12.972 -2.824 1.00 . A A . 40 THR HG22 1 1
10 9505 1 1 40 THR HG23 H 12.507 -11.344 -2.150 1.00 . A A . 40 THR HG23 1 1
10 9506 1 1 40 THR N N 11.856 -9.635 -3.816 1.00 . A A . 40 THR N 1 1
10 9507 1 1 40 THR O O 14.838 -9.282 -5.743 1.00 . A A . 40 THR O 1 1
10 9508 1 1 40 THR OG1 O 12.601 -12.162 -5.078 1.00 . A A . 40 THR OG1 1 1
10 9509 1 1 41 GLU C C 11.712 -8.157 -8.318 1.00 . A A . 41 GLU C 1 1
10 9510 1 1 41 GLU CA C 12.950 -8.819 -7.718 1.00 . A A . 41 GLU CA 1 1
10 9511 1 1 41 GLU CB C 13.413 -9.967 -8.617 1.00 . A A . 41 GLU CB 1 1
10 9512 1 1 41 GLU CD C 12.077 -12.010 -7.966 1.00 . A A . 41 GLU CD 1 1
10 9513 1 1 41 GLU CG C 12.299 -10.926 -9.003 1.00 . A A . 41 GLU CG 1 1
10 9514 1 1 41 GLU H H 11.752 -9.499 -6.110 1.00 . A A . 41 GLU H 1 1
10 9515 1 1 41 GLU HA H 13.739 -8.086 -7.652 1.00 . A A . 41 GLU HA 1 1
10 9516 1 1 41 GLU HB2 H 13.833 -9.553 -9.522 1.00 . A A . 41 GLU HB2 1 1
10 9517 1 1 41 GLU HB3 H 14.177 -10.528 -8.099 1.00 . A A . 41 GLU HB3 1 1
10 9518 1 1 41 GLU HG2 H 11.383 -10.366 -9.117 1.00 . A A . 41 GLU HG2 1 1
10 9519 1 1 41 GLU HG3 H 12.553 -11.393 -9.943 1.00 . A A . 41 GLU HG3 1 1
10 9520 1 1 41 GLU N N 12.677 -9.308 -6.372 1.00 . A A . 41 GLU N 1 1
10 9521 1 1 41 GLU O O 10.626 -8.209 -7.741 1.00 . A A . 41 GLU O 1 1
10 9522 1 1 41 GLU OE1 O 13.028 -12.769 -7.687 1.00 . A A . 41 GLU OE1 1 1
10 9523 1 1 41 GLU OE2 O 10.950 -12.099 -7.434 1.00 . A A . 41 GLU OE2 1 1
10 9524 1 1 42 ALA C C 9.668 -7.844 -10.496 1.00 . A A . 42 ALA C 1 1
10 9525 1 1 42 ALA CA C 10.785 -6.862 -10.157 1.00 . A A . 42 ALA CA 1 1
10 9526 1 1 42 ALA CB C 11.284 -6.171 -11.417 1.00 . A A . 42 ALA CB 1 1
10 9527 1 1 42 ALA H H 12.776 -7.526 -9.888 1.00 . A A . 42 ALA H 1 1
10 9528 1 1 42 ALA HA H 10.394 -6.105 -9.492 1.00 . A A . 42 ALA HA 1 1
10 9529 1 1 42 ALA HB1 H 11.603 -6.916 -12.132 1.00 . A A . 42 ALA HB1 1 1
10 9530 1 1 42 ALA HB2 H 10.487 -5.580 -11.844 1.00 . A A . 42 ALA HB2 1 1
10 9531 1 1 42 ALA HB3 H 12.116 -5.529 -11.170 1.00 . A A . 42 ALA HB3 1 1
10 9532 1 1 42 ALA N N 11.886 -7.533 -9.478 1.00 . A A . 42 ALA N 1 1
10 9533 1 1 42 ALA O O 9.900 -8.915 -11.057 1.00 . A A . 42 ALA O 1 1
10 9534 1 1 43 PRO C C 6.914 -8.393 -11.892 1.00 . A A . 43 PRO C 1 1
10 9535 1 1 43 PRO CA C 7.250 -8.308 -10.407 1.00 . A A . 43 PRO CA 1 1
10 9536 1 1 43 PRO CB C 6.132 -7.590 -9.646 1.00 . A A . 43 PRO CB 1 1
10 9537 1 1 43 PRO CD C 8.077 -6.210 -9.477 1.00 . A A . 43 PRO CD 1 1
10 9538 1 1 43 PRO CG C 6.577 -6.170 -9.571 1.00 . A A . 43 PRO CG 1 1
10 9539 1 1 43 PRO HA H 7.376 -9.304 -10.009 1.00 . A A . 43 PRO HA 1 1
10 9540 1 1 43 PRO HB2 H 5.204 -7.686 -10.191 1.00 . A A . 43 PRO HB2 1 1
10 9541 1 1 43 PRO HB3 H 6.026 -8.023 -8.663 1.00 . A A . 43 PRO HB3 1 1
10 9542 1 1 43 PRO HD2 H 8.510 -5.366 -9.993 1.00 . A A . 43 PRO HD2 1 1
10 9543 1 1 43 PRO HD3 H 8.390 -6.224 -8.444 1.00 . A A . 43 PRO HD3 1 1
10 9544 1 1 43 PRO HG2 H 6.270 -5.642 -10.461 1.00 . A A . 43 PRO HG2 1 1
10 9545 1 1 43 PRO HG3 H 6.159 -5.701 -8.692 1.00 . A A . 43 PRO HG3 1 1
10 9546 1 1 43 PRO N N 8.427 -7.473 -10.149 1.00 . A A . 43 PRO N 1 1
10 9547 1 1 43 PRO O O 6.245 -7.516 -12.439 1.00 . A A . 43 PRO O 1 1
10 9548 1 1 44 LYS C C 5.756 -9.122 -14.352 1.00 . A A . 44 LYS C 1 1
10 9549 1 1 44 LYS CA C 7.130 -9.656 -13.961 1.00 . A A . 44 LYS CA 1 1
10 9550 1 1 44 LYS CB C 7.230 -11.143 -14.312 1.00 . A A . 44 LYS CB 1 1
10 9551 1 1 44 LYS CD C 6.628 -11.439 -16.733 1.00 . A A . 44 LYS CD 1 1
10 9552 1 1 44 LYS CE C 7.095 -12.017 -18.060 1.00 . A A . 44 LYS CE 1 1
10 9553 1 1 44 LYS CG C 7.755 -11.403 -15.713 1.00 . A A . 44 LYS CG 1 1
10 9554 1 1 44 LYS H H 7.910 -10.120 -12.048 1.00 . A A . 44 LYS H 1 1
10 9555 1 1 44 LYS HA H 7.884 -9.114 -14.512 1.00 . A A . 44 LYS HA 1 1
10 9556 1 1 44 LYS HB2 H 7.892 -11.623 -13.607 1.00 . A A . 44 LYS HB2 1 1
10 9557 1 1 44 LYS HB3 H 6.248 -11.586 -14.230 1.00 . A A . 44 LYS HB3 1 1
10 9558 1 1 44 LYS HD2 H 5.826 -12.051 -16.349 1.00 . A A . 44 LYS HD2 1 1
10 9559 1 1 44 LYS HD3 H 6.269 -10.432 -16.895 1.00 . A A . 44 LYS HD3 1 1
10 9560 1 1 44 LYS HE2 H 6.354 -11.800 -18.813 1.00 . A A . 44 LYS HE2 1 1
10 9561 1 1 44 LYS HE3 H 8.031 -11.551 -18.331 1.00 . A A . 44 LYS HE3 1 1
10 9562 1 1 44 LYS HG2 H 8.444 -10.616 -15.982 1.00 . A A . 44 LYS HG2 1 1
10 9563 1 1 44 LYS HG3 H 8.268 -12.354 -15.725 1.00 . A A . 44 LYS HG3 1 1
10 9564 1 1 44 LYS HZ1 H 6.992 -13.844 -17.052 1.00 . A A . 44 LYS HZ1 1 1
10 9565 1 1 44 LYS HZ2 H 8.295 -13.726 -18.123 1.00 . A A . 44 LYS HZ2 1 1
10 9566 1 1 44 LYS HZ3 H 6.731 -13.965 -18.720 1.00 . A A . 44 LYS HZ3 1 1
10 9567 1 1 44 LYS N N 7.382 -9.455 -12.539 1.00 . A A . 44 LYS N 1 1
10 9568 1 1 44 LYS NZ N 7.292 -13.491 -17.984 1.00 . A A . 44 LYS NZ 1 1
10 9569 1 1 44 LYS O O 5.640 -8.249 -15.211 1.00 . A A . 44 LYS O 1 1
10 9570 1 1 45 GLY C C 3.041 -7.872 -13.382 1.00 . A A . 45 GLY C 1 1
10 9571 1 1 45 GLY CA C 3.365 -9.214 -14.007 1.00 . A A . 45 GLY CA 1 1
10 9572 1 1 45 GLY H H 4.870 -10.345 -13.037 1.00 . A A . 45 GLY H 1 1
10 9573 1 1 45 GLY HA2 H 3.247 -9.139 -15.077 1.00 . A A . 45 GLY HA2 1 1
10 9574 1 1 45 GLY HA3 H 2.670 -9.951 -13.629 1.00 . A A . 45 GLY HA3 1 1
10 9575 1 1 45 GLY N N 4.717 -9.651 -13.713 1.00 . A A . 45 GLY N 1 1
10 9576 1 1 45 GLY O O 3.878 -6.969 -13.362 1.00 . A A . 45 GLY O 1 1
10 9577 1 1 46 LYS C C 1.467 -6.597 -10.723 1.00 . A A . 46 LYS C 1 1
10 9578 1 1 46 LYS CA C 1.387 -6.495 -12.243 1.00 . A A . 46 LYS CA 1 1
10 9579 1 1 46 LYS CB C -0.043 -6.157 -12.668 1.00 . A A . 46 LYS CB 1 1
10 9580 1 1 46 LYS CD C 0.072 -4.240 -14.286 1.00 . A A . 46 LYS CD 1 1
10 9581 1 1 46 LYS CE C -0.589 -3.708 -15.549 1.00 . A A . 46 LYS CE 1 1
10 9582 1 1 46 LYS CG C -0.162 -5.732 -14.121 1.00 . A A . 46 LYS CG 1 1
10 9583 1 1 46 LYS H H 1.198 -8.493 -12.918 1.00 . A A . 46 LYS H 1 1
10 9584 1 1 46 LYS HA H 2.047 -5.707 -12.574 1.00 . A A . 46 LYS HA 1 1
10 9585 1 1 46 LYS HB2 H -0.666 -7.027 -12.517 1.00 . A A . 46 LYS HB2 1 1
10 9586 1 1 46 LYS HB3 H -0.410 -5.352 -12.048 1.00 . A A . 46 LYS HB3 1 1
10 9587 1 1 46 LYS HD2 H -0.341 -3.723 -13.433 1.00 . A A . 46 LYS HD2 1 1
10 9588 1 1 46 LYS HD3 H 1.136 -4.055 -14.342 1.00 . A A . 46 LYS HD3 1 1
10 9589 1 1 46 LYS HE2 H -0.529 -4.464 -16.316 1.00 . A A . 46 LYS HE2 1 1
10 9590 1 1 46 LYS HE3 H -1.626 -3.495 -15.334 1.00 . A A . 46 LYS HE3 1 1
10 9591 1 1 46 LYS HG2 H 0.572 -6.267 -14.705 1.00 . A A . 46 LYS HG2 1 1
10 9592 1 1 46 LYS HG3 H -1.154 -5.973 -14.478 1.00 . A A . 46 LYS HG3 1 1
10 9593 1 1 46 LYS HZ1 H 0.255 -1.822 -15.244 1.00 . A A . 46 LYS HZ1 1 1
10 9594 1 1 46 LYS HZ2 H -0.543 -1.984 -16.726 1.00 . A A . 46 LYS HZ2 1 1
10 9595 1 1 46 LYS HZ3 H 0.973 -2.699 -16.500 1.00 . A A . 46 LYS HZ3 1 1
10 9596 1 1 46 LYS N N 1.822 -7.737 -12.871 1.00 . A A . 46 LYS N 1 1
10 9597 1 1 46 LYS NZ N 0.070 -2.466 -16.039 1.00 . A A . 46 LYS NZ 1 1
10 9598 1 1 46 LYS O O 1.066 -7.603 -10.138 1.00 . A A . 46 LYS O 1 1
10 9599 1 1 47 TRP C C 1.315 -4.370 -8.042 1.00 . A A . 47 TRP C 1 1
10 9600 1 1 47 TRP CA C 2.115 -5.523 -8.638 1.00 . A A . 47 TRP CA 1 1
10 9601 1 1 47 TRP CB C 3.586 -5.399 -8.240 1.00 . A A . 47 TRP CB 1 1
10 9602 1 1 47 TRP CD1 C 4.064 -6.303 -5.890 1.00 . A A . 47 TRP CD1 1 1
10 9603 1 1 47 TRP CD2 C 3.744 -4.088 -5.977 1.00 . A A . 47 TRP CD2 1 1
10 9604 1 1 47 TRP CE2 C 3.995 -4.454 -4.640 1.00 . A A . 47 TRP CE2 1 1
10 9605 1 1 47 TRP CE3 C 3.515 -2.742 -6.276 1.00 . A A . 47 TRP CE3 1 1
10 9606 1 1 47 TRP CG C 3.793 -5.286 -6.760 1.00 . A A . 47 TRP CG 1 1
10 9607 1 1 47 TRP CH2 C 3.794 -2.211 -3.927 1.00 . A A . 47 TRP CH2 1 1
10 9608 1 1 47 TRP CZ2 C 4.022 -3.521 -3.606 1.00 . A A . 47 TRP CZ2 1 1
10 9609 1 1 47 TRP CZ3 C 3.541 -1.818 -5.248 1.00 . A A . 47 TRP CZ3 1 1
10 9610 1 1 47 TRP H H 2.287 -4.778 -10.613 1.00 . A A . 47 TRP H 1 1
10 9611 1 1 47 TRP HA H 1.724 -6.453 -8.254 1.00 . A A . 47 TRP HA 1 1
10 9612 1 1 47 TRP HB2 H 4.121 -6.271 -8.585 1.00 . A A . 47 TRP HB2 1 1
10 9613 1 1 47 TRP HB3 H 4.004 -4.518 -8.704 1.00 . A A . 47 TRP HB3 1 1
10 9614 1 1 47 TRP HD1 H 4.163 -7.339 -6.177 1.00 . A A . 47 TRP HD1 1 1
10 9615 1 1 47 TRP HE1 H 4.380 -6.343 -3.814 1.00 . A A . 47 TRP HE1 1 1
10 9616 1 1 47 TRP HE3 H 3.319 -2.420 -7.288 1.00 . A A . 47 TRP HE3 1 1
10 9617 1 1 47 TRP HH2 H 3.804 -1.455 -3.157 1.00 . A A . 47 TRP HH2 1 1
10 9618 1 1 47 TRP HZ2 H 4.216 -3.808 -2.583 1.00 . A A . 47 TRP HZ2 1 1
10 9619 1 1 47 TRP HZ3 H 3.366 -0.774 -5.460 1.00 . A A . 47 TRP HZ3 1 1
10 9620 1 1 47 TRP N N 1.985 -5.551 -10.091 1.00 . A A . 47 TRP N 1 1
10 9621 1 1 47 TRP NE1 N 4.186 -5.810 -4.613 1.00 . A A . 47 TRP NE1 1 1
10 9622 1 1 47 TRP O O 1.324 -3.258 -8.570 1.00 . A A . 47 TRP O 1 1
10 9623 1 1 48 TYR C C 0.158 -3.550 -4.788 1.00 . A A . 48 TYR C 1 1
10 9624 1 1 48 TYR CA C -0.181 -3.626 -6.273 1.00 . A A . 48 TYR CA 1 1
10 9625 1 1 48 TYR CB C -1.670 -3.929 -6.453 1.00 . A A . 48 TYR CB 1 1
10 9626 1 1 48 TYR CD1 C -2.085 -4.810 -8.783 1.00 . A A . 48 TYR CD1 1 1
10 9627 1 1 48 TYR CD2 C -2.682 -2.551 -8.311 1.00 . A A . 48 TYR CD2 1 1
10 9628 1 1 48 TYR CE1 C -2.526 -4.660 -10.083 1.00 . A A . 48 TYR CE1 1 1
10 9629 1 1 48 TYR CE2 C -3.127 -2.392 -9.610 1.00 . A A . 48 TYR CE2 1 1
10 9630 1 1 48 TYR CG C -2.154 -3.760 -7.875 1.00 . A A . 48 TYR CG 1 1
10 9631 1 1 48 TYR CZ C -3.046 -3.449 -10.492 1.00 . A A . 48 TYR CZ 1 1
10 9632 1 1 48 TYR H H 0.658 -5.547 -6.566 1.00 . A A . 48 TYR H 1 1
10 9633 1 1 48 TYR HA H 0.040 -2.673 -6.731 1.00 . A A . 48 TYR HA 1 1
10 9634 1 1 48 TYR HB2 H -1.861 -4.948 -6.157 1.00 . A A . 48 TYR HB2 1 1
10 9635 1 1 48 TYR HB3 H -2.244 -3.262 -5.825 1.00 . A A . 48 TYR HB3 1 1
10 9636 1 1 48 TYR HD1 H -1.678 -5.757 -8.459 1.00 . A A . 48 TYR HD1 1 1
10 9637 1 1 48 TYR HD2 H -2.744 -1.725 -7.618 1.00 . A A . 48 TYR HD2 1 1
10 9638 1 1 48 TYR HE1 H -2.464 -5.487 -10.774 1.00 . A A . 48 TYR HE1 1 1
10 9639 1 1 48 TYR HE2 H -3.534 -1.445 -9.930 1.00 . A A . 48 TYR HE2 1 1
10 9640 1 1 48 TYR HH H -3.928 -2.447 -11.876 1.00 . A A . 48 TYR HH 1 1
10 9641 1 1 48 TYR N N 0.626 -4.641 -6.940 1.00 . A A . 48 TYR N 1 1
10 9642 1 1 48 TYR O O 0.121 -4.555 -4.077 1.00 . A A . 48 TYR O 1 1
10 9643 1 1 48 TYR OH O -3.488 -3.296 -11.786 1.00 . A A . 48 TYR OH 1 1
10 9644 1 1 49 CYS C C -0.191 -2.797 -2.005 1.00 . A A . 49 CYS C 1 1
10 9645 1 1 49 CYS CA C 0.834 -2.138 -2.923 1.00 . A A . 49 CYS CA 1 1
10 9646 1 1 49 CYS CB C 0.921 -0.641 -2.618 1.00 . A A . 49 CYS CB 1 1
10 9647 1 1 49 CYS H H 0.499 -1.585 -4.939 1.00 . A A . 49 CYS H 1 1
10 9648 1 1 49 CYS HA H 1.798 -2.589 -2.748 1.00 . A A . 49 CYS HA 1 1
10 9649 1 1 49 CYS HB2 H 1.488 -0.500 -1.709 1.00 . A A . 49 CYS HB2 1 1
10 9650 1 1 49 CYS HB3 H 1.428 -0.145 -3.432 1.00 . A A . 49 CYS HB3 1 1
10 9651 1 1 49 CYS N N 0.488 -2.349 -4.324 1.00 . A A . 49 CYS N 1 1
10 9652 1 1 49 CYS O O -1.344 -3.018 -2.377 1.00 . A A . 49 CYS O 1 1
10 9653 1 1 49 CYS SG S -0.695 0.168 -2.393 1.00 . A A . 49 CYS SG 1 1
10 9654 1 1 50 PRO C C -1.710 -2.811 0.739 1.00 . A A . 50 PRO C 1 1
10 9655 1 1 50 PRO CA C -0.628 -3.754 0.223 1.00 . A A . 50 PRO CA 1 1
10 9656 1 1 50 PRO CB C 0.341 -4.122 1.349 1.00 . A A . 50 PRO CB 1 1
10 9657 1 1 50 PRO CD C 1.597 -2.882 -0.263 1.00 . A A . 50 PRO CD 1 1
10 9658 1 1 50 PRO CG C 1.468 -3.157 1.210 1.00 . A A . 50 PRO CG 1 1
10 9659 1 1 50 PRO HA H -1.089 -4.651 -0.165 1.00 . A A . 50 PRO HA 1 1
10 9660 1 1 50 PRO HB2 H -0.155 -4.016 2.304 1.00 . A A . 50 PRO HB2 1 1
10 9661 1 1 50 PRO HB3 H 0.676 -5.141 1.223 1.00 . A A . 50 PRO HB3 1 1
10 9662 1 1 50 PRO HD2 H 1.901 -1.859 -0.430 1.00 . A A . 50 PRO HD2 1 1
10 9663 1 1 50 PRO HD3 H 2.301 -3.565 -0.714 1.00 . A A . 50 PRO HD3 1 1
10 9664 1 1 50 PRO HG2 H 1.240 -2.247 1.743 1.00 . A A . 50 PRO HG2 1 1
10 9665 1 1 50 PRO HG3 H 2.377 -3.599 1.589 1.00 . A A . 50 PRO HG3 1 1
10 9666 1 1 50 PRO N N 0.236 -3.117 -0.775 1.00 . A A . 50 PRO N 1 1
10 9667 1 1 50 PRO O O -2.639 -3.236 1.426 1.00 . A A . 50 PRO O 1 1
10 9668 1 1 51 GLN C C -3.784 -0.541 -0.069 1.00 . A A . 51 GLN C 1 1
10 9669 1 1 51 GLN CA C -2.552 -0.530 0.831 1.00 . A A . 51 GLN CA 1 1
10 9670 1 1 51 GLN CB C -1.915 0.861 0.826 1.00 . A A . 51 GLN CB 1 1
10 9671 1 1 51 GLN CD C -0.532 2.563 2.080 1.00 . A A . 51 GLN CD 1 1
10 9672 1 1 51 GLN CG C -1.249 1.229 2.142 1.00 . A A . 51 GLN CG 1 1
10 9673 1 1 51 GLN H H -0.823 -1.256 -0.149 1.00 . A A . 51 GLN H 1 1
10 9674 1 1 51 GLN HA H -2.856 -0.773 1.838 1.00 . A A . 51 GLN HA 1 1
10 9675 1 1 51 GLN HB2 H -1.170 0.899 0.046 1.00 . A A . 51 GLN HB2 1 1
10 9676 1 1 51 GLN HB3 H -2.681 1.593 0.618 1.00 . A A . 51 GLN HB3 1 1
10 9677 1 1 51 GLN HE21 H -2.076 3.377 1.128 1.00 . A A . 51 GLN HE21 1 1
10 9678 1 1 51 GLN HE22 H -0.742 4.431 1.433 1.00 . A A . 51 GLN HE22 1 1
10 9679 1 1 51 GLN HG2 H -2.005 1.280 2.912 1.00 . A A . 51 GLN HG2 1 1
10 9680 1 1 51 GLN HG3 H -0.531 0.462 2.394 1.00 . A A . 51 GLN HG3 1 1
10 9681 1 1 51 GLN N N -1.584 -1.532 0.401 1.00 . A A . 51 GLN N 1 1
10 9682 1 1 51 GLN NE2 N -1.181 3.557 1.486 1.00 . A A . 51 GLN NE2 1 1
10 9683 1 1 51 GLN O O -4.892 -0.237 0.373 1.00 . A A . 51 GLN O 1 1
10 9684 1 1 51 GLN OE1 O 0.594 2.698 2.559 1.00 . A A . 51 GLN OE1 1 1
10 9685 1 1 52 CYS C C -5.347 -2.313 -2.287 1.00 . A A . 52 CYS C 1 1
10 9686 1 1 52 CYS CA C -4.674 -0.944 -2.298 1.00 . A A . 52 CYS CA 1 1
10 9687 1 1 52 CYS CB C -4.158 -0.629 -3.704 1.00 . A A . 52 CYS CB 1 1
10 9688 1 1 52 CYS H H -2.675 -1.125 -1.628 1.00 . A A . 52 CYS H 1 1
10 9689 1 1 52 CYS HA H -5.401 -0.197 -2.016 1.00 . A A . 52 CYS HA 1 1
10 9690 1 1 52 CYS HB2 H -3.237 -1.169 -3.870 1.00 . A A . 52 CYS HB2 1 1
10 9691 1 1 52 CYS HB3 H -4.892 -0.947 -4.429 1.00 . A A . 52 CYS HB3 1 1
10 9692 1 1 52 CYS N N -3.582 -0.893 -1.335 1.00 . A A . 52 CYS N 1 1
10 9693 1 1 52 CYS O O -6.556 -2.423 -2.078 1.00 . A A . 52 CYS O 1 1
10 9694 1 1 52 CYS SG S -3.821 1.138 -3.993 1.00 . A A . 52 CYS SG 1 1
10 9695 1 1 53 THR C C -5.986 -4.976 -1.335 1.00 . A A . 53 THR C 1 1
10 9696 1 1 53 THR CA C -5.073 -4.720 -2.529 1.00 . A A . 53 THR CA 1 1
10 9697 1 1 53 THR CB C -3.932 -5.754 -2.520 1.00 . A A . 53 THR CB 1 1
10 9698 1 1 53 THR CG2 C -4.483 -7.168 -2.637 1.00 . A A . 53 THR CG2 1 1
10 9699 1 1 53 THR H H -3.601 -3.206 -2.672 1.00 . A A . 53 THR H 1 1
10 9700 1 1 53 THR HA H -5.642 -4.849 -3.439 1.00 . A A . 53 THR HA 1 1
10 9701 1 1 53 THR HB H -3.396 -5.668 -1.586 1.00 . A A . 53 THR HB 1 1
10 9702 1 1 53 THR HG1 H -2.148 -5.791 -3.360 1.00 . A A . 53 THR HG1 1 1
10 9703 1 1 53 THR HG21 H -4.590 -7.428 -3.679 1.00 . A A . 53 THR HG21 1 1
10 9704 1 1 53 THR HG22 H -5.446 -7.220 -2.152 1.00 . A A . 53 THR HG22 1 1
10 9705 1 1 53 THR HG23 H -3.803 -7.859 -2.162 1.00 . A A . 53 THR HG23 1 1
10 9706 1 1 53 THR N N -4.556 -3.357 -2.513 1.00 . A A . 53 THR N 1 1
10 9707 1 1 53 THR O O -6.962 -5.718 -1.436 1.00 . A A . 53 THR O 1 1
10 9708 1 1 53 THR OG1 O -3.030 -5.498 -3.602 1.00 . A A . 53 THR OG1 1 1
10 9709 1 1 54 ALA C C -7.798 -3.804 0.883 1.00 . A A . 54 ALA C 1 1
10 9710 1 1 54 ALA CA C -6.454 -4.515 1.008 1.00 . A A . 54 ALA CA 1 1
10 9711 1 1 54 ALA CB C -5.687 -3.990 2.212 1.00 . A A . 54 ALA CB 1 1
10 9712 1 1 54 ALA H H -4.872 -3.777 -0.187 1.00 . A A . 54 ALA H 1 1
10 9713 1 1 54 ALA HA H -6.630 -5.571 1.156 1.00 . A A . 54 ALA HA 1 1
10 9714 1 1 54 ALA HB1 H -5.109 -4.793 2.647 1.00 . A A . 54 ALA HB1 1 1
10 9715 1 1 54 ALA HB2 H -5.024 -3.197 1.899 1.00 . A A . 54 ALA HB2 1 1
10 9716 1 1 54 ALA HB3 H -6.384 -3.609 2.944 1.00 . A A . 54 ALA HB3 1 1
10 9717 1 1 54 ALA N N -5.662 -4.356 -0.205 1.00 . A A . 54 ALA N 1 1
10 9718 1 1 54 ALA O O -8.824 -4.311 1.335 1.00 . A A . 54 ALA O 1 1
10 9719 1 1 55 ALA C C -9.889 -2.462 -0.994 1.00 . A A . 55 ALA C 1 1
10 9720 1 1 55 ALA CA C -9.001 -1.846 0.082 1.00 . A A . 55 ALA CA 1 1
10 9721 1 1 55 ALA CB C -8.657 -0.407 -0.274 1.00 . A A . 55 ALA CB 1 1
10 9722 1 1 55 ALA H H -6.934 -2.274 -0.071 1.00 . A A . 55 ALA H 1 1
10 9723 1 1 55 ALA HA H -9.539 -1.840 1.019 1.00 . A A . 55 ALA HA 1 1
10 9724 1 1 55 ALA HB1 H -7.908 -0.400 -1.053 1.00 . A A . 55 ALA HB1 1 1
10 9725 1 1 55 ALA HB2 H -9.545 0.099 -0.622 1.00 . A A . 55 ALA HB2 1 1
10 9726 1 1 55 ALA HB3 H -8.273 0.098 0.600 1.00 . A A . 55 ALA HB3 1 1
10 9727 1 1 55 ALA N N -7.784 -2.626 0.267 1.00 . A A . 55 ALA N 1 1
10 9728 1 1 55 ALA O O -11.094 -2.622 -0.800 1.00 . A A . 55 ALA O 1 1
10 9729 1 1 56 MET C C -10.715 -4.690 -2.794 1.00 . A A . 56 MET C 1 1
10 9730 1 1 56 MET CA C -10.024 -3.403 -3.234 1.00 . A A . 56 MET CA 1 1
10 9731 1 1 56 MET CB C -9.083 -3.691 -4.405 1.00 . A A . 56 MET CB 1 1
10 9732 1 1 56 MET CE C -5.968 -3.276 -5.895 1.00 . A A . 56 MET CE 1 1
10 9733 1 1 56 MET CG C -8.455 -2.441 -5.001 1.00 . A A . 56 MET CG 1 1
10 9734 1 1 56 MET H H -8.323 -2.652 -2.223 1.00 . A A . 56 MET H 1 1
10 9735 1 1 56 MET HA H -10.775 -2.696 -3.552 1.00 . A A . 56 MET HA 1 1
10 9736 1 1 56 MET HB2 H -8.290 -4.338 -4.064 1.00 . A A . 56 MET HB2 1 1
10 9737 1 1 56 MET HB3 H -9.638 -4.194 -5.183 1.00 . A A . 56 MET HB3 1 1
10 9738 1 1 56 MET HE1 H -5.219 -3.157 -6.664 1.00 . A A . 56 MET HE1 1 1
10 9739 1 1 56 MET HE2 H -5.712 -2.662 -5.045 1.00 . A A . 56 MET HE2 1 1
10 9740 1 1 56 MET HE3 H -6.012 -4.313 -5.592 1.00 . A A . 56 MET HE3 1 1
10 9741 1 1 56 MET HG2 H -9.236 -1.723 -5.205 1.00 . A A . 56 MET HG2 1 1
10 9742 1 1 56 MET HG3 H -7.765 -2.025 -4.283 1.00 . A A . 56 MET HG3 1 1
10 9743 1 1 56 MET N N -9.286 -2.804 -2.127 1.00 . A A . 56 MET N 1 1
10 9744 1 1 56 MET O O -11.837 -4.978 -3.211 1.00 . A A . 56 MET O 1 1
10 9745 1 1 56 MET SD S -7.565 -2.774 -6.534 1.00 . A A . 56 MET SD 1 1
10 9746 1 1 57 LYS C C -11.893 -6.480 -0.701 1.00 . A A . 57 LYS C 1 1
10 9747 1 1 57 LYS CA C -10.586 -6.716 -1.451 1.00 . A A . 57 LYS CA 1 1
10 9748 1 1 57 LYS CB C -9.577 -7.408 -0.532 1.00 . A A . 57 LYS CB 1 1
10 9749 1 1 57 LYS CD C -7.731 -9.097 -0.307 1.00 . A A . 57 LYS CD 1 1
10 9750 1 1 57 LYS CE C -6.761 -8.202 0.448 1.00 . A A . 57 LYS CE 1 1
10 9751 1 1 57 LYS CG C -8.592 -8.298 -1.271 1.00 . A A . 57 LYS CG 1 1
10 9752 1 1 57 LYS H H -9.147 -5.176 -1.652 1.00 . A A . 57 LYS H 1 1
10 9753 1 1 57 LYS HA H -10.783 -7.352 -2.300 1.00 . A A . 57 LYS HA 1 1
10 9754 1 1 57 LYS HB2 H -9.018 -6.654 0.002 1.00 . A A . 57 LYS HB2 1 1
10 9755 1 1 57 LYS HB3 H -10.115 -8.017 0.180 1.00 . A A . 57 LYS HB3 1 1
10 9756 1 1 57 LYS HD2 H -8.371 -9.596 0.406 1.00 . A A . 57 LYS HD2 1 1
10 9757 1 1 57 LYS HD3 H -7.169 -9.833 -0.865 1.00 . A A . 57 LYS HD3 1 1
10 9758 1 1 57 LYS HE2 H -6.366 -7.465 -0.235 1.00 . A A . 57 LYS HE2 1 1
10 9759 1 1 57 LYS HE3 H -7.295 -7.704 1.244 1.00 . A A . 57 LYS HE3 1 1
10 9760 1 1 57 LYS HG2 H -9.141 -8.983 -1.899 1.00 . A A . 57 LYS HG2 1 1
10 9761 1 1 57 LYS HG3 H -7.952 -7.679 -1.883 1.00 . A A . 57 LYS HG3 1 1
10 9762 1 1 57 LYS HZ1 H -5.109 -9.469 0.279 1.00 . A A . 57 LYS HZ1 1 1
10 9763 1 1 57 LYS HZ2 H -5.992 -9.681 1.706 1.00 . A A . 57 LYS HZ2 1 1
10 9764 1 1 57 LYS HZ3 H -4.979 -8.337 1.530 1.00 . A A . 57 LYS HZ3 1 1
10 9765 1 1 57 LYS N N -10.038 -5.460 -1.949 1.00 . A A . 57 LYS N 1 1
10 9766 1 1 57 LYS NZ N -5.631 -8.976 1.032 1.00 . A A . 57 LYS NZ 1 1
10 9767 1 1 57 LYS O O -12.904 -7.127 -0.976 1.00 . A A . 57 LYS O 1 1
10 9768 1 1 58 ARG C C -14.161 -4.673 0.147 1.00 . A A . 58 ARG C 1 1
10 9769 1 1 58 ARG CA C -13.050 -5.226 1.035 1.00 . A A . 58 ARG CA 1 1
10 9770 1 1 58 ARG CB C -12.702 -4.212 2.126 1.00 . A A . 58 ARG CB 1 1
10 9771 1 1 58 ARG CD C -11.321 -3.671 4.155 1.00 . A A . 58 ARG CD 1 1
10 9772 1 1 58 ARG CG C -11.762 -4.758 3.188 1.00 . A A . 58 ARG CG 1 1
10 9773 1 1 58 ARG CZ C -10.230 -3.563 6.355 1.00 . A A . 58 ARG CZ 1 1
10 9774 1 1 58 ARG H H -11.032 -5.065 0.419 1.00 . A A . 58 ARG H 1 1
10 9775 1 1 58 ARG HA H -13.397 -6.137 1.500 1.00 . A A . 58 ARG HA 1 1
10 9776 1 1 58 ARG HB2 H -12.231 -3.354 1.667 1.00 . A A . 58 ARG HB2 1 1
10 9777 1 1 58 ARG HB3 H -13.613 -3.896 2.611 1.00 . A A . 58 ARG HB3 1 1
10 9778 1 1 58 ARG HD2 H -10.460 -3.168 3.742 1.00 . A A . 58 ARG HD2 1 1
10 9779 1 1 58 ARG HD3 H -12.129 -2.963 4.272 1.00 . A A . 58 ARG HD3 1 1
10 9780 1 1 58 ARG HE H -11.306 -5.105 5.692 1.00 . A A . 58 ARG HE 1 1
10 9781 1 1 58 ARG HG2 H -12.271 -5.533 3.742 1.00 . A A . 58 ARG HG2 1 1
10 9782 1 1 58 ARG HG3 H -10.890 -5.173 2.704 1.00 . A A . 58 ARG HG3 1 1
10 9783 1 1 58 ARG HH11 H -9.970 -1.929 5.196 1.00 . A A . 58 ARG HH11 1 1
10 9784 1 1 58 ARG HH12 H -9.206 -1.865 6.750 1.00 . A A . 58 ARG HH12 1 1
10 9785 1 1 58 ARG HH21 H -10.305 -5.033 7.740 1.00 . A A . 58 ARG HH21 1 1
10 9786 1 1 58 ARG HH22 H -9.397 -3.632 8.196 1.00 . A A . 58 ARG HH22 1 1
10 9787 1 1 58 ARG N N -11.867 -5.548 0.246 1.00 . A A . 58 ARG N 1 1
10 9788 1 1 58 ARG NE N -10.972 -4.213 5.465 1.00 . A A . 58 ARG NE 1 1
10 9789 1 1 58 ARG NH1 N -9.763 -2.353 6.077 1.00 . A A . 58 ARG NH1 1 1
10 9790 1 1 58 ARG NH2 N -9.955 -4.122 7.527 1.00 . A A . 58 ARG NH2 1 1
10 9791 1 1 58 ARG O O -15.314 -5.093 0.245 1.00 . A A . 58 ARG O 1 1
10 9792 1 1 59 ARG C C -15.378 -4.159 -2.557 1.00 . A A . 59 ARG C 1 1
10 9793 1 1 59 ARG CA C -14.773 -3.116 -1.621 1.00 . A A . 59 ARG CA 1 1
10 9794 1 1 59 ARG CB C -14.109 -2.006 -2.438 1.00 . A A . 59 ARG CB 1 1
10 9795 1 1 59 ARG CD C -12.714 0.084 -2.427 1.00 . A A . 59 ARG CD 1 1
10 9796 1 1 59 ARG CG C -13.522 -0.892 -1.587 1.00 . A A . 59 ARG CG 1 1
10 9797 1 1 59 ARG CZ C -13.086 2.280 -3.470 1.00 . A A . 59 ARG CZ 1 1
10 9798 1 1 59 ARG H H -12.871 -3.435 -0.748 1.00 . A A . 59 ARG H 1 1
10 9799 1 1 59 ARG HA H -15.562 -2.687 -1.021 1.00 . A A . 59 ARG HA 1 1
10 9800 1 1 59 ARG HB2 H -13.312 -2.436 -3.027 1.00 . A A . 59 ARG HB2 1 1
10 9801 1 1 59 ARG HB3 H -14.843 -1.575 -3.101 1.00 . A A . 59 ARG HB3 1 1
10 9802 1 1 59 ARG HD2 H -11.974 0.554 -1.797 1.00 . A A . 59 ARG HD2 1 1
10 9803 1 1 59 ARG HD3 H -12.220 -0.464 -3.215 1.00 . A A . 59 ARG HD3 1 1
10 9804 1 1 59 ARG HE H -14.514 0.939 -3.095 1.00 . A A . 59 ARG HE 1 1
10 9805 1 1 59 ARG HG2 H -14.328 -0.355 -1.108 1.00 . A A . 59 ARG HG2 1 1
10 9806 1 1 59 ARG HG3 H -12.879 -1.325 -0.836 1.00 . A A . 59 ARG HG3 1 1
10 9807 1 1 59 ARG HH11 H -11.165 1.881 -2.988 1.00 . A A . 59 ARG HH11 1 1
10 9808 1 1 59 ARG HH12 H -11.441 3.425 -3.724 1.00 . A A . 59 ARG HH12 1 1
10 9809 1 1 59 ARG HH21 H -14.890 2.969 -4.065 1.00 . A A . 59 ARG HH21 1 1
10 9810 1 1 59 ARG HH22 H -13.560 4.044 -4.335 1.00 . A A . 59 ARG HH22 1 1
10 9811 1 1 59 ARG N N -13.806 -3.728 -0.718 1.00 . A A . 59 ARG N 1 1
10 9812 1 1 59 ARG NE N -13.554 1.119 -3.024 1.00 . A A . 59 ARG NE 1 1
10 9813 1 1 59 ARG NH1 N -11.791 2.551 -3.387 1.00 . A A . 59 ARG NH1 1 1
10 9814 1 1 59 ARG NH2 N -13.914 3.171 -4.000 1.00 . A A . 59 ARG NH2 1 1
10 9815 1 1 59 ARG O O -16.539 -4.055 -2.950 1.00 . A A . 59 ARG O 1 1
10 9816 1 1 60 GLY C C -16.507 -6.565 -3.550 1.00 . A A . 60 GLY C 1 1
10 9817 1 1 60 GLY CA C -15.055 -6.209 -3.797 1.00 . A A . 60 GLY CA 1 1
10 9818 1 1 60 GLY H H -13.664 -5.194 -2.565 1.00 . A A . 60 GLY H 1 1
10 9819 1 1 60 GLY HA2 H -14.946 -5.876 -4.819 1.00 . A A . 60 GLY HA2 1 1
10 9820 1 1 60 GLY HA3 H -14.450 -7.092 -3.650 1.00 . A A . 60 GLY HA3 1 1
10 9821 1 1 60 GLY N N -14.581 -5.163 -2.910 1.00 . A A . 60 GLY N 1 1
10 9822 1 1 60 GLY O O -17.329 -6.523 -4.465 1.00 . A A . 60 GLY O 1 1
10 9823 1 1 61 SER C C -19.138 -6.111 -2.122 1.00 . A A . 61 SER C 1 1
10 9824 1 1 61 SER CA C -18.187 -7.291 -1.944 1.00 . A A . 61 SER CA 1 1
10 9825 1 1 61 SER CB C -18.234 -7.784 -0.497 1.00 . A A . 61 SER CB 1 1
10 9826 1 1 61 SER H H -16.125 -6.934 -1.622 1.00 . A A . 61 SER H 1 1
10 9827 1 1 61 SER HA H -18.499 -8.091 -2.598 1.00 . A A . 61 SER HA 1 1
10 9828 1 1 61 SER HB2 H -17.780 -7.046 0.147 1.00 . A A . 61 SER HB2 1 1
10 9829 1 1 61 SER HB3 H -19.263 -7.934 -0.204 1.00 . A A . 61 SER HB3 1 1
10 9830 1 1 61 SER HG H -17.253 -9.111 0.560 1.00 . A A . 61 SER HG 1 1
10 9831 1 1 61 SER N N -16.825 -6.920 -2.308 1.00 . A A . 61 SER N 1 1
10 9832 1 1 61 SER O O -19.448 -5.399 -1.166 1.00 . A A . 61 SER O 1 1
10 9833 1 1 61 SER OG O -17.535 -9.008 -0.352 1.00 . A A . 61 SER OG 1 1
10 9834 1 1 62 ARG C C -21.083 -4.961 -5.065 1.00 . A A . 62 ARG C 1 1
10 9835 1 1 62 ARG CA C -20.510 -4.815 -3.658 1.00 . A A . 62 ARG CA 1 1
10 9836 1 1 62 ARG CB C -19.793 -3.470 -3.525 1.00 . A A . 62 ARG CB 1 1
10 9837 1 1 62 ARG CD C -20.110 -1.164 -2.579 1.00 . A A . 62 ARG CD 1 1
10 9838 1 1 62 ARG CG C -20.737 -2.287 -3.391 1.00 . A A . 62 ARG CG 1 1
10 9839 1 1 62 ARG CZ C -20.239 -0.378 -0.253 1.00 . A A . 62 ARG CZ 1 1
10 9840 1 1 62 ARG H H -19.313 -6.510 -4.074 1.00 . A A . 62 ARG H 1 1
10 9841 1 1 62 ARG HA H -21.321 -4.852 -2.946 1.00 . A A . 62 ARG HA 1 1
10 9842 1 1 62 ARG HB2 H -19.159 -3.498 -2.651 1.00 . A A . 62 ARG HB2 1 1
10 9843 1 1 62 ARG HB3 H -19.179 -3.316 -4.400 1.00 . A A . 62 ARG HB3 1 1
10 9844 1 1 62 ARG HD2 H -19.054 -1.124 -2.799 1.00 . A A . 62 ARG HD2 1 1
10 9845 1 1 62 ARG HD3 H -20.573 -0.231 -2.864 1.00 . A A . 62 ARG HD3 1 1
10 9846 1 1 62 ARG HE H -20.450 -2.276 -0.828 1.00 . A A . 62 ARG HE 1 1
10 9847 1 1 62 ARG HG2 H -20.974 -1.914 -4.377 1.00 . A A . 62 ARG HG2 1 1
10 9848 1 1 62 ARG HG3 H -21.641 -2.613 -2.901 1.00 . A A . 62 ARG HG3 1 1
10 9849 1 1 62 ARG HH11 H -19.893 1.068 -1.621 1.00 . A A . 62 ARG HH11 1 1
10 9850 1 1 62 ARG HH12 H -19.986 1.608 0.022 1.00 . A A . 62 ARG HH12 1 1
10 9851 1 1 62 ARG HH21 H -20.575 -1.576 1.339 1.00 . A A . 62 ARG HH21 1 1
10 9852 1 1 62 ARG HH22 H -20.373 0.104 1.705 1.00 . A A . 62 ARG HH22 1 1
10 9853 1 1 62 ARG N N -19.596 -5.909 -3.353 1.00 . A A . 62 ARG N 1 1
10 9854 1 1 62 ARG NE N -20.288 -1.363 -1.143 1.00 . A A . 62 ARG NE 1 1
10 9855 1 1 62 ARG NH1 N -20.021 0.868 -0.650 1.00 . A A . 62 ARG NH1 1 1
10 9856 1 1 62 ARG NH2 N -20.410 -0.638 1.037 1.00 . A A . 62 ARG NH2 1 1
10 9857 1 1 62 ARG O O -20.725 -5.882 -5.800 1.00 . A A . 62 ARG O 1 1
10 9858 1 1 63 HIS C C -22.456 -2.724 -7.447 1.00 . A A . 63 HIS C 1 1
10 9859 1 1 63 HIS CA C -22.598 -4.074 -6.751 1.00 . A A . 63 HIS CA 1 1
10 9860 1 1 63 HIS CB C -24.077 -4.447 -6.633 1.00 . A A . 63 HIS CB 1 1
10 9861 1 1 63 HIS CD2 C -24.978 -2.389 -5.338 1.00 . A A . 63 HIS CD2 1 1
10 9862 1 1 63 HIS CE1 C -25.962 -3.452 -3.692 1.00 . A A . 63 HIS CE1 1 1
10 9863 1 1 63 HIS CG C -24.793 -3.714 -5.541 1.00 . A A . 63 HIS CG 1 1
10 9864 1 1 63 HIS H H -22.220 -3.338 -4.803 1.00 . A A . 63 HIS H 1 1
10 9865 1 1 63 HIS HA H -22.093 -4.824 -7.341 1.00 . A A . 63 HIS HA 1 1
10 9866 1 1 63 HIS HB2 H -24.574 -4.221 -7.565 1.00 . A A . 63 HIS HB2 1 1
10 9867 1 1 63 HIS HB3 H -24.160 -5.505 -6.433 1.00 . A A . 63 HIS HB3 1 1
10 9868 1 1 63 HIS HD1 H -25.464 -5.321 -4.356 1.00 . A A . 63 HIS HD1 1 1
10 9869 1 1 63 HIS HD2 H -24.620 -1.586 -5.967 1.00 . A A . 63 HIS HD2 1 1
10 9870 1 1 63 HIS HE1 H -26.518 -3.660 -2.790 1.00 . A A . 63 HIS HE1 1 1
10 9871 1 1 63 HIS HE2 H -26.067 -1.411 -3.831 1.00 . A A . 63 HIS HE2 1 1
10 9872 1 1 63 HIS N N -21.976 -4.047 -5.433 1.00 . A A . 63 HIS N 1 1
10 9873 1 1 63 HIS ND1 N -25.421 -4.352 -4.492 1.00 . A A . 63 HIS ND1 1 1
10 9874 1 1 63 HIS NE2 N -25.708 -2.252 -4.182 1.00 . A A . 63 HIS NE2 1 1
10 9875 1 1 63 HIS O O -22.506 -1.674 -6.806 1.00 . A A . 63 HIS O 1 1
10 9876 1 1 64 LYS C C -23.179 -1.469 -10.652 1.00 . A A . 64 LYS C 1 1
10 9877 1 1 64 LYS CA C -22.128 -1.538 -9.548 1.00 . A A . 64 LYS CA 1 1
10 9878 1 1 64 LYS CB C -20.726 -1.468 -10.158 1.00 . A A . 64 LYS CB 1 1
10 9879 1 1 64 LYS CD C -20.382 1.016 -10.019 1.00 . A A . 64 LYS CD 1 1
10 9880 1 1 64 LYS CE C -20.500 2.318 -10.797 1.00 . A A . 64 LYS CE 1 1
10 9881 1 1 64 LYS CG C -20.466 -0.191 -10.938 1.00 . A A . 64 LYS CG 1 1
10 9882 1 1 64 LYS H H -22.246 -3.626 -9.219 1.00 . A A . 64 LYS H 1 1
10 9883 1 1 64 LYS HA H -22.265 -0.698 -8.884 1.00 . A A . 64 LYS HA 1 1
10 9884 1 1 64 LYS HB2 H -19.997 -1.536 -9.364 1.00 . A A . 64 LYS HB2 1 1
10 9885 1 1 64 LYS HB3 H -20.596 -2.306 -10.827 1.00 . A A . 64 LYS HB3 1 1
10 9886 1 1 64 LYS HD2 H -21.185 0.966 -9.299 1.00 . A A . 64 LYS HD2 1 1
10 9887 1 1 64 LYS HD3 H -19.432 1.000 -9.503 1.00 . A A . 64 LYS HD3 1 1
10 9888 1 1 64 LYS HE2 H -19.820 2.284 -11.634 1.00 . A A . 64 LYS HE2 1 1
10 9889 1 1 64 LYS HE3 H -21.513 2.415 -11.158 1.00 . A A . 64 LYS HE3 1 1
10 9890 1 1 64 LYS HG2 H -19.532 -0.290 -11.471 1.00 . A A . 64 LYS HG2 1 1
10 9891 1 1 64 LYS HG3 H -21.271 -0.040 -11.643 1.00 . A A . 64 LYS HG3 1 1
10 9892 1 1 64 LYS HZ1 H -19.892 4.301 -10.554 1.00 . A A . 64 LYS HZ1 1 1
10 9893 1 1 64 LYS HZ2 H -19.384 3.273 -9.311 1.00 . A A . 64 LYS HZ2 1 1
10 9894 1 1 64 LYS HZ3 H -20.998 3.776 -9.386 1.00 . A A . 64 LYS HZ3 1 1
10 9895 1 1 64 LYS N N -22.277 -2.758 -8.764 1.00 . A A . 64 LYS N 1 1
10 9896 1 1 64 LYS NZ N -20.171 3.500 -9.953 1.00 . A A . 64 LYS NZ 1 1
10 9897 1 1 64 LYS O O -22.951 -1.935 -11.768 1.00 . A A . 64 LYS O 1 1
10 9898 1 1 65 SER C C -25.717 0.713 -11.582 1.00 . A A . 65 SER C 1 1
10 9899 1 1 65 SER CA C -25.414 -0.755 -11.297 1.00 . A A . 65 SER CA 1 1
10 9900 1 1 65 SER CB C -26.672 -1.455 -10.776 1.00 . A A . 65 SER CB 1 1
10 9901 1 1 65 SER H H -24.449 -0.531 -9.426 1.00 . A A . 65 SER H 1 1
10 9902 1 1 65 SER HA H -25.101 -1.231 -12.214 1.00 . A A . 65 SER HA 1 1
10 9903 1 1 65 SER HB2 H -26.908 -1.080 -9.792 1.00 . A A . 65 SER HB2 1 1
10 9904 1 1 65 SER HB3 H -27.495 -1.253 -11.446 1.00 . A A . 65 SER HB3 1 1
10 9905 1 1 65 SER HG H -26.363 -3.214 -11.580 1.00 . A A . 65 SER HG 1 1
10 9906 1 1 65 SER N N -24.328 -0.883 -10.332 1.00 . A A . 65 SER N 1 1
10 9907 1 1 65 SER O O -26.372 1.389 -10.790 1.00 . A A . 65 SER O 1 1
10 9908 1 1 65 SER OG O -26.479 -2.856 -10.697 1.00 . A A . 65 SER OG 1 1
10 9909 1 1 66 GLY C C -24.178 3.386 -13.156 1.00 . A A . 66 GLY C 1 1
10 9910 1 1 66 GLY CA C -25.462 2.584 -13.093 1.00 . A A . 66 GLY CA 1 1
10 9911 1 1 66 GLY H H -24.719 0.614 -13.315 1.00 . A A . 66 GLY H 1 1
10 9912 1 1 66 GLY HA2 H -25.940 2.611 -14.061 1.00 . A A . 66 GLY HA2 1 1
10 9913 1 1 66 GLY HA3 H -26.120 3.036 -12.365 1.00 . A A . 66 GLY HA3 1 1
10 9914 1 1 66 GLY N N -25.234 1.199 -12.722 1.00 . A A . 66 GLY N 1 1
10 9915 1 1 66 GLY O O -23.433 3.482 -12.180 1.00 . A A . 66 GLY O 1 1
10 9916 1 1 67 PRO C C -22.739 6.104 -13.772 1.00 . A A . 67 PRO C 1 1
10 9917 1 1 67 PRO CA C -22.699 4.788 -14.541 1.00 . A A . 67 PRO CA 1 1
10 9918 1 1 67 PRO CB C -22.711 5.049 -16.049 1.00 . A A . 67 PRO CB 1 1
10 9919 1 1 67 PRO CD C -24.747 3.908 -15.532 1.00 . A A . 67 PRO CD 1 1
10 9920 1 1 67 PRO CG C -24.144 4.943 -16.441 1.00 . A A . 67 PRO CG 1 1
10 9921 1 1 67 PRO HA H -21.804 4.244 -14.276 1.00 . A A . 67 PRO HA 1 1
10 9922 1 1 67 PRO HB2 H -22.317 6.036 -16.249 1.00 . A A . 67 PRO HB2 1 1
10 9923 1 1 67 PRO HB3 H -22.109 4.307 -16.552 1.00 . A A . 67 PRO HB3 1 1
10 9924 1 1 67 PRO HD2 H -25.771 4.159 -15.300 1.00 . A A . 67 PRO HD2 1 1
10 9925 1 1 67 PRO HD3 H -24.689 2.929 -15.984 1.00 . A A . 67 PRO HD3 1 1
10 9926 1 1 67 PRO HG2 H -24.634 5.895 -16.301 1.00 . A A . 67 PRO HG2 1 1
10 9927 1 1 67 PRO HG3 H -24.221 4.627 -17.471 1.00 . A A . 67 PRO HG3 1 1
10 9928 1 1 67 PRO N N -23.903 3.980 -14.327 1.00 . A A . 67 PRO N 1 1
10 9929 1 1 67 PRO O O -21.702 6.631 -13.370 1.00 . A A . 67 PRO O 1 1
10 9930 1 1 68 SER C C -23.434 9.033 -13.590 1.00 . A A . 68 SER C 1 1
10 9931 1 1 68 SER CA C -24.118 7.886 -12.852 1.00 . A A . 68 SER CA 1 1
10 9932 1 1 68 SER CB C -23.556 7.770 -11.434 1.00 . A A . 68 SER CB 1 1
10 9933 1 1 68 SER H H -24.732 6.161 -13.915 1.00 . A A . 68 SER H 1 1
10 9934 1 1 68 SER HA H -25.177 8.091 -12.795 1.00 . A A . 68 SER HA 1 1
10 9935 1 1 68 SER HB2 H -22.570 7.333 -11.475 1.00 . A A . 68 SER HB2 1 1
10 9936 1 1 68 SER HB3 H -23.495 8.754 -10.992 1.00 . A A . 68 SER HB3 1 1
10 9937 1 1 68 SER HG H -24.737 7.478 -9.899 1.00 . A A . 68 SER HG 1 1
10 9938 1 1 68 SER N N -23.943 6.629 -13.570 1.00 . A A . 68 SER N 1 1
10 9939 1 1 68 SER O O -22.799 9.890 -12.976 1.00 . A A . 68 SER O 1 1
10 9940 1 1 68 SER OG O -24.383 6.955 -10.622 1.00 . A A . 68 SER OG 1 1
10 9941 1 1 69 SER C C -23.989 10.687 -16.690 1.00 . A A . 69 SER C 1 1
10 9942 1 1 69 SER CA C -22.963 10.081 -15.736 1.00 . A A . 69 SER CA 1 1
10 9943 1 1 69 SER CB C -21.787 9.510 -16.530 1.00 . A A . 69 SER CB 1 1
10 9944 1 1 69 SER H H -24.090 8.332 -15.344 1.00 . A A . 69 SER H 1 1
10 9945 1 1 69 SER HA H -22.600 10.856 -15.077 1.00 . A A . 69 SER HA 1 1
10 9946 1 1 69 SER HB2 H -22.056 8.540 -16.920 1.00 . A A . 69 SER HB2 1 1
10 9947 1 1 69 SER HB3 H -21.552 10.175 -17.348 1.00 . A A . 69 SER HB3 1 1
10 9948 1 1 69 SER HG H -20.047 8.720 -16.096 1.00 . A A . 69 SER HG 1 1
10 9949 1 1 69 SER N N -23.571 9.042 -14.912 1.00 . A A . 69 SER N 1 1
10 9950 1 1 69 SER O O -24.813 9.977 -17.265 1.00 . A A . 69 SER O 1 1
10 9951 1 1 69 SER OG O -20.639 9.370 -15.710 1.00 . A A . 69 SER OG 1 1
10 9952 1 1 70 GLY C C -24.153 13.495 -18.806 1.00 . A A . 70 GLY C 1 1
10 9953 1 1 70 GLY CA C -24.859 12.685 -17.737 1.00 . A A . 70 GLY CA 1 1
10 9954 1 1 70 GLY H H -23.252 12.520 -16.368 1.00 . A A . 70 GLY H 1 1
10 9955 1 1 70 GLY HA2 H -25.489 11.950 -18.214 1.00 . A A . 70 GLY HA2 1 1
10 9956 1 1 70 GLY HA3 H -25.477 13.348 -17.149 1.00 . A A . 70 GLY HA3 1 1
10 9957 1 1 70 GLY N N -23.931 12.005 -16.852 1.00 . A A . 70 GLY N 1 1
10 9958 1 1 70 GLY O O -23.247 12.972 -19.453 1.00 . A A . 70 GLY O 1 1
10 9959 2 2 1 ZN ZN ZN 9.976 1.374 3.155 1.00 . B A . 201 ZN ZN 1 1
10 9960 3 2 1 ZN ZN ZN -1.502 1.463 -4.050 1.00 . C A . 401 ZN ZN 1 1
11 9961 1 1 1 GLY C C -1.167 18.758 12.573 1.00 . A A . 1 GLY C 1 1
11 9962 1 1 1 GLY CA C -2.551 18.363 13.050 1.00 . A A . 1 GLY CA 1 1
11 9963 1 1 1 GLY H1 H -3.133 18.119 15.071 1.00 . A A . 1 GLY H1 1 1
11 9964 1 1 1 GLY HA2 H -2.651 17.290 12.982 1.00 . A A . 1 GLY HA2 1 1
11 9965 1 1 1 GLY HA3 H -3.286 18.824 12.406 1.00 . A A . 1 GLY HA3 1 1
11 9966 1 1 1 GLY N N -2.804 18.772 14.419 1.00 . A A . 1 GLY N 1 1
11 9967 1 1 1 GLY O O -0.826 19.940 12.547 1.00 . A A . 1 GLY O 1 1
11 9968 1 1 2 SER C C 1.159 17.541 10.285 1.00 . A A . 2 SER C 1 1
11 9969 1 1 2 SER CA C 0.990 18.015 11.725 1.00 . A A . 2 SER CA 1 1
11 9970 1 1 2 SER CB C 2.005 17.310 12.628 1.00 . A A . 2 SER CB 1 1
11 9971 1 1 2 SER H H -0.696 16.843 12.242 1.00 . A A . 2 SER H 1 1
11 9972 1 1 2 SER HA H 1.164 19.079 11.765 1.00 . A A . 2 SER HA 1 1
11 9973 1 1 2 SER HB2 H 1.591 16.373 12.967 1.00 . A A . 2 SER HB2 1 1
11 9974 1 1 2 SER HB3 H 2.910 17.123 12.069 1.00 . A A . 2 SER HB3 1 1
11 9975 1 1 2 SER HG H 3.208 18.458 13.663 1.00 . A A . 2 SER HG 1 1
11 9976 1 1 2 SER N N -0.367 17.765 12.198 1.00 . A A . 2 SER N 1 1
11 9977 1 1 2 SER O O 1.164 16.341 10.010 1.00 . A A . 2 SER O 1 1
11 9978 1 1 2 SER OG O 2.321 18.105 13.758 1.00 . A A . 2 SER OG 1 1
11 9979 1 1 3 SER C C 2.671 18.903 7.372 1.00 . A A . 3 SER C 1 1
11 9980 1 1 3 SER CA C 1.463 18.176 7.954 1.00 . A A . 3 SER CA 1 1
11 9981 1 1 3 SER CB C 0.202 18.553 7.174 1.00 . A A . 3 SER CB 1 1
11 9982 1 1 3 SER H H 1.285 19.433 9.649 1.00 . A A . 3 SER H 1 1
11 9983 1 1 3 SER HA H 1.623 17.111 7.871 1.00 . A A . 3 SER HA 1 1
11 9984 1 1 3 SER HB2 H 0.375 18.398 6.120 1.00 . A A . 3 SER HB2 1 1
11 9985 1 1 3 SER HB3 H -0.619 17.930 7.500 1.00 . A A . 3 SER HB3 1 1
11 9986 1 1 3 SER HG H 0.573 20.474 7.079 1.00 . A A . 3 SER HG 1 1
11 9987 1 1 3 SER N N 1.297 18.494 9.368 1.00 . A A . 3 SER N 1 1
11 9988 1 1 3 SER O O 2.835 20.107 7.559 1.00 . A A . 3 SER O 1 1
11 9989 1 1 3 SER OG O -0.142 19.911 7.386 1.00 . A A . 3 SER OG 1 1
11 9990 1 1 4 GLY C C 5.837 17.755 5.929 1.00 . A A . 4 GLY C 1 1
11 9991 1 1 4 GLY CA C 4.700 18.749 6.065 1.00 . A A . 4 GLY CA 1 1
11 9992 1 1 4 GLY H H 3.335 17.203 6.547 1.00 . A A . 4 GLY H 1 1
11 9993 1 1 4 GLY HA2 H 4.445 19.124 5.085 1.00 . A A . 4 GLY HA2 1 1
11 9994 1 1 4 GLY HA3 H 5.029 19.573 6.681 1.00 . A A . 4 GLY HA3 1 1
11 9995 1 1 4 GLY N N 3.517 18.159 6.664 1.00 . A A . 4 GLY N 1 1
11 9996 1 1 4 GLY O O 6.478 17.675 4.881 1.00 . A A . 4 GLY O 1 1
11 9997 1 1 5 SER C C 7.135 15.185 5.704 1.00 . A A . 5 SER C 1 1
11 9998 1 1 5 SER CA C 7.160 16.008 6.988 1.00 . A A . 5 SER CA 1 1
11 9999 1 1 5 SER CB C 7.035 15.086 8.202 1.00 . A A . 5 SER CB 1 1
11 10000 1 1 5 SER H H 5.542 17.108 7.798 1.00 . A A . 5 SER H 1 1
11 10001 1 1 5 SER HA H 8.100 16.537 7.044 1.00 . A A . 5 SER HA 1 1
11 10002 1 1 5 SER HB2 H 7.978 14.589 8.372 1.00 . A A . 5 SER HB2 1 1
11 10003 1 1 5 SER HB3 H 6.775 15.673 9.071 1.00 . A A . 5 SER HB3 1 1
11 10004 1 1 5 SER HG H 6.223 13.334 8.536 1.00 . A A . 5 SER HG 1 1
11 10005 1 1 5 SER N N 6.089 16.998 6.991 1.00 . A A . 5 SER N 1 1
11 10006 1 1 5 SER O O 6.122 15.132 5.007 1.00 . A A . 5 SER O 1 1
11 10007 1 1 5 SER OG O 6.032 14.105 7.996 1.00 . A A . 5 SER OG 1 1
11 10008 1 1 6 SER C C 8.099 12.256 4.514 1.00 . A A . 6 SER C 1 1
11 10009 1 1 6 SER CA C 8.367 13.724 4.197 1.00 . A A . 6 SER CA 1 1
11 10010 1 1 6 SER CB C 9.756 13.877 3.575 1.00 . A A . 6 SER CB 1 1
11 10011 1 1 6 SER H H 9.032 14.624 5.995 1.00 . A A . 6 SER H 1 1
11 10012 1 1 6 SER HA H 7.626 14.069 3.492 1.00 . A A . 6 SER HA 1 1
11 10013 1 1 6 SER HB2 H 9.865 13.172 2.764 1.00 . A A . 6 SER HB2 1 1
11 10014 1 1 6 SER HB3 H 9.869 14.882 3.195 1.00 . A A . 6 SER HB3 1 1
11 10015 1 1 6 SER HG H 11.510 13.185 4.108 1.00 . A A . 6 SER HG 1 1
11 10016 1 1 6 SER N N 8.258 14.542 5.399 1.00 . A A . 6 SER N 1 1
11 10017 1 1 6 SER O O 8.117 11.846 5.673 1.00 . A A . 6 SER O 1 1
11 10018 1 1 6 SER OG O 10.773 13.633 4.531 1.00 . A A . 6 SER OG 1 1
11 10019 1 1 7 GLY C C 6.591 9.513 2.644 1.00 . A A . 7 GLY C 1 1
11 10020 1 1 7 GLY CA C 7.579 10.054 3.658 1.00 . A A . 7 GLY CA 1 1
11 10021 1 1 7 GLY H H 7.847 11.850 2.569 1.00 . A A . 7 GLY H 1 1
11 10022 1 1 7 GLY HA2 H 8.506 9.508 3.569 1.00 . A A . 7 GLY HA2 1 1
11 10023 1 1 7 GLY HA3 H 7.178 9.904 4.650 1.00 . A A . 7 GLY HA3 1 1
11 10024 1 1 7 GLY N N 7.849 11.468 3.472 1.00 . A A . 7 GLY N 1 1
11 10025 1 1 7 GLY O O 5.410 9.862 2.671 1.00 . A A . 7 GLY O 1 1
11 10026 1 1 8 TYR C C 5.830 6.648 1.083 1.00 . A A . 8 TYR C 1 1
11 10027 1 1 8 TYR CA C 6.225 8.075 0.716 1.00 . A A . 8 TYR CA 1 1
11 10028 1 1 8 TYR CB C 6.944 8.086 -0.634 1.00 . A A . 8 TYR CB 1 1
11 10029 1 1 8 TYR CD1 C 7.535 10.514 -0.996 1.00 . A A . 8 TYR CD1 1 1
11 10030 1 1 8 TYR CD2 C 5.956 9.508 -2.471 1.00 . A A . 8 TYR CD2 1 1
11 10031 1 1 8 TYR CE1 C 7.414 11.711 -1.675 1.00 . A A . 8 TYR CE1 1 1
11 10032 1 1 8 TYR CE2 C 5.830 10.700 -3.157 1.00 . A A . 8 TYR CE2 1 1
11 10033 1 1 8 TYR CG C 6.809 9.393 -1.381 1.00 . A A . 8 TYR CG 1 1
11 10034 1 1 8 TYR CZ C 6.561 11.799 -2.756 1.00 . A A . 8 TYR CZ 1 1
11 10035 1 1 8 TYR H H 8.023 8.422 1.776 1.00 . A A . 8 TYR H 1 1
11 10036 1 1 8 TYR HA H 5.331 8.676 0.641 1.00 . A A . 8 TYR HA 1 1
11 10037 1 1 8 TYR HB2 H 7.995 7.902 -0.475 1.00 . A A . 8 TYR HB2 1 1
11 10038 1 1 8 TYR HB3 H 6.537 7.303 -1.257 1.00 . A A . 8 TYR HB3 1 1
11 10039 1 1 8 TYR HD1 H 8.202 10.442 -0.149 1.00 . A A . 8 TYR HD1 1 1
11 10040 1 1 8 TYR HD2 H 5.384 8.646 -2.783 1.00 . A A . 8 TYR HD2 1 1
11 10041 1 1 8 TYR HE1 H 7.987 12.571 -1.361 1.00 . A A . 8 TYR HE1 1 1
11 10042 1 1 8 TYR HE2 H 5.162 10.770 -4.003 1.00 . A A . 8 TYR HE2 1 1
11 10043 1 1 8 TYR HH H 5.796 12.888 -4.143 1.00 . A A . 8 TYR HH 1 1
11 10044 1 1 8 TYR N N 7.074 8.661 1.747 1.00 . A A . 8 TYR N 1 1
11 10045 1 1 8 TYR O O 4.675 6.375 1.412 1.00 . A A . 8 TYR O 1 1
11 10046 1 1 8 TYR OH O 6.438 12.989 -3.436 1.00 . A A . 8 TYR OH 1 1
11 10047 1 1 9 CYS C C 5.677 4.215 2.594 1.00 . A A . 9 CYS C 1 1
11 10048 1 1 9 CYS CA C 6.555 4.339 1.352 1.00 . A A . 9 CYS CA 1 1
11 10049 1 1 9 CYS CB C 7.880 3.608 1.575 1.00 . A A . 9 CYS CB 1 1
11 10050 1 1 9 CYS H H 7.700 6.017 0.757 1.00 . A A . 9 CYS H 1 1
11 10051 1 1 9 CYS HA H 6.041 3.889 0.516 1.00 . A A . 9 CYS HA 1 1
11 10052 1 1 9 CYS HB2 H 8.523 3.777 0.724 1.00 . A A . 9 CYS HB2 1 1
11 10053 1 1 9 CYS HB3 H 8.354 4.002 2.462 1.00 . A A . 9 CYS HB3 1 1
11 10054 1 1 9 CYS N N 6.798 5.739 1.026 1.00 . A A . 9 CYS N 1 1
11 10055 1 1 9 CYS O O 5.505 5.176 3.344 1.00 . A A . 9 CYS O 1 1
11 10056 1 1 9 CYS SG S 7.708 1.807 1.790 1.00 . A A . 9 CYS SG 1 1
11 10057 1 1 10 ILE C C 5.000 3.057 5.260 1.00 . A A . 10 ILE C 1 1
11 10058 1 1 10 ILE CA C 4.265 2.774 3.954 1.00 . A A . 10 ILE CA 1 1
11 10059 1 1 10 ILE CB C 3.754 1.322 3.970 1.00 . A A . 10 ILE CB 1 1
11 10060 1 1 10 ILE CD1 C 4.580 -1.086 4.010 1.00 . A A . 10 ILE CD1 1 1
11 10061 1 1 10 ILE CG1 C 4.898 0.352 3.665 1.00 . A A . 10 ILE CG1 1 1
11 10062 1 1 10 ILE CG2 C 2.624 1.147 2.967 1.00 . A A . 10 ILE CG2 1 1
11 10063 1 1 10 ILE H H 5.298 2.298 2.170 1.00 . A A . 10 ILE H 1 1
11 10064 1 1 10 ILE HA H 3.412 3.434 3.883 1.00 . A A . 10 ILE HA 1 1
11 10065 1 1 10 ILE HB H 3.366 1.111 4.954 1.00 . A A . 10 ILE HB 1 1
11 10066 1 1 10 ILE HD11 H 4.148 -1.132 4.998 1.00 . A A . 10 ILE HD11 1 1
11 10067 1 1 10 ILE HD12 H 3.880 -1.482 3.290 1.00 . A A . 10 ILE HD12 1 1
11 10068 1 1 10 ILE HD13 H 5.489 -1.671 3.988 1.00 . A A . 10 ILE HD13 1 1
11 10069 1 1 10 ILE HG12 H 5.129 0.397 2.613 1.00 . A A . 10 ILE HG12 1 1
11 10070 1 1 10 ILE HG13 H 5.769 0.646 4.233 1.00 . A A . 10 ILE HG13 1 1
11 10071 1 1 10 ILE HG21 H 2.796 0.256 2.382 1.00 . A A . 10 ILE HG21 1 1
11 10072 1 1 10 ILE HG22 H 1.686 1.054 3.494 1.00 . A A . 10 ILE HG22 1 1
11 10073 1 1 10 ILE HG23 H 2.586 2.005 2.313 1.00 . A A . 10 ILE HG23 1 1
11 10074 1 1 10 ILE N N 5.124 3.025 2.803 1.00 . A A . 10 ILE N 1 1
11 10075 1 1 10 ILE O O 4.379 3.246 6.306 1.00 . A A . 10 ILE O 1 1
11 10076 1 1 11 CYS C C 7.388 4.844 6.542 1.00 . A A . 11 CYS C 1 1
11 10077 1 1 11 CYS CA C 7.148 3.348 6.368 1.00 . A A . 11 CYS CA 1 1
11 10078 1 1 11 CYS CB C 8.486 2.615 6.254 1.00 . A A . 11 CYS CB 1 1
11 10079 1 1 11 CYS H H 6.765 2.928 4.329 1.00 . A A . 11 CYS H 1 1
11 10080 1 1 11 CYS HA H 6.617 2.978 7.232 1.00 . A A . 11 CYS HA 1 1
11 10081 1 1 11 CYS HB2 H 9.097 2.863 7.110 1.00 . A A . 11 CYS HB2 1 1
11 10082 1 1 11 CYS HB3 H 8.305 1.550 6.244 1.00 . A A . 11 CYS HB3 1 1
11 10083 1 1 11 CYS N N 6.327 3.086 5.192 1.00 . A A . 11 CYS N 1 1
11 10084 1 1 11 CYS O O 8.238 5.259 7.328 1.00 . A A . 11 CYS O 1 1
11 10085 1 1 11 CYS SG S 9.437 3.031 4.757 1.00 . A A . 11 CYS SG 1 1
11 10086 1 1 12 ASN C C 8.224 7.522 5.744 1.00 . A A . 12 ASN C 1 1
11 10087 1 1 12 ASN CA C 6.763 7.100 5.874 1.00 . A A . 12 ASN CA 1 1
11 10088 1 1 12 ASN CB C 6.186 7.620 7.191 1.00 . A A . 12 ASN CB 1 1
11 10089 1 1 12 ASN CG C 4.692 7.384 7.302 1.00 . A A . 12 ASN CG 1 1
11 10090 1 1 12 ASN H H 5.972 5.259 5.192 1.00 . A A . 12 ASN H 1 1
11 10091 1 1 12 ASN HA H 6.204 7.524 5.053 1.00 . A A . 12 ASN HA 1 1
11 10092 1 1 12 ASN HB2 H 6.672 7.117 8.014 1.00 . A A . 12 ASN HB2 1 1
11 10093 1 1 12 ASN HB3 H 6.370 8.682 7.265 1.00 . A A . 12 ASN HB3 1 1
11 10094 1 1 12 ASN HD21 H 5.010 5.626 8.175 1.00 . A A . 12 ASN HD21 1 1
11 10095 1 1 12 ASN HD22 H 3.354 6.063 7.949 1.00 . A A . 12 ASN HD22 1 1
11 10096 1 1 12 ASN N N 6.633 5.649 5.802 1.00 . A A . 12 ASN N 1 1
11 10097 1 1 12 ASN ND2 N 4.314 6.242 7.866 1.00 . A A . 12 ASN ND2 1 1
11 10098 1 1 12 ASN O O 8.730 8.296 6.555 1.00 . A A . 12 ASN O 1 1
11 10099 1 1 12 ASN OD1 O 3.888 8.217 6.884 1.00 . A A . 12 ASN OD1 1 1
11 10100 1 1 13 GLN C C 10.500 7.873 3.072 1.00 . A A . 13 GLN C 1 1
11 10101 1 1 13 GLN CA C 10.296 7.330 4.482 1.00 . A A . 13 GLN CA 1 1
11 10102 1 1 13 GLN CB C 11.170 6.093 4.696 1.00 . A A . 13 GLN CB 1 1
11 10103 1 1 13 GLN CD C 12.338 6.251 6.930 1.00 . A A . 13 GLN CD 1 1
11 10104 1 1 13 GLN CG C 11.210 5.619 6.140 1.00 . A A . 13 GLN CG 1 1
11 10105 1 1 13 GLN H H 8.435 6.395 4.106 1.00 . A A . 13 GLN H 1 1
11 10106 1 1 13 GLN HA H 10.585 8.090 5.192 1.00 . A A . 13 GLN HA 1 1
11 10107 1 1 13 GLN HB2 H 10.788 5.288 4.086 1.00 . A A . 13 GLN HB2 1 1
11 10108 1 1 13 GLN HB3 H 12.179 6.321 4.387 1.00 . A A . 13 GLN HB3 1 1
11 10109 1 1 13 GLN HE21 H 11.224 7.860 7.281 1.00 . A A . 13 GLN HE21 1 1
11 10110 1 1 13 GLN HE22 H 12.814 7.885 7.957 1.00 . A A . 13 GLN HE22 1 1
11 10111 1 1 13 GLN HG2 H 10.273 5.871 6.615 1.00 . A A . 13 GLN HG2 1 1
11 10112 1 1 13 GLN HG3 H 11.339 4.546 6.150 1.00 . A A . 13 GLN HG3 1 1
11 10113 1 1 13 GLN N N 8.894 7.007 4.718 1.00 . A A . 13 GLN N 1 1
11 10114 1 1 13 GLN NE2 N 12.103 7.454 7.441 1.00 . A A . 13 GLN NE2 1 1
11 10115 1 1 13 GLN O O 9.679 7.646 2.183 1.00 . A A . 13 GLN O 1 1
11 10116 1 1 13 GLN OE1 O 13.411 5.665 7.081 1.00 . A A . 13 GLN OE1 1 1
11 10117 1 1 14 VAL C C 11.950 8.094 0.490 1.00 . A A . 14 VAL C 1 1
11 10118 1 1 14 VAL CA C 11.912 9.168 1.570 1.00 . A A . 14 VAL CA 1 1
11 10119 1 1 14 VAL CB C 13.264 9.906 1.592 1.00 . A A . 14 VAL CB 1 1
11 10120 1 1 14 VAL CG1 C 13.167 11.175 2.426 1.00 . A A . 14 VAL CG1 1 1
11 10121 1 1 14 VAL CG2 C 14.360 8.994 2.121 1.00 . A A . 14 VAL CG2 1 1
11 10122 1 1 14 VAL H H 12.216 8.740 3.621 1.00 . A A . 14 VAL H 1 1
11 10123 1 1 14 VAL HA H 11.139 9.883 1.327 1.00 . A A . 14 VAL HA 1 1
11 10124 1 1 14 VAL HB H 13.515 10.186 0.580 1.00 . A A . 14 VAL HB 1 1
11 10125 1 1 14 VAL HG11 H 13.104 10.913 3.472 1.00 . A A . 14 VAL HG11 1 1
11 10126 1 1 14 VAL HG12 H 14.042 11.785 2.258 1.00 . A A . 14 VAL HG12 1 1
11 10127 1 1 14 VAL HG13 H 12.283 11.726 2.140 1.00 . A A . 14 VAL HG13 1 1
11 10128 1 1 14 VAL HG21 H 14.977 8.660 1.300 1.00 . A A . 14 VAL HG21 1 1
11 10129 1 1 14 VAL HG22 H 14.969 9.535 2.831 1.00 . A A . 14 VAL HG22 1 1
11 10130 1 1 14 VAL HG23 H 13.914 8.139 2.608 1.00 . A A . 14 VAL HG23 1 1
11 10131 1 1 14 VAL N N 11.600 8.593 2.873 1.00 . A A . 14 VAL N 1 1
11 10132 1 1 14 VAL O O 12.176 6.918 0.776 1.00 . A A . 14 VAL O 1 1
11 10133 1 1 15 SER C C 13.154 7.322 -2.367 1.00 . A A . 15 SER C 1 1
11 10134 1 1 15 SER CA C 11.731 7.577 -1.879 1.00 . A A . 15 SER CA 1 1
11 10135 1 1 15 SER CB C 10.878 8.125 -3.024 1.00 . A A . 15 SER CB 1 1
11 10136 1 1 15 SER H H 11.552 9.455 -0.919 1.00 . A A . 15 SER H 1 1
11 10137 1 1 15 SER HA H 11.307 6.643 -1.540 1.00 . A A . 15 SER HA 1 1
11 10138 1 1 15 SER HB2 H 10.817 7.387 -3.809 1.00 . A A . 15 SER HB2 1 1
11 10139 1 1 15 SER HB3 H 9.886 8.344 -2.657 1.00 . A A . 15 SER HB3 1 1
11 10140 1 1 15 SER HG H 11.630 9.925 -2.841 1.00 . A A . 15 SER HG 1 1
11 10141 1 1 15 SER N N 11.726 8.505 -0.754 1.00 . A A . 15 SER N 1 1
11 10142 1 1 15 SER O O 13.673 8.052 -3.212 1.00 . A A . 15 SER O 1 1
11 10143 1 1 15 SER OG O 11.441 9.312 -3.556 1.00 . A A . 15 SER OG 1 1
11 10144 1 1 16 TYR C C 15.247 4.450 -2.560 1.00 . A A . 16 TYR C 1 1
11 10145 1 1 16 TYR CA C 15.144 5.930 -2.205 1.00 . A A . 16 TYR CA 1 1
11 10146 1 1 16 TYR CB C 16.112 6.262 -1.068 1.00 . A A . 16 TYR CB 1 1
11 10147 1 1 16 TYR CD1 C 14.982 5.598 1.090 1.00 . A A . 16 TYR CD1 1 1
11 10148 1 1 16 TYR CD2 C 16.805 4.269 0.319 1.00 . A A . 16 TYR CD2 1 1
11 10149 1 1 16 TYR CE1 C 14.844 4.776 2.193 1.00 . A A . 16 TYR CE1 1 1
11 10150 1 1 16 TYR CE2 C 16.673 3.442 1.417 1.00 . A A . 16 TYR CE2 1 1
11 10151 1 1 16 TYR CG C 15.963 5.360 0.136 1.00 . A A . 16 TYR CG 1 1
11 10152 1 1 16 TYR CZ C 15.691 3.699 2.351 1.00 . A A . 16 TYR CZ 1 1
11 10153 1 1 16 TYR H H 13.314 5.737 -1.159 1.00 . A A . 16 TYR H 1 1
11 10154 1 1 16 TYR HA H 15.409 6.516 -3.073 1.00 . A A . 16 TYR HA 1 1
11 10155 1 1 16 TYR HB2 H 17.125 6.170 -1.428 1.00 . A A . 16 TYR HB2 1 1
11 10156 1 1 16 TYR HB3 H 15.941 7.279 -0.745 1.00 . A A . 16 TYR HB3 1 1
11 10157 1 1 16 TYR HD1 H 14.320 6.442 0.963 1.00 . A A . 16 TYR HD1 1 1
11 10158 1 1 16 TYR HD2 H 17.572 4.070 -0.414 1.00 . A A . 16 TYR HD2 1 1
11 10159 1 1 16 TYR HE1 H 14.075 4.978 2.924 1.00 . A A . 16 TYR HE1 1 1
11 10160 1 1 16 TYR HE2 H 17.336 2.598 1.542 1.00 . A A . 16 TYR HE2 1 1
11 10161 1 1 16 TYR HH H 14.914 3.257 4.053 1.00 . A A . 16 TYR HH 1 1
11 10162 1 1 16 TYR N N 13.780 6.281 -1.828 1.00 . A A . 16 TYR N 1 1
11 10163 1 1 16 TYR O O 14.280 3.700 -2.433 1.00 . A A . 16 TYR O 1 1
11 10164 1 1 16 TYR OH O 15.556 2.878 3.447 1.00 . A A . 16 TYR OH 1 1
11 10165 1 1 17 GLY C C 15.659 2.170 -4.424 1.00 . A A . 17 GLY C 1 1
11 10166 1 1 17 GLY CA C 16.639 2.647 -3.371 1.00 . A A . 17 GLY CA 1 1
11 10167 1 1 17 GLY H H 17.165 4.678 -3.086 1.00 . A A . 17 GLY H 1 1
11 10168 1 1 17 GLY HA2 H 17.644 2.535 -3.752 1.00 . A A . 17 GLY HA2 1 1
11 10169 1 1 17 GLY HA3 H 16.529 2.034 -2.489 1.00 . A A . 17 GLY HA3 1 1
11 10170 1 1 17 GLY N N 16.429 4.036 -3.005 1.00 . A A . 17 GLY N 1 1
11 10171 1 1 17 GLY O O 15.005 2.978 -5.083 1.00 . A A . 17 GLY O 1 1
11 10172 1 1 18 GLU C C 13.208 0.319 -5.070 1.00 . A A . 18 GLU C 1 1
11 10173 1 1 18 GLU CA C 14.651 0.273 -5.566 1.00 . A A . 18 GLU CA 1 1
11 10174 1 1 18 GLU CB C 15.051 -1.173 -5.870 1.00 . A A . 18 GLU CB 1 1
11 10175 1 1 18 GLU CD C 15.335 -1.485 -8.360 1.00 . A A . 18 GLU CD 1 1
11 10176 1 1 18 GLU CG C 16.029 -1.304 -7.025 1.00 . A A . 18 GLU CG 1 1
11 10177 1 1 18 GLU H H 16.105 0.262 -4.028 1.00 . A A . 18 GLU H 1 1
11 10178 1 1 18 GLU HA H 14.726 0.855 -6.472 1.00 . A A . 18 GLU HA 1 1
11 10179 1 1 18 GLU HB2 H 15.506 -1.600 -4.988 1.00 . A A . 18 GLU HB2 1 1
11 10180 1 1 18 GLU HB3 H 14.162 -1.736 -6.113 1.00 . A A . 18 GLU HB3 1 1
11 10181 1 1 18 GLU HG2 H 16.635 -0.411 -7.070 1.00 . A A . 18 GLU HG2 1 1
11 10182 1 1 18 GLU HG3 H 16.665 -2.159 -6.847 1.00 . A A . 18 GLU HG3 1 1
11 10183 1 1 18 GLU N N 15.557 0.855 -4.584 1.00 . A A . 18 GLU N 1 1
11 10184 1 1 18 GLU O O 12.840 -0.390 -4.134 1.00 . A A . 18 GLU O 1 1
11 10185 1 1 18 GLU OE1 O 14.556 -0.590 -8.749 1.00 . A A . 18 GLU OE1 1 1
11 10186 1 1 18 GLU OE2 O 15.569 -2.521 -9.016 1.00 . A A . 18 GLU OE2 1 1
11 10187 1 1 19 MET C C 10.081 0.805 -6.447 1.00 . A A . 19 MET C 1 1
11 10188 1 1 19 MET CA C 10.995 1.297 -5.329 1.00 . A A . 19 MET CA 1 1
11 10189 1 1 19 MET CB C 10.675 2.756 -4.999 1.00 . A A . 19 MET CB 1 1
11 10190 1 1 19 MET CE C 9.170 3.584 -2.273 1.00 . A A . 19 MET CE 1 1
11 10191 1 1 19 MET CG C 11.457 3.296 -3.812 1.00 . A A . 19 MET CG 1 1
11 10192 1 1 19 MET H H 12.749 1.697 -6.445 1.00 . A A . 19 MET H 1 1
11 10193 1 1 19 MET HA H 10.827 0.693 -4.450 1.00 . A A . 19 MET HA 1 1
11 10194 1 1 19 MET HB2 H 10.903 3.366 -5.860 1.00 . A A . 19 MET HB2 1 1
11 10195 1 1 19 MET HB3 H 9.622 2.841 -4.776 1.00 . A A . 19 MET HB3 1 1
11 10196 1 1 19 MET HE1 H 9.354 3.314 -1.244 1.00 . A A . 19 MET HE1 1 1
11 10197 1 1 19 MET HE2 H 8.263 4.167 -2.337 1.00 . A A . 19 MET HE2 1 1
11 10198 1 1 19 MET HE3 H 9.065 2.687 -2.867 1.00 . A A . 19 MET HE3 1 1
11 10199 1 1 19 MET HG2 H 11.686 2.478 -3.146 1.00 . A A . 19 MET HG2 1 1
11 10200 1 1 19 MET HG3 H 12.377 3.731 -4.173 1.00 . A A . 19 MET HG3 1 1
11 10201 1 1 19 MET N N 12.397 1.159 -5.705 1.00 . A A . 19 MET N 1 1
11 10202 1 1 19 MET O O 10.337 1.051 -7.625 1.00 . A A . 19 MET O 1 1
11 10203 1 1 19 MET SD S 10.545 4.550 -2.892 1.00 . A A . 19 MET SD 1 1
11 10204 1 1 20 VAL C C 6.809 0.449 -7.107 1.00 . A A . 20 VAL C 1 1
11 10205 1 1 20 VAL CA C 8.061 -0.418 -7.039 1.00 . A A . 20 VAL CA 1 1
11 10206 1 1 20 VAL CB C 7.654 -1.864 -6.699 1.00 . A A . 20 VAL CB 1 1
11 10207 1 1 20 VAL CG1 C 6.988 -1.923 -5.332 1.00 . A A . 20 VAL CG1 1 1
11 10208 1 1 20 VAL CG2 C 6.735 -2.426 -7.773 1.00 . A A . 20 VAL CG2 1 1
11 10209 1 1 20 VAL H H 8.863 -0.056 -5.115 1.00 . A A . 20 VAL H 1 1
11 10210 1 1 20 VAL HA H 8.539 -0.420 -8.009 1.00 . A A . 20 VAL HA 1 1
11 10211 1 1 20 VAL HB H 8.547 -2.470 -6.666 1.00 . A A . 20 VAL HB 1 1
11 10212 1 1 20 VAL HG11 H 7.001 -2.941 -4.970 1.00 . A A . 20 VAL HG11 1 1
11 10213 1 1 20 VAL HG12 H 7.524 -1.288 -4.643 1.00 . A A . 20 VAL HG12 1 1
11 10214 1 1 20 VAL HG13 H 5.966 -1.584 -5.415 1.00 . A A . 20 VAL HG13 1 1
11 10215 1 1 20 VAL HG21 H 5.708 -2.220 -7.511 1.00 . A A . 20 VAL HG21 1 1
11 10216 1 1 20 VAL HG22 H 6.964 -1.962 -8.722 1.00 . A A . 20 VAL HG22 1 1
11 10217 1 1 20 VAL HG23 H 6.880 -3.493 -7.851 1.00 . A A . 20 VAL HG23 1 1
11 10218 1 1 20 VAL N N 9.014 0.108 -6.069 1.00 . A A . 20 VAL N 1 1
11 10219 1 1 20 VAL O O 6.000 0.462 -6.180 1.00 . A A . 20 VAL O 1 1
11 10220 1 1 21 GLY C C 4.201 1.254 -8.444 1.00 . A A . 21 GLY C 1 1
11 10221 1 1 21 GLY CA C 5.500 2.033 -8.380 1.00 . A A . 21 GLY CA 1 1
11 10222 1 1 21 GLY H H 7.334 1.123 -8.918 1.00 . A A . 21 GLY H 1 1
11 10223 1 1 21 GLY HA2 H 5.453 2.722 -7.549 1.00 . A A . 21 GLY HA2 1 1
11 10224 1 1 21 GLY HA3 H 5.614 2.596 -9.295 1.00 . A A . 21 GLY HA3 1 1
11 10225 1 1 21 GLY N N 6.656 1.173 -8.211 1.00 . A A . 21 GLY N 1 1
11 10226 1 1 21 GLY O O 4.052 0.347 -9.264 1.00 . A A . 21 GLY O 1 1
11 10227 1 1 22 CYS C C 1.220 1.104 -8.854 1.00 . A A . 22 CYS C 1 1
11 10228 1 1 22 CYS CA C 1.967 0.930 -7.535 1.00 . A A . 22 CYS CA 1 1
11 10229 1 1 22 CYS CB C 1.121 1.473 -6.382 1.00 . A A . 22 CYS CB 1 1
11 10230 1 1 22 CYS H H 3.436 2.335 -6.945 1.00 . A A . 22 CYS H 1 1
11 10231 1 1 22 CYS HA H 2.146 -0.122 -7.373 1.00 . A A . 22 CYS HA 1 1
11 10232 1 1 22 CYS HB2 H 1.705 1.449 -5.474 1.00 . A A . 22 CYS HB2 1 1
11 10233 1 1 22 CYS HB3 H 0.844 2.494 -6.598 1.00 . A A . 22 CYS HB3 1 1
11 10234 1 1 22 CYS N N 3.259 1.604 -7.575 1.00 . A A . 22 CYS N 1 1
11 10235 1 1 22 CYS O O 1.015 2.225 -9.320 1.00 . A A . 22 CYS O 1 1
11 10236 1 1 22 CYS SG S -0.411 0.536 -6.077 1.00 . A A . 22 CYS SG 1 1
11 10237 1 1 23 ASP C C -1.075 0.996 -10.651 1.00 . A A . 23 ASP C 1 1
11 10238 1 1 23 ASP CA C 0.092 0.016 -10.716 1.00 . A A . 23 ASP CA 1 1
11 10239 1 1 23 ASP CB C -0.418 -1.382 -11.067 1.00 . A A . 23 ASP CB 1 1
11 10240 1 1 23 ASP CG C -1.193 -1.405 -12.370 1.00 . A A . 23 ASP CG 1 1
11 10241 1 1 23 ASP H H 1.011 -0.876 -9.030 1.00 . A A . 23 ASP H 1 1
11 10242 1 1 23 ASP HA H 0.777 0.342 -11.484 1.00 . A A . 23 ASP HA 1 1
11 10243 1 1 23 ASP HB2 H 0.423 -2.053 -11.159 1.00 . A A . 23 ASP HB2 1 1
11 10244 1 1 23 ASP HB3 H -1.067 -1.731 -10.277 1.00 . A A . 23 ASP HB3 1 1
11 10245 1 1 23 ASP N N 0.817 -0.012 -9.451 1.00 . A A . 23 ASP N 1 1
11 10246 1 1 23 ASP O O -1.347 1.717 -11.610 1.00 . A A . 23 ASP O 1 1
11 10247 1 1 23 ASP OD1 O -1.627 -0.325 -12.822 1.00 . A A . 23 ASP OD1 1 1
11 10248 1 1 23 ASP OD2 O -1.365 -2.504 -12.938 1.00 . A A . 23 ASP OD2 1 1
11 10249 1 1 24 ASN C C -2.443 3.350 -9.160 1.00 . A A . 24 ASN C 1 1
11 10250 1 1 24 ASN CA C -2.903 1.905 -9.325 1.00 . A A . 24 ASN CA 1 1
11 10251 1 1 24 ASN CB C -3.716 1.474 -8.103 1.00 . A A . 24 ASN CB 1 1
11 10252 1 1 24 ASN CG C -5.065 2.164 -8.033 1.00 . A A . 24 ASN CG 1 1
11 10253 1 1 24 ASN H H -1.498 0.416 -8.785 1.00 . A A . 24 ASN H 1 1
11 10254 1 1 24 ASN HA H -3.526 1.836 -10.204 1.00 . A A . 24 ASN HA 1 1
11 10255 1 1 24 ASN HB2 H -3.881 0.407 -8.146 1.00 . A A . 24 ASN HB2 1 1
11 10256 1 1 24 ASN HB3 H -3.163 1.713 -7.207 1.00 . A A . 24 ASN HB3 1 1
11 10257 1 1 24 ASN HD21 H -5.004 2.135 -6.046 1.00 . A A . 24 ASN HD21 1 1
11 10258 1 1 24 ASN HD22 H -6.412 2.853 -6.744 1.00 . A A . 24 ASN HD22 1 1
11 10259 1 1 24 ASN N N -1.763 1.015 -9.514 1.00 . A A . 24 ASN N 1 1
11 10260 1 1 24 ASN ND2 N -5.542 2.409 -6.818 1.00 . A A . 24 ASN ND2 1 1
11 10261 1 1 24 ASN O O -1.993 3.750 -8.087 1.00 . A A . 24 ASN O 1 1
11 10262 1 1 24 ASN OD1 O -5.670 2.473 -9.060 1.00 . A A . 24 ASN OD1 1 1
11 10263 1 1 25 GLN C C -2.924 6.298 -9.134 1.00 . A A . 25 GLN C 1 1
11 10264 1 1 25 GLN CA C -2.156 5.530 -10.205 1.00 . A A . 25 GLN CA 1 1
11 10265 1 1 25 GLN CB C -2.383 6.174 -11.573 1.00 . A A . 25 GLN CB 1 1
11 10266 1 1 25 GLN CD C -0.015 6.007 -12.437 1.00 . A A . 25 GLN CD 1 1
11 10267 1 1 25 GLN CG C -1.467 5.634 -12.660 1.00 . A A . 25 GLN CG 1 1
11 10268 1 1 25 GLN H H -2.926 3.753 -11.058 1.00 . A A . 25 GLN H 1 1
11 10269 1 1 25 GLN HA H -1.103 5.566 -9.970 1.00 . A A . 25 GLN HA 1 1
11 10270 1 1 25 GLN HB2 H -3.405 6.000 -11.874 1.00 . A A . 25 GLN HB2 1 1
11 10271 1 1 25 GLN HB3 H -2.217 7.238 -11.489 1.00 . A A . 25 GLN HB3 1 1
11 10272 1 1 25 GLN HE21 H 0.384 4.168 -11.794 1.00 . A A . 25 GLN HE21 1 1
11 10273 1 1 25 GLN HE22 H 1.720 5.263 -11.815 1.00 . A A . 25 GLN HE22 1 1
11 10274 1 1 25 GLN HG2 H -1.547 4.557 -12.678 1.00 . A A . 25 GLN HG2 1 1
11 10275 1 1 25 GLN HG3 H -1.785 6.033 -13.611 1.00 . A A . 25 GLN HG3 1 1
11 10276 1 1 25 GLN N N -2.560 4.129 -10.231 1.00 . A A . 25 GLN N 1 1
11 10277 1 1 25 GLN NE2 N 0.777 5.050 -11.967 1.00 . A A . 25 GLN NE2 1 1
11 10278 1 1 25 GLN O O -2.508 7.376 -8.710 1.00 . A A . 25 GLN O 1 1
11 10279 1 1 25 GLN OE1 O 0.391 7.143 -12.685 1.00 . A A . 25 GLN OE1 1 1
11 10280 1 1 26 ASP C C -4.220 6.256 -6.306 1.00 . A A . 26 ASP C 1 1
11 10281 1 1 26 ASP CA C -4.874 6.367 -7.679 1.00 . A A . 26 ASP CA 1 1
11 10282 1 1 26 ASP CB C -6.263 5.728 -7.649 1.00 . A A . 26 ASP CB 1 1
11 10283 1 1 26 ASP CG C -7.301 6.628 -7.010 1.00 . A A . 26 ASP CG 1 1
11 10284 1 1 26 ASP H H -4.327 4.875 -9.078 1.00 . A A . 26 ASP H 1 1
11 10285 1 1 26 ASP HA H -4.974 7.412 -7.933 1.00 . A A . 26 ASP HA 1 1
11 10286 1 1 26 ASP HB2 H -6.575 5.512 -8.661 1.00 . A A . 26 ASP HB2 1 1
11 10287 1 1 26 ASP HB3 H -6.216 4.806 -7.088 1.00 . A A . 26 ASP HB3 1 1
11 10288 1 1 26 ASP N N -4.047 5.736 -8.701 1.00 . A A . 26 ASP N 1 1
11 10289 1 1 26 ASP O O -4.679 6.860 -5.336 1.00 . A A . 26 ASP O 1 1
11 10290 1 1 26 ASP OD1 O -7.032 7.156 -5.911 1.00 . A A . 26 ASP OD1 1 1
11 10291 1 1 26 ASP OD2 O -8.384 6.804 -7.607 1.00 . A A . 26 ASP OD2 1 1
11 10292 1 1 27 CYS C C -1.842 6.603 -4.475 1.00 . A A . 27 CYS C 1 1
11 10293 1 1 27 CYS CA C -2.427 5.286 -4.975 1.00 . A A . 27 CYS CA 1 1
11 10294 1 1 27 CYS CB C -1.311 4.255 -5.155 1.00 . A A . 27 CYS CB 1 1
11 10295 1 1 27 CYS H H -2.826 5.022 -7.037 1.00 . A A . 27 CYS H 1 1
11 10296 1 1 27 CYS HA H -3.130 4.918 -4.244 1.00 . A A . 27 CYS HA 1 1
11 10297 1 1 27 CYS HB2 H -1.634 3.506 -5.864 1.00 . A A . 27 CYS HB2 1 1
11 10298 1 1 27 CYS HB3 H -0.432 4.750 -5.539 1.00 . A A . 27 CYS HB3 1 1
11 10299 1 1 27 CYS N N -3.145 5.478 -6.229 1.00 . A A . 27 CYS N 1 1
11 10300 1 1 27 CYS O O -1.240 7.369 -5.228 1.00 . A A . 27 CYS O 1 1
11 10301 1 1 27 CYS SG S -0.839 3.395 -3.620 1.00 . A A . 27 CYS SG 1 1
11 10302 1 1 28 PRO C C 0.003 8.113 -2.438 1.00 . A A . 28 PRO C 1 1
11 10303 1 1 28 PRO CA C -1.518 8.098 -2.544 1.00 . A A . 28 PRO CA 1 1
11 10304 1 1 28 PRO CB C -2.151 8.066 -1.151 1.00 . A A . 28 PRO CB 1 1
11 10305 1 1 28 PRO CD C -2.729 6.007 -2.218 1.00 . A A . 28 PRO CD 1 1
11 10306 1 1 28 PRO CG C -2.407 6.623 -0.884 1.00 . A A . 28 PRO CG 1 1
11 10307 1 1 28 PRO HA H -1.849 8.981 -3.071 1.00 . A A . 28 PRO HA 1 1
11 10308 1 1 28 PRO HB2 H -1.463 8.486 -0.430 1.00 . A A . 28 PRO HB2 1 1
11 10309 1 1 28 PRO HB3 H -3.068 8.636 -1.155 1.00 . A A . 28 PRO HB3 1 1
11 10310 1 1 28 PRO HD2 H -2.355 4.995 -2.265 1.00 . A A . 28 PRO HD2 1 1
11 10311 1 1 28 PRO HD3 H -3.794 6.026 -2.395 1.00 . A A . 28 PRO HD3 1 1
11 10312 1 1 28 PRO HG2 H -1.526 6.165 -0.462 1.00 . A A . 28 PRO HG2 1 1
11 10313 1 1 28 PRO HG3 H -3.245 6.518 -0.211 1.00 . A A . 28 PRO HG3 1 1
11 10314 1 1 28 PRO N N -2.021 6.874 -3.174 1.00 . A A . 28 PRO N 1 1
11 10315 1 1 28 PRO O O 0.611 9.165 -2.238 1.00 . A A . 28 PRO O 1 1
11 10316 1 1 29 ILE C C 2.666 6.532 -3.864 1.00 . A A . 29 ILE C 1 1
11 10317 1 1 29 ILE CA C 2.062 6.818 -2.493 1.00 . A A . 29 ILE CA 1 1
11 10318 1 1 29 ILE CB C 2.482 5.702 -1.517 1.00 . A A . 29 ILE CB 1 1
11 10319 1 1 29 ILE CD1 C 1.978 4.707 0.770 1.00 . A A . 29 ILE CD1 1 1
11 10320 1 1 29 ILE CG1 C 1.740 5.853 -0.187 1.00 . A A . 29 ILE CG1 1 1
11 10321 1 1 29 ILE CG2 C 3.987 5.729 -1.297 1.00 . A A . 29 ILE CG2 1 1
11 10322 1 1 29 ILE H H 0.073 6.136 -2.730 1.00 . A A . 29 ILE H 1 1
11 10323 1 1 29 ILE HA H 2.455 7.756 -2.127 1.00 . A A . 29 ILE HA 1 1
11 10324 1 1 29 ILE HB H 2.224 4.752 -1.960 1.00 . A A . 29 ILE HB 1 1
11 10325 1 1 29 ILE HD11 H 2.571 3.947 0.283 1.00 . A A . 29 ILE HD11 1 1
11 10326 1 1 29 ILE HD12 H 2.502 5.068 1.642 1.00 . A A . 29 ILE HD12 1 1
11 10327 1 1 29 ILE HD13 H 1.030 4.285 1.070 1.00 . A A . 29 ILE HD13 1 1
11 10328 1 1 29 ILE HG12 H 2.063 6.761 0.297 1.00 . A A . 29 ILE HG12 1 1
11 10329 1 1 29 ILE HG13 H 0.679 5.910 -0.380 1.00 . A A . 29 ILE HG13 1 1
11 10330 1 1 29 ILE HG21 H 4.269 6.675 -0.858 1.00 . A A . 29 ILE HG21 1 1
11 10331 1 1 29 ILE HG22 H 4.267 4.927 -0.631 1.00 . A A . 29 ILE HG22 1 1
11 10332 1 1 29 ILE HG23 H 4.492 5.606 -2.243 1.00 . A A . 29 ILE HG23 1 1
11 10333 1 1 29 ILE N N 0.612 6.939 -2.572 1.00 . A A . 29 ILE N 1 1
11 10334 1 1 29 ILE O O 3.577 7.230 -4.309 1.00 . A A . 29 ILE O 1 1
11 10335 1 1 30 GLU C C 4.113 4.733 -5.794 1.00 . A A . 30 GLU C 1 1
11 10336 1 1 30 GLU CA C 2.639 5.126 -5.850 1.00 . A A . 30 GLU CA 1 1
11 10337 1 1 30 GLU CB C 2.444 6.278 -6.838 1.00 . A A . 30 GLU CB 1 1
11 10338 1 1 30 GLU CD C 0.753 7.597 -8.173 1.00 . A A . 30 GLU CD 1 1
11 10339 1 1 30 GLU CG C 1.007 6.763 -6.932 1.00 . A A . 30 GLU CG 1 1
11 10340 1 1 30 GLU H H 1.426 4.984 -4.121 1.00 . A A . 30 GLU H 1 1
11 10341 1 1 30 GLU HA H 2.065 4.275 -6.185 1.00 . A A . 30 GLU HA 1 1
11 10342 1 1 30 GLU HB2 H 3.064 7.108 -6.531 1.00 . A A . 30 GLU HB2 1 1
11 10343 1 1 30 GLU HB3 H 2.757 5.951 -7.818 1.00 . A A . 30 GLU HB3 1 1
11 10344 1 1 30 GLU HG2 H 0.352 5.905 -6.954 1.00 . A A . 30 GLU HG2 1 1
11 10345 1 1 30 GLU HG3 H 0.785 7.362 -6.062 1.00 . A A . 30 GLU HG3 1 1
11 10346 1 1 30 GLU N N 2.151 5.503 -4.528 1.00 . A A . 30 GLU N 1 1
11 10347 1 1 30 GLU O O 4.828 4.824 -6.791 1.00 . A A . 30 GLU O 1 1
11 10348 1 1 30 GLU OE1 O 1.238 7.209 -9.257 1.00 . A A . 30 GLU OE1 1 1
11 10349 1 1 30 GLU OE2 O 0.070 8.636 -8.060 1.00 . A A . 30 GLU OE2 1 1
11 10350 1 1 31 TRP C C 6.113 3.101 -3.140 1.00 . A A . 31 TRP C 1 1
11 10351 1 1 31 TRP CA C 5.946 3.890 -4.434 1.00 . A A . 31 TRP CA 1 1
11 10352 1 1 31 TRP CB C 6.860 5.116 -4.420 1.00 . A A . 31 TRP CB 1 1
11 10353 1 1 31 TRP CD1 C 6.163 6.935 -6.085 1.00 . A A . 31 TRP CD1 1 1
11 10354 1 1 31 TRP CD2 C 7.721 5.525 -6.860 1.00 . A A . 31 TRP CD2 1 1
11 10355 1 1 31 TRP CE2 C 7.428 6.469 -7.865 1.00 . A A . 31 TRP CE2 1 1
11 10356 1 1 31 TRP CE3 C 8.675 4.538 -7.121 1.00 . A A . 31 TRP CE3 1 1
11 10357 1 1 31 TRP CG C 6.901 5.842 -5.730 1.00 . A A . 31 TRP CG 1 1
11 10358 1 1 31 TRP CH2 C 8.986 5.473 -9.336 1.00 . A A . 31 TRP CH2 1 1
11 10359 1 1 31 TRP CZ2 C 8.056 6.451 -9.108 1.00 . A A . 31 TRP CZ2 1 1
11 10360 1 1 31 TRP CZ3 C 9.297 4.522 -8.355 1.00 . A A . 31 TRP CZ3 1 1
11 10361 1 1 31 TRP H H 3.939 4.246 -3.863 1.00 . A A . 31 TRP H 1 1
11 10362 1 1 31 TRP HA H 6.220 3.257 -5.266 1.00 . A A . 31 TRP HA 1 1
11 10363 1 1 31 TRP HB2 H 6.513 5.808 -3.666 1.00 . A A . 31 TRP HB2 1 1
11 10364 1 1 31 TRP HB3 H 7.866 4.803 -4.180 1.00 . A A . 31 TRP HB3 1 1
11 10365 1 1 31 TRP HD1 H 5.442 7.417 -5.442 1.00 . A A . 31 TRP HD1 1 1
11 10366 1 1 31 TRP HE1 H 6.079 8.075 -7.847 1.00 . A A . 31 TRP HE1 1 1
11 10367 1 1 31 TRP HE3 H 8.928 3.797 -6.378 1.00 . A A . 31 TRP HE3 1 1
11 10368 1 1 31 TRP HH2 H 9.496 5.422 -10.285 1.00 . A A . 31 TRP HH2 1 1
11 10369 1 1 31 TRP HZ2 H 7.827 7.178 -9.874 1.00 . A A . 31 TRP HZ2 1 1
11 10370 1 1 31 TRP HZ3 H 10.036 3.766 -8.575 1.00 . A A . 31 TRP HZ3 1 1
11 10371 1 1 31 TRP N N 4.558 4.296 -4.621 1.00 . A A . 31 TRP N 1 1
11 10372 1 1 31 TRP NE1 N 6.474 7.317 -7.368 1.00 . A A . 31 TRP NE1 1 1
11 10373 1 1 31 TRP O O 5.652 3.525 -2.080 1.00 . A A . 31 TRP O 1 1
11 10374 1 1 32 PHE C C 8.348 0.396 -2.166 1.00 . A A . 32 PHE C 1 1
11 10375 1 1 32 PHE CA C 7.000 1.103 -2.069 1.00 . A A . 32 PHE CA 1 1
11 10376 1 1 32 PHE CB C 5.878 0.072 -1.938 1.00 . A A . 32 PHE CB 1 1
11 10377 1 1 32 PHE CD1 C 3.873 1.222 -2.916 1.00 . A A . 32 PHE CD1 1 1
11 10378 1 1 32 PHE CD2 C 3.868 0.723 -0.584 1.00 . A A . 32 PHE CD2 1 1
11 10379 1 1 32 PHE CE1 C 2.616 1.786 -2.802 1.00 . A A . 32 PHE CE1 1 1
11 10380 1 1 32 PHE CE2 C 2.611 1.286 -0.464 1.00 . A A . 32 PHE CE2 1 1
11 10381 1 1 32 PHE CG C 4.512 0.684 -1.810 1.00 . A A . 32 PHE CG 1 1
11 10382 1 1 32 PHE CZ C 1.985 1.819 -1.574 1.00 . A A . 32 PHE CZ 1 1
11 10383 1 1 32 PHE H H 7.116 1.667 -4.107 1.00 . A A . 32 PHE H 1 1
11 10384 1 1 32 PHE HA H 7.001 1.735 -1.195 1.00 . A A . 32 PHE HA 1 1
11 10385 1 1 32 PHE HB2 H 5.876 -0.561 -2.812 1.00 . A A . 32 PHE HB2 1 1
11 10386 1 1 32 PHE HB3 H 6.055 -0.532 -1.061 1.00 . A A . 32 PHE HB3 1 1
11 10387 1 1 32 PHE HD1 H 4.366 1.196 -3.877 1.00 . A A . 32 PHE HD1 1 1
11 10388 1 1 32 PHE HD2 H 4.356 0.308 0.285 1.00 . A A . 32 PHE HD2 1 1
11 10389 1 1 32 PHE HE1 H 2.130 2.201 -3.672 1.00 . A A . 32 PHE HE1 1 1
11 10390 1 1 32 PHE HE2 H 2.120 1.311 0.498 1.00 . A A . 32 PHE HE2 1 1
11 10391 1 1 32 PHE HZ H 1.003 2.258 -1.483 1.00 . A A . 32 PHE HZ 1 1
11 10392 1 1 32 PHE N N 6.773 1.952 -3.233 1.00 . A A . 32 PHE N 1 1
11 10393 1 1 32 PHE O O 8.750 -0.054 -3.240 1.00 . A A . 32 PHE O 1 1
11 10394 1 1 33 HIS C C 10.207 -1.857 -1.211 1.00 . A A . 33 HIS C 1 1
11 10395 1 1 33 HIS CA C 10.346 -0.353 -0.993 1.00 . A A . 33 HIS CA 1 1
11 10396 1 1 33 HIS CB C 11.032 -0.080 0.345 1.00 . A A . 33 HIS CB 1 1
11 10397 1 1 33 HIS CD2 C 11.222 2.462 -0.131 1.00 . A A . 33 HIS CD2 1 1
11 10398 1 1 33 HIS CE1 C 11.300 3.172 1.942 1.00 . A A . 33 HIS CE1 1 1
11 10399 1 1 33 HIS CG C 11.147 1.376 0.674 1.00 . A A . 33 HIS CG 1 1
11 10400 1 1 33 HIS H H 8.669 0.678 -0.213 1.00 . A A . 33 HIS H 1 1
11 10401 1 1 33 HIS HA H 10.950 0.059 -1.788 1.00 . A A . 33 HIS HA 1 1
11 10402 1 1 33 HIS HB2 H 10.467 -0.554 1.135 1.00 . A A . 33 HIS HB2 1 1
11 10403 1 1 33 HIS HB3 H 12.029 -0.496 0.323 1.00 . A A . 33 HIS HB3 1 1
11 10404 1 1 33 HIS HD2 H 11.209 2.462 -1.212 1.00 . A A . 33 HIS HD2 1 1
11 10405 1 1 33 HIS HE1 H 11.360 3.817 2.805 1.00 . A A . 33 HIS HE1 1 1
11 10406 1 1 33 HIS HE2 H 11.298 4.498 0.381 1.00 . A A . 33 HIS HE2 1 1
11 10407 1 1 33 HIS N N 9.042 0.300 -1.037 1.00 . A A . 33 HIS N 1 1
11 10408 1 1 33 HIS ND1 N 11.200 1.855 1.966 1.00 . A A . 33 HIS ND1 1 1
11 10409 1 1 33 HIS NE2 N 11.316 3.565 0.681 1.00 . A A . 33 HIS NE2 1 1
11 10410 1 1 33 HIS O O 9.225 -2.467 -0.789 1.00 . A A . 33 HIS O 1 1
11 10411 1 1 34 TYR C C 11.236 -4.684 -0.853 1.00 . A A . 34 TYR C 1 1
11 10412 1 1 34 TYR CA C 11.184 -3.879 -2.148 1.00 . A A . 34 TYR CA 1 1
11 10413 1 1 34 TYR CB C 12.364 -4.258 -3.045 1.00 . A A . 34 TYR CB 1 1
11 10414 1 1 34 TYR CD1 C 11.597 -2.750 -4.920 1.00 . A A . 34 TYR CD1 1 1
11 10415 1 1 34 TYR CD2 C 12.438 -4.907 -5.484 1.00 . A A . 34 TYR CD2 1 1
11 10416 1 1 34 TYR CE1 C 11.380 -2.480 -6.257 1.00 . A A . 34 TYR CE1 1 1
11 10417 1 1 34 TYR CE2 C 12.226 -4.646 -6.823 1.00 . A A . 34 TYR CE2 1 1
11 10418 1 1 34 TYR CG C 12.128 -3.966 -4.510 1.00 . A A . 34 TYR CG 1 1
11 10419 1 1 34 TYR CZ C 11.696 -3.431 -7.205 1.00 . A A . 34 TYR CZ 1 1
11 10420 1 1 34 TYR H H 11.953 -1.908 -2.183 1.00 . A A . 34 TYR H 1 1
11 10421 1 1 34 TYR HA H 10.263 -4.109 -2.664 1.00 . A A . 34 TYR HA 1 1
11 10422 1 1 34 TYR HB2 H 13.236 -3.704 -2.733 1.00 . A A . 34 TYR HB2 1 1
11 10423 1 1 34 TYR HB3 H 12.559 -5.315 -2.944 1.00 . A A . 34 TYR HB3 1 1
11 10424 1 1 34 TYR HD1 H 11.351 -2.007 -4.175 1.00 . A A . 34 TYR HD1 1 1
11 10425 1 1 34 TYR HD2 H 12.853 -5.858 -5.182 1.00 . A A . 34 TYR HD2 1 1
11 10426 1 1 34 TYR HE1 H 10.966 -1.528 -6.556 1.00 . A A . 34 TYR HE1 1 1
11 10427 1 1 34 TYR HE2 H 12.473 -5.390 -7.566 1.00 . A A . 34 TYR HE2 1 1
11 10428 1 1 34 TYR HH H 10.539 -3.125 -8.709 1.00 . A A . 34 TYR HH 1 1
11 10429 1 1 34 TYR N N 11.197 -2.447 -1.872 1.00 . A A . 34 TYR N 1 1
11 10430 1 1 34 TYR O O 10.637 -5.754 -0.749 1.00 . A A . 34 TYR O 1 1
11 10431 1 1 34 TYR OH O 11.483 -3.165 -8.538 1.00 . A A . 34 TYR OH 1 1
11 10432 1 1 35 GLY C C 10.843 -4.669 2.275 1.00 . A A . 35 GLY C 1 1
11 10433 1 1 35 GLY CA C 12.076 -4.842 1.409 1.00 . A A . 35 GLY CA 1 1
11 10434 1 1 35 GLY H H 12.414 -3.304 -0.006 1.00 . A A . 35 GLY H 1 1
11 10435 1 1 35 GLY HA2 H 12.232 -5.895 1.229 1.00 . A A . 35 GLY HA2 1 1
11 10436 1 1 35 GLY HA3 H 12.931 -4.447 1.938 1.00 . A A . 35 GLY HA3 1 1
11 10437 1 1 35 GLY N N 11.958 -4.160 0.134 1.00 . A A . 35 GLY N 1 1
11 10438 1 1 35 GLY O O 10.541 -5.518 3.114 1.00 . A A . 35 GLY O 1 1
11 10439 1 1 36 CYS C C 7.758 -4.139 2.362 1.00 . A A . 36 CYS C 1 1
11 10440 1 1 36 CYS CA C 8.926 -3.282 2.843 1.00 . A A . 36 CYS CA 1 1
11 10441 1 1 36 CYS CB C 8.563 -1.799 2.734 1.00 . A A . 36 CYS CB 1 1
11 10442 1 1 36 CYS H H 10.423 -2.925 1.390 1.00 . A A . 36 CYS H 1 1
11 10443 1 1 36 CYS HA H 9.128 -3.518 3.877 1.00 . A A . 36 CYS HA 1 1
11 10444 1 1 36 CYS HB2 H 8.791 -1.454 1.736 1.00 . A A . 36 CYS HB2 1 1
11 10445 1 1 36 CYS HB3 H 7.505 -1.681 2.917 1.00 . A A . 36 CYS HB3 1 1
11 10446 1 1 36 CYS N N 10.131 -3.566 2.073 1.00 . A A . 36 CYS N 1 1
11 10447 1 1 36 CYS O O 6.953 -4.616 3.162 1.00 . A A . 36 CYS O 1 1
11 10448 1 1 36 CYS SG S 9.453 -0.728 3.908 1.00 . A A . 36 CYS SG 1 1
11 10449 1 1 37 VAL C C 7.025 -6.593 0.331 1.00 . A A . 37 VAL C 1 1
11 10450 1 1 37 VAL CA C 6.607 -5.133 0.461 1.00 . A A . 37 VAL CA 1 1
11 10451 1 1 37 VAL CB C 6.205 -4.599 -0.926 1.00 . A A . 37 VAL CB 1 1
11 10452 1 1 37 VAL CG1 C 5.746 -3.152 -0.829 1.00 . A A . 37 VAL CG1 1 1
11 10453 1 1 37 VAL CG2 C 7.361 -4.736 -1.905 1.00 . A A . 37 VAL CG2 1 1
11 10454 1 1 37 VAL H H 8.346 -3.926 0.463 1.00 . A A . 37 VAL H 1 1
11 10455 1 1 37 VAL HA H 5.746 -5.071 1.111 1.00 . A A . 37 VAL HA 1 1
11 10456 1 1 37 VAL HB H 5.379 -5.191 -1.292 1.00 . A A . 37 VAL HB 1 1
11 10457 1 1 37 VAL HG11 H 4.758 -3.116 -0.394 1.00 . A A . 37 VAL HG11 1 1
11 10458 1 1 37 VAL HG12 H 6.434 -2.596 -0.209 1.00 . A A . 37 VAL HG12 1 1
11 10459 1 1 37 VAL HG13 H 5.719 -2.716 -1.817 1.00 . A A . 37 VAL HG13 1 1
11 10460 1 1 37 VAL HG21 H 7.897 -3.800 -1.961 1.00 . A A . 37 VAL HG21 1 1
11 10461 1 1 37 VAL HG22 H 8.029 -5.514 -1.567 1.00 . A A . 37 VAL HG22 1 1
11 10462 1 1 37 VAL HG23 H 6.978 -4.991 -2.882 1.00 . A A . 37 VAL HG23 1 1
11 10463 1 1 37 VAL N N 7.674 -4.332 1.050 1.00 . A A . 37 VAL N 1 1
11 10464 1 1 37 VAL O O 6.184 -7.491 0.314 1.00 . A A . 37 VAL O 1 1
11 10465 1 1 38 GLY C C 9.015 -8.596 -1.336 1.00 . A A . 38 GLY C 1 1
11 10466 1 1 38 GLY CA C 8.838 -8.177 0.110 1.00 . A A . 38 GLY CA 1 1
11 10467 1 1 38 GLY H H 8.955 -6.068 0.257 1.00 . A A . 38 GLY H 1 1
11 10468 1 1 38 GLY HA2 H 9.792 -8.242 0.612 1.00 . A A . 38 GLY HA2 1 1
11 10469 1 1 38 GLY HA3 H 8.145 -8.856 0.587 1.00 . A A . 38 GLY HA3 1 1
11 10470 1 1 38 GLY N N 8.331 -6.824 0.238 1.00 . A A . 38 GLY N 1 1
11 10471 1 1 38 GLY O O 8.242 -9.402 -1.856 1.00 . A A . 38 GLY O 1 1
11 10472 1 1 39 LEU C C 11.810 -8.489 -3.629 1.00 . A A . 39 LEU C 1 1
11 10473 1 1 39 LEU CA C 10.310 -8.367 -3.384 1.00 . A A . 39 LEU CA 1 1
11 10474 1 1 39 LEU CB C 9.718 -7.294 -4.300 1.00 . A A . 39 LEU CB 1 1
11 10475 1 1 39 LEU CD1 C 7.724 -6.138 -5.284 1.00 . A A . 39 LEU CD1 1 1
11 10476 1 1 39 LEU CD2 C 7.844 -8.636 -5.286 1.00 . A A . 39 LEU CD2 1 1
11 10477 1 1 39 LEU CG C 8.208 -7.366 -4.530 1.00 . A A . 39 LEU CG 1 1
11 10478 1 1 39 LEU H H 10.615 -7.412 -1.521 1.00 . A A . 39 LEU H 1 1
11 10479 1 1 39 LEU HA H 9.843 -9.315 -3.606 1.00 . A A . 39 LEU HA 1 1
11 10480 1 1 39 LEU HB2 H 9.941 -6.331 -3.868 1.00 . A A . 39 LEU HB2 1 1
11 10481 1 1 39 LEU HB3 H 10.205 -7.376 -5.262 1.00 . A A . 39 LEU HB3 1 1
11 10482 1 1 39 LEU HD11 H 8.526 -5.419 -5.354 1.00 . A A . 39 LEU HD11 1 1
11 10483 1 1 39 LEU HD12 H 6.890 -5.697 -4.757 1.00 . A A . 39 LEU HD12 1 1
11 10484 1 1 39 LEU HD13 H 7.409 -6.425 -6.277 1.00 . A A . 39 LEU HD13 1 1
11 10485 1 1 39 LEU HD21 H 7.084 -8.412 -6.020 1.00 . A A . 39 LEU HD21 1 1
11 10486 1 1 39 LEU HD22 H 7.466 -9.372 -4.591 1.00 . A A . 39 LEU HD22 1 1
11 10487 1 1 39 LEU HD23 H 8.721 -9.024 -5.781 1.00 . A A . 39 LEU HD23 1 1
11 10488 1 1 39 LEU HG H 7.705 -7.389 -3.573 1.00 . A A . 39 LEU HG 1 1
11 10489 1 1 39 LEU N N 10.034 -8.047 -1.988 1.00 . A A . 39 LEU N 1 1
11 10490 1 1 39 LEU O O 12.550 -7.510 -3.527 1.00 . A A . 39 LEU O 1 1
11 10491 1 1 40 THR C C 14.078 -9.412 -5.581 1.00 . A A . 40 THR C 1 1
11 10492 1 1 40 THR CA C 13.667 -9.950 -4.216 1.00 . A A . 40 THR CA 1 1
11 10493 1 1 40 THR CB C 13.991 -11.454 -4.150 1.00 . A A . 40 THR CB 1 1
11 10494 1 1 40 THR CG2 C 13.672 -12.017 -2.773 1.00 . A A . 40 THR CG2 1 1
11 10495 1 1 40 THR H H 11.617 -10.440 -4.021 1.00 . A A . 40 THR H 1 1
11 10496 1 1 40 THR HA H 14.241 -9.445 -3.453 1.00 . A A . 40 THR HA 1 1
11 10497 1 1 40 THR HB H 15.047 -11.588 -4.342 1.00 . A A . 40 THR HB 1 1
11 10498 1 1 40 THR HG1 H 12.744 -11.535 -5.675 1.00 . A A . 40 THR HG1 1 1
11 10499 1 1 40 THR HG21 H 13.193 -12.979 -2.880 1.00 . A A . 40 THR HG21 1 1
11 10500 1 1 40 THR HG22 H 13.011 -11.341 -2.252 1.00 . A A . 40 THR HG22 1 1
11 10501 1 1 40 THR HG23 H 14.587 -12.132 -2.211 1.00 . A A . 40 THR HG23 1 1
11 10502 1 1 40 THR N N 12.255 -9.699 -3.955 1.00 . A A . 40 THR N 1 1
11 10503 1 1 40 THR O O 15.264 -9.242 -5.860 1.00 . A A . 40 THR O 1 1
11 10504 1 1 40 THR OG1 O 13.243 -12.161 -5.145 1.00 . A A . 40 THR OG1 1 1
11 10505 1 1 41 GLU C C 12.093 -8.001 -8.363 1.00 . A A . 41 GLU C 1 1
11 10506 1 1 41 GLU CA C 13.350 -8.627 -7.767 1.00 . A A . 41 GLU CA 1 1
11 10507 1 1 41 GLU CB C 13.859 -9.743 -8.681 1.00 . A A . 41 GLU CB 1 1
11 10508 1 1 41 GLU CD C 13.225 -12.032 -9.542 1.00 . A A . 41 GLU CD 1 1
11 10509 1 1 41 GLU CG C 12.754 -10.622 -9.243 1.00 . A A . 41 GLU CG 1 1
11 10510 1 1 41 GLU H H 12.163 -9.302 -6.150 1.00 . A A . 41 GLU H 1 1
11 10511 1 1 41 GLU HA H 14.112 -7.867 -7.685 1.00 . A A . 41 GLU HA 1 1
11 10512 1 1 41 GLU HB2 H 14.394 -9.300 -9.508 1.00 . A A . 41 GLU HB2 1 1
11 10513 1 1 41 GLU HB3 H 14.538 -10.370 -8.120 1.00 . A A . 41 GLU HB3 1 1
11 10514 1 1 41 GLU HG2 H 11.951 -10.672 -8.523 1.00 . A A . 41 GLU HG2 1 1
11 10515 1 1 41 GLU HG3 H 12.389 -10.178 -10.157 1.00 . A A . 41 GLU HG3 1 1
11 10516 1 1 41 GLU N N 13.089 -9.146 -6.430 1.00 . A A . 41 GLU N 1 1
11 10517 1 1 41 GLU O O 11.053 -7.929 -7.709 1.00 . A A . 41 GLU O 1 1
11 10518 1 1 41 GLU OE1 O 13.803 -12.247 -10.627 1.00 . A A . 41 GLU OE1 1 1
11 10519 1 1 41 GLU OE2 O 13.014 -12.920 -8.690 1.00 . A A . 41 GLU OE2 1 1
11 10520 1 1 42 ALA C C 9.995 -7.961 -10.623 1.00 . A A . 42 ALA C 1 1
11 10521 1 1 42 ALA CA C 11.069 -6.930 -10.293 1.00 . A A . 42 ALA CA 1 1
11 10522 1 1 42 ALA CB C 11.539 -6.231 -11.560 1.00 . A A . 42 ALA CB 1 1
11 10523 1 1 42 ALA H H 13.052 -7.634 -10.077 1.00 . A A . 42 ALA H 1 1
11 10524 1 1 42 ALA HA H 10.647 -6.184 -9.635 1.00 . A A . 42 ALA HA 1 1
11 10525 1 1 42 ALA HB1 H 10.862 -5.422 -11.796 1.00 . A A . 42 ALA HB1 1 1
11 10526 1 1 42 ALA HB2 H 12.532 -5.836 -11.405 1.00 . A A . 42 ALA HB2 1 1
11 10527 1 1 42 ALA HB3 H 11.555 -6.937 -12.376 1.00 . A A . 42 ALA HB3 1 1
11 10528 1 1 42 ALA N N 12.197 -7.548 -9.608 1.00 . A A . 42 ALA N 1 1
11 10529 1 1 42 ALA O O 10.260 -8.996 -11.235 1.00 . A A . 42 ALA O 1 1
11 10530 1 1 43 PRO C C 7.216 -8.614 -11.922 1.00 . A A . 43 PRO C 1 1
11 10531 1 1 43 PRO CA C 7.612 -8.565 -10.451 1.00 . A A . 43 PRO CA 1 1
11 10532 1 1 43 PRO CB C 6.491 -7.940 -9.616 1.00 . A A . 43 PRO CB 1 1
11 10533 1 1 43 PRO CD C 8.362 -6.459 -9.475 1.00 . A A . 43 PRO CD 1 1
11 10534 1 1 43 PRO CG C 6.859 -6.501 -9.504 1.00 . A A . 43 PRO CG 1 1
11 10535 1 1 43 PRO HA H 7.810 -9.566 -10.098 1.00 . A A . 43 PRO HA 1 1
11 10536 1 1 43 PRO HB2 H 5.546 -8.069 -10.125 1.00 . A A . 43 PRO HB2 1 1
11 10537 1 1 43 PRO HB3 H 6.452 -8.414 -8.647 1.00 . A A . 43 PRO HB3 1 1
11 10538 1 1 43 PRO HD2 H 8.724 -5.573 -9.976 1.00 . A A . 43 PRO HD2 1 1
11 10539 1 1 43 PRO HD3 H 8.721 -6.493 -8.457 1.00 . A A . 43 PRO HD3 1 1
11 10540 1 1 43 PRO HG2 H 6.485 -5.959 -10.359 1.00 . A A . 43 PRO HG2 1 1
11 10541 1 1 43 PRO HG3 H 6.455 -6.089 -8.591 1.00 . A A . 43 PRO HG3 1 1
11 10542 1 1 43 PRO N N 8.751 -7.674 -10.210 1.00 . A A . 43 PRO N 1 1
11 10543 1 1 43 PRO O O 6.503 -7.740 -12.414 1.00 . A A . 43 PRO O 1 1
11 10544 1 1 44 LYS C C 5.954 -9.353 -14.343 1.00 . A A . 44 LYS C 1 1
11 10545 1 1 44 LYS CA C 7.377 -9.809 -14.037 1.00 . A A . 44 LYS CA 1 1
11 10546 1 1 44 LYS CB C 7.555 -11.272 -14.451 1.00 . A A . 44 LYS CB 1 1
11 10547 1 1 44 LYS CD C 8.983 -12.764 -15.881 1.00 . A A . 44 LYS CD 1 1
11 10548 1 1 44 LYS CE C 8.898 -12.266 -17.316 1.00 . A A . 44 LYS CE 1 1
11 10549 1 1 44 LYS CG C 8.968 -11.612 -14.890 1.00 . A A . 44 LYS CG 1 1
11 10550 1 1 44 LYS H H 8.247 -10.309 -12.173 1.00 . A A . 44 LYS H 1 1
11 10551 1 1 44 LYS HA H 8.067 -9.198 -14.600 1.00 . A A . 44 LYS HA 1 1
11 10552 1 1 44 LYS HB2 H 7.298 -11.904 -13.614 1.00 . A A . 44 LYS HB2 1 1
11 10553 1 1 44 LYS HB3 H 6.884 -11.486 -15.271 1.00 . A A . 44 LYS HB3 1 1
11 10554 1 1 44 LYS HD2 H 9.900 -13.321 -15.759 1.00 . A A . 44 LYS HD2 1 1
11 10555 1 1 44 LYS HD3 H 8.138 -13.409 -15.682 1.00 . A A . 44 LYS HD3 1 1
11 10556 1 1 44 LYS HE2 H 9.495 -11.372 -17.409 1.00 . A A . 44 LYS HE2 1 1
11 10557 1 1 44 LYS HE3 H 9.288 -13.030 -17.972 1.00 . A A . 44 LYS HE3 1 1
11 10558 1 1 44 LYS HG2 H 9.409 -10.744 -15.357 1.00 . A A . 44 LYS HG2 1 1
11 10559 1 1 44 LYS HG3 H 9.549 -11.889 -14.021 1.00 . A A . 44 LYS HG3 1 1
11 10560 1 1 44 LYS HZ1 H 6.851 -12.681 -17.341 1.00 . A A . 44 LYS HZ1 1 1
11 10561 1 1 44 LYS HZ2 H 7.415 -11.934 -18.749 1.00 . A A . 44 LYS HZ2 1 1
11 10562 1 1 44 LYS HZ3 H 7.214 -11.029 -17.335 1.00 . A A . 44 LYS HZ3 1 1
11 10563 1 1 44 LYS N N 7.683 -9.643 -12.621 1.00 . A A . 44 LYS N 1 1
11 10564 1 1 44 LYS NZ N 7.496 -11.955 -17.713 1.00 . A A . 44 LYS NZ 1 1
11 10565 1 1 44 LYS O O 5.735 -8.512 -15.214 1.00 . A A . 44 LYS O 1 1
11 10566 1 1 45 GLY C C 3.251 -8.210 -13.210 1.00 . A A . 45 GLY C 1 1
11 10567 1 1 45 GLY CA C 3.599 -9.550 -13.828 1.00 . A A . 45 GLY CA 1 1
11 10568 1 1 45 GLY H H 5.223 -10.578 -12.938 1.00 . A A . 45 GLY H 1 1
11 10569 1 1 45 GLY HA2 H 3.405 -9.506 -14.889 1.00 . A A . 45 GLY HA2 1 1
11 10570 1 1 45 GLY HA3 H 2.971 -10.310 -13.388 1.00 . A A . 45 GLY HA3 1 1
11 10571 1 1 45 GLY N N 4.989 -9.913 -13.619 1.00 . A A . 45 GLY N 1 1
11 10572 1 1 45 GLY O O 4.120 -7.355 -13.031 1.00 . A A . 45 GLY O 1 1
11 10573 1 1 46 LYS C C 1.563 -6.858 -10.761 1.00 . A A . 46 LYS C 1 1
11 10574 1 1 46 LYS CA C 1.514 -6.778 -12.284 1.00 . A A . 46 LYS CA 1 1
11 10575 1 1 46 LYS CB C 0.089 -6.465 -12.743 1.00 . A A . 46 LYS CB 1 1
11 10576 1 1 46 LYS CD C 0.342 -4.747 -14.558 1.00 . A A . 46 LYS CD 1 1
11 10577 1 1 46 LYS CE C 0.343 -4.499 -16.058 1.00 . A A . 46 LYS CE 1 1
11 10578 1 1 46 LYS CG C -0.023 -6.185 -14.232 1.00 . A A . 46 LYS CG 1 1
11 10579 1 1 46 LYS H H 1.331 -8.742 -13.051 1.00 . A A . 46 LYS H 1 1
11 10580 1 1 46 LYS HA H 2.171 -5.987 -12.612 1.00 . A A . 46 LYS HA 1 1
11 10581 1 1 46 LYS HB2 H -0.546 -7.307 -12.507 1.00 . A A . 46 LYS HB2 1 1
11 10582 1 1 46 LYS HB3 H -0.267 -5.596 -12.207 1.00 . A A . 46 LYS HB3 1 1
11 10583 1 1 46 LYS HD2 H -0.378 -4.088 -14.096 1.00 . A A . 46 LYS HD2 1 1
11 10584 1 1 46 LYS HD3 H 1.327 -4.537 -14.166 1.00 . A A . 46 LYS HD3 1 1
11 10585 1 1 46 LYS HE2 H 0.872 -3.579 -16.258 1.00 . A A . 46 LYS HE2 1 1
11 10586 1 1 46 LYS HE3 H 0.851 -5.318 -16.545 1.00 . A A . 46 LYS HE3 1 1
11 10587 1 1 46 LYS HG2 H 0.646 -6.845 -14.764 1.00 . A A . 46 LYS HG2 1 1
11 10588 1 1 46 LYS HG3 H -1.040 -6.370 -14.548 1.00 . A A . 46 LYS HG3 1 1
11 10589 1 1 46 LYS HZ1 H -1.709 -4.878 -15.975 1.00 . A A . 46 LYS HZ1 1 1
11 10590 1 1 46 LYS HZ2 H -1.085 -4.829 -17.546 1.00 . A A . 46 LYS HZ2 1 1
11 10591 1 1 46 LYS HZ3 H -1.315 -3.392 -16.683 1.00 . A A . 46 LYS HZ3 1 1
11 10592 1 1 46 LYS N N 1.977 -8.024 -12.884 1.00 . A A . 46 LYS N 1 1
11 10593 1 1 46 LYS NZ N -1.038 -4.392 -16.604 1.00 . A A . 46 LYS NZ 1 1
11 10594 1 1 46 LYS O O 1.119 -7.840 -10.167 1.00 . A A . 46 LYS O 1 1
11 10595 1 1 47 TRP C C 1.364 -4.636 -8.112 1.00 . A A . 47 TRP C 1 1
11 10596 1 1 47 TRP CA C 2.209 -5.770 -8.682 1.00 . A A . 47 TRP CA 1 1
11 10597 1 1 47 TRP CB C 3.669 -5.596 -8.261 1.00 . A A . 47 TRP CB 1 1
11 10598 1 1 47 TRP CD1 C 4.082 -6.562 -5.923 1.00 . A A . 47 TRP CD1 1 1
11 10599 1 1 47 TRP CD2 C 3.824 -4.337 -5.969 1.00 . A A . 47 TRP CD2 1 1
11 10600 1 1 47 TRP CE2 C 4.043 -4.737 -4.636 1.00 . A A . 47 TRP CE2 1 1
11 10601 1 1 47 TRP CE3 C 3.637 -2.980 -6.242 1.00 . A A . 47 TRP CE3 1 1
11 10602 1 1 47 TRP CG C 3.854 -5.519 -6.776 1.00 . A A . 47 TRP CG 1 1
11 10603 1 1 47 TRP CH2 C 3.890 -2.505 -3.879 1.00 . A A . 47 TRP CH2 1 1
11 10604 1 1 47 TRP CZ2 C 4.077 -3.828 -3.582 1.00 . A A . 47 TRP CZ2 1 1
11 10605 1 1 47 TRP CZ3 C 3.670 -2.079 -5.195 1.00 . A A . 47 TRP CZ3 1 1
11 10606 1 1 47 TRP H H 2.441 -5.064 -10.665 1.00 . A A . 47 TRP H 1 1
11 10607 1 1 47 TRP HA H 1.841 -6.708 -8.293 1.00 . A A . 47 TRP HA 1 1
11 10608 1 1 47 TRP HB2 H 4.245 -6.434 -8.626 1.00 . A A . 47 TRP HB2 1 1
11 10609 1 1 47 TRP HB3 H 4.054 -4.684 -8.694 1.00 . A A . 47 TRP HB3 1 1
11 10610 1 1 47 TRP HD1 H 4.157 -7.593 -6.231 1.00 . A A . 47 TRP HD1 1 1
11 10611 1 1 47 TRP HE1 H 4.362 -6.653 -3.844 1.00 . A A . 47 TRP HE1 1 1
11 10612 1 1 47 TRP HE3 H 3.466 -2.631 -7.250 1.00 . A A . 47 TRP HE3 1 1
11 10613 1 1 47 TRP HH2 H 3.908 -1.767 -3.092 1.00 . A A . 47 TRP HH2 1 1
11 10614 1 1 47 TRP HZ2 H 4.245 -4.141 -2.562 1.00 . A A . 47 TRP HZ2 1 1
11 10615 1 1 47 TRP HZ3 H 3.527 -1.025 -5.387 1.00 . A A . 47 TRP HZ3 1 1
11 10616 1 1 47 TRP N N 2.104 -5.818 -10.136 1.00 . A A . 47 TRP N 1 1
11 10617 1 1 47 TRP NE1 N 4.196 -6.099 -4.635 1.00 . A A . 47 TRP NE1 1 1
11 10618 1 1 47 TRP O O 1.312 -3.544 -8.678 1.00 . A A . 47 TRP O 1 1
11 10619 1 1 48 TYR C C 0.170 -3.808 -4.855 1.00 . A A . 48 TYR C 1 1
11 10620 1 1 48 TYR CA C -0.140 -3.904 -6.346 1.00 . A A . 48 TYR CA 1 1
11 10621 1 1 48 TYR CB C -1.617 -4.246 -6.549 1.00 . A A . 48 TYR CB 1 1
11 10622 1 1 48 TYR CD1 C -1.841 -5.279 -8.843 1.00 . A A . 48 TYR CD1 1 1
11 10623 1 1 48 TYR CD2 C -2.687 -3.075 -8.514 1.00 . A A . 48 TYR CD2 1 1
11 10624 1 1 48 TYR CE1 C -2.240 -5.240 -10.165 1.00 . A A . 48 TYR CE1 1 1
11 10625 1 1 48 TYR CE2 C -3.090 -3.028 -9.835 1.00 . A A . 48 TYR CE2 1 1
11 10626 1 1 48 TYR CG C -2.056 -4.200 -7.995 1.00 . A A . 48 TYR CG 1 1
11 10627 1 1 48 TYR CZ C -2.864 -4.113 -10.656 1.00 . A A . 48 TYR CZ 1 1
11 10628 1 1 48 TYR H H 0.785 -5.792 -6.587 1.00 . A A . 48 TYR H 1 1
11 10629 1 1 48 TYR HA H 0.064 -2.949 -6.807 1.00 . A A . 48 TYR HA 1 1
11 10630 1 1 48 TYR HB2 H -1.803 -5.243 -6.179 1.00 . A A . 48 TYR HB2 1 1
11 10631 1 1 48 TYR HB3 H -2.222 -3.544 -5.996 1.00 . A A . 48 TYR HB3 1 1
11 10632 1 1 48 TYR HD1 H -1.352 -6.161 -8.455 1.00 . A A . 48 TYR HD1 1 1
11 10633 1 1 48 TYR HD2 H -2.863 -2.227 -7.868 1.00 . A A . 48 TYR HD2 1 1
11 10634 1 1 48 TYR HE1 H -2.063 -6.090 -10.808 1.00 . A A . 48 TYR HE1 1 1
11 10635 1 1 48 TYR HE2 H -3.579 -2.145 -10.220 1.00 . A A . 48 TYR HE2 1 1
11 10636 1 1 48 TYR HH H -4.133 -4.469 -12.055 1.00 . A A . 48 TYR HH 1 1
11 10637 1 1 48 TYR N N 0.704 -4.902 -6.991 1.00 . A A . 48 TYR N 1 1
11 10638 1 1 48 TYR O O 0.082 -4.796 -4.125 1.00 . A A . 48 TYR O 1 1
11 10639 1 1 48 TYR OH O -3.264 -4.070 -11.972 1.00 . A A . 48 TYR OH 1 1
11 10640 1 1 49 CYS C C -0.186 -3.021 -2.096 1.00 . A A . 49 CYS C 1 1
11 10641 1 1 49 CYS CA C 0.859 -2.383 -3.006 1.00 . A A . 49 CYS CA 1 1
11 10642 1 1 49 CYS CB C 0.953 -0.883 -2.720 1.00 . A A . 49 CYS CB 1 1
11 10643 1 1 49 CYS H H 0.587 -1.861 -5.040 1.00 . A A . 49 CYS H 1 1
11 10644 1 1 49 CYS HA H 1.817 -2.839 -2.809 1.00 . A A . 49 CYS HA 1 1
11 10645 1 1 49 CYS HB2 H 1.529 -0.731 -1.819 1.00 . A A . 49 CYS HB2 1 1
11 10646 1 1 49 CYS HB3 H 1.452 -0.397 -3.546 1.00 . A A . 49 CYS HB3 1 1
11 10647 1 1 49 CYS N N 0.535 -2.611 -4.409 1.00 . A A . 49 CYS N 1 1
11 10648 1 1 49 CYS O O -1.334 -3.240 -2.484 1.00 . A A . 49 CYS O 1 1
11 10649 1 1 49 CYS SG S -0.659 -0.067 -2.489 1.00 . A A . 49 CYS SG 1 1
11 10650 1 1 50 PRO C C -1.751 -2.986 0.621 1.00 . A A . 50 PRO C 1 1
11 10651 1 1 50 PRO CA C -0.667 -3.943 0.138 1.00 . A A . 50 PRO CA 1 1
11 10652 1 1 50 PRO CB C 0.280 -4.301 1.285 1.00 . A A . 50 PRO CB 1 1
11 10653 1 1 50 PRO CD C 1.572 -3.094 -0.323 1.00 . A A . 50 PRO CD 1 1
11 10654 1 1 50 PRO CG C 1.416 -3.347 1.151 1.00 . A A . 50 PRO CG 1 1
11 10655 1 1 50 PRO HA H -1.127 -4.842 -0.245 1.00 . A A . 50 PRO HA 1 1
11 10656 1 1 50 PRO HB2 H -0.231 -4.178 2.230 1.00 . A A . 50 PRO HB2 1 1
11 10657 1 1 50 PRO HB3 H 0.610 -5.324 1.179 1.00 . A A . 50 PRO HB3 1 1
11 10658 1 1 50 PRO HD2 H 1.886 -2.075 -0.500 1.00 . A A . 50 PRO HD2 1 1
11 10659 1 1 50 PRO HD3 H 2.279 -3.788 -0.752 1.00 . A A . 50 PRO HD3 1 1
11 10660 1 1 50 PRO HG2 H 1.186 -2.427 1.667 1.00 . A A . 50 PRO HG2 1 1
11 10661 1 1 50 PRO HG3 H 2.316 -3.789 1.552 1.00 . A A . 50 PRO HG3 1 1
11 10662 1 1 50 PRO N N 0.219 -3.327 -0.854 1.00 . A A . 50 PRO N 1 1
11 10663 1 1 50 PRO O O -2.697 -3.394 1.294 1.00 . A A . 50 PRO O 1 1
11 10664 1 1 51 GLN C C -3.785 -0.704 -0.253 1.00 . A A . 51 GLN C 1 1
11 10665 1 1 51 GLN CA C -2.574 -0.696 0.674 1.00 . A A . 51 GLN CA 1 1
11 10666 1 1 51 GLN CB C -1.923 0.688 0.671 1.00 . A A . 51 GLN CB 1 1
11 10667 1 1 51 GLN CD C -0.652 2.440 1.974 1.00 . A A . 51 GLN CD 1 1
11 10668 1 1 51 GLN CG C -1.327 1.084 2.012 1.00 . A A . 51 GLN CG 1 1
11 10669 1 1 51 GLN H H -0.831 -1.447 -0.263 1.00 . A A . 51 GLN H 1 1
11 10670 1 1 51 GLN HA H -2.902 -0.927 1.676 1.00 . A A . 51 GLN HA 1 1
11 10671 1 1 51 GLN HB2 H -1.135 0.701 -0.067 1.00 . A A . 51 GLN HB2 1 1
11 10672 1 1 51 GLN HB3 H -2.669 1.423 0.403 1.00 . A A . 51 GLN HB3 1 1
11 10673 1 1 51 GLN HE21 H -2.232 3.229 1.060 1.00 . A A . 51 GLN HE21 1 1
11 10674 1 1 51 GLN HE22 H -0.926 4.315 1.375 1.00 . A A . 51 GLN HE22 1 1
11 10675 1 1 51 GLN HG2 H -2.117 1.113 2.748 1.00 . A A . 51 GLN HG2 1 1
11 10676 1 1 51 GLN HG3 H -0.597 0.342 2.299 1.00 . A A . 51 GLN HG3 1 1
11 10677 1 1 51 GLN N N -1.606 -1.711 0.274 1.00 . A A . 51 GLN N 1 1
11 10678 1 1 51 GLN NE2 N -1.338 3.428 1.412 1.00 . A A . 51 GLN NE2 1 1
11 10679 1 1 51 GLN O O -4.895 -0.362 0.156 1.00 . A A . 51 GLN O 1 1
11 10680 1 1 51 GLN OE1 O 0.476 2.599 2.444 1.00 . A A . 51 GLN OE1 1 1
11 10681 1 1 52 CYS C C -5.313 -2.514 -2.487 1.00 . A A . 52 CYS C 1 1
11 10682 1 1 52 CYS CA C -4.637 -1.146 -2.490 1.00 . A A . 52 CYS CA 1 1
11 10683 1 1 52 CYS CB C -4.090 -0.838 -3.885 1.00 . A A . 52 CYS CB 1 1
11 10684 1 1 52 CYS H H -2.657 -1.355 -1.771 1.00 . A A . 52 CYS H 1 1
11 10685 1 1 52 CYS HA H -5.367 -0.397 -2.225 1.00 . A A . 52 CYS HA 1 1
11 10686 1 1 52 CYS HB2 H -3.170 -1.386 -4.032 1.00 . A A . 52 CYS HB2 1 1
11 10687 1 1 52 CYS HB3 H -4.812 -1.154 -4.624 1.00 . A A . 52 CYS HB3 1 1
11 10688 1 1 52 CYS N N -3.564 -1.095 -1.504 1.00 . A A . 52 CYS N 1 1
11 10689 1 1 52 CYS O O -6.524 -2.621 -2.293 1.00 . A A . 52 CYS O 1 1
11 10690 1 1 52 CYS SG S -3.736 0.925 -4.172 1.00 . A A . 52 CYS SG 1 1
11 10691 1 1 53 THR C C -5.950 -5.183 -1.530 1.00 . A A . 53 THR C 1 1
11 10692 1 1 53 THR CA C -5.042 -4.921 -2.727 1.00 . A A . 53 THR CA 1 1
11 10693 1 1 53 THR CB C -3.903 -5.959 -2.730 1.00 . A A . 53 THR CB 1 1
11 10694 1 1 53 THR CG2 C -4.453 -7.365 -2.909 1.00 . A A . 53 THR CG2 1 1
11 10695 1 1 53 THR H H -3.564 -3.411 -2.851 1.00 . A A . 53 THR H 1 1
11 10696 1 1 53 THR HA H -5.615 -5.044 -3.635 1.00 . A A . 53 THR HA 1 1
11 10697 1 1 53 THR HB H -3.388 -5.908 -1.781 1.00 . A A . 53 THR HB 1 1
11 10698 1 1 53 THR HG1 H -2.871 -6.439 -4.340 1.00 . A A . 53 THR HG1 1 1
11 10699 1 1 53 THR HG21 H -5.468 -7.405 -2.542 1.00 . A A . 53 THR HG21 1 1
11 10700 1 1 53 THR HG22 H -3.842 -8.064 -2.357 1.00 . A A . 53 THR HG22 1 1
11 10701 1 1 53 THR HG23 H -4.440 -7.625 -3.957 1.00 . A A . 53 THR HG23 1 1
11 10702 1 1 53 THR N N -4.521 -3.560 -2.703 1.00 . A A . 53 THR N 1 1
11 10703 1 1 53 THR O O -6.872 -5.994 -1.605 1.00 . A A . 53 THR O 1 1
11 10704 1 1 53 THR OG1 O -2.976 -5.665 -3.781 1.00 . A A . 53 THR OG1 1 1
11 10705 1 1 54 ALA C C -7.785 -3.871 0.686 1.00 . A A . 54 ALA C 1 1
11 10706 1 1 54 ALA CA C -6.477 -4.648 0.784 1.00 . A A . 54 ALA CA 1 1
11 10707 1 1 54 ALA CB C -5.681 -4.195 1.999 1.00 . A A . 54 ALA CB 1 1
11 10708 1 1 54 ALA H H -4.933 -3.860 -0.430 1.00 . A A . 54 ALA H 1 1
11 10709 1 1 54 ALA HA H -6.701 -5.698 0.903 1.00 . A A . 54 ALA HA 1 1
11 10710 1 1 54 ALA HB1 H -4.990 -3.418 1.707 1.00 . A A . 54 ALA HB1 1 1
11 10711 1 1 54 ALA HB2 H -6.357 -3.812 2.750 1.00 . A A . 54 ALA HB2 1 1
11 10712 1 1 54 ALA HB3 H -5.132 -5.032 2.403 1.00 . A A . 54 ALA HB3 1 1
11 10713 1 1 54 ALA N N -5.682 -4.491 -0.428 1.00 . A A . 54 ALA N 1 1
11 10714 1 1 54 ALA O O -8.845 -4.371 1.064 1.00 . A A . 54 ALA O 1 1
11 10715 1 1 55 ALA C C -9.818 -2.346 -1.044 1.00 . A A . 55 ALA C 1 1
11 10716 1 1 55 ALA CA C -8.882 -1.800 0.030 1.00 . A A . 55 ALA CA 1 1
11 10717 1 1 55 ALA CB C -8.470 -0.374 -0.302 1.00 . A A . 55 ALA CB 1 1
11 10718 1 1 55 ALA H H -6.831 -2.303 -0.105 1.00 . A A . 55 ALA H 1 1
11 10719 1 1 55 ALA HA H -9.405 -1.787 0.975 1.00 . A A . 55 ALA HA 1 1
11 10720 1 1 55 ALA HB1 H -8.875 0.299 0.440 1.00 . A A . 55 ALA HB1 1 1
11 10721 1 1 55 ALA HB2 H -7.393 -0.302 -0.304 1.00 . A A . 55 ALA HB2 1 1
11 10722 1 1 55 ALA HB3 H -8.851 -0.107 -1.276 1.00 . A A . 55 ALA HB3 1 1
11 10723 1 1 55 ALA N N -7.704 -2.646 0.178 1.00 . A A . 55 ALA N 1 1
11 10724 1 1 55 ALA O O -11.017 -2.498 -0.816 1.00 . A A . 55 ALA O 1 1
11 10725 1 1 56 MET C C -10.774 -4.443 -2.914 1.00 . A A . 56 MET C 1 1
11 10726 1 1 56 MET CA C -10.046 -3.166 -3.324 1.00 . A A . 56 MET CA 1 1
11 10727 1 1 56 MET CB C -9.145 -3.444 -4.529 1.00 . A A . 56 MET CB 1 1
11 10728 1 1 56 MET CE C -6.328 -3.549 -6.252 1.00 . A A . 56 MET CE 1 1
11 10729 1 1 56 MET CG C -8.436 -2.206 -5.055 1.00 . A A . 56 MET CG 1 1
11 10730 1 1 56 MET H H -8.299 -2.494 -2.337 1.00 . A A . 56 MET H 1 1
11 10731 1 1 56 MET HA H -10.778 -2.421 -3.597 1.00 . A A . 56 MET HA 1 1
11 10732 1 1 56 MET HB2 H -8.396 -4.167 -4.244 1.00 . A A . 56 MET HB2 1 1
11 10733 1 1 56 MET HB3 H -9.746 -3.854 -5.327 1.00 . A A . 56 MET HB3 1 1
11 10734 1 1 56 MET HE1 H -6.328 -3.727 -5.186 1.00 . A A . 56 MET HE1 1 1
11 10735 1 1 56 MET HE2 H -6.437 -4.488 -6.774 1.00 . A A . 56 MET HE2 1 1
11 10736 1 1 56 MET HE3 H -5.397 -3.083 -6.539 1.00 . A A . 56 MET HE3 1 1
11 10737 1 1 56 MET HG2 H -9.153 -1.401 -5.130 1.00 . A A . 56 MET HG2 1 1
11 10738 1 1 56 MET HG3 H -7.660 -1.929 -4.358 1.00 . A A . 56 MET HG3 1 1
11 10739 1 1 56 MET N N -9.261 -2.637 -2.215 1.00 . A A . 56 MET N 1 1
11 10740 1 1 56 MET O O -11.916 -4.674 -3.312 1.00 . A A . 56 MET O 1 1
11 10741 1 1 56 MET SD S -7.692 -2.468 -6.676 1.00 . A A . 56 MET SD 1 1
11 10742 1 1 57 LYS C C -11.869 -6.262 -0.723 1.00 . A A . 57 LYS C 1 1
11 10743 1 1 57 LYS CA C -10.688 -6.523 -1.652 1.00 . A A . 57 LYS CA 1 1
11 10744 1 1 57 LYS CB C -9.633 -7.363 -0.929 1.00 . A A . 57 LYS CB 1 1
11 10745 1 1 57 LYS CD C -8.305 -9.489 -1.079 1.00 . A A . 57 LYS CD 1 1
11 10746 1 1 57 LYS CE C -6.948 -9.159 -0.475 1.00 . A A . 57 LYS CE 1 1
11 10747 1 1 57 LYS CG C -8.876 -8.308 -1.846 1.00 . A A . 57 LYS CG 1 1
11 10748 1 1 57 LYS H H -9.198 -5.031 -1.834 1.00 . A A . 57 LYS H 1 1
11 10749 1 1 57 LYS HA H -11.039 -7.067 -2.517 1.00 . A A . 57 LYS HA 1 1
11 10750 1 1 57 LYS HB2 H -8.920 -6.699 -0.463 1.00 . A A . 57 LYS HB2 1 1
11 10751 1 1 57 LYS HB3 H -10.120 -7.950 -0.164 1.00 . A A . 57 LYS HB3 1 1
11 10752 1 1 57 LYS HD2 H -8.985 -9.754 -0.283 1.00 . A A . 57 LYS HD2 1 1
11 10753 1 1 57 LYS HD3 H -8.194 -10.326 -1.754 1.00 . A A . 57 LYS HD3 1 1
11 10754 1 1 57 LYS HE2 H -6.404 -8.533 -1.166 1.00 . A A . 57 LYS HE2 1 1
11 10755 1 1 57 LYS HE3 H -7.102 -8.624 0.450 1.00 . A A . 57 LYS HE3 1 1
11 10756 1 1 57 LYS HG2 H -9.550 -8.678 -2.604 1.00 . A A . 57 LYS HG2 1 1
11 10757 1 1 57 LYS HG3 H -8.065 -7.769 -2.314 1.00 . A A . 57 LYS HG3 1 1
11 10758 1 1 57 LYS HZ1 H -5.421 -10.184 0.514 1.00 . A A . 57 LYS HZ1 1 1
11 10759 1 1 57 LYS HZ2 H -5.685 -10.712 -1.070 1.00 . A A . 57 LYS HZ2 1 1
11 10760 1 1 57 LYS HZ3 H -6.768 -11.142 0.156 1.00 . A A . 57 LYS HZ3 1 1
11 10761 1 1 57 LYS N N -10.105 -5.270 -2.117 1.00 . A A . 57 LYS N 1 1
11 10762 1 1 57 LYS NZ N -6.150 -10.385 -0.200 1.00 . A A . 57 LYS NZ 1 1
11 10763 1 1 57 LYS O O -12.931 -6.867 -0.869 1.00 . A A . 57 LYS O 1 1
11 10764 1 1 58 ARG C C -14.012 -4.625 0.459 1.00 . A A . 58 ARG C 1 1
11 10765 1 1 58 ARG CA C -12.727 -5.016 1.183 1.00 . A A . 58 ARG CA 1 1
11 10766 1 1 58 ARG CB C -12.271 -3.871 2.090 1.00 . A A . 58 ARG CB 1 1
11 10767 1 1 58 ARG CD C -11.088 -3.196 4.202 1.00 . A A . 58 ARG CD 1 1
11 10768 1 1 58 ARG CG C -11.319 -4.308 3.191 1.00 . A A . 58 ARG CG 1 1
11 10769 1 1 58 ARG CZ C -9.503 -1.332 4.438 1.00 . A A . 58 ARG CZ 1 1
11 10770 1 1 58 ARG H H -10.809 -4.908 0.297 1.00 . A A . 58 ARG H 1 1
11 10771 1 1 58 ARG HA H -12.921 -5.888 1.790 1.00 . A A . 58 ARG HA 1 1
11 10772 1 1 58 ARG HB2 H -11.772 -3.127 1.487 1.00 . A A . 58 ARG HB2 1 1
11 10773 1 1 58 ARG HB3 H -13.140 -3.426 2.550 1.00 . A A . 58 ARG HB3 1 1
11 10774 1 1 58 ARG HD2 H -12.042 -2.761 4.463 1.00 . A A . 58 ARG HD2 1 1
11 10775 1 1 58 ARG HD3 H -10.632 -3.619 5.084 1.00 . A A . 58 ARG HD3 1 1
11 10776 1 1 58 ARG HE H -10.167 -2.049 2.700 1.00 . A A . 58 ARG HE 1 1
11 10777 1 1 58 ARG HG2 H -11.742 -5.161 3.701 1.00 . A A . 58 ARG HG2 1 1
11 10778 1 1 58 ARG HG3 H -10.374 -4.583 2.748 1.00 . A A . 58 ARG HG3 1 1
11 10779 1 1 58 ARG HH11 H -10.130 -2.141 6.180 1.00 . A A . 58 ARG HH11 1 1
11 10780 1 1 58 ARG HH12 H -9.012 -0.827 6.333 1.00 . A A . 58 ARG HH12 1 1
11 10781 1 1 58 ARG HH21 H -8.695 -0.317 2.888 1.00 . A A . 58 ARG HH21 1 1
11 10782 1 1 58 ARG HH22 H -8.197 0.211 4.460 1.00 . A A . 58 ARG HH22 1 1
11 10783 1 1 58 ARG N N -11.677 -5.357 0.231 1.00 . A A . 58 ARG N 1 1
11 10784 1 1 58 ARG NE N -10.219 -2.148 3.673 1.00 . A A . 58 ARG NE 1 1
11 10785 1 1 58 ARG NH1 N -9.553 -1.442 5.759 1.00 . A A . 58 ARG NH1 1 1
11 10786 1 1 58 ARG NH2 N -8.735 -0.403 3.883 1.00 . A A . 58 ARG NH2 1 1
11 10787 1 1 58 ARG O O -15.075 -5.194 0.709 1.00 . A A . 58 ARG O 1 1
11 10788 1 1 59 ARG C C -15.255 -4.017 -2.460 1.00 . A A . 59 ARG C 1 1
11 10789 1 1 59 ARG CA C -15.060 -3.182 -1.198 1.00 . A A . 59 ARG CA 1 1
11 10790 1 1 59 ARG CB C -14.888 -1.708 -1.569 1.00 . A A . 59 ARG CB 1 1
11 10791 1 1 59 ARG CD C -13.957 -1.501 -3.894 1.00 . A A . 59 ARG CD 1 1
11 10792 1 1 59 ARG CG C -13.650 -1.431 -2.406 1.00 . A A . 59 ARG CG 1 1
11 10793 1 1 59 ARG CZ C -15.462 -0.406 -5.500 1.00 . A A . 59 ARG CZ 1 1
11 10794 1 1 59 ARG H H -13.032 -3.236 -0.594 1.00 . A A . 59 ARG H 1 1
11 10795 1 1 59 ARG HA H -15.933 -3.287 -0.572 1.00 . A A . 59 ARG HA 1 1
11 10796 1 1 59 ARG HB2 H -15.754 -1.387 -2.130 1.00 . A A . 59 ARG HB2 1 1
11 10797 1 1 59 ARG HB3 H -14.820 -1.127 -0.662 1.00 . A A . 59 ARG HB3 1 1
11 10798 1 1 59 ARG HD2 H -13.031 -1.417 -4.443 1.00 . A A . 59 ARG HD2 1 1
11 10799 1 1 59 ARG HD3 H -14.417 -2.454 -4.109 1.00 . A A . 59 ARG HD3 1 1
11 10800 1 1 59 ARG HE H -15.018 0.302 -3.689 1.00 . A A . 59 ARG HE 1 1
11 10801 1 1 59 ARG HG2 H -13.282 -0.443 -2.172 1.00 . A A . 59 ARG HG2 1 1
11 10802 1 1 59 ARG HG3 H -12.895 -2.165 -2.168 1.00 . A A . 59 ARG HG3 1 1
11 10803 1 1 59 ARG HH11 H -14.658 -2.146 -6.138 1.00 . A A . 59 ARG HH11 1 1
11 10804 1 1 59 ARG HH12 H -15.721 -1.364 -7.261 1.00 . A A . 59 ARG HH12 1 1
11 10805 1 1 59 ARG HH21 H -16.420 1.341 -5.159 1.00 . A A . 59 ARG HH21 1 1
11 10806 1 1 59 ARG HH22 H -16.722 0.619 -6.703 1.00 . A A . 59 ARG HH22 1 1
11 10807 1 1 59 ARG N N -13.906 -3.651 -0.438 1.00 . A A . 59 ARG N 1 1
11 10808 1 1 59 ARG NE N -14.857 -0.432 -4.318 1.00 . A A . 59 ARG NE 1 1
11 10809 1 1 59 ARG NH1 N -15.264 -1.386 -6.372 1.00 . A A . 59 ARG NH1 1 1
11 10810 1 1 59 ARG NH2 N -16.268 0.601 -5.813 1.00 . A A . 59 ARG NH2 1 1
11 10811 1 1 59 ARG O O -16.089 -3.696 -3.305 1.00 . A A . 59 ARG O 1 1
11 10812 1 1 60 GLY C C -15.154 -7.315 -3.404 1.00 . A A . 60 GLY C 1 1
11 10813 1 1 60 GLY CA C -14.581 -5.953 -3.742 1.00 . A A . 60 GLY CA 1 1
11 10814 1 1 60 GLY H H -13.831 -5.296 -1.874 1.00 . A A . 60 GLY H 1 1
11 10815 1 1 60 GLY HA2 H -15.217 -5.478 -4.475 1.00 . A A . 60 GLY HA2 1 1
11 10816 1 1 60 GLY HA3 H -13.596 -6.085 -4.166 1.00 . A A . 60 GLY HA3 1 1
11 10817 1 1 60 GLY N N -14.479 -5.090 -2.580 1.00 . A A . 60 GLY N 1 1
11 10818 1 1 60 GLY O O -14.438 -8.316 -3.411 1.00 . A A . 60 GLY O 1 1
11 10819 1 1 61 SER C C -18.603 -8.535 -3.092 1.00 . A A . 61 SER C 1 1
11 10820 1 1 61 SER CA C -17.116 -8.602 -2.757 1.00 . A A . 61 SER CA 1 1
11 10821 1 1 61 SER CB C -16.930 -8.907 -1.269 1.00 . A A . 61 SER CB 1 1
11 10822 1 1 61 SER H H -16.966 -6.521 -3.117 1.00 . A A . 61 SER H 1 1
11 10823 1 1 61 SER HA H -16.663 -9.393 -3.337 1.00 . A A . 61 SER HA 1 1
11 10824 1 1 61 SER HB2 H -15.881 -8.849 -1.021 1.00 . A A . 61 SER HB2 1 1
11 10825 1 1 61 SER HB3 H -17.479 -8.182 -0.685 1.00 . A A . 61 SER HB3 1 1
11 10826 1 1 61 SER HG H -17.396 -10.323 0.002 1.00 . A A . 61 SER HG 1 1
11 10827 1 1 61 SER N N -16.448 -7.353 -3.105 1.00 . A A . 61 SER N 1 1
11 10828 1 1 61 SER O O -19.083 -7.542 -3.637 1.00 . A A . 61 SER O 1 1
11 10829 1 1 61 SER OG O -17.405 -10.203 -0.951 1.00 . A A . 61 SER OG 1 1
11 10830 1 1 62 ARG C C -21.554 -9.084 -1.864 1.00 . A A . 62 ARG C 1 1
11 10831 1 1 62 ARG CA C -20.758 -9.665 -3.029 1.00 . A A . 62 ARG CA 1 1
11 10832 1 1 62 ARG CB C -21.186 -11.111 -3.284 1.00 . A A . 62 ARG CB 1 1
11 10833 1 1 62 ARG CD C -19.445 -12.340 -4.616 1.00 . A A . 62 ARG CD 1 1
11 10834 1 1 62 ARG CG C -20.790 -11.631 -4.656 1.00 . A A . 62 ARG CG 1 1
11 10835 1 1 62 ARG CZ C -19.311 -13.588 -6.730 1.00 . A A . 62 ARG CZ 1 1
11 10836 1 1 62 ARG H H -18.886 -10.362 -2.330 1.00 . A A . 62 ARG H 1 1
11 10837 1 1 62 ARG HA H -20.957 -9.078 -3.914 1.00 . A A . 62 ARG HA 1 1
11 10838 1 1 62 ARG HB2 H -20.732 -11.746 -2.538 1.00 . A A . 62 ARG HB2 1 1
11 10839 1 1 62 ARG HB3 H -22.260 -11.176 -3.195 1.00 . A A . 62 ARG HB3 1 1
11 10840 1 1 62 ARG HD2 H -18.745 -11.725 -4.069 1.00 . A A . 62 ARG HD2 1 1
11 10841 1 1 62 ARG HD3 H -19.566 -13.285 -4.108 1.00 . A A . 62 ARG HD3 1 1
11 10842 1 1 62 ARG HE H -18.230 -11.970 -6.291 1.00 . A A . 62 ARG HE 1 1
11 10843 1 1 62 ARG HG2 H -21.541 -12.328 -4.998 1.00 . A A . 62 ARG HG2 1 1
11 10844 1 1 62 ARG HG3 H -20.729 -10.799 -5.342 1.00 . A A . 62 ARG HG3 1 1
11 10845 1 1 62 ARG HH11 H -20.638 -14.318 -5.393 1.00 . A A . 62 ARG HH11 1 1
11 10846 1 1 62 ARG HH12 H -20.534 -15.189 -6.888 1.00 . A A . 62 ARG HH12 1 1
11 10847 1 1 62 ARG HH21 H -18.084 -13.108 -8.262 1.00 . A A . 62 ARG HH21 1 1
11 10848 1 1 62 ARG HH22 H -19.080 -14.500 -8.518 1.00 . A A . 62 ARG HH22 1 1
11 10849 1 1 62 ARG N N -19.326 -9.601 -2.763 1.00 . A A . 62 ARG N 1 1
11 10850 1 1 62 ARG NE N -18.915 -12.584 -5.955 1.00 . A A . 62 ARG NE 1 1
11 10851 1 1 62 ARG NH1 N -20.237 -14.435 -6.301 1.00 . A A . 62 ARG NH1 1 1
11 10852 1 1 62 ARG NH2 N -18.782 -13.745 -7.936 1.00 . A A . 62 ARG NH2 1 1
11 10853 1 1 62 ARG O O -21.789 -9.760 -0.862 1.00 . A A . 62 ARG O 1 1
11 10854 1 1 63 HIS C C -23.473 -5.946 -1.527 1.00 . A A . 63 HIS C 1 1
11 10855 1 1 63 HIS CA C -22.737 -7.157 -0.963 1.00 . A A . 63 HIS CA 1 1
11 10856 1 1 63 HIS CB C -21.819 -6.723 0.181 1.00 . A A . 63 HIS CB 1 1
11 10857 1 1 63 HIS CD2 C -22.196 -4.470 1.410 1.00 . A A . 63 HIS CD2 1 1
11 10858 1 1 63 HIS CE1 C -23.876 -5.076 2.681 1.00 . A A . 63 HIS CE1 1 1
11 10859 1 1 63 HIS CG C -22.465 -5.769 1.138 1.00 . A A . 63 HIS CG 1 1
11 10860 1 1 63 HIS H H -21.748 -7.342 -2.825 1.00 . A A . 63 HIS H 1 1
11 10861 1 1 63 HIS HA H -23.463 -7.859 -0.583 1.00 . A A . 63 HIS HA 1 1
11 10862 1 1 63 HIS HB2 H -21.513 -7.596 0.739 1.00 . A A . 63 HIS HB2 1 1
11 10863 1 1 63 HIS HB3 H -20.945 -6.240 -0.231 1.00 . A A . 63 HIS HB3 1 1
11 10864 1 1 63 HIS HD1 H -23.949 -6.999 1.987 1.00 . A A . 63 HIS HD1 1 1
11 10865 1 1 63 HIS HD2 H -21.424 -3.865 0.954 1.00 . A A . 63 HIS HD2 1 1
11 10866 1 1 63 HIS HE1 H -24.675 -5.055 3.408 1.00 . A A . 63 HIS HE1 1 1
11 10867 1 1 63 HIS HE2 H -23.189 -3.147 2.704 1.00 . A A . 63 HIS HE2 1 1
11 10868 1 1 63 HIS N N -21.966 -7.828 -2.003 1.00 . A A . 63 HIS N 1 1
11 10869 1 1 63 HIS ND1 N -23.522 -6.118 1.951 1.00 . A A . 63 HIS ND1 1 1
11 10870 1 1 63 HIS NE2 N -23.087 -4.063 2.372 1.00 . A A . 63 HIS NE2 1 1
11 10871 1 1 63 HIS O O -22.884 -5.115 -2.220 1.00 . A A . 63 HIS O 1 1
11 10872 1 1 64 LYS C C -24.868 -3.411 -1.493 1.00 . A A . 64 LYS C 1 1
11 10873 1 1 64 LYS CA C -25.582 -4.742 -1.704 1.00 . A A . 64 LYS CA 1 1
11 10874 1 1 64 LYS CB C -26.931 -4.730 -0.983 1.00 . A A . 64 LYS CB 1 1
11 10875 1 1 64 LYS CD C -29.418 -4.451 -1.209 1.00 . A A . 64 LYS CD 1 1
11 10876 1 1 64 LYS CE C -29.818 -5.897 -1.457 1.00 . A A . 64 LYS CE 1 1
11 10877 1 1 64 LYS CG C -28.058 -4.139 -1.812 1.00 . A A . 64 LYS CG 1 1
11 10878 1 1 64 LYS H H -25.177 -6.545 -0.671 1.00 . A A . 64 LYS H 1 1
11 10879 1 1 64 LYS HA H -25.749 -4.884 -2.761 1.00 . A A . 64 LYS HA 1 1
11 10880 1 1 64 LYS HB2 H -27.197 -5.745 -0.725 1.00 . A A . 64 LYS HB2 1 1
11 10881 1 1 64 LYS HB3 H -26.836 -4.150 -0.077 1.00 . A A . 64 LYS HB3 1 1
11 10882 1 1 64 LYS HD2 H -29.378 -4.278 -0.144 1.00 . A A . 64 LYS HD2 1 1
11 10883 1 1 64 LYS HD3 H -30.157 -3.801 -1.654 1.00 . A A . 64 LYS HD3 1 1
11 10884 1 1 64 LYS HE2 H -30.269 -5.970 -2.435 1.00 . A A . 64 LYS HE2 1 1
11 10885 1 1 64 LYS HE3 H -28.931 -6.513 -1.423 1.00 . A A . 64 LYS HE3 1 1
11 10886 1 1 64 LYS HG2 H -27.935 -3.067 -1.858 1.00 . A A . 64 LYS HG2 1 1
11 10887 1 1 64 LYS HG3 H -28.014 -4.551 -2.810 1.00 . A A . 64 LYS HG3 1 1
11 10888 1 1 64 LYS HZ1 H -31.325 -5.588 -0.044 1.00 . A A . 64 LYS HZ1 1 1
11 10889 1 1 64 LYS HZ2 H -30.283 -6.866 0.334 1.00 . A A . 64 LYS HZ2 1 1
11 10890 1 1 64 LYS HZ3 H -31.454 -7.058 -0.872 1.00 . A A . 64 LYS HZ3 1 1
11 10891 1 1 64 LYS N N -24.764 -5.852 -1.228 1.00 . A A . 64 LYS N 1 1
11 10892 1 1 64 LYS NZ N -30.788 -6.387 -0.439 1.00 . A A . 64 LYS NZ 1 1
11 10893 1 1 64 LYS O O -24.402 -3.113 -0.394 1.00 . A A . 64 LYS O 1 1
11 10894 1 1 65 SER C C -25.149 -0.200 -2.255 1.00 . A A . 65 SER C 1 1
11 10895 1 1 65 SER CA C -24.131 -1.313 -2.484 1.00 . A A . 65 SER CA 1 1
11 10896 1 1 65 SER CB C -23.347 -1.046 -3.770 1.00 . A A . 65 SER CB 1 1
11 10897 1 1 65 SER H H -25.181 -2.906 -3.402 1.00 . A A . 65 SER H 1 1
11 10898 1 1 65 SER HA H -23.444 -1.333 -1.651 1.00 . A A . 65 SER HA 1 1
11 10899 1 1 65 SER HB2 H -23.994 -1.195 -4.621 1.00 . A A . 65 SER HB2 1 1
11 10900 1 1 65 SER HB3 H -22.988 -0.026 -3.764 1.00 . A A . 65 SER HB3 1 1
11 10901 1 1 65 SER HG H -22.538 -2.786 -4.165 1.00 . A A . 65 SER HG 1 1
11 10902 1 1 65 SER N N -24.789 -2.612 -2.553 1.00 . A A . 65 SER N 1 1
11 10903 1 1 65 SER O O -26.161 -0.117 -2.949 1.00 . A A . 65 SER O 1 1
11 10904 1 1 65 SER OG O -22.237 -1.920 -3.881 1.00 . A A . 65 SER OG 1 1
11 10905 1 1 66 GLY C C -25.061 3.090 -0.928 1.00 . A A . 66 GLY C 1 1
11 10906 1 1 66 GLY CA C -25.772 1.752 -0.971 1.00 . A A . 66 GLY CA 1 1
11 10907 1 1 66 GLY H H -24.049 0.540 -0.754 1.00 . A A . 66 GLY H 1 1
11 10908 1 1 66 GLY HA2 H -26.544 1.790 -1.724 1.00 . A A . 66 GLY HA2 1 1
11 10909 1 1 66 GLY HA3 H -26.230 1.571 -0.009 1.00 . A A . 66 GLY HA3 1 1
11 10910 1 1 66 GLY N N -24.872 0.655 -1.275 1.00 . A A . 66 GLY N 1 1
11 10911 1 1 66 GLY O O -23.835 3.164 -0.846 1.00 . A A . 66 GLY O 1 1
11 10912 1 1 67 PRO C C -24.723 5.908 0.406 1.00 . A A . 67 PRO C 1 1
11 10913 1 1 67 PRO CA C -25.299 5.543 -0.958 1.00 . A A . 67 PRO CA 1 1
11 10914 1 1 67 PRO CB C -26.517 6.415 -1.275 1.00 . A A . 67 PRO CB 1 1
11 10915 1 1 67 PRO CD C -27.309 4.167 -1.086 1.00 . A A . 67 PRO CD 1 1
11 10916 1 1 67 PRO CG C -27.688 5.602 -0.842 1.00 . A A . 67 PRO CG 1 1
11 10917 1 1 67 PRO HA H -24.544 5.686 -1.717 1.00 . A A . 67 PRO HA 1 1
11 10918 1 1 67 PRO HB2 H -26.452 7.342 -0.723 1.00 . A A . 67 PRO HB2 1 1
11 10919 1 1 67 PRO HB3 H -26.550 6.622 -2.334 1.00 . A A . 67 PRO HB3 1 1
11 10920 1 1 67 PRO HD2 H -27.741 3.529 -0.330 1.00 . A A . 67 PRO HD2 1 1
11 10921 1 1 67 PRO HD3 H -27.626 3.856 -2.071 1.00 . A A . 67 PRO HD3 1 1
11 10922 1 1 67 PRO HG2 H -27.881 5.766 0.207 1.00 . A A . 67 PRO HG2 1 1
11 10923 1 1 67 PRO HG3 H -28.555 5.866 -1.430 1.00 . A A . 67 PRO HG3 1 1
11 10924 1 1 67 PRO N N -25.840 4.181 -0.987 1.00 . A A . 67 PRO N 1 1
11 10925 1 1 67 PRO O O -25.456 6.040 1.385 1.00 . A A . 67 PRO O 1 1
11 10926 1 1 68 SER C C -21.793 7.606 1.504 1.00 . A A . 68 SER C 1 1
11 10927 1 1 68 SER CA C -22.729 6.418 1.706 1.00 . A A . 68 SER CA 1 1
11 10928 1 1 68 SER CB C -21.942 5.218 2.236 1.00 . A A . 68 SER CB 1 1
11 10929 1 1 68 SER H H -22.874 5.952 -0.354 1.00 . A A . 68 SER H 1 1
11 10930 1 1 68 SER HA H -23.485 6.690 2.429 1.00 . A A . 68 SER HA 1 1
11 10931 1 1 68 SER HB2 H -22.631 4.457 2.569 1.00 . A A . 68 SER HB2 1 1
11 10932 1 1 68 SER HB3 H -21.321 4.822 1.445 1.00 . A A . 68 SER HB3 1 1
11 10933 1 1 68 SER HG H -20.298 5.086 3.293 1.00 . A A . 68 SER HG 1 1
11 10934 1 1 68 SER N N -23.405 6.071 0.461 1.00 . A A . 68 SER N 1 1
11 10935 1 1 68 SER O O -20.587 7.437 1.329 1.00 . A A . 68 SER O 1 1
11 10936 1 1 68 SER OG O -21.113 5.592 3.323 1.00 . A A . 68 SER OG 1 1
11 10937 1 1 69 SER C C -20.510 9.827 0.272 1.00 . A A . 69 SER C 1 1
11 10938 1 1 69 SER CA C -21.577 10.025 1.343 1.00 . A A . 69 SER CA 1 1
11 10939 1 1 69 SER CB C -20.922 10.441 2.662 1.00 . A A . 69 SER CB 1 1
11 10940 1 1 69 SER H H -23.327 8.878 1.672 1.00 . A A . 69 SER H 1 1
11 10941 1 1 69 SER HA H -22.251 10.807 1.024 1.00 . A A . 69 SER HA 1 1
11 10942 1 1 69 SER HB2 H -20.264 11.278 2.486 1.00 . A A . 69 SER HB2 1 1
11 10943 1 1 69 SER HB3 H -21.689 10.728 3.367 1.00 . A A . 69 SER HB3 1 1
11 10944 1 1 69 SER HG H -20.124 9.476 4.169 1.00 . A A . 69 SER HG 1 1
11 10945 1 1 69 SER N N -22.359 8.808 1.528 1.00 . A A . 69 SER N 1 1
11 10946 1 1 69 SER O O -19.370 10.265 0.427 1.00 . A A . 69 SER O 1 1
11 10947 1 1 69 SER OG O -20.169 9.375 3.215 1.00 . A A . 69 SER OG 1 1
11 10948 1 1 70 GLY C C -19.410 10.201 -2.497 1.00 . A A . 70 GLY C 1 1
11 10949 1 1 70 GLY CA C -19.953 8.918 -1.898 1.00 . A A . 70 GLY CA 1 1
11 10950 1 1 70 GLY H H -21.810 8.838 -0.885 1.00 . A A . 70 GLY H 1 1
11 10951 1 1 70 GLY HA2 H -19.128 8.332 -1.521 1.00 . A A . 70 GLY HA2 1 1
11 10952 1 1 70 GLY HA3 H -20.455 8.358 -2.673 1.00 . A A . 70 GLY HA3 1 1
11 10953 1 1 70 GLY N N -20.888 9.164 -0.816 1.00 . A A . 70 GLY N 1 1
11 10954 1 1 70 GLY O O -18.192 10.347 -2.596 1.00 . A A . 70 GLY O 1 1
11 10955 2 2 1 ZN ZN ZN 9.588 1.382 3.143 1.00 . B A . 201 ZN ZN 1 1
11 10956 3 2 1 ZN ZN ZN -1.469 1.196 -4.163 1.00 . C A . 401 ZN ZN 1 1
12 10957 1 1 1 GLY C C 19.247 22.377 7.048 1.00 . A A . 1 GLY C 1 1
12 10958 1 1 1 GLY CA C 19.588 23.488 8.021 1.00 . A A . 1 GLY CA 1 1
12 10959 1 1 1 GLY H1 H 19.105 25.545 7.877 1.00 . A A . 1 GLY H1 1 1
12 10960 1 1 1 GLY HA2 H 20.583 23.324 8.406 1.00 . A A . 1 GLY HA2 1 1
12 10961 1 1 1 GLY HA3 H 18.886 23.460 8.841 1.00 . A A . 1 GLY HA3 1 1
12 10962 1 1 1 GLY N N 19.534 24.801 7.405 1.00 . A A . 1 GLY N 1 1
12 10963 1 1 1 GLY O O 19.632 22.426 5.879 1.00 . A A . 1 GLY O 1 1
12 10964 1 1 2 SER C C 16.622 20.172 6.540 1.00 . A A . 2 SER C 1 1
12 10965 1 1 2 SER CA C 18.139 20.239 6.696 1.00 . A A . 2 SER CA 1 1
12 10966 1 1 2 SER CB C 18.659 18.932 7.298 1.00 . A A . 2 SER CB 1 1
12 10967 1 1 2 SER H H 18.249 21.388 8.470 1.00 . A A . 2 SER H 1 1
12 10968 1 1 2 SER HA H 18.583 20.378 5.722 1.00 . A A . 2 SER HA 1 1
12 10969 1 1 2 SER HB2 H 18.675 18.168 6.536 1.00 . A A . 2 SER HB2 1 1
12 10970 1 1 2 SER HB3 H 19.660 19.086 7.675 1.00 . A A . 2 SER HB3 1 1
12 10971 1 1 2 SER HG H 17.915 17.546 8.466 1.00 . A A . 2 SER HG 1 1
12 10972 1 1 2 SER N N 18.526 21.370 7.530 1.00 . A A . 2 SER N 1 1
12 10973 1 1 2 SER O O 15.883 20.832 7.270 1.00 . A A . 2 SER O 1 1
12 10974 1 1 2 SER OG O 17.832 18.497 8.363 1.00 . A A . 2 SER OG 1 1
12 10975 1 1 3 SER C C 13.979 18.962 6.626 1.00 . A A . 3 SER C 1 1
12 10976 1 1 3 SER CA C 14.739 19.219 5.328 1.00 . A A . 3 SER CA 1 1
12 10977 1 1 3 SER CB C 14.494 18.073 4.344 1.00 . A A . 3 SER CB 1 1
12 10978 1 1 3 SER H H 16.807 18.870 5.034 1.00 . A A . 3 SER H 1 1
12 10979 1 1 3 SER HA H 14.381 20.140 4.891 1.00 . A A . 3 SER HA 1 1
12 10980 1 1 3 SER HB2 H 13.433 17.891 4.265 1.00 . A A . 3 SER HB2 1 1
12 10981 1 1 3 SER HB3 H 14.886 18.345 3.375 1.00 . A A . 3 SER HB3 1 1
12 10982 1 1 3 SER HG H 15.506 17.022 5.651 1.00 . A A . 3 SER HG 1 1
12 10983 1 1 3 SER N N 16.167 19.370 5.583 1.00 . A A . 3 SER N 1 1
12 10984 1 1 3 SER O O 14.575 18.642 7.654 1.00 . A A . 3 SER O 1 1
12 10985 1 1 3 SER OG O 15.130 16.884 4.778 1.00 . A A . 3 SER OG 1 1
12 10986 1 1 4 GLY C C 11.294 17.472 7.817 1.00 . A A . 4 GLY C 1 1
12 10987 1 1 4 GLY CA C 11.838 18.885 7.745 1.00 . A A . 4 GLY CA 1 1
12 10988 1 1 4 GLY H H 12.238 19.362 5.722 1.00 . A A . 4 GLY H 1 1
12 10989 1 1 4 GLY HA2 H 12.432 19.076 8.627 1.00 . A A . 4 GLY HA2 1 1
12 10990 1 1 4 GLY HA3 H 11.008 19.576 7.726 1.00 . A A . 4 GLY HA3 1 1
12 10991 1 1 4 GLY N N 12.658 19.105 6.569 1.00 . A A . 4 GLY N 1 1
12 10992 1 1 4 GLY O O 11.949 16.574 8.346 1.00 . A A . 4 GLY O 1 1
12 10993 1 1 5 SER C C 9.325 15.410 5.879 1.00 . A A . 5 SER C 1 1
12 10994 1 1 5 SER CA C 9.458 15.961 7.296 1.00 . A A . 5 SER CA 1 1
12 10995 1 1 5 SER CB C 8.080 16.042 7.955 1.00 . A A . 5 SER CB 1 1
12 10996 1 1 5 SER H H 9.620 18.030 6.877 1.00 . A A . 5 SER H 1 1
12 10997 1 1 5 SER HA H 10.084 15.295 7.871 1.00 . A A . 5 SER HA 1 1
12 10998 1 1 5 SER HB2 H 7.725 15.044 8.165 1.00 . A A . 5 SER HB2 1 1
12 10999 1 1 5 SER HB3 H 8.158 16.599 8.877 1.00 . A A . 5 SER HB3 1 1
12 11000 1 1 5 SER HG H 6.255 16.459 7.378 1.00 . A A . 5 SER HG 1 1
12 11001 1 1 5 SER N N 10.092 17.274 7.285 1.00 . A A . 5 SER N 1 1
12 11002 1 1 5 SER O O 8.849 16.098 4.976 1.00 . A A . 5 SER O 1 1
12 11003 1 1 5 SER OG O 7.147 16.689 7.108 1.00 . A A . 5 SER OG 1 1
12 11004 1 1 6 SER C C 9.464 12.018 4.531 1.00 . A A . 6 SER C 1 1
12 11005 1 1 6 SER CA C 9.683 13.521 4.386 1.00 . A A . 6 SER CA 1 1
12 11006 1 1 6 SER CB C 10.965 13.787 3.596 1.00 . A A . 6 SER CB 1 1
12 11007 1 1 6 SER H H 10.120 13.667 6.452 1.00 . A A . 6 SER H 1 1
12 11008 1 1 6 SER HA H 8.846 13.945 3.851 1.00 . A A . 6 SER HA 1 1
12 11009 1 1 6 SER HB2 H 10.897 13.308 2.631 1.00 . A A . 6 SER HB2 1 1
12 11010 1 1 6 SER HB3 H 11.088 14.852 3.462 1.00 . A A . 6 SER HB3 1 1
12 11011 1 1 6 SER HG H 12.558 14.000 4.716 1.00 . A A . 6 SER HG 1 1
12 11012 1 1 6 SER N N 9.750 14.164 5.693 1.00 . A A . 6 SER N 1 1
12 11013 1 1 6 SER O O 10.056 11.373 5.395 1.00 . A A . 6 SER O 1 1
12 11014 1 1 6 SER OG O 12.099 13.280 4.279 1.00 . A A . 6 SER OG 1 1
12 11015 1 1 7 GLY C C 7.320 9.615 2.674 1.00 . A A . 7 GLY C 1 1
12 11016 1 1 7 GLY CA C 8.324 10.043 3.726 1.00 . A A . 7 GLY CA 1 1
12 11017 1 1 7 GLY H H 8.163 12.029 3.009 1.00 . A A . 7 GLY H 1 1
12 11018 1 1 7 GLY HA2 H 9.244 9.499 3.574 1.00 . A A . 7 GLY HA2 1 1
12 11019 1 1 7 GLY HA3 H 7.930 9.800 4.702 1.00 . A A . 7 GLY HA3 1 1
12 11020 1 1 7 GLY N N 8.607 11.466 3.677 1.00 . A A . 7 GLY N 1 1
12 11021 1 1 7 GLY O O 6.279 10.251 2.504 1.00 . A A . 7 GLY O 1 1
12 11022 1 1 8 TYR C C 6.297 6.605 1.237 1.00 . A A . 8 TYR C 1 1
12 11023 1 1 8 TYR CA C 6.751 8.027 0.921 1.00 . A A . 8 TYR CA 1 1
12 11024 1 1 8 TYR CB C 7.461 8.057 -0.434 1.00 . A A . 8 TYR CB 1 1
12 11025 1 1 8 TYR CD1 C 8.200 10.448 -0.773 1.00 . A A . 8 TYR CD1 1 1
12 11026 1 1 8 TYR CD2 C 6.454 9.603 -2.159 1.00 . A A . 8 TYR CD2 1 1
12 11027 1 1 8 TYR CE1 C 8.121 11.671 -1.410 1.00 . A A . 8 TYR CE1 1 1
12 11028 1 1 8 TYR CE2 C 6.369 10.823 -2.802 1.00 . A A . 8 TYR CE2 1 1
12 11029 1 1 8 TYR CG C 7.370 9.394 -1.135 1.00 . A A . 8 TYR CG 1 1
12 11030 1 1 8 TYR CZ C 7.204 11.853 -2.424 1.00 . A A . 8 TYR CZ 1 1
12 11031 1 1 8 TYR H H 8.476 8.072 2.147 1.00 . A A . 8 TYR H 1 1
12 11032 1 1 8 TYR HA H 5.884 8.669 0.876 1.00 . A A . 8 TYR HA 1 1
12 11033 1 1 8 TYR HB2 H 8.506 7.829 -0.291 1.00 . A A . 8 TYR HB2 1 1
12 11034 1 1 8 TYR HB3 H 7.020 7.313 -1.081 1.00 . A A . 8 TYR HB3 1 1
12 11035 1 1 8 TYR HD1 H 8.918 10.302 0.022 1.00 . A A . 8 TYR HD1 1 1
12 11036 1 1 8 TYR HD2 H 5.802 8.794 -2.452 1.00 . A A . 8 TYR HD2 1 1
12 11037 1 1 8 TYR HE1 H 8.774 12.479 -1.115 1.00 . A A . 8 TYR HE1 1 1
12 11038 1 1 8 TYR HE2 H 5.650 10.966 -3.596 1.00 . A A . 8 TYR HE2 1 1
12 11039 1 1 8 TYR HH H 6.349 13.080 -3.633 1.00 . A A . 8 TYR HH 1 1
12 11040 1 1 8 TYR N N 7.632 8.536 1.965 1.00 . A A . 8 TYR N 1 1
12 11041 1 1 8 TYR O O 5.122 6.364 1.517 1.00 . A A . 8 TYR O 1 1
12 11042 1 1 8 TYR OH O 7.120 13.070 -3.062 1.00 . A A . 8 TYR OH 1 1
12 11043 1 1 9 CYS C C 6.085 4.138 2.734 1.00 . A A . 9 CYS C 1 1
12 11044 1 1 9 CYS CA C 6.935 4.268 1.473 1.00 . A A . 9 CYS CA 1 1
12 11045 1 1 9 CYS CB C 8.230 3.469 1.633 1.00 . A A . 9 CYS CB 1 1
12 11046 1 1 9 CYS H H 8.156 5.921 0.963 1.00 . A A . 9 CYS H 1 1
12 11047 1 1 9 CYS HA H 6.380 3.873 0.637 1.00 . A A . 9 CYS HA 1 1
12 11048 1 1 9 CYS HB2 H 8.820 3.571 0.734 1.00 . A A . 9 CYS HB2 1 1
12 11049 1 1 9 CYS HB3 H 8.787 3.863 2.470 1.00 . A A . 9 CYS HB3 1 1
12 11050 1 1 9 CYS N N 7.236 5.667 1.192 1.00 . A A . 9 CYS N 1 1
12 11051 1 1 9 CYS O O 6.000 5.068 3.536 1.00 . A A . 9 CYS O 1 1
12 11052 1 1 9 CYS SG S 7.973 1.689 1.926 1.00 . A A . 9 CYS SG 1 1
12 11053 1 1 10 ILE C C 5.378 2.981 5.360 1.00 . A A . 10 ILE C 1 1
12 11054 1 1 10 ILE CA C 4.616 2.726 4.063 1.00 . A A . 10 ILE CA 1 1
12 11055 1 1 10 ILE CB C 4.084 1.281 4.070 1.00 . A A . 10 ILE CB 1 1
12 11056 1 1 10 ILE CD1 C 4.917 -1.119 4.231 1.00 . A A . 10 ILE CD1 1 1
12 11057 1 1 10 ILE CG1 C 5.219 0.295 3.785 1.00 . A A . 10 ILE CG1 1 1
12 11058 1 1 10 ILE CG2 C 2.968 1.123 3.048 1.00 . A A . 10 ILE CG2 1 1
12 11059 1 1 10 ILE H H 5.566 2.276 2.227 1.00 . A A . 10 ILE H 1 1
12 11060 1 1 10 ILE HA H 3.773 3.399 4.016 1.00 . A A . 10 ILE HA 1 1
12 11061 1 1 10 ILE HB H 3.676 1.076 5.048 1.00 . A A . 10 ILE HB 1 1
12 11062 1 1 10 ILE HD11 H 4.039 -1.480 3.715 1.00 . A A . 10 ILE HD11 1 1
12 11063 1 1 10 ILE HD12 H 5.758 -1.756 4.002 1.00 . A A . 10 ILE HD12 1 1
12 11064 1 1 10 ILE HD13 H 4.737 -1.129 5.296 1.00 . A A . 10 ILE HD13 1 1
12 11065 1 1 10 ILE HG12 H 5.410 0.274 2.724 1.00 . A A . 10 ILE HG12 1 1
12 11066 1 1 10 ILE HG13 H 6.109 0.624 4.301 1.00 . A A . 10 ILE HG13 1 1
12 11067 1 1 10 ILE HG21 H 2.015 1.292 3.527 1.00 . A A . 10 ILE HG21 1 1
12 11068 1 1 10 ILE HG22 H 3.103 1.842 2.254 1.00 . A A . 10 ILE HG22 1 1
12 11069 1 1 10 ILE HG23 H 2.993 0.125 2.638 1.00 . A A . 10 ILE HG23 1 1
12 11070 1 1 10 ILE N N 5.459 2.978 2.901 1.00 . A A . 10 ILE N 1 1
12 11071 1 1 10 ILE O O 4.780 3.252 6.401 1.00 . A A . 10 ILE O 1 1
12 11072 1 1 11 CYS C C 7.824 4.605 6.651 1.00 . A A . 11 CYS C 1 1
12 11073 1 1 11 CYS CA C 7.548 3.117 6.455 1.00 . A A . 11 CYS CA 1 1
12 11074 1 1 11 CYS CB C 8.868 2.358 6.306 1.00 . A A . 11 CYS CB 1 1
12 11075 1 1 11 CYS H H 7.122 2.675 4.429 1.00 . A A . 11 CYS H 1 1
12 11076 1 1 11 CYS HA H 7.023 2.744 7.321 1.00 . A A . 11 CYS HA 1 1
12 11077 1 1 11 CYS HB2 H 9.477 2.536 7.180 1.00 . A A . 11 CYS HB2 1 1
12 11078 1 1 11 CYS HB3 H 8.659 1.301 6.229 1.00 . A A . 11 CYS HB3 1 1
12 11079 1 1 11 CYS N N 6.702 2.895 5.288 1.00 . A A . 11 CYS N 1 1
12 11080 1 1 11 CYS O O 8.673 4.989 7.453 1.00 . A A . 11 CYS O 1 1
12 11081 1 1 11 CYS SG S 9.843 2.840 4.845 1.00 . A A . 11 CYS SG 1 1
12 11082 1 1 12 ASN C C 8.738 7.270 5.893 1.00 . A A . 12 ASN C 1 1
12 11083 1 1 12 ASN CA C 7.266 6.884 6.002 1.00 . A A . 12 ASN CA 1 1
12 11084 1 1 12 ASN CB C 6.688 7.402 7.321 1.00 . A A . 12 ASN CB 1 1
12 11085 1 1 12 ASN CG C 5.176 7.514 7.285 1.00 . A A . 12 ASN CG 1 1
12 11086 1 1 12 ASN H H 6.437 5.072 5.288 1.00 . A A . 12 ASN H 1 1
12 11087 1 1 12 ASN HA H 6.726 7.333 5.182 1.00 . A A . 12 ASN HA 1 1
12 11088 1 1 12 ASN HB2 H 6.961 6.725 8.117 1.00 . A A . 12 ASN HB2 1 1
12 11089 1 1 12 ASN HB3 H 7.098 8.379 7.528 1.00 . A A . 12 ASN HB3 1 1
12 11090 1 1 12 ASN HD21 H 5.126 7.800 9.252 1.00 . A A . 12 ASN HD21 1 1
12 11091 1 1 12 ASN HD22 H 3.594 7.804 8.454 1.00 . A A . 12 ASN HD22 1 1
12 11092 1 1 12 ASN N N 7.099 5.438 5.910 1.00 . A A . 12 ASN N 1 1
12 11093 1 1 12 ASN ND2 N 4.571 7.728 8.448 1.00 . A A . 12 ASN ND2 1 1
12 11094 1 1 12 ASN O O 9.264 7.993 6.738 1.00 . A A . 12 ASN O 1 1
12 11095 1 1 12 ASN OD1 O 4.560 7.410 6.224 1.00 . A A . 12 ASN OD1 1 1
12 11096 1 1 13 GLN C C 11.033 7.645 3.229 1.00 . A A . 13 GLN C 1 1
12 11097 1 1 13 GLN CA C 10.806 7.077 4.626 1.00 . A A . 13 GLN CA 1 1
12 11098 1 1 13 GLN CB C 11.648 5.815 4.819 1.00 . A A . 13 GLN CB 1 1
12 11099 1 1 13 GLN CD C 12.774 5.886 7.079 1.00 . A A . 13 GLN CD 1 1
12 11100 1 1 13 GLN CG C 11.651 5.298 6.248 1.00 . A A . 13 GLN CG 1 1
12 11101 1 1 13 GLN H H 8.921 6.212 4.206 1.00 . A A . 13 GLN H 1 1
12 11102 1 1 13 GLN HA H 11.108 7.815 5.354 1.00 . A A . 13 GLN HA 1 1
12 11103 1 1 13 GLN HB2 H 11.261 5.037 4.178 1.00 . A A . 13 GLN HB2 1 1
12 11104 1 1 13 GLN HB3 H 12.668 6.029 4.535 1.00 . A A . 13 GLN HB3 1 1
12 11105 1 1 13 GLN HE21 H 11.724 7.549 7.366 1.00 . A A . 13 GLN HE21 1 1
12 11106 1 1 13 GLN HE22 H 13.283 7.509 8.108 1.00 . A A . 13 GLN HE22 1 1
12 11107 1 1 13 GLN HG2 H 10.710 5.553 6.712 1.00 . A A . 13 GLN HG2 1 1
12 11108 1 1 13 GLN HG3 H 11.762 4.224 6.228 1.00 . A A . 13 GLN HG3 1 1
12 11109 1 1 13 GLN N N 9.395 6.783 4.845 1.00 . A A . 13 GLN N 1 1
12 11110 1 1 13 GLN NE2 N 12.575 7.105 7.567 1.00 . A A . 13 GLN NE2 1 1
12 11111 1 1 13 GLN O O 10.204 7.473 2.335 1.00 . A A . 13 GLN O 1 1
12 11112 1 1 13 GLN OE1 O 13.810 5.252 7.281 1.00 . A A . 13 GLN OE1 1 1
12 11113 1 1 14 VAL C C 12.493 7.867 0.652 1.00 . A A . 14 VAL C 1 1
12 11114 1 1 14 VAL CA C 12.498 8.917 1.758 1.00 . A A . 14 VAL CA 1 1
12 11115 1 1 14 VAL CB C 13.878 9.599 1.797 1.00 . A A . 14 VAL CB 1 1
12 11116 1 1 14 VAL CG1 C 13.829 10.856 2.652 1.00 . A A . 14 VAL CG1 1 1
12 11117 1 1 14 VAL CG2 C 14.934 8.634 2.313 1.00 . A A . 14 VAL CG2 1 1
12 11118 1 1 14 VAL H H 12.783 8.427 3.797 1.00 . A A . 14 VAL H 1 1
12 11119 1 1 14 VAL HA H 11.755 9.668 1.532 1.00 . A A . 14 VAL HA 1 1
12 11120 1 1 14 VAL HB H 14.144 9.885 0.790 1.00 . A A . 14 VAL HB 1 1
12 11121 1 1 14 VAL HG11 H 12.973 11.450 2.368 1.00 . A A . 14 VAL HG11 1 1
12 11122 1 1 14 VAL HG12 H 13.748 10.580 3.693 1.00 . A A . 14 VAL HG12 1 1
12 11123 1 1 14 VAL HG13 H 14.731 11.430 2.500 1.00 . A A . 14 VAL HG13 1 1
12 11124 1 1 14 VAL HG21 H 14.454 7.830 2.852 1.00 . A A . 14 VAL HG21 1 1
12 11125 1 1 14 VAL HG22 H 15.490 8.227 1.480 1.00 . A A . 14 VAL HG22 1 1
12 11126 1 1 14 VAL HG23 H 15.609 9.157 2.974 1.00 . A A . 14 VAL HG23 1 1
12 11127 1 1 14 VAL N N 12.161 8.324 3.047 1.00 . A A . 14 VAL N 1 1
12 11128 1 1 14 VAL O O 12.680 6.678 0.909 1.00 . A A . 14 VAL O 1 1
12 11129 1 1 15 SER C C 13.656 7.104 -2.214 1.00 . A A . 15 SER C 1 1
12 11130 1 1 15 SER CA C 12.244 7.415 -1.727 1.00 . A A . 15 SER CA 1 1
12 11131 1 1 15 SER CB C 11.424 8.030 -2.863 1.00 . A A . 15 SER CB 1 1
12 11132 1 1 15 SER H H 12.134 9.275 -0.722 1.00 . A A . 15 SER H 1 1
12 11133 1 1 15 SER HA H 11.773 6.495 -1.412 1.00 . A A . 15 SER HA 1 1
12 11134 1 1 15 SER HB2 H 11.679 9.074 -2.963 1.00 . A A . 15 SER HB2 1 1
12 11135 1 1 15 SER HB3 H 11.649 7.515 -3.785 1.00 . A A . 15 SER HB3 1 1
12 11136 1 1 15 SER HG H 9.647 7.280 -3.205 1.00 . A A . 15 SER HG 1 1
12 11137 1 1 15 SER N N 12.277 8.316 -0.581 1.00 . A A . 15 SER N 1 1
12 11138 1 1 15 SER O O 14.210 7.823 -3.046 1.00 . A A . 15 SER O 1 1
12 11139 1 1 15 SER OG O 10.035 7.922 -2.606 1.00 . A A . 15 SER OG 1 1
12 11140 1 1 16 TYR C C 15.608 4.157 -2.496 1.00 . A A . 16 TYR C 1 1
12 11141 1 1 16 TYR CA C 15.580 5.621 -2.069 1.00 . A A . 16 TYR CA 1 1
12 11142 1 1 16 TYR CB C 16.547 5.843 -0.905 1.00 . A A . 16 TYR CB 1 1
12 11143 1 1 16 TYR CD1 C 15.478 5.067 1.247 1.00 . A A . 16 TYR CD1 1 1
12 11144 1 1 16 TYR CD2 C 17.134 3.674 0.248 1.00 . A A . 16 TYR CD2 1 1
12 11145 1 1 16 TYR CE1 C 15.326 4.157 2.275 1.00 . A A . 16 TYR CE1 1 1
12 11146 1 1 16 TYR CE2 C 16.988 2.758 1.271 1.00 . A A . 16 TYR CE2 1 1
12 11147 1 1 16 TYR CG C 16.384 4.844 0.218 1.00 . A A . 16 TYR CG 1 1
12 11148 1 1 16 TYR CZ C 16.083 3.004 2.283 1.00 . A A . 16 TYR CZ 1 1
12 11149 1 1 16 TYR H H 13.739 5.494 -1.032 1.00 . A A . 16 TYR H 1 1
12 11150 1 1 16 TYR HA H 15.889 6.234 -2.903 1.00 . A A . 16 TYR HA 1 1
12 11151 1 1 16 TYR HB2 H 17.560 5.769 -1.269 1.00 . A A . 16 TYR HB2 1 1
12 11152 1 1 16 TYR HB3 H 16.388 6.830 -0.496 1.00 . A A . 16 TYR HB3 1 1
12 11153 1 1 16 TYR HD1 H 14.887 5.972 1.238 1.00 . A A . 16 TYR HD1 1 1
12 11154 1 1 16 TYR HD2 H 17.842 3.484 -0.546 1.00 . A A . 16 TYR HD2 1 1
12 11155 1 1 16 TYR HE1 H 14.618 4.350 3.067 1.00 . A A . 16 TYR HE1 1 1
12 11156 1 1 16 TYR HE2 H 17.580 1.855 1.278 1.00 . A A . 16 TYR HE2 1 1
12 11157 1 1 16 TYR HH H 16.641 1.447 3.262 1.00 . A A . 16 TYR HH 1 1
12 11158 1 1 16 TYR N N 14.231 6.027 -1.690 1.00 . A A . 16 TYR N 1 1
12 11159 1 1 16 TYR O O 14.603 3.453 -2.406 1.00 . A A . 16 TYR O 1 1
12 11160 1 1 16 TYR OH O 15.933 2.094 3.304 1.00 . A A . 16 TYR OH 1 1
12 11161 1 1 17 GLY C C 15.896 1.949 -4.458 1.00 . A A . 17 GLY C 1 1
12 11162 1 1 17 GLY CA C 16.908 2.327 -3.395 1.00 . A A . 17 GLY CA 1 1
12 11163 1 1 17 GLY H H 17.536 4.312 -3.010 1.00 . A A . 17 GLY H 1 1
12 11164 1 1 17 GLY HA2 H 17.902 2.185 -3.792 1.00 . A A . 17 GLY HA2 1 1
12 11165 1 1 17 GLY HA3 H 16.775 1.678 -2.542 1.00 . A A . 17 GLY HA3 1 1
12 11166 1 1 17 GLY N N 16.768 3.705 -2.961 1.00 . A A . 17 GLY N 1 1
12 11167 1 1 17 GLY O O 15.323 2.818 -5.116 1.00 . A A . 17 GLY O 1 1
12 11168 1 1 18 GLU C C 13.296 0.266 -5.107 1.00 . A A . 18 GLU C 1 1
12 11169 1 1 18 GLU CA C 14.728 0.159 -5.623 1.00 . A A . 18 GLU CA 1 1
12 11170 1 1 18 GLU CB C 15.043 -1.293 -5.989 1.00 . A A . 18 GLU CB 1 1
12 11171 1 1 18 GLU CD C 15.817 -2.687 -7.948 1.00 . A A . 18 GLU CD 1 1
12 11172 1 1 18 GLU CG C 16.038 -1.430 -7.129 1.00 . A A . 18 GLU CG 1 1
12 11173 1 1 18 GLU H H 16.163 0.005 -4.075 1.00 . A A . 18 GLU H 1 1
12 11174 1 1 18 GLU HA H 14.826 0.773 -6.506 1.00 . A A . 18 GLU HA 1 1
12 11175 1 1 18 GLU HB2 H 15.450 -1.790 -5.121 1.00 . A A . 18 GLU HB2 1 1
12 11176 1 1 18 GLU HB3 H 14.127 -1.785 -6.278 1.00 . A A . 18 GLU HB3 1 1
12 11177 1 1 18 GLU HG2 H 15.942 -0.574 -7.779 1.00 . A A . 18 GLU HG2 1 1
12 11178 1 1 18 GLU HG3 H 17.037 -1.458 -6.717 1.00 . A A . 18 GLU HG3 1 1
12 11179 1 1 18 GLU N N 15.676 0.649 -4.629 1.00 . A A . 18 GLU N 1 1
12 11180 1 1 18 GLU O O 12.915 -0.417 -4.156 1.00 . A A . 18 GLU O 1 1
12 11181 1 1 18 GLU OE1 O 15.750 -3.781 -7.350 1.00 . A A . 18 GLU OE1 1 1
12 11182 1 1 18 GLU OE2 O 15.709 -2.575 -9.187 1.00 . A A . 18 GLU OE2 1 1
12 11183 1 1 19 MET C C 10.170 0.905 -6.467 1.00 . A A . 19 MET C 1 1
12 11184 1 1 19 MET CA C 11.117 1.323 -5.347 1.00 . A A . 19 MET CA 1 1
12 11185 1 1 19 MET CB C 10.871 2.786 -4.975 1.00 . A A . 19 MET CB 1 1
12 11186 1 1 19 MET CE C 9.458 3.574 -2.183 1.00 . A A . 19 MET CE 1 1
12 11187 1 1 19 MET CG C 11.695 3.259 -3.788 1.00 . A A . 19 MET CG 1 1
12 11188 1 1 19 MET H H 12.868 1.643 -6.492 1.00 . A A . 19 MET H 1 1
12 11189 1 1 19 MET HA H 10.928 0.705 -4.482 1.00 . A A . 19 MET HA 1 1
12 11190 1 1 19 MET HB2 H 11.114 3.407 -5.825 1.00 . A A . 19 MET HB2 1 1
12 11191 1 1 19 MET HB3 H 9.826 2.914 -4.733 1.00 . A A . 19 MET HB3 1 1
12 11192 1 1 19 MET HE1 H 8.571 4.191 -2.195 1.00 . A A . 19 MET HE1 1 1
12 11193 1 1 19 MET HE2 H 9.301 2.706 -2.805 1.00 . A A . 19 MET HE2 1 1
12 11194 1 1 19 MET HE3 H 9.664 3.260 -1.170 1.00 . A A . 19 MET HE3 1 1
12 11195 1 1 19 MET HG2 H 11.907 2.411 -3.154 1.00 . A A . 19 MET HG2 1 1
12 11196 1 1 19 MET HG3 H 12.623 3.672 -4.155 1.00 . A A . 19 MET HG3 1 1
12 11197 1 1 19 MET N N 12.507 1.127 -5.741 1.00 . A A . 19 MET N 1 1
12 11198 1 1 19 MET O O 10.401 1.213 -7.636 1.00 . A A . 19 MET O 1 1
12 11199 1 1 19 MET SD S 10.848 4.514 -2.810 1.00 . A A . 19 MET SD 1 1
12 11200 1 1 20 VAL C C 6.896 0.648 -7.093 1.00 . A A . 20 VAL C 1 1
12 11201 1 1 20 VAL CA C 8.121 -0.260 -7.077 1.00 . A A . 20 VAL CA 1 1
12 11202 1 1 20 VAL CB C 7.673 -1.704 -6.784 1.00 . A A . 20 VAL CB 1 1
12 11203 1 1 20 VAL CG1 C 6.976 -1.783 -5.434 1.00 . A A . 20 VAL CG1 1 1
12 11204 1 1 20 VAL CG2 C 6.766 -2.215 -7.893 1.00 . A A . 20 VAL CG2 1 1
12 11205 1 1 20 VAL H H 8.973 -0.015 -5.155 1.00 . A A . 20 VAL H 1 1
12 11206 1 1 20 VAL HA H 8.584 -0.240 -8.053 1.00 . A A . 20 VAL HA 1 1
12 11207 1 1 20 VAL HB H 8.551 -2.331 -6.748 1.00 . A A . 20 VAL HB 1 1
12 11208 1 1 20 VAL HG11 H 7.140 -2.759 -5.002 1.00 . A A . 20 VAL HG11 1 1
12 11209 1 1 20 VAL HG12 H 7.376 -1.025 -4.777 1.00 . A A . 20 VAL HG12 1 1
12 11210 1 1 20 VAL HG13 H 5.916 -1.623 -5.567 1.00 . A A . 20 VAL HG13 1 1
12 11211 1 1 20 VAL HG21 H 7.063 -3.216 -8.167 1.00 . A A . 20 VAL HG21 1 1
12 11212 1 1 20 VAL HG22 H 5.743 -2.226 -7.545 1.00 . A A . 20 VAL HG22 1 1
12 11213 1 1 20 VAL HG23 H 6.847 -1.567 -8.753 1.00 . A A . 20 VAL HG23 1 1
12 11214 1 1 20 VAL N N 9.103 0.200 -6.103 1.00 . A A . 20 VAL N 1 1
12 11215 1 1 20 VAL O O 6.100 0.650 -6.155 1.00 . A A . 20 VAL O 1 1
12 11216 1 1 21 GLY C C 4.297 1.584 -8.361 1.00 . A A . 21 GLY C 1 1
12 11217 1 1 21 GLY CA C 5.620 2.320 -8.285 1.00 . A A . 21 GLY CA 1 1
12 11218 1 1 21 GLY H H 7.418 1.375 -8.884 1.00 . A A . 21 GLY H 1 1
12 11219 1 1 21 GLY HA2 H 5.606 2.977 -7.428 1.00 . A A . 21 GLY HA2 1 1
12 11220 1 1 21 GLY HA3 H 5.740 2.914 -9.179 1.00 . A A . 21 GLY HA3 1 1
12 11221 1 1 21 GLY N N 6.751 1.419 -8.167 1.00 . A A . 21 GLY N 1 1
12 11222 1 1 21 GLY O O 4.086 0.763 -9.254 1.00 . A A . 21 GLY O 1 1
12 11223 1 1 22 CYS C C 1.341 1.462 -8.690 1.00 . A A . 22 CYS C 1 1
12 11224 1 1 22 CYS CA C 2.096 1.235 -7.383 1.00 . A A . 22 CYS CA 1 1
12 11225 1 1 22 CYS CB C 1.276 1.771 -6.208 1.00 . A A . 22 CYS CB 1 1
12 11226 1 1 22 CYS H H 3.631 2.540 -6.736 1.00 . A A . 22 CYS H 1 1
12 11227 1 1 22 CYS HA H 2.249 0.175 -7.250 1.00 . A A . 22 CYS HA 1 1
12 11228 1 1 22 CYS HB2 H 1.843 1.646 -5.297 1.00 . A A . 22 CYS HB2 1 1
12 11229 1 1 22 CYS HB3 H 1.082 2.822 -6.364 1.00 . A A . 22 CYS HB3 1 1
12 11230 1 1 22 CYS N N 3.404 1.876 -7.421 1.00 . A A . 22 CYS N 1 1
12 11231 1 1 22 CYS O O 1.097 2.601 -9.088 1.00 . A A . 22 CYS O 1 1
12 11232 1 1 22 CYS SG S -0.328 0.939 -5.980 1.00 . A A . 22 CYS SG 1 1
12 11233 1 1 23 ASP C C -0.929 1.418 -10.502 1.00 . A A . 23 ASP C 1 1
12 11234 1 1 23 ASP CA C 0.245 0.449 -10.613 1.00 . A A . 23 ASP CA 1 1
12 11235 1 1 23 ASP CB C -0.258 -0.936 -11.023 1.00 . A A . 23 ASP CB 1 1
12 11236 1 1 23 ASP CG C -0.687 -0.988 -12.476 1.00 . A A . 23 ASP CG 1 1
12 11237 1 1 23 ASP H H 1.197 -0.510 -8.983 1.00 . A A . 23 ASP H 1 1
12 11238 1 1 23 ASP HA H 0.926 0.813 -11.367 1.00 . A A . 23 ASP HA 1 1
12 11239 1 1 23 ASP HB2 H 0.533 -1.657 -10.875 1.00 . A A . 23 ASP HB2 1 1
12 11240 1 1 23 ASP HB3 H -1.103 -1.202 -10.407 1.00 . A A . 23 ASP HB3 1 1
12 11241 1 1 23 ASP N N 0.973 0.370 -9.352 1.00 . A A . 23 ASP N 1 1
12 11242 1 1 23 ASP O O -1.258 2.120 -11.457 1.00 . A A . 23 ASP O 1 1
12 11243 1 1 23 ASP OD1 O -0.034 -0.329 -13.312 1.00 . A A . 23 ASP OD1 1 1
12 11244 1 1 23 ASP OD2 O -1.677 -1.688 -12.778 1.00 . A A . 23 ASP OD2 1 1
12 11245 1 1 24 ASN C C -2.232 3.766 -8.869 1.00 . A A . 24 ASN C 1 1
12 11246 1 1 24 ASN CA C -2.694 2.330 -9.096 1.00 . A A . 24 ASN CA 1 1
12 11247 1 1 24 ASN CB C -3.501 1.845 -7.890 1.00 . A A . 24 ASN CB 1 1
12 11248 1 1 24 ASN CG C -4.867 2.499 -7.808 1.00 . A A . 24 ASN CG 1 1
12 11249 1 1 24 ASN H H -1.246 0.865 -8.607 1.00 . A A . 24 ASN H 1 1
12 11250 1 1 24 ASN HA H -3.322 2.301 -9.974 1.00 . A A . 24 ASN HA 1 1
12 11251 1 1 24 ASN HB2 H -3.639 0.776 -7.963 1.00 . A A . 24 ASN HB2 1 1
12 11252 1 1 24 ASN HB3 H -2.958 2.073 -6.986 1.00 . A A . 24 ASN HB3 1 1
12 11253 1 1 24 ASN HD21 H -4.794 2.459 -5.821 1.00 . A A . 24 ASN HD21 1 1
12 11254 1 1 24 ASN HD22 H -6.224 3.144 -6.507 1.00 . A A . 24 ASN HD22 1 1
12 11255 1 1 24 ASN N N -1.556 1.449 -9.331 1.00 . A A . 24 ASN N 1 1
12 11256 1 1 24 ASN ND2 N -5.343 2.723 -6.589 1.00 . A A . 24 ASN ND2 1 1
12 11257 1 1 24 ASN O O -1.782 4.118 -7.779 1.00 . A A . 24 ASN O 1 1
12 11258 1 1 24 ASN OD1 O -5.486 2.798 -8.829 1.00 . A A . 24 ASN OD1 1 1
12 11259 1 1 25 GLN C C -2.706 6.709 -8.713 1.00 . A A . 25 GLN C 1 1
12 11260 1 1 25 GLN CA C -1.942 5.988 -9.819 1.00 . A A . 25 GLN CA 1 1
12 11261 1 1 25 GLN CB C -2.172 6.692 -11.157 1.00 . A A . 25 GLN CB 1 1
12 11262 1 1 25 GLN CD C -1.086 7.432 -13.315 1.00 . A A . 25 GLN CD 1 1
12 11263 1 1 25 GLN CG C -1.079 6.427 -12.180 1.00 . A A . 25 GLN CG 1 1
12 11264 1 1 25 GLN H H -2.714 4.250 -10.748 1.00 . A A . 25 GLN H 1 1
12 11265 1 1 25 GLN HA H -0.888 6.013 -9.586 1.00 . A A . 25 GLN HA 1 1
12 11266 1 1 25 GLN HB2 H -3.112 6.356 -11.570 1.00 . A A . 25 GLN HB2 1 1
12 11267 1 1 25 GLN HB3 H -2.224 7.757 -10.986 1.00 . A A . 25 GLN HB3 1 1
12 11268 1 1 25 GLN HE21 H -1.303 5.967 -14.643 1.00 . A A . 25 GLN HE21 1 1
12 11269 1 1 25 GLN HE22 H -1.226 7.566 -15.293 1.00 . A A . 25 GLN HE22 1 1
12 11270 1 1 25 GLN HG2 H -0.121 6.474 -11.685 1.00 . A A . 25 GLN HG2 1 1
12 11271 1 1 25 GLN HG3 H -1.222 5.439 -12.592 1.00 . A A . 25 GLN HG3 1 1
12 11272 1 1 25 GLN N N -2.348 4.590 -9.906 1.00 . A A . 25 GLN N 1 1
12 11273 1 1 25 GLN NE2 N -1.217 6.939 -14.541 1.00 . A A . 25 GLN NE2 1 1
12 11274 1 1 25 GLN O O -2.262 7.740 -8.209 1.00 . A A . 25 GLN O 1 1
12 11275 1 1 25 GLN OE1 O -0.975 8.638 -13.093 1.00 . A A . 25 GLN OE1 1 1
12 11276 1 1 26 ASP C C -4.022 6.598 -5.930 1.00 . A A . 26 ASP C 1 1
12 11277 1 1 26 ASP CA C -4.684 6.751 -7.296 1.00 . A A . 26 ASP CA 1 1
12 11278 1 1 26 ASP CB C -6.068 6.100 -7.281 1.00 . A A . 26 ASP CB 1 1
12 11279 1 1 26 ASP CG C -6.955 6.601 -8.403 1.00 . A A . 26 ASP CG 1 1
12 11280 1 1 26 ASP H H -4.159 5.337 -8.782 1.00 . A A . 26 ASP H 1 1
12 11281 1 1 26 ASP HA H -4.793 7.802 -7.513 1.00 . A A . 26 ASP HA 1 1
12 11282 1 1 26 ASP HB2 H -5.956 5.030 -7.385 1.00 . A A . 26 ASP HB2 1 1
12 11283 1 1 26 ASP HB3 H -6.550 6.317 -6.339 1.00 . A A . 26 ASP HB3 1 1
12 11284 1 1 26 ASP N N -3.857 6.160 -8.342 1.00 . A A . 26 ASP N 1 1
12 11285 1 1 26 ASP O O -4.493 7.149 -4.934 1.00 . A A . 26 ASP O 1 1
12 11286 1 1 26 ASP OD1 O -6.850 6.066 -9.527 1.00 . A A . 26 ASP OD1 1 1
12 11287 1 1 26 ASP OD2 O -7.756 7.527 -8.157 1.00 . A A . 26 ASP OD2 1 1
12 11288 1 1 27 CYS C C -1.589 6.919 -4.128 1.00 . A A . 27 CYS C 1 1
12 11289 1 1 27 CYS CA C -2.200 5.620 -4.646 1.00 . A A . 27 CYS CA 1 1
12 11290 1 1 27 CYS CB C -1.102 4.575 -4.856 1.00 . A A . 27 CYS CB 1 1
12 11291 1 1 27 CYS H H -2.599 5.433 -6.716 1.00 . A A . 27 CYS H 1 1
12 11292 1 1 27 CYS HA H -2.902 5.249 -3.914 1.00 . A A . 27 CYS HA 1 1
12 11293 1 1 27 CYS HB2 H -1.433 3.859 -5.594 1.00 . A A . 27 CYS HB2 1 1
12 11294 1 1 27 CYS HB3 H -0.211 5.068 -5.216 1.00 . A A . 27 CYS HB3 1 1
12 11295 1 1 27 CYS N N -2.927 5.846 -5.889 1.00 . A A . 27 CYS N 1 1
12 11296 1 1 27 CYS O O -0.988 7.692 -4.874 1.00 . A A . 27 CYS O 1 1
12 11297 1 1 27 CYS SG S -0.656 3.652 -3.350 1.00 . A A . 27 CYS SG 1 1
12 11298 1 1 28 PRO C C 0.305 8.361 -2.087 1.00 . A A . 28 PRO C 1 1
12 11299 1 1 28 PRO CA C -1.218 8.370 -2.171 1.00 . A A . 28 PRO CA 1 1
12 11300 1 1 28 PRO CB C -1.831 8.318 -0.770 1.00 . A A . 28 PRO CB 1 1
12 11301 1 1 28 PRO CD C -2.453 6.288 -1.870 1.00 . A A . 28 PRO CD 1 1
12 11302 1 1 28 PRO CG C -2.104 6.873 -0.530 1.00 . A A . 28 PRO CG 1 1
12 11303 1 1 28 PRO HA H -1.544 9.268 -2.676 1.00 . A A . 28 PRO HA 1 1
12 11304 1 1 28 PRO HB2 H -1.127 8.713 -0.051 1.00 . A A . 28 PRO HB2 1 1
12 11305 1 1 28 PRO HB3 H -2.740 8.899 -0.749 1.00 . A A . 28 PRO HB3 1 1
12 11306 1 1 28 PRO HD2 H -2.094 5.273 -1.944 1.00 . A A . 28 PRO HD2 1 1
12 11307 1 1 28 PRO HD3 H -3.520 6.326 -2.032 1.00 . A A . 28 PRO HD3 1 1
12 11308 1 1 28 PRO HG2 H -1.223 6.395 -0.129 1.00 . A A . 28 PRO HG2 1 1
12 11309 1 1 28 PRO HG3 H -2.934 6.765 0.153 1.00 . A A . 28 PRO HG3 1 1
12 11310 1 1 28 PRO N N -1.747 7.166 -2.819 1.00 . A A . 28 PRO N 1 1
12 11311 1 1 28 PRO O O 0.930 9.401 -1.876 1.00 . A A . 28 PRO O 1 1
12 11312 1 1 29 ILE C C 2.924 6.764 -3.580 1.00 . A A . 29 ILE C 1 1
12 11313 1 1 29 ILE CA C 2.345 7.040 -2.197 1.00 . A A . 29 ILE CA 1 1
12 11314 1 1 29 ILE CB C 2.763 5.906 -1.242 1.00 . A A . 29 ILE CB 1 1
12 11315 1 1 29 ILE CD1 C 2.198 4.837 0.997 1.00 . A A . 29 ILE CD1 1 1
12 11316 1 1 29 ILE CG1 C 2.027 6.037 0.093 1.00 . A A . 29 ILE CG1 1 1
12 11317 1 1 29 ILE CG2 C 4.269 5.923 -1.027 1.00 . A A . 29 ILE CG2 1 1
12 11318 1 1 29 ILE H H 0.343 6.390 -2.418 1.00 . A A . 29 ILE H 1 1
12 11319 1 1 29 ILE HA H 2.756 7.967 -1.825 1.00 . A A . 29 ILE HA 1 1
12 11320 1 1 29 ILE HB H 2.499 4.965 -1.700 1.00 . A A . 29 ILE HB 1 1
12 11321 1 1 29 ILE HD11 H 3.128 4.924 1.540 1.00 . A A . 29 ILE HD11 1 1
12 11322 1 1 29 ILE HD12 H 1.376 4.791 1.695 1.00 . A A . 29 ILE HD12 1 1
12 11323 1 1 29 ILE HD13 H 2.215 3.936 0.401 1.00 . A A . 29 ILE HD13 1 1
12 11324 1 1 29 ILE HG12 H 2.397 6.903 0.618 1.00 . A A . 29 ILE HG12 1 1
12 11325 1 1 29 ILE HG13 H 0.970 6.161 -0.098 1.00 . A A . 29 ILE HG13 1 1
12 11326 1 1 29 ILE HG21 H 4.550 5.100 -0.386 1.00 . A A . 29 ILE HG21 1 1
12 11327 1 1 29 ILE HG22 H 4.769 5.824 -1.978 1.00 . A A . 29 ILE HG22 1 1
12 11328 1 1 29 ILE HG23 H 4.556 6.855 -0.564 1.00 . A A . 29 ILE HG23 1 1
12 11329 1 1 29 ILE N N 0.895 7.182 -2.253 1.00 . A A . 29 ILE N 1 1
12 11330 1 1 29 ILE O O 3.841 7.451 -4.028 1.00 . A A . 29 ILE O 1 1
12 11331 1 1 30 GLU C C 4.309 4.966 -5.557 1.00 . A A . 30 GLU C 1 1
12 11332 1 1 30 GLU CA C 2.843 5.389 -5.587 1.00 . A A . 30 GLU CA 1 1
12 11333 1 1 30 GLU CB C 2.658 6.560 -6.554 1.00 . A A . 30 GLU CB 1 1
12 11334 1 1 30 GLU CD C 1.010 8.147 -7.624 1.00 . A A . 30 GLU CD 1 1
12 11335 1 1 30 GLU CG C 1.291 7.217 -6.460 1.00 . A A . 30 GLU CG 1 1
12 11336 1 1 30 GLU H H 1.651 5.244 -3.843 1.00 . A A . 30 GLU H 1 1
12 11337 1 1 30 GLU HA H 2.247 4.555 -5.927 1.00 . A A . 30 GLU HA 1 1
12 11338 1 1 30 GLU HB2 H 3.409 7.307 -6.344 1.00 . A A . 30 GLU HB2 1 1
12 11339 1 1 30 GLU HB3 H 2.793 6.201 -7.564 1.00 . A A . 30 GLU HB3 1 1
12 11340 1 1 30 GLU HG2 H 0.536 6.446 -6.444 1.00 . A A . 30 GLU HG2 1 1
12 11341 1 1 30 GLU HG3 H 1.242 7.786 -5.544 1.00 . A A . 30 GLU HG3 1 1
12 11342 1 1 30 GLU N N 2.380 5.755 -4.253 1.00 . A A . 30 GLU N 1 1
12 11343 1 1 30 GLU O O 5.013 5.059 -6.562 1.00 . A A . 30 GLU O 1 1
12 11344 1 1 30 GLU OE1 O 1.121 7.695 -8.784 1.00 . A A . 30 GLU OE1 1 1
12 11345 1 1 30 GLU OE2 O 0.679 9.325 -7.377 1.00 . A A . 30 GLU OE2 1 1
12 11346 1 1 31 TRP C C 6.308 3.238 -2.966 1.00 . A A . 31 TRP C 1 1
12 11347 1 1 31 TRP CA C 6.143 4.066 -4.236 1.00 . A A . 31 TRP CA 1 1
12 11348 1 1 31 TRP CB C 7.080 5.275 -4.196 1.00 . A A . 31 TRP CB 1 1
12 11349 1 1 31 TRP CD1 C 6.422 7.177 -5.782 1.00 . A A . 31 TRP CD1 1 1
12 11350 1 1 31 TRP CD2 C 7.888 5.722 -6.647 1.00 . A A . 31 TRP CD2 1 1
12 11351 1 1 31 TRP CE2 C 7.612 6.710 -7.613 1.00 . A A . 31 TRP CE2 1 1
12 11352 1 1 31 TRP CE3 C 8.787 4.701 -6.967 1.00 . A A . 31 TRP CE3 1 1
12 11353 1 1 31 TRP CG C 7.117 6.040 -5.484 1.00 . A A . 31 TRP CG 1 1
12 11354 1 1 31 TRP CH2 C 9.077 5.691 -9.160 1.00 . A A . 31 TRP CH2 1 1
12 11355 1 1 31 TRP CZ2 C 8.202 6.704 -8.874 1.00 . A A . 31 TRP CZ2 1 1
12 11356 1 1 31 TRP CZ3 C 9.371 4.695 -8.220 1.00 . A A . 31 TRP CZ3 1 1
12 11357 1 1 31 TRP H H 4.151 4.453 -3.631 1.00 . A A . 31 TRP H 1 1
12 11358 1 1 31 TRP HA H 6.398 3.453 -5.087 1.00 . A A . 31 TRP HA 1 1
12 11359 1 1 31 TRP HB2 H 6.756 5.948 -3.417 1.00 . A A . 31 TRP HB2 1 1
12 11360 1 1 31 TRP HB3 H 8.083 4.936 -3.979 1.00 . A A . 31 TRP HB3 1 1
12 11361 1 1 31 TRP HD1 H 5.744 7.671 -5.102 1.00 . A A . 31 TRP HD1 1 1
12 11362 1 1 31 TRP HE1 H 6.342 8.376 -7.504 1.00 . A A . 31 TRP HE1 1 1
12 11363 1 1 31 TRP HE3 H 9.025 3.924 -6.256 1.00 . A A . 31 TRP HE3 1 1
12 11364 1 1 31 TRP HH2 H 9.557 5.647 -10.126 1.00 . A A . 31 TRP HH2 1 1
12 11365 1 1 31 TRP HZ2 H 7.987 7.465 -9.610 1.00 . A A . 31 TRP HZ2 1 1
12 11366 1 1 31 TRP HZ3 H 10.067 3.913 -8.485 1.00 . A A . 31 TRP HZ3 1 1
12 11367 1 1 31 TRP N N 4.761 4.503 -4.397 1.00 . A A . 31 TRP N 1 1
12 11368 1 1 31 TRP NE1 N 6.715 7.586 -7.060 1.00 . A A . 31 TRP NE1 1 1
12 11369 1 1 31 TRP O O 5.895 3.654 -1.884 1.00 . A A . 31 TRP O 1 1
12 11370 1 1 32 PHE C C 8.444 0.413 -2.119 1.00 . A A . 32 PHE C 1 1
12 11371 1 1 32 PHE CA C 7.131 1.175 -1.969 1.00 . A A . 32 PHE CA 1 1
12 11372 1 1 32 PHE CB C 5.968 0.190 -1.835 1.00 . A A . 32 PHE CB 1 1
12 11373 1 1 32 PHE CD1 C 4.074 1.525 -2.796 1.00 . A A . 32 PHE CD1 1 1
12 11374 1 1 32 PHE CD2 C 3.921 0.815 -0.525 1.00 . A A . 32 PHE CD2 1 1
12 11375 1 1 32 PHE CE1 C 2.840 2.139 -2.691 1.00 . A A . 32 PHE CE1 1 1
12 11376 1 1 32 PHE CE2 C 2.687 1.427 -0.414 1.00 . A A . 32 PHE CE2 1 1
12 11377 1 1 32 PHE CG C 4.627 0.856 -1.716 1.00 . A A . 32 PHE CG 1 1
12 11378 1 1 32 PHE CZ C 2.146 2.091 -1.497 1.00 . A A . 32 PHE CZ 1 1
12 11379 1 1 32 PHE H H 7.219 1.786 -3.995 1.00 . A A . 32 PHE H 1 1
12 11380 1 1 32 PHE HA H 7.180 1.784 -1.080 1.00 . A A . 32 PHE HA 1 1
12 11381 1 1 32 PHE HB2 H 5.945 -0.449 -2.705 1.00 . A A . 32 PHE HB2 1 1
12 11382 1 1 32 PHE HB3 H 6.119 -0.415 -0.953 1.00 . A A . 32 PHE HB3 1 1
12 11383 1 1 32 PHE HD1 H 4.616 1.564 -3.730 1.00 . A A . 32 PHE HD1 1 1
12 11384 1 1 32 PHE HD2 H 4.343 0.297 0.324 1.00 . A A . 32 PHE HD2 1 1
12 11385 1 1 32 PHE HE1 H 2.420 2.657 -3.540 1.00 . A A . 32 PHE HE1 1 1
12 11386 1 1 32 PHE HE2 H 2.147 1.388 0.521 1.00 . A A . 32 PHE HE2 1 1
12 11387 1 1 32 PHE HZ H 1.182 2.569 -1.413 1.00 . A A . 32 PHE HZ 1 1
12 11388 1 1 32 PHE N N 6.913 2.063 -3.106 1.00 . A A . 32 PHE N 1 1
12 11389 1 1 32 PHE O O 8.808 -0.010 -3.216 1.00 . A A . 32 PHE O 1 1
12 11390 1 1 33 HIS C C 10.214 -1.958 -1.267 1.00 . A A . 33 HIS C 1 1
12 11391 1 1 33 HIS CA C 10.425 -0.469 -1.013 1.00 . A A . 33 HIS CA 1 1
12 11392 1 1 33 HIS CB C 11.154 -0.265 0.316 1.00 . A A . 33 HIS CB 1 1
12 11393 1 1 33 HIS CD2 C 11.513 2.266 -0.126 1.00 . A A . 33 HIS CD2 1 1
12 11394 1 1 33 HIS CE1 C 11.662 2.937 1.956 1.00 . A A . 33 HIS CE1 1 1
12 11395 1 1 33 HIS CG C 11.373 1.175 0.664 1.00 . A A . 33 HIS CG 1 1
12 11396 1 1 33 HIS H H 8.810 0.603 -0.162 1.00 . A A . 33 HIS H 1 1
12 11397 1 1 33 HIS HA H 11.029 -0.062 -1.810 1.00 . A A . 33 HIS HA 1 1
12 11398 1 1 33 HIS HB2 H 10.574 -0.713 1.109 1.00 . A A . 33 HIS HB2 1 1
12 11399 1 1 33 HIS HB3 H 12.120 -0.746 0.267 1.00 . A A . 33 HIS HB3 1 1
12 11400 1 1 33 HIS HD2 H 11.489 2.283 -1.207 1.00 . A A . 33 HIS HD2 1 1
12 11401 1 1 33 HIS HE1 H 11.776 3.563 2.828 1.00 . A A . 33 HIS HE1 1 1
12 11402 1 1 33 HIS HE2 H 11.734 4.283 0.414 1.00 . A A . 33 HIS HE2 1 1
12 11403 1 1 33 HIS N N 9.152 0.242 -1.007 1.00 . A A . 33 HIS N 1 1
12 11404 1 1 33 HIS ND1 N 11.472 1.629 1.962 1.00 . A A . 33 HIS ND1 1 1
12 11405 1 1 33 HIS NE2 N 11.692 3.347 0.701 1.00 . A A . 33 HIS NE2 1 1
12 11406 1 1 33 HIS O O 9.190 -2.525 -0.884 1.00 . A A . 33 HIS O 1 1
12 11407 1 1 34 TYR C C 11.135 -4.846 -0.948 1.00 . A A . 34 TYR C 1 1
12 11408 1 1 34 TYR CA C 11.109 -4.009 -2.224 1.00 . A A . 34 TYR CA 1 1
12 11409 1 1 34 TYR CB C 12.263 -4.420 -3.140 1.00 . A A . 34 TYR CB 1 1
12 11410 1 1 34 TYR CD1 C 11.596 -2.779 -4.940 1.00 . A A . 34 TYR CD1 1 1
12 11411 1 1 34 TYR CD2 C 12.298 -4.957 -5.607 1.00 . A A . 34 TYR CD2 1 1
12 11412 1 1 34 TYR CE1 C 11.398 -2.432 -6.263 1.00 . A A . 34 TYR CE1 1 1
12 11413 1 1 34 TYR CE2 C 12.104 -4.619 -6.933 1.00 . A A . 34 TYR CE2 1 1
12 11414 1 1 34 TYR CG C 12.048 -4.045 -4.589 1.00 . A A . 34 TYR CG 1 1
12 11415 1 1 34 TYR CZ C 11.654 -3.355 -7.255 1.00 . A A . 34 TYR CZ 1 1
12 11416 1 1 34 TYR H H 11.981 -2.081 -2.195 1.00 . A A . 34 TYR H 1 1
12 11417 1 1 34 TYR HA H 10.174 -4.185 -2.737 1.00 . A A . 34 TYR HA 1 1
12 11418 1 1 34 TYR HB2 H 13.168 -3.939 -2.804 1.00 . A A . 34 TYR HB2 1 1
12 11419 1 1 34 TYR HB3 H 12.389 -5.491 -3.090 1.00 . A A . 34 TYR HB3 1 1
12 11420 1 1 34 TYR HD1 H 11.398 -2.058 -4.160 1.00 . A A . 34 TYR HD1 1 1
12 11421 1 1 34 TYR HD2 H 12.651 -5.946 -5.351 1.00 . A A . 34 TYR HD2 1 1
12 11422 1 1 34 TYR HE1 H 11.046 -1.443 -6.516 1.00 . A A . 34 TYR HE1 1 1
12 11423 1 1 34 TYR HE2 H 12.304 -5.341 -7.710 1.00 . A A . 34 TYR HE2 1 1
12 11424 1 1 34 TYR HH H 12.164 -3.388 -9.109 1.00 . A A . 34 TYR HH 1 1
12 11425 1 1 34 TYR N N 11.189 -2.587 -1.915 1.00 . A A . 34 TYR N 1 1
12 11426 1 1 34 TYR O O 10.500 -5.896 -0.868 1.00 . A A . 34 TYR O 1 1
12 11427 1 1 34 TYR OH O 11.459 -3.014 -8.574 1.00 . A A . 34 TYR OH 1 1
12 11428 1 1 35 GLY C C 10.759 -4.869 2.191 1.00 . A A . 35 GLY C 1 1
12 11429 1 1 35 GLY CA C 11.972 -5.085 1.308 1.00 . A A . 35 GLY CA 1 1
12 11430 1 1 35 GLY H H 12.361 -3.527 -0.073 1.00 . A A . 35 GLY H 1 1
12 11431 1 1 35 GLY HA2 H 12.073 -6.140 1.104 1.00 . A A . 35 GLY HA2 1 1
12 11432 1 1 35 GLY HA3 H 12.851 -4.745 1.835 1.00 . A A . 35 GLY HA3 1 1
12 11433 1 1 35 GLY N N 11.876 -4.370 0.048 1.00 . A A . 35 GLY N 1 1
12 11434 1 1 35 GLY O O 10.394 -5.741 2.981 1.00 . A A . 35 GLY O 1 1
12 11435 1 1 36 CYS C C 7.728 -4.128 2.343 1.00 . A A . 36 CYS C 1 1
12 11436 1 1 36 CYS CA C 8.954 -3.376 2.853 1.00 . A A . 36 CYS CA 1 1
12 11437 1 1 36 CYS CB C 8.694 -1.868 2.816 1.00 . A A . 36 CYS CB 1 1
12 11438 1 1 36 CYS H H 10.471 -3.050 1.412 1.00 . A A . 36 CYS H 1 1
12 11439 1 1 36 CYS HA H 9.147 -3.674 3.872 1.00 . A A . 36 CYS HA 1 1
12 11440 1 1 36 CYS HB2 H 8.881 -1.503 1.816 1.00 . A A . 36 CYS HB2 1 1
12 11441 1 1 36 CYS HB3 H 7.662 -1.683 3.073 1.00 . A A . 36 CYS HB3 1 1
12 11442 1 1 36 CYS N N 10.132 -3.705 2.059 1.00 . A A . 36 CYS N 1 1
12 11443 1 1 36 CYS O O 6.864 -4.529 3.124 1.00 . A A . 36 CYS O 1 1
12 11444 1 1 36 CYS SG S 9.734 -0.906 3.960 1.00 . A A . 36 CYS SG 1 1
12 11445 1 1 37 VAL C C 6.864 -6.495 0.213 1.00 . A A . 37 VAL C 1 1
12 11446 1 1 37 VAL CA C 6.540 -5.020 0.415 1.00 . A A . 37 VAL CA 1 1
12 11447 1 1 37 VAL CB C 6.162 -4.398 -0.942 1.00 . A A . 37 VAL CB 1 1
12 11448 1 1 37 VAL CG1 C 5.764 -2.940 -0.769 1.00 . A A . 37 VAL CG1 1 1
12 11449 1 1 37 VAL CG2 C 7.312 -4.531 -1.928 1.00 . A A . 37 VAL CG2 1 1
12 11450 1 1 37 VAL H H 8.378 -3.971 0.459 1.00 . A A . 37 VAL H 1 1
12 11451 1 1 37 VAL HA H 5.689 -4.935 1.076 1.00 . A A . 37 VAL HA 1 1
12 11452 1 1 37 VAL HB H 5.312 -4.935 -1.337 1.00 . A A . 37 VAL HB 1 1
12 11453 1 1 37 VAL HG11 H 6.538 -2.418 -0.226 1.00 . A A . 37 VAL HG11 1 1
12 11454 1 1 37 VAL HG12 H 5.633 -2.484 -1.740 1.00 . A A . 37 VAL HG12 1 1
12 11455 1 1 37 VAL HG13 H 4.837 -2.883 -0.217 1.00 . A A . 37 VAL HG13 1 1
12 11456 1 1 37 VAL HG21 H 7.602 -3.551 -2.276 1.00 . A A . 37 VAL HG21 1 1
12 11457 1 1 37 VAL HG22 H 8.153 -5.003 -1.440 1.00 . A A . 37 VAL HG22 1 1
12 11458 1 1 37 VAL HG23 H 6.999 -5.134 -2.767 1.00 . A A . 37 VAL HG23 1 1
12 11459 1 1 37 VAL N N 7.659 -4.315 1.029 1.00 . A A . 37 VAL N 1 1
12 11460 1 1 37 VAL O O 5.968 -7.335 0.143 1.00 . A A . 37 VAL O 1 1
12 11461 1 1 38 GLY C C 8.679 -8.554 -1.539 1.00 . A A . 38 GLY C 1 1
12 11462 1 1 38 GLY CA C 8.575 -8.180 -0.074 1.00 . A A . 38 GLY CA 1 1
12 11463 1 1 38 GLY H H 8.825 -6.093 0.182 1.00 . A A . 38 GLY H 1 1
12 11464 1 1 38 GLY HA2 H 9.539 -8.319 0.392 1.00 . A A . 38 GLY HA2 1 1
12 11465 1 1 38 GLY HA3 H 7.859 -8.834 0.402 1.00 . A A . 38 GLY HA3 1 1
12 11466 1 1 38 GLY N N 8.154 -6.805 0.119 1.00 . A A . 38 GLY N 1 1
12 11467 1 1 38 GLY O O 7.826 -9.268 -2.068 1.00 . A A . 38 GLY O 1 1
12 11468 1 1 39 LEU C C 11.419 -8.573 -3.909 1.00 . A A . 39 LEU C 1 1
12 11469 1 1 39 LEU CA C 9.938 -8.357 -3.613 1.00 . A A . 39 LEU CA 1 1
12 11470 1 1 39 LEU CB C 9.396 -7.213 -4.472 1.00 . A A . 39 LEU CB 1 1
12 11471 1 1 39 LEU CD1 C 7.463 -5.949 -5.446 1.00 . A A . 39 LEU CD1 1 1
12 11472 1 1 39 LEU CD2 C 7.475 -8.450 -5.503 1.00 . A A . 39 LEU CD2 1 1
12 11473 1 1 39 LEU CG C 7.887 -7.214 -4.716 1.00 . A A . 39 LEU CG 1 1
12 11474 1 1 39 LEU H H 10.372 -7.508 -1.724 1.00 . A A . 39 LEU H 1 1
12 11475 1 1 39 LEU HA H 9.400 -9.262 -3.852 1.00 . A A . 39 LEU HA 1 1
12 11476 1 1 39 LEU HB2 H 9.652 -6.285 -3.985 1.00 . A A . 39 LEU HB2 1 1
12 11477 1 1 39 LEU HB3 H 9.888 -7.261 -5.433 1.00 . A A . 39 LEU HB3 1 1
12 11478 1 1 39 LEU HD11 H 6.817 -6.209 -6.271 1.00 . A A . 39 LEU HD11 1 1
12 11479 1 1 39 LEU HD12 H 8.339 -5.440 -5.821 1.00 . A A . 39 LEU HD12 1 1
12 11480 1 1 39 LEU HD13 H 6.934 -5.300 -4.764 1.00 . A A . 39 LEU HD13 1 1
12 11481 1 1 39 LEU HD21 H 6.643 -8.930 -5.009 1.00 . A A . 39 LEU HD21 1 1
12 11482 1 1 39 LEU HD22 H 8.307 -9.137 -5.556 1.00 . A A . 39 LEU HD22 1 1
12 11483 1 1 39 LEU HD23 H 7.182 -8.160 -6.501 1.00 . A A . 39 LEU HD23 1 1
12 11484 1 1 39 LEU HG H 7.375 -7.236 -3.764 1.00 . A A . 39 LEU HG 1 1
12 11485 1 1 39 LEU N N 9.726 -8.071 -2.198 1.00 . A A . 39 LEU N 1 1
12 11486 1 1 39 LEU O O 12.239 -7.673 -3.722 1.00 . A A . 39 LEU O 1 1
12 11487 1 1 40 THR C C 13.569 -9.454 -6.005 1.00 . A A . 40 THR C 1 1
12 11488 1 1 40 THR CA C 13.137 -10.106 -4.696 1.00 . A A . 40 THR CA 1 1
12 11489 1 1 40 THR CB C 13.336 -11.630 -4.804 1.00 . A A . 40 THR CB 1 1
12 11490 1 1 40 THR CG2 C 12.936 -12.321 -3.510 1.00 . A A . 40 THR CG2 1 1
12 11491 1 1 40 THR H H 11.057 -10.447 -4.501 1.00 . A A . 40 THR H 1 1
12 11492 1 1 40 THR HA H 13.765 -9.738 -3.897 1.00 . A A . 40 THR HA 1 1
12 11493 1 1 40 THR HB H 14.381 -11.828 -4.993 1.00 . A A . 40 THR HB 1 1
12 11494 1 1 40 THR HG1 H 12.397 -13.086 -5.747 1.00 . A A . 40 THR HG1 1 1
12 11495 1 1 40 THR HG21 H 12.348 -11.645 -2.907 1.00 . A A . 40 THR HG21 1 1
12 11496 1 1 40 THR HG22 H 13.824 -12.609 -2.966 1.00 . A A . 40 THR HG22 1 1
12 11497 1 1 40 THR HG23 H 12.352 -13.200 -3.737 1.00 . A A . 40 THR HG23 1 1
12 11498 1 1 40 THR N N 11.756 -9.772 -4.373 1.00 . A A . 40 THR N 1 1
12 11499 1 1 40 THR O O 14.703 -8.994 -6.135 1.00 . A A . 40 THR O 1 1
12 11500 1 1 40 THR OG1 O 12.558 -12.150 -5.889 1.00 . A A . 40 THR OG1 1 1
12 11501 1 1 41 GLU C C 11.731 -8.071 -8.807 1.00 . A A . 41 GLU C 1 1
12 11502 1 1 41 GLU CA C 12.946 -8.823 -8.271 1.00 . A A . 41 GLU CA 1 1
12 11503 1 1 41 GLU CB C 13.372 -9.902 -9.269 1.00 . A A . 41 GLU CB 1 1
12 11504 1 1 41 GLU CD C 11.906 -11.883 -8.715 1.00 . A A . 41 GLU CD 1 1
12 11505 1 1 41 GLU CG C 12.231 -10.797 -9.722 1.00 . A A . 41 GLU CG 1 1
12 11506 1 1 41 GLU H H 11.771 -9.802 -6.808 1.00 . A A . 41 GLU H 1 1
12 11507 1 1 41 GLU HA H 13.759 -8.124 -8.142 1.00 . A A . 41 GLU HA 1 1
12 11508 1 1 41 GLU HB2 H 13.796 -9.423 -10.139 1.00 . A A . 41 GLU HB2 1 1
12 11509 1 1 41 GLU HB3 H 14.127 -10.522 -8.808 1.00 . A A . 41 GLU HB3 1 1
12 11510 1 1 41 GLU HG2 H 11.351 -10.189 -9.869 1.00 . A A . 41 GLU HG2 1 1
12 11511 1 1 41 GLU HG3 H 12.505 -11.263 -10.657 1.00 . A A . 41 GLU HG3 1 1
12 11512 1 1 41 GLU N N 12.658 -9.419 -6.972 1.00 . A A . 41 GLU N 1 1
12 11513 1 1 41 GLU O O 10.664 -8.077 -8.193 1.00 . A A . 41 GLU O 1 1
12 11514 1 1 41 GLU OE1 O 12.800 -12.701 -8.415 1.00 . A A . 41 GLU OE1 1 1
12 11515 1 1 41 GLU OE2 O 10.756 -11.914 -8.227 1.00 . A A . 41 GLU OE2 1 1
12 11516 1 1 42 ALA C C 9.675 -7.587 -10.988 1.00 . A A . 42 ALA C 1 1
12 11517 1 1 42 ALA CA C 10.820 -6.668 -10.574 1.00 . A A . 42 ALA CA 1 1
12 11518 1 1 42 ALA CB C 11.338 -5.894 -11.777 1.00 . A A . 42 ALA CB 1 1
12 11519 1 1 42 ALA H H 12.776 -7.457 -10.396 1.00 . A A . 42 ALA H 1 1
12 11520 1 1 42 ALA HA H 10.453 -5.956 -9.850 1.00 . A A . 42 ALA HA 1 1
12 11521 1 1 42 ALA HB1 H 11.510 -4.865 -11.495 1.00 . A A . 42 ALA HB1 1 1
12 11522 1 1 42 ALA HB2 H 12.264 -6.334 -12.117 1.00 . A A . 42 ALA HB2 1 1
12 11523 1 1 42 ALA HB3 H 10.608 -5.932 -12.571 1.00 . A A . 42 ALA HB3 1 1
12 11524 1 1 42 ALA N N 11.902 -7.424 -9.955 1.00 . A A . 42 ALA N 1 1
12 11525 1 1 42 ALA O O 9.869 -8.589 -11.677 1.00 . A A . 42 ALA O 1 1
12 11526 1 1 43 PRO C C 6.869 -7.929 -12.344 1.00 . A A . 43 PRO C 1 1
12 11527 1 1 43 PRO CA C 7.253 -8.022 -10.872 1.00 . A A . 43 PRO CA 1 1
12 11528 1 1 43 PRO CB C 6.173 -7.382 -9.996 1.00 . A A . 43 PRO CB 1 1
12 11529 1 1 43 PRO CD C 8.148 -6.060 -9.733 1.00 . A A . 43 PRO CD 1 1
12 11530 1 1 43 PRO CG C 6.646 -5.987 -9.771 1.00 . A A . 43 PRO CG 1 1
12 11531 1 1 43 PRO HA H 7.372 -9.060 -10.597 1.00 . A A . 43 PRO HA 1 1
12 11532 1 1 43 PRO HB2 H 5.226 -7.399 -10.516 1.00 . A A . 43 PRO HB2 1 1
12 11533 1 1 43 PRO HB3 H 6.090 -7.924 -9.066 1.00 . A A . 43 PRO HB3 1 1
12 11534 1 1 43 PRO HD2 H 8.580 -5.168 -10.162 1.00 . A A . 43 PRO HD2 1 1
12 11535 1 1 43 PRO HD3 H 8.494 -6.199 -8.719 1.00 . A A . 43 PRO HD3 1 1
12 11536 1 1 43 PRO HG2 H 6.322 -5.354 -10.583 1.00 . A A . 43 PRO HG2 1 1
12 11537 1 1 43 PRO HG3 H 6.266 -5.618 -8.830 1.00 . A A . 43 PRO HG3 1 1
12 11538 1 1 43 PRO N N 8.453 -7.241 -10.558 1.00 . A A . 43 PRO N 1 1
12 11539 1 1 43 PRO O O 6.171 -7.002 -12.757 1.00 . A A . 43 PRO O 1 1
12 11540 1 1 44 LYS C C 5.577 -8.540 -14.822 1.00 . A A . 44 LYS C 1 1
12 11541 1 1 44 LYS CA C 7.031 -8.923 -14.560 1.00 . A A . 44 LYS CA 1 1
12 11542 1 1 44 LYS CB C 7.313 -10.314 -15.133 1.00 . A A . 44 LYS CB 1 1
12 11543 1 1 44 LYS CD C 9.109 -12.053 -15.374 1.00 . A A . 44 LYS CD 1 1
12 11544 1 1 44 LYS CE C 10.543 -12.299 -14.931 1.00 . A A . 44 LYS CE 1 1
12 11545 1 1 44 LYS CG C 8.784 -10.569 -15.412 1.00 . A A . 44 LYS CG 1 1
12 11546 1 1 44 LYS H H 7.878 -9.607 -12.745 1.00 . A A . 44 LYS H 1 1
12 11547 1 1 44 LYS HA H 7.673 -8.205 -15.047 1.00 . A A . 44 LYS HA 1 1
12 11548 1 1 44 LYS HB2 H 6.967 -11.057 -14.430 1.00 . A A . 44 LYS HB2 1 1
12 11549 1 1 44 LYS HB3 H 6.768 -10.426 -16.060 1.00 . A A . 44 LYS HB3 1 1
12 11550 1 1 44 LYS HD2 H 8.441 -12.542 -14.681 1.00 . A A . 44 LYS HD2 1 1
12 11551 1 1 44 LYS HD3 H 8.971 -12.468 -16.363 1.00 . A A . 44 LYS HD3 1 1
12 11552 1 1 44 LYS HE2 H 10.762 -11.655 -14.092 1.00 . A A . 44 LYS HE2 1 1
12 11553 1 1 44 LYS HE3 H 10.640 -13.331 -14.627 1.00 . A A . 44 LYS HE3 1 1
12 11554 1 1 44 LYS HG2 H 9.028 -10.183 -16.390 1.00 . A A . 44 LYS HG2 1 1
12 11555 1 1 44 LYS HG3 H 9.376 -10.061 -14.664 1.00 . A A . 44 LYS HG3 1 1
12 11556 1 1 44 LYS HZ1 H 12.465 -12.347 -15.747 1.00 . A A . 44 LYS HZ1 1 1
12 11557 1 1 44 LYS HZ2 H 11.557 -10.999 -16.214 1.00 . A A . 44 LYS HZ2 1 1
12 11558 1 1 44 LYS HZ3 H 11.230 -12.515 -16.891 1.00 . A A . 44 LYS HZ3 1 1
12 11559 1 1 44 LYS N N 7.327 -8.895 -13.133 1.00 . A A . 44 LYS N 1 1
12 11560 1 1 44 LYS NZ N 11.517 -12.021 -16.023 1.00 . A A . 44 LYS NZ 1 1
12 11561 1 1 44 LYS O O 5.292 -7.685 -15.660 1.00 . A A . 44 LYS O 1 1
12 11562 1 1 45 GLY C C 2.849 -7.569 -13.632 1.00 . A A . 45 GLY C 1 1
12 11563 1 1 45 GLY CA C 3.250 -8.887 -14.265 1.00 . A A . 45 GLY CA 1 1
12 11564 1 1 45 GLY H H 4.948 -9.848 -13.443 1.00 . A A . 45 GLY H 1 1
12 11565 1 1 45 GLY HA2 H 3.024 -8.851 -15.320 1.00 . A A . 45 GLY HA2 1 1
12 11566 1 1 45 GLY HA3 H 2.675 -9.681 -13.811 1.00 . A A . 45 GLY HA3 1 1
12 11567 1 1 45 GLY N N 4.662 -9.176 -14.097 1.00 . A A . 45 GLY N 1 1
12 11568 1 1 45 GLY O O 3.620 -6.609 -13.637 1.00 . A A . 45 GLY O 1 1
12 11569 1 1 46 LYS C C 1.198 -6.432 -10.928 1.00 . A A . 46 LYS C 1 1
12 11570 1 1 46 LYS CA C 1.135 -6.311 -12.447 1.00 . A A . 46 LYS CA 1 1
12 11571 1 1 46 LYS CB C -0.305 -6.038 -12.888 1.00 . A A . 46 LYS CB 1 1
12 11572 1 1 46 LYS CD C -0.256 -4.154 -14.548 1.00 . A A . 46 LYS CD 1 1
12 11573 1 1 46 LYS CE C 0.187 -3.826 -15.966 1.00 . A A . 46 LYS CE 1 1
12 11574 1 1 46 LYS CG C -0.429 -5.650 -14.351 1.00 . A A . 46 LYS CG 1 1
12 11575 1 1 46 LYS H H 1.070 -8.319 -13.114 1.00 . A A . 46 LYS H 1 1
12 11576 1 1 46 LYS HA H 1.760 -5.487 -12.757 1.00 . A A . 46 LYS HA 1 1
12 11577 1 1 46 LYS HB2 H -0.894 -6.927 -12.721 1.00 . A A . 46 LYS HB2 1 1
12 11578 1 1 46 LYS HB3 H -0.705 -5.233 -12.289 1.00 . A A . 46 LYS HB3 1 1
12 11579 1 1 46 LYS HD2 H -1.197 -3.662 -14.355 1.00 . A A . 46 LYS HD2 1 1
12 11580 1 1 46 LYS HD3 H 0.490 -3.792 -13.855 1.00 . A A . 46 LYS HD3 1 1
12 11581 1 1 46 LYS HE2 H -0.261 -4.537 -16.643 1.00 . A A . 46 LYS HE2 1 1
12 11582 1 1 46 LYS HE3 H -0.152 -2.831 -16.214 1.00 . A A . 46 LYS HE3 1 1
12 11583 1 1 46 LYS HG2 H 0.331 -6.168 -14.918 1.00 . A A . 46 LYS HG2 1 1
12 11584 1 1 46 LYS HG3 H -1.407 -5.940 -14.709 1.00 . A A . 46 LYS HG3 1 1
12 11585 1 1 46 LYS HZ1 H 2.024 -2.989 -16.504 1.00 . A A . 46 LYS HZ1 1 1
12 11586 1 1 46 LYS HZ2 H 1.933 -4.659 -16.753 1.00 . A A . 46 LYS HZ2 1 1
12 11587 1 1 46 LYS HZ3 H 2.112 -4.047 -15.187 1.00 . A A . 46 LYS HZ3 1 1
12 11588 1 1 46 LYS N N 1.639 -7.521 -13.087 1.00 . A A . 46 LYS N 1 1
12 11589 1 1 46 LYS NZ N 1.668 -3.885 -16.112 1.00 . A A . 46 LYS NZ 1 1
12 11590 1 1 46 LYS O O 0.701 -7.400 -10.352 1.00 . A A . 46 LYS O 1 1
12 11591 1 1 47 TRP C C 1.083 -4.340 -8.214 1.00 . A A . 47 TRP C 1 1
12 11592 1 1 47 TRP CA C 1.938 -5.441 -8.832 1.00 . A A . 47 TRP CA 1 1
12 11593 1 1 47 TRP CB C 3.401 -5.255 -8.428 1.00 . A A . 47 TRP CB 1 1
12 11594 1 1 47 TRP CD1 C 3.800 -6.285 -6.115 1.00 . A A . 47 TRP CD1 1 1
12 11595 1 1 47 TRP CD2 C 3.638 -4.052 -6.112 1.00 . A A . 47 TRP CD2 1 1
12 11596 1 1 47 TRP CE2 C 3.854 -4.488 -4.791 1.00 . A A . 47 TRP CE2 1 1
12 11597 1 1 47 TRP CE3 C 3.506 -2.682 -6.356 1.00 . A A . 47 TRP CE3 1 1
12 11598 1 1 47 TRP CG C 3.607 -5.217 -6.943 1.00 . A A . 47 TRP CG 1 1
12 11599 1 1 47 TRP CH2 C 3.808 -2.268 -3.987 1.00 . A A . 47 TRP CH2 1 1
12 11600 1 1 47 TRP CZ2 C 3.940 -3.603 -3.719 1.00 . A A . 47 TRP CZ2 1 1
12 11601 1 1 47 TRP CZ3 C 3.591 -1.805 -5.291 1.00 . A A . 47 TRP CZ3 1 1
12 11602 1 1 47 TRP H H 2.188 -4.700 -10.800 1.00 . A A . 47 TRP H 1 1
12 11603 1 1 47 TRP HA H 1.592 -6.397 -8.468 1.00 . A A . 47 TRP HA 1 1
12 11604 1 1 47 TRP HB2 H 3.985 -6.072 -8.824 1.00 . A A . 47 TRP HB2 1 1
12 11605 1 1 47 TRP HB3 H 3.765 -4.324 -8.839 1.00 . A A . 47 TRP HB3 1 1
12 11606 1 1 47 TRP HD1 H 3.826 -7.313 -6.444 1.00 . A A . 47 TRP HD1 1 1
12 11607 1 1 47 TRP HE1 H 4.100 -6.432 -4.041 1.00 . A A . 47 TRP HE1 1 1
12 11608 1 1 47 TRP HE3 H 3.339 -2.306 -7.354 1.00 . A A . 47 TRP HE3 1 1
12 11609 1 1 47 TRP HH2 H 3.867 -1.547 -3.186 1.00 . A A . 47 TRP HH2 1 1
12 11610 1 1 47 TRP HZ2 H 4.107 -3.944 -2.708 1.00 . A A . 47 TRP HZ2 1 1
12 11611 1 1 47 TRP HZ3 H 3.492 -0.743 -5.460 1.00 . A A . 47 TRP HZ3 1 1
12 11612 1 1 47 TRP N N 1.812 -5.445 -10.285 1.00 . A A . 47 TRP N 1 1
12 11613 1 1 47 TRP NE1 N 3.949 -5.854 -4.819 1.00 . A A . 47 TRP NE1 1 1
12 11614 1 1 47 TRP O O 0.832 -3.311 -8.841 1.00 . A A . 47 TRP O 1 1
12 11615 1 1 48 TYR C C 0.154 -3.551 -4.796 1.00 . A A . 48 TYR C 1 1
12 11616 1 1 48 TYR CA C -0.191 -3.591 -6.281 1.00 . A A . 48 TYR CA 1 1
12 11617 1 1 48 TYR CB C -1.672 -3.927 -6.464 1.00 . A A . 48 TYR CB 1 1
12 11618 1 1 48 TYR CD1 C -2.642 -2.588 -8.373 1.00 . A A . 48 TYR CD1 1 1
12 11619 1 1 48 TYR CD2 C -2.115 -4.881 -8.759 1.00 . A A . 48 TYR CD2 1 1
12 11620 1 1 48 TYR CE1 C -3.082 -2.465 -9.677 1.00 . A A . 48 TYR CE1 1 1
12 11621 1 1 48 TYR CE2 C -2.551 -4.766 -10.065 1.00 . A A . 48 TYR CE2 1 1
12 11622 1 1 48 TYR CG C -2.152 -3.796 -7.892 1.00 . A A . 48 TYR CG 1 1
12 11623 1 1 48 TYR CZ C -3.034 -3.556 -10.519 1.00 . A A . 48 TYR CZ 1 1
12 11624 1 1 48 TYR H H 0.871 -5.404 -6.535 1.00 . A A . 48 TYR H 1 1
12 11625 1 1 48 TYR HA H 0.003 -2.619 -6.711 1.00 . A A . 48 TYR HA 1 1
12 11626 1 1 48 TYR HB2 H -1.846 -4.944 -6.148 1.00 . A A . 48 TYR HB2 1 1
12 11627 1 1 48 TYR HB3 H -2.263 -3.260 -5.853 1.00 . A A . 48 TYR HB3 1 1
12 11628 1 1 48 TYR HD1 H -2.678 -1.735 -7.711 1.00 . A A . 48 TYR HD1 1 1
12 11629 1 1 48 TYR HD2 H -1.737 -5.827 -8.401 1.00 . A A . 48 TYR HD2 1 1
12 11630 1 1 48 TYR HE1 H -3.459 -1.517 -10.033 1.00 . A A . 48 TYR HE1 1 1
12 11631 1 1 48 TYR HE2 H -2.515 -5.620 -10.725 1.00 . A A . 48 TYR HE2 1 1
12 11632 1 1 48 TYR HH H -3.744 -4.298 -12.144 1.00 . A A . 48 TYR HH 1 1
12 11633 1 1 48 TYR N N 0.638 -4.564 -6.983 1.00 . A A . 48 TYR N 1 1
12 11634 1 1 48 TYR O O 0.061 -4.561 -4.098 1.00 . A A . 48 TYR O 1 1
12 11635 1 1 48 TYR OH O -3.471 -3.438 -11.819 1.00 . A A . 48 TYR OH 1 1
12 11636 1 1 49 CYS C C -0.139 -2.830 -2.004 1.00 . A A . 49 CYS C 1 1
12 11637 1 1 49 CYS CA C 0.911 -2.202 -2.917 1.00 . A A . 49 CYS CA 1 1
12 11638 1 1 49 CYS CB C 1.064 -0.716 -2.589 1.00 . A A . 49 CYS CB 1 1
12 11639 1 1 49 CYS H H 0.605 -1.607 -4.925 1.00 . A A . 49 CYS H 1 1
12 11640 1 1 49 CYS HA H 1.856 -2.698 -2.752 1.00 . A A . 49 CYS HA 1 1
12 11641 1 1 49 CYS HB2 H 1.646 -0.613 -1.685 1.00 . A A . 49 CYS HB2 1 1
12 11642 1 1 49 CYS HB3 H 1.582 -0.227 -3.401 1.00 . A A . 49 CYS HB3 1 1
12 11643 1 1 49 CYS N N 0.552 -2.377 -4.319 1.00 . A A . 49 CYS N 1 1
12 11644 1 1 49 CYS O O -1.298 -3.008 -2.380 1.00 . A A . 49 CYS O 1 1
12 11645 1 1 49 CYS SG S -0.515 0.156 -2.333 1.00 . A A . 49 CYS SG 1 1
12 11646 1 1 50 PRO C C -1.662 -2.809 0.737 1.00 . A A . 50 PRO C 1 1
12 11647 1 1 50 PRO CA C -0.613 -3.786 0.217 1.00 . A A . 50 PRO CA 1 1
12 11648 1 1 50 PRO CB C 0.340 -4.197 1.342 1.00 . A A . 50 PRO CB 1 1
12 11649 1 1 50 PRO CD C 1.643 -2.991 -0.260 1.00 . A A . 50 PRO CD 1 1
12 11650 1 1 50 PRO CG C 1.501 -3.272 1.210 1.00 . A A . 50 PRO CG 1 1
12 11651 1 1 50 PRO HA H -1.105 -4.663 -0.179 1.00 . A A . 50 PRO HA 1 1
12 11652 1 1 50 PRO HB2 H -0.153 -4.079 2.296 1.00 . A A . 50 PRO HB2 1 1
12 11653 1 1 50 PRO HB3 H 0.638 -5.226 1.208 1.00 . A A . 50 PRO HB3 1 1
12 11654 1 1 50 PRO HD2 H 1.983 -1.979 -0.420 1.00 . A A . 50 PRO HD2 1 1
12 11655 1 1 50 PRO HD3 H 2.323 -3.696 -0.715 1.00 . A A . 50 PRO HD3 1 1
12 11656 1 1 50 PRO HG2 H 1.305 -2.358 1.749 1.00 . A A . 50 PRO HG2 1 1
12 11657 1 1 50 PRO HG3 H 2.394 -3.748 1.588 1.00 . A A . 50 PRO HG3 1 1
12 11658 1 1 50 PRO N N 0.275 -3.174 -0.776 1.00 . A A . 50 PRO N 1 1
12 11659 1 1 50 PRO O O -2.608 -3.205 1.418 1.00 . A A . 50 PRO O 1 1
12 11660 1 1 51 GLN C C -3.648 -0.459 -0.055 1.00 . A A . 51 GLN C 1 1
12 11661 1 1 51 GLN CA C -2.419 -0.499 0.848 1.00 . A A . 51 GLN CA 1 1
12 11662 1 1 51 GLN CB C -1.732 0.868 0.854 1.00 . A A . 51 GLN CB 1 1
12 11663 1 1 51 GLN CD C -0.471 2.603 2.189 1.00 . A A . 51 GLN CD 1 1
12 11664 1 1 51 GLN CG C -1.101 1.225 2.191 1.00 . A A . 51 GLN CG 1 1
12 11665 1 1 51 GLN H H -0.714 -1.279 -0.133 1.00 . A A . 51 GLN H 1 1
12 11666 1 1 51 GLN HA H -2.734 -0.739 1.852 1.00 . A A . 51 GLN HA 1 1
12 11667 1 1 51 GLN HB2 H -0.958 0.871 0.102 1.00 . A A . 51 GLN HB2 1 1
12 11668 1 1 51 GLN HB3 H -2.462 1.625 0.612 1.00 . A A . 51 GLN HB3 1 1
12 11669 1 1 51 GLN HE21 H -2.099 3.374 1.347 1.00 . A A . 51 GLN HE21 1 1
12 11670 1 1 51 GLN HE22 H -0.821 4.490 1.670 1.00 . A A . 51 GLN HE22 1 1
12 11671 1 1 51 GLN HG2 H -1.865 1.197 2.954 1.00 . A A . 51 GLN HG2 1 1
12 11672 1 1 51 GLN HG3 H -0.338 0.495 2.420 1.00 . A A . 51 GLN HG3 1 1
12 11673 1 1 51 GLN N N -1.487 -1.532 0.412 1.00 . A A . 51 GLN N 1 1
12 11674 1 1 51 GLN NE2 N -1.203 3.589 1.684 1.00 . A A . 51 GLN NE2 1 1
12 11675 1 1 51 GLN O O -4.747 -0.124 0.389 1.00 . A A . 51 GLN O 1 1
12 11676 1 1 51 GLN OE1 O 0.663 2.780 2.636 1.00 . A A . 51 GLN OE1 1 1
12 11677 1 1 52 CYS C C -5.285 -2.141 -2.274 1.00 . A A . 52 CYS C 1 1
12 11678 1 1 52 CYS CA C -4.547 -0.805 -2.290 1.00 . A A . 52 CYS CA 1 1
12 11679 1 1 52 CYS CB C -4.013 -0.522 -3.696 1.00 . A A . 52 CYS CB 1 1
12 11680 1 1 52 CYS H H -2.556 -1.060 -1.619 1.00 . A A . 52 CYS H 1 1
12 11681 1 1 52 CYS HA H -5.238 -0.023 -2.013 1.00 . A A . 52 CYS HA 1 1
12 11682 1 1 52 CYS HB2 H -3.124 -1.114 -3.860 1.00 . A A . 52 CYS HB2 1 1
12 11683 1 1 52 CYS HB3 H -4.764 -0.800 -4.421 1.00 . A A . 52 CYS HB3 1 1
12 11684 1 1 52 CYS N N -3.456 -0.802 -1.324 1.00 . A A . 52 CYS N 1 1
12 11685 1 1 52 CYS O O -6.496 -2.192 -2.055 1.00 . A A . 52 CYS O 1 1
12 11686 1 1 52 CYS SG S -3.577 1.223 -3.988 1.00 . A A . 52 CYS SG 1 1
12 11687 1 1 53 THR C C -6.069 -4.758 -1.338 1.00 . A A . 53 THR C 1 1
12 11688 1 1 53 THR CA C -5.129 -4.557 -2.521 1.00 . A A . 53 THR CA 1 1
12 11689 1 1 53 THR CB C -4.039 -5.645 -2.487 1.00 . A A . 53 THR CB 1 1
12 11690 1 1 53 THR CG2 C -4.649 -7.027 -2.664 1.00 . A A . 53 THR CG2 1 1
12 11691 1 1 53 THR H H -3.587 -3.115 -2.675 1.00 . A A . 53 THR H 1 1
12 11692 1 1 53 THR HA H -5.690 -4.667 -3.437 1.00 . A A . 53 THR HA 1 1
12 11693 1 1 53 THR HB H -3.544 -5.607 -1.527 1.00 . A A . 53 THR HB 1 1
12 11694 1 1 53 THR HG1 H -2.374 -4.848 -3.179 1.00 . A A . 53 THR HG1 1 1
12 11695 1 1 53 THR HG21 H -4.215 -7.708 -1.947 1.00 . A A . 53 THR HG21 1 1
12 11696 1 1 53 THR HG22 H -4.450 -7.383 -3.664 1.00 . A A . 53 THR HG22 1 1
12 11697 1 1 53 THR HG23 H -5.716 -6.972 -2.508 1.00 . A A . 53 THR HG23 1 1
12 11698 1 1 53 THR N N -4.546 -3.221 -2.507 1.00 . A A . 53 THR N 1 1
12 11699 1 1 53 THR O O -7.106 -5.410 -1.461 1.00 . A A . 53 THR O 1 1
12 11700 1 1 53 THR OG1 O -3.076 -5.407 -3.519 1.00 . A A . 53 THR OG1 1 1
12 11701 1 1 54 ALA C C -7.822 -3.539 0.868 1.00 . A A . 54 ALA C 1 1
12 11702 1 1 54 ALA CA C -6.514 -4.309 1.012 1.00 . A A . 54 ALA CA 1 1
12 11703 1 1 54 ALA CB C -5.738 -3.813 2.222 1.00 . A A . 54 ALA CB 1 1
12 11704 1 1 54 ALA H H -4.864 -3.686 -0.157 1.00 . A A . 54 ALA H 1 1
12 11705 1 1 54 ALA HA H -6.739 -5.355 1.164 1.00 . A A . 54 ALA HA 1 1
12 11706 1 1 54 ALA HB1 H -4.962 -3.134 1.898 1.00 . A A . 54 ALA HB1 1 1
12 11707 1 1 54 ALA HB2 H -6.409 -3.299 2.895 1.00 . A A . 54 ALA HB2 1 1
12 11708 1 1 54 ALA HB3 H -5.290 -4.653 2.732 1.00 . A A . 54 ALA HB3 1 1
12 11709 1 1 54 ALA N N -5.701 -4.194 -0.192 1.00 . A A . 54 ALA N 1 1
12 11710 1 1 54 ALA O O -8.864 -3.968 1.362 1.00 . A A . 54 ALA O 1 1
12 11711 1 1 55 ALA C C -9.836 -2.155 -1.109 1.00 . A A . 55 ALA C 1 1
12 11712 1 1 55 ALA CA C -8.940 -1.569 -0.023 1.00 . A A . 55 ALA CA 1 1
12 11713 1 1 55 ALA CB C -8.529 -0.150 -0.384 1.00 . A A . 55 ALA CB 1 1
12 11714 1 1 55 ALA H H -6.900 -2.110 -0.183 1.00 . A A . 55 ALA H 1 1
12 11715 1 1 55 ALA HA H -9.492 -1.533 0.905 1.00 . A A . 55 ALA HA 1 1
12 11716 1 1 55 ALA HB1 H -8.868 0.079 -1.384 1.00 . A A . 55 ALA HB1 1 1
12 11717 1 1 55 ALA HB2 H -8.975 0.542 0.314 1.00 . A A . 55 ALA HB2 1 1
12 11718 1 1 55 ALA HB3 H -7.454 -0.064 -0.340 1.00 . A A . 55 ALA HB3 1 1
12 11719 1 1 55 ALA N N -7.760 -2.399 0.187 1.00 . A A . 55 ALA N 1 1
12 11720 1 1 55 ALA O O -11.055 -2.221 -0.951 1.00 . A A . 55 ALA O 1 1
12 11721 1 1 56 MET C C -10.681 -4.438 -2.890 1.00 . A A . 56 MET C 1 1
12 11722 1 1 56 MET CA C -9.969 -3.160 -3.321 1.00 . A A . 56 MET CA 1 1
12 11723 1 1 56 MET CB C -9.030 -3.456 -4.492 1.00 . A A . 56 MET CB 1 1
12 11724 1 1 56 MET CE C -6.331 -3.431 -6.511 1.00 . A A . 56 MET CE 1 1
12 11725 1 1 56 MET CG C -8.355 -2.218 -5.058 1.00 . A A . 56 MET CG 1 1
12 11726 1 1 56 MET H H -8.250 -2.500 -2.277 1.00 . A A . 56 MET H 1 1
12 11727 1 1 56 MET HA H -10.708 -2.439 -3.638 1.00 . A A . 56 MET HA 1 1
12 11728 1 1 56 MET HB2 H -8.262 -4.138 -4.159 1.00 . A A . 56 MET HB2 1 1
12 11729 1 1 56 MET HB3 H -9.597 -3.924 -5.284 1.00 . A A . 56 MET HB3 1 1
12 11730 1 1 56 MET HE1 H -5.576 -2.835 -6.019 1.00 . A A . 56 MET HE1 1 1
12 11731 1 1 56 MET HE2 H -6.571 -4.286 -5.897 1.00 . A A . 56 MET HE2 1 1
12 11732 1 1 56 MET HE3 H -5.957 -3.767 -7.468 1.00 . A A . 56 MET HE3 1 1
12 11733 1 1 56 MET HG2 H -9.055 -1.396 -5.028 1.00 . A A . 56 MET HG2 1 1
12 11734 1 1 56 MET HG3 H -7.498 -1.980 -4.445 1.00 . A A . 56 MET HG3 1 1
12 11735 1 1 56 MET N N -9.225 -2.579 -2.210 1.00 . A A . 56 MET N 1 1
12 11736 1 1 56 MET O O -11.812 -4.700 -3.301 1.00 . A A . 56 MET O 1 1
12 11737 1 1 56 MET SD S -7.804 -2.443 -6.760 1.00 . A A . 56 MET SD 1 1
12 11738 1 1 57 LYS C C -11.846 -6.222 -0.756 1.00 . A A . 57 LYS C 1 1
12 11739 1 1 57 LYS CA C -10.582 -6.481 -1.570 1.00 . A A . 57 LYS CA 1 1
12 11740 1 1 57 LYS CB C -9.558 -7.232 -0.717 1.00 . A A . 57 LYS CB 1 1
12 11741 1 1 57 LYS CD C -7.999 -9.202 -0.696 1.00 . A A . 57 LYS CD 1 1
12 11742 1 1 57 LYS CE C -7.030 -8.669 0.349 1.00 . A A . 57 LYS CE 1 1
12 11743 1 1 57 LYS CG C -8.593 -8.079 -1.529 1.00 . A A . 57 LYS CG 1 1
12 11744 1 1 57 LYS H H -9.115 -4.967 -1.766 1.00 . A A . 57 LYS H 1 1
12 11745 1 1 57 LYS HA H -10.838 -7.086 -2.427 1.00 . A A . 57 LYS HA 1 1
12 11746 1 1 57 LYS HB2 H -8.984 -6.514 -0.149 1.00 . A A . 57 LYS HB2 1 1
12 11747 1 1 57 LYS HB3 H -10.084 -7.881 -0.032 1.00 . A A . 57 LYS HB3 1 1
12 11748 1 1 57 LYS HD2 H -8.798 -9.728 -0.194 1.00 . A A . 57 LYS HD2 1 1
12 11749 1 1 57 LYS HD3 H -7.472 -9.883 -1.349 1.00 . A A . 57 LYS HD3 1 1
12 11750 1 1 57 LYS HE2 H -6.378 -7.947 -0.119 1.00 . A A . 57 LYS HE2 1 1
12 11751 1 1 57 LYS HE3 H -7.596 -8.187 1.133 1.00 . A A . 57 LYS HE3 1 1
12 11752 1 1 57 LYS HG2 H -9.122 -8.508 -2.367 1.00 . A A . 57 LYS HG2 1 1
12 11753 1 1 57 LYS HG3 H -7.793 -7.449 -1.891 1.00 . A A . 57 LYS HG3 1 1
12 11754 1 1 57 LYS HZ1 H -5.283 -9.377 1.248 1.00 . A A . 57 LYS HZ1 1 1
12 11755 1 1 57 LYS HZ2 H -6.042 -10.506 0.244 1.00 . A A . 57 LYS HZ2 1 1
12 11756 1 1 57 LYS HZ3 H -6.689 -10.162 1.769 1.00 . A A . 57 LYS HZ3 1 1
12 11757 1 1 57 LYS N N -10.013 -5.231 -2.059 1.00 . A A . 57 LYS N 1 1
12 11758 1 1 57 LYS NZ N -6.203 -9.755 0.944 1.00 . A A . 57 LYS NZ 1 1
12 11759 1 1 57 LYS O O -12.905 -6.781 -1.042 1.00 . A A . 57 LYS O 1 1
12 11760 1 1 58 ARG C C -14.114 -4.788 0.281 1.00 . A A . 58 ARG C 1 1
12 11761 1 1 58 ARG CA C -12.860 -5.039 1.113 1.00 . A A . 58 ARG CA 1 1
12 11762 1 1 58 ARG CB C -12.543 -3.806 1.961 1.00 . A A . 58 ARG CB 1 1
12 11763 1 1 58 ARG CD C -10.830 -2.724 3.448 1.00 . A A . 58 ARG CD 1 1
12 11764 1 1 58 ARG CG C -11.439 -4.036 2.980 1.00 . A A . 58 ARG CG 1 1
12 11765 1 1 58 ARG CZ C -9.510 -1.886 5.345 1.00 . A A . 58 ARG CZ 1 1
12 11766 1 1 58 ARG H H -10.857 -4.959 0.437 1.00 . A A . 58 ARG H 1 1
12 11767 1 1 58 ARG HA H -13.040 -5.879 1.768 1.00 . A A . 58 ARG HA 1 1
12 11768 1 1 58 ARG HB2 H -12.236 -3.003 1.307 1.00 . A A . 58 ARG HB2 1 1
12 11769 1 1 58 ARG HB3 H -13.435 -3.509 2.490 1.00 . A A . 58 ARG HB3 1 1
12 11770 1 1 58 ARG HD2 H -10.053 -2.436 2.755 1.00 . A A . 58 ARG HD2 1 1
12 11771 1 1 58 ARG HD3 H -11.601 -1.968 3.458 1.00 . A A . 58 ARG HD3 1 1
12 11772 1 1 58 ARG HE H -10.433 -3.653 5.291 1.00 . A A . 58 ARG HE 1 1
12 11773 1 1 58 ARG HG2 H -11.852 -4.553 3.834 1.00 . A A . 58 ARG HG2 1 1
12 11774 1 1 58 ARG HG3 H -10.666 -4.642 2.530 1.00 . A A . 58 ARG HG3 1 1
12 11775 1 1 58 ARG HH11 H -9.618 -0.632 3.765 1.00 . A A . 58 ARG HH11 1 1
12 11776 1 1 58 ARG HH12 H -8.691 -0.053 5.109 1.00 . A A . 58 ARG HH12 1 1
12 11777 1 1 58 ARG HH21 H -9.215 -2.902 7.067 1.00 . A A . 58 ARG HH21 1 1
12 11778 1 1 58 ARG HH22 H -8.461 -1.345 6.986 1.00 . A A . 58 ARG HH22 1 1
12 11779 1 1 58 ARG N N -11.727 -5.372 0.258 1.00 . A A . 58 ARG N 1 1
12 11780 1 1 58 ARG NE N -10.255 -2.833 4.786 1.00 . A A . 58 ARG NE 1 1
12 11781 1 1 58 ARG NH1 N -9.251 -0.765 4.685 1.00 . A A . 58 ARG NH1 1 1
12 11782 1 1 58 ARG NH2 N -9.022 -2.058 6.567 1.00 . A A . 58 ARG NH2 1 1
12 11783 1 1 58 ARG O O -15.129 -5.465 0.448 1.00 . A A . 58 ARG O 1 1
12 11784 1 1 59 ARG C C -15.469 -4.601 -2.449 1.00 . A A . 59 ARG C 1 1
12 11785 1 1 59 ARG CA C -15.165 -3.468 -1.473 1.00 . A A . 59 ARG CA 1 1
12 11786 1 1 59 ARG CB C -14.875 -2.180 -2.245 1.00 . A A . 59 ARG CB 1 1
12 11787 1 1 59 ARG CD C -13.655 -1.086 -4.151 1.00 . A A . 59 ARG CD 1 1
12 11788 1 1 59 ARG CG C -13.764 -2.323 -3.273 1.00 . A A . 59 ARG CG 1 1
12 11789 1 1 59 ARG CZ C -12.120 -0.293 -5.901 1.00 . A A . 59 ARG CZ 1 1
12 11790 1 1 59 ARG H H -13.200 -3.306 -0.703 1.00 . A A . 59 ARG H 1 1
12 11791 1 1 59 ARG HA H -16.027 -3.312 -0.841 1.00 . A A . 59 ARG HA 1 1
12 11792 1 1 59 ARG HB2 H -15.773 -1.871 -2.759 1.00 . A A . 59 ARG HB2 1 1
12 11793 1 1 59 ARG HB3 H -14.589 -1.411 -1.543 1.00 . A A . 59 ARG HB3 1 1
12 11794 1 1 59 ARG HD2 H -14.634 -0.850 -4.541 1.00 . A A . 59 ARG HD2 1 1
12 11795 1 1 59 ARG HD3 H -13.300 -0.263 -3.548 1.00 . A A . 59 ARG HD3 1 1
12 11796 1 1 59 ARG HE H -12.569 -2.207 -5.559 1.00 . A A . 59 ARG HE 1 1
12 11797 1 1 59 ARG HG2 H -12.826 -2.469 -2.759 1.00 . A A . 59 ARG HG2 1 1
12 11798 1 1 59 ARG HG3 H -13.973 -3.179 -3.897 1.00 . A A . 59 ARG HG3 1 1
12 11799 1 1 59 ARG HH11 H -12.944 1.163 -4.769 1.00 . A A . 59 ARG HH11 1 1
12 11800 1 1 59 ARG HH12 H -11.860 1.708 -6.006 1.00 . A A . 59 ARG HH12 1 1
12 11801 1 1 59 ARG HH21 H -11.140 -1.502 -7.191 1.00 . A A . 59 ARG HH21 1 1
12 11802 1 1 59 ARG HH22 H -10.836 0.192 -7.384 1.00 . A A . 59 ARG HH22 1 1
12 11803 1 1 59 ARG N N -14.036 -3.810 -0.616 1.00 . A A . 59 ARG N 1 1
12 11804 1 1 59 ARG NE N -12.735 -1.286 -5.267 1.00 . A A . 59 ARG NE 1 1
12 11805 1 1 59 ARG NH1 N -12.326 0.962 -5.528 1.00 . A A . 59 ARG NH1 1 1
12 11806 1 1 59 ARG NH2 N -11.298 -0.556 -6.908 1.00 . A A . 59 ARG NH2 1 1
12 11807 1 1 59 ARG O O -16.621 -4.821 -2.822 1.00 . A A . 59 ARG O 1 1
12 11808 1 1 60 GLY C C -14.842 -7.738 -3.086 1.00 . A A . 60 GLY C 1 1
12 11809 1 1 60 GLY CA C -14.603 -6.417 -3.790 1.00 . A A . 60 GLY CA 1 1
12 11810 1 1 60 GLY H H -13.531 -5.096 -2.531 1.00 . A A . 60 GLY H 1 1
12 11811 1 1 60 GLY HA2 H -15.448 -6.203 -4.428 1.00 . A A . 60 GLY HA2 1 1
12 11812 1 1 60 GLY HA3 H -13.716 -6.503 -4.401 1.00 . A A . 60 GLY HA3 1 1
12 11813 1 1 60 GLY N N -14.427 -5.317 -2.861 1.00 . A A . 60 GLY N 1 1
12 11814 1 1 60 GLY O O -13.982 -8.619 -3.097 1.00 . A A . 60 GLY O 1 1
12 11815 1 1 61 SER C C -16.997 -10.117 -2.693 1.00 . A A . 61 SER C 1 1
12 11816 1 1 61 SER CA C -16.359 -9.098 -1.754 1.00 . A A . 61 SER CA 1 1
12 11817 1 1 61 SER CB C -17.313 -8.783 -0.600 1.00 . A A . 61 SER CB 1 1
12 11818 1 1 61 SER H H -16.656 -7.138 -2.499 1.00 . A A . 61 SER H 1 1
12 11819 1 1 61 SER HA H -15.448 -9.517 -1.353 1.00 . A A . 61 SER HA 1 1
12 11820 1 1 61 SER HB2 H -18.084 -8.113 -0.947 1.00 . A A . 61 SER HB2 1 1
12 11821 1 1 61 SER HB3 H -17.763 -9.700 -0.249 1.00 . A A . 61 SER HB3 1 1
12 11822 1 1 61 SER HG H -17.072 -7.356 0.721 1.00 . A A . 61 SER HG 1 1
12 11823 1 1 61 SER N N -16.012 -7.877 -2.472 1.00 . A A . 61 SER N 1 1
12 11824 1 1 61 SER O O -17.326 -9.802 -3.837 1.00 . A A . 61 SER O 1 1
12 11825 1 1 61 SER OG O -16.625 -8.170 0.477 1.00 . A A . 61 SER OG 1 1
12 11826 1 1 62 ARG C C -18.849 -11.854 -3.920 1.00 . A A . 62 ARG C 1 1
12 11827 1 1 62 ARG CA C -17.767 -12.405 -2.995 1.00 . A A . 62 ARG CA 1 1
12 11828 1 1 62 ARG CB C -18.361 -13.479 -2.082 1.00 . A A . 62 ARG CB 1 1
12 11829 1 1 62 ARG CD C -17.543 -15.746 -2.796 1.00 . A A . 62 ARG CD 1 1
12 11830 1 1 62 ARG CG C -18.709 -14.770 -2.806 1.00 . A A . 62 ARG CG 1 1
12 11831 1 1 62 ARG CZ C -16.691 -15.674 -5.101 1.00 . A A . 62 ARG CZ 1 1
12 11832 1 1 62 ARG H H -16.887 -11.529 -1.282 1.00 . A A . 62 ARG H 1 1
12 11833 1 1 62 ARG HA H -16.988 -12.848 -3.597 1.00 . A A . 62 ARG HA 1 1
12 11834 1 1 62 ARG HB2 H -17.647 -13.710 -1.305 1.00 . A A . 62 ARG HB2 1 1
12 11835 1 1 62 ARG HB3 H -19.261 -13.092 -1.629 1.00 . A A . 62 ARG HB3 1 1
12 11836 1 1 62 ARG HD2 H -17.079 -15.721 -1.822 1.00 . A A . 62 ARG HD2 1 1
12 11837 1 1 62 ARG HD3 H -17.921 -16.739 -2.989 1.00 . A A . 62 ARG HD3 1 1
12 11838 1 1 62 ARG HE H -15.721 -14.975 -3.504 1.00 . A A . 62 ARG HE 1 1
12 11839 1 1 62 ARG HG2 H -19.554 -15.231 -2.315 1.00 . A A . 62 ARG HG2 1 1
12 11840 1 1 62 ARG HG3 H -18.967 -14.540 -3.829 1.00 . A A . 62 ARG HG3 1 1
12 11841 1 1 62 ARG HH11 H -18.515 -16.517 -4.895 1.00 . A A . 62 ARG HH11 1 1
12 11842 1 1 62 ARG HH12 H -17.903 -16.459 -6.515 1.00 . A A . 62 ARG HH12 1 1
12 11843 1 1 62 ARG HH21 H -14.904 -14.894 -5.633 1.00 . A A . 62 ARG HH21 1 1
12 11844 1 1 62 ARG HH22 H -15.848 -15.537 -6.933 1.00 . A A . 62 ARG HH22 1 1
12 11845 1 1 62 ARG N N -17.170 -11.339 -2.201 1.00 . A A . 62 ARG N 1 1
12 11846 1 1 62 ARG NE N -16.543 -15.414 -3.807 1.00 . A A . 62 ARG NE 1 1
12 11847 1 1 62 ARG NH1 N -17.793 -16.266 -5.540 1.00 . A A . 62 ARG NH1 1 1
12 11848 1 1 62 ARG NH2 N -15.736 -15.340 -5.959 1.00 . A A . 62 ARG NH2 1 1
12 11849 1 1 62 ARG O O -19.704 -11.075 -3.496 1.00 . A A . 62 ARG O 1 1
12 11850 1 1 63 HIS C C -21.082 -12.598 -6.047 1.00 . A A . 63 HIS C 1 1
12 11851 1 1 63 HIS CA C -19.781 -11.809 -6.168 1.00 . A A . 63 HIS CA 1 1
12 11852 1 1 63 HIS CB C -19.215 -11.951 -7.581 1.00 . A A . 63 HIS CB 1 1
12 11853 1 1 63 HIS CD2 C -20.940 -11.375 -9.431 1.00 . A A . 63 HIS CD2 1 1
12 11854 1 1 63 HIS CE1 C -20.355 -9.291 -9.777 1.00 . A A . 63 HIS CE1 1 1
12 11855 1 1 63 HIS CG C -19.913 -11.096 -8.594 1.00 . A A . 63 HIS CG 1 1
12 11856 1 1 63 HIS H H -18.100 -12.883 -5.461 1.00 . A A . 63 HIS H 1 1
12 11857 1 1 63 HIS HA H -19.988 -10.767 -5.975 1.00 . A A . 63 HIS HA 1 1
12 11858 1 1 63 HIS HB2 H -18.172 -11.671 -7.574 1.00 . A A . 63 HIS HB2 1 1
12 11859 1 1 63 HIS HB3 H -19.304 -12.980 -7.897 1.00 . A A . 63 HIS HB3 1 1
12 11860 1 1 63 HIS HD1 H -18.855 -9.286 -8.386 1.00 . A A . 63 HIS HD1 1 1
12 11861 1 1 63 HIS HD2 H -21.463 -12.317 -9.513 1.00 . A A . 63 HIS HD2 1 1
12 11862 1 1 63 HIS HE1 H -20.317 -8.286 -10.171 1.00 . A A . 63 HIS HE1 1 1
12 11863 1 1 63 HIS HE2 H -21.942 -10.112 -10.777 1.00 . A A . 63 HIS HE2 1 1
12 11864 1 1 63 HIS N N -18.805 -12.262 -5.184 1.00 . A A . 63 HIS N 1 1
12 11865 1 1 63 HIS ND1 N -19.569 -9.783 -8.837 1.00 . A A . 63 HIS ND1 1 1
12 11866 1 1 63 HIS NE2 N -21.196 -10.237 -10.155 1.00 . A A . 63 HIS NE2 1 1
12 11867 1 1 63 HIS O O -21.617 -13.090 -7.040 1.00 . A A . 63 HIS O 1 1
12 11868 1 1 64 LYS C C -23.922 -12.500 -4.097 1.00 . A A . 64 LYS C 1 1
12 11869 1 1 64 LYS CA C -22.822 -13.444 -4.570 1.00 . A A . 64 LYS CA 1 1
12 11870 1 1 64 LYS CB C -22.590 -14.538 -3.525 1.00 . A A . 64 LYS CB 1 1
12 11871 1 1 64 LYS CD C -22.972 -16.621 -4.876 1.00 . A A . 64 LYS CD 1 1
12 11872 1 1 64 LYS CE C -22.323 -17.839 -5.515 1.00 . A A . 64 LYS CE 1 1
12 11873 1 1 64 LYS CG C -21.962 -15.799 -4.093 1.00 . A A . 64 LYS CG 1 1
12 11874 1 1 64 LYS H H -21.111 -12.301 -4.070 1.00 . A A . 64 LYS H 1 1
12 11875 1 1 64 LYS HA H -23.132 -13.903 -5.496 1.00 . A A . 64 LYS HA 1 1
12 11876 1 1 64 LYS HB2 H -21.938 -14.151 -2.755 1.00 . A A . 64 LYS HB2 1 1
12 11877 1 1 64 LYS HB3 H -23.539 -14.802 -3.081 1.00 . A A . 64 LYS HB3 1 1
12 11878 1 1 64 LYS HD2 H -23.751 -16.951 -4.206 1.00 . A A . 64 LYS HD2 1 1
12 11879 1 1 64 LYS HD3 H -23.400 -16.003 -5.653 1.00 . A A . 64 LYS HD3 1 1
12 11880 1 1 64 LYS HE2 H -21.568 -18.222 -4.845 1.00 . A A . 64 LYS HE2 1 1
12 11881 1 1 64 LYS HE3 H -23.081 -18.593 -5.671 1.00 . A A . 64 LYS HE3 1 1
12 11882 1 1 64 LYS HG2 H -21.152 -15.521 -4.751 1.00 . A A . 64 LYS HG2 1 1
12 11883 1 1 64 LYS HG3 H -21.578 -16.397 -3.279 1.00 . A A . 64 LYS HG3 1 1
12 11884 1 1 64 LYS HZ1 H -21.526 -16.485 -6.890 1.00 . A A . 64 LYS HZ1 1 1
12 11885 1 1 64 LYS HZ2 H -22.309 -17.803 -7.603 1.00 . A A . 64 LYS HZ2 1 1
12 11886 1 1 64 LYS HZ3 H -20.778 -18.003 -6.912 1.00 . A A . 64 LYS HZ3 1 1
12 11887 1 1 64 LYS N N -21.584 -12.716 -4.822 1.00 . A A . 64 LYS N 1 1
12 11888 1 1 64 LYS NZ N -21.689 -17.510 -6.822 1.00 . A A . 64 LYS NZ 1 1
12 11889 1 1 64 LYS O O -24.111 -12.303 -2.896 1.00 . A A . 64 LYS O 1 1
12 11890 1 1 65 SER C C -27.087 -11.635 -4.987 1.00 . A A . 65 SER C 1 1
12 11891 1 1 65 SER CA C -25.727 -10.993 -4.728 1.00 . A A . 65 SER CA 1 1
12 11892 1 1 65 SER CB C -25.590 -9.712 -5.552 1.00 . A A . 65 SER CB 1 1
12 11893 1 1 65 SER H H -24.448 -12.116 -5.987 1.00 . A A . 65 SER H 1 1
12 11894 1 1 65 SER HA H -25.653 -10.746 -3.679 1.00 . A A . 65 SER HA 1 1
12 11895 1 1 65 SER HB2 H -24.671 -9.212 -5.286 1.00 . A A . 65 SER HB2 1 1
12 11896 1 1 65 SER HB3 H -25.572 -9.963 -6.603 1.00 . A A . 65 SER HB3 1 1
12 11897 1 1 65 SER HG H -27.088 -8.598 -6.145 1.00 . A A . 65 SER HG 1 1
12 11898 1 1 65 SER N N -24.647 -11.919 -5.048 1.00 . A A . 65 SER N 1 1
12 11899 1 1 65 SER O O -27.951 -11.660 -4.112 1.00 . A A . 65 SER O 1 1
12 11900 1 1 65 SER OG O -26.674 -8.832 -5.311 1.00 . A A . 65 SER OG 1 1
12 11901 1 1 66 GLY C C -28.801 -12.735 -8.042 1.00 . A A . 66 GLY C 1 1
12 11902 1 1 66 GLY CA C -28.525 -12.788 -6.552 1.00 . A A . 66 GLY CA 1 1
12 11903 1 1 66 GLY H H -26.544 -12.104 -6.856 1.00 . A A . 66 GLY H 1 1
12 11904 1 1 66 GLY HA2 H -28.494 -13.821 -6.239 1.00 . A A . 66 GLY HA2 1 1
12 11905 1 1 66 GLY HA3 H -29.327 -12.287 -6.031 1.00 . A A . 66 GLY HA3 1 1
12 11906 1 1 66 GLY N N -27.269 -12.153 -6.198 1.00 . A A . 66 GLY N 1 1
12 11907 1 1 66 GLY O O -27.902 -12.892 -8.868 1.00 . A A . 66 GLY O 1 1
12 11908 1 1 67 PRO C C -29.974 -11.179 -10.499 1.00 . A A . 67 PRO C 1 1
12 11909 1 1 67 PRO CA C -30.496 -12.433 -9.805 1.00 . A A . 67 PRO CA 1 1
12 11910 1 1 67 PRO CB C -32.023 -12.397 -9.714 1.00 . A A . 67 PRO CB 1 1
12 11911 1 1 67 PRO CD C -31.197 -12.314 -7.472 1.00 . A A . 67 PRO CD 1 1
12 11912 1 1 67 PRO CG C -32.309 -11.835 -8.364 1.00 . A A . 67 PRO CG 1 1
12 11913 1 1 67 PRO HA H -30.187 -13.306 -10.361 1.00 . A A . 67 PRO HA 1 1
12 11914 1 1 67 PRO HB2 H -32.419 -11.766 -10.497 1.00 . A A . 67 PRO HB2 1 1
12 11915 1 1 67 PRO HB3 H -32.417 -13.397 -9.816 1.00 . A A . 67 PRO HB3 1 1
12 11916 1 1 67 PRO HD2 H -30.958 -11.565 -6.731 1.00 . A A . 67 PRO HD2 1 1
12 11917 1 1 67 PRO HD3 H -31.469 -13.245 -6.996 1.00 . A A . 67 PRO HD3 1 1
12 11918 1 1 67 PRO HG2 H -32.316 -10.757 -8.409 1.00 . A A . 67 PRO HG2 1 1
12 11919 1 1 67 PRO HG3 H -33.260 -12.203 -8.007 1.00 . A A . 67 PRO HG3 1 1
12 11920 1 1 67 PRO N N -30.073 -12.510 -8.403 1.00 . A A . 67 PRO N 1 1
12 11921 1 1 67 PRO O O -30.098 -11.035 -11.715 1.00 . A A . 67 PRO O 1 1
12 11922 1 1 68 SER C C -27.327 -9.054 -10.255 1.00 . A A . 68 SER C 1 1
12 11923 1 1 68 SER CA C -28.852 -9.033 -10.259 1.00 . A A . 68 SER CA 1 1
12 11924 1 1 68 SER CB C -29.359 -7.838 -9.448 1.00 . A A . 68 SER CB 1 1
12 11925 1 1 68 SER H H -29.322 -10.449 -8.756 1.00 . A A . 68 SER H 1 1
12 11926 1 1 68 SER HA H -29.197 -8.937 -11.278 1.00 . A A . 68 SER HA 1 1
12 11927 1 1 68 SER HB2 H -28.921 -6.931 -9.836 1.00 . A A . 68 SER HB2 1 1
12 11928 1 1 68 SER HB3 H -30.435 -7.782 -9.529 1.00 . A A . 68 SER HB3 1 1
12 11929 1 1 68 SER HG H -29.376 -8.781 -7.731 1.00 . A A . 68 SER HG 1 1
12 11930 1 1 68 SER N N -29.390 -10.276 -9.719 1.00 . A A . 68 SER N 1 1
12 11931 1 1 68 SER O O -26.699 -9.194 -9.206 1.00 . A A . 68 SER O 1 1
12 11932 1 1 68 SER OG O -29.010 -7.966 -8.080 1.00 . A A . 68 SER OG 1 1
12 11933 1 1 69 SER C C -24.735 -7.497 -11.603 1.00 . A A . 69 SER C 1 1
12 11934 1 1 69 SER CA C -25.285 -8.920 -11.573 1.00 . A A . 69 SER CA 1 1
12 11935 1 1 69 SER CB C -24.873 -9.664 -12.845 1.00 . A A . 69 SER CB 1 1
12 11936 1 1 69 SER H H -27.291 -8.805 -12.239 1.00 . A A . 69 SER H 1 1
12 11937 1 1 69 SER HA H -24.874 -9.434 -10.717 1.00 . A A . 69 SER HA 1 1
12 11938 1 1 69 SER HB2 H -25.077 -10.717 -12.725 1.00 . A A . 69 SER HB2 1 1
12 11939 1 1 69 SER HB3 H -25.439 -9.281 -13.682 1.00 . A A . 69 SER HB3 1 1
12 11940 1 1 69 SER HG H -23.371 -8.761 -13.720 1.00 . A A . 69 SER HG 1 1
12 11941 1 1 69 SER N N -26.737 -8.913 -11.438 1.00 . A A . 69 SER N 1 1
12 11942 1 1 69 SER O O -25.242 -6.639 -12.324 1.00 . A A . 69 SER O 1 1
12 11943 1 1 69 SER OG O -23.492 -9.494 -13.112 1.00 . A A . 69 SER OG 1 1
12 11944 1 1 70 GLY C C -22.039 -5.819 -9.677 1.00 . A A . 70 GLY C 1 1
12 11945 1 1 70 GLY CA C -23.092 -5.935 -10.761 1.00 . A A . 70 GLY CA 1 1
12 11946 1 1 70 GLY H H -23.332 -7.978 -10.258 1.00 . A A . 70 GLY H 1 1
12 11947 1 1 70 GLY HA2 H -22.636 -5.723 -11.717 1.00 . A A . 70 GLY HA2 1 1
12 11948 1 1 70 GLY HA3 H -23.867 -5.206 -10.574 1.00 . A A . 70 GLY HA3 1 1
12 11949 1 1 70 GLY N N -23.694 -7.254 -10.812 1.00 . A A . 70 GLY N 1 1
12 11950 1 1 70 GLY O O -22.388 -5.538 -8.532 1.00 . A A . 70 GLY O 1 1
12 11951 2 2 1 ZN ZN ZN 9.903 1.193 3.174 1.00 . B A . 201 ZN ZN 1 1
12 11952 3 2 1 ZN ZN ZN -1.310 1.485 -3.965 1.00 . C A . 401 ZN ZN 1 1
13 11953 1 1 1 GLY C C 10.348 23.349 12.417 1.00 . A A . 1 GLY C 1 1
13 11954 1 1 1 GLY CA C 9.162 23.719 13.285 1.00 . A A . 1 GLY CA 1 1
13 11955 1 1 1 GLY H1 H 8.434 25.615 13.884 1.00 . A A . 1 GLY H1 1 1
13 11956 1 1 1 GLY HA2 H 9.113 23.036 14.120 1.00 . A A . 1 GLY HA2 1 1
13 11957 1 1 1 GLY HA3 H 8.259 23.622 12.700 1.00 . A A . 1 GLY HA3 1 1
13 11958 1 1 1 GLY N N 9.247 25.076 13.793 1.00 . A A . 1 GLY N 1 1
13 11959 1 1 1 GLY O O 11.193 24.192 12.116 1.00 . A A . 1 GLY O 1 1
13 11960 1 1 2 SER C C 10.979 20.984 9.892 1.00 . A A . 2 SER C 1 1
13 11961 1 1 2 SER CA C 11.510 21.602 11.183 1.00 . A A . 2 SER CA 1 1
13 11962 1 1 2 SER CB C 12.347 20.574 11.947 1.00 . A A . 2 SER CB 1 1
13 11963 1 1 2 SER H H 9.711 21.458 12.290 1.00 . A A . 2 SER H 1 1
13 11964 1 1 2 SER HA H 12.133 22.447 10.933 1.00 . A A . 2 SER HA 1 1
13 11965 1 1 2 SER HB2 H 11.705 19.780 12.298 1.00 . A A . 2 SER HB2 1 1
13 11966 1 1 2 SER HB3 H 13.099 20.165 11.288 1.00 . A A . 2 SER HB3 1 1
13 11967 1 1 2 SER HG H 12.580 22.015 13.254 1.00 . A A . 2 SER HG 1 1
13 11968 1 1 2 SER N N 10.414 22.083 12.016 1.00 . A A . 2 SER N 1 1
13 11969 1 1 2 SER O O 10.213 20.021 9.922 1.00 . A A . 2 SER O 1 1
13 11970 1 1 2 SER OG O 12.990 21.168 13.062 1.00 . A A . 2 SER OG 1 1
13 11971 1 1 3 SER C C 12.009 20.133 6.847 1.00 . A A . 3 SER C 1 1
13 11972 1 1 3 SER CA C 10.957 21.053 7.459 1.00 . A A . 3 SER CA 1 1
13 11973 1 1 3 SER CB C 10.676 22.224 6.516 1.00 . A A . 3 SER CB 1 1
13 11974 1 1 3 SER H H 12.003 22.311 8.803 1.00 . A A . 3 SER H 1 1
13 11975 1 1 3 SER HA H 10.046 20.493 7.605 1.00 . A A . 3 SER HA 1 1
13 11976 1 1 3 SER HB2 H 10.391 21.842 5.547 1.00 . A A . 3 SER HB2 1 1
13 11977 1 1 3 SER HB3 H 9.871 22.822 6.918 1.00 . A A . 3 SER HB3 1 1
13 11978 1 1 3 SER HG H 12.610 22.533 6.563 1.00 . A A . 3 SER HG 1 1
13 11979 1 1 3 SER N N 11.393 21.546 8.761 1.00 . A A . 3 SER N 1 1
13 11980 1 1 3 SER O O 13.131 20.038 7.342 1.00 . A A . 3 SER O 1 1
13 11981 1 1 3 SER OG O 11.822 23.044 6.365 1.00 . A A . 3 SER OG 1 1
13 11982 1 1 4 GLY C C 12.151 17.099 5.250 1.00 . A A . 4 GLY C 1 1
13 11983 1 1 4 GLY CA C 12.557 18.552 5.101 1.00 . A A . 4 GLY CA 1 1
13 11984 1 1 4 GLY H H 10.728 19.572 5.414 1.00 . A A . 4 GLY H 1 1
13 11985 1 1 4 GLY HA2 H 12.593 18.799 4.051 1.00 . A A . 4 GLY HA2 1 1
13 11986 1 1 4 GLY HA3 H 13.541 18.684 5.526 1.00 . A A . 4 GLY HA3 1 1
13 11987 1 1 4 GLY N N 11.636 19.456 5.765 1.00 . A A . 4 GLY N 1 1
13 11988 1 1 4 GLY O O 12.153 16.344 4.278 1.00 . A A . 4 GLY O 1 1
13 11989 1 1 5 SER C C 10.302 14.886 5.783 1.00 . A A . 5 SER C 1 1
13 11990 1 1 5 SER CA C 11.399 15.332 6.745 1.00 . A A . 5 SER CA 1 1
13 11991 1 1 5 SER CB C 10.912 15.199 8.189 1.00 . A A . 5 SER CB 1 1
13 11992 1 1 5 SER H H 11.822 17.354 7.206 1.00 . A A . 5 SER H 1 1
13 11993 1 1 5 SER HA H 12.262 14.698 6.606 1.00 . A A . 5 SER HA 1 1
13 11994 1 1 5 SER HB2 H 10.286 16.044 8.434 1.00 . A A . 5 SER HB2 1 1
13 11995 1 1 5 SER HB3 H 10.341 14.287 8.292 1.00 . A A . 5 SER HB3 1 1
13 11996 1 1 5 SER HG H 11.879 14.437 9.713 1.00 . A A . 5 SER HG 1 1
13 11997 1 1 5 SER N N 11.804 16.705 6.471 1.00 . A A . 5 SER N 1 1
13 11998 1 1 5 SER O O 9.213 15.461 5.757 1.00 . A A . 5 SER O 1 1
13 11999 1 1 5 SER OG O 12.002 15.160 9.094 1.00 . A A . 5 SER OG 1 1
13 12000 1 1 6 SER C C 9.227 11.911 4.383 1.00 . A A . 6 SER C 1 1
13 12001 1 1 6 SER CA C 9.637 13.337 4.027 1.00 . A A . 6 SER CA 1 1
13 12002 1 1 6 SER CB C 10.231 13.372 2.618 1.00 . A A . 6 SER CB 1 1
13 12003 1 1 6 SER H H 11.481 13.442 5.062 1.00 . A A . 6 SER H 1 1
13 12004 1 1 6 SER HA H 8.762 13.969 4.055 1.00 . A A . 6 SER HA 1 1
13 12005 1 1 6 SER HB2 H 10.794 14.284 2.490 1.00 . A A . 6 SER HB2 1 1
13 12006 1 1 6 SER HB3 H 10.887 12.523 2.486 1.00 . A A . 6 SER HB3 1 1
13 12007 1 1 6 SER HG H 9.312 12.521 1.112 1.00 . A A . 6 SER HG 1 1
13 12008 1 1 6 SER N N 10.596 13.858 4.994 1.00 . A A . 6 SER N 1 1
13 12009 1 1 6 SER O O 9.816 11.285 5.263 1.00 . A A . 6 SER O 1 1
13 12010 1 1 6 SER OG O 9.213 13.321 1.634 1.00 . A A . 6 SER OG 1 1
13 12011 1 1 7 GLY C C 6.779 9.566 2.883 1.00 . A A . 7 GLY C 1 1
13 12012 1 1 7 GLY CA C 7.737 10.057 3.949 1.00 . A A . 7 GLY CA 1 1
13 12013 1 1 7 GLY H H 7.778 11.950 3.002 1.00 . A A . 7 GLY H 1 1
13 12014 1 1 7 GLY HA2 H 8.586 9.391 3.990 1.00 . A A . 7 GLY HA2 1 1
13 12015 1 1 7 GLY HA3 H 7.234 10.040 4.904 1.00 . A A . 7 GLY HA3 1 1
13 12016 1 1 7 GLY N N 8.210 11.404 3.692 1.00 . A A . 7 GLY N 1 1
13 12017 1 1 7 GLY O O 5.673 10.090 2.742 1.00 . A A . 7 GLY O 1 1
13 12018 1 1 8 TYR C C 5.987 6.557 1.379 1.00 . A A . 8 TYR C 1 1
13 12019 1 1 8 TYR CA C 6.375 7.999 1.065 1.00 . A A . 8 TYR CA 1 1
13 12020 1 1 8 TYR CB C 7.115 8.060 -0.272 1.00 . A A . 8 TYR CB 1 1
13 12021 1 1 8 TYR CD1 C 7.872 10.454 -0.546 1.00 . A A . 8 TYR CD1 1 1
13 12022 1 1 8 TYR CD2 C 6.141 9.651 -1.974 1.00 . A A . 8 TYR CD2 1 1
13 12023 1 1 8 TYR CE1 C 7.808 11.692 -1.155 1.00 . A A . 8 TYR CE1 1 1
13 12024 1 1 8 TYR CE2 C 6.071 10.886 -2.590 1.00 . A A . 8 TYR CE2 1 1
13 12025 1 1 8 TYR CG C 7.041 9.413 -0.943 1.00 . A A . 8 TYR CG 1 1
13 12026 1 1 8 TYR CZ C 6.906 11.903 -2.177 1.00 . A A . 8 TYR CZ 1 1
13 12027 1 1 8 TYR H H 8.093 8.182 2.287 1.00 . A A . 8 TYR H 1 1
13 12028 1 1 8 TYR HA H 5.476 8.595 0.996 1.00 . A A . 8 TYR HA 1 1
13 12029 1 1 8 TYR HB2 H 8.156 7.827 -0.111 1.00 . A A . 8 TYR HB2 1 1
13 12030 1 1 8 TYR HB3 H 6.688 7.332 -0.946 1.00 . A A . 8 TYR HB3 1 1
13 12031 1 1 8 TYR HD1 H 8.577 10.285 0.255 1.00 . A A . 8 TYR HD1 1 1
13 12032 1 1 8 TYR HD2 H 5.488 8.853 -2.295 1.00 . A A . 8 TYR HD2 1 1
13 12033 1 1 8 TYR HE1 H 8.462 12.488 -0.832 1.00 . A A . 8 TYR HE1 1 1
13 12034 1 1 8 TYR HE2 H 5.365 11.051 -3.391 1.00 . A A . 8 TYR HE2 1 1
13 12035 1 1 8 TYR HH H 6.040 13.185 -3.318 1.00 . A A . 8 TYR HH 1 1
13 12036 1 1 8 TYR N N 7.202 8.558 2.127 1.00 . A A . 8 TYR N 1 1
13 12037 1 1 8 TYR O O 4.838 6.270 1.716 1.00 . A A . 8 TYR O 1 1
13 12038 1 1 8 TYR OH O 6.839 13.134 -2.788 1.00 . A A . 8 TYR OH 1 1
13 12039 1 1 9 CYS C C 5.851 4.063 2.780 1.00 . A A . 9 CYS C 1 1
13 12040 1 1 9 CYS CA C 6.716 4.240 1.536 1.00 . A A . 9 CYS CA 1 1
13 12041 1 1 9 CYS CB C 8.045 3.503 1.715 1.00 . A A . 9 CYS CB 1 1
13 12042 1 1 9 CYS H H 7.850 5.943 0.992 1.00 . A A . 9 CYS H 1 1
13 12043 1 1 9 CYS HA H 6.195 3.823 0.688 1.00 . A A . 9 CYS HA 1 1
13 12044 1 1 9 CYS HB2 H 8.659 3.666 0.841 1.00 . A A . 9 CYS HB2 1 1
13 12045 1 1 9 CYS HB3 H 8.552 3.898 2.583 1.00 . A A . 9 CYS HB3 1 1
13 12046 1 1 9 CYS N N 6.954 5.653 1.265 1.00 . A A . 9 CYS N 1 1
13 12047 1 1 9 CYS O O 5.702 4.986 3.582 1.00 . A A . 9 CYS O 1 1
13 12048 1 1 9 CYS SG S 7.873 1.704 1.942 1.00 . A A . 9 CYS SG 1 1
13 12049 1 1 10 ILE C C 5.164 2.852 5.392 1.00 . A A . 10 ILE C 1 1
13 12050 1 1 10 ILE CA C 4.436 2.572 4.082 1.00 . A A . 10 ILE CA 1 1
13 12051 1 1 10 ILE CB C 3.970 1.105 4.070 1.00 . A A . 10 ILE CB 1 1
13 12052 1 1 10 ILE CD1 C 4.861 -1.271 4.275 1.00 . A A . 10 ILE CD1 1 1
13 12053 1 1 10 ILE CG1 C 5.169 0.167 3.918 1.00 . A A . 10 ILE CG1 1 1
13 12054 1 1 10 ILE CG2 C 2.966 0.877 2.949 1.00 . A A . 10 ILE CG2 1 1
13 12055 1 1 10 ILE H H 5.441 2.176 2.262 1.00 . A A . 10 ILE H 1 1
13 12056 1 1 10 ILE HA H 3.563 3.207 4.025 1.00 . A A . 10 ILE HA 1 1
13 12057 1 1 10 ILE HB H 3.478 0.899 5.008 1.00 . A A . 10 ILE HB 1 1
13 12058 1 1 10 ILE HD11 H 5.748 -1.873 4.142 1.00 . A A . 10 ILE HD11 1 1
13 12059 1 1 10 ILE HD12 H 4.537 -1.325 5.303 1.00 . A A . 10 ILE HD12 1 1
13 12060 1 1 10 ILE HD13 H 4.076 -1.641 3.630 1.00 . A A . 10 ILE HD13 1 1
13 12061 1 1 10 ILE HG12 H 5.508 0.189 2.894 1.00 . A A . 10 ILE HG12 1 1
13 12062 1 1 10 ILE HG13 H 5.966 0.507 4.564 1.00 . A A . 10 ILE HG13 1 1
13 12063 1 1 10 ILE HG21 H 2.629 -0.149 2.971 1.00 . A A . 10 ILE HG21 1 1
13 12064 1 1 10 ILE HG22 H 2.121 1.535 3.084 1.00 . A A . 10 ILE HG22 1 1
13 12065 1 1 10 ILE HG23 H 3.435 1.082 1.999 1.00 . A A . 10 ILE HG23 1 1
13 12066 1 1 10 ILE N N 5.284 2.871 2.935 1.00 . A A . 10 ILE N 1 1
13 12067 1 1 10 ILE O O 4.538 3.066 6.430 1.00 . A A . 10 ILE O 1 1
13 12068 1 1 11 CYS C C 7.521 4.604 6.719 1.00 . A A . 11 CYS C 1 1
13 12069 1 1 11 CYS CA C 7.308 3.106 6.518 1.00 . A A . 11 CYS CA 1 1
13 12070 1 1 11 CYS CB C 8.659 2.400 6.392 1.00 . A A . 11 CYS CB 1 1
13 12071 1 1 11 CYS H H 6.935 2.674 4.479 1.00 . A A . 11 CYS H 1 1
13 12072 1 1 11 CYS HA H 6.783 2.711 7.375 1.00 . A A . 11 CYS HA 1 1
13 12073 1 1 11 CYS HB2 H 9.256 2.623 7.265 1.00 . A A . 11 CYS HB2 1 1
13 12074 1 1 11 CYS HB3 H 8.496 1.334 6.337 1.00 . A A . 11 CYS HB3 1 1
13 12075 1 1 11 CYS N N 6.492 2.851 5.336 1.00 . A A . 11 CYS N 1 1
13 12076 1 1 11 CYS O O 8.355 5.020 7.521 1.00 . A A . 11 CYS O 1 1
13 12077 1 1 11 CYS SG S 9.621 2.891 4.925 1.00 . A A . 11 CYS SG 1 1
13 12078 1 1 12 ASN C C 8.320 7.307 5.983 1.00 . A A . 12 ASN C 1 1
13 12079 1 1 12 ASN CA C 6.865 6.859 6.081 1.00 . A A . 12 ASN CA 1 1
13 12080 1 1 12 ASN CB C 6.256 7.349 7.396 1.00 . A A . 12 ASN CB 1 1
13 12081 1 1 12 ASN CG C 4.742 7.411 7.345 1.00 . A A . 12 ASN CG 1 1
13 12082 1 1 12 ASN H H 6.112 5.016 5.361 1.00 . A A . 12 ASN H 1 1
13 12083 1 1 12 ASN HA H 6.312 7.287 5.258 1.00 . A A . 12 ASN HA 1 1
13 12084 1 1 12 ASN HB2 H 6.542 6.675 8.191 1.00 . A A . 12 ASN HB2 1 1
13 12085 1 1 12 ASN HB3 H 6.632 8.337 7.615 1.00 . A A . 12 ASN HB3 1 1
13 12086 1 1 12 ASN HD21 H 4.818 9.283 6.675 1.00 . A A . 12 ASN HD21 1 1
13 12087 1 1 12 ASN HD22 H 3.235 8.622 6.882 1.00 . A A . 12 ASN HD22 1 1
13 12088 1 1 12 ASN N N 6.760 5.408 5.984 1.00 . A A . 12 ASN N 1 1
13 12089 1 1 12 ASN ND2 N 4.211 8.554 6.925 1.00 . A A . 12 ASN ND2 1 1
13 12090 1 1 12 ASN O O 8.788 8.108 6.792 1.00 . A A . 12 ASN O 1 1
13 12091 1 1 12 ASN OD1 O 4.058 6.444 7.678 1.00 . A A . 12 ASN OD1 1 1
13 12092 1 1 13 GLN C C 10.654 7.699 3.387 1.00 . A A . 13 GLN C 1 1
13 12093 1 1 13 GLN CA C 10.430 7.130 4.784 1.00 . A A . 13 GLN CA 1 1
13 12094 1 1 13 GLN CB C 11.317 5.901 4.996 1.00 . A A . 13 GLN CB 1 1
13 12095 1 1 13 GLN CD C 12.499 6.074 7.222 1.00 . A A . 13 GLN CD 1 1
13 12096 1 1 13 GLN CG C 11.370 5.431 6.440 1.00 . A A . 13 GLN CG 1 1
13 12097 1 1 13 GLN H H 8.599 6.151 4.376 1.00 . A A . 13 GLN H 1 1
13 12098 1 1 13 GLN HA H 10.695 7.883 5.512 1.00 . A A . 13 GLN HA 1 1
13 12099 1 1 13 GLN HB2 H 10.939 5.092 4.389 1.00 . A A . 13 GLN HB2 1 1
13 12100 1 1 13 GLN HB3 H 12.322 6.139 4.680 1.00 . A A . 13 GLN HB3 1 1
13 12101 1 1 13 GLN HE21 H 11.387 7.691 7.543 1.00 . A A . 13 GLN HE21 1 1
13 12102 1 1 13 GLN HE22 H 12.976 7.725 8.221 1.00 . A A . 13 GLN HE22 1 1
13 12103 1 1 13 GLN HG2 H 10.435 5.677 6.920 1.00 . A A . 13 GLN HG2 1 1
13 12104 1 1 13 GLN HG3 H 11.508 4.360 6.451 1.00 . A A . 13 GLN HG3 1 1
13 12105 1 1 13 GLN N N 9.029 6.784 4.987 1.00 . A A . 13 GLN N 1 1
13 12106 1 1 13 GLN NE2 N 12.264 7.286 7.711 1.00 . A A . 13 GLN NE2 1 1
13 12107 1 1 13 GLN O O 9.837 7.502 2.487 1.00 . A A . 13 GLN O 1 1
13 12108 1 1 13 GLN OE1 O 13.569 5.488 7.384 1.00 . A A . 13 GLN OE1 1 1
13 12109 1 1 14 VAL C C 12.126 7.951 0.822 1.00 . A A . 14 VAL C 1 1
13 12110 1 1 14 VAL CA C 12.097 9.003 1.924 1.00 . A A . 14 VAL CA 1 1
13 12111 1 1 14 VAL CB C 13.460 9.719 1.971 1.00 . A A . 14 VAL CB 1 1
13 12112 1 1 14 VAL CG1 C 13.374 10.975 2.825 1.00 . A A . 14 VAL CG1 1 1
13 12113 1 1 14 VAL CG2 C 14.536 8.781 2.495 1.00 . A A . 14 VAL CG2 1 1
13 12114 1 1 14 VAL H H 12.378 8.529 3.967 1.00 . A A . 14 VAL H 1 1
13 12115 1 1 14 VAL HA H 11.338 9.735 1.690 1.00 . A A . 14 VAL HA 1 1
13 12116 1 1 14 VAL HB H 13.725 10.012 0.966 1.00 . A A . 14 VAL HB 1 1
13 12117 1 1 14 VAL HG11 H 13.873 11.789 2.319 1.00 . A A . 14 VAL HG11 1 1
13 12118 1 1 14 VAL HG12 H 12.337 11.231 2.986 1.00 . A A . 14 VAL HG12 1 1
13 12119 1 1 14 VAL HG13 H 13.853 10.797 3.777 1.00 . A A . 14 VAL HG13 1 1
13 12120 1 1 14 VAL HG21 H 15.115 8.400 1.667 1.00 . A A . 14 VAL HG21 1 1
13 12121 1 1 14 VAL HG22 H 15.186 9.319 3.171 1.00 . A A . 14 VAL HG22 1 1
13 12122 1 1 14 VAL HG23 H 14.074 7.959 3.020 1.00 . A A . 14 VAL HG23 1 1
13 12123 1 1 14 VAL N N 11.766 8.406 3.212 1.00 . A A . 14 VAL N 1 1
13 12124 1 1 14 VAL O O 12.275 6.759 1.091 1.00 . A A . 14 VAL O 1 1
13 12125 1 1 15 SER C C 13.418 7.209 -2.023 1.00 . A A . 15 SER C 1 1
13 12126 1 1 15 SER CA C 11.991 7.496 -1.566 1.00 . A A . 15 SER CA 1 1
13 12127 1 1 15 SER CB C 11.185 8.094 -2.720 1.00 . A A . 15 SER CB 1 1
13 12128 1 1 15 SER H H 11.870 9.361 -0.572 1.00 . A A . 15 SER H 1 1
13 12129 1 1 15 SER HA H 11.531 6.569 -1.259 1.00 . A A . 15 SER HA 1 1
13 12130 1 1 15 SER HB2 H 11.237 7.434 -3.573 1.00 . A A . 15 SER HB2 1 1
13 12131 1 1 15 SER HB3 H 10.154 8.207 -2.415 1.00 . A A . 15 SER HB3 1 1
13 12132 1 1 15 SER HG H 11.944 9.349 -4.019 1.00 . A A . 15 SER HG 1 1
13 12133 1 1 15 SER N N 11.985 8.400 -0.421 1.00 . A A . 15 SER N 1 1
13 12134 1 1 15 SER O O 13.966 7.917 -2.869 1.00 . A A . 15 SER O 1 1
13 12135 1 1 15 SER OG O 11.692 9.364 -3.093 1.00 . A A . 15 SER OG 1 1
13 12136 1 1 16 TYR C C 15.443 4.327 -2.246 1.00 . A A . 16 TYR C 1 1
13 12137 1 1 16 TYR CA C 15.380 5.785 -1.804 1.00 . A A . 16 TYR CA 1 1
13 12138 1 1 16 TYR CB C 16.312 6.009 -0.612 1.00 . A A . 16 TYR CB 1 1
13 12139 1 1 16 TYR CD1 C 15.152 5.262 1.503 1.00 . A A . 16 TYR CD1 1 1
13 12140 1 1 16 TYR CD2 C 16.848 3.855 0.593 1.00 . A A . 16 TYR CD2 1 1
13 12141 1 1 16 TYR CE1 C 14.956 4.365 2.536 1.00 . A A . 16 TYR CE1 1 1
13 12142 1 1 16 TYR CE2 C 16.658 2.952 1.621 1.00 . A A . 16 TYR CE2 1 1
13 12143 1 1 16 TYR CG C 16.100 5.024 0.516 1.00 . A A . 16 TYR CG 1 1
13 12144 1 1 16 TYR CZ C 15.711 3.212 2.590 1.00 . A A . 16 TYR CZ 1 1
13 12145 1 1 16 TYR H H 13.528 5.640 -0.790 1.00 . A A . 16 TYR H 1 1
13 12146 1 1 16 TYR HA H 15.701 6.412 -2.622 1.00 . A A . 16 TYR HA 1 1
13 12147 1 1 16 TYR HB2 H 17.335 5.919 -0.942 1.00 . A A . 16 TYR HB2 1 1
13 12148 1 1 16 TYR HB3 H 16.152 7.003 -0.220 1.00 . A A . 16 TYR HB3 1 1
13 12149 1 1 16 TYR HD1 H 14.563 6.166 1.457 1.00 . A A . 16 TYR HD1 1 1
13 12150 1 1 16 TYR HD2 H 17.589 3.655 -0.168 1.00 . A A . 16 TYR HD2 1 1
13 12151 1 1 16 TYR HE1 H 14.215 4.568 3.294 1.00 . A A . 16 TYR HE1 1 1
13 12152 1 1 16 TYR HE2 H 17.249 2.049 1.664 1.00 . A A . 16 TYR HE2 1 1
13 12153 1 1 16 TYR HH H 14.776 2.601 4.154 1.00 . A A . 16 TYR HH 1 1
13 12154 1 1 16 TYR N N 14.015 6.166 -1.457 1.00 . A A . 16 TYR N 1 1
13 12155 1 1 16 TYR O O 14.446 3.607 -2.196 1.00 . A A . 16 TYR O 1 1
13 12156 1 1 16 TYR OH O 15.518 2.315 3.616 1.00 . A A . 16 TYR OH 1 1
13 12157 1 1 17 GLY C C 15.769 2.119 -4.162 1.00 . A A . 17 GLY C 1 1
13 12158 1 1 17 GLY CA C 16.797 2.527 -3.126 1.00 . A A . 17 GLY CA 1 1
13 12159 1 1 17 GLY H H 17.384 4.516 -2.699 1.00 . A A . 17 GLY H 1 1
13 12160 1 1 17 GLY HA2 H 17.784 2.420 -3.551 1.00 . A A . 17 GLY HA2 1 1
13 12161 1 1 17 GLY HA3 H 16.711 1.870 -2.273 1.00 . A A . 17 GLY HA3 1 1
13 12162 1 1 17 GLY N N 16.624 3.897 -2.681 1.00 . A A . 17 GLY N 1 1
13 12163 1 1 17 GLY O O 14.990 2.948 -4.631 1.00 . A A . 17 GLY O 1 1
13 12164 1 1 18 GLU C C 13.393 0.417 -4.999 1.00 . A A . 18 GLU C 1 1
13 12165 1 1 18 GLU CA C 14.828 0.325 -5.511 1.00 . A A . 18 GLU CA 1 1
13 12166 1 1 18 GLU CB C 15.164 -1.126 -5.860 1.00 . A A . 18 GLU CB 1 1
13 12167 1 1 18 GLU CD C 16.020 -2.605 -7.721 1.00 . A A . 18 GLU CD 1 1
13 12168 1 1 18 GLU CG C 16.132 -1.263 -7.024 1.00 . A A . 18 GLU CG 1 1
13 12169 1 1 18 GLU H H 16.413 0.227 -4.111 1.00 . A A . 18 GLU H 1 1
13 12170 1 1 18 GLU HA H 14.919 0.930 -6.400 1.00 . A A . 18 GLU HA 1 1
13 12171 1 1 18 GLU HB2 H 15.604 -1.599 -4.995 1.00 . A A . 18 GLU HB2 1 1
13 12172 1 1 18 GLU HB3 H 14.251 -1.642 -6.117 1.00 . A A . 18 GLU HB3 1 1
13 12173 1 1 18 GLU HG2 H 15.925 -0.483 -7.742 1.00 . A A . 18 GLU HG2 1 1
13 12174 1 1 18 GLU HG3 H 17.140 -1.150 -6.653 1.00 . A A . 18 GLU HG3 1 1
13 12175 1 1 18 GLU N N 15.767 0.839 -4.521 1.00 . A A . 18 GLU N 1 1
13 12176 1 1 18 GLU O O 13.037 -0.215 -4.005 1.00 . A A . 18 GLU O 1 1
13 12177 1 1 18 GLU OE1 O 15.959 -3.635 -7.019 1.00 . A A . 18 GLU OE1 1 1
13 12178 1 1 18 GLU OE2 O 15.992 -2.623 -8.970 1.00 . A A . 18 GLU OE2 1 1
13 12179 1 1 19 MET C C 10.247 0.922 -6.414 1.00 . A A . 19 MET C 1 1
13 12180 1 1 19 MET CA C 11.180 1.384 -5.299 1.00 . A A . 19 MET CA 1 1
13 12181 1 1 19 MET CB C 10.902 2.849 -4.959 1.00 . A A . 19 MET CB 1 1
13 12182 1 1 19 MET CE C 9.441 3.767 -2.136 1.00 . A A . 19 MET CE 1 1
13 12183 1 1 19 MET CG C 11.661 3.345 -3.739 1.00 . A A . 19 MET CG 1 1
13 12184 1 1 19 MET H H 12.919 1.688 -6.468 1.00 . A A . 19 MET H 1 1
13 12185 1 1 19 MET HA H 11.001 0.780 -4.422 1.00 . A A . 19 MET HA 1 1
13 12186 1 1 19 MET HB2 H 11.181 3.462 -5.804 1.00 . A A . 19 MET HB2 1 1
13 12187 1 1 19 MET HB3 H 9.845 2.969 -4.771 1.00 . A A . 19 MET HB3 1 1
13 12188 1 1 19 MET HE1 H 9.681 3.533 -1.109 1.00 . A A . 19 MET HE1 1 1
13 12189 1 1 19 MET HE2 H 8.546 4.371 -2.168 1.00 . A A . 19 MET HE2 1 1
13 12190 1 1 19 MET HE3 H 9.277 2.851 -2.685 1.00 . A A . 19 MET HE3 1 1
13 12191 1 1 19 MET HG2 H 11.797 2.520 -3.056 1.00 . A A . 19 MET HG2 1 1
13 12192 1 1 19 MET HG3 H 12.627 3.709 -4.057 1.00 . A A . 19 MET HG3 1 1
13 12193 1 1 19 MET N N 12.576 1.209 -5.684 1.00 . A A . 19 MET N 1 1
13 12194 1 1 19 MET O O 10.484 1.200 -7.590 1.00 . A A . 19 MET O 1 1
13 12195 1 1 19 MET SD S 10.798 4.672 -2.876 1.00 . A A . 19 MET SD 1 1
13 12196 1 1 20 VAL C C 6.978 0.605 -7.051 1.00 . A A . 20 VAL C 1 1
13 12197 1 1 20 VAL CA C 8.217 -0.283 -7.005 1.00 . A A . 20 VAL CA 1 1
13 12198 1 1 20 VAL CB C 7.789 -1.726 -6.678 1.00 . A A . 20 VAL CB 1 1
13 12199 1 1 20 VAL CG1 C 7.140 -1.792 -5.304 1.00 . A A . 20 VAL CG1 1 1
13 12200 1 1 20 VAL CG2 C 6.847 -2.258 -7.748 1.00 . A A . 20 VAL CG2 1 1
13 12201 1 1 20 VAL H H 9.051 0.027 -5.085 1.00 . A A . 20 VAL H 1 1
13 12202 1 1 20 VAL HA H 8.686 -0.281 -7.979 1.00 . A A . 20 VAL HA 1 1
13 12203 1 1 20 VAL HB H 8.672 -2.348 -6.665 1.00 . A A . 20 VAL HB 1 1
13 12204 1 1 20 VAL HG11 H 7.479 -2.679 -4.789 1.00 . A A . 20 VAL HG11 1 1
13 12205 1 1 20 VAL HG12 H 7.413 -0.916 -4.734 1.00 . A A . 20 VAL HG12 1 1
13 12206 1 1 20 VAL HG13 H 6.066 -1.830 -5.415 1.00 . A A . 20 VAL HG13 1 1
13 12207 1 1 20 VAL HG21 H 7.251 -3.170 -8.161 1.00 . A A . 20 VAL HG21 1 1
13 12208 1 1 20 VAL HG22 H 5.880 -2.458 -7.310 1.00 . A A . 20 VAL HG22 1 1
13 12209 1 1 20 VAL HG23 H 6.741 -1.523 -8.532 1.00 . A A . 20 VAL HG23 1 1
13 12210 1 1 20 VAL N N 9.186 0.216 -6.037 1.00 . A A . 20 VAL N 1 1
13 12211 1 1 20 VAL O O 6.183 0.628 -6.112 1.00 . A A . 20 VAL O 1 1
13 12212 1 1 21 GLY C C 4.369 1.453 -8.405 1.00 . A A . 21 GLY C 1 1
13 12213 1 1 21 GLY CA C 5.675 2.214 -8.299 1.00 . A A . 21 GLY CA 1 1
13 12214 1 1 21 GLY H H 7.486 1.275 -8.868 1.00 . A A . 21 GLY H 1 1
13 12215 1 1 21 GLY HA2 H 5.628 2.873 -7.445 1.00 . A A . 21 GLY HA2 1 1
13 12216 1 1 21 GLY HA3 H 5.805 2.808 -9.192 1.00 . A A . 21 GLY HA3 1 1
13 12217 1 1 21 GLY N N 6.820 1.335 -8.151 1.00 . A A . 21 GLY N 1 1
13 12218 1 1 21 GLY O O 4.182 0.648 -9.318 1.00 . A A . 21 GLY O 1 1
13 12219 1 1 22 CYS C C 1.437 1.241 -8.781 1.00 . A A . 22 CYS C 1 1
13 12220 1 1 22 CYS CA C 2.166 1.037 -7.456 1.00 . A A . 22 CYS CA 1 1
13 12221 1 1 22 CYS CB C 1.308 1.561 -6.303 1.00 . A A . 22 CYS CB 1 1
13 12222 1 1 22 CYS H H 3.669 2.358 -6.764 1.00 . A A . 22 CYS H 1 1
13 12223 1 1 22 CYS HA H 2.339 -0.019 -7.314 1.00 . A A . 22 CYS HA 1 1
13 12224 1 1 22 CYS HB2 H 1.829 1.394 -5.372 1.00 . A A . 22 CYS HB2 1 1
13 12225 1 1 22 CYS HB3 H 1.149 2.621 -6.436 1.00 . A A . 22 CYS HB3 1 1
13 12226 1 1 22 CYS N N 3.462 1.705 -7.467 1.00 . A A . 22 CYS N 1 1
13 12227 1 1 22 CYS O O 1.319 2.365 -9.269 1.00 . A A . 22 CYS O 1 1
13 12228 1 1 22 CYS SG S -0.326 0.767 -6.172 1.00 . A A . 22 CYS SG 1 1
13 12229 1 1 23 ASP C C -0.933 1.186 -10.544 1.00 . A A . 23 ASP C 1 1
13 12230 1 1 23 ASP CA C 0.233 0.206 -10.625 1.00 . A A . 23 ASP CA 1 1
13 12231 1 1 23 ASP CB C -0.279 -1.183 -11.010 1.00 . A A . 23 ASP CB 1 1
13 12232 1 1 23 ASP CG C -0.813 -1.231 -12.428 1.00 . A A . 23 ASP CG 1 1
13 12233 1 1 23 ASP H H 1.078 -0.720 -8.919 1.00 . A A . 23 ASP H 1 1
13 12234 1 1 23 ASP HA H 0.922 0.548 -11.382 1.00 . A A . 23 ASP HA 1 1
13 12235 1 1 23 ASP HB2 H 0.531 -1.894 -10.926 1.00 . A A . 23 ASP HB2 1 1
13 12236 1 1 23 ASP HB3 H -1.073 -1.467 -10.335 1.00 . A A . 23 ASP HB3 1 1
13 12237 1 1 23 ASP N N 0.951 0.147 -9.357 1.00 . A A . 23 ASP N 1 1
13 12238 1 1 23 ASP O O -1.227 1.897 -11.504 1.00 . A A . 23 ASP O 1 1
13 12239 1 1 23 ASP OD1 O 0.006 -1.219 -13.371 1.00 . A A . 23 ASP OD1 1 1
13 12240 1 1 23 ASP OD2 O -2.050 -1.279 -12.596 1.00 . A A . 23 ASP OD2 1 1
13 12241 1 1 24 ASN C C -2.266 3.554 -9.032 1.00 . A A . 24 ASN C 1 1
13 12242 1 1 24 ASN CA C -2.730 2.109 -9.186 1.00 . A A . 24 ASN CA 1 1
13 12243 1 1 24 ASN CB C -3.524 1.682 -7.949 1.00 . A A . 24 ASN CB 1 1
13 12244 1 1 24 ASN CG C -4.897 2.322 -7.894 1.00 . A A . 24 ASN CG 1 1
13 12245 1 1 24 ASN H H -1.314 0.626 -8.662 1.00 . A A . 24 ASN H 1 1
13 12246 1 1 24 ASN HA H -3.368 2.039 -10.054 1.00 . A A . 24 ASN HA 1 1
13 12247 1 1 24 ASN HB2 H -3.648 0.609 -7.962 1.00 . A A . 24 ASN HB2 1 1
13 12248 1 1 24 ASN HB3 H -2.978 1.967 -7.062 1.00 . A A . 24 ASN HB3 1 1
13 12249 1 1 24 ASN HD21 H -4.832 2.350 -5.907 1.00 . A A . 24 ASN HD21 1 1
13 12250 1 1 24 ASN HD22 H -6.267 2.995 -6.621 1.00 . A A . 24 ASN HD22 1 1
13 12251 1 1 24 ASN N N -1.595 1.217 -9.392 1.00 . A A . 24 ASN N 1 1
13 12252 1 1 24 ASN ND2 N -5.381 2.582 -6.685 1.00 . A A . 24 ASN ND2 1 1
13 12253 1 1 24 ASN O O -1.764 3.945 -7.978 1.00 . A A . 24 ASN O 1 1
13 12254 1 1 24 ASN OD1 O -5.516 2.579 -8.927 1.00 . A A . 24 ASN OD1 1 1
13 12255 1 1 25 GLN C C -2.802 6.515 -9.002 1.00 . A A . 25 GLN C 1 1
13 12256 1 1 25 GLN CA C -2.035 5.743 -10.070 1.00 . A A . 25 GLN CA 1 1
13 12257 1 1 25 GLN CB C -2.267 6.380 -11.442 1.00 . A A . 25 GLN CB 1 1
13 12258 1 1 25 GLN CD C -2.021 4.546 -13.162 1.00 . A A . 25 GLN CD 1 1
13 12259 1 1 25 GLN CG C -1.404 5.785 -12.543 1.00 . A A . 25 GLN CG 1 1
13 12260 1 1 25 GLN H H -2.843 3.971 -10.899 1.00 . A A . 25 GLN H 1 1
13 12261 1 1 25 GLN HA H -0.982 5.782 -9.839 1.00 . A A . 25 GLN HA 1 1
13 12262 1 1 25 GLN HB2 H -3.303 6.249 -11.715 1.00 . A A . 25 GLN HB2 1 1
13 12263 1 1 25 GLN HB3 H -2.051 7.436 -11.376 1.00 . A A . 25 GLN HB3 1 1
13 12264 1 1 25 GLN HE21 H -3.745 5.502 -13.418 1.00 . A A . 25 GLN HE21 1 1
13 12265 1 1 25 GLN HE22 H -3.710 3.861 -13.954 1.00 . A A . 25 GLN HE22 1 1
13 12266 1 1 25 GLN HG2 H -1.269 6.526 -13.316 1.00 . A A . 25 GLN HG2 1 1
13 12267 1 1 25 GLN HG3 H -0.443 5.521 -12.126 1.00 . A A . 25 GLN HG3 1 1
13 12268 1 1 25 GLN N N -2.437 4.341 -10.089 1.00 . A A . 25 GLN N 1 1
13 12269 1 1 25 GLN NE2 N -3.287 4.645 -13.550 1.00 . A A . 25 GLN NE2 1 1
13 12270 1 1 25 GLN O O -2.391 7.600 -8.591 1.00 . A A . 25 GLN O 1 1
13 12271 1 1 25 GLN OE1 O -1.367 3.511 -13.290 1.00 . A A . 25 GLN OE1 1 1
13 12272 1 1 26 ASP C C -4.103 6.443 -6.156 1.00 . A A . 26 ASP C 1 1
13 12273 1 1 26 ASP CA C -4.742 6.583 -7.534 1.00 . A A . 26 ASP CA 1 1
13 12274 1 1 26 ASP CB C -6.143 5.970 -7.525 1.00 . A A . 26 ASP CB 1 1
13 12275 1 1 26 ASP CG C -6.862 6.187 -6.208 1.00 . A A . 26 ASP CG 1 1
13 12276 1 1 26 ASP H H -4.193 5.082 -8.922 1.00 . A A . 26 ASP H 1 1
13 12277 1 1 26 ASP HA H -4.820 7.632 -7.775 1.00 . A A . 26 ASP HA 1 1
13 12278 1 1 26 ASP HB2 H -6.731 6.419 -8.312 1.00 . A A . 26 ASP HB2 1 1
13 12279 1 1 26 ASP HB3 H -6.065 4.907 -7.701 1.00 . A A . 26 ASP HB3 1 1
13 12280 1 1 26 ASP N N -3.918 5.948 -8.556 1.00 . A A . 26 ASP N 1 1
13 12281 1 1 26 ASP O O -4.578 7.021 -5.177 1.00 . A A . 26 ASP O 1 1
13 12282 1 1 26 ASP OD1 O -6.941 7.350 -5.759 1.00 . A A . 26 ASP OD1 1 1
13 12283 1 1 26 ASP OD2 O -7.346 5.194 -5.626 1.00 . A A . 26 ASP OD2 1 1
13 12284 1 1 27 CYS C C -1.715 6.754 -4.309 1.00 . A A . 27 CYS C 1 1
13 12285 1 1 27 CYS CA C -2.320 5.453 -4.827 1.00 . A A . 27 CYS CA 1 1
13 12286 1 1 27 CYS CB C -1.221 4.404 -5.009 1.00 . A A . 27 CYS CB 1 1
13 12287 1 1 27 CYS H H -2.692 5.237 -6.900 1.00 . A A . 27 CYS H 1 1
13 12288 1 1 27 CYS HA H -3.035 5.090 -4.105 1.00 . A A . 27 CYS HA 1 1
13 12289 1 1 27 CYS HB2 H -1.539 3.685 -5.750 1.00 . A A . 27 CYS HB2 1 1
13 12290 1 1 27 CYS HB3 H -0.321 4.892 -5.353 1.00 . A A . 27 CYS HB3 1 1
13 12291 1 1 27 CYS N N -3.024 5.671 -6.085 1.00 . A A . 27 CYS N 1 1
13 12292 1 1 27 CYS O O -1.091 7.515 -5.049 1.00 . A A . 27 CYS O 1 1
13 12293 1 1 27 CYS SG S -0.810 3.486 -3.490 1.00 . A A . 27 CYS SG 1 1
13 12294 1 1 28 PRO C C 0.136 8.210 -2.239 1.00 . A A . 28 PRO C 1 1
13 12295 1 1 28 PRO CA C -1.384 8.226 -2.361 1.00 . A A . 28 PRO CA 1 1
13 12296 1 1 28 PRO CB C -2.032 8.193 -0.975 1.00 . A A . 28 PRO CB 1 1
13 12297 1 1 28 PRO CD C -2.637 6.155 -2.067 1.00 . A A . 28 PRO CD 1 1
13 12298 1 1 28 PRO CG C -2.318 6.753 -0.725 1.00 . A A . 28 PRO CG 1 1
13 12299 1 1 28 PRO HA H -1.692 9.119 -2.884 1.00 . A A . 28 PRO HA 1 1
13 12300 1 1 28 PRO HB2 H -1.344 8.593 -0.243 1.00 . A A . 28 PRO HB2 1 1
13 12301 1 1 28 PRO HB3 H -2.938 8.780 -0.983 1.00 . A A . 28 PRO HB3 1 1
13 12302 1 1 28 PRO HD2 H -2.282 5.136 -2.120 1.00 . A A . 28 PRO HD2 1 1
13 12303 1 1 28 PRO HD3 H -3.700 6.196 -2.256 1.00 . A A . 28 PRO HD3 1 1
13 12304 1 1 28 PRO HG2 H -1.450 6.274 -0.297 1.00 . A A . 28 PRO HG2 1 1
13 12305 1 1 28 PRO HG3 H -3.166 6.657 -0.061 1.00 . A A . 28 PRO HG3 1 1
13 12306 1 1 28 PRO N N -1.903 7.017 -3.008 1.00 . A A . 28 PRO N 1 1
13 12307 1 1 28 PRO O O 0.765 9.254 -2.062 1.00 . A A . 28 PRO O 1 1
13 12308 1 1 29 ILE C C 2.789 6.629 -3.606 1.00 . A A . 29 ILE C 1 1
13 12309 1 1 29 ILE CA C 2.167 6.870 -2.235 1.00 . A A . 29 ILE CA 1 1
13 12310 1 1 29 ILE CB C 2.550 5.710 -1.298 1.00 . A A . 29 ILE CB 1 1
13 12311 1 1 29 ILE CD1 C 1.863 4.561 0.866 1.00 . A A . 29 ILE CD1 1 1
13 12312 1 1 29 ILE CG1 C 1.774 5.809 0.017 1.00 . A A . 29 ILE CG1 1 1
13 12313 1 1 29 ILE CG2 C 4.049 5.712 -1.037 1.00 . A A . 29 ILE CG2 1 1
13 12314 1 1 29 ILE H H 0.166 6.225 -2.474 1.00 . A A . 29 ILE H 1 1
13 12315 1 1 29 ILE HA H 2.569 7.786 -1.825 1.00 . A A . 29 ILE HA 1 1
13 12316 1 1 29 ILE HB H 2.296 4.782 -1.789 1.00 . A A . 29 ILE HB 1 1
13 12317 1 1 29 ILE HD11 H 1.350 4.725 1.803 1.00 . A A . 29 ILE HD11 1 1
13 12318 1 1 29 ILE HD12 H 1.404 3.735 0.344 1.00 . A A . 29 ILE HD12 1 1
13 12319 1 1 29 ILE HD13 H 2.901 4.331 1.061 1.00 . A A . 29 ILE HD13 1 1
13 12320 1 1 29 ILE HG12 H 2.163 6.632 0.595 1.00 . A A . 29 ILE HG12 1 1
13 12321 1 1 29 ILE HG13 H 0.731 5.989 -0.202 1.00 . A A . 29 ILE HG13 1 1
13 12322 1 1 29 ILE HG21 H 4.313 6.592 -0.469 1.00 . A A . 29 ILE HG21 1 1
13 12323 1 1 29 ILE HG22 H 4.318 4.830 -0.477 1.00 . A A . 29 ILE HG22 1 1
13 12324 1 1 29 ILE HG23 H 4.579 5.718 -1.977 1.00 . A A . 29 ILE HG23 1 1
13 12325 1 1 29 ILE N N 0.720 7.021 -2.334 1.00 . A A . 29 ILE N 1 1
13 12326 1 1 29 ILE O O 3.722 7.325 -4.006 1.00 . A A . 29 ILE O 1 1
13 12327 1 1 30 GLU C C 4.251 4.947 -5.594 1.00 . A A . 30 GLU C 1 1
13 12328 1 1 30 GLU CA C 2.769 5.307 -5.650 1.00 . A A . 30 GLU CA 1 1
13 12329 1 1 30 GLU CB C 2.554 6.480 -6.609 1.00 . A A . 30 GLU CB 1 1
13 12330 1 1 30 GLU CD C 0.869 8.015 -7.698 1.00 . A A . 30 GLU CD 1 1
13 12331 1 1 30 GLU CG C 1.153 7.065 -6.550 1.00 . A A . 30 GLU CG 1 1
13 12332 1 1 30 GLU H H 1.522 5.120 -3.949 1.00 . A A . 30 GLU H 1 1
13 12333 1 1 30 GLU HA H 2.216 4.453 -6.010 1.00 . A A . 30 GLU HA 1 1
13 12334 1 1 30 GLU HB2 H 3.259 7.261 -6.368 1.00 . A A . 30 GLU HB2 1 1
13 12335 1 1 30 GLU HB3 H 2.737 6.141 -7.618 1.00 . A A . 30 GLU HB3 1 1
13 12336 1 1 30 GLU HG2 H 0.437 6.257 -6.587 1.00 . A A . 30 GLU HG2 1 1
13 12337 1 1 30 GLU HG3 H 1.040 7.603 -5.621 1.00 . A A . 30 GLU HG3 1 1
13 12338 1 1 30 GLU N N 2.265 5.639 -4.322 1.00 . A A . 30 GLU N 1 1
13 12339 1 1 30 GLU O O 4.970 5.080 -6.584 1.00 . A A . 30 GLU O 1 1
13 12340 1 1 30 GLU OE1 O 1.147 7.644 -8.857 1.00 . A A . 30 GLU OE1 1 1
13 12341 1 1 30 GLU OE2 O 0.369 9.129 -7.437 1.00 . A A . 30 GLU OE2 1 1
13 12342 1 1 31 TRP C C 6.272 3.290 -2.973 1.00 . A A . 31 TRP C 1 1
13 12343 1 1 31 TRP CA C 6.095 4.111 -4.245 1.00 . A A . 31 TRP CA 1 1
13 12344 1 1 31 TRP CB C 6.981 5.358 -4.189 1.00 . A A . 31 TRP CB 1 1
13 12345 1 1 31 TRP CD1 C 6.277 7.228 -5.793 1.00 . A A . 31 TRP CD1 1 1
13 12346 1 1 31 TRP CD2 C 7.821 5.835 -6.624 1.00 . A A . 31 TRP CD2 1 1
13 12347 1 1 31 TRP CE2 C 7.524 6.809 -7.597 1.00 . A A . 31 TRP CE2 1 1
13 12348 1 1 31 TRP CE3 C 8.768 4.852 -6.923 1.00 . A A . 31 TRP CE3 1 1
13 12349 1 1 31 TRP CG C 7.013 6.122 -5.478 1.00 . A A . 31 TRP CG 1 1
13 12350 1 1 31 TRP CH2 C 9.063 5.850 -9.111 1.00 . A A . 31 TRP CH2 1 1
13 12351 1 1 31 TRP CZ2 C 8.140 6.825 -8.846 1.00 . A A . 31 TRP CZ2 1 1
13 12352 1 1 31 TRP CZ3 C 9.378 4.869 -8.162 1.00 . A A . 31 TRP CZ3 1 1
13 12353 1 1 31 TRP H H 4.077 4.407 -3.677 1.00 . A A . 31 TRP H 1 1
13 12354 1 1 31 TRP HA H 6.390 3.510 -5.092 1.00 . A A . 31 TRP HA 1 1
13 12355 1 1 31 TRP HB2 H 6.613 6.019 -3.418 1.00 . A A . 31 TRP HB2 1 1
13 12356 1 1 31 TRP HB3 H 7.992 5.061 -3.951 1.00 . A A . 31 TRP HB3 1 1
13 12357 1 1 31 TRP HD1 H 5.565 7.694 -5.129 1.00 . A A . 31 TRP HD1 1 1
13 12358 1 1 31 TRP HE1 H 6.183 8.420 -7.520 1.00 . A A . 31 TRP HE1 1 1
13 12359 1 1 31 TRP HE3 H 9.024 4.087 -6.204 1.00 . A A . 31 TRP HE3 1 1
13 12360 1 1 31 TRP HH2 H 9.564 5.825 -10.067 1.00 . A A . 31 TRP HH2 1 1
13 12361 1 1 31 TRP HZ2 H 7.908 7.575 -9.588 1.00 . A A . 31 TRP HZ2 1 1
13 12362 1 1 31 TRP HZ3 H 10.112 4.117 -8.411 1.00 . A A . 31 TRP HZ3 1 1
13 12363 1 1 31 TRP N N 4.699 4.491 -4.430 1.00 . A A . 31 TRP N 1 1
13 12364 1 1 31 TRP NE1 N 6.579 7.647 -7.067 1.00 . A A . 31 TRP NE1 1 1
13 12365 1 1 31 TRP O O 5.840 3.697 -1.894 1.00 . A A . 31 TRP O 1 1
13 12366 1 1 32 PHE C C 8.475 0.524 -2.104 1.00 . A A . 32 PHE C 1 1
13 12367 1 1 32 PHE CA C 7.141 1.251 -1.967 1.00 . A A . 32 PHE CA 1 1
13 12368 1 1 32 PHE CB C 6.004 0.235 -1.839 1.00 . A A . 32 PHE CB 1 1
13 12369 1 1 32 PHE CD1 C 4.021 1.373 -2.873 1.00 . A A . 32 PHE CD1 1 1
13 12370 1 1 32 PHE CD2 C 3.989 0.951 -0.527 1.00 . A A . 32 PHE CD2 1 1
13 12371 1 1 32 PHE CE1 C 2.770 1.953 -2.789 1.00 . A A . 32 PHE CE1 1 1
13 12372 1 1 32 PHE CE2 C 2.738 1.529 -0.437 1.00 . A A . 32 PHE CE2 1 1
13 12373 1 1 32 PHE CG C 4.644 0.865 -1.744 1.00 . A A . 32 PHE CG 1 1
13 12374 1 1 32 PHE CZ C 2.127 2.032 -1.569 1.00 . A A . 32 PHE CZ 1 1
13 12375 1 1 32 PHE H H 7.229 1.860 -3.992 1.00 . A A . 32 PHE H 1 1
13 12376 1 1 32 PHE HA H 7.168 1.862 -1.077 1.00 . A A . 32 PHE HA 1 1
13 12377 1 1 32 PHE HB2 H 6.010 -0.411 -2.704 1.00 . A A . 32 PHE HB2 1 1
13 12378 1 1 32 PHE HB3 H 6.160 -0.358 -0.951 1.00 . A A . 32 PHE HB3 1 1
13 12379 1 1 32 PHE HD1 H 4.523 1.311 -3.829 1.00 . A A . 32 PHE HD1 1 1
13 12380 1 1 32 PHE HD2 H 4.465 0.559 0.360 1.00 . A A . 32 PHE HD2 1 1
13 12381 1 1 32 PHE HE1 H 2.296 2.345 -3.677 1.00 . A A . 32 PHE HE1 1 1
13 12382 1 1 32 PHE HE2 H 2.238 1.590 0.518 1.00 . A A . 32 PHE HE2 1 1
13 12383 1 1 32 PHE HZ H 1.149 2.485 -1.502 1.00 . A A . 32 PHE HZ 1 1
13 12384 1 1 32 PHE N N 6.908 2.131 -3.106 1.00 . A A . 32 PHE N 1 1
13 12385 1 1 32 PHE O O 8.883 0.154 -3.206 1.00 . A A . 32 PHE O 1 1
13 12386 1 1 33 HIS C C 10.267 -1.851 -1.244 1.00 . A A . 33 HIS C 1 1
13 12387 1 1 33 HIS CA C 10.441 -0.360 -0.972 1.00 . A A . 33 HIS CA 1 1
13 12388 1 1 33 HIS CB C 11.145 -0.153 0.370 1.00 . A A . 33 HIS CB 1 1
13 12389 1 1 33 HIS CD2 C 11.413 2.397 -0.021 1.00 . A A . 33 HIS CD2 1 1
13 12390 1 1 33 HIS CE1 C 11.513 3.034 2.074 1.00 . A A . 33 HIS CE1 1 1
13 12391 1 1 33 HIS CG C 11.305 1.287 0.747 1.00 . A A . 33 HIS CG 1 1
13 12392 1 1 33 HIS H H 8.775 0.641 -0.131 1.00 . A A . 33 HIS H 1 1
13 12393 1 1 33 HIS HA H 11.047 0.068 -1.756 1.00 . A A . 33 HIS HA 1 1
13 12394 1 1 33 HIS HB2 H 10.573 -0.637 1.147 1.00 . A A . 33 HIS HB2 1 1
13 12395 1 1 33 HIS HB3 H 12.129 -0.597 0.325 1.00 . A A . 33 HIS HB3 1 1
13 12396 1 1 33 HIS HD2 H 11.401 2.433 -1.102 1.00 . A A . 33 HIS HD2 1 1
13 12397 1 1 33 HIS HE1 H 11.593 3.648 2.958 1.00 . A A . 33 HIS HE1 1 1
13 12398 1 1 33 HIS HE2 H 11.552 4.411 0.558 1.00 . A A . 33 HIS HE2 1 1
13 12399 1 1 33 HIS N N 9.152 0.323 -0.978 1.00 . A A . 33 HIS N 1 1
13 12400 1 1 33 HIS ND1 N 11.373 1.720 2.054 1.00 . A A . 33 HIS ND1 1 1
13 12401 1 1 33 HIS NE2 N 11.542 3.469 0.827 1.00 . A A . 33 HIS NE2 1 1
13 12402 1 1 33 HIS O O 9.231 -2.434 -0.924 1.00 . A A . 33 HIS O 1 1
13 12403 1 1 34 TYR C C 11.260 -4.727 -0.886 1.00 . A A . 34 TYR C 1 1
13 12404 1 1 34 TYR CA C 11.245 -3.884 -2.157 1.00 . A A . 34 TYR CA 1 1
13 12405 1 1 34 TYR CB C 12.429 -4.263 -3.047 1.00 . A A . 34 TYR CB 1 1
13 12406 1 1 34 TYR CD1 C 11.703 -2.647 -4.847 1.00 . A A . 34 TYR CD1 1 1
13 12407 1 1 34 TYR CD2 C 12.610 -4.746 -5.519 1.00 . A A . 34 TYR CD2 1 1
13 12408 1 1 34 TYR CE1 C 11.531 -2.292 -6.171 1.00 . A A . 34 TYR CE1 1 1
13 12409 1 1 34 TYR CE2 C 12.442 -4.399 -6.846 1.00 . A A . 34 TYR CE2 1 1
13 12410 1 1 34 TYR CG C 12.244 -3.878 -4.498 1.00 . A A . 34 TYR CG 1 1
13 12411 1 1 34 TYR CZ C 11.902 -3.171 -7.167 1.00 . A A . 34 TYR CZ 1 1
13 12412 1 1 34 TYR H H 12.086 -1.943 -2.069 1.00 . A A . 34 TYR H 1 1
13 12413 1 1 34 TYR HA H 10.328 -4.077 -2.693 1.00 . A A . 34 TYR HA 1 1
13 12414 1 1 34 TYR HB2 H 13.317 -3.768 -2.685 1.00 . A A . 34 TYR HB2 1 1
13 12415 1 1 34 TYR HB3 H 12.576 -5.332 -3.004 1.00 . A A . 34 TYR HB3 1 1
13 12416 1 1 34 TYR HD1 H 11.414 -1.960 -4.065 1.00 . A A . 34 TYR HD1 1 1
13 12417 1 1 34 TYR HD2 H 13.032 -5.708 -5.265 1.00 . A A . 34 TYR HD2 1 1
13 12418 1 1 34 TYR HE1 H 11.109 -1.330 -6.422 1.00 . A A . 34 TYR HE1 1 1
13 12419 1 1 34 TYR HE2 H 12.733 -5.088 -7.626 1.00 . A A . 34 TYR HE2 1 1
13 12420 1 1 34 TYR HH H 12.559 -2.475 -8.834 1.00 . A A . 34 TYR HH 1 1
13 12421 1 1 34 TYR N N 11.287 -2.461 -1.838 1.00 . A A . 34 TYR N 1 1
13 12422 1 1 34 TYR O O 10.641 -5.789 -0.824 1.00 . A A . 34 TYR O 1 1
13 12423 1 1 34 TYR OH O 11.734 -2.821 -8.487 1.00 . A A . 34 TYR OH 1 1
13 12424 1 1 35 GLY C C 10.817 -4.782 2.242 1.00 . A A . 35 GLY C 1 1
13 12425 1 1 35 GLY CA C 12.054 -4.966 1.386 1.00 . A A . 35 GLY CA 1 1
13 12426 1 1 35 GLY H H 12.445 -3.393 0.023 1.00 . A A . 35 GLY H 1 1
13 12427 1 1 35 GLY HA2 H 12.182 -6.018 1.177 1.00 . A A . 35 GLY HA2 1 1
13 12428 1 1 35 GLY HA3 H 12.914 -4.611 1.935 1.00 . A A . 35 GLY HA3 1 1
13 12429 1 1 35 GLY N N 11.972 -4.245 0.129 1.00 . A A . 35 GLY N 1 1
13 12430 1 1 35 GLY O O 10.460 -5.661 3.027 1.00 . A A . 35 GLY O 1 1
13 12431 1 1 36 CYS C C 7.765 -4.126 2.328 1.00 . A A . 36 CYS C 1 1
13 12432 1 1 36 CYS CA C 8.958 -3.338 2.860 1.00 . A A . 36 CYS CA 1 1
13 12433 1 1 36 CYS CB C 8.656 -1.839 2.811 1.00 . A A . 36 CYS CB 1 1
13 12434 1 1 36 CYS H H 10.495 -2.974 1.451 1.00 . A A . 36 CYS H 1 1
13 12435 1 1 36 CYS HA H 9.137 -3.627 3.884 1.00 . A A . 36 CYS HA 1 1
13 12436 1 1 36 CYS HB2 H 8.878 -1.466 1.821 1.00 . A A . 36 CYS HB2 1 1
13 12437 1 1 36 CYS HB3 H 7.608 -1.683 3.022 1.00 . A A . 36 CYS HB3 1 1
13 12438 1 1 36 CYS N N 10.162 -3.636 2.093 1.00 . A A . 36 CYS N 1 1
13 12439 1 1 36 CYS O O 6.910 -4.571 3.094 1.00 . A A . 36 CYS O 1 1
13 12440 1 1 36 CYS SG S 9.615 -0.848 4.002 1.00 . A A . 36 CYS SG 1 1
13 12441 1 1 37 VAL C C 6.990 -6.499 0.193 1.00 . A A . 37 VAL C 1 1
13 12442 1 1 37 VAL CA C 6.627 -5.030 0.376 1.00 . A A . 37 VAL CA 1 1
13 12443 1 1 37 VAL CB C 6.267 -4.427 -0.995 1.00 . A A . 37 VAL CB 1 1
13 12444 1 1 37 VAL CG1 C 5.831 -2.978 -0.843 1.00 . A A . 37 VAL CG1 1 1
13 12445 1 1 37 VAL CG2 C 7.444 -4.541 -1.952 1.00 . A A . 37 VAL CG2 1 1
13 12446 1 1 37 VAL H H 8.425 -3.917 0.452 1.00 . A A . 37 VAL H 1 1
13 12447 1 1 37 VAL HA H 5.759 -4.961 1.015 1.00 . A A . 37 VAL HA 1 1
13 12448 1 1 37 VAL HB H 5.440 -4.987 -1.406 1.00 . A A . 37 VAL HB 1 1
13 12449 1 1 37 VAL HG11 H 4.836 -2.944 -0.424 1.00 . A A . 37 VAL HG11 1 1
13 12450 1 1 37 VAL HG12 H 6.517 -2.462 -0.188 1.00 . A A . 37 VAL HG12 1 1
13 12451 1 1 37 VAL HG13 H 5.828 -2.500 -1.812 1.00 . A A . 37 VAL HG13 1 1
13 12452 1 1 37 VAL HG21 H 7.414 -5.501 -2.445 1.00 . A A . 37 VAL HG21 1 1
13 12453 1 1 37 VAL HG22 H 7.384 -3.755 -2.692 1.00 . A A . 37 VAL HG22 1 1
13 12454 1 1 37 VAL HG23 H 8.367 -4.447 -1.401 1.00 . A A . 37 VAL HG23 1 1
13 12455 1 1 37 VAL N N 7.714 -4.295 1.011 1.00 . A A . 37 VAL N 1 1
13 12456 1 1 37 VAL O O 6.116 -7.361 0.114 1.00 . A A . 37 VAL O 1 1
13 12457 1 1 38 GLY C C 8.928 -8.515 -1.506 1.00 . A A . 38 GLY C 1 1
13 12458 1 1 38 GLY CA C 8.746 -8.145 -0.047 1.00 . A A . 38 GLY CA 1 1
13 12459 1 1 38 GLY H H 8.941 -6.050 0.194 1.00 . A A . 38 GLY H 1 1
13 12460 1 1 38 GLY HA2 H 9.689 -8.265 0.464 1.00 . A A . 38 GLY HA2 1 1
13 12461 1 1 38 GLY HA3 H 8.021 -8.813 0.394 1.00 . A A . 38 GLY HA3 1 1
13 12462 1 1 38 GLY N N 8.289 -6.778 0.126 1.00 . A A . 38 GLY N 1 1
13 12463 1 1 38 GLY O O 8.121 -9.254 -2.072 1.00 . A A . 38 GLY O 1 1
13 12464 1 1 39 LEU C C 11.773 -8.446 -3.749 1.00 . A A . 39 LEU C 1 1
13 12465 1 1 39 LEU CA C 10.274 -8.280 -3.520 1.00 . A A . 39 LEU CA 1 1
13 12466 1 1 39 LEU CB C 9.733 -7.155 -4.405 1.00 . A A . 39 LEU CB 1 1
13 12467 1 1 39 LEU CD1 C 7.796 -5.846 -5.307 1.00 . A A . 39 LEU CD1 1 1
13 12468 1 1 39 LEU CD2 C 7.754 -8.346 -5.380 1.00 . A A . 39 LEU CD2 1 1
13 12469 1 1 39 LEU CG C 8.217 -7.124 -4.599 1.00 . A A . 39 LEU CG 1 1
13 12470 1 1 39 LEU H H 10.596 -7.419 -1.614 1.00 . A A . 39 LEU H 1 1
13 12471 1 1 39 LEU HA H 9.778 -9.203 -3.782 1.00 . A A . 39 LEU HA 1 1
13 12472 1 1 39 LEU HB2 H 10.029 -6.216 -3.963 1.00 . A A . 39 LEU HB2 1 1
13 12473 1 1 39 LEU HB3 H 10.191 -7.253 -5.379 1.00 . A A . 39 LEU HB3 1 1
13 12474 1 1 39 LEU HD11 H 6.798 -5.964 -5.700 1.00 . A A . 39 LEU HD11 1 1
13 12475 1 1 39 LEU HD12 H 8.480 -5.641 -6.118 1.00 . A A . 39 LEU HD12 1 1
13 12476 1 1 39 LEU HD13 H 7.813 -5.024 -4.606 1.00 . A A . 39 LEU HD13 1 1
13 12477 1 1 39 LEU HD21 H 8.101 -9.241 -4.885 1.00 . A A . 39 LEU HD21 1 1
13 12478 1 1 39 LEU HD22 H 8.160 -8.308 -6.381 1.00 . A A . 39 LEU HD22 1 1
13 12479 1 1 39 LEU HD23 H 6.676 -8.355 -5.428 1.00 . A A . 39 LEU HD23 1 1
13 12480 1 1 39 LEU HG H 7.736 -7.143 -3.631 1.00 . A A . 39 LEU HG 1 1
13 12481 1 1 39 LEU N N 9.989 -8.001 -2.117 1.00 . A A . 39 LEU N 1 1
13 12482 1 1 39 LEU O O 12.542 -7.494 -3.615 1.00 . A A . 39 LEU O 1 1
13 12483 1 1 40 THR C C 14.057 -9.327 -5.654 1.00 . A A . 40 THR C 1 1
13 12484 1 1 40 THR CA C 13.588 -9.954 -4.345 1.00 . A A . 40 THR CA 1 1
13 12485 1 1 40 THR CB C 13.847 -11.472 -4.395 1.00 . A A . 40 THR CB 1 1
13 12486 1 1 40 THR CG2 C 13.463 -12.129 -3.078 1.00 . A A . 40 THR CG2 1 1
13 12487 1 1 40 THR H H 11.521 -10.380 -4.188 1.00 . A A . 40 THR H 1 1
13 12488 1 1 40 THR HA H 14.164 -9.538 -3.531 1.00 . A A . 40 THR HA 1 1
13 12489 1 1 40 THR HB H 14.901 -11.636 -4.568 1.00 . A A . 40 THR HB 1 1
13 12490 1 1 40 THR HG1 H 12.297 -12.455 -5.115 1.00 . A A . 40 THR HG1 1 1
13 12491 1 1 40 THR HG21 H 13.027 -13.098 -3.273 1.00 . A A . 40 THR HG21 1 1
13 12492 1 1 40 THR HG22 H 12.745 -11.509 -2.562 1.00 . A A . 40 THR HG22 1 1
13 12493 1 1 40 THR HG23 H 14.343 -12.247 -2.464 1.00 . A A . 40 THR HG23 1 1
13 12494 1 1 40 THR N N 12.182 -9.663 -4.097 1.00 . A A . 40 THR N 1 1
13 12495 1 1 40 THR O O 15.192 -8.864 -5.759 1.00 . A A . 40 THR O 1 1
13 12496 1 1 40 THR OG1 O 13.100 -12.062 -5.464 1.00 . A A . 40 THR OG1 1 1
13 12497 1 1 41 GLU C C 12.278 -8.072 -8.570 1.00 . A A . 41 GLU C 1 1
13 12498 1 1 41 GLU CA C 13.500 -8.745 -7.950 1.00 . A A . 41 GLU CA 1 1
13 12499 1 1 41 GLU CB C 14.029 -9.831 -8.890 1.00 . A A . 41 GLU CB 1 1
13 12500 1 1 41 GLU CD C 12.761 -11.941 -8.326 1.00 . A A . 41 GLU CD 1 1
13 12501 1 1 41 GLU CG C 12.968 -10.824 -9.331 1.00 . A A . 41 GLU CG 1 1
13 12502 1 1 41 GLU H H 12.285 -9.700 -6.503 1.00 . A A . 41 GLU H 1 1
13 12503 1 1 41 GLU HA H 14.269 -8.002 -7.804 1.00 . A A . 41 GLU HA 1 1
13 12504 1 1 41 GLU HB2 H 14.440 -9.359 -9.770 1.00 . A A . 41 GLU HB2 1 1
13 12505 1 1 41 GLU HB3 H 14.814 -10.375 -8.385 1.00 . A A . 41 GLU HB3 1 1
13 12506 1 1 41 GLU HG2 H 12.033 -10.300 -9.460 1.00 . A A . 41 GLU HG2 1 1
13 12507 1 1 41 GLU HG3 H 13.268 -11.258 -10.273 1.00 . A A . 41 GLU HG3 1 1
13 12508 1 1 41 GLU N N 13.175 -9.316 -6.648 1.00 . A A . 41 GLU N 1 1
13 12509 1 1 41 GLU O O 11.175 -8.148 -8.031 1.00 . A A . 41 GLU O 1 1
13 12510 1 1 41 GLU OE1 O 13.686 -12.761 -8.151 1.00 . A A . 41 GLU OE1 1 1
13 12511 1 1 41 GLU OE2 O 11.673 -11.995 -7.715 1.00 . A A . 41 GLU OE2 1 1
13 12512 1 1 42 ALA C C 10.326 -7.711 -10.843 1.00 . A A . 42 ALA C 1 1
13 12513 1 1 42 ALA CA C 11.403 -6.727 -10.399 1.00 . A A . 42 ALA CA 1 1
13 12514 1 1 42 ALA CB C 11.945 -5.960 -11.595 1.00 . A A . 42 ALA CB 1 1
13 12515 1 1 42 ALA H H 13.388 -7.387 -10.085 1.00 . A A . 42 ALA H 1 1
13 12516 1 1 42 ALA HA H 10.965 -6.015 -9.714 1.00 . A A . 42 ALA HA 1 1
13 12517 1 1 42 ALA HB1 H 11.464 -6.313 -12.496 1.00 . A A . 42 ALA HB1 1 1
13 12518 1 1 42 ALA HB2 H 11.743 -4.906 -11.469 1.00 . A A . 42 ALA HB2 1 1
13 12519 1 1 42 ALA HB3 H 13.010 -6.116 -11.670 1.00 . A A . 42 ALA HB3 1 1
13 12520 1 1 42 ALA N N 12.486 -7.412 -9.705 1.00 . A A . 42 ALA N 1 1
13 12521 1 1 42 ALA O O 10.590 -8.674 -11.563 1.00 . A A . 42 ALA O 1 1
13 12522 1 1 43 PRO C C 7.549 -8.207 -12.213 1.00 . A A . 43 PRO C 1 1
13 12523 1 1 43 PRO CA C 7.940 -8.321 -10.744 1.00 . A A . 43 PRO CA 1 1
13 12524 1 1 43 PRO CB C 6.819 -7.786 -9.849 1.00 . A A . 43 PRO CB 1 1
13 12525 1 1 43 PRO CD C 8.695 -6.337 -9.542 1.00 . A A . 43 PRO CD 1 1
13 12526 1 1 43 PRO CG C 7.192 -6.369 -9.579 1.00 . A A . 43 PRO CG 1 1
13 12527 1 1 43 PRO HA H 8.133 -9.356 -10.502 1.00 . A A . 43 PRO HA 1 1
13 12528 1 1 43 PRO HB2 H 5.875 -7.855 -10.371 1.00 . A A . 43 PRO HB2 1 1
13 12529 1 1 43 PRO HB3 H 6.775 -8.363 -8.937 1.00 . A A . 43 PRO HB3 1 1
13 12530 1 1 43 PRO HD2 H 9.062 -5.403 -9.942 1.00 . A A . 43 PRO HD2 1 1
13 12531 1 1 43 PRO HD3 H 9.050 -6.483 -8.533 1.00 . A A . 43 PRO HD3 1 1
13 12532 1 1 43 PRO HG2 H 6.823 -5.735 -10.371 1.00 . A A . 43 PRO HG2 1 1
13 12533 1 1 43 PRO HG3 H 6.787 -6.058 -8.628 1.00 . A A . 43 PRO HG3 1 1
13 12534 1 1 43 PRO N N 9.082 -7.466 -10.404 1.00 . A A . 43 PRO N 1 1
13 12535 1 1 43 PRO O O 7.018 -7.185 -12.648 1.00 . A A . 43 PRO O 1 1
13 12536 1 1 44 LYS C C 6.053 -8.825 -14.631 1.00 . A A . 44 LYS C 1 1
13 12537 1 1 44 LYS CA C 7.488 -9.285 -14.395 1.00 . A A . 44 LYS CA 1 1
13 12538 1 1 44 LYS CB C 7.684 -10.692 -14.964 1.00 . A A . 44 LYS CB 1 1
13 12539 1 1 44 LYS CD C 9.534 -10.557 -16.657 1.00 . A A . 44 LYS CD 1 1
13 12540 1 1 44 LYS CE C 8.960 -11.459 -17.740 1.00 . A A . 44 LYS CE 1 1
13 12541 1 1 44 LYS CG C 9.133 -11.028 -15.269 1.00 . A A . 44 LYS CG 1 1
13 12542 1 1 44 LYS H H 8.239 -10.050 -12.569 1.00 . A A . 44 LYS H 1 1
13 12543 1 1 44 LYS HA H 8.159 -8.606 -14.899 1.00 . A A . 44 LYS HA 1 1
13 12544 1 1 44 LYS HB2 H 7.313 -11.411 -14.248 1.00 . A A . 44 LYS HB2 1 1
13 12545 1 1 44 LYS HB3 H 7.115 -10.780 -15.878 1.00 . A A . 44 LYS HB3 1 1
13 12546 1 1 44 LYS HD2 H 9.165 -9.553 -16.808 1.00 . A A . 44 LYS HD2 1 1
13 12547 1 1 44 LYS HD3 H 10.613 -10.561 -16.732 1.00 . A A . 44 LYS HD3 1 1
13 12548 1 1 44 LYS HE2 H 7.887 -11.489 -17.633 1.00 . A A . 44 LYS HE2 1 1
13 12549 1 1 44 LYS HE3 H 9.215 -11.046 -18.705 1.00 . A A . 44 LYS HE3 1 1
13 12550 1 1 44 LYS HG2 H 9.767 -10.546 -14.540 1.00 . A A . 44 LYS HG2 1 1
13 12551 1 1 44 LYS HG3 H 9.265 -12.100 -15.211 1.00 . A A . 44 LYS HG3 1 1
13 12552 1 1 44 LYS HZ1 H 10.100 -13.049 -18.470 1.00 . A A . 44 LYS HZ1 1 1
13 12553 1 1 44 LYS HZ2 H 8.713 -13.530 -17.629 1.00 . A A . 44 LYS HZ2 1 1
13 12554 1 1 44 LYS HZ3 H 10.059 -12.954 -16.781 1.00 . A A . 44 LYS HZ3 1 1
13 12555 1 1 44 LYS N N 7.814 -9.264 -12.974 1.00 . A A . 44 LYS N 1 1
13 12556 1 1 44 LYS NZ N 9.496 -12.845 -17.648 1.00 . A A . 44 LYS NZ 1 1
13 12557 1 1 44 LYS O O 5.808 -7.894 -15.397 1.00 . A A . 44 LYS O 1 1
13 12558 1 1 45 GLY C C 3.370 -7.815 -13.435 1.00 . A A . 45 GLY C 1 1
13 12559 1 1 45 GLY CA C 3.710 -9.126 -14.117 1.00 . A A . 45 GLY CA 1 1
13 12560 1 1 45 GLY H H 5.363 -10.217 -13.369 1.00 . A A . 45 GLY H 1 1
13 12561 1 1 45 GLY HA2 H 3.482 -9.042 -15.169 1.00 . A A . 45 GLY HA2 1 1
13 12562 1 1 45 GLY HA3 H 3.102 -9.909 -13.688 1.00 . A A . 45 GLY HA3 1 1
13 12563 1 1 45 GLY N N 5.108 -9.483 -13.966 1.00 . A A . 45 GLY N 1 1
13 12564 1 1 45 GLY O O 4.247 -6.986 -13.193 1.00 . A A . 45 GLY O 1 1
13 12565 1 1 46 LYS C C 1.665 -6.564 -10.950 1.00 . A A . 46 LYS C 1 1
13 12566 1 1 46 LYS CA C 1.636 -6.407 -12.467 1.00 . A A . 46 LYS CA 1 1
13 12567 1 1 46 LYS CB C 0.219 -6.054 -12.927 1.00 . A A . 46 LYS CB 1 1
13 12568 1 1 46 LYS CD C 0.511 -3.977 -14.309 1.00 . A A . 46 LYS CD 1 1
13 12569 1 1 46 LYS CE C 1.982 -3.746 -14.619 1.00 . A A . 46 LYS CE 1 1
13 12570 1 1 46 LYS CG C 0.164 -5.456 -14.322 1.00 . A A . 46 LYS CG 1 1
13 12571 1 1 46 LYS H H 1.438 -8.324 -13.343 1.00 . A A . 46 LYS H 1 1
13 12572 1 1 46 LYS HA H 2.305 -5.608 -12.748 1.00 . A A . 46 LYS HA 1 1
13 12573 1 1 46 LYS HB2 H -0.383 -6.951 -12.918 1.00 . A A . 46 LYS HB2 1 1
13 12574 1 1 46 LYS HB3 H -0.203 -5.340 -12.235 1.00 . A A . 46 LYS HB3 1 1
13 12575 1 1 46 LYS HD2 H -0.086 -3.469 -15.052 1.00 . A A . 46 LYS HD2 1 1
13 12576 1 1 46 LYS HD3 H 0.290 -3.573 -13.330 1.00 . A A . 46 LYS HD3 1 1
13 12577 1 1 46 LYS HE2 H 2.556 -3.914 -13.721 1.00 . A A . 46 LYS HE2 1 1
13 12578 1 1 46 LYS HE3 H 2.290 -4.448 -15.380 1.00 . A A . 46 LYS HE3 1 1
13 12579 1 1 46 LYS HG2 H 0.869 -5.974 -14.954 1.00 . A A . 46 LYS HG2 1 1
13 12580 1 1 46 LYS HG3 H -0.835 -5.579 -14.717 1.00 . A A . 46 LYS HG3 1 1
13 12581 1 1 46 LYS HZ1 H 1.385 -1.986 -15.571 1.00 . A A . 46 LYS HZ1 1 1
13 12582 1 1 46 LYS HZ2 H 3.019 -2.362 -15.789 1.00 . A A . 46 LYS HZ2 1 1
13 12583 1 1 46 LYS HZ3 H 2.484 -1.743 -14.308 1.00 . A A . 46 LYS HZ3 1 1
13 12584 1 1 46 LYS N N 2.091 -7.626 -13.125 1.00 . A A . 46 LYS N 1 1
13 12585 1 1 46 LYS NZ N 2.236 -2.362 -15.106 1.00 . A A . 46 LYS NZ 1 1
13 12586 1 1 46 LYS O O 1.199 -7.568 -10.412 1.00 . A A . 46 LYS O 1 1
13 12587 1 1 47 TRP C C 1.476 -4.468 -8.196 1.00 . A A . 47 TRP C 1 1
13 12588 1 1 47 TRP CA C 2.301 -5.592 -8.812 1.00 . A A . 47 TRP CA 1 1
13 12589 1 1 47 TRP CB C 3.760 -5.474 -8.367 1.00 . A A . 47 TRP CB 1 1
13 12590 1 1 47 TRP CD1 C 4.130 -6.372 -5.995 1.00 . A A . 47 TRP CD1 1 1
13 12591 1 1 47 TRP CD2 C 3.879 -4.149 -6.109 1.00 . A A . 47 TRP CD2 1 1
13 12592 1 1 47 TRP CE2 C 4.073 -4.511 -4.762 1.00 . A A . 47 TRP CE2 1 1
13 12593 1 1 47 TRP CE3 C 3.699 -2.800 -6.425 1.00 . A A . 47 TRP CE3 1 1
13 12594 1 1 47 TRP CG C 3.919 -5.355 -6.881 1.00 . A A . 47 TRP CG 1 1
13 12595 1 1 47 TRP CH2 C 3.913 -2.257 -4.073 1.00 . A A . 47 TRP CH2 1 1
13 12596 1 1 47 TRP CZ2 C 4.091 -3.571 -3.735 1.00 . A A . 47 TRP CZ2 1 1
13 12597 1 1 47 TRP CZ3 C 3.717 -1.869 -5.405 1.00 . A A . 47 TRP CZ3 1 1
13 12598 1 1 47 TRP H H 2.567 -4.791 -10.754 1.00 . A A . 47 TRP H 1 1
13 12599 1 1 47 TRP HA H 1.907 -6.540 -8.475 1.00 . A A . 47 TRP HA 1 1
13 12600 1 1 47 TRP HB2 H 4.301 -6.351 -8.690 1.00 . A A . 47 TRP HB2 1 1
13 12601 1 1 47 TRP HB3 H 4.197 -4.597 -8.821 1.00 . A A . 47 TRP HB3 1 1
13 12602 1 1 47 TRP HD1 H 4.208 -7.412 -6.271 1.00 . A A . 47 TRP HD1 1 1
13 12603 1 1 47 TRP HE1 H 4.374 -6.404 -3.909 1.00 . A A . 47 TRP HE1 1 1
13 12604 1 1 47 TRP HE3 H 3.547 -2.481 -7.446 1.00 . A A . 47 TRP HE3 1 1
13 12605 1 1 47 TRP HH2 H 3.920 -1.496 -3.308 1.00 . A A . 47 TRP HH2 1 1
13 12606 1 1 47 TRP HZ2 H 4.242 -3.855 -2.703 1.00 . A A . 47 TRP HZ2 1 1
13 12607 1 1 47 TRP HZ3 H 3.580 -0.821 -5.630 1.00 . A A . 47 TRP HZ3 1 1
13 12608 1 1 47 TRP N N 2.213 -5.565 -10.268 1.00 . A A . 47 TRP N 1 1
13 12609 1 1 47 TRP NE1 N 4.223 -5.872 -4.718 1.00 . A A . 47 TRP NE1 1 1
13 12610 1 1 47 TRP O O 1.507 -3.332 -8.668 1.00 . A A . 47 TRP O 1 1
13 12611 1 1 48 TYR C C 0.242 -3.740 -4.974 1.00 . A A . 48 TYR C 1 1
13 12612 1 1 48 TYR CA C -0.096 -3.809 -6.460 1.00 . A A . 48 TYR CA 1 1
13 12613 1 1 48 TYR CB C -1.576 -4.153 -6.642 1.00 . A A . 48 TYR CB 1 1
13 12614 1 1 48 TYR CD1 C -1.893 -5.056 -8.978 1.00 . A A . 48 TYR CD1 1 1
13 12615 1 1 48 TYR CD2 C -2.677 -2.855 -8.507 1.00 . A A . 48 TYR CD2 1 1
13 12616 1 1 48 TYR CE1 C -2.331 -4.938 -10.283 1.00 . A A . 48 TYR CE1 1 1
13 12617 1 1 48 TYR CE2 C -3.120 -2.729 -9.809 1.00 . A A . 48 TYR CE2 1 1
13 12618 1 1 48 TYR CG C -2.057 -4.019 -8.069 1.00 . A A . 48 TYR CG 1 1
13 12619 1 1 48 TYR CZ C -2.944 -3.772 -10.694 1.00 . A A . 48 TYR CZ 1 1
13 12620 1 1 48 TYR H H 0.756 -5.714 -6.809 1.00 . A A . 48 TYR H 1 1
13 12621 1 1 48 TYR HA H 0.096 -2.845 -6.906 1.00 . A A . 48 TYR HA 1 1
13 12622 1 1 48 TYR HB2 H -1.742 -5.173 -6.330 1.00 . A A . 48 TYR HB2 1 1
13 12623 1 1 48 TYR HB3 H -2.170 -3.493 -6.027 1.00 . A A . 48 TYR HB3 1 1
13 12624 1 1 48 TYR HD1 H -1.413 -5.968 -8.653 1.00 . A A . 48 TYR HD1 1 1
13 12625 1 1 48 TYR HD2 H -2.814 -2.039 -7.812 1.00 . A A . 48 TYR HD2 1 1
13 12626 1 1 48 TYR HE1 H -2.194 -5.755 -10.976 1.00 . A A . 48 TYR HE1 1 1
13 12627 1 1 48 TYR HE2 H -3.599 -1.816 -10.132 1.00 . A A . 48 TYR HE2 1 1
13 12628 1 1 48 TYR HH H -4.293 -3.949 -12.051 1.00 . A A . 48 TYR HH 1 1
13 12629 1 1 48 TYR N N 0.739 -4.792 -7.139 1.00 . A A . 48 TYR N 1 1
13 12630 1 1 48 TYR O O 0.164 -4.741 -4.260 1.00 . A A . 48 TYR O 1 1
13 12631 1 1 48 TYR OH O -3.383 -3.651 -11.992 1.00 . A A . 48 TYR OH 1 1
13 12632 1 1 49 CYS C C -0.064 -2.996 -2.194 1.00 . A A . 49 CYS C 1 1
13 12633 1 1 49 CYS CA C 0.969 -2.349 -3.113 1.00 . A A . 49 CYS CA 1 1
13 12634 1 1 49 CYS CB C 1.078 -0.855 -2.804 1.00 . A A . 49 CYS CB 1 1
13 12635 1 1 49 CYS H H 0.661 -1.791 -5.131 1.00 . A A . 49 CYS H 1 1
13 12636 1 1 49 CYS HA H 1.927 -2.815 -2.940 1.00 . A A . 49 CYS HA 1 1
13 12637 1 1 49 CYS HB2 H 1.660 -0.723 -1.903 1.00 . A A . 49 CYS HB2 1 1
13 12638 1 1 49 CYS HB3 H 1.578 -0.361 -3.624 1.00 . A A . 49 CYS HB3 1 1
13 12639 1 1 49 CYS N N 0.618 -2.552 -4.513 1.00 . A A . 49 CYS N 1 1
13 12640 1 1 49 CYS O O -1.218 -3.208 -2.569 1.00 . A A . 49 CYS O 1 1
13 12641 1 1 49 CYS SG S -0.525 -0.028 -2.552 1.00 . A A . 49 CYS SG 1 1
13 12642 1 1 50 PRO C C -1.590 -2.988 0.545 1.00 . A A . 50 PRO C 1 1
13 12643 1 1 50 PRO CA C -0.515 -3.941 0.036 1.00 . A A . 50 PRO CA 1 1
13 12644 1 1 50 PRO CB C 0.449 -4.314 1.165 1.00 . A A . 50 PRO CB 1 1
13 12645 1 1 50 PRO CD C 1.719 -3.091 -0.448 1.00 . A A . 50 PRO CD 1 1
13 12646 1 1 50 PRO CG C 1.584 -3.360 1.025 1.00 . A A . 50 PRO CG 1 1
13 12647 1 1 50 PRO HA H -0.982 -4.835 -0.351 1.00 . A A . 50 PRO HA 1 1
13 12648 1 1 50 PRO HB2 H -0.049 -4.200 2.118 1.00 . A A . 50 PRO HB2 1 1
13 12649 1 1 50 PRO HB3 H 0.774 -5.336 1.043 1.00 . A A . 50 PRO HB3 1 1
13 12650 1 1 50 PRO HD2 H 2.032 -2.072 -0.618 1.00 . A A . 50 PRO HD2 1 1
13 12651 1 1 50 PRO HD3 H 2.419 -3.782 -0.895 1.00 . A A . 50 PRO HD3 1 1
13 12652 1 1 50 PRO HG2 H 1.363 -2.446 1.555 1.00 . A A . 50 PRO HG2 1 1
13 12653 1 1 50 PRO HG3 H 2.489 -3.808 1.408 1.00 . A A . 50 PRO HG3 1 1
13 12654 1 1 50 PRO N N 0.358 -3.316 -0.962 1.00 . A A . 50 PRO N 1 1
13 12655 1 1 50 PRO O O -2.523 -3.401 1.232 1.00 . A A . 50 PRO O 1 1
13 12656 1 1 51 GLN C C -3.640 -0.701 -0.275 1.00 . A A . 51 GLN C 1 1
13 12657 1 1 51 GLN CA C -2.411 -0.699 0.628 1.00 . A A . 51 GLN CA 1 1
13 12658 1 1 51 GLN CB C -1.761 0.686 0.621 1.00 . A A . 51 GLN CB 1 1
13 12659 1 1 51 GLN CD C -0.669 2.519 1.975 1.00 . A A . 51 GLN CD 1 1
13 12660 1 1 51 GLN CG C -1.168 1.087 1.962 1.00 . A A . 51 GLN CG 1 1
13 12661 1 1 51 GLN H H -0.685 -1.443 -0.345 1.00 . A A . 51 GLN H 1 1
13 12662 1 1 51 GLN HA H -2.720 -0.936 1.635 1.00 . A A . 51 GLN HA 1 1
13 12663 1 1 51 GLN HB2 H -0.972 0.697 -0.116 1.00 . A A . 51 GLN HB2 1 1
13 12664 1 1 51 GLN HB3 H -2.507 1.419 0.349 1.00 . A A . 51 GLN HB3 1 1
13 12665 1 1 51 GLN HE21 H -2.380 3.147 1.181 1.00 . A A . 51 GLN HE21 1 1
13 12666 1 1 51 GLN HE22 H -1.206 4.373 1.502 1.00 . A A . 51 GLN HE22 1 1
13 12667 1 1 51 GLN HG2 H -1.925 0.979 2.723 1.00 . A A . 51 GLN HG2 1 1
13 12668 1 1 51 GLN HG3 H -0.339 0.430 2.184 1.00 . A A . 51 GLN HG3 1 1
13 12669 1 1 51 GLN N N -1.451 -1.711 0.204 1.00 . A A . 51 GLN N 1 1
13 12670 1 1 51 GLN NE2 N -1.502 3.440 1.505 1.00 . A A . 51 GLN NE2 1 1
13 12671 1 1 51 GLN O O -4.746 -0.384 0.163 1.00 . A A . 51 GLN O 1 1
13 12672 1 1 51 GLN OE1 O 0.452 2.794 2.403 1.00 . A A . 51 GLN OE1 1 1
13 12673 1 1 52 CYS C C -5.213 -2.469 -2.492 1.00 . A A . 52 CYS C 1 1
13 12674 1 1 52 CYS CA C -4.529 -1.105 -2.505 1.00 . A A . 52 CYS CA 1 1
13 12675 1 1 52 CYS CB C -4.007 -0.797 -3.909 1.00 . A A . 52 CYS CB 1 1
13 12676 1 1 52 CYS H H -2.533 -1.303 -1.828 1.00 . A A . 52 CYS H 1 1
13 12677 1 1 52 CYS HA H -5.251 -0.352 -2.225 1.00 . A A . 52 CYS HA 1 1
13 12678 1 1 52 CYS HB2 H -3.101 -1.362 -4.080 1.00 . A A . 52 CYS HB2 1 1
13 12679 1 1 52 CYS HB3 H -4.751 -1.092 -4.634 1.00 . A A . 52 CYS HB3 1 1
13 12680 1 1 52 CYS N N -3.439 -1.061 -1.538 1.00 . A A . 52 CYS N 1 1
13 12681 1 1 52 CYS O O -6.422 -2.569 -2.278 1.00 . A A . 52 CYS O 1 1
13 12682 1 1 52 CYS SG S -3.623 0.961 -4.191 1.00 . A A . 52 CYS SG 1 1
13 12683 1 1 53 THR C C -5.871 -5.126 -1.543 1.00 . A A . 53 THR C 1 1
13 12684 1 1 53 THR CA C -4.959 -4.877 -2.739 1.00 . A A . 53 THR CA 1 1
13 12685 1 1 53 THR CB C -3.827 -5.921 -2.733 1.00 . A A . 53 THR CB 1 1
13 12686 1 1 53 THR CG2 C -4.392 -7.333 -2.745 1.00 . A A . 53 THR CG2 1 1
13 12687 1 1 53 THR H H -3.475 -3.375 -2.887 1.00 . A A . 53 THR H 1 1
13 12688 1 1 53 THR HA H -5.531 -5.002 -3.647 1.00 . A A . 53 THR HA 1 1
13 12689 1 1 53 THR HB H -3.243 -5.791 -1.833 1.00 . A A . 53 THR HB 1 1
13 12690 1 1 53 THR HG1 H -2.479 -4.918 -3.765 1.00 . A A . 53 THR HG1 1 1
13 12691 1 1 53 THR HG21 H -5.460 -7.292 -2.906 1.00 . A A . 53 THR HG21 1 1
13 12692 1 1 53 THR HG22 H -4.188 -7.811 -1.799 1.00 . A A . 53 THR HG22 1 1
13 12693 1 1 53 THR HG23 H -3.931 -7.898 -3.541 1.00 . A A . 53 THR HG23 1 1
13 12694 1 1 53 THR N N -4.431 -3.519 -2.723 1.00 . A A . 53 THR N 1 1
13 12695 1 1 53 THR O O -6.824 -5.901 -1.628 1.00 . A A . 53 THR O 1 1
13 12696 1 1 53 THR OG1 O -2.979 -5.731 -3.871 1.00 . A A . 53 THR OG1 1 1
13 12697 1 1 54 ALA C C -7.680 -3.839 0.677 1.00 . A A . 54 ALA C 1 1
13 12698 1 1 54 ALA CA C -6.370 -4.612 0.782 1.00 . A A . 54 ALA CA 1 1
13 12699 1 1 54 ALA CB C -5.576 -4.147 1.994 1.00 . A A . 54 ALA CB 1 1
13 12700 1 1 54 ALA H H -4.802 -3.860 -0.425 1.00 . A A . 54 ALA H 1 1
13 12701 1 1 54 ALA HA H -6.592 -5.662 0.910 1.00 . A A . 54 ALA HA 1 1
13 12702 1 1 54 ALA HB1 H -6.253 -3.745 2.734 1.00 . A A . 54 ALA HB1 1 1
13 12703 1 1 54 ALA HB2 H -5.037 -4.983 2.414 1.00 . A A . 54 ALA HB2 1 1
13 12704 1 1 54 ALA HB3 H -4.876 -3.381 1.694 1.00 . A A . 54 ALA HB3 1 1
13 12705 1 1 54 ALA N N -5.574 -4.464 -0.430 1.00 . A A . 54 ALA N 1 1
13 12706 1 1 54 ALA O O -8.728 -4.313 1.115 1.00 . A A . 54 ALA O 1 1
13 12707 1 1 55 ALA C C -9.735 -2.386 -1.123 1.00 . A A . 55 ALA C 1 1
13 12708 1 1 55 ALA CA C -8.795 -1.810 -0.070 1.00 . A A . 55 ALA CA 1 1
13 12709 1 1 55 ALA CB C -8.389 -0.391 -0.441 1.00 . A A . 55 ALA CB 1 1
13 12710 1 1 55 ALA H H -6.749 -2.324 -0.235 1.00 . A A . 55 ALA H 1 1
13 12711 1 1 55 ALA HA H -9.312 -1.773 0.878 1.00 . A A . 55 ALA HA 1 1
13 12712 1 1 55 ALA HB1 H -7.824 -0.409 -1.362 1.00 . A A . 55 ALA HB1 1 1
13 12713 1 1 55 ALA HB2 H -9.274 0.214 -0.573 1.00 . A A . 55 ALA HB2 1 1
13 12714 1 1 55 ALA HB3 H -7.781 0.027 0.347 1.00 . A A . 55 ALA HB3 1 1
13 12715 1 1 55 ALA N N -7.613 -2.647 0.094 1.00 . A A . 55 ALA N 1 1
13 12716 1 1 55 ALA O O -10.941 -2.488 -0.903 1.00 . A A . 55 ALA O 1 1
13 12717 1 1 56 MET C C -10.726 -4.563 -2.887 1.00 . A A . 56 MET C 1 1
13 12718 1 1 56 MET CA C -9.963 -3.328 -3.355 1.00 . A A . 56 MET CA 1 1
13 12719 1 1 56 MET CB C -9.059 -3.689 -4.536 1.00 . A A . 56 MET CB 1 1
13 12720 1 1 56 MET CE C -5.998 -3.246 -6.393 1.00 . A A . 56 MET CE 1 1
13 12721 1 1 56 MET CG C -8.360 -2.490 -5.155 1.00 . A A . 56 MET CG 1 1
13 12722 1 1 56 MET H H -8.207 -2.655 -2.385 1.00 . A A . 56 MET H 1 1
13 12723 1 1 56 MET HA H -10.673 -2.580 -3.674 1.00 . A A . 56 MET HA 1 1
13 12724 1 1 56 MET HB2 H -8.304 -4.383 -4.196 1.00 . A A . 56 MET HB2 1 1
13 12725 1 1 56 MET HB3 H -9.656 -4.165 -5.299 1.00 . A A . 56 MET HB3 1 1
13 12726 1 1 56 MET HE1 H -5.651 -4.035 -7.043 1.00 . A A . 56 MET HE1 1 1
13 12727 1 1 56 MET HE2 H -5.380 -2.370 -6.527 1.00 . A A . 56 MET HE2 1 1
13 12728 1 1 56 MET HE3 H -5.940 -3.575 -5.365 1.00 . A A . 56 MET HE3 1 1
13 12729 1 1 56 MET HG2 H -9.069 -1.680 -5.237 1.00 . A A . 56 MET HG2 1 1
13 12730 1 1 56 MET HG3 H -7.548 -2.191 -4.510 1.00 . A A . 56 MET HG3 1 1
13 12731 1 1 56 MET N N -9.174 -2.761 -2.268 1.00 . A A . 56 MET N 1 1
13 12732 1 1 56 MET O O -11.887 -4.761 -3.245 1.00 . A A . 56 MET O 1 1
13 12733 1 1 56 MET SD S -7.697 -2.844 -6.794 1.00 . A A . 56 MET SD 1 1
13 12734 1 1 57 LYS C C -11.860 -6.276 -0.658 1.00 . A A . 57 LYS C 1 1
13 12735 1 1 57 LYS CA C -10.681 -6.608 -1.567 1.00 . A A . 57 LYS CA 1 1
13 12736 1 1 57 LYS CB C -9.650 -7.438 -0.799 1.00 . A A . 57 LYS CB 1 1
13 12737 1 1 57 LYS CD C -7.991 -9.322 -0.888 1.00 . A A . 57 LYS CD 1 1
13 12738 1 1 57 LYS CE C -6.889 -8.661 -0.074 1.00 . A A . 57 LYS CE 1 1
13 12739 1 1 57 LYS CG C -8.777 -8.302 -1.693 1.00 . A A . 57 LYS CG 1 1
13 12740 1 1 57 LYS H H -9.141 -5.180 -1.836 1.00 . A A . 57 LYS H 1 1
13 12741 1 1 57 LYS HA H -11.040 -7.182 -2.407 1.00 . A A . 57 LYS HA 1 1
13 12742 1 1 57 LYS HB2 H -9.010 -6.770 -0.242 1.00 . A A . 57 LYS HB2 1 1
13 12743 1 1 57 LYS HB3 H -10.170 -8.085 -0.107 1.00 . A A . 57 LYS HB3 1 1
13 12744 1 1 57 LYS HD2 H -8.664 -9.832 -0.214 1.00 . A A . 57 LYS HD2 1 1
13 12745 1 1 57 LYS HD3 H -7.547 -10.038 -1.565 1.00 . A A . 57 LYS HD3 1 1
13 12746 1 1 57 LYS HE2 H -6.017 -8.545 -0.700 1.00 . A A . 57 LYS HE2 1 1
13 12747 1 1 57 LYS HE3 H -7.231 -7.689 0.249 1.00 . A A . 57 LYS HE3 1 1
13 12748 1 1 57 LYS HG2 H -9.405 -8.823 -2.400 1.00 . A A . 57 LYS HG2 1 1
13 12749 1 1 57 LYS HG3 H -8.084 -7.666 -2.226 1.00 . A A . 57 LYS HG3 1 1
13 12750 1 1 57 LYS HZ1 H -5.488 -9.545 1.198 1.00 . A A . 57 LYS HZ1 1 1
13 12751 1 1 57 LYS HZ2 H -6.925 -10.424 1.046 1.00 . A A . 57 LYS HZ2 1 1
13 12752 1 1 57 LYS HZ3 H -6.889 -9.017 1.984 1.00 . A A . 57 LYS HZ3 1 1
13 12753 1 1 57 LYS N N -10.066 -5.392 -2.085 1.00 . A A . 57 LYS N 1 1
13 12754 1 1 57 LYS NZ N -6.522 -9.468 1.123 1.00 . A A . 57 LYS NZ 1 1
13 12755 1 1 57 LYS O O -12.895 -6.942 -0.700 1.00 . A A . 57 LYS O 1 1
13 12756 1 1 58 ARG C C -13.982 -4.348 0.314 1.00 . A A . 58 ARG C 1 1
13 12757 1 1 58 ARG CA C -12.750 -4.822 1.079 1.00 . A A . 58 ARG CA 1 1
13 12758 1 1 58 ARG CB C -12.242 -3.704 1.992 1.00 . A A . 58 ARG CB 1 1
13 12759 1 1 58 ARG CD C -10.913 -3.067 4.028 1.00 . A A . 58 ARG CD 1 1
13 12760 1 1 58 ARG CG C -11.274 -4.184 3.061 1.00 . A A . 58 ARG CG 1 1
13 12761 1 1 58 ARG CZ C -8.981 -2.524 5.448 1.00 . A A . 58 ARG CZ 1 1
13 12762 1 1 58 ARG H H -10.850 -4.750 0.148 1.00 . A A . 58 ARG H 1 1
13 12763 1 1 58 ARG HA H -13.022 -5.674 1.684 1.00 . A A . 58 ARG HA 1 1
13 12764 1 1 58 ARG HB2 H -11.740 -2.962 1.389 1.00 . A A . 58 ARG HB2 1 1
13 12765 1 1 58 ARG HB3 H -13.087 -3.246 2.483 1.00 . A A . 58 ARG HB3 1 1
13 12766 1 1 58 ARG HD2 H -10.667 -2.183 3.460 1.00 . A A . 58 ARG HD2 1 1
13 12767 1 1 58 ARG HD3 H -11.767 -2.865 4.657 1.00 . A A . 58 ARG HD3 1 1
13 12768 1 1 58 ARG HE H -9.594 -4.372 5.016 1.00 . A A . 58 ARG HE 1 1
13 12769 1 1 58 ARG HG2 H -11.733 -4.990 3.614 1.00 . A A . 58 ARG HG2 1 1
13 12770 1 1 58 ARG HG3 H -10.373 -4.540 2.583 1.00 . A A . 58 ARG HG3 1 1
13 12771 1 1 58 ARG HH11 H -9.966 -0.925 4.705 1.00 . A A . 58 ARG HH11 1 1
13 12772 1 1 58 ARG HH12 H -8.602 -0.556 5.707 1.00 . A A . 58 ARG HH12 1 1
13 12773 1 1 58 ARG HH21 H -7.797 -3.899 6.338 1.00 . A A . 58 ARG HH21 1 1
13 12774 1 1 58 ARG HH22 H -7.368 -2.249 6.635 1.00 . A A . 58 ARG HH22 1 1
13 12775 1 1 58 ARG N N -11.698 -5.242 0.161 1.00 . A A . 58 ARG N 1 1
13 12776 1 1 58 ARG NE N -9.775 -3.420 4.872 1.00 . A A . 58 ARG NE 1 1
13 12777 1 1 58 ARG NH1 N -9.201 -1.229 5.272 1.00 . A A . 58 ARG NH1 1 1
13 12778 1 1 58 ARG NH2 N -7.965 -2.924 6.202 1.00 . A A . 58 ARG NH2 1 1
13 12779 1 1 58 ARG O O -15.114 -4.569 0.743 1.00 . A A . 58 ARG O 1 1
13 12780 1 1 59 ARG C C -15.316 -4.248 -2.634 1.00 . A A . 59 ARG C 1 1
13 12781 1 1 59 ARG CA C -14.844 -3.187 -1.644 1.00 . A A . 59 ARG CA 1 1
13 12782 1 1 59 ARG CB C -14.401 -1.932 -2.398 1.00 . A A . 59 ARG CB 1 1
13 12783 1 1 59 ARG CD C -13.528 0.417 -2.202 1.00 . A A . 59 ARG CD 1 1
13 12784 1 1 59 ARG CG C -14.312 -0.694 -1.521 1.00 . A A . 59 ARG CG 1 1
13 12785 1 1 59 ARG CZ C -12.696 2.651 -1.604 1.00 . A A . 59 ARG CZ 1 1
13 12786 1 1 59 ARG H H -12.828 -3.548 -1.110 1.00 . A A . 59 ARG H 1 1
13 12787 1 1 59 ARG HA H -15.663 -2.933 -0.989 1.00 . A A . 59 ARG HA 1 1
13 12788 1 1 59 ARG HB2 H -13.427 -2.110 -2.831 1.00 . A A . 59 ARG HB2 1 1
13 12789 1 1 59 ARG HB3 H -15.107 -1.735 -3.191 1.00 . A A . 59 ARG HB3 1 1
13 12790 1 1 59 ARG HD2 H -12.669 -0.016 -2.693 1.00 . A A . 59 ARG HD2 1 1
13 12791 1 1 59 ARG HD3 H -14.163 0.888 -2.937 1.00 . A A . 59 ARG HD3 1 1
13 12792 1 1 59 ARG HE H -13.044 1.179 -0.304 1.00 . A A . 59 ARG HE 1 1
13 12793 1 1 59 ARG HG2 H -15.311 -0.339 -1.313 1.00 . A A . 59 ARG HG2 1 1
13 12794 1 1 59 ARG HG3 H -13.821 -0.955 -0.595 1.00 . A A . 59 ARG HG3 1 1
13 12795 1 1 59 ARG HH11 H -13.027 2.367 -3.577 1.00 . A A . 59 ARG HH11 1 1
13 12796 1 1 59 ARG HH12 H -12.440 3.938 -3.142 1.00 . A A . 59 ARG HH12 1 1
13 12797 1 1 59 ARG HH21 H -12.271 3.244 0.281 1.00 . A A . 59 ARG HH21 1 1
13 12798 1 1 59 ARG HH22 H -12.010 4.435 -0.947 1.00 . A A . 59 ARG HH22 1 1
13 12799 1 1 59 ARG N N -13.753 -3.694 -0.820 1.00 . A A . 59 ARG N 1 1
13 12800 1 1 59 ARG NE N -13.071 1.427 -1.252 1.00 . A A . 59 ARG NE 1 1
13 12801 1 1 59 ARG NH1 N -12.722 3.015 -2.879 1.00 . A A . 59 ARG NH1 1 1
13 12802 1 1 59 ARG NH2 N -12.292 3.515 -0.681 1.00 . A A . 59 ARG NH2 1 1
13 12803 1 1 59 ARG O O -15.870 -3.929 -3.685 1.00 . A A . 59 ARG O 1 1
13 12804 1 1 60 GLY C C -16.957 -6.976 -2.974 1.00 . A A . 60 GLY C 1 1
13 12805 1 1 60 GLY CA C -15.499 -6.601 -3.159 1.00 . A A . 60 GLY CA 1 1
13 12806 1 1 60 GLY H H -14.645 -5.708 -1.439 1.00 . A A . 60 GLY H 1 1
13 12807 1 1 60 GLY HA2 H -15.342 -6.307 -4.185 1.00 . A A . 60 GLY HA2 1 1
13 12808 1 1 60 GLY HA3 H -14.888 -7.466 -2.945 1.00 . A A . 60 GLY HA3 1 1
13 12809 1 1 60 GLY N N -15.092 -5.513 -2.290 1.00 . A A . 60 GLY N 1 1
13 12810 1 1 60 GLY O O -17.699 -7.109 -3.947 1.00 . A A . 60 GLY O 1 1
13 12811 1 1 61 SER C C -19.234 -6.787 -0.165 1.00 . A A . 61 SER C 1 1
13 12812 1 1 61 SER CA C -18.744 -7.516 -1.412 1.00 . A A . 61 SER CA 1 1
13 12813 1 1 61 SER CB C -18.858 -9.028 -1.211 1.00 . A A . 61 SER CB 1 1
13 12814 1 1 61 SER H H -16.728 -7.029 -0.988 1.00 . A A . 61 SER H 1 1
13 12815 1 1 61 SER HA H -19.361 -7.226 -2.250 1.00 . A A . 61 SER HA 1 1
13 12816 1 1 61 SER HB2 H -19.854 -9.270 -0.874 1.00 . A A . 61 SER HB2 1 1
13 12817 1 1 61 SER HB3 H -18.663 -9.529 -2.148 1.00 . A A . 61 SER HB3 1 1
13 12818 1 1 61 SER HG H -18.390 -9.965 0.445 1.00 . A A . 61 SER HG 1 1
13 12819 1 1 61 SER N N -17.367 -7.149 -1.722 1.00 . A A . 61 SER N 1 1
13 12820 1 1 61 SER O O -18.447 -6.178 0.561 1.00 . A A . 61 SER O 1 1
13 12821 1 1 61 SER OG O -17.926 -9.485 -0.246 1.00 . A A . 61 SER OG 1 1
13 12822 1 1 62 ARG C C -20.793 -4.712 1.256 1.00 . A A . 62 ARG C 1 1
13 12823 1 1 62 ARG CA C -21.135 -6.198 1.236 1.00 . A A . 62 ARG CA 1 1
13 12824 1 1 62 ARG CB C -20.653 -6.862 2.527 1.00 . A A . 62 ARG CB 1 1
13 12825 1 1 62 ARG CD C -22.831 -7.098 3.759 1.00 . A A . 62 ARG CD 1 1
13 12826 1 1 62 ARG CG C -21.452 -6.456 3.755 1.00 . A A . 62 ARG CG 1 1
13 12827 1 1 62 ARG CZ C -23.814 -9.155 4.679 1.00 . A A . 62 ARG CZ 1 1
13 12828 1 1 62 ARG H H -21.115 -7.353 -0.538 1.00 . A A . 62 ARG H 1 1
13 12829 1 1 62 ARG HA H -22.207 -6.308 1.164 1.00 . A A . 62 ARG HA 1 1
13 12830 1 1 62 ARG HB2 H -20.724 -7.934 2.416 1.00 . A A . 62 ARG HB2 1 1
13 12831 1 1 62 ARG HB3 H -19.620 -6.593 2.691 1.00 . A A . 62 ARG HB3 1 1
13 12832 1 1 62 ARG HD2 H -23.462 -6.559 4.449 1.00 . A A . 62 ARG HD2 1 1
13 12833 1 1 62 ARG HD3 H -23.246 -7.033 2.764 1.00 . A A . 62 ARG HD3 1 1
13 12834 1 1 62 ARG HE H -21.933 -8.978 4.040 1.00 . A A . 62 ARG HE 1 1
13 12835 1 1 62 ARG HG2 H -20.918 -6.770 4.640 1.00 . A A . 62 ARG HG2 1 1
13 12836 1 1 62 ARG HG3 H -21.564 -5.382 3.761 1.00 . A A . 62 ARG HG3 1 1
13 12837 1 1 62 ARG HH11 H -25.070 -7.575 4.597 1.00 . A A . 62 ARG HH11 1 1
13 12838 1 1 62 ARG HH12 H -25.751 -9.031 5.244 1.00 . A A . 62 ARG HH12 1 1
13 12839 1 1 62 ARG HH21 H -22.818 -10.901 4.890 1.00 . A A . 62 ARG HH21 1 1
13 12840 1 1 62 ARG HH22 H -24.469 -10.922 5.410 1.00 . A A . 62 ARG HH22 1 1
13 12841 1 1 62 ARG N N -20.539 -6.853 0.077 1.00 . A A . 62 ARG N 1 1
13 12842 1 1 62 ARG NE N -22.780 -8.501 4.162 1.00 . A A . 62 ARG NE 1 1
13 12843 1 1 62 ARG NH1 N -24.973 -8.536 4.855 1.00 . A A . 62 ARG NH1 1 1
13 12844 1 1 62 ARG NH2 N -23.690 -10.431 5.021 1.00 . A A . 62 ARG NH2 1 1
13 12845 1 1 62 ARG O O -20.330 -4.184 2.268 1.00 . A A . 62 ARG O 1 1
13 12846 1 1 63 HIS C C -21.413 -2.021 -1.213 1.00 . A A . 63 HIS C 1 1
13 12847 1 1 63 HIS CA C -20.740 -2.615 0.020 1.00 . A A . 63 HIS CA 1 1
13 12848 1 1 63 HIS CB C -19.231 -2.377 -0.044 1.00 . A A . 63 HIS CB 1 1
13 12849 1 1 63 HIS CD2 C -18.816 -0.514 1.712 1.00 . A A . 63 HIS CD2 1 1
13 12850 1 1 63 HIS CE1 C -18.045 1.033 0.362 1.00 . A A . 63 HIS CE1 1 1
13 12851 1 1 63 HIS CG C -18.814 -1.030 0.460 1.00 . A A . 63 HIS CG 1 1
13 12852 1 1 63 HIS H H -21.394 -4.516 -0.641 1.00 . A A . 63 HIS H 1 1
13 12853 1 1 63 HIS HA H -21.134 -2.128 0.900 1.00 . A A . 63 HIS HA 1 1
13 12854 1 1 63 HIS HB2 H -18.729 -3.124 0.553 1.00 . A A . 63 HIS HB2 1 1
13 12855 1 1 63 HIS HB3 H -18.903 -2.464 -1.070 1.00 . A A . 63 HIS HB3 1 1
13 12856 1 1 63 HIS HD1 H -18.204 -0.104 -1.331 1.00 . A A . 63 HIS HD1 1 1
13 12857 1 1 63 HIS HD2 H -19.137 -1.017 2.613 1.00 . A A . 63 HIS HD2 1 1
13 12858 1 1 63 HIS HE1 H -17.648 1.964 -0.013 1.00 . A A . 63 HIS HE1 1 1
13 12859 1 1 63 HIS HE2 H -18.140 1.359 2.382 1.00 . A A . 63 HIS HE2 1 1
13 12860 1 1 63 HIS N N -21.023 -4.041 0.132 1.00 . A A . 63 HIS N 1 1
13 12861 1 1 63 HIS ND1 N -18.327 -0.036 -0.362 1.00 . A A . 63 HIS ND1 1 1
13 12862 1 1 63 HIS NE2 N -18.334 0.769 1.624 1.00 . A A . 63 HIS NE2 1 1
13 12863 1 1 63 HIS O O -21.769 -2.741 -2.146 1.00 . A A . 63 HIS O 1 1
13 12864 1 1 64 LYS C C -21.302 -0.003 -3.549 1.00 . A A . 64 LYS C 1 1
13 12865 1 1 64 LYS CA C -22.217 -0.012 -2.329 1.00 . A A . 64 LYS CA 1 1
13 12866 1 1 64 LYS CB C -22.572 1.423 -1.933 1.00 . A A . 64 LYS CB 1 1
13 12867 1 1 64 LYS CD C -25.044 1.386 -2.380 1.00 . A A . 64 LYS CD 1 1
13 12868 1 1 64 LYS CE C -25.546 1.889 -1.035 1.00 . A A . 64 LYS CE 1 1
13 12869 1 1 64 LYS CG C -23.710 2.015 -2.747 1.00 . A A . 64 LYS CG 1 1
13 12870 1 1 64 LYS H H -21.282 -0.183 -0.437 1.00 . A A . 64 LYS H 1 1
13 12871 1 1 64 LYS HA H -23.124 -0.543 -2.578 1.00 . A A . 64 LYS HA 1 1
13 12872 1 1 64 LYS HB2 H -22.857 1.436 -0.891 1.00 . A A . 64 LYS HB2 1 1
13 12873 1 1 64 LYS HB3 H -21.700 2.046 -2.066 1.00 . A A . 64 LYS HB3 1 1
13 12874 1 1 64 LYS HD2 H -25.771 1.636 -3.138 1.00 . A A . 64 LYS HD2 1 1
13 12875 1 1 64 LYS HD3 H -24.925 0.313 -2.332 1.00 . A A . 64 LYS HD3 1 1
13 12876 1 1 64 LYS HE2 H -26.342 1.243 -0.698 1.00 . A A . 64 LYS HE2 1 1
13 12877 1 1 64 LYS HE3 H -24.731 1.855 -0.326 1.00 . A A . 64 LYS HE3 1 1
13 12878 1 1 64 LYS HG2 H -23.761 3.077 -2.558 1.00 . A A . 64 LYS HG2 1 1
13 12879 1 1 64 LYS HG3 H -23.517 1.842 -3.796 1.00 . A A . 64 LYS HG3 1 1
13 12880 1 1 64 LYS HZ1 H -25.264 3.958 -1.087 1.00 . A A . 64 LYS HZ1 1 1
13 12881 1 1 64 LYS HZ2 H -26.696 3.480 -0.323 1.00 . A A . 64 LYS HZ2 1 1
13 12882 1 1 64 LYS HZ3 H -26.577 3.421 -2.010 1.00 . A A . 64 LYS HZ3 1 1
13 12883 1 1 64 LYS N N -21.587 -0.704 -1.211 1.00 . A A . 64 LYS N 1 1
13 12884 1 1 64 LYS NZ N -26.057 3.285 -1.120 1.00 . A A . 64 LYS NZ 1 1
13 12885 1 1 64 LYS O O -20.192 0.528 -3.500 1.00 . A A . 64 LYS O 1 1
13 12886 1 1 65 SER C C -21.462 0.411 -6.863 1.00 . A A . 65 SER C 1 1
13 12887 1 1 65 SER CA C -20.997 -0.653 -5.874 1.00 . A A . 65 SER CA 1 1
13 12888 1 1 65 SER CB C -21.114 -2.041 -6.508 1.00 . A A . 65 SER CB 1 1
13 12889 1 1 65 SER H H -22.666 -0.998 -4.619 1.00 . A A . 65 SER H 1 1
13 12890 1 1 65 SER HA H -19.963 -0.468 -5.623 1.00 . A A . 65 SER HA 1 1
13 12891 1 1 65 SER HB2 H -20.313 -2.178 -7.218 1.00 . A A . 65 SER HB2 1 1
13 12892 1 1 65 SER HB3 H -21.044 -2.793 -5.736 1.00 . A A . 65 SER HB3 1 1
13 12893 1 1 65 SER HG H -22.339 -2.999 -7.699 1.00 . A A . 65 SER HG 1 1
13 12894 1 1 65 SER N N -21.774 -0.592 -4.642 1.00 . A A . 65 SER N 1 1
13 12895 1 1 65 SER O O -22.637 0.774 -6.895 1.00 . A A . 65 SER O 1 1
13 12896 1 1 65 SER OG O -22.352 -2.191 -7.181 1.00 . A A . 65 SER OG 1 1
13 12897 1 1 66 GLY C C -20.147 1.716 -9.970 1.00 . A A . 66 GLY C 1 1
13 12898 1 1 66 GLY CA C -20.861 1.926 -8.650 1.00 . A A . 66 GLY CA 1 1
13 12899 1 1 66 GLY H H -19.608 0.581 -7.600 1.00 . A A . 66 GLY H 1 1
13 12900 1 1 66 GLY HA2 H -21.927 1.910 -8.822 1.00 . A A . 66 GLY HA2 1 1
13 12901 1 1 66 GLY HA3 H -20.585 2.893 -8.255 1.00 . A A . 66 GLY HA3 1 1
13 12902 1 1 66 GLY N N -20.529 0.908 -7.670 1.00 . A A . 66 GLY N 1 1
13 12903 1 1 66 GLY O O -19.393 0.759 -10.146 1.00 . A A . 66 GLY O 1 1
13 12904 1 1 67 PRO C C -18.270 2.843 -12.215 1.00 . A A . 67 PRO C 1 1
13 12905 1 1 67 PRO CA C -19.767 2.556 -12.255 1.00 . A A . 67 PRO CA 1 1
13 12906 1 1 67 PRO CB C -20.500 3.644 -13.044 1.00 . A A . 67 PRO CB 1 1
13 12907 1 1 67 PRO CD C -21.271 3.792 -10.786 1.00 . A A . 67 PRO CD 1 1
13 12908 1 1 67 PRO CG C -20.969 4.610 -12.011 1.00 . A A . 67 PRO CG 1 1
13 12909 1 1 67 PRO HA H -19.936 1.596 -12.721 1.00 . A A . 67 PRO HA 1 1
13 12910 1 1 67 PRO HB2 H -19.817 4.109 -13.740 1.00 . A A . 67 PRO HB2 1 1
13 12911 1 1 67 PRO HB3 H -21.329 3.207 -13.581 1.00 . A A . 67 PRO HB3 1 1
13 12912 1 1 67 PRO HD2 H -21.035 4.350 -9.892 1.00 . A A . 67 PRO HD2 1 1
13 12913 1 1 67 PRO HD3 H -22.308 3.489 -10.781 1.00 . A A . 67 PRO HD3 1 1
13 12914 1 1 67 PRO HG2 H -20.191 5.328 -11.800 1.00 . A A . 67 PRO HG2 1 1
13 12915 1 1 67 PRO HG3 H -21.861 5.111 -12.356 1.00 . A A . 67 PRO HG3 1 1
13 12916 1 1 67 PRO N N -20.384 2.625 -10.927 1.00 . A A . 67 PRO N 1 1
13 12917 1 1 67 PRO O O -17.709 3.116 -11.154 1.00 . A A . 67 PRO O 1 1
13 12918 1 1 68 SER C C -15.925 4.442 -13.993 1.00 . A A . 68 SER C 1 1
13 12919 1 1 68 SER CA C -16.196 3.032 -13.476 1.00 . A A . 68 SER CA 1 1
13 12920 1 1 68 SER CB C -15.538 2.003 -14.397 1.00 . A A . 68 SER CB 1 1
13 12921 1 1 68 SER H H -18.133 2.559 -14.190 1.00 . A A . 68 SER H 1 1
13 12922 1 1 68 SER HA H -15.775 2.938 -12.486 1.00 . A A . 68 SER HA 1 1
13 12923 1 1 68 SER HB2 H -15.663 1.017 -13.977 1.00 . A A . 68 SER HB2 1 1
13 12924 1 1 68 SER HB3 H -16.007 2.043 -15.369 1.00 . A A . 68 SER HB3 1 1
13 12925 1 1 68 SER HG H -13.649 1.586 -14.091 1.00 . A A . 68 SER HG 1 1
13 12926 1 1 68 SER N N -17.630 2.782 -13.378 1.00 . A A . 68 SER N 1 1
13 12927 1 1 68 SER O O -15.674 4.641 -15.182 1.00 . A A . 68 SER O 1 1
13 12928 1 1 68 SER OG O -14.153 2.264 -14.546 1.00 . A A . 68 SER OG 1 1
13 12929 1 1 69 SER C C -14.311 7.008 -13.943 1.00 . A A . 69 SER C 1 1
13 12930 1 1 69 SER CA C -15.743 6.809 -13.457 1.00 . A A . 69 SER CA 1 1
13 12931 1 1 69 SER CB C -16.021 7.725 -12.264 1.00 . A A . 69 SER CB 1 1
13 12932 1 1 69 SER H H -16.184 5.195 -12.160 1.00 . A A . 69 SER H 1 1
13 12933 1 1 69 SER HA H -16.421 7.061 -14.259 1.00 . A A . 69 SER HA 1 1
13 12934 1 1 69 SER HB2 H -17.075 7.699 -12.031 1.00 . A A . 69 SER HB2 1 1
13 12935 1 1 69 SER HB3 H -15.455 7.382 -11.410 1.00 . A A . 69 SER HB3 1 1
13 12936 1 1 69 SER HG H -16.082 9.655 -11.930 1.00 . A A . 69 SER HG 1 1
13 12937 1 1 69 SER N N -15.979 5.417 -13.092 1.00 . A A . 69 SER N 1 1
13 12938 1 1 69 SER O O -14.081 7.438 -15.073 1.00 . A A . 69 SER O 1 1
13 12939 1 1 69 SER OG O -15.651 9.063 -12.551 1.00 . A A . 69 SER OG 1 1
13 12940 1 1 70 GLY C C -11.560 5.980 -14.620 1.00 . A A . 70 GLY C 1 1
13 12941 1 1 70 GLY CA C -11.952 6.844 -13.437 1.00 . A A . 70 GLY CA 1 1
13 12942 1 1 70 GLY H H -13.593 6.355 -12.192 1.00 . A A . 70 GLY H 1 1
13 12943 1 1 70 GLY HA2 H -11.764 7.879 -13.682 1.00 . A A . 70 GLY HA2 1 1
13 12944 1 1 70 GLY HA3 H -11.343 6.569 -12.588 1.00 . A A . 70 GLY HA3 1 1
13 12945 1 1 70 GLY N N -13.350 6.693 -13.079 1.00 . A A . 70 GLY N 1 1
13 12946 1 1 70 GLY O O -12.362 5.152 -15.048 1.00 . A A . 70 GLY O 1 1
13 12947 2 2 1 ZN ZN ZN 9.776 1.267 3.253 1.00 . B A . 201 ZN ZN 1 1
13 12948 3 2 1 ZN ZN ZN -1.349 1.299 -4.168 1.00 . C A . 401 ZN ZN 1 1
14 12949 1 1 1 GLY C C 13.966 24.994 8.881 1.00 . A A . 1 GLY C 1 1
14 12950 1 1 1 GLY CA C 14.480 25.624 7.602 1.00 . A A . 1 GLY CA 1 1
14 12951 1 1 1 GLY H1 H 14.226 25.156 5.552 1.00 . A A . 1 GLY H1 1 1
14 12952 1 1 1 GLY HA2 H 15.531 25.398 7.499 1.00 . A A . 1 GLY HA2 1 1
14 12953 1 1 1 GLY HA3 H 14.357 26.695 7.667 1.00 . A A . 1 GLY HA3 1 1
14 12954 1 1 1 GLY N N 13.780 25.143 6.425 1.00 . A A . 1 GLY N 1 1
14 12955 1 1 1 GLY O O 13.445 25.686 9.756 1.00 . A A . 1 GLY O 1 1
14 12956 1 1 2 SER C C 14.145 21.510 10.147 1.00 . A A . 2 SER C 1 1
14 12957 1 1 2 SER CA C 13.650 22.953 10.169 1.00 . A A . 2 SER CA 1 1
14 12958 1 1 2 SER CB C 12.123 22.979 10.247 1.00 . A A . 2 SER CB 1 1
14 12959 1 1 2 SER H H 14.533 23.181 8.258 1.00 . A A . 2 SER H 1 1
14 12960 1 1 2 SER HA H 14.055 23.447 11.040 1.00 . A A . 2 SER HA 1 1
14 12961 1 1 2 SER HB2 H 11.798 22.393 11.093 1.00 . A A . 2 SER HB2 1 1
14 12962 1 1 2 SER HB3 H 11.789 24.000 10.366 1.00 . A A . 2 SER HB3 1 1
14 12963 1 1 2 SER HG H 12.019 21.651 8.810 1.00 . A A . 2 SER HG 1 1
14 12964 1 1 2 SER N N 14.110 23.677 8.990 1.00 . A A . 2 SER N 1 1
14 12965 1 1 2 SER O O 14.649 21.030 9.132 1.00 . A A . 2 SER O 1 1
14 12966 1 1 2 SER OG O 11.543 22.443 9.070 1.00 . A A . 2 SER OG 1 1
14 12967 1 1 3 SER C C 13.303 18.481 11.016 1.00 . A A . 3 SER C 1 1
14 12968 1 1 3 SER CA C 14.433 19.436 11.389 1.00 . A A . 3 SER CA 1 1
14 12969 1 1 3 SER CB C 14.913 19.145 12.812 1.00 . A A . 3 SER CB 1 1
14 12970 1 1 3 SER H H 13.589 21.262 12.052 1.00 . A A . 3 SER H 1 1
14 12971 1 1 3 SER HA H 15.254 19.289 10.704 1.00 . A A . 3 SER HA 1 1
14 12972 1 1 3 SER HB2 H 15.323 18.147 12.854 1.00 . A A . 3 SER HB2 1 1
14 12973 1 1 3 SER HB3 H 15.677 19.859 13.085 1.00 . A A . 3 SER HB3 1 1
14 12974 1 1 3 SER HG H 13.459 20.117 13.694 1.00 . A A . 3 SER HG 1 1
14 12975 1 1 3 SER N N 13.998 20.823 11.276 1.00 . A A . 3 SER N 1 1
14 12976 1 1 3 SER O O 12.551 18.025 11.876 1.00 . A A . 3 SER O 1 1
14 12977 1 1 3 SER OG O 13.847 19.239 13.740 1.00 . A A . 3 SER OG 1 1
14 12978 1 1 4 GLY C C 12.609 16.421 8.098 1.00 . A A . 4 GLY C 1 1
14 12979 1 1 4 GLY CA C 12.153 17.282 9.259 1.00 . A A . 4 GLY CA 1 1
14 12980 1 1 4 GLY H H 13.821 18.574 9.084 1.00 . A A . 4 GLY H 1 1
14 12981 1 1 4 GLY HA2 H 11.855 16.640 10.075 1.00 . A A . 4 GLY HA2 1 1
14 12982 1 1 4 GLY HA3 H 11.301 17.867 8.945 1.00 . A A . 4 GLY HA3 1 1
14 12983 1 1 4 GLY N N 13.192 18.181 9.725 1.00 . A A . 4 GLY N 1 1
14 12984 1 1 4 GLY O O 13.590 16.741 7.427 1.00 . A A . 4 GLY O 1 1
14 12985 1 1 5 SER C C 10.983 13.970 6.024 1.00 . A A . 5 SER C 1 1
14 12986 1 1 5 SER CA C 12.236 14.412 6.775 1.00 . A A . 5 SER CA 1 1
14 12987 1 1 5 SER CB C 12.975 13.189 7.322 1.00 . A A . 5 SER CB 1 1
14 12988 1 1 5 SER H H 11.123 15.124 8.430 1.00 . A A . 5 SER H 1 1
14 12989 1 1 5 SER HA H 12.885 14.938 6.091 1.00 . A A . 5 SER HA 1 1
14 12990 1 1 5 SER HB2 H 12.444 12.805 8.180 1.00 . A A . 5 SER HB2 1 1
14 12991 1 1 5 SER HB3 H 13.021 12.428 6.557 1.00 . A A . 5 SER HB3 1 1
14 12992 1 1 5 SER HG H 14.921 12.991 7.219 1.00 . A A . 5 SER HG 1 1
14 12993 1 1 5 SER N N 11.895 15.325 7.860 1.00 . A A . 5 SER N 1 1
14 12994 1 1 5 SER O O 9.874 14.031 6.555 1.00 . A A . 5 SER O 1 1
14 12995 1 1 5 SER OG O 14.295 13.524 7.714 1.00 . A A . 5 SER OG 1 1
14 12996 1 1 6 SER C C 9.550 11.712 4.423 1.00 . A A . 6 SER C 1 1
14 12997 1 1 6 SER CA C 10.056 13.075 3.960 1.00 . A A . 6 SER CA 1 1
14 12998 1 1 6 SER CB C 10.479 13.002 2.491 1.00 . A A . 6 SER CB 1 1
14 12999 1 1 6 SER H H 12.078 13.500 4.419 1.00 . A A . 6 SER H 1 1
14 13000 1 1 6 SER HA H 9.257 13.795 4.060 1.00 . A A . 6 SER HA 1 1
14 13001 1 1 6 SER HB2 H 11.232 13.751 2.299 1.00 . A A . 6 SER HB2 1 1
14 13002 1 1 6 SER HB3 H 10.885 12.022 2.285 1.00 . A A . 6 SER HB3 1 1
14 13003 1 1 6 SER HG H 9.528 12.788 0.792 1.00 . A A . 6 SER HG 1 1
14 13004 1 1 6 SER N N 11.170 13.524 4.786 1.00 . A A . 6 SER N 1 1
14 13005 1 1 6 SER O O 10.048 11.152 5.399 1.00 . A A . 6 SER O 1 1
14 13006 1 1 6 SER OG O 9.377 13.230 1.631 1.00 . A A . 6 SER OG 1 1
14 13007 1 1 7 GLY C C 7.016 9.381 3.033 1.00 . A A . 7 GLY C 1 1
14 13008 1 1 7 GLY CA C 8.000 9.891 4.068 1.00 . A A . 7 GLY CA 1 1
14 13009 1 1 7 GLY H H 8.199 11.676 2.946 1.00 . A A . 7 GLY H 1 1
14 13010 1 1 7 GLY HA2 H 8.805 9.179 4.166 1.00 . A A . 7 GLY HA2 1 1
14 13011 1 1 7 GLY HA3 H 7.492 9.978 5.017 1.00 . A A . 7 GLY HA3 1 1
14 13012 1 1 7 GLY N N 8.557 11.184 3.715 1.00 . A A . 7 GLY N 1 1
14 13013 1 1 7 GLY O O 5.850 9.776 3.027 1.00 . A A . 7 GLY O 1 1
14 13014 1 1 8 TYR C C 6.238 6.510 1.442 1.00 . A A . 8 TYR C 1 1
14 13015 1 1 8 TYR CA C 6.643 7.942 1.106 1.00 . A A . 8 TYR CA 1 1
14 13016 1 1 8 TYR CB C 7.371 7.976 -0.238 1.00 . A A . 8 TYR CB 1 1
14 13017 1 1 8 TYR CD1 C 8.078 10.365 -0.650 1.00 . A A . 8 TYR CD1 1 1
14 13018 1 1 8 TYR CD2 C 6.290 9.481 -1.955 1.00 . A A . 8 TYR CD2 1 1
14 13019 1 1 8 TYR CE1 C 7.966 11.575 -1.308 1.00 . A A . 8 TYR CE1 1 1
14 13020 1 1 8 TYR CE2 C 6.172 10.686 -2.619 1.00 . A A . 8 TYR CE2 1 1
14 13021 1 1 8 TYR CG C 7.244 9.298 -0.962 1.00 . A A . 8 TYR CG 1 1
14 13022 1 1 8 TYR CZ C 7.012 11.730 -2.292 1.00 . A A . 8 TYR CZ 1 1
14 13023 1 1 8 TYR H H 8.426 8.227 2.210 1.00 . A A . 8 TYR H 1 1
14 13024 1 1 8 TYR HA H 5.752 8.549 1.038 1.00 . A A . 8 TYR HA 1 1
14 13025 1 1 8 TYR HB2 H 8.420 7.787 -0.077 1.00 . A A . 8 TYR HB2 1 1
14 13026 1 1 8 TYR HB3 H 6.965 7.207 -0.879 1.00 . A A . 8 TYR HB3 1 1
14 13027 1 1 8 TYR HD1 H 8.825 10.240 0.121 1.00 . A A . 8 TYR HD1 1 1
14 13028 1 1 8 TYR HD2 H 5.634 8.661 -2.209 1.00 . A A . 8 TYR HD2 1 1
14 13029 1 1 8 TYR HE1 H 8.624 12.393 -1.052 1.00 . A A . 8 TYR HE1 1 1
14 13030 1 1 8 TYR HE2 H 5.425 10.808 -3.389 1.00 . A A . 8 TYR HE2 1 1
14 13031 1 1 8 TYR HH H 7.425 12.912 -3.751 1.00 . A A . 8 TYR HH 1 1
14 13032 1 1 8 TYR N N 7.487 8.503 2.154 1.00 . A A . 8 TYR N 1 1
14 13033 1 1 8 TYR O O 5.092 6.245 1.806 1.00 . A A . 8 TYR O 1 1
14 13034 1 1 8 TYR OH O 6.896 12.933 -2.950 1.00 . A A . 8 TYR OH 1 1
14 13035 1 1 9 CYS C C 6.119 4.030 2.887 1.00 . A A . 9 CYS C 1 1
14 13036 1 1 9 CYS CA C 6.933 4.183 1.606 1.00 . A A . 9 CYS CA 1 1
14 13037 1 1 9 CYS CB C 8.253 3.420 1.734 1.00 . A A . 9 CYS CB 1 1
14 13038 1 1 9 CYS H H 8.083 5.862 1.022 1.00 . A A . 9 CYS H 1 1
14 13039 1 1 9 CYS HA H 6.368 3.772 0.784 1.00 . A A . 9 CYS HA 1 1
14 13040 1 1 9 CYS HB2 H 8.827 3.555 0.829 1.00 . A A . 9 CYS HB2 1 1
14 13041 1 1 9 CYS HB3 H 8.811 3.818 2.570 1.00 . A A . 9 CYS HB3 1 1
14 13042 1 1 9 CYS N N 7.188 5.589 1.317 1.00 . A A . 9 CYS N 1 1
14 13043 1 1 9 CYS O O 6.025 4.959 3.690 1.00 . A A . 9 CYS O 1 1
14 13044 1 1 9 CYS SG S 8.054 1.629 2.002 1.00 . A A . 9 CYS SG 1 1
14 13045 1 1 10 ILE C C 5.509 2.865 5.531 1.00 . A A . 10 ILE C 1 1
14 13046 1 1 10 ILE CA C 4.726 2.577 4.255 1.00 . A A . 10 ILE CA 1 1
14 13047 1 1 10 ILE CB C 4.243 1.115 4.280 1.00 . A A . 10 ILE CB 1 1
14 13048 1 1 10 ILE CD1 C 5.093 -1.282 4.378 1.00 . A A . 10 ILE CD1 1 1
14 13049 1 1 10 ILE CG1 C 5.423 0.162 4.074 1.00 . A A . 10 ILE CG1 1 1
14 13050 1 1 10 ILE CG2 C 3.181 0.889 3.214 1.00 . A A . 10 ILE CG2 1 1
14 13051 1 1 10 ILE H H 5.643 2.152 2.396 1.00 . A A . 10 ILE H 1 1
14 13052 1 1 10 ILE HA H 3.859 3.221 4.224 1.00 . A A . 10 ILE HA 1 1
14 13053 1 1 10 ILE HB H 3.798 0.923 5.244 1.00 . A A . 10 ILE HB 1 1
14 13054 1 1 10 ILE HD11 H 5.534 -1.919 3.625 1.00 . A A . 10 ILE HD11 1 1
14 13055 1 1 10 ILE HD12 H 5.485 -1.546 5.348 1.00 . A A . 10 ILE HD12 1 1
14 13056 1 1 10 ILE HD13 H 4.020 -1.414 4.375 1.00 . A A . 10 ILE HD13 1 1
14 13057 1 1 10 ILE HG12 H 5.749 0.219 3.048 1.00 . A A . 10 ILE HG12 1 1
14 13058 1 1 10 ILE HG13 H 6.234 0.461 4.722 1.00 . A A . 10 ILE HG13 1 1
14 13059 1 1 10 ILE HG21 H 2.703 1.829 2.978 1.00 . A A . 10 ILE HG21 1 1
14 13060 1 1 10 ILE HG22 H 3.644 0.488 2.325 1.00 . A A . 10 ILE HG22 1 1
14 13061 1 1 10 ILE HG23 H 2.443 0.193 3.583 1.00 . A A . 10 ILE HG23 1 1
14 13062 1 1 10 ILE N N 5.531 2.852 3.071 1.00 . A A . 10 ILE N 1 1
14 13063 1 1 10 ILE O O 4.929 3.176 6.572 1.00 . A A . 10 ILE O 1 1
14 13064 1 1 11 CYS C C 7.935 4.506 6.777 1.00 . A A . 11 CYS C 1 1
14 13065 1 1 11 CYS CA C 7.695 3.010 6.592 1.00 . A A . 11 CYS CA 1 1
14 13066 1 1 11 CYS CB C 9.032 2.286 6.417 1.00 . A A . 11 CYS CB 1 1
14 13067 1 1 11 CYS H H 7.235 2.509 4.587 1.00 . A A . 11 CYS H 1 1
14 13068 1 1 11 CYS HA H 7.200 2.626 7.470 1.00 . A A . 11 CYS HA 1 1
14 13069 1 1 11 CYS HB2 H 9.664 2.504 7.265 1.00 . A A . 11 CYS HB2 1 1
14 13070 1 1 11 CYS HB3 H 8.853 1.222 6.372 1.00 . A A . 11 CYS HB3 1 1
14 13071 1 1 11 CYS N N 6.831 2.760 5.444 1.00 . A A . 11 CYS N 1 1
14 13072 1 1 11 CYS O O 8.791 4.915 7.559 1.00 . A A . 11 CYS O 1 1
14 13073 1 1 11 CYS SG S 9.943 2.761 4.912 1.00 . A A . 11 CYS SG 1 1
14 13074 1 1 12 ASN C C 8.759 7.191 6.001 1.00 . A A . 12 ASN C 1 1
14 13075 1 1 12 ASN CA C 7.300 6.766 6.134 1.00 . A A . 12 ASN CA 1 1
14 13076 1 1 12 ASN CB C 6.729 7.275 7.460 1.00 . A A . 12 ASN CB 1 1
14 13077 1 1 12 ASN CG C 5.228 7.482 7.401 1.00 . A A . 12 ASN CG 1 1
14 13078 1 1 12 ASN H H 6.505 4.930 5.444 1.00 . A A . 12 ASN H 1 1
14 13079 1 1 12 ASN HA H 6.736 7.197 5.321 1.00 . A A . 12 ASN HA 1 1
14 13080 1 1 12 ASN HB2 H 6.942 6.555 8.236 1.00 . A A . 12 ASN HB2 1 1
14 13081 1 1 12 ASN HB3 H 7.195 8.216 7.709 1.00 . A A . 12 ASN HB3 1 1
14 13082 1 1 12 ASN HD21 H 4.972 6.252 8.942 1.00 . A A . 12 ASN HD21 1 1
14 13083 1 1 12 ASN HD22 H 3.531 6.941 8.283 1.00 . A A . 12 ASN HD22 1 1
14 13084 1 1 12 ASN N N 7.171 5.316 6.051 1.00 . A A . 12 ASN N 1 1
14 13085 1 1 12 ASN ND2 N 4.504 6.826 8.300 1.00 . A A . 12 ASN ND2 1 1
14 13086 1 1 12 ASN O O 9.274 7.944 6.827 1.00 . A A . 12 ASN O 1 1
14 13087 1 1 12 ASN OD1 O 4.725 8.225 6.557 1.00 . A A . 12 ASN OD1 1 1
14 13088 1 1 13 GLN C C 11.006 7.618 3.317 1.00 . A A . 13 GLN C 1 1
14 13089 1 1 13 GLN CA C 10.818 7.033 4.713 1.00 . A A . 13 GLN CA 1 1
14 13090 1 1 13 GLN CB C 11.693 5.790 4.880 1.00 . A A . 13 GLN CB 1 1
14 13091 1 1 13 GLN CD C 12.863 5.882 7.118 1.00 . A A . 13 GLN CD 1 1
14 13092 1 1 13 GLN CG C 11.740 5.267 6.307 1.00 . A A . 13 GLN CG 1 1
14 13093 1 1 13 GLN H H 8.953 6.109 4.331 1.00 . A A . 13 GLN H 1 1
14 13094 1 1 13 GLN HA H 11.115 7.772 5.441 1.00 . A A . 13 GLN HA 1 1
14 13095 1 1 13 GLN HB2 H 11.309 5.006 4.245 1.00 . A A . 13 GLN HB2 1 1
14 13096 1 1 13 GLN HB3 H 12.701 6.029 4.575 1.00 . A A . 13 GLN HB3 1 1
14 13097 1 1 13 GLN HE21 H 11.855 7.590 7.264 1.00 . A A . 13 GLN HE21 1 1
14 13098 1 1 13 GLN HE22 H 13.399 7.560 8.039 1.00 . A A . 13 GLN HE22 1 1
14 13099 1 1 13 GLN HG2 H 10.801 5.494 6.792 1.00 . A A . 13 GLN HG2 1 1
14 13100 1 1 13 GLN HG3 H 11.879 4.196 6.280 1.00 . A A . 13 GLN HG3 1 1
14 13101 1 1 13 GLN N N 9.418 6.704 4.954 1.00 . A A . 13 GLN N 1 1
14 13102 1 1 13 GLN NE2 N 12.689 7.138 7.513 1.00 . A A . 13 GLN NE2 1 1
14 13103 1 1 13 GLN O O 10.162 7.439 2.438 1.00 . A A . 13 GLN O 1 1
14 13104 1 1 13 GLN OE1 O 13.877 5.237 7.385 1.00 . A A . 13 GLN OE1 1 1
14 13105 1 1 14 VAL C C 12.411 7.888 0.714 1.00 . A A . 14 VAL C 1 1
14 13106 1 1 14 VAL CA C 12.419 8.927 1.829 1.00 . A A . 14 VAL CA 1 1
14 13107 1 1 14 VAL CB C 13.787 9.634 1.847 1.00 . A A . 14 VAL CB 1 1
14 13108 1 1 14 VAL CG1 C 13.721 10.906 2.679 1.00 . A A . 14 VAL CG1 1 1
14 13109 1 1 14 VAL CG2 C 14.864 8.698 2.374 1.00 . A A . 14 VAL CG2 1 1
14 13110 1 1 14 VAL H H 12.754 8.425 3.857 1.00 . A A . 14 VAL H 1 1
14 13111 1 1 14 VAL HA H 11.658 9.666 1.624 1.00 . A A . 14 VAL HA 1 1
14 13112 1 1 14 VAL HB H 14.042 9.907 0.833 1.00 . A A . 14 VAL HB 1 1
14 13113 1 1 14 VAL HG11 H 14.658 11.436 2.601 1.00 . A A . 14 VAL HG11 1 1
14 13114 1 1 14 VAL HG12 H 12.919 11.533 2.316 1.00 . A A . 14 VAL HG12 1 1
14 13115 1 1 14 VAL HG13 H 13.538 10.650 3.713 1.00 . A A . 14 VAL HG13 1 1
14 13116 1 1 14 VAL HG21 H 14.399 7.879 2.903 1.00 . A A . 14 VAL HG21 1 1
14 13117 1 1 14 VAL HG22 H 15.442 8.310 1.548 1.00 . A A . 14 VAL HG22 1 1
14 13118 1 1 14 VAL HG23 H 15.514 9.238 3.046 1.00 . A A . 14 VAL HG23 1 1
14 13119 1 1 14 VAL N N 12.119 8.317 3.118 1.00 . A A . 14 VAL N 1 1
14 13120 1 1 14 VAL O O 12.531 6.689 0.968 1.00 . A A . 14 VAL O 1 1
14 13121 1 1 15 SER C C 13.659 7.129 -2.137 1.00 . A A . 15 SER C 1 1
14 13122 1 1 15 SER CA C 12.244 7.465 -1.678 1.00 . A A . 15 SER CA 1 1
14 13123 1 1 15 SER CB C 11.462 8.108 -2.825 1.00 . A A . 15 SER CB 1 1
14 13124 1 1 15 SER H H 12.180 9.321 -0.661 1.00 . A A . 15 SER H 1 1
14 13125 1 1 15 SER HA H 11.748 6.553 -1.382 1.00 . A A . 15 SER HA 1 1
14 13126 1 1 15 SER HB2 H 11.471 7.446 -3.678 1.00 . A A . 15 SER HB2 1 1
14 13127 1 1 15 SER HB3 H 10.442 8.277 -2.512 1.00 . A A . 15 SER HB3 1 1
14 13128 1 1 15 SER HG H 12.976 9.338 -3.006 1.00 . A A . 15 SER HG 1 1
14 13129 1 1 15 SER N N 12.270 8.355 -0.523 1.00 . A A . 15 SER N 1 1
14 13130 1 1 15 SER O O 14.243 7.839 -2.956 1.00 . A A . 15 SER O 1 1
14 13131 1 1 15 SER OG O 12.036 9.347 -3.202 1.00 . A A . 15 SER OG 1 1
14 13132 1 1 16 TYR C C 15.566 4.140 -2.362 1.00 . A A . 16 TYR C 1 1
14 13133 1 1 16 TYR CA C 15.552 5.611 -1.957 1.00 . A A . 16 TYR CA 1 1
14 13134 1 1 16 TYR CB C 16.506 5.837 -0.782 1.00 . A A . 16 TYR CB 1 1
14 13135 1 1 16 TYR CD1 C 15.383 5.011 1.323 1.00 . A A . 16 TYR CD1 1 1
14 13136 1 1 16 TYR CD2 C 17.144 3.697 0.398 1.00 . A A . 16 TYR CD2 1 1
14 13137 1 1 16 TYR CE1 C 15.230 4.094 2.345 1.00 . A A . 16 TYR CE1 1 1
14 13138 1 1 16 TYR CE2 C 16.997 2.774 1.415 1.00 . A A . 16 TYR CE2 1 1
14 13139 1 1 16 TYR CG C 16.341 4.830 0.334 1.00 . A A . 16 TYR CG 1 1
14 13140 1 1 16 TYR CZ C 16.039 2.977 2.387 1.00 . A A . 16 TYR CZ 1 1
14 13141 1 1 16 TYR H H 13.689 5.516 -0.957 1.00 . A A . 16 TYR H 1 1
14 13142 1 1 16 TYR HA H 15.882 6.206 -2.795 1.00 . A A . 16 TYR HA 1 1
14 13143 1 1 16 TYR HB2 H 17.523 5.775 -1.136 1.00 . A A . 16 TYR HB2 1 1
14 13144 1 1 16 TYR HB3 H 16.332 6.820 -0.371 1.00 . A A . 16 TYR HB3 1 1
14 13145 1 1 16 TYR HD1 H 14.751 5.886 1.288 1.00 . A A . 16 TYR HD1 1 1
14 13146 1 1 16 TYR HD2 H 17.893 3.541 -0.364 1.00 . A A . 16 TYR HD2 1 1
14 13147 1 1 16 TYR HE1 H 14.480 4.252 3.106 1.00 . A A . 16 TYR HE1 1 1
14 13148 1 1 16 TYR HE2 H 17.630 1.900 1.449 1.00 . A A . 16 TYR HE2 1 1
14 13149 1 1 16 TYR HH H 14.956 1.871 3.526 1.00 . A A . 16 TYR HH 1 1
14 13150 1 1 16 TYR N N 14.205 6.041 -1.604 1.00 . A A . 16 TYR N 1 1
14 13151 1 1 16 TYR O O 14.582 3.424 -2.178 1.00 . A A . 16 TYR O 1 1
14 13152 1 1 16 TYR OH O 15.888 2.061 3.402 1.00 . A A . 16 TYR OH 1 1
14 13153 1 1 17 GLY C C 15.754 1.918 -4.345 1.00 . A A . 17 GLY C 1 1
14 13154 1 1 17 GLY CA C 16.814 2.312 -3.336 1.00 . A A . 17 GLY CA 1 1
14 13155 1 1 17 GLY H H 17.444 4.311 -3.035 1.00 . A A . 17 GLY H 1 1
14 13156 1 1 17 GLY HA2 H 17.789 2.167 -3.777 1.00 . A A . 17 GLY HA2 1 1
14 13157 1 1 17 GLY HA3 H 16.724 1.674 -2.469 1.00 . A A . 17 GLY HA3 1 1
14 13158 1 1 17 GLY N N 16.691 3.695 -2.914 1.00 . A A . 17 GLY N 1 1
14 13159 1 1 17 GLY O O 14.874 2.713 -4.673 1.00 . A A . 17 GLY O 1 1
14 13160 1 1 18 GLU C C 13.461 0.233 -5.264 1.00 . A A . 18 GLU C 1 1
14 13161 1 1 18 GLU CA C 14.881 0.191 -5.821 1.00 . A A . 18 GLU CA 1 1
14 13162 1 1 18 GLU CB C 15.235 -1.239 -6.235 1.00 . A A . 18 GLU CB 1 1
14 13163 1 1 18 GLU CD C 17.750 -1.144 -6.013 1.00 . A A . 18 GLU CD 1 1
14 13164 1 1 18 GLU CG C 16.573 -1.352 -6.947 1.00 . A A . 18 GLU CG 1 1
14 13165 1 1 18 GLU H H 16.564 0.100 -4.540 1.00 . A A . 18 GLU H 1 1
14 13166 1 1 18 GLU HA H 14.933 0.831 -6.689 1.00 . A A . 18 GLU HA 1 1
14 13167 1 1 18 GLU HB2 H 15.266 -1.860 -5.352 1.00 . A A . 18 GLU HB2 1 1
14 13168 1 1 18 GLU HB3 H 14.467 -1.609 -6.898 1.00 . A A . 18 GLU HB3 1 1
14 13169 1 1 18 GLU HG2 H 16.651 -2.336 -7.384 1.00 . A A . 18 GLU HG2 1 1
14 13170 1 1 18 GLU HG3 H 16.616 -0.608 -7.728 1.00 . A A . 18 GLU HG3 1 1
14 13171 1 1 18 GLU N N 15.840 0.687 -4.841 1.00 . A A . 18 GLU N 1 1
14 13172 1 1 18 GLU O O 13.100 -0.559 -4.394 1.00 . A A . 18 GLU O 1 1
14 13173 1 1 18 GLU OE1 O 17.803 -1.822 -4.966 1.00 . A A . 18 GLU OE1 1 1
14 13174 1 1 18 GLU OE2 O 18.617 -0.302 -6.329 1.00 . A A . 18 GLU OE2 1 1
14 13175 1 1 19 MET C C 10.308 0.831 -6.397 1.00 . A A . 19 MET C 1 1
14 13176 1 1 19 MET CA C 11.280 1.311 -5.324 1.00 . A A . 19 MET CA 1 1
14 13177 1 1 19 MET CB C 10.987 2.771 -4.971 1.00 . A A . 19 MET CB 1 1
14 13178 1 1 19 MET CE C 9.610 3.620 -2.142 1.00 . A A . 19 MET CE 1 1
14 13179 1 1 19 MET CG C 11.806 3.288 -3.799 1.00 . A A . 19 MET CG 1 1
14 13180 1 1 19 MET H H 13.005 1.768 -6.462 1.00 . A A . 19 MET H 1 1
14 13181 1 1 19 MET HA H 11.151 0.703 -4.441 1.00 . A A . 19 MET HA 1 1
14 13182 1 1 19 MET HB2 H 11.201 3.387 -5.831 1.00 . A A . 19 MET HB2 1 1
14 13183 1 1 19 MET HB3 H 9.941 2.865 -4.720 1.00 . A A . 19 MET HB3 1 1
14 13184 1 1 19 MET HE1 H 9.917 3.237 -1.179 1.00 . A A . 19 MET HE1 1 1
14 13185 1 1 19 MET HE2 H 8.746 4.255 -2.018 1.00 . A A . 19 MET HE2 1 1
14 13186 1 1 19 MET HE3 H 9.361 2.795 -2.794 1.00 . A A . 19 MET HE3 1 1
14 13187 1 1 19 MET HG2 H 12.024 2.463 -3.137 1.00 . A A . 19 MET HG2 1 1
14 13188 1 1 19 MET HG3 H 12.731 3.697 -4.178 1.00 . A A . 19 MET HG3 1 1
14 13189 1 1 19 MET N N 12.660 1.165 -5.771 1.00 . A A . 19 MET N 1 1
14 13190 1 1 19 MET O O 10.552 1.002 -7.592 1.00 . A A . 19 MET O 1 1
14 13191 1 1 19 MET SD S 10.948 4.567 -2.863 1.00 . A A . 19 MET SD 1 1
14 13192 1 1 20 VAL C C 6.941 0.591 -6.857 1.00 . A A . 20 VAL C 1 1
14 13193 1 1 20 VAL CA C 8.195 -0.275 -6.888 1.00 . A A . 20 VAL CA 1 1
14 13194 1 1 20 VAL CB C 7.810 -1.729 -6.560 1.00 . A A . 20 VAL CB 1 1
14 13195 1 1 20 VAL CG1 C 7.270 -1.832 -5.141 1.00 . A A . 20 VAL CG1 1 1
14 13196 1 1 20 VAL CG2 C 6.795 -2.251 -7.565 1.00 . A A . 20 VAL CG2 1 1
14 13197 1 1 20 VAL H H 9.066 0.123 -5.000 1.00 . A A . 20 VAL H 1 1
14 13198 1 1 20 VAL HA H 8.613 -0.251 -7.884 1.00 . A A . 20 VAL HA 1 1
14 13199 1 1 20 VAL HB H 8.699 -2.340 -6.627 1.00 . A A . 20 VAL HB 1 1
14 13200 1 1 20 VAL HG11 H 7.338 -0.867 -4.660 1.00 . A A . 20 VAL HG11 1 1
14 13201 1 1 20 VAL HG12 H 6.238 -2.149 -5.171 1.00 . A A . 20 VAL HG12 1 1
14 13202 1 1 20 VAL HG13 H 7.853 -2.552 -4.586 1.00 . A A . 20 VAL HG13 1 1
14 13203 1 1 20 VAL HG21 H 7.295 -2.876 -8.290 1.00 . A A . 20 VAL HG21 1 1
14 13204 1 1 20 VAL HG22 H 6.042 -2.830 -7.050 1.00 . A A . 20 VAL HG22 1 1
14 13205 1 1 20 VAL HG23 H 6.326 -1.419 -8.069 1.00 . A A . 20 VAL HG23 1 1
14 13206 1 1 20 VAL N N 9.205 0.229 -5.964 1.00 . A A . 20 VAL N 1 1
14 13207 1 1 20 VAL O O 6.156 0.532 -5.911 1.00 . A A . 20 VAL O 1 1
14 13208 1 1 21 GLY C C 4.299 1.485 -8.084 1.00 . A A . 21 GLY C 1 1
14 13209 1 1 21 GLY CA C 5.595 2.262 -7.972 1.00 . A A . 21 GLY CA 1 1
14 13210 1 1 21 GLY H H 7.416 1.401 -8.625 1.00 . A A . 21 GLY H 1 1
14 13211 1 1 21 GLY HA2 H 5.561 2.875 -7.084 1.00 . A A . 21 GLY HA2 1 1
14 13212 1 1 21 GLY HA3 H 5.693 2.903 -8.836 1.00 . A A . 21 GLY HA3 1 1
14 13213 1 1 21 GLY N N 6.757 1.395 -7.900 1.00 . A A . 21 GLY N 1 1
14 13214 1 1 21 GLY O O 4.188 0.558 -8.886 1.00 . A A . 21 GLY O 1 1
14 13215 1 1 22 CYS C C 1.340 1.340 -8.643 1.00 . A A . 22 CYS C 1 1
14 13216 1 1 22 CYS CA C 2.018 1.193 -7.284 1.00 . A A . 22 CYS CA 1 1
14 13217 1 1 22 CYS CB C 1.118 1.766 -6.188 1.00 . A A . 22 CYS CB 1 1
14 13218 1 1 22 CYS H H 3.462 2.609 -6.656 1.00 . A A . 22 CYS H 1 1
14 13219 1 1 22 CYS HA H 2.185 0.145 -7.089 1.00 . A A . 22 CYS HA 1 1
14 13220 1 1 22 CYS HB2 H 1.625 1.687 -5.237 1.00 . A A . 22 CYS HB2 1 1
14 13221 1 1 22 CYS HB3 H 0.923 2.807 -6.400 1.00 . A A . 22 CYS HB3 1 1
14 13222 1 1 22 CYS N N 3.314 1.862 -7.275 1.00 . A A . 22 CYS N 1 1
14 13223 1 1 22 CYS O O 1.094 2.452 -9.109 1.00 . A A . 22 CYS O 1 1
14 13224 1 1 22 CYS SG S -0.489 0.922 -6.028 1.00 . A A . 22 CYS SG 1 1
14 13225 1 1 23 ASP C C -0.724 1.252 -10.628 1.00 . A A . 23 ASP C 1 1
14 13226 1 1 23 ASP CA C 0.389 0.210 -10.577 1.00 . A A . 23 ASP CA 1 1
14 13227 1 1 23 ASP CB C -0.178 -1.176 -10.889 1.00 . A A . 23 ASP CB 1 1
14 13228 1 1 23 ASP CG C 0.816 -2.057 -11.619 1.00 . A A . 23 ASP CG 1 1
14 13229 1 1 23 ASP H H 1.262 -0.647 -8.849 1.00 . A A . 23 ASP H 1 1
14 13230 1 1 23 ASP HA H 1.133 0.460 -11.319 1.00 . A A . 23 ASP HA 1 1
14 13231 1 1 23 ASP HB2 H -0.451 -1.662 -9.964 1.00 . A A . 23 ASP HB2 1 1
14 13232 1 1 23 ASP HB3 H -1.058 -1.067 -11.507 1.00 . A A . 23 ASP HB3 1 1
14 13233 1 1 23 ASP N N 1.040 0.209 -9.273 1.00 . A A . 23 ASP N 1 1
14 13234 1 1 23 ASP O O -1.058 1.765 -11.695 1.00 . A A . 23 ASP O 1 1
14 13235 1 1 23 ASP OD1 O 1.729 -1.509 -12.271 1.00 . A A . 23 ASP OD1 1 1
14 13236 1 1 23 ASP OD2 O 0.681 -3.296 -11.538 1.00 . A A . 23 ASP OD2 1 1
14 13237 1 1 24 ASN C C -1.815 3.936 -9.119 1.00 . A A . 24 ASN C 1 1
14 13238 1 1 24 ASN CA C -2.370 2.539 -9.380 1.00 . A A . 24 ASN CA 1 1
14 13239 1 1 24 ASN CB C -3.351 2.152 -8.272 1.00 . A A . 24 ASN CB 1 1
14 13240 1 1 24 ASN CG C -4.659 2.915 -8.365 1.00 . A A . 24 ASN CG 1 1
14 13241 1 1 24 ASN H H -0.984 1.116 -8.650 1.00 . A A . 24 ASN H 1 1
14 13242 1 1 24 ASN HA H -2.892 2.543 -10.325 1.00 . A A . 24 ASN HA 1 1
14 13243 1 1 24 ASN HB2 H -3.567 1.096 -8.343 1.00 . A A . 24 ASN HB2 1 1
14 13244 1 1 24 ASN HB3 H -2.902 2.360 -7.312 1.00 . A A . 24 ASN HB3 1 1
14 13245 1 1 24 ASN HD21 H -4.674 3.179 -6.394 1.00 . A A . 24 ASN HD21 1 1
14 13246 1 1 24 ASN HD22 H -6.010 3.858 -7.253 1.00 . A A . 24 ASN HD22 1 1
14 13247 1 1 24 ASN N N -1.294 1.559 -9.468 1.00 . A A . 24 ASN N 1 1
14 13248 1 1 24 ASN ND2 N -5.165 3.363 -7.222 1.00 . A A . 24 ASN ND2 1 1
14 13249 1 1 24 ASN O O -1.310 4.220 -8.033 1.00 . A A . 24 ASN O 1 1
14 13250 1 1 24 ASN OD1 O -5.207 3.099 -9.452 1.00 . A A . 24 ASN OD1 1 1
14 13251 1 1 25 GLN C C -2.155 6.917 -8.891 1.00 . A A . 25 GLN C 1 1
14 13252 1 1 25 GLN CA C -1.420 6.170 -9.999 1.00 . A A . 25 GLN CA 1 1
14 13253 1 1 25 GLN CB C -1.583 6.913 -11.326 1.00 . A A . 25 GLN CB 1 1
14 13254 1 1 25 GLN CD C -3.048 6.976 -13.383 1.00 . A A . 25 GLN CD 1 1
14 13255 1 1 25 GLN CG C -3.001 6.882 -11.871 1.00 . A A . 25 GLN CG 1 1
14 13256 1 1 25 GLN H H -2.325 4.517 -10.962 1.00 . A A . 25 GLN H 1 1
14 13257 1 1 25 GLN HA H -0.371 6.123 -9.750 1.00 . A A . 25 GLN HA 1 1
14 13258 1 1 25 GLN HB2 H -1.297 7.945 -11.184 1.00 . A A . 25 GLN HB2 1 1
14 13259 1 1 25 GLN HB3 H -0.929 6.464 -12.059 1.00 . A A . 25 GLN HB3 1 1
14 13260 1 1 25 GLN HE21 H -2.519 8.891 -13.305 1.00 . A A . 25 GLN HE21 1 1
14 13261 1 1 25 GLN HE22 H -2.771 8.246 -14.888 1.00 . A A . 25 GLN HE22 1 1
14 13262 1 1 25 GLN HG2 H -3.469 5.957 -11.569 1.00 . A A . 25 GLN HG2 1 1
14 13263 1 1 25 GLN HG3 H -3.551 7.714 -11.456 1.00 . A A . 25 GLN HG3 1 1
14 13264 1 1 25 GLN N N -1.913 4.803 -10.121 1.00 . A A . 25 GLN N 1 1
14 13265 1 1 25 GLN NE2 N -2.750 8.157 -13.913 1.00 . A A . 25 GLN NE2 1 1
14 13266 1 1 25 GLN O O -1.598 7.815 -8.259 1.00 . A A . 25 GLN O 1 1
14 13267 1 1 25 GLN OE1 O -3.349 5.998 -14.069 1.00 . A A . 25 GLN OE1 1 1
14 13268 1 1 26 ASP C C -3.600 6.968 -6.249 1.00 . A A . 26 ASP C 1 1
14 13269 1 1 26 ASP CA C -4.219 7.173 -7.628 1.00 . A A . 26 ASP CA 1 1
14 13270 1 1 26 ASP CB C -5.642 6.612 -7.651 1.00 . A A . 26 ASP CB 1 1
14 13271 1 1 26 ASP CG C -6.665 7.605 -7.137 1.00 . A A . 26 ASP CG 1 1
14 13272 1 1 26 ASP H H -3.796 5.817 -9.198 1.00 . A A . 26 ASP H 1 1
14 13273 1 1 26 ASP HA H -4.257 8.231 -7.838 1.00 . A A . 26 ASP HA 1 1
14 13274 1 1 26 ASP HB2 H -5.902 6.348 -8.666 1.00 . A A . 26 ASP HB2 1 1
14 13275 1 1 26 ASP HB3 H -5.682 5.727 -7.032 1.00 . A A . 26 ASP HB3 1 1
14 13276 1 1 26 ASP N N -3.408 6.540 -8.661 1.00 . A A . 26 ASP N 1 1
14 13277 1 1 26 ASP O O -3.921 7.685 -5.300 1.00 . A A . 26 ASP O 1 1
14 13278 1 1 26 ASP OD1 O -6.284 8.493 -6.346 1.00 . A A . 26 ASP OD1 1 1
14 13279 1 1 26 ASP OD2 O -7.847 7.495 -7.525 1.00 . A A . 26 ASP OD2 1 1
14 13280 1 1 27 CYS C C -1.382 6.930 -4.306 1.00 . A A . 27 CYS C 1 1
14 13281 1 1 27 CYS CA C -2.049 5.684 -4.881 1.00 . A A . 27 CYS CA 1 1
14 13282 1 1 27 CYS CB C -1.009 4.580 -5.079 1.00 . A A . 27 CYS CB 1 1
14 13283 1 1 27 CYS H H -2.498 5.448 -6.936 1.00 . A A . 27 CYS H 1 1
14 13284 1 1 27 CYS HA H -2.800 5.339 -4.186 1.00 . A A . 27 CYS HA 1 1
14 13285 1 1 27 CYS HB2 H -1.380 3.871 -5.805 1.00 . A A . 27 CYS HB2 1 1
14 13286 1 1 27 CYS HB3 H -0.094 5.019 -5.448 1.00 . A A . 27 CYS HB3 1 1
14 13287 1 1 27 CYS N N -2.713 5.985 -6.144 1.00 . A A . 27 CYS N 1 1
14 13288 1 1 27 CYS O O -0.700 7.678 -5.007 1.00 . A A . 27 CYS O 1 1
14 13289 1 1 27 CYS SG S -0.608 3.656 -3.560 1.00 . A A . 27 CYS SG 1 1
14 13290 1 1 28 PRO C C 0.504 8.205 -2.150 1.00 . A A . 28 PRO C 1 1
14 13291 1 1 28 PRO CA C -1.009 8.313 -2.302 1.00 . A A . 28 PRO CA 1 1
14 13292 1 1 28 PRO CB C -1.689 8.271 -0.931 1.00 . A A . 28 PRO CB 1 1
14 13293 1 1 28 PRO CD C -2.386 6.309 -2.105 1.00 . A A . 28 PRO CD 1 1
14 13294 1 1 28 PRO CG C -2.063 6.843 -0.736 1.00 . A A . 28 PRO CG 1 1
14 13295 1 1 28 PRO HA H -1.255 9.240 -2.799 1.00 . A A . 28 PRO HA 1 1
14 13296 1 1 28 PRO HB2 H -0.995 8.606 -0.172 1.00 . A A . 28 PRO HB2 1 1
14 13297 1 1 28 PRO HB3 H -2.559 8.910 -0.936 1.00 . A A . 28 PRO HB3 1 1
14 13298 1 1 28 PRO HD2 H -2.089 5.274 -2.186 1.00 . A A . 28 PRO HD2 1 1
14 13299 1 1 28 PRO HD3 H -3.440 6.419 -2.313 1.00 . A A . 28 PRO HD3 1 1
14 13300 1 1 28 PRO HG2 H -1.233 6.301 -0.309 1.00 . A A . 28 PRO HG2 1 1
14 13301 1 1 28 PRO HG3 H -2.928 6.774 -0.094 1.00 . A A . 28 PRO HG3 1 1
14 13302 1 1 28 PRO N N -1.583 7.159 -3.000 1.00 . A A . 28 PRO N 1 1
14 13303 1 1 28 PRO O O 1.184 9.199 -1.891 1.00 . A A . 28 PRO O 1 1
14 13304 1 1 29 ILE C C 3.073 6.420 -3.550 1.00 . A A . 29 ILE C 1 1
14 13305 1 1 29 ILE CA C 2.459 6.757 -2.196 1.00 . A A . 29 ILE CA 1 1
14 13306 1 1 29 ILE CB C 2.762 5.615 -1.208 1.00 . A A . 29 ILE CB 1 1
14 13307 1 1 29 ILE CD1 C 2.280 4.772 1.145 1.00 . A A . 29 ILE CD1 1 1
14 13308 1 1 29 ILE CG1 C 1.970 5.808 0.087 1.00 . A A . 29 ILE CG1 1 1
14 13309 1 1 29 ILE CG2 C 4.254 5.548 -0.918 1.00 . A A . 29 ILE CG2 1 1
14 13310 1 1 29 ILE H H 0.432 6.242 -2.518 1.00 . A A . 29 ILE H 1 1
14 13311 1 1 29 ILE HA H 2.916 7.662 -1.820 1.00 . A A . 29 ILE HA 1 1
14 13312 1 1 29 ILE HB H 2.467 4.684 -1.667 1.00 . A A . 29 ILE HB 1 1
14 13313 1 1 29 ILE HD11 H 2.356 3.798 0.684 1.00 . A A . 29 ILE HD11 1 1
14 13314 1 1 29 ILE HD12 H 3.215 5.017 1.626 1.00 . A A . 29 ILE HD12 1 1
14 13315 1 1 29 ILE HD13 H 1.489 4.760 1.880 1.00 . A A . 29 ILE HD13 1 1
14 13316 1 1 29 ILE HG12 H 2.196 6.779 0.499 1.00 . A A . 29 ILE HG12 1 1
14 13317 1 1 29 ILE HG13 H 0.914 5.751 -0.134 1.00 . A A . 29 ILE HG13 1 1
14 13318 1 1 29 ILE HG21 H 4.796 5.430 -1.845 1.00 . A A . 29 ILE HG21 1 1
14 13319 1 1 29 ILE HG22 H 4.567 6.460 -0.432 1.00 . A A . 29 ILE HG22 1 1
14 13320 1 1 29 ILE HG23 H 4.458 4.707 -0.272 1.00 . A A . 29 ILE HG23 1 1
14 13321 1 1 29 ILE N N 1.025 6.994 -2.313 1.00 . A A . 29 ILE N 1 1
14 13322 1 1 29 ILE O O 4.112 6.964 -3.924 1.00 . A A . 29 ILE O 1 1
14 13323 1 1 30 GLU C C 4.405 4.836 -5.562 1.00 . A A . 30 GLU C 1 1
14 13324 1 1 30 GLU CA C 2.905 5.111 -5.595 1.00 . A A . 30 GLU CA 1 1
14 13325 1 1 30 GLU CB C 2.596 6.191 -6.635 1.00 . A A . 30 GLU CB 1 1
14 13326 1 1 30 GLU CD C 3.059 6.797 -9.043 1.00 . A A . 30 GLU CD 1 1
14 13327 1 1 30 GLU CG C 2.684 5.697 -8.069 1.00 . A A . 30 GLU CG 1 1
14 13328 1 1 30 GLU H H 1.599 5.122 -3.929 1.00 . A A . 30 GLU H 1 1
14 13329 1 1 30 GLU HA H 2.390 4.203 -5.869 1.00 . A A . 30 GLU HA 1 1
14 13330 1 1 30 GLU HB2 H 1.597 6.563 -6.464 1.00 . A A . 30 GLU HB2 1 1
14 13331 1 1 30 GLU HB3 H 3.298 7.002 -6.512 1.00 . A A . 30 GLU HB3 1 1
14 13332 1 1 30 GLU HG2 H 3.431 4.920 -8.123 1.00 . A A . 30 GLU HG2 1 1
14 13333 1 1 30 GLU HG3 H 1.725 5.293 -8.357 1.00 . A A . 30 GLU HG3 1 1
14 13334 1 1 30 GLU N N 2.422 5.520 -4.281 1.00 . A A . 30 GLU N 1 1
14 13335 1 1 30 GLU O O 5.093 4.964 -6.575 1.00 . A A . 30 GLU O 1 1
14 13336 1 1 30 GLU OE1 O 4.017 7.544 -8.752 1.00 . A A . 30 GLU OE1 1 1
14 13337 1 1 30 GLU OE2 O 2.396 6.912 -10.094 1.00 . A A . 30 GLU OE2 1 1
14 13338 1 1 31 TRP C C 6.574 3.396 -2.933 1.00 . A A . 31 TRP C 1 1
14 13339 1 1 31 TRP CA C 6.325 4.165 -4.226 1.00 . A A . 31 TRP CA 1 1
14 13340 1 1 31 TRP CB C 7.138 5.460 -4.228 1.00 . A A . 31 TRP CB 1 1
14 13341 1 1 31 TRP CD1 C 6.404 7.197 -5.964 1.00 . A A . 31 TRP CD1 1 1
14 13342 1 1 31 TRP CD2 C 8.009 5.806 -6.675 1.00 . A A . 31 TRP CD2 1 1
14 13343 1 1 31 TRP CE2 C 7.699 6.703 -7.715 1.00 . A A . 31 TRP CE2 1 1
14 13344 1 1 31 TRP CE3 C 8.993 4.838 -6.891 1.00 . A A . 31 TRP CE3 1 1
14 13345 1 1 31 TRP CG C 7.170 6.139 -5.563 1.00 . A A . 31 TRP CG 1 1
14 13346 1 1 31 TRP CH2 C 9.298 5.701 -9.136 1.00 . A A . 31 TRP CH2 1 1
14 13347 1 1 31 TRP CZ2 C 8.338 6.658 -8.951 1.00 . A A . 31 TRP CZ2 1 1
14 13348 1 1 31 TRP CZ3 C 9.626 4.795 -8.119 1.00 . A A . 31 TRP CZ3 1 1
14 13349 1 1 31 TRP H H 4.307 4.374 -3.620 1.00 . A A . 31 TRP H 1 1
14 13350 1 1 31 TRP HA H 6.636 3.554 -5.060 1.00 . A A . 31 TRP HA 1 1
14 13351 1 1 31 TRP HB2 H 6.709 6.148 -3.514 1.00 . A A . 31 TRP HB2 1 1
14 13352 1 1 31 TRP HB3 H 8.156 5.238 -3.941 1.00 . A A . 31 TRP HB3 1 1
14 13353 1 1 31 TRP HD1 H 5.664 7.680 -5.345 1.00 . A A . 31 TRP HD1 1 1
14 13354 1 1 31 TRP HE1 H 6.304 8.269 -7.767 1.00 . A A . 31 TRP HE1 1 1
14 13355 1 1 31 TRP HE3 H 9.261 4.131 -6.119 1.00 . A A . 31 TRP HE3 1 1
14 13356 1 1 31 TRP HH2 H 9.818 5.630 -10.079 1.00 . A A . 31 TRP HH2 1 1
14 13357 1 1 31 TRP HZ2 H 8.096 7.350 -9.745 1.00 . A A . 31 TRP HZ2 1 1
14 13358 1 1 31 TRP HZ3 H 10.390 4.053 -8.304 1.00 . A A . 31 TRP HZ3 1 1
14 13359 1 1 31 TRP N N 4.906 4.458 -4.391 1.00 . A A . 31 TRP N 1 1
14 13360 1 1 31 TRP NE1 N 6.717 7.541 -7.257 1.00 . A A . 31 TRP NE1 1 1
14 13361 1 1 31 TRP O O 6.412 3.934 -1.838 1.00 . A A . 31 TRP O 1 1
14 13362 1 1 32 PHE C C 8.548 0.525 -2.088 1.00 . A A . 32 PHE C 1 1
14 13363 1 1 32 PHE CA C 7.241 1.291 -1.909 1.00 . A A . 32 PHE CA 1 1
14 13364 1 1 32 PHE CB C 6.089 0.309 -1.685 1.00 . A A . 32 PHE CB 1 1
14 13365 1 1 32 PHE CD1 C 4.097 1.568 -2.548 1.00 . A A . 32 PHE CD1 1 1
14 13366 1 1 32 PHE CD2 C 4.175 1.024 -0.228 1.00 . A A . 32 PHE CD2 1 1
14 13367 1 1 32 PHE CE1 C 2.874 2.186 -2.365 1.00 . A A . 32 PHE CE1 1 1
14 13368 1 1 32 PHE CE2 C 2.952 1.640 -0.039 1.00 . A A . 32 PHE CE2 1 1
14 13369 1 1 32 PHE CG C 4.760 0.980 -1.483 1.00 . A A . 32 PHE CG 1 1
14 13370 1 1 32 PHE CZ C 2.302 2.223 -1.109 1.00 . A A . 32 PHE CZ 1 1
14 13371 1 1 32 PHE H H 7.081 1.761 -3.967 1.00 . A A . 32 PHE H 1 1
14 13372 1 1 32 PHE HA H 7.329 1.932 -1.046 1.00 . A A . 32 PHE HA 1 1
14 13373 1 1 32 PHE HB2 H 6.005 -0.339 -2.544 1.00 . A A . 32 PHE HB2 1 1
14 13374 1 1 32 PHE HB3 H 6.298 -0.286 -0.809 1.00 . A A . 32 PHE HB3 1 1
14 13375 1 1 32 PHE HD1 H 4.544 1.540 -3.531 1.00 . A A . 32 PHE HD1 1 1
14 13376 1 1 32 PHE HD2 H 4.683 0.569 0.610 1.00 . A A . 32 PHE HD2 1 1
14 13377 1 1 32 PHE HE1 H 2.368 2.641 -3.204 1.00 . A A . 32 PHE HE1 1 1
14 13378 1 1 32 PHE HE2 H 2.507 1.667 0.944 1.00 . A A . 32 PHE HE2 1 1
14 13379 1 1 32 PHE HZ H 1.346 2.705 -0.964 1.00 . A A . 32 PHE HZ 1 1
14 13380 1 1 32 PHE N N 6.970 2.134 -3.067 1.00 . A A . 32 PHE N 1 1
14 13381 1 1 32 PHE O O 8.909 0.141 -3.201 1.00 . A A . 32 PHE O 1 1
14 13382 1 1 33 HIS C C 10.301 -1.892 -1.317 1.00 . A A . 33 HIS C 1 1
14 13383 1 1 33 HIS CA C 10.524 -0.413 -1.017 1.00 . A A . 33 HIS CA 1 1
14 13384 1 1 33 HIS CB C 11.259 -0.255 0.314 1.00 . A A . 33 HIS CB 1 1
14 13385 1 1 33 HIS CD2 C 11.749 2.262 -0.076 1.00 . A A . 33 HIS CD2 1 1
14 13386 1 1 33 HIS CE1 C 11.797 2.907 2.019 1.00 . A A . 33 HIS CE1 1 1
14 13387 1 1 33 HIS CG C 11.516 1.171 0.691 1.00 . A A . 33 HIS CG 1 1
14 13388 1 1 33 HIS H H 8.916 0.637 -0.126 1.00 . A A . 33 HIS H 1 1
14 13389 1 1 33 HIS HA H 11.126 0.014 -1.805 1.00 . A A . 33 HIS HA 1 1
14 13390 1 1 33 HIS HB2 H 10.670 -0.705 1.099 1.00 . A A . 33 HIS HB2 1 1
14 13391 1 1 33 HIS HB3 H 12.213 -0.760 0.252 1.00 . A A . 33 HIS HB3 1 1
14 13392 1 1 33 HIS HD2 H 11.792 2.290 -1.156 1.00 . A A . 33 HIS HD2 1 1
14 13393 1 1 33 HIS HE1 H 11.882 3.520 2.903 1.00 . A A . 33 HIS HE1 1 1
14 13394 1 1 33 HIS HE2 H 12.019 4.263 0.500 1.00 . A A . 33 HIS HE2 1 1
14 13395 1 1 33 HIS N N 9.255 0.307 -0.983 1.00 . A A . 33 HIS N 1 1
14 13396 1 1 33 HIS ND1 N 11.553 1.609 1.998 1.00 . A A . 33 HIS ND1 1 1
14 13397 1 1 33 HIS NE2 N 11.921 3.327 0.773 1.00 . A A . 33 HIS NE2 1 1
14 13398 1 1 33 HIS O O 9.252 -2.450 -0.994 1.00 . A A . 33 HIS O 1 1
14 13399 1 1 34 TYR C C 11.236 -4.806 -1.030 1.00 . A A . 34 TYR C 1 1
14 13400 1 1 34 TYR CA C 11.204 -3.935 -2.282 1.00 . A A . 34 TYR CA 1 1
14 13401 1 1 34 TYR CB C 12.350 -4.326 -3.217 1.00 . A A . 34 TYR CB 1 1
14 13402 1 1 34 TYR CD1 C 11.457 -2.822 -5.038 1.00 . A A . 34 TYR CD1 1 1
14 13403 1 1 34 TYR CD2 C 12.452 -4.891 -5.676 1.00 . A A . 34 TYR CD2 1 1
14 13404 1 1 34 TYR CE1 C 11.208 -2.527 -6.365 1.00 . A A . 34 TYR CE1 1 1
14 13405 1 1 34 TYR CE2 C 12.209 -4.604 -7.005 1.00 . A A . 34 TYR CE2 1 1
14 13406 1 1 34 TYR CG C 12.081 -4.007 -4.671 1.00 . A A . 34 TYR CG 1 1
14 13407 1 1 34 TYR CZ C 11.587 -3.421 -7.345 1.00 . A A . 34 TYR CZ 1 1
14 13408 1 1 34 TYR H H 12.105 -2.023 -2.168 1.00 . A A . 34 TYR H 1 1
14 13409 1 1 34 TYR HA H 10.266 -4.093 -2.793 1.00 . A A . 34 TYR HA 1 1
14 13410 1 1 34 TYR HB2 H 13.243 -3.797 -2.922 1.00 . A A . 34 TYR HB2 1 1
14 13411 1 1 34 TYR HB3 H 12.524 -5.389 -3.137 1.00 . A A . 34 TYR HB3 1 1
14 13412 1 1 34 TYR HD1 H 11.162 -2.123 -4.268 1.00 . A A . 34 TYR HD1 1 1
14 13413 1 1 34 TYR HD2 H 12.940 -5.817 -5.407 1.00 . A A . 34 TYR HD2 1 1
14 13414 1 1 34 TYR HE1 H 10.721 -1.600 -6.631 1.00 . A A . 34 TYR HE1 1 1
14 13415 1 1 34 TYR HE2 H 12.505 -5.304 -7.773 1.00 . A A . 34 TYR HE2 1 1
14 13416 1 1 34 TYR HH H 11.694 -3.833 -9.219 1.00 . A A . 34 TYR HH 1 1
14 13417 1 1 34 TYR N N 11.293 -2.522 -1.936 1.00 . A A . 34 TYR N 1 1
14 13418 1 1 34 TYR O O 10.606 -5.861 -0.977 1.00 . A A . 34 TYR O 1 1
14 13419 1 1 34 TYR OH O 11.342 -3.130 -8.667 1.00 . A A . 34 TYR OH 1 1
14 13420 1 1 35 GLY C C 10.872 -4.899 2.117 1.00 . A A . 35 GLY C 1 1
14 13421 1 1 35 GLY CA C 12.076 -5.102 1.218 1.00 . A A . 35 GLY CA 1 1
14 13422 1 1 35 GLY H H 12.456 -3.505 -0.120 1.00 . A A . 35 GLY H 1 1
14 13423 1 1 35 GLY HA2 H 12.165 -6.152 0.986 1.00 . A A . 35 GLY HA2 1 1
14 13424 1 1 35 GLY HA3 H 12.962 -4.783 1.747 1.00 . A A . 35 GLY HA3 1 1
14 13425 1 1 35 GLY N N 11.975 -4.354 -0.021 1.00 . A A . 35 GLY N 1 1
14 13426 1 1 35 GLY O O 10.537 -5.767 2.924 1.00 . A A . 35 GLY O 1 1
14 13427 1 1 36 CYS C C 7.826 -4.202 2.297 1.00 . A A . 36 CYS C 1 1
14 13428 1 1 36 CYS CA C 9.049 -3.432 2.788 1.00 . A A . 36 CYS CA 1 1
14 13429 1 1 36 CYS CB C 8.768 -1.929 2.750 1.00 . A A . 36 CYS CB 1 1
14 13430 1 1 36 CYS H H 10.536 -3.096 1.320 1.00 . A A . 36 CYS H 1 1
14 13431 1 1 36 CYS HA H 9.258 -3.725 3.806 1.00 . A A . 36 CYS HA 1 1
14 13432 1 1 36 CYS HB2 H 8.984 -1.555 1.760 1.00 . A A . 36 CYS HB2 1 1
14 13433 1 1 36 CYS HB3 H 7.725 -1.760 2.973 1.00 . A A . 36 CYS HB3 1 1
14 13434 1 1 36 CYS N N 10.221 -3.749 1.981 1.00 . A A . 36 CYS N 1 1
14 13435 1 1 36 CYS O O 6.972 -4.602 3.088 1.00 . A A . 36 CYS O 1 1
14 13436 1 1 36 CYS SG S 9.754 -0.958 3.935 1.00 . A A . 36 CYS SG 1 1
14 13437 1 1 37 VAL C C 6.987 -6.593 0.157 1.00 . A A . 37 VAL C 1 1
14 13438 1 1 37 VAL CA C 6.633 -5.128 0.388 1.00 . A A . 37 VAL CA 1 1
14 13439 1 1 37 VAL CB C 6.208 -4.497 -0.951 1.00 . A A . 37 VAL CB 1 1
14 13440 1 1 37 VAL CG1 C 5.931 -3.011 -0.777 1.00 . A A . 37 VAL CG1 1 1
14 13441 1 1 37 VAL CG2 C 7.274 -4.728 -2.011 1.00 . A A . 37 VAL CG2 1 1
14 13442 1 1 37 VAL H H 8.461 -4.062 0.406 1.00 . A A . 37 VAL H 1 1
14 13443 1 1 37 VAL HA H 5.796 -5.073 1.070 1.00 . A A . 37 VAL HA 1 1
14 13444 1 1 37 VAL HB H 5.296 -4.975 -1.278 1.00 . A A . 37 VAL HB 1 1
14 13445 1 1 37 VAL HG11 H 4.979 -2.878 -0.284 1.00 . A A . 37 VAL HG11 1 1
14 13446 1 1 37 VAL HG12 H 6.713 -2.566 -0.179 1.00 . A A . 37 VAL HG12 1 1
14 13447 1 1 37 VAL HG13 H 5.903 -2.535 -1.746 1.00 . A A . 37 VAL HG13 1 1
14 13448 1 1 37 VAL HG21 H 8.245 -4.491 -1.601 1.00 . A A . 37 VAL HG21 1 1
14 13449 1 1 37 VAL HG22 H 7.257 -5.763 -2.320 1.00 . A A . 37 VAL HG22 1 1
14 13450 1 1 37 VAL HG23 H 7.078 -4.095 -2.863 1.00 . A A . 37 VAL HG23 1 1
14 13451 1 1 37 VAL N N 7.749 -4.406 0.986 1.00 . A A . 37 VAL N 1 1
14 13452 1 1 37 VAL O O 6.112 -7.457 0.132 1.00 . A A . 37 VAL O 1 1
14 13453 1 1 38 GLY C C 8.886 -8.547 -1.710 1.00 . A A . 38 GLY C 1 1
14 13454 1 1 38 GLY CA C 8.725 -8.227 -0.237 1.00 . A A . 38 GLY CA 1 1
14 13455 1 1 38 GLY H H 8.931 -6.135 0.019 1.00 . A A . 38 GLY H 1 1
14 13456 1 1 38 GLY HA2 H 9.674 -8.369 0.258 1.00 . A A . 38 GLY HA2 1 1
14 13457 1 1 38 GLY HA3 H 8.002 -8.907 0.190 1.00 . A A . 38 GLY HA3 1 1
14 13458 1 1 38 GLY N N 8.277 -6.865 -0.011 1.00 . A A . 38 GLY N 1 1
14 13459 1 1 38 GLY O O 8.058 -9.245 -2.296 1.00 . A A . 38 GLY O 1 1
14 13460 1 1 39 LEU C C 11.717 -8.424 -3.980 1.00 . A A . 39 LEU C 1 1
14 13461 1 1 39 LEU CA C 10.221 -8.268 -3.727 1.00 . A A . 39 LEU CA 1 1
14 13462 1 1 39 LEU CB C 9.667 -7.116 -4.567 1.00 . A A . 39 LEU CB 1 1
14 13463 1 1 39 LEU CD1 C 7.698 -5.790 -5.374 1.00 . A A . 39 LEU CD1 1 1
14 13464 1 1 39 LEU CD2 C 7.773 -8.263 -5.741 1.00 . A A . 39 LEU CD2 1 1
14 13465 1 1 39 LEU CG C 8.157 -7.125 -4.807 1.00 . A A . 39 LEU CG 1 1
14 13466 1 1 39 LEU H H 10.578 -7.486 -1.793 1.00 . A A . 39 LEU H 1 1
14 13467 1 1 39 LEU HA H 9.722 -9.182 -4.011 1.00 . A A . 39 LEU HA 1 1
14 13468 1 1 39 LEU HB2 H 9.917 -6.192 -4.067 1.00 . A A . 39 LEU HB2 1 1
14 13469 1 1 39 LEU HB3 H 10.157 -7.145 -5.530 1.00 . A A . 39 LEU HB3 1 1
14 13470 1 1 39 LEU HD11 H 7.921 -5.004 -4.668 1.00 . A A . 39 LEU HD11 1 1
14 13471 1 1 39 LEU HD12 H 6.634 -5.822 -5.554 1.00 . A A . 39 LEU HD12 1 1
14 13472 1 1 39 LEU HD13 H 8.214 -5.597 -6.303 1.00 . A A . 39 LEU HD13 1 1
14 13473 1 1 39 LEU HD21 H 6.699 -8.381 -5.742 1.00 . A A . 39 LEU HD21 1 1
14 13474 1 1 39 LEU HD22 H 8.235 -9.179 -5.402 1.00 . A A . 39 LEU HD22 1 1
14 13475 1 1 39 LEU HD23 H 8.111 -8.038 -6.742 1.00 . A A . 39 LEU HD23 1 1
14 13476 1 1 39 LEU HG H 7.650 -7.279 -3.865 1.00 . A A . 39 LEU HG 1 1
14 13477 1 1 39 LEU N N 9.954 -8.034 -2.312 1.00 . A A . 39 LEU N 1 1
14 13478 1 1 39 LEU O O 12.535 -7.719 -3.389 1.00 . A A . 39 LEU O 1 1
14 13479 1 1 40 THR C C 13.830 -8.976 -6.540 1.00 . A A . 40 THR C 1 1
14 13480 1 1 40 THR CA C 13.465 -9.601 -5.198 1.00 . A A . 40 THR CA 1 1
14 13481 1 1 40 THR CB C 13.771 -11.110 -5.247 1.00 . A A . 40 THR CB 1 1
14 13482 1 1 40 THR CG2 C 13.627 -11.736 -3.869 1.00 . A A . 40 THR CG2 1 1
14 13483 1 1 40 THR H H 11.370 -9.882 -5.303 1.00 . A A . 40 THR H 1 1
14 13484 1 1 40 THR HA H 14.076 -9.156 -4.426 1.00 . A A . 40 THR HA 1 1
14 13485 1 1 40 THR HB H 14.789 -11.244 -5.584 1.00 . A A . 40 THR HB 1 1
14 13486 1 1 40 THR HG1 H 12.595 -11.129 -6.831 1.00 . A A . 40 THR HG1 1 1
14 13487 1 1 40 THR HG21 H 13.135 -11.039 -3.206 1.00 . A A . 40 THR HG21 1 1
14 13488 1 1 40 THR HG22 H 14.605 -11.975 -3.478 1.00 . A A . 40 THR HG22 1 1
14 13489 1 1 40 THR HG23 H 13.039 -12.638 -3.943 1.00 . A A . 40 THR HG23 1 1
14 13490 1 1 40 THR N N 12.068 -9.352 -4.865 1.00 . A A . 40 THR N 1 1
14 13491 1 1 40 THR O O 15.007 -8.790 -6.848 1.00 . A A . 40 THR O 1 1
14 13492 1 1 40 THR OG1 O 12.886 -11.759 -6.167 1.00 . A A . 40 THR OG1 1 1
14 13493 1 1 41 GLU C C 11.719 -7.521 -9.221 1.00 . A A . 41 GLU C 1 1
14 13494 1 1 41 GLU CA C 13.029 -8.049 -8.643 1.00 . A A . 41 GLU CA 1 1
14 13495 1 1 41 GLU CB C 13.649 -9.066 -9.603 1.00 . A A . 41 GLU CB 1 1
14 13496 1 1 41 GLU CD C 12.595 -11.321 -9.172 1.00 . A A . 41 GLU CD 1 1
14 13497 1 1 41 GLU CG C 12.668 -10.118 -10.093 1.00 . A A . 41 GLU CG 1 1
14 13498 1 1 41 GLU H H 11.897 -8.827 -7.032 1.00 . A A . 41 GLU H 1 1
14 13499 1 1 41 GLU HA H 13.712 -7.223 -8.518 1.00 . A A . 41 GLU HA 1 1
14 13500 1 1 41 GLU HB2 H 14.041 -8.541 -10.461 1.00 . A A . 41 GLU HB2 1 1
14 13501 1 1 41 GLU HB3 H 14.461 -9.570 -9.099 1.00 . A A . 41 GLU HB3 1 1
14 13502 1 1 41 GLU HG2 H 11.686 -9.674 -10.158 1.00 . A A . 41 GLU HG2 1 1
14 13503 1 1 41 GLU HG3 H 12.977 -10.451 -11.073 1.00 . A A . 41 GLU HG3 1 1
14 13504 1 1 41 GLU N N 12.813 -8.653 -7.334 1.00 . A A . 41 GLU N 1 1
14 13505 1 1 41 GLU O O 10.636 -7.896 -8.774 1.00 . A A . 41 GLU O 1 1
14 13506 1 1 41 GLU OE1 O 13.653 -11.925 -8.899 1.00 . A A . 41 GLU OE1 1 1
14 13507 1 1 41 GLU OE2 O 11.478 -11.658 -8.725 1.00 . A A . 41 GLU OE2 1 1
14 13508 1 1 42 ALA C C 9.622 -7.143 -11.186 1.00 . A A . 42 ALA C 1 1
14 13509 1 1 42 ALA CA C 10.654 -6.069 -10.858 1.00 . A A . 42 ALA CA 1 1
14 13510 1 1 42 ALA CB C 11.057 -5.318 -12.118 1.00 . A A . 42 ALA CB 1 1
14 13511 1 1 42 ALA H H 12.720 -6.388 -10.530 1.00 . A A . 42 ALA H 1 1
14 13512 1 1 42 ALA HA H 10.215 -5.360 -10.171 1.00 . A A . 42 ALA HA 1 1
14 13513 1 1 42 ALA HB1 H 11.102 -6.008 -12.948 1.00 . A A . 42 ALA HB1 1 1
14 13514 1 1 42 ALA HB2 H 10.327 -4.550 -12.328 1.00 . A A . 42 ALA HB2 1 1
14 13515 1 1 42 ALA HB3 H 12.026 -4.865 -11.973 1.00 . A A . 42 ALA HB3 1 1
14 13516 1 1 42 ALA N N 11.829 -6.648 -10.217 1.00 . A A . 42 ALA N 1 1
14 13517 1 1 42 ALA O O 9.919 -8.144 -11.838 1.00 . A A . 42 ALA O 1 1
14 13518 1 1 43 PRO C C 6.838 -7.898 -12.416 1.00 . A A . 43 PRO C 1 1
14 13519 1 1 43 PRO CA C 7.280 -7.873 -10.957 1.00 . A A . 43 PRO CA 1 1
14 13520 1 1 43 PRO CB C 6.158 -7.332 -10.067 1.00 . A A . 43 PRO CB 1 1
14 13521 1 1 43 PRO CD C 7.956 -5.762 -9.939 1.00 . A A . 43 PRO CD 1 1
14 13522 1 1 43 PRO CG C 6.457 -5.880 -9.922 1.00 . A A . 43 PRO CG 1 1
14 13523 1 1 43 PRO HA H 7.540 -8.873 -10.643 1.00 . A A . 43 PRO HA 1 1
14 13524 1 1 43 PRO HB2 H 5.204 -7.493 -10.549 1.00 . A A . 43 PRO HB2 1 1
14 13525 1 1 43 PRO HB3 H 6.175 -7.836 -9.113 1.00 . A A . 43 PRO HB3 1 1
14 13526 1 1 43 PRO HD2 H 8.256 -4.844 -10.423 1.00 . A A . 43 PRO HD2 1 1
14 13527 1 1 43 PRO HD3 H 8.350 -5.808 -8.935 1.00 . A A . 43 PRO HD3 1 1
14 13528 1 1 43 PRO HG2 H 6.028 -5.332 -10.747 1.00 . A A . 43 PRO HG2 1 1
14 13529 1 1 43 PRO HG3 H 6.064 -5.517 -8.983 1.00 . A A . 43 PRO HG3 1 1
14 13530 1 1 43 PRO N N 8.381 -6.933 -10.724 1.00 . A A . 43 PRO N 1 1
14 13531 1 1 43 PRO O O 6.120 -7.009 -12.874 1.00 . A A . 43 PRO O 1 1
14 13532 1 1 44 LYS C C 5.461 -8.689 -14.788 1.00 . A A . 44 LYS C 1 1
14 13533 1 1 44 LYS CA C 6.920 -9.066 -14.550 1.00 . A A . 44 LYS CA 1 1
14 13534 1 1 44 LYS CB C 7.169 -10.502 -15.016 1.00 . A A . 44 LYS CB 1 1
14 13535 1 1 44 LYS CD C 8.912 -11.913 -16.147 1.00 . A A . 44 LYS CD 1 1
14 13536 1 1 44 LYS CE C 10.178 -12.704 -15.854 1.00 . A A . 44 LYS CE 1 1
14 13537 1 1 44 LYS CG C 8.640 -10.878 -15.069 1.00 . A A . 44 LYS CG 1 1
14 13538 1 1 44 LYS H H 7.842 -9.600 -12.721 1.00 . A A . 44 LYS H 1 1
14 13539 1 1 44 LYS HA H 7.549 -8.398 -15.119 1.00 . A A . 44 LYS HA 1 1
14 13540 1 1 44 LYS HB2 H 6.670 -11.179 -14.339 1.00 . A A . 44 LYS HB2 1 1
14 13541 1 1 44 LYS HB3 H 6.752 -10.624 -16.005 1.00 . A A . 44 LYS HB3 1 1
14 13542 1 1 44 LYS HD2 H 8.078 -12.597 -16.198 1.00 . A A . 44 LYS HD2 1 1
14 13543 1 1 44 LYS HD3 H 9.025 -11.409 -17.097 1.00 . A A . 44 LYS HD3 1 1
14 13544 1 1 44 LYS HE2 H 10.627 -13.001 -16.789 1.00 . A A . 44 LYS HE2 1 1
14 13545 1 1 44 LYS HE3 H 10.864 -12.071 -15.310 1.00 . A A . 44 LYS HE3 1 1
14 13546 1 1 44 LYS HG2 H 9.221 -9.993 -15.280 1.00 . A A . 44 LYS HG2 1 1
14 13547 1 1 44 LYS HG3 H 8.933 -11.284 -14.111 1.00 . A A . 44 LYS HG3 1 1
14 13548 1 1 44 LYS HZ1 H 9.989 -13.706 -14.031 1.00 . A A . 44 LYS HZ1 1 1
14 13549 1 1 44 LYS HZ2 H 10.566 -14.677 -15.289 1.00 . A A . 44 LYS HZ2 1 1
14 13550 1 1 44 LYS HZ3 H 8.929 -14.257 -15.228 1.00 . A A . 44 LYS HZ3 1 1
14 13551 1 1 44 LYS N N 7.272 -8.922 -13.143 1.00 . A A . 44 LYS N 1 1
14 13552 1 1 44 LYS NZ N 9.895 -13.922 -15.044 1.00 . A A . 44 LYS NZ 1 1
14 13553 1 1 44 LYS O O 5.153 -7.877 -15.659 1.00 . A A . 44 LYS O 1 1
14 13554 1 1 45 GLY C C 2.760 -7.679 -13.504 1.00 . A A . 45 GLY C 1 1
14 13555 1 1 45 GLY CA C 3.150 -8.996 -14.145 1.00 . A A . 45 GLY CA 1 1
14 13556 1 1 45 GLY H H 4.869 -9.923 -13.326 1.00 . A A . 45 GLY H 1 1
14 13557 1 1 45 GLY HA2 H 2.904 -8.961 -15.195 1.00 . A A . 45 GLY HA2 1 1
14 13558 1 1 45 GLY HA3 H 2.586 -9.791 -13.679 1.00 . A A . 45 GLY HA3 1 1
14 13559 1 1 45 GLY N N 4.566 -9.283 -14.004 1.00 . A A . 45 GLY N 1 1
14 13560 1 1 45 GLY O O 3.538 -6.725 -13.503 1.00 . A A . 45 GLY O 1 1
14 13561 1 1 46 LYS C C 1.247 -6.489 -10.799 1.00 . A A . 46 LYS C 1 1
14 13562 1 1 46 LYS CA C 1.056 -6.414 -12.311 1.00 . A A . 46 LYS CA 1 1
14 13563 1 1 46 LYS CB C -0.424 -6.204 -12.639 1.00 . A A . 46 LYS CB 1 1
14 13564 1 1 46 LYS CD C -0.460 -4.414 -14.400 1.00 . A A . 46 LYS CD 1 1
14 13565 1 1 46 LYS CE C -1.741 -3.610 -14.234 1.00 . A A . 46 LYS CE 1 1
14 13566 1 1 46 LYS CG C -0.684 -5.887 -14.101 1.00 . A A . 46 LYS CG 1 1
14 13567 1 1 46 LYS H H 0.975 -8.418 -12.990 1.00 . A A . 46 LYS H 1 1
14 13568 1 1 46 LYS HA H 1.623 -5.579 -12.693 1.00 . A A . 46 LYS HA 1 1
14 13569 1 1 46 LYS HB2 H -0.968 -7.102 -12.384 1.00 . A A . 46 LYS HB2 1 1
14 13570 1 1 46 LYS HB3 H -0.800 -5.385 -12.042 1.00 . A A . 46 LYS HB3 1 1
14 13571 1 1 46 LYS HD2 H 0.284 -4.026 -13.721 1.00 . A A . 46 LYS HD2 1 1
14 13572 1 1 46 LYS HD3 H -0.110 -4.311 -15.417 1.00 . A A . 46 LYS HD3 1 1
14 13573 1 1 46 LYS HE2 H -2.361 -4.094 -13.495 1.00 . A A . 46 LYS HE2 1 1
14 13574 1 1 46 LYS HE3 H -1.486 -2.617 -13.896 1.00 . A A . 46 LYS HE3 1 1
14 13575 1 1 46 LYS HG2 H -0.014 -6.473 -14.712 1.00 . A A . 46 LYS HG2 1 1
14 13576 1 1 46 LYS HG3 H -1.707 -6.142 -14.339 1.00 . A A . 46 LYS HG3 1 1
14 13577 1 1 46 LYS HZ1 H -3.518 -3.412 -15.315 1.00 . A A . 46 LYS HZ1 1 1
14 13578 1 1 46 LYS HZ2 H -2.350 -4.361 -16.086 1.00 . A A . 46 LYS HZ2 1 1
14 13579 1 1 46 LYS HZ3 H -2.183 -2.678 -16.051 1.00 . A A . 46 LYS HZ3 1 1
14 13580 1 1 46 LYS N N 1.550 -7.624 -12.958 1.00 . A A . 46 LYS N 1 1
14 13581 1 1 46 LYS NZ N -2.501 -3.508 -15.511 1.00 . A A . 46 LYS NZ 1 1
14 13582 1 1 46 LYS O O 0.967 -7.514 -10.179 1.00 . A A . 46 LYS O 1 1
14 13583 1 1 47 TRP C C 1.150 -4.206 -8.142 1.00 . A A . 47 TRP C 1 1
14 13584 1 1 47 TRP CA C 1.952 -5.338 -8.774 1.00 . A A . 47 TRP CA 1 1
14 13585 1 1 47 TRP CB C 3.441 -5.151 -8.479 1.00 . A A . 47 TRP CB 1 1
14 13586 1 1 47 TRP CD1 C 4.055 -6.139 -6.196 1.00 . A A . 47 TRP CD1 1 1
14 13587 1 1 47 TRP CD2 C 3.792 -3.915 -6.196 1.00 . A A . 47 TRP CD2 1 1
14 13588 1 1 47 TRP CE2 C 4.124 -4.328 -4.891 1.00 . A A . 47 TRP CE2 1 1
14 13589 1 1 47 TRP CE3 C 3.580 -2.555 -6.439 1.00 . A A . 47 TRP CE3 1 1
14 13590 1 1 47 TRP CG C 3.753 -5.089 -7.015 1.00 . A A . 47 TRP CG 1 1
14 13591 1 1 47 TRP CH2 C 4.035 -2.103 -4.101 1.00 . A A . 47 TRP CH2 1 1
14 13592 1 1 47 TRP CZ2 C 4.248 -3.429 -3.835 1.00 . A A . 47 TRP CZ2 1 1
14 13593 1 1 47 TRP CZ3 C 3.703 -1.664 -5.390 1.00 . A A . 47 TRP CZ3 1 1
14 13594 1 1 47 TRP H H 1.929 -4.610 -10.763 1.00 . A A . 47 TRP H 1 1
14 13595 1 1 47 TRP HA H 1.625 -6.276 -8.350 1.00 . A A . 47 TRP HA 1 1
14 13596 1 1 47 TRP HB2 H 3.992 -5.978 -8.903 1.00 . A A . 47 TRP HB2 1 1
14 13597 1 1 47 TRP HB3 H 3.777 -4.230 -8.932 1.00 . A A . 47 TRP HB3 1 1
14 13598 1 1 47 TRP HD1 H 4.104 -7.167 -6.519 1.00 . A A . 47 TRP HD1 1 1
14 13599 1 1 47 TRP HE1 H 4.513 -6.251 -4.149 1.00 . A A . 47 TRP HE1 1 1
14 13600 1 1 47 TRP HE3 H 3.323 -2.197 -7.425 1.00 . A A . 47 TRP HE3 1 1
14 13601 1 1 47 TRP HH2 H 4.120 -1.372 -3.312 1.00 . A A . 47 TRP HH2 1 1
14 13602 1 1 47 TRP HZ2 H 4.504 -3.752 -2.837 1.00 . A A . 47 TRP HZ2 1 1
14 13603 1 1 47 TRP HZ3 H 3.542 -0.609 -5.558 1.00 . A A . 47 TRP HZ3 1 1
14 13604 1 1 47 TRP N N 1.724 -5.396 -10.214 1.00 . A A . 47 TRP N 1 1
14 13605 1 1 47 TRP NE1 N 4.279 -5.688 -4.917 1.00 . A A . 47 TRP NE1 1 1
14 13606 1 1 47 TRP O O 1.066 -3.108 -8.694 1.00 . A A . 47 TRP O 1 1
14 13607 1 1 48 TYR C C 0.124 -3.448 -4.794 1.00 . A A . 48 TYR C 1 1
14 13608 1 1 48 TYR CA C -0.235 -3.483 -6.277 1.00 . A A . 48 TYR CA 1 1
14 13609 1 1 48 TYR CB C -1.726 -3.780 -6.445 1.00 . A A . 48 TYR CB 1 1
14 13610 1 1 48 TYR CD1 C -2.422 -2.387 -8.433 1.00 . A A . 48 TYR CD1 1 1
14 13611 1 1 48 TYR CD2 C -2.470 -4.761 -8.650 1.00 . A A . 48 TYR CD2 1 1
14 13612 1 1 48 TYR CE1 C -2.869 -2.255 -9.734 1.00 . A A . 48 TYR CE1 1 1
14 13613 1 1 48 TYR CE2 C -2.915 -4.637 -9.952 1.00 . A A . 48 TYR CE2 1 1
14 13614 1 1 48 TYR CG C -2.215 -3.640 -7.869 1.00 . A A . 48 TYR CG 1 1
14 13615 1 1 48 TYR CZ C -3.113 -3.382 -10.489 1.00 . A A . 48 TYR CZ 1 1
14 13616 1 1 48 TYR H H 0.665 -5.372 -6.593 1.00 . A A . 48 TYR H 1 1
14 13617 1 1 48 TYR HA H -0.020 -2.517 -6.710 1.00 . A A . 48 TYR HA 1 1
14 13618 1 1 48 TYR HB2 H -1.923 -4.791 -6.125 1.00 . A A . 48 TYR HB2 1 1
14 13619 1 1 48 TYR HB3 H -2.294 -3.096 -5.831 1.00 . A A . 48 TYR HB3 1 1
14 13620 1 1 48 TYR HD1 H -2.229 -1.506 -7.839 1.00 . A A . 48 TYR HD1 1 1
14 13621 1 1 48 TYR HD2 H -2.314 -5.742 -8.226 1.00 . A A . 48 TYR HD2 1 1
14 13622 1 1 48 TYR HE1 H -3.024 -1.272 -10.155 1.00 . A A . 48 TYR HE1 1 1
14 13623 1 1 48 TYR HE2 H -3.108 -5.520 -10.543 1.00 . A A . 48 TYR HE2 1 1
14 13624 1 1 48 TYR HH H -4.450 -2.899 -11.784 1.00 . A A . 48 TYR HH 1 1
14 13625 1 1 48 TYR N N 0.562 -4.479 -6.983 1.00 . A A . 48 TYR N 1 1
14 13626 1 1 48 TYR O O 0.041 -4.462 -4.100 1.00 . A A . 48 TYR O 1 1
14 13627 1 1 48 TYR OH O -3.558 -3.256 -11.785 1.00 . A A . 48 TYR OH 1 1
14 13628 1 1 49 CYS C C -0.138 -2.750 -1.997 1.00 . A A . 49 CYS C 1 1
14 13629 1 1 49 CYS CA C 0.894 -2.105 -2.917 1.00 . A A . 49 CYS CA 1 1
14 13630 1 1 49 CYS CB C 1.034 -0.619 -2.581 1.00 . A A . 49 CYS CB 1 1
14 13631 1 1 49 CYS H H 0.567 -1.502 -4.919 1.00 . A A . 49 CYS H 1 1
14 13632 1 1 49 CYS HA H 1.846 -2.590 -2.765 1.00 . A A . 49 CYS HA 1 1
14 13633 1 1 49 CYS HB2 H 1.624 -0.515 -1.682 1.00 . A A . 49 CYS HB2 1 1
14 13634 1 1 49 CYS HB3 H 1.538 -0.119 -3.395 1.00 . A A . 49 CYS HB3 1 1
14 13635 1 1 49 CYS N N 0.522 -2.274 -4.316 1.00 . A A . 49 CYS N 1 1
14 13636 1 1 49 CYS O O -1.303 -2.926 -2.357 1.00 . A A . 49 CYS O 1 1
14 13637 1 1 49 CYS SG S -0.552 0.233 -2.303 1.00 . A A . 49 CYS SG 1 1
14 13638 1 1 50 PRO C C -1.617 -2.777 0.768 1.00 . A A . 50 PRO C 1 1
14 13639 1 1 50 PRO CA C -0.574 -3.743 0.216 1.00 . A A . 50 PRO CA 1 1
14 13640 1 1 50 PRO CB C 0.399 -4.167 1.319 1.00 . A A . 50 PRO CB 1 1
14 13641 1 1 50 PRO CD C 1.671 -2.932 -0.285 1.00 . A A . 50 PRO CD 1 1
14 13642 1 1 50 PRO CG C 1.555 -3.236 1.183 1.00 . A A . 50 PRO CG 1 1
14 13643 1 1 50 PRO HA H -1.069 -4.615 -0.185 1.00 . A A . 50 PRO HA 1 1
14 13644 1 1 50 PRO HB2 H -0.079 -4.066 2.283 1.00 . A A . 50 PRO HB2 1 1
14 13645 1 1 50 PRO HB3 H 0.698 -5.193 1.165 1.00 . A A . 50 PRO HB3 1 1
14 13646 1 1 50 PRO HD2 H 2.006 -1.916 -0.435 1.00 . A A . 50 PRO HD2 1 1
14 13647 1 1 50 PRO HD3 H 2.346 -3.628 -0.762 1.00 . A A . 50 PRO HD3 1 1
14 13648 1 1 50 PRO HG2 H 1.364 -2.331 1.739 1.00 . A A . 50 PRO HG2 1 1
14 13649 1 1 50 PRO HG3 H 2.455 -3.715 1.539 1.00 . A A . 50 PRO HG3 1 1
14 13650 1 1 50 PRO N N 0.297 -3.112 -0.781 1.00 . A A . 50 PRO N 1 1
14 13651 1 1 50 PRO O O -2.549 -3.187 1.460 1.00 . A A . 50 PRO O 1 1
14 13652 1 1 51 GLN C C -3.624 -0.420 0.039 1.00 . A A . 51 GLN C 1 1
14 13653 1 1 51 GLN CA C -2.382 -0.473 0.924 1.00 . A A . 51 GLN CA 1 1
14 13654 1 1 51 GLN CB C -1.699 0.895 0.945 1.00 . A A . 51 GLN CB 1 1
14 13655 1 1 51 GLN CD C -0.398 2.599 2.283 1.00 . A A . 51 GLN CD 1 1
14 13656 1 1 51 GLN CG C -1.024 1.218 2.268 1.00 . A A . 51 GLN CG 1 1
14 13657 1 1 51 GLN H H -0.691 -1.232 -0.098 1.00 . A A . 51 GLN H 1 1
14 13658 1 1 51 GLN HA H -2.682 -0.731 1.928 1.00 . A A . 51 GLN HA 1 1
14 13659 1 1 51 GLN HB2 H -0.950 0.923 0.167 1.00 . A A . 51 GLN HB2 1 1
14 13660 1 1 51 GLN HB3 H -2.439 1.657 0.748 1.00 . A A . 51 GLN HB3 1 1
14 13661 1 1 51 GLN HE21 H -2.032 3.375 1.457 1.00 . A A . 51 GLN HE21 1 1
14 13662 1 1 51 GLN HE22 H -0.757 4.491 1.792 1.00 . A A . 51 GLN HE22 1 1
14 13663 1 1 51 GLN HG2 H -1.761 1.166 3.056 1.00 . A A . 51 GLN HG2 1 1
14 13664 1 1 51 GLN HG3 H -0.251 0.486 2.451 1.00 . A A . 51 GLN HG3 1 1
14 13665 1 1 51 GLN N N -1.454 -1.496 0.457 1.00 . A A . 51 GLN N 1 1
14 13666 1 1 51 GLN NE2 N -1.136 3.589 1.794 1.00 . A A . 51 GLN NE2 1 1
14 13667 1 1 51 GLN O O -4.715 -0.085 0.502 1.00 . A A . 51 GLN O 1 1
14 13668 1 1 51 GLN OE1 O 0.736 2.774 2.729 1.00 . A A . 51 GLN OE1 1 1
14 13669 1 1 52 CYS C C -5.288 -2.083 -2.182 1.00 . A A . 52 CYS C 1 1
14 13670 1 1 52 CYS CA C -4.556 -0.744 -2.186 1.00 . A A . 52 CYS CA 1 1
14 13671 1 1 52 CYS CB C -4.043 -0.434 -3.593 1.00 . A A . 52 CYS CB 1 1
14 13672 1 1 52 CYS H H -2.556 -1.012 -1.545 1.00 . A A . 52 CYS H 1 1
14 13673 1 1 52 CYS HA H -5.246 0.030 -1.885 1.00 . A A . 52 CYS HA 1 1
14 13674 1 1 52 CYS HB2 H -3.141 -1.001 -3.772 1.00 . A A . 52 CYS HB2 1 1
14 13675 1 1 52 CYS HB3 H -4.793 -0.726 -4.314 1.00 . A A . 52 CYS HB3 1 1
14 13676 1 1 52 CYS N N -3.450 -0.753 -1.235 1.00 . A A . 52 CYS N 1 1
14 13677 1 1 52 CYS O O -6.491 -2.145 -1.927 1.00 . A A . 52 CYS O 1 1
14 13678 1 1 52 CYS SG S -3.656 1.324 -3.874 1.00 . A A . 52 CYS SG 1 1
14 13679 1 1 53 THR C C -6.050 -4.721 -1.303 1.00 . A A . 53 THR C 1 1
14 13680 1 1 53 THR CA C -5.131 -4.491 -2.498 1.00 . A A . 53 THR CA 1 1
14 13681 1 1 53 THR CB C -4.037 -5.576 -2.506 1.00 . A A . 53 THR CB 1 1
14 13682 1 1 53 THR CG2 C -4.648 -6.959 -2.677 1.00 . A A . 53 THR CG2 1 1
14 13683 1 1 53 THR H H -3.599 -3.039 -2.662 1.00 . A A . 53 THR H 1 1
14 13684 1 1 53 THR HA H -5.708 -4.584 -3.406 1.00 . A A . 53 THR HA 1 1
14 13685 1 1 53 THR HB H -3.513 -5.544 -1.561 1.00 . A A . 53 THR HB 1 1
14 13686 1 1 53 THR HG1 H -2.533 -6.088 -3.675 1.00 . A A . 53 THR HG1 1 1
14 13687 1 1 53 THR HG21 H -5.723 -6.890 -2.599 1.00 . A A . 53 THR HG21 1 1
14 13688 1 1 53 THR HG22 H -4.272 -7.615 -1.906 1.00 . A A . 53 THR HG22 1 1
14 13689 1 1 53 THR HG23 H -4.381 -7.351 -3.646 1.00 . A A . 53 THR HG23 1 1
14 13690 1 1 53 THR N N -4.553 -3.153 -2.467 1.00 . A A . 53 THR N 1 1
14 13691 1 1 53 THR O O -7.048 -5.433 -1.404 1.00 . A A . 53 THR O 1 1
14 13692 1 1 53 THR OG1 O -3.107 -5.325 -3.565 1.00 . A A . 53 THR OG1 1 1
14 13693 1 1 54 ALA C C -7.819 -3.492 0.921 1.00 . A A . 54 ALA C 1 1
14 13694 1 1 54 ALA CA C -6.501 -4.249 1.041 1.00 . A A . 54 ALA CA 1 1
14 13695 1 1 54 ALA CB C -5.715 -3.755 2.246 1.00 . A A . 54 ALA CB 1 1
14 13696 1 1 54 ALA H H -4.898 -3.558 -0.155 1.00 . A A . 54 ALA H 1 1
14 13697 1 1 54 ALA HA H -6.713 -5.299 1.186 1.00 . A A . 54 ALA HA 1 1
14 13698 1 1 54 ALA HB1 H -6.398 -3.359 2.983 1.00 . A A . 54 ALA HB1 1 1
14 13699 1 1 54 ALA HB2 H -5.160 -4.576 2.675 1.00 . A A . 54 ALA HB2 1 1
14 13700 1 1 54 ALA HB3 H -5.030 -2.980 1.936 1.00 . A A . 54 ALA HB3 1 1
14 13701 1 1 54 ALA N N -5.705 -4.113 -0.172 1.00 . A A . 54 ALA N 1 1
14 13702 1 1 54 ALA O O -8.857 -3.955 1.392 1.00 . A A . 54 ALA O 1 1
14 13703 1 1 55 ALA C C -9.849 -2.063 -1.002 1.00 . A A . 55 ALA C 1 1
14 13704 1 1 55 ALA CA C -8.961 -1.504 0.105 1.00 . A A . 55 ALA CA 1 1
14 13705 1 1 55 ALA CB C -8.570 -0.067 -0.205 1.00 . A A . 55 ALA CB 1 1
14 13706 1 1 55 ALA H H -6.913 -2.008 -0.066 1.00 . A A . 55 ALA H 1 1
14 13707 1 1 55 ALA HA H -9.515 -1.508 1.033 1.00 . A A . 55 ALA HA 1 1
14 13708 1 1 55 ALA HB1 H -8.071 0.362 0.652 1.00 . A A . 55 ALA HB1 1 1
14 13709 1 1 55 ALA HB2 H -7.904 -0.051 -1.055 1.00 . A A . 55 ALA HB2 1 1
14 13710 1 1 55 ALA HB3 H -9.456 0.507 -0.430 1.00 . A A . 55 ALA HB3 1 1
14 13711 1 1 55 ALA N N -7.770 -2.324 0.288 1.00 . A A . 55 ALA N 1 1
14 13712 1 1 55 ALA O O -11.067 -2.149 -0.850 1.00 . A A . 55 ALA O 1 1
14 13713 1 1 56 MET C C -10.668 -4.289 -2.861 1.00 . A A . 56 MET C 1 1
14 13714 1 1 56 MET CA C -9.965 -2.992 -3.248 1.00 . A A . 56 MET CA 1 1
14 13715 1 1 56 MET CB C -9.019 -3.243 -4.424 1.00 . A A . 56 MET CB 1 1
14 13716 1 1 56 MET CE C -6.361 -3.300 -6.328 1.00 . A A . 56 MET CE 1 1
14 13717 1 1 56 MET CG C -8.384 -1.976 -4.974 1.00 . A A . 56 MET CG 1 1
14 13718 1 1 56 MET H H -8.256 -2.348 -2.178 1.00 . A A . 56 MET H 1 1
14 13719 1 1 56 MET HA H -10.709 -2.268 -3.544 1.00 . A A . 56 MET HA 1 1
14 13720 1 1 56 MET HB2 H -8.229 -3.905 -4.101 1.00 . A A . 56 MET HB2 1 1
14 13721 1 1 56 MET HB3 H -9.572 -3.717 -5.221 1.00 . A A . 56 MET HB3 1 1
14 13722 1 1 56 MET HE1 H -6.540 -3.846 -5.414 1.00 . A A . 56 MET HE1 1 1
14 13723 1 1 56 MET HE2 H -6.264 -3.995 -7.149 1.00 . A A . 56 MET HE2 1 1
14 13724 1 1 56 MET HE3 H -5.450 -2.727 -6.232 1.00 . A A . 56 MET HE3 1 1
14 13725 1 1 56 MET HG2 H -9.128 -1.195 -4.993 1.00 . A A . 56 MET HG2 1 1
14 13726 1 1 56 MET HG3 H -7.574 -1.684 -4.321 1.00 . A A . 56 MET HG3 1 1
14 13727 1 1 56 MET N N -9.230 -2.441 -2.116 1.00 . A A . 56 MET N 1 1
14 13728 1 1 56 MET O O -11.774 -4.570 -3.323 1.00 . A A . 56 MET O 1 1
14 13729 1 1 56 MET SD S -7.733 -2.193 -6.641 1.00 . A A . 56 MET SD 1 1
14 13730 1 1 57 LYS C C -11.851 -6.117 -0.744 1.00 . A A . 57 LYS C 1 1
14 13731 1 1 57 LYS CA C -10.582 -6.345 -1.559 1.00 . A A . 57 LYS CA 1 1
14 13732 1 1 57 LYS CB C -9.556 -7.112 -0.721 1.00 . A A . 57 LYS CB 1 1
14 13733 1 1 57 LYS CD C -8.040 -9.114 -0.701 1.00 . A A . 57 LYS CD 1 1
14 13734 1 1 57 LYS CE C -7.016 -8.571 0.284 1.00 . A A . 57 LYS CE 1 1
14 13735 1 1 57 LYS CG C -8.644 -8.005 -1.545 1.00 . A A . 57 LYS CG 1 1
14 13736 1 1 57 LYS H H -9.140 -4.799 -1.676 1.00 . A A . 57 LYS H 1 1
14 13737 1 1 57 LYS HA H -10.829 -6.928 -2.433 1.00 . A A . 57 LYS HA 1 1
14 13738 1 1 57 LYS HB2 H -8.943 -6.403 -0.186 1.00 . A A . 57 LYS HB2 1 1
14 13739 1 1 57 LYS HB3 H -10.082 -7.731 -0.008 1.00 . A A . 57 LYS HB3 1 1
14 13740 1 1 57 LYS HD2 H -8.827 -9.606 -0.150 1.00 . A A . 57 LYS HD2 1 1
14 13741 1 1 57 LYS HD3 H -7.555 -9.828 -1.354 1.00 . A A . 57 LYS HD3 1 1
14 13742 1 1 57 LYS HE2 H -6.409 -7.834 -0.218 1.00 . A A . 57 LYS HE2 1 1
14 13743 1 1 57 LYS HE3 H -7.539 -8.107 1.107 1.00 . A A . 57 LYS HE3 1 1
14 13744 1 1 57 LYS HG2 H -9.217 -8.448 -2.346 1.00 . A A . 57 LYS HG2 1 1
14 13745 1 1 57 LYS HG3 H -7.846 -7.404 -1.959 1.00 . A A . 57 LYS HG3 1 1
14 13746 1 1 57 LYS HZ1 H -5.153 -9.303 0.881 1.00 . A A . 57 LYS HZ1 1 1
14 13747 1 1 57 LYS HZ2 H -6.157 -10.473 0.185 1.00 . A A . 57 LYS HZ2 1 1
14 13748 1 1 57 LYS HZ3 H -6.452 -9.935 1.762 1.00 . A A . 57 LYS HZ3 1 1
14 13749 1 1 57 LYS N N -10.019 -5.077 -2.010 1.00 . A A . 57 LYS N 1 1
14 13750 1 1 57 LYS NZ N -6.133 -9.646 0.816 1.00 . A A . 57 LYS NZ 1 1
14 13751 1 1 57 LYS O O -12.862 -6.787 -0.952 1.00 . A A . 57 LYS O 1 1
14 13752 1 1 58 ARG C C -14.180 -4.591 0.184 1.00 . A A . 58 ARG C 1 1
14 13753 1 1 58 ARG CA C -12.936 -4.851 1.029 1.00 . A A . 58 ARG CA 1 1
14 13754 1 1 58 ARG CB C -12.633 -3.630 1.899 1.00 . A A . 58 ARG CB 1 1
14 13755 1 1 58 ARG CD C -11.682 -2.800 4.072 1.00 . A A . 58 ARG CD 1 1
14 13756 1 1 58 ARG CG C -11.677 -3.921 3.044 1.00 . A A . 58 ARG CG 1 1
14 13757 1 1 58 ARG CZ C -11.190 -4.040 6.138 1.00 . A A . 58 ARG CZ 1 1
14 13758 1 1 58 ARG H H -10.957 -4.666 0.302 1.00 . A A . 58 ARG H 1 1
14 13759 1 1 58 ARG HA H -13.121 -5.701 1.668 1.00 . A A . 58 ARG HA 1 1
14 13760 1 1 58 ARG HB2 H -12.195 -2.861 1.280 1.00 . A A . 58 ARG HB2 1 1
14 13761 1 1 58 ARG HB3 H -13.558 -3.262 2.316 1.00 . A A . 58 ARG HB3 1 1
14 13762 1 1 58 ARG HD2 H -11.298 -1.903 3.610 1.00 . A A . 58 ARG HD2 1 1
14 13763 1 1 58 ARG HD3 H -12.698 -2.632 4.396 1.00 . A A . 58 ARG HD3 1 1
14 13764 1 1 58 ARG HE H -10.022 -2.628 5.350 1.00 . A A . 58 ARG HE 1 1
14 13765 1 1 58 ARG HG2 H -11.976 -4.839 3.527 1.00 . A A . 58 ARG HG2 1 1
14 13766 1 1 58 ARG HG3 H -10.678 -4.029 2.648 1.00 . A A . 58 ARG HG3 1 1
14 13767 1 1 58 ARG HH11 H -12.922 -4.550 5.232 1.00 . A A . 58 ARG HH11 1 1
14 13768 1 1 58 ARG HH12 H -12.563 -5.417 6.689 1.00 . A A . 58 ARG HH12 1 1
14 13769 1 1 58 ARG HH21 H -9.538 -3.762 7.270 1.00 . A A . 58 ARG HH21 1 1
14 13770 1 1 58 ARG HH22 H -10.639 -4.967 7.847 1.00 . A A . 58 ARG HH22 1 1
14 13771 1 1 58 ARG N N -11.791 -5.167 0.183 1.00 . A A . 58 ARG N 1 1
14 13772 1 1 58 ARG NE N -10.860 -3.122 5.236 1.00 . A A . 58 ARG NE 1 1
14 13773 1 1 58 ARG NH1 N -12.318 -4.725 6.009 1.00 . A A . 58 ARG NH1 1 1
14 13774 1 1 58 ARG NH2 N -10.390 -4.276 7.170 1.00 . A A . 58 ARG NH2 1 1
14 13775 1 1 58 ARG O O -15.294 -4.932 0.581 1.00 . A A . 58 ARG O 1 1
14 13776 1 1 59 ARG C C -15.308 -4.811 -2.878 1.00 . A A . 59 ARG C 1 1
14 13777 1 1 59 ARG CA C -15.087 -3.677 -1.881 1.00 . A A . 59 ARG CA 1 1
14 13778 1 1 59 ARG CB C -14.815 -2.371 -2.629 1.00 . A A . 59 ARG CB 1 1
14 13779 1 1 59 ARG CD C -14.114 0.016 -2.275 1.00 . A A . 59 ARG CD 1 1
14 13780 1 1 59 ARG CG C -14.975 -1.130 -1.767 1.00 . A A . 59 ARG CG 1 1
14 13781 1 1 59 ARG CZ C -15.085 2.034 -1.260 1.00 . A A . 59 ARG CZ 1 1
14 13782 1 1 59 ARG H H -13.070 -3.736 -1.243 1.00 . A A . 59 ARG H 1 1
14 13783 1 1 59 ARG HA H -15.979 -3.560 -1.283 1.00 . A A . 59 ARG HA 1 1
14 13784 1 1 59 ARG HB2 H -13.804 -2.391 -3.009 1.00 . A A . 59 ARG HB2 1 1
14 13785 1 1 59 ARG HB3 H -15.502 -2.296 -3.459 1.00 . A A . 59 ARG HB3 1 1
14 13786 1 1 59 ARG HD2 H -13.103 -0.340 -2.406 1.00 . A A . 59 ARG HD2 1 1
14 13787 1 1 59 ARG HD3 H -14.504 0.347 -3.226 1.00 . A A . 59 ARG HD3 1 1
14 13788 1 1 59 ARG HE H -13.322 1.244 -0.763 1.00 . A A . 59 ARG HE 1 1
14 13789 1 1 59 ARG HG2 H -16.010 -0.822 -1.782 1.00 . A A . 59 ARG HG2 1 1
14 13790 1 1 59 ARG HG3 H -14.683 -1.366 -0.755 1.00 . A A . 59 ARG HG3 1 1
14 13791 1 1 59 ARG HH11 H -16.218 1.174 -2.694 1.00 . A A . 59 ARG HH11 1 1
14 13792 1 1 59 ARG HH12 H -16.891 2.597 -1.970 1.00 . A A . 59 ARG HH12 1 1
14 13793 1 1 59 ARG HH21 H -14.198 3.118 0.197 1.00 . A A . 59 ARG HH21 1 1
14 13794 1 1 59 ARG HH22 H -15.741 3.703 -0.326 1.00 . A A . 59 ARG HH22 1 1
14 13795 1 1 59 ARG N N -13.982 -3.984 -0.981 1.00 . A A . 59 ARG N 1 1
14 13796 1 1 59 ARG NE N -14.102 1.145 -1.348 1.00 . A A . 59 ARG NE 1 1
14 13797 1 1 59 ARG NH1 N -16.152 1.927 -2.039 1.00 . A A . 59 ARG NH1 1 1
14 13798 1 1 59 ARG NH2 N -15.001 3.034 -0.392 1.00 . A A . 59 ARG NH2 1 1
14 13799 1 1 59 ARG O O -15.840 -4.599 -3.966 1.00 . A A . 59 ARG O 1 1
14 13800 1 1 60 GLY C C -16.425 -7.804 -3.239 1.00 . A A . 60 GLY C 1 1
14 13801 1 1 60 GLY CA C -15.057 -7.165 -3.368 1.00 . A A . 60 GLY CA 1 1
14 13802 1 1 60 GLY H H -14.478 -6.125 -1.617 1.00 . A A . 60 GLY H 1 1
14 13803 1 1 60 GLY HA2 H -14.913 -6.850 -4.391 1.00 . A A . 60 GLY HA2 1 1
14 13804 1 1 60 GLY HA3 H -14.305 -7.899 -3.119 1.00 . A A . 60 GLY HA3 1 1
14 13805 1 1 60 GLY N N -14.896 -6.016 -2.497 1.00 . A A . 60 GLY N 1 1
14 13806 1 1 60 GLY O O -17.387 -7.359 -3.865 1.00 . A A . 60 GLY O 1 1
14 13807 1 1 61 SER C C -18.667 -8.797 -1.242 1.00 . A A . 61 SER C 1 1
14 13808 1 1 61 SER CA C -17.773 -9.555 -2.219 1.00 . A A . 61 SER CA 1 1
14 13809 1 1 61 SER CB C -17.512 -10.969 -1.697 1.00 . A A . 61 SER CB 1 1
14 13810 1 1 61 SER H H -15.711 -9.158 -1.953 1.00 . A A . 61 SER H 1 1
14 13811 1 1 61 SER HA H -18.276 -9.620 -3.173 1.00 . A A . 61 SER HA 1 1
14 13812 1 1 61 SER HB2 H -18.454 -11.459 -1.504 1.00 . A A . 61 SER HB2 1 1
14 13813 1 1 61 SER HB3 H -16.961 -11.528 -2.440 1.00 . A A . 61 SER HB3 1 1
14 13814 1 1 61 SER HG H -16.387 -11.808 -0.330 1.00 . A A . 61 SER HG 1 1
14 13815 1 1 61 SER N N -16.513 -8.851 -2.425 1.00 . A A . 61 SER N 1 1
14 13816 1 1 61 SER O O -19.758 -8.354 -1.598 1.00 . A A . 61 SER O 1 1
14 13817 1 1 61 SER OG O -16.759 -10.939 -0.497 1.00 . A A . 61 SER OG 1 1
14 13818 1 1 62 ARG C C -18.842 -6.439 0.839 1.00 . A A . 62 ARG C 1 1
14 13819 1 1 62 ARG CA C -18.950 -7.950 1.021 1.00 . A A . 62 ARG CA 1 1
14 13820 1 1 62 ARG CB C -18.447 -8.344 2.411 1.00 . A A . 62 ARG CB 1 1
14 13821 1 1 62 ARG CD C -16.003 -7.806 2.177 1.00 . A A . 62 ARG CD 1 1
14 13822 1 1 62 ARG CG C -17.296 -7.484 2.909 1.00 . A A . 62 ARG CG 1 1
14 13823 1 1 62 ARG CZ C -14.576 -8.223 4.134 1.00 . A A . 62 ARG CZ 1 1
14 13824 1 1 62 ARG H H -17.317 -9.029 0.215 1.00 . A A . 62 ARG H 1 1
14 13825 1 1 62 ARG HA H -19.986 -8.239 0.928 1.00 . A A . 62 ARG HA 1 1
14 13826 1 1 62 ARG HB2 H -19.262 -8.257 3.115 1.00 . A A . 62 ARG HB2 1 1
14 13827 1 1 62 ARG HB3 H -18.114 -9.371 2.383 1.00 . A A . 62 ARG HB3 1 1
14 13828 1 1 62 ARG HD2 H -16.018 -8.846 1.887 1.00 . A A . 62 ARG HD2 1 1
14 13829 1 1 62 ARG HD3 H -15.942 -7.188 1.294 1.00 . A A . 62 ARG HD3 1 1
14 13830 1 1 62 ARG HE H -14.196 -6.876 2.713 1.00 . A A . 62 ARG HE 1 1
14 13831 1 1 62 ARG HG2 H -17.539 -6.445 2.747 1.00 . A A . 62 ARG HG2 1 1
14 13832 1 1 62 ARG HG3 H -17.156 -7.663 3.965 1.00 . A A . 62 ARG HG3 1 1
14 13833 1 1 62 ARG HH11 H -16.234 -9.372 4.031 1.00 . A A . 62 ARG HH11 1 1
14 13834 1 1 62 ARG HH12 H -15.219 -9.656 5.406 1.00 . A A . 62 ARG HH12 1 1
14 13835 1 1 62 ARG HH21 H -12.852 -7.240 4.520 1.00 . A A . 62 ARG HH21 1 1
14 13836 1 1 62 ARG HH22 H -13.296 -8.442 5.684 1.00 . A A . 62 ARG HH22 1 1
14 13837 1 1 62 ARG N N -18.194 -8.653 -0.008 1.00 . A A . 62 ARG N 1 1
14 13838 1 1 62 ARG NE N -14.828 -7.564 3.009 1.00 . A A . 62 ARG NE 1 1
14 13839 1 1 62 ARG NH1 N -15.412 -9.160 4.559 1.00 . A A . 62 ARG NH1 1 1
14 13840 1 1 62 ARG NH2 N -13.485 -7.946 4.837 1.00 . A A . 62 ARG NH2 1 1
14 13841 1 1 62 ARG O O -17.927 -5.947 0.178 1.00 . A A . 62 ARG O 1 1
14 13842 1 1 63 HIS C C -18.773 -3.637 2.284 1.00 . A A . 63 HIS C 1 1
14 13843 1 1 63 HIS CA C -19.793 -4.253 1.331 1.00 . A A . 63 HIS CA 1 1
14 13844 1 1 63 HIS CB C -21.189 -3.710 1.640 1.00 . A A . 63 HIS CB 1 1
14 13845 1 1 63 HIS CD2 C -22.773 -3.464 -0.399 1.00 . A A . 63 HIS CD2 1 1
14 13846 1 1 63 HIS CE1 C -23.697 -5.451 -0.329 1.00 . A A . 63 HIS CE1 1 1
14 13847 1 1 63 HIS CG C -22.227 -4.130 0.646 1.00 . A A . 63 HIS CG 1 1
14 13848 1 1 63 HIS H H -20.486 -6.158 1.942 1.00 . A A . 63 HIS H 1 1
14 13849 1 1 63 HIS HA H -19.528 -3.986 0.320 1.00 . A A . 63 HIS HA 1 1
14 13850 1 1 63 HIS HB2 H -21.499 -4.064 2.612 1.00 . A A . 63 HIS HB2 1 1
14 13851 1 1 63 HIS HB3 H -21.154 -2.630 1.649 1.00 . A A . 63 HIS HB3 1 1
14 13852 1 1 63 HIS HD1 H -22.643 -6.087 1.305 1.00 . A A . 63 HIS HD1 1 1
14 13853 1 1 63 HIS HD2 H -22.538 -2.456 -0.712 1.00 . A A . 63 HIS HD2 1 1
14 13854 1 1 63 HIS HE1 H -24.313 -6.306 -0.562 1.00 . A A . 63 HIS HE1 1 1
14 13855 1 1 63 HIS HE2 H -24.170 -4.129 -1.820 1.00 . A A . 63 HIS HE2 1 1
14 13856 1 1 63 HIS N N -19.782 -5.708 1.429 1.00 . A A . 63 HIS N 1 1
14 13857 1 1 63 HIS ND1 N -22.828 -5.371 0.663 1.00 . A A . 63 HIS ND1 1 1
14 13858 1 1 63 HIS NE2 N -23.683 -4.307 -0.988 1.00 . A A . 63 HIS NE2 1 1
14 13859 1 1 63 HIS O O -18.105 -4.345 3.038 1.00 . A A . 63 HIS O 1 1
14 13860 1 1 64 LYS C C -18.460 -0.802 4.173 1.00 . A A . 64 LYS C 1 1
14 13861 1 1 64 LYS CA C -17.720 -1.602 3.106 1.00 . A A . 64 LYS CA 1 1
14 13862 1 1 64 LYS CB C -16.841 -0.667 2.272 1.00 . A A . 64 LYS CB 1 1
14 13863 1 1 64 LYS CD C -17.883 1.618 2.337 1.00 . A A . 64 LYS CD 1 1
14 13864 1 1 64 LYS CE C -18.654 2.670 1.554 1.00 . A A . 64 LYS CE 1 1
14 13865 1 1 64 LYS CG C -17.626 0.377 1.498 1.00 . A A . 64 LYS CG 1 1
14 13866 1 1 64 LYS H H -19.219 -1.803 1.624 1.00 . A A . 64 LYS H 1 1
14 13867 1 1 64 LYS HA H -17.093 -2.334 3.592 1.00 . A A . 64 LYS HA 1 1
14 13868 1 1 64 LYS HB2 H -16.154 -0.156 2.931 1.00 . A A . 64 LYS HB2 1 1
14 13869 1 1 64 LYS HB3 H -16.276 -1.259 1.566 1.00 . A A . 64 LYS HB3 1 1
14 13870 1 1 64 LYS HD2 H -18.458 1.340 3.208 1.00 . A A . 64 LYS HD2 1 1
14 13871 1 1 64 LYS HD3 H -16.935 2.034 2.647 1.00 . A A . 64 LYS HD3 1 1
14 13872 1 1 64 LYS HE2 H -18.795 3.536 2.183 1.00 . A A . 64 LYS HE2 1 1
14 13873 1 1 64 LYS HE3 H -18.076 2.947 0.685 1.00 . A A . 64 LYS HE3 1 1
14 13874 1 1 64 LYS HG2 H -17.064 0.660 0.620 1.00 . A A . 64 LYS HG2 1 1
14 13875 1 1 64 LYS HG3 H -18.574 -0.047 1.199 1.00 . A A . 64 LYS HG3 1 1
14 13876 1 1 64 LYS HZ1 H -19.871 1.300 0.553 1.00 . A A . 64 LYS HZ1 1 1
14 13877 1 1 64 LYS HZ2 H -20.460 2.885 0.528 1.00 . A A . 64 LYS HZ2 1 1
14 13878 1 1 64 LYS HZ3 H -20.580 1.961 1.940 1.00 . A A . 64 LYS HZ3 1 1
14 13879 1 1 64 LYS N N -18.658 -2.314 2.246 1.00 . A A . 64 LYS N 1 1
14 13880 1 1 64 LYS NZ N -19.985 2.169 1.113 1.00 . A A . 64 LYS NZ 1 1
14 13881 1 1 64 LYS O O -19.675 -0.617 4.093 1.00 . A A . 64 LYS O 1 1
14 13882 1 1 65 SER C C -18.692 1.845 5.778 1.00 . A A . 65 SER C 1 1
14 13883 1 1 65 SER CA C -18.308 0.448 6.256 1.00 . A A . 65 SER CA 1 1
14 13884 1 1 65 SER CB C -17.329 0.549 7.428 1.00 . A A . 65 SER CB 1 1
14 13885 1 1 65 SER H H -16.758 -0.511 5.180 1.00 . A A . 65 SER H 1 1
14 13886 1 1 65 SER HA H -19.199 -0.064 6.587 1.00 . A A . 65 SER HA 1 1
14 13887 1 1 65 SER HB2 H -17.130 -0.439 7.813 1.00 . A A . 65 SER HB2 1 1
14 13888 1 1 65 SER HB3 H -16.406 0.994 7.085 1.00 . A A . 65 SER HB3 1 1
14 13889 1 1 65 SER HG H -18.755 1.616 8.244 1.00 . A A . 65 SER HG 1 1
14 13890 1 1 65 SER N N -17.721 -0.330 5.172 1.00 . A A . 65 SER N 1 1
14 13891 1 1 65 SER O O -17.886 2.548 5.169 1.00 . A A . 65 SER O 1 1
14 13892 1 1 65 SER OG O -17.862 1.347 8.470 1.00 . A A . 65 SER OG 1 1
14 13893 1 1 66 GLY C C -21.513 3.474 4.623 1.00 . A A . 66 GLY C 1 1
14 13894 1 1 66 GLY CA C -20.400 3.551 5.649 1.00 . A A . 66 GLY CA 1 1
14 13895 1 1 66 GLY H H -20.529 1.638 6.546 1.00 . A A . 66 GLY H 1 1
14 13896 1 1 66 GLY HA2 H -20.762 4.079 6.518 1.00 . A A . 66 GLY HA2 1 1
14 13897 1 1 66 GLY HA3 H -19.573 4.101 5.224 1.00 . A A . 66 GLY HA3 1 1
14 13898 1 1 66 GLY N N -19.930 2.241 6.058 1.00 . A A . 66 GLY N 1 1
14 13899 1 1 66 GLY O O -21.490 2.647 3.711 1.00 . A A . 66 GLY O 1 1
14 13900 1 1 67 PRO C C -23.285 4.911 2.472 1.00 . A A . 67 PRO C 1 1
14 13901 1 1 67 PRO CA C -23.665 4.397 3.856 1.00 . A A . 67 PRO CA 1 1
14 13902 1 1 67 PRO CB C -24.625 5.371 4.543 1.00 . A A . 67 PRO CB 1 1
14 13903 1 1 67 PRO CD C -22.612 5.364 5.832 1.00 . A A . 67 PRO CD 1 1
14 13904 1 1 67 PRO CG C -23.750 6.237 5.382 1.00 . A A . 67 PRO CG 1 1
14 13905 1 1 67 PRO HA H -24.137 3.429 3.762 1.00 . A A . 67 PRO HA 1 1
14 13906 1 1 67 PRO HB2 H -25.154 5.946 3.796 1.00 . A A . 67 PRO HB2 1 1
14 13907 1 1 67 PRO HB3 H -25.331 4.820 5.147 1.00 . A A . 67 PRO HB3 1 1
14 13908 1 1 67 PRO HD2 H -21.700 5.938 5.899 1.00 . A A . 67 PRO HD2 1 1
14 13909 1 1 67 PRO HD3 H -22.842 4.904 6.782 1.00 . A A . 67 PRO HD3 1 1
14 13910 1 1 67 PRO HG2 H -23.380 7.063 4.794 1.00 . A A . 67 PRO HG2 1 1
14 13911 1 1 67 PRO HG3 H -24.304 6.600 6.235 1.00 . A A . 67 PRO HG3 1 1
14 13912 1 1 67 PRO N N -22.518 4.350 4.768 1.00 . A A . 67 PRO N 1 1
14 13913 1 1 67 PRO O O -22.615 5.936 2.342 1.00 . A A . 67 PRO O 1 1
14 13914 1 1 68 SER C C -24.077 5.908 -0.284 1.00 . A A . 68 SER C 1 1
14 13915 1 1 68 SER CA C -23.418 4.576 0.064 1.00 . A A . 68 SER CA 1 1
14 13916 1 1 68 SER CB C -23.892 3.491 -0.904 1.00 . A A . 68 SER CB 1 1
14 13917 1 1 68 SER H H -24.246 3.386 1.607 1.00 . A A . 68 SER H 1 1
14 13918 1 1 68 SER HA H -22.348 4.684 -0.025 1.00 . A A . 68 SER HA 1 1
14 13919 1 1 68 SER HB2 H -24.760 2.999 -0.492 1.00 . A A . 68 SER HB2 1 1
14 13920 1 1 68 SER HB3 H -24.150 3.944 -1.850 1.00 . A A . 68 SER HB3 1 1
14 13921 1 1 68 SER HG H -23.210 1.655 -0.884 1.00 . A A . 68 SER HG 1 1
14 13922 1 1 68 SER N N -23.717 4.194 1.439 1.00 . A A . 68 SER N 1 1
14 13923 1 1 68 SER O O -25.251 5.954 -0.653 1.00 . A A . 68 SER O 1 1
14 13924 1 1 68 SER OG O -22.880 2.524 -1.121 1.00 . A A . 68 SER OG 1 1
14 13925 1 1 69 SER C C -22.989 8.991 -1.551 1.00 . A A . 69 SER C 1 1
14 13926 1 1 69 SER CA C -23.822 8.322 -0.462 1.00 . A A . 69 SER CA 1 1
14 13927 1 1 69 SER CB C -23.820 9.186 0.801 1.00 . A A . 69 SER CB 1 1
14 13928 1 1 69 SER H H -22.385 6.886 0.135 1.00 . A A . 69 SER H 1 1
14 13929 1 1 69 SER HA H -24.838 8.218 -0.815 1.00 . A A . 69 SER HA 1 1
14 13930 1 1 69 SER HB2 H -22.958 8.938 1.401 1.00 . A A . 69 SER HB2 1 1
14 13931 1 1 69 SER HB3 H -23.776 10.228 0.520 1.00 . A A . 69 SER HB3 1 1
14 13932 1 1 69 SER HG H -25.286 8.063 1.454 1.00 . A A . 69 SER HG 1 1
14 13933 1 1 69 SER N N -23.313 6.988 -0.164 1.00 . A A . 69 SER N 1 1
14 13934 1 1 69 SER O O -22.016 9.686 -1.265 1.00 . A A . 69 SER O 1 1
14 13935 1 1 69 SER OG O -24.990 8.969 1.569 1.00 . A A . 69 SER OG 1 1
14 13936 1 1 70 GLY C C -23.475 9.371 -5.195 1.00 . A A . 70 GLY C 1 1
14 13937 1 1 70 GLY CA C -22.660 9.361 -3.918 1.00 . A A . 70 GLY CA 1 1
14 13938 1 1 70 GLY H H -24.164 8.210 -2.972 1.00 . A A . 70 GLY H 1 1
14 13939 1 1 70 GLY HA2 H -22.393 10.377 -3.665 1.00 . A A . 70 GLY HA2 1 1
14 13940 1 1 70 GLY HA3 H -21.756 8.794 -4.086 1.00 . A A . 70 GLY HA3 1 1
14 13941 1 1 70 GLY N N -23.380 8.774 -2.804 1.00 . A A . 70 GLY N 1 1
14 13942 1 1 70 GLY O O -24.353 8.524 -5.352 1.00 . A A . 70 GLY O 1 1
14 13943 2 2 1 ZN ZN ZN 10.001 1.168 3.235 1.00 . B A . 201 ZN ZN 1 1
14 13944 3 2 1 ZN ZN ZN -1.325 1.530 -4.008 1.00 . C A . 401 ZN ZN 1 1
15 13945 1 1 1 GLY C C 17.154 12.201 13.301 1.00 . A A . 1 GLY C 1 1
15 13946 1 1 1 GLY CA C 18.381 11.700 14.037 1.00 . A A . 1 GLY CA 1 1
15 13947 1 1 1 GLY H1 H 18.336 9.681 13.401 1.00 . A A . 1 GLY H1 1 1
15 13948 1 1 1 GLY HA2 H 18.413 12.157 15.015 1.00 . A A . 1 GLY HA2 1 1
15 13949 1 1 1 GLY HA3 H 19.262 11.993 13.485 1.00 . A A . 1 GLY HA3 1 1
15 13950 1 1 1 GLY N N 18.384 10.257 14.193 1.00 . A A . 1 GLY N 1 1
15 13951 1 1 1 GLY O O 16.059 12.242 13.862 1.00 . A A . 1 GLY O 1 1
15 13952 1 1 2 SER C C 15.880 12.105 10.123 1.00 . A A . 2 SER C 1 1
15 13953 1 1 2 SER CA C 16.237 13.092 11.230 1.00 . A A . 2 SER CA 1 1
15 13954 1 1 2 SER CB C 16.606 14.446 10.621 1.00 . A A . 2 SER CB 1 1
15 13955 1 1 2 SER H H 18.235 12.530 11.651 1.00 . A A . 2 SER H 1 1
15 13956 1 1 2 SER HA H 15.380 13.218 11.874 1.00 . A A . 2 SER HA 1 1
15 13957 1 1 2 SER HB2 H 17.457 14.325 9.968 1.00 . A A . 2 SER HB2 1 1
15 13958 1 1 2 SER HB3 H 15.768 14.823 10.053 1.00 . A A . 2 SER HB3 1 1
15 13959 1 1 2 SER HG H 16.196 15.987 11.759 1.00 . A A . 2 SER HG 1 1
15 13960 1 1 2 SER N N 17.337 12.586 12.042 1.00 . A A . 2 SER N 1 1
15 13961 1 1 2 SER O O 16.314 12.252 8.980 1.00 . A A . 2 SER O 1 1
15 13962 1 1 2 SER OG O 16.934 15.386 11.629 1.00 . A A . 2 SER OG 1 1
15 13963 1 1 3 SER C C 13.266 10.369 8.987 1.00 . A A . 3 SER C 1 1
15 13964 1 1 3 SER CA C 14.671 10.083 9.509 1.00 . A A . 3 SER CA 1 1
15 13965 1 1 3 SER CB C 14.716 8.694 10.150 1.00 . A A . 3 SER CB 1 1
15 13966 1 1 3 SER H H 14.771 11.035 11.397 1.00 . A A . 3 SER H 1 1
15 13967 1 1 3 SER HA H 15.363 10.110 8.680 1.00 . A A . 3 SER HA 1 1
15 13968 1 1 3 SER HB2 H 14.535 7.946 9.394 1.00 . A A . 3 SER HB2 1 1
15 13969 1 1 3 SER HB3 H 15.691 8.535 10.588 1.00 . A A . 3 SER HB3 1 1
15 13970 1 1 3 SER HG H 14.146 8.663 12.024 1.00 . A A . 3 SER HG 1 1
15 13971 1 1 3 SER N N 15.085 11.098 10.471 1.00 . A A . 3 SER N 1 1
15 13972 1 1 3 SER O O 12.308 10.433 9.755 1.00 . A A . 3 SER O 1 1
15 13973 1 1 3 SER OG O 13.733 8.568 11.163 1.00 . A A . 3 SER OG 1 1
15 13974 1 1 4 GLY C C 11.729 12.264 6.628 1.00 . A A . 4 GLY C 1 1
15 13975 1 1 4 GLY CA C 11.863 10.820 7.070 1.00 . A A . 4 GLY CA 1 1
15 13976 1 1 4 GLY H H 13.953 10.480 7.110 1.00 . A A . 4 GLY H 1 1
15 13977 1 1 4 GLY HA2 H 11.734 10.178 6.212 1.00 . A A . 4 GLY HA2 1 1
15 13978 1 1 4 GLY HA3 H 11.088 10.603 7.790 1.00 . A A . 4 GLY HA3 1 1
15 13979 1 1 4 GLY N N 13.153 10.542 7.674 1.00 . A A . 4 GLY N 1 1
15 13980 1 1 4 GLY O O 11.250 13.109 7.384 1.00 . A A . 4 GLY O 1 1
15 13981 1 1 5 SER C C 10.750 14.137 4.161 1.00 . A A . 5 SER C 1 1
15 13982 1 1 5 SER CA C 12.084 13.900 4.861 1.00 . A A . 5 SER CA 1 1
15 13983 1 1 5 SER CB C 13.237 14.143 3.885 1.00 . A A . 5 SER CB 1 1
15 13984 1 1 5 SER H H 12.526 11.830 4.847 1.00 . A A . 5 SER H 1 1
15 13985 1 1 5 SER HA H 12.172 14.591 5.687 1.00 . A A . 5 SER HA 1 1
15 13986 1 1 5 SER HB2 H 14.155 13.775 4.317 1.00 . A A . 5 SER HB2 1 1
15 13987 1 1 5 SER HB3 H 13.038 13.619 2.961 1.00 . A A . 5 SER HB3 1 1
15 13988 1 1 5 SER HG H 12.521 15.915 3.456 1.00 . A A . 5 SER HG 1 1
15 13989 1 1 5 SER N N 12.154 12.547 5.401 1.00 . A A . 5 SER N 1 1
15 13990 1 1 5 SER O O 10.029 15.083 4.478 1.00 . A A . 5 SER O 1 1
15 13991 1 1 5 SER OG O 13.385 15.524 3.604 1.00 . A A . 5 SER OG 1 1
15 13992 1 1 6 SER C C 8.222 12.261 2.822 1.00 . A A . 6 SER C 1 1
15 13993 1 1 6 SER CA C 9.183 13.387 2.455 1.00 . A A . 6 SER CA 1 1
15 13994 1 1 6 SER CB C 9.465 13.363 0.951 1.00 . A A . 6 SER CB 1 1
15 13995 1 1 6 SER H H 11.046 12.538 2.997 1.00 . A A . 6 SER H 1 1
15 13996 1 1 6 SER HA H 8.728 14.332 2.713 1.00 . A A . 6 SER HA 1 1
15 13997 1 1 6 SER HB2 H 10.005 12.463 0.703 1.00 . A A . 6 SER HB2 1 1
15 13998 1 1 6 SER HB3 H 8.528 13.381 0.413 1.00 . A A . 6 SER HB3 1 1
15 13999 1 1 6 SER HG H 10.880 14.215 -0.102 1.00 . A A . 6 SER HG 1 1
15 14000 1 1 6 SER N N 10.429 13.271 3.205 1.00 . A A . 6 SER N 1 1
15 14001 1 1 6 SER O O 7.050 12.284 2.449 1.00 . A A . 6 SER O 1 1
15 14002 1 1 6 SER OG O 10.239 14.484 0.560 1.00 . A A . 6 SER OG 1 1
15 14003 1 1 7 GLY C C 7.005 9.659 2.844 1.00 . A A . 7 GLY C 1 1
15 14004 1 1 7 GLY CA C 7.901 10.153 3.963 1.00 . A A . 7 GLY CA 1 1
15 14005 1 1 7 GLY H H 9.669 11.310 3.826 1.00 . A A . 7 GLY H 1 1
15 14006 1 1 7 GLY HA2 H 8.542 9.345 4.281 1.00 . A A . 7 GLY HA2 1 1
15 14007 1 1 7 GLY HA3 H 7.283 10.458 4.795 1.00 . A A . 7 GLY HA3 1 1
15 14008 1 1 7 GLY N N 8.727 11.275 3.557 1.00 . A A . 7 GLY N 1 1
15 14009 1 1 7 GLY O O 5.916 10.193 2.630 1.00 . A A . 7 GLY O 1 1
15 14010 1 1 8 TYR C C 6.245 6.652 1.344 1.00 . A A . 8 TYR C 1 1
15 14011 1 1 8 TYR CA C 6.696 8.074 1.024 1.00 . A A . 8 TYR CA 1 1
15 14012 1 1 8 TYR CB C 7.531 8.080 -0.258 1.00 . A A . 8 TYR CB 1 1
15 14013 1 1 8 TYR CD1 C 8.271 10.431 -0.806 1.00 . A A . 8 TYR CD1 1 1
15 14014 1 1 8 TYR CD2 C 6.450 9.509 -2.038 1.00 . A A . 8 TYR CD2 1 1
15 14015 1 1 8 TYR CE1 C 8.169 11.606 -1.526 1.00 . A A . 8 TYR CE1 1 1
15 14016 1 1 8 TYR CE2 C 6.342 10.680 -2.763 1.00 . A A . 8 TYR CE2 1 1
15 14017 1 1 8 TYR CG C 7.415 9.364 -1.049 1.00 . A A . 8 TYR CG 1 1
15 14018 1 1 8 TYR CZ C 7.203 11.725 -2.504 1.00 . A A . 8 TYR CZ 1 1
15 14019 1 1 8 TYR H H 8.337 8.254 2.349 1.00 . A A . 8 TYR H 1 1
15 14020 1 1 8 TYR HA H 5.823 8.692 0.877 1.00 . A A . 8 TYR HA 1 1
15 14021 1 1 8 TYR HB2 H 8.570 7.941 -0.004 1.00 . A A . 8 TYR HB2 1 1
15 14022 1 1 8 TYR HB3 H 7.208 7.268 -0.893 1.00 . A A . 8 TYR HB3 1 1
15 14023 1 1 8 TYR HD1 H 9.026 10.335 -0.040 1.00 . A A . 8 TYR HD1 1 1
15 14024 1 1 8 TYR HD2 H 5.777 8.688 -2.238 1.00 . A A . 8 TYR HD2 1 1
15 14025 1 1 8 TYR HE1 H 8.843 12.425 -1.323 1.00 . A A . 8 TYR HE1 1 1
15 14026 1 1 8 TYR HE2 H 5.586 10.773 -3.529 1.00 . A A . 8 TYR HE2 1 1
15 14027 1 1 8 TYR HH H 7.607 12.817 -4.034 1.00 . A A . 8 TYR HH 1 1
15 14028 1 1 8 TYR N N 7.462 8.638 2.129 1.00 . A A . 8 TYR N 1 1
15 14029 1 1 8 TYR O O 5.074 6.411 1.638 1.00 . A A . 8 TYR O 1 1
15 14030 1 1 8 TYR OH O 7.097 12.893 -3.223 1.00 . A A . 8 TYR OH 1 1
15 14031 1 1 9 CYS C C 6.061 4.181 2.844 1.00 . A A . 9 CYS C 1 1
15 14032 1 1 9 CYS CA C 6.886 4.314 1.567 1.00 . A A . 9 CYS CA 1 1
15 14033 1 1 9 CYS CB C 8.181 3.511 1.697 1.00 . A A . 9 CYS CB 1 1
15 14034 1 1 9 CYS H H 8.100 5.967 1.044 1.00 . A A . 9 CYS H 1 1
15 14035 1 1 9 CYS HA H 6.312 3.924 0.740 1.00 . A A . 9 CYS HA 1 1
15 14036 1 1 9 CYS HB2 H 8.761 3.628 0.793 1.00 . A A . 9 CYS HB2 1 1
15 14037 1 1 9 CYS HB3 H 8.749 3.892 2.533 1.00 . A A . 9 CYS HB3 1 1
15 14038 1 1 9 CYS N N 7.184 5.713 1.284 1.00 . A A . 9 CYS N 1 1
15 14039 1 1 9 CYS O O 5.993 5.109 3.651 1.00 . A A . 9 CYS O 1 1
15 14040 1 1 9 CYS SG S 7.927 1.727 1.964 1.00 . A A . 9 CYS SG 1 1
15 14041 1 1 10 ILE C C 5.397 3.043 5.479 1.00 . A A . 10 ILE C 1 1
15 14042 1 1 10 ILE CA C 4.618 2.766 4.198 1.00 . A A . 10 ILE CA 1 1
15 14043 1 1 10 ILE CB C 4.107 1.313 4.226 1.00 . A A . 10 ILE CB 1 1
15 14044 1 1 10 ILE CD1 C 4.955 -1.087 4.234 1.00 . A A . 10 ILE CD1 1 1
15 14045 1 1 10 ILE CG1 C 5.230 0.348 3.841 1.00 . A A . 10 ILE CG1 1 1
15 14046 1 1 10 ILE CG2 C 2.919 1.152 3.290 1.00 . A A . 10 ILE CG2 1 1
15 14047 1 1 10 ILE H H 5.529 2.321 2.341 1.00 . A A . 10 ILE H 1 1
15 14048 1 1 10 ILE HA H 3.763 3.426 4.160 1.00 . A A . 10 ILE HA 1 1
15 14049 1 1 10 ILE HB H 3.778 1.090 5.229 1.00 . A A . 10 ILE HB 1 1
15 14050 1 1 10 ILE HD11 H 3.998 -1.392 3.836 1.00 . A A . 10 ILE HD11 1 1
15 14051 1 1 10 ILE HD12 H 5.731 -1.724 3.838 1.00 . A A . 10 ILE HD12 1 1
15 14052 1 1 10 ILE HD13 H 4.937 -1.167 5.312 1.00 . A A . 10 ILE HD13 1 1
15 14053 1 1 10 ILE HG12 H 5.371 0.377 2.772 1.00 . A A . 10 ILE HG12 1 1
15 14054 1 1 10 ILE HG13 H 6.143 0.657 4.329 1.00 . A A . 10 ILE HG13 1 1
15 14055 1 1 10 ILE HG21 H 2.753 2.076 2.756 1.00 . A A . 10 ILE HG21 1 1
15 14056 1 1 10 ILE HG22 H 3.122 0.362 2.583 1.00 . A A . 10 ILE HG22 1 1
15 14057 1 1 10 ILE HG23 H 2.039 0.905 3.864 1.00 . A A . 10 ILE HG23 1 1
15 14058 1 1 10 ILE N N 5.436 3.021 3.020 1.00 . A A . 10 ILE N 1 1
15 14059 1 1 10 ILE O O 4.820 3.408 6.504 1.00 . A A . 10 ILE O 1 1
15 14060 1 1 11 CYS C C 7.816 4.595 6.774 1.00 . A A . 11 CYS C 1 1
15 14061 1 1 11 CYS CA C 7.574 3.102 6.568 1.00 . A A . 11 CYS CA 1 1
15 14062 1 1 11 CYS CB C 8.910 2.378 6.388 1.00 . A A . 11 CYS CB 1 1
15 14063 1 1 11 CYS H H 7.116 2.578 4.569 1.00 . A A . 11 CYS H 1 1
15 14064 1 1 11 CYS HA H 7.075 2.707 7.439 1.00 . A A . 11 CYS HA 1 1
15 14065 1 1 11 CYS HB2 H 9.546 2.598 7.232 1.00 . A A . 11 CYS HB2 1 1
15 14066 1 1 11 CYS HB3 H 8.731 1.314 6.346 1.00 . A A . 11 CYS HB3 1 1
15 14067 1 1 11 CYS N N 6.713 2.870 5.414 1.00 . A A . 11 CYS N 1 1
15 14068 1 1 11 CYS O O 8.651 4.992 7.585 1.00 . A A . 11 CYS O 1 1
15 14069 1 1 11 CYS SG S 9.813 2.849 4.878 1.00 . A A . 11 CYS SG 1 1
15 14070 1 1 12 ASN C C 8.664 7.291 5.948 1.00 . A A . 12 ASN C 1 1
15 14071 1 1 12 ASN CA C 7.211 6.865 6.136 1.00 . A A . 12 ASN CA 1 1
15 14072 1 1 12 ASN CB C 6.696 7.351 7.492 1.00 . A A . 12 ASN CB 1 1
15 14073 1 1 12 ASN CG C 5.191 7.218 7.621 1.00 . A A . 12 ASN CG 1 1
15 14074 1 1 12 ASN H H 6.427 5.039 5.406 1.00 . A A . 12 ASN H 1 1
15 14075 1 1 12 ASN HA H 6.613 7.308 5.354 1.00 . A A . 12 ASN HA 1 1
15 14076 1 1 12 ASN HB2 H 7.159 6.769 8.276 1.00 . A A . 12 ASN HB2 1 1
15 14077 1 1 12 ASN HB3 H 6.960 8.391 7.619 1.00 . A A . 12 ASN HB3 1 1
15 14078 1 1 12 ASN HD21 H 4.924 8.740 6.370 1.00 . A A . 12 ASN HD21 1 1
15 14079 1 1 12 ASN HD22 H 3.483 8.013 6.988 1.00 . A A . 12 ASN HD22 1 1
15 14080 1 1 12 ASN N N 7.077 5.416 6.035 1.00 . A A . 12 ASN N 1 1
15 14081 1 1 12 ASN ND2 N 4.459 8.077 6.922 1.00 . A A . 12 ASN ND2 1 1
15 14082 1 1 12 ASN O O 9.203 8.058 6.745 1.00 . A A . 12 ASN O 1 1
15 14083 1 1 12 ASN OD1 O 4.693 6.352 8.341 1.00 . A A . 12 ASN OD1 1 1
15 14084 1 1 13 GLN C C 10.827 7.642 3.171 1.00 . A A . 13 GLN C 1 1
15 14085 1 1 13 GLN CA C 10.680 7.118 4.596 1.00 . A A . 13 GLN CA 1 1
15 14086 1 1 13 GLN CB C 11.569 5.890 4.795 1.00 . A A . 13 GLN CB 1 1
15 14087 1 1 13 GLN CD C 12.773 6.027 7.013 1.00 . A A . 13 GLN CD 1 1
15 14088 1 1 13 GLN CG C 11.627 5.408 6.236 1.00 . A A . 13 GLN CG 1 1
15 14089 1 1 13 GLN H H 8.806 6.183 4.290 1.00 . A A . 13 GLN H 1 1
15 14090 1 1 13 GLN HA H 10.989 7.891 5.283 1.00 . A A . 13 GLN HA 1 1
15 14091 1 1 13 GLN HB2 H 11.193 5.084 4.183 1.00 . A A . 13 GLN HB2 1 1
15 14092 1 1 13 GLN HB3 H 12.573 6.133 4.480 1.00 . A A . 13 GLN HB3 1 1
15 14093 1 1 13 GLN HE21 H 11.886 7.805 6.953 1.00 . A A . 13 GLN HE21 1 1
15 14094 1 1 13 GLN HE22 H 13.405 7.751 7.773 1.00 . A A . 13 GLN HE22 1 1
15 14095 1 1 13 GLN HG2 H 10.700 5.666 6.726 1.00 . A A . 13 GLN HG2 1 1
15 14096 1 1 13 GLN HG3 H 11.748 4.335 6.238 1.00 . A A . 13 GLN HG3 1 1
15 14097 1 1 13 GLN N N 9.289 6.789 4.888 1.00 . A A . 13 GLN N 1 1
15 14098 1 1 13 GLN NE2 N 12.679 7.326 7.272 1.00 . A A . 13 GLN NE2 1 1
15 14099 1 1 13 GLN O O 9.992 7.368 2.308 1.00 . A A . 13 GLN O 1 1
15 14100 1 1 13 GLN OE1 O 13.731 5.345 7.376 1.00 . A A . 13 GLN OE1 1 1
15 14101 1 1 14 VAL C C 12.195 7.865 0.547 1.00 . A A . 14 VAL C 1 1
15 14102 1 1 14 VAL CA C 12.151 8.958 1.609 1.00 . A A . 14 VAL CA 1 1
15 14103 1 1 14 VAL CB C 13.478 9.740 1.580 1.00 . A A . 14 VAL CB 1 1
15 14104 1 1 14 VAL CG1 C 13.354 11.031 2.375 1.00 . A A . 14 VAL CG1 1 1
15 14105 1 1 14 VAL CG2 C 14.614 8.881 2.116 1.00 . A A . 14 VAL CG2 1 1
15 14106 1 1 14 VAL H H 12.524 8.580 3.658 1.00 . A A . 14 VAL H 1 1
15 14107 1 1 14 VAL HA H 11.349 9.642 1.375 1.00 . A A . 14 VAL HA 1 1
15 14108 1 1 14 VAL HB H 13.700 9.994 0.554 1.00 . A A . 14 VAL HB 1 1
15 14109 1 1 14 VAL HG11 H 14.240 11.631 2.226 1.00 . A A . 14 VAL HG11 1 1
15 14110 1 1 14 VAL HG12 H 12.486 11.579 2.040 1.00 . A A . 14 VAL HG12 1 1
15 14111 1 1 14 VAL HG13 H 13.250 10.799 3.425 1.00 . A A . 14 VAL HG13 1 1
15 14112 1 1 14 VAL HG21 H 15.221 8.534 1.293 1.00 . A A . 14 VAL HG21 1 1
15 14113 1 1 14 VAL HG22 H 15.222 9.468 2.789 1.00 . A A . 14 VAL HG22 1 1
15 14114 1 1 14 VAL HG23 H 14.206 8.034 2.646 1.00 . A A . 14 VAL HG23 1 1
15 14115 1 1 14 VAL N N 11.894 8.396 2.930 1.00 . A A . 14 VAL N 1 1
15 14116 1 1 14 VAL O O 12.325 6.682 0.863 1.00 . A A . 14 VAL O 1 1
15 14117 1 1 15 SER C C 13.544 7.022 -2.250 1.00 . A A . 15 SER C 1 1
15 14118 1 1 15 SER CA C 12.110 7.324 -1.825 1.00 . A A . 15 SER CA 1 1
15 14119 1 1 15 SER CB C 11.320 7.879 -3.012 1.00 . A A . 15 SER CB 1 1
15 14120 1 1 15 SER H H 11.985 9.226 -0.903 1.00 . A A . 15 SER H 1 1
15 14121 1 1 15 SER HA H 11.645 6.409 -1.491 1.00 . A A . 15 SER HA 1 1
15 14122 1 1 15 SER HB2 H 11.601 8.908 -3.178 1.00 . A A . 15 SER HB2 1 1
15 14123 1 1 15 SER HB3 H 11.545 7.297 -3.894 1.00 . A A . 15 SER HB3 1 1
15 14124 1 1 15 SER HG H 9.740 8.143 -1.884 1.00 . A A . 15 SER HG 1 1
15 14125 1 1 15 SER N N 12.086 8.269 -0.715 1.00 . A A . 15 SER N 1 1
15 14126 1 1 15 SER O O 14.141 7.762 -3.032 1.00 . A A . 15 SER O 1 1
15 14127 1 1 15 SER OG O 9.925 7.820 -2.769 1.00 . A A . 15 SER OG 1 1
15 14128 1 1 16 TYR C C 15.498 4.081 -2.534 1.00 . A A . 16 TYR C 1 1
15 14129 1 1 16 TYR CA C 15.455 5.528 -2.053 1.00 . A A . 16 TYR CA 1 1
15 14130 1 1 16 TYR CB C 16.361 5.699 -0.832 1.00 . A A . 16 TYR CB 1 1
15 14131 1 1 16 TYR CD1 C 16.659 3.363 0.078 1.00 . A A . 16 TYR CD1 1 1
15 14132 1 1 16 TYR CD2 C 15.436 4.934 1.390 1.00 . A A . 16 TYR CD2 1 1
15 14133 1 1 16 TYR CE1 C 16.467 2.397 1.047 1.00 . A A . 16 TYR CE1 1 1
15 14134 1 1 16 TYR CE2 C 15.241 3.975 2.365 1.00 . A A . 16 TYR CE2 1 1
15 14135 1 1 16 TYR CG C 16.148 4.646 0.232 1.00 . A A . 16 TYR CG 1 1
15 14136 1 1 16 TYR CZ C 15.757 2.708 2.189 1.00 . A A . 16 TYR CZ 1 1
15 14137 1 1 16 TYR H H 13.565 5.379 -1.112 1.00 . A A . 16 TYR H 1 1
15 14138 1 1 16 TYR HA H 15.810 6.170 -2.845 1.00 . A A . 16 TYR HA 1 1
15 14139 1 1 16 TYR HB2 H 17.391 5.647 -1.148 1.00 . A A . 16 TYR HB2 1 1
15 14140 1 1 16 TYR HB3 H 16.174 6.665 -0.386 1.00 . A A . 16 TYR HB3 1 1
15 14141 1 1 16 TYR HD1 H 17.214 3.122 -0.817 1.00 . A A . 16 TYR HD1 1 1
15 14142 1 1 16 TYR HD2 H 15.033 5.927 1.524 1.00 . A A . 16 TYR HD2 1 1
15 14143 1 1 16 TYR HE1 H 16.871 1.405 0.911 1.00 . A A . 16 TYR HE1 1 1
15 14144 1 1 16 TYR HE2 H 14.685 4.218 3.258 1.00 . A A . 16 TYR HE2 1 1
15 14145 1 1 16 TYR HH H 14.991 2.100 3.844 1.00 . A A . 16 TYR HH 1 1
15 14146 1 1 16 TYR N N 14.090 5.929 -1.730 1.00 . A A . 16 TYR N 1 1
15 14147 1 1 16 TYR O O 14.500 3.365 -2.474 1.00 . A A . 16 TYR O 1 1
15 14148 1 1 16 TYR OH O 15.563 1.750 3.157 1.00 . A A . 16 TYR OH 1 1
15 14149 1 1 17 GLY C C 15.733 1.908 -4.481 1.00 . A A . 17 GLY C 1 1
15 14150 1 1 17 GLY CA C 16.819 2.299 -3.497 1.00 . A A . 17 GLY CA 1 1
15 14151 1 1 17 GLY H H 17.427 4.274 -3.036 1.00 . A A . 17 GLY H 1 1
15 14152 1 1 17 GLY HA2 H 17.779 2.208 -3.982 1.00 . A A . 17 GLY HA2 1 1
15 14153 1 1 17 GLY HA3 H 16.786 1.623 -2.655 1.00 . A A . 17 GLY HA3 1 1
15 14154 1 1 17 GLY N N 16.665 3.658 -3.012 1.00 . A A . 17 GLY N 1 1
15 14155 1 1 17 GLY O O 14.862 2.714 -4.805 1.00 . A A . 17 GLY O 1 1
15 14156 1 1 18 GLU C C 13.393 0.256 -5.330 1.00 . A A . 18 GLU C 1 1
15 14157 1 1 18 GLU CA C 14.802 0.173 -5.911 1.00 . A A . 18 GLU CA 1 1
15 14158 1 1 18 GLU CB C 15.120 -1.271 -6.304 1.00 . A A . 18 GLU CB 1 1
15 14159 1 1 18 GLU CD C 15.808 -2.648 -8.307 1.00 . A A . 18 GLU CD 1 1
15 14160 1 1 18 GLU CG C 16.048 -1.386 -7.502 1.00 . A A . 18 GLU CG 1 1
15 14161 1 1 18 GLU H H 16.507 0.072 -4.660 1.00 . A A . 18 GLU H 1 1
15 14162 1 1 18 GLU HA H 14.852 0.795 -6.792 1.00 . A A . 18 GLU HA 1 1
15 14163 1 1 18 GLU HB2 H 15.586 -1.766 -5.464 1.00 . A A . 18 GLU HB2 1 1
15 14164 1 1 18 GLU HB3 H 14.197 -1.778 -6.541 1.00 . A A . 18 GLU HB3 1 1
15 14165 1 1 18 GLU HG2 H 15.893 -0.532 -8.144 1.00 . A A . 18 GLU HG2 1 1
15 14166 1 1 18 GLU HG3 H 17.070 -1.389 -7.150 1.00 . A A . 18 GLU HG3 1 1
15 14167 1 1 18 GLU N N 15.787 0.668 -4.957 1.00 . A A . 18 GLU N 1 1
15 14168 1 1 18 GLU O O 13.082 -0.397 -4.335 1.00 . A A . 18 GLU O 1 1
15 14169 1 1 18 GLU OE1 O 14.708 -2.782 -8.884 1.00 . A A . 18 GLU OE1 1 1
15 14170 1 1 18 GLU OE2 O 16.718 -3.500 -8.361 1.00 . A A . 18 GLU OE2 1 1
15 14171 1 1 19 MET C C 10.185 0.810 -6.594 1.00 . A A . 19 MET C 1 1
15 14172 1 1 19 MET CA C 11.170 1.230 -5.507 1.00 . A A . 19 MET CA 1 1
15 14173 1 1 19 MET CB C 10.916 2.685 -5.107 1.00 . A A . 19 MET CB 1 1
15 14174 1 1 19 MET CE C 9.422 3.503 -2.323 1.00 . A A . 19 MET CE 1 1
15 14175 1 1 19 MET CG C 11.688 3.118 -3.871 1.00 . A A . 19 MET CG 1 1
15 14176 1 1 19 MET H H 12.853 1.557 -6.750 1.00 . A A . 19 MET H 1 1
15 14177 1 1 19 MET HA H 11.027 0.598 -4.644 1.00 . A A . 19 MET HA 1 1
15 14178 1 1 19 MET HB2 H 11.202 3.327 -5.926 1.00 . A A . 19 MET HB2 1 1
15 14179 1 1 19 MET HB3 H 9.862 2.813 -4.909 1.00 . A A . 19 MET HB3 1 1
15 14180 1 1 19 MET HE1 H 8.729 4.191 -1.862 1.00 . A A . 19 MET HE1 1 1
15 14181 1 1 19 MET HE2 H 8.935 2.997 -3.143 1.00 . A A . 19 MET HE2 1 1
15 14182 1 1 19 MET HE3 H 9.748 2.777 -1.593 1.00 . A A . 19 MET HE3 1 1
15 14183 1 1 19 MET HG2 H 11.825 2.261 -3.228 1.00 . A A . 19 MET HG2 1 1
15 14184 1 1 19 MET HG3 H 12.654 3.491 -4.179 1.00 . A A . 19 MET HG3 1 1
15 14185 1 1 19 MET N N 12.546 1.063 -5.961 1.00 . A A . 19 MET N 1 1
15 14186 1 1 19 MET O O 10.408 1.061 -7.778 1.00 . A A . 19 MET O 1 1
15 14187 1 1 19 MET SD S 10.840 4.408 -2.939 1.00 . A A . 19 MET SD 1 1
15 14188 1 1 20 VAL C C 6.833 0.598 -7.051 1.00 . A A . 20 VAL C 1 1
15 14189 1 1 20 VAL CA C 8.075 -0.283 -7.121 1.00 . A A . 20 VAL CA 1 1
15 14190 1 1 20 VAL CB C 7.671 -1.744 -6.848 1.00 . A A . 20 VAL CB 1 1
15 14191 1 1 20 VAL CG1 C 7.166 -1.900 -5.422 1.00 . A A . 20 VAL CG1 1 1
15 14192 1 1 20 VAL CG2 C 6.620 -2.201 -7.848 1.00 . A A . 20 VAL CG2 1 1
15 14193 1 1 20 VAL H H 8.973 0.001 -5.226 1.00 . A A . 20 VAL H 1 1
15 14194 1 1 20 VAL HA H 8.489 -0.226 -8.117 1.00 . A A . 20 VAL HA 1 1
15 14195 1 1 20 VAL HB H 8.545 -2.366 -6.967 1.00 . A A . 20 VAL HB 1 1
15 14196 1 1 20 VAL HG11 H 7.792 -2.605 -4.894 1.00 . A A . 20 VAL HG11 1 1
15 14197 1 1 20 VAL HG12 H 7.197 -0.943 -4.921 1.00 . A A . 20 VAL HG12 1 1
15 14198 1 1 20 VAL HG13 H 6.150 -2.265 -5.438 1.00 . A A . 20 VAL HG13 1 1
15 14199 1 1 20 VAL HG21 H 6.755 -1.671 -8.779 1.00 . A A . 20 VAL HG21 1 1
15 14200 1 1 20 VAL HG22 H 6.723 -3.263 -8.019 1.00 . A A . 20 VAL HG22 1 1
15 14201 1 1 20 VAL HG23 H 5.635 -1.995 -7.455 1.00 . A A . 20 VAL HG23 1 1
15 14202 1 1 20 VAL N N 9.095 0.171 -6.183 1.00 . A A . 20 VAL N 1 1
15 14203 1 1 20 VAL O O 6.051 0.513 -6.105 1.00 . A A . 20 VAL O 1 1
15 14204 1 1 21 GLY C C 4.200 1.577 -8.231 1.00 . A A . 21 GLY C 1 1
15 14205 1 1 21 GLY CA C 5.508 2.331 -8.095 1.00 . A A . 21 GLY CA 1 1
15 14206 1 1 21 GLY H H 7.314 1.470 -8.788 1.00 . A A . 21 GLY H 1 1
15 14207 1 1 21 GLY HA2 H 5.485 2.909 -7.183 1.00 . A A . 21 GLY HA2 1 1
15 14208 1 1 21 GLY HA3 H 5.611 3.004 -8.934 1.00 . A A . 21 GLY HA3 1 1
15 14209 1 1 21 GLY N N 6.657 1.446 -8.061 1.00 . A A . 21 GLY N 1 1
15 14210 1 1 21 GLY O O 4.030 0.774 -9.150 1.00 . A A . 21 GLY O 1 1
15 14211 1 1 22 CYS C C 1.284 1.367 -8.683 1.00 . A A . 22 CYS C 1 1
15 14212 1 1 22 CYS CA C 1.973 1.172 -7.335 1.00 . A A . 22 CYS CA 1 1
15 14213 1 1 22 CYS CB C 1.085 1.714 -6.213 1.00 . A A . 22 CYS CB 1 1
15 14214 1 1 22 CYS H H 3.466 2.484 -6.607 1.00 . A A . 22 CYS H 1 1
15 14215 1 1 22 CYS HA H 2.135 0.117 -7.176 1.00 . A A . 22 CYS HA 1 1
15 14216 1 1 22 CYS HB2 H 1.609 1.621 -5.273 1.00 . A A . 22 CYS HB2 1 1
15 14217 1 1 22 CYS HB3 H 0.876 2.757 -6.401 1.00 . A A . 22 CYS HB3 1 1
15 14218 1 1 22 CYS N N 3.272 1.834 -7.315 1.00 . A A . 22 CYS N 1 1
15 14219 1 1 22 CYS O O 1.113 2.494 -9.147 1.00 . A A . 22 CYS O 1 1
15 14220 1 1 22 CYS SG S -0.510 0.850 -6.045 1.00 . A A . 22 CYS SG 1 1
15 14221 1 1 23 ASP C C -0.904 1.338 -10.590 1.00 . A A . 23 ASP C 1 1
15 14222 1 1 23 ASP CA C 0.221 0.308 -10.599 1.00 . A A . 23 ASP CA 1 1
15 14223 1 1 23 ASP CB C -0.336 -1.070 -10.959 1.00 . A A . 23 ASP CB 1 1
15 14224 1 1 23 ASP CG C 0.655 -1.908 -11.743 1.00 . A A . 23 ASP CG 1 1
15 14225 1 1 23 ASP H H 1.058 -0.609 -8.884 1.00 . A A . 23 ASP H 1 1
15 14226 1 1 23 ASP HA H 0.950 0.597 -11.340 1.00 . A A . 23 ASP HA 1 1
15 14227 1 1 23 ASP HB2 H -0.587 -1.599 -10.051 1.00 . A A . 23 ASP HB2 1 1
15 14228 1 1 23 ASP HB3 H -1.227 -0.946 -11.557 1.00 . A A . 23 ASP HB3 1 1
15 14229 1 1 23 ASP N N 0.892 0.260 -9.305 1.00 . A A . 23 ASP N 1 1
15 14230 1 1 23 ASP O O -1.217 1.939 -11.617 1.00 . A A . 23 ASP O 1 1
15 14231 1 1 23 ASP OD1 O 1.487 -1.321 -12.467 1.00 . A A . 23 ASP OD1 1 1
15 14232 1 1 23 ASP OD2 O 0.600 -3.150 -11.631 1.00 . A A . 23 ASP OD2 1 1
15 14233 1 1 24 ASN C C -2.062 3.902 -9.050 1.00 . A A . 24 ASN C 1 1
15 14234 1 1 24 ASN CA C -2.600 2.493 -9.280 1.00 . A A . 24 ASN CA 1 1
15 14235 1 1 24 ASN CB C -3.513 2.088 -8.121 1.00 . A A . 24 ASN CB 1 1
15 14236 1 1 24 ASN CG C -4.857 2.789 -8.172 1.00 . A A . 24 ASN CG 1 1
15 14237 1 1 24 ASN H H -1.214 1.027 -8.639 1.00 . A A . 24 ASN H 1 1
15 14238 1 1 24 ASN HA H -3.171 2.483 -10.197 1.00 . A A . 24 ASN HA 1 1
15 14239 1 1 24 ASN HB2 H -3.684 1.021 -8.161 1.00 . A A . 24 ASN HB2 1 1
15 14240 1 1 24 ASN HB3 H -3.032 2.336 -7.188 1.00 . A A . 24 ASN HB3 1 1
15 14241 1 1 24 ASN HD21 H -4.961 2.784 -6.186 1.00 . A A . 24 ASN HD21 1 1
15 14242 1 1 24 ASN HD22 H -6.300 3.505 -7.007 1.00 . A A . 24 ASN HD22 1 1
15 14243 1 1 24 ASN N N -1.509 1.536 -9.423 1.00 . A A . 24 ASN N 1 1
15 14244 1 1 24 ASN ND2 N -5.431 3.053 -7.003 1.00 . A A . 24 ASN ND2 1 1
15 14245 1 1 24 ASN O O -1.632 4.239 -7.947 1.00 . A A . 24 ASN O 1 1
15 14246 1 1 24 ASN OD1 O -5.373 3.089 -9.248 1.00 . A A . 24 ASN OD1 1 1
15 14247 1 1 25 GLN C C -2.313 6.847 -8.887 1.00 . A A . 25 GLN C 1 1
15 14248 1 1 25 GLN CA C -1.607 6.092 -10.009 1.00 . A A . 25 GLN CA 1 1
15 14249 1 1 25 GLN CB C -1.818 6.816 -11.339 1.00 . A A . 25 GLN CB 1 1
15 14250 1 1 25 GLN CD C 0.325 5.739 -12.134 1.00 . A A . 25 GLN CD 1 1
15 14251 1 1 25 GLN CG C -1.079 6.178 -12.504 1.00 . A A . 25 GLN CG 1 1
15 14252 1 1 25 GLN H H -2.447 4.392 -10.949 1.00 . A A . 25 GLN H 1 1
15 14253 1 1 25 GLN HA H -0.550 6.056 -9.792 1.00 . A A . 25 GLN HA 1 1
15 14254 1 1 25 GLN HB2 H -2.873 6.821 -11.569 1.00 . A A . 25 GLN HB2 1 1
15 14255 1 1 25 GLN HB3 H -1.475 7.835 -11.239 1.00 . A A . 25 GLN HB3 1 1
15 14256 1 1 25 GLN HE21 H -0.188 3.831 -12.352 1.00 . A A . 25 GLN HE21 1 1
15 14257 1 1 25 GLN HE22 H 1.451 4.120 -11.888 1.00 . A A . 25 GLN HE22 1 1
15 14258 1 1 25 GLN HG2 H -1.633 5.312 -12.835 1.00 . A A . 25 GLN HG2 1 1
15 14259 1 1 25 GLN HG3 H -1.016 6.894 -13.310 1.00 . A A . 25 GLN HG3 1 1
15 14260 1 1 25 GLN N N -2.092 4.719 -10.097 1.00 . A A . 25 GLN N 1 1
15 14261 1 1 25 GLN NE2 N 0.553 4.431 -12.123 1.00 . A A . 25 GLN NE2 1 1
15 14262 1 1 25 GLN O O -1.733 7.736 -8.263 1.00 . A A . 25 GLN O 1 1
15 14263 1 1 25 GLN OE1 O 1.195 6.567 -11.861 1.00 . A A . 25 GLN OE1 1 1
15 14264 1 1 26 ASP C C -3.701 6.935 -6.224 1.00 . A A . 26 ASP C 1 1
15 14265 1 1 26 ASP CA C -4.352 7.131 -7.590 1.00 . A A . 26 ASP CA 1 1
15 14266 1 1 26 ASP CB C -5.776 6.572 -7.575 1.00 . A A . 26 ASP CB 1 1
15 14267 1 1 26 ASP CG C -6.607 7.074 -8.739 1.00 . A A . 26 ASP CG 1 1
15 14268 1 1 26 ASP H H -3.974 5.772 -9.169 1.00 . A A . 26 ASP H 1 1
15 14269 1 1 26 ASP HA H -4.392 8.187 -7.807 1.00 . A A . 26 ASP HA 1 1
15 14270 1 1 26 ASP HB2 H -5.733 5.494 -7.625 1.00 . A A . 26 ASP HB2 1 1
15 14271 1 1 26 ASP HB3 H -6.261 6.867 -6.656 1.00 . A A . 26 ASP HB3 1 1
15 14272 1 1 26 ASP N N -3.567 6.487 -8.637 1.00 . A A . 26 ASP N 1 1
15 14273 1 1 26 ASP O O -3.913 7.725 -5.304 1.00 . A A . 26 ASP O 1 1
15 14274 1 1 26 ASP OD1 O -6.137 6.971 -9.892 1.00 . A A . 26 ASP OD1 1 1
15 14275 1 1 26 ASP OD2 O -7.728 7.569 -8.497 1.00 . A A . 26 ASP OD2 1 1
15 14276 1 1 27 CYS C C -1.569 6.824 -4.270 1.00 . A A . 27 CYS C 1 1
15 14277 1 1 27 CYS CA C -2.227 5.573 -4.846 1.00 . A A . 27 CYS CA 1 1
15 14278 1 1 27 CYS CB C -1.175 4.484 -5.063 1.00 . A A . 27 CYS CB 1 1
15 14279 1 1 27 CYS H H -2.779 5.281 -6.869 1.00 . A A . 27 CYS H 1 1
15 14280 1 1 27 CYS HA H -2.965 5.215 -4.145 1.00 . A A . 27 CYS HA 1 1
15 14281 1 1 27 CYS HB2 H -1.562 3.755 -5.760 1.00 . A A . 27 CYS HB2 1 1
15 14282 1 1 27 CYS HB3 H -0.284 4.932 -5.476 1.00 . A A . 27 CYS HB3 1 1
15 14283 1 1 27 CYS N N -2.908 5.875 -6.099 1.00 . A A . 27 CYS N 1 1
15 14284 1 1 27 CYS O O -0.904 7.585 -4.972 1.00 . A A . 27 CYS O 1 1
15 14285 1 1 27 CYS SG S -0.699 3.597 -3.544 1.00 . A A . 27 CYS SG 1 1
15 14286 1 1 28 PRO C C 0.326 8.107 -2.126 1.00 . A A . 28 PRO C 1 1
15 14287 1 1 28 PRO CA C -1.190 8.197 -2.259 1.00 . A A . 28 PRO CA 1 1
15 14288 1 1 28 PRO CB C -1.853 8.137 -0.881 1.00 . A A . 28 PRO CB 1 1
15 14289 1 1 28 PRO CD C -2.539 6.175 -2.061 1.00 . A A . 28 PRO CD 1 1
15 14290 1 1 28 PRO CG C -2.207 6.703 -0.693 1.00 . A A . 28 PRO CG 1 1
15 14291 1 1 28 PRO HA H -1.453 9.125 -2.747 1.00 . A A . 28 PRO HA 1 1
15 14292 1 1 28 PRO HB2 H -1.154 8.475 -0.128 1.00 . A A . 28 PRO HB2 1 1
15 14293 1 1 28 PRO HB3 H -2.731 8.765 -0.872 1.00 . A A . 28 PRO HB3 1 1
15 14294 1 1 28 PRO HD2 H -2.230 5.145 -2.154 1.00 . A A . 28 PRO HD2 1 1
15 14295 1 1 28 PRO HD3 H -3.597 6.273 -2.256 1.00 . A A . 28 PRO HD3 1 1
15 14296 1 1 28 PRO HG2 H -1.365 6.168 -0.279 1.00 . A A . 28 PRO HG2 1 1
15 14297 1 1 28 PRO HG3 H -3.064 6.619 -0.041 1.00 . A A . 28 PRO HG3 1 1
15 14298 1 1 28 PRO N N -1.758 7.041 -2.960 1.00 . A A . 28 PRO N 1 1
15 14299 1 1 28 PRO O O 1.001 9.114 -1.909 1.00 . A A . 28 PRO O 1 1
15 14300 1 1 29 ILE C C 2.904 6.376 -3.518 1.00 . A A . 29 ILE C 1 1
15 14301 1 1 29 ILE CA C 2.293 6.676 -2.153 1.00 . A A . 29 ILE CA 1 1
15 14302 1 1 29 ILE CB C 2.617 5.516 -1.193 1.00 . A A . 29 ILE CB 1 1
15 14303 1 1 29 ILE CD1 C 2.007 4.519 1.068 1.00 . A A . 29 ILE CD1 1 1
15 14304 1 1 29 ILE CG1 C 1.872 5.698 0.131 1.00 . A A . 29 ILE CG1 1 1
15 14305 1 1 29 ILE CG2 C 4.117 5.428 -0.955 1.00 . A A . 29 ILE CG2 1 1
15 14306 1 1 29 ILE H H 0.267 6.132 -2.430 1.00 . A A . 29 ILE H 1 1
15 14307 1 1 29 ILE HA H 2.741 7.577 -1.760 1.00 . A A . 29 ILE HA 1 1
15 14308 1 1 29 ILE HB H 2.295 4.595 -1.654 1.00 . A A . 29 ILE HB 1 1
15 14309 1 1 29 ILE HD11 H 3.041 4.407 1.361 1.00 . A A . 29 ILE HD11 1 1
15 14310 1 1 29 ILE HD12 H 1.399 4.683 1.945 1.00 . A A . 29 ILE HD12 1 1
15 14311 1 1 29 ILE HD13 H 1.677 3.621 0.566 1.00 . A A . 29 ILE HD13 1 1
15 14312 1 1 29 ILE HG12 H 2.258 6.569 0.637 1.00 . A A . 29 ILE HG12 1 1
15 14313 1 1 29 ILE HG13 H 0.821 5.843 -0.073 1.00 . A A . 29 ILE HG13 1 1
15 14314 1 1 29 ILE HG21 H 4.317 4.699 -0.184 1.00 . A A . 29 ILE HG21 1 1
15 14315 1 1 29 ILE HG22 H 4.608 5.128 -1.868 1.00 . A A . 29 ILE HG22 1 1
15 14316 1 1 29 ILE HG23 H 4.490 6.392 -0.644 1.00 . A A . 29 ILE HG23 1 1
15 14317 1 1 29 ILE N N 0.856 6.896 -2.258 1.00 . A A . 29 ILE N 1 1
15 14318 1 1 29 ILE O O 3.881 7.006 -3.922 1.00 . A A . 29 ILE O 1 1
15 14319 1 1 30 GLU C C 4.315 4.793 -5.519 1.00 . A A . 30 GLU C 1 1
15 14320 1 1 30 GLU CA C 2.807 5.030 -5.543 1.00 . A A . 30 GLU CA 1 1
15 14321 1 1 30 GLU CB C 2.466 6.112 -6.570 1.00 . A A . 30 GLU CB 1 1
15 14322 1 1 30 GLU CD C 2.933 6.757 -8.967 1.00 . A A . 30 GLU CD 1 1
15 14323 1 1 30 GLU CG C 2.568 5.639 -8.010 1.00 . A A . 30 GLU CG 1 1
15 14324 1 1 30 GLU H H 1.545 4.946 -3.846 1.00 . A A . 30 GLU H 1 1
15 14325 1 1 30 GLU HA H 2.316 4.112 -5.825 1.00 . A A . 30 GLU HA 1 1
15 14326 1 1 30 GLU HB2 H 1.456 6.452 -6.394 1.00 . A A . 30 GLU HB2 1 1
15 14327 1 1 30 GLU HB3 H 3.144 6.943 -6.437 1.00 . A A . 30 GLU HB3 1 1
15 14328 1 1 30 GLU HG2 H 3.325 4.872 -8.071 1.00 . A A . 30 GLU HG2 1 1
15 14329 1 1 30 GLU HG3 H 1.615 5.226 -8.308 1.00 . A A . 30 GLU HG3 1 1
15 14330 1 1 30 GLU N N 2.320 5.412 -4.223 1.00 . A A . 30 GLU N 1 1
15 14331 1 1 30 GLU O O 4.994 4.946 -6.535 1.00 . A A . 30 GLU O 1 1
15 14332 1 1 30 GLU OE1 O 2.055 7.593 -9.266 1.00 . A A . 30 GLU OE1 1 1
15 14333 1 1 30 GLU OE2 O 4.097 6.795 -9.417 1.00 . A A . 30 GLU OE2 1 1
15 14334 1 1 31 TRP C C 6.534 3.397 -2.908 1.00 . A A . 31 TRP C 1 1
15 14335 1 1 31 TRP CA C 6.258 4.163 -4.197 1.00 . A A . 31 TRP CA 1 1
15 14336 1 1 31 TRP CB C 7.037 5.479 -4.200 1.00 . A A . 31 TRP CB 1 1
15 14337 1 1 31 TRP CD1 C 6.235 7.218 -5.903 1.00 . A A . 31 TRP CD1 1 1
15 14338 1 1 31 TRP CD2 C 7.851 5.865 -6.661 1.00 . A A . 31 TRP CD2 1 1
15 14339 1 1 31 TRP CE2 C 7.502 6.766 -7.686 1.00 . A A . 31 TRP CE2 1 1
15 14340 1 1 31 TRP CE3 C 8.848 4.918 -6.908 1.00 . A A . 31 TRP CE3 1 1
15 14341 1 1 31 TRP CG C 7.029 6.171 -5.529 1.00 . A A . 31 TRP CG 1 1
15 14342 1 1 31 TRP CH2 C 9.089 5.809 -9.149 1.00 . A A . 31 TRP CH2 1 1
15 14343 1 1 31 TRP CZ2 C 8.116 6.746 -8.935 1.00 . A A . 31 TRP CZ2 1 1
15 14344 1 1 31 TRP CZ3 C 9.456 4.899 -8.148 1.00 . A A . 31 TRP CZ3 1 1
15 14345 1 1 31 TRP H H 4.238 4.315 -3.580 1.00 . A A . 31 TRP H 1 1
15 14346 1 1 31 TRP HA H 6.579 3.562 -5.035 1.00 . A A . 31 TRP HA 1 1
15 14347 1 1 31 TRP HB2 H 6.604 6.149 -3.473 1.00 . A A . 31 TRP HB2 1 1
15 14348 1 1 31 TRP HB3 H 8.065 5.280 -3.934 1.00 . A A . 31 TRP HB3 1 1
15 14349 1 1 31 TRP HD1 H 5.499 7.681 -5.264 1.00 . A A . 31 TRP HD1 1 1
15 14350 1 1 31 TRP HE1 H 6.077 8.306 -7.693 1.00 . A A . 31 TRP HE1 1 1
15 14351 1 1 31 TRP HE3 H 9.145 4.209 -6.149 1.00 . A A . 31 TRP HE3 1 1
15 14352 1 1 31 TRP HH2 H 9.591 5.757 -10.103 1.00 . A A . 31 TRP HH2 1 1
15 14353 1 1 31 TRP HZ2 H 7.844 7.441 -9.717 1.00 . A A . 31 TRP HZ2 1 1
15 14354 1 1 31 TRP HZ3 H 10.229 4.174 -8.358 1.00 . A A . 31 TRP HZ3 1 1
15 14355 1 1 31 TRP N N 4.830 4.420 -4.354 1.00 . A A . 31 TRP N 1 1
15 14356 1 1 31 TRP NE1 N 6.514 7.580 -7.199 1.00 . A A . 31 TRP NE1 1 1
15 14357 1 1 31 TRP O O 6.464 3.957 -1.814 1.00 . A A . 31 TRP O 1 1
15 14358 1 1 32 PHE C C 8.460 0.533 -2.069 1.00 . A A . 32 PHE C 1 1
15 14359 1 1 32 PHE CA C 7.136 1.270 -1.889 1.00 . A A . 32 PHE CA 1 1
15 14360 1 1 32 PHE CB C 6.005 0.263 -1.673 1.00 . A A . 32 PHE CB 1 1
15 14361 1 1 32 PHE CD1 C 4.060 1.489 -2.679 1.00 . A A . 32 PHE CD1 1 1
15 14362 1 1 32 PHE CD2 C 3.959 0.907 -0.369 1.00 . A A . 32 PHE CD2 1 1
15 14363 1 1 32 PHE CE1 C 2.812 2.075 -2.590 1.00 . A A . 32 PHE CE1 1 1
15 14364 1 1 32 PHE CE2 C 2.710 1.491 -0.274 1.00 . A A . 32 PHE CE2 1 1
15 14365 1 1 32 PHE CG C 4.648 0.899 -1.572 1.00 . A A . 32 PHE CG 1 1
15 14366 1 1 32 PHE CZ C 2.136 2.076 -1.385 1.00 . A A . 32 PHE CZ 1 1
15 14367 1 1 32 PHE H H 6.890 1.723 -3.943 1.00 . A A . 32 PHE H 1 1
15 14368 1 1 32 PHE HA H 7.208 1.909 -1.023 1.00 . A A . 32 PHE HA 1 1
15 14369 1 1 32 PHE HB2 H 5.985 -0.429 -2.501 1.00 . A A . 32 PHE HB2 1 1
15 14370 1 1 32 PHE HB3 H 6.187 -0.281 -0.758 1.00 . A A . 32 PHE HB3 1 1
15 14371 1 1 32 PHE HD1 H 4.588 1.489 -3.623 1.00 . A A . 32 PHE HD1 1 1
15 14372 1 1 32 PHE HD2 H 4.408 0.450 0.501 1.00 . A A . 32 PHE HD2 1 1
15 14373 1 1 32 PHE HE1 H 2.366 2.532 -3.461 1.00 . A A . 32 PHE HE1 1 1
15 14374 1 1 32 PHE HE2 H 2.184 1.491 0.669 1.00 . A A . 32 PHE HE2 1 1
15 14375 1 1 32 PHE HZ H 1.160 2.533 -1.313 1.00 . A A . 32 PHE HZ 1 1
15 14376 1 1 32 PHE N N 6.850 2.113 -3.044 1.00 . A A . 32 PHE N 1 1
15 14377 1 1 32 PHE O O 8.829 0.158 -3.183 1.00 . A A . 32 PHE O 1 1
15 14378 1 1 33 HIS C C 10.263 -1.852 -1.269 1.00 . A A . 33 HIS C 1 1
15 14379 1 1 33 HIS CA C 10.455 -0.363 -1.000 1.00 . A A . 33 HIS CA 1 1
15 14380 1 1 33 HIS CB C 11.202 -0.163 0.320 1.00 . A A . 33 HIS CB 1 1
15 14381 1 1 33 HIS CD2 C 11.614 2.362 -0.102 1.00 . A A . 33 HIS CD2 1 1
15 14382 1 1 33 HIS CE1 C 11.628 3.038 1.984 1.00 . A A . 33 HIS CE1 1 1
15 14383 1 1 33 HIS CG C 11.410 1.276 0.679 1.00 . A A . 33 HIS CG 1 1
15 14384 1 1 33 HIS H H 8.825 0.651 -0.107 1.00 . A A . 33 HIS H 1 1
15 14385 1 1 33 HIS HA H 11.040 0.063 -1.801 1.00 . A A . 33 HIS HA 1 1
15 14386 1 1 33 HIS HB2 H 10.639 -0.626 1.117 1.00 . A A . 33 HIS HB2 1 1
15 14387 1 1 33 HIS HB3 H 12.173 -0.633 0.251 1.00 . A A . 33 HIS HB3 1 1
15 14388 1 1 33 HIS HD2 H 11.663 2.377 -1.182 1.00 . A A . 33 HIS HD2 1 1
15 14389 1 1 33 HIS HE1 H 11.688 3.666 2.860 1.00 . A A . 33 HIS HE1 1 1
15 14390 1 1 33 HIS HE2 H 11.817 4.379 0.448 1.00 . A A . 33 HIS HE2 1 1
15 14391 1 1 33 HIS N N 9.172 0.329 -0.965 1.00 . A A . 33 HIS N 1 1
15 14392 1 1 33 HIS ND1 N 11.426 1.732 1.980 1.00 . A A . 33 HIS ND1 1 1
15 14393 1 1 33 HIS NE2 N 11.746 3.445 0.733 1.00 . A A . 33 HIS NE2 1 1
15 14394 1 1 33 HIS O O 9.237 -2.430 -0.909 1.00 . A A . 33 HIS O 1 1
15 14395 1 1 34 TYR C C 11.274 -4.735 -0.958 1.00 . A A . 34 TYR C 1 1
15 14396 1 1 34 TYR CA C 11.193 -3.888 -2.224 1.00 . A A . 34 TYR CA 1 1
15 14397 1 1 34 TYR CB C 12.326 -4.267 -3.178 1.00 . A A . 34 TYR CB 1 1
15 14398 1 1 34 TYR CD1 C 11.279 -2.835 -4.976 1.00 . A A . 34 TYR CD1 1 1
15 14399 1 1 34 TYR CD2 C 12.499 -4.770 -5.647 1.00 . A A . 34 TYR CD2 1 1
15 14400 1 1 34 TYR CE1 C 11.005 -2.544 -6.298 1.00 . A A . 34 TYR CE1 1 1
15 14401 1 1 34 TYR CE2 C 12.230 -4.486 -6.972 1.00 . A A . 34 TYR CE2 1 1
15 14402 1 1 34 TYR CG C 12.029 -3.952 -4.627 1.00 . A A . 34 TYR CG 1 1
15 14403 1 1 34 TYR CZ C 11.482 -3.373 -7.293 1.00 . A A . 34 TYR CZ 1 1
15 14404 1 1 34 TYR H H 12.047 -1.952 -2.165 1.00 . A A . 34 TYR H 1 1
15 14405 1 1 34 TYR HA H 10.247 -4.077 -2.711 1.00 . A A . 34 TYR HA 1 1
15 14406 1 1 34 TYR HB2 H 13.218 -3.728 -2.899 1.00 . A A . 34 TYR HB2 1 1
15 14407 1 1 34 TYR HB3 H 12.513 -5.328 -3.101 1.00 . A A . 34 TYR HB3 1 1
15 14408 1 1 34 TYR HD1 H 10.907 -2.188 -4.195 1.00 . A A . 34 TYR HD1 1 1
15 14409 1 1 34 TYR HD2 H 13.084 -5.642 -5.393 1.00 . A A . 34 TYR HD2 1 1
15 14410 1 1 34 TYR HE1 H 10.419 -1.672 -6.550 1.00 . A A . 34 TYR HE1 1 1
15 14411 1 1 34 TYR HE2 H 12.603 -5.135 -7.751 1.00 . A A . 34 TYR HE2 1 1
15 14412 1 1 34 TYR HH H 11.146 -2.134 -8.724 1.00 . A A . 34 TYR HH 1 1
15 14413 1 1 34 TYR N N 11.255 -2.467 -1.904 1.00 . A A . 34 TYR N 1 1
15 14414 1 1 34 TYR O O 10.668 -5.803 -0.872 1.00 . A A . 34 TYR O 1 1
15 14415 1 1 34 TYR OH O 11.212 -3.086 -8.611 1.00 . A A . 34 TYR OH 1 1
15 14416 1 1 35 GLY C C 10.983 -4.793 2.192 1.00 . A A . 35 GLY C 1 1
15 14417 1 1 35 GLY CA C 12.175 -4.975 1.273 1.00 . A A . 35 GLY CA 1 1
15 14418 1 1 35 GLY H H 12.488 -3.394 -0.101 1.00 . A A . 35 GLY H 1 1
15 14419 1 1 35 GLY HA2 H 12.292 -6.026 1.055 1.00 . A A . 35 GLY HA2 1 1
15 14420 1 1 35 GLY HA3 H 13.062 -4.621 1.778 1.00 . A A . 35 GLY HA3 1 1
15 14421 1 1 35 GLY N N 12.028 -4.250 0.024 1.00 . A A . 35 GLY N 1 1
15 14422 1 1 35 GLY O O 10.709 -5.643 3.040 1.00 . A A . 35 GLY O 1 1
15 14423 1 1 36 CYS C C 7.896 -4.192 2.380 1.00 . A A . 36 CYS C 1 1
15 14424 1 1 36 CYS CA C 9.107 -3.390 2.849 1.00 . A A . 36 CYS CA 1 1
15 14425 1 1 36 CYS CB C 8.788 -1.894 2.807 1.00 . A A . 36 CYS CB 1 1
15 14426 1 1 36 CYS H H 10.543 -3.042 1.333 1.00 . A A . 36 CYS H 1 1
15 14427 1 1 36 CYS HA H 9.338 -3.671 3.865 1.00 . A A . 36 CYS HA 1 1
15 14428 1 1 36 CYS HB2 H 8.988 -1.519 1.813 1.00 . A A . 36 CYS HB2 1 1
15 14429 1 1 36 CYS HB3 H 7.743 -1.749 3.037 1.00 . A A . 36 CYS HB3 1 1
15 14430 1 1 36 CYS N N 10.274 -3.682 2.026 1.00 . A A . 36 CYS N 1 1
15 14431 1 1 36 CYS O O 7.081 -4.637 3.189 1.00 . A A . 36 CYS O 1 1
15 14432 1 1 36 CYS SG S 9.759 -0.894 3.980 1.00 . A A . 36 CYS SG 1 1
15 14433 1 1 37 VAL C C 7.054 -6.582 0.270 1.00 . A A . 37 VAL C 1 1
15 14434 1 1 37 VAL CA C 6.676 -5.122 0.490 1.00 . A A . 37 VAL CA 1 1
15 14435 1 1 37 VAL CB C 6.224 -4.512 -0.850 1.00 . A A . 37 VAL CB 1 1
15 14436 1 1 37 VAL CG1 C 5.886 -3.039 -0.680 1.00 . A A . 37 VAL CG1 1 1
15 14437 1 1 37 VAL CG2 C 7.299 -4.702 -1.910 1.00 . A A . 37 VAL CG2 1 1
15 14438 1 1 37 VAL H H 8.466 -3.994 0.474 1.00 . A A . 37 VAL H 1 1
15 14439 1 1 37 VAL HA H 5.846 -5.075 1.181 1.00 . A A . 37 VAL HA 1 1
15 14440 1 1 37 VAL HB H 5.333 -5.028 -1.175 1.00 . A A . 37 VAL HB 1 1
15 14441 1 1 37 VAL HG11 H 4.965 -2.944 -0.124 1.00 . A A . 37 VAL HG11 1 1
15 14442 1 1 37 VAL HG12 H 6.684 -2.546 -0.145 1.00 . A A . 37 VAL HG12 1 1
15 14443 1 1 37 VAL HG13 H 5.768 -2.583 -1.652 1.00 . A A . 37 VAL HG13 1 1
15 14444 1 1 37 VAL HG21 H 6.832 -4.912 -2.861 1.00 . A A . 37 VAL HG21 1 1
15 14445 1 1 37 VAL HG22 H 7.889 -3.801 -1.990 1.00 . A A . 37 VAL HG22 1 1
15 14446 1 1 37 VAL HG23 H 7.938 -5.527 -1.632 1.00 . A A . 37 VAL HG23 1 1
15 14447 1 1 37 VAL N N 7.785 -4.373 1.068 1.00 . A A . 37 VAL N 1 1
15 14448 1 1 37 VAL O O 6.191 -7.457 0.213 1.00 . A A . 37 VAL O 1 1
15 14449 1 1 38 GLY C C 8.927 -8.550 -1.535 1.00 . A A . 38 GLY C 1 1
15 14450 1 1 38 GLY CA C 8.824 -8.195 -0.065 1.00 . A A . 38 GLY CA 1 1
15 14451 1 1 38 GLY H H 8.997 -6.102 0.201 1.00 . A A . 38 GLY H 1 1
15 14452 1 1 38 GLY HA2 H 9.798 -8.302 0.390 1.00 . A A . 38 GLY HA2 1 1
15 14453 1 1 38 GLY HA3 H 8.139 -8.881 0.412 1.00 . A A . 38 GLY HA3 1 1
15 14454 1 1 38 GLY N N 8.353 -6.839 0.147 1.00 . A A . 38 GLY N 1 1
15 14455 1 1 38 GLY O O 8.106 -9.305 -2.058 1.00 . A A . 38 GLY O 1 1
15 14456 1 1 39 LEU C C 11.626 -8.431 -3.938 1.00 . A A . 39 LEU C 1 1
15 14457 1 1 39 LEU CA C 10.142 -8.266 -3.625 1.00 . A A . 39 LEU CA 1 1
15 14458 1 1 39 LEU CB C 9.556 -7.129 -4.463 1.00 . A A . 39 LEU CB 1 1
15 14459 1 1 39 LEU CD1 C 7.572 -5.889 -5.365 1.00 . A A . 39 LEU CD1 1 1
15 14460 1 1 39 LEU CD2 C 7.626 -8.388 -5.451 1.00 . A A . 39 LEU CD2 1 1
15 14461 1 1 39 LEU CG C 8.040 -7.154 -4.663 1.00 . A A . 39 LEU CG 1 1
15 14462 1 1 39 LEU H H 10.557 -7.411 -1.734 1.00 . A A . 39 LEU H 1 1
15 14463 1 1 39 LEU HA H 9.630 -9.184 -3.870 1.00 . A A . 39 LEU HA 1 1
15 14464 1 1 39 LEU HB2 H 9.810 -6.197 -3.981 1.00 . A A . 39 LEU HB2 1 1
15 14465 1 1 39 LEU HB3 H 10.019 -7.166 -5.439 1.00 . A A . 39 LEU HB3 1 1
15 14466 1 1 39 LEU HD11 H 8.147 -5.745 -6.267 1.00 . A A . 39 LEU HD11 1 1
15 14467 1 1 39 LEU HD12 H 7.712 -5.041 -4.710 1.00 . A A . 39 LEU HD12 1 1
15 14468 1 1 39 LEU HD13 H 6.525 -5.982 -5.614 1.00 . A A . 39 LEU HD13 1 1
15 14469 1 1 39 LEU HD21 H 6.868 -8.928 -4.903 1.00 . A A . 39 LEU HD21 1 1
15 14470 1 1 39 LEU HD22 H 8.486 -9.026 -5.599 1.00 . A A . 39 LEU HD22 1 1
15 14471 1 1 39 LEU HD23 H 7.232 -8.087 -6.410 1.00 . A A . 39 LEU HD23 1 1
15 14472 1 1 39 LEU HG H 7.557 -7.197 -3.696 1.00 . A A . 39 LEU HG 1 1
15 14473 1 1 39 LEU N N 9.936 -8.004 -2.204 1.00 . A A . 39 LEU N 1 1
15 14474 1 1 39 LEU O O 12.390 -7.466 -3.904 1.00 . A A . 39 LEU O 1 1
15 14475 1 1 40 THR C C 13.828 -9.302 -5.881 1.00 . A A . 40 THR C 1 1
15 14476 1 1 40 THR CA C 13.418 -9.953 -4.565 1.00 . A A . 40 THR CA 1 1
15 14477 1 1 40 THR CB C 13.667 -11.470 -4.657 1.00 . A A . 40 THR CB 1 1
15 14478 1 1 40 THR CG2 C 13.289 -12.160 -3.355 1.00 . A A . 40 THR CG2 1 1
15 14479 1 1 40 THR H H 11.370 -10.388 -4.255 1.00 . A A . 40 THR H 1 1
15 14480 1 1 40 THR HA H 14.034 -9.556 -3.771 1.00 . A A . 40 THR HA 1 1
15 14481 1 1 40 THR HB H 14.719 -11.637 -4.843 1.00 . A A . 40 THR HB 1 1
15 14482 1 1 40 THR HG1 H 11.970 -11.918 -5.557 1.00 . A A . 40 THR HG1 1 1
15 14483 1 1 40 THR HG21 H 12.711 -13.047 -3.572 1.00 . A A . 40 THR HG21 1 1
15 14484 1 1 40 THR HG22 H 12.702 -11.487 -2.748 1.00 . A A . 40 THR HG22 1 1
15 14485 1 1 40 THR HG23 H 14.186 -12.437 -2.821 1.00 . A A . 40 THR HG23 1 1
15 14486 1 1 40 THR N N 12.027 -9.661 -4.245 1.00 . A A . 40 THR N 1 1
15 14487 1 1 40 THR O O 14.947 -8.809 -6.018 1.00 . A A . 40 THR O 1 1
15 14488 1 1 40 THR OG1 O 12.908 -12.027 -5.736 1.00 . A A . 40 THR OG1 1 1
15 14489 1 1 41 GLU C C 11.953 -7.975 -8.678 1.00 . A A . 41 GLU C 1 1
15 14490 1 1 41 GLU CA C 13.181 -8.712 -8.152 1.00 . A A . 41 GLU CA 1 1
15 14491 1 1 41 GLU CB C 13.607 -9.792 -9.148 1.00 . A A . 41 GLU CB 1 1
15 14492 1 1 41 GLU CD C 12.830 -12.004 -10.089 1.00 . A A . 41 GLU CD 1 1
15 14493 1 1 41 GLU CG C 12.444 -10.585 -9.721 1.00 . A A . 41 GLU CG 1 1
15 14494 1 1 41 GLU H H 12.039 -9.711 -6.677 1.00 . A A . 41 GLU H 1 1
15 14495 1 1 41 GLU HA H 13.988 -8.004 -8.037 1.00 . A A . 41 GLU HA 1 1
15 14496 1 1 41 GLU HB2 H 14.134 -9.324 -9.966 1.00 . A A . 41 GLU HB2 1 1
15 14497 1 1 41 GLU HB3 H 14.274 -10.481 -8.650 1.00 . A A . 41 GLU HB3 1 1
15 14498 1 1 41 GLU HG2 H 11.654 -10.622 -8.986 1.00 . A A . 41 GLU HG2 1 1
15 14499 1 1 41 GLU HG3 H 12.085 -10.083 -10.608 1.00 . A A . 41 GLU HG3 1 1
15 14500 1 1 41 GLU N N 12.914 -9.303 -6.846 1.00 . A A . 41 GLU N 1 1
15 14501 1 1 41 GLU O O 10.927 -7.897 -8.003 1.00 . A A . 41 GLU O 1 1
15 14502 1 1 41 GLU OE1 O 13.945 -12.199 -10.616 1.00 . A A . 41 GLU OE1 1 1
15 14503 1 1 41 GLU OE2 O 12.016 -12.921 -9.849 1.00 . A A . 41 GLU OE2 1 1
15 14504 1 1 42 ALA C C 9.841 -7.653 -10.914 1.00 . A A . 42 ALA C 1 1
15 14505 1 1 42 ALA CA C 10.966 -6.707 -10.506 1.00 . A A . 42 ALA CA 1 1
15 14506 1 1 42 ALA CB C 11.463 -5.924 -11.712 1.00 . A A . 42 ALA CB 1 1
15 14507 1 1 42 ALA H H 12.910 -7.533 -10.377 1.00 . A A . 42 ALA H 1 1
15 14508 1 1 42 ALA HA H 10.584 -6.002 -9.781 1.00 . A A . 42 ALA HA 1 1
15 14509 1 1 42 ALA HB1 H 12.232 -5.233 -11.399 1.00 . A A . 42 ALA HB1 1 1
15 14510 1 1 42 ALA HB2 H 11.867 -6.607 -12.443 1.00 . A A . 42 ALA HB2 1 1
15 14511 1 1 42 ALA HB3 H 10.641 -5.375 -12.147 1.00 . A A . 42 ALA HB3 1 1
15 14512 1 1 42 ALA N N 12.066 -7.436 -9.888 1.00 . A A . 42 ALA N 1 1
15 14513 1 1 42 ALA O O 10.066 -8.690 -11.539 1.00 . A A . 42 ALA O 1 1
15 14514 1 1 43 PRO C C 7.092 -8.082 -12.359 1.00 . A A . 43 PRO C 1 1
15 14515 1 1 43 PRO CA C 7.417 -8.094 -10.870 1.00 . A A . 43 PRO CA 1 1
15 14516 1 1 43 PRO CB C 6.302 -7.413 -10.073 1.00 . A A . 43 PRO CB 1 1
15 14517 1 1 43 PRO CD C 8.260 -6.068 -9.805 1.00 . A A . 43 PRO CD 1 1
15 14518 1 1 43 PRO CG C 6.761 -6.006 -9.905 1.00 . A A . 43 PRO CG 1 1
15 14519 1 1 43 PRO HA H 7.529 -9.115 -10.535 1.00 . A A . 43 PRO HA 1 1
15 14520 1 1 43 PRO HB2 H 5.376 -7.464 -10.629 1.00 . A A . 43 PRO HB2 1 1
15 14521 1 1 43 PRO HB3 H 6.183 -7.905 -9.119 1.00 . A A . 43 PRO HB3 1 1
15 14522 1 1 43 PRO HD2 H 8.706 -5.199 -10.264 1.00 . A A . 43 PRO HD2 1 1
15 14523 1 1 43 PRO HD3 H 8.566 -6.151 -8.772 1.00 . A A . 43 PRO HD3 1 1
15 14524 1 1 43 PRO HG2 H 6.468 -5.419 -10.762 1.00 . A A . 43 PRO HG2 1 1
15 14525 1 1 43 PRO HG3 H 6.343 -5.588 -9.002 1.00 . A A . 43 PRO HG3 1 1
15 14526 1 1 43 PRO N N 8.602 -7.291 -10.552 1.00 . A A . 43 PRO N 1 1
15 14527 1 1 43 PRO O O 6.717 -7.049 -12.915 1.00 . A A . 43 PRO O 1 1
15 14528 1 1 44 LYS C C 5.563 -8.832 -14.755 1.00 . A A . 44 LYS C 1 1
15 14529 1 1 44 LYS CA C 6.956 -9.360 -14.427 1.00 . A A . 44 LYS CA 1 1
15 14530 1 1 44 LYS CB C 7.077 -10.821 -14.866 1.00 . A A . 44 LYS CB 1 1
15 14531 1 1 44 LYS CD C 8.610 -12.478 -15.968 1.00 . A A . 44 LYS CD 1 1
15 14532 1 1 44 LYS CE C 8.061 -13.745 -15.331 1.00 . A A . 44 LYS CE 1 1
15 14533 1 1 44 LYS CG C 8.512 -11.293 -15.022 1.00 . A A . 44 LYS CG 1 1
15 14534 1 1 44 LYS H H 7.539 -10.025 -12.503 1.00 . A A . 44 LYS H 1 1
15 14535 1 1 44 LYS HA H 7.686 -8.771 -14.961 1.00 . A A . 44 LYS HA 1 1
15 14536 1 1 44 LYS HB2 H 6.592 -11.446 -14.132 1.00 . A A . 44 LYS HB2 1 1
15 14537 1 1 44 LYS HB3 H 6.575 -10.941 -15.816 1.00 . A A . 44 LYS HB3 1 1
15 14538 1 1 44 LYS HD2 H 8.043 -12.263 -16.861 1.00 . A A . 44 LYS HD2 1 1
15 14539 1 1 44 LYS HD3 H 9.647 -12.636 -16.227 1.00 . A A . 44 LYS HD3 1 1
15 14540 1 1 44 LYS HE2 H 8.532 -14.599 -15.795 1.00 . A A . 44 LYS HE2 1 1
15 14541 1 1 44 LYS HE3 H 8.294 -13.733 -14.277 1.00 . A A . 44 LYS HE3 1 1
15 14542 1 1 44 LYS HG2 H 9.107 -10.482 -15.416 1.00 . A A . 44 LYS HG2 1 1
15 14543 1 1 44 LYS HG3 H 8.893 -11.584 -14.054 1.00 . A A . 44 LYS HG3 1 1
15 14544 1 1 44 LYS HZ1 H 6.305 -13.498 -16.435 1.00 . A A . 44 LYS HZ1 1 1
15 14545 1 1 44 LYS HZ2 H 6.099 -13.299 -14.768 1.00 . A A . 44 LYS HZ2 1 1
15 14546 1 1 44 LYS HZ3 H 6.289 -14.849 -15.417 1.00 . A A . 44 LYS HZ3 1 1
15 14547 1 1 44 LYS N N 7.237 -9.236 -13.001 1.00 . A A . 44 LYS N 1 1
15 14548 1 1 44 LYS NZ N 6.585 -13.856 -15.500 1.00 . A A . 44 LYS NZ 1 1
15 14549 1 1 44 LYS O O 5.392 -8.032 -15.673 1.00 . A A . 44 LYS O 1 1
15 14550 1 1 45 GLY C C 2.882 -7.557 -13.496 1.00 . A A . 45 GLY C 1 1
15 14551 1 1 45 GLY CA C 3.204 -8.848 -14.223 1.00 . A A . 45 GLY CA 1 1
15 14552 1 1 45 GLY H H 4.765 -9.924 -13.279 1.00 . A A . 45 GLY H 1 1
15 14553 1 1 45 GLY HA2 H 3.056 -8.700 -15.282 1.00 . A A . 45 GLY HA2 1 1
15 14554 1 1 45 GLY HA3 H 2.530 -9.619 -13.879 1.00 . A A . 45 GLY HA3 1 1
15 14555 1 1 45 GLY N N 4.569 -9.286 -13.997 1.00 . A A . 45 GLY N 1 1
15 14556 1 1 45 GLY O O 3.774 -6.759 -13.207 1.00 . A A . 45 GLY O 1 1
15 14557 1 1 46 LYS C C 1.305 -6.310 -10.995 1.00 . A A . 46 LYS C 1 1
15 14558 1 1 46 LYS CA C 1.164 -6.146 -12.505 1.00 . A A . 46 LYS CA 1 1
15 14559 1 1 46 LYS CB C -0.290 -5.828 -12.861 1.00 . A A . 46 LYS CB 1 1
15 14560 1 1 46 LYS CD C -0.163 -3.848 -14.401 1.00 . A A . 46 LYS CD 1 1
15 14561 1 1 46 LYS CE C 0.013 -3.428 -15.852 1.00 . A A . 46 LYS CE 1 1
15 14562 1 1 46 LYS CG C -0.473 -5.331 -14.284 1.00 . A A . 46 LYS CG 1 1
15 14563 1 1 46 LYS H H 0.938 -8.023 -13.459 1.00 . A A . 46 LYS H 1 1
15 14564 1 1 46 LYS HA H 1.792 -5.329 -12.826 1.00 . A A . 46 LYS HA 1 1
15 14565 1 1 46 LYS HB2 H -0.883 -6.722 -12.735 1.00 . A A . 46 LYS HB2 1 1
15 14566 1 1 46 LYS HB3 H -0.655 -5.067 -12.186 1.00 . A A . 46 LYS HB3 1 1
15 14567 1 1 46 LYS HD2 H -0.977 -3.283 -13.971 1.00 . A A . 46 LYS HD2 1 1
15 14568 1 1 46 LYS HD3 H 0.750 -3.636 -13.861 1.00 . A A . 46 LYS HD3 1 1
15 14569 1 1 46 LYS HE2 H 0.867 -3.945 -16.262 1.00 . A A . 46 LYS HE2 1 1
15 14570 1 1 46 LYS HE3 H -0.874 -3.704 -16.403 1.00 . A A . 46 LYS HE3 1 1
15 14571 1 1 46 LYS HG2 H 0.192 -5.879 -14.936 1.00 . A A . 46 LYS HG2 1 1
15 14572 1 1 46 LYS HG3 H -1.496 -5.500 -14.586 1.00 . A A . 46 LYS HG3 1 1
15 14573 1 1 46 LYS HZ1 H 0.393 -1.710 -16.979 1.00 . A A . 46 LYS HZ1 1 1
15 14574 1 1 46 LYS HZ2 H 1.054 -1.668 -15.423 1.00 . A A . 46 LYS HZ2 1 1
15 14575 1 1 46 LYS HZ3 H -0.608 -1.444 -15.641 1.00 . A A . 46 LYS HZ3 1 1
15 14576 1 1 46 LYS N N 1.604 -7.349 -13.202 1.00 . A A . 46 LYS N 1 1
15 14577 1 1 46 LYS NZ N 0.228 -1.960 -15.983 1.00 . A A . 46 LYS NZ 1 1
15 14578 1 1 46 LYS O O 1.036 -7.381 -10.450 1.00 . A A . 46 LYS O 1 1
15 14579 1 1 47 TRP C C 1.085 -4.167 -8.211 1.00 . A A . 47 TRP C 1 1
15 14580 1 1 47 TRP CA C 1.900 -5.269 -8.878 1.00 . A A . 47 TRP CA 1 1
15 14581 1 1 47 TRP CB C 3.379 -5.114 -8.519 1.00 . A A . 47 TRP CB 1 1
15 14582 1 1 47 TRP CD1 C 3.818 -6.249 -6.263 1.00 . A A . 47 TRP CD1 1 1
15 14583 1 1 47 TRP CD2 C 3.743 -4.012 -6.170 1.00 . A A . 47 TRP CD2 1 1
15 14584 1 1 47 TRP CE2 C 3.989 -4.508 -4.874 1.00 . A A . 47 TRP CE2 1 1
15 14585 1 1 47 TRP CE3 C 3.655 -2.630 -6.356 1.00 . A A . 47 TRP CE3 1 1
15 14586 1 1 47 TRP CG C 3.638 -5.142 -7.043 1.00 . A A . 47 TRP CG 1 1
15 14587 1 1 47 TRP CH2 C 4.056 -2.321 -3.986 1.00 . A A . 47 TRP CH2 1 1
15 14588 1 1 47 TRP CZ2 C 4.146 -3.670 -3.774 1.00 . A A . 47 TRP CZ2 1 1
15 14589 1 1 47 TRP CZ3 C 3.812 -1.799 -5.263 1.00 . A A . 47 TRP CZ3 1 1
15 14590 1 1 47 TRP H H 1.924 -4.418 -10.816 1.00 . A A . 47 TRP H 1 1
15 14591 1 1 47 TRP HA H 1.550 -6.226 -8.520 1.00 . A A . 47 TRP HA 1 1
15 14592 1 1 47 TRP HB2 H 3.939 -5.919 -8.971 1.00 . A A . 47 TRP HB2 1 1
15 14593 1 1 47 TRP HB3 H 3.738 -4.171 -8.903 1.00 . A A . 47 TRP HB3 1 1
15 14594 1 1 47 TRP HD1 H 3.794 -7.263 -6.632 1.00 . A A . 47 TRP HD1 1 1
15 14595 1 1 47 TRP HE1 H 4.186 -6.488 -4.209 1.00 . A A . 47 TRP HE1 1 1
15 14596 1 1 47 TRP HE3 H 3.468 -2.209 -7.333 1.00 . A A . 47 TRP HE3 1 1
15 14597 1 1 47 TRP HH2 H 4.171 -1.635 -3.161 1.00 . A A . 47 TRP HH2 1 1
15 14598 1 1 47 TRP HZ2 H 4.336 -4.056 -2.783 1.00 . A A . 47 TRP HZ2 1 1
15 14599 1 1 47 TRP HZ3 H 3.747 -0.728 -5.388 1.00 . A A . 47 TRP HZ3 1 1
15 14600 1 1 47 TRP N N 1.726 -5.243 -10.326 1.00 . A A . 47 TRP N 1 1
15 14601 1 1 47 TRP NE1 N 4.030 -5.875 -4.958 1.00 . A A . 47 TRP NE1 1 1
15 14602 1 1 47 TRP O O 1.014 -3.044 -8.712 1.00 . A A . 47 TRP O 1 1
15 14603 1 1 48 TYR C C 0.042 -3.505 -4.870 1.00 . A A . 48 TYR C 1 1
15 14604 1 1 48 TYR CA C -0.343 -3.530 -6.346 1.00 . A A . 48 TYR CA 1 1
15 14605 1 1 48 TYR CB C -1.828 -3.868 -6.492 1.00 . A A . 48 TYR CB 1 1
15 14606 1 1 48 TYR CD1 C -2.504 -2.457 -8.474 1.00 . A A . 48 TYR CD1 1 1
15 14607 1 1 48 TYR CD2 C -2.684 -4.826 -8.666 1.00 . A A . 48 TYR CD2 1 1
15 14608 1 1 48 TYR CE1 C -2.979 -2.312 -9.763 1.00 . A A . 48 TYR CE1 1 1
15 14609 1 1 48 TYR CE2 C -3.159 -4.690 -9.956 1.00 . A A . 48 TYR CE2 1 1
15 14610 1 1 48 TYR CG C -2.348 -3.715 -7.904 1.00 . A A . 48 TYR CG 1 1
15 14611 1 1 48 TYR CZ C -3.305 -3.431 -10.500 1.00 . A A . 48 TYR CZ 1 1
15 14612 1 1 48 TYR H H 0.563 -5.404 -6.730 1.00 . A A . 48 TYR H 1 1
15 14613 1 1 48 TYR HA H -0.163 -2.553 -6.770 1.00 . A A . 48 TYR HA 1 1
15 14614 1 1 48 TYR HB2 H -1.988 -4.892 -6.190 1.00 . A A . 48 TYR HB2 1 1
15 14615 1 1 48 TYR HB3 H -2.403 -3.215 -5.853 1.00 . A A . 48 TYR HB3 1 1
15 14616 1 1 48 TYR HD1 H -2.248 -1.582 -7.894 1.00 . A A . 48 TYR HD1 1 1
15 14617 1 1 48 TYR HD2 H -2.568 -5.811 -8.237 1.00 . A A . 48 TYR HD2 1 1
15 14618 1 1 48 TYR HE1 H -3.094 -1.326 -10.189 1.00 . A A . 48 TYR HE1 1 1
15 14619 1 1 48 TYR HE2 H -3.414 -5.567 -10.534 1.00 . A A . 48 TYR HE2 1 1
15 14620 1 1 48 TYR HH H -3.910 -2.360 -11.977 1.00 . A A . 48 TYR HH 1 1
15 14621 1 1 48 TYR N N 0.470 -4.493 -7.080 1.00 . A A . 48 TYR N 1 1
15 14622 1 1 48 TYR O O -0.050 -4.518 -4.175 1.00 . A A . 48 TYR O 1 1
15 14623 1 1 48 TYR OH O -3.779 -3.291 -11.785 1.00 . A A . 48 TYR OH 1 1
15 14624 1 1 49 CYS C C -0.142 -2.835 -2.070 1.00 . A A . 49 CYS C 1 1
15 14625 1 1 49 CYS CA C 0.872 -2.180 -3.005 1.00 . A A . 49 CYS CA 1 1
15 14626 1 1 49 CYS CB C 1.015 -0.697 -2.661 1.00 . A A . 49 CYS CB 1 1
15 14627 1 1 49 CYS H H 0.524 -1.569 -5.001 1.00 . A A . 49 CYS H 1 1
15 14628 1 1 49 CYS HA H 1.827 -2.665 -2.875 1.00 . A A . 49 CYS HA 1 1
15 14629 1 1 49 CYS HB2 H 1.614 -0.599 -1.767 1.00 . A A . 49 CYS HB2 1 1
15 14630 1 1 49 CYS HB3 H 1.511 -0.192 -3.477 1.00 . A A . 49 CYS HB3 1 1
15 14631 1 1 49 CYS N N 0.473 -2.341 -4.397 1.00 . A A . 49 CYS N 1 1
15 14632 1 1 49 CYS O O -1.311 -3.017 -2.410 1.00 . A A . 49 CYS O 1 1
15 14633 1 1 49 CYS SG S -0.568 0.154 -2.361 1.00 . A A . 49 CYS SG 1 1
15 14634 1 1 50 PRO C C -1.574 -2.879 0.720 1.00 . A A . 50 PRO C 1 1
15 14635 1 1 50 PRO CA C -0.534 -3.836 0.147 1.00 . A A . 50 PRO CA 1 1
15 14636 1 1 50 PRO CB C 0.460 -4.257 1.233 1.00 . A A . 50 PRO CB 1 1
15 14637 1 1 50 PRO CD C 1.697 -3.011 -0.388 1.00 . A A . 50 PRO CD 1 1
15 14638 1 1 50 PRO CG C 1.607 -3.319 1.081 1.00 . A A . 50 PRO CG 1 1
15 14639 1 1 50 PRO HA H -1.030 -4.710 -0.248 1.00 . A A . 50 PRO HA 1 1
15 14640 1 1 50 PRO HB2 H -0.003 -4.162 2.205 1.00 . A A . 50 PRO HB2 1 1
15 14641 1 1 50 PRO HB3 H 0.763 -5.281 1.071 1.00 . A A . 50 PRO HB3 1 1
15 14642 1 1 50 PRO HD2 H 2.023 -1.992 -0.541 1.00 . A A . 50 PRO HD2 1 1
15 14643 1 1 50 PRO HD3 H 2.369 -3.700 -0.878 1.00 . A A . 50 PRO HD3 1 1
15 14644 1 1 50 PRO HG2 H 1.421 -2.417 1.643 1.00 . A A . 50 PRO HG2 1 1
15 14645 1 1 50 PRO HG3 H 2.516 -3.794 1.420 1.00 . A A . 50 PRO HG3 1 1
15 14646 1 1 50 PRO N N 0.316 -3.197 -0.862 1.00 . A A . 50 PRO N 1 1
15 14647 1 1 50 PRO O O -2.490 -3.296 1.427 1.00 . A A . 50 PRO O 1 1
15 14648 1 1 51 GLN C C -3.608 -0.533 0.030 1.00 . A A . 51 GLN C 1 1
15 14649 1 1 51 GLN CA C -2.352 -0.580 0.893 1.00 . A A . 51 GLN CA 1 1
15 14650 1 1 51 GLN CB C -1.677 0.793 0.906 1.00 . A A . 51 GLN CB 1 1
15 14651 1 1 51 GLN CD C -0.926 2.591 2.514 1.00 . A A . 51 GLN CD 1 1
15 14652 1 1 51 GLN CG C -0.960 1.106 2.209 1.00 . A A . 51 GLN CG 1 1
15 14653 1 1 51 GLN H H -0.674 -1.325 -0.160 1.00 . A A . 51 GLN H 1 1
15 14654 1 1 51 GLN HA H -2.633 -0.842 1.901 1.00 . A A . 51 GLN HA 1 1
15 14655 1 1 51 GLN HB2 H -0.955 0.833 0.104 1.00 . A A . 51 GLN HB2 1 1
15 14656 1 1 51 GLN HB3 H -2.428 1.552 0.742 1.00 . A A . 51 GLN HB3 1 1
15 14657 1 1 51 GLN HE21 H -0.212 2.972 0.698 1.00 . A A . 51 GLN HE21 1 1
15 14658 1 1 51 GLN HE22 H -0.454 4.348 1.715 1.00 . A A . 51 GLN HE22 1 1
15 14659 1 1 51 GLN HG2 H -1.470 0.601 3.016 1.00 . A A . 51 GLN HG2 1 1
15 14660 1 1 51 GLN HG3 H 0.055 0.743 2.143 1.00 . A A . 51 GLN HG3 1 1
15 14661 1 1 51 GLN N N -1.425 -1.595 0.408 1.00 . A A . 51 GLN N 1 1
15 14662 1 1 51 GLN NE2 N -0.485 3.384 1.545 1.00 . A A . 51 GLN NE2 1 1
15 14663 1 1 51 GLN O O -4.696 -0.219 0.514 1.00 . A A . 51 GLN O 1 1
15 14664 1 1 51 GLN OE1 O -1.292 3.020 3.609 1.00 . A A . 51 GLN OE1 1 1
15 14665 1 1 52 CYS C C -5.312 -2.175 -2.155 1.00 . A A . 52 CYS C 1 1
15 14666 1 1 52 CYS CA C -4.573 -0.841 -2.184 1.00 . A A . 52 CYS CA 1 1
15 14667 1 1 52 CYS CB C -4.081 -0.549 -3.603 1.00 . A A . 52 CYS CB 1 1
15 14668 1 1 52 CYS H H -2.559 -1.090 -1.580 1.00 . A A . 52 CYS H 1 1
15 14669 1 1 52 CYS HA H -5.253 -0.060 -1.880 1.00 . A A . 52 CYS HA 1 1
15 14670 1 1 52 CYS HB2 H -3.183 -1.120 -3.790 1.00 . A A . 52 CYS HB2 1 1
15 14671 1 1 52 CYS HB3 H -4.843 -0.847 -4.308 1.00 . A A . 52 CYS HB3 1 1
15 14672 1 1 52 CYS N N -3.452 -0.847 -1.252 1.00 . A A . 52 CYS N 1 1
15 14673 1 1 52 CYS O O -6.518 -2.225 -1.907 1.00 . A A . 52 CYS O 1 1
15 14674 1 1 52 CYS SG S -3.695 1.204 -3.911 1.00 . A A . 52 CYS SG 1 1
15 14675 1 1 53 THR C C -6.093 -4.789 -1.217 1.00 . A A . 53 THR C 1 1
15 14676 1 1 53 THR CA C -5.167 -4.591 -2.411 1.00 . A A . 53 THR CA 1 1
15 14677 1 1 53 THR CB C -4.079 -5.682 -2.388 1.00 . A A . 53 THR CB 1 1
15 14678 1 1 53 THR CG2 C -4.690 -7.060 -2.595 1.00 . A A . 53 THR CG2 1 1
15 14679 1 1 53 THR H H -3.626 -3.153 -2.598 1.00 . A A . 53 THR H 1 1
15 14680 1 1 53 THR HA H -5.739 -4.702 -3.321 1.00 . A A . 53 THR HA 1 1
15 14681 1 1 53 THR HB H -3.591 -5.662 -1.425 1.00 . A A . 53 THR HB 1 1
15 14682 1 1 53 THR HG1 H -2.703 -6.255 -3.680 1.00 . A A . 53 THR HG1 1 1
15 14683 1 1 53 THR HG21 H -5.755 -7.011 -2.421 1.00 . A A . 53 THR HG21 1 1
15 14684 1 1 53 THR HG22 H -4.243 -7.759 -1.904 1.00 . A A . 53 THR HG22 1 1
15 14685 1 1 53 THR HG23 H -4.506 -7.387 -3.607 1.00 . A A . 53 THR HG23 1 1
15 14686 1 1 53 THR N N -4.581 -3.257 -2.408 1.00 . A A . 53 THR N 1 1
15 14687 1 1 53 THR O O -7.152 -5.405 -1.336 1.00 . A A . 53 THR O 1 1
15 14688 1 1 53 THR OG1 O -3.108 -5.427 -3.410 1.00 . A A . 53 THR OG1 1 1
15 14689 1 1 54 ALA C C -7.819 -3.654 1.003 1.00 . A A . 54 ALA C 1 1
15 14690 1 1 54 ALA CA C -6.484 -4.377 1.149 1.00 . A A . 54 ALA CA 1 1
15 14691 1 1 54 ALA CB C -5.712 -3.827 2.340 1.00 . A A . 54 ALA CB 1 1
15 14692 1 1 54 ALA H H -4.835 -3.781 -0.035 1.00 . A A . 54 ALA H 1 1
15 14693 1 1 54 ALA HA H -6.672 -5.426 1.327 1.00 . A A . 54 ALA HA 1 1
15 14694 1 1 54 ALA HB1 H -5.043 -3.048 2.005 1.00 . A A . 54 ALA HB1 1 1
15 14695 1 1 54 ALA HB2 H -6.405 -3.421 3.061 1.00 . A A . 54 ALA HB2 1 1
15 14696 1 1 54 ALA HB3 H -5.141 -4.621 2.796 1.00 . A A . 54 ALA HB3 1 1
15 14697 1 1 54 ALA N N -5.688 -4.261 -0.066 1.00 . A A . 54 ALA N 1 1
15 14698 1 1 54 ALA O O -8.851 -4.137 1.467 1.00 . A A . 54 ALA O 1 1
15 14699 1 1 55 ALA C C -9.866 -2.310 -0.953 1.00 . A A . 55 ALA C 1 1
15 14700 1 1 55 ALA CA C -8.999 -1.706 0.147 1.00 . A A . 55 ALA CA 1 1
15 14701 1 1 55 ALA CB C -8.638 -0.267 -0.194 1.00 . A A . 55 ALA CB 1 1
15 14702 1 1 55 ALA H H -6.937 -2.161 0.008 1.00 . A A . 55 ALA H 1 1
15 14703 1 1 55 ALA HA H -9.558 -1.702 1.071 1.00 . A A . 55 ALA HA 1 1
15 14704 1 1 55 ALA HB1 H -9.364 0.399 0.249 1.00 . A A . 55 ALA HB1 1 1
15 14705 1 1 55 ALA HB2 H -7.657 -0.041 0.195 1.00 . A A . 55 ALA HB2 1 1
15 14706 1 1 55 ALA HB3 H -8.639 -0.140 -1.266 1.00 . A A . 55 ALA HB3 1 1
15 14707 1 1 55 ALA N N -7.790 -2.494 0.355 1.00 . A A . 55 ALA N 1 1
15 14708 1 1 55 ALA O O -11.084 -2.405 -0.813 1.00 . A A . 55 ALA O 1 1
15 14709 1 1 56 MET C C -10.644 -4.599 -2.746 1.00 . A A . 56 MET C 1 1
15 14710 1 1 56 MET CA C -9.943 -3.312 -3.169 1.00 . A A . 56 MET CA 1 1
15 14711 1 1 56 MET CB C -8.977 -3.599 -4.321 1.00 . A A . 56 MET CB 1 1
15 14712 1 1 56 MET CE C -7.572 -3.906 -6.994 1.00 . A A . 56 MET CE 1 1
15 14713 1 1 56 MET CG C -8.174 -2.385 -4.757 1.00 . A A . 56 MET CG 1 1
15 14714 1 1 56 MET H H -8.255 -2.615 -2.099 1.00 . A A . 56 MET H 1 1
15 14715 1 1 56 MET HA H -10.686 -2.604 -3.503 1.00 . A A . 56 MET HA 1 1
15 14716 1 1 56 MET HB2 H -8.286 -4.369 -4.012 1.00 . A A . 56 MET HB2 1 1
15 14717 1 1 56 MET HB3 H -9.542 -3.953 -5.170 1.00 . A A . 56 MET HB3 1 1
15 14718 1 1 56 MET HE1 H -6.834 -4.291 -7.682 1.00 . A A . 56 MET HE1 1 1
15 14719 1 1 56 MET HE2 H -8.039 -4.727 -6.470 1.00 . A A . 56 MET HE2 1 1
15 14720 1 1 56 MET HE3 H -8.322 -3.355 -7.543 1.00 . A A . 56 MET HE3 1 1
15 14721 1 1 56 MET HG2 H -8.824 -1.716 -5.301 1.00 . A A . 56 MET HG2 1 1
15 14722 1 1 56 MET HG3 H -7.800 -1.883 -3.877 1.00 . A A . 56 MET HG3 1 1
15 14723 1 1 56 MET N N -9.228 -2.717 -2.046 1.00 . A A . 56 MET N 1 1
15 14724 1 1 56 MET O O -11.744 -4.900 -3.211 1.00 . A A . 56 MET O 1 1
15 14725 1 1 56 MET SD S -6.778 -2.818 -5.813 1.00 . A A . 56 MET SD 1 1
15 14726 1 1 57 LYS C C -11.861 -6.363 -0.611 1.00 . A A . 57 LYS C 1 1
15 14727 1 1 57 LYS CA C -10.564 -6.609 -1.376 1.00 . A A . 57 LYS CA 1 1
15 14728 1 1 57 LYS CB C -9.557 -7.329 -0.476 1.00 . A A . 57 LYS CB 1 1
15 14729 1 1 57 LYS CD C -8.085 -9.364 -0.444 1.00 . A A . 57 LYS CD 1 1
15 14730 1 1 57 LYS CE C -6.649 -9.743 -0.771 1.00 . A A . 57 LYS CE 1 1
15 14731 1 1 57 LYS CG C -8.536 -8.152 -1.242 1.00 . A A . 57 LYS CG 1 1
15 14732 1 1 57 LYS H H -9.128 -5.062 -1.529 1.00 . A A . 57 LYS H 1 1
15 14733 1 1 57 LYS HA H -10.778 -7.232 -2.232 1.00 . A A . 57 LYS HA 1 1
15 14734 1 1 57 LYS HB2 H -9.028 -6.593 0.111 1.00 . A A . 57 LYS HB2 1 1
15 14735 1 1 57 LYS HB3 H -10.094 -7.989 0.190 1.00 . A A . 57 LYS HB3 1 1
15 14736 1 1 57 LYS HD2 H -8.155 -9.137 0.609 1.00 . A A . 57 LYS HD2 1 1
15 14737 1 1 57 LYS HD3 H -8.731 -10.199 -0.678 1.00 . A A . 57 LYS HD3 1 1
15 14738 1 1 57 LYS HE2 H -6.536 -10.810 -0.653 1.00 . A A . 57 LYS HE2 1 1
15 14739 1 1 57 LYS HE3 H -6.442 -9.470 -1.795 1.00 . A A . 57 LYS HE3 1 1
15 14740 1 1 57 LYS HG2 H -8.980 -8.488 -2.167 1.00 . A A . 57 LYS HG2 1 1
15 14741 1 1 57 LYS HG3 H -7.676 -7.533 -1.457 1.00 . A A . 57 LYS HG3 1 1
15 14742 1 1 57 LYS HZ1 H -6.106 -8.193 0.519 1.00 . A A . 57 LYS HZ1 1 1
15 14743 1 1 57 LYS HZ2 H -4.827 -8.784 -0.416 1.00 . A A . 57 LYS HZ2 1 1
15 14744 1 1 57 LYS HZ3 H -5.397 -9.681 0.901 1.00 . A A . 57 LYS HZ3 1 1
15 14745 1 1 57 LYS N N -10.002 -5.355 -1.863 1.00 . A A . 57 LYS N 1 1
15 14746 1 1 57 LYS NZ N -5.676 -9.052 0.121 1.00 . A A . 57 LYS NZ 1 1
15 14747 1 1 57 LYS O O -12.846 -7.079 -0.793 1.00 . A A . 57 LYS O 1 1
15 14748 1 1 58 ARG C C -14.190 -4.591 0.138 1.00 . A A . 58 ARG C 1 1
15 14749 1 1 58 ARG CA C -13.029 -5.007 1.037 1.00 . A A . 58 ARG CA 1 1
15 14750 1 1 58 ARG CB C -12.701 -3.880 2.018 1.00 . A A . 58 ARG CB 1 1
15 14751 1 1 58 ARG CD C -11.687 -3.264 4.234 1.00 . A A . 58 ARG CD 1 1
15 14752 1 1 58 ARG CG C -11.724 -4.287 3.109 1.00 . A A . 58 ARG CG 1 1
15 14753 1 1 58 ARG CZ C -12.952 -2.721 6.271 1.00 . A A . 58 ARG CZ 1 1
15 14754 1 1 58 ARG H H -11.038 -4.813 0.347 1.00 . A A . 58 ARG H 1 1
15 14755 1 1 58 ARG HA H -13.319 -5.884 1.595 1.00 . A A . 58 ARG HA 1 1
15 14756 1 1 58 ARG HB2 H -12.271 -3.055 1.470 1.00 . A A . 58 ARG HB2 1 1
15 14757 1 1 58 ARG HB3 H -13.615 -3.551 2.489 1.00 . A A . 58 ARG HB3 1 1
15 14758 1 1 58 ARG HD2 H -10.774 -3.398 4.795 1.00 . A A . 58 ARG HD2 1 1
15 14759 1 1 58 ARG HD3 H -11.702 -2.274 3.803 1.00 . A A . 58 ARG HD3 1 1
15 14760 1 1 58 ARG HE H -13.527 -4.040 4.890 1.00 . A A . 58 ARG HE 1 1
15 14761 1 1 58 ARG HG2 H -12.028 -5.240 3.514 1.00 . A A . 58 ARG HG2 1 1
15 14762 1 1 58 ARG HG3 H -10.737 -4.374 2.680 1.00 . A A . 58 ARG HG3 1 1
15 14763 1 1 58 ARG HH11 H -11.215 -1.713 6.055 1.00 . A A . 58 ARG HH11 1 1
15 14764 1 1 58 ARG HH12 H -12.117 -1.340 7.487 1.00 . A A . 58 ARG HH12 1 1
15 14765 1 1 58 ARG HH21 H -14.723 -3.557 6.771 1.00 . A A . 58 ARG HH21 1 1
15 14766 1 1 58 ARG HH22 H -14.111 -2.390 7.893 1.00 . A A . 58 ARG HH22 1 1
15 14767 1 1 58 ARG N N -11.854 -5.347 0.245 1.00 . A A . 58 ARG N 1 1
15 14768 1 1 58 ARG NE N -12.825 -3.405 5.139 1.00 . A A . 58 ARG NE 1 1
15 14769 1 1 58 ARG NH1 N -12.018 -1.854 6.634 1.00 . A A . 58 ARG NH1 1 1
15 14770 1 1 58 ARG NH2 N -14.017 -2.905 7.042 1.00 . A A . 58 ARG NH2 1 1
15 14771 1 1 58 ARG O O -15.334 -4.985 0.362 1.00 . A A . 58 ARG O 1 1
15 14772 1 1 59 ARG C C -15.087 -4.309 -2.960 1.00 . A A . 59 ARG C 1 1
15 14773 1 1 59 ARG CA C -14.903 -3.321 -1.812 1.00 . A A . 59 ARG CA 1 1
15 14774 1 1 59 ARG CB C -14.522 -1.946 -2.364 1.00 . A A . 59 ARG CB 1 1
15 14775 1 1 59 ARG CD C -12.617 -0.671 -3.393 1.00 . A A . 59 ARG CD 1 1
15 14776 1 1 59 ARG CG C -13.378 -1.987 -3.364 1.00 . A A . 59 ARG CG 1 1
15 14777 1 1 59 ARG CZ C -12.732 1.410 -4.696 1.00 . A A . 59 ARG CZ 1 1
15 14778 1 1 59 ARG H H -12.955 -3.512 -1.007 1.00 . A A . 59 ARG H 1 1
15 14779 1 1 59 ARG HA H -15.834 -3.237 -1.272 1.00 . A A . 59 ARG HA 1 1
15 14780 1 1 59 ARG HB2 H -15.384 -1.517 -2.854 1.00 . A A . 59 ARG HB2 1 1
15 14781 1 1 59 ARG HB3 H -14.231 -1.310 -1.542 1.00 . A A . 59 ARG HB3 1 1
15 14782 1 1 59 ARG HD2 H -12.479 -0.328 -2.379 1.00 . A A . 59 ARG HD2 1 1
15 14783 1 1 59 ARG HD3 H -11.653 -0.839 -3.850 1.00 . A A . 59 ARG HD3 1 1
15 14784 1 1 59 ARG HE H -14.296 0.255 -4.253 1.00 . A A . 59 ARG HE 1 1
15 14785 1 1 59 ARG HG2 H -12.698 -2.778 -3.087 1.00 . A A . 59 ARG HG2 1 1
15 14786 1 1 59 ARG HG3 H -13.779 -2.183 -4.348 1.00 . A A . 59 ARG HG3 1 1
15 14787 1 1 59 ARG HH11 H -10.881 0.903 -4.067 1.00 . A A . 59 ARG HH11 1 1
15 14788 1 1 59 ARG HH12 H -10.976 2.368 -4.986 1.00 . A A . 59 ARG HH12 1 1
15 14789 1 1 59 ARG HH21 H -14.435 2.182 -5.465 1.00 . A A . 59 ARG HH21 1 1
15 14790 1 1 59 ARG HH22 H -12.998 3.095 -5.780 1.00 . A A . 59 ARG HH22 1 1
15 14791 1 1 59 ARG N N -13.886 -3.792 -0.880 1.00 . A A . 59 ARG N 1 1
15 14792 1 1 59 ARG NE N -13.328 0.356 -4.149 1.00 . A A . 59 ARG NE 1 1
15 14793 1 1 59 ARG NH1 N -11.422 1.574 -4.572 1.00 . A A . 59 ARG NH1 1 1
15 14794 1 1 59 ARG NH2 N -13.447 2.303 -5.369 1.00 . A A . 59 ARG NH2 1 1
15 14795 1 1 59 ARG O O -15.505 -3.934 -4.055 1.00 . A A . 59 ARG O 1 1
15 14796 1 1 60 GLY C C -16.351 -6.999 -3.952 1.00 . A A . 60 GLY C 1 1
15 14797 1 1 60 GLY CA C -14.907 -6.597 -3.724 1.00 . A A . 60 GLY CA 1 1
15 14798 1 1 60 GLY H H -14.442 -5.816 -1.811 1.00 . A A . 60 GLY H 1 1
15 14799 1 1 60 GLY HA2 H -14.498 -6.222 -4.650 1.00 . A A . 60 GLY HA2 1 1
15 14800 1 1 60 GLY HA3 H -14.347 -7.469 -3.421 1.00 . A A . 60 GLY HA3 1 1
15 14801 1 1 60 GLY N N -14.771 -5.575 -2.702 1.00 . A A . 60 GLY N 1 1
15 14802 1 1 60 GLY O O -16.671 -8.186 -4.003 1.00 . A A . 60 GLY O 1 1
15 14803 1 1 61 SER C C -18.878 -6.892 -5.677 1.00 . A A . 61 SER C 1 1
15 14804 1 1 61 SER CA C -18.644 -6.264 -4.307 1.00 . A A . 61 SER CA 1 1
15 14805 1 1 61 SER CB C -19.443 -4.965 -4.186 1.00 . A A . 61 SER CB 1 1
15 14806 1 1 61 SER H H -16.909 -5.081 -4.038 1.00 . A A . 61 SER H 1 1
15 14807 1 1 61 SER HA H -18.977 -6.953 -3.546 1.00 . A A . 61 SER HA 1 1
15 14808 1 1 61 SER HB2 H -19.015 -4.219 -4.838 1.00 . A A . 61 SER HB2 1 1
15 14809 1 1 61 SER HB3 H -20.469 -5.148 -4.474 1.00 . A A . 61 SER HB3 1 1
15 14810 1 1 61 SER HG H -18.911 -3.663 -2.822 1.00 . A A . 61 SER HG 1 1
15 14811 1 1 61 SER N N -17.225 -6.007 -4.088 1.00 . A A . 61 SER N 1 1
15 14812 1 1 61 SER O O -18.920 -6.197 -6.692 1.00 . A A . 61 SER O 1 1
15 14813 1 1 61 SER OG O -19.423 -4.475 -2.857 1.00 . A A . 61 SER OG 1 1
15 14814 1 1 62 ARG C C -20.431 -9.900 -6.804 1.00 . A A . 62 ARG C 1 1
15 14815 1 1 62 ARG CA C -19.256 -8.936 -6.943 1.00 . A A . 62 ARG CA 1 1
15 14816 1 1 62 ARG CB C -17.997 -9.704 -7.349 1.00 . A A . 62 ARG CB 1 1
15 14817 1 1 62 ARG CD C -17.467 -11.099 -5.327 1.00 . A A . 62 ARG CD 1 1
15 14818 1 1 62 ARG CG C -17.930 -11.110 -6.775 1.00 . A A . 62 ARG CG 1 1
15 14819 1 1 62 ARG CZ C -17.864 -12.429 -3.297 1.00 . A A . 62 ARG CZ 1 1
15 14820 1 1 62 ARG H H -18.985 -8.712 -4.856 1.00 . A A . 62 ARG H 1 1
15 14821 1 1 62 ARG HA H -19.489 -8.212 -7.710 1.00 . A A . 62 ARG HA 1 1
15 14822 1 1 62 ARG HB2 H -17.965 -9.777 -8.426 1.00 . A A . 62 ARG HB2 1 1
15 14823 1 1 62 ARG HB3 H -17.131 -9.158 -7.007 1.00 . A A . 62 ARG HB3 1 1
15 14824 1 1 62 ARG HD2 H -16.391 -11.006 -5.307 1.00 . A A . 62 ARG HD2 1 1
15 14825 1 1 62 ARG HD3 H -17.911 -10.251 -4.828 1.00 . A A . 62 ARG HD3 1 1
15 14826 1 1 62 ARG HE H -18.106 -13.095 -5.162 1.00 . A A . 62 ARG HE 1 1
15 14827 1 1 62 ARG HG2 H -18.912 -11.556 -6.824 1.00 . A A . 62 ARG HG2 1 1
15 14828 1 1 62 ARG HG3 H -17.237 -11.695 -7.362 1.00 . A A . 62 ARG HG3 1 1
15 14829 1 1 62 ARG HH11 H -17.251 -10.533 -2.965 1.00 . A A . 62 ARG HH11 1 1
15 14830 1 1 62 ARG HH12 H -17.535 -11.480 -1.543 1.00 . A A . 62 ARG HH12 1 1
15 14831 1 1 62 ARG HH21 H -18.483 -14.353 -3.297 1.00 . A A . 62 ARG HH21 1 1
15 14832 1 1 62 ARG HH22 H -18.235 -13.654 -1.733 1.00 . A A . 62 ARG HH22 1 1
15 14833 1 1 62 ARG N N -19.028 -8.212 -5.698 1.00 . A A . 62 ARG N 1 1
15 14834 1 1 62 ARG NE N -17.849 -12.320 -4.621 1.00 . A A . 62 ARG NE 1 1
15 14835 1 1 62 ARG NH1 N -17.522 -11.396 -2.540 1.00 . A A . 62 ARG NH1 1 1
15 14836 1 1 62 ARG NH2 N -18.224 -13.572 -2.729 1.00 . A A . 62 ARG NH2 1 1
15 14837 1 1 62 ARG O O -21.137 -10.179 -7.774 1.00 . A A . 62 ARG O 1 1
15 14838 1 1 63 HIS C C -23.073 -10.634 -5.395 1.00 . A A . 63 HIS C 1 1
15 14839 1 1 63 HIS CA C -21.722 -11.341 -5.326 1.00 . A A . 63 HIS CA 1 1
15 14840 1 1 63 HIS CB C -21.543 -11.989 -3.953 1.00 . A A . 63 HIS CB 1 1
15 14841 1 1 63 HIS CD2 C -22.298 -14.405 -3.389 1.00 . A A . 63 HIS CD2 1 1
15 14842 1 1 63 HIS CE1 C -24.466 -14.082 -3.434 1.00 . A A . 63 HIS CE1 1 1
15 14843 1 1 63 HIS CG C -22.509 -13.101 -3.685 1.00 . A A . 63 HIS CG 1 1
15 14844 1 1 63 HIS H H -20.037 -10.147 -4.859 1.00 . A A . 63 HIS H 1 1
15 14845 1 1 63 HIS HA H -21.693 -12.109 -6.084 1.00 . A A . 63 HIS HA 1 1
15 14846 1 1 63 HIS HB2 H -20.544 -12.394 -3.881 1.00 . A A . 63 HIS HB2 1 1
15 14847 1 1 63 HIS HB3 H -21.678 -11.239 -3.187 1.00 . A A . 63 HIS HB3 1 1
15 14848 1 1 63 HIS HD1 H -24.346 -12.091 -3.892 1.00 . A A . 63 HIS HD1 1 1
15 14849 1 1 63 HIS HD2 H -21.339 -14.894 -3.290 1.00 . A A . 63 HIS HD2 1 1
15 14850 1 1 63 HIS HE1 H -25.532 -14.250 -3.381 1.00 . A A . 63 HIS HE1 1 1
15 14851 1 1 63 HIS HE2 H -23.691 -15.911 -2.937 1.00 . A A . 63 HIS HE2 1 1
15 14852 1 1 63 HIS N N -20.633 -10.407 -5.592 1.00 . A A . 63 HIS N 1 1
15 14853 1 1 63 HIS ND1 N -23.877 -12.931 -3.707 1.00 . A A . 63 HIS ND1 1 1
15 14854 1 1 63 HIS NE2 N -23.530 -14.993 -3.238 1.00 . A A . 63 HIS NE2 1 1
15 14855 1 1 63 HIS O O -24.025 -11.147 -5.983 1.00 . A A . 63 HIS O 1 1
15 14856 1 1 64 LYS C C -24.395 -7.667 -5.928 1.00 . A A . 64 LYS C 1 1
15 14857 1 1 64 LYS CA C -24.382 -8.675 -4.783 1.00 . A A . 64 LYS CA 1 1
15 14858 1 1 64 LYS CB C -24.541 -7.947 -3.446 1.00 . A A . 64 LYS CB 1 1
15 14859 1 1 64 LYS CD C -24.103 -9.651 -1.654 1.00 . A A . 64 LYS CD 1 1
15 14860 1 1 64 LYS CE C -23.546 -8.943 -0.428 1.00 . A A . 64 LYS CE 1 1
15 14861 1 1 64 LYS CG C -25.154 -8.807 -2.355 1.00 . A A . 64 LYS CG 1 1
15 14862 1 1 64 LYS H H -22.355 -9.096 -4.338 1.00 . A A . 64 LYS H 1 1
15 14863 1 1 64 LYS HA H -25.207 -9.359 -4.911 1.00 . A A . 64 LYS HA 1 1
15 14864 1 1 64 LYS HB2 H -23.569 -7.616 -3.112 1.00 . A A . 64 LYS HB2 1 1
15 14865 1 1 64 LYS HB3 H -25.174 -7.084 -3.594 1.00 . A A . 64 LYS HB3 1 1
15 14866 1 1 64 LYS HD2 H -24.551 -10.584 -1.344 1.00 . A A . 64 LYS HD2 1 1
15 14867 1 1 64 LYS HD3 H -23.295 -9.850 -2.343 1.00 . A A . 64 LYS HD3 1 1
15 14868 1 1 64 LYS HE2 H -24.310 -8.299 -0.022 1.00 . A A . 64 LYS HE2 1 1
15 14869 1 1 64 LYS HE3 H -23.273 -9.686 0.307 1.00 . A A . 64 LYS HE3 1 1
15 14870 1 1 64 LYS HG2 H -25.629 -8.165 -1.627 1.00 . A A . 64 LYS HG2 1 1
15 14871 1 1 64 LYS HG3 H -25.893 -9.461 -2.797 1.00 . A A . 64 LYS HG3 1 1
15 14872 1 1 64 LYS HZ1 H -21.570 -8.740 -1.074 1.00 . A A . 64 LYS HZ1 1 1
15 14873 1 1 64 LYS HZ2 H -22.035 -7.594 0.079 1.00 . A A . 64 LYS HZ2 1 1
15 14874 1 1 64 LYS HZ3 H -22.572 -7.451 -1.518 1.00 . A A . 64 LYS HZ3 1 1
15 14875 1 1 64 LYS N N -23.149 -9.453 -4.790 1.00 . A A . 64 LYS N 1 1
15 14876 1 1 64 LYS NZ N -22.347 -8.125 -0.759 1.00 . A A . 64 LYS NZ 1 1
15 14877 1 1 64 LYS O O -25.388 -7.541 -6.644 1.00 . A A . 64 LYS O 1 1
15 14878 1 1 65 SER C C -22.571 -6.565 -8.413 1.00 . A A . 65 SER C 1 1
15 14879 1 1 65 SER CA C -23.173 -5.954 -7.152 1.00 . A A . 65 SER CA 1 1
15 14880 1 1 65 SER CB C -22.315 -4.778 -6.681 1.00 . A A . 65 SER CB 1 1
15 14881 1 1 65 SER H H -22.529 -7.099 -5.491 1.00 . A A . 65 SER H 1 1
15 14882 1 1 65 SER HA H -24.166 -5.596 -7.378 1.00 . A A . 65 SER HA 1 1
15 14883 1 1 65 SER HB2 H -21.387 -5.153 -6.276 1.00 . A A . 65 SER HB2 1 1
15 14884 1 1 65 SER HB3 H -22.107 -4.130 -7.519 1.00 . A A . 65 SER HB3 1 1
15 14885 1 1 65 SER HG H -23.622 -4.589 -5.233 1.00 . A A . 65 SER HG 1 1
15 14886 1 1 65 SER N N -23.287 -6.953 -6.095 1.00 . A A . 65 SER N 1 1
15 14887 1 1 65 SER O O -21.690 -7.421 -8.343 1.00 . A A . 65 SER O 1 1
15 14888 1 1 65 SER OG O -22.981 -4.030 -5.679 1.00 . A A . 65 SER OG 1 1
15 14889 1 1 66 GLY C C -22.352 -5.537 -11.862 1.00 . A A . 66 GLY C 1 1
15 14890 1 1 66 GLY CA C -22.552 -6.630 -10.830 1.00 . A A . 66 GLY CA 1 1
15 14891 1 1 66 GLY H H -23.756 -5.434 -9.564 1.00 . A A . 66 GLY H 1 1
15 14892 1 1 66 GLY HA2 H -21.608 -7.124 -10.656 1.00 . A A . 66 GLY HA2 1 1
15 14893 1 1 66 GLY HA3 H -23.258 -7.350 -11.219 1.00 . A A . 66 GLY HA3 1 1
15 14894 1 1 66 GLY N N -23.054 -6.117 -9.568 1.00 . A A . 66 GLY N 1 1
15 14895 1 1 66 GLY O O -23.147 -5.375 -12.787 1.00 . A A . 66 GLY O 1 1
15 14896 1 1 67 PRO C C -20.508 -4.166 -13.995 1.00 . A A . 67 PRO C 1 1
15 14897 1 1 67 PRO CA C -20.941 -3.666 -12.621 1.00 . A A . 67 PRO CA 1 1
15 14898 1 1 67 PRO CB C -19.781 -2.954 -11.921 1.00 . A A . 67 PRO CB 1 1
15 14899 1 1 67 PRO CD C -20.277 -4.900 -10.625 1.00 . A A . 67 PRO CD 1 1
15 14900 1 1 67 PRO CG C -19.155 -4.000 -11.065 1.00 . A A . 67 PRO CG 1 1
15 14901 1 1 67 PRO HA H -21.770 -2.982 -12.733 1.00 . A A . 67 PRO HA 1 1
15 14902 1 1 67 PRO HB2 H -19.086 -2.580 -12.660 1.00 . A A . 67 PRO HB2 1 1
15 14903 1 1 67 PRO HB3 H -20.161 -2.135 -11.329 1.00 . A A . 67 PRO HB3 1 1
15 14904 1 1 67 PRO HD2 H -19.933 -5.921 -10.545 1.00 . A A . 67 PRO HD2 1 1
15 14905 1 1 67 PRO HD3 H -20.685 -4.562 -9.684 1.00 . A A . 67 PRO HD3 1 1
15 14906 1 1 67 PRO HG2 H -18.430 -4.558 -11.637 1.00 . A A . 67 PRO HG2 1 1
15 14907 1 1 67 PRO HG3 H -18.687 -3.540 -10.208 1.00 . A A . 67 PRO HG3 1 1
15 14908 1 1 67 PRO N N -21.268 -4.763 -11.706 1.00 . A A . 67 PRO N 1 1
15 14909 1 1 67 PRO O O -20.336 -3.380 -14.927 1.00 . A A . 67 PRO O 1 1
15 14910 1 1 68 SER C C -20.706 -5.503 -16.542 1.00 . A A . 68 SER C 1 1
15 14911 1 1 68 SER CA C -19.916 -6.083 -15.374 1.00 . A A . 68 SER CA 1 1
15 14912 1 1 68 SER CB C -20.101 -7.601 -15.321 1.00 . A A . 68 SER CB 1 1
15 14913 1 1 68 SER H H -20.485 -6.053 -13.334 1.00 . A A . 68 SER H 1 1
15 14914 1 1 68 SER HA H -18.869 -5.862 -15.517 1.00 . A A . 68 SER HA 1 1
15 14915 1 1 68 SER HB2 H -19.920 -8.017 -16.300 1.00 . A A . 68 SER HB2 1 1
15 14916 1 1 68 SER HB3 H -19.401 -8.022 -14.615 1.00 . A A . 68 SER HB3 1 1
15 14917 1 1 68 SER HG H -21.427 -8.116 -13.974 1.00 . A A . 68 SER HG 1 1
15 14918 1 1 68 SER N N -20.332 -5.478 -14.114 1.00 . A A . 68 SER N 1 1
15 14919 1 1 68 SER O O -21.871 -5.844 -16.748 1.00 . A A . 68 SER O 1 1
15 14920 1 1 68 SER OG O -21.417 -7.940 -14.917 1.00 . A A . 68 SER OG 1 1
15 14921 1 1 69 SER C C -21.180 -5.040 -19.454 1.00 . A A . 69 SER C 1 1
15 14922 1 1 69 SER CA C -20.707 -3.992 -18.451 1.00 . A A . 69 SER CA 1 1
15 14923 1 1 69 SER CB C -19.743 -3.018 -19.130 1.00 . A A . 69 SER CB 1 1
15 14924 1 1 69 SER H H -19.136 -4.393 -17.089 1.00 . A A . 69 SER H 1 1
15 14925 1 1 69 SER HA H -21.564 -3.444 -18.090 1.00 . A A . 69 SER HA 1 1
15 14926 1 1 69 SER HB2 H -18.884 -3.560 -19.494 1.00 . A A . 69 SER HB2 1 1
15 14927 1 1 69 SER HB3 H -20.244 -2.539 -19.959 1.00 . A A . 69 SER HB3 1 1
15 14928 1 1 69 SER HG H -18.406 -2.215 -17.945 1.00 . A A . 69 SER HG 1 1
15 14929 1 1 69 SER N N -20.064 -4.624 -17.305 1.00 . A A . 69 SER N 1 1
15 14930 1 1 69 SER O O -20.766 -6.198 -19.401 1.00 . A A . 69 SER O 1 1
15 14931 1 1 69 SER OG O -19.304 -2.021 -18.224 1.00 . A A . 69 SER OG 1 1
15 14932 1 1 70 GLY C C -21.953 -5.305 -22.738 1.00 . A A . 70 GLY C 1 1
15 14933 1 1 70 GLY CA C -22.566 -5.538 -21.372 1.00 . A A . 70 GLY CA 1 1
15 14934 1 1 70 GLY H H -22.345 -3.690 -20.363 1.00 . A A . 70 GLY H 1 1
15 14935 1 1 70 GLY HA2 H -22.356 -6.551 -21.062 1.00 . A A . 70 GLY HA2 1 1
15 14936 1 1 70 GLY HA3 H -23.636 -5.409 -21.444 1.00 . A A . 70 GLY HA3 1 1
15 14937 1 1 70 GLY N N -22.050 -4.624 -20.369 1.00 . A A . 70 GLY N 1 1
15 14938 1 1 70 GLY O O -22.439 -5.870 -23.717 1.00 . A A . 70 GLY O 1 1
15 14939 2 2 1 ZN ZN ZN 9.861 1.216 3.203 1.00 . B A . 201 ZN ZN 1 1
15 14940 3 2 1 ZN ZN ZN -1.400 1.410 -4.035 1.00 . C A . 401 ZN ZN 1 1
16 14941 1 1 1 GLY C C 0.977 15.914 13.060 1.00 . A A . 1 GLY C 1 1
16 14942 1 1 1 GLY CA C -0.054 16.120 14.151 1.00 . A A . 1 GLY CA 1 1
16 14943 1 1 1 GLY H1 H -1.082 14.731 15.374 1.00 . A A . 1 GLY H1 1 1
16 14944 1 1 1 GLY HA2 H -1.007 16.343 13.695 1.00 . A A . 1 GLY HA2 1 1
16 14945 1 1 1 GLY HA3 H 0.247 16.960 14.761 1.00 . A A . 1 GLY HA3 1 1
16 14946 1 1 1 GLY N N -0.204 14.954 15.002 1.00 . A A . 1 GLY N 1 1
16 14947 1 1 1 GLY O O 0.798 15.073 12.179 1.00 . A A . 1 GLY O 1 1
16 14948 1 1 2 SER C C 4.103 15.474 12.485 1.00 . A A . 2 SER C 1 1
16 14949 1 1 2 SER CA C 3.121 16.584 12.123 1.00 . A A . 2 SER CA 1 1
16 14950 1 1 2 SER CB C 3.863 17.917 12.003 1.00 . A A . 2 SER CB 1 1
16 14951 1 1 2 SER H H 2.144 17.335 13.845 1.00 . A A . 2 SER H 1 1
16 14952 1 1 2 SER HA H 2.665 16.349 11.173 1.00 . A A . 2 SER HA 1 1
16 14953 1 1 2 SER HB2 H 4.553 17.869 11.175 1.00 . A A . 2 SER HB2 1 1
16 14954 1 1 2 SER HB3 H 3.148 18.709 11.831 1.00 . A A . 2 SER HB3 1 1
16 14955 1 1 2 SER HG H 4.164 18.930 13.652 1.00 . A A . 2 SER HG 1 1
16 14956 1 1 2 SER N N 2.059 16.683 13.118 1.00 . A A . 2 SER N 1 1
16 14957 1 1 2 SER O O 4.816 15.563 13.485 1.00 . A A . 2 SER O 1 1
16 14958 1 1 2 SER OG O 4.587 18.206 13.186 1.00 . A A . 2 SER OG 1 1
16 14959 1 1 3 SER C C 5.957 13.086 10.712 1.00 . A A . 3 SER C 1 1
16 14960 1 1 3 SER CA C 5.025 13.298 11.900 1.00 . A A . 3 SER CA 1 1
16 14961 1 1 3 SER CB C 4.213 12.027 12.160 1.00 . A A . 3 SER CB 1 1
16 14962 1 1 3 SER H H 3.541 14.416 10.885 1.00 . A A . 3 SER H 1 1
16 14963 1 1 3 SER HA H 5.619 13.521 12.774 1.00 . A A . 3 SER HA 1 1
16 14964 1 1 3 SER HB2 H 3.434 11.943 11.418 1.00 . A A . 3 SER HB2 1 1
16 14965 1 1 3 SER HB3 H 4.865 11.168 12.096 1.00 . A A . 3 SER HB3 1 1
16 14966 1 1 3 SER HG H 3.619 12.956 13.779 1.00 . A A . 3 SER HG 1 1
16 14967 1 1 3 SER N N 4.134 14.428 11.665 1.00 . A A . 3 SER N 1 1
16 14968 1 1 3 SER O O 5.528 12.666 9.638 1.00 . A A . 3 SER O 1 1
16 14969 1 1 3 SER OG O 3.619 12.056 13.446 1.00 . A A . 3 SER OG 1 1
16 14970 1 1 4 GLY C C 8.062 14.256 8.759 1.00 . A A . 4 GLY C 1 1
16 14971 1 1 4 GLY CA C 8.213 13.215 9.850 1.00 . A A . 4 GLY CA 1 1
16 14972 1 1 4 GLY H H 7.524 13.711 11.790 1.00 . A A . 4 GLY H 1 1
16 14973 1 1 4 GLY HA2 H 9.205 13.290 10.271 1.00 . A A . 4 GLY HA2 1 1
16 14974 1 1 4 GLY HA3 H 8.091 12.234 9.415 1.00 . A A . 4 GLY HA3 1 1
16 14975 1 1 4 GLY N N 7.239 13.379 10.913 1.00 . A A . 4 GLY N 1 1
16 14976 1 1 4 GLY O O 6.954 14.519 8.292 1.00 . A A . 4 GLY O 1 1
16 14977 1 1 5 SER C C 8.860 15.259 5.951 1.00 . A A . 5 SER C 1 1
16 14978 1 1 5 SER CA C 9.166 15.873 7.313 1.00 . A A . 5 SER CA 1 1
16 14979 1 1 5 SER CB C 10.511 16.601 7.266 1.00 . A A . 5 SER CB 1 1
16 14980 1 1 5 SER H H 10.032 14.598 8.764 1.00 . A A . 5 SER H 1 1
16 14981 1 1 5 SER HA H 8.390 16.584 7.557 1.00 . A A . 5 SER HA 1 1
16 14982 1 1 5 SER HB2 H 11.301 15.908 7.514 1.00 . A A . 5 SER HB2 1 1
16 14983 1 1 5 SER HB3 H 10.672 16.990 6.271 1.00 . A A . 5 SER HB3 1 1
16 14984 1 1 5 SER HG H 11.445 17.829 8.473 1.00 . A A . 5 SER HG 1 1
16 14985 1 1 5 SER N N 9.179 14.851 8.353 1.00 . A A . 5 SER N 1 1
16 14986 1 1 5 SER O O 8.016 15.760 5.207 1.00 . A A . 5 SER O 1 1
16 14987 1 1 5 SER OG O 10.541 17.677 8.188 1.00 . A A . 5 SER OG 1 1
16 14988 1 1 6 SER C C 9.134 11.994 4.568 1.00 . A A . 6 SER C 1 1
16 14989 1 1 6 SER CA C 9.358 13.489 4.356 1.00 . A A . 6 SER CA 1 1
16 14990 1 1 6 SER CB C 10.567 13.710 3.445 1.00 . A A . 6 SER CB 1 1
16 14991 1 1 6 SER H H 10.211 13.819 6.266 1.00 . A A . 6 SER H 1 1
16 14992 1 1 6 SER HA H 8.482 13.909 3.885 1.00 . A A . 6 SER HA 1 1
16 14993 1 1 6 SER HB2 H 11.448 13.302 3.916 1.00 . A A . 6 SER HB2 1 1
16 14994 1 1 6 SER HB3 H 10.399 13.213 2.501 1.00 . A A . 6 SER HB3 1 1
16 14995 1 1 6 SER HG H 10.596 15.286 2.281 1.00 . A A . 6 SER HG 1 1
16 14996 1 1 6 SER N N 9.552 14.170 5.630 1.00 . A A . 6 SER N 1 1
16 14997 1 1 6 SER O O 9.742 11.382 5.445 1.00 . A A . 6 SER O 1 1
16 14998 1 1 6 SER OG O 10.777 15.091 3.204 1.00 . A A . 6 SER OG 1 1
16 14999 1 1 7 GLY C C 6.973 9.521 2.828 1.00 . A A . 7 GLY C 1 1
16 15000 1 1 7 GLY CA C 7.965 9.996 3.871 1.00 . A A . 7 GLY CA 1 1
16 15001 1 1 7 GLY H H 7.800 11.951 3.076 1.00 . A A . 7 GLY H 1 1
16 15002 1 1 7 GLY HA2 H 8.885 9.441 3.757 1.00 . A A . 7 GLY HA2 1 1
16 15003 1 1 7 GLY HA3 H 7.559 9.801 4.852 1.00 . A A . 7 GLY HA3 1 1
16 15004 1 1 7 GLY N N 8.255 11.413 3.757 1.00 . A A . 7 GLY N 1 1
16 15005 1 1 7 GLY O O 5.831 9.981 2.793 1.00 . A A . 7 GLY O 1 1
16 15006 1 1 8 TYR C C 6.102 6.646 1.255 1.00 . A A . 8 TYR C 1 1
16 15007 1 1 8 TYR CA C 6.551 8.066 0.924 1.00 . A A . 8 TYR CA 1 1
16 15008 1 1 8 TYR CB C 7.285 8.081 -0.418 1.00 . A A . 8 TYR CB 1 1
16 15009 1 1 8 TYR CD1 C 7.958 10.497 -0.707 1.00 . A A . 8 TYR CD1 1 1
16 15010 1 1 8 TYR CD2 C 6.384 9.577 -2.242 1.00 . A A . 8 TYR CD2 1 1
16 15011 1 1 8 TYR CE1 C 7.890 11.713 -1.359 1.00 . A A . 8 TYR CE1 1 1
16 15012 1 1 8 TYR CE2 C 6.311 10.789 -2.901 1.00 . A A . 8 TYR CE2 1 1
16 15013 1 1 8 TYR CG C 7.207 9.409 -1.136 1.00 . A A . 8 TYR CG 1 1
16 15014 1 1 8 TYR CZ C 7.066 11.854 -2.456 1.00 . A A . 8 TYR CZ 1 1
16 15015 1 1 8 TYR H H 8.328 8.273 2.054 1.00 . A A . 8 TYR H 1 1
16 15016 1 1 8 TYR HA H 5.679 8.700 0.853 1.00 . A A . 8 TYR HA 1 1
16 15017 1 1 8 TYR HB2 H 8.327 7.854 -0.253 1.00 . A A . 8 TYR HB2 1 1
16 15018 1 1 8 TYR HB3 H 6.855 7.329 -1.064 1.00 . A A . 8 TYR HB3 1 1
16 15019 1 1 8 TYR HD1 H 8.603 10.384 0.152 1.00 . A A . 8 TYR HD1 1 1
16 15020 1 1 8 TYR HD2 H 5.793 8.741 -2.588 1.00 . A A . 8 TYR HD2 1 1
16 15021 1 1 8 TYR HE1 H 8.482 12.548 -1.012 1.00 . A A . 8 TYR HE1 1 1
16 15022 1 1 8 TYR HE2 H 5.665 10.899 -3.760 1.00 . A A . 8 TYR HE2 1 1
16 15023 1 1 8 TYR HH H 7.324 12.962 -4.006 1.00 . A A . 8 TYR HH 1 1
16 15024 1 1 8 TYR N N 7.408 8.600 1.975 1.00 . A A . 8 TYR N 1 1
16 15025 1 1 8 TYR O O 4.936 6.409 1.574 1.00 . A A . 8 TYR O 1 1
16 15026 1 1 8 TYR OH O 6.995 13.063 -3.109 1.00 . A A . 8 TYR OH 1 1
16 15027 1 1 9 CYS C C 5.880 4.184 2.725 1.00 . A A . 9 CYS C 1 1
16 15028 1 1 9 CYS CA C 6.740 4.307 1.470 1.00 . A A . 9 CYS CA 1 1
16 15029 1 1 9 CYS CB C 8.037 3.515 1.648 1.00 . A A . 9 CYS CB 1 1
16 15030 1 1 9 CYS H H 7.949 5.956 0.920 1.00 . A A . 9 CYS H 1 1
16 15031 1 1 9 CYS HA H 6.193 3.902 0.633 1.00 . A A . 9 CYS HA 1 1
16 15032 1 1 9 CYS HB2 H 8.649 3.639 0.766 1.00 . A A . 9 CYS HB2 1 1
16 15033 1 1 9 CYS HB3 H 8.570 3.899 2.505 1.00 . A A . 9 CYS HB3 1 1
16 15034 1 1 9 CYS N N 7.036 5.705 1.179 1.00 . A A . 9 CYS N 1 1
16 15035 1 1 9 CYS O O 5.782 5.121 3.517 1.00 . A A . 9 CYS O 1 1
16 15036 1 1 9 CYS SG S 7.789 1.729 1.903 1.00 . A A . 9 CYS SG 1 1
16 15037 1 1 10 ILE C C 5.160 3.048 5.356 1.00 . A A . 10 ILE C 1 1
16 15038 1 1 10 ILE CA C 4.410 2.775 4.057 1.00 . A A . 10 ILE CA 1 1
16 15039 1 1 10 ILE CB C 3.887 1.326 4.073 1.00 . A A . 10 ILE CB 1 1
16 15040 1 1 10 ILE CD1 C 4.682 -1.087 4.216 1.00 . A A . 10 ILE CD1 1 1
16 15041 1 1 10 ILE CG1 C 5.042 0.342 3.875 1.00 . A A . 10 ILE CG1 1 1
16 15042 1 1 10 ILE CG2 C 2.829 1.133 2.997 1.00 . A A . 10 ILE CG2 1 1
16 15043 1 1 10 ILE H H 5.378 2.313 2.232 1.00 . A A . 10 ILE H 1 1
16 15044 1 1 10 ILE HA H 3.562 3.442 3.995 1.00 . A A . 10 ILE HA 1 1
16 15045 1 1 10 ILE HB H 3.428 1.144 5.033 1.00 . A A . 10 ILE HB 1 1
16 15046 1 1 10 ILE HD11 H 5.560 -1.710 4.130 1.00 . A A . 10 ILE HD11 1 1
16 15047 1 1 10 ILE HD12 H 4.305 -1.133 5.227 1.00 . A A . 10 ILE HD12 1 1
16 15048 1 1 10 ILE HD13 H 3.923 -1.440 3.533 1.00 . A A . 10 ILE HD13 1 1
16 15049 1 1 10 ILE HG12 H 5.356 0.367 2.844 1.00 . A A . 10 ILE HG12 1 1
16 15050 1 1 10 ILE HG13 H 5.868 0.637 4.506 1.00 . A A . 10 ILE HG13 1 1
16 15051 1 1 10 ILE HG21 H 2.228 0.268 3.235 1.00 . A A . 10 ILE HG21 1 1
16 15052 1 1 10 ILE HG22 H 2.197 2.008 2.953 1.00 . A A . 10 ILE HG22 1 1
16 15053 1 1 10 ILE HG23 H 3.309 0.986 2.042 1.00 . A A . 10 ILE HG23 1 1
16 15054 1 1 10 ILE N N 5.260 3.021 2.898 1.00 . A A . 10 ILE N 1 1
16 15055 1 1 10 ILE O O 4.553 3.357 6.382 1.00 . A A . 10 ILE O 1 1
16 15056 1 1 11 CYS C C 7.582 4.659 6.666 1.00 . A A . 11 CYS C 1 1
16 15057 1 1 11 CYS CA C 7.316 3.168 6.478 1.00 . A A . 11 CYS CA 1 1
16 15058 1 1 11 CYS CB C 8.642 2.415 6.346 1.00 . A A . 11 CYS CB 1 1
16 15059 1 1 11 CYS H H 6.909 2.683 4.458 1.00 . A A . 11 CYS H 1 1
16 15060 1 1 11 CYS HA H 6.786 2.798 7.342 1.00 . A A . 11 CYS HA 1 1
16 15061 1 1 11 CYS HB2 H 9.254 2.627 7.211 1.00 . A A . 11 CYS HB2 1 1
16 15062 1 1 11 CYS HB3 H 8.442 1.355 6.304 1.00 . A A . 11 CYS HB3 1 1
16 15063 1 1 11 CYS N N 6.482 2.933 5.306 1.00 . A A . 11 CYS N 1 1
16 15064 1 1 11 CYS O O 8.426 5.053 7.470 1.00 . A A . 11 CYS O 1 1
16 15065 1 1 11 CYS SG S 9.605 2.858 4.865 1.00 . A A . 11 CYS SG 1 1
16 15066 1 1 12 ASN C C 8.483 7.325 5.898 1.00 . A A . 12 ASN C 1 1
16 15067 1 1 12 ASN CA C 7.013 6.930 6.002 1.00 . A A . 12 ASN CA 1 1
16 15068 1 1 12 ASN CB C 6.424 7.453 7.313 1.00 . A A . 12 ASN CB 1 1
16 15069 1 1 12 ASN CG C 4.913 7.575 7.261 1.00 . A A . 12 ASN CG 1 1
16 15070 1 1 12 ASN H H 6.198 5.109 5.294 1.00 . A A . 12 ASN H 1 1
16 15071 1 1 12 ASN HA H 6.475 7.370 5.175 1.00 . A A . 12 ASN HA 1 1
16 15072 1 1 12 ASN HB2 H 6.683 6.775 8.113 1.00 . A A . 12 ASN HB2 1 1
16 15073 1 1 12 ASN HB3 H 6.838 8.427 7.525 1.00 . A A . 12 ASN HB3 1 1
16 15074 1 1 12 ASN HD21 H 4.715 5.806 8.148 1.00 . A A . 12 ASN HD21 1 1
16 15075 1 1 12 ASN HD22 H 3.242 6.616 7.750 1.00 . A A . 12 ASN HD22 1 1
16 15076 1 1 12 ASN N N 6.856 5.483 5.918 1.00 . A A . 12 ASN N 1 1
16 15077 1 1 12 ASN ND2 N 4.220 6.564 7.771 1.00 . A A . 12 ASN ND2 1 1
16 15078 1 1 12 ASN O O 8.996 8.067 6.735 1.00 . A A . 12 ASN O 1 1
16 15079 1 1 12 ASN OD1 O 4.376 8.566 6.767 1.00 . A A . 12 ASN OD1 1 1
16 15080 1 1 13 GLN C C 10.797 7.687 3.256 1.00 . A A . 13 GLN C 1 1
16 15081 1 1 13 GLN CA C 10.564 7.124 4.654 1.00 . A A . 13 GLN CA 1 1
16 15082 1 1 13 GLN CB C 11.411 5.866 4.858 1.00 . A A . 13 GLN CB 1 1
16 15083 1 1 13 GLN CD C 12.564 5.966 7.103 1.00 . A A . 13 GLN CD 1 1
16 15084 1 1 13 GLN CG C 11.429 5.371 6.294 1.00 . A A . 13 GLN CG 1 1
16 15085 1 1 13 GLN H H 8.689 6.238 4.233 1.00 . A A . 13 GLN H 1 1
16 15086 1 1 13 GLN HA H 10.858 7.866 5.380 1.00 . A A . 13 GLN HA 1 1
16 15087 1 1 13 GLN HB2 H 11.020 5.078 4.232 1.00 . A A . 13 GLN HB2 1 1
16 15088 1 1 13 GLN HB3 H 12.428 6.080 4.561 1.00 . A A . 13 GLN HB3 1 1
16 15089 1 1 13 GLN HE21 H 11.635 7.722 7.163 1.00 . A A . 13 GLN HE21 1 1
16 15090 1 1 13 GLN HE22 H 13.160 7.652 7.970 1.00 . A A . 13 GLN HE22 1 1
16 15091 1 1 13 GLN HG2 H 10.494 5.638 6.765 1.00 . A A . 13 GLN HG2 1 1
16 15092 1 1 13 GLN HG3 H 11.534 4.296 6.289 1.00 . A A . 13 GLN HG3 1 1
16 15093 1 1 13 GLN N N 9.153 6.824 4.866 1.00 . A A . 13 GLN N 1 1
16 15094 1 1 13 GLN NE2 N 12.442 7.243 7.446 1.00 . A A . 13 GLN NE2 1 1
16 15095 1 1 13 GLN O O 9.976 7.502 2.356 1.00 . A A . 13 GLN O 1 1
16 15096 1 1 13 GLN OE1 O 13.542 5.285 7.416 1.00 . A A . 13 GLN OE1 1 1
16 15097 1 1 14 VAL C C 12.274 7.910 0.690 1.00 . A A . 14 VAL C 1 1
16 15098 1 1 14 VAL CA C 12.261 8.965 1.790 1.00 . A A . 14 VAL CA 1 1
16 15099 1 1 14 VAL CB C 13.635 9.660 1.837 1.00 . A A . 14 VAL CB 1 1
16 15100 1 1 14 VAL CG1 C 13.564 10.928 2.673 1.00 . A A . 14 VAL CG1 1 1
16 15101 1 1 14 VAL CG2 C 14.693 8.711 2.380 1.00 . A A . 14 VAL CG2 1 1
16 15102 1 1 14 VAL H H 12.535 8.488 3.834 1.00 . A A . 14 VAL H 1 1
16 15103 1 1 14 VAL HA H 11.513 9.708 1.555 1.00 . A A . 14 VAL HA 1 1
16 15104 1 1 14 VAL HB H 13.911 9.934 0.829 1.00 . A A . 14 VAL HB 1 1
16 15105 1 1 14 VAL HG11 H 13.374 10.668 3.704 1.00 . A A . 14 VAL HG11 1 1
16 15106 1 1 14 VAL HG12 H 14.502 11.460 2.602 1.00 . A A . 14 VAL HG12 1 1
16 15107 1 1 14 VAL HG13 H 12.765 11.556 2.307 1.00 . A A . 14 VAL HG13 1 1
16 15108 1 1 14 VAL HG21 H 15.268 9.214 3.143 1.00 . A A . 14 VAL HG21 1 1
16 15109 1 1 14 VAL HG22 H 14.213 7.841 2.806 1.00 . A A . 14 VAL HG22 1 1
16 15110 1 1 14 VAL HG23 H 15.348 8.404 1.578 1.00 . A A . 14 VAL HG23 1 1
16 15111 1 1 14 VAL N N 11.920 8.375 3.079 1.00 . A A . 14 VAL N 1 1
16 15112 1 1 14 VAL O O 12.449 6.721 0.957 1.00 . A A . 14 VAL O 1 1
16 15113 1 1 15 SER C C 13.496 7.144 -2.161 1.00 . A A . 15 SER C 1 1
16 15114 1 1 15 SER CA C 12.076 7.447 -1.692 1.00 . A A . 15 SER CA 1 1
16 15115 1 1 15 SER CB C 11.266 8.052 -2.840 1.00 . A A . 15 SER CB 1 1
16 15116 1 1 15 SER H H 11.955 9.313 -0.699 1.00 . A A . 15 SER H 1 1
16 15117 1 1 15 SER HA H 11.608 6.526 -1.379 1.00 . A A . 15 SER HA 1 1
16 15118 1 1 15 SER HB2 H 11.263 7.367 -3.675 1.00 . A A . 15 SER HB2 1 1
16 15119 1 1 15 SER HB3 H 10.251 8.222 -2.511 1.00 . A A . 15 SER HB3 1 1
16 15120 1 1 15 SER HG H 11.611 9.431 -4.188 1.00 . A A . 15 SER HG 1 1
16 15121 1 1 15 SER N N 12.089 8.353 -0.550 1.00 . A A . 15 SER N 1 1
16 15122 1 1 15 SER O O 14.066 7.879 -2.967 1.00 . A A . 15 SER O 1 1
16 15123 1 1 15 SER OG O 11.823 9.284 -3.263 1.00 . A A . 15 SER OG 1 1
16 15124 1 1 16 TYR C C 15.464 4.177 -2.386 1.00 . A A . 16 TYR C 1 1
16 15125 1 1 16 TYR CA C 15.415 5.655 -2.012 1.00 . A A . 16 TYR CA 1 1
16 15126 1 1 16 TYR CB C 16.379 5.933 -0.857 1.00 . A A . 16 TYR CB 1 1
16 15127 1 1 16 TYR CD1 C 15.226 5.198 1.266 1.00 . A A . 16 TYR CD1 1 1
16 15128 1 1 16 TYR CD2 C 17.042 3.882 0.458 1.00 . A A . 16 TYR CD2 1 1
16 15129 1 1 16 TYR CE1 C 15.072 4.337 2.335 1.00 . A A . 16 TYR CE1 1 1
16 15130 1 1 16 TYR CE2 C 16.894 3.015 1.524 1.00 . A A . 16 TYR CE2 1 1
16 15131 1 1 16 TYR CG C 16.213 4.987 0.311 1.00 . A A . 16 TYR CG 1 1
16 15132 1 1 16 TYR CZ C 15.908 3.247 2.459 1.00 . A A . 16 TYR CZ 1 1
16 15133 1 1 16 TYR H H 13.557 5.510 -1.010 1.00 . A A . 16 TYR H 1 1
16 15134 1 1 16 TYR HA H 15.716 6.241 -2.868 1.00 . A A . 16 TYR HA 1 1
16 15135 1 1 16 TYR HB2 H 17.393 5.843 -1.214 1.00 . A A . 16 TYR HB2 1 1
16 15136 1 1 16 TYR HB3 H 16.217 6.938 -0.496 1.00 . A A . 16 TYR HB3 1 1
16 15137 1 1 16 TYR HD1 H 14.573 6.052 1.165 1.00 . A A . 16 TYR HD1 1 1
16 15138 1 1 16 TYR HD2 H 17.814 3.703 -0.276 1.00 . A A . 16 TYR HD2 1 1
16 15139 1 1 16 TYR HE1 H 14.299 4.518 3.068 1.00 . A A . 16 TYR HE1 1 1
16 15140 1 1 16 TYR HE2 H 17.549 2.162 1.622 1.00 . A A . 16 TYR HE2 1 1
16 15141 1 1 16 TYR HH H 15.456 1.532 3.202 1.00 . A A . 16 TYR HH 1 1
16 15142 1 1 16 TYR N N 14.061 6.056 -1.649 1.00 . A A . 16 TYR N 1 1
16 15143 1 1 16 TYR O O 14.472 3.460 -2.261 1.00 . A A . 16 TYR O 1 1
16 15144 1 1 16 TYR OH O 15.756 2.386 3.522 1.00 . A A . 16 TYR OH 1 1
16 15145 1 1 17 GLY C C 15.794 1.912 -4.293 1.00 . A A . 17 GLY C 1 1
16 15146 1 1 17 GLY CA C 16.787 2.337 -3.229 1.00 . A A . 17 GLY CA 1 1
16 15147 1 1 17 GLY H H 17.385 4.345 -2.923 1.00 . A A . 17 GLY H 1 1
16 15148 1 1 17 GLY HA2 H 17.788 2.191 -3.607 1.00 . A A . 17 GLY HA2 1 1
16 15149 1 1 17 GLY HA3 H 16.648 1.716 -2.356 1.00 . A A . 17 GLY HA3 1 1
16 15150 1 1 17 GLY N N 16.628 3.727 -2.845 1.00 . A A . 17 GLY N 1 1
16 15151 1 1 17 GLY O O 15.098 2.748 -4.870 1.00 . A A . 17 GLY O 1 1
16 15152 1 1 18 GLU C C 13.368 0.175 -5.084 1.00 . A A . 18 GLU C 1 1
16 15153 1 1 18 GLU CA C 14.815 0.078 -5.559 1.00 . A A . 18 GLU CA 1 1
16 15154 1 1 18 GLU CB C 15.163 -1.377 -5.876 1.00 . A A . 18 GLU CB 1 1
16 15155 1 1 18 GLU CD C 17.629 -1.306 -5.334 1.00 . A A . 18 GLU CD 1 1
16 15156 1 1 18 GLU CG C 16.578 -1.566 -6.396 1.00 . A A . 18 GLU CG 1 1
16 15157 1 1 18 GLU H H 16.309 -0.006 -4.062 1.00 . A A . 18 GLU H 1 1
16 15158 1 1 18 GLU HA H 14.927 0.669 -6.455 1.00 . A A . 18 GLU HA 1 1
16 15159 1 1 18 GLU HB2 H 15.049 -1.966 -4.978 1.00 . A A . 18 GLU HB2 1 1
16 15160 1 1 18 GLU HB3 H 14.476 -1.743 -6.625 1.00 . A A . 18 GLU HB3 1 1
16 15161 1 1 18 GLU HG2 H 16.687 -2.581 -6.747 1.00 . A A . 18 GLU HG2 1 1
16 15162 1 1 18 GLU HG3 H 16.740 -0.883 -7.217 1.00 . A A . 18 GLU HG3 1 1
16 15163 1 1 18 GLU N N 15.729 0.611 -4.555 1.00 . A A . 18 GLU N 1 1
16 15164 1 1 18 GLU O O 12.946 -0.561 -4.192 1.00 . A A . 18 GLU O 1 1
16 15165 1 1 18 GLU OE1 O 17.356 -1.589 -4.148 1.00 . A A . 18 GLU OE1 1 1
16 15166 1 1 18 GLU OE2 O 18.723 -0.819 -5.687 1.00 . A A . 18 GLU OE2 1 1
16 15167 1 1 19 MET C C 10.294 0.836 -6.455 1.00 . A A . 19 MET C 1 1
16 15168 1 1 19 MET CA C 11.214 1.283 -5.324 1.00 . A A . 19 MET CA 1 1
16 15169 1 1 19 MET CB C 10.951 2.751 -4.986 1.00 . A A . 19 MET CB 1 1
16 15170 1 1 19 MET CE C 9.480 3.593 -2.217 1.00 . A A . 19 MET CE 1 1
16 15171 1 1 19 MET CG C 11.739 3.250 -3.785 1.00 . A A . 19 MET CG 1 1
16 15172 1 1 19 MET H H 13.007 1.647 -6.388 1.00 . A A . 19 MET H 1 1
16 15173 1 1 19 MET HA H 11.011 0.680 -4.451 1.00 . A A . 19 MET HA 1 1
16 15174 1 1 19 MET HB2 H 11.214 3.358 -5.839 1.00 . A A . 19 MET HB2 1 1
16 15175 1 1 19 MET HB3 H 9.899 2.877 -4.775 1.00 . A A . 19 MET HB3 1 1
16 15176 1 1 19 MET HE1 H 9.735 3.195 -1.246 1.00 . A A . 19 MET HE1 1 1
16 15177 1 1 19 MET HE2 H 8.620 4.240 -2.127 1.00 . A A . 19 MET HE2 1 1
16 15178 1 1 19 MET HE3 H 9.251 2.779 -2.891 1.00 . A A . 19 MET HE3 1 1
16 15179 1 1 19 MET HG2 H 11.930 2.417 -3.125 1.00 . A A . 19 MET HG2 1 1
16 15180 1 1 19 MET HG3 H 12.679 3.654 -4.133 1.00 . A A . 19 MET HG3 1 1
16 15181 1 1 19 MET N N 12.614 1.090 -5.685 1.00 . A A . 19 MET N 1 1
16 15182 1 1 19 MET O O 10.595 1.043 -7.631 1.00 . A A . 19 MET O 1 1
16 15183 1 1 19 MET SD S 10.865 4.528 -2.862 1.00 . A A . 19 MET SD 1 1
16 15184 1 1 20 VAL C C 6.960 0.624 -7.093 1.00 . A A . 20 VAL C 1 1
16 15185 1 1 20 VAL CA C 8.208 -0.253 -7.078 1.00 . A A . 20 VAL CA 1 1
16 15186 1 1 20 VAL CB C 7.795 -1.710 -6.801 1.00 . A A . 20 VAL CB 1 1
16 15187 1 1 20 VAL CG1 C 7.224 -1.847 -5.398 1.00 . A A . 20 VAL CG1 1 1
16 15188 1 1 20 VAL CG2 C 6.793 -2.186 -7.842 1.00 . A A . 20 VAL CG2 1 1
16 15189 1 1 20 VAL H H 8.988 0.087 -5.140 1.00 . A A . 20 VAL H 1 1
16 15190 1 1 20 VAL HA H 8.677 -0.212 -8.051 1.00 . A A . 20 VAL HA 1 1
16 15191 1 1 20 VAL HB H 8.676 -2.332 -6.870 1.00 . A A . 20 VAL HB 1 1
16 15192 1 1 20 VAL HG11 H 7.746 -2.634 -4.873 1.00 . A A . 20 VAL HG11 1 1
16 15193 1 1 20 VAL HG12 H 7.347 -0.914 -4.867 1.00 . A A . 20 VAL HG12 1 1
16 15194 1 1 20 VAL HG13 H 6.174 -2.091 -5.459 1.00 . A A . 20 VAL HG13 1 1
16 15195 1 1 20 VAL HG21 H 7.233 -2.977 -8.430 1.00 . A A . 20 VAL HG21 1 1
16 15196 1 1 20 VAL HG22 H 5.907 -2.557 -7.346 1.00 . A A . 20 VAL HG22 1 1
16 15197 1 1 20 VAL HG23 H 6.525 -1.363 -8.488 1.00 . A A . 20 VAL HG23 1 1
16 15198 1 1 20 VAL N N 9.172 0.223 -6.093 1.00 . A A . 20 VAL N 1 1
16 15199 1 1 20 VAL O O 6.140 0.569 -6.177 1.00 . A A . 20 VAL O 1 1
16 15200 1 1 21 GLY C C 4.367 1.543 -8.339 1.00 . A A . 21 GLY C 1 1
16 15201 1 1 21 GLY CA C 5.673 2.308 -8.255 1.00 . A A . 21 GLY CA 1 1
16 15202 1 1 21 GLY H H 7.510 1.433 -8.840 1.00 . A A . 21 GLY H 1 1
16 15203 1 1 21 GLY HA2 H 5.642 2.959 -7.393 1.00 . A A . 21 GLY HA2 1 1
16 15204 1 1 21 GLY HA3 H 5.781 2.911 -9.145 1.00 . A A . 21 GLY HA3 1 1
16 15205 1 1 21 GLY N N 6.824 1.432 -8.140 1.00 . A A . 21 GLY N 1 1
16 15206 1 1 21 GLY O O 4.222 0.636 -9.159 1.00 . A A . 21 GLY O 1 1
16 15207 1 1 22 CYS C C 1.374 1.461 -8.785 1.00 . A A . 22 CYS C 1 1
16 15208 1 1 22 CYS CA C 2.114 1.248 -7.467 1.00 . A A . 22 CYS CA 1 1
16 15209 1 1 22 CYS CB C 1.270 1.774 -6.305 1.00 . A A . 22 CYS CB 1 1
16 15210 1 1 22 CYS H H 3.589 2.638 -6.857 1.00 . A A . 22 CYS H 1 1
16 15211 1 1 22 CYS HA H 2.280 0.190 -7.330 1.00 . A A . 22 CYS HA 1 1
16 15212 1 1 22 CYS HB2 H 1.777 1.559 -5.376 1.00 . A A . 22 CYS HB2 1 1
16 15213 1 1 22 CYS HB3 H 1.157 2.843 -6.408 1.00 . A A . 22 CYS HB3 1 1
16 15214 1 1 22 CYS N N 3.414 1.907 -7.488 1.00 . A A . 22 CYS N 1 1
16 15215 1 1 22 CYS O O 1.187 2.595 -9.227 1.00 . A A . 22 CYS O 1 1
16 15216 1 1 22 CYS SG S -0.397 1.047 -6.207 1.00 . A A . 22 CYS SG 1 1
16 15217 1 1 23 ASP C C -0.908 1.437 -10.596 1.00 . A A . 23 ASP C 1 1
16 15218 1 1 23 ASP CA C 0.236 0.431 -10.673 1.00 . A A . 23 ASP CA 1 1
16 15219 1 1 23 ASP CB C -0.306 -0.949 -11.049 1.00 . A A . 23 ASP CB 1 1
16 15220 1 1 23 ASP CG C -0.872 -0.985 -12.455 1.00 . A A . 23 ASP CG 1 1
16 15221 1 1 23 ASP H H 1.136 -0.511 -9.004 1.00 . A A . 23 ASP H 1 1
16 15222 1 1 23 ASP HA H 0.931 0.754 -11.434 1.00 . A A . 23 ASP HA 1 1
16 15223 1 1 23 ASP HB2 H 0.494 -1.673 -10.985 1.00 . A A . 23 ASP HB2 1 1
16 15224 1 1 23 ASP HB3 H -1.089 -1.221 -10.357 1.00 . A A . 23 ASP HB3 1 1
16 15225 1 1 23 ASP N N 0.957 0.365 -9.407 1.00 . A A . 23 ASP N 1 1
16 15226 1 1 23 ASP O O -1.204 2.131 -11.567 1.00 . A A . 23 ASP O 1 1
16 15227 1 1 23 ASP OD1 O -0.377 -0.226 -13.313 1.00 . A A . 23 ASP OD1 1 1
16 15228 1 1 23 ASP OD2 O -1.812 -1.772 -12.696 1.00 . A A . 23 ASP OD2 1 1
16 15229 1 1 24 ASN C C -2.160 3.858 -9.050 1.00 . A A . 24 ASN C 1 1
16 15230 1 1 24 ASN CA C -2.662 2.428 -9.229 1.00 . A A . 24 ASN CA 1 1
16 15231 1 1 24 ASN CB C -3.481 2.006 -8.008 1.00 . A A . 24 ASN CB 1 1
16 15232 1 1 24 ASN CG C -4.853 2.652 -7.981 1.00 . A A . 24 ASN CG 1 1
16 15233 1 1 24 ASN H H -1.266 0.928 -8.695 1.00 . A A . 24 ASN H 1 1
16 15234 1 1 24 ASN HA H -3.291 2.386 -10.105 1.00 . A A . 24 ASN HA 1 1
16 15235 1 1 24 ASN HB2 H -3.610 0.934 -8.021 1.00 . A A . 24 ASN HB2 1 1
16 15236 1 1 24 ASN HB3 H -2.952 2.291 -7.111 1.00 . A A . 24 ASN HB3 1 1
16 15237 1 1 24 ASN HD21 H -4.892 2.545 -5.996 1.00 . A A . 24 ASN HD21 1 1
16 15238 1 1 24 ASN HD22 H -6.285 3.248 -6.738 1.00 . A A . 24 ASN HD22 1 1
16 15239 1 1 24 ASN N N -1.548 1.508 -9.433 1.00 . A A . 24 ASN N 1 1
16 15240 1 1 24 ASN ND2 N -5.399 2.834 -6.784 1.00 . A A . 24 ASN ND2 1 1
16 15241 1 1 24 ASN O O -1.673 4.225 -7.982 1.00 . A A . 24 ASN O 1 1
16 15242 1 1 24 ASN OD1 O -5.416 2.983 -9.025 1.00 . A A . 24 ASN OD1 1 1
16 15243 1 1 25 GLN C C -2.614 6.832 -9.005 1.00 . A A . 25 GLN C 1 1
16 15244 1 1 25 GLN CA C -1.844 6.048 -10.062 1.00 . A A . 25 GLN CA 1 1
16 15245 1 1 25 GLN CB C -2.026 6.703 -11.433 1.00 . A A . 25 GLN CB 1 1
16 15246 1 1 25 GLN CD C -3.557 6.929 -13.429 1.00 . A A . 25 GLN CD 1 1
16 15247 1 1 25 GLN CG C -3.458 6.667 -11.939 1.00 . A A . 25 GLN CG 1 1
16 15248 1 1 25 GLN H H -2.681 4.307 -10.927 1.00 . A A . 25 GLN H 1 1
16 15249 1 1 25 GLN HA H -0.796 6.055 -9.806 1.00 . A A . 25 GLN HA 1 1
16 15250 1 1 25 GLN HB2 H -1.715 7.735 -11.369 1.00 . A A . 25 GLN HB2 1 1
16 15251 1 1 25 GLN HB3 H -1.400 6.191 -12.149 1.00 . A A . 25 GLN HB3 1 1
16 15252 1 1 25 GLN HE21 H -5.517 7.223 -13.272 1.00 . A A . 25 GLN HE21 1 1
16 15253 1 1 25 GLN HE22 H -4.860 7.378 -14.862 1.00 . A A . 25 GLN HE22 1 1
16 15254 1 1 25 GLN HG2 H -3.875 5.693 -11.733 1.00 . A A . 25 GLN HG2 1 1
16 15255 1 1 25 GLN HG3 H -4.030 7.420 -11.417 1.00 . A A . 25 GLN HG3 1 1
16 15256 1 1 25 GLN N N -2.285 4.659 -10.104 1.00 . A A . 25 GLN N 1 1
16 15257 1 1 25 GLN NE2 N -4.767 7.204 -13.903 1.00 . A A . 25 GLN NE2 1 1
16 15258 1 1 25 GLN O O -2.181 7.900 -8.573 1.00 . A A . 25 GLN O 1 1
16 15259 1 1 25 GLN OE1 O -2.558 6.885 -14.147 1.00 . A A . 25 GLN OE1 1 1
16 15260 1 1 26 ASP C C -3.988 6.768 -6.192 1.00 . A A . 26 ASP C 1 1
16 15261 1 1 26 ASP CA C -4.586 6.944 -7.584 1.00 . A A . 26 ASP CA 1 1
16 15262 1 1 26 ASP CB C -6.006 6.375 -7.618 1.00 . A A . 26 ASP CB 1 1
16 15263 1 1 26 ASP CG C -6.852 6.860 -6.457 1.00 . A A . 26 ASP CG 1 1
16 15264 1 1 26 ASP H H -4.048 5.441 -8.974 1.00 . A A . 26 ASP H 1 1
16 15265 1 1 26 ASP HA H -4.625 7.998 -7.815 1.00 . A A . 26 ASP HA 1 1
16 15266 1 1 26 ASP HB2 H -6.485 6.676 -8.538 1.00 . A A . 26 ASP HB2 1 1
16 15267 1 1 26 ASP HB3 H -5.956 5.297 -7.578 1.00 . A A . 26 ASP HB3 1 1
16 15268 1 1 26 ASP N N -3.756 6.295 -8.592 1.00 . A A . 26 ASP N 1 1
16 15269 1 1 26 ASP O O -4.498 7.311 -5.212 1.00 . A A . 26 ASP O 1 1
16 15270 1 1 26 ASP OD1 O -6.654 8.013 -6.019 1.00 . A A . 26 ASP OD1 1 1
16 15271 1 1 26 ASP OD2 O -7.712 6.087 -5.987 1.00 . A A . 26 ASP OD2 1 1
16 15272 1 1 27 CYS C C -1.599 7.033 -4.300 1.00 . A A . 27 CYS C 1 1
16 15273 1 1 27 CYS CA C -2.235 5.755 -4.840 1.00 . A A . 27 CYS CA 1 1
16 15274 1 1 27 CYS CB C -1.167 4.672 -5.005 1.00 . A A . 27 CYS CB 1 1
16 15275 1 1 27 CYS H H -2.542 5.599 -6.929 1.00 . A A . 27 CYS H 1 1
16 15276 1 1 27 CYS HA H -2.978 5.412 -4.137 1.00 . A A . 27 CYS HA 1 1
16 15277 1 1 27 CYS HB2 H -1.478 3.987 -5.781 1.00 . A A . 27 CYS HB2 1 1
16 15278 1 1 27 CYS HB3 H -0.236 5.136 -5.294 1.00 . A A . 27 CYS HB3 1 1
16 15279 1 1 27 CYS N N -2.903 6.005 -6.112 1.00 . A A . 27 CYS N 1 1
16 15280 1 1 27 CYS O O -0.946 7.785 -5.024 1.00 . A A . 27 CYS O 1 1
16 15281 1 1 27 CYS SG S -0.859 3.696 -3.498 1.00 . A A . 27 CYS SG 1 1
16 15282 1 1 28 PRO C C 0.270 8.410 -2.192 1.00 . A A . 28 PRO C 1 1
16 15283 1 1 28 PRO CA C -1.247 8.471 -2.330 1.00 . A A . 28 PRO CA 1 1
16 15284 1 1 28 PRO CB C -1.911 8.440 -0.951 1.00 . A A . 28 PRO CB 1 1
16 15285 1 1 28 PRO CD C -2.562 6.433 -2.075 1.00 . A A . 28 PRO CD 1 1
16 15286 1 1 28 PRO CG C -2.241 7.005 -0.722 1.00 . A A . 28 PRO CG 1 1
16 15287 1 1 28 PRO HA H -1.525 9.379 -2.845 1.00 . A A . 28 PRO HA 1 1
16 15288 1 1 28 PRO HB2 H -1.220 8.811 -0.208 1.00 . A A . 28 PRO HB2 1 1
16 15289 1 1 28 PRO HB3 H -2.800 9.052 -0.962 1.00 . A A . 28 PRO HB3 1 1
16 15290 1 1 28 PRO HD2 H -2.235 5.405 -2.137 1.00 . A A . 28 PRO HD2 1 1
16 15291 1 1 28 PRO HD3 H -3.621 6.507 -2.274 1.00 . A A . 28 PRO HD3 1 1
16 15292 1 1 28 PRO HG2 H -1.391 6.498 -0.292 1.00 . A A . 28 PRO HG2 1 1
16 15293 1 1 28 PRO HG3 H -3.097 6.926 -0.069 1.00 . A A . 28 PRO HG3 1 1
16 15294 1 1 28 PRO N N -1.794 7.285 -2.997 1.00 . A A . 28 PRO N 1 1
16 15295 1 1 28 PRO O O 0.925 9.432 -1.981 1.00 . A A . 28 PRO O 1 1
16 15296 1 1 29 ILE C C 2.892 6.771 -3.571 1.00 . A A . 29 ILE C 1 1
16 15297 1 1 29 ILE CA C 2.264 7.016 -2.203 1.00 . A A . 29 ILE CA 1 1
16 15298 1 1 29 ILE CB C 2.606 5.836 -1.275 1.00 . A A . 29 ILE CB 1 1
16 15299 1 1 29 ILE CD1 C 2.108 4.822 1.006 1.00 . A A . 29 ILE CD1 1 1
16 15300 1 1 29 ILE CG1 C 1.858 5.970 0.053 1.00 . A A . 29 ILE CG1 1 1
16 15301 1 1 29 ILE CG2 C 4.107 5.765 -1.039 1.00 . A A . 29 ILE CG2 1 1
16 15302 1 1 29 ILE H H 0.249 6.433 -2.481 1.00 . A A . 29 ILE H 1 1
16 15303 1 1 29 ILE HA H 2.689 7.915 -1.780 1.00 . A A . 29 ILE HA 1 1
16 15304 1 1 29 ILE HB H 2.299 4.923 -1.763 1.00 . A A . 29 ILE HB 1 1
16 15305 1 1 29 ILE HD11 H 2.976 5.039 1.611 1.00 . A A . 29 ILE HD11 1 1
16 15306 1 1 29 ILE HD12 H 1.247 4.688 1.643 1.00 . A A . 29 ILE HD12 1 1
16 15307 1 1 29 ILE HD13 H 2.282 3.917 0.441 1.00 . A A . 29 ILE HD13 1 1
16 15308 1 1 29 ILE HG12 H 2.166 6.880 0.542 1.00 . A A . 29 ILE HG12 1 1
16 15309 1 1 29 ILE HG13 H 0.796 6.013 -0.144 1.00 . A A . 29 ILE HG13 1 1
16 15310 1 1 29 ILE HG21 H 4.609 5.557 -1.973 1.00 . A A . 29 ILE HG21 1 1
16 15311 1 1 29 ILE HG22 H 4.454 6.708 -0.647 1.00 . A A . 29 ILE HG22 1 1
16 15312 1 1 29 ILE HG23 H 4.323 4.978 -0.332 1.00 . A A . 29 ILE HG23 1 1
16 15313 1 1 29 ILE N N 0.823 7.208 -2.313 1.00 . A A . 29 ILE N 1 1
16 15314 1 1 29 ILE O O 3.843 7.449 -3.958 1.00 . A A . 29 ILE O 1 1
16 15315 1 1 30 GLU C C 4.329 5.063 -5.559 1.00 . A A . 30 GLU C 1 1
16 15316 1 1 30 GLU CA C 2.858 5.466 -5.625 1.00 . A A . 30 GLU CA 1 1
16 15317 1 1 30 GLU CB C 2.685 6.653 -6.575 1.00 . A A . 30 GLU CB 1 1
16 15318 1 1 30 GLU CD C 1.035 8.231 -7.655 1.00 . A A . 30 GLU CD 1 1
16 15319 1 1 30 GLU CG C 1.319 7.311 -6.484 1.00 . A A . 30 GLU CG 1 1
16 15320 1 1 30 GLU H H 1.594 5.294 -3.936 1.00 . A A . 30 GLU H 1 1
16 15321 1 1 30 GLU HA H 2.285 4.631 -5.999 1.00 . A A . 30 GLU HA 1 1
16 15322 1 1 30 GLU HB2 H 3.436 7.394 -6.345 1.00 . A A . 30 GLU HB2 1 1
16 15323 1 1 30 GLU HB3 H 2.829 6.310 -7.589 1.00 . A A . 30 GLU HB3 1 1
16 15324 1 1 30 GLU HG2 H 0.563 6.541 -6.459 1.00 . A A . 30 GLU HG2 1 1
16 15325 1 1 30 GLU HG3 H 1.272 7.889 -5.572 1.00 . A A . 30 GLU HG3 1 1
16 15326 1 1 30 GLU N N 2.351 5.799 -4.299 1.00 . A A . 30 GLU N 1 1
16 15327 1 1 30 GLU O O 5.061 5.185 -6.542 1.00 . A A . 30 GLU O 1 1
16 15328 1 1 30 GLU OE1 O 1.531 7.946 -8.766 1.00 . A A . 30 GLU OE1 1 1
16 15329 1 1 30 GLU OE2 O 0.318 9.234 -7.463 1.00 . A A . 30 GLU OE2 1 1
16 15330 1 1 31 TRP C C 6.274 3.310 -2.945 1.00 . A A . 31 TRP C 1 1
16 15331 1 1 31 TRP CA C 6.136 4.163 -4.201 1.00 . A A . 31 TRP CA 1 1
16 15332 1 1 31 TRP CB C 7.053 5.383 -4.108 1.00 . A A . 31 TRP CB 1 1
16 15333 1 1 31 TRP CD1 C 6.435 7.311 -5.679 1.00 . A A . 31 TRP CD1 1 1
16 15334 1 1 31 TRP CD2 C 7.931 5.875 -6.527 1.00 . A A . 31 TRP CD2 1 1
16 15335 1 1 31 TRP CE2 C 7.679 6.879 -7.483 1.00 . A A . 31 TRP CE2 1 1
16 15336 1 1 31 TRP CE3 C 8.841 4.861 -6.839 1.00 . A A . 31 TRP CE3 1 1
16 15337 1 1 31 TRP CG C 7.125 6.171 -5.381 1.00 . A A . 31 TRP CG 1 1
16 15338 1 1 31 TRP CH2 C 9.192 5.891 -9.005 1.00 . A A . 31 TRP CH2 1 1
16 15339 1 1 31 TRP CZ2 C 8.305 6.896 -8.727 1.00 . A A . 31 TRP CZ2 1 1
16 15340 1 1 31 TRP CZ3 C 9.461 4.879 -8.074 1.00 . A A . 31 TRP CZ3 1 1
16 15341 1 1 31 TRP H H 4.121 4.510 -3.650 1.00 . A A . 31 TRP H 1 1
16 15342 1 1 31 TRP HA H 6.425 3.571 -5.058 1.00 . A A . 31 TRP HA 1 1
16 15343 1 1 31 TRP HB2 H 6.692 6.039 -3.330 1.00 . A A . 31 TRP HB2 1 1
16 15344 1 1 31 TRP HB3 H 8.053 5.054 -3.861 1.00 . A A . 31 TRP HB3 1 1
16 15345 1 1 31 TRP HD1 H 5.737 7.791 -5.011 1.00 . A A . 31 TRP HD1 1 1
16 15346 1 1 31 TRP HE1 H 6.401 8.540 -7.383 1.00 . A A . 31 TRP HE1 1 1
16 15347 1 1 31 TRP HE3 H 9.061 4.073 -6.134 1.00 . A A . 31 TRP HE3 1 1
16 15348 1 1 31 TRP HH2 H 9.699 5.865 -9.957 1.00 . A A . 31 TRP HH2 1 1
16 15349 1 1 31 TRP HZ2 H 8.109 7.669 -9.455 1.00 . A A . 31 TRP HZ2 1 1
16 15350 1 1 31 TRP HZ3 H 10.167 4.104 -8.332 1.00 . A A . 31 TRP HZ3 1 1
16 15351 1 1 31 TRP N N 4.753 4.583 -4.396 1.00 . A A . 31 TRP N 1 1
16 15352 1 1 31 TRP NE1 N 6.763 7.742 -6.942 1.00 . A A . 31 TRP NE1 1 1
16 15353 1 1 31 TRP O O 5.845 3.709 -1.862 1.00 . A A . 31 TRP O 1 1
16 15354 1 1 32 PHE C C 8.385 0.465 -2.109 1.00 . A A . 32 PHE C 1 1
16 15355 1 1 32 PHE CA C 7.068 1.225 -1.973 1.00 . A A . 32 PHE CA 1 1
16 15356 1 1 32 PHE CB C 5.903 0.237 -1.882 1.00 . A A . 32 PHE CB 1 1
16 15357 1 1 32 PHE CD1 C 3.976 1.515 -2.857 1.00 . A A . 32 PHE CD1 1 1
16 15358 1 1 32 PHE CD2 C 3.887 0.914 -0.551 1.00 . A A . 32 PHE CD2 1 1
16 15359 1 1 32 PHE CE1 C 2.741 2.127 -2.749 1.00 . A A . 32 PHE CE1 1 1
16 15360 1 1 32 PHE CE2 C 2.652 1.524 -0.437 1.00 . A A . 32 PHE CE2 1 1
16 15361 1 1 32 PHE CG C 4.562 0.902 -1.761 1.00 . A A . 32 PHE CG 1 1
16 15362 1 1 32 PHE CZ C 2.079 2.133 -1.537 1.00 . A A . 32 PHE CZ 1 1
16 15363 1 1 32 PHE H H 7.195 1.872 -3.985 1.00 . A A . 32 PHE H 1 1
16 15364 1 1 32 PHE HA H 7.099 1.816 -1.070 1.00 . A A . 32 PHE HA 1 1
16 15365 1 1 32 PHE HB2 H 5.890 -0.376 -2.771 1.00 . A A . 32 PHE HB2 1 1
16 15366 1 1 32 PHE HB3 H 6.042 -0.394 -1.017 1.00 . A A . 32 PHE HB3 1 1
16 15367 1 1 32 PHE HD1 H 4.494 1.511 -3.806 1.00 . A A . 32 PHE HD1 1 1
16 15368 1 1 32 PHE HD2 H 4.334 0.440 0.311 1.00 . A A . 32 PHE HD2 1 1
16 15369 1 1 32 PHE HE1 H 2.297 2.601 -3.611 1.00 . A A . 32 PHE HE1 1 1
16 15370 1 1 32 PHE HE2 H 2.137 1.528 0.512 1.00 . A A . 32 PHE HE2 1 1
16 15371 1 1 32 PHE HZ H 1.115 2.610 -1.450 1.00 . A A . 32 PHE HZ 1 1
16 15372 1 1 32 PHE N N 6.875 2.134 -3.096 1.00 . A A . 32 PHE N 1 1
16 15373 1 1 32 PHE O O 8.761 0.044 -3.203 1.00 . A A . 32 PHE O 1 1
16 15374 1 1 33 HIS C C 10.151 -1.902 -1.253 1.00 . A A . 33 HIS C 1 1
16 15375 1 1 33 HIS CA C 10.355 -0.415 -0.982 1.00 . A A . 33 HIS CA 1 1
16 15376 1 1 33 HIS CB C 11.064 -0.221 0.359 1.00 . A A . 33 HIS CB 1 1
16 15377 1 1 33 HIS CD2 C 11.556 2.289 -0.076 1.00 . A A . 33 HIS CD2 1 1
16 15378 1 1 33 HIS CE1 C 11.523 2.986 2.002 1.00 . A A . 33 HIS CE1 1 1
16 15379 1 1 33 HIS CG C 11.299 1.216 0.709 1.00 . A A . 33 HIS CG 1 1
16 15380 1 1 33 HIS H H 8.729 0.653 -0.148 1.00 . A A . 33 HIS H 1 1
16 15381 1 1 33 HIS HA H 10.970 0.000 -1.767 1.00 . A A . 33 HIS HA 1 1
16 15382 1 1 33 HIS HB2 H 10.463 -0.659 1.142 1.00 . A A . 33 HIS HB2 1 1
16 15383 1 1 33 HIS HB3 H 12.023 -0.717 0.327 1.00 . A A . 33 HIS HB3 1 1
16 15384 1 1 33 HIS HD2 H 11.639 2.290 -1.154 1.00 . A A . 33 HIS HD2 1 1
16 15385 1 1 33 HIS HE1 H 11.573 3.622 2.873 1.00 . A A . 33 HIS HE1 1 1
16 15386 1 1 33 HIS HE2 H 11.795 4.306 0.459 1.00 . A A . 33 HIS HE2 1 1
16 15387 1 1 33 HIS N N 9.081 0.294 -0.989 1.00 . A A . 33 HIS N 1 1
16 15388 1 1 33 HIS ND1 N 11.286 1.687 2.005 1.00 . A A . 33 HIS ND1 1 1
16 15389 1 1 33 HIS NE2 N 11.691 3.376 0.751 1.00 . A A . 33 HIS NE2 1 1
16 15390 1 1 33 HIS O O 9.094 -2.458 -0.953 1.00 . A A . 33 HIS O 1 1
16 15391 1 1 34 TYR C C 11.076 -4.801 -0.859 1.00 . A A . 34 TYR C 1 1
16 15392 1 1 34 TYR CA C 11.099 -3.963 -2.134 1.00 . A A . 34 TYR CA 1 1
16 15393 1 1 34 TYR CB C 12.287 -4.373 -3.006 1.00 . A A . 34 TYR CB 1 1
16 15394 1 1 34 TYR CD1 C 11.393 -3.001 -4.928 1.00 . A A . 34 TYR CD1 1 1
16 15395 1 1 34 TYR CD2 C 12.536 -5.032 -5.431 1.00 . A A . 34 TYR CD2 1 1
16 15396 1 1 34 TYR CE1 C 11.189 -2.776 -6.276 1.00 . A A . 34 TYR CE1 1 1
16 15397 1 1 34 TYR CE2 C 12.338 -4.814 -6.781 1.00 . A A . 34 TYR CE2 1 1
16 15398 1 1 34 TYR CG C 12.068 -4.131 -4.482 1.00 . A A . 34 TYR CG 1 1
16 15399 1 1 34 TYR CZ C 11.664 -3.686 -7.198 1.00 . A A . 34 TYR CZ 1 1
16 15400 1 1 34 TYR H H 11.985 -2.043 -2.036 1.00 . A A . 34 TYR H 1 1
16 15401 1 1 34 TYR HA H 10.185 -4.137 -2.683 1.00 . A A . 34 TYR HA 1 1
16 15402 1 1 34 TYR HB2 H 13.157 -3.810 -2.704 1.00 . A A . 34 TYR HB2 1 1
16 15403 1 1 34 TYR HB3 H 12.480 -5.427 -2.867 1.00 . A A . 34 TYR HB3 1 1
16 15404 1 1 34 TYR HD1 H 11.023 -2.291 -4.203 1.00 . A A . 34 TYR HD1 1 1
16 15405 1 1 34 TYR HD2 H 13.063 -5.915 -5.101 1.00 . A A . 34 TYR HD2 1 1
16 15406 1 1 34 TYR HE1 H 10.662 -1.893 -6.603 1.00 . A A . 34 TYR HE1 1 1
16 15407 1 1 34 TYR HE2 H 12.709 -5.526 -7.503 1.00 . A A . 34 TYR HE2 1 1
16 15408 1 1 34 TYR HH H 10.566 -3.156 -8.685 1.00 . A A . 34 TYR HH 1 1
16 15409 1 1 34 TYR N N 11.168 -2.541 -1.820 1.00 . A A . 34 TYR N 1 1
16 15410 1 1 34 TYR O O 10.402 -5.828 -0.790 1.00 . A A . 34 TYR O 1 1
16 15411 1 1 34 TYR OH O 11.464 -3.465 -8.541 1.00 . A A . 34 TYR OH 1 1
16 15412 1 1 35 GLY C C 10.630 -4.851 2.254 1.00 . A A . 35 GLY C 1 1
16 15413 1 1 35 GLY CA C 11.869 -5.073 1.409 1.00 . A A . 35 GLY CA 1 1
16 15414 1 1 35 GLY H H 12.335 -3.529 0.037 1.00 . A A . 35 GLY H 1 1
16 15415 1 1 35 GLY HA2 H 11.968 -6.128 1.204 1.00 . A A . 35 GLY HA2 1 1
16 15416 1 1 35 GLY HA3 H 12.734 -4.741 1.964 1.00 . A A . 35 GLY HA3 1 1
16 15417 1 1 35 GLY N N 11.818 -4.354 0.149 1.00 . A A . 35 GLY N 1 1
16 15418 1 1 35 GLY O O 10.258 -5.704 3.060 1.00 . A A . 35 GLY O 1 1
16 15419 1 1 36 CYS C C 7.581 -4.134 2.291 1.00 . A A . 36 CYS C 1 1
16 15420 1 1 36 CYS CA C 8.787 -3.367 2.824 1.00 . A A . 36 CYS CA 1 1
16 15421 1 1 36 CYS CB C 8.519 -1.862 2.756 1.00 . A A . 36 CYS CB 1 1
16 15422 1 1 36 CYS H H 10.335 -3.060 1.414 1.00 . A A . 36 CYS H 1 1
16 15423 1 1 36 CYS HA H 8.951 -3.648 3.854 1.00 . A A . 36 CYS HA 1 1
16 15424 1 1 36 CYS HB2 H 8.766 -1.505 1.767 1.00 . A A . 36 CYS HB2 1 1
16 15425 1 1 36 CYS HB3 H 7.472 -1.682 2.948 1.00 . A A . 36 CYS HB3 1 1
16 15426 1 1 36 CYS N N 9.990 -3.701 2.071 1.00 . A A . 36 CYS N 1 1
16 15427 1 1 36 CYS O O 6.713 -4.557 3.055 1.00 . A A . 36 CYS O 1 1
16 15428 1 1 36 CYS SG S 9.479 -0.880 3.953 1.00 . A A . 36 CYS SG 1 1
16 15429 1 1 37 VAL C C 6.783 -6.500 0.139 1.00 . A A . 37 VAL C 1 1
16 15430 1 1 37 VAL CA C 6.436 -5.029 0.339 1.00 . A A . 37 VAL CA 1 1
16 15431 1 1 37 VAL CB C 6.075 -4.408 -1.024 1.00 . A A . 37 VAL CB 1 1
16 15432 1 1 37 VAL CG1 C 5.798 -2.920 -0.877 1.00 . A A . 37 VAL CG1 1 1
16 15433 1 1 37 VAL CG2 C 7.186 -4.656 -2.033 1.00 . A A . 37 VAL CG2 1 1
16 15434 1 1 37 VAL H H 8.255 -3.951 0.418 1.00 . A A . 37 VAL H 1 1
16 15435 1 1 37 VAL HA H 5.572 -4.957 0.983 1.00 . A A . 37 VAL HA 1 1
16 15436 1 1 37 VAL HB H 5.175 -4.885 -1.387 1.00 . A A . 37 VAL HB 1 1
16 15437 1 1 37 VAL HG11 H 6.623 -2.451 -0.360 1.00 . A A . 37 VAL HG11 1 1
16 15438 1 1 37 VAL HG12 H 5.686 -2.476 -1.856 1.00 . A A . 37 VAL HG12 1 1
16 15439 1 1 37 VAL HG13 H 4.891 -2.777 -0.310 1.00 . A A . 37 VAL HG13 1 1
16 15440 1 1 37 VAL HG21 H 7.255 -5.714 -2.239 1.00 . A A . 37 VAL HG21 1 1
16 15441 1 1 37 VAL HG22 H 6.968 -4.124 -2.948 1.00 . A A . 37 VAL HG22 1 1
16 15442 1 1 37 VAL HG23 H 8.124 -4.306 -1.629 1.00 . A A . 37 VAL HG23 1 1
16 15443 1 1 37 VAL N N 7.534 -4.311 0.975 1.00 . A A . 37 VAL N 1 1
16 15444 1 1 37 VAL O O 5.899 -7.340 -0.026 1.00 . A A . 37 VAL O 1 1
16 15445 1 1 38 GLY C C 8.612 -8.568 -1.485 1.00 . A A . 38 GLY C 1 1
16 15446 1 1 38 GLY CA C 8.518 -8.175 -0.023 1.00 . A A . 38 GLY CA 1 1
16 15447 1 1 38 GLY H H 8.737 -6.093 0.292 1.00 . A A . 38 GLY H 1 1
16 15448 1 1 38 GLY HA2 H 9.490 -8.291 0.433 1.00 . A A . 38 GLY HA2 1 1
16 15449 1 1 38 GLY HA3 H 7.819 -8.834 0.470 1.00 . A A . 38 GLY HA3 1 1
16 15450 1 1 38 GLY N N 8.077 -6.805 0.156 1.00 . A A . 38 GLY N 1 1
16 15451 1 1 38 GLY O O 7.833 -9.393 -1.964 1.00 . A A . 38 GLY O 1 1
16 15452 1 1 39 LEU C C 11.215 -8.599 -3.907 1.00 . A A . 39 LEU C 1 1
16 15453 1 1 39 LEU CA C 9.756 -8.266 -3.612 1.00 . A A . 39 LEU CA 1 1
16 15454 1 1 39 LEU CB C 9.311 -7.074 -4.462 1.00 . A A . 39 LEU CB 1 1
16 15455 1 1 39 LEU CD1 C 7.476 -5.664 -5.424 1.00 . A A . 39 LEU CD1 1 1
16 15456 1 1 39 LEU CD2 C 7.412 -8.149 -5.695 1.00 . A A . 39 LEU CD2 1 1
16 15457 1 1 39 LEU CG C 7.818 -7.000 -4.784 1.00 . A A . 39 LEU CG 1 1
16 15458 1 1 39 LEU H H 10.154 -7.326 -1.758 1.00 . A A . 39 LEU H 1 1
16 15459 1 1 39 LEU HA H 9.146 -9.122 -3.859 1.00 . A A . 39 LEU HA 1 1
16 15460 1 1 39 LEU HB2 H 9.580 -6.173 -3.933 1.00 . A A . 39 LEU HB2 1 1
16 15461 1 1 39 LEU HB3 H 9.851 -7.117 -5.397 1.00 . A A . 39 LEU HB3 1 1
16 15462 1 1 39 LEU HD11 H 6.437 -5.659 -5.714 1.00 . A A . 39 LEU HD11 1 1
16 15463 1 1 39 LEU HD12 H 8.094 -5.514 -6.298 1.00 . A A . 39 LEU HD12 1 1
16 15464 1 1 39 LEU HD13 H 7.657 -4.868 -4.716 1.00 . A A . 39 LEU HD13 1 1
16 15465 1 1 39 LEU HD21 H 7.967 -8.089 -6.619 1.00 . A A . 39 LEU HD21 1 1
16 15466 1 1 39 LEU HD22 H 6.354 -8.084 -5.906 1.00 . A A . 39 LEU HD22 1 1
16 15467 1 1 39 LEU HD23 H 7.625 -9.088 -5.206 1.00 . A A . 39 LEU HD23 1 1
16 15468 1 1 39 LEU HG H 7.253 -7.084 -3.866 1.00 . A A . 39 LEU HG 1 1
16 15469 1 1 39 LEU N N 9.565 -7.975 -2.195 1.00 . A A . 39 LEU N 1 1
16 15470 1 1 39 LEU O O 12.002 -7.725 -4.272 1.00 . A A . 39 LEU O 1 1
16 15471 1 1 40 THR C C 13.428 -9.845 -5.361 1.00 . A A . 40 THR C 1 1
16 15472 1 1 40 THR CA C 12.933 -10.320 -3.999 1.00 . A A . 40 THR CA 1 1
16 15473 1 1 40 THR CB C 13.039 -11.856 -3.935 1.00 . A A . 40 THR CB 1 1
16 15474 1 1 40 THR CG2 C 12.592 -12.372 -2.575 1.00 . A A . 40 THR CG2 1 1
16 15475 1 1 40 THR H H 10.897 -10.520 -3.456 1.00 . A A . 40 THR H 1 1
16 15476 1 1 40 THR HA H 13.568 -9.904 -3.231 1.00 . A A . 40 THR HA 1 1
16 15477 1 1 40 THR HB H 14.071 -12.137 -4.089 1.00 . A A . 40 THR HB 1 1
16 15478 1 1 40 THR HG1 H 12.272 -11.899 -5.751 1.00 . A A . 40 THR HG1 1 1
16 15479 1 1 40 THR HG21 H 13.457 -12.672 -2.002 1.00 . A A . 40 THR HG21 1 1
16 15480 1 1 40 THR HG22 H 11.937 -13.220 -2.710 1.00 . A A . 40 THR HG22 1 1
16 15481 1 1 40 THR HG23 H 12.065 -11.591 -2.049 1.00 . A A . 40 THR HG23 1 1
16 15482 1 1 40 THR N N 11.570 -9.871 -3.749 1.00 . A A . 40 THR N 1 1
16 15483 1 1 40 THR O O 14.619 -9.602 -5.547 1.00 . A A . 40 THR O 1 1
16 15484 1 1 40 THR OG1 O 12.236 -12.446 -4.963 1.00 . A A . 40 THR OG1 1 1
16 15485 1 1 41 GLU C C 11.686 -8.511 -8.289 1.00 . A A . 41 GLU C 1 1
16 15486 1 1 41 GLU CA C 12.848 -9.268 -7.653 1.00 . A A . 41 GLU CA 1 1
16 15487 1 1 41 GLU CB C 13.233 -10.462 -8.528 1.00 . A A . 41 GLU CB 1 1
16 15488 1 1 41 GLU CD C 11.700 -12.395 -7.987 1.00 . A A . 41 GLU CD 1 1
16 15489 1 1 41 GLU CG C 12.046 -11.298 -8.974 1.00 . A A . 41 GLU CG 1 1
16 15490 1 1 41 GLU H H 11.570 -9.924 -6.098 1.00 . A A . 41 GLU H 1 1
16 15491 1 1 41 GLU HA H 13.695 -8.603 -7.575 1.00 . A A . 41 GLU HA 1 1
16 15492 1 1 41 GLU HB2 H 13.744 -10.099 -9.408 1.00 . A A . 41 GLU HB2 1 1
16 15493 1 1 41 GLU HB3 H 13.905 -11.099 -7.971 1.00 . A A . 41 GLU HB3 1 1
16 15494 1 1 41 GLU HG2 H 11.188 -10.651 -9.085 1.00 . A A . 41 GLU HG2 1 1
16 15495 1 1 41 GLU HG3 H 12.278 -11.751 -9.927 1.00 . A A . 41 GLU HG3 1 1
16 15496 1 1 41 GLU N N 12.504 -9.714 -6.308 1.00 . A A . 41 GLU N 1 1
16 15497 1 1 41 GLU O O 10.547 -8.604 -7.832 1.00 . A A . 41 GLU O 1 1
16 15498 1 1 41 GLU OE1 O 12.632 -13.059 -7.486 1.00 . A A . 41 GLU OE1 1 1
16 15499 1 1 41 GLU OE2 O 10.497 -12.590 -7.714 1.00 . A A . 41 GLU OE2 1 1
16 15500 1 1 42 ALA C C 9.801 -7.878 -10.475 1.00 . A A . 42 ALA C 1 1
16 15501 1 1 42 ALA CA C 10.964 -6.990 -10.045 1.00 . A A . 42 ALA CA 1 1
16 15502 1 1 42 ALA CB C 11.569 -6.288 -11.252 1.00 . A A . 42 ALA CB 1 1
16 15503 1 1 42 ALA H H 12.909 -7.728 -9.662 1.00 . A A . 42 ALA H 1 1
16 15504 1 1 42 ALA HA H 10.594 -6.233 -9.368 1.00 . A A . 42 ALA HA 1 1
16 15505 1 1 42 ALA HB1 H 10.839 -5.617 -11.681 1.00 . A A . 42 ALA HB1 1 1
16 15506 1 1 42 ALA HB2 H 12.438 -5.726 -10.944 1.00 . A A . 42 ALA HB2 1 1
16 15507 1 1 42 ALA HB3 H 11.858 -7.024 -11.988 1.00 . A A . 42 ALA HB3 1 1
16 15508 1 1 42 ALA N N 11.983 -7.761 -9.345 1.00 . A A . 42 ALA N 1 1
16 15509 1 1 42 ALA O O 9.988 -8.962 -11.029 1.00 . A A . 42 ALA O 1 1
16 15510 1 1 43 PRO C C 7.122 -8.200 -12.073 1.00 . A A . 43 PRO C 1 1
16 15511 1 1 43 PRO CA C 7.354 -8.149 -10.567 1.00 . A A . 43 PRO CA 1 1
16 15512 1 1 43 PRO CB C 6.243 -7.348 -9.883 1.00 . A A . 43 PRO CB 1 1
16 15513 1 1 43 PRO CD C 8.273 -6.128 -9.558 1.00 . A A . 43 PRO CD 1 1
16 15514 1 1 43 PRO CG C 6.792 -5.968 -9.760 1.00 . A A . 43 PRO CG 1 1
16 15515 1 1 43 PRO HA H 7.371 -9.154 -10.172 1.00 . A A . 43 PRO HA 1 1
16 15516 1 1 43 PRO HB2 H 5.353 -7.367 -10.495 1.00 . A A . 43 PRO HB2 1 1
16 15517 1 1 43 PRO HB3 H 6.031 -7.775 -8.914 1.00 . A A . 43 PRO HB3 1 1
16 15518 1 1 43 PRO HD2 H 8.808 -5.318 -10.033 1.00 . A A . 43 PRO HD2 1 1
16 15519 1 1 43 PRO HD3 H 8.508 -6.171 -8.505 1.00 . A A . 43 PRO HD3 1 1
16 15520 1 1 43 PRO HG2 H 6.594 -5.413 -10.665 1.00 . A A . 43 PRO HG2 1 1
16 15521 1 1 43 PRO HG3 H 6.349 -5.472 -8.909 1.00 . A A . 43 PRO HG3 1 1
16 15522 1 1 43 PRO N N 8.571 -7.412 -10.215 1.00 . A A . 43 PRO N 1 1
16 15523 1 1 43 PRO O O 6.783 -7.193 -12.695 1.00 . A A . 43 PRO O 1 1
16 15524 1 1 44 LYS C C 5.803 -8.941 -14.549 1.00 . A A . 44 LYS C 1 1
16 15525 1 1 44 LYS CA C 7.117 -9.564 -14.090 1.00 . A A . 44 LYS CA 1 1
16 15526 1 1 44 LYS CB C 7.137 -11.054 -14.440 1.00 . A A . 44 LYS CB 1 1
16 15527 1 1 44 LYS CD C 8.450 -12.899 -15.527 1.00 . A A . 44 LYS CD 1 1
16 15528 1 1 44 LYS CE C 8.376 -14.083 -14.574 1.00 . A A . 44 LYS CE 1 1
16 15529 1 1 44 LYS CG C 8.522 -11.582 -14.774 1.00 . A A . 44 LYS CG 1 1
16 15530 1 1 44 LYS H H 7.578 -10.147 -12.107 1.00 . A A . 44 LYS H 1 1
16 15531 1 1 44 LYS HA H 7.932 -9.072 -14.598 1.00 . A A . 44 LYS HA 1 1
16 15532 1 1 44 LYS HB2 H 6.753 -11.614 -13.601 1.00 . A A . 44 LYS HB2 1 1
16 15533 1 1 44 LYS HB3 H 6.497 -11.219 -15.295 1.00 . A A . 44 LYS HB3 1 1
16 15534 1 1 44 LYS HD2 H 7.569 -12.899 -16.152 1.00 . A A . 44 LYS HD2 1 1
16 15535 1 1 44 LYS HD3 H 9.332 -13.000 -16.144 1.00 . A A . 44 LYS HD3 1 1
16 15536 1 1 44 LYS HE2 H 9.183 -14.006 -13.862 1.00 . A A . 44 LYS HE2 1 1
16 15537 1 1 44 LYS HE3 H 7.431 -14.049 -14.053 1.00 . A A . 44 LYS HE3 1 1
16 15538 1 1 44 LYS HG2 H 9.036 -10.857 -15.387 1.00 . A A . 44 LYS HG2 1 1
16 15539 1 1 44 LYS HG3 H 9.070 -11.732 -13.855 1.00 . A A . 44 LYS HG3 1 1
16 15540 1 1 44 LYS HZ1 H 8.801 -16.127 -14.639 1.00 . A A . 44 LYS HZ1 1 1
16 15541 1 1 44 LYS HZ2 H 9.177 -15.304 -16.068 1.00 . A A . 44 LYS HZ2 1 1
16 15542 1 1 44 LYS HZ3 H 7.564 -15.650 -15.691 1.00 . A A . 44 LYS HZ3 1 1
16 15543 1 1 44 LYS N N 7.307 -9.380 -12.656 1.00 . A A . 44 LYS N 1 1
16 15544 1 1 44 LYS NZ N 8.487 -15.382 -15.294 1.00 . A A . 44 LYS NZ 1 1
16 15545 1 1 44 LYS O O 5.779 -8.128 -15.472 1.00 . A A . 44 LYS O 1 1
16 15546 1 1 45 GLY C C 3.103 -7.488 -13.544 1.00 . A A . 45 GLY C 1 1
16 15547 1 1 45 GLY CA C 3.408 -8.794 -14.251 1.00 . A A . 45 GLY CA 1 1
16 15548 1 1 45 GLY H H 4.789 -9.977 -13.168 1.00 . A A . 45 GLY H 1 1
16 15549 1 1 45 GLY HA2 H 3.377 -8.629 -15.318 1.00 . A A . 45 GLY HA2 1 1
16 15550 1 1 45 GLY HA3 H 2.651 -9.518 -13.987 1.00 . A A . 45 GLY HA3 1 1
16 15551 1 1 45 GLY N N 4.710 -9.326 -13.896 1.00 . A A . 45 GLY N 1 1
16 15552 1 1 45 GLY O O 4.009 -6.714 -13.234 1.00 . A A . 45 GLY O 1 1
16 15553 1 1 46 LYS C C 1.382 -6.213 -11.100 1.00 . A A . 46 LYS C 1 1
16 15554 1 1 46 LYS CA C 1.399 -6.020 -12.613 1.00 . A A . 46 LYS CA 1 1
16 15555 1 1 46 LYS CB C 0.010 -5.600 -13.100 1.00 . A A . 46 LYS CB 1 1
16 15556 1 1 46 LYS CD C 0.502 -3.628 -14.576 1.00 . A A . 46 LYS CD 1 1
16 15557 1 1 46 LYS CE C 0.534 -3.104 -16.004 1.00 . A A . 46 LYS CE 1 1
16 15558 1 1 46 LYS CG C 0.000 -5.061 -14.520 1.00 . A A . 46 LYS CG 1 1
16 15559 1 1 46 LYS H H 1.146 -7.897 -13.559 1.00 . A A . 46 LYS H 1 1
16 15560 1 1 46 LYS HA H 2.107 -5.243 -12.857 1.00 . A A . 46 LYS HA 1 1
16 15561 1 1 46 LYS HB2 H -0.648 -6.455 -13.057 1.00 . A A . 46 LYS HB2 1 1
16 15562 1 1 46 LYS HB3 H -0.371 -4.831 -12.443 1.00 . A A . 46 LYS HB3 1 1
16 15563 1 1 46 LYS HD2 H -0.154 -3.002 -13.990 1.00 . A A . 46 LYS HD2 1 1
16 15564 1 1 46 LYS HD3 H 1.501 -3.589 -14.165 1.00 . A A . 46 LYS HD3 1 1
16 15565 1 1 46 LYS HE2 H 1.095 -2.182 -16.023 1.00 . A A . 46 LYS HE2 1 1
16 15566 1 1 46 LYS HE3 H 1.023 -3.835 -16.631 1.00 . A A . 46 LYS HE3 1 1
16 15567 1 1 46 LYS HG2 H 0.639 -5.679 -15.134 1.00 . A A . 46 LYS HG2 1 1
16 15568 1 1 46 LYS HG3 H -1.010 -5.094 -14.901 1.00 . A A . 46 LYS HG3 1 1
16 15569 1 1 46 LYS HZ1 H -1.547 -3.194 -15.857 1.00 . A A . 46 LYS HZ1 1 1
16 15570 1 1 46 LYS HZ2 H -0.965 -3.343 -17.438 1.00 . A A . 46 LYS HZ2 1 1
16 15571 1 1 46 LYS HZ3 H -0.977 -1.831 -16.681 1.00 . A A . 46 LYS HZ3 1 1
16 15572 1 1 46 LYS N N 1.822 -7.241 -13.288 1.00 . A A . 46 LYS N 1 1
16 15573 1 1 46 LYS NZ N -0.835 -2.850 -16.532 1.00 . A A . 46 LYS NZ 1 1
16 15574 1 1 46 LYS O O 0.808 -7.177 -10.594 1.00 . A A . 46 LYS O 1 1
16 15575 1 1 47 TRP C C 1.226 -4.253 -8.299 1.00 . A A . 47 TRP C 1 1
16 15576 1 1 47 TRP CA C 2.068 -5.357 -8.928 1.00 . A A . 47 TRP CA 1 1
16 15577 1 1 47 TRP CB C 3.516 -5.248 -8.447 1.00 . A A . 47 TRP CB 1 1
16 15578 1 1 47 TRP CD1 C 3.694 -6.273 -6.105 1.00 . A A . 47 TRP CD1 1 1
16 15579 1 1 47 TRP CD2 C 3.736 -4.034 -6.136 1.00 . A A . 47 TRP CD2 1 1
16 15580 1 1 47 TRP CE2 C 3.841 -4.467 -4.799 1.00 . A A . 47 TRP CE2 1 1
16 15581 1 1 47 TRP CE3 C 3.742 -2.662 -6.402 1.00 . A A . 47 TRP CE3 1 1
16 15582 1 1 47 TRP CG C 3.644 -5.205 -6.954 1.00 . A A . 47 TRP CG 1 1
16 15583 1 1 47 TRP CH2 C 3.952 -2.238 -4.024 1.00 . A A . 47 TRP CH2 1 1
16 15584 1 1 47 TRP CZ2 C 3.949 -3.576 -3.735 1.00 . A A . 47 TRP CZ2 1 1
16 15585 1 1 47 TRP CZ3 C 3.849 -1.779 -5.344 1.00 . A A . 47 TRP CZ3 1 1
16 15586 1 1 47 TRP H H 2.451 -4.543 -10.845 1.00 . A A . 47 TRP H 1 1
16 15587 1 1 47 TRP HA H 1.669 -6.314 -8.626 1.00 . A A . 47 TRP HA 1 1
16 15588 1 1 47 TRP HB2 H 4.073 -6.101 -8.805 1.00 . A A . 47 TRP HB2 1 1
16 15589 1 1 47 TRP HB3 H 3.953 -4.344 -8.846 1.00 . A A . 47 TRP HB3 1 1
16 15590 1 1 47 TRP HD1 H 3.646 -7.304 -6.420 1.00 . A A . 47 TRP HD1 1 1
16 15591 1 1 47 TRP HE1 H 3.868 -6.412 -4.016 1.00 . A A . 47 TRP HE1 1 1
16 15592 1 1 47 TRP HE3 H 3.664 -2.288 -7.412 1.00 . A A . 47 TRP HE3 1 1
16 15593 1 1 47 TRP HH2 H 4.034 -1.513 -3.230 1.00 . A A . 47 TRP HH2 1 1
16 15594 1 1 47 TRP HZ2 H 4.030 -3.914 -2.712 1.00 . A A . 47 TRP HZ2 1 1
16 15595 1 1 47 TRP HZ3 H 3.855 -0.715 -5.530 1.00 . A A . 47 TRP HZ3 1 1
16 15596 1 1 47 TRP N N 2.012 -5.289 -10.384 1.00 . A A . 47 TRP N 1 1
16 15597 1 1 47 TRP NE1 N 3.812 -5.836 -4.807 1.00 . A A . 47 TRP NE1 1 1
16 15598 1 1 47 TRP O O 1.167 -3.135 -8.812 1.00 . A A . 47 TRP O 1 1
16 15599 1 1 48 TYR C C 0.102 -3.533 -5.009 1.00 . A A . 48 TYR C 1 1
16 15600 1 1 48 TYR CA C -0.265 -3.607 -6.487 1.00 . A A . 48 TYR CA 1 1
16 15601 1 1 48 TYR CB C -1.741 -3.980 -6.640 1.00 . A A . 48 TYR CB 1 1
16 15602 1 1 48 TYR CD1 C -2.640 -2.650 -8.588 1.00 . A A . 48 TYR CD1 1 1
16 15603 1 1 48 TYR CD2 C -2.338 -4.997 -8.873 1.00 . A A . 48 TYR CD2 1 1
16 15604 1 1 48 TYR CE1 C -3.106 -2.548 -9.885 1.00 . A A . 48 TYR CE1 1 1
16 15605 1 1 48 TYR CE2 C -2.800 -4.904 -10.171 1.00 . A A . 48 TYR CE2 1 1
16 15606 1 1 48 TYR CG C -2.249 -3.874 -8.060 1.00 . A A . 48 TYR CG 1 1
16 15607 1 1 48 TYR CZ C -3.184 -3.678 -10.673 1.00 . A A . 48 TYR CZ 1 1
16 15608 1 1 48 TYR H H 0.662 -5.479 -6.825 1.00 . A A . 48 TYR H 1 1
16 15609 1 1 48 TYR HA H -0.101 -2.638 -6.936 1.00 . A A . 48 TYR HA 1 1
16 15610 1 1 48 TYR HB2 H -1.883 -4.998 -6.313 1.00 . A A . 48 TYR HB2 1 1
16 15611 1 1 48 TYR HB3 H -2.337 -3.322 -6.024 1.00 . A A . 48 TYR HB3 1 1
16 15612 1 1 48 TYR HD1 H -2.578 -1.767 -7.969 1.00 . A A . 48 TYR HD1 1 1
16 15613 1 1 48 TYR HD2 H -2.037 -5.956 -8.477 1.00 . A A . 48 TYR HD2 1 1
16 15614 1 1 48 TYR HE1 H -3.406 -1.588 -10.279 1.00 . A A . 48 TYR HE1 1 1
16 15615 1 1 48 TYR HE2 H -2.862 -5.789 -10.788 1.00 . A A . 48 TYR HE2 1 1
16 15616 1 1 48 TYR HH H -4.193 -4.345 -12.167 1.00 . A A . 48 TYR HH 1 1
16 15617 1 1 48 TYR N N 0.576 -4.572 -7.185 1.00 . A A . 48 TYR N 1 1
16 15618 1 1 48 TYR O O 0.008 -4.523 -4.283 1.00 . A A . 48 TYR O 1 1
16 15619 1 1 48 TYR OH O -3.646 -3.581 -11.965 1.00 . A A . 48 TYR OH 1 1
16 15620 1 1 49 CYS C C -0.113 -2.783 -2.233 1.00 . A A . 49 CYS C 1 1
16 15621 1 1 49 CYS CA C 0.903 -2.145 -3.176 1.00 . A A . 49 CYS CA 1 1
16 15622 1 1 49 CYS CB C 1.026 -0.650 -2.876 1.00 . A A . 49 CYS CB 1 1
16 15623 1 1 49 CYS H H 0.575 -1.598 -5.195 1.00 . A A . 49 CYS H 1 1
16 15624 1 1 49 CYS HA H 1.863 -2.614 -3.022 1.00 . A A . 49 CYS HA 1 1
16 15625 1 1 49 CYS HB2 H 1.634 -0.517 -1.993 1.00 . A A . 49 CYS HB2 1 1
16 15626 1 1 49 CYS HB3 H 1.503 -0.160 -3.712 1.00 . A A . 49 CYS HB3 1 1
16 15627 1 1 49 CYS N N 0.521 -2.351 -4.568 1.00 . A A . 49 CYS N 1 1
16 15628 1 1 49 CYS O O -1.275 -2.991 -2.581 1.00 . A A . 49 CYS O 1 1
16 15629 1 1 49 CYS SG S -0.567 0.183 -2.580 1.00 . A A . 49 CYS SG 1 1
16 15630 1 1 50 PRO C C -1.578 -2.757 0.539 1.00 . A A . 50 PRO C 1 1
16 15631 1 1 50 PRO CA C -0.519 -3.718 0.010 1.00 . A A . 50 PRO CA 1 1
16 15632 1 1 50 PRO CB C 0.467 -4.092 1.119 1.00 . A A . 50 PRO CB 1 1
16 15633 1 1 50 PRO CD C 1.708 -2.881 -0.526 1.00 . A A . 50 PRO CD 1 1
16 15634 1 1 50 PRO CG C 1.604 -3.144 0.951 1.00 . A A . 50 PRO CG 1 1
16 15635 1 1 50 PRO HA H -1.000 -4.611 -0.363 1.00 . A A . 50 PRO HA 1 1
16 15636 1 1 50 PRO HB2 H -0.009 -3.972 2.083 1.00 . A A . 50 PRO HB2 1 1
16 15637 1 1 50 PRO HB3 H 0.785 -5.116 0.994 1.00 . A A . 50 PRO HB3 1 1
16 15638 1 1 50 PRO HD2 H 2.022 -1.864 -0.707 1.00 . A A . 50 PRO HD2 1 1
16 15639 1 1 50 PRO HD3 H 2.394 -3.577 -0.986 1.00 . A A . 50 PRO HD3 1 1
16 15640 1 1 50 PRO HG2 H 1.399 -2.227 1.482 1.00 . A A . 50 PRO HG2 1 1
16 15641 1 1 50 PRO HG3 H 2.515 -3.596 1.316 1.00 . A A . 50 PRO HG3 1 1
16 15642 1 1 50 PRO N N 0.335 -3.101 -1.009 1.00 . A A . 50 PRO N 1 1
16 15643 1 1 50 PRO O O -2.499 -3.164 1.246 1.00 . A A . 50 PRO O 1 1
16 15644 1 1 51 GLN C C -3.627 -0.453 -0.250 1.00 . A A . 51 GLN C 1 1
16 15645 1 1 51 GLN CA C -2.384 -0.463 0.634 1.00 . A A . 51 GLN CA 1 1
16 15646 1 1 51 GLN CB C -1.723 0.917 0.621 1.00 . A A . 51 GLN CB 1 1
16 15647 1 1 51 GLN CD C -1.074 2.790 2.186 1.00 . A A . 51 GLN CD 1 1
16 15648 1 1 51 GLN CG C -1.075 1.294 1.943 1.00 . A A . 51 GLN CG 1 1
16 15649 1 1 51 GLN H H -0.683 -1.219 -0.373 1.00 . A A . 51 GLN H 1 1
16 15650 1 1 51 GLN HA H -2.679 -0.701 1.645 1.00 . A A . 51 GLN HA 1 1
16 15651 1 1 51 GLN HB2 H -0.963 0.931 -0.146 1.00 . A A . 51 GLN HB2 1 1
16 15652 1 1 51 GLN HB3 H -2.472 1.659 0.388 1.00 . A A . 51 GLN HB3 1 1
16 15653 1 1 51 GLN HE21 H -0.420 3.115 0.337 1.00 . A A . 51 GLN HE21 1 1
16 15654 1 1 51 GLN HE22 H -0.672 4.525 1.303 1.00 . A A . 51 GLN HE22 1 1
16 15655 1 1 51 GLN HG2 H -1.618 0.815 2.745 1.00 . A A . 51 GLN HG2 1 1
16 15656 1 1 51 GLN HG3 H -0.054 0.943 1.941 1.00 . A A . 51 GLN HG3 1 1
16 15657 1 1 51 GLN N N -1.439 -1.481 0.193 1.00 . A A . 51 GLN N 1 1
16 15658 1 1 51 GLN NE2 N -0.681 3.554 1.174 1.00 . A A . 51 GLN NE2 1 1
16 15659 1 1 51 GLN O O -4.720 -0.108 0.200 1.00 . A A . 51 GLN O 1 1
16 15660 1 1 51 GLN OE1 O -1.421 3.254 3.273 1.00 . A A . 51 GLN OE1 1 1
16 15661 1 1 52 CYS C C -5.265 -2.221 -2.422 1.00 . A A . 52 CYS C 1 1
16 15662 1 1 52 CYS CA C -4.559 -0.869 -2.460 1.00 . A A . 52 CYS CA 1 1
16 15663 1 1 52 CYS CB C -4.053 -0.586 -3.876 1.00 . A A . 52 CYS CB 1 1
16 15664 1 1 52 CYS H H -2.557 -1.098 -1.812 1.00 . A A . 52 CYS H 1 1
16 15665 1 1 52 CYS HA H -5.262 -0.101 -2.178 1.00 . A A . 52 CYS HA 1 1
16 15666 1 1 52 CYS HB2 H -3.147 -1.150 -4.046 1.00 . A A . 52 CYS HB2 1 1
16 15667 1 1 52 CYS HB3 H -4.803 -0.897 -4.587 1.00 . A A . 52 CYS HB3 1 1
16 15668 1 1 52 CYS N N -3.452 -0.834 -1.511 1.00 . A A . 52 CYS N 1 1
16 15669 1 1 52 CYS O O -6.470 -2.298 -2.179 1.00 . A A . 52 CYS O 1 1
16 15670 1 1 52 CYS SG S -3.679 1.169 -4.194 1.00 . A A . 52 CYS SG 1 1
16 15671 1 1 53 THR C C -5.969 -4.851 -1.454 1.00 . A A . 53 THR C 1 1
16 15672 1 1 53 THR CA C -5.060 -4.635 -2.658 1.00 . A A . 53 THR CA 1 1
16 15673 1 1 53 THR CB C -3.946 -5.698 -2.644 1.00 . A A . 53 THR CB 1 1
16 15674 1 1 53 THR CG2 C -4.536 -7.100 -2.666 1.00 . A A . 53 THR CG2 1 1
16 15675 1 1 53 THR H H -3.554 -3.160 -2.851 1.00 . A A . 53 THR H 1 1
16 15676 1 1 53 THR HA H -5.639 -4.762 -3.561 1.00 . A A . 53 THR HA 1 1
16 15677 1 1 53 THR HB H -3.369 -5.581 -1.737 1.00 . A A . 53 THR HB 1 1
16 15678 1 1 53 THR HG1 H -3.542 -5.793 -4.572 1.00 . A A . 53 THR HG1 1 1
16 15679 1 1 53 THR HG21 H -4.218 -7.639 -1.786 1.00 . A A . 53 THR HG21 1 1
16 15680 1 1 53 THR HG22 H -4.195 -7.620 -3.549 1.00 . A A . 53 THR HG22 1 1
16 15681 1 1 53 THR HG23 H -5.614 -7.037 -2.679 1.00 . A A . 53 THR HG23 1 1
16 15682 1 1 53 THR N N -4.508 -3.286 -2.664 1.00 . A A . 53 THR N 1 1
16 15683 1 1 53 THR O O -6.920 -5.631 -1.514 1.00 . A A . 53 THR O 1 1
16 15684 1 1 53 THR OG1 O -3.084 -5.520 -3.773 1.00 . A A . 53 THR OG1 1 1
16 15685 1 1 54 ALA C C -7.794 -3.536 0.718 1.00 . A A . 54 ALA C 1 1
16 15686 1 1 54 ALA CA C -6.465 -4.271 0.857 1.00 . A A . 54 ALA CA 1 1
16 15687 1 1 54 ALA CB C -5.684 -3.734 2.047 1.00 . A A . 54 ALA CB 1 1
16 15688 1 1 54 ALA H H -4.902 -3.551 -0.374 1.00 . A A . 54 ALA H 1 1
16 15689 1 1 54 ALA HA H -6.661 -5.319 1.030 1.00 . A A . 54 ALA HA 1 1
16 15690 1 1 54 ALA HB1 H -5.089 -4.528 2.474 1.00 . A A . 54 ALA HB1 1 1
16 15691 1 1 54 ALA HB2 H -5.037 -2.933 1.722 1.00 . A A . 54 ALA HB2 1 1
16 15692 1 1 54 ALA HB3 H -6.373 -3.360 2.790 1.00 . A A . 54 ALA HB3 1 1
16 15693 1 1 54 ALA N N -5.672 -4.156 -0.361 1.00 . A A . 54 ALA N 1 1
16 15694 1 1 54 ALA O O -8.835 -4.029 1.151 1.00 . A A . 54 ALA O 1 1
16 15695 1 1 55 ALA C C -9.838 -2.148 -1.172 1.00 . A A . 55 ALA C 1 1
16 15696 1 1 55 ALA CA C -8.951 -1.551 -0.084 1.00 . A A . 55 ALA CA 1 1
16 15697 1 1 55 ALA CB C -8.577 -0.118 -0.432 1.00 . A A . 55 ALA CB 1 1
16 15698 1 1 55 ALA H H -6.890 -2.013 -0.210 1.00 . A A . 55 ALA H 1 1
16 15699 1 1 55 ALA HA H -9.500 -1.538 0.847 1.00 . A A . 55 ALA HA 1 1
16 15700 1 1 55 ALA HB1 H -7.928 0.280 0.335 1.00 . A A . 55 ALA HB1 1 1
16 15701 1 1 55 ALA HB2 H -8.066 -0.100 -1.382 1.00 . A A . 55 ALA HB2 1 1
16 15702 1 1 55 ALA HB3 H -9.473 0.482 -0.493 1.00 . A A . 55 ALA HB3 1 1
16 15703 1 1 55 ALA N N -7.750 -2.353 0.113 1.00 . A A . 55 ALA N 1 1
16 15704 1 1 55 ALA O O -11.053 -2.249 -1.009 1.00 . A A . 55 ALA O 1 1
16 15705 1 1 56 MET C C -10.593 -4.453 -2.990 1.00 . A A . 56 MET C 1 1
16 15706 1 1 56 MET CA C -9.956 -3.128 -3.397 1.00 . A A . 56 MET CA 1 1
16 15707 1 1 56 MET CB C -9.025 -3.341 -4.592 1.00 . A A . 56 MET CB 1 1
16 15708 1 1 56 MET CE C -6.141 -3.076 -6.333 1.00 . A A . 56 MET CE 1 1
16 15709 1 1 56 MET CG C -8.417 -2.055 -5.126 1.00 . A A . 56 MET CG 1 1
16 15710 1 1 56 MET H H -8.249 -2.434 -2.353 1.00 . A A . 56 MET H 1 1
16 15711 1 1 56 MET HA H -10.737 -2.438 -3.678 1.00 . A A . 56 MET HA 1 1
16 15712 1 1 56 MET HB2 H -8.221 -3.998 -4.295 1.00 . A A . 56 MET HB2 1 1
16 15713 1 1 56 MET HB3 H -9.584 -3.807 -5.390 1.00 . A A . 56 MET HB3 1 1
16 15714 1 1 56 MET HE1 H -6.012 -3.949 -6.956 1.00 . A A . 56 MET HE1 1 1
16 15715 1 1 56 MET HE2 H -5.317 -2.396 -6.490 1.00 . A A . 56 MET HE2 1 1
16 15716 1 1 56 MET HE3 H -6.168 -3.376 -5.295 1.00 . A A . 56 MET HE3 1 1
16 15717 1 1 56 MET HG2 H -9.191 -1.305 -5.190 1.00 . A A . 56 MET HG2 1 1
16 15718 1 1 56 MET HG3 H -7.653 -1.722 -4.439 1.00 . A A . 56 MET HG3 1 1
16 15719 1 1 56 MET N N -9.221 -2.541 -2.282 1.00 . A A . 56 MET N 1 1
16 15720 1 1 56 MET O O -11.727 -4.749 -3.365 1.00 . A A . 56 MET O 1 1
16 15721 1 1 56 MET SD S -7.678 -2.261 -6.758 1.00 . A A . 56 MET SD 1 1
16 15722 1 1 57 LYS C C -11.566 -6.370 -0.860 1.00 . A A . 57 LYS C 1 1
16 15723 1 1 57 LYS CA C -10.348 -6.541 -1.762 1.00 . A A . 57 LYS CA 1 1
16 15724 1 1 57 LYS CB C -9.246 -7.293 -1.013 1.00 . A A . 57 LYS CB 1 1
16 15725 1 1 57 LYS CD C -7.491 -9.086 -1.117 1.00 . A A . 57 LYS CD 1 1
16 15726 1 1 57 LYS CE C -6.485 -9.803 -2.005 1.00 . A A . 57 LYS CE 1 1
16 15727 1 1 57 LYS CG C -8.356 -8.128 -1.918 1.00 . A A . 57 LYS CG 1 1
16 15728 1 1 57 LYS H H -8.958 -4.956 -1.955 1.00 . A A . 57 LYS H 1 1
16 15729 1 1 57 LYS HA H -10.636 -7.113 -2.631 1.00 . A A . 57 LYS HA 1 1
16 15730 1 1 57 LYS HB2 H -8.626 -6.576 -0.495 1.00 . A A . 57 LYS HB2 1 1
16 15731 1 1 57 LYS HB3 H -9.704 -7.950 -0.288 1.00 . A A . 57 LYS HB3 1 1
16 15732 1 1 57 LYS HD2 H -6.955 -8.530 -0.363 1.00 . A A . 57 LYS HD2 1 1
16 15733 1 1 57 LYS HD3 H -8.126 -9.820 -0.642 1.00 . A A . 57 LYS HD3 1 1
16 15734 1 1 57 LYS HE2 H -6.937 -9.978 -2.970 1.00 . A A . 57 LYS HE2 1 1
16 15735 1 1 57 LYS HE3 H -5.616 -9.173 -2.124 1.00 . A A . 57 LYS HE3 1 1
16 15736 1 1 57 LYS HG2 H -8.977 -8.698 -2.592 1.00 . A A . 57 LYS HG2 1 1
16 15737 1 1 57 LYS HG3 H -7.716 -7.468 -2.486 1.00 . A A . 57 LYS HG3 1 1
16 15738 1 1 57 LYS HZ1 H -6.289 -11.881 -2.081 1.00 . A A . 57 LYS HZ1 1 1
16 15739 1 1 57 LYS HZ2 H -6.558 -11.275 -0.526 1.00 . A A . 57 LYS HZ2 1 1
16 15740 1 1 57 LYS HZ3 H -5.038 -11.105 -1.248 1.00 . A A . 57 LYS HZ3 1 1
16 15741 1 1 57 LYS N N -9.856 -5.247 -2.221 1.00 . A A . 57 LYS N 1 1
16 15742 1 1 57 LYS NZ N -6.063 -11.107 -1.424 1.00 . A A . 57 LYS NZ 1 1
16 15743 1 1 57 LYS O O -12.611 -6.980 -1.090 1.00 . A A . 57 LYS O 1 1
16 15744 1 1 58 ARG C C -13.768 -4.823 0.366 1.00 . A A . 58 ARG C 1 1
16 15745 1 1 58 ARG CA C -12.514 -5.286 1.102 1.00 . A A . 58 ARG CA 1 1
16 15746 1 1 58 ARG CB C -12.097 -4.236 2.133 1.00 . A A . 58 ARG CB 1 1
16 15747 1 1 58 ARG CD C -11.138 -3.855 4.425 1.00 . A A . 58 ARG CD 1 1
16 15748 1 1 58 ARG CG C -11.177 -4.776 3.215 1.00 . A A . 58 ARG CG 1 1
16 15749 1 1 58 ARG CZ C -12.251 -5.145 6.198 1.00 . A A . 58 ARG CZ 1 1
16 15750 1 1 58 ARG H H -10.568 -5.080 0.296 1.00 . A A . 58 ARG H 1 1
16 15751 1 1 58 ARG HA H -12.732 -6.212 1.613 1.00 . A A . 58 ARG HA 1 1
16 15752 1 1 58 ARG HB2 H -11.585 -3.432 1.624 1.00 . A A . 58 ARG HB2 1 1
16 15753 1 1 58 ARG HB3 H -12.984 -3.843 2.607 1.00 . A A . 58 ARG HB3 1 1
16 15754 1 1 58 ARG HD2 H -10.201 -3.999 4.941 1.00 . A A . 58 ARG HD2 1 1
16 15755 1 1 58 ARG HD3 H -11.207 -2.832 4.084 1.00 . A A . 58 ARG HD3 1 1
16 15756 1 1 58 ARG HE H -12.999 -3.507 5.339 1.00 . A A . 58 ARG HE 1 1
16 15757 1 1 58 ARG HG2 H -11.534 -5.746 3.527 1.00 . A A . 58 ARG HG2 1 1
16 15758 1 1 58 ARG HG3 H -10.179 -4.869 2.813 1.00 . A A . 58 ARG HG3 1 1
16 15759 1 1 58 ARG HH11 H -10.451 -5.862 5.626 1.00 . A A . 58 ARG HH11 1 1
16 15760 1 1 58 ARG HH12 H -11.245 -6.762 6.875 1.00 . A A . 58 ARG HH12 1 1
16 15761 1 1 58 ARG HH21 H -14.055 -4.683 6.983 1.00 . A A . 58 ARG HH21 1 1
16 15762 1 1 58 ARG HH22 H -13.296 -6.091 7.646 1.00 . A A . 58 ARG HH22 1 1
16 15763 1 1 58 ARG N N -11.425 -5.537 0.166 1.00 . A A . 58 ARG N 1 1
16 15764 1 1 58 ARG NE N -12.236 -4.121 5.351 1.00 . A A . 58 ARG NE 1 1
16 15765 1 1 58 ARG NH1 N -11.232 -5.993 6.236 1.00 . A A . 58 ARG NH1 1 1
16 15766 1 1 58 ARG NH2 N -13.286 -5.321 7.009 1.00 . A A . 58 ARG NH2 1 1
16 15767 1 1 58 ARG O O -14.874 -5.276 0.659 1.00 . A A . 58 ARG O 1 1
16 15768 1 1 59 ARG C C -15.361 -4.496 -2.188 1.00 . A A . 59 ARG C 1 1
16 15769 1 1 59 ARG CA C -14.703 -3.392 -1.366 1.00 . A A . 59 ARG CA 1 1
16 15770 1 1 59 ARG CB C -14.226 -2.269 -2.289 1.00 . A A . 59 ARG CB 1 1
16 15771 1 1 59 ARG CD C -14.789 -0.623 -4.103 1.00 . A A . 59 ARG CD 1 1
16 15772 1 1 59 ARG CG C -15.327 -1.691 -3.163 1.00 . A A . 59 ARG CG 1 1
16 15773 1 1 59 ARG CZ C -14.127 -0.511 -6.468 1.00 . A A . 59 ARG CZ 1 1
16 15774 1 1 59 ARG H H -12.680 -3.595 -0.777 1.00 . A A . 59 ARG H 1 1
16 15775 1 1 59 ARG HA H -15.430 -2.993 -0.674 1.00 . A A . 59 ARG HA 1 1
16 15776 1 1 59 ARG HB2 H -13.820 -1.471 -1.685 1.00 . A A . 59 ARG HB2 1 1
16 15777 1 1 59 ARG HB3 H -13.450 -2.654 -2.932 1.00 . A A . 59 ARG HB3 1 1
16 15778 1 1 59 ARG HD2 H -15.589 0.059 -4.347 1.00 . A A . 59 ARG HD2 1 1
16 15779 1 1 59 ARG HD3 H -13.999 -0.085 -3.600 1.00 . A A . 59 ARG HD3 1 1
16 15780 1 1 59 ARG HE H -13.993 -2.139 -5.323 1.00 . A A . 59 ARG HE 1 1
16 15781 1 1 59 ARG HG2 H -15.762 -2.486 -3.751 1.00 . A A . 59 ARG HG2 1 1
16 15782 1 1 59 ARG HG3 H -16.084 -1.253 -2.530 1.00 . A A . 59 ARG HG3 1 1
16 15783 1 1 59 ARG HH11 H -14.848 1.214 -5.704 1.00 . A A . 59 ARG HH11 1 1
16 15784 1 1 59 ARG HH12 H -14.378 1.280 -7.370 1.00 . A A . 59 ARG HH12 1 1
16 15785 1 1 59 ARG HH21 H -13.370 -2.065 -7.516 1.00 . A A . 59 ARG HH21 1 1
16 15786 1 1 59 ARG HH22 H -13.538 -0.587 -8.400 1.00 . A A . 59 ARG HH22 1 1
16 15787 1 1 59 ARG N N -13.586 -3.918 -0.590 1.00 . A A . 59 ARG N 1 1
16 15788 1 1 59 ARG NE N -14.260 -1.197 -5.338 1.00 . A A . 59 ARG NE 1 1
16 15789 1 1 59 ARG NH1 N -14.480 0.766 -6.518 1.00 . A A . 59 ARG NH1 1 1
16 15790 1 1 59 ARG NH2 N -13.638 -1.103 -7.550 1.00 . A A . 59 ARG NH2 1 1
16 15791 1 1 59 ARG O O -16.562 -4.456 -2.452 1.00 . A A . 59 ARG O 1 1
16 15792 1 1 60 GLY C C -16.364 -7.156 -2.801 1.00 . A A . 60 GLY C 1 1
16 15793 1 1 60 GLY CA C -15.087 -6.582 -3.380 1.00 . A A . 60 GLY CA 1 1
16 15794 1 1 60 GLY H H -13.614 -5.461 -2.351 1.00 . A A . 60 GLY H 1 1
16 15795 1 1 60 GLY HA2 H -15.284 -6.231 -4.382 1.00 . A A . 60 GLY HA2 1 1
16 15796 1 1 60 GLY HA3 H -14.342 -7.364 -3.424 1.00 . A A . 60 GLY HA3 1 1
16 15797 1 1 60 GLY N N -14.564 -5.482 -2.591 1.00 . A A . 60 GLY N 1 1
16 15798 1 1 60 GLY O O -17.461 -6.703 -3.128 1.00 . A A . 60 GLY O 1 1
16 15799 1 1 61 SER C C -17.232 -8.818 0.204 1.00 . A A . 61 SER C 1 1
16 15800 1 1 61 SER CA C -17.376 -8.797 -1.315 1.00 . A A . 61 SER CA 1 1
16 15801 1 1 61 SER CB C -17.540 -10.224 -1.842 1.00 . A A . 61 SER CB 1 1
16 15802 1 1 61 SER H H -15.323 -8.474 -1.717 1.00 . A A . 61 SER H 1 1
16 15803 1 1 61 SER HA H -18.254 -8.224 -1.574 1.00 . A A . 61 SER HA 1 1
16 15804 1 1 61 SER HB2 H -17.771 -10.191 -2.896 1.00 . A A . 61 SER HB2 1 1
16 15805 1 1 61 SER HB3 H -16.619 -10.768 -1.692 1.00 . A A . 61 SER HB3 1 1
16 15806 1 1 61 SER HG H -19.046 -11.476 -1.782 1.00 . A A . 61 SER HG 1 1
16 15807 1 1 61 SER N N -16.223 -8.157 -1.938 1.00 . A A . 61 SER N 1 1
16 15808 1 1 61 SER O O -16.202 -9.235 0.735 1.00 . A A . 61 SER O 1 1
16 15809 1 1 61 SER OG O -18.586 -10.901 -1.167 1.00 . A A . 61 SER OG 1 1
16 15810 1 1 62 ARG C C -18.545 -9.712 2.933 1.00 . A A . 62 ARG C 1 1
16 15811 1 1 62 ARG CA C -18.261 -8.329 2.354 1.00 . A A . 62 ARG CA 1 1
16 15812 1 1 62 ARG CB C -19.296 -7.327 2.868 1.00 . A A . 62 ARG CB 1 1
16 15813 1 1 62 ARG CD C -21.487 -6.305 2.184 1.00 . A A . 62 ARG CD 1 1
16 15814 1 1 62 ARG CG C -20.706 -7.596 2.370 1.00 . A A . 62 ARG CG 1 1
16 15815 1 1 62 ARG CZ C -23.648 -7.168 1.390 1.00 . A A . 62 ARG CZ 1 1
16 15816 1 1 62 ARG H H -19.064 -8.046 0.416 1.00 . A A . 62 ARG H 1 1
16 15817 1 1 62 ARG HA H -17.278 -8.014 2.671 1.00 . A A . 62 ARG HA 1 1
16 15818 1 1 62 ARG HB2 H -19.307 -7.360 3.948 1.00 . A A . 62 ARG HB2 1 1
16 15819 1 1 62 ARG HB3 H -19.008 -6.336 2.550 1.00 . A A . 62 ARG HB3 1 1
16 15820 1 1 62 ARG HD2 H -21.926 -6.026 3.130 1.00 . A A . 62 ARG HD2 1 1
16 15821 1 1 62 ARG HD3 H -20.807 -5.532 1.861 1.00 . A A . 62 ARG HD3 1 1
16 15822 1 1 62 ARG HE H -22.439 -5.981 0.338 1.00 . A A . 62 ARG HE 1 1
16 15823 1 1 62 ARG HG2 H -20.650 -8.110 1.421 1.00 . A A . 62 ARG HG2 1 1
16 15824 1 1 62 ARG HG3 H -21.219 -8.218 3.088 1.00 . A A . 62 ARG HG3 1 1
16 15825 1 1 62 ARG HH11 H -23.134 -7.750 3.255 1.00 . A A . 62 ARG HH11 1 1
16 15826 1 1 62 ARG HH12 H -24.655 -8.351 2.683 1.00 . A A . 62 ARG HH12 1 1
16 15827 1 1 62 ARG HH21 H -24.440 -6.766 -0.426 1.00 . A A . 62 ARG HH21 1 1
16 15828 1 1 62 ARG HH22 H -25.396 -7.791 0.589 1.00 . A A . 62 ARG HH22 1 1
16 15829 1 1 62 ARG N N -18.271 -8.365 0.897 1.00 . A A . 62 ARG N 1 1
16 15830 1 1 62 ARG NE N -22.550 -6.447 1.192 1.00 . A A . 62 ARG NE 1 1
16 15831 1 1 62 ARG NH1 N -23.826 -7.810 2.536 1.00 . A A . 62 ARG NH1 1 1
16 15832 1 1 62 ARG NH2 N -24.571 -7.248 0.440 1.00 . A A . 62 ARG NH2 1 1
16 15833 1 1 62 ARG O O -17.849 -10.173 3.838 1.00 . A A . 62 ARG O 1 1
16 15834 1 1 63 HIS C C -19.275 -12.780 2.031 1.00 . A A . 63 HIS C 1 1
16 15835 1 1 63 HIS CA C -19.950 -11.699 2.871 1.00 . A A . 63 HIS CA 1 1
16 15836 1 1 63 HIS CB C -21.469 -11.871 2.817 1.00 . A A . 63 HIS CB 1 1
16 15837 1 1 63 HIS CD2 C -22.825 -14.079 2.726 1.00 . A A . 63 HIS CD2 1 1
16 15838 1 1 63 HIS CE1 C -22.069 -14.996 4.568 1.00 . A A . 63 HIS CE1 1 1
16 15839 1 1 63 HIS CG C -21.936 -13.218 3.274 1.00 . A A . 63 HIS CG 1 1
16 15840 1 1 63 HIS H H -20.091 -9.949 1.687 1.00 . A A . 63 HIS H 1 1
16 15841 1 1 63 HIS HA H -19.622 -11.798 3.894 1.00 . A A . 63 HIS HA 1 1
16 15842 1 1 63 HIS HB2 H -21.931 -11.128 3.450 1.00 . A A . 63 HIS HB2 1 1
16 15843 1 1 63 HIS HB3 H -21.805 -11.729 1.800 1.00 . A A . 63 HIS HB3 1 1
16 15844 1 1 63 HIS HD1 H -20.824 -13.445 5.049 1.00 . A A . 63 HIS HD1 1 1
16 15845 1 1 63 HIS HD2 H -23.381 -13.932 1.810 1.00 . A A . 63 HIS HD2 1 1
16 15846 1 1 63 HIS HE1 H -21.907 -15.691 5.378 1.00 . A A . 63 HIS HE1 1 1
16 15847 1 1 63 HIS HE2 H -23.385 -16.001 3.363 1.00 . A A . 63 HIS HE2 1 1
16 15848 1 1 63 HIS N N -19.574 -10.369 2.406 1.00 . A A . 63 HIS N 1 1
16 15849 1 1 63 HIS ND1 N -21.481 -13.821 4.427 1.00 . A A . 63 HIS ND1 1 1
16 15850 1 1 63 HIS NE2 N -22.890 -15.177 3.549 1.00 . A A . 63 HIS NE2 1 1
16 15851 1 1 63 HIS O O -19.711 -13.081 0.920 1.00 . A A . 63 HIS O 1 1
16 15852 1 1 64 LYS C C -18.047 -15.781 2.190 1.00 . A A . 64 LYS C 1 1
16 15853 1 1 64 LYS CA C -17.470 -14.405 1.872 1.00 . A A . 64 LYS CA 1 1
16 15854 1 1 64 LYS CB C -15.990 -14.360 2.257 1.00 . A A . 64 LYS CB 1 1
16 15855 1 1 64 LYS CD C -13.682 -13.541 1.697 1.00 . A A . 64 LYS CD 1 1
16 15856 1 1 64 LYS CE C -13.056 -14.687 0.917 1.00 . A A . 64 LYS CE 1 1
16 15857 1 1 64 LYS CG C -15.167 -13.412 1.402 1.00 . A A . 64 LYS CG 1 1
16 15858 1 1 64 LYS H H -17.907 -13.075 3.459 1.00 . A A . 64 LYS H 1 1
16 15859 1 1 64 LYS HA H -17.563 -14.226 0.811 1.00 . A A . 64 LYS HA 1 1
16 15860 1 1 64 LYS HB2 H -15.908 -14.045 3.287 1.00 . A A . 64 LYS HB2 1 1
16 15861 1 1 64 LYS HB3 H -15.574 -15.353 2.159 1.00 . A A . 64 LYS HB3 1 1
16 15862 1 1 64 LYS HD2 H -13.188 -12.621 1.422 1.00 . A A . 64 LYS HD2 1 1
16 15863 1 1 64 LYS HD3 H -13.548 -13.722 2.754 1.00 . A A . 64 LYS HD3 1 1
16 15864 1 1 64 LYS HE2 H -13.708 -15.545 0.977 1.00 . A A . 64 LYS HE2 1 1
16 15865 1 1 64 LYS HE3 H -12.951 -14.387 -0.116 1.00 . A A . 64 LYS HE3 1 1
16 15866 1 1 64 LYS HG2 H -15.337 -13.641 0.361 1.00 . A A . 64 LYS HG2 1 1
16 15867 1 1 64 LYS HG3 H -15.478 -12.397 1.605 1.00 . A A . 64 LYS HG3 1 1
16 15868 1 1 64 LYS HZ1 H -11.514 -14.511 2.314 1.00 . A A . 64 LYS HZ1 1 1
16 15869 1 1 64 LYS HZ2 H -10.981 -14.854 0.747 1.00 . A A . 64 LYS HZ2 1 1
16 15870 1 1 64 LYS HZ3 H -11.692 -16.071 1.683 1.00 . A A . 64 LYS HZ3 1 1
16 15871 1 1 64 LYS N N -18.207 -13.359 2.570 1.00 . A A . 64 LYS N 1 1
16 15872 1 1 64 LYS NZ N -11.717 -15.057 1.453 1.00 . A A . 64 LYS NZ 1 1
16 15873 1 1 64 LYS O O -17.990 -16.240 3.330 1.00 . A A . 64 LYS O 1 1
16 15874 1 1 65 SER C C -18.127 -18.846 1.228 1.00 . A A . 65 SER C 1 1
16 15875 1 1 65 SER CA C -19.190 -17.758 1.346 1.00 . A A . 65 SER CA 1 1
16 15876 1 1 65 SER CB C -20.289 -17.989 0.307 1.00 . A A . 65 SER CB 1 1
16 15877 1 1 65 SER H H -18.616 -16.016 0.287 1.00 . A A . 65 SER H 1 1
16 15878 1 1 65 SER HA H -19.625 -17.800 2.333 1.00 . A A . 65 SER HA 1 1
16 15879 1 1 65 SER HB2 H -19.959 -17.617 -0.651 1.00 . A A . 65 SER HB2 1 1
16 15880 1 1 65 SER HB3 H -20.493 -19.047 0.232 1.00 . A A . 65 SER HB3 1 1
16 15881 1 1 65 SER HG H -22.009 -17.884 1.239 1.00 . A A . 65 SER HG 1 1
16 15882 1 1 65 SER N N -18.601 -16.435 1.173 1.00 . A A . 65 SER N 1 1
16 15883 1 1 65 SER O O -17.314 -18.838 0.305 1.00 . A A . 65 SER O 1 1
16 15884 1 1 65 SER OG O -21.484 -17.317 0.670 1.00 . A A . 65 SER OG 1 1
16 15885 1 1 66 GLY C C -17.161 -21.612 0.841 1.00 . A A . 66 GLY C 1 1
16 15886 1 1 66 GLY CA C -17.173 -20.864 2.158 1.00 . A A . 66 GLY CA 1 1
16 15887 1 1 66 GLY H H -18.812 -19.737 2.885 1.00 . A A . 66 GLY H 1 1
16 15888 1 1 66 GLY HA2 H -16.190 -20.455 2.338 1.00 . A A . 66 GLY HA2 1 1
16 15889 1 1 66 GLY HA3 H -17.415 -21.557 2.951 1.00 . A A . 66 GLY HA3 1 1
16 15890 1 1 66 GLY N N -18.140 -19.781 2.173 1.00 . A A . 66 GLY N 1 1
16 15891 1 1 66 GLY O O -18.205 -21.973 0.297 1.00 . A A . 66 GLY O 1 1
16 15892 1 1 67 PRO C C -16.139 -24.045 -0.854 1.00 . A A . 67 PRO C 1 1
16 15893 1 1 67 PRO CA C -15.782 -22.567 -0.965 1.00 . A A . 67 PRO CA 1 1
16 15894 1 1 67 PRO CB C -14.290 -22.398 -1.265 1.00 . A A . 67 PRO CB 1 1
16 15895 1 1 67 PRO CD C -14.668 -21.454 0.898 1.00 . A A . 67 PRO CD 1 1
16 15896 1 1 67 PRO CG C -13.656 -22.194 0.067 1.00 . A A . 67 PRO CG 1 1
16 15897 1 1 67 PRO HA H -16.363 -22.115 -1.755 1.00 . A A . 67 PRO HA 1 1
16 15898 1 1 67 PRO HB2 H -13.915 -23.289 -1.749 1.00 . A A . 67 PRO HB2 1 1
16 15899 1 1 67 PRO HB3 H -14.143 -21.543 -1.908 1.00 . A A . 67 PRO HB3 1 1
16 15900 1 1 67 PRO HD2 H -14.607 -21.763 1.931 1.00 . A A . 67 PRO HD2 1 1
16 15901 1 1 67 PRO HD3 H -14.521 -20.388 0.812 1.00 . A A . 67 PRO HD3 1 1
16 15902 1 1 67 PRO HG2 H -13.428 -23.148 0.516 1.00 . A A . 67 PRO HG2 1 1
16 15903 1 1 67 PRO HG3 H -12.758 -21.604 -0.041 1.00 . A A . 67 PRO HG3 1 1
16 15904 1 1 67 PRO N N -15.955 -21.855 0.305 1.00 . A A . 67 PRO N 1 1
16 15905 1 1 67 PRO O O -16.072 -24.631 0.227 1.00 . A A . 67 PRO O 1 1
16 15906 1 1 68 SER C C -15.776 -26.920 -1.428 1.00 . A A . 68 SER C 1 1
16 15907 1 1 68 SER CA C -16.890 -26.053 -2.007 1.00 . A A . 68 SER CA 1 1
16 15908 1 1 68 SER CB C -17.201 -26.492 -3.439 1.00 . A A . 68 SER CB 1 1
16 15909 1 1 68 SER H H -16.552 -24.123 -2.809 1.00 . A A . 68 SER H 1 1
16 15910 1 1 68 SER HA H -17.776 -26.175 -1.402 1.00 . A A . 68 SER HA 1 1
16 15911 1 1 68 SER HB2 H -17.964 -25.850 -3.852 1.00 . A A . 68 SER HB2 1 1
16 15912 1 1 68 SER HB3 H -16.305 -26.416 -4.038 1.00 . A A . 68 SER HB3 1 1
16 15913 1 1 68 SER HG H -18.057 -28.056 -2.628 1.00 . A A . 68 SER HG 1 1
16 15914 1 1 68 SER N N -16.519 -24.643 -1.979 1.00 . A A . 68 SER N 1 1
16 15915 1 1 68 SER O O -15.984 -27.656 -0.464 1.00 . A A . 68 SER O 1 1
16 15916 1 1 68 SER OG O -17.662 -27.831 -3.474 1.00 . A A . 68 SER OG 1 1
16 15917 1 1 69 SER C C -13.242 -27.450 -0.068 1.00 . A A . 69 SER C 1 1
16 15918 1 1 69 SER CA C -13.444 -27.605 -1.572 1.00 . A A . 69 SER CA 1 1
16 15919 1 1 69 SER CB C -12.180 -27.169 -2.316 1.00 . A A . 69 SER CB 1 1
16 15920 1 1 69 SER H H -14.488 -26.222 -2.789 1.00 . A A . 69 SER H 1 1
16 15921 1 1 69 SER HA H -13.640 -28.644 -1.792 1.00 . A A . 69 SER HA 1 1
16 15922 1 1 69 SER HB2 H -11.322 -27.654 -1.876 1.00 . A A . 69 SER HB2 1 1
16 15923 1 1 69 SER HB3 H -12.261 -27.453 -3.355 1.00 . A A . 69 SER HB3 1 1
16 15924 1 1 69 SER HG H -11.945 -25.500 -1.317 1.00 . A A . 69 SER HG 1 1
16 15925 1 1 69 SER N N -14.591 -26.827 -2.025 1.00 . A A . 69 SER N 1 1
16 15926 1 1 69 SER O O -13.305 -26.344 0.468 1.00 . A A . 69 SER O 1 1
16 15927 1 1 69 SER OG O -12.001 -25.765 -2.238 1.00 . A A . 69 SER OG 1 1
16 15928 1 1 70 GLY C C -12.613 -29.920 2.636 1.00 . A A . 70 GLY C 1 1
16 15929 1 1 70 GLY CA C -12.791 -28.536 2.045 1.00 . A A . 70 GLY CA 1 1
16 15930 1 1 70 GLY H H -12.960 -29.422 0.129 1.00 . A A . 70 GLY H 1 1
16 15931 1 1 70 GLY HA2 H -11.910 -27.949 2.257 1.00 . A A . 70 GLY HA2 1 1
16 15932 1 1 70 GLY HA3 H -13.645 -28.066 2.510 1.00 . A A . 70 GLY HA3 1 1
16 15933 1 1 70 GLY N N -12.999 -28.568 0.609 1.00 . A A . 70 GLY N 1 1
16 15934 1 1 70 GLY O O -12.211 -30.832 1.915 1.00 . A A . 70 GLY O 1 1
16 15935 2 2 1 ZN ZN ZN 9.685 1.229 3.200 1.00 . B A . 201 ZN ZN 1 1
16 15936 3 2 1 ZN ZN ZN -1.399 1.530 -4.180 1.00 . C A . 401 ZN ZN 1 1
17 15937 1 1 1 GLY C C 11.854 23.749 3.432 1.00 . A A . 1 GLY C 1 1
17 15938 1 1 1 GLY CA C 10.601 24.475 3.880 1.00 . A A . 1 GLY CA 1 1
17 15939 1 1 1 GLY H1 H 9.468 24.910 2.145 1.00 . A A . 1 GLY H1 1 1
17 15940 1 1 1 GLY HA2 H 10.827 25.524 3.996 1.00 . A A . 1 GLY HA2 1 1
17 15941 1 1 1 GLY HA3 H 10.291 24.076 4.835 1.00 . A A . 1 GLY HA3 1 1
17 15942 1 1 1 GLY N N 9.509 24.332 2.936 1.00 . A A . 1 GLY N 1 1
17 15943 1 1 1 GLY O O 11.818 22.957 2.491 1.00 . A A . 1 GLY O 1 1
17 15944 1 1 2 SER C C 14.353 22.015 4.416 1.00 . A A . 2 SER C 1 1
17 15945 1 1 2 SER CA C 14.239 23.392 3.769 1.00 . A A . 2 SER CA 1 1
17 15946 1 1 2 SER CB C 15.404 24.277 4.216 1.00 . A A . 2 SER CB 1 1
17 15947 1 1 2 SER H H 12.932 24.662 4.848 1.00 . A A . 2 SER H 1 1
17 15948 1 1 2 SER HA H 14.277 23.277 2.696 1.00 . A A . 2 SER HA 1 1
17 15949 1 1 2 SER HB2 H 15.421 24.328 5.294 1.00 . A A . 2 SER HB2 1 1
17 15950 1 1 2 SER HB3 H 16.332 23.852 3.862 1.00 . A A . 2 SER HB3 1 1
17 15951 1 1 2 SER HG H 15.553 25.600 2.780 1.00 . A A . 2 SER HG 1 1
17 15952 1 1 2 SER N N 12.967 24.021 4.107 1.00 . A A . 2 SER N 1 1
17 15953 1 1 2 SER O O 14.581 21.015 3.737 1.00 . A A . 2 SER O 1 1
17 15954 1 1 2 SER OG O 15.275 25.590 3.699 1.00 . A A . 2 SER OG 1 1
17 15955 1 1 3 SER C C 12.891 20.212 6.852 1.00 . A A . 3 SER C 1 1
17 15956 1 1 3 SER CA C 14.280 20.721 6.477 1.00 . A A . 3 SER CA 1 1
17 15957 1 1 3 SER CB C 15.124 20.909 7.738 1.00 . A A . 3 SER CB 1 1
17 15958 1 1 3 SER H H 14.012 22.805 6.221 1.00 . A A . 3 SER H 1 1
17 15959 1 1 3 SER HA H 14.758 19.991 5.839 1.00 . A A . 3 SER HA 1 1
17 15960 1 1 3 SER HB2 H 15.984 21.519 7.506 1.00 . A A . 3 SER HB2 1 1
17 15961 1 1 3 SER HB3 H 14.530 21.398 8.496 1.00 . A A . 3 SER HB3 1 1
17 15962 1 1 3 SER HG H 15.436 19.634 9.193 1.00 . A A . 3 SER HG 1 1
17 15963 1 1 3 SER N N 14.192 21.973 5.735 1.00 . A A . 3 SER N 1 1
17 15964 1 1 3 SER O O 11.895 20.913 6.683 1.00 . A A . 3 SER O 1 1
17 15965 1 1 3 SER OG O 15.572 19.663 8.243 1.00 . A A . 3 SER OG 1 1
17 15966 1 1 4 GLY C C 11.602 16.887 7.767 1.00 . A A . 4 GLY C 1 1
17 15967 1 1 4 GLY CA C 11.565 18.402 7.753 1.00 . A A . 4 GLY CA 1 1
17 15968 1 1 4 GLY H H 13.662 18.472 7.473 1.00 . A A . 4 GLY H 1 1
17 15969 1 1 4 GLY HA2 H 11.308 18.755 8.740 1.00 . A A . 4 GLY HA2 1 1
17 15970 1 1 4 GLY HA3 H 10.804 18.725 7.057 1.00 . A A . 4 GLY HA3 1 1
17 15971 1 1 4 GLY N N 12.835 18.985 7.362 1.00 . A A . 4 GLY N 1 1
17 15972 1 1 4 GLY O O 12.623 16.282 7.440 1.00 . A A . 4 GLY O 1 1
17 15973 1 1 5 SER C C 9.660 14.268 6.994 1.00 . A A . 5 SER C 1 1
17 15974 1 1 5 SER CA C 10.398 14.819 8.210 1.00 . A A . 5 SER CA 1 1
17 15975 1 1 5 SER CB C 9.687 14.383 9.493 1.00 . A A . 5 SER CB 1 1
17 15976 1 1 5 SER H H 9.706 16.811 8.398 1.00 . A A . 5 SER H 1 1
17 15977 1 1 5 SER HA H 11.404 14.425 8.215 1.00 . A A . 5 SER HA 1 1
17 15978 1 1 5 SER HB2 H 10.275 14.684 10.347 1.00 . A A . 5 SER HB2 1 1
17 15979 1 1 5 SER HB3 H 8.716 14.855 9.541 1.00 . A A . 5 SER HB3 1 1
17 15980 1 1 5 SER HG H 8.588 12.765 9.397 1.00 . A A . 5 SER HG 1 1
17 15981 1 1 5 SER N N 10.487 16.273 8.149 1.00 . A A . 5 SER N 1 1
17 15982 1 1 5 SER O O 8.430 14.211 6.974 1.00 . A A . 5 SER O 1 1
17 15983 1 1 5 SER OG O 9.515 12.977 9.529 1.00 . A A . 5 SER OG 1 1
17 15984 1 1 6 SER C C 9.687 11.805 4.856 1.00 . A A . 6 SER C 1 1
17 15985 1 1 6 SER CA C 9.838 13.320 4.759 1.00 . A A . 6 SER CA 1 1
17 15986 1 1 6 SER CB C 10.707 13.681 3.552 1.00 . A A . 6 SER CB 1 1
17 15987 1 1 6 SER H H 11.394 13.934 6.057 1.00 . A A . 6 SER H 1 1
17 15988 1 1 6 SER HA H 8.860 13.760 4.633 1.00 . A A . 6 SER HA 1 1
17 15989 1 1 6 SER HB2 H 11.644 13.150 3.615 1.00 . A A . 6 SER HB2 1 1
17 15990 1 1 6 SER HB3 H 10.192 13.398 2.645 1.00 . A A . 6 SER HB3 1 1
17 15991 1 1 6 SER HG H 10.349 15.501 2.920 1.00 . A A . 6 SER HG 1 1
17 15992 1 1 6 SER N N 10.419 13.863 5.981 1.00 . A A . 6 SER N 1 1
17 15993 1 1 6 SER O O 10.336 11.156 5.675 1.00 . A A . 6 SER O 1 1
17 15994 1 1 6 SER OG O 10.972 15.073 3.513 1.00 . A A . 6 SER OG 1 1
17 15995 1 1 7 GLY C C 7.536 9.388 3.027 1.00 . A A . 7 GLY C 1 1
17 15996 1 1 7 GLY CA C 8.601 9.813 4.018 1.00 . A A . 7 GLY CA 1 1
17 15997 1 1 7 GLY H H 8.333 11.815 3.381 1.00 . A A . 7 GLY H 1 1
17 15998 1 1 7 GLY HA2 H 9.527 9.315 3.773 1.00 . A A . 7 GLY HA2 1 1
17 15999 1 1 7 GLY HA3 H 8.294 9.513 5.010 1.00 . A A . 7 GLY HA3 1 1
17 16000 1 1 7 GLY N N 8.823 11.248 4.012 1.00 . A A . 7 GLY N 1 1
17 16001 1 1 7 GLY O O 6.414 9.894 3.056 1.00 . A A . 7 GLY O 1 1
17 16002 1 1 8 TYR C C 6.501 6.546 1.463 1.00 . A A . 8 TYR C 1 1
17 16003 1 1 8 TYR CA C 6.955 7.966 1.140 1.00 . A A . 8 TYR CA 1 1
17 16004 1 1 8 TYR CB C 7.602 8.003 -0.246 1.00 . A A . 8 TYR CB 1 1
17 16005 1 1 8 TYR CD1 C 8.364 10.395 -0.525 1.00 . A A . 8 TYR CD1 1 1
17 16006 1 1 8 TYR CD2 C 6.612 9.601 -1.932 1.00 . A A . 8 TYR CD2 1 1
17 16007 1 1 8 TYR CE1 C 8.296 11.634 -1.131 1.00 . A A . 8 TYR CE1 1 1
17 16008 1 1 8 TYR CE2 C 6.538 10.836 -2.546 1.00 . A A . 8 TYR CE2 1 1
17 16009 1 1 8 TYR CG C 7.524 9.358 -0.913 1.00 . A A . 8 TYR CG 1 1
17 16010 1 1 8 TYR CZ C 7.382 11.850 -2.142 1.00 . A A . 8 TYR CZ 1 1
17 16011 1 1 8 TYR H H 8.797 8.091 2.175 1.00 . A A . 8 TYR H 1 1
17 16012 1 1 8 TYR HA H 6.093 8.617 1.142 1.00 . A A . 8 TYR HA 1 1
17 16013 1 1 8 TYR HB2 H 8.644 7.738 -0.156 1.00 . A A . 8 TYR HB2 1 1
17 16014 1 1 8 TYR HB3 H 7.106 7.289 -0.886 1.00 . A A . 8 TYR HB3 1 1
17 16015 1 1 8 TYR HD1 H 9.079 10.223 0.267 1.00 . A A . 8 TYR HD1 1 1
17 16016 1 1 8 TYR HD2 H 5.952 8.805 -2.246 1.00 . A A . 8 TYR HD2 1 1
17 16017 1 1 8 TYR HE1 H 8.957 12.428 -0.816 1.00 . A A . 8 TYR HE1 1 1
17 16018 1 1 8 TYR HE2 H 5.822 11.006 -3.337 1.00 . A A . 8 TYR HE2 1 1
17 16019 1 1 8 TYR HH H 7.244 12.967 -3.700 1.00 . A A . 8 TYR HH 1 1
17 16020 1 1 8 TYR N N 7.888 8.457 2.148 1.00 . A A . 8 TYR N 1 1
17 16021 1 1 8 TYR O O 5.339 6.313 1.797 1.00 . A A . 8 TYR O 1 1
17 16022 1 1 8 TYR OH O 7.311 13.082 -2.749 1.00 . A A . 8 TYR OH 1 1
17 16023 1 1 9 CYS C C 6.331 4.065 2.940 1.00 . A A . 9 CYS C 1 1
17 16024 1 1 9 CYS CA C 7.126 4.200 1.644 1.00 . A A . 9 CYS CA 1 1
17 16025 1 1 9 CYS CB C 8.418 3.387 1.738 1.00 . A A . 9 CYS CB 1 1
17 16026 1 1 9 CYS H H 8.337 5.846 1.093 1.00 . A A . 9 CYS H 1 1
17 16027 1 1 9 CYS HA H 6.529 3.819 0.830 1.00 . A A . 9 CYS HA 1 1
17 16028 1 1 9 CYS HB2 H 8.979 3.510 0.823 1.00 . A A . 9 CYS HB2 1 1
17 16029 1 1 9 CYS HB3 H 9.006 3.753 2.567 1.00 . A A . 9 CYS HB3 1 1
17 16030 1 1 9 CYS N N 7.427 5.598 1.363 1.00 . A A . 9 CYS N 1 1
17 16031 1 1 9 CYS O O 6.286 4.991 3.751 1.00 . A A . 9 CYS O 1 1
17 16032 1 1 9 CYS SG S 8.156 1.602 1.990 1.00 . A A . 9 CYS SG 1 1
17 16033 1 1 10 ILE C C 5.731 2.909 5.587 1.00 . A A . 10 ILE C 1 1
17 16034 1 1 10 ILE CA C 4.916 2.651 4.325 1.00 . A A . 10 ILE CA 1 1
17 16035 1 1 10 ILE CB C 4.391 1.203 4.353 1.00 . A A . 10 ILE CB 1 1
17 16036 1 1 10 ILE CD1 C 5.180 -1.215 4.432 1.00 . A A . 10 ILE CD1 1 1
17 16037 1 1 10 ILE CG1 C 5.534 0.218 4.101 1.00 . A A . 10 ILE CG1 1 1
17 16038 1 1 10 ILE CG2 C 3.289 1.020 3.320 1.00 . A A . 10 ILE CG2 1 1
17 16039 1 1 10 ILE H H 5.781 2.208 2.445 1.00 . A A . 10 ILE H 1 1
17 16040 1 1 10 ILE HA H 4.068 3.320 4.313 1.00 . A A . 10 ILE HA 1 1
17 16041 1 1 10 ILE HB H 3.971 1.015 5.329 1.00 . A A . 10 ILE HB 1 1
17 16042 1 1 10 ILE HD11 H 5.948 -1.873 4.053 1.00 . A A . 10 ILE HD11 1 1
17 16043 1 1 10 ILE HD12 H 5.103 -1.330 5.503 1.00 . A A . 10 ILE HD12 1 1
17 16044 1 1 10 ILE HD13 H 4.234 -1.467 3.974 1.00 . A A . 10 ILE HD13 1 1
17 16045 1 1 10 ILE HG12 H 5.813 0.258 3.060 1.00 . A A . 10 ILE HG12 1 1
17 16046 1 1 10 ILE HG13 H 6.382 0.499 4.708 1.00 . A A . 10 ILE HG13 1 1
17 16047 1 1 10 ILE HG21 H 3.701 1.138 2.329 1.00 . A A . 10 ILE HG21 1 1
17 16048 1 1 10 ILE HG22 H 2.867 0.031 3.417 1.00 . A A . 10 ILE HG22 1 1
17 16049 1 1 10 ILE HG23 H 2.518 1.758 3.480 1.00 . A A . 10 ILE HG23 1 1
17 16050 1 1 10 ILE N N 5.707 2.907 3.127 1.00 . A A . 10 ILE N 1 1
17 16051 1 1 10 ILE O O 5.177 3.185 6.652 1.00 . A A . 10 ILE O 1 1
17 16052 1 1 11 CYS C C 8.238 4.531 6.766 1.00 . A A . 11 CYS C 1 1
17 16053 1 1 11 CYS CA C 7.944 3.043 6.592 1.00 . A A . 11 CYS CA 1 1
17 16054 1 1 11 CYS CB C 9.252 2.273 6.397 1.00 . A A . 11 CYS CB 1 1
17 16055 1 1 11 CYS H H 7.434 2.595 4.587 1.00 . A A . 11 CYS H 1 1
17 16056 1 1 11 CYS HA H 7.452 2.680 7.482 1.00 . A A . 11 CYS HA 1 1
17 16057 1 1 11 CYS HB2 H 9.914 2.489 7.222 1.00 . A A . 11 CYS HB2 1 1
17 16058 1 1 11 CYS HB3 H 9.038 1.215 6.381 1.00 . A A . 11 CYS HB3 1 1
17 16059 1 1 11 CYS N N 7.051 2.819 5.462 1.00 . A A . 11 CYS N 1 1
17 16060 1 1 11 CYS O O 9.131 4.913 7.520 1.00 . A A . 11 CYS O 1 1
17 16061 1 1 11 CYS SG S 10.134 2.685 4.858 1.00 . A A . 11 CYS SG 1 1
17 16062 1 1 12 ASN C C 9.129 7.185 5.982 1.00 . A A . 12 ASN C 1 1
17 16063 1 1 12 ASN CA C 7.658 6.810 6.137 1.00 . A A . 12 ASN CA 1 1
17 16064 1 1 12 ASN CB C 7.123 7.342 7.468 1.00 . A A . 12 ASN CB 1 1
17 16065 1 1 12 ASN CG C 5.608 7.304 7.539 1.00 . A A . 12 ASN CG 1 1
17 16066 1 1 12 ASN H H 6.783 4.999 5.477 1.00 . A A . 12 ASN H 1 1
17 16067 1 1 12 ASN HA H 7.098 7.256 5.330 1.00 . A A . 12 ASN HA 1 1
17 16068 1 1 12 ASN HB2 H 7.516 6.740 8.274 1.00 . A A . 12 ASN HB2 1 1
17 16069 1 1 12 ASN HB3 H 7.446 8.364 7.597 1.00 . A A . 12 ASN HB3 1 1
17 16070 1 1 12 ASN HD21 H 5.680 5.740 8.765 1.00 . A A . 12 ASN HD21 1 1
17 16071 1 1 12 ASN HD22 H 4.099 6.306 8.361 1.00 . A A . 12 ASN HD22 1 1
17 16072 1 1 12 ASN N N 7.479 5.364 6.062 1.00 . A A . 12 ASN N 1 1
17 16073 1 1 12 ASN ND2 N 5.075 6.354 8.298 1.00 . A A . 12 ASN ND2 1 1
17 16074 1 1 12 ASN O O 9.674 7.942 6.784 1.00 . A A . 12 ASN O 1 1
17 16075 1 1 12 ASN OD1 O 4.926 8.119 6.917 1.00 . A A . 12 ASN OD1 1 1
17 16076 1 1 13 GLN C C 11.363 7.499 3.283 1.00 . A A . 13 GLN C 1 1
17 16077 1 1 13 GLN CA C 11.171 6.928 4.684 1.00 . A A . 13 GLN CA 1 1
17 16078 1 1 13 GLN CB C 12.004 5.654 4.847 1.00 . A A . 13 GLN CB 1 1
17 16079 1 1 13 GLN CD C 13.274 5.744 7.028 1.00 . A A . 13 GLN CD 1 1
17 16080 1 1 13 GLN CG C 12.089 5.163 6.283 1.00 . A A . 13 GLN CG 1 1
17 16081 1 1 13 GLN H H 9.275 6.053 4.340 1.00 . A A . 13 GLN H 1 1
17 16082 1 1 13 GLN HA H 11.503 7.658 5.405 1.00 . A A . 13 GLN HA 1 1
17 16083 1 1 13 GLN HB2 H 11.564 4.872 4.246 1.00 . A A . 13 GLN HB2 1 1
17 16084 1 1 13 GLN HB3 H 13.006 5.847 4.495 1.00 . A A . 13 GLN HB3 1 1
17 16085 1 1 13 GLN HE21 H 12.277 7.434 7.347 1.00 . A A . 13 GLN HE21 1 1
17 16086 1 1 13 GLN HE22 H 13.879 7.376 7.989 1.00 . A A . 13 GLN HE22 1 1
17 16087 1 1 13 GLN HG2 H 11.185 5.445 6.801 1.00 . A A . 13 GLN HG2 1 1
17 16088 1 1 13 GLN HG3 H 12.179 4.087 6.276 1.00 . A A . 13 GLN HG3 1 1
17 16089 1 1 13 GLN N N 9.764 6.649 4.944 1.00 . A A . 13 GLN N 1 1
17 16090 1 1 13 GLN NE2 N 13.130 6.976 7.502 1.00 . A A . 13 GLN NE2 1 1
17 16091 1 1 13 GLN O O 10.494 7.363 2.421 1.00 . A A . 13 GLN O 1 1
17 16092 1 1 13 GLN OE1 O 14.309 5.093 7.177 1.00 . A A . 13 GLN OE1 1 1
17 16093 1 1 14 VAL C C 12.726 7.692 0.652 1.00 . A A . 14 VAL C 1 1
17 16094 1 1 14 VAL CA C 12.813 8.731 1.765 1.00 . A A . 14 VAL CA 1 1
17 16095 1 1 14 VAL CB C 14.217 9.363 1.754 1.00 . A A . 14 VAL CB 1 1
17 16096 1 1 14 VAL CG1 C 14.253 10.601 2.636 1.00 . A A . 14 VAL CG1 1 1
17 16097 1 1 14 VAL CG2 C 15.260 8.350 2.200 1.00 . A A . 14 VAL CG2 1 1
17 16098 1 1 14 VAL H H 13.160 8.215 3.788 1.00 . A A . 14 VAL H 1 1
17 16099 1 1 14 VAL HA H 12.089 9.510 1.574 1.00 . A A . 14 VAL HA 1 1
17 16100 1 1 14 VAL HB H 14.447 9.662 0.742 1.00 . A A . 14 VAL HB 1 1
17 16101 1 1 14 VAL HG11 H 13.324 11.143 2.533 1.00 . A A . 14 VAL HG11 1 1
17 16102 1 1 14 VAL HG12 H 14.387 10.306 3.666 1.00 . A A . 14 VAL HG12 1 1
17 16103 1 1 14 VAL HG13 H 15.073 11.235 2.333 1.00 . A A . 14 VAL HG13 1 1
17 16104 1 1 14 VAL HG21 H 14.776 7.552 2.744 1.00 . A A . 14 VAL HG21 1 1
17 16105 1 1 14 VAL HG22 H 15.761 7.942 1.334 1.00 . A A . 14 VAL HG22 1 1
17 16106 1 1 14 VAL HG23 H 15.984 8.835 2.839 1.00 . A A . 14 VAL HG23 1 1
17 16107 1 1 14 VAL N N 12.507 8.139 3.061 1.00 . A A . 14 VAL N 1 1
17 16108 1 1 14 VAL O O 12.878 6.495 0.894 1.00 . A A . 14 VAL O 1 1
17 16109 1 1 15 SER C C 13.751 6.883 -2.241 1.00 . A A . 15 SER C 1 1
17 16110 1 1 15 SER CA C 12.371 7.269 -1.719 1.00 . A A . 15 SER CA 1 1
17 16111 1 1 15 SER CB C 11.561 7.938 -2.831 1.00 . A A . 15 SER CB 1 1
17 16112 1 1 15 SER H H 12.369 9.124 -0.697 1.00 . A A . 15 SER H 1 1
17 16113 1 1 15 SER HA H 11.857 6.375 -1.398 1.00 . A A . 15 SER HA 1 1
17 16114 1 1 15 SER HB2 H 11.500 7.273 -3.678 1.00 . A A . 15 SER HB2 1 1
17 16115 1 1 15 SER HB3 H 10.565 8.152 -2.469 1.00 . A A . 15 SER HB3 1 1
17 16116 1 1 15 SER HG H 11.991 9.295 -4.177 1.00 . A A . 15 SER HG 1 1
17 16117 1 1 15 SER N N 12.481 8.159 -0.568 1.00 . A A . 15 SER N 1 1
17 16118 1 1 15 SER O O 14.295 7.536 -3.132 1.00 . A A . 15 SER O 1 1
17 16119 1 1 15 SER OG O 12.167 9.151 -3.245 1.00 . A A . 15 SER OG 1 1
17 16120 1 1 16 TYR C C 15.587 3.866 -2.461 1.00 . A A . 16 TYR C 1 1
17 16121 1 1 16 TYR CA C 15.630 5.345 -2.086 1.00 . A A . 16 TYR CA 1 1
17 16122 1 1 16 TYR CB C 16.644 5.568 -0.963 1.00 . A A . 16 TYR CB 1 1
17 16123 1 1 16 TYR CD1 C 17.165 3.307 0.034 1.00 . A A . 16 TYR CD1 1 1
17 16124 1 1 16 TYR CD2 C 15.847 4.825 1.315 1.00 . A A . 16 TYR CD2 1 1
17 16125 1 1 16 TYR CE1 C 17.082 2.372 1.047 1.00 . A A . 16 TYR CE1 1 1
17 16126 1 1 16 TYR CE2 C 15.760 3.896 2.334 1.00 . A A . 16 TYR CE2 1 1
17 16127 1 1 16 TYR CG C 16.550 4.549 0.149 1.00 . A A . 16 TYR CG 1 1
17 16128 1 1 16 TYR CZ C 16.378 2.671 2.195 1.00 . A A . 16 TYR CZ 1 1
17 16129 1 1 16 TYR H H 13.829 5.339 -0.975 1.00 . A A . 16 TYR H 1 1
17 16130 1 1 16 TYR HA H 15.935 5.915 -2.952 1.00 . A A . 16 TYR HA 1 1
17 16131 1 1 16 TYR HB2 H 17.641 5.521 -1.373 1.00 . A A . 16 TYR HB2 1 1
17 16132 1 1 16 TYR HB3 H 16.483 6.546 -0.532 1.00 . A A . 16 TYR HB3 1 1
17 16133 1 1 16 TYR HD1 H 17.715 3.076 -0.867 1.00 . A A . 16 TYR HD1 1 1
17 16134 1 1 16 TYR HD2 H 15.363 5.785 1.420 1.00 . A A . 16 TYR HD2 1 1
17 16135 1 1 16 TYR HE1 H 17.566 1.413 0.939 1.00 . A A . 16 TYR HE1 1 1
17 16136 1 1 16 TYR HE2 H 15.209 4.130 3.233 1.00 . A A . 16 TYR HE2 1 1
17 16137 1 1 16 TYR HH H 16.375 0.860 2.839 1.00 . A A . 16 TYR HH 1 1
17 16138 1 1 16 TYR N N 14.312 5.818 -1.680 1.00 . A A . 16 TYR N 1 1
17 16139 1 1 16 TYR O O 14.559 3.206 -2.312 1.00 . A A . 16 TYR O 1 1
17 16140 1 1 16 TYR OH O 16.293 1.743 3.207 1.00 . A A . 16 TYR OH 1 1
17 16141 1 1 17 GLY C C 15.726 1.583 -4.355 1.00 . A A . 17 GLY C 1 1
17 16142 1 1 17 GLY CA C 16.783 1.956 -3.335 1.00 . A A . 17 GLY CA 1 1
17 16143 1 1 17 GLY H H 17.501 3.926 -3.044 1.00 . A A . 17 GLY H 1 1
17 16144 1 1 17 GLY HA2 H 17.759 1.759 -3.755 1.00 . A A . 17 GLY HA2 1 1
17 16145 1 1 17 GLY HA3 H 16.650 1.343 -2.456 1.00 . A A . 17 GLY HA3 1 1
17 16146 1 1 17 GLY N N 16.712 3.352 -2.947 1.00 . A A . 17 GLY N 1 1
17 16147 1 1 17 GLY O O 14.896 2.411 -4.728 1.00 . A A . 17 GLY O 1 1
17 16148 1 1 18 GLU C C 13.368 -0.010 -5.270 1.00 . A A . 18 GLU C 1 1
17 16149 1 1 18 GLU CA C 14.795 -0.145 -5.793 1.00 . A A . 18 GLU CA 1 1
17 16150 1 1 18 GLU CB C 15.082 -1.605 -6.152 1.00 . A A . 18 GLU CB 1 1
17 16151 1 1 18 GLU CD C 17.595 -1.574 -5.900 1.00 . A A . 18 GLU CD 1 1
17 16152 1 1 18 GLU CG C 16.424 -1.811 -6.834 1.00 . A A . 18 GLU CG 1 1
17 16153 1 1 18 GLU H H 16.443 -0.280 -4.472 1.00 . A A . 18 GLU H 1 1
17 16154 1 1 18 GLU HA H 14.899 0.461 -6.680 1.00 . A A . 18 GLU HA 1 1
17 16155 1 1 18 GLU HB2 H 15.066 -2.195 -5.248 1.00 . A A . 18 GLU HB2 1 1
17 16156 1 1 18 GLU HB3 H 14.307 -1.958 -6.816 1.00 . A A . 18 GLU HB3 1 1
17 16157 1 1 18 GLU HG2 H 16.476 -2.825 -7.200 1.00 . A A . 18 GLU HG2 1 1
17 16158 1 1 18 GLU HG3 H 16.501 -1.125 -7.665 1.00 . A A . 18 GLU HG3 1 1
17 16159 1 1 18 GLU N N 15.757 0.334 -4.808 1.00 . A A . 18 GLU N 1 1
17 16160 1 1 18 GLU O O 12.938 -0.772 -4.405 1.00 . A A . 18 GLU O 1 1
17 16161 1 1 18 GLU OE1 O 17.442 -1.815 -4.684 1.00 . A A . 18 GLU OE1 1 1
17 16162 1 1 18 GLU OE2 O 18.664 -1.148 -6.384 1.00 . A A . 18 GLU OE2 1 1
17 16163 1 1 19 MET C C 10.285 0.763 -6.478 1.00 . A A . 19 MET C 1 1
17 16164 1 1 19 MET CA C 11.260 1.201 -5.390 1.00 . A A . 19 MET CA 1 1
17 16165 1 1 19 MET CB C 11.048 2.680 -5.063 1.00 . A A . 19 MET CB 1 1
17 16166 1 1 19 MET CE C 9.630 3.575 -2.257 1.00 . A A . 19 MET CE 1 1
17 16167 1 1 19 MET CG C 11.850 3.158 -3.863 1.00 . A A . 19 MET CG 1 1
17 16168 1 1 19 MET H H 13.036 1.541 -6.489 1.00 . A A . 19 MET H 1 1
17 16169 1 1 19 MET HA H 11.075 0.615 -4.501 1.00 . A A . 19 MET HA 1 1
17 16170 1 1 19 MET HB2 H 11.335 3.271 -5.920 1.00 . A A . 19 MET HB2 1 1
17 16171 1 1 19 MET HB3 H 10.001 2.845 -4.857 1.00 . A A . 19 MET HB3 1 1
17 16172 1 1 19 MET HE1 H 9.953 3.035 -1.380 1.00 . A A . 19 MET HE1 1 1
17 16173 1 1 19 MET HE2 H 8.851 4.272 -1.985 1.00 . A A . 19 MET HE2 1 1
17 16174 1 1 19 MET HE3 H 9.250 2.878 -2.990 1.00 . A A . 19 MET HE3 1 1
17 16175 1 1 19 MET HG2 H 12.011 2.323 -3.198 1.00 . A A . 19 MET HG2 1 1
17 16176 1 1 19 MET HG3 H 12.803 3.528 -4.210 1.00 . A A . 19 MET HG3 1 1
17 16177 1 1 19 MET N N 12.639 0.966 -5.802 1.00 . A A . 19 MET N 1 1
17 16178 1 1 19 MET O O 10.561 0.912 -7.669 1.00 . A A . 19 MET O 1 1
17 16179 1 1 19 MET SD S 11.017 4.471 -2.950 1.00 . A A . 19 MET SD 1 1
17 16180 1 1 20 VAL C C 6.893 0.659 -6.955 1.00 . A A . 20 VAL C 1 1
17 16181 1 1 20 VAL CA C 8.127 -0.234 -7.002 1.00 . A A . 20 VAL CA 1 1
17 16182 1 1 20 VAL CB C 7.707 -1.687 -6.711 1.00 . A A . 20 VAL CB 1 1
17 16183 1 1 20 VAL CG1 C 7.594 -1.921 -5.212 1.00 . A A . 20 VAL CG1 1 1
17 16184 1 1 20 VAL CG2 C 6.396 -2.013 -7.410 1.00 . A A . 20 VAL CG2 1 1
17 16185 1 1 20 VAL H H 8.981 0.132 -5.100 1.00 . A A . 20 VAL H 1 1
17 16186 1 1 20 VAL HA H 8.550 -0.196 -7.996 1.00 . A A . 20 VAL HA 1 1
17 16187 1 1 20 VAL HB H 8.471 -2.346 -7.099 1.00 . A A . 20 VAL HB 1 1
17 16188 1 1 20 VAL HG11 H 7.348 -0.991 -4.721 1.00 . A A . 20 VAL HG11 1 1
17 16189 1 1 20 VAL HG12 H 6.820 -2.648 -5.018 1.00 . A A . 20 VAL HG12 1 1
17 16190 1 1 20 VAL HG13 H 8.537 -2.288 -4.833 1.00 . A A . 20 VAL HG13 1 1
17 16191 1 1 20 VAL HG21 H 5.589 -1.980 -6.693 1.00 . A A . 20 VAL HG21 1 1
17 16192 1 1 20 VAL HG22 H 6.214 -1.288 -8.190 1.00 . A A . 20 VAL HG22 1 1
17 16193 1 1 20 VAL HG23 H 6.454 -3.000 -7.843 1.00 . A A . 20 VAL HG23 1 1
17 16194 1 1 20 VAL N N 9.143 0.223 -6.062 1.00 . A A . 20 VAL N 1 1
17 16195 1 1 20 VAL O O 6.107 0.601 -6.010 1.00 . A A . 20 VAL O 1 1
17 16196 1 1 21 GLY C C 4.267 1.633 -8.089 1.00 . A A . 21 GLY C 1 1
17 16197 1 1 21 GLY CA C 5.585 2.379 -8.040 1.00 . A A . 21 GLY CA 1 1
17 16198 1 1 21 GLY H H 7.386 1.488 -8.709 1.00 . A A . 21 GLY H 1 1
17 16199 1 1 21 GLY HA2 H 5.596 3.015 -7.167 1.00 . A A . 21 GLY HA2 1 1
17 16200 1 1 21 GLY HA3 H 5.669 2.996 -8.923 1.00 . A A . 21 GLY HA3 1 1
17 16201 1 1 21 GLY N N 6.727 1.485 -7.983 1.00 . A A . 21 GLY N 1 1
17 16202 1 1 21 GLY O O 4.070 0.759 -8.933 1.00 . A A . 21 GLY O 1 1
17 16203 1 1 22 CYS C C 1.280 1.551 -8.417 1.00 . A A . 22 CYS C 1 1
17 16204 1 1 22 CYS CA C 2.054 1.333 -7.120 1.00 . A A . 22 CYS CA 1 1
17 16205 1 1 22 CYS CB C 1.249 1.874 -5.936 1.00 . A A . 22 CYS CB 1 1
17 16206 1 1 22 CYS H H 3.576 2.682 -6.532 1.00 . A A . 22 CYS H 1 1
17 16207 1 1 22 CYS HA H 2.212 0.275 -6.982 1.00 . A A . 22 CYS HA 1 1
17 16208 1 1 22 CYS HB2 H 1.801 1.697 -5.025 1.00 . A A . 22 CYS HB2 1 1
17 16209 1 1 22 CYS HB3 H 1.107 2.937 -6.063 1.00 . A A . 22 CYS HB3 1 1
17 16210 1 1 22 CYS N N 3.360 1.978 -7.180 1.00 . A A . 22 CYS N 1 1
17 16211 1 1 22 CYS O O 1.089 2.685 -8.855 1.00 . A A . 22 CYS O 1 1
17 16212 1 1 22 CYS SG S -0.395 1.113 -5.745 1.00 . A A . 22 CYS SG 1 1
17 16213 1 1 23 ASP C C -1.033 1.560 -10.174 1.00 . A A . 23 ASP C 1 1
17 16214 1 1 23 ASP CA C 0.084 0.526 -10.272 1.00 . A A . 23 ASP CA 1 1
17 16215 1 1 23 ASP CB C -0.501 -0.844 -10.617 1.00 . A A . 23 ASP CB 1 1
17 16216 1 1 23 ASP CG C -1.307 -0.823 -11.900 1.00 . A A . 23 ASP CG 1 1
17 16217 1 1 23 ASP H H 1.023 -0.420 -8.627 1.00 . A A . 23 ASP H 1 1
17 16218 1 1 23 ASP HA H 0.765 0.824 -11.055 1.00 . A A . 23 ASP HA 1 1
17 16219 1 1 23 ASP HB2 H 0.305 -1.554 -10.732 1.00 . A A . 23 ASP HB2 1 1
17 16220 1 1 23 ASP HB3 H -1.146 -1.166 -9.812 1.00 . A A . 23 ASP HB3 1 1
17 16221 1 1 23 ASP N N 0.838 0.456 -9.026 1.00 . A A . 23 ASP N 1 1
17 16222 1 1 23 ASP O O -1.322 2.269 -11.137 1.00 . A A . 23 ASP O 1 1
17 16223 1 1 23 ASP OD1 O -0.704 -0.636 -12.977 1.00 . A A . 23 ASP OD1 1 1
17 16224 1 1 23 ASP OD2 O -2.543 -0.994 -11.828 1.00 . A A . 23 ASP OD2 1 1
17 16225 1 1 24 ASN C C -2.204 3.996 -8.571 1.00 . A A . 24 ASN C 1 1
17 16226 1 1 24 ASN CA C -2.745 2.585 -8.780 1.00 . A A . 24 ASN CA 1 1
17 16227 1 1 24 ASN CB C -3.577 2.161 -7.568 1.00 . A A . 24 ASN CB 1 1
17 16228 1 1 24 ASN CG C -4.922 2.859 -7.518 1.00 . A A . 24 ASN CG 1 1
17 16229 1 1 24 ASN H H -1.382 1.047 -8.273 1.00 . A A . 24 ASN H 1 1
17 16230 1 1 24 ASN HA H -3.375 2.580 -9.657 1.00 . A A . 24 ASN HA 1 1
17 16231 1 1 24 ASN HB2 H -3.748 1.095 -7.612 1.00 . A A . 24 ASN HB2 1 1
17 16232 1 1 24 ASN HB3 H -3.035 2.398 -6.665 1.00 . A A . 24 ASN HB3 1 1
17 16233 1 1 24 ASN HD21 H -4.792 3.021 -5.540 1.00 . A A . 24 ASN HD21 1 1
17 16234 1 1 24 ASN HD22 H -6.223 3.674 -6.254 1.00 . A A . 24 ASN HD22 1 1
17 16235 1 1 24 ASN N N -1.658 1.639 -9.004 1.00 . A A . 24 ASN N 1 1
17 16236 1 1 24 ASN ND2 N -5.356 3.221 -6.316 1.00 . A A . 24 ASN ND2 1 1
17 16237 1 1 24 ASN O O -1.711 4.328 -7.493 1.00 . A A . 24 ASN O 1 1
17 16238 1 1 24 ASN OD1 O -5.564 3.070 -8.547 1.00 . A A . 24 ASN OD1 1 1
17 16239 1 1 25 GLN C C -2.539 6.968 -8.437 1.00 . A A . 25 GLN C 1 1
17 16240 1 1 25 GLN CA C -1.820 6.196 -9.538 1.00 . A A . 25 GLN CA 1 1
17 16241 1 1 25 GLN CB C -2.019 6.898 -10.883 1.00 . A A . 25 GLN CB 1 1
17 16242 1 1 25 GLN CD C -3.617 7.481 -12.750 1.00 . A A . 25 GLN CD 1 1
17 16243 1 1 25 GLN CG C -3.464 6.914 -11.352 1.00 . A A . 25 GLN CG 1 1
17 16244 1 1 25 GLN H H -2.702 4.497 -10.441 1.00 . A A . 25 GLN H 1 1
17 16245 1 1 25 GLN HA H -0.765 6.167 -9.310 1.00 . A A . 25 GLN HA 1 1
17 16246 1 1 25 GLN HB2 H -1.679 7.919 -10.796 1.00 . A A . 25 GLN HB2 1 1
17 16247 1 1 25 GLN HB3 H -1.426 6.391 -11.630 1.00 . A A . 25 GLN HB3 1 1
17 16248 1 1 25 GLN HE21 H -2.888 9.229 -12.148 1.00 . A A . 25 GLN HE21 1 1
17 16249 1 1 25 GLN HE22 H -3.327 9.133 -13.816 1.00 . A A . 25 GLN HE22 1 1
17 16250 1 1 25 GLN HG2 H -3.843 5.903 -11.347 1.00 . A A . 25 GLN HG2 1 1
17 16251 1 1 25 GLN HG3 H -4.044 7.517 -10.669 1.00 . A A . 25 GLN HG3 1 1
17 16252 1 1 25 GLN N N -2.300 4.821 -9.609 1.00 . A A . 25 GLN N 1 1
17 16253 1 1 25 GLN NE2 N -3.240 8.742 -12.923 1.00 . A A . 25 GLN NE2 1 1
17 16254 1 1 25 GLN O O -2.030 7.969 -7.933 1.00 . A A . 25 GLN O 1 1
17 16255 1 1 25 GLN OE1 O -4.069 6.792 -13.665 1.00 . A A . 25 GLN OE1 1 1
17 16256 1 1 26 ASP C C -3.862 6.963 -5.660 1.00 . A A . 26 ASP C 1 1
17 16257 1 1 26 ASP CA C -4.515 7.142 -7.027 1.00 . A A . 26 ASP CA 1 1
17 16258 1 1 26 ASP CB C -5.934 6.572 -7.006 1.00 . A A . 26 ASP CB 1 1
17 16259 1 1 26 ASP CG C -6.912 7.481 -6.287 1.00 . A A . 26 ASP CG 1 1
17 16260 1 1 26 ASP H H -4.078 5.694 -8.509 1.00 . A A . 26 ASP H 1 1
17 16261 1 1 26 ASP HA H -4.564 8.197 -7.253 1.00 . A A . 26 ASP HA 1 1
17 16262 1 1 26 ASP HB2 H -6.277 6.439 -8.022 1.00 . A A . 26 ASP HB2 1 1
17 16263 1 1 26 ASP HB3 H -5.924 5.616 -6.505 1.00 . A A . 26 ASP HB3 1 1
17 16264 1 1 26 ASP N N -3.725 6.496 -8.069 1.00 . A A . 26 ASP N 1 1
17 16265 1 1 26 ASP O O -4.292 7.558 -4.672 1.00 . A A . 26 ASP O 1 1
17 16266 1 1 26 ASP OD1 O -6.815 8.714 -6.460 1.00 . A A . 26 ASP OD1 1 1
17 16267 1 1 26 ASP OD2 O -7.776 6.958 -5.552 1.00 . A A . 26 ASP OD2 1 1
17 16268 1 1 27 CYS C C -1.435 7.148 -3.850 1.00 . A A . 27 CYS C 1 1
17 16269 1 1 27 CYS CA C -2.108 5.879 -4.367 1.00 . A A . 27 CYS CA 1 1
17 16270 1 1 27 CYS CB C -1.062 4.782 -4.573 1.00 . A A . 27 CYS CB 1 1
17 16271 1 1 27 CYS H H -2.524 5.693 -6.434 1.00 . A A . 27 CYS H 1 1
17 16272 1 1 27 CYS HA H -2.828 5.545 -3.635 1.00 . A A . 27 CYS HA 1 1
17 16273 1 1 27 CYS HB2 H -1.423 4.086 -5.316 1.00 . A A . 27 CYS HB2 1 1
17 16274 1 1 27 CYS HB3 H -0.144 5.230 -4.924 1.00 . A A . 27 CYS HB3 1 1
17 16275 1 1 27 CYS N N -2.820 6.139 -5.612 1.00 . A A . 27 CYS N 1 1
17 16276 1 1 27 CYS O O -0.796 7.890 -4.597 1.00 . A A . 27 CYS O 1 1
17 16277 1 1 27 CYS SG S -0.675 3.831 -3.067 1.00 . A A . 27 CYS SG 1 1
17 16278 1 1 28 PRO C C 0.527 8.499 -1.811 1.00 . A A . 28 PRO C 1 1
17 16279 1 1 28 PRO CA C -0.993 8.581 -1.896 1.00 . A A . 28 PRO CA 1 1
17 16280 1 1 28 PRO CB C -1.609 8.561 -0.494 1.00 . A A . 28 PRO CB 1 1
17 16281 1 1 28 PRO CD C -2.328 6.563 -1.592 1.00 . A A . 28 PRO CD 1 1
17 16282 1 1 28 PRO CG C -1.951 7.131 -0.252 1.00 . A A . 28 PRO CG 1 1
17 16283 1 1 28 PRO HA H -1.275 9.493 -2.401 1.00 . A A . 28 PRO HA 1 1
17 16284 1 1 28 PRO HB2 H -0.886 8.922 0.224 1.00 . A A . 28 PRO HB2 1 1
17 16285 1 1 28 PRO HB3 H -2.488 9.186 -0.474 1.00 . A A . 28 PRO HB3 1 1
17 16286 1 1 28 PRO HD2 H -2.018 5.531 -1.664 1.00 . A A . 28 PRO HD2 1 1
17 16287 1 1 28 PRO HD3 H -3.392 6.652 -1.754 1.00 . A A . 28 PRO HD3 1 1
17 16288 1 1 28 PRO HG2 H -1.094 6.611 0.149 1.00 . A A . 28 PRO HG2 1 1
17 16289 1 1 28 PRO HG3 H -2.785 7.065 0.431 1.00 . A A . 28 PRO HG3 1 1
17 16290 1 1 28 PRO N N -1.580 7.404 -2.542 1.00 . A A . 28 PRO N 1 1
17 16291 1 1 28 PRO O O 1.206 9.516 -1.663 1.00 . A A . 28 PRO O 1 1
17 16292 1 1 29 ILE C C 3.081 6.848 -3.233 1.00 . A A . 29 ILE C 1 1
17 16293 1 1 29 ILE CA C 2.496 7.070 -1.842 1.00 . A A . 29 ILE CA 1 1
17 16294 1 1 29 ILE CB C 2.847 5.864 -0.951 1.00 . A A . 29 ILE CB 1 1
17 16295 1 1 29 ILE CD1 C 2.034 4.634 1.123 1.00 . A A . 29 ILE CD1 1 1
17 16296 1 1 29 ILE CG1 C 2.096 5.949 0.379 1.00 . A A . 29 ILE CG1 1 1
17 16297 1 1 29 ILE CG2 C 4.349 5.799 -0.716 1.00 . A A . 29 ILE CG2 1 1
17 16298 1 1 29 ILE H H 0.463 6.513 -2.024 1.00 . A A . 29 ILE H 1 1
17 16299 1 1 29 ILE HA H 2.945 7.953 -1.411 1.00 . A A . 29 ILE HA 1 1
17 16300 1 1 29 ILE HB H 2.549 4.964 -1.468 1.00 . A A . 29 ILE HB 1 1
17 16301 1 1 29 ILE HD11 H 2.879 4.021 0.844 1.00 . A A . 29 ILE HD11 1 1
17 16302 1 1 29 ILE HD12 H 2.059 4.819 2.186 1.00 . A A . 29 ILE HD12 1 1
17 16303 1 1 29 ILE HD13 H 1.118 4.119 0.869 1.00 . A A . 29 ILE HD13 1 1
17 16304 1 1 29 ILE HG12 H 2.587 6.667 1.017 1.00 . A A . 29 ILE HG12 1 1
17 16305 1 1 29 ILE HG13 H 1.083 6.274 0.192 1.00 . A A . 29 ILE HG13 1 1
17 16306 1 1 29 ILE HG21 H 4.852 5.605 -1.651 1.00 . A A . 29 ILE HG21 1 1
17 16307 1 1 29 ILE HG22 H 4.690 6.740 -0.312 1.00 . A A . 29 ILE HG22 1 1
17 16308 1 1 29 ILE HG23 H 4.570 5.006 -0.017 1.00 . A A . 29 ILE HG23 1 1
17 16309 1 1 29 ILE N N 1.055 7.284 -1.907 1.00 . A A . 29 ILE N 1 1
17 16310 1 1 29 ILE O O 4.020 7.533 -3.638 1.00 . A A . 29 ILE O 1 1
17 16311 1 1 30 GLU C C 4.456 5.171 -5.292 1.00 . A A . 30 GLU C 1 1
17 16312 1 1 30 GLU CA C 2.985 5.577 -5.306 1.00 . A A . 30 GLU CA 1 1
17 16313 1 1 30 GLU CB C 2.785 6.781 -6.229 1.00 . A A . 30 GLU CB 1 1
17 16314 1 1 30 GLU CD C 1.094 8.343 -7.270 1.00 . A A . 30 GLU CD 1 1
17 16315 1 1 30 GLU CG C 1.411 7.418 -6.110 1.00 . A A . 30 GLU CG 1 1
17 16316 1 1 30 GLU H H 1.773 5.376 -3.582 1.00 . A A . 30 GLU H 1 1
17 16317 1 1 30 GLU HA H 2.399 4.750 -5.677 1.00 . A A . 30 GLU HA 1 1
17 16318 1 1 30 GLU HB2 H 3.528 7.528 -5.993 1.00 . A A . 30 GLU HB2 1 1
17 16319 1 1 30 GLU HB3 H 2.923 6.461 -7.252 1.00 . A A . 30 GLU HB3 1 1
17 16320 1 1 30 GLU HG2 H 0.667 6.636 -6.079 1.00 . A A . 30 GLU HG2 1 1
17 16321 1 1 30 GLU HG3 H 1.371 7.988 -5.193 1.00 . A A . 30 GLU HG3 1 1
17 16322 1 1 30 GLU N N 2.518 5.888 -3.960 1.00 . A A . 30 GLU N 1 1
17 16323 1 1 30 GLU O O 5.158 5.309 -6.294 1.00 . A A . 30 GLU O 1 1
17 16324 1 1 30 GLU OE1 O 1.383 7.965 -8.425 1.00 . A A . 30 GLU OE1 1 1
17 16325 1 1 30 GLU OE2 O 0.558 9.443 -7.023 1.00 . A A . 30 GLU OE2 1 1
17 16326 1 1 31 TRP C C 6.477 3.374 -2.767 1.00 . A A . 31 TRP C 1 1
17 16327 1 1 31 TRP CA C 6.302 4.245 -4.005 1.00 . A A . 31 TRP CA 1 1
17 16328 1 1 31 TRP CB C 7.224 5.462 -3.922 1.00 . A A . 31 TRP CB 1 1
17 16329 1 1 31 TRP CD1 C 6.552 7.423 -5.430 1.00 . A A . 31 TRP CD1 1 1
17 16330 1 1 31 TRP CD2 C 8.009 6.001 -6.364 1.00 . A A . 31 TRP CD2 1 1
17 16331 1 1 31 TRP CE2 C 7.724 7.024 -7.289 1.00 . A A . 31 TRP CE2 1 1
17 16332 1 1 31 TRP CE3 C 8.904 4.992 -6.730 1.00 . A A . 31 TRP CE3 1 1
17 16333 1 1 31 TRP CG C 7.249 6.275 -5.181 1.00 . A A . 31 TRP CG 1 1
17 16334 1 1 31 TRP CH2 C 9.174 6.064 -8.887 1.00 . A A . 31 TRP CH2 1 1
17 16335 1 1 31 TRP CZ2 C 8.301 7.064 -8.555 1.00 . A A . 31 TRP CZ2 1 1
17 16336 1 1 31 TRP CZ3 C 9.475 5.033 -7.987 1.00 . A A . 31 TRP CZ3 1 1
17 16337 1 1 31 TRP H H 4.305 4.585 -3.387 1.00 . A A . 31 TRP H 1 1
17 16338 1 1 31 TRP HA H 6.563 3.666 -4.879 1.00 . A A . 31 TRP HA 1 1
17 16339 1 1 31 TRP HB2 H 6.893 6.103 -3.119 1.00 . A A . 31 TRP HB2 1 1
17 16340 1 1 31 TRP HB3 H 8.231 5.128 -3.720 1.00 . A A . 31 TRP HB3 1 1
17 16341 1 1 31 TRP HD1 H 5.881 7.891 -4.727 1.00 . A A . 31 TRP HD1 1 1
17 16342 1 1 31 TRP HE1 H 6.456 8.685 -7.106 1.00 . A A . 31 TRP HE1 1 1
17 16343 1 1 31 TRP HE3 H 9.149 4.189 -6.050 1.00 . A A . 31 TRP HE3 1 1
17 16344 1 1 31 TRP HH2 H 9.643 6.055 -9.858 1.00 . A A . 31 TRP HH2 1 1
17 16345 1 1 31 TRP HZ2 H 8.079 7.852 -9.260 1.00 . A A . 31 TRP HZ2 1 1
17 16346 1 1 31 TRP HZ3 H 10.169 4.261 -8.288 1.00 . A A . 31 TRP HZ3 1 1
17 16347 1 1 31 TRP N N 4.914 4.671 -4.151 1.00 . A A . 31 TRP N 1 1
17 16348 1 1 31 TRP NE1 N 6.832 7.878 -6.696 1.00 . A A . 31 TRP NE1 1 1
17 16349 1 1 31 TRP O O 6.122 3.775 -1.658 1.00 . A A . 31 TRP O 1 1
17 16350 1 1 32 PHE C C 8.523 0.441 -2.078 1.00 . A A . 32 PHE C 1 1
17 16351 1 1 32 PHE CA C 7.248 1.251 -1.859 1.00 . A A . 32 PHE CA 1 1
17 16352 1 1 32 PHE CB C 6.052 0.309 -1.709 1.00 . A A . 32 PHE CB 1 1
17 16353 1 1 32 PHE CD1 C 4.081 1.578 -2.605 1.00 . A A . 32 PHE CD1 1 1
17 16354 1 1 32 PHE CD2 C 4.182 1.148 -0.261 1.00 . A A . 32 PHE CD2 1 1
17 16355 1 1 32 PHE CE1 C 2.878 2.238 -2.435 1.00 . A A . 32 PHE CE1 1 1
17 16356 1 1 32 PHE CE2 C 2.979 1.806 -0.086 1.00 . A A . 32 PHE CE2 1 1
17 16357 1 1 32 PHE CG C 4.745 1.026 -1.521 1.00 . A A . 32 PHE CG 1 1
17 16358 1 1 32 PHE CZ C 2.327 2.352 -1.174 1.00 . A A . 32 PHE CZ 1 1
17 16359 1 1 32 PHE H H 7.289 1.917 -3.869 1.00 . A A . 32 PHE H 1 1
17 16360 1 1 32 PHE HA H 7.355 1.831 -0.955 1.00 . A A . 32 PHE HA 1 1
17 16361 1 1 32 PHE HB2 H 5.970 -0.301 -2.595 1.00 . A A . 32 PHE HB2 1 1
17 16362 1 1 32 PHE HB3 H 6.209 -0.327 -0.851 1.00 . A A . 32 PHE HB3 1 1
17 16363 1 1 32 PHE HD1 H 4.511 1.489 -3.592 1.00 . A A . 32 PHE HD1 1 1
17 16364 1 1 32 PHE HD2 H 4.691 0.722 0.591 1.00 . A A . 32 PHE HD2 1 1
17 16365 1 1 32 PHE HE1 H 2.371 2.664 -3.288 1.00 . A A . 32 PHE HE1 1 1
17 16366 1 1 32 PHE HE2 H 2.550 1.894 0.901 1.00 . A A . 32 PHE HE2 1 1
17 16367 1 1 32 PHE HZ H 1.387 2.867 -1.040 1.00 . A A . 32 PHE HZ 1 1
17 16368 1 1 32 PHE N N 7.027 2.180 -2.961 1.00 . A A . 32 PHE N 1 1
17 16369 1 1 32 PHE O O 8.802 -0.011 -3.189 1.00 . A A . 32 PHE O 1 1
17 16370 1 1 33 HIS C C 10.265 -1.967 -1.368 1.00 . A A . 33 HIS C 1 1
17 16371 1 1 33 HIS CA C 10.540 -0.493 -1.085 1.00 . A A . 33 HIS CA 1 1
17 16372 1 1 33 HIS CB C 11.326 -0.350 0.219 1.00 . A A . 33 HIS CB 1 1
17 16373 1 1 33 HIS CD2 C 11.768 2.181 -0.139 1.00 . A A . 33 HIS CD2 1 1
17 16374 1 1 33 HIS CE1 C 11.880 2.787 1.965 1.00 . A A . 33 HIS CE1 1 1
17 16375 1 1 33 HIS CG C 11.576 1.073 0.615 1.00 . A A . 33 HIS CG 1 1
17 16376 1 1 33 HIS H H 9.019 0.647 -0.152 1.00 . A A . 33 HIS H 1 1
17 16377 1 1 33 HIS HA H 11.126 -0.087 -1.895 1.00 . A A . 33 HIS HA 1 1
17 16378 1 1 33 HIS HB2 H 10.775 -0.824 1.018 1.00 . A A . 33 HIS HB2 1 1
17 16379 1 1 33 HIS HB3 H 12.284 -0.838 0.109 1.00 . A A . 33 HIS HB3 1 1
17 16380 1 1 33 HIS HD2 H 11.774 2.229 -1.219 1.00 . A A . 33 HIS HD2 1 1
17 16381 1 1 33 HIS HE1 H 11.987 3.385 2.858 1.00 . A A . 33 HIS HE1 1 1
17 16382 1 1 33 HIS HE2 H 12.031 4.175 0.466 1.00 . A A . 33 HIS HE2 1 1
17 16383 1 1 33 HIS N N 9.294 0.262 -1.010 1.00 . A A . 33 HIS N 1 1
17 16384 1 1 33 HIS ND1 N 11.653 1.486 1.928 1.00 . A A . 33 HIS ND1 1 1
17 16385 1 1 33 HIS NE2 N 11.955 3.233 0.724 1.00 . A A . 33 HIS NE2 1 1
17 16386 1 1 33 HIS O O 9.236 -2.506 -0.962 1.00 . A A . 33 HIS O 1 1
17 16387 1 1 34 TYR C C 11.106 -4.894 -1.157 1.00 . A A . 34 TYR C 1 1
17 16388 1 1 34 TYR CA C 11.048 -4.023 -2.408 1.00 . A A . 34 TYR CA 1 1
17 16389 1 1 34 TYR CB C 12.143 -4.446 -3.389 1.00 . A A . 34 TYR CB 1 1
17 16390 1 1 34 TYR CD1 C 11.341 -2.878 -5.198 1.00 . A A . 34 TYR CD1 1 1
17 16391 1 1 34 TYR CD2 C 11.993 -5.082 -5.828 1.00 . A A . 34 TYR CD2 1 1
17 16392 1 1 34 TYR CE1 C 11.043 -2.585 -6.515 1.00 . A A . 34 TYR CE1 1 1
17 16393 1 1 34 TYR CE2 C 11.699 -4.798 -7.147 1.00 . A A . 34 TYR CE2 1 1
17 16394 1 1 34 TYR CG C 11.819 -4.130 -4.831 1.00 . A A . 34 TYR CG 1 1
17 16395 1 1 34 TYR CZ C 11.224 -3.548 -7.485 1.00 . A A . 34 TYR CZ 1 1
17 16396 1 1 34 TYR H H 11.991 -2.128 -2.363 1.00 . A A . 34 TYR H 1 1
17 16397 1 1 34 TYR HA H 10.086 -4.154 -2.880 1.00 . A A . 34 TYR HA 1 1
17 16398 1 1 34 TYR HB2 H 13.060 -3.937 -3.136 1.00 . A A . 34 TYR HB2 1 1
17 16399 1 1 34 TYR HB3 H 12.295 -5.513 -3.309 1.00 . A A . 34 TYR HB3 1 1
17 16400 1 1 34 TYR HD1 H 11.200 -2.126 -4.435 1.00 . A A . 34 TYR HD1 1 1
17 16401 1 1 34 TYR HD2 H 12.365 -6.061 -5.560 1.00 . A A . 34 TYR HD2 1 1
17 16402 1 1 34 TYR HE1 H 10.671 -1.606 -6.780 1.00 . A A . 34 TYR HE1 1 1
17 16403 1 1 34 TYR HE2 H 11.840 -5.551 -7.908 1.00 . A A . 34 TYR HE2 1 1
17 16404 1 1 34 TYR HH H 11.701 -3.429 -9.344 1.00 . A A . 34 TYR HH 1 1
17 16405 1 1 34 TYR N N 11.192 -2.612 -2.067 1.00 . A A . 34 TYR N 1 1
17 16406 1 1 34 TYR O O 10.450 -5.931 -1.078 1.00 . A A . 34 TYR O 1 1
17 16407 1 1 34 TYR OH O 10.929 -3.259 -8.798 1.00 . A A . 34 TYR OH 1 1
17 16408 1 1 35 GLY C C 10.857 -4.990 1.995 1.00 . A A . 35 GLY C 1 1
17 16409 1 1 35 GLY CA C 12.027 -5.212 1.057 1.00 . A A . 35 GLY CA 1 1
17 16410 1 1 35 GLY H H 12.396 -3.627 -0.297 1.00 . A A . 35 GLY H 1 1
17 16411 1 1 35 GLY HA2 H 12.091 -6.264 0.821 1.00 . A A . 35 GLY HA2 1 1
17 16412 1 1 35 GLY HA3 H 12.936 -4.909 1.555 1.00 . A A . 35 GLY HA3 1 1
17 16413 1 1 35 GLY N N 11.897 -4.462 -0.179 1.00 . A A . 35 GLY N 1 1
17 16414 1 1 35 GLY O O 10.519 -5.863 2.795 1.00 . A A . 35 GLY O 1 1
17 16415 1 1 36 CYS C C 7.845 -4.216 2.290 1.00 . A A . 36 CYS C 1 1
17 16416 1 1 36 CYS CA C 9.102 -3.482 2.749 1.00 . A A . 36 CYS CA 1 1
17 16417 1 1 36 CYS CB C 8.857 -1.972 2.735 1.00 . A A . 36 CYS CB 1 1
17 16418 1 1 36 CYS H H 10.555 -3.162 1.243 1.00 . A A . 36 CYS H 1 1
17 16419 1 1 36 CYS HA H 9.337 -3.791 3.756 1.00 . A A . 36 CYS HA 1 1
17 16420 1 1 36 CYS HB2 H 9.080 -1.588 1.750 1.00 . A A . 36 CYS HB2 1 1
17 16421 1 1 36 CYS HB3 H 7.820 -1.781 2.965 1.00 . A A . 36 CYS HB3 1 1
17 16422 1 1 36 CYS N N 10.239 -3.818 1.900 1.00 . A A . 36 CYS N 1 1
17 16423 1 1 36 CYS O O 7.018 -4.622 3.106 1.00 . A A . 36 CYS O 1 1
17 16424 1 1 36 CYS SG S 9.871 -1.044 3.931 1.00 . A A . 36 CYS SG 1 1
17 16425 1 1 37 VAL C C 6.844 -6.550 0.201 1.00 . A A . 37 VAL C 1 1
17 16426 1 1 37 VAL CA C 6.555 -5.068 0.410 1.00 . A A . 37 VAL CA 1 1
17 16427 1 1 37 VAL CB C 6.136 -4.443 -0.934 1.00 . A A . 37 VAL CB 1 1
17 16428 1 1 37 VAL CG1 C 5.752 -2.983 -0.748 1.00 . A A . 37 VAL CG1 1 1
17 16429 1 1 37 VAL CG2 C 7.253 -4.583 -1.957 1.00 . A A . 37 VAL CG2 1 1
17 16430 1 1 37 VAL H H 8.402 -4.036 0.378 1.00 . A A . 37 VAL H 1 1
17 16431 1 1 37 VAL HA H 5.731 -4.966 1.102 1.00 . A A . 37 VAL HA 1 1
17 16432 1 1 37 VAL HB H 5.271 -4.976 -1.302 1.00 . A A . 37 VAL HB 1 1
17 16433 1 1 37 VAL HG11 H 5.653 -2.511 -1.715 1.00 . A A . 37 VAL HG11 1 1
17 16434 1 1 37 VAL HG12 H 4.813 -2.922 -0.218 1.00 . A A . 37 VAL HG12 1 1
17 16435 1 1 37 VAL HG13 H 6.520 -2.479 -0.179 1.00 . A A . 37 VAL HG13 1 1
17 16436 1 1 37 VAL HG21 H 8.208 -4.475 -1.463 1.00 . A A . 37 VAL HG21 1 1
17 16437 1 1 37 VAL HG22 H 7.197 -5.557 -2.421 1.00 . A A . 37 VAL HG22 1 1
17 16438 1 1 37 VAL HG23 H 7.149 -3.818 -2.712 1.00 . A A . 37 VAL HG23 1 1
17 16439 1 1 37 VAL N N 7.709 -4.382 0.978 1.00 . A A . 37 VAL N 1 1
17 16440 1 1 37 VAL O O 5.931 -7.374 0.178 1.00 . A A . 37 VAL O 1 1
17 16441 1 1 38 GLY C C 8.585 -8.636 -1.623 1.00 . A A . 38 GLY C 1 1
17 16442 1 1 38 GLY CA C 8.510 -8.266 -0.155 1.00 . A A . 38 GLY CA 1 1
17 16443 1 1 38 GLY H H 8.808 -6.182 0.077 1.00 . A A . 38 GLY H 1 1
17 16444 1 1 38 GLY HA2 H 9.477 -8.428 0.296 1.00 . A A . 38 GLY HA2 1 1
17 16445 1 1 38 GLY HA3 H 7.787 -8.906 0.329 1.00 . A A . 38 GLY HA3 1 1
17 16446 1 1 38 GLY N N 8.122 -6.882 0.050 1.00 . A A . 38 GLY N 1 1
17 16447 1 1 38 GLY O O 7.727 -9.357 -2.134 1.00 . A A . 38 GLY O 1 1
17 16448 1 1 39 LEU C C 11.270 -8.626 -4.053 1.00 . A A . 39 LEU C 1 1
17 16449 1 1 39 LEU CA C 9.795 -8.421 -3.725 1.00 . A A . 39 LEU CA 1 1
17 16450 1 1 39 LEU CB C 9.226 -7.278 -4.568 1.00 . A A . 39 LEU CB 1 1
17 16451 1 1 39 LEU CD1 C 7.266 -5.898 -5.299 1.00 . A A . 39 LEU CD1 1 1
17 16452 1 1 39 LEU CD2 C 7.166 -8.392 -5.462 1.00 . A A . 39 LEU CD2 1 1
17 16453 1 1 39 LEU CG C 7.702 -7.211 -4.667 1.00 . A A . 39 LEU CG 1 1
17 16454 1 1 39 LEU H H 10.262 -7.571 -1.844 1.00 . A A . 39 LEU H 1 1
17 16455 1 1 39 LEU HA H 9.257 -9.329 -3.954 1.00 . A A . 39 LEU HA 1 1
17 16456 1 1 39 LEU HB2 H 9.571 -6.349 -4.142 1.00 . A A . 39 LEU HB2 1 1
17 16457 1 1 39 LEU HB3 H 9.619 -7.381 -5.570 1.00 . A A . 39 LEU HB3 1 1
17 16458 1 1 39 LEU HD11 H 7.419 -5.092 -4.598 1.00 . A A . 39 LEU HD11 1 1
17 16459 1 1 39 LEU HD12 H 6.219 -5.955 -5.559 1.00 . A A . 39 LEU HD12 1 1
17 16460 1 1 39 LEU HD13 H 7.849 -5.717 -6.190 1.00 . A A . 39 LEU HD13 1 1
17 16461 1 1 39 LEU HD21 H 7.619 -9.304 -5.100 1.00 . A A . 39 LEU HD21 1 1
17 16462 1 1 39 LEU HD22 H 7.405 -8.261 -6.507 1.00 . A A . 39 LEU HD22 1 1
17 16463 1 1 39 LEU HD23 H 6.094 -8.450 -5.342 1.00 . A A . 39 LEU HD23 1 1
17 16464 1 1 39 LEU HG H 7.281 -7.257 -3.672 1.00 . A A . 39 LEU HG 1 1
17 16465 1 1 39 LEU N N 9.612 -8.140 -2.305 1.00 . A A . 39 LEU N 1 1
17 16466 1 1 39 LEU O O 12.104 -7.762 -3.780 1.00 . A A . 39 LEU O 1 1
17 16467 1 1 40 THR C C 13.343 -9.433 -6.331 1.00 . A A . 40 THR C 1 1
17 16468 1 1 40 THR CA C 12.959 -10.093 -5.011 1.00 . A A . 40 THR CA 1 1
17 16469 1 1 40 THR CB C 13.171 -11.614 -5.131 1.00 . A A . 40 THR CB 1 1
17 16470 1 1 40 THR CG2 C 12.829 -12.312 -3.823 1.00 . A A . 40 THR CG2 1 1
17 16471 1 1 40 THR H H 10.876 -10.422 -4.836 1.00 . A A . 40 THR H 1 1
17 16472 1 1 40 THR HA H 13.608 -9.720 -4.232 1.00 . A A . 40 THR HA 1 1
17 16473 1 1 40 THR HB H 14.210 -11.800 -5.360 1.00 . A A . 40 THR HB 1 1
17 16474 1 1 40 THR HG1 H 12.835 -12.839 -6.639 1.00 . A A . 40 THR HG1 1 1
17 16475 1 1 40 THR HG21 H 13.728 -12.723 -3.389 1.00 . A A . 40 THR HG21 1 1
17 16476 1 1 40 THR HG22 H 12.124 -13.108 -4.014 1.00 . A A . 40 THR HG22 1 1
17 16477 1 1 40 THR HG23 H 12.392 -11.600 -3.139 1.00 . A A . 40 THR HG23 1 1
17 16478 1 1 40 THR N N 11.586 -9.774 -4.644 1.00 . A A . 40 THR N 1 1
17 16479 1 1 40 THR O O 14.461 -8.944 -6.488 1.00 . A A . 40 THR O 1 1
17 16480 1 1 40 THR OG1 O 12.358 -12.140 -6.186 1.00 . A A . 40 THR OG1 1 1
17 16481 1 1 41 GLU C C 11.388 -8.143 -9.111 1.00 . A A . 41 GLU C 1 1
17 16482 1 1 41 GLU CA C 12.649 -8.820 -8.582 1.00 . A A . 41 GLU CA 1 1
17 16483 1 1 41 GLU CB C 13.127 -9.881 -9.575 1.00 . A A . 41 GLU CB 1 1
17 16484 1 1 41 GLU CD C 11.871 -11.994 -8.993 1.00 . A A . 41 GLU CD 1 1
17 16485 1 1 41 GLU CG C 12.042 -10.861 -9.987 1.00 . A A . 41 GLU CG 1 1
17 16486 1 1 41 GLU H H 11.535 -9.826 -7.089 1.00 . A A . 41 GLU H 1 1
17 16487 1 1 41 GLU HA H 13.422 -8.075 -8.466 1.00 . A A . 41 GLU HA 1 1
17 16488 1 1 41 GLU HB2 H 13.493 -9.387 -10.463 1.00 . A A . 41 GLU HB2 1 1
17 16489 1 1 41 GLU HB3 H 13.935 -10.439 -9.126 1.00 . A A . 41 GLU HB3 1 1
17 16490 1 1 41 GLU HG2 H 11.105 -10.330 -10.068 1.00 . A A . 41 GLU HG2 1 1
17 16491 1 1 41 GLU HG3 H 12.300 -11.282 -10.948 1.00 . A A . 41 GLU HG3 1 1
17 16492 1 1 41 GLU N N 12.407 -9.421 -7.275 1.00 . A A . 41 GLU N 1 1
17 16493 1 1 41 GLU O O 10.280 -8.435 -8.663 1.00 . A A . 41 GLU O 1 1
17 16494 1 1 41 GLU OE1 O 12.874 -12.671 -8.686 1.00 . A A . 41 GLU OE1 1 1
17 16495 1 1 41 GLU OE2 O 10.733 -12.202 -8.522 1.00 . A A . 41 GLU OE2 1 1
17 16496 1 1 42 ALA C C 9.310 -7.472 -11.015 1.00 . A A . 42 ALA C 1 1
17 16497 1 1 42 ALA CA C 10.445 -6.518 -10.657 1.00 . A A . 42 ALA CA 1 1
17 16498 1 1 42 ALA CB C 10.900 -5.750 -11.890 1.00 . A A . 42 ALA CB 1 1
17 16499 1 1 42 ALA H H 12.475 -7.046 -10.381 1.00 . A A . 42 ALA H 1 1
17 16500 1 1 42 ALA HA H 10.085 -5.803 -9.931 1.00 . A A . 42 ALA HA 1 1
17 16501 1 1 42 ALA HB1 H 11.619 -6.343 -12.437 1.00 . A A . 42 ALA HB1 1 1
17 16502 1 1 42 ALA HB2 H 10.048 -5.544 -12.520 1.00 . A A . 42 ALA HB2 1 1
17 16503 1 1 42 ALA HB3 H 11.357 -4.820 -11.586 1.00 . A A . 42 ALA HB3 1 1
17 16504 1 1 42 ALA N N 11.567 -7.236 -10.066 1.00 . A A . 42 ALA N 1 1
17 16505 1 1 42 ALA O O 9.502 -8.471 -11.709 1.00 . A A . 42 ALA O 1 1
17 16506 1 1 43 PRO C C 6.456 -7.901 -12.241 1.00 . A A . 43 PRO C 1 1
17 16507 1 1 43 PRO CA C 6.909 -7.977 -10.787 1.00 . A A . 43 PRO CA 1 1
17 16508 1 1 43 PRO CB C 5.853 -7.365 -9.864 1.00 . A A . 43 PRO CB 1 1
17 16509 1 1 43 PRO CD C 7.797 -5.985 -9.696 1.00 . A A . 43 PRO CD 1 1
17 16510 1 1 43 PRO CG C 6.294 -5.956 -9.666 1.00 . A A . 43 PRO CG 1 1
17 16511 1 1 43 PRO HA H 7.072 -9.010 -10.515 1.00 . A A . 43 PRO HA 1 1
17 16512 1 1 43 PRO HB2 H 4.884 -7.412 -10.341 1.00 . A A . 43 PRO HB2 1 1
17 16513 1 1 43 PRO HB3 H 5.828 -7.906 -8.930 1.00 . A A . 43 PRO HB3 1 1
17 16514 1 1 43 PRO HD2 H 8.183 -5.082 -10.147 1.00 . A A . 43 PRO HD2 1 1
17 16515 1 1 43 PRO HD3 H 8.193 -6.109 -8.699 1.00 . A A . 43 PRO HD3 1 1
17 16516 1 1 43 PRO HG2 H 5.914 -5.336 -10.464 1.00 . A A . 43 PRO HG2 1 1
17 16517 1 1 43 PRO HG3 H 5.946 -5.594 -8.710 1.00 . A A . 43 PRO HG3 1 1
17 16518 1 1 43 PRO N N 8.099 -7.160 -10.531 1.00 . A A . 43 PRO N 1 1
17 16519 1 1 43 PRO O O 5.793 -6.946 -12.646 1.00 . A A . 43 PRO O 1 1
17 16520 1 1 44 LYS C C 4.988 -8.557 -14.624 1.00 . A A . 44 LYS C 1 1
17 16521 1 1 44 LYS CA C 6.445 -8.964 -14.431 1.00 . A A . 44 LYS CA 1 1
17 16522 1 1 44 LYS CB C 6.672 -10.370 -14.990 1.00 . A A . 44 LYS CB 1 1
17 16523 1 1 44 LYS CD C 8.243 -9.847 -16.879 1.00 . A A . 44 LYS CD 1 1
17 16524 1 1 44 LYS CE C 9.670 -9.961 -17.391 1.00 . A A . 44 LYS CE 1 1
17 16525 1 1 44 LYS CG C 8.064 -10.581 -15.561 1.00 . A A . 44 LYS CG 1 1
17 16526 1 1 44 LYS H H 7.345 -9.647 -12.640 1.00 . A A . 44 LYS H 1 1
17 16527 1 1 44 LYS HA H 7.074 -8.268 -14.964 1.00 . A A . 44 LYS HA 1 1
17 16528 1 1 44 LYS HB2 H 6.518 -11.088 -14.198 1.00 . A A . 44 LYS HB2 1 1
17 16529 1 1 44 LYS HB3 H 5.952 -10.553 -15.775 1.00 . A A . 44 LYS HB3 1 1
17 16530 1 1 44 LYS HD2 H 7.574 -10.272 -17.612 1.00 . A A . 44 LYS HD2 1 1
17 16531 1 1 44 LYS HD3 H 8.004 -8.802 -16.734 1.00 . A A . 44 LYS HD3 1 1
17 16532 1 1 44 LYS HE2 H 10.319 -9.394 -16.741 1.00 . A A . 44 LYS HE2 1 1
17 16533 1 1 44 LYS HE3 H 9.963 -11.000 -17.373 1.00 . A A . 44 LYS HE3 1 1
17 16534 1 1 44 LYS HG2 H 8.792 -10.213 -14.854 1.00 . A A . 44 LYS HG2 1 1
17 16535 1 1 44 LYS HG3 H 8.220 -11.638 -15.723 1.00 . A A . 44 LYS HG3 1 1
17 16536 1 1 44 LYS HZ1 H 8.867 -9.209 -19.166 1.00 . A A . 44 LYS HZ1 1 1
17 16537 1 1 44 LYS HZ2 H 10.246 -10.162 -19.389 1.00 . A A . 44 LYS HZ2 1 1
17 16538 1 1 44 LYS HZ3 H 10.395 -8.587 -18.788 1.00 . A A . 44 LYS HZ3 1 1
17 16539 1 1 44 LYS N N 6.816 -8.914 -13.022 1.00 . A A . 44 LYS N 1 1
17 16540 1 1 44 LYS NZ N 9.804 -9.443 -18.781 1.00 . A A . 44 LYS NZ 1 1
17 16541 1 1 44 LYS O O 4.673 -7.728 -15.477 1.00 . A A . 44 LYS O 1 1
17 16542 1 1 45 GLY C C 2.349 -7.492 -13.301 1.00 . A A . 45 GLY C 1 1
17 16543 1 1 45 GLY CA C 2.689 -8.831 -13.925 1.00 . A A . 45 GLY CA 1 1
17 16544 1 1 45 GLY H H 4.412 -9.800 -13.164 1.00 . A A . 45 GLY H 1 1
17 16545 1 1 45 GLY HA2 H 2.408 -8.813 -14.967 1.00 . A A . 45 GLY HA2 1 1
17 16546 1 1 45 GLY HA3 H 2.124 -9.602 -13.423 1.00 . A A . 45 GLY HA3 1 1
17 16547 1 1 45 GLY N N 4.103 -9.146 -13.826 1.00 . A A . 45 GLY N 1 1
17 16548 1 1 45 GLY O O 3.135 -6.547 -13.373 1.00 . A A . 45 GLY O 1 1
17 16549 1 1 46 LYS C C 0.869 -6.267 -10.533 1.00 . A A . 46 LYS C 1 1
17 16550 1 1 46 LYS CA C 0.729 -6.176 -12.049 1.00 . A A . 46 LYS CA 1 1
17 16551 1 1 46 LYS CB C -0.726 -5.881 -12.420 1.00 . A A . 46 LYS CB 1 1
17 16552 1 1 46 LYS CD C -0.786 -3.854 -13.903 1.00 . A A . 46 LYS CD 1 1
17 16553 1 1 46 LYS CE C -0.767 -3.358 -15.341 1.00 . A A . 46 LYS CE 1 1
17 16554 1 1 46 LYS CG C -0.901 -5.368 -13.839 1.00 . A A . 46 LYS CG 1 1
17 16555 1 1 46 LYS H H 0.590 -8.196 -12.664 1.00 . A A . 46 LYS H 1 1
17 16556 1 1 46 LYS HA H 1.353 -5.372 -12.408 1.00 . A A . 46 LYS HA 1 1
17 16557 1 1 46 LYS HB2 H -1.304 -6.787 -12.313 1.00 . A A . 46 LYS HB2 1 1
17 16558 1 1 46 LYS HB3 H -1.114 -5.135 -11.740 1.00 . A A . 46 LYS HB3 1 1
17 16559 1 1 46 LYS HD2 H -1.631 -3.416 -13.394 1.00 . A A . 46 LYS HD2 1 1
17 16560 1 1 46 LYS HD3 H 0.128 -3.550 -13.414 1.00 . A A . 46 LYS HD3 1 1
17 16561 1 1 46 LYS HE2 H -0.468 -2.321 -15.345 1.00 . A A . 46 LYS HE2 1 1
17 16562 1 1 46 LYS HE3 H -0.050 -3.941 -15.900 1.00 . A A . 46 LYS HE3 1 1
17 16563 1 1 46 LYS HG2 H -0.136 -5.803 -14.466 1.00 . A A . 46 LYS HG2 1 1
17 16564 1 1 46 LYS HG3 H -1.876 -5.662 -14.201 1.00 . A A . 46 LYS HG3 1 1
17 16565 1 1 46 LYS HZ1 H -2.797 -2.888 -15.490 1.00 . A A . 46 LYS HZ1 1 1
17 16566 1 1 46 LYS HZ2 H -2.423 -4.469 -15.960 1.00 . A A . 46 LYS HZ2 1 1
17 16567 1 1 46 LYS HZ3 H -2.048 -3.173 -16.980 1.00 . A A . 46 LYS HZ3 1 1
17 16568 1 1 46 LYS N N 1.173 -7.408 -12.688 1.00 . A A . 46 LYS N 1 1
17 16569 1 1 46 LYS NZ N -2.102 -3.481 -15.988 1.00 . A A . 46 LYS NZ 1 1
17 16570 1 1 46 LYS O O 0.371 -7.205 -9.910 1.00 . A A . 46 LYS O 1 1
17 16571 1 1 47 TRP C C 0.958 -4.126 -7.863 1.00 . A A . 47 TRP C 1 1
17 16572 1 1 47 TRP CA C 1.754 -5.259 -8.502 1.00 . A A . 47 TRP CA 1 1
17 16573 1 1 47 TRP CB C 3.240 -5.099 -8.180 1.00 . A A . 47 TRP CB 1 1
17 16574 1 1 47 TRP CD1 C 3.805 -6.073 -5.878 1.00 . A A . 47 TRP CD1 1 1
17 16575 1 1 47 TRP CD2 C 3.556 -3.848 -5.900 1.00 . A A . 47 TRP CD2 1 1
17 16576 1 1 47 TRP CE2 C 3.862 -4.252 -4.586 1.00 . A A . 47 TRP CE2 1 1
17 16577 1 1 47 TRP CE3 C 3.357 -2.488 -6.157 1.00 . A A . 47 TRP CE3 1 1
17 16578 1 1 47 TRP CG C 3.525 -5.028 -6.711 1.00 . A A . 47 TRP CG 1 1
17 16579 1 1 47 TRP CH2 C 3.772 -2.022 -3.815 1.00 . A A . 47 TRP CH2 1 1
17 16580 1 1 47 TRP CZ2 C 3.971 -3.346 -3.535 1.00 . A A . 47 TRP CZ2 1 1
17 16581 1 1 47 TRP CZ3 C 3.466 -1.590 -5.113 1.00 . A A . 47 TRP CZ3 1 1
17 16582 1 1 47 TRP H H 1.923 -4.569 -10.497 1.00 . A A . 47 TRP H 1 1
17 16583 1 1 47 TRP HA H 1.406 -6.199 -8.100 1.00 . A A . 47 TRP HA 1 1
17 16584 1 1 47 TRP HB2 H 3.782 -5.941 -8.584 1.00 . A A . 47 TRP HB2 1 1
17 16585 1 1 47 TRP HB3 H 3.604 -4.190 -8.636 1.00 . A A . 47 TRP HB3 1 1
17 16586 1 1 47 TRP HD1 H 3.854 -7.105 -6.192 1.00 . A A . 47 TRP HD1 1 1
17 16587 1 1 47 TRP HE1 H 4.224 -6.172 -3.822 1.00 . A A . 47 TRP HE1 1 1
17 16588 1 1 47 TRP HE3 H 3.121 -2.136 -7.151 1.00 . A A . 47 TRP HE3 1 1
17 16589 1 1 47 TRP HH2 H 3.847 -1.285 -3.030 1.00 . A A . 47 TRP HH2 1 1
17 16590 1 1 47 TRP HZ2 H 4.207 -3.663 -2.529 1.00 . A A . 47 TRP HZ2 1 1
17 16591 1 1 47 TRP HZ3 H 3.316 -0.536 -5.292 1.00 . A A . 47 TRP HZ3 1 1
17 16592 1 1 47 TRP N N 1.549 -5.289 -9.946 1.00 . A A . 47 TRP N 1 1
17 16593 1 1 47 TRP NE1 N 4.008 -5.614 -4.599 1.00 . A A . 47 TRP NE1 1 1
17 16594 1 1 47 TRP O O 0.944 -3.003 -8.368 1.00 . A A . 47 TRP O 1 1
17 16595 1 1 48 TYR C C -0.133 -3.389 -4.565 1.00 . A A . 48 TYR C 1 1
17 16596 1 1 48 TYR CA C -0.503 -3.435 -6.044 1.00 . A A . 48 TYR CA 1 1
17 16597 1 1 48 TYR CB C -1.993 -3.745 -6.199 1.00 . A A . 48 TYR CB 1 1
17 16598 1 1 48 TYR CD1 C -2.813 -2.342 -8.132 1.00 . A A . 48 TYR CD1 1 1
17 16599 1 1 48 TYR CD2 C -2.665 -4.701 -8.438 1.00 . A A . 48 TYR CD2 1 1
17 16600 1 1 48 TYR CE1 C -3.277 -2.199 -9.425 1.00 . A A . 48 TYR CE1 1 1
17 16601 1 1 48 TYR CE2 C -3.126 -4.567 -9.733 1.00 . A A . 48 TYR CE2 1 1
17 16602 1 1 48 TYR CG C -2.499 -3.594 -7.616 1.00 . A A . 48 TYR CG 1 1
17 16603 1 1 48 TYR CZ C -3.431 -3.314 -10.222 1.00 . A A . 48 TYR CZ 1 1
17 16604 1 1 48 TYR H H 0.347 -5.340 -6.398 1.00 . A A . 48 TYR H 1 1
17 16605 1 1 48 TYR HA H -0.299 -2.470 -6.485 1.00 . A A . 48 TYR HA 1 1
17 16606 1 1 48 TYR HB2 H -2.176 -4.763 -5.890 1.00 . A A . 48 TYR HB2 1 1
17 16607 1 1 48 TYR HB3 H -2.561 -3.075 -5.570 1.00 . A A . 48 TYR HB3 1 1
17 16608 1 1 48 TYR HD1 H -2.691 -1.470 -7.505 1.00 . A A . 48 TYR HD1 1 1
17 16609 1 1 48 TYR HD2 H -2.426 -5.682 -8.051 1.00 . A A . 48 TYR HD2 1 1
17 16610 1 1 48 TYR HE1 H -3.515 -1.218 -9.809 1.00 . A A . 48 TYR HE1 1 1
17 16611 1 1 48 TYR HE2 H -3.248 -5.440 -10.357 1.00 . A A . 48 TYR HE2 1 1
17 16612 1 1 48 TYR HH H -4.512 -3.884 -11.706 1.00 . A A . 48 TYR HH 1 1
17 16613 1 1 48 TYR N N 0.297 -4.428 -6.751 1.00 . A A . 48 TYR N 1 1
17 16614 1 1 48 TYR O O -0.300 -4.370 -3.840 1.00 . A A . 48 TYR O 1 1
17 16615 1 1 48 TYR OH O -3.893 -3.176 -11.511 1.00 . A A . 48 TYR OH 1 1
17 16616 1 1 49 CYS C C -0.275 -2.664 -1.790 1.00 . A A . 49 CYS C 1 1
17 16617 1 1 49 CYS CA C 0.767 -2.065 -2.731 1.00 . A A . 49 CYS CA 1 1
17 16618 1 1 49 CYS CB C 0.958 -0.579 -2.419 1.00 . A A . 49 CYS CB 1 1
17 16619 1 1 49 CYS H H 0.481 -1.495 -4.750 1.00 . A A . 49 CYS H 1 1
17 16620 1 1 49 CYS HA H 1.704 -2.579 -2.585 1.00 . A A . 49 CYS HA 1 1
17 16621 1 1 49 CYS HB2 H 1.582 -0.482 -1.542 1.00 . A A . 49 CYS HB2 1 1
17 16622 1 1 49 CYS HB3 H 1.447 -0.103 -3.256 1.00 . A A . 49 CYS HB3 1 1
17 16623 1 1 49 CYS N N 0.372 -2.242 -4.124 1.00 . A A . 49 CYS N 1 1
17 16624 1 1 49 CYS O O -1.446 -2.818 -2.137 1.00 . A A . 49 CYS O 1 1
17 16625 1 1 49 CYS SG S -0.593 0.319 -2.096 1.00 . A A . 49 CYS SG 1 1
17 16626 1 1 50 PRO C C -1.732 -2.593 0.986 1.00 . A A . 50 PRO C 1 1
17 16627 1 1 50 PRO CA C -0.718 -3.596 0.447 1.00 . A A . 50 PRO CA 1 1
17 16628 1 1 50 PRO CB C 0.253 -4.021 1.552 1.00 . A A . 50 PRO CB 1 1
17 16629 1 1 50 PRO CD C 1.543 -2.855 -0.088 1.00 . A A . 50 PRO CD 1 1
17 16630 1 1 50 PRO CG C 1.431 -3.124 1.387 1.00 . A A . 50 PRO CG 1 1
17 16631 1 1 50 PRO HA H -1.238 -4.464 0.069 1.00 . A A . 50 PRO HA 1 1
17 16632 1 1 50 PRO HB2 H -0.215 -3.888 2.517 1.00 . A A . 50 PRO HB2 1 1
17 16633 1 1 50 PRO HB3 H 0.525 -5.058 1.418 1.00 . A A . 50 PRO HB3 1 1
17 16634 1 1 50 PRO HD2 H 1.902 -1.851 -0.262 1.00 . A A . 50 PRO HD2 1 1
17 16635 1 1 50 PRO HD3 H 2.197 -3.577 -0.555 1.00 . A A . 50 PRO HD3 1 1
17 16636 1 1 50 PRO HG2 H 1.268 -2.202 1.925 1.00 . A A . 50 PRO HG2 1 1
17 16637 1 1 50 PRO HG3 H 2.321 -3.618 1.747 1.00 . A A . 50 PRO HG3 1 1
17 16638 1 1 50 PRO N N 0.161 -3.010 -0.570 1.00 . A A . 50 PRO N 1 1
17 16639 1 1 50 PRO O O -2.668 -2.963 1.693 1.00 . A A . 50 PRO O 1 1
17 16640 1 1 51 GLN C C -3.677 -0.192 0.212 1.00 . A A . 51 GLN C 1 1
17 16641 1 1 51 GLN CA C -2.437 -0.267 1.097 1.00 . A A . 51 GLN CA 1 1
17 16642 1 1 51 GLN CB C -1.714 1.082 1.097 1.00 . A A . 51 GLN CB 1 1
17 16643 1 1 51 GLN CD C -0.384 2.779 2.414 1.00 . A A . 51 GLN CD 1 1
17 16644 1 1 51 GLN CG C -1.074 1.429 2.431 1.00 . A A . 51 GLN CG 1 1
17 16645 1 1 51 GLN H H -0.774 -1.090 0.080 1.00 . A A . 51 GLN H 1 1
17 16646 1 1 51 GLN HA H -2.743 -0.500 2.105 1.00 . A A . 51 GLN HA 1 1
17 16647 1 1 51 GLN HB2 H -0.940 1.062 0.344 1.00 . A A . 51 GLN HB2 1 1
17 16648 1 1 51 GLN HB3 H -2.424 1.857 0.851 1.00 . A A . 51 GLN HB3 1 1
17 16649 1 1 51 GLN HE21 H -1.982 3.611 1.574 1.00 . A A . 51 GLN HE21 1 1
17 16650 1 1 51 GLN HE22 H -0.656 4.675 1.882 1.00 . A A . 51 GLN HE22 1 1
17 16651 1 1 51 GLN HG2 H -1.840 1.443 3.191 1.00 . A A . 51 GLN HG2 1 1
17 16652 1 1 51 GLN HG3 H -0.343 0.671 2.673 1.00 . A A . 51 GLN HG3 1 1
17 16653 1 1 51 GLN N N -1.538 -1.323 0.646 1.00 . A A . 51 GLN N 1 1
17 16654 1 1 51 GLN NE2 N -1.077 3.791 1.904 1.00 . A A . 51 GLN NE2 1 1
17 16655 1 1 51 GLN O O -4.753 0.199 0.665 1.00 . A A . 51 GLN O 1 1
17 16656 1 1 51 GLN OE1 O 0.758 2.911 2.854 1.00 . A A . 51 GLN OE1 1 1
17 16657 1 1 52 CYS C C -5.392 -1.865 -1.977 1.00 . A A . 52 CYS C 1 1
17 16658 1 1 52 CYS CA C -4.625 -0.546 -2.002 1.00 . A A . 52 CYS CA 1 1
17 16659 1 1 52 CYS CB C -4.105 -0.273 -3.415 1.00 . A A . 52 CYS CB 1 1
17 16660 1 1 52 CYS H H -2.636 -0.873 -1.354 1.00 . A A . 52 CYS H 1 1
17 16661 1 1 52 CYS HA H -5.293 0.251 -1.713 1.00 . A A . 52 CYS HA 1 1
17 16662 1 1 52 CYS HB2 H -3.229 -0.880 -3.591 1.00 . A A . 52 CYS HB2 1 1
17 16663 1 1 52 CYS HB3 H -4.870 -0.538 -4.129 1.00 . A A . 52 CYS HB3 1 1
17 16664 1 1 52 CYS N N -3.519 -0.570 -1.052 1.00 . A A . 52 CYS N 1 1
17 16665 1 1 52 CYS O O -6.606 -1.887 -1.768 1.00 . A A . 52 CYS O 1 1
17 16666 1 1 52 CYS SG S -3.643 1.464 -3.714 1.00 . A A . 52 CYS SG 1 1
17 16667 1 1 53 THR C C -6.221 -4.463 -1.001 1.00 . A A . 53 THR C 1 1
17 16668 1 1 53 THR CA C -5.288 -4.287 -2.193 1.00 . A A . 53 THR CA 1 1
17 16669 1 1 53 THR CB C -4.223 -5.399 -2.167 1.00 . A A . 53 THR CB 1 1
17 16670 1 1 53 THR CG2 C -4.873 -6.772 -2.249 1.00 . A A . 53 THR CG2 1 1
17 16671 1 1 53 THR H H -3.713 -2.882 -2.351 1.00 . A A . 53 THR H 1 1
17 16672 1 1 53 THR HA H -5.861 -4.387 -3.104 1.00 . A A . 53 THR HA 1 1
17 16673 1 1 53 THR HB H -3.677 -5.331 -1.237 1.00 . A A . 53 THR HB 1 1
17 16674 1 1 53 THR HG1 H -2.410 -5.308 -2.936 1.00 . A A . 53 THR HG1 1 1
17 16675 1 1 53 THR HG21 H -5.516 -6.919 -1.394 1.00 . A A . 53 THR HG21 1 1
17 16676 1 1 53 THR HG22 H -4.106 -7.533 -2.258 1.00 . A A . 53 THR HG22 1 1
17 16677 1 1 53 THR HG23 H -5.457 -6.840 -3.154 1.00 . A A . 53 THR HG23 1 1
17 16678 1 1 53 THR N N -4.676 -2.964 -2.190 1.00 . A A . 53 THR N 1 1
17 16679 1 1 53 THR O O -7.266 -5.105 -1.107 1.00 . A A . 53 THR O 1 1
17 16680 1 1 53 THR OG1 O -3.312 -5.231 -3.258 1.00 . A A . 53 THR OG1 1 1
17 16681 1 1 54 ALA C C -7.962 -3.235 1.188 1.00 . A A . 54 ALA C 1 1
17 16682 1 1 54 ALA CA C -6.642 -3.981 1.347 1.00 . A A . 54 ALA CA 1 1
17 16683 1 1 54 ALA CB C -5.866 -3.438 2.538 1.00 . A A . 54 ALA CB 1 1
17 16684 1 1 54 ALA H H -4.994 -3.391 0.157 1.00 . A A . 54 ALA H 1 1
17 16685 1 1 54 ALA HA H -6.850 -5.026 1.531 1.00 . A A . 54 ALA HA 1 1
17 16686 1 1 54 ALA HB1 H -6.552 -2.982 3.236 1.00 . A A . 54 ALA HB1 1 1
17 16687 1 1 54 ALA HB2 H -5.340 -4.246 3.024 1.00 . A A . 54 ALA HB2 1 1
17 16688 1 1 54 ALA HB3 H -5.155 -2.699 2.197 1.00 . A A . 54 ALA HB3 1 1
17 16689 1 1 54 ALA N N -5.837 -3.889 0.135 1.00 . A A . 54 ALA N 1 1
17 16690 1 1 54 ALA O O -9.004 -3.690 1.659 1.00 . A A . 54 ALA O 1 1
17 16691 1 1 55 ALA C C -9.971 -1.871 -0.802 1.00 . A A . 55 ALA C 1 1
17 16692 1 1 55 ALA CA C -9.102 -1.277 0.301 1.00 . A A . 55 ALA CA 1 1
17 16693 1 1 55 ALA CB C -8.713 0.153 -0.042 1.00 . A A . 55 ALA CB 1 1
17 16694 1 1 55 ALA H H -7.050 -1.775 0.172 1.00 . A A . 55 ALA H 1 1
17 16695 1 1 55 ALA HA H -9.669 -1.259 1.221 1.00 . A A . 55 ALA HA 1 1
17 16696 1 1 55 ALA HB1 H -8.259 0.619 0.820 1.00 . A A . 55 ALA HB1 1 1
17 16697 1 1 55 ALA HB2 H -8.010 0.148 -0.861 1.00 . A A . 55 ALA HB2 1 1
17 16698 1 1 55 ALA HB3 H -9.595 0.707 -0.328 1.00 . A A . 55 ALA HB3 1 1
17 16699 1 1 55 ALA N N -7.910 -2.086 0.523 1.00 . A A . 55 ALA N 1 1
17 16700 1 1 55 ALA O O -11.195 -1.919 -0.683 1.00 . A A . 55 ALA O 1 1
17 16701 1 1 56 MET C C -10.720 -4.216 -2.591 1.00 . A A . 56 MET C 1 1
17 16702 1 1 56 MET CA C -10.045 -2.911 -3.001 1.00 . A A . 56 MET CA 1 1
17 16703 1 1 56 MET CB C -9.087 -3.164 -4.167 1.00 . A A . 56 MET CB 1 1
17 16704 1 1 56 MET CE C -6.032 -2.525 -5.917 1.00 . A A . 56 MET CE 1 1
17 16705 1 1 56 MET CG C -8.447 -1.898 -4.713 1.00 . A A . 56 MET CG 1 1
17 16706 1 1 56 MET H H -8.353 -2.254 -1.913 1.00 . A A . 56 MET H 1 1
17 16707 1 1 56 MET HA H -10.804 -2.211 -3.316 1.00 . A A . 56 MET HA 1 1
17 16708 1 1 56 MET HB2 H -8.300 -3.824 -3.834 1.00 . A A . 56 MET HB2 1 1
17 16709 1 1 56 MET HB3 H -9.631 -3.641 -4.968 1.00 . A A . 56 MET HB3 1 1
17 16710 1 1 56 MET HE1 H -5.499 -1.614 -5.688 1.00 . A A . 56 MET HE1 1 1
17 16711 1 1 56 MET HE2 H -6.021 -3.176 -5.055 1.00 . A A . 56 MET HE2 1 1
17 16712 1 1 56 MET HE3 H -5.555 -3.022 -6.750 1.00 . A A . 56 MET HE3 1 1
17 16713 1 1 56 MET HG2 H -9.201 -1.127 -4.776 1.00 . A A . 56 MET HG2 1 1
17 16714 1 1 56 MET HG3 H -7.670 -1.582 -4.033 1.00 . A A . 56 MET HG3 1 1
17 16715 1 1 56 MET N N -9.330 -2.320 -1.876 1.00 . A A . 56 MET N 1 1
17 16716 1 1 56 MET O O -11.847 -4.499 -2.998 1.00 . A A . 56 MET O 1 1
17 16717 1 1 56 MET SD S -7.726 -2.134 -6.348 1.00 . A A . 56 MET SD 1 1
17 16718 1 1 57 LYS C C -11.900 -6.091 -0.620 1.00 . A A . 57 LYS C 1 1
17 16719 1 1 57 LYS CA C -10.556 -6.284 -1.316 1.00 . A A . 57 LYS CA 1 1
17 16720 1 1 57 LYS CB C -9.566 -6.953 -0.360 1.00 . A A . 57 LYS CB 1 1
17 16721 1 1 57 LYS CD C -8.046 -8.941 -0.138 1.00 . A A . 57 LYS CD 1 1
17 16722 1 1 57 LYS CE C -7.186 -8.376 0.981 1.00 . A A . 57 LYS CE 1 1
17 16723 1 1 57 LYS CG C -8.553 -7.843 -1.059 1.00 . A A . 57 LYS CG 1 1
17 16724 1 1 57 LYS H H -9.131 -4.729 -1.492 1.00 . A A . 57 LYS H 1 1
17 16725 1 1 57 LYS HA H -10.698 -6.919 -2.177 1.00 . A A . 57 LYS HA 1 1
17 16726 1 1 57 LYS HB2 H -9.030 -6.187 0.179 1.00 . A A . 57 LYS HB2 1 1
17 16727 1 1 57 LYS HB3 H -10.119 -7.557 0.345 1.00 . A A . 57 LYS HB3 1 1
17 16728 1 1 57 LYS HD2 H -8.892 -9.454 0.296 1.00 . A A . 57 LYS HD2 1 1
17 16729 1 1 57 LYS HD3 H -7.457 -9.640 -0.716 1.00 . A A . 57 LYS HD3 1 1
17 16730 1 1 57 LYS HE2 H -6.560 -7.595 0.578 1.00 . A A . 57 LYS HE2 1 1
17 16731 1 1 57 LYS HE3 H -7.833 -7.963 1.741 1.00 . A A . 57 LYS HE3 1 1
17 16732 1 1 57 LYS HG2 H -9.020 -8.298 -1.920 1.00 . A A . 57 LYS HG2 1 1
17 16733 1 1 57 LYS HG3 H -7.716 -7.239 -1.378 1.00 . A A . 57 LYS HG3 1 1
17 16734 1 1 57 LYS HZ1 H -6.707 -10.366 1.399 1.00 . A A . 57 LYS HZ1 1 1
17 16735 1 1 57 LYS HZ2 H -6.277 -9.286 2.627 1.00 . A A . 57 LYS HZ2 1 1
17 16736 1 1 57 LYS HZ3 H -5.358 -9.362 1.209 1.00 . A A . 57 LYS HZ3 1 1
17 16737 1 1 57 LYS N N -10.024 -5.009 -1.783 1.00 . A A . 57 LYS N 1 1
17 16738 1 1 57 LYS NZ N -6.321 -9.420 1.597 1.00 . A A . 57 LYS NZ 1 1
17 16739 1 1 57 LYS O O -12.846 -6.841 -0.858 1.00 . A A . 57 LYS O 1 1
17 16740 1 1 58 ARG C C -14.407 -4.789 0.031 1.00 . A A . 58 ARG C 1 1
17 16741 1 1 58 ARG CA C -13.204 -4.789 0.969 1.00 . A A . 58 ARG CA 1 1
17 16742 1 1 58 ARG CB C -13.095 -3.436 1.675 1.00 . A A . 58 ARG CB 1 1
17 16743 1 1 58 ARG CD C -12.724 -2.283 3.877 1.00 . A A . 58 ARG CD 1 1
17 16744 1 1 58 ARG CG C -12.417 -3.510 3.033 1.00 . A A . 58 ARG CG 1 1
17 16745 1 1 58 ARG CZ C -11.790 -1.200 5.877 1.00 . A A . 58 ARG CZ 1 1
17 16746 1 1 58 ARG H H -11.188 -4.517 0.387 1.00 . A A . 58 ARG H 1 1
17 16747 1 1 58 ARG HA H -13.341 -5.561 1.711 1.00 . A A . 58 ARG HA 1 1
17 16748 1 1 58 ARG HB2 H -12.527 -2.762 1.050 1.00 . A A . 58 ARG HB2 1 1
17 16749 1 1 58 ARG HB3 H -14.087 -3.035 1.814 1.00 . A A . 58 ARG HB3 1 1
17 16750 1 1 58 ARG HD2 H -12.456 -1.400 3.316 1.00 . A A . 58 ARG HD2 1 1
17 16751 1 1 58 ARG HD3 H -13.782 -2.266 4.091 1.00 . A A . 58 ARG HD3 1 1
17 16752 1 1 58 ARG HE H -11.615 -3.140 5.444 1.00 . A A . 58 ARG HE 1 1
17 16753 1 1 58 ARG HG2 H -12.769 -4.389 3.553 1.00 . A A . 58 ARG HG2 1 1
17 16754 1 1 58 ARG HG3 H -11.349 -3.579 2.888 1.00 . A A . 58 ARG HG3 1 1
17 16755 1 1 58 ARG HH11 H -12.794 0.034 4.633 1.00 . A A . 58 ARG HH11 1 1
17 16756 1 1 58 ARG HH12 H -12.131 0.784 6.046 1.00 . A A . 58 ARG HH12 1 1
17 16757 1 1 58 ARG HH21 H -10.737 -2.163 7.309 1.00 . A A . 58 ARG HH21 1 1
17 16758 1 1 58 ARG HH22 H -10.960 -0.466 7.568 1.00 . A A . 58 ARG HH22 1 1
17 16759 1 1 58 ARG N N -11.976 -5.080 0.239 1.00 . A A . 58 ARG N 1 1
17 16760 1 1 58 ARG NE N -11.984 -2.286 5.136 1.00 . A A . 58 ARG NE 1 1
17 16761 1 1 58 ARG NH1 N -12.278 -0.031 5.486 1.00 . A A . 58 ARG NH1 1 1
17 16762 1 1 58 ARG NH2 N -11.106 -1.283 7.011 1.00 . A A . 58 ARG NH2 1 1
17 16763 1 1 58 ARG O O -15.441 -5.387 0.331 1.00 . A A . 58 ARG O 1 1
17 16764 1 1 59 ARG C C -15.553 -5.384 -2.771 1.00 . A A . 59 ARG C 1 1
17 16765 1 1 59 ARG CA C -15.341 -4.036 -2.087 1.00 . A A . 59 ARG CA 1 1
17 16766 1 1 59 ARG CB C -15.028 -2.965 -3.133 1.00 . A A . 59 ARG CB 1 1
17 16767 1 1 59 ARG CD C -14.447 -0.936 -1.769 1.00 . A A . 59 ARG CD 1 1
17 16768 1 1 59 ARG CG C -15.453 -1.566 -2.719 1.00 . A A . 59 ARG CG 1 1
17 16769 1 1 59 ARG CZ C -14.066 1.333 -0.903 1.00 . A A . 59 ARG CZ 1 1
17 16770 1 1 59 ARG H H -13.417 -3.659 -1.288 1.00 . A A . 59 ARG H 1 1
17 16771 1 1 59 ARG HA H -16.246 -3.764 -1.566 1.00 . A A . 59 ARG HA 1 1
17 16772 1 1 59 ARG HB2 H -13.963 -2.955 -3.314 1.00 . A A . 59 ARG HB2 1 1
17 16773 1 1 59 ARG HB3 H -15.537 -3.216 -4.051 1.00 . A A . 59 ARG HB3 1 1
17 16774 1 1 59 ARG HD2 H -14.718 -1.195 -0.756 1.00 . A A . 59 ARG HD2 1 1
17 16775 1 1 59 ARG HD3 H -13.467 -1.330 -1.991 1.00 . A A . 59 ARG HD3 1 1
17 16776 1 1 59 ARG HE H -14.664 0.906 -2.757 1.00 . A A . 59 ARG HE 1 1
17 16777 1 1 59 ARG HG2 H -15.534 -0.948 -3.601 1.00 . A A . 59 ARG HG2 1 1
17 16778 1 1 59 ARG HG3 H -16.413 -1.623 -2.228 1.00 . A A . 59 ARG HG3 1 1
17 16779 1 1 59 ARG HH11 H -13.725 -0.152 0.424 1.00 . A A . 59 ARG HH11 1 1
17 16780 1 1 59 ARG HH12 H -13.460 1.452 1.022 1.00 . A A . 59 ARG HH12 1 1
17 16781 1 1 59 ARG HH21 H -14.317 3.023 -1.981 1.00 . A A . 59 ARG HH21 1 1
17 16782 1 1 59 ARG HH22 H -13.798 3.258 -0.347 1.00 . A A . 59 ARG HH22 1 1
17 16783 1 1 59 ARG N N -14.265 -4.115 -1.106 1.00 . A A . 59 ARG N 1 1
17 16784 1 1 59 ARG NE N -14.414 0.519 -1.893 1.00 . A A . 59 ARG NE 1 1
17 16785 1 1 59 ARG NH1 N -13.723 0.837 0.278 1.00 . A A . 59 ARG NH1 1 1
17 16786 1 1 59 ARG NH2 N -14.060 2.646 -1.093 1.00 . A A . 59 ARG NH2 1 1
17 16787 1 1 59 ARG O O -16.671 -5.732 -3.145 1.00 . A A . 59 ARG O 1 1
17 16788 1 1 60 GLY C C -13.475 -7.648 -4.609 1.00 . A A . 60 GLY C 1 1
17 16789 1 1 60 GLY CA C -14.557 -7.438 -3.569 1.00 . A A . 60 GLY CA 1 1
17 16790 1 1 60 GLY H H -13.603 -5.809 -2.611 1.00 . A A . 60 GLY H 1 1
17 16791 1 1 60 GLY HA2 H -14.470 -8.205 -2.814 1.00 . A A . 60 GLY HA2 1 1
17 16792 1 1 60 GLY HA3 H -15.522 -7.526 -4.047 1.00 . A A . 60 GLY HA3 1 1
17 16793 1 1 60 GLY N N -14.469 -6.138 -2.930 1.00 . A A . 60 GLY N 1 1
17 16794 1 1 60 GLY O O -13.293 -6.820 -5.501 1.00 . A A . 60 GLY O 1 1
17 16795 1 1 61 SER C C -11.814 -10.497 -5.953 1.00 . A A . 61 SER C 1 1
17 16796 1 1 61 SER CA C -11.678 -9.072 -5.428 1.00 . A A . 61 SER CA 1 1
17 16797 1 1 61 SER CB C -10.317 -8.892 -4.752 1.00 . A A . 61 SER CB 1 1
17 16798 1 1 61 SER H H -12.946 -9.380 -3.760 1.00 . A A . 61 SER H 1 1
17 16799 1 1 61 SER HA H -11.751 -8.386 -6.259 1.00 . A A . 61 SER HA 1 1
17 16800 1 1 61 SER HB2 H -10.216 -7.871 -4.419 1.00 . A A . 61 SER HB2 1 1
17 16801 1 1 61 SER HB3 H -10.250 -9.557 -3.903 1.00 . A A . 61 SER HB3 1 1
17 16802 1 1 61 SER HG H -9.245 -10.131 -5.827 1.00 . A A . 61 SER HG 1 1
17 16803 1 1 61 SER N N -12.753 -8.758 -4.493 1.00 . A A . 61 SER N 1 1
17 16804 1 1 61 SER O O -11.431 -11.457 -5.284 1.00 . A A . 61 SER O 1 1
17 16805 1 1 61 SER OG O -9.260 -9.188 -5.648 1.00 . A A . 61 SER OG 1 1
17 16806 1 1 62 ARG C C -11.208 -12.610 -8.038 1.00 . A A . 62 ARG C 1 1
17 16807 1 1 62 ARG CA C -12.551 -11.936 -7.773 1.00 . A A . 62 ARG CA 1 1
17 16808 1 1 62 ARG CB C -13.332 -11.800 -9.081 1.00 . A A . 62 ARG CB 1 1
17 16809 1 1 62 ARG CD C -15.257 -10.222 -8.729 1.00 . A A . 62 ARG CD 1 1
17 16810 1 1 62 ARG CG C -14.834 -11.675 -8.883 1.00 . A A . 62 ARG CG 1 1
17 16811 1 1 62 ARG CZ C -16.705 -9.680 -10.640 1.00 . A A . 62 ARG CZ 1 1
17 16812 1 1 62 ARG H H -12.648 -9.826 -7.642 1.00 . A A . 62 ARG H 1 1
17 16813 1 1 62 ARG HA H -13.118 -12.547 -7.087 1.00 . A A . 62 ARG HA 1 1
17 16814 1 1 62 ARG HB2 H -12.986 -10.920 -9.604 1.00 . A A . 62 ARG HB2 1 1
17 16815 1 1 62 ARG HB3 H -13.142 -12.669 -9.692 1.00 . A A . 62 ARG HB3 1 1
17 16816 1 1 62 ARG HD2 H -16.148 -10.183 -8.121 1.00 . A A . 62 ARG HD2 1 1
17 16817 1 1 62 ARG HD3 H -14.462 -9.680 -8.238 1.00 . A A . 62 ARG HD3 1 1
17 16818 1 1 62 ARG HE H -14.813 -9.082 -10.438 1.00 . A A . 62 ARG HE 1 1
17 16819 1 1 62 ARG HG2 H -15.337 -12.095 -9.741 1.00 . A A . 62 ARG HG2 1 1
17 16820 1 1 62 ARG HG3 H -15.117 -12.220 -7.995 1.00 . A A . 62 ARG HG3 1 1
17 16821 1 1 62 ARG HH11 H -17.571 -10.818 -9.213 1.00 . A A . 62 ARG HH11 1 1
17 16822 1 1 62 ARG HH12 H -18.581 -10.428 -10.565 1.00 . A A . 62 ARG HH12 1 1
17 16823 1 1 62 ARG HH21 H -16.133 -8.563 -12.224 1.00 . A A . 62 ARG HH21 1 1
17 16824 1 1 62 ARG HH22 H -17.762 -9.146 -12.278 1.00 . A A . 62 ARG HH22 1 1
17 16825 1 1 62 ARG N N -12.362 -10.628 -7.157 1.00 . A A . 62 ARG N 1 1
17 16826 1 1 62 ARG NE N -15.535 -9.594 -10.018 1.00 . A A . 62 ARG NE 1 1
17 16827 1 1 62 ARG NH1 N -17.701 -10.366 -10.095 1.00 . A A . 62 ARG NH1 1 1
17 16828 1 1 62 ARG NH2 N -16.882 -9.080 -11.810 1.00 . A A . 62 ARG NH2 1 1
17 16829 1 1 62 ARG O O -10.445 -12.180 -8.905 1.00 . A A . 62 ARG O 1 1
17 16830 1 1 63 HIS C C -9.780 -15.794 -6.822 1.00 . A A . 63 HIS C 1 1
17 16831 1 1 63 HIS CA C -9.673 -14.403 -7.440 1.00 . A A . 63 HIS CA 1 1
17 16832 1 1 63 HIS CB C -8.522 -13.632 -6.793 1.00 . A A . 63 HIS CB 1 1
17 16833 1 1 63 HIS CD2 C -6.805 -14.286 -8.624 1.00 . A A . 63 HIS CD2 1 1
17 16834 1 1 63 HIS CE1 C -5.008 -14.351 -7.369 1.00 . A A . 63 HIS CE1 1 1
17 16835 1 1 63 HIS CG C -7.179 -13.974 -7.361 1.00 . A A . 63 HIS CG 1 1
17 16836 1 1 63 HIS H H -11.572 -13.964 -6.612 1.00 . A A . 63 HIS H 1 1
17 16837 1 1 63 HIS HA H -9.477 -14.507 -8.496 1.00 . A A . 63 HIS HA 1 1
17 16838 1 1 63 HIS HB2 H -8.682 -12.574 -6.936 1.00 . A A . 63 HIS HB2 1 1
17 16839 1 1 63 HIS HB3 H -8.501 -13.849 -5.735 1.00 . A A . 63 HIS HB3 1 1
17 16840 1 1 63 HIS HD1 H -5.974 -13.846 -5.637 1.00 . A A . 63 HIS HD1 1 1
17 16841 1 1 63 HIS HD2 H -7.450 -14.343 -9.489 1.00 . A A . 63 HIS HD2 1 1
17 16842 1 1 63 HIS HE1 H -3.984 -14.464 -7.045 1.00 . A A . 63 HIS HE1 1 1
17 16843 1 1 63 HIS HE2 H -4.887 -14.676 -9.387 1.00 . A A . 63 HIS HE2 1 1
17 16844 1 1 63 HIS N N -10.924 -13.669 -7.286 1.00 . A A . 63 HIS N 1 1
17 16845 1 1 63 HIS ND1 N -6.031 -14.024 -6.599 1.00 . A A . 63 HIS ND1 1 1
17 16846 1 1 63 HIS NE2 N -5.451 -14.515 -8.602 1.00 . A A . 63 HIS NE2 1 1
17 16847 1 1 63 HIS O O -10.090 -15.937 -5.639 1.00 . A A . 63 HIS O 1 1
17 16848 1 1 64 LYS C C -8.700 -18.401 -5.940 1.00 . A A . 64 LYS C 1 1
17 16849 1 1 64 LYS CA C -9.588 -18.197 -7.163 1.00 . A A . 64 LYS CA 1 1
17 16850 1 1 64 LYS CB C -9.165 -19.155 -8.279 1.00 . A A . 64 LYS CB 1 1
17 16851 1 1 64 LYS CD C -8.552 -21.344 -7.211 1.00 . A A . 64 LYS CD 1 1
17 16852 1 1 64 LYS CE C -7.391 -21.820 -8.070 1.00 . A A . 64 LYS CE 1 1
17 16853 1 1 64 LYS CG C -9.584 -20.594 -8.036 1.00 . A A . 64 LYS CG 1 1
17 16854 1 1 64 LYS H H -9.280 -16.639 -8.563 1.00 . A A . 64 LYS H 1 1
17 16855 1 1 64 LYS HA H -10.611 -18.406 -6.889 1.00 . A A . 64 LYS HA 1 1
17 16856 1 1 64 LYS HB2 H -9.608 -18.825 -9.207 1.00 . A A . 64 LYS HB2 1 1
17 16857 1 1 64 LYS HB3 H -8.089 -19.126 -8.373 1.00 . A A . 64 LYS HB3 1 1
17 16858 1 1 64 LYS HD2 H -8.171 -20.686 -6.443 1.00 . A A . 64 LYS HD2 1 1
17 16859 1 1 64 LYS HD3 H -9.024 -22.201 -6.751 1.00 . A A . 64 LYS HD3 1 1
17 16860 1 1 64 LYS HE2 H -6.994 -22.729 -7.644 1.00 . A A . 64 LYS HE2 1 1
17 16861 1 1 64 LYS HE3 H -7.756 -22.020 -9.066 1.00 . A A . 64 LYS HE3 1 1
17 16862 1 1 64 LYS HG2 H -10.526 -20.602 -7.507 1.00 . A A . 64 LYS HG2 1 1
17 16863 1 1 64 LYS HG3 H -9.700 -21.092 -8.988 1.00 . A A . 64 LYS HG3 1 1
17 16864 1 1 64 LYS HZ1 H -6.245 -20.416 -9.108 1.00 . A A . 64 LYS HZ1 1 1
17 16865 1 1 64 LYS HZ2 H -5.391 -21.241 -7.904 1.00 . A A . 64 LYS HZ2 1 1
17 16866 1 1 64 LYS HZ3 H -6.492 -20.029 -7.480 1.00 . A A . 64 LYS HZ3 1 1
17 16867 1 1 64 LYS N N -9.522 -16.817 -7.630 1.00 . A A . 64 LYS N 1 1
17 16868 1 1 64 LYS NZ N -6.304 -20.805 -8.146 1.00 . A A . 64 LYS NZ 1 1
17 16869 1 1 64 LYS O O -7.523 -18.041 -5.949 1.00 . A A . 64 LYS O 1 1
17 16870 1 1 65 SER C C -9.245 -20.269 -2.797 1.00 . A A . 65 SER C 1 1
17 16871 1 1 65 SER CA C -8.532 -19.231 -3.658 1.00 . A A . 65 SER CA 1 1
17 16872 1 1 65 SER CB C -8.357 -17.931 -2.870 1.00 . A A . 65 SER CB 1 1
17 16873 1 1 65 SER H H -10.214 -19.245 -4.943 1.00 . A A . 65 SER H 1 1
17 16874 1 1 65 SER HA H -7.558 -19.612 -3.927 1.00 . A A . 65 SER HA 1 1
17 16875 1 1 65 SER HB2 H -7.705 -17.266 -3.417 1.00 . A A . 65 SER HB2 1 1
17 16876 1 1 65 SER HB3 H -9.321 -17.461 -2.738 1.00 . A A . 65 SER HB3 1 1
17 16877 1 1 65 SER HG H -6.861 -18.399 -1.695 1.00 . A A . 65 SER HG 1 1
17 16878 1 1 65 SER N N -9.271 -18.981 -4.889 1.00 . A A . 65 SER N 1 1
17 16879 1 1 65 SER O O -10.460 -20.212 -2.615 1.00 . A A . 65 SER O 1 1
17 16880 1 1 65 SER OG O -7.791 -18.179 -1.595 1.00 . A A . 65 SER OG 1 1
17 16881 1 1 66 GLY C C -9.301 -21.786 -0.012 1.00 . A A . 66 GLY C 1 1
17 16882 1 1 66 GLY CA C -9.053 -22.256 -1.432 1.00 . A A . 66 GLY CA 1 1
17 16883 1 1 66 GLY H H -7.514 -21.213 -2.447 1.00 . A A . 66 GLY H 1 1
17 16884 1 1 66 GLY HA2 H -9.990 -22.573 -1.864 1.00 . A A . 66 GLY HA2 1 1
17 16885 1 1 66 GLY HA3 H -8.377 -23.097 -1.407 1.00 . A A . 66 GLY HA3 1 1
17 16886 1 1 66 GLY N N -8.478 -21.218 -2.268 1.00 . A A . 66 GLY N 1 1
17 16887 1 1 66 GLY O O -8.397 -21.308 0.673 1.00 . A A . 66 GLY O 1 1
17 16888 1 1 67 PRO C C -10.351 -22.410 2.876 1.00 . A A . 67 PRO C 1 1
17 16889 1 1 67 PRO CA C -10.947 -21.509 1.800 1.00 . A A . 67 PRO CA 1 1
17 16890 1 1 67 PRO CB C -12.472 -21.638 1.780 1.00 . A A . 67 PRO CB 1 1
17 16891 1 1 67 PRO CD C -11.682 -22.480 -0.313 1.00 . A A . 67 PRO CD 1 1
17 16892 1 1 67 PRO CG C -12.752 -22.656 0.728 1.00 . A A . 67 PRO CG 1 1
17 16893 1 1 67 PRO HA H -10.674 -20.483 1.999 1.00 . A A . 67 PRO HA 1 1
17 16894 1 1 67 PRO HB2 H -12.821 -21.964 2.749 1.00 . A A . 67 PRO HB2 1 1
17 16895 1 1 67 PRO HB3 H -12.915 -20.685 1.534 1.00 . A A . 67 PRO HB3 1 1
17 16896 1 1 67 PRO HD2 H -11.417 -23.434 -0.747 1.00 . A A . 67 PRO HD2 1 1
17 16897 1 1 67 PRO HD3 H -12.009 -21.793 -1.079 1.00 . A A . 67 PRO HD3 1 1
17 16898 1 1 67 PRO HG2 H -12.703 -23.646 1.154 1.00 . A A . 67 PRO HG2 1 1
17 16899 1 1 67 PRO HG3 H -13.726 -22.479 0.297 1.00 . A A . 67 PRO HG3 1 1
17 16900 1 1 67 PRO N N -10.553 -21.919 0.449 1.00 . A A . 67 PRO N 1 1
17 16901 1 1 67 PRO O O -9.726 -23.426 2.572 1.00 . A A . 67 PRO O 1 1
17 16902 1 1 68 SER C C -10.381 -24.279 5.111 1.00 . A A . 68 SER C 1 1
17 16903 1 1 68 SER CA C -10.026 -22.803 5.256 1.00 . A A . 68 SER CA 1 1
17 16904 1 1 68 SER CB C -10.577 -22.261 6.577 1.00 . A A . 68 SER CB 1 1
17 16905 1 1 68 SER H H -11.054 -21.210 4.313 1.00 . A A . 68 SER H 1 1
17 16906 1 1 68 SER HA H -8.951 -22.702 5.257 1.00 . A A . 68 SER HA 1 1
17 16907 1 1 68 SER HB2 H -10.115 -21.310 6.794 1.00 . A A . 68 SER HB2 1 1
17 16908 1 1 68 SER HB3 H -11.646 -22.131 6.490 1.00 . A A . 68 SER HB3 1 1
17 16909 1 1 68 SER HG H -9.684 -23.821 7.356 1.00 . A A . 68 SER HG 1 1
17 16910 1 1 68 SER N N -10.548 -22.031 4.135 1.00 . A A . 68 SER N 1 1
17 16911 1 1 68 SER O O -11.535 -24.630 4.864 1.00 . A A . 68 SER O 1 1
17 16912 1 1 68 SER OG O -10.311 -23.153 7.645 1.00 . A A . 68 SER OG 1 1
17 16913 1 1 69 SER C C -10.761 -27.033 6.010 1.00 . A A . 69 SER C 1 1
17 16914 1 1 69 SER CA C -9.586 -26.580 5.150 1.00 . A A . 69 SER CA 1 1
17 16915 1 1 69 SER CB C -8.318 -27.332 5.560 1.00 . A A . 69 SER CB 1 1
17 16916 1 1 69 SER H H -8.483 -24.799 5.462 1.00 . A A . 69 SER H 1 1
17 16917 1 1 69 SER HA H -9.806 -26.800 4.116 1.00 . A A . 69 SER HA 1 1
17 16918 1 1 69 SER HB2 H -7.485 -26.973 4.975 1.00 . A A . 69 SER HB2 1 1
17 16919 1 1 69 SER HB3 H -8.124 -27.158 6.609 1.00 . A A . 69 SER HB3 1 1
17 16920 1 1 69 SER HG H -8.698 -29.153 6.172 1.00 . A A . 69 SER HG 1 1
17 16921 1 1 69 SER N N -9.381 -25.141 5.267 1.00 . A A . 69 SER N 1 1
17 16922 1 1 69 SER O O -10.956 -26.544 7.122 1.00 . A A . 69 SER O 1 1
17 16923 1 1 69 SER OG O -8.460 -28.725 5.346 1.00 . A A . 69 SER OG 1 1
17 16924 1 1 70 GLY C C -12.500 -29.909 6.678 1.00 . A A . 70 GLY C 1 1
17 16925 1 1 70 GLY CA C -12.689 -28.477 6.219 1.00 . A A . 70 GLY CA 1 1
17 16926 1 1 70 GLY H H -11.339 -28.325 4.595 1.00 . A A . 70 GLY H 1 1
17 16927 1 1 70 GLY HA2 H -12.854 -27.851 7.084 1.00 . A A . 70 GLY HA2 1 1
17 16928 1 1 70 GLY HA3 H -13.560 -28.427 5.581 1.00 . A A . 70 GLY HA3 1 1
17 16929 1 1 70 GLY N N -11.543 -27.972 5.486 1.00 . A A . 70 GLY N 1 1
17 16930 1 1 70 GLY O O -13.491 -30.598 6.915 1.00 . A A . 70 GLY O 1 1
17 16931 2 2 1 ZN ZN ZN 10.102 1.069 3.199 1.00 . B A . 201 ZN ZN 1 1
17 16932 3 2 1 ZN ZN ZN -1.380 1.687 -3.713 1.00 . C A . 401 ZN ZN 1 1
18 16933 1 1 1 GLY C C 14.871 15.729 15.217 1.00 . A A . 1 GLY C 1 1
18 16934 1 1 1 GLY CA C 14.707 16.932 16.124 1.00 . A A . 1 GLY CA 1 1
18 16935 1 1 1 GLY H1 H 15.663 16.307 17.908 1.00 . A A . 1 GLY H1 1 1
18 16936 1 1 1 GLY HA2 H 13.743 17.381 15.940 1.00 . A A . 1 GLY HA2 1 1
18 16937 1 1 1 GLY HA3 H 15.479 17.651 15.891 1.00 . A A . 1 GLY HA3 1 1
18 16938 1 1 1 GLY N N 14.802 16.583 17.530 1.00 . A A . 1 GLY N 1 1
18 16939 1 1 1 GLY O O 15.989 15.358 14.860 1.00 . A A . 1 GLY O 1 1
18 16940 1 1 2 SER C C 14.473 14.259 12.655 1.00 . A A . 2 SER C 1 1
18 16941 1 1 2 SER CA C 13.776 13.943 13.975 1.00 . A A . 2 SER CA 1 1
18 16942 1 1 2 SER CB C 12.352 13.451 13.709 1.00 . A A . 2 SER CB 1 1
18 16943 1 1 2 SER H H 12.890 15.458 15.160 1.00 . A A . 2 SER H 1 1
18 16944 1 1 2 SER HA H 14.328 13.166 14.483 1.00 . A A . 2 SER HA 1 1
18 16945 1 1 2 SER HB2 H 12.392 12.541 13.129 1.00 . A A . 2 SER HB2 1 1
18 16946 1 1 2 SER HB3 H 11.860 13.256 14.651 1.00 . A A . 2 SER HB3 1 1
18 16947 1 1 2 SER HG H 11.323 14.047 12.152 1.00 . A A . 2 SER HG 1 1
18 16948 1 1 2 SER N N 13.752 15.115 14.843 1.00 . A A . 2 SER N 1 1
18 16949 1 1 2 SER O O 14.685 15.423 12.315 1.00 . A A . 2 SER O 1 1
18 16950 1 1 2 SER OG O 11.604 14.417 12.992 1.00 . A A . 2 SER OG 1 1
18 16951 1 1 3 SER C C 14.717 12.700 9.514 1.00 . A A . 3 SER C 1 1
18 16952 1 1 3 SER CA C 15.502 13.377 10.633 1.00 . A A . 3 SER CA 1 1
18 16953 1 1 3 SER CB C 16.917 12.798 10.702 1.00 . A A . 3 SER CB 1 1
18 16954 1 1 3 SER H H 14.629 12.309 12.240 1.00 . A A . 3 SER H 1 1
18 16955 1 1 3 SER HA H 15.564 14.434 10.424 1.00 . A A . 3 SER HA 1 1
18 16956 1 1 3 SER HB2 H 16.860 11.735 10.876 1.00 . A A . 3 SER HB2 1 1
18 16957 1 1 3 SER HB3 H 17.424 12.984 9.766 1.00 . A A . 3 SER HB3 1 1
18 16958 1 1 3 SER HG H 17.059 13.754 12.405 1.00 . A A . 3 SER HG 1 1
18 16959 1 1 3 SER N N 14.826 13.213 11.915 1.00 . A A . 3 SER N 1 1
18 16960 1 1 3 SER O O 15.292 12.051 8.641 1.00 . A A . 3 SER O 1 1
18 16961 1 1 3 SER OG O 17.661 13.394 11.750 1.00 . A A . 3 SER OG 1 1
18 16962 1 1 4 GLY C C 11.450 13.185 8.068 1.00 . A A . 4 GLY C 1 1
18 16963 1 1 4 GLY CA C 12.552 12.254 8.532 1.00 . A A . 4 GLY CA 1 1
18 16964 1 1 4 GLY H H 12.992 13.383 10.268 1.00 . A A . 4 GLY H 1 1
18 16965 1 1 4 GLY HA2 H 13.164 11.986 7.684 1.00 . A A . 4 GLY HA2 1 1
18 16966 1 1 4 GLY HA3 H 12.104 11.358 8.937 1.00 . A A . 4 GLY HA3 1 1
18 16967 1 1 4 GLY N N 13.397 12.855 9.548 1.00 . A A . 4 GLY N 1 1
18 16968 1 1 4 GLY O O 10.268 12.859 8.173 1.00 . A A . 4 GLY O 1 1
18 16969 1 1 5 SER C C 9.960 14.728 6.015 1.00 . A A . 5 SER C 1 1
18 16970 1 1 5 SER CA C 10.872 15.332 7.079 1.00 . A A . 5 SER CA 1 1
18 16971 1 1 5 SER CB C 11.597 16.555 6.511 1.00 . A A . 5 SER CB 1 1
18 16972 1 1 5 SER H H 12.795 14.550 7.498 1.00 . A A . 5 SER H 1 1
18 16973 1 1 5 SER HA H 10.270 15.640 7.920 1.00 . A A . 5 SER HA 1 1
18 16974 1 1 5 SER HB2 H 12.205 16.252 5.673 1.00 . A A . 5 SER HB2 1 1
18 16975 1 1 5 SER HB3 H 10.867 17.282 6.183 1.00 . A A . 5 SER HB3 1 1
18 16976 1 1 5 SER HG H 13.215 16.614 7.613 1.00 . A A . 5 SER HG 1 1
18 16977 1 1 5 SER N N 11.837 14.348 7.555 1.00 . A A . 5 SER N 1 1
18 16978 1 1 5 SER O O 8.736 14.790 6.124 1.00 . A A . 5 SER O 1 1
18 16979 1 1 5 SER OG O 12.431 17.152 7.488 1.00 . A A . 5 SER OG 1 1
18 16980 1 1 6 SER C C 9.371 12.120 4.274 1.00 . A A . 6 SER C 1 1
18 16981 1 1 6 SER CA C 9.811 13.532 3.900 1.00 . A A . 6 SER CA 1 1
18 16982 1 1 6 SER CB C 10.652 13.496 2.623 1.00 . A A . 6 SER CB 1 1
18 16983 1 1 6 SER H H 11.547 14.128 4.957 1.00 . A A . 6 SER H 1 1
18 16984 1 1 6 SER HA H 8.933 14.136 3.726 1.00 . A A . 6 SER HA 1 1
18 16985 1 1 6 SER HB2 H 11.694 13.398 2.884 1.00 . A A . 6 SER HB2 1 1
18 16986 1 1 6 SER HB3 H 10.350 12.651 2.021 1.00 . A A . 6 SER HB3 1 1
18 16987 1 1 6 SER HG H 9.664 15.114 2.128 1.00 . A A . 6 SER HG 1 1
18 16988 1 1 6 SER N N 10.567 14.145 4.987 1.00 . A A . 6 SER N 1 1
18 16989 1 1 6 SER O O 9.814 11.565 5.278 1.00 . A A . 6 SER O 1 1
18 16990 1 1 6 SER OG O 10.479 14.681 1.865 1.00 . A A . 6 SER OG 1 1
18 16991 1 1 7 GLY C C 7.071 9.705 2.634 1.00 . A A . 7 GLY C 1 1
18 16992 1 1 7 GLY CA C 8.010 10.201 3.715 1.00 . A A . 7 GLY CA 1 1
18 16993 1 1 7 GLY H H 8.178 12.034 2.669 1.00 . A A . 7 GLY H 1 1
18 16994 1 1 7 GLY HA2 H 8.854 9.530 3.780 1.00 . A A . 7 GLY HA2 1 1
18 16995 1 1 7 GLY HA3 H 7.487 10.197 4.660 1.00 . A A . 7 GLY HA3 1 1
18 16996 1 1 7 GLY N N 8.496 11.543 3.455 1.00 . A A . 7 GLY N 1 1
18 16997 1 1 7 GLY O O 6.022 10.302 2.391 1.00 . A A . 7 GLY O 1 1
18 16998 1 1 8 TYR C C 6.196 6.619 1.270 1.00 . A A . 8 TYR C 1 1
18 16999 1 1 8 TYR CA C 6.633 8.037 0.917 1.00 . A A . 8 TYR CA 1 1
18 17000 1 1 8 TYR CB C 7.411 8.029 -0.401 1.00 . A A . 8 TYR CB 1 1
18 17001 1 1 8 TYR CD1 C 8.181 10.376 -0.926 1.00 . A A . 8 TYR CD1 1 1
18 17002 1 1 8 TYR CD2 C 6.332 9.499 -2.148 1.00 . A A . 8 TYR CD2 1 1
18 17003 1 1 8 TYR CE1 C 8.089 11.562 -1.629 1.00 . A A . 8 TYR CE1 1 1
18 17004 1 1 8 TYR CE2 C 6.234 10.681 -2.856 1.00 . A A . 8 TYR CE2 1 1
18 17005 1 1 8 TYR CG C 7.306 9.325 -1.173 1.00 . A A . 8 TYR CG 1 1
18 17006 1 1 8 TYR CZ C 7.114 11.709 -2.593 1.00 . A A . 8 TYR CZ 1 1
18 17007 1 1 8 TYR H H 8.295 8.179 2.220 1.00 . A A . 8 TYR H 1 1
18 17008 1 1 8 TYR HA H 5.755 8.654 0.802 1.00 . A A . 8 TYR HA 1 1
18 17009 1 1 8 TYR HB2 H 8.454 7.850 -0.194 1.00 . A A . 8 TYR HB2 1 1
18 17010 1 1 8 TYR HB3 H 7.032 7.236 -1.029 1.00 . A A . 8 TYR HB3 1 1
18 17011 1 1 8 TYR HD1 H 8.944 10.257 -0.170 1.00 . A A . 8 TYR HD1 1 1
18 17012 1 1 8 TYR HD2 H 5.643 8.691 -2.351 1.00 . A A . 8 TYR HD2 1 1
18 17013 1 1 8 TYR HE1 H 8.779 12.367 -1.423 1.00 . A A . 8 TYR HE1 1 1
18 17014 1 1 8 TYR HE2 H 5.470 10.797 -3.611 1.00 . A A . 8 TYR HE2 1 1
18 17015 1 1 8 TYR HH H 6.839 13.610 -2.687 1.00 . A A . 8 TYR HH 1 1
18 17016 1 1 8 TYR N N 7.448 8.611 1.982 1.00 . A A . 8 TYR N 1 1
18 17017 1 1 8 TYR O O 5.041 6.383 1.627 1.00 . A A . 8 TYR O 1 1
18 17018 1 1 8 TYR OH O 7.018 12.889 -3.295 1.00 . A A . 8 TYR OH 1 1
18 17019 1 1 9 CYS C C 5.971 4.167 2.727 1.00 . A A . 9 CYS C 1 1
18 17020 1 1 9 CYS CA C 6.840 4.281 1.478 1.00 . A A . 9 CYS CA 1 1
18 17021 1 1 9 CYS CB C 8.142 3.503 1.676 1.00 . A A . 9 CYS CB 1 1
18 17022 1 1 9 CYS H H 8.030 5.926 0.880 1.00 . A A . 9 CYS H 1 1
18 17023 1 1 9 CYS HA H 6.303 3.860 0.641 1.00 . A A . 9 CYS HA 1 1
18 17024 1 1 9 CYS HB2 H 8.758 3.615 0.795 1.00 . A A . 9 CYS HB2 1 1
18 17025 1 1 9 CYS HB3 H 8.667 3.906 2.529 1.00 . A A . 9 CYS HB3 1 1
18 17026 1 1 9 CYS N N 7.127 5.676 1.169 1.00 . A A . 9 CYS N 1 1
18 17027 1 1 9 CYS O O 5.855 5.116 3.503 1.00 . A A . 9 CYS O 1 1
18 17028 1 1 9 CYS SG S 7.906 1.719 1.962 1.00 . A A . 9 CYS SG 1 1
18 17029 1 1 10 ILE C C 5.247 3.050 5.371 1.00 . A A . 10 ILE C 1 1
18 17030 1 1 10 ILE CA C 4.507 2.762 4.069 1.00 . A A . 10 ILE CA 1 1
18 17031 1 1 10 ILE CB C 3.988 1.313 4.096 1.00 . A A . 10 ILE CB 1 1
18 17032 1 1 10 ILE CD1 C 4.789 -1.103 4.120 1.00 . A A . 10 ILE CD1 1 1
18 17033 1 1 10 ILE CG1 C 5.126 0.335 3.794 1.00 . A A . 10 ILE CG1 1 1
18 17034 1 1 10 ILE CG2 C 2.853 1.138 3.098 1.00 . A A . 10 ILE CG2 1 1
18 17035 1 1 10 ILE H H 5.495 2.283 2.261 1.00 . A A . 10 ILE H 1 1
18 17036 1 1 10 ILE HA H 3.658 3.426 3.996 1.00 . A A . 10 ILE HA 1 1
18 17037 1 1 10 ILE HB H 3.602 1.110 5.083 1.00 . A A . 10 ILE HB 1 1
18 17038 1 1 10 ILE HD11 H 4.772 -1.235 5.192 1.00 . A A . 10 ILE HD11 1 1
18 17039 1 1 10 ILE HD12 H 3.822 -1.349 3.710 1.00 . A A . 10 ILE HD12 1 1
18 17040 1 1 10 ILE HD13 H 5.538 -1.754 3.691 1.00 . A A . 10 ILE HD13 1 1
18 17041 1 1 10 ILE HG12 H 5.368 0.388 2.744 1.00 . A A . 10 ILE HG12 1 1
18 17042 1 1 10 ILE HG13 H 5.993 0.614 4.374 1.00 . A A . 10 ILE HG13 1 1
18 17043 1 1 10 ILE HG21 H 2.764 2.029 2.494 1.00 . A A . 10 ILE HG21 1 1
18 17044 1 1 10 ILE HG22 H 3.062 0.292 2.461 1.00 . A A . 10 ILE HG22 1 1
18 17045 1 1 10 ILE HG23 H 1.929 0.969 3.630 1.00 . A A . 10 ILE HG23 1 1
18 17046 1 1 10 ILE N N 5.364 3.000 2.914 1.00 . A A . 10 ILE N 1 1
18 17047 1 1 10 ILE O O 4.635 3.385 6.385 1.00 . A A . 10 ILE O 1 1
18 17048 1 1 11 CYS C C 7.643 4.658 6.698 1.00 . A A . 11 CYS C 1 1
18 17049 1 1 11 CYS CA C 7.394 3.164 6.511 1.00 . A A . 11 CYS CA 1 1
18 17050 1 1 11 CYS CB C 8.729 2.426 6.388 1.00 . A A . 11 CYS CB 1 1
18 17051 1 1 11 CYS H H 7.000 2.647 4.497 1.00 . A A . 11 CYS H 1 1
18 17052 1 1 11 CYS HA H 6.864 2.790 7.374 1.00 . A A . 11 CYS HA 1 1
18 17053 1 1 11 CYS HB2 H 9.333 2.641 7.257 1.00 . A A . 11 CYS HB2 1 1
18 17054 1 1 11 CYS HB3 H 8.541 1.364 6.341 1.00 . A A . 11 CYS HB3 1 1
18 17055 1 1 11 CYS N N 6.569 2.918 5.335 1.00 . A A . 11 CYS N 1 1
18 17056 1 1 11 CYS O O 8.472 5.063 7.512 1.00 . A A . 11 CYS O 1 1
18 17057 1 1 11 CYS SG S 9.698 2.884 4.915 1.00 . A A . 11 CYS SG 1 1
18 17058 1 1 12 ASN C C 8.526 7.332 5.919 1.00 . A A . 12 ASN C 1 1
18 17059 1 1 12 ASN CA C 7.060 6.922 6.019 1.00 . A A . 12 ASN CA 1 1
18 17060 1 1 12 ASN CB C 6.461 7.441 7.327 1.00 . A A . 12 ASN CB 1 1
18 17061 1 1 12 ASN CG C 6.350 8.954 7.353 1.00 . A A . 12 ASN CG 1 1
18 17062 1 1 12 ASN H H 6.273 5.090 5.307 1.00 . A A . 12 ASN H 1 1
18 17063 1 1 12 ASN HA H 6.520 7.354 5.190 1.00 . A A . 12 ASN HA 1 1
18 17064 1 1 12 ASN HB2 H 5.472 7.025 7.454 1.00 . A A . 12 ASN HB2 1 1
18 17065 1 1 12 ASN HB3 H 7.086 7.130 8.151 1.00 . A A . 12 ASN HB3 1 1
18 17066 1 1 12 ASN HD21 H 4.455 8.849 6.759 1.00 . A A . 12 ASN HD21 1 1
18 17067 1 1 12 ASN HD22 H 5.075 10.441 7.014 1.00 . A A . 12 ASN HD22 1 1
18 17068 1 1 12 ASN N N 6.918 5.473 5.938 1.00 . A A . 12 ASN N 1 1
18 17069 1 1 12 ASN ND2 N 5.175 9.466 7.007 1.00 . A A . 12 ASN ND2 1 1
18 17070 1 1 12 ASN O O 9.027 8.086 6.752 1.00 . A A . 12 ASN O 1 1
18 17071 1 1 12 ASN OD1 O 7.310 9.652 7.679 1.00 . A A . 12 ASN OD1 1 1
18 17072 1 1 13 GLN C C 10.852 7.677 3.278 1.00 . A A . 13 GLN C 1 1
18 17073 1 1 13 GLN CA C 10.616 7.143 4.687 1.00 . A A . 13 GLN CA 1 1
18 17074 1 1 13 GLN CB C 11.477 5.902 4.926 1.00 . A A . 13 GLN CB 1 1
18 17075 1 1 13 GLN CD C 12.564 6.043 7.202 1.00 . A A . 13 GLN CD 1 1
18 17076 1 1 13 GLN CG C 11.463 5.420 6.367 1.00 . A A . 13 GLN CG 1 1
18 17077 1 1 13 GLN H H 8.752 6.233 4.264 1.00 . A A . 13 GLN H 1 1
18 17078 1 1 13 GLN HA H 10.894 7.906 5.398 1.00 . A A . 13 GLN HA 1 1
18 17079 1 1 13 GLN HB2 H 11.117 5.102 4.297 1.00 . A A . 13 GLN HB2 1 1
18 17080 1 1 13 GLN HB3 H 12.498 6.130 4.656 1.00 . A A . 13 GLN HB3 1 1
18 17081 1 1 13 GLN HE21 H 11.620 7.793 7.187 1.00 . A A . 13 GLN HE21 1 1
18 17082 1 1 13 GLN HE22 H 13.117 7.754 8.049 1.00 . A A . 13 GLN HE22 1 1
18 17083 1 1 13 GLN HG2 H 10.511 5.674 6.809 1.00 . A A . 13 GLN HG2 1 1
18 17084 1 1 13 GLN HG3 H 11.587 4.347 6.376 1.00 . A A . 13 GLN HG3 1 1
18 17085 1 1 13 GLN N N 9.207 6.829 4.894 1.00 . A A . 13 GLN N 1 1
18 17086 1 1 13 GLN NE2 N 12.420 7.326 7.510 1.00 . A A . 13 GLN NE2 1 1
18 17087 1 1 13 GLN O O 10.032 7.478 2.381 1.00 . A A . 13 GLN O 1 1
18 17088 1 1 13 GLN OE1 O 13.535 5.378 7.566 1.00 . A A . 13 GLN OE1 1 1
18 17089 1 1 14 VAL C C 12.336 7.842 0.710 1.00 . A A . 14 VAL C 1 1
18 17090 1 1 14 VAL CA C 12.323 8.919 1.789 1.00 . A A . 14 VAL CA 1 1
18 17091 1 1 14 VAL CB C 13.699 9.612 1.824 1.00 . A A . 14 VAL CB 1 1
18 17092 1 1 14 VAL CG1 C 13.635 10.885 2.653 1.00 . A A . 14 VAL CG1 1 1
18 17093 1 1 14 VAL CG2 C 14.758 8.665 2.367 1.00 . A A . 14 VAL CG2 1 1
18 17094 1 1 14 VAL H H 12.593 8.483 3.842 1.00 . A A . 14 VAL H 1 1
18 17095 1 1 14 VAL HA H 11.578 9.659 1.536 1.00 . A A . 14 VAL HA 1 1
18 17096 1 1 14 VAL HB H 13.970 9.880 0.813 1.00 . A A . 14 VAL HB 1 1
18 17097 1 1 14 VAL HG11 H 13.434 10.633 3.684 1.00 . A A . 14 VAL HG11 1 1
18 17098 1 1 14 VAL HG12 H 14.578 11.407 2.586 1.00 . A A . 14 VAL HG12 1 1
18 17099 1 1 14 VAL HG13 H 12.845 11.519 2.278 1.00 . A A . 14 VAL HG13 1 1
18 17100 1 1 14 VAL HG21 H 15.363 9.183 3.097 1.00 . A A . 14 VAL HG21 1 1
18 17101 1 1 14 VAL HG22 H 14.278 7.817 2.835 1.00 . A A . 14 VAL HG22 1 1
18 17102 1 1 14 VAL HG23 H 15.384 8.322 1.558 1.00 . A A . 14 VAL HG23 1 1
18 17103 1 1 14 VAL N N 11.978 8.357 3.089 1.00 . A A . 14 VAL N 1 1
18 17104 1 1 14 VAL O O 12.389 6.649 1.010 1.00 . A A . 14 VAL O 1 1
18 17105 1 1 15 SER C C 13.718 7.013 -2.101 1.00 . A A . 15 SER C 1 1
18 17106 1 1 15 SER CA C 12.292 7.343 -1.672 1.00 . A A . 15 SER CA 1 1
18 17107 1 1 15 SER CB C 11.516 7.934 -2.851 1.00 . A A . 15 SER CB 1 1
18 17108 1 1 15 SER H H 12.248 9.234 -0.722 1.00 . A A . 15 SER H 1 1
18 17109 1 1 15 SER HA H 11.805 6.433 -1.352 1.00 . A A . 15 SER HA 1 1
18 17110 1 1 15 SER HB2 H 11.801 8.967 -2.983 1.00 . A A . 15 SER HB2 1 1
18 17111 1 1 15 SER HB3 H 11.750 7.378 -3.747 1.00 . A A . 15 SER HB3 1 1
18 17112 1 1 15 SER HG H 9.657 8.299 -3.350 1.00 . A A . 15 SER HG 1 1
18 17113 1 1 15 SER N N 12.289 8.271 -0.547 1.00 . A A . 15 SER N 1 1
18 17114 1 1 15 SER O O 14.295 7.692 -2.951 1.00 . A A . 15 SER O 1 1
18 17115 1 1 15 SER OG O 10.119 7.871 -2.625 1.00 . A A . 15 SER OG 1 1
18 17116 1 1 16 TYR C C 15.668 4.097 -2.296 1.00 . A A . 16 TYR C 1 1
18 17117 1 1 16 TYR CA C 15.641 5.548 -1.825 1.00 . A A . 16 TYR CA 1 1
18 17118 1 1 16 TYR CB C 16.547 5.716 -0.604 1.00 . A A . 16 TYR CB 1 1
18 17119 1 1 16 TYR CD1 C 16.748 3.391 0.362 1.00 . A A . 16 TYR CD1 1 1
18 17120 1 1 16 TYR CD2 C 15.592 5.043 1.635 1.00 . A A . 16 TYR CD2 1 1
18 17121 1 1 16 TYR CE1 C 16.516 2.458 1.354 1.00 . A A . 16 TYR CE1 1 1
18 17122 1 1 16 TYR CE2 C 15.357 4.116 2.632 1.00 . A A . 16 TYR CE2 1 1
18 17123 1 1 16 TYR CG C 16.291 4.698 0.485 1.00 . A A . 16 TYR CG 1 1
18 17124 1 1 16 TYR CZ C 15.820 2.825 2.487 1.00 . A A . 16 TYR CZ 1 1
18 17125 1 1 16 TYR H H 13.771 5.465 -0.837 1.00 . A A . 16 TYR H 1 1
18 17126 1 1 16 TYR HA H 16.006 6.181 -2.621 1.00 . A A . 16 TYR HA 1 1
18 17127 1 1 16 TYR HB2 H 17.577 5.619 -0.912 1.00 . A A . 16 TYR HB2 1 1
18 17128 1 1 16 TYR HB3 H 16.394 6.699 -0.182 1.00 . A A . 16 TYR HB3 1 1
18 17129 1 1 16 TYR HD1 H 17.292 3.107 -0.526 1.00 . A A . 16 TYR HD1 1 1
18 17130 1 1 16 TYR HD2 H 15.230 6.055 1.745 1.00 . A A . 16 TYR HD2 1 1
18 17131 1 1 16 TYR HE1 H 16.879 1.447 1.241 1.00 . A A . 16 TYR HE1 1 1
18 17132 1 1 16 TYR HE2 H 14.812 4.403 3.519 1.00 . A A . 16 TYR HE2 1 1
18 17133 1 1 16 TYR HH H 16.343 1.312 3.551 1.00 . A A . 16 TYR HH 1 1
18 17134 1 1 16 TYR N N 14.281 5.967 -1.507 1.00 . A A . 16 TYR N 1 1
18 17135 1 1 16 TYR O O 14.646 3.413 -2.296 1.00 . A A . 16 TYR O 1 1
18 17136 1 1 16 TYR OH O 15.587 1.899 3.478 1.00 . A A . 16 TYR OH 1 1
18 17137 1 1 17 GLY C C 15.956 1.906 -4.217 1.00 . A A . 17 GLY C 1 1
18 17138 1 1 17 GLY CA C 16.988 2.268 -3.167 1.00 . A A . 17 GLY CA 1 1
18 17139 1 1 17 GLY H H 17.629 4.226 -2.678 1.00 . A A . 17 GLY H 1 1
18 17140 1 1 17 GLY HA2 H 17.974 2.143 -3.589 1.00 . A A . 17 GLY HA2 1 1
18 17141 1 1 17 GLY HA3 H 16.879 1.599 -2.327 1.00 . A A . 17 GLY HA3 1 1
18 17142 1 1 17 GLY N N 16.848 3.635 -2.699 1.00 . A A . 17 GLY N 1 1
18 17143 1 1 17 GLY O O 15.164 2.751 -4.634 1.00 . A A . 17 GLY O 1 1
18 17144 1 1 18 GLU C C 13.590 0.256 -5.140 1.00 . A A . 18 GLU C 1 1
18 17145 1 1 18 GLU CA C 15.024 0.178 -5.655 1.00 . A A . 18 GLU CA 1 1
18 17146 1 1 18 GLU CB C 15.354 -1.259 -6.062 1.00 . A A . 18 GLU CB 1 1
18 17147 1 1 18 GLU CD C 16.128 -2.604 -8.056 1.00 . A A . 18 GLU CD 1 1
18 17148 1 1 18 GLU CG C 16.332 -1.354 -7.222 1.00 . A A . 18 GLU CG 1 1
18 17149 1 1 18 GLU H H 16.622 0.022 -4.275 1.00 . A A . 18 GLU H 1 1
18 17150 1 1 18 GLU HA H 15.119 0.818 -6.520 1.00 . A A . 18 GLU HA 1 1
18 17151 1 1 18 GLU HB2 H 15.783 -1.772 -5.214 1.00 . A A . 18 GLU HB2 1 1
18 17152 1 1 18 GLU HB3 H 14.440 -1.758 -6.348 1.00 . A A . 18 GLU HB3 1 1
18 17153 1 1 18 GLU HG2 H 16.202 -0.491 -7.857 1.00 . A A . 18 GLU HG2 1 1
18 17154 1 1 18 GLU HG3 H 17.338 -1.362 -6.828 1.00 . A A . 18 GLU HG3 1 1
18 17155 1 1 18 GLU N N 15.966 0.648 -4.646 1.00 . A A . 18 GLU N 1 1
18 17156 1 1 18 GLU O O 13.220 -0.441 -4.196 1.00 . A A . 18 GLU O 1 1
18 17157 1 1 18 GLU OE1 O 16.572 -3.687 -7.621 1.00 . A A . 18 GLU OE1 1 1
18 17158 1 1 18 GLU OE2 O 15.524 -2.499 -9.143 1.00 . A A . 18 GLU OE2 1 1
18 17159 1 1 19 MET C C 10.455 0.852 -6.496 1.00 . A A . 19 MET C 1 1
18 17160 1 1 19 MET CA C 11.394 1.279 -5.372 1.00 . A A . 19 MET CA 1 1
18 17161 1 1 19 MET CB C 11.123 2.736 -4.991 1.00 . A A . 19 MET CB 1 1
18 17162 1 1 19 MET CE C 9.538 3.566 -2.264 1.00 . A A . 19 MET CE 1 1
18 17163 1 1 19 MET CG C 11.855 3.182 -3.736 1.00 . A A . 19 MET CG 1 1
18 17164 1 1 19 MET H H 13.140 1.639 -6.513 1.00 . A A . 19 MET H 1 1
18 17165 1 1 19 MET HA H 11.215 0.652 -4.512 1.00 . A A . 19 MET HA 1 1
18 17166 1 1 19 MET HB2 H 11.431 3.372 -5.807 1.00 . A A . 19 MET HB2 1 1
18 17167 1 1 19 MET HB3 H 10.063 2.862 -4.827 1.00 . A A . 19 MET HB3 1 1
18 17168 1 1 19 MET HE1 H 8.718 4.251 -2.105 1.00 . A A . 19 MET HE1 1 1
18 17169 1 1 19 MET HE2 H 9.256 2.832 -3.004 1.00 . A A . 19 MET HE2 1 1
18 17170 1 1 19 MET HE3 H 9.777 3.069 -1.335 1.00 . A A . 19 MET HE3 1 1
18 17171 1 1 19 MET HG2 H 11.976 2.331 -3.084 1.00 . A A . 19 MET HG2 1 1
18 17172 1 1 19 MET HG3 H 12.827 3.559 -4.018 1.00 . A A . 19 MET HG3 1 1
18 17173 1 1 19 MET N N 12.788 1.110 -5.767 1.00 . A A . 19 MET N 1 1
18 17174 1 1 19 MET O O 10.790 0.966 -7.675 1.00 . A A . 19 MET O 1 1
18 17175 1 1 19 MET SD S 10.971 4.474 -2.839 1.00 . A A . 19 MET SD 1 1
18 17176 1 1 20 VAL C C 7.019 0.750 -7.014 1.00 . A A . 20 VAL C 1 1
18 17177 1 1 20 VAL CA C 8.291 -0.085 -7.100 1.00 . A A . 20 VAL CA 1 1
18 17178 1 1 20 VAL CB C 7.932 -1.569 -6.900 1.00 . A A . 20 VAL CB 1 1
18 17179 1 1 20 VAL CG1 C 7.641 -1.856 -5.435 1.00 . A A . 20 VAL CG1 1 1
18 17180 1 1 20 VAL CG2 C 6.746 -1.952 -7.772 1.00 . A A . 20 VAL CG2 1 1
18 17181 1 1 20 VAL H H 9.069 0.292 -5.168 1.00 . A A . 20 VAL H 1 1
18 17182 1 1 20 VAL HA H 8.720 0.030 -8.084 1.00 . A A . 20 VAL HA 1 1
18 17183 1 1 20 VAL HB H 8.780 -2.168 -7.199 1.00 . A A . 20 VAL HB 1 1
18 17184 1 1 20 VAL HG11 H 6.778 -1.287 -5.121 1.00 . A A . 20 VAL HG11 1 1
18 17185 1 1 20 VAL HG12 H 7.445 -2.911 -5.306 1.00 . A A . 20 VAL HG12 1 1
18 17186 1 1 20 VAL HG13 H 8.495 -1.573 -4.836 1.00 . A A . 20 VAL HG13 1 1
18 17187 1 1 20 VAL HG21 H 6.999 -2.820 -8.363 1.00 . A A . 20 VAL HG21 1 1
18 17188 1 1 20 VAL HG22 H 5.896 -2.180 -7.145 1.00 . A A . 20 VAL HG22 1 1
18 17189 1 1 20 VAL HG23 H 6.499 -1.129 -8.426 1.00 . A A . 20 VAL HG23 1 1
18 17190 1 1 20 VAL N N 9.279 0.359 -6.123 1.00 . A A . 20 VAL N 1 1
18 17191 1 1 20 VAL O O 6.250 0.634 -6.060 1.00 . A A . 20 VAL O 1 1
18 17192 1 1 21 GLY C C 4.343 1.641 -8.199 1.00 . A A . 21 GLY C 1 1
18 17193 1 1 21 GLY CA C 5.622 2.438 -8.037 1.00 . A A . 21 GLY CA 1 1
18 17194 1 1 21 GLY H H 7.451 1.645 -8.752 1.00 . A A . 21 GLY H 1 1
18 17195 1 1 21 GLY HA2 H 5.573 2.992 -7.111 1.00 . A A . 21 GLY HA2 1 1
18 17196 1 1 21 GLY HA3 H 5.705 3.135 -8.858 1.00 . A A . 21 GLY HA3 1 1
18 17197 1 1 21 GLY N N 6.803 1.595 -8.018 1.00 . A A . 21 GLY N 1 1
18 17198 1 1 21 GLY O O 4.172 0.920 -9.183 1.00 . A A . 21 GLY O 1 1
18 17199 1 1 22 CYS C C 1.521 1.171 -8.645 1.00 . A A . 22 CYS C 1 1
18 17200 1 1 22 CYS CA C 2.172 1.053 -7.270 1.00 . A A . 22 CYS CA 1 1
18 17201 1 1 22 CYS CB C 1.224 1.594 -6.197 1.00 . A A . 22 CYS CB 1 1
18 17202 1 1 22 CYS H H 3.634 2.358 -6.472 1.00 . A A . 22 CYS H 1 1
18 17203 1 1 22 CYS HA H 2.371 0.011 -7.069 1.00 . A A . 22 CYS HA 1 1
18 17204 1 1 22 CYS HB2 H 1.705 1.519 -5.233 1.00 . A A . 22 CYS HB2 1 1
18 17205 1 1 22 CYS HB3 H 1.011 2.632 -6.407 1.00 . A A . 22 CYS HB3 1 1
18 17206 1 1 22 CYS N N 3.441 1.768 -7.232 1.00 . A A . 22 CYS N 1 1
18 17207 1 1 22 CYS O O 1.508 2.246 -9.246 1.00 . A A . 22 CYS O 1 1
18 17208 1 1 22 CYS SG S -0.365 0.710 -6.094 1.00 . A A . 22 CYS SG 1 1
18 17209 1 1 23 ASP C C -0.833 1.026 -10.481 1.00 . A A . 23 ASP C 1 1
18 17210 1 1 23 ASP CA C 0.330 0.040 -10.440 1.00 . A A . 23 ASP CA 1 1
18 17211 1 1 23 ASP CB C -0.169 -1.370 -10.762 1.00 . A A . 23 ASP CB 1 1
18 17212 1 1 23 ASP CG C -0.247 -1.630 -12.254 1.00 . A A . 23 ASP CG 1 1
18 17213 1 1 23 ASP H H 1.026 -0.765 -8.610 1.00 . A A . 23 ASP H 1 1
18 17214 1 1 23 ASP HA H 1.059 0.331 -11.181 1.00 . A A . 23 ASP HA 1 1
18 17215 1 1 23 ASP HB2 H 0.506 -2.092 -10.325 1.00 . A A . 23 ASP HB2 1 1
18 17216 1 1 23 ASP HB3 H -1.154 -1.501 -10.339 1.00 . A A . 23 ASP HB3 1 1
18 17217 1 1 23 ASP N N 0.983 0.061 -9.137 1.00 . A A . 23 ASP N 1 1
18 17218 1 1 23 ASP O O -1.171 1.558 -11.537 1.00 . A A . 23 ASP O 1 1
18 17219 1 1 23 ASP OD1 O 0.716 -1.281 -12.968 1.00 . A A . 23 ASP OD1 1 1
18 17220 1 1 23 ASP OD2 O -1.272 -2.182 -12.707 1.00 . A A . 23 ASP OD2 1 1
18 17221 1 1 24 ASN C C -2.085 3.628 -9.131 1.00 . A A . 24 ASN C 1 1
18 17222 1 1 24 ASN CA C -2.569 2.184 -9.228 1.00 . A A . 24 ASN CA 1 1
18 17223 1 1 24 ASN CB C -3.432 1.842 -8.012 1.00 . A A . 24 ASN CB 1 1
18 17224 1 1 24 ASN CG C -4.717 2.646 -7.970 1.00 . A A . 24 ASN CG 1 1
18 17225 1 1 24 ASN H H -1.127 0.808 -8.515 1.00 . A A . 24 ASN H 1 1
18 17226 1 1 24 ASN HA H -3.163 2.075 -10.122 1.00 . A A . 24 ASN HA 1 1
18 17227 1 1 24 ASN HB2 H -3.688 0.792 -8.043 1.00 . A A . 24 ASN HB2 1 1
18 17228 1 1 24 ASN HB3 H -2.872 2.044 -7.111 1.00 . A A . 24 ASN HB3 1 1
18 17229 1 1 24 ASN HD21 H -4.952 2.216 -6.042 1.00 . A A . 24 ASN HD21 1 1
18 17230 1 1 24 ASN HD22 H -6.180 3.207 -6.746 1.00 . A A . 24 ASN HD22 1 1
18 17231 1 1 24 ASN N N -1.442 1.263 -9.324 1.00 . A A . 24 ASN N 1 1
18 17232 1 1 24 ASN ND2 N -5.346 2.695 -6.801 1.00 . A A . 24 ASN ND2 1 1
18 17233 1 1 24 ASN O O -1.419 4.006 -8.168 1.00 . A A . 24 ASN O 1 1
18 17234 1 1 24 ASN OD1 O -5.138 3.216 -8.976 1.00 . A A . 24 ASN OD1 1 1
18 17235 1 1 25 GLN C C -2.786 6.635 -9.115 1.00 . A A . 25 GLN C 1 1
18 17236 1 1 25 GLN CA C -2.026 5.831 -10.164 1.00 . A A . 25 GLN CA 1 1
18 17237 1 1 25 GLN CB C -2.267 6.424 -11.553 1.00 . A A . 25 GLN CB 1 1
18 17238 1 1 25 GLN CD C -1.825 8.503 -12.919 1.00 . A A . 25 GLN CD 1 1
18 17239 1 1 25 GLN CG C -1.257 7.491 -11.943 1.00 . A A . 25 GLN CG 1 1
18 17240 1 1 25 GLN H H -2.958 4.068 -10.875 1.00 . A A . 25 GLN H 1 1
18 17241 1 1 25 GLN HA H -0.971 5.879 -9.941 1.00 . A A . 25 GLN HA 1 1
18 17242 1 1 25 GLN HB2 H -2.221 5.630 -12.283 1.00 . A A . 25 GLN HB2 1 1
18 17243 1 1 25 GLN HB3 H -3.252 6.867 -11.576 1.00 . A A . 25 GLN HB3 1 1
18 17244 1 1 25 GLN HE21 H 0.002 8.929 -13.577 1.00 . A A . 25 GLN HE21 1 1
18 17245 1 1 25 GLN HE22 H -1.288 9.803 -14.324 1.00 . A A . 25 GLN HE22 1 1
18 17246 1 1 25 GLN HG2 H -0.941 8.012 -11.052 1.00 . A A . 25 GLN HG2 1 1
18 17247 1 1 25 GLN HG3 H -0.405 7.011 -12.400 1.00 . A A . 25 GLN HG3 1 1
18 17248 1 1 25 GLN N N -2.426 4.429 -10.136 1.00 . A A . 25 GLN N 1 1
18 17249 1 1 25 GLN NE2 N -0.949 9.144 -13.684 1.00 . A A . 25 GLN NE2 1 1
18 17250 1 1 25 GLN O O -2.446 7.784 -8.832 1.00 . A A . 25 GLN O 1 1
18 17251 1 1 25 GLN OE1 O -3.037 8.707 -12.984 1.00 . A A . 25 GLN OE1 1 1
18 17252 1 1 26 ASP C C -4.033 6.467 -6.134 1.00 . A A . 26 ASP C 1 1
18 17253 1 1 26 ASP CA C -4.626 6.683 -7.523 1.00 . A A . 26 ASP CA 1 1
18 17254 1 1 26 ASP CB C -6.063 6.160 -7.565 1.00 . A A . 26 ASP CB 1 1
18 17255 1 1 26 ASP CG C -6.737 6.425 -8.897 1.00 . A A . 26 ASP CG 1 1
18 17256 1 1 26 ASP H H -4.039 5.108 -8.809 1.00 . A A . 26 ASP H 1 1
18 17257 1 1 26 ASP HA H -4.632 7.741 -7.737 1.00 . A A . 26 ASP HA 1 1
18 17258 1 1 26 ASP HB2 H -6.056 5.094 -7.392 1.00 . A A . 26 ASP HB2 1 1
18 17259 1 1 26 ASP HB3 H -6.638 6.643 -6.788 1.00 . A A . 26 ASP HB3 1 1
18 17260 1 1 26 ASP N N -3.817 6.024 -8.542 1.00 . A A . 26 ASP N 1 1
18 17261 1 1 26 ASP O O -4.593 6.911 -5.132 1.00 . A A . 26 ASP O 1 1
18 17262 1 1 26 ASP OD1 O -6.386 7.431 -9.549 1.00 . A A . 26 ASP OD1 1 1
18 17263 1 1 26 ASP OD2 O -7.615 5.627 -9.287 1.00 . A A . 26 ASP OD2 1 1
18 17264 1 1 27 CYS C C -1.675 6.784 -4.201 1.00 . A A . 27 CYS C 1 1
18 17265 1 1 27 CYS CA C -2.228 5.502 -4.817 1.00 . A A . 27 CYS CA 1 1
18 17266 1 1 27 CYS CB C -1.096 4.494 -5.025 1.00 . A A . 27 CYS CB 1 1
18 17267 1 1 27 CYS H H -2.498 5.451 -6.916 1.00 . A A . 27 CYS H 1 1
18 17268 1 1 27 CYS HA H -2.956 5.078 -4.142 1.00 . A A . 27 CYS HA 1 1
18 17269 1 1 27 CYS HB2 H -1.333 3.868 -5.873 1.00 . A A . 27 CYS HB2 1 1
18 17270 1 1 27 CYS HB3 H -0.179 5.030 -5.225 1.00 . A A . 27 CYS HB3 1 1
18 17271 1 1 27 CYS N N -2.897 5.780 -6.082 1.00 . A A . 27 CYS N 1 1
18 17272 1 1 27 CYS O O -1.070 7.616 -4.876 1.00 . A A . 27 CYS O 1 1
18 17273 1 1 27 CYS SG S -0.801 3.402 -3.597 1.00 . A A . 27 CYS SG 1 1
18 17274 1 1 28 PRO C C 0.099 8.153 -2.007 1.00 . A A . 28 PRO C 1 1
18 17275 1 1 28 PRO CA C -1.419 8.125 -2.150 1.00 . A A . 28 PRO CA 1 1
18 17276 1 1 28 PRO CB C -2.082 7.973 -0.778 1.00 . A A . 28 PRO CB 1 1
18 17277 1 1 28 PRO CD C -2.602 5.996 -2.018 1.00 . A A . 28 PRO CD 1 1
18 17278 1 1 28 PRO CG C -2.320 6.509 -0.633 1.00 . A A . 28 PRO CG 1 1
18 17279 1 1 28 PRO HA H -1.753 9.042 -2.613 1.00 . A A . 28 PRO HA 1 1
18 17280 1 1 28 PRO HB2 H -1.417 8.344 -0.011 1.00 . A A . 28 PRO HB2 1 1
18 17281 1 1 28 PRO HB3 H -3.008 8.527 -0.758 1.00 . A A . 28 PRO HB3 1 1
18 17282 1 1 28 PRO HD2 H -2.210 4.997 -2.138 1.00 . A A . 28 PRO HD2 1 1
18 17283 1 1 28 PRO HD3 H -3.663 6.014 -2.219 1.00 . A A . 28 PRO HD3 1 1
18 17284 1 1 28 PRO HG2 H -1.440 6.032 -0.229 1.00 . A A . 28 PRO HG2 1 1
18 17285 1 1 28 PRO HG3 H -3.170 6.338 0.010 1.00 . A A . 28 PRO HG3 1 1
18 17286 1 1 28 PRO N N -1.888 6.948 -2.886 1.00 . A A . 28 PRO N 1 1
18 17287 1 1 28 PRO O O 0.678 9.174 -1.633 1.00 . A A . 28 PRO O 1 1
18 17288 1 1 29 ILE C C 2.813 6.692 -3.588 1.00 . A A . 29 ILE C 1 1
18 17289 1 1 29 ILE CA C 2.189 6.925 -2.216 1.00 . A A . 29 ILE CA 1 1
18 17290 1 1 29 ILE CB C 2.613 5.786 -1.271 1.00 . A A . 29 ILE CB 1 1
18 17291 1 1 29 ILE CD1 C 1.800 4.533 0.790 1.00 . A A . 29 ILE CD1 1 1
18 17292 1 1 29 ILE CG1 C 1.797 5.836 0.023 1.00 . A A . 29 ILE CG1 1 1
18 17293 1 1 29 ILE CG2 C 4.102 5.875 -0.969 1.00 . A A . 29 ILE CG2 1 1
18 17294 1 1 29 ILE H H 0.221 6.249 -2.602 1.00 . A A . 29 ILE H 1 1
18 17295 1 1 29 ILE HA H 2.564 7.857 -1.816 1.00 . A A . 29 ILE HA 1 1
18 17296 1 1 29 ILE HB H 2.427 4.847 -1.769 1.00 . A A . 29 ILE HB 1 1
18 17297 1 1 29 ILE HD11 H 1.687 4.735 1.845 1.00 . A A . 29 ILE HD11 1 1
18 17298 1 1 29 ILE HD12 H 0.984 3.913 0.452 1.00 . A A . 29 ILE HD12 1 1
18 17299 1 1 29 ILE HD13 H 2.736 4.018 0.622 1.00 . A A . 29 ILE HD13 1 1
18 17300 1 1 29 ILE HG12 H 2.202 6.601 0.667 1.00 . A A . 29 ILE HG12 1 1
18 17301 1 1 29 ILE HG13 H 0.772 6.079 -0.217 1.00 . A A . 29 ILE HG13 1 1
18 17302 1 1 29 ILE HG21 H 4.377 5.088 -0.281 1.00 . A A . 29 ILE HG21 1 1
18 17303 1 1 29 ILE HG22 H 4.662 5.763 -1.885 1.00 . A A . 29 ILE HG22 1 1
18 17304 1 1 29 ILE HG23 H 4.322 6.834 -0.525 1.00 . A A . 29 ILE HG23 1 1
18 17305 1 1 29 ILE N N 0.738 7.028 -2.309 1.00 . A A . 29 ILE N 1 1
18 17306 1 1 29 ILE O O 3.686 7.443 -4.019 1.00 . A A . 29 ILE O 1 1
18 17307 1 1 30 GLU C C 4.351 4.959 -5.529 1.00 . A A . 30 GLU C 1 1
18 17308 1 1 30 GLU CA C 2.869 5.314 -5.593 1.00 . A A . 30 GLU CA 1 1
18 17309 1 1 30 GLU CB C 2.655 6.485 -6.555 1.00 . A A . 30 GLU CB 1 1
18 17310 1 1 30 GLU CD C 0.966 7.928 -7.759 1.00 . A A . 30 GLU CD 1 1
18 17311 1 1 30 GLU CG C 1.219 6.979 -6.603 1.00 . A A . 30 GLU CG 1 1
18 17312 1 1 30 GLU H H 1.658 5.084 -3.872 1.00 . A A . 30 GLU H 1 1
18 17313 1 1 30 GLU HA H 2.321 4.458 -5.956 1.00 . A A . 30 GLU HA 1 1
18 17314 1 1 30 GLU HB2 H 3.287 7.306 -6.250 1.00 . A A . 30 GLU HB2 1 1
18 17315 1 1 30 GLU HB3 H 2.940 6.174 -7.550 1.00 . A A . 30 GLU HB3 1 1
18 17316 1 1 30 GLU HG2 H 0.562 6.128 -6.707 1.00 . A A . 30 GLU HG2 1 1
18 17317 1 1 30 GLU HG3 H 0.997 7.493 -5.680 1.00 . A A . 30 GLU HG3 1 1
18 17318 1 1 30 GLU N N 2.356 5.646 -4.269 1.00 . A A . 30 GLU N 1 1
18 17319 1 1 30 GLU O O 5.076 5.093 -6.515 1.00 . A A . 30 GLU O 1 1
18 17320 1 1 30 GLU OE1 O 1.330 7.579 -8.902 1.00 . A A . 30 GLU OE1 1 1
18 17321 1 1 30 GLU OE2 O 0.406 9.018 -7.521 1.00 . A A . 30 GLU OE2 1 1
18 17322 1 1 31 TRP C C 6.359 3.293 -2.906 1.00 . A A . 31 TRP C 1 1
18 17323 1 1 31 TRP CA C 6.191 4.131 -4.168 1.00 . A A . 31 TRP CA 1 1
18 17324 1 1 31 TRP CB C 7.069 5.381 -4.087 1.00 . A A . 31 TRP CB 1 1
18 17325 1 1 31 TRP CD1 C 6.353 7.239 -5.701 1.00 . A A . 31 TRP CD1 1 1
18 17326 1 1 31 TRP CD2 C 7.975 5.909 -6.488 1.00 . A A . 31 TRP CD2 1 1
18 17327 1 1 31 TRP CE2 C 7.676 6.880 -7.464 1.00 . A A . 31 TRP CE2 1 1
18 17328 1 1 31 TRP CE3 C 8.967 4.964 -6.760 1.00 . A A . 31 TRP CE3 1 1
18 17329 1 1 31 TRP CG C 7.118 6.157 -5.368 1.00 . A A . 31 TRP CG 1 1
18 17330 1 1 31 TRP CH2 C 9.301 5.991 -8.930 1.00 . A A . 31 TRP CH2 1 1
18 17331 1 1 31 TRP CZ2 C 8.334 6.929 -8.690 1.00 . A A . 31 TRP CZ2 1 1
18 17332 1 1 31 TRP CZ3 C 9.619 5.013 -7.978 1.00 . A A . 31 TRP CZ3 1 1
18 17333 1 1 31 TRP H H 4.168 4.420 -3.613 1.00 . A A . 31 TRP H 1 1
18 17334 1 1 31 TRP HA H 6.496 3.542 -5.021 1.00 . A A . 31 TRP HA 1 1
18 17335 1 1 31 TRP HB2 H 6.685 6.033 -3.317 1.00 . A A . 31 TRP HB2 1 1
18 17336 1 1 31 TRP HB3 H 8.078 5.087 -3.836 1.00 . A A . 31 TRP HB3 1 1
18 17337 1 1 31 TRP HD1 H 5.601 7.672 -5.059 1.00 . A A . 31 TRP HD1 1 1
18 17338 1 1 31 TRP HE1 H 6.275 8.441 -7.422 1.00 . A A . 31 TRP HE1 1 1
18 17339 1 1 31 TRP HE3 H 9.226 4.202 -6.039 1.00 . A A . 31 TRP HE3 1 1
18 17340 1 1 31 TRP HH2 H 9.835 5.992 -9.868 1.00 . A A . 31 TRP HH2 1 1
18 17341 1 1 31 TRP HZ2 H 8.101 7.677 -9.434 1.00 . A A . 31 TRP HZ2 1 1
18 17342 1 1 31 TRP HZ3 H 10.388 4.290 -8.206 1.00 . A A . 31 TRP HZ3 1 1
18 17343 1 1 31 TRP N N 4.794 4.506 -4.362 1.00 . A A . 31 TRP N 1 1
18 17344 1 1 31 TRP NE1 N 6.683 7.678 -6.960 1.00 . A A . 31 TRP NE1 1 1
18 17345 1 1 31 TRP O O 5.963 3.708 -1.816 1.00 . A A . 31 TRP O 1 1
18 17346 1 1 32 PHE C C 8.505 0.489 -2.066 1.00 . A A . 32 PHE C 1 1
18 17347 1 1 32 PHE CA C 7.171 1.216 -1.930 1.00 . A A . 32 PHE CA 1 1
18 17348 1 1 32 PHE CB C 6.031 0.200 -1.828 1.00 . A A . 32 PHE CB 1 1
18 17349 1 1 32 PHE CD1 C 4.065 1.477 -2.723 1.00 . A A . 32 PHE CD1 1 1
18 17350 1 1 32 PHE CD2 C 4.021 0.780 -0.443 1.00 . A A . 32 PHE CD2 1 1
18 17351 1 1 32 PHE CE1 C 2.820 2.059 -2.573 1.00 . A A . 32 PHE CE1 1 1
18 17352 1 1 32 PHE CE2 C 2.776 1.360 -0.287 1.00 . A A . 32 PHE CE2 1 1
18 17353 1 1 32 PHE CG C 4.678 0.832 -1.661 1.00 . A A . 32 PHE CG 1 1
18 17354 1 1 32 PHE CZ C 2.175 2.001 -1.353 1.00 . A A . 32 PHE CZ 1 1
18 17355 1 1 32 PHE H H 7.245 1.838 -3.952 1.00 . A A . 32 PHE H 1 1
18 17356 1 1 32 PHE HA H 7.190 1.814 -1.032 1.00 . A A . 32 PHE HA 1 1
18 17357 1 1 32 PHE HB2 H 6.009 -0.397 -2.727 1.00 . A A . 32 PHE HB2 1 1
18 17358 1 1 32 PHE HB3 H 6.206 -0.442 -0.978 1.00 . A A . 32 PHE HB3 1 1
18 17359 1 1 32 PHE HD1 H 4.569 1.523 -3.678 1.00 . A A . 32 PHE HD1 1 1
18 17360 1 1 32 PHE HD2 H 4.489 0.280 0.392 1.00 . A A . 32 PHE HD2 1 1
18 17361 1 1 32 PHE HE1 H 2.353 2.559 -3.408 1.00 . A A . 32 PHE HE1 1 1
18 17362 1 1 32 PHE HE2 H 2.274 1.313 0.668 1.00 . A A . 32 PHE HE2 1 1
18 17363 1 1 32 PHE HZ H 1.202 2.454 -1.234 1.00 . A A . 32 PHE HZ 1 1
18 17364 1 1 32 PHE N N 6.950 2.113 -3.059 1.00 . A A . 32 PHE N 1 1
18 17365 1 1 32 PHE O O 8.888 0.069 -3.158 1.00 . A A . 32 PHE O 1 1
18 17366 1 1 33 HIS C C 10.335 -1.825 -1.211 1.00 . A A . 33 HIS C 1 1
18 17367 1 1 33 HIS CA C 10.502 -0.333 -0.941 1.00 . A A . 33 HIS CA 1 1
18 17368 1 1 33 HIS CB C 11.205 -0.121 0.400 1.00 . A A . 33 HIS CB 1 1
18 17369 1 1 33 HIS CD2 C 11.615 2.403 -0.037 1.00 . A A . 33 HIS CD2 1 1
18 17370 1 1 33 HIS CE1 C 11.601 3.095 2.043 1.00 . A A . 33 HIS CE1 1 1
18 17371 1 1 33 HIS CG C 11.405 1.322 0.750 1.00 . A A . 33 HIS CG 1 1
18 17372 1 1 33 HIS H H 8.852 0.700 -0.108 1.00 . A A . 33 HIS H 1 1
18 17373 1 1 33 HIS HA H 11.105 0.097 -1.726 1.00 . A A . 33 HIS HA 1 1
18 17374 1 1 33 HIS HB2 H 10.616 -0.573 1.184 1.00 . A A . 33 HIS HB2 1 1
18 17375 1 1 33 HIS HB3 H 12.177 -0.593 0.368 1.00 . A A . 33 HIS HB3 1 1
18 17376 1 1 33 HIS HD2 H 11.678 2.409 -1.116 1.00 . A A . 33 HIS HD2 1 1
18 17377 1 1 33 HIS HE1 H 11.648 3.730 2.915 1.00 . A A . 33 HIS HE1 1 1
18 17378 1 1 33 HIS HE2 H 11.805 4.425 0.499 1.00 . A A . 33 HIS HE2 1 1
18 17379 1 1 33 HIS N N 9.210 0.344 -0.948 1.00 . A A . 33 HIS N 1 1
18 17380 1 1 33 HIS ND1 N 11.402 1.789 2.047 1.00 . A A . 33 HIS ND1 1 1
18 17381 1 1 33 HIS NE2 N 11.733 3.492 0.791 1.00 . A A . 33 HIS NE2 1 1
18 17382 1 1 33 HIS O O 9.301 -2.412 -0.890 1.00 . A A . 33 HIS O 1 1
18 17383 1 1 34 TYR C C 11.360 -4.697 -0.846 1.00 . A A . 34 TYR C 1 1
18 17384 1 1 34 TYR CA C 11.323 -3.856 -2.118 1.00 . A A . 34 TYR CA 1 1
18 17385 1 1 34 TYR CB C 12.498 -4.227 -3.023 1.00 . A A . 34 TYR CB 1 1
18 17386 1 1 34 TYR CD1 C 11.450 -2.846 -4.858 1.00 . A A . 34 TYR CD1 1 1
18 17387 1 1 34 TYR CD2 C 12.860 -4.663 -5.484 1.00 . A A . 34 TYR CD2 1 1
18 17388 1 1 34 TYR CE1 C 11.233 -2.549 -6.190 1.00 . A A . 34 TYR CE1 1 1
18 17389 1 1 34 TYR CE2 C 12.650 -4.373 -6.818 1.00 . A A . 34 TYR CE2 1 1
18 17390 1 1 34 TYR CG C 12.265 -3.906 -4.482 1.00 . A A . 34 TYR CG 1 1
18 17391 1 1 34 TYR CZ C 11.835 -3.315 -7.166 1.00 . A A . 34 TYR CZ 1 1
18 17392 1 1 34 TYR H H 12.154 -1.911 -2.034 1.00 . A A . 34 TYR H 1 1
18 17393 1 1 34 TYR HA H 10.400 -4.057 -2.642 1.00 . A A . 34 TYR HA 1 1
18 17394 1 1 34 TYR HB2 H 13.376 -3.688 -2.702 1.00 . A A . 34 TYR HB2 1 1
18 17395 1 1 34 TYR HB3 H 12.684 -5.289 -2.942 1.00 . A A . 34 TYR HB3 1 1
18 17396 1 1 34 TYR HD1 H 10.980 -2.247 -4.091 1.00 . A A . 34 TYR HD1 1 1
18 17397 1 1 34 TYR HD2 H 13.497 -5.491 -5.208 1.00 . A A . 34 TYR HD2 1 1
18 17398 1 1 34 TYR HE1 H 10.596 -1.721 -6.463 1.00 . A A . 34 TYR HE1 1 1
18 17399 1 1 34 TYR HE2 H 13.121 -4.972 -7.583 1.00 . A A . 34 TYR HE2 1 1
18 17400 1 1 34 TYR HH H 12.239 -3.523 -9.034 1.00 . A A . 34 TYR HH 1 1
18 17401 1 1 34 TYR N N 11.357 -2.433 -1.802 1.00 . A A . 34 TYR N 1 1
18 17402 1 1 34 TYR O O 10.730 -5.751 -0.766 1.00 . A A . 34 TYR O 1 1
18 17403 1 1 34 TYR OH O 11.623 -3.022 -8.494 1.00 . A A . 34 TYR OH 1 1
18 17404 1 1 35 GLY C C 10.983 -4.766 2.279 1.00 . A A . 35 GLY C 1 1
18 17405 1 1 35 GLY CA C 12.209 -4.941 1.405 1.00 . A A . 35 GLY CA 1 1
18 17406 1 1 35 GLY H H 12.583 -3.376 0.029 1.00 . A A . 35 GLY H 1 1
18 17407 1 1 35 GLY HA2 H 12.341 -5.992 1.195 1.00 . A A . 35 GLY HA2 1 1
18 17408 1 1 35 GLY HA3 H 13.074 -4.579 1.942 1.00 . A A . 35 GLY HA3 1 1
18 17409 1 1 35 GLY N N 12.103 -4.222 0.149 1.00 . A A . 35 GLY N 1 1
18 17410 1 1 35 GLY O O 10.676 -5.620 3.111 1.00 . A A . 35 GLY O 1 1
18 17411 1 1 36 CYS C C 7.894 -4.181 2.363 1.00 . A A . 36 CYS C 1 1
18 17412 1 1 36 CYS CA C 9.081 -3.367 2.871 1.00 . A A . 36 CYS CA 1 1
18 17413 1 1 36 CYS CB C 8.752 -1.874 2.809 1.00 . A A . 36 CYS CB 1 1
18 17414 1 1 36 CYS H H 10.574 -3.010 1.413 1.00 . A A . 36 CYS H 1 1
18 17415 1 1 36 CYS HA H 9.277 -3.641 3.896 1.00 . A A . 36 CYS HA 1 1
18 17416 1 1 36 CYS HB2 H 8.967 -1.507 1.816 1.00 . A A . 36 CYS HB2 1 1
18 17417 1 1 36 CYS HB3 H 7.702 -1.735 3.019 1.00 . A A . 36 CYS HB3 1 1
18 17418 1 1 36 CYS N N 10.279 -3.654 2.092 1.00 . A A . 36 CYS N 1 1
18 17419 1 1 36 CYS O O 7.079 -4.666 3.148 1.00 . A A . 36 CYS O 1 1
18 17420 1 1 36 CYS SG S 9.694 -0.856 3.991 1.00 . A A . 36 CYS SG 1 1
18 17421 1 1 37 VAL C C 7.135 -6.528 0.170 1.00 . A A . 37 VAL C 1 1
18 17422 1 1 37 VAL CA C 6.720 -5.085 0.432 1.00 . A A . 37 VAL CA 1 1
18 17423 1 1 37 VAL CB C 6.268 -4.444 -0.894 1.00 . A A . 37 VAL CB 1 1
18 17424 1 1 37 VAL CG1 C 5.988 -2.961 -0.702 1.00 . A A . 37 VAL CG1 1 1
18 17425 1 1 37 VAL CG2 C 7.316 -4.662 -1.975 1.00 . A A . 37 VAL CG2 1 1
18 17426 1 1 37 VAL H H 8.485 -3.918 0.471 1.00 . A A . 37 VAL H 1 1
18 17427 1 1 37 VAL HA H 5.882 -5.079 1.114 1.00 . A A . 37 VAL HA 1 1
18 17428 1 1 37 VAL HB H 5.352 -4.923 -1.208 1.00 . A A . 37 VAL HB 1 1
18 17429 1 1 37 VAL HG11 H 5.070 -2.837 -0.146 1.00 . A A . 37 VAL HG11 1 1
18 17430 1 1 37 VAL HG12 H 6.804 -2.507 -0.159 1.00 . A A . 37 VAL HG12 1 1
18 17431 1 1 37 VAL HG13 H 5.890 -2.486 -1.667 1.00 . A A . 37 VAL HG13 1 1
18 17432 1 1 37 VAL HG21 H 6.948 -4.278 -2.914 1.00 . A A . 37 VAL HG21 1 1
18 17433 1 1 37 VAL HG22 H 8.225 -4.143 -1.705 1.00 . A A . 37 VAL HG22 1 1
18 17434 1 1 37 VAL HG23 H 7.520 -5.717 -2.072 1.00 . A A . 37 VAL HG23 1 1
18 17435 1 1 37 VAL N N 7.805 -4.328 1.045 1.00 . A A . 37 VAL N 1 1
18 17436 1 1 37 VAL O O 6.291 -7.408 0.007 1.00 . A A . 37 VAL O 1 1
18 17437 1 1 38 GLY C C 9.015 -8.440 -1.586 1.00 . A A . 38 GLY C 1 1
18 17438 1 1 38 GLY CA C 8.949 -8.103 -0.110 1.00 . A A . 38 GLY CA 1 1
18 17439 1 1 38 GLY H H 9.070 -6.023 0.269 1.00 . A A . 38 GLY H 1 1
18 17440 1 1 38 GLY HA2 H 9.939 -8.183 0.312 1.00 . A A . 38 GLY HA2 1 1
18 17441 1 1 38 GLY HA3 H 8.301 -8.814 0.381 1.00 . A A . 38 GLY HA3 1 1
18 17442 1 1 38 GLY N N 8.443 -6.764 0.132 1.00 . A A . 38 GLY N 1 1
18 17443 1 1 38 GLY O O 8.215 -9.232 -2.086 1.00 . A A . 38 GLY O 1 1
18 17444 1 1 39 LEU C C 11.601 -8.322 -4.060 1.00 . A A . 39 LEU C 1 1
18 17445 1 1 39 LEU CA C 10.135 -8.075 -3.716 1.00 . A A . 39 LEU CA 1 1
18 17446 1 1 39 LEU CB C 9.605 -6.885 -4.517 1.00 . A A . 39 LEU CB 1 1
18 17447 1 1 39 LEU CD1 C 7.676 -5.525 -5.361 1.00 . A A . 39 LEU CD1 1 1
18 17448 1 1 39 LEU CD2 C 7.672 -8.009 -5.652 1.00 . A A . 39 LEU CD2 1 1
18 17449 1 1 39 LEU CG C 8.094 -6.855 -4.754 1.00 . A A . 39 LEU CG 1 1
18 17450 1 1 39 LEU H H 10.575 -7.215 -1.833 1.00 . A A . 39 LEU H 1 1
18 17451 1 1 39 LEU HA H 9.565 -8.955 -3.973 1.00 . A A . 39 LEU HA 1 1
18 17452 1 1 39 LEU HB2 H 9.874 -5.984 -3.989 1.00 . A A . 39 LEU HB2 1 1
18 17453 1 1 39 LEU HB3 H 10.092 -6.894 -5.482 1.00 . A A . 39 LEU HB3 1 1
18 17454 1 1 39 LEU HD11 H 7.980 -5.490 -6.396 1.00 . A A . 39 LEU HD11 1 1
18 17455 1 1 39 LEU HD12 H 8.147 -4.718 -4.819 1.00 . A A . 39 LEU HD12 1 1
18 17456 1 1 39 LEU HD13 H 6.602 -5.422 -5.297 1.00 . A A . 39 LEU HD13 1 1
18 17457 1 1 39 LEU HD21 H 7.557 -7.653 -6.665 1.00 . A A . 39 LEU HD21 1 1
18 17458 1 1 39 LEU HD22 H 6.732 -8.412 -5.303 1.00 . A A . 39 LEU HD22 1 1
18 17459 1 1 39 LEU HD23 H 8.427 -8.781 -5.625 1.00 . A A . 39 LEU HD23 1 1
18 17460 1 1 39 LEU HG H 7.585 -6.964 -3.807 1.00 . A A . 39 LEU HG 1 1
18 17461 1 1 39 LEU N N 9.968 -7.836 -2.287 1.00 . A A . 39 LEU N 1 1
18 17462 1 1 39 LEU O O 12.307 -7.416 -4.505 1.00 . A A . 39 LEU O 1 1
18 17463 1 1 40 THR C C 13.891 -9.336 -5.472 1.00 . A A . 40 THR C 1 1
18 17464 1 1 40 THR CA C 13.434 -9.921 -4.141 1.00 . A A . 40 THR CA 1 1
18 17465 1 1 40 THR CB C 13.613 -11.450 -4.177 1.00 . A A . 40 THR CB 1 1
18 17466 1 1 40 THR CG2 C 13.170 -12.078 -2.864 1.00 . A A . 40 THR CG2 1 1
18 17467 1 1 40 THR H H 11.442 -10.233 -3.496 1.00 . A A . 40 THR H 1 1
18 17468 1 1 40 THR HA H 14.056 -9.525 -3.352 1.00 . A A . 40 THR HA 1 1
18 17469 1 1 40 THR HB H 14.660 -11.671 -4.329 1.00 . A A . 40 THR HB 1 1
18 17470 1 1 40 THR HG1 H 13.276 -11.782 -6.091 1.00 . A A . 40 THR HG1 1 1
18 17471 1 1 40 THR HG21 H 14.039 -12.351 -2.284 1.00 . A A . 40 THR HG21 1 1
18 17472 1 1 40 THR HG22 H 12.581 -12.960 -3.068 1.00 . A A . 40 THR HG22 1 1
18 17473 1 1 40 THR HG23 H 12.575 -11.369 -2.309 1.00 . A A . 40 THR HG23 1 1
18 17474 1 1 40 THR N N 12.053 -9.555 -3.852 1.00 . A A . 40 THR N 1 1
18 17475 1 1 40 THR O O 15.073 -9.052 -5.662 1.00 . A A . 40 THR O 1 1
18 17476 1 1 40 THR OG1 O 12.856 -12.007 -5.257 1.00 . A A . 40 THR OG1 1 1
18 17477 1 1 41 GLU C C 12.021 -7.955 -8.325 1.00 . A A . 41 GLU C 1 1
18 17478 1 1 41 GLU CA C 13.255 -8.604 -7.704 1.00 . A A . 41 GLU CA 1 1
18 17479 1 1 41 GLU CB C 13.788 -9.700 -8.630 1.00 . A A . 41 GLU CB 1 1
18 17480 1 1 41 GLU CD C 13.148 -11.955 -9.571 1.00 . A A . 41 GLU CD 1 1
18 17481 1 1 41 GLU CG C 12.695 -10.539 -9.272 1.00 . A A . 41 GLU CG 1 1
18 17482 1 1 41 GLU H H 12.022 -9.402 -6.180 1.00 . A A . 41 GLU H 1 1
18 17483 1 1 41 GLU HA H 14.018 -7.852 -7.577 1.00 . A A . 41 GLU HA 1 1
18 17484 1 1 41 GLU HB2 H 14.368 -9.240 -9.416 1.00 . A A . 41 GLU HB2 1 1
18 17485 1 1 41 GLU HB3 H 14.428 -10.356 -8.060 1.00 . A A . 41 GLU HB3 1 1
18 17486 1 1 41 GLU HG2 H 11.851 -10.582 -8.600 1.00 . A A . 41 GLU HG2 1 1
18 17487 1 1 41 GLU HG3 H 12.395 -10.070 -10.197 1.00 . A A . 41 GLU HG3 1 1
18 17488 1 1 41 GLU N N 12.947 -9.157 -6.390 1.00 . A A . 41 GLU N 1 1
18 17489 1 1 41 GLU O O 10.946 -7.942 -7.726 1.00 . A A . 41 GLU O 1 1
18 17490 1 1 41 GLU OE1 O 14.335 -12.141 -9.909 1.00 . A A . 41 GLU OE1 1 1
18 17491 1 1 41 GLU OE2 O 12.313 -12.878 -9.467 1.00 . A A . 41 GLU OE2 1 1
18 17492 1 1 42 ALA C C 9.947 -7.744 -10.493 1.00 . A A . 42 ALA C 1 1
18 17493 1 1 42 ALA CA C 11.086 -6.765 -10.230 1.00 . A A . 42 ALA CA 1 1
18 17494 1 1 42 ALA CB C 11.579 -6.162 -11.538 1.00 . A A . 42 ALA CB 1 1
18 17495 1 1 42 ALA H H 13.067 -7.457 -9.954 1.00 . A A . 42 ALA H 1 1
18 17496 1 1 42 ALA HA H 10.721 -5.962 -9.607 1.00 . A A . 42 ALA HA 1 1
18 17497 1 1 42 ALA HB1 H 12.048 -5.210 -11.340 1.00 . A A . 42 ALA HB1 1 1
18 17498 1 1 42 ALA HB2 H 12.294 -6.829 -11.995 1.00 . A A . 42 ALA HB2 1 1
18 17499 1 1 42 ALA HB3 H 10.742 -6.019 -12.205 1.00 . A A . 42 ALA HB3 1 1
18 17500 1 1 42 ALA N N 12.186 -7.415 -9.528 1.00 . A A . 42 ALA N 1 1
18 17501 1 1 42 ALA O O 10.157 -8.876 -10.930 1.00 . A A . 42 ALA O 1 1
18 17502 1 1 43 PRO C C 7.210 -8.357 -11.895 1.00 . A A . 43 PRO C 1 1
18 17503 1 1 43 PRO CA C 7.513 -8.123 -10.419 1.00 . A A . 43 PRO CA 1 1
18 17504 1 1 43 PRO CB C 6.402 -7.295 -9.769 1.00 . A A . 43 PRO CB 1 1
18 17505 1 1 43 PRO CD C 8.386 -5.964 -9.697 1.00 . A A . 43 PRO CD 1 1
18 17506 1 1 43 PRO CG C 6.891 -5.889 -9.834 1.00 . A A . 43 PRO CG 1 1
18 17507 1 1 43 PRO HA H 7.597 -9.075 -9.914 1.00 . A A . 43 PRO HA 1 1
18 17508 1 1 43 PRO HB2 H 5.484 -7.421 -10.325 1.00 . A A . 43 PRO HB2 1 1
18 17509 1 1 43 PRO HB3 H 6.259 -7.616 -8.748 1.00 . A A . 43 PRO HB3 1 1
18 17510 1 1 43 PRO HD2 H 8.858 -5.193 -10.288 1.00 . A A . 43 PRO HD2 1 1
18 17511 1 1 43 PRO HD3 H 8.675 -5.876 -8.659 1.00 . A A . 43 PRO HD3 1 1
18 17512 1 1 43 PRO HG2 H 6.623 -5.450 -10.783 1.00 . A A . 43 PRO HG2 1 1
18 17513 1 1 43 PRO HG3 H 6.468 -5.316 -9.021 1.00 . A A . 43 PRO HG3 1 1
18 17514 1 1 43 PRO N N 8.711 -7.301 -10.220 1.00 . A A . 43 PRO N 1 1
18 17515 1 1 43 PRO O O 6.645 -7.495 -12.568 1.00 . A A . 43 PRO O 1 1
18 17516 1 1 44 LYS C C 6.045 -9.277 -14.290 1.00 . A A . 44 LYS C 1 1
18 17517 1 1 44 LYS CA C 7.354 -9.879 -13.789 1.00 . A A . 44 LYS CA 1 1
18 17518 1 1 44 LYS CB C 7.325 -11.400 -13.958 1.00 . A A . 44 LYS CB 1 1
18 17519 1 1 44 LYS CD C 7.196 -13.164 -15.742 1.00 . A A . 44 LYS CD 1 1
18 17520 1 1 44 LYS CE C 7.927 -14.385 -15.206 1.00 . A A . 44 LYS CE 1 1
18 17521 1 1 44 LYS CG C 7.865 -11.874 -15.296 1.00 . A A . 44 LYS CG 1 1
18 17522 1 1 44 LYS H H 8.034 -10.177 -11.806 1.00 . A A . 44 LYS H 1 1
18 17523 1 1 44 LYS HA H 8.168 -9.477 -14.372 1.00 . A A . 44 LYS HA 1 1
18 17524 1 1 44 LYS HB2 H 7.918 -11.849 -13.174 1.00 . A A . 44 LYS HB2 1 1
18 17525 1 1 44 LYS HB3 H 6.304 -11.741 -13.864 1.00 . A A . 44 LYS HB3 1 1
18 17526 1 1 44 LYS HD2 H 6.180 -13.177 -15.376 1.00 . A A . 44 LYS HD2 1 1
18 17527 1 1 44 LYS HD3 H 7.192 -13.202 -16.822 1.00 . A A . 44 LYS HD3 1 1
18 17528 1 1 44 LYS HE2 H 7.680 -15.235 -15.823 1.00 . A A . 44 LYS HE2 1 1
18 17529 1 1 44 LYS HE3 H 8.990 -14.202 -15.254 1.00 . A A . 44 LYS HE3 1 1
18 17530 1 1 44 LYS HG2 H 7.683 -11.112 -16.038 1.00 . A A . 44 LYS HG2 1 1
18 17531 1 1 44 LYS HG3 H 8.929 -12.044 -15.205 1.00 . A A . 44 LYS HG3 1 1
18 17532 1 1 44 LYS HZ1 H 8.387 -14.989 -13.260 1.00 . A A . 44 LYS HZ1 1 1
18 17533 1 1 44 LYS HZ2 H 6.839 -15.442 -13.770 1.00 . A A . 44 LYS HZ2 1 1
18 17534 1 1 44 LYS HZ3 H 7.153 -13.835 -13.346 1.00 . A A . 44 LYS HZ3 1 1
18 17535 1 1 44 LYS N N 7.588 -9.530 -12.393 1.00 . A A . 44 LYS N 1 1
18 17536 1 1 44 LYS NZ N 7.550 -14.684 -13.797 1.00 . A A . 44 LYS NZ 1 1
18 17537 1 1 44 LYS O O 6.037 -8.470 -15.218 1.00 . A A . 44 LYS O 1 1
18 17538 1 1 45 GLY C C 3.310 -7.842 -13.392 1.00 . A A . 45 GLY C 1 1
18 17539 1 1 45 GLY CA C 3.641 -9.161 -14.062 1.00 . A A . 45 GLY CA 1 1
18 17540 1 1 45 GLY H H 5.007 -10.319 -12.932 1.00 . A A . 45 GLY H 1 1
18 17541 1 1 45 GLY HA2 H 3.632 -9.022 -15.132 1.00 . A A . 45 GLY HA2 1 1
18 17542 1 1 45 GLY HA3 H 2.885 -9.885 -13.797 1.00 . A A . 45 GLY HA3 1 1
18 17543 1 1 45 GLY N N 4.940 -9.673 -13.666 1.00 . A A . 45 GLY N 1 1
18 17544 1 1 45 GLY O O 4.185 -6.998 -13.199 1.00 . A A . 45 GLY O 1 1
18 17545 1 1 46 LYS C C 1.697 -6.558 -10.870 1.00 . A A . 46 LYS C 1 1
18 17546 1 1 46 LYS CA C 1.595 -6.436 -12.387 1.00 . A A . 46 LYS CA 1 1
18 17547 1 1 46 LYS CB C 0.154 -6.117 -12.788 1.00 . A A . 46 LYS CB 1 1
18 17548 1 1 46 LYS CD C 0.455 -4.359 -14.558 1.00 . A A . 46 LYS CD 1 1
18 17549 1 1 46 LYS CE C 1.894 -4.333 -15.049 1.00 . A A . 46 LYS CE 1 1
18 17550 1 1 46 LYS CG C -0.007 -5.776 -14.260 1.00 . A A . 46 LYS CG 1 1
18 17551 1 1 46 LYS H H 1.390 -8.372 -13.219 1.00 . A A . 46 LYS H 1 1
18 17552 1 1 46 LYS HA H 2.238 -5.633 -12.715 1.00 . A A . 46 LYS HA 1 1
18 17553 1 1 46 LYS HB2 H -0.467 -6.973 -12.569 1.00 . A A . 46 LYS HB2 1 1
18 17554 1 1 46 LYS HB3 H -0.192 -5.275 -12.206 1.00 . A A . 46 LYS HB3 1 1
18 17555 1 1 46 LYS HD2 H -0.181 -3.935 -15.320 1.00 . A A . 46 LYS HD2 1 1
18 17556 1 1 46 LYS HD3 H 0.381 -3.769 -13.655 1.00 . A A . 46 LYS HD3 1 1
18 17557 1 1 46 LYS HE2 H 2.360 -3.421 -14.711 1.00 . A A . 46 LYS HE2 1 1
18 17558 1 1 46 LYS HE3 H 2.418 -5.181 -14.632 1.00 . A A . 46 LYS HE3 1 1
18 17559 1 1 46 LYS HG2 H 0.582 -6.465 -14.846 1.00 . A A . 46 LYS HG2 1 1
18 17560 1 1 46 LYS HG3 H -1.049 -5.869 -14.530 1.00 . A A . 46 LYS HG3 1 1
18 17561 1 1 46 LYS HZ1 H 1.499 -3.572 -16.953 1.00 . A A . 46 LYS HZ1 1 1
18 17562 1 1 46 LYS HZ2 H 1.512 -5.262 -16.881 1.00 . A A . 46 LYS HZ2 1 1
18 17563 1 1 46 LYS HZ3 H 2.968 -4.402 -16.839 1.00 . A A . 46 LYS HZ3 1 1
18 17564 1 1 46 LYS N N 2.042 -7.662 -13.038 1.00 . A A . 46 LYS N 1 1
18 17565 1 1 46 LYS NZ N 1.974 -4.397 -16.534 1.00 . A A . 46 LYS NZ 1 1
18 17566 1 1 46 LYS O O 1.392 -7.606 -10.301 1.00 . A A . 46 LYS O 1 1
18 17567 1 1 47 TRP C C 1.408 -4.369 -8.151 1.00 . A A . 47 TRP C 1 1
18 17568 1 1 47 TRP CA C 2.265 -5.468 -8.770 1.00 . A A . 47 TRP CA 1 1
18 17569 1 1 47 TRP CB C 3.730 -5.269 -8.380 1.00 . A A . 47 TRP CB 1 1
18 17570 1 1 47 TRP CD1 C 4.197 -6.262 -6.064 1.00 . A A . 47 TRP CD1 1 1
18 17571 1 1 47 TRP CD2 C 3.933 -4.038 -6.076 1.00 . A A . 47 TRP CD2 1 1
18 17572 1 1 47 TRP CE2 C 4.182 -4.454 -4.754 1.00 . A A . 47 TRP CE2 1 1
18 17573 1 1 47 TRP CE3 C 3.737 -2.678 -6.329 1.00 . A A . 47 TRP CE3 1 1
18 17574 1 1 47 TRP CG C 3.948 -5.210 -6.899 1.00 . A A . 47 TRP CG 1 1
18 17575 1 1 47 TRP CH2 C 4.041 -2.231 -3.966 1.00 . A A . 47 TRP CH2 1 1
18 17576 1 1 47 TRP CZ2 C 4.237 -3.557 -3.690 1.00 . A A . 47 TRP CZ2 1 1
18 17577 1 1 47 TRP CZ3 C 3.792 -1.789 -5.272 1.00 . A A . 47 TRP CZ3 1 1
18 17578 1 1 47 TRP H H 2.353 -4.675 -10.732 1.00 . A A . 47 TRP H 1 1
18 17579 1 1 47 TRP HA H 1.929 -6.424 -8.397 1.00 . A A . 47 TRP HA 1 1
18 17580 1 1 47 TRP HB2 H 4.315 -6.089 -8.770 1.00 . A A . 47 TRP HB2 1 1
18 17581 1 1 47 TRP HB3 H 4.086 -4.343 -8.807 1.00 . A A . 47 TRP HB3 1 1
18 17582 1 1 47 TRP HD1 H 4.268 -7.290 -6.386 1.00 . A A . 47 TRP HD1 1 1
18 17583 1 1 47 TRP HE1 H 4.523 -6.379 -3.992 1.00 . A A . 47 TRP HE1 1 1
18 17584 1 1 47 TRP HE3 H 3.544 -2.317 -7.328 1.00 . A A . 47 TRP HE3 1 1
18 17585 1 1 47 TRP HH2 H 4.075 -1.502 -3.171 1.00 . A A . 47 TRP HH2 1 1
18 17586 1 1 47 TRP HZ2 H 4.429 -3.882 -2.678 1.00 . A A . 47 TRP HZ2 1 1
18 17587 1 1 47 TRP HZ3 H 3.642 -0.734 -5.448 1.00 . A A . 47 TRP HZ3 1 1
18 17588 1 1 47 TRP N N 2.125 -5.481 -10.222 1.00 . A A . 47 TRP N 1 1
18 17589 1 1 47 TRP NE1 N 4.338 -5.814 -4.773 1.00 . A A . 47 TRP NE1 1 1
18 17590 1 1 47 TRP O O 1.398 -3.233 -8.627 1.00 . A A . 47 TRP O 1 1
18 17591 1 1 48 TYR C C 0.150 -3.699 -4.915 1.00 . A A . 48 TYR C 1 1
18 17592 1 1 48 TYR CA C -0.173 -3.757 -6.405 1.00 . A A . 48 TYR CA 1 1
18 17593 1 1 48 TYR CB C -1.643 -4.129 -6.606 1.00 . A A . 48 TYR CB 1 1
18 17594 1 1 48 TYR CD1 C -2.012 -4.925 -8.974 1.00 . A A . 48 TYR CD1 1 1
18 17595 1 1 48 TYR CD2 C -2.716 -2.720 -8.405 1.00 . A A . 48 TYR CD2 1 1
18 17596 1 1 48 TYR CE1 C -2.458 -4.738 -10.268 1.00 . A A . 48 TYR CE1 1 1
18 17597 1 1 48 TYR CE2 C -3.166 -2.525 -9.697 1.00 . A A . 48 TYR CE2 1 1
18 17598 1 1 48 TYR CG C -2.132 -3.921 -8.021 1.00 . A A . 48 TYR CG 1 1
18 17599 1 1 48 TYR CZ C -3.034 -3.537 -10.625 1.00 . A A . 48 TYR CZ 1 1
18 17600 1 1 48 TYR H H 0.739 -5.634 -6.755 1.00 . A A . 48 TYR H 1 1
18 17601 1 1 48 TYR HA H 0.004 -2.783 -6.838 1.00 . A A . 48 TYR HA 1 1
18 17602 1 1 48 TYR HB2 H -1.781 -5.170 -6.358 1.00 . A A . 48 TYR HB2 1 1
18 17603 1 1 48 TYR HB3 H -2.253 -3.524 -5.951 1.00 . A A . 48 TYR HB3 1 1
18 17604 1 1 48 TYR HD1 H -1.561 -5.865 -8.691 1.00 . A A . 48 TYR HD1 1 1
18 17605 1 1 48 TYR HD2 H -2.818 -1.929 -7.676 1.00 . A A . 48 TYR HD2 1 1
18 17606 1 1 48 TYR HE1 H -2.355 -5.530 -10.995 1.00 . A A . 48 TYR HE1 1 1
18 17607 1 1 48 TYR HE2 H -3.617 -1.584 -9.977 1.00 . A A . 48 TYR HE2 1 1
18 17608 1 1 48 TYR HH H -4.277 -3.865 -12.054 1.00 . A A . 48 TYR HH 1 1
18 17609 1 1 48 TYR N N 0.690 -4.714 -7.088 1.00 . A A . 48 TYR N 1 1
18 17610 1 1 48 TYR O O 0.011 -4.691 -4.199 1.00 . A A . 48 TYR O 1 1
18 17611 1 1 48 TYR OH O -3.480 -3.348 -11.912 1.00 . A A . 48 TYR OH 1 1
18 17612 1 1 49 CYS C C -0.100 -3.015 -2.144 1.00 . A A . 49 CYS C 1 1
18 17613 1 1 49 CYS CA C 0.925 -2.339 -3.051 1.00 . A A . 49 CYS CA 1 1
18 17614 1 1 49 CYS CB C 1.007 -0.847 -2.722 1.00 . A A . 49 CYS CB 1 1
18 17615 1 1 49 CYS H H 0.672 -1.775 -5.075 1.00 . A A . 49 CYS H 1 1
18 17616 1 1 49 CYS HA H 1.890 -2.790 -2.881 1.00 . A A . 49 CYS HA 1 1
18 17617 1 1 49 CYS HB2 H 1.593 -0.716 -1.824 1.00 . A A . 49 CYS HB2 1 1
18 17618 1 1 49 CYS HB3 H 1.490 -0.332 -3.539 1.00 . A A . 49 CYS HB3 1 1
18 17619 1 1 49 CYS N N 0.581 -2.529 -4.455 1.00 . A A . 49 CYS N 1 1
18 17620 1 1 49 CYS O O -1.250 -3.238 -2.523 1.00 . A A . 49 CYS O 1 1
18 17621 1 1 49 CYS SG S -0.611 -0.056 -2.446 1.00 . A A . 49 CYS SG 1 1
18 17622 1 1 50 PRO C C -1.627 -3.074 0.594 1.00 . A A . 50 PRO C 1 1
18 17623 1 1 50 PRO CA C -0.538 -4.004 0.070 1.00 . A A . 50 PRO CA 1 1
18 17624 1 1 50 PRO CB C 0.430 -4.382 1.194 1.00 . A A . 50 PRO CB 1 1
18 17625 1 1 50 PRO CD C 1.684 -3.114 -0.398 1.00 . A A . 50 PRO CD 1 1
18 17626 1 1 50 PRO CG C 1.552 -3.409 1.071 1.00 . A A . 50 PRO CG 1 1
18 17627 1 1 50 PRO HA H -0.992 -4.898 -0.332 1.00 . A A . 50 PRO HA 1 1
18 17628 1 1 50 PRO HB2 H -0.070 -4.291 2.148 1.00 . A A . 50 PRO HB2 1 1
18 17629 1 1 50 PRO HB3 H 0.771 -5.397 1.055 1.00 . A A . 50 PRO HB3 1 1
18 17630 1 1 50 PRO HD2 H 1.982 -2.087 -0.551 1.00 . A A . 50 PRO HD2 1 1
18 17631 1 1 50 PRO HD3 H 2.393 -3.787 -0.856 1.00 . A A . 50 PRO HD3 1 1
18 17632 1 1 50 PRO HG2 H 1.317 -2.507 1.615 1.00 . A A . 50 PRO HG2 1 1
18 17633 1 1 50 PRO HG3 H 2.463 -3.851 1.447 1.00 . A A . 50 PRO HG3 1 1
18 17634 1 1 50 PRO N N 0.326 -3.350 -0.917 1.00 . A A . 50 PRO N 1 1
18 17635 1 1 50 PRO O O -2.553 -3.512 1.277 1.00 . A A . 50 PRO O 1 1
18 17636 1 1 51 GLN C C -3.697 -0.782 -0.216 1.00 . A A . 51 GLN C 1 1
18 17637 1 1 51 GLN CA C -2.484 -0.800 0.710 1.00 . A A . 51 GLN CA 1 1
18 17638 1 1 51 GLN CB C -1.845 0.589 0.760 1.00 . A A . 51 GLN CB 1 1
18 17639 1 1 51 GLN CD C -0.513 2.264 2.102 1.00 . A A . 51 GLN CD 1 1
18 17640 1 1 51 GLN CG C -1.219 0.922 2.104 1.00 . A A . 51 GLN CG 1 1
18 17641 1 1 51 GLN H H -0.749 -1.504 -0.276 1.00 . A A . 51 GLN H 1 1
18 17642 1 1 51 GLN HA H -2.809 -1.072 1.702 1.00 . A A . 51 GLN HA 1 1
18 17643 1 1 51 GLN HB2 H -1.076 0.645 0.004 1.00 . A A . 51 GLN HB2 1 1
18 17644 1 1 51 GLN HB3 H -2.603 1.329 0.547 1.00 . A A . 51 GLN HB3 1 1
18 17645 1 1 51 GLN HE21 H -2.036 3.091 1.128 1.00 . A A . 51 GLN HE21 1 1
18 17646 1 1 51 GLN HE22 H -0.722 4.148 1.504 1.00 . A A . 51 GLN HE22 1 1
18 17647 1 1 51 GLN HG2 H -1.996 0.943 2.854 1.00 . A A . 51 GLN HG2 1 1
18 17648 1 1 51 GLN HG3 H -0.501 0.154 2.352 1.00 . A A . 51 GLN HG3 1 1
18 17649 1 1 51 GLN N N -1.509 -1.791 0.270 1.00 . A A . 51 GLN N 1 1
18 17650 1 1 51 GLN NE2 N -1.154 3.270 1.519 1.00 . A A . 51 GLN NE2 1 1
18 17651 1 1 51 GLN O O -4.805 -0.446 0.202 1.00 . A A . 51 GLN O 1 1
18 17652 1 1 51 GLN OE1 O 0.597 2.395 2.620 1.00 . A A . 51 GLN OE1 1 1
18 17653 1 1 52 CYS C C -5.255 -2.524 -2.467 1.00 . A A . 52 CYS C 1 1
18 17654 1 1 52 CYS CA C -4.552 -1.169 -2.461 1.00 . A A . 52 CYS CA 1 1
18 17655 1 1 52 CYS CB C -4.000 -0.862 -3.855 1.00 . A A . 52 CYS CB 1 1
18 17656 1 1 52 CYS H H -2.573 -1.401 -1.749 1.00 . A A . 52 CYS H 1 1
18 17657 1 1 52 CYS HA H -5.268 -0.407 -2.192 1.00 . A A . 52 CYS HA 1 1
18 17658 1 1 52 CYS HB2 H -3.068 -1.391 -3.989 1.00 . A A . 52 CYS HB2 1 1
18 17659 1 1 52 CYS HB3 H -4.709 -1.199 -4.597 1.00 . A A . 52 CYS HB3 1 1
18 17660 1 1 52 CYS N N -3.479 -1.144 -1.475 1.00 . A A . 52 CYS N 1 1
18 17661 1 1 52 CYS O O -6.468 -2.608 -2.272 1.00 . A A . 52 CYS O 1 1
18 17662 1 1 52 CYS SG S -3.681 0.906 -4.156 1.00 . A A . 52 CYS SG 1 1
18 17663 1 1 53 THR C C -5.956 -5.180 -1.539 1.00 . A A . 53 THR C 1 1
18 17664 1 1 53 THR CA C -5.030 -4.933 -2.724 1.00 . A A . 53 THR CA 1 1
18 17665 1 1 53 THR CB C -3.912 -5.993 -2.716 1.00 . A A . 53 THR CB 1 1
18 17666 1 1 53 THR CG2 C -4.496 -7.397 -2.717 1.00 . A A . 53 THR CG2 1 1
18 17667 1 1 53 THR H H -3.524 -3.451 -2.840 1.00 . A A . 53 THR H 1 1
18 17668 1 1 53 THR HA H -5.594 -5.043 -3.639 1.00 . A A . 53 THR HA 1 1
18 17669 1 1 53 THR HB H -3.322 -5.865 -1.819 1.00 . A A . 53 THR HB 1 1
18 17670 1 1 53 THR HG1 H -2.205 -6.207 -3.680 1.00 . A A . 53 THR HG1 1 1
18 17671 1 1 53 THR HG21 H -3.695 -8.121 -2.717 1.00 . A A . 53 THR HG21 1 1
18 17672 1 1 53 THR HG22 H -5.105 -7.533 -3.598 1.00 . A A . 53 THR HG22 1 1
18 17673 1 1 53 THR HG23 H -5.104 -7.534 -1.835 1.00 . A A . 53 THR HG23 1 1
18 17674 1 1 53 THR N N -4.483 -3.583 -2.692 1.00 . A A . 53 THR N 1 1
18 17675 1 1 53 THR O O -6.889 -5.979 -1.623 1.00 . A A . 53 THR O 1 1
18 17676 1 1 53 THR OG1 O -3.066 -5.821 -3.859 1.00 . A A . 53 THR OG1 1 1
18 17677 1 1 54 ALA C C -7.799 -3.827 0.654 1.00 . A A . 54 ALA C 1 1
18 17678 1 1 54 ALA CA C -6.507 -4.630 0.767 1.00 . A A . 54 ALA CA 1 1
18 17679 1 1 54 ALA CB C -5.718 -4.195 1.993 1.00 . A A . 54 ALA CB 1 1
18 17680 1 1 54 ALA H H -4.937 -3.866 -0.429 1.00 . A A . 54 ALA H 1 1
18 17681 1 1 54 ALA HA H -6.754 -5.676 0.881 1.00 . A A . 54 ALA HA 1 1
18 17682 1 1 54 ALA HB1 H -6.395 -3.794 2.732 1.00 . A A . 54 ALA HB1 1 1
18 17683 1 1 54 ALA HB2 H -5.196 -5.045 2.405 1.00 . A A . 54 ALA HB2 1 1
18 17684 1 1 54 ALA HB3 H -5.004 -3.436 1.709 1.00 . A A . 54 ALA HB3 1 1
18 17685 1 1 54 ALA N N -5.694 -4.488 -0.435 1.00 . A A . 54 ALA N 1 1
18 17686 1 1 54 ALA O O -8.860 -4.277 1.086 1.00 . A A . 54 ALA O 1 1
18 17687 1 1 55 ALA C C -9.792 -2.309 -1.180 1.00 . A A . 55 ALA C 1 1
18 17688 1 1 55 ALA CA C -8.862 -1.772 -0.098 1.00 . A A . 55 ALA CA 1 1
18 17689 1 1 55 ALA CB C -8.420 -0.355 -0.434 1.00 . A A . 55 ALA CB 1 1
18 17690 1 1 55 ALA H H -6.827 -2.333 -0.251 1.00 . A A . 55 ALA H 1 1
18 17691 1 1 55 ALA HA H -9.397 -1.743 0.841 1.00 . A A . 55 ALA HA 1 1
18 17692 1 1 55 ALA HB1 H -8.423 -0.223 -1.506 1.00 . A A . 55 ALA HB1 1 1
18 17693 1 1 55 ALA HB2 H -9.100 0.351 0.018 1.00 . A A . 55 ALA HB2 1 1
18 17694 1 1 55 ALA HB3 H -7.423 -0.190 -0.054 1.00 . A A . 55 ALA HB3 1 1
18 17695 1 1 55 ALA N N -7.701 -2.637 0.072 1.00 . A A . 55 ALA N 1 1
18 17696 1 1 55 ALA O O -11.003 -2.404 -0.979 1.00 . A A . 55 ALA O 1 1
18 17697 1 1 56 MET C C -10.781 -4.424 -3.018 1.00 . A A . 56 MET C 1 1
18 17698 1 1 56 MET CA C -9.998 -3.185 -3.441 1.00 . A A . 56 MET CA 1 1
18 17699 1 1 56 MET CB C -9.081 -3.524 -4.618 1.00 . A A . 56 MET CB 1 1
18 17700 1 1 56 MET CE C -6.622 -3.975 -6.583 1.00 . A A . 56 MET CE 1 1
18 17701 1 1 56 MET CG C -8.348 -2.319 -5.184 1.00 . A A . 56 MET CG 1 1
18 17702 1 1 56 MET H H -8.249 -2.558 -2.428 1.00 . A A . 56 MET H 1 1
18 17703 1 1 56 MET HA H -10.696 -2.420 -3.749 1.00 . A A . 56 MET HA 1 1
18 17704 1 1 56 MET HB2 H -8.346 -4.244 -4.290 1.00 . A A . 56 MET HB2 1 1
18 17705 1 1 56 MET HB3 H -9.674 -3.961 -5.407 1.00 . A A . 56 MET HB3 1 1
18 17706 1 1 56 MET HE1 H -7.184 -4.834 -6.249 1.00 . A A . 56 MET HE1 1 1
18 17707 1 1 56 MET HE2 H -6.113 -4.214 -7.505 1.00 . A A . 56 MET HE2 1 1
18 17708 1 1 56 MET HE3 H -5.896 -3.705 -5.830 1.00 . A A . 56 MET HE3 1 1
18 17709 1 1 56 MET HG2 H -9.025 -1.478 -5.201 1.00 . A A . 56 MET HG2 1 1
18 17710 1 1 56 MET HG3 H -7.510 -2.091 -4.543 1.00 . A A . 56 MET HG3 1 1
18 17711 1 1 56 MET N N -9.219 -2.657 -2.327 1.00 . A A . 56 MET N 1 1
18 17712 1 1 56 MET O O -11.928 -4.615 -3.424 1.00 . A A . 56 MET O 1 1
18 17713 1 1 56 MET SD S -7.737 -2.601 -6.857 1.00 . A A . 56 MET SD 1 1
18 17714 1 1 57 LYS C C -12.004 -6.159 -0.852 1.00 . A A . 57 LYS C 1 1
18 17715 1 1 57 LYS CA C -10.793 -6.484 -1.721 1.00 . A A . 57 LYS CA 1 1
18 17716 1 1 57 LYS CB C -9.794 -7.328 -0.927 1.00 . A A . 57 LYS CB 1 1
18 17717 1 1 57 LYS CD C -8.423 -9.432 -0.960 1.00 . A A . 57 LYS CD 1 1
18 17718 1 1 57 LYS CE C -7.173 -9.002 -0.207 1.00 . A A . 57 LYS CE 1 1
18 17719 1 1 57 LYS CG C -8.995 -8.293 -1.786 1.00 . A A . 57 LYS CG 1 1
18 17720 1 1 57 LYS H H -9.241 -5.056 -1.912 1.00 . A A . 57 LYS H 1 1
18 17721 1 1 57 LYS HA H -11.123 -7.046 -2.582 1.00 . A A . 57 LYS HA 1 1
18 17722 1 1 57 LYS HB2 H -9.102 -6.668 -0.425 1.00 . A A . 57 LYS HB2 1 1
18 17723 1 1 57 LYS HB3 H -10.333 -7.900 -0.186 1.00 . A A . 57 LYS HB3 1 1
18 17724 1 1 57 LYS HD2 H -9.165 -9.757 -0.247 1.00 . A A . 57 LYS HD2 1 1
18 17725 1 1 57 LYS HD3 H -8.171 -10.252 -1.619 1.00 . A A . 57 LYS HD3 1 1
18 17726 1 1 57 LYS HE2 H -6.541 -9.865 -0.062 1.00 . A A . 57 LYS HE2 1 1
18 17727 1 1 57 LYS HE3 H -6.648 -8.266 -0.798 1.00 . A A . 57 LYS HE3 1 1
18 17728 1 1 57 LYS HG2 H -9.642 -8.703 -2.547 1.00 . A A . 57 LYS HG2 1 1
18 17729 1 1 57 LYS HG3 H -8.182 -7.755 -2.254 1.00 . A A . 57 LYS HG3 1 1
18 17730 1 1 57 LYS HZ1 H -6.630 -8.113 1.603 1.00 . A A . 57 LYS HZ1 1 1
18 17731 1 1 57 LYS HZ2 H -7.987 -9.117 1.714 1.00 . A A . 57 LYS HZ2 1 1
18 17732 1 1 57 LYS HZ3 H -8.122 -7.588 1.002 1.00 . A A . 57 LYS HZ3 1 1
18 17733 1 1 57 LYS N N -10.155 -5.263 -2.201 1.00 . A A . 57 LYS N 1 1
18 17734 1 1 57 LYS NZ N -7.502 -8.414 1.121 1.00 . A A . 57 LYS NZ 1 1
18 17735 1 1 57 LYS O O -13.092 -6.694 -1.064 1.00 . A A . 57 LYS O 1 1
18 17736 1 1 58 ARG C C -14.139 -4.514 0.241 1.00 . A A . 58 ARG C 1 1
18 17737 1 1 58 ARG CA C -12.884 -4.885 1.025 1.00 . A A . 58 ARG CA 1 1
18 17738 1 1 58 ARG CB C -12.444 -3.704 1.892 1.00 . A A . 58 ARG CB 1 1
18 17739 1 1 58 ARG CD C -11.005 -2.865 3.774 1.00 . A A . 58 ARG CD 1 1
18 17740 1 1 58 ARG CG C -11.429 -4.077 2.960 1.00 . A A . 58 ARG CG 1 1
18 17741 1 1 58 ARG CZ C -11.905 -3.256 6.028 1.00 . A A . 58 ARG CZ 1 1
18 17742 1 1 58 ARG H H -10.917 -4.888 0.243 1.00 . A A . 58 ARG H 1 1
18 17743 1 1 58 ARG HA H -13.107 -5.726 1.664 1.00 . A A . 58 ARG HA 1 1
18 17744 1 1 58 ARG HB2 H -12.004 -2.949 1.257 1.00 . A A . 58 ARG HB2 1 1
18 17745 1 1 58 ARG HB3 H -13.312 -3.289 2.381 1.00 . A A . 58 ARG HB3 1 1
18 17746 1 1 58 ARG HD2 H -10.020 -3.045 4.178 1.00 . A A . 58 ARG HD2 1 1
18 17747 1 1 58 ARG HD3 H -10.975 -2.004 3.124 1.00 . A A . 58 ARG HD3 1 1
18 17748 1 1 58 ARG HE H -12.592 -1.889 4.748 1.00 . A A . 58 ARG HE 1 1
18 17749 1 1 58 ARG HG2 H -11.870 -4.806 3.624 1.00 . A A . 58 ARG HG2 1 1
18 17750 1 1 58 ARG HG3 H -10.558 -4.502 2.483 1.00 . A A . 58 ARG HG3 1 1
18 17751 1 1 58 ARG HH11 H -10.358 -4.447 5.513 1.00 . A A . 58 ARG HH11 1 1
18 17752 1 1 58 ARG HH12 H -11.002 -4.712 7.099 1.00 . A A . 58 ARG HH12 1 1
18 17753 1 1 58 ARG HH21 H -13.448 -2.228 6.835 1.00 . A A . 58 ARG HH21 1 1
18 17754 1 1 58 ARG HH22 H -12.760 -3.450 7.850 1.00 . A A . 58 ARG HH22 1 1
18 17755 1 1 58 ARG N N -11.807 -5.280 0.125 1.00 . A A . 58 ARG N 1 1
18 17756 1 1 58 ARG NE N -11.926 -2.596 4.876 1.00 . A A . 58 ARG NE 1 1
18 17757 1 1 58 ARG NH1 N -11.016 -4.218 6.230 1.00 . A A . 58 ARG NH1 1 1
18 17758 1 1 58 ARG NH2 N -12.776 -2.953 6.983 1.00 . A A . 58 ARG NH2 1 1
18 17759 1 1 58 ARG O O -15.238 -4.970 0.559 1.00 . A A . 58 ARG O 1 1
18 17760 1 1 59 ARG C C -15.797 -4.450 -2.236 1.00 . A A . 59 ARG C 1 1
18 17761 1 1 59 ARG CA C -15.088 -3.252 -1.610 1.00 . A A . 59 ARG CA 1 1
18 17762 1 1 59 ARG CB C -14.601 -2.304 -2.708 1.00 . A A . 59 ARG CB 1 1
18 17763 1 1 59 ARG CD C -13.578 -0.075 -3.256 1.00 . A A . 59 ARG CD 1 1
18 17764 1 1 59 ARG CG C -13.785 -1.133 -2.184 1.00 . A A . 59 ARG CG 1 1
18 17765 1 1 59 ARG CZ C -11.986 0.315 -5.089 1.00 . A A . 59 ARG CZ 1 1
18 17766 1 1 59 ARG H H -13.068 -3.355 -0.986 1.00 . A A . 59 ARG H 1 1
18 17767 1 1 59 ARG HA H -15.786 -2.726 -0.976 1.00 . A A . 59 ARG HA 1 1
18 17768 1 1 59 ARG HB2 H -13.988 -2.859 -3.402 1.00 . A A . 59 ARG HB2 1 1
18 17769 1 1 59 ARG HB3 H -15.459 -1.910 -3.233 1.00 . A A . 59 ARG HB3 1 1
18 17770 1 1 59 ARG HD2 H -14.529 0.143 -3.717 1.00 . A A . 59 ARG HD2 1 1
18 17771 1 1 59 ARG HD3 H -13.190 0.819 -2.790 1.00 . A A . 59 ARG HD3 1 1
18 17772 1 1 59 ARG HE H -12.497 -1.480 -4.386 1.00 . A A . 59 ARG HE 1 1
18 17773 1 1 59 ARG HG2 H -14.307 -0.687 -1.350 1.00 . A A . 59 ARG HG2 1 1
18 17774 1 1 59 ARG HG3 H -12.823 -1.496 -1.857 1.00 . A A . 59 ARG HG3 1 1
18 17775 1 1 59 ARG HH11 H -12.789 1.987 -4.290 1.00 . A A . 59 ARG HH11 1 1
18 17776 1 1 59 ARG HH12 H -11.665 2.248 -5.583 1.00 . A A . 59 ARG HH12 1 1
18 17777 1 1 59 ARG HH21 H -11.016 -1.150 -6.089 1.00 . A A . 59 ARG HH21 1 1
18 17778 1 1 59 ARG HH22 H -10.658 0.463 -6.606 1.00 . A A . 59 ARG HH22 1 1
18 17779 1 1 59 ARG N N -13.968 -3.685 -0.783 1.00 . A A . 59 ARG N 1 1
18 17780 1 1 59 ARG NE N -12.642 -0.517 -4.287 1.00 . A A . 59 ARG NE 1 1
18 17781 1 1 59 ARG NH1 N -12.161 1.624 -4.979 1.00 . A A . 59 ARG NH1 1 1
18 17782 1 1 59 ARG NH2 N -11.151 -0.164 -6.003 1.00 . A A . 59 ARG NH2 1 1
18 17783 1 1 59 ARG O O -17.009 -4.425 -2.447 1.00 . A A . 59 ARG O 1 1
18 17784 1 1 60 GLY C C -16.821 -7.189 -2.375 1.00 . A A . 60 GLY C 1 1
18 17785 1 1 60 GLY CA C -15.604 -6.689 -3.128 1.00 . A A . 60 GLY CA 1 1
18 17786 1 1 60 GLY H H -14.071 -5.459 -2.339 1.00 . A A . 60 GLY H 1 1
18 17787 1 1 60 GLY HA2 H -15.890 -6.466 -4.145 1.00 . A A . 60 GLY HA2 1 1
18 17788 1 1 60 GLY HA3 H -14.856 -7.467 -3.138 1.00 . A A . 60 GLY HA3 1 1
18 17789 1 1 60 GLY N N -15.032 -5.497 -2.530 1.00 . A A . 60 GLY N 1 1
18 17790 1 1 60 GLY O O -16.693 -7.919 -1.392 1.00 . A A . 60 GLY O 1 1
18 17791 1 1 61 SER C C -19.326 -6.667 -0.767 1.00 . A A . 61 SER C 1 1
18 17792 1 1 61 SER CA C -19.248 -7.203 -2.194 1.00 . A A . 61 SER CA 1 1
18 17793 1 1 61 SER CB C -19.365 -8.728 -2.185 1.00 . A A . 61 SER CB 1 1
18 17794 1 1 61 SER H H -18.040 -6.212 -3.622 1.00 . A A . 61 SER H 1 1
18 17795 1 1 61 SER HA H -20.066 -6.791 -2.766 1.00 . A A . 61 SER HA 1 1
18 17796 1 1 61 SER HB2 H -18.380 -9.162 -2.103 1.00 . A A . 61 SER HB2 1 1
18 17797 1 1 61 SER HB3 H -19.965 -9.036 -1.341 1.00 . A A . 61 SER HB3 1 1
18 17798 1 1 61 SER HG H -20.928 -9.154 -3.286 1.00 . A A . 61 SER HG 1 1
18 17799 1 1 61 SER N N -18.003 -6.794 -2.835 1.00 . A A . 61 SER N 1 1
18 17800 1 1 61 SER O O -19.946 -7.278 0.103 1.00 . A A . 61 SER O 1 1
18 17801 1 1 61 SER OG O -19.973 -9.200 -3.375 1.00 . A A . 61 SER OG 1 1
18 17802 1 1 62 ARG C C -20.085 -4.924 1.398 1.00 . A A . 62 ARG C 1 1
18 17803 1 1 62 ARG CA C -18.688 -4.904 0.784 1.00 . A A . 62 ARG CA 1 1
18 17804 1 1 62 ARG CB C -18.180 -3.464 0.694 1.00 . A A . 62 ARG CB 1 1
18 17805 1 1 62 ARG CD C -20.085 -1.926 0.127 1.00 . A A . 62 ARG CD 1 1
18 17806 1 1 62 ARG CG C -18.853 -2.647 -0.397 1.00 . A A . 62 ARG CG 1 1
18 17807 1 1 62 ARG CZ C -20.642 -0.171 1.757 1.00 . A A . 62 ARG CZ 1 1
18 17808 1 1 62 ARG H H -18.216 -5.083 -1.271 1.00 . A A . 62 ARG H 1 1
18 17809 1 1 62 ARG HA H -18.022 -5.473 1.415 1.00 . A A . 62 ARG HA 1 1
18 17810 1 1 62 ARG HB2 H -18.355 -2.973 1.641 1.00 . A A . 62 ARG HB2 1 1
18 17811 1 1 62 ARG HB3 H -17.118 -3.481 0.498 1.00 . A A . 62 ARG HB3 1 1
18 17812 1 1 62 ARG HD2 H -20.539 -1.380 -0.687 1.00 . A A . 62 ARG HD2 1 1
18 17813 1 1 62 ARG HD3 H -20.782 -2.659 0.502 1.00 . A A . 62 ARG HD3 1 1
18 17814 1 1 62 ARG HE H -18.831 -0.973 1.519 1.00 . A A . 62 ARG HE 1 1
18 17815 1 1 62 ARG HG2 H -18.152 -1.914 -0.769 1.00 . A A . 62 ARG HG2 1 1
18 17816 1 1 62 ARG HG3 H -19.146 -3.308 -1.199 1.00 . A A . 62 ARG HG3 1 1
18 17817 1 1 62 ARG HH11 H -22.188 -0.792 0.614 1.00 . A A . 62 ARG HH11 1 1
18 17818 1 1 62 ARG HH12 H -22.567 0.444 1.767 1.00 . A A . 62 ARG HH12 1 1
18 17819 1 1 62 ARG HH21 H -19.318 0.654 3.042 1.00 . A A . 62 ARG HH21 1 1
18 17820 1 1 62 ARG HH22 H -20.934 1.267 3.147 1.00 . A A . 62 ARG HH22 1 1
18 17821 1 1 62 ARG N N -18.692 -5.522 -0.537 1.00 . A A . 62 ARG N 1 1
18 17822 1 1 62 ARG NE N -19.757 -0.990 1.200 1.00 . A A . 62 ARG NE 1 1
18 17823 1 1 62 ARG NH1 N -21.902 -0.173 1.345 1.00 . A A . 62 ARG NH1 1 1
18 17824 1 1 62 ARG NH2 N -20.267 0.651 2.728 1.00 . A A . 62 ARG NH2 1 1
18 17825 1 1 62 ARG O O -21.082 -5.089 0.694 1.00 . A A . 62 ARG O 1 1
18 17826 1 1 63 HIS C C -21.394 -3.775 4.593 1.00 . A A . 63 HIS C 1 1
18 17827 1 1 63 HIS CA C -21.423 -4.756 3.425 1.00 . A A . 63 HIS CA 1 1
18 17828 1 1 63 HIS CB C -21.750 -6.161 3.931 1.00 . A A . 63 HIS CB 1 1
18 17829 1 1 63 HIS CD2 C -24.152 -6.857 3.242 1.00 . A A . 63 HIS CD2 1 1
18 17830 1 1 63 HIS CE1 C -25.154 -6.490 5.156 1.00 . A A . 63 HIS CE1 1 1
18 17831 1 1 63 HIS CG C -23.216 -6.407 4.111 1.00 . A A . 63 HIS CG 1 1
18 17832 1 1 63 HIS H H -19.320 -4.630 3.222 1.00 . A A . 63 HIS H 1 1
18 17833 1 1 63 HIS HA H -22.189 -4.446 2.730 1.00 . A A . 63 HIS HA 1 1
18 17834 1 1 63 HIS HB2 H -21.376 -6.887 3.225 1.00 . A A . 63 HIS HB2 1 1
18 17835 1 1 63 HIS HB3 H -21.268 -6.313 4.886 1.00 . A A . 63 HIS HB3 1 1
18 17836 1 1 63 HIS HD1 H -23.469 -5.855 6.128 1.00 . A A . 63 HIS HD1 1 1
18 17837 1 1 63 HIS HD2 H -23.988 -7.132 2.209 1.00 . A A . 63 HIS HD2 1 1
18 17838 1 1 63 HIS HE1 H -25.912 -6.416 5.922 1.00 . A A . 63 HIS HE1 1 1
18 17839 1 1 63 HIS HE2 H -26.185 -7.267 3.567 1.00 . A A . 63 HIS HE2 1 1
18 17840 1 1 63 HIS N N -20.149 -4.756 2.715 1.00 . A A . 63 HIS N 1 1
18 17841 1 1 63 HIS ND1 N -23.877 -6.185 5.301 1.00 . A A . 63 HIS ND1 1 1
18 17842 1 1 63 HIS NE2 N -25.347 -6.900 3.916 1.00 . A A . 63 HIS NE2 1 1
18 17843 1 1 63 HIS O O -20.327 -3.415 5.089 1.00 . A A . 63 HIS O 1 1
18 17844 1 1 64 LYS C C -22.904 -3.142 7.454 1.00 . A A . 64 LYS C 1 1
18 17845 1 1 64 LYS CA C -22.685 -2.405 6.137 1.00 . A A . 64 LYS CA 1 1
18 17846 1 1 64 LYS CB C -23.836 -1.427 5.891 1.00 . A A . 64 LYS CB 1 1
18 17847 1 1 64 LYS CD C -26.284 -1.164 5.394 1.00 . A A . 64 LYS CD 1 1
18 17848 1 1 64 LYS CE C -26.793 -0.176 6.432 1.00 . A A . 64 LYS CE 1 1
18 17849 1 1 64 LYS CG C -25.209 -2.071 5.968 1.00 . A A . 64 LYS CG 1 1
18 17850 1 1 64 LYS H H -23.391 -3.666 4.590 1.00 . A A . 64 LYS H 1 1
18 17851 1 1 64 LYS HA H -21.760 -1.851 6.197 1.00 . A A . 64 LYS HA 1 1
18 17852 1 1 64 LYS HB2 H -23.788 -0.640 6.629 1.00 . A A . 64 LYS HB2 1 1
18 17853 1 1 64 LYS HB3 H -23.720 -0.993 4.908 1.00 . A A . 64 LYS HB3 1 1
18 17854 1 1 64 LYS HD2 H -25.872 -0.613 4.562 1.00 . A A . 64 LYS HD2 1 1
18 17855 1 1 64 LYS HD3 H -27.110 -1.771 5.052 1.00 . A A . 64 LYS HD3 1 1
18 17856 1 1 64 LYS HE2 H -25.947 0.318 6.886 1.00 . A A . 64 LYS HE2 1 1
18 17857 1 1 64 LYS HE3 H -27.415 0.557 5.939 1.00 . A A . 64 LYS HE3 1 1
18 17858 1 1 64 LYS HG2 H -25.196 -2.994 5.409 1.00 . A A . 64 LYS HG2 1 1
18 17859 1 1 64 LYS HG3 H -25.441 -2.278 7.003 1.00 . A A . 64 LYS HG3 1 1
18 17860 1 1 64 LYS HZ1 H -28.547 -0.447 7.533 1.00 . A A . 64 LYS HZ1 1 1
18 17861 1 1 64 LYS HZ2 H -27.134 -0.716 8.421 1.00 . A A . 64 LYS HZ2 1 1
18 17862 1 1 64 LYS HZ3 H -27.659 -1.868 7.299 1.00 . A A . 64 LYS HZ3 1 1
18 17863 1 1 64 LYS N N -22.574 -3.344 5.027 1.00 . A A . 64 LYS N 1 1
18 17864 1 1 64 LYS NZ N -27.589 -0.849 7.496 1.00 . A A . 64 LYS NZ 1 1
18 17865 1 1 64 LYS O O -23.740 -4.041 7.541 1.00 . A A . 64 LYS O 1 1
18 17866 1 1 65 SER C C -22.316 -2.329 10.890 1.00 . A A . 65 SER C 1 1
18 17867 1 1 65 SER CA C -22.256 -3.383 9.788 1.00 . A A . 65 SER CA 1 1
18 17868 1 1 65 SER CB C -21.073 -4.322 10.029 1.00 . A A . 65 SER CB 1 1
18 17869 1 1 65 SER H H -21.497 -2.034 8.343 1.00 . A A . 65 SER H 1 1
18 17870 1 1 65 SER HA H -23.170 -3.958 9.805 1.00 . A A . 65 SER HA 1 1
18 17871 1 1 65 SER HB2 H -20.778 -4.772 9.093 1.00 . A A . 65 SER HB2 1 1
18 17872 1 1 65 SER HB3 H -20.245 -3.757 10.433 1.00 . A A . 65 SER HB3 1 1
18 17873 1 1 65 SER HG H -21.960 -4.987 11.644 1.00 . A A . 65 SER HG 1 1
18 17874 1 1 65 SER N N -22.147 -2.756 8.476 1.00 . A A . 65 SER N 1 1
18 17875 1 1 65 SER O O -21.797 -1.225 10.737 1.00 . A A . 65 SER O 1 1
18 17876 1 1 65 SER OG O -21.415 -5.350 10.942 1.00 . A A . 65 SER OG 1 1
18 17877 1 1 66 GLY C C -21.845 -0.880 13.271 1.00 . A A . 66 GLY C 1 1
18 17878 1 1 66 GLY CA C -23.072 -1.755 13.114 1.00 . A A . 66 GLY CA 1 1
18 17879 1 1 66 GLY H H -23.350 -3.575 12.068 1.00 . A A . 66 GLY H 1 1
18 17880 1 1 66 GLY HA2 H -23.934 -1.125 12.954 1.00 . A A . 66 GLY HA2 1 1
18 17881 1 1 66 GLY HA3 H -23.216 -2.320 14.023 1.00 . A A . 66 GLY HA3 1 1
18 17882 1 1 66 GLY N N -22.955 -2.681 12.002 1.00 . A A . 66 GLY N 1 1
18 17883 1 1 66 GLY O O -20.712 -1.321 13.076 1.00 . A A . 66 GLY O 1 1
18 17884 1 1 67 PRO C C -20.139 1.054 15.056 1.00 . A A . 67 PRO C 1 1
18 17885 1 1 67 PRO CA C -20.979 1.361 13.821 1.00 . A A . 67 PRO CA 1 1
18 17886 1 1 67 PRO CB C -21.715 2.692 13.992 1.00 . A A . 67 PRO CB 1 1
18 17887 1 1 67 PRO CD C -23.388 0.988 13.880 1.00 . A A . 67 PRO CD 1 1
18 17888 1 1 67 PRO CG C -23.062 2.316 14.506 1.00 . A A . 67 PRO CG 1 1
18 17889 1 1 67 PRO HA H -20.337 1.412 12.953 1.00 . A A . 67 PRO HA 1 1
18 17890 1 1 67 PRO HB2 H -21.182 3.313 14.698 1.00 . A A . 67 PRO HB2 1 1
18 17891 1 1 67 PRO HB3 H -21.783 3.195 13.040 1.00 . A A . 67 PRO HB3 1 1
18 17892 1 1 67 PRO HD2 H -23.962 0.379 14.563 1.00 . A A . 67 PRO HD2 1 1
18 17893 1 1 67 PRO HD3 H -23.927 1.129 12.955 1.00 . A A . 67 PRO HD3 1 1
18 17894 1 1 67 PRO HG2 H -23.034 2.227 15.581 1.00 . A A . 67 PRO HG2 1 1
18 17895 1 1 67 PRO HG3 H -23.788 3.058 14.209 1.00 . A A . 67 PRO HG3 1 1
18 17896 1 1 67 PRO N N -22.064 0.394 13.631 1.00 . A A . 67 PRO N 1 1
18 17897 1 1 67 PRO O O -20.508 0.215 15.877 1.00 . A A . 67 PRO O 1 1
18 17898 1 1 68 SER C C -18.104 2.761 17.225 1.00 . A A . 68 SER C 1 1
18 17899 1 1 68 SER CA C -18.112 1.537 16.314 1.00 . A A . 68 SER CA 1 1
18 17900 1 1 68 SER CB C -16.693 1.243 15.825 1.00 . A A . 68 SER CB 1 1
18 17901 1 1 68 SER H H -18.766 2.395 14.493 1.00 . A A . 68 SER H 1 1
18 17902 1 1 68 SER HA H -18.474 0.688 16.875 1.00 . A A . 68 SER HA 1 1
18 17903 1 1 68 SER HB2 H -16.445 1.917 15.020 1.00 . A A . 68 SER HB2 1 1
18 17904 1 1 68 SER HB3 H -15.998 1.384 16.640 1.00 . A A . 68 SER HB3 1 1
18 17905 1 1 68 SER HG H -16.961 -0.690 16.001 1.00 . A A . 68 SER HG 1 1
18 17906 1 1 68 SER N N -19.007 1.739 15.181 1.00 . A A . 68 SER N 1 1
18 17907 1 1 68 SER O O -18.207 3.896 16.760 1.00 . A A . 68 SER O 1 1
18 17908 1 1 68 SER OG O -16.581 -0.090 15.355 1.00 . A A . 68 SER OG 1 1
18 17909 1 1 69 SER C C -16.619 4.321 19.498 1.00 . A A . 69 SER C 1 1
18 17910 1 1 69 SER CA C -17.965 3.603 19.505 1.00 . A A . 69 SER CA 1 1
18 17911 1 1 69 SER CB C -18.257 3.058 20.904 1.00 . A A . 69 SER CB 1 1
18 17912 1 1 69 SER H H -17.904 1.595 18.837 1.00 . A A . 69 SER H 1 1
18 17913 1 1 69 SER HA H -18.737 4.307 19.234 1.00 . A A . 69 SER HA 1 1
18 17914 1 1 69 SER HB2 H -19.301 2.791 20.973 1.00 . A A . 69 SER HB2 1 1
18 17915 1 1 69 SER HB3 H -17.649 2.183 21.081 1.00 . A A . 69 SER HB3 1 1
18 17916 1 1 69 SER HG H -17.973 3.607 22.763 1.00 . A A . 69 SER HG 1 1
18 17917 1 1 69 SER N N -17.982 2.521 18.527 1.00 . A A . 69 SER N 1 1
18 17918 1 1 69 SER O O -15.593 3.744 19.857 1.00 . A A . 69 SER O 1 1
18 17919 1 1 69 SER OG O -17.967 4.025 21.899 1.00 . A A . 69 SER OG 1 1
18 17920 1 1 70 GLY C C -14.719 6.444 20.386 1.00 . A A . 70 GLY C 1 1
18 17921 1 1 70 GLY CA C -15.406 6.362 19.037 1.00 . A A . 70 GLY CA 1 1
18 17922 1 1 70 GLY H H -17.479 5.993 18.810 1.00 . A A . 70 GLY H 1 1
18 17923 1 1 70 GLY HA2 H -14.731 5.906 18.328 1.00 . A A . 70 GLY HA2 1 1
18 17924 1 1 70 GLY HA3 H -15.641 7.362 18.704 1.00 . A A . 70 GLY HA3 1 1
18 17925 1 1 70 GLY N N -16.631 5.585 19.085 1.00 . A A . 70 GLY N 1 1
18 17926 1 1 70 GLY O O -13.942 5.550 20.718 1.00 . A A . 70 GLY O 1 1
18 17927 2 2 1 ZN ZN ZN 9.826 1.261 3.250 1.00 . B A . 201 ZN ZN 1 1
18 17928 3 2 1 ZN ZN ZN -1.367 1.253 -4.119 1.00 . C A . 401 ZN ZN 1 1
19 17929 1 1 1 GLY C C 9.997 25.436 11.225 1.00 . A A . 1 GLY C 1 1
19 17930 1 1 1 GLY CA C 11.047 26.226 11.981 1.00 . A A . 1 GLY CA 1 1
19 17931 1 1 1 GLY H1 H 12.842 25.118 12.176 1.00 . A A . 1 GLY H1 1 1
19 17932 1 1 1 GLY HA2 H 10.558 26.837 12.724 1.00 . A A . 1 GLY HA2 1 1
19 17933 1 1 1 GLY HA3 H 11.566 26.869 11.285 1.00 . A A . 1 GLY HA3 1 1
19 17934 1 1 1 GLY N N 12.017 25.371 12.641 1.00 . A A . 1 GLY N 1 1
19 17935 1 1 1 GLY O O 9.000 25.003 11.804 1.00 . A A . 1 GLY O 1 1
19 17936 1 1 2 SER C C 9.214 23.045 9.513 1.00 . A A . 2 SER C 1 1
19 17937 1 1 2 SER CA C 9.282 24.509 9.091 1.00 . A A . 2 SER CA 1 1
19 17938 1 1 2 SER CB C 9.691 24.609 7.620 1.00 . A A . 2 SER CB 1 1
19 17939 1 1 2 SER H H 11.033 25.617 9.525 1.00 . A A . 2 SER H 1 1
19 17940 1 1 2 SER HA H 8.306 24.953 9.215 1.00 . A A . 2 SER HA 1 1
19 17941 1 1 2 SER HB2 H 8.990 24.054 7.016 1.00 . A A . 2 SER HB2 1 1
19 17942 1 1 2 SER HB3 H 9.685 25.646 7.317 1.00 . A A . 2 SER HB3 1 1
19 17943 1 1 2 SER HG H 11.633 24.792 7.442 1.00 . A A . 2 SER HG 1 1
19 17944 1 1 2 SER N N 10.220 25.248 9.928 1.00 . A A . 2 SER N 1 1
19 17945 1 1 2 SER O O 10.223 22.447 9.886 1.00 . A A . 2 SER O 1 1
19 17946 1 1 2 SER OG O 10.990 24.080 7.415 1.00 . A A . 2 SER OG 1 1
19 17947 1 1 3 SER C C 7.347 20.253 8.637 1.00 . A A . 3 SER C 1 1
19 17948 1 1 3 SER CA C 7.813 21.080 9.832 1.00 . A A . 3 SER CA 1 1
19 17949 1 1 3 SER CB C 6.789 20.981 10.965 1.00 . A A . 3 SER CB 1 1
19 17950 1 1 3 SER H H 7.249 23.002 9.147 1.00 . A A . 3 SER H 1 1
19 17951 1 1 3 SER HA H 8.759 20.689 10.178 1.00 . A A . 3 SER HA 1 1
19 17952 1 1 3 SER HB2 H 6.912 21.821 11.631 1.00 . A A . 3 SER HB2 1 1
19 17953 1 1 3 SER HB3 H 5.793 20.995 10.548 1.00 . A A . 3 SER HB3 1 1
19 17954 1 1 3 SER HG H 6.259 19.166 11.477 1.00 . A A . 3 SER HG 1 1
19 17955 1 1 3 SER N N 8.015 22.473 9.452 1.00 . A A . 3 SER N 1 1
19 17956 1 1 3 SER O O 6.433 20.647 7.914 1.00 . A A . 3 SER O 1 1
19 17957 1 1 3 SER OG O 6.959 19.783 11.703 1.00 . A A . 3 SER OG 1 1
19 17958 1 1 4 GLY C C 8.766 17.343 6.894 1.00 . A A . 4 GLY C 1 1
19 17959 1 1 4 GLY CA C 7.622 18.239 7.328 1.00 . A A . 4 GLY CA 1 1
19 17960 1 1 4 GLY H H 8.706 18.840 9.045 1.00 . A A . 4 GLY H 1 1
19 17961 1 1 4 GLY HA2 H 6.788 17.621 7.625 1.00 . A A . 4 GLY HA2 1 1
19 17962 1 1 4 GLY HA3 H 7.323 18.852 6.490 1.00 . A A . 4 GLY HA3 1 1
19 17963 1 1 4 GLY N N 7.984 19.104 8.436 1.00 . A A . 4 GLY N 1 1
19 17964 1 1 4 GLY O O 9.682 17.786 6.201 1.00 . A A . 4 GLY O 1 1
19 17965 1 1 5 SER C C 9.399 14.368 5.679 1.00 . A A . 5 SER C 1 1
19 17966 1 1 5 SER CA C 9.757 15.121 6.957 1.00 . A A . 5 SER CA 1 1
19 17967 1 1 5 SER CB C 9.969 14.130 8.104 1.00 . A A . 5 SER CB 1 1
19 17968 1 1 5 SER H H 7.958 15.787 7.853 1.00 . A A . 5 SER H 1 1
19 17969 1 1 5 SER HA H 10.671 15.671 6.793 1.00 . A A . 5 SER HA 1 1
19 17970 1 1 5 SER HB2 H 10.730 13.418 7.824 1.00 . A A . 5 SER HB2 1 1
19 17971 1 1 5 SER HB3 H 10.286 14.668 8.986 1.00 . A A . 5 SER HB3 1 1
19 17972 1 1 5 SER HG H 8.990 12.573 8.778 1.00 . A A . 5 SER HG 1 1
19 17973 1 1 5 SER N N 8.714 16.080 7.303 1.00 . A A . 5 SER N 1 1
19 17974 1 1 5 SER O O 8.227 14.117 5.400 1.00 . A A . 5 SER O 1 1
19 17975 1 1 5 SER OG O 8.774 13.429 8.400 1.00 . A A . 5 SER OG 1 1
19 17976 1 1 6 SER C C 9.984 11.803 3.916 1.00 . A A . 6 SER C 1 1
19 17977 1 1 6 SER CA C 10.214 13.288 3.655 1.00 . A A . 6 SER CA 1 1
19 17978 1 1 6 SER CB C 11.419 13.474 2.731 1.00 . A A . 6 SER CB 1 1
19 17979 1 1 6 SER H H 11.332 14.238 5.182 1.00 . A A . 6 SER H 1 1
19 17980 1 1 6 SER HA H 9.337 13.698 3.176 1.00 . A A . 6 SER HA 1 1
19 17981 1 1 6 SER HB2 H 12.305 13.096 3.218 1.00 . A A . 6 SER HB2 1 1
19 17982 1 1 6 SER HB3 H 11.252 12.930 1.813 1.00 . A A . 6 SER HB3 1 1
19 17983 1 1 6 SER HG H 12.355 14.930 1.813 1.00 . A A . 6 SER HG 1 1
19 17984 1 1 6 SER N N 10.419 14.009 4.906 1.00 . A A . 6 SER N 1 1
19 17985 1 1 6 SER O O 10.701 11.180 4.697 1.00 . A A . 6 SER O 1 1
19 17986 1 1 6 SER OG O 11.618 14.843 2.421 1.00 . A A . 6 SER OG 1 1
19 17987 1 1 7 GLY C C 7.585 9.357 2.480 1.00 . A A . 7 GLY C 1 1
19 17988 1 1 7 GLY CA C 8.667 9.834 3.429 1.00 . A A . 7 GLY CA 1 1
19 17989 1 1 7 GLY H H 8.437 11.788 2.645 1.00 . A A . 7 GLY H 1 1
19 17990 1 1 7 GLY HA2 H 9.563 9.257 3.256 1.00 . A A . 7 GLY HA2 1 1
19 17991 1 1 7 GLY HA3 H 8.336 9.672 4.444 1.00 . A A . 7 GLY HA3 1 1
19 17992 1 1 7 GLY N N 8.976 11.242 3.255 1.00 . A A . 7 GLY N 1 1
19 17993 1 1 7 GLY O O 6.434 9.782 2.577 1.00 . A A . 7 GLY O 1 1
19 17994 1 1 8 TYR C C 6.518 6.557 1.005 1.00 . A A . 8 TYR C 1 1
19 17995 1 1 8 TYR CA C 7.008 7.940 0.588 1.00 . A A . 8 TYR CA 1 1
19 17996 1 1 8 TYR CB C 7.654 7.868 -0.797 1.00 . A A . 8 TYR CB 1 1
19 17997 1 1 8 TYR CD1 C 8.569 10.125 -1.464 1.00 . A A . 8 TYR CD1 1 1
19 17998 1 1 8 TYR CD2 C 6.496 9.428 -2.410 1.00 . A A . 8 TYR CD2 1 1
19 17999 1 1 8 TYR CE1 C 8.497 11.311 -2.169 1.00 . A A . 8 TYR CE1 1 1
19 18000 1 1 8 TYR CE2 C 6.417 10.610 -3.121 1.00 . A A . 8 TYR CE2 1 1
19 18001 1 1 8 TYR CG C 7.571 9.164 -1.572 1.00 . A A . 8 TYR CG 1 1
19 18002 1 1 8 TYR CZ C 7.419 11.549 -2.996 1.00 . A A . 8 TYR CZ 1 1
19 18003 1 1 8 TYR H H 8.887 8.172 1.534 1.00 . A A . 8 TYR H 1 1
19 18004 1 1 8 TYR HA H 6.163 8.611 0.546 1.00 . A A . 8 TYR HA 1 1
19 18005 1 1 8 TYR HB2 H 8.697 7.614 -0.688 1.00 . A A . 8 TYR HB2 1 1
19 18006 1 1 8 TYR HB3 H 7.161 7.102 -1.377 1.00 . A A . 8 TYR HB3 1 1
19 18007 1 1 8 TYR HD1 H 9.412 9.937 -0.815 1.00 . A A . 8 TYR HD1 1 1
19 18008 1 1 8 TYR HD2 H 5.711 8.690 -2.505 1.00 . A A . 8 TYR HD2 1 1
19 18009 1 1 8 TYR HE1 H 9.282 12.046 -2.072 1.00 . A A . 8 TYR HE1 1 1
19 18010 1 1 8 TYR HE2 H 5.572 10.796 -3.768 1.00 . A A . 8 TYR HE2 1 1
19 18011 1 1 8 TYR HH H 7.994 13.347 -3.360 1.00 . A A . 8 TYR HH 1 1
19 18012 1 1 8 TYR N N 7.955 8.473 1.560 1.00 . A A . 8 TYR N 1 1
19 18013 1 1 8 TYR O O 5.352 6.378 1.357 1.00 . A A . 8 TYR O 1 1
19 18014 1 1 8 TYR OH O 7.344 12.728 -3.701 1.00 . A A . 8 TYR OH 1 1
19 18015 1 1 9 CYS C C 6.253 4.187 2.619 1.00 . A A . 9 CYS C 1 1
19 18016 1 1 9 CYS CA C 7.081 4.212 1.338 1.00 . A A . 9 CYS CA 1 1
19 18017 1 1 9 CYS CB C 8.353 3.383 1.523 1.00 . A A . 9 CYS CB 1 1
19 18018 1 1 9 CYS H H 8.333 5.785 0.675 1.00 . A A . 9 CYS H 1 1
19 18019 1 1 9 CYS HA H 6.496 3.784 0.538 1.00 . A A . 9 CYS HA 1 1
19 18020 1 1 9 CYS HB2 H 8.927 3.410 0.608 1.00 . A A . 9 CYS HB2 1 1
19 18021 1 1 9 CYS HB3 H 8.940 3.811 2.322 1.00 . A A . 9 CYS HB3 1 1
19 18022 1 1 9 CYS N N 7.419 5.580 0.964 1.00 . A A . 9 CYS N 1 1
19 18023 1 1 9 CYS O O 6.215 5.166 3.365 1.00 . A A . 9 CYS O 1 1
19 18024 1 1 9 CYS SG S 8.048 1.634 1.932 1.00 . A A . 9 CYS SG 1 1
19 18025 1 1 10 ILE C C 5.561 3.228 5.323 1.00 . A A . 10 ILE C 1 1
19 18026 1 1 10 ILE CA C 4.769 2.907 4.061 1.00 . A A . 10 ILE CA 1 1
19 18027 1 1 10 ILE CB C 4.202 1.479 4.173 1.00 . A A . 10 ILE CB 1 1
19 18028 1 1 10 ILE CD1 C 4.909 -0.965 4.232 1.00 . A A . 10 ILE CD1 1 1
19 18029 1 1 10 ILE CG1 C 5.287 0.450 3.851 1.00 . A A . 10 ILE CG1 1 1
19 18030 1 1 10 ILE CG2 C 3.010 1.309 3.243 1.00 . A A . 10 ILE CG2 1 1
19 18031 1 1 10 ILE H H 5.665 2.315 2.237 1.00 . A A . 10 ILE H 1 1
19 18032 1 1 10 ILE HA H 3.941 3.597 3.983 1.00 . A A . 10 ILE HA 1 1
19 18033 1 1 10 ILE HB H 3.862 1.330 5.186 1.00 . A A . 10 ILE HB 1 1
19 18034 1 1 10 ILE HD11 H 5.753 -1.619 4.072 1.00 . A A . 10 ILE HD11 1 1
19 18035 1 1 10 ILE HD12 H 4.621 -0.994 5.272 1.00 . A A . 10 ILE HD12 1 1
19 18036 1 1 10 ILE HD13 H 4.080 -1.293 3.621 1.00 . A A . 10 ILE HD13 1 1
19 18037 1 1 10 ILE HG12 H 5.486 0.465 2.792 1.00 . A A . 10 ILE HG12 1 1
19 18038 1 1 10 ILE HG13 H 6.188 0.709 4.388 1.00 . A A . 10 ILE HG13 1 1
19 18039 1 1 10 ILE HG21 H 2.127 1.092 3.826 1.00 . A A . 10 ILE HG21 1 1
19 18040 1 1 10 ILE HG22 H 2.856 2.219 2.684 1.00 . A A . 10 ILE HG22 1 1
19 18041 1 1 10 ILE HG23 H 3.199 0.494 2.560 1.00 . A A . 10 ILE HG23 1 1
19 18042 1 1 10 ILE N N 5.594 3.061 2.869 1.00 . A A . 10 ILE N 1 1
19 18043 1 1 10 ILE O O 4.998 3.656 6.331 1.00 . A A . 10 ILE O 1 1
19 18044 1 1 11 CYS C C 8.074 4.774 6.492 1.00 . A A . 11 CYS C 1 1
19 18045 1 1 11 CYS CA C 7.744 3.288 6.398 1.00 . A A . 11 CYS CA 1 1
19 18046 1 1 11 CYS CB C 9.035 2.474 6.281 1.00 . A A . 11 CYS CB 1 1
19 18047 1 1 11 CYS H H 7.263 2.677 4.429 1.00 . A A . 11 CYS H 1 1
19 18048 1 1 11 CYS HA H 7.222 2.990 7.295 1.00 . A A . 11 CYS HA 1 1
19 18049 1 1 11 CYS HB2 H 9.664 2.688 7.132 1.00 . A A . 11 CYS HB2 1 1
19 18050 1 1 11 CYS HB3 H 8.789 1.422 6.277 1.00 . A A . 11 CYS HB3 1 1
19 18051 1 1 11 CYS N N 6.872 3.020 5.261 1.00 . A A . 11 CYS N 1 1
19 18052 1 1 11 CYS O O 8.953 5.179 7.252 1.00 . A A . 11 CYS O 1 1
19 18053 1 1 11 CYS SG S 10.001 2.825 4.777 1.00 . A A . 11 CYS SG 1 1
19 18054 1 1 12 ASN C C 9.067 7.351 5.604 1.00 . A A . 12 ASN C 1 1
19 18055 1 1 12 ASN CA C 7.580 7.025 5.709 1.00 . A A . 12 ASN CA 1 1
19 18056 1 1 12 ASN CB C 6.996 7.655 6.975 1.00 . A A . 12 ASN CB 1 1
19 18057 1 1 12 ASN CG C 5.500 7.878 6.873 1.00 . A A . 12 ASN CG 1 1
19 18058 1 1 12 ASN H H 6.675 5.202 5.129 1.00 . A A . 12 ASN H 1 1
19 18059 1 1 12 ASN HA H 7.072 7.434 4.848 1.00 . A A . 12 ASN HA 1 1
19 18060 1 1 12 ASN HB2 H 7.186 7.002 7.815 1.00 . A A . 12 ASN HB2 1 1
19 18061 1 1 12 ASN HB3 H 7.473 8.607 7.150 1.00 . A A . 12 ASN HB3 1 1
19 18062 1 1 12 ASN HD21 H 5.787 9.816 6.535 1.00 . A A . 12 ASN HD21 1 1
19 18063 1 1 12 ASN HD22 H 4.140 9.295 6.562 1.00 . A A . 12 ASN HD22 1 1
19 18064 1 1 12 ASN N N 7.363 5.583 5.714 1.00 . A A . 12 ASN N 1 1
19 18065 1 1 12 ASN ND2 N 5.102 9.122 6.632 1.00 . A A . 12 ASN ND2 1 1
19 18066 1 1 12 ASN O O 9.610 8.084 6.430 1.00 . A A . 12 ASN O 1 1
19 18067 1 1 12 ASN OD1 O 4.710 6.943 7.009 1.00 . A A . 12 ASN OD1 1 1
19 18068 1 1 13 GLN C C 11.410 7.500 2.945 1.00 . A A . 13 GLN C 1 1
19 18069 1 1 13 GLN CA C 11.141 7.034 4.372 1.00 . A A . 13 GLN CA 1 1
19 18070 1 1 13 GLN CB C 11.936 5.760 4.663 1.00 . A A . 13 GLN CB 1 1
19 18071 1 1 13 GLN CD C 13.062 5.942 6.917 1.00 . A A . 13 GLN CD 1 1
19 18072 1 1 13 GLN CG C 11.912 5.350 6.127 1.00 . A A . 13 GLN CG 1 1
19 18073 1 1 13 GLN H H 9.228 6.227 3.960 1.00 . A A . 13 GLN H 1 1
19 18074 1 1 13 GLN HA H 11.455 7.808 5.055 1.00 . A A . 13 GLN HA 1 1
19 18075 1 1 13 GLN HB2 H 11.525 4.952 4.078 1.00 . A A . 13 GLN HB2 1 1
19 18076 1 1 13 GLN HB3 H 12.964 5.918 4.373 1.00 . A A . 13 GLN HB3 1 1
19 18077 1 1 13 GLN HE21 H 12.026 7.611 7.220 1.00 . A A . 13 GLN HE21 1 1
19 18078 1 1 13 GLN HE22 H 13.607 7.573 7.915 1.00 . A A . 13 GLN HE22 1 1
19 18079 1 1 13 GLN HG2 H 10.984 5.683 6.566 1.00 . A A . 13 GLN HG2 1 1
19 18080 1 1 13 GLN HG3 H 11.970 4.273 6.186 1.00 . A A . 13 GLN HG3 1 1
19 18081 1 1 13 GLN N N 9.717 6.802 4.584 1.00 . A A . 13 GLN N 1 1
19 18082 1 1 13 GLN NE2 N 12.881 7.166 7.399 1.00 . A A . 13 GLN NE2 1 1
19 18083 1 1 13 GLN O O 10.638 7.211 2.030 1.00 . A A . 13 GLN O 1 1
19 18084 1 1 13 GLN OE1 O 14.102 5.306 7.093 1.00 . A A . 13 GLN OE1 1 1
19 18085 1 1 14 VAL C C 12.991 7.597 0.432 1.00 . A A . 14 VAL C 1 1
19 18086 1 1 14 VAL CA C 12.880 8.731 1.445 1.00 . A A . 14 VAL CA 1 1
19 18087 1 1 14 VAL CB C 14.218 9.493 1.494 1.00 . A A . 14 VAL CB 1 1
19 18088 1 1 14 VAL CG1 C 14.038 10.844 2.171 1.00 . A A . 14 VAL CG1 1 1
19 18089 1 1 14 VAL CG2 C 15.276 8.666 2.208 1.00 . A A . 14 VAL CG2 1 1
19 18090 1 1 14 VAL H H 13.085 8.422 3.529 1.00 . A A . 14 VAL H 1 1
19 18091 1 1 14 VAL HA H 12.111 9.416 1.122 1.00 . A A . 14 VAL HA 1 1
19 18092 1 1 14 VAL HB H 14.548 9.665 0.480 1.00 . A A . 14 VAL HB 1 1
19 18093 1 1 14 VAL HG11 H 15.007 11.270 2.385 1.00 . A A . 14 VAL HG11 1 1
19 18094 1 1 14 VAL HG12 H 13.489 11.504 1.517 1.00 . A A . 14 VAL HG12 1 1
19 18095 1 1 14 VAL HG13 H 13.491 10.714 3.093 1.00 . A A . 14 VAL HG13 1 1
19 18096 1 1 14 VAL HG21 H 15.861 9.308 2.850 1.00 . A A . 14 VAL HG21 1 1
19 18097 1 1 14 VAL HG22 H 14.797 7.903 2.803 1.00 . A A . 14 VAL HG22 1 1
19 18098 1 1 14 VAL HG23 H 15.923 8.201 1.479 1.00 . A A . 14 VAL HG23 1 1
19 18099 1 1 14 VAL N N 12.509 8.225 2.761 1.00 . A A . 14 VAL N 1 1
19 18100 1 1 14 VAL O O 13.227 6.445 0.797 1.00 . A A . 14 VAL O 1 1
19 18101 1 1 15 SER C C 14.350 6.630 -2.258 1.00 . A A . 15 SER C 1 1
19 18102 1 1 15 SER CA C 12.897 6.941 -1.911 1.00 . A A . 15 SER CA 1 1
19 18103 1 1 15 SER CB C 12.159 7.442 -3.154 1.00 . A A . 15 SER CB 1 1
19 18104 1 1 15 SER H H 12.635 8.867 -1.071 1.00 . A A . 15 SER H 1 1
19 18105 1 1 15 SER HA H 12.422 6.038 -1.559 1.00 . A A . 15 SER HA 1 1
19 18106 1 1 15 SER HB2 H 11.132 7.113 -3.116 1.00 . A A . 15 SER HB2 1 1
19 18107 1 1 15 SER HB3 H 12.192 8.521 -3.178 1.00 . A A . 15 SER HB3 1 1
19 18108 1 1 15 SER HG H 12.816 5.983 -4.285 1.00 . A A . 15 SER HG 1 1
19 18109 1 1 15 SER N N 12.820 7.932 -0.843 1.00 . A A . 15 SER N 1 1
19 18110 1 1 15 SER O O 15.092 7.501 -2.713 1.00 . A A . 15 SER O 1 1
19 18111 1 1 15 SER OG O 12.756 6.940 -4.337 1.00 . A A . 15 SER OG 1 1
19 18112 1 1 16 TYR C C 16.124 3.583 -2.998 1.00 . A A . 16 TYR C 1 1
19 18113 1 1 16 TYR CA C 16.113 4.954 -2.329 1.00 . A A . 16 TYR CA 1 1
19 18114 1 1 16 TYR CB C 16.939 4.913 -1.042 1.00 . A A . 16 TYR CB 1 1
19 18115 1 1 16 TYR CD1 C 16.679 2.584 -0.100 1.00 . A A . 16 TYR CD1 1 1
19 18116 1 1 16 TYR CD2 C 15.627 4.387 1.051 1.00 . A A . 16 TYR CD2 1 1
19 18117 1 1 16 TYR CE1 C 16.193 1.695 0.840 1.00 . A A . 16 TYR CE1 1 1
19 18118 1 1 16 TYR CE2 C 15.139 3.506 1.996 1.00 . A A . 16 TYR CE2 1 1
19 18119 1 1 16 TYR CG C 16.405 3.944 -0.011 1.00 . A A . 16 TYR CG 1 1
19 18120 1 1 16 TYR CZ C 15.424 2.161 1.886 1.00 . A A . 16 TYR CZ 1 1
19 18121 1 1 16 TYR H H 14.111 4.732 -1.677 1.00 . A A . 16 TYR H 1 1
19 18122 1 1 16 TYR HA H 16.551 5.675 -3.003 1.00 . A A . 16 TYR HA 1 1
19 18123 1 1 16 TYR HB2 H 17.949 4.619 -1.280 1.00 . A A . 16 TYR HB2 1 1
19 18124 1 1 16 TYR HB3 H 16.950 5.897 -0.598 1.00 . A A . 16 TYR HB3 1 1
19 18125 1 1 16 TYR HD1 H 17.282 2.223 -0.920 1.00 . A A . 16 TYR HD1 1 1
19 18126 1 1 16 TYR HD2 H 15.405 5.442 1.134 1.00 . A A . 16 TYR HD2 1 1
19 18127 1 1 16 TYR HE1 H 16.417 0.642 0.754 1.00 . A A . 16 TYR HE1 1 1
19 18128 1 1 16 TYR HE2 H 14.536 3.870 2.815 1.00 . A A . 16 TYR HE2 1 1
19 18129 1 1 16 TYR HH H 14.208 1.686 3.297 1.00 . A A . 16 TYR HH 1 1
19 18130 1 1 16 TYR N N 14.749 5.381 -2.041 1.00 . A A . 16 TYR N 1 1
19 18131 1 1 16 TYR O O 15.078 2.965 -3.190 1.00 . A A . 16 TYR O 1 1
19 18132 1 1 16 TYR OH O 14.938 1.279 2.824 1.00 . A A . 16 TYR OH 1 1
19 18133 1 1 17 GLY C C 16.405 1.604 -5.074 1.00 . A A . 17 GLY C 1 1
19 18134 1 1 17 GLY CA C 17.445 1.819 -3.993 1.00 . A A . 17 GLY CA 1 1
19 18135 1 1 17 GLY H H 18.118 3.651 -3.171 1.00 . A A . 17 GLY H 1 1
19 18136 1 1 17 GLY HA2 H 18.428 1.743 -4.433 1.00 . A A . 17 GLY HA2 1 1
19 18137 1 1 17 GLY HA3 H 17.335 1.046 -3.246 1.00 . A A . 17 GLY HA3 1 1
19 18138 1 1 17 GLY N N 17.318 3.113 -3.350 1.00 . A A . 17 GLY N 1 1
19 18139 1 1 17 GLY O O 16.146 2.496 -5.881 1.00 . A A . 17 GLY O 1 1
19 18140 1 1 18 GLU C C 13.394 0.163 -5.479 1.00 . A A . 18 GLU C 1 1
19 18141 1 1 18 GLU CA C 14.792 0.087 -6.085 1.00 . A A . 18 GLU CA 1 1
19 18142 1 1 18 GLU CB C 15.038 -1.312 -6.654 1.00 . A A . 18 GLU CB 1 1
19 18143 1 1 18 GLU CD C 16.120 -2.462 -8.625 1.00 . A A . 18 GLU CD 1 1
19 18144 1 1 18 GLU CG C 16.259 -1.398 -7.554 1.00 . A A . 18 GLU CG 1 1
19 18145 1 1 18 GLU H H 16.057 -0.254 -4.422 1.00 . A A . 18 GLU H 1 1
19 18146 1 1 18 GLU HA H 14.865 0.808 -6.885 1.00 . A A . 18 GLU HA 1 1
19 18147 1 1 18 GLU HB2 H 15.171 -2.003 -5.834 1.00 . A A . 18 GLU HB2 1 1
19 18148 1 1 18 GLU HB3 H 14.173 -1.611 -7.227 1.00 . A A . 18 GLU HB3 1 1
19 18149 1 1 18 GLU HG2 H 16.404 -0.442 -8.034 1.00 . A A . 18 GLU HG2 1 1
19 18150 1 1 18 GLU HG3 H 17.122 -1.630 -6.947 1.00 . A A . 18 GLU HG3 1 1
19 18151 1 1 18 GLU N N 15.808 0.416 -5.092 1.00 . A A . 18 GLU N 1 1
19 18152 1 1 18 GLU O O 13.057 -0.597 -4.572 1.00 . A A . 18 GLU O 1 1
19 18153 1 1 18 GLU OE1 O 15.176 -2.365 -9.438 1.00 . A A . 18 GLU OE1 1 1
19 18154 1 1 18 GLU OE2 O 16.954 -3.391 -8.652 1.00 . A A . 18 GLU OE2 1 1
19 18155 1 1 19 MET C C 10.207 0.837 -6.549 1.00 . A A . 19 MET C 1 1
19 18156 1 1 19 MET CA C 11.224 1.264 -5.496 1.00 . A A . 19 MET CA 1 1
19 18157 1 1 19 MET CB C 10.985 2.723 -5.102 1.00 . A A . 19 MET CB 1 1
19 18158 1 1 19 MET CE C 9.481 3.506 -2.341 1.00 . A A . 19 MET CE 1 1
19 18159 1 1 19 MET CG C 11.764 3.156 -3.871 1.00 . A A . 19 MET CG 1 1
19 18160 1 1 19 MET H H 12.911 1.665 -6.708 1.00 . A A . 19 MET H 1 1
19 18161 1 1 19 MET HA H 11.103 0.641 -4.622 1.00 . A A . 19 MET HA 1 1
19 18162 1 1 19 MET HB2 H 11.274 3.358 -5.926 1.00 . A A . 19 MET HB2 1 1
19 18163 1 1 19 MET HB3 H 9.933 2.863 -4.903 1.00 . A A . 19 MET HB3 1 1
19 18164 1 1 19 MET HE1 H 9.283 2.686 -3.016 1.00 . A A . 19 MET HE1 1 1
19 18165 1 1 19 MET HE2 H 9.677 3.119 -1.352 1.00 . A A . 19 MET HE2 1 1
19 18166 1 1 19 MET HE3 H 8.622 4.161 -2.308 1.00 . A A . 19 MET HE3 1 1
19 18167 1 1 19 MET HG2 H 11.921 2.294 -3.239 1.00 . A A . 19 MET HG2 1 1
19 18168 1 1 19 MET HG3 H 12.720 3.546 -4.186 1.00 . A A . 19 MET HG3 1 1
19 18169 1 1 19 MET N N 12.586 1.088 -5.986 1.00 . A A . 19 MET N 1 1
19 18170 1 1 19 MET O O 10.420 1.029 -7.746 1.00 . A A . 19 MET O 1 1
19 18171 1 1 19 MET SD S 10.907 4.423 -2.916 1.00 . A A . 19 MET SD 1 1
19 18172 1 1 20 VAL C C 6.818 0.694 -6.903 1.00 . A A . 20 VAL C 1 1
19 18173 1 1 20 VAL CA C 8.050 -0.198 -7.000 1.00 . A A . 20 VAL CA 1 1
19 18174 1 1 20 VAL CB C 7.642 -1.653 -6.701 1.00 . A A . 20 VAL CB 1 1
19 18175 1 1 20 VAL CG1 C 7.113 -1.778 -5.280 1.00 . A A . 20 VAL CG1 1 1
19 18176 1 1 20 VAL CG2 C 6.607 -2.133 -7.707 1.00 . A A . 20 VAL CG2 1 1
19 18177 1 1 20 VAL H H 8.987 0.131 -5.131 1.00 . A A . 20 VAL H 1 1
19 18178 1 1 20 VAL HA H 8.435 -0.154 -8.008 1.00 . A A . 20 VAL HA 1 1
19 18179 1 1 20 VAL HB H 8.519 -2.277 -6.791 1.00 . A A . 20 VAL HB 1 1
19 18180 1 1 20 VAL HG11 H 7.138 -2.814 -4.977 1.00 . A A . 20 VAL HG11 1 1
19 18181 1 1 20 VAL HG12 H 7.729 -1.191 -4.614 1.00 . A A . 20 VAL HG12 1 1
19 18182 1 1 20 VAL HG13 H 6.096 -1.417 -5.242 1.00 . A A . 20 VAL HG13 1 1
19 18183 1 1 20 VAL HG21 H 6.119 -1.281 -8.155 1.00 . A A . 20 VAL HG21 1 1
19 18184 1 1 20 VAL HG22 H 7.096 -2.714 -8.477 1.00 . A A . 20 VAL HG22 1 1
19 18185 1 1 20 VAL HG23 H 5.874 -2.747 -7.206 1.00 . A A . 20 VAL HG23 1 1
19 18186 1 1 20 VAL N N 9.100 0.256 -6.096 1.00 . A A . 20 VAL N 1 1
19 18187 1 1 20 VAL O O 6.102 0.675 -5.902 1.00 . A A . 20 VAL O 1 1
19 18188 1 1 21 GLY C C 4.118 1.619 -8.121 1.00 . A A . 21 GLY C 1 1
19 18189 1 1 21 GLY CA C 5.428 2.365 -7.963 1.00 . A A . 21 GLY CA 1 1
19 18190 1 1 21 GLY H H 7.181 1.450 -8.721 1.00 . A A . 21 GLY H 1 1
19 18191 1 1 21 GLY HA2 H 5.405 2.919 -7.037 1.00 . A A . 21 GLY HA2 1 1
19 18192 1 1 21 GLY HA3 H 5.535 3.060 -8.784 1.00 . A A . 21 GLY HA3 1 1
19 18193 1 1 21 GLY N N 6.575 1.476 -7.950 1.00 . A A . 21 GLY N 1 1
19 18194 1 1 21 GLY O O 4.006 0.715 -8.950 1.00 . A A . 21 GLY O 1 1
19 18195 1 1 22 CYS C C 1.128 1.632 -8.712 1.00 . A A . 22 CYS C 1 1
19 18196 1 1 22 CYS CA C 1.816 1.356 -7.377 1.00 . A A . 22 CYS CA 1 1
19 18197 1 1 22 CYS CB C 0.936 1.849 -6.226 1.00 . A A . 22 CYS CB 1 1
19 18198 1 1 22 CYS H H 3.274 2.724 -6.684 1.00 . A A . 22 CYS H 1 1
19 18199 1 1 22 CYS HA H 1.963 0.291 -7.276 1.00 . A A . 22 CYS HA 1 1
19 18200 1 1 22 CYS HB2 H 1.488 1.765 -5.301 1.00 . A A . 22 CYS HB2 1 1
19 18201 1 1 22 CYS HB3 H 0.683 2.885 -6.396 1.00 . A A . 22 CYS HB3 1 1
19 18202 1 1 22 CYS N N 3.124 1.996 -7.324 1.00 . A A . 22 CYS N 1 1
19 18203 1 1 22 CYS O O 0.981 2.784 -9.119 1.00 . A A . 22 CYS O 1 1
19 18204 1 1 22 CYS SG S -0.619 0.921 -6.029 1.00 . A A . 22 CYS SG 1 1
19 18205 1 1 23 ASP C C -1.076 1.736 -10.605 1.00 . A A . 23 ASP C 1 1
19 18206 1 1 23 ASP CA C 0.037 0.694 -10.674 1.00 . A A . 23 ASP CA 1 1
19 18207 1 1 23 ASP CB C -0.537 -0.655 -11.109 1.00 . A A . 23 ASP CB 1 1
19 18208 1 1 23 ASP CG C -1.483 -0.530 -12.287 1.00 . A A . 23 ASP CG 1 1
19 18209 1 1 23 ASP H H 0.856 -0.326 -9.009 1.00 . A A . 23 ASP H 1 1
19 18210 1 1 23 ASP HA H 0.768 1.014 -11.400 1.00 . A A . 23 ASP HA 1 1
19 18211 1 1 23 ASP HB2 H 0.274 -1.311 -11.390 1.00 . A A . 23 ASP HB2 1 1
19 18212 1 1 23 ASP HB3 H -1.077 -1.093 -10.282 1.00 . A A . 23 ASP HB3 1 1
19 18213 1 1 23 ASP N N 0.710 0.567 -9.386 1.00 . A A . 23 ASP N 1 1
19 18214 1 1 23 ASP O O -1.333 2.448 -11.575 1.00 . A A . 23 ASP O 1 1
19 18215 1 1 23 ASP OD1 O -1.000 -0.267 -13.408 1.00 . A A . 23 ASP OD1 1 1
19 18216 1 1 23 ASP OD2 O -2.705 -0.694 -12.088 1.00 . A A . 23 ASP OD2 1 1
19 18217 1 1 24 ASN C C -2.274 4.180 -9.046 1.00 . A A . 24 ASN C 1 1
19 18218 1 1 24 ASN CA C -2.819 2.771 -9.258 1.00 . A A . 24 ASN CA 1 1
19 18219 1 1 24 ASN CB C -3.679 2.359 -8.062 1.00 . A A . 24 ASN CB 1 1
19 18220 1 1 24 ASN CG C -5.008 3.087 -8.027 1.00 . A A . 24 ASN CG 1 1
19 18221 1 1 24 ASN H H -1.482 1.222 -8.716 1.00 . A A . 24 ASN H 1 1
19 18222 1 1 24 ASN HA H -3.430 2.763 -10.148 1.00 . A A . 24 ASN HA 1 1
19 18223 1 1 24 ASN HB2 H -3.873 1.297 -8.114 1.00 . A A . 24 ASN HB2 1 1
19 18224 1 1 24 ASN HB3 H -3.145 2.578 -7.149 1.00 . A A . 24 ASN HB3 1 1
19 18225 1 1 24 ASN HD21 H -5.048 2.971 -6.042 1.00 . A A . 24 ASN HD21 1 1
19 18226 1 1 24 ASN HD22 H -6.397 3.763 -6.776 1.00 . A A . 24 ASN HD22 1 1
19 18227 1 1 24 ASN N N -1.733 1.817 -9.453 1.00 . A A . 24 ASN N 1 1
19 18228 1 1 24 ASN ND2 N -5.538 3.295 -6.827 1.00 . A A . 24 ASN ND2 1 1
19 18229 1 1 24 ASN O O -1.827 4.524 -7.953 1.00 . A A . 24 ASN O 1 1
19 18230 1 1 24 ASN OD1 O -5.553 3.458 -9.067 1.00 . A A . 24 ASN OD1 1 1
19 18231 1 1 25 GLN C C -2.526 7.131 -8.912 1.00 . A A . 25 GLN C 1 1
19 18232 1 1 25 GLN CA C -1.828 6.361 -10.028 1.00 . A A . 25 GLN CA 1 1
19 18233 1 1 25 GLN CB C -2.043 7.072 -11.365 1.00 . A A . 25 GLN CB 1 1
19 18234 1 1 25 GLN CD C 0.314 7.180 -12.271 1.00 . A A . 25 GLN CD 1 1
19 18235 1 1 25 GLN CG C -1.083 6.621 -12.455 1.00 . A A . 25 GLN CG 1 1
19 18236 1 1 25 GLN H H -2.685 4.657 -10.944 1.00 . A A . 25 GLN H 1 1
19 18237 1 1 25 GLN HA H -0.770 6.325 -9.816 1.00 . A A . 25 GLN HA 1 1
19 18238 1 1 25 GLN HB2 H -3.051 6.883 -11.702 1.00 . A A . 25 GLN HB2 1 1
19 18239 1 1 25 GLN HB3 H -1.914 8.134 -11.220 1.00 . A A . 25 GLN HB3 1 1
19 18240 1 1 25 GLN HE21 H -0.389 9.037 -12.375 1.00 . A A . 25 GLN HE21 1 1
19 18241 1 1 25 GLN HE22 H 1.317 8.891 -12.145 1.00 . A A . 25 GLN HE22 1 1
19 18242 1 1 25 GLN HG2 H -1.027 5.543 -12.444 1.00 . A A . 25 GLN HG2 1 1
19 18243 1 1 25 GLN HG3 H -1.464 6.951 -13.411 1.00 . A A . 25 GLN HG3 1 1
19 18244 1 1 25 GLN N N -2.317 4.989 -10.099 1.00 . A A . 25 GLN N 1 1
19 18245 1 1 25 GLN NE2 N 0.426 8.503 -12.263 1.00 . A A . 25 GLN NE2 1 1
19 18246 1 1 25 GLN O O -1.991 8.110 -8.391 1.00 . A A . 25 GLN O 1 1
19 18247 1 1 25 GLN OE1 O 1.282 6.431 -12.136 1.00 . A A . 25 GLN OE1 1 1
19 18248 1 1 26 ASP C C -3.830 7.128 -6.135 1.00 . A A . 26 ASP C 1 1
19 18249 1 1 26 ASP CA C -4.494 7.329 -7.494 1.00 . A A . 26 ASP CA 1 1
19 18250 1 1 26 ASP CB C -5.920 6.778 -7.466 1.00 . A A . 26 ASP CB 1 1
19 18251 1 1 26 ASP CG C -6.639 6.962 -8.788 1.00 . A A . 26 ASP CG 1 1
19 18252 1 1 26 ASP H H -4.096 5.897 -9.003 1.00 . A A . 26 ASP H 1 1
19 18253 1 1 26 ASP HA H -4.531 8.386 -7.710 1.00 . A A . 26 ASP HA 1 1
19 18254 1 1 26 ASP HB2 H -5.887 5.722 -7.240 1.00 . A A . 26 ASP HB2 1 1
19 18255 1 1 26 ASP HB3 H -6.481 7.289 -6.697 1.00 . A A . 26 ASP HB3 1 1
19 18256 1 1 26 ASP N N -3.722 6.683 -8.550 1.00 . A A . 26 ASP N 1 1
19 18257 1 1 26 ASP O O -4.053 7.901 -5.203 1.00 . A A . 26 ASP O 1 1
19 18258 1 1 26 ASP OD1 O -5.994 6.789 -9.843 1.00 . A A . 26 ASP OD1 1 1
19 18259 1 1 26 ASP OD2 O -7.847 7.278 -8.767 1.00 . A A . 26 ASP OD2 1 1
19 18260 1 1 27 CYS C C -1.633 7.023 -4.227 1.00 . A A . 27 CYS C 1 1
19 18261 1 1 27 CYS CA C -2.319 5.779 -4.785 1.00 . A A . 27 CYS CA 1 1
19 18262 1 1 27 CYS CB C -1.288 4.672 -5.010 1.00 . A A . 27 CYS CB 1 1
19 18263 1 1 27 CYS H H -2.877 5.504 -6.808 1.00 . A A . 27 CYS H 1 1
19 18264 1 1 27 CYS HA H -3.052 5.437 -4.070 1.00 . A A . 27 CYS HA 1 1
19 18265 1 1 27 CYS HB2 H -1.704 3.935 -5.682 1.00 . A A . 27 CYS HB2 1 1
19 18266 1 1 27 CYS HB3 H -0.403 5.100 -5.457 1.00 . A A . 27 CYS HB3 1 1
19 18267 1 1 27 CYS N N -3.015 6.084 -6.030 1.00 . A A . 27 CYS N 1 1
19 18268 1 1 27 CYS O O -0.965 7.768 -4.944 1.00 . A A . 27 CYS O 1 1
19 18269 1 1 27 CYS SG S -0.781 3.808 -3.489 1.00 . A A . 27 CYS SG 1 1
19 18270 1 1 28 PRO C C 0.313 8.290 -2.119 1.00 . A A . 28 PRO C 1 1
19 18271 1 1 28 PRO CA C -1.203 8.404 -2.232 1.00 . A A . 28 PRO CA 1 1
19 18272 1 1 28 PRO CB C -1.848 8.365 -0.845 1.00 . A A . 28 PRO CB 1 1
19 18273 1 1 28 PRO CD C -2.583 6.406 -2.001 1.00 . A A . 28 PRO CD 1 1
19 18274 1 1 28 PRO CG C -2.223 6.938 -0.641 1.00 . A A . 28 PRO CG 1 1
19 18275 1 1 28 PRO HA H -1.458 9.332 -2.723 1.00 . A A . 28 PRO HA 1 1
19 18276 1 1 28 PRO HB2 H -1.133 8.697 -0.104 1.00 . A A . 28 PRO HB2 1 1
19 18277 1 1 28 PRO HB3 H -2.716 9.007 -0.828 1.00 . A A . 28 PRO HB3 1 1
19 18278 1 1 28 PRO HD2 H -2.292 5.370 -2.090 1.00 . A A . 28 PRO HD2 1 1
19 18279 1 1 28 PRO HD3 H -3.642 6.520 -2.182 1.00 . A A . 28 PRO HD3 1 1
19 18280 1 1 28 PRO HG2 H -1.385 6.393 -0.235 1.00 . A A . 28 PRO HG2 1 1
19 18281 1 1 28 PRO HG3 H -3.072 6.873 0.023 1.00 . A A . 28 PRO HG3 1 1
19 18282 1 1 28 PRO N N -1.800 7.253 -2.916 1.00 . A A . 28 PRO N 1 1
19 18283 1 1 28 PRO O O 1.006 9.286 -1.910 1.00 . A A . 28 PRO O 1 1
19 18284 1 1 29 ILE C C 2.835 6.469 -3.538 1.00 . A A . 29 ILE C 1 1
19 18285 1 1 29 ILE CA C 2.256 6.827 -2.174 1.00 . A A . 29 ILE CA 1 1
19 18286 1 1 29 ILE CB C 2.578 5.696 -1.179 1.00 . A A . 29 ILE CB 1 1
19 18287 1 1 29 ILE CD1 C 2.029 4.808 1.142 1.00 . A A . 29 ILE CD1 1 1
19 18288 1 1 29 ILE CG1 C 1.860 5.938 0.150 1.00 . A A . 29 ILE CG1 1 1
19 18289 1 1 29 ILE CG2 C 4.080 5.591 -0.965 1.00 . A A . 29 ILE CG2 1 1
19 18290 1 1 29 ILE H H 0.218 6.317 -2.424 1.00 . A A . 29 ILE H 1 1
19 18291 1 1 29 ILE HA H 2.727 7.734 -1.822 1.00 . A A . 29 ILE HA 1 1
19 18292 1 1 29 ILE HB H 2.232 4.766 -1.603 1.00 . A A . 29 ILE HB 1 1
19 18293 1 1 29 ILE HD11 H 3.053 4.778 1.482 1.00 . A A . 29 ILE HD11 1 1
19 18294 1 1 29 ILE HD12 H 1.373 4.967 1.985 1.00 . A A . 29 ILE HD12 1 1
19 18295 1 1 29 ILE HD13 H 1.781 3.870 0.665 1.00 . A A . 29 ILE HD13 1 1
19 18296 1 1 29 ILE HG12 H 2.246 6.837 0.603 1.00 . A A . 29 ILE HG12 1 1
19 18297 1 1 29 ILE HG13 H 0.803 6.060 -0.037 1.00 . A A . 29 ILE HG13 1 1
19 18298 1 1 29 ILE HG21 H 4.283 4.858 -0.197 1.00 . A A . 29 ILE HG21 1 1
19 18299 1 1 29 ILE HG22 H 4.554 5.287 -1.885 1.00 . A A . 29 ILE HG22 1 1
19 18300 1 1 29 ILE HG23 H 4.469 6.550 -0.658 1.00 . A A . 29 ILE HG23 1 1
19 18301 1 1 29 ILE N N 0.822 7.070 -2.259 1.00 . A A . 29 ILE N 1 1
19 18302 1 1 29 ILE O O 3.819 7.060 -3.980 1.00 . A A . 29 ILE O 1 1
19 18303 1 1 30 GLU C C 4.176 4.823 -5.521 1.00 . A A . 30 GLU C 1 1
19 18304 1 1 30 GLU CA C 2.669 5.061 -5.517 1.00 . A A . 30 GLU CA 1 1
19 18305 1 1 30 GLU CB C 2.303 6.101 -6.578 1.00 . A A . 30 GLU CB 1 1
19 18306 1 1 30 GLU CD C 2.678 6.641 -9.017 1.00 . A A . 30 GLU CD 1 1
19 18307 1 1 30 GLU CG C 2.355 5.565 -7.999 1.00 . A A . 30 GLU CG 1 1
19 18308 1 1 30 GLU H H 1.435 5.064 -3.796 1.00 . A A . 30 GLU H 1 1
19 18309 1 1 30 GLU HA H 2.170 4.132 -5.748 1.00 . A A . 30 GLU HA 1 1
19 18310 1 1 30 GLU HB2 H 1.301 6.456 -6.386 1.00 . A A . 30 GLU HB2 1 1
19 18311 1 1 30 GLU HB3 H 2.990 6.930 -6.503 1.00 . A A . 30 GLU HB3 1 1
19 18312 1 1 30 GLU HG2 H 3.116 4.800 -8.054 1.00 . A A . 30 GLU HG2 1 1
19 18313 1 1 30 GLU HG3 H 1.396 5.134 -8.243 1.00 . A A . 30 GLU HG3 1 1
19 18314 1 1 30 GLU N N 2.215 5.497 -4.201 1.00 . A A . 30 GLU N 1 1
19 18315 1 1 30 GLU O O 4.837 4.981 -6.547 1.00 . A A . 30 GLU O 1 1
19 18316 1 1 30 GLU OE1 O 3.878 6.877 -9.270 1.00 . A A . 30 GLU OE1 1 1
19 18317 1 1 30 GLU OE2 O 1.731 7.248 -9.560 1.00 . A A . 30 GLU OE2 1 1
19 18318 1 1 31 TRP C C 6.443 3.432 -2.945 1.00 . A A . 31 TRP C 1 1
19 18319 1 1 31 TRP CA C 6.142 4.183 -4.237 1.00 . A A . 31 TRP CA 1 1
19 18320 1 1 31 TRP CB C 6.924 5.497 -4.271 1.00 . A A . 31 TRP CB 1 1
19 18321 1 1 31 TRP CD1 C 6.147 7.179 -6.042 1.00 . A A . 31 TRP CD1 1 1
19 18322 1 1 31 TRP CD2 C 7.776 5.804 -6.730 1.00 . A A . 31 TRP CD2 1 1
19 18323 1 1 31 TRP CE2 C 7.443 6.672 -7.789 1.00 . A A . 31 TRP CE2 1 1
19 18324 1 1 31 TRP CE3 C 8.779 4.852 -6.930 1.00 . A A . 31 TRP CE3 1 1
19 18325 1 1 31 TRP CG C 6.936 6.146 -5.622 1.00 . A A . 31 TRP CG 1 1
19 18326 1 1 31 TRP CH2 C 9.055 5.669 -9.195 1.00 . A A . 31 TRP CH2 1 1
19 18327 1 1 31 TRP CZ2 C 8.077 6.612 -9.027 1.00 . A A . 31 TRP CZ2 1 1
19 18328 1 1 31 TRP CZ3 C 9.407 4.793 -8.159 1.00 . A A . 31 TRP CZ3 1 1
19 18329 1 1 31 TRP H H 4.133 4.334 -3.583 1.00 . A A . 31 TRP H 1 1
19 18330 1 1 31 TRP HA H 6.444 3.572 -5.074 1.00 . A A . 31 TRP HA 1 1
19 18331 1 1 31 TRP HB2 H 6.482 6.191 -3.572 1.00 . A A . 31 TRP HB2 1 1
19 18332 1 1 31 TRP HB3 H 7.948 5.305 -3.984 1.00 . A A . 31 TRP HB3 1 1
19 18333 1 1 31 TRP HD1 H 5.401 7.661 -5.430 1.00 . A A . 31 TRP HD1 1 1
19 18334 1 1 31 TRP HE1 H 6.017 8.208 -7.869 1.00 . A A . 31 TRP HE1 1 1
19 18335 1 1 31 TRP HE3 H 9.064 4.168 -6.144 1.00 . A A . 31 TRP HE3 1 1
19 18336 1 1 31 TRP HH2 H 9.571 5.587 -10.139 1.00 . A A . 31 TRP HH2 1 1
19 18337 1 1 31 TRP HZ2 H 7.817 7.280 -9.835 1.00 . A A . 31 TRP HZ2 1 1
19 18338 1 1 31 TRP HZ3 H 10.184 4.063 -8.332 1.00 . A A . 31 TRP HZ3 1 1
19 18339 1 1 31 TRP N N 4.712 4.443 -4.367 1.00 . A A . 31 TRP N 1 1
19 18340 1 1 31 TRP NE1 N 6.447 7.500 -7.344 1.00 . A A . 31 TRP NE1 1 1
19 18341 1 1 31 TRP O O 6.318 3.983 -1.851 1.00 . A A . 31 TRP O 1 1
19 18342 1 1 32 PHE C C 8.496 0.632 -2.112 1.00 . A A . 32 PHE C 1 1
19 18343 1 1 32 PHE CA C 7.159 1.343 -1.921 1.00 . A A . 32 PHE CA 1 1
19 18344 1 1 32 PHE CB C 6.051 0.315 -1.681 1.00 . A A . 32 PHE CB 1 1
19 18345 1 1 32 PHE CD1 C 4.017 1.454 -2.610 1.00 . A A . 32 PHE CD1 1 1
19 18346 1 1 32 PHE CD2 C 4.083 0.979 -0.274 1.00 . A A . 32 PHE CD2 1 1
19 18347 1 1 32 PHE CE1 C 2.764 2.018 -2.464 1.00 . A A . 32 PHE CE1 1 1
19 18348 1 1 32 PHE CE2 C 2.829 1.542 -0.122 1.00 . A A . 32 PHE CE2 1 1
19 18349 1 1 32 PHE CG C 4.690 0.928 -1.519 1.00 . A A . 32 PHE CG 1 1
19 18350 1 1 32 PHE CZ C 2.170 2.063 -1.219 1.00 . A A . 32 PHE CZ 1 1
19 18351 1 1 32 PHE H H 6.921 1.787 -3.977 1.00 . A A . 32 PHE H 1 1
19 18352 1 1 32 PHE HA H 7.229 1.991 -1.060 1.00 . A A . 32 PHE HA 1 1
19 18353 1 1 32 PHE HB2 H 6.011 -0.362 -2.521 1.00 . A A . 32 PHE HB2 1 1
19 18354 1 1 32 PHE HB3 H 6.275 -0.242 -0.784 1.00 . A A . 32 PHE HB3 1 1
19 18355 1 1 32 PHE HD1 H 4.482 1.419 -3.586 1.00 . A A . 32 PHE HD1 1 1
19 18356 1 1 32 PHE HD2 H 4.597 0.574 0.584 1.00 . A A . 32 PHE HD2 1 1
19 18357 1 1 32 PHE HE1 H 2.251 2.425 -3.324 1.00 . A A . 32 PHE HE1 1 1
19 18358 1 1 32 PHE HE2 H 2.367 1.577 0.853 1.00 . A A . 32 PHE HE2 1 1
19 18359 1 1 32 PHE HZ H 1.191 2.503 -1.102 1.00 . A A . 32 PHE HZ 1 1
19 18360 1 1 32 PHE N N 6.840 2.171 -3.078 1.00 . A A . 32 PHE N 1 1
19 18361 1 1 32 PHE O O 8.975 0.478 -3.236 1.00 . A A . 32 PHE O 1 1
19 18362 1 1 33 HIS C C 10.176 -1.984 -1.320 1.00 . A A . 33 HIS C 1 1
19 18363 1 1 33 HIS CA C 10.374 -0.495 -1.050 1.00 . A A . 33 HIS CA 1 1
19 18364 1 1 33 HIS CB C 11.131 -0.299 0.264 1.00 . A A . 33 HIS CB 1 1
19 18365 1 1 33 HIS CD2 C 11.529 2.221 -0.204 1.00 . A A . 33 HIS CD2 1 1
19 18366 1 1 33 HIS CE1 C 11.765 2.898 1.868 1.00 . A A . 33 HIS CE1 1 1
19 18367 1 1 33 HIS CG C 11.393 1.138 0.596 1.00 . A A . 33 HIS CG 1 1
19 18368 1 1 33 HIS H H 8.662 0.352 -0.139 1.00 . A A . 33 HIS H 1 1
19 18369 1 1 33 HIS HA H 10.954 -0.070 -1.856 1.00 . A A . 33 HIS HA 1 1
19 18370 1 1 33 HIS HB2 H 10.554 -0.726 1.071 1.00 . A A . 33 HIS HB2 1 1
19 18371 1 1 33 HIS HB3 H 12.084 -0.805 0.203 1.00 . A A . 33 HIS HB3 1 1
19 18372 1 1 33 HIS HD2 H 11.468 2.233 -1.283 1.00 . A A . 33 HIS HD2 1 1
19 18373 1 1 33 HIS HE1 H 11.921 3.527 2.732 1.00 . A A . 33 HIS HE1 1 1
19 18374 1 1 33 HIS HE2 H 11.812 4.235 0.317 1.00 . A A . 33 HIS HE2 1 1
19 18375 1 1 33 HIS N N 9.093 0.200 -1.005 1.00 . A A . 33 HIS N 1 1
19 18376 1 1 33 HIS ND1 N 11.547 1.595 1.888 1.00 . A A . 33 HIS ND1 1 1
19 18377 1 1 33 HIS NE2 N 11.759 3.302 0.610 1.00 . A A . 33 HIS NE2 1 1
19 18378 1 1 33 HIS O O 9.141 -2.554 -0.974 1.00 . A A . 33 HIS O 1 1
19 18379 1 1 34 TYR C C 11.160 -4.873 -0.990 1.00 . A A . 34 TYR C 1 1
19 18380 1 1 34 TYR CA C 11.106 -4.027 -2.258 1.00 . A A . 34 TYR CA 1 1
19 18381 1 1 34 TYR CB C 12.253 -4.416 -3.193 1.00 . A A . 34 TYR CB 1 1
19 18382 1 1 34 TYR CD1 C 11.476 -2.781 -4.953 1.00 . A A . 34 TYR CD1 1 1
19 18383 1 1 34 TYR CD2 C 12.352 -4.877 -5.673 1.00 . A A . 34 TYR CD2 1 1
19 18384 1 1 34 TYR CE1 C 11.263 -2.413 -6.267 1.00 . A A . 34 TYR CE1 1 1
19 18385 1 1 34 TYR CE2 C 12.144 -4.517 -6.991 1.00 . A A . 34 TYR CE2 1 1
19 18386 1 1 34 TYR CG C 12.022 -4.017 -4.633 1.00 . A A . 34 TYR CG 1 1
19 18387 1 1 34 TYR CZ C 11.598 -3.284 -7.283 1.00 . A A . 34 TYR CZ 1 1
19 18388 1 1 34 TYR H H 11.972 -2.097 -2.190 1.00 . A A . 34 TYR H 1 1
19 18389 1 1 34 TYR HA H 10.168 -4.211 -2.760 1.00 . A A . 34 TYR HA 1 1
19 18390 1 1 34 TYR HB2 H 13.160 -3.936 -2.858 1.00 . A A . 34 TYR HB2 1 1
19 18391 1 1 34 TYR HB3 H 12.386 -5.487 -3.162 1.00 . A A . 34 TYR HB3 1 1
19 18392 1 1 34 TYR HD1 H 11.214 -2.100 -4.155 1.00 . A A . 34 TYR HD1 1 1
19 18393 1 1 34 TYR HD2 H 12.779 -5.842 -5.441 1.00 . A A . 34 TYR HD2 1 1
19 18394 1 1 34 TYR HE1 H 10.836 -1.447 -6.496 1.00 . A A . 34 TYR HE1 1 1
19 18395 1 1 34 TYR HE2 H 12.406 -5.199 -7.786 1.00 . A A . 34 TYR HE2 1 1
19 18396 1 1 34 TYR HH H 11.065 -3.678 -9.087 1.00 . A A . 34 TYR HH 1 1
19 18397 1 1 34 TYR N N 11.173 -2.606 -1.939 1.00 . A A . 34 TYR N 1 1
19 18398 1 1 34 TYR O O 10.563 -5.946 -0.920 1.00 . A A . 34 TYR O 1 1
19 18399 1 1 34 TYR OH O 11.389 -2.921 -8.593 1.00 . A A . 34 TYR OH 1 1
19 18400 1 1 35 GLY C C 10.801 -4.894 2.171 1.00 . A A . 35 GLY C 1 1
19 18401 1 1 35 GLY CA C 11.999 -5.101 1.266 1.00 . A A . 35 GLY CA 1 1
19 18402 1 1 35 GLY H H 12.335 -3.518 -0.099 1.00 . A A . 35 GLY H 1 1
19 18403 1 1 35 GLY HA2 H 12.099 -6.155 1.054 1.00 . A A . 35 GLY HA2 1 1
19 18404 1 1 35 GLY HA3 H 12.887 -4.762 1.781 1.00 . A A . 35 GLY HA3 1 1
19 18405 1 1 35 GLY N N 11.881 -4.380 0.013 1.00 . A A . 35 GLY N 1 1
19 18406 1 1 35 GLY O O 10.448 -5.773 2.958 1.00 . A A . 35 GLY O 1 1
19 18407 1 1 36 CYS C C 7.777 -4.161 2.388 1.00 . A A . 36 CYS C 1 1
19 18408 1 1 36 CYS CA C 9.009 -3.405 2.877 1.00 . A A . 36 CYS CA 1 1
19 18409 1 1 36 CYS CB C 8.742 -1.899 2.849 1.00 . A A . 36 CYS CB 1 1
19 18410 1 1 36 CYS H H 10.503 -3.066 1.416 1.00 . A A . 36 CYS H 1 1
19 18411 1 1 36 CYS HA H 9.221 -3.706 3.892 1.00 . A A . 36 CYS HA 1 1
19 18412 1 1 36 CYS HB2 H 8.897 -1.532 1.845 1.00 . A A . 36 CYS HB2 1 1
19 18413 1 1 36 CYS HB3 H 7.717 -1.718 3.138 1.00 . A A . 36 CYS HB3 1 1
19 18414 1 1 36 CYS N N 10.174 -3.727 2.061 1.00 . A A . 36 CYS N 1 1
19 18415 1 1 36 CYS O O 6.911 -4.537 3.178 1.00 . A A . 36 CYS O 1 1
19 18416 1 1 36 CYS SG S 9.813 -0.933 3.962 1.00 . A A . 36 CYS SG 1 1
19 18417 1 1 37 VAL C C 6.910 -6.564 0.274 1.00 . A A . 37 VAL C 1 1
19 18418 1 1 37 VAL CA C 6.580 -5.091 0.483 1.00 . A A . 37 VAL CA 1 1
19 18419 1 1 37 VAL CB C 6.174 -4.470 -0.867 1.00 . A A . 37 VAL CB 1 1
19 18420 1 1 37 VAL CG1 C 5.888 -2.985 -0.707 1.00 . A A . 37 VAL CG1 1 1
19 18421 1 1 37 VAL CG2 C 7.258 -4.705 -1.908 1.00 . A A . 37 VAL CG2 1 1
19 18422 1 1 37 VAL H H 8.425 -4.055 0.499 1.00 . A A . 37 VAL H 1 1
19 18423 1 1 37 VAL HA H 5.740 -5.013 1.159 1.00 . A A . 37 VAL HA 1 1
19 18424 1 1 37 VAL HB H 5.269 -4.954 -1.205 1.00 . A A . 37 VAL HB 1 1
19 18425 1 1 37 VAL HG11 H 4.978 -2.852 -0.141 1.00 . A A . 37 VAL HG11 1 1
19 18426 1 1 37 VAL HG12 H 6.710 -2.514 -0.188 1.00 . A A . 37 VAL HG12 1 1
19 18427 1 1 37 VAL HG13 H 5.773 -2.534 -1.682 1.00 . A A . 37 VAL HG13 1 1
19 18428 1 1 37 VAL HG21 H 7.129 -4.010 -2.724 1.00 . A A . 37 VAL HG21 1 1
19 18429 1 1 37 VAL HG22 H 8.229 -4.554 -1.457 1.00 . A A . 37 VAL HG22 1 1
19 18430 1 1 37 VAL HG23 H 7.188 -5.716 -2.280 1.00 . A A . 37 VAL HG23 1 1
19 18431 1 1 37 VAL N N 7.704 -4.379 1.079 1.00 . A A . 37 VAL N 1 1
19 18432 1 1 37 VAL O O 6.021 -7.415 0.257 1.00 . A A . 37 VAL O 1 1
19 18433 1 1 38 GLY C C 8.725 -8.593 -1.560 1.00 . A A . 38 GLY C 1 1
19 18434 1 1 38 GLY CA C 8.623 -8.232 -0.091 1.00 . A A . 38 GLY CA 1 1
19 18435 1 1 38 GLY H H 8.862 -6.141 0.137 1.00 . A A . 38 GLY H 1 1
19 18436 1 1 38 GLY HA2 H 9.588 -8.371 0.371 1.00 . A A . 38 GLY HA2 1 1
19 18437 1 1 38 GLY HA3 H 7.910 -8.893 0.381 1.00 . A A . 38 GLY HA3 1 1
19 18438 1 1 38 GLY N N 8.197 -6.860 0.115 1.00 . A A . 38 GLY N 1 1
19 18439 1 1 38 GLY O O 7.870 -9.302 -2.093 1.00 . A A . 38 GLY O 1 1
19 18440 1 1 39 LEU C C 11.458 -8.624 -3.927 1.00 . A A . 39 LEU C 1 1
19 18441 1 1 39 LEU CA C 9.981 -8.380 -3.633 1.00 . A A . 39 LEU CA 1 1
19 18442 1 1 39 LEU CB C 9.467 -7.214 -4.480 1.00 . A A . 39 LEU CB 1 1
19 18443 1 1 39 LEU CD1 C 7.568 -5.876 -5.421 1.00 . A A . 39 LEU CD1 1 1
19 18444 1 1 39 LEU CD2 C 7.467 -8.375 -5.447 1.00 . A A . 39 LEU CD2 1 1
19 18445 1 1 39 LEU CG C 7.953 -7.151 -4.686 1.00 . A A . 39 LEU CG 1 1
19 18446 1 1 39 LEU H H 10.419 -7.548 -1.737 1.00 . A A . 39 LEU H 1 1
19 18447 1 1 39 LEU HA H 9.424 -9.270 -3.884 1.00 . A A . 39 LEU HA 1 1
19 18448 1 1 39 LEU HB2 H 9.774 -6.297 -4.001 1.00 . A A . 39 LEU HB2 1 1
19 18449 1 1 39 LEU HB3 H 9.932 -7.283 -5.453 1.00 . A A . 39 LEU HB3 1 1
19 18450 1 1 39 LEU HD11 H 7.975 -5.023 -4.900 1.00 . A A . 39 LEU HD11 1 1
19 18451 1 1 39 LEU HD12 H 6.491 -5.795 -5.459 1.00 . A A . 39 LEU HD12 1 1
19 18452 1 1 39 LEU HD13 H 7.962 -5.907 -6.426 1.00 . A A . 39 LEU HD13 1 1
19 18453 1 1 39 LEU HD21 H 6.778 -8.932 -4.830 1.00 . A A . 39 LEU HD21 1 1
19 18454 1 1 39 LEU HD22 H 8.311 -9.001 -5.699 1.00 . A A . 39 LEU HD22 1 1
19 18455 1 1 39 LEU HD23 H 6.968 -8.062 -6.352 1.00 . A A . 39 LEU HD23 1 1
19 18456 1 1 39 LEU HG H 7.465 -7.140 -3.721 1.00 . A A . 39 LEU HG 1 1
19 18457 1 1 39 LEU N N 9.771 -8.105 -2.216 1.00 . A A . 39 LEU N 1 1
19 18458 1 1 39 LEU O O 12.278 -7.709 -3.850 1.00 . A A . 39 LEU O 1 1
19 18459 1 1 40 THR C C 13.618 -9.618 -5.895 1.00 . A A . 40 THR C 1 1
19 18460 1 1 40 THR CA C 13.168 -10.231 -4.574 1.00 . A A . 40 THR CA 1 1
19 18461 1 1 40 THR CB C 13.341 -11.760 -4.645 1.00 . A A . 40 THR CB 1 1
19 18462 1 1 40 THR CG2 C 12.945 -12.411 -3.329 1.00 . A A . 40 THR CG2 1 1
19 18463 1 1 40 THR H H 11.092 -10.552 -4.311 1.00 . A A . 40 THR H 1 1
19 18464 1 1 40 THR HA H 13.798 -9.855 -3.781 1.00 . A A . 40 THR HA 1 1
19 18465 1 1 40 THR HB H 14.381 -11.981 -4.840 1.00 . A A . 40 THR HB 1 1
19 18466 1 1 40 THR HG1 H 11.791 -11.718 -5.864 1.00 . A A . 40 THR HG1 1 1
19 18467 1 1 40 THR HG21 H 12.404 -11.699 -2.723 1.00 . A A . 40 THR HG21 1 1
19 18468 1 1 40 THR HG22 H 13.832 -12.730 -2.803 1.00 . A A . 40 THR HG22 1 1
19 18469 1 1 40 THR HG23 H 12.316 -13.266 -3.526 1.00 . A A . 40 THR HG23 1 1
19 18470 1 1 40 THR N N 11.791 -9.866 -4.267 1.00 . A A . 40 THR N 1 1
19 18471 1 1 40 THR O O 14.788 -9.277 -6.065 1.00 . A A . 40 THR O 1 1
19 18472 1 1 40 THR OG1 O 12.543 -12.295 -5.707 1.00 . A A . 40 THR OG1 1 1
19 18473 1 1 41 GLU C C 11.751 -8.231 -8.730 1.00 . A A . 41 GLU C 1 1
19 18474 1 1 41 GLU CA C 12.983 -8.908 -8.135 1.00 . A A . 41 GLU CA 1 1
19 18475 1 1 41 GLU CB C 13.491 -9.993 -9.086 1.00 . A A . 41 GLU CB 1 1
19 18476 1 1 41 GLU CD C 12.043 -12.008 -8.615 1.00 . A A . 41 GLU CD 1 1
19 18477 1 1 41 GLU CG C 12.397 -10.912 -9.602 1.00 . A A . 41 GLU CG 1 1
19 18478 1 1 41 GLU H H 11.765 -9.771 -6.633 1.00 . A A . 41 GLU H 1 1
19 18479 1 1 41 GLU HA H 13.757 -8.168 -8.002 1.00 . A A . 41 GLU HA 1 1
19 18480 1 1 41 GLU HB2 H 13.964 -9.519 -9.934 1.00 . A A . 41 GLU HB2 1 1
19 18481 1 1 41 GLU HB3 H 14.223 -10.595 -8.568 1.00 . A A . 41 GLU HB3 1 1
19 18482 1 1 41 GLU HG2 H 11.512 -10.325 -9.796 1.00 . A A . 41 GLU HG2 1 1
19 18483 1 1 41 GLU HG3 H 12.732 -11.370 -10.521 1.00 . A A . 41 GLU HG3 1 1
19 18484 1 1 41 GLU N N 12.681 -9.480 -6.828 1.00 . A A . 41 GLU N 1 1
19 18485 1 1 41 GLU O O 10.622 -8.513 -8.332 1.00 . A A . 41 GLU O 1 1
19 18486 1 1 41 GLU OE1 O 12.944 -12.788 -8.245 1.00 . A A . 41 GLU OE1 1 1
19 18487 1 1 41 GLU OE2 O 10.863 -12.084 -8.212 1.00 . A A . 41 GLU OE2 1 1
19 18488 1 1 42 ALA C C 9.757 -7.566 -10.713 1.00 . A A . 42 ALA C 1 1
19 18489 1 1 42 ALA CA C 10.890 -6.618 -10.335 1.00 . A A . 42 ALA CA 1 1
19 18490 1 1 42 ALA CB C 11.402 -5.886 -11.568 1.00 . A A . 42 ALA CB 1 1
19 18491 1 1 42 ALA H H 12.903 -7.153 -9.958 1.00 . A A . 42 ALA H 1 1
19 18492 1 1 42 ALA HA H 10.513 -5.881 -9.641 1.00 . A A . 42 ALA HA 1 1
19 18493 1 1 42 ALA HB1 H 11.103 -4.849 -11.519 1.00 . A A . 42 ALA HB1 1 1
19 18494 1 1 42 ALA HB2 H 12.479 -5.949 -11.602 1.00 . A A . 42 ALA HB2 1 1
19 18495 1 1 42 ALA HB3 H 10.986 -6.340 -12.454 1.00 . A A . 42 ALA HB3 1 1
19 18496 1 1 42 ALA N N 11.980 -7.335 -9.684 1.00 . A A . 42 ALA N 1 1
19 18497 1 1 42 ALA O O 9.962 -8.582 -11.377 1.00 . A A . 42 ALA O 1 1
19 18498 1 1 43 PRO C C 6.945 -7.990 -12.034 1.00 . A A . 43 PRO C 1 1
19 18499 1 1 43 PRO CA C 7.344 -8.038 -10.563 1.00 . A A . 43 PRO CA 1 1
19 18500 1 1 43 PRO CB C 6.262 -7.392 -9.694 1.00 . A A . 43 PRO CB 1 1
19 18501 1 1 43 PRO CD C 8.216 -6.031 -9.485 1.00 . A A . 43 PRO CD 1 1
19 18502 1 1 43 PRO CG C 6.713 -5.984 -9.511 1.00 . A A . 43 PRO CG 1 1
19 18503 1 1 43 PRO HA H 7.483 -9.066 -10.262 1.00 . A A . 43 PRO HA 1 1
19 18504 1 1 43 PRO HB2 H 5.310 -7.439 -10.205 1.00 . A A . 43 PRO HB2 1 1
19 18505 1 1 43 PRO HB3 H 6.196 -7.911 -8.749 1.00 . A A . 43 PRO HB3 1 1
19 18506 1 1 43 PRO HD2 H 8.629 -5.144 -9.942 1.00 . A A . 43 PRO HD2 1 1
19 18507 1 1 43 PRO HD3 H 8.573 -6.137 -8.471 1.00 . A A . 43 PRO HD3 1 1
19 18508 1 1 43 PRO HG2 H 6.371 -5.378 -10.336 1.00 . A A . 43 PRO HG2 1 1
19 18509 1 1 43 PRO HG3 H 6.335 -5.596 -8.576 1.00 . A A . 43 PRO HG3 1 1
19 18510 1 1 43 PRO N N 8.533 -7.229 -10.281 1.00 . A A . 43 PRO N 1 1
19 18511 1 1 43 PRO O O 6.331 -7.025 -12.490 1.00 . A A . 43 PRO O 1 1
19 18512 1 1 44 LYS C C 5.545 -8.650 -14.451 1.00 . A A . 44 LYS C 1 1
19 18513 1 1 44 LYS CA C 6.974 -9.117 -14.191 1.00 . A A . 44 LYS CA 1 1
19 18514 1 1 44 LYS CB C 7.154 -10.550 -14.697 1.00 . A A . 44 LYS CB 1 1
19 18515 1 1 44 LYS CD C 8.817 -12.216 -15.572 1.00 . A A . 44 LYS CD 1 1
19 18516 1 1 44 LYS CE C 10.299 -12.517 -15.739 1.00 . A A . 44 LYS CE 1 1
19 18517 1 1 44 LYS CG C 8.590 -11.040 -14.637 1.00 . A A . 44 LYS CG 1 1
19 18518 1 1 44 LYS H H 7.784 -9.776 -12.350 1.00 . A A . 44 LYS H 1 1
19 18519 1 1 44 LYS HA H 7.653 -8.468 -14.723 1.00 . A A . 44 LYS HA 1 1
19 18520 1 1 44 LYS HB2 H 6.544 -11.209 -14.097 1.00 . A A . 44 LYS HB2 1 1
19 18521 1 1 44 LYS HB3 H 6.821 -10.600 -15.724 1.00 . A A . 44 LYS HB3 1 1
19 18522 1 1 44 LYS HD2 H 8.328 -13.089 -15.164 1.00 . A A . 44 LYS HD2 1 1
19 18523 1 1 44 LYS HD3 H 8.394 -11.983 -16.539 1.00 . A A . 44 LYS HD3 1 1
19 18524 1 1 44 LYS HE2 H 10.412 -13.321 -16.450 1.00 . A A . 44 LYS HE2 1 1
19 18525 1 1 44 LYS HE3 H 10.792 -11.632 -16.115 1.00 . A A . 44 LYS HE3 1 1
19 18526 1 1 44 LYS HG2 H 9.249 -10.234 -14.924 1.00 . A A . 44 LYS HG2 1 1
19 18527 1 1 44 LYS HG3 H 8.813 -11.347 -13.625 1.00 . A A . 44 LYS HG3 1 1
19 18528 1 1 44 LYS HZ1 H 10.201 -13.142 -13.749 1.00 . A A . 44 LYS HZ1 1 1
19 18529 1 1 44 LYS HZ2 H 11.519 -12.138 -14.086 1.00 . A A . 44 LYS HZ2 1 1
19 18530 1 1 44 LYS HZ3 H 11.534 -13.752 -14.593 1.00 . A A . 44 LYS HZ3 1 1
19 18531 1 1 44 LYS N N 7.296 -9.037 -12.772 1.00 . A A . 44 LYS N 1 1
19 18532 1 1 44 LYS NZ N 10.933 -12.915 -14.452 1.00 . A A . 44 LYS NZ 1 1
19 18533 1 1 44 LYS O O 5.315 -7.727 -15.231 1.00 . A A . 44 LYS O 1 1
19 18534 1 1 45 GLY C C 2.849 -7.617 -13.289 1.00 . A A . 45 GLY C 1 1
19 18535 1 1 45 GLY CA C 3.193 -8.931 -13.964 1.00 . A A . 45 GLY CA 1 1
19 18536 1 1 45 GLY H H 4.829 -10.024 -13.182 1.00 . A A . 45 GLY H 1 1
19 18537 1 1 45 GLY HA2 H 2.982 -8.847 -15.020 1.00 . A A . 45 GLY HA2 1 1
19 18538 1 1 45 GLY HA3 H 2.574 -9.710 -13.544 1.00 . A A . 45 GLY HA3 1 1
19 18539 1 1 45 GLY N N 4.587 -9.295 -13.791 1.00 . A A . 45 GLY N 1 1
19 18540 1 1 45 GLY O O 3.723 -6.783 -13.055 1.00 . A A . 45 GLY O 1 1
19 18541 1 1 46 LYS C C 1.262 -6.313 -10.811 1.00 . A A . 46 LYS C 1 1
19 18542 1 1 46 LYS CA C 1.111 -6.211 -12.325 1.00 . A A . 46 LYS CA 1 1
19 18543 1 1 46 LYS CB C -0.350 -5.935 -12.686 1.00 . A A . 46 LYS CB 1 1
19 18544 1 1 46 LYS CD C -0.329 -3.957 -14.234 1.00 . A A . 46 LYS CD 1 1
19 18545 1 1 46 LYS CE C 1.080 -3.632 -14.706 1.00 . A A . 46 LYS CE 1 1
19 18546 1 1 46 LYS CG C -0.544 -5.457 -14.114 1.00 . A A . 46 LYS CG 1 1
19 18547 1 1 46 LYS H H 0.920 -8.134 -13.189 1.00 . A A . 46 LYS H 1 1
19 18548 1 1 46 LYS HA H 1.722 -5.395 -12.681 1.00 . A A . 46 LYS HA 1 1
19 18549 1 1 46 LYS HB2 H -0.919 -6.843 -12.552 1.00 . A A . 46 LYS HB2 1 1
19 18550 1 1 46 LYS HB3 H -0.735 -5.177 -12.019 1.00 . A A . 46 LYS HB3 1 1
19 18551 1 1 46 LYS HD2 H -1.036 -3.557 -14.946 1.00 . A A . 46 LYS HD2 1 1
19 18552 1 1 46 LYS HD3 H -0.490 -3.501 -13.268 1.00 . A A . 46 LYS HD3 1 1
19 18553 1 1 46 LYS HE2 H 1.393 -2.705 -14.252 1.00 . A A . 46 LYS HE2 1 1
19 18554 1 1 46 LYS HE3 H 1.742 -4.427 -14.394 1.00 . A A . 46 LYS HE3 1 1
19 18555 1 1 46 LYS HG2 H 0.164 -5.963 -14.753 1.00 . A A . 46 LYS HG2 1 1
19 18556 1 1 46 LYS HG3 H -1.550 -5.693 -14.430 1.00 . A A . 46 LYS HG3 1 1
19 18557 1 1 46 LYS HZ1 H 0.198 -3.560 -16.598 1.00 . A A . 46 LYS HZ1 1 1
19 18558 1 1 46 LYS HZ2 H 1.741 -4.252 -16.588 1.00 . A A . 46 LYS HZ2 1 1
19 18559 1 1 46 LYS HZ3 H 1.565 -2.576 -16.442 1.00 . A A . 46 LYS HZ3 1 1
19 18560 1 1 46 LYS N N 1.571 -7.432 -12.977 1.00 . A A . 46 LYS N 1 1
19 18561 1 1 46 LYS NZ N 1.151 -3.495 -16.187 1.00 . A A . 46 LYS NZ 1 1
19 18562 1 1 46 LYS O O 0.961 -7.348 -10.216 1.00 . A A . 46 LYS O 1 1
19 18563 1 1 47 TRP C C 1.107 -4.073 -8.117 1.00 . A A . 47 TRP C 1 1
19 18564 1 1 47 TRP CA C 1.915 -5.202 -8.747 1.00 . A A . 47 TRP CA 1 1
19 18565 1 1 47 TRP CB C 3.398 -5.034 -8.409 1.00 . A A . 47 TRP CB 1 1
19 18566 1 1 47 TRP CD1 C 3.918 -6.047 -6.113 1.00 . A A . 47 TRP CD1 1 1
19 18567 1 1 47 TRP CD2 C 3.716 -3.817 -6.111 1.00 . A A . 47 TRP CD2 1 1
19 18568 1 1 47 TRP CE2 C 4.000 -4.243 -4.799 1.00 . A A . 47 TRP CE2 1 1
19 18569 1 1 47 TRP CE3 C 3.549 -2.451 -6.353 1.00 . A A . 47 TRP CE3 1 1
19 18570 1 1 47 TRP CG C 3.669 -4.986 -6.936 1.00 . A A . 47 TRP CG 1 1
19 18571 1 1 47 TRP CH2 C 3.948 -2.021 -4.001 1.00 . A A . 47 TRP CH2 1 1
19 18572 1 1 47 TRP CZ2 C 4.117 -3.352 -3.736 1.00 . A A . 47 TRP CZ2 1 1
19 18573 1 1 47 TRP CZ3 C 3.665 -1.567 -5.297 1.00 . A A . 47 TRP CZ3 1 1
19 18574 1 1 47 TRP H H 1.949 -4.438 -10.722 1.00 . A A . 47 TRP H 1 1
19 18575 1 1 47 TRP HA H 1.568 -6.143 -8.348 1.00 . A A . 47 TRP HA 1 1
19 18576 1 1 47 TRP HB2 H 3.951 -5.864 -8.823 1.00 . A A . 47 TRP HB2 1 1
19 18577 1 1 47 TRP HB3 H 3.757 -4.113 -8.845 1.00 . A A . 47 TRP HB3 1 1
19 18578 1 1 47 TRP HD1 H 3.949 -7.075 -6.440 1.00 . A A . 47 TRP HD1 1 1
19 18579 1 1 47 TRP HE1 H 4.314 -6.179 -4.054 1.00 . A A . 47 TRP HE1 1 1
19 18580 1 1 47 TRP HE3 H 3.330 -2.082 -7.345 1.00 . A A . 47 TRP HE3 1 1
19 18581 1 1 47 TRP HH2 H 4.031 -1.295 -3.207 1.00 . A A . 47 TRP HH2 1 1
19 18582 1 1 47 TRP HZ2 H 4.336 -3.686 -2.732 1.00 . A A . 47 TRP HZ2 1 1
19 18583 1 1 47 TRP HZ3 H 3.539 -0.508 -5.465 1.00 . A A . 47 TRP HZ3 1 1
19 18584 1 1 47 TRP N N 1.727 -5.233 -10.193 1.00 . A A . 47 TRP N 1 1
19 18585 1 1 47 TRP NE1 N 4.118 -5.608 -4.826 1.00 . A A . 47 TRP NE1 1 1
19 18586 1 1 47 TRP O O 1.044 -2.967 -8.655 1.00 . A A . 47 TRP O 1 1
19 18587 1 1 48 TYR C C 0.054 -3.310 -4.796 1.00 . A A . 48 TYR C 1 1
19 18588 1 1 48 TYR CA C -0.317 -3.366 -6.275 1.00 . A A . 48 TYR CA 1 1
19 18589 1 1 48 TYR CB C -1.805 -3.688 -6.428 1.00 . A A . 48 TYR CB 1 1
19 18590 1 1 48 TYR CD1 C -2.627 -2.263 -8.343 1.00 . A A . 48 TYR CD1 1 1
19 18591 1 1 48 TYR CD2 C -2.496 -4.620 -8.670 1.00 . A A . 48 TYR CD2 1 1
19 18592 1 1 48 TYR CE1 C -3.097 -2.105 -9.633 1.00 . A A . 48 TYR CE1 1 1
19 18593 1 1 48 TYR CE2 C -2.964 -4.472 -9.961 1.00 . A A . 48 TYR CE2 1 1
19 18594 1 1 48 TYR CG C -2.318 -3.521 -7.840 1.00 . A A . 48 TYR CG 1 1
19 18595 1 1 48 TYR CZ C -3.264 -3.213 -10.438 1.00 . A A . 48 TYR CZ 1 1
19 18596 1 1 48 TYR H H 0.577 -5.257 -6.597 1.00 . A A . 48 TYR H 1 1
19 18597 1 1 48 TYR HA H -0.119 -2.403 -6.721 1.00 . A A . 48 TYR HA 1 1
19 18598 1 1 48 TYR HB2 H -1.977 -4.711 -6.132 1.00 . A A . 48 TYR HB2 1 1
19 18599 1 1 48 TYR HB3 H -2.375 -3.032 -5.787 1.00 . A A . 48 TYR HB3 1 1
19 18600 1 1 48 TYR HD1 H -2.496 -1.397 -7.710 1.00 . A A . 48 TYR HD1 1 1
19 18601 1 1 48 TYR HD2 H -2.261 -5.605 -8.294 1.00 . A A . 48 TYR HD2 1 1
19 18602 1 1 48 TYR HE1 H -3.332 -1.119 -10.006 1.00 . A A . 48 TYR HE1 1 1
19 18603 1 1 48 TYR HE2 H -3.095 -5.339 -10.592 1.00 . A A . 48 TYR HE2 1 1
19 18604 1 1 48 TYR HH H -4.233 -3.840 -11.975 1.00 . A A . 48 TYR HH 1 1
19 18605 1 1 48 TYR N N 0.490 -4.358 -6.976 1.00 . A A . 48 TYR N 1 1
19 18606 1 1 48 TYR O O -0.056 -4.305 -4.078 1.00 . A A . 48 TYR O 1 1
19 18607 1 1 48 TYR OH O -3.732 -3.061 -11.723 1.00 . A A . 48 TYR OH 1 1
19 18608 1 1 49 CYS C C -0.125 -2.612 -2.016 1.00 . A A . 49 CYS C 1 1
19 18609 1 1 49 CYS CA C 0.879 -1.950 -2.954 1.00 . A A . 49 CYS CA 1 1
19 18610 1 1 49 CYS CB C 0.989 -0.458 -2.631 1.00 . A A . 49 CYS CB 1 1
19 18611 1 1 49 CYS H H 0.558 -1.383 -4.968 1.00 . A A . 49 CYS H 1 1
19 18612 1 1 49 CYS HA H 1.844 -2.412 -2.812 1.00 . A A . 49 CYS HA 1 1
19 18613 1 1 49 CYS HB2 H 1.595 -0.333 -1.746 1.00 . A A . 49 CYS HB2 1 1
19 18614 1 1 49 CYS HB3 H 1.463 0.047 -3.460 1.00 . A A . 49 CYS HB3 1 1
19 18615 1 1 49 CYS N N 0.492 -2.139 -4.347 1.00 . A A . 49 CYS N 1 1
19 18616 1 1 49 CYS O O -1.291 -2.816 -2.357 1.00 . A A . 49 CYS O 1 1
19 18617 1 1 49 CYS SG S -0.612 0.356 -2.326 1.00 . A A . 49 CYS SG 1 1
19 18618 1 1 50 PRO C C -1.562 -2.654 0.772 1.00 . A A . 50 PRO C 1 1
19 18619 1 1 50 PRO CA C -0.506 -3.600 0.209 1.00 . A A . 50 PRO CA 1 1
19 18620 1 1 50 PRO CB C 0.492 -3.997 1.300 1.00 . A A . 50 PRO CB 1 1
19 18621 1 1 50 PRO CD C 1.713 -2.745 -0.330 1.00 . A A . 50 PRO CD 1 1
19 18622 1 1 50 PRO CG C 1.625 -3.042 1.142 1.00 . A A . 50 PRO CG 1 1
19 18623 1 1 50 PRO HA H -0.988 -4.486 -0.179 1.00 . A A . 50 PRO HA 1 1
19 18624 1 1 50 PRO HB2 H 0.025 -3.901 2.270 1.00 . A A . 50 PRO HB2 1 1
19 18625 1 1 50 PRO HB3 H 0.811 -5.017 1.147 1.00 . A A . 50 PRO HB3 1 1
19 18626 1 1 50 PRO HD2 H 2.023 -1.723 -0.490 1.00 . A A . 50 PRO HD2 1 1
19 18627 1 1 50 PRO HD3 H 2.396 -3.428 -0.812 1.00 . A A . 50 PRO HD3 1 1
19 18628 1 1 50 PRO HG2 H 1.423 -2.138 1.696 1.00 . A A . 50 PRO HG2 1 1
19 18629 1 1 50 PRO HG3 H 2.540 -3.499 1.487 1.00 . A A . 50 PRO HG3 1 1
19 18630 1 1 50 PRO N N 0.335 -2.957 -0.804 1.00 . A A . 50 PRO N 1 1
19 18631 1 1 50 PRO O O -2.473 -3.079 1.481 1.00 . A A . 50 PRO O 1 1
19 18632 1 1 51 GLN C C -3.625 -0.337 0.049 1.00 . A A . 51 GLN C 1 1
19 18633 1 1 51 GLN CA C -2.376 -0.366 0.924 1.00 . A A . 51 GLN CA 1 1
19 18634 1 1 51 GLN CB C -1.718 1.015 0.939 1.00 . A A . 51 GLN CB 1 1
19 18635 1 1 51 GLN CD C -0.989 2.824 2.545 1.00 . A A . 51 GLN CD 1 1
19 18636 1 1 51 GLN CG C -1.013 1.338 2.247 1.00 . A A . 51 GLN CG 1 1
19 18637 1 1 51 GLN H H -0.685 -1.095 -0.119 1.00 . A A . 51 GLN H 1 1
19 18638 1 1 51 GLN HA H -2.663 -0.630 1.930 1.00 . A A . 51 GLN HA 1 1
19 18639 1 1 51 GLN HB2 H -0.991 1.063 0.142 1.00 . A A . 51 GLN HB2 1 1
19 18640 1 1 51 GLN HB3 H -2.477 1.764 0.770 1.00 . A A . 51 GLN HB3 1 1
19 18641 1 1 51 GLN HE21 H -0.201 3.194 0.757 1.00 . A A . 51 GLN HE21 1 1
19 18642 1 1 51 GLN HE22 H -0.481 4.576 1.755 1.00 . A A . 51 GLN HE22 1 1
19 18643 1 1 51 GLN HG2 H -1.527 0.834 3.052 1.00 . A A . 51 GLN HG2 1 1
19 18644 1 1 51 GLN HG3 H 0.004 0.980 2.190 1.00 . A A . 51 GLN HG3 1 1
19 18645 1 1 51 GLN N N -1.432 -1.372 0.450 1.00 . A A . 51 GLN N 1 1
19 18646 1 1 51 GLN NE2 N -0.508 3.612 1.590 1.00 . A A . 51 GLN NE2 1 1
19 18647 1 1 51 GLN O O -4.713 0.004 0.514 1.00 . A A . 51 GLN O 1 1
19 18648 1 1 51 GLN OE1 O -1.398 3.260 3.621 1.00 . A A . 51 GLN OE1 1 1
19 18649 1 1 52 CYS C C -5.272 -2.070 -2.157 1.00 . A A . 52 CYS C 1 1
19 18650 1 1 52 CYS CA C -4.576 -0.712 -2.160 1.00 . A A . 52 CYS CA 1 1
19 18651 1 1 52 CYS CB C -4.084 -0.382 -3.571 1.00 . A A . 52 CYS CB 1 1
19 18652 1 1 52 CYS H H -2.570 -0.959 -1.531 1.00 . A A . 52 CYS H 1 1
19 18653 1 1 52 CYS HA H -5.283 0.042 -1.849 1.00 . A A . 52 CYS HA 1 1
19 18654 1 1 52 CYS HB2 H -3.165 -0.919 -3.758 1.00 . A A . 52 CYS HB2 1 1
19 18655 1 1 52 CYS HB3 H -4.830 -0.695 -4.286 1.00 . A A . 52 CYS HB3 1 1
19 18656 1 1 52 CYS N N -3.462 -0.697 -1.219 1.00 . A A . 52 CYS N 1 1
19 18657 1 1 52 CYS O O -6.482 -2.160 -1.943 1.00 . A A . 52 CYS O 1 1
19 18658 1 1 52 CYS SG S -3.755 1.388 -3.848 1.00 . A A . 52 CYS SG 1 1
19 18659 1 1 53 THR C C -5.953 -4.729 -1.225 1.00 . A A . 53 THR C 1 1
19 18660 1 1 53 THR CA C -5.042 -4.478 -2.422 1.00 . A A . 53 THR CA 1 1
19 18661 1 1 53 THR CB C -3.919 -5.533 -2.427 1.00 . A A . 53 THR CB 1 1
19 18662 1 1 53 THR CG2 C -4.490 -6.930 -2.614 1.00 . A A . 53 THR CG2 1 1
19 18663 1 1 53 THR H H -3.544 -2.989 -2.559 1.00 . A A . 53 THR H 1 1
19 18664 1 1 53 THR HA H -5.617 -4.590 -3.329 1.00 . A A . 53 THR HA 1 1
19 18665 1 1 53 THR HB H -3.405 -5.494 -1.478 1.00 . A A . 53 THR HB 1 1
19 18666 1 1 53 THR HG1 H -2.381 -5.989 -3.575 1.00 . A A . 53 THR HG1 1 1
19 18667 1 1 53 THR HG21 H -3.684 -7.649 -2.629 1.00 . A A . 53 THR HG21 1 1
19 18668 1 1 53 THR HG22 H -5.032 -6.976 -3.547 1.00 . A A . 53 THR HG22 1 1
19 18669 1 1 53 THR HG23 H -5.159 -7.157 -1.798 1.00 . A A . 53 THR HG23 1 1
19 18670 1 1 53 THR N N -4.500 -3.125 -2.395 1.00 . A A . 53 THR N 1 1
19 18671 1 1 53 THR O O -6.903 -5.506 -1.309 1.00 . A A . 53 THR O 1 1
19 18672 1 1 53 THR OG1 O -2.986 -5.249 -3.476 1.00 . A A . 53 THR OG1 1 1
19 18673 1 1 54 ALA C C -7.797 -3.510 0.965 1.00 . A A . 54 ALA C 1 1
19 18674 1 1 54 ALA CA C -6.451 -4.214 1.100 1.00 . A A . 54 ALA CA 1 1
19 18675 1 1 54 ALA CB C -5.689 -3.673 2.300 1.00 . A A . 54 ALA CB 1 1
19 18676 1 1 54 ALA H H -4.887 -3.459 -0.108 1.00 . A A . 54 ALA H 1 1
19 18677 1 1 54 ALA HA H -6.623 -5.269 1.259 1.00 . A A . 54 ALA HA 1 1
19 18678 1 1 54 ALA HB1 H -6.390 -3.304 3.035 1.00 . A A . 54 ALA HB1 1 1
19 18679 1 1 54 ALA HB2 H -5.094 -4.462 2.735 1.00 . A A . 54 ALA HB2 1 1
19 18680 1 1 54 ALA HB3 H -5.043 -2.868 1.983 1.00 . A A . 54 ALA HB3 1 1
19 18681 1 1 54 ALA N N -5.657 -4.065 -0.113 1.00 . A A . 54 ALA N 1 1
19 18682 1 1 54 ALA O O -8.825 -4.026 1.402 1.00 . A A . 54 ALA O 1 1
19 18683 1 1 55 ALA C C -9.860 -2.149 -0.948 1.00 . A A . 55 ALA C 1 1
19 18684 1 1 55 ALA CA C -9.003 -1.554 0.163 1.00 . A A . 55 ALA CA 1 1
19 18685 1 1 55 ALA CB C -8.664 -0.104 -0.148 1.00 . A A . 55 ALA CB 1 1
19 18686 1 1 55 ALA H H -6.932 -1.969 0.030 1.00 . A A . 55 ALA H 1 1
19 18687 1 1 55 ALA HA H -9.563 -1.576 1.087 1.00 . A A . 55 ALA HA 1 1
19 18688 1 1 55 ALA HB1 H -9.458 0.536 0.209 1.00 . A A . 55 ALA HB1 1 1
19 18689 1 1 55 ALA HB2 H -7.739 0.163 0.341 1.00 . A A . 55 ALA HB2 1 1
19 18690 1 1 55 ALA HB3 H -8.555 0.019 -1.216 1.00 . A A . 55 ALA HB3 1 1
19 18691 1 1 55 ALA N N -7.783 -2.328 0.357 1.00 . A A . 55 ALA N 1 1
19 18692 1 1 55 ALA O O -11.079 -2.254 -0.816 1.00 . A A . 55 ALA O 1 1
19 18693 1 1 56 MET C C -10.589 -4.436 -2.784 1.00 . A A . 56 MET C 1 1
19 18694 1 1 56 MET CA C -9.920 -3.123 -3.178 1.00 . A A . 56 MET CA 1 1
19 18695 1 1 56 MET CB C -8.953 -3.358 -4.340 1.00 . A A . 56 MET CB 1 1
19 18696 1 1 56 MET CE C -6.034 -3.437 -5.655 1.00 . A A . 56 MET CE 1 1
19 18697 1 1 56 MET CG C -8.322 -2.082 -4.874 1.00 . A A . 56 MET CG 1 1
19 18698 1 1 56 MET H H -8.242 -2.428 -2.090 1.00 . A A . 56 MET H 1 1
19 18699 1 1 56 MET HA H -10.681 -2.424 -3.491 1.00 . A A . 56 MET HA 1 1
19 18700 1 1 56 MET HB2 H -8.161 -4.013 -4.007 1.00 . A A . 56 MET HB2 1 1
19 18701 1 1 56 MET HB3 H -9.488 -3.835 -5.148 1.00 . A A . 56 MET HB3 1 1
19 18702 1 1 56 MET HE1 H -6.487 -4.346 -5.288 1.00 . A A . 56 MET HE1 1 1
19 18703 1 1 56 MET HE2 H -5.317 -3.678 -6.425 1.00 . A A . 56 MET HE2 1 1
19 18704 1 1 56 MET HE3 H -5.535 -2.930 -4.842 1.00 . A A . 56 MET HE3 1 1
19 18705 1 1 56 MET HG2 H -9.109 -1.389 -5.134 1.00 . A A . 56 MET HG2 1 1
19 18706 1 1 56 MET HG3 H -7.706 -1.651 -4.100 1.00 . A A . 56 MET HG3 1 1
19 18707 1 1 56 MET N N -9.215 -2.537 -2.044 1.00 . A A . 56 MET N 1 1
19 18708 1 1 56 MET O O -11.711 -4.723 -3.201 1.00 . A A . 56 MET O 1 1
19 18709 1 1 56 MET SD S -7.303 -2.370 -6.333 1.00 . A A . 56 MET SD 1 1
19 18710 1 1 57 LYS C C -11.752 -6.331 -0.807 1.00 . A A . 57 LYS C 1 1
19 18711 1 1 57 LYS CA C -10.419 -6.513 -1.525 1.00 . A A . 57 LYS CA 1 1
19 18712 1 1 57 LYS CB C -9.416 -7.200 -0.596 1.00 . A A . 57 LYS CB 1 1
19 18713 1 1 57 LYS CD C -7.811 -9.119 -0.371 1.00 . A A . 57 LYS CD 1 1
19 18714 1 1 57 LYS CE C -6.620 -8.520 0.361 1.00 . A A . 57 LYS CE 1 1
19 18715 1 1 57 LYS CG C -8.444 -8.115 -1.320 1.00 . A A . 57 LYS CG 1 1
19 18716 1 1 57 LYS H H -9.003 -4.946 -1.678 1.00 . A A . 57 LYS H 1 1
19 18717 1 1 57 LYS HA H -10.574 -7.133 -2.395 1.00 . A A . 57 LYS HA 1 1
19 18718 1 1 57 LYS HB2 H -8.847 -6.442 -0.077 1.00 . A A . 57 LYS HB2 1 1
19 18719 1 1 57 LYS HB3 H -9.960 -7.789 0.129 1.00 . A A . 57 LYS HB3 1 1
19 18720 1 1 57 LYS HD2 H -8.547 -9.428 0.355 1.00 . A A . 57 LYS HD2 1 1
19 18721 1 1 57 LYS HD3 H -7.479 -9.977 -0.939 1.00 . A A . 57 LYS HD3 1 1
19 18722 1 1 57 LYS HE2 H -5.766 -8.530 -0.298 1.00 . A A . 57 LYS HE2 1 1
19 18723 1 1 57 LYS HE3 H -6.855 -7.501 0.630 1.00 . A A . 57 LYS HE3 1 1
19 18724 1 1 57 LYS HG2 H -8.975 -8.651 -2.093 1.00 . A A . 57 LYS HG2 1 1
19 18725 1 1 57 LYS HG3 H -7.664 -7.514 -1.767 1.00 . A A . 57 LYS HG3 1 1
19 18726 1 1 57 LYS HZ1 H -6.857 -8.935 2.395 1.00 . A A . 57 LYS HZ1 1 1
19 18727 1 1 57 LYS HZ2 H -5.281 -9.167 1.827 1.00 . A A . 57 LYS HZ2 1 1
19 18728 1 1 57 LYS HZ3 H -6.487 -10.294 1.457 1.00 . A A . 57 LYS HZ3 1 1
19 18729 1 1 57 LYS N N -9.893 -5.230 -1.977 1.00 . A A . 57 LYS N 1 1
19 18730 1 1 57 LYS NZ N -6.288 -9.283 1.596 1.00 . A A . 57 LYS NZ 1 1
19 18731 1 1 57 LYS O O -12.735 -7.001 -1.124 1.00 . A A . 57 LYS O 1 1
19 18732 1 1 58 ARG C C -14.137 -4.750 -0.001 1.00 . A A . 58 ARG C 1 1
19 18733 1 1 58 ARG CA C -12.991 -5.150 0.923 1.00 . A A . 58 ARG CA 1 1
19 18734 1 1 58 ARG CB C -12.739 -4.043 1.949 1.00 . A A . 58 ARG CB 1 1
19 18735 1 1 58 ARG CD C -12.294 -3.573 4.377 1.00 . A A . 58 ARG CD 1 1
19 18736 1 1 58 ARG CG C -12.065 -4.533 3.220 1.00 . A A . 58 ARG CG 1 1
19 18737 1 1 58 ARG CZ C -13.728 -3.522 6.373 1.00 . A A . 58 ARG CZ 1 1
19 18738 1 1 58 ARG H H -10.963 -4.917 0.367 1.00 . A A . 58 ARG H 1 1
19 18739 1 1 58 ARG HA H -13.264 -6.056 1.444 1.00 . A A . 58 ARG HA 1 1
19 18740 1 1 58 ARG HB2 H -12.107 -3.290 1.500 1.00 . A A . 58 ARG HB2 1 1
19 18741 1 1 58 ARG HB3 H -13.684 -3.596 2.217 1.00 . A A . 58 ARG HB3 1 1
19 18742 1 1 58 ARG HD2 H -11.454 -3.637 5.052 1.00 . A A . 58 ARG HD2 1 1
19 18743 1 1 58 ARG HD3 H -12.365 -2.569 3.985 1.00 . A A . 58 ARG HD3 1 1
19 18744 1 1 58 ARG HE H -14.215 -4.384 4.642 1.00 . A A . 58 ARG HE 1 1
19 18745 1 1 58 ARG HG2 H -12.472 -5.498 3.483 1.00 . A A . 58 ARG HG2 1 1
19 18746 1 1 58 ARG HG3 H -11.004 -4.623 3.042 1.00 . A A . 58 ARG HG3 1 1
19 18747 1 1 58 ARG HH11 H -11.943 -2.600 6.585 1.00 . A A . 58 ARG HH11 1 1
19 18748 1 1 58 ARG HH12 H -12.963 -2.572 7.985 1.00 . A A . 58 ARG HH12 1 1
19 18749 1 1 58 ARG HH21 H -15.567 -4.353 6.478 1.00 . A A . 58 ARG HH21 1 1
19 18750 1 1 58 ARG HH22 H -15.024 -3.570 7.923 1.00 . A A . 58 ARG HH22 1 1
19 18751 1 1 58 ARG N N -11.779 -5.420 0.160 1.00 . A A . 58 ARG N 1 1
19 18752 1 1 58 ARG NE N -13.517 -3.882 5.112 1.00 . A A . 58 ARG NE 1 1
19 18753 1 1 58 ARG NH1 N -12.802 -2.843 7.036 1.00 . A A . 58 ARG NH1 1 1
19 18754 1 1 58 ARG NH2 N -14.867 -3.841 6.974 1.00 . A A . 58 ARG NH2 1 1
19 18755 1 1 58 ARG O O -15.258 -5.242 0.134 1.00 . A A . 58 ARG O 1 1
19 18756 1 1 59 ARG C C -15.410 -4.547 -2.706 1.00 . A A . 59 ARG C 1 1
19 18757 1 1 59 ARG CA C -14.855 -3.387 -1.885 1.00 . A A . 59 ARG CA 1 1
19 18758 1 1 59 ARG CB C -14.259 -2.329 -2.816 1.00 . A A . 59 ARG CB 1 1
19 18759 1 1 59 ARG CD C -14.013 0.113 -3.354 1.00 . A A . 59 ARG CD 1 1
19 18760 1 1 59 ARG CG C -14.417 -0.907 -2.302 1.00 . A A . 59 ARG CG 1 1
19 18761 1 1 59 ARG CZ C -14.621 0.543 -5.697 1.00 . A A . 59 ARG CZ 1 1
19 18762 1 1 59 ARG H H -12.937 -3.499 -0.997 1.00 . A A . 59 ARG H 1 1
19 18763 1 1 59 ARG HA H -15.661 -2.943 -1.320 1.00 . A A . 59 ARG HA 1 1
19 18764 1 1 59 ARG HB2 H -13.205 -2.528 -2.940 1.00 . A A . 59 ARG HB2 1 1
19 18765 1 1 59 ARG HB3 H -14.746 -2.397 -3.777 1.00 . A A . 59 ARG HB3 1 1
19 18766 1 1 59 ARG HD2 H -13.981 1.090 -2.895 1.00 . A A . 59 ARG HD2 1 1
19 18767 1 1 59 ARG HD3 H -13.032 -0.142 -3.726 1.00 . A A . 59 ARG HD3 1 1
19 18768 1 1 59 ARG HE H -15.872 -0.141 -4.302 1.00 . A A . 59 ARG HE 1 1
19 18769 1 1 59 ARG HG2 H -15.450 -0.743 -2.035 1.00 . A A . 59 ARG HG2 1 1
19 18770 1 1 59 ARG HG3 H -13.793 -0.779 -1.430 1.00 . A A . 59 ARG HG3 1 1
19 18771 1 1 59 ARG HH11 H -12.695 0.936 -5.233 1.00 . A A . 59 ARG HH11 1 1
19 18772 1 1 59 ARG HH12 H -13.137 1.235 -6.881 1.00 . A A . 59 ARG HH12 1 1
19 18773 1 1 59 ARG HH21 H -16.466 0.248 -6.469 1.00 . A A . 59 ARG HH21 1 1
19 18774 1 1 59 ARG HH22 H -15.283 0.844 -7.583 1.00 . A A . 59 ARG HH22 1 1
19 18775 1 1 59 ARG N N -13.849 -3.854 -0.940 1.00 . A A . 59 ARG N 1 1
19 18776 1 1 59 ARG NE N -14.951 0.147 -4.473 1.00 . A A . 59 ARG NE 1 1
19 18777 1 1 59 ARG NH1 N -13.383 0.938 -5.958 1.00 . A A . 59 ARG NH1 1 1
19 18778 1 1 59 ARG NH2 N -15.532 0.545 -6.663 1.00 . A A . 59 ARG NH2 1 1
19 18779 1 1 59 ARG O O -16.578 -4.544 -3.094 1.00 . A A . 59 ARG O 1 1
19 18780 1 1 60 GLY C C -15.755 -7.699 -2.908 1.00 . A A . 60 GLY C 1 1
19 18781 1 1 60 GLY CA C -14.988 -6.691 -3.741 1.00 . A A . 60 GLY CA 1 1
19 18782 1 1 60 GLY H H -13.645 -5.488 -2.632 1.00 . A A . 60 GLY H 1 1
19 18783 1 1 60 GLY HA2 H -15.618 -6.356 -4.551 1.00 . A A . 60 GLY HA2 1 1
19 18784 1 1 60 GLY HA3 H -14.115 -7.174 -4.154 1.00 . A A . 60 GLY HA3 1 1
19 18785 1 1 60 GLY N N -14.564 -5.539 -2.967 1.00 . A A . 60 GLY N 1 1
19 18786 1 1 60 GLY O O -15.600 -8.907 -3.084 1.00 . A A . 60 GLY O 1 1
19 18787 1 1 61 SER C C -18.866 -7.819 -1.326 1.00 . A A . 61 SER C 1 1
19 18788 1 1 61 SER CA C -17.374 -8.067 -1.127 1.00 . A A . 61 SER CA 1 1
19 18789 1 1 61 SER CB C -16.998 -7.836 0.337 1.00 . A A . 61 SER CB 1 1
19 18790 1 1 61 SER H H -16.664 -6.229 -1.902 1.00 . A A . 61 SER H 1 1
19 18791 1 1 61 SER HA H -17.153 -9.090 -1.390 1.00 . A A . 61 SER HA 1 1
19 18792 1 1 61 SER HB2 H -15.950 -7.586 0.402 1.00 . A A . 61 SER HB2 1 1
19 18793 1 1 61 SER HB3 H -17.587 -7.022 0.734 1.00 . A A . 61 SER HB3 1 1
19 18794 1 1 61 SER HG H -18.157 -9.008 1.395 1.00 . A A . 61 SER HG 1 1
19 18795 1 1 61 SER N N -16.584 -7.201 -1.995 1.00 . A A . 61 SER N 1 1
19 18796 1 1 61 SER O O -19.272 -6.762 -1.811 1.00 . A A . 61 SER O 1 1
19 18797 1 1 61 SER OG O -17.239 -8.996 1.115 1.00 . A A . 61 SER OG 1 1
19 18798 1 1 62 ARG C C -21.646 -7.443 -0.376 1.00 . A A . 62 ARG C 1 1
19 18799 1 1 62 ARG CA C -21.126 -8.691 -1.085 1.00 . A A . 62 ARG CA 1 1
19 18800 1 1 62 ARG CB C -21.809 -9.935 -0.516 1.00 . A A . 62 ARG CB 1 1
19 18801 1 1 62 ARG CD C -23.498 -11.710 -1.076 1.00 . A A . 62 ARG CD 1 1
19 18802 1 1 62 ARG CG C -23.161 -10.229 -1.146 1.00 . A A . 62 ARG CG 1 1
19 18803 1 1 62 ARG CZ C -21.627 -13.112 -1.835 1.00 . A A . 62 ARG CZ 1 1
19 18804 1 1 62 ARG H H -19.295 -9.619 -0.568 1.00 . A A . 62 ARG H 1 1
19 18805 1 1 62 ARG HA H -21.354 -8.614 -2.137 1.00 . A A . 62 ARG HA 1 1
19 18806 1 1 62 ARG HB2 H -21.168 -10.790 -0.678 1.00 . A A . 62 ARG HB2 1 1
19 18807 1 1 62 ARG HB3 H -21.953 -9.799 0.545 1.00 . A A . 62 ARG HB3 1 1
19 18808 1 1 62 ARG HD2 H -23.240 -12.078 -0.094 1.00 . A A . 62 ARG HD2 1 1
19 18809 1 1 62 ARG HD3 H -24.559 -11.832 -1.239 1.00 . A A . 62 ARG HD3 1 1
19 18810 1 1 62 ARG HE H -23.158 -12.539 -2.977 1.00 . A A . 62 ARG HE 1 1
19 18811 1 1 62 ARG HG2 H -23.922 -9.673 -0.619 1.00 . A A . 62 ARG HG2 1 1
19 18812 1 1 62 ARG HG3 H -23.140 -9.922 -2.181 1.00 . A A . 62 ARG HG3 1 1
19 18813 1 1 62 ARG HH11 H -21.532 -12.542 0.101 1.00 . A A . 62 ARG HH11 1 1
19 18814 1 1 62 ARG HH12 H -20.219 -13.531 -0.446 1.00 . A A . 62 ARG HH12 1 1
19 18815 1 1 62 ARG HH21 H -21.435 -13.841 -3.710 1.00 . A A . 62 ARG HH21 1 1
19 18816 1 1 62 ARG HH22 H -20.164 -14.269 -2.615 1.00 . A A . 62 ARG HH22 1 1
19 18817 1 1 62 ARG N N -19.678 -8.800 -0.948 1.00 . A A . 62 ARG N 1 1
19 18818 1 1 62 ARG NE N -22.772 -12.485 -2.078 1.00 . A A . 62 ARG NE 1 1
19 18819 1 1 62 ARG NH1 N -21.081 -13.057 -0.628 1.00 . A A . 62 ARG NH1 1 1
19 18820 1 1 62 ARG NH2 N -21.026 -13.797 -2.799 1.00 . A A . 62 ARG NH2 1 1
19 18821 1 1 62 ARG O O -21.000 -6.917 0.531 1.00 . A A . 62 ARG O 1 1
19 18822 1 1 63 HIS C C -24.839 -6.088 0.281 1.00 . A A . 63 HIS C 1 1
19 18823 1 1 63 HIS CA C -23.423 -5.789 -0.203 1.00 . A A . 63 HIS CA 1 1
19 18824 1 1 63 HIS CB C -23.449 -4.642 -1.214 1.00 . A A . 63 HIS CB 1 1
19 18825 1 1 63 HIS CD2 C -22.385 -2.363 -0.579 1.00 . A A . 63 HIS CD2 1 1
19 18826 1 1 63 HIS CE1 C -24.054 -1.541 0.580 1.00 . A A . 63 HIS CE1 1 1
19 18827 1 1 63 HIS CG C -23.376 -3.286 -0.583 1.00 . A A . 63 HIS CG 1 1
19 18828 1 1 63 HIS H H -23.283 -7.437 -1.524 1.00 . A A . 63 HIS H 1 1
19 18829 1 1 63 HIS HA H -22.821 -5.497 0.644 1.00 . A A . 63 HIS HA 1 1
19 18830 1 1 63 HIS HB2 H -22.608 -4.742 -1.883 1.00 . A A . 63 HIS HB2 1 1
19 18831 1 1 63 HIS HB3 H -24.365 -4.694 -1.784 1.00 . A A . 63 HIS HB3 1 1
19 18832 1 1 63 HIS HD1 H -25.269 -3.168 0.333 1.00 . A A . 63 HIS HD1 1 1
19 18833 1 1 63 HIS HD2 H -21.421 -2.455 -1.061 1.00 . A A . 63 HIS HD2 1 1
19 18834 1 1 63 HIS HE1 H -24.661 -0.880 1.179 1.00 . A A . 63 HIS HE1 1 1
19 18835 1 1 63 HIS HE2 H -22.362 -0.435 0.251 1.00 . A A . 63 HIS HE2 1 1
19 18836 1 1 63 HIS N N -22.816 -6.974 -0.797 1.00 . A A . 63 HIS N 1 1
19 18837 1 1 63 HIS ND1 N -24.407 -2.741 0.152 1.00 . A A . 63 HIS ND1 1 1
19 18838 1 1 63 HIS NE2 N -22.831 -1.289 0.149 1.00 . A A . 63 HIS NE2 1 1
19 18839 1 1 63 HIS O O -25.670 -6.597 -0.471 1.00 . A A . 63 HIS O 1 1
19 18840 1 1 64 LYS C C -26.650 -7.490 2.378 1.00 . A A . 64 LYS C 1 1
19 18841 1 1 64 LYS CA C -26.422 -6.003 2.129 1.00 . A A . 64 LYS CA 1 1
19 18842 1 1 64 LYS CB C -27.516 -5.454 1.211 1.00 . A A . 64 LYS CB 1 1
19 18843 1 1 64 LYS CD C -29.980 -4.995 1.040 1.00 . A A . 64 LYS CD 1 1
19 18844 1 1 64 LYS CE C -30.604 -6.377 0.922 1.00 . A A . 64 LYS CE 1 1
19 18845 1 1 64 LYS CG C -28.765 -5.009 1.953 1.00 . A A . 64 LYS CG 1 1
19 18846 1 1 64 LYS H H -24.403 -5.366 2.094 1.00 . A A . 64 LYS H 1 1
19 18847 1 1 64 LYS HA H -26.461 -5.482 3.074 1.00 . A A . 64 LYS HA 1 1
19 18848 1 1 64 LYS HB2 H -27.124 -4.607 0.669 1.00 . A A . 64 LYS HB2 1 1
19 18849 1 1 64 LYS HB3 H -27.797 -6.224 0.506 1.00 . A A . 64 LYS HB3 1 1
19 18850 1 1 64 LYS HD2 H -30.715 -4.314 1.444 1.00 . A A . 64 LYS HD2 1 1
19 18851 1 1 64 LYS HD3 H -29.678 -4.660 0.058 1.00 . A A . 64 LYS HD3 1 1
19 18852 1 1 64 LYS HE2 H -29.969 -6.992 0.304 1.00 . A A . 64 LYS HE2 1 1
19 18853 1 1 64 LYS HE3 H -30.676 -6.811 1.908 1.00 . A A . 64 LYS HE3 1 1
19 18854 1 1 64 LYS HG2 H -28.950 -5.690 2.770 1.00 . A A . 64 LYS HG2 1 1
19 18855 1 1 64 LYS HG3 H -28.606 -4.013 2.341 1.00 . A A . 64 LYS HG3 1 1
19 18856 1 1 64 LYS HZ1 H -31.892 -6.133 -0.705 1.00 . A A . 64 LYS HZ1 1 1
19 18857 1 1 64 LYS HZ2 H -32.521 -5.564 0.758 1.00 . A A . 64 LYS HZ2 1 1
19 18858 1 1 64 LYS HZ3 H -32.455 -7.227 0.457 1.00 . A A . 64 LYS HZ3 1 1
19 18859 1 1 64 LYS N N -25.107 -5.769 1.543 1.00 . A A . 64 LYS N 1 1
19 18860 1 1 64 LYS NZ N -31.963 -6.322 0.316 1.00 . A A . 64 LYS NZ 1 1
19 18861 1 1 64 LYS O O -27.746 -8.005 2.155 1.00 . A A . 64 LYS O 1 1
19 18862 1 1 65 SER C C -26.680 -9.879 4.251 1.00 . A A . 65 SER C 1 1
19 18863 1 1 65 SER CA C -25.696 -9.604 3.118 1.00 . A A . 65 SER CA 1 1
19 18864 1 1 65 SER CB C -24.317 -10.160 3.479 1.00 . A A . 65 SER CB 1 1
19 18865 1 1 65 SER H H -24.762 -7.708 2.999 1.00 . A A . 65 SER H 1 1
19 18866 1 1 65 SER HA H -26.050 -10.094 2.223 1.00 . A A . 65 SER HA 1 1
19 18867 1 1 65 SER HB2 H -24.395 -11.222 3.653 1.00 . A A . 65 SER HB2 1 1
19 18868 1 1 65 SER HB3 H -23.634 -9.977 2.663 1.00 . A A . 65 SER HB3 1 1
19 18869 1 1 65 SER HG H -24.366 -9.764 5.397 1.00 . A A . 65 SER HG 1 1
19 18870 1 1 65 SER N N -25.609 -8.175 2.841 1.00 . A A . 65 SER N 1 1
19 18871 1 1 65 SER O O -26.305 -9.905 5.422 1.00 . A A . 65 SER O 1 1
19 18872 1 1 65 SER OG O -23.808 -9.541 4.648 1.00 . A A . 65 SER OG 1 1
19 18873 1 1 66 GLY C C -30.295 -10.729 4.269 1.00 . A A . 66 GLY C 1 1
19 18874 1 1 66 GLY CA C -28.964 -10.354 4.889 1.00 . A A . 66 GLY CA 1 1
19 18875 1 1 66 GLY H H -28.186 -10.051 2.943 1.00 . A A . 66 GLY H 1 1
19 18876 1 1 66 GLY HA2 H -28.631 -11.165 5.519 1.00 . A A . 66 GLY HA2 1 1
19 18877 1 1 66 GLY HA3 H -29.100 -9.471 5.497 1.00 . A A . 66 GLY HA3 1 1
19 18878 1 1 66 GLY N N -27.944 -10.083 3.892 1.00 . A A . 66 GLY N 1 1
19 18879 1 1 66 GLY O O -30.358 -11.314 3.187 1.00 . A A . 66 GLY O 1 1
19 18880 1 1 67 PRO C C -33.139 -9.849 3.281 1.00 . A A . 67 PRO C 1 1
19 18881 1 1 67 PRO CA C -32.749 -10.687 4.494 1.00 . A A . 67 PRO CA 1 1
19 18882 1 1 67 PRO CB C -33.626 -10.329 5.696 1.00 . A A . 67 PRO CB 1 1
19 18883 1 1 67 PRO CD C -31.392 -9.693 6.260 1.00 . A A . 67 PRO CD 1 1
19 18884 1 1 67 PRO CG C -32.836 -9.320 6.455 1.00 . A A . 67 PRO CG 1 1
19 18885 1 1 67 PRO HA H -32.867 -11.735 4.259 1.00 . A A . 67 PRO HA 1 1
19 18886 1 1 67 PRO HB2 H -34.565 -9.919 5.350 1.00 . A A . 67 PRO HB2 1 1
19 18887 1 1 67 PRO HB3 H -33.810 -11.213 6.289 1.00 . A A . 67 PRO HB3 1 1
19 18888 1 1 67 PRO HD2 H -30.776 -8.807 6.221 1.00 . A A . 67 PRO HD2 1 1
19 18889 1 1 67 PRO HD3 H -31.062 -10.350 7.051 1.00 . A A . 67 PRO HD3 1 1
19 18890 1 1 67 PRO HG2 H -33.025 -8.333 6.060 1.00 . A A . 67 PRO HG2 1 1
19 18891 1 1 67 PRO HG3 H -33.095 -9.362 7.502 1.00 . A A . 67 PRO HG3 1 1
19 18892 1 1 67 PRO N N -31.392 -10.391 4.963 1.00 . A A . 67 PRO N 1 1
19 18893 1 1 67 PRO O O -33.664 -8.745 3.421 1.00 . A A . 67 PRO O 1 1
19 18894 1 1 68 SER C C -34.200 -10.478 0.021 1.00 . A A . 68 SER C 1 1
19 18895 1 1 68 SER CA C -33.201 -9.681 0.854 1.00 . A A . 68 SER CA 1 1
19 18896 1 1 68 SER CB C -31.929 -9.428 0.041 1.00 . A A . 68 SER CB 1 1
19 18897 1 1 68 SER H H -32.459 -11.266 2.045 1.00 . A A . 68 SER H 1 1
19 18898 1 1 68 SER HA H -33.645 -8.732 1.116 1.00 . A A . 68 SER HA 1 1
19 18899 1 1 68 SER HB2 H -32.192 -8.970 -0.900 1.00 . A A . 68 SER HB2 1 1
19 18900 1 1 68 SER HB3 H -31.277 -8.767 0.594 1.00 . A A . 68 SER HB3 1 1
19 18901 1 1 68 SER HG H -31.872 -11.327 -0.438 1.00 . A A . 68 SER HG 1 1
19 18902 1 1 68 SER N N -32.879 -10.382 2.091 1.00 . A A . 68 SER N 1 1
19 18903 1 1 68 SER O O -33.817 -11.342 -0.769 1.00 . A A . 68 SER O 1 1
19 18904 1 1 68 SER OG O -31.240 -10.639 -0.217 1.00 . A A . 68 SER OG 1 1
19 18905 1 1 69 SER C C -36.789 -10.210 -1.877 1.00 . A A . 69 SER C 1 1
19 18906 1 1 69 SER CA C -36.538 -10.874 -0.526 1.00 . A A . 69 SER CA 1 1
19 18907 1 1 69 SER CB C -37.829 -10.890 0.294 1.00 . A A . 69 SER CB 1 1
19 18908 1 1 69 SER H H -35.725 -9.484 0.848 1.00 . A A . 69 SER H 1 1
19 18909 1 1 69 SER HA H -36.215 -11.891 -0.693 1.00 . A A . 69 SER HA 1 1
19 18910 1 1 69 SER HB2 H -37.585 -10.889 1.346 1.00 . A A . 69 SER HB2 1 1
19 18911 1 1 69 SER HB3 H -38.413 -10.011 0.060 1.00 . A A . 69 SER HB3 1 1
19 18912 1 1 69 SER HG H -39.461 -11.966 0.430 1.00 . A A . 69 SER HG 1 1
19 18913 1 1 69 SER N N -35.483 -10.183 0.204 1.00 . A A . 69 SER N 1 1
19 18914 1 1 69 SER O O -36.831 -10.875 -2.910 1.00 . A A . 69 SER O 1 1
19 18915 1 1 69 SER OG O -38.603 -12.042 0.006 1.00 . A A . 69 SER OG 1 1
19 18916 1 1 70 GLY C C -36.195 -8.489 -4.171 1.00 . A A . 70 GLY C 1 1
19 18917 1 1 70 GLY CA C -37.201 -8.157 -3.087 1.00 . A A . 70 GLY CA 1 1
19 18918 1 1 70 GLY H H -36.912 -8.412 -1.005 1.00 . A A . 70 GLY H 1 1
19 18919 1 1 70 GLY HA2 H -38.191 -8.395 -3.444 1.00 . A A . 70 GLY HA2 1 1
19 18920 1 1 70 GLY HA3 H -37.149 -7.099 -2.877 1.00 . A A . 70 GLY HA3 1 1
19 18921 1 1 70 GLY N N -36.956 -8.891 -1.859 1.00 . A A . 70 GLY N 1 1
19 18922 1 1 70 GLY O O -35.926 -7.640 -5.019 1.00 . A A . 70 GLY O 1 1
19 18923 2 2 1 ZN ZN ZN 9.999 1.158 3.162 1.00 . B A . 201 ZN ZN 1 1
19 18924 3 2 1 ZN ZN ZN -1.475 1.621 -3.979 1.00 . C A . 401 ZN ZN 1 1
20 18925 1 1 1 GLY C C 12.562 26.337 6.562 1.00 . A A . 1 GLY C 1 1
20 18926 1 1 1 GLY CA C 13.449 27.489 6.991 1.00 . A A . 1 GLY CA 1 1
20 18927 1 1 1 GLY H1 H 12.190 28.945 6.108 1.00 . A A . 1 GLY H1 1 1
20 18928 1 1 1 GLY HA2 H 14.338 27.493 6.379 1.00 . A A . 1 GLY HA2 1 1
20 18929 1 1 1 GLY HA3 H 13.735 27.343 8.023 1.00 . A A . 1 GLY HA3 1 1
20 18930 1 1 1 GLY N N 12.787 28.775 6.867 1.00 . A A . 1 GLY N 1 1
20 18931 1 1 1 GLY O O 11.337 26.457 6.555 1.00 . A A . 1 GLY O 1 1
20 18932 1 1 2 SER C C 12.743 22.844 6.661 1.00 . A A . 2 SER C 1 1
20 18933 1 1 2 SER CA C 12.441 24.040 5.764 1.00 . A A . 2 SER CA 1 1
20 18934 1 1 2 SER CB C 12.788 23.705 4.312 1.00 . A A . 2 SER CB 1 1
20 18935 1 1 2 SER H H 14.161 25.184 6.229 1.00 . A A . 2 SER H 1 1
20 18936 1 1 2 SER HA H 11.388 24.268 5.830 1.00 . A A . 2 SER HA 1 1
20 18937 1 1 2 SER HB2 H 12.638 24.579 3.697 1.00 . A A . 2 SER HB2 1 1
20 18938 1 1 2 SER HB3 H 13.822 23.397 4.254 1.00 . A A . 2 SER HB3 1 1
20 18939 1 1 2 SER HG H 11.137 23.018 3.511 1.00 . A A . 2 SER HG 1 1
20 18940 1 1 2 SER N N 13.182 25.218 6.202 1.00 . A A . 2 SER N 1 1
20 18941 1 1 2 SER O O 13.700 22.105 6.427 1.00 . A A . 2 SER O 1 1
20 18942 1 1 2 SER OG O 11.971 22.656 3.822 1.00 . A A . 2 SER OG 1 1
20 18943 1 1 3 SER C C 10.988 20.523 8.465 1.00 . A A . 3 SER C 1 1
20 18944 1 1 3 SER CA C 12.100 21.555 8.623 1.00 . A A . 3 SER CA 1 1
20 18945 1 1 3 SER CB C 12.127 22.076 10.061 1.00 . A A . 3 SER CB 1 1
20 18946 1 1 3 SER H H 11.175 23.283 7.821 1.00 . A A . 3 SER H 1 1
20 18947 1 1 3 SER HA H 13.046 21.085 8.402 1.00 . A A . 3 SER HA 1 1
20 18948 1 1 3 SER HB2 H 11.301 22.754 10.211 1.00 . A A . 3 SER HB2 1 1
20 18949 1 1 3 SER HB3 H 12.039 21.244 10.745 1.00 . A A . 3 SER HB3 1 1
20 18950 1 1 3 SER HG H 14.073 22.150 10.277 1.00 . A A . 3 SER HG 1 1
20 18951 1 1 3 SER N N 11.920 22.660 7.688 1.00 . A A . 3 SER N 1 1
20 18952 1 1 3 SER O O 9.889 20.842 8.015 1.00 . A A . 3 SER O 1 1
20 18953 1 1 3 SER OG O 13.336 22.763 10.332 1.00 . A A . 3 SER OG 1 1
20 18954 1 1 4 GLY C C 10.766 17.086 7.841 1.00 . A A . 4 GLY C 1 1
20 18955 1 1 4 GLY CA C 10.300 18.220 8.732 1.00 . A A . 4 GLY CA 1 1
20 18956 1 1 4 GLY H H 12.177 19.085 9.192 1.00 . A A . 4 GLY H 1 1
20 18957 1 1 4 GLY HA2 H 10.098 17.830 9.718 1.00 . A A . 4 GLY HA2 1 1
20 18958 1 1 4 GLY HA3 H 9.387 18.631 8.325 1.00 . A A . 4 GLY HA3 1 1
20 18959 1 1 4 GLY N N 11.284 19.282 8.840 1.00 . A A . 4 GLY N 1 1
20 18960 1 1 4 GLY O O 10.941 17.266 6.636 1.00 . A A . 4 GLY O 1 1
20 18961 1 1 5 SER C C 10.368 14.304 6.678 1.00 . A A . 5 SER C 1 1
20 18962 1 1 5 SER CA C 11.422 14.747 7.687 1.00 . A A . 5 SER CA 1 1
20 18963 1 1 5 SER CB C 11.745 13.597 8.643 1.00 . A A . 5 SER CB 1 1
20 18964 1 1 5 SER H H 10.811 15.833 9.399 1.00 . A A . 5 SER H 1 1
20 18965 1 1 5 SER HA H 12.320 15.023 7.155 1.00 . A A . 5 SER HA 1 1
20 18966 1 1 5 SER HB2 H 10.848 13.309 9.171 1.00 . A A . 5 SER HB2 1 1
20 18967 1 1 5 SER HB3 H 12.114 12.755 8.076 1.00 . A A . 5 SER HB3 1 1
20 18968 1 1 5 SER HG H 13.563 14.133 9.138 1.00 . A A . 5 SER HG 1 1
20 18969 1 1 5 SER N N 10.968 15.914 8.435 1.00 . A A . 5 SER N 1 1
20 18970 1 1 5 SER O O 9.196 14.666 6.788 1.00 . A A . 5 SER O 1 1
20 18971 1 1 5 SER OG O 12.729 13.979 9.588 1.00 . A A . 5 SER OG 1 1
20 18972 1 1 6 SER C C 9.447 11.599 4.958 1.00 . A A . 6 SER C 1 1
20 18973 1 1 6 SER CA C 9.887 13.029 4.661 1.00 . A A . 6 SER CA 1 1
20 18974 1 1 6 SER CB C 10.561 13.092 3.289 1.00 . A A . 6 SER CB 1 1
20 18975 1 1 6 SER H H 11.739 13.265 5.659 1.00 . A A . 6 SER H 1 1
20 18976 1 1 6 SER HA H 9.016 13.667 4.654 1.00 . A A . 6 SER HA 1 1
20 18977 1 1 6 SER HB2 H 11.123 14.010 3.209 1.00 . A A . 6 SER HB2 1 1
20 18978 1 1 6 SER HB3 H 11.230 12.250 3.181 1.00 . A A . 6 SER HB3 1 1
20 18979 1 1 6 SER HG H 10.047 13.116 1.399 1.00 . A A . 6 SER HG 1 1
20 18980 1 1 6 SER N N 10.793 13.519 5.693 1.00 . A A . 6 SER N 1 1
20 18981 1 1 6 SER O O 9.936 10.969 5.895 1.00 . A A . 6 SER O 1 1
20 18982 1 1 6 SER OG O 9.602 13.051 2.247 1.00 . A A . 6 SER OG 1 1
20 18983 1 1 7 GLY C C 7.055 9.317 3.262 1.00 . A A . 7 GLY C 1 1
20 18984 1 1 7 GLY CA C 8.026 9.741 4.345 1.00 . A A . 7 GLY CA 1 1
20 18985 1 1 7 GLY H H 8.164 11.641 3.422 1.00 . A A . 7 GLY H 1 1
20 18986 1 1 7 GLY HA2 H 8.865 9.061 4.348 1.00 . A A . 7 GLY HA2 1 1
20 18987 1 1 7 GLY HA3 H 7.527 9.684 5.302 1.00 . A A . 7 GLY HA3 1 1
20 18988 1 1 7 GLY N N 8.518 11.092 4.153 1.00 . A A . 7 GLY N 1 1
20 18989 1 1 7 GLY O O 5.906 9.761 3.240 1.00 . A A . 7 GLY O 1 1
20 18990 1 1 8 TYR C C 6.202 6.554 1.529 1.00 . A A . 8 TYR C 1 1
20 18991 1 1 8 TYR CA C 6.680 7.978 1.265 1.00 . A A . 8 TYR CA 1 1
20 18992 1 1 8 TYR CB C 7.450 8.033 -0.055 1.00 . A A . 8 TYR CB 1 1
20 18993 1 1 8 TYR CD1 C 8.263 10.413 -0.280 1.00 . A A . 8 TYR CD1 1 1
20 18994 1 1 8 TYR CD2 C 6.563 9.660 -1.771 1.00 . A A . 8 TYR CD2 1 1
20 18995 1 1 8 TYR CE1 C 8.244 11.658 -0.880 1.00 . A A . 8 TYR CE1 1 1
20 18996 1 1 8 TYR CE2 C 6.537 10.901 -2.377 1.00 . A A . 8 TYR CE2 1 1
20 18997 1 1 8 TYR CG C 7.425 9.394 -0.715 1.00 . A A . 8 TYR CG 1 1
20 18998 1 1 8 TYR CZ C 7.379 11.897 -1.928 1.00 . A A . 8 TYR CZ 1 1
20 18999 1 1 8 TYR H H 8.439 8.140 2.430 1.00 . A A . 8 TYR H 1 1
20 19000 1 1 8 TYR HA H 5.819 8.627 1.195 1.00 . A A . 8 TYR HA 1 1
20 19001 1 1 8 TYR HB2 H 8.482 7.773 0.127 1.00 . A A . 8 TYR HB2 1 1
20 19002 1 1 8 TYR HB3 H 7.021 7.322 -0.745 1.00 . A A . 8 TYR HB3 1 1
20 19003 1 1 8 TYR HD1 H 8.940 10.223 0.541 1.00 . A A . 8 TYR HD1 1 1
20 19004 1 1 8 TYR HD2 H 5.904 8.877 -2.120 1.00 . A A . 8 TYR HD2 1 1
20 19005 1 1 8 TYR HE1 H 8.903 12.438 -0.528 1.00 . A A . 8 TYR HE1 1 1
20 19006 1 1 8 TYR HE2 H 5.860 11.088 -3.197 1.00 . A A . 8 TYR HE2 1 1
20 19007 1 1 8 TYR HH H 6.574 13.207 -3.081 1.00 . A A . 8 TYR HH 1 1
20 19008 1 1 8 TYR N N 7.515 8.458 2.359 1.00 . A A . 8 TYR N 1 1
20 19009 1 1 8 TYR O O 5.027 6.323 1.818 1.00 . A A . 8 TYR O 1 1
20 19010 1 1 8 TYR OH O 7.356 13.135 -2.528 1.00 . A A . 8 TYR OH 1 1
20 19011 1 1 9 CYS C C 5.899 4.037 2.879 1.00 . A A . 9 CYS C 1 1
20 19012 1 1 9 CYS CA C 6.797 4.197 1.656 1.00 . A A . 9 CYS CA 1 1
20 19013 1 1 9 CYS CB C 8.078 3.379 1.839 1.00 . A A . 9 CYS CB 1 1
20 19014 1 1 9 CYS H H 8.042 5.846 1.195 1.00 . A A . 9 CYS H 1 1
20 19015 1 1 9 CYS HA H 6.270 3.833 0.787 1.00 . A A . 9 CYS HA 1 1
20 19016 1 1 9 CYS HB2 H 8.711 3.518 0.975 1.00 . A A . 9 CYS HB2 1 1
20 19017 1 1 9 CYS HB3 H 8.596 3.730 2.719 1.00 . A A . 9 CYS HB3 1 1
20 19018 1 1 9 CYS N N 7.122 5.600 1.428 1.00 . A A . 9 CYS N 1 1
20 19019 1 1 9 CYS O O 5.795 4.943 3.707 1.00 . A A . 9 CYS O 1 1
20 19020 1 1 9 CYS SG S 7.795 1.590 2.037 1.00 . A A . 9 CYS SG 1 1
20 19021 1 1 10 ILE C C 5.081 2.805 5.438 1.00 . A A . 10 ILE C 1 1
20 19022 1 1 10 ILE CA C 4.365 2.603 4.107 1.00 . A A . 10 ILE CA 1 1
20 19023 1 1 10 ILE CB C 3.815 1.166 4.046 1.00 . A A . 10 ILE CB 1 1
20 19024 1 1 10 ILE CD1 C 4.609 -1.252 4.095 1.00 . A A . 10 ILE CD1 1 1
20 19025 1 1 10 ILE CG1 C 4.940 0.178 3.731 1.00 . A A . 10 ILE CG1 1 1
20 19026 1 1 10 ILE CG2 C 2.709 1.066 3.007 1.00 . A A . 10 ILE CG2 1 1
20 19027 1 1 10 ILE H H 5.377 2.199 2.293 1.00 . A A . 10 ILE H 1 1
20 19028 1 1 10 ILE HA H 3.532 3.289 4.050 1.00 . A A . 10 ILE HA 1 1
20 19029 1 1 10 ILE HB H 3.393 0.924 5.010 1.00 . A A . 10 ILE HB 1 1
20 19030 1 1 10 ILE HD11 H 3.649 -1.517 3.677 1.00 . A A . 10 ILE HD11 1 1
20 19031 1 1 10 ILE HD12 H 5.369 -1.910 3.701 1.00 . A A . 10 ILE HD12 1 1
20 19032 1 1 10 ILE HD13 H 4.571 -1.350 5.170 1.00 . A A . 10 ILE HD13 1 1
20 19033 1 1 10 ILE HG12 H 5.153 0.210 2.674 1.00 . A A . 10 ILE HG12 1 1
20 19034 1 1 10 ILE HG13 H 5.825 0.465 4.281 1.00 . A A . 10 ILE HG13 1 1
20 19035 1 1 10 ILE HG21 H 1.864 1.661 3.321 1.00 . A A . 10 ILE HG21 1 1
20 19036 1 1 10 ILE HG22 H 3.072 1.432 2.058 1.00 . A A . 10 ILE HG22 1 1
20 19037 1 1 10 ILE HG23 H 2.404 0.035 2.902 1.00 . A A . 10 ILE HG23 1 1
20 19038 1 1 10 ILE N N 5.253 2.881 2.985 1.00 . A A . 10 ILE N 1 1
20 19039 1 1 10 ILE O O 4.447 3.038 6.467 1.00 . A A . 10 ILE O 1 1
20 19040 1 1 11 CYS C C 7.512 4.368 6.856 1.00 . A A . 11 CYS C 1 1
20 19041 1 1 11 CYS CA C 7.211 2.892 6.613 1.00 . A A . 11 CYS CA 1 1
20 19042 1 1 11 CYS CB C 8.518 2.106 6.497 1.00 . A A . 11 CYS CB 1 1
20 19043 1 1 11 CYS H H 6.856 2.530 4.558 1.00 . A A . 11 CYS H 1 1
20 19044 1 1 11 CYS HA H 6.644 2.511 7.449 1.00 . A A . 11 CYS HA 1 1
20 19045 1 1 11 CYS HB2 H 9.098 2.252 7.396 1.00 . A A . 11 CYS HB2 1 1
20 19046 1 1 11 CYS HB3 H 8.289 1.056 6.390 1.00 . A A . 11 CYS HB3 1 1
20 19047 1 1 11 CYS N N 6.407 2.718 5.410 1.00 . A A . 11 CYS N 1 1
20 19048 1 1 11 CYS O O 8.352 4.712 7.687 1.00 . A A . 11 CYS O 1 1
20 19049 1 1 11 CYS SG S 9.557 2.595 5.083 1.00 . A A . 11 CYS SG 1 1
20 19050 1 1 12 ASN C C 8.498 7.030 6.223 1.00 . A A . 12 ASN C 1 1
20 19051 1 1 12 ASN CA C 7.015 6.675 6.260 1.00 . A A . 12 ASN CA 1 1
20 19052 1 1 12 ASN CB C 6.392 7.174 7.565 1.00 . A A . 12 ASN CB 1 1
20 19053 1 1 12 ASN CG C 4.880 7.055 7.567 1.00 . A A . 12 ASN CG 1 1
20 19054 1 1 12 ASN H H 6.165 4.901 5.478 1.00 . A A . 12 ASN H 1 1
20 19055 1 1 12 ASN HA H 6.520 7.156 5.429 1.00 . A A . 12 ASN HA 1 1
20 19056 1 1 12 ASN HB2 H 6.780 6.591 8.388 1.00 . A A . 12 ASN HB2 1 1
20 19057 1 1 12 ASN HB3 H 6.654 8.211 7.709 1.00 . A A . 12 ASN HB3 1 1
20 19058 1 1 12 ASN HD21 H 5.012 5.071 7.593 1.00 . A A . 12 ASN HD21 1 1
20 19059 1 1 12 ASN HD22 H 3.409 5.717 7.584 1.00 . A A . 12 ASN HD22 1 1
20 19060 1 1 12 ASN N N 6.821 5.236 6.124 1.00 . A A . 12 ASN N 1 1
20 19061 1 1 12 ASN ND2 N 4.384 5.823 7.583 1.00 . A A . 12 ASN ND2 1 1
20 19062 1 1 12 ASN O O 8.999 7.735 7.099 1.00 . A A . 12 ASN O 1 1
20 19063 1 1 12 ASN OD1 O 4.167 8.059 7.555 1.00 . A A . 12 ASN OD1 1 1
20 19064 1 1 13 GLN C C 10.919 7.400 3.680 1.00 . A A . 13 GLN C 1 1
20 19065 1 1 13 GLN CA C 10.619 6.804 5.051 1.00 . A A . 13 GLN CA 1 1
20 19066 1 1 13 GLN CB C 11.423 5.517 5.249 1.00 . A A . 13 GLN CB 1 1
20 19067 1 1 13 GLN CD C 12.502 5.525 7.533 1.00 . A A . 13 GLN CD 1 1
20 19068 1 1 13 GLN CG C 11.378 4.985 6.672 1.00 . A A . 13 GLN CG 1 1
20 19069 1 1 13 GLN H H 8.737 5.983 4.537 1.00 . A A . 13 GLN H 1 1
20 19070 1 1 13 GLN HA H 10.905 7.516 5.810 1.00 . A A . 13 GLN HA 1 1
20 19071 1 1 13 GLN HB2 H 11.030 4.757 4.590 1.00 . A A . 13 GLN HB2 1 1
20 19072 1 1 13 GLN HB3 H 12.454 5.708 4.992 1.00 . A A . 13 GLN HB3 1 1
20 19073 1 1 13 GLN HE21 H 11.625 7.308 7.603 1.00 . A A . 13 GLN HE21 1 1
20 19074 1 1 13 GLN HE22 H 13.119 7.172 8.459 1.00 . A A . 13 GLN HE22 1 1
20 19075 1 1 13 GLN HG2 H 10.436 5.266 7.119 1.00 . A A . 13 GLN HG2 1 1
20 19076 1 1 13 GLN HG3 H 11.453 3.908 6.642 1.00 . A A . 13 GLN HG3 1 1
20 19077 1 1 13 GLN N N 9.193 6.538 5.203 1.00 . A A . 13 GLN N 1 1
20 19078 1 1 13 GLN NE2 N 12.407 6.797 7.902 1.00 . A A . 13 GLN NE2 1 1
20 19079 1 1 13 GLN O O 10.128 7.266 2.747 1.00 . A A . 13 GLN O 1 1
20 19080 1 1 13 GLN OE1 O 13.447 4.808 7.863 1.00 . A A . 13 GLN OE1 1 1
20 19081 1 1 14 VAL C C 12.497 7.652 1.177 1.00 . A A . 14 VAL C 1 1
20 19082 1 1 14 VAL CA C 12.474 8.675 2.308 1.00 . A A . 14 VAL CA 1 1
20 19083 1 1 14 VAL CB C 13.864 9.326 2.425 1.00 . A A . 14 VAL CB 1 1
20 19084 1 1 14 VAL CG1 C 13.797 10.578 3.287 1.00 . A A . 14 VAL CG1 1 1
20 19085 1 1 14 VAL CG2 C 14.871 8.335 2.987 1.00 . A A . 14 VAL CG2 1 1
20 19086 1 1 14 VAL H H 12.657 8.132 4.345 1.00 . A A . 14 VAL H 1 1
20 19087 1 1 14 VAL HA H 11.757 9.447 2.067 1.00 . A A . 14 VAL HA 1 1
20 19088 1 1 14 VAL HB H 14.189 9.615 1.436 1.00 . A A . 14 VAL HB 1 1
20 19089 1 1 14 VAL HG11 H 14.733 11.112 3.219 1.00 . A A . 14 VAL HG11 1 1
20 19090 1 1 14 VAL HG12 H 12.993 11.211 2.942 1.00 . A A . 14 VAL HG12 1 1
20 19091 1 1 14 VAL HG13 H 13.619 10.297 4.315 1.00 . A A . 14 VAL HG13 1 1
20 19092 1 1 14 VAL HG21 H 14.346 7.521 3.465 1.00 . A A . 14 VAL HG21 1 1
20 19093 1 1 14 VAL HG22 H 15.482 7.946 2.185 1.00 . A A . 14 VAL HG22 1 1
20 19094 1 1 14 VAL HG23 H 15.501 8.831 3.710 1.00 . A A . 14 VAL HG23 1 1
20 19095 1 1 14 VAL N N 12.068 8.059 3.565 1.00 . A A . 14 VAL N 1 1
20 19096 1 1 14 VAL O O 12.646 6.453 1.414 1.00 . A A . 14 VAL O 1 1
20 19097 1 1 15 SER C C 13.777 6.910 -1.635 1.00 . A A . 15 SER C 1 1
20 19098 1 1 15 SER CA C 12.351 7.262 -1.221 1.00 . A A . 15 SER CA 1 1
20 19099 1 1 15 SER CB C 11.621 7.933 -2.386 1.00 . A A . 15 SER CB 1 1
20 19100 1 1 15 SER H H 12.236 9.100 -0.177 1.00 . A A . 15 SER H 1 1
20 19101 1 1 15 SER HA H 11.831 6.353 -0.956 1.00 . A A . 15 SER HA 1 1
20 19102 1 1 15 SER HB2 H 11.561 7.244 -3.214 1.00 . A A . 15 SER HB2 1 1
20 19103 1 1 15 SER HB3 H 10.624 8.206 -2.072 1.00 . A A . 15 SER HB3 1 1
20 19104 1 1 15 SER HG H 12.532 9.634 -2.046 1.00 . A A . 15 SER HG 1 1
20 19105 1 1 15 SER N N 12.350 8.134 -0.053 1.00 . A A . 15 SER N 1 1
20 19106 1 1 15 SER O O 14.410 7.637 -2.401 1.00 . A A . 15 SER O 1 1
20 19107 1 1 15 SER OG O 12.302 9.100 -2.810 1.00 . A A . 15 SER OG 1 1
20 19108 1 1 16 TYR C C 15.624 3.891 -1.910 1.00 . A A . 16 TYR C 1 1
20 19109 1 1 16 TYR CA C 15.627 5.342 -1.437 1.00 . A A . 16 TYR CA 1 1
20 19110 1 1 16 TYR CB C 16.532 5.488 -0.213 1.00 . A A . 16 TYR CB 1 1
20 19111 1 1 16 TYR CD1 C 15.231 4.825 1.847 1.00 . A A . 16 TYR CD1 1 1
20 19112 1 1 16 TYR CD2 C 16.866 3.305 1.011 1.00 . A A . 16 TYR CD2 1 1
20 19113 1 1 16 TYR CE1 C 14.928 3.945 2.868 1.00 . A A . 16 TYR CE1 1 1
20 19114 1 1 16 TYR CE2 C 16.569 2.418 2.028 1.00 . A A . 16 TYR CE2 1 1
20 19115 1 1 16 TYR CG C 16.204 4.522 0.903 1.00 . A A . 16 TYR CG 1 1
20 19116 1 1 16 TYR CZ C 15.600 2.743 2.954 1.00 . A A . 16 TYR CZ 1 1
20 19117 1 1 16 TYR H H 13.722 5.253 -0.519 1.00 . A A . 16 TYR H 1 1
20 19118 1 1 16 TYR HA H 16.008 5.967 -2.231 1.00 . A A . 16 TYR HA 1 1
20 19119 1 1 16 TYR HB2 H 17.556 5.317 -0.508 1.00 . A A . 16 TYR HB2 1 1
20 19120 1 1 16 TYR HB3 H 16.438 6.491 0.178 1.00 . A A . 16 TYR HB3 1 1
20 19121 1 1 16 TYR HD1 H 14.707 5.767 1.777 1.00 . A A . 16 TYR HD1 1 1
20 19122 1 1 16 TYR HD2 H 17.625 3.054 0.284 1.00 . A A . 16 TYR HD2 1 1
20 19123 1 1 16 TYR HE1 H 14.169 4.198 3.593 1.00 . A A . 16 TYR HE1 1 1
20 19124 1 1 16 TYR HE2 H 17.094 1.477 2.096 1.00 . A A . 16 TYR HE2 1 1
20 19125 1 1 16 TYR HH H 15.152 2.351 4.783 1.00 . A A . 16 TYR HH 1 1
20 19126 1 1 16 TYR N N 14.275 5.790 -1.123 1.00 . A A . 16 TYR N 1 1
20 19127 1 1 16 TYR O O 14.590 3.224 -1.897 1.00 . A A . 16 TYR O 1 1
20 19128 1 1 16 TYR OH O 15.300 1.863 3.969 1.00 . A A . 16 TYR OH 1 1
20 19129 1 1 17 GLY C C 15.876 1.710 -3.866 1.00 . A A . 17 GLY C 1 1
20 19130 1 1 17 GLY CA C 16.902 2.042 -2.800 1.00 . A A . 17 GLY CA 1 1
20 19131 1 1 17 GLY H H 17.582 3.988 -2.317 1.00 . A A . 17 GLY H 1 1
20 19132 1 1 17 GLY HA2 H 17.890 1.892 -3.207 1.00 . A A . 17 GLY HA2 1 1
20 19133 1 1 17 GLY HA3 H 16.763 1.372 -1.963 1.00 . A A . 17 GLY HA3 1 1
20 19134 1 1 17 GLY N N 16.790 3.410 -2.328 1.00 . A A . 17 GLY N 1 1
20 19135 1 1 17 GLY O O 15.113 2.577 -4.291 1.00 . A A . 17 GLY O 1 1
20 19136 1 1 18 GLU C C 13.480 0.164 -4.844 1.00 . A A . 18 GLU C 1 1
20 19137 1 1 18 GLU CA C 14.921 0.012 -5.324 1.00 . A A . 18 GLU CA 1 1
20 19138 1 1 18 GLU CB C 15.193 -1.446 -5.702 1.00 . A A . 18 GLU CB 1 1
20 19139 1 1 18 GLU CD C 15.507 -1.625 -8.202 1.00 . A A . 18 GLU CD 1 1
20 19140 1 1 18 GLU CG C 16.182 -1.604 -6.844 1.00 . A A . 18 GLU CG 1 1
20 19141 1 1 18 GLU H H 16.493 -0.191 -3.920 1.00 . A A . 18 GLU H 1 1
20 19142 1 1 18 GLU HA H 15.065 0.633 -6.195 1.00 . A A . 18 GLU HA 1 1
20 19143 1 1 18 GLU HB2 H 15.586 -1.962 -4.838 1.00 . A A . 18 GLU HB2 1 1
20 19144 1 1 18 GLU HB3 H 14.262 -1.909 -5.993 1.00 . A A . 18 GLU HB3 1 1
20 19145 1 1 18 GLU HG2 H 16.878 -0.778 -6.818 1.00 . A A . 18 GLU HG2 1 1
20 19146 1 1 18 GLU HG3 H 16.721 -2.531 -6.712 1.00 . A A . 18 GLU HG3 1 1
20 19147 1 1 18 GLU N N 15.859 0.454 -4.299 1.00 . A A . 18 GLU N 1 1
20 19148 1 1 18 GLU O O 13.054 -0.507 -3.905 1.00 . A A . 18 GLU O 1 1
20 19149 1 1 18 GLU OE1 O 14.772 -0.664 -8.513 1.00 . A A . 18 GLU OE1 1 1
20 19150 1 1 18 GLU OE2 O 15.713 -2.601 -8.952 1.00 . A A . 18 GLU OE2 1 1
20 19151 1 1 19 MET C C 10.413 0.907 -6.283 1.00 . A A . 19 MET C 1 1
20 19152 1 1 19 MET CA C 11.344 1.292 -5.138 1.00 . A A . 19 MET CA 1 1
20 19153 1 1 19 MET CB C 11.136 2.762 -4.767 1.00 . A A . 19 MET CB 1 1
20 19154 1 1 19 MET CE C 9.605 3.651 -2.031 1.00 . A A . 19 MET CE 1 1
20 19155 1 1 19 MET CG C 11.895 3.187 -3.521 1.00 . A A . 19 MET CG 1 1
20 19156 1 1 19 MET H H 13.133 1.557 -6.237 1.00 . A A . 19 MET H 1 1
20 19157 1 1 19 MET HA H 11.112 0.678 -4.280 1.00 . A A . 19 MET HA 1 1
20 19158 1 1 19 MET HB2 H 11.465 3.378 -5.591 1.00 . A A . 19 MET HB2 1 1
20 19159 1 1 19 MET HB3 H 10.084 2.933 -4.598 1.00 . A A . 19 MET HB3 1 1
20 19160 1 1 19 MET HE1 H 9.128 3.143 -2.856 1.00 . A A . 19 MET HE1 1 1
20 19161 1 1 19 MET HE2 H 9.891 2.929 -1.280 1.00 . A A . 19 MET HE2 1 1
20 19162 1 1 19 MET HE3 H 8.917 4.364 -1.601 1.00 . A A . 19 MET HE3 1 1
20 19163 1 1 19 MET HG2 H 11.996 2.334 -2.868 1.00 . A A . 19 MET HG2 1 1
20 19164 1 1 19 MET HG3 H 12.876 3.532 -3.814 1.00 . A A . 19 MET HG3 1 1
20 19165 1 1 19 MET N N 12.737 1.051 -5.496 1.00 . A A . 19 MET N 1 1
20 19166 1 1 19 MET O O 10.726 1.132 -7.453 1.00 . A A . 19 MET O 1 1
20 19167 1 1 19 MET SD S 11.063 4.508 -2.619 1.00 . A A . 19 MET SD 1 1
20 19168 1 1 20 VAL C C 7.060 0.812 -6.913 1.00 . A A . 20 VAL C 1 1
20 19169 1 1 20 VAL CA C 8.291 -0.087 -6.940 1.00 . A A . 20 VAL CA 1 1
20 19170 1 1 20 VAL CB C 7.851 -1.547 -6.724 1.00 . A A . 20 VAL CB 1 1
20 19171 1 1 20 VAL CG1 C 7.221 -1.717 -5.350 1.00 . A A . 20 VAL CG1 1 1
20 19172 1 1 20 VAL CG2 C 6.887 -1.981 -7.818 1.00 . A A . 20 VAL CG2 1 1
20 19173 1 1 20 VAL H H 9.074 0.175 -4.992 1.00 . A A . 20 VAL H 1 1
20 19174 1 1 20 VAL HA H 8.756 -0.014 -7.912 1.00 . A A . 20 VAL HA 1 1
20 19175 1 1 20 VAL HB H 8.727 -2.177 -6.774 1.00 . A A . 20 VAL HB 1 1
20 19176 1 1 20 VAL HG11 H 7.740 -2.496 -4.810 1.00 . A A . 20 VAL HG11 1 1
20 19177 1 1 20 VAL HG12 H 7.293 -0.789 -4.803 1.00 . A A . 20 VAL HG12 1 1
20 19178 1 1 20 VAL HG13 H 6.182 -1.990 -5.461 1.00 . A A . 20 VAL HG13 1 1
20 19179 1 1 20 VAL HG21 H 7.126 -2.987 -8.130 1.00 . A A . 20 VAL HG21 1 1
20 19180 1 1 20 VAL HG22 H 5.875 -1.953 -7.440 1.00 . A A . 20 VAL HG22 1 1
20 19181 1 1 20 VAL HG23 H 6.974 -1.312 -8.661 1.00 . A A . 20 VAL HG23 1 1
20 19182 1 1 20 VAL N N 9.267 0.327 -5.940 1.00 . A A . 20 VAL N 1 1
20 19183 1 1 20 VAL O O 6.237 0.729 -6.002 1.00 . A A . 20 VAL O 1 1
20 19184 1 1 21 GLY C C 4.493 1.844 -8.182 1.00 . A A . 21 GLY C 1 1
20 19185 1 1 21 GLY CA C 5.807 2.576 -7.992 1.00 . A A . 21 GLY CA 1 1
20 19186 1 1 21 GLY H H 7.627 1.695 -8.618 1.00 . A A . 21 GLY H 1 1
20 19187 1 1 21 GLY HA2 H 5.758 3.150 -7.078 1.00 . A A . 21 GLY HA2 1 1
20 19188 1 1 21 GLY HA3 H 5.952 3.252 -8.822 1.00 . A A . 21 GLY HA3 1 1
20 19189 1 1 21 GLY N N 6.940 1.673 -7.919 1.00 . A A . 21 GLY N 1 1
20 19190 1 1 21 GLY O O 4.319 1.107 -9.153 1.00 . A A . 21 GLY O 1 1
20 19191 1 1 22 CYS C C 1.590 1.663 -8.663 1.00 . A A . 22 CYS C 1 1
20 19192 1 1 22 CYS CA C 2.262 1.396 -7.319 1.00 . A A . 22 CYS CA 1 1
20 19193 1 1 22 CYS CB C 1.364 1.889 -6.182 1.00 . A A . 22 CYS CB 1 1
20 19194 1 1 22 CYS H H 3.763 2.643 -6.500 1.00 . A A . 22 CYS H 1 1
20 19195 1 1 22 CYS HA H 2.413 0.333 -7.211 1.00 . A A . 22 CYS HA 1 1
20 19196 1 1 22 CYS HB2 H 1.865 1.720 -5.239 1.00 . A A . 22 CYS HB2 1 1
20 19197 1 1 22 CYS HB3 H 1.188 2.947 -6.305 1.00 . A A . 22 CYS HB3 1 1
20 19198 1 1 22 CYS N N 3.566 2.044 -7.251 1.00 . A A . 22 CYS N 1 1
20 19199 1 1 22 CYS O O 1.337 2.812 -9.025 1.00 . A A . 22 CYS O 1 1
20 19200 1 1 22 CYS SG S -0.257 1.062 -6.102 1.00 . A A . 22 CYS SG 1 1
20 19201 1 1 23 ASP C C -0.461 1.744 -10.662 1.00 . A A . 23 ASP C 1 1
20 19202 1 1 23 ASP CA C 0.662 0.712 -10.702 1.00 . A A . 23 ASP CA 1 1
20 19203 1 1 23 ASP CB C 0.111 -0.644 -11.146 1.00 . A A . 23 ASP CB 1 1
20 19204 1 1 23 ASP CG C 0.090 -0.794 -12.655 1.00 . A A . 23 ASP CG 1 1
20 19205 1 1 23 ASP H H 1.532 -0.296 -9.055 1.00 . A A . 23 ASP H 1 1
20 19206 1 1 23 ASP HA H 1.408 1.037 -11.411 1.00 . A A . 23 ASP HA 1 1
20 19207 1 1 23 ASP HB2 H 0.728 -1.429 -10.734 1.00 . A A . 23 ASP HB2 1 1
20 19208 1 1 23 ASP HB3 H -0.899 -0.753 -10.778 1.00 . A A . 23 ASP HB3 1 1
20 19209 1 1 23 ASP N N 1.305 0.594 -9.398 1.00 . A A . 23 ASP N 1 1
20 19210 1 1 23 ASP O O -0.685 2.469 -11.631 1.00 . A A . 23 ASP O 1 1
20 19211 1 1 23 ASP OD1 O -0.932 -0.429 -13.274 1.00 . A A . 23 ASP OD1 1 1
20 19212 1 1 23 ASP OD2 O 1.096 -1.275 -13.217 1.00 . A A . 23 ASP OD2 1 1
20 19213 1 1 24 ASN C C -1.744 4.139 -9.042 1.00 . A A . 24 ASN C 1 1
20 19214 1 1 24 ASN CA C -2.266 2.744 -9.371 1.00 . A A . 24 ASN CA 1 1
20 19215 1 1 24 ASN CB C -3.211 2.267 -8.267 1.00 . A A . 24 ASN CB 1 1
20 19216 1 1 24 ASN CG C -4.561 2.957 -8.324 1.00 . A A . 24 ASN CG 1 1
20 19217 1 1 24 ASN H H -0.938 1.198 -8.799 1.00 . A A . 24 ASN H 1 1
20 19218 1 1 24 ASN HA H -2.808 2.787 -10.304 1.00 . A A . 24 ASN HA 1 1
20 19219 1 1 24 ASN HB2 H -3.368 1.203 -8.371 1.00 . A A . 24 ASN HB2 1 1
20 19220 1 1 24 ASN HB3 H -2.764 2.469 -7.306 1.00 . A A . 24 ASN HB3 1 1
20 19221 1 1 24 ASN HD21 H -4.610 3.077 -6.339 1.00 . A A . 24 ASN HD21 1 1
20 19222 1 1 24 ASN HD22 H -5.976 3.738 -7.166 1.00 . A A . 24 ASN HD22 1 1
20 19223 1 1 24 ASN N N -1.165 1.802 -9.536 1.00 . A A . 24 ASN N 1 1
20 19224 1 1 24 ASN ND2 N -5.104 3.291 -7.159 1.00 . A A . 24 ASN ND2 1 1
20 19225 1 1 24 ASN O O -1.350 4.413 -7.908 1.00 . A A . 24 ASN O 1 1
20 19226 1 1 24 ASN OD1 O -5.108 3.187 -9.402 1.00 . A A . 24 ASN OD1 1 1
20 19227 1 1 25 GLN C C -2.052 7.086 -8.750 1.00 . A A . 25 GLN C 1 1
20 19228 1 1 25 GLN CA C -1.271 6.383 -9.855 1.00 . A A . 25 GLN CA 1 1
20 19229 1 1 25 GLN CB C -1.394 7.169 -11.162 1.00 . A A . 25 GLN CB 1 1
20 19230 1 1 25 GLN CD C -0.525 7.370 -13.526 1.00 . A A . 25 GLN CD 1 1
20 19231 1 1 25 GLN CG C -0.206 6.992 -12.093 1.00 . A A . 25 GLN CG 1 1
20 19232 1 1 25 GLN H H -2.071 4.739 -10.921 1.00 . A A . 25 GLN H 1 1
20 19233 1 1 25 GLN HA H -0.231 6.338 -9.570 1.00 . A A . 25 GLN HA 1 1
20 19234 1 1 25 GLN HB2 H -2.283 6.844 -11.681 1.00 . A A . 25 GLN HB2 1 1
20 19235 1 1 25 GLN HB3 H -1.487 8.220 -10.929 1.00 . A A . 25 GLN HB3 1 1
20 19236 1 1 25 GLN HE21 H 0.880 6.132 -14.192 1.00 . A A . 25 GLN HE21 1 1
20 19237 1 1 25 GLN HE22 H 0.008 6.999 -15.405 1.00 . A A . 25 GLN HE22 1 1
20 19238 1 1 25 GLN HG2 H 0.604 7.616 -11.745 1.00 . A A . 25 GLN HG2 1 1
20 19239 1 1 25 GLN HG3 H 0.103 5.957 -12.069 1.00 . A A . 25 GLN HG3 1 1
20 19240 1 1 25 GLN N N -1.744 5.017 -10.040 1.00 . A A . 25 GLN N 1 1
20 19241 1 1 25 GLN NE2 N 0.194 6.774 -14.470 1.00 . A A . 25 GLN NE2 1 1
20 19242 1 1 25 GLN O O -1.534 7.982 -8.083 1.00 . A A . 25 GLN O 1 1
20 19243 1 1 25 GLN OE1 O -1.409 8.189 -13.782 1.00 . A A . 25 GLN OE1 1 1
20 19244 1 1 26 ASP C C -3.567 7.039 -6.146 1.00 . A A . 26 ASP C 1 1
20 19245 1 1 26 ASP CA C -4.154 7.263 -7.536 1.00 . A A . 26 ASP CA 1 1
20 19246 1 1 26 ASP CB C -5.562 6.670 -7.611 1.00 . A A . 26 ASP CB 1 1
20 19247 1 1 26 ASP CG C -6.036 6.483 -9.039 1.00 . A A . 26 ASP CG 1 1
20 19248 1 1 26 ASP H H -3.657 5.955 -9.125 1.00 . A A . 26 ASP H 1 1
20 19249 1 1 26 ASP HA H -4.211 8.325 -7.722 1.00 . A A . 26 ASP HA 1 1
20 19250 1 1 26 ASP HB2 H -5.566 5.707 -7.121 1.00 . A A . 26 ASP HB2 1 1
20 19251 1 1 26 ASP HB3 H -6.251 7.330 -7.105 1.00 . A A . 26 ASP HB3 1 1
20 19252 1 1 26 ASP N N -3.301 6.674 -8.562 1.00 . A A . 26 ASP N 1 1
20 19253 1 1 26 ASP O O -3.950 7.705 -5.184 1.00 . A A . 26 ASP O 1 1
20 19254 1 1 26 ASP OD1 O -5.536 7.202 -9.929 1.00 . A A . 26 ASP OD1 1 1
20 19255 1 1 26 ASP OD2 O -6.908 5.618 -9.266 1.00 . A A . 26 ASP OD2 1 1
20 19256 1 1 27 CYS C C -1.409 7.035 -4.138 1.00 . A A . 27 CYS C 1 1
20 19257 1 1 27 CYS CA C -1.998 5.780 -4.775 1.00 . A A . 27 CYS CA 1 1
20 19258 1 1 27 CYS CB C -0.901 4.734 -4.977 1.00 . A A . 27 CYS CB 1 1
20 19259 1 1 27 CYS H H -2.374 5.597 -6.850 1.00 . A A . 27 CYS H 1 1
20 19260 1 1 27 CYS HA H -2.752 5.377 -4.116 1.00 . A A . 27 CYS HA 1 1
20 19261 1 1 27 CYS HB2 H -1.209 4.045 -5.750 1.00 . A A . 27 CYS HB2 1 1
20 19262 1 1 27 CYS HB3 H 0.007 5.231 -5.286 1.00 . A A . 27 CYS HB3 1 1
20 19263 1 1 27 CYS N N -2.637 6.095 -6.047 1.00 . A A . 27 CYS N 1 1
20 19264 1 1 27 CYS O O -0.746 7.841 -4.791 1.00 . A A . 27 CYS O 1 1
20 19265 1 1 27 CYS SG S -0.520 3.759 -3.486 1.00 . A A . 27 CYS SG 1 1
20 19266 1 1 28 PRO C C 0.354 8.320 -1.885 1.00 . A A . 28 PRO C 1 1
20 19267 1 1 28 PRO CA C -1.158 8.360 -2.075 1.00 . A A . 28 PRO CA 1 1
20 19268 1 1 28 PRO CB C -1.870 8.234 -0.726 1.00 . A A . 28 PRO CB 1 1
20 19269 1 1 28 PRO CD C -2.438 6.286 -1.989 1.00 . A A . 28 PRO CD 1 1
20 19270 1 1 28 PRO CG C -2.178 6.783 -0.593 1.00 . A A . 28 PRO CG 1 1
20 19271 1 1 28 PRO HA H -1.436 9.292 -2.546 1.00 . A A . 28 PRO HA 1 1
20 19272 1 1 28 PRO HB2 H -1.214 8.574 0.063 1.00 . A A . 28 PRO HB2 1 1
20 19273 1 1 28 PRO HB3 H -2.771 8.829 -0.733 1.00 . A A . 28 PRO HB3 1 1
20 19274 1 1 28 PRO HD2 H -2.088 5.270 -2.099 1.00 . A A . 28 PRO HD2 1 1
20 19275 1 1 28 PRO HD3 H -3.491 6.351 -2.222 1.00 . A A . 28 PRO HD3 1 1
20 19276 1 1 28 PRO HG2 H -1.333 6.266 -0.163 1.00 . A A . 28 PRO HG2 1 1
20 19277 1 1 28 PRO HG3 H -3.055 6.648 0.022 1.00 . A A . 28 PRO HG3 1 1
20 19278 1 1 28 PRO N N -1.655 7.206 -2.830 1.00 . A A . 28 PRO N 1 1
20 19279 1 1 28 PRO O O 0.966 9.314 -1.494 1.00 . A A . 28 PRO O 1 1
20 19280 1 1 29 ILE C C 3.053 6.777 -3.382 1.00 . A A . 29 ILE C 1 1
20 19281 1 1 29 ILE CA C 2.392 6.998 -2.026 1.00 . A A . 29 ILE CA 1 1
20 19282 1 1 29 ILE CB C 2.735 5.815 -1.101 1.00 . A A . 29 ILE CB 1 1
20 19283 1 1 29 ILE CD1 C 1.975 4.635 1.022 1.00 . A A . 29 ILE CD1 1 1
20 19284 1 1 29 ILE CG1 C 1.922 5.899 0.192 1.00 . A A . 29 ILE CG1 1 1
20 19285 1 1 29 ILE CG2 C 4.225 5.796 -0.796 1.00 . A A . 29 ILE CG2 1 1
20 19286 1 1 29 ILE H H 0.409 6.410 -2.473 1.00 . A A . 29 ILE H 1 1
20 19287 1 1 29 ILE HA H 2.792 7.901 -1.586 1.00 . A A . 29 ILE HA 1 1
20 19288 1 1 29 ILE HB H 2.485 4.901 -1.616 1.00 . A A . 29 ILE HB 1 1
20 19289 1 1 29 ILE HD11 H 1.487 3.833 0.488 1.00 . A A . 29 ILE HD11 1 1
20 19290 1 1 29 ILE HD12 H 3.004 4.371 1.210 1.00 . A A . 29 ILE HD12 1 1
20 19291 1 1 29 ILE HD13 H 1.468 4.801 1.962 1.00 . A A . 29 ILE HD13 1 1
20 19292 1 1 29 ILE HG12 H 2.301 6.708 0.797 1.00 . A A . 29 ILE HG12 1 1
20 19293 1 1 29 ILE HG13 H 0.888 6.093 -0.053 1.00 . A A . 29 ILE HG13 1 1
20 19294 1 1 29 ILE HG21 H 4.513 6.735 -0.348 1.00 . A A . 29 ILE HG21 1 1
20 19295 1 1 29 ILE HG22 H 4.441 4.990 -0.111 1.00 . A A . 29 ILE HG22 1 1
20 19296 1 1 29 ILE HG23 H 4.778 5.649 -1.712 1.00 . A A . 29 ILE HG23 1 1
20 19297 1 1 29 ILE N N 0.951 7.166 -2.165 1.00 . A A . 29 ILE N 1 1
20 19298 1 1 29 ILE O O 4.031 7.442 -3.723 1.00 . A A . 29 ILE O 1 1
20 19299 1 1 30 GLU C C 4.523 5.149 -5.384 1.00 . A A . 30 GLU C 1 1
20 19300 1 1 30 GLU CA C 3.048 5.531 -5.473 1.00 . A A . 30 GLU CA 1 1
20 19301 1 1 30 GLU CB C 2.875 6.728 -6.410 1.00 . A A . 30 GLU CB 1 1
20 19302 1 1 30 GLU CD C 1.371 8.588 -7.220 1.00 . A A . 30 GLU CD 1 1
20 19303 1 1 30 GLU CG C 1.566 7.473 -6.211 1.00 . A A . 30 GLU CG 1 1
20 19304 1 1 30 GLU H H 1.732 5.342 -3.825 1.00 . A A . 30 GLU H 1 1
20 19305 1 1 30 GLU HA H 2.495 4.693 -5.869 1.00 . A A . 30 GLU HA 1 1
20 19306 1 1 30 GLU HB2 H 3.688 7.419 -6.245 1.00 . A A . 30 GLU HB2 1 1
20 19307 1 1 30 GLU HB3 H 2.915 6.378 -7.431 1.00 . A A . 30 GLU HB3 1 1
20 19308 1 1 30 GLU HG2 H 0.750 6.773 -6.310 1.00 . A A . 30 GLU HG2 1 1
20 19309 1 1 30 GLU HG3 H 1.556 7.898 -5.219 1.00 . A A . 30 GLU HG3 1 1
20 19310 1 1 30 GLU N N 2.511 5.839 -4.153 1.00 . A A . 30 GLU N 1 1
20 19311 1 1 30 GLU O O 5.271 5.294 -6.351 1.00 . A A . 30 GLU O 1 1
20 19312 1 1 30 GLU OE1 O 1.595 8.345 -8.424 1.00 . A A . 30 GLU OE1 1 1
20 19313 1 1 30 GLU OE2 O 0.994 9.704 -6.805 1.00 . A A . 30 GLU OE2 1 1
20 19314 1 1 31 TRP C C 6.443 3.384 -2.760 1.00 . A A . 31 TRP C 1 1
20 19315 1 1 31 TRP CA C 6.317 4.257 -4.004 1.00 . A A . 31 TRP CA 1 1
20 19316 1 1 31 TRP CB C 7.213 5.489 -3.870 1.00 . A A . 31 TRP CB 1 1
20 19317 1 1 31 TRP CD1 C 6.618 7.443 -5.418 1.00 . A A . 31 TRP CD1 1 1
20 19318 1 1 31 TRP CD2 C 8.126 6.021 -6.268 1.00 . A A . 31 TRP CD2 1 1
20 19319 1 1 31 TRP CE2 C 7.888 7.040 -7.211 1.00 . A A . 31 TRP CE2 1 1
20 19320 1 1 31 TRP CE3 C 9.041 5.013 -6.582 1.00 . A A . 31 TRP CE3 1 1
20 19321 1 1 31 TRP CG C 7.304 6.298 -5.129 1.00 . A A . 31 TRP CG 1 1
20 19322 1 1 31 TRP CH2 C 9.423 6.077 -8.726 1.00 . A A . 31 TRP CH2 1 1
20 19323 1 1 31 TRP CZ2 C 8.532 7.077 -8.444 1.00 . A A . 31 TRP CZ2 1 1
20 19324 1 1 31 TRP CZ3 C 9.679 5.051 -7.807 1.00 . A A . 31 TRP CZ3 1 1
20 19325 1 1 31 TRP H H 4.288 4.567 -3.486 1.00 . A A . 31 TRP H 1 1
20 19326 1 1 31 TRP HA H 6.633 3.685 -4.864 1.00 . A A . 31 TRP HA 1 1
20 19327 1 1 31 TRP HB2 H 6.823 6.127 -3.091 1.00 . A A . 31 TRP HB2 1 1
20 19328 1 1 31 TRP HB3 H 8.211 5.172 -3.604 1.00 . A A . 31 TRP HB3 1 1
20 19329 1 1 31 TRP HD1 H 5.909 7.911 -4.753 1.00 . A A . 31 TRP HD1 1 1
20 19330 1 1 31 TRP HE1 H 6.608 8.699 -7.102 1.00 . A A . 31 TRP HE1 1 1
20 19331 1 1 31 TRP HE3 H 9.251 4.213 -5.887 1.00 . A A . 31 TRP HE3 1 1
20 19332 1 1 31 TRP HH2 H 9.944 6.067 -9.671 1.00 . A A . 31 TRP HH2 1 1
20 19333 1 1 31 TRP HZ2 H 8.346 7.862 -9.163 1.00 . A A . 31 TRP HZ2 1 1
20 19334 1 1 31 TRP HZ3 H 10.389 4.280 -8.068 1.00 . A A . 31 TRP HZ3 1 1
20 19335 1 1 31 TRP N N 4.932 4.660 -4.219 1.00 . A A . 31 TRP N 1 1
20 19336 1 1 31 TRP NE1 N 6.964 7.894 -6.669 1.00 . A A . 31 TRP NE1 1 1
20 19337 1 1 31 TRP O O 6.039 3.781 -1.667 1.00 . A A . 31 TRP O 1 1
20 19338 1 1 32 PHE C C 8.479 0.471 -1.981 1.00 . A A . 32 PHE C 1 1
20 19339 1 1 32 PHE CA C 7.184 1.263 -1.824 1.00 . A A . 32 PHE CA 1 1
20 19340 1 1 32 PHE CB C 5.994 0.304 -1.738 1.00 . A A . 32 PHE CB 1 1
20 19341 1 1 32 PHE CD1 C 4.208 1.703 -2.810 1.00 . A A . 32 PHE CD1 1 1
20 19342 1 1 32 PHE CD2 C 3.871 0.955 -0.571 1.00 . A A . 32 PHE CD2 1 1
20 19343 1 1 32 PHE CE1 C 2.984 2.345 -2.784 1.00 . A A . 32 PHE CE1 1 1
20 19344 1 1 32 PHE CE2 C 2.646 1.595 -0.539 1.00 . A A . 32 PHE CE2 1 1
20 19345 1 1 32 PHE CG C 4.664 1.001 -1.706 1.00 . A A . 32 PHE CG 1 1
20 19346 1 1 32 PHE CZ C 2.203 2.292 -1.647 1.00 . A A . 32 PHE CZ 1 1
20 19347 1 1 32 PHE H H 7.308 1.932 -3.829 1.00 . A A . 32 PHE H 1 1
20 19348 1 1 32 PHE HA H 7.237 1.840 -0.914 1.00 . A A . 32 PHE HA 1 1
20 19349 1 1 32 PHE HB2 H 6.005 -0.350 -2.597 1.00 . A A . 32 PHE HB2 1 1
20 19350 1 1 32 PHE HB3 H 6.082 -0.287 -0.840 1.00 . A A . 32 PHE HB3 1 1
20 19351 1 1 32 PHE HD1 H 4.819 1.745 -3.701 1.00 . A A . 32 PHE HD1 1 1
20 19352 1 1 32 PHE HD2 H 4.216 0.412 0.296 1.00 . A A . 32 PHE HD2 1 1
20 19353 1 1 32 PHE HE1 H 2.641 2.888 -3.652 1.00 . A A . 32 PHE HE1 1 1
20 19354 1 1 32 PHE HE2 H 2.037 1.553 0.351 1.00 . A A . 32 PHE HE2 1 1
20 19355 1 1 32 PHE HZ H 1.246 2.792 -1.624 1.00 . A A . 32 PHE HZ 1 1
20 19356 1 1 32 PHE N N 7.006 2.192 -2.934 1.00 . A A . 32 PHE N 1 1
20 19357 1 1 32 PHE O O 8.848 0.075 -3.087 1.00 . A A . 32 PHE O 1 1
20 19358 1 1 33 HIS C C 10.176 -1.971 -1.203 1.00 . A A . 33 HIS C 1 1
20 19359 1 1 33 HIS CA C 10.420 -0.501 -0.878 1.00 . A A . 33 HIS CA 1 1
20 19360 1 1 33 HIS CB C 11.125 -0.376 0.473 1.00 . A A . 33 HIS CB 1 1
20 19361 1 1 33 HIS CD2 C 11.608 2.157 0.191 1.00 . A A . 33 HIS CD2 1 1
20 19362 1 1 33 HIS CE1 C 11.510 2.739 2.303 1.00 . A A . 33 HIS CE1 1 1
20 19363 1 1 33 HIS CG C 11.338 1.041 0.908 1.00 . A A . 33 HIS CG 1 1
20 19364 1 1 33 HIS H H 8.820 0.584 -0.014 1.00 . A A . 33 HIS H 1 1
20 19365 1 1 33 HIS HA H 11.050 -0.075 -1.644 1.00 . A A . 33 HIS HA 1 1
20 19366 1 1 33 HIS HB2 H 10.531 -0.869 1.229 1.00 . A A . 33 HIS HB2 1 1
20 19367 1 1 33 HIS HB3 H 12.092 -0.854 0.413 1.00 . A A . 33 HIS HB3 1 1
20 19368 1 1 33 HIS HD2 H 11.722 2.218 -0.882 1.00 . A A . 33 HIS HD2 1 1
20 19369 1 1 33 HIS HE1 H 11.529 3.326 3.208 1.00 . A A . 33 HIS HE1 1 1
20 19370 1 1 33 HIS HE2 H 11.815 4.143 0.843 1.00 . A A . 33 HIS HE2 1 1
20 19371 1 1 33 HIS N N 9.165 0.244 -0.866 1.00 . A A . 33 HIS N 1 1
20 19372 1 1 33 HIS ND1 N 11.284 1.439 2.228 1.00 . A A . 33 HIS ND1 1 1
20 19373 1 1 33 HIS NE2 N 11.710 3.198 1.080 1.00 . A A . 33 HIS NE2 1 1
20 19374 1 1 33 HIS O O 9.125 -2.524 -0.876 1.00 . A A . 33 HIS O 1 1
20 19375 1 1 34 TYR C C 11.018 -4.896 -0.985 1.00 . A A . 34 TYR C 1 1
20 19376 1 1 34 TYR CA C 11.041 -4.004 -2.223 1.00 . A A . 34 TYR CA 1 1
20 19377 1 1 34 TYR CB C 12.203 -4.405 -3.133 1.00 . A A . 34 TYR CB 1 1
20 19378 1 1 34 TYR CD1 C 11.404 -2.762 -4.876 1.00 . A A . 34 TYR CD1 1 1
20 19379 1 1 34 TYR CD2 C 12.488 -4.751 -5.618 1.00 . A A . 34 TYR CD2 1 1
20 19380 1 1 34 TYR CE1 C 11.241 -2.357 -6.187 1.00 . A A . 34 TYR CE1 1 1
20 19381 1 1 34 TYR CE2 C 12.331 -4.353 -6.931 1.00 . A A . 34 TYR CE2 1 1
20 19382 1 1 34 TYR CG C 12.028 -3.965 -4.569 1.00 . A A . 34 TYR CG 1 1
20 19383 1 1 34 TYR CZ C 11.706 -3.155 -7.211 1.00 . A A . 34 TYR CZ 1 1
20 19384 1 1 34 TYR H H 11.965 -2.105 -2.084 1.00 . A A . 34 TYR H 1 1
20 19385 1 1 34 TYR HA H 10.114 -4.132 -2.762 1.00 . A A . 34 TYR HA 1 1
20 19386 1 1 34 TYR HB2 H 13.113 -3.961 -2.759 1.00 . A A . 34 TYR HB2 1 1
20 19387 1 1 34 TYR HB3 H 12.303 -5.480 -3.125 1.00 . A A . 34 TYR HB3 1 1
20 19388 1 1 34 TYR HD1 H 11.041 -2.139 -4.072 1.00 . A A . 34 TYR HD1 1 1
20 19389 1 1 34 TYR HD2 H 12.977 -5.689 -5.396 1.00 . A A . 34 TYR HD2 1 1
20 19390 1 1 34 TYR HE1 H 10.753 -1.419 -6.406 1.00 . A A . 34 TYR HE1 1 1
20 19391 1 1 34 TYR HE2 H 12.695 -4.978 -7.733 1.00 . A A . 34 TYR HE2 1 1
20 19392 1 1 34 TYR HH H 10.968 -3.370 -8.973 1.00 . A A . 34 TYR HH 1 1
20 19393 1 1 34 TYR N N 11.151 -2.599 -1.850 1.00 . A A . 34 TYR N 1 1
20 19394 1 1 34 TYR O O 10.372 -5.943 -0.972 1.00 . A A . 34 TYR O 1 1
20 19395 1 1 34 TYR OH O 11.548 -2.754 -8.517 1.00 . A A . 34 TYR OH 1 1
20 19396 1 1 35 GLY C C 10.551 -5.031 2.149 1.00 . A A . 35 GLY C 1 1
20 19397 1 1 35 GLY CA C 11.778 -5.242 1.284 1.00 . A A . 35 GLY CA 1 1
20 19398 1 1 35 GLY H H 12.225 -3.629 -0.013 1.00 . A A . 35 GLY H 1 1
20 19399 1 1 35 GLY HA2 H 11.855 -6.290 1.037 1.00 . A A . 35 GLY HA2 1 1
20 19400 1 1 35 GLY HA3 H 12.653 -4.949 1.845 1.00 . A A . 35 GLY HA3 1 1
20 19401 1 1 35 GLY N N 11.729 -4.471 0.055 1.00 . A A . 35 GLY N 1 1
20 19402 1 1 35 GLY O O 10.173 -5.906 2.929 1.00 . A A . 35 GLY O 1 1
20 19403 1 1 36 CYS C C 7.515 -4.274 2.246 1.00 . A A . 36 CYS C 1 1
20 19404 1 1 36 CYS CA C 8.737 -3.540 2.791 1.00 . A A . 36 CYS CA 1 1
20 19405 1 1 36 CYS CB C 8.488 -2.031 2.774 1.00 . A A . 36 CYS CB 1 1
20 19406 1 1 36 CYS H H 10.275 -3.207 1.376 1.00 . A A . 36 CYS H 1 1
20 19407 1 1 36 CYS HA H 8.907 -3.857 3.808 1.00 . A A . 36 CYS HA 1 1
20 19408 1 1 36 CYS HB2 H 8.773 -1.637 1.809 1.00 . A A . 36 CYS HB2 1 1
20 19409 1 1 36 CYS HB3 H 7.436 -1.845 2.935 1.00 . A A . 36 CYS HB3 1 1
20 19410 1 1 36 CYS N N 9.927 -3.865 2.014 1.00 . A A . 36 CYS N 1 1
20 19411 1 1 36 CYS O O 6.642 -4.697 3.005 1.00 . A A . 36 CYS O 1 1
20 19412 1 1 36 CYS SG S 9.416 -1.110 4.043 1.00 . A A . 36 CYS SG 1 1
20 19413 1 1 37 VAL C C 6.687 -6.566 -0.003 1.00 . A A . 37 VAL C 1 1
20 19414 1 1 37 VAL CA C 6.346 -5.107 0.280 1.00 . A A . 37 VAL CA 1 1
20 19415 1 1 37 VAL CB C 5.954 -4.417 -1.040 1.00 . A A . 37 VAL CB 1 1
20 19416 1 1 37 VAL CG1 C 5.709 -2.933 -0.815 1.00 . A A . 37 VAL CG1 1 1
20 19417 1 1 37 VAL CG2 C 7.028 -4.635 -2.094 1.00 . A A . 37 VAL CG2 1 1
20 19418 1 1 37 VAL H H 8.185 -4.064 0.375 1.00 . A A . 37 VAL H 1 1
20 19419 1 1 37 VAL HA H 5.497 -5.069 0.948 1.00 . A A . 37 VAL HA 1 1
20 19420 1 1 37 VAL HB H 5.035 -4.861 -1.395 1.00 . A A . 37 VAL HB 1 1
20 19421 1 1 37 VAL HG11 H 6.500 -2.527 -0.202 1.00 . A A . 37 VAL HG11 1 1
20 19422 1 1 37 VAL HG12 H 5.691 -2.422 -1.766 1.00 . A A . 37 VAL HG12 1 1
20 19423 1 1 37 VAL HG13 H 4.761 -2.796 -0.315 1.00 . A A . 37 VAL HG13 1 1
20 19424 1 1 37 VAL HG21 H 7.928 -4.114 -1.802 1.00 . A A . 37 VAL HG21 1 1
20 19425 1 1 37 VAL HG22 H 7.237 -5.691 -2.184 1.00 . A A . 37 VAL HG22 1 1
20 19426 1 1 37 VAL HG23 H 6.684 -4.255 -3.044 1.00 . A A . 37 VAL HG23 1 1
20 19427 1 1 37 VAL N N 7.459 -4.423 0.927 1.00 . A A . 37 VAL N 1 1
20 19428 1 1 37 VAL O O 5.803 -7.418 -0.078 1.00 . A A . 37 VAL O 1 1
20 19429 1 1 38 GLY C C 8.547 -8.482 -1.917 1.00 . A A . 38 GLY C 1 1
20 19430 1 1 38 GLY CA C 8.413 -8.204 -0.433 1.00 . A A . 38 GLY CA 1 1
20 19431 1 1 38 GLY H H 8.638 -6.126 -0.089 1.00 . A A . 38 GLY H 1 1
20 19432 1 1 38 GLY HA2 H 9.370 -8.365 0.041 1.00 . A A . 38 GLY HA2 1 1
20 19433 1 1 38 GLY HA3 H 7.694 -8.892 -0.013 1.00 . A A . 38 GLY HA3 1 1
20 19434 1 1 38 GLY N N 7.977 -6.847 -0.160 1.00 . A A . 38 GLY N 1 1
20 19435 1 1 38 GLY O O 7.706 -9.162 -2.507 1.00 . A A . 38 GLY O 1 1
20 19436 1 1 39 LEU C C 11.323 -8.408 -4.221 1.00 . A A . 39 LEU C 1 1
20 19437 1 1 39 LEU CA C 9.845 -8.148 -3.949 1.00 . A A . 39 LEU CA 1 1
20 19438 1 1 39 LEU CB C 9.377 -6.923 -4.736 1.00 . A A . 39 LEU CB 1 1
20 19439 1 1 39 LEU CD1 C 7.516 -5.474 -5.585 1.00 . A A . 39 LEU CD1 1 1
20 19440 1 1 39 LEU CD2 C 7.447 -7.945 -5.966 1.00 . A A . 39 LEU CD2 1 1
20 19441 1 1 39 LEU CG C 7.876 -6.838 -5.015 1.00 . A A . 39 LEU CG 1 1
20 19442 1 1 39 LEU H H 10.239 -7.422 -2.000 1.00 . A A . 39 LEU H 1 1
20 19443 1 1 39 LEU HA H 9.276 -9.009 -4.267 1.00 . A A . 39 LEU HA 1 1
20 19444 1 1 39 LEU HB2 H 9.660 -6.044 -4.178 1.00 . A A . 39 LEU HB2 1 1
20 19445 1 1 39 LEU HB3 H 9.892 -6.925 -5.687 1.00 . A A . 39 LEU HB3 1 1
20 19446 1 1 39 LEU HD11 H 6.502 -5.494 -5.953 1.00 . A A . 39 LEU HD11 1 1
20 19447 1 1 39 LEU HD12 H 8.188 -5.234 -6.395 1.00 . A A . 39 LEU HD12 1 1
20 19448 1 1 39 LEU HD13 H 7.604 -4.726 -4.810 1.00 . A A . 39 LEU HD13 1 1
20 19449 1 1 39 LEU HD21 H 6.414 -7.800 -6.244 1.00 . A A . 39 LEU HD21 1 1
20 19450 1 1 39 LEU HD22 H 7.556 -8.902 -5.477 1.00 . A A . 39 LEU HD22 1 1
20 19451 1 1 39 LEU HD23 H 8.065 -7.920 -6.851 1.00 . A A . 39 LEU HD23 1 1
20 19452 1 1 39 LEU HG H 7.336 -6.964 -4.087 1.00 . A A . 39 LEU HG 1 1
20 19453 1 1 39 LEU N N 9.605 -7.954 -2.523 1.00 . A A . 39 LEU N 1 1
20 19454 1 1 39 LEU O O 12.163 -7.524 -4.046 1.00 . A A . 39 LEU O 1 1
20 19455 1 1 40 THR C C 13.490 -9.356 -6.245 1.00 . A A . 40 THR C 1 1
20 19456 1 1 40 THR CA C 13.012 -10.002 -4.950 1.00 . A A . 40 THR CA 1 1
20 19457 1 1 40 THR CB C 13.164 -11.531 -5.066 1.00 . A A . 40 THR CB 1 1
20 19458 1 1 40 THR CG2 C 12.742 -12.216 -3.774 1.00 . A A . 40 THR CG2 1 1
20 19459 1 1 40 THR H H 10.922 -10.287 -4.772 1.00 . A A . 40 THR H 1 1
20 19460 1 1 40 THR HA H 13.634 -9.660 -4.137 1.00 . A A . 40 THR HA 1 1
20 19461 1 1 40 THR HB H 14.203 -11.760 -5.255 1.00 . A A . 40 THR HB 1 1
20 19462 1 1 40 THR HG1 H 12.878 -12.665 -6.654 1.00 . A A . 40 THR HG1 1 1
20 19463 1 1 40 THR HG21 H 12.116 -13.065 -4.005 1.00 . A A . 40 THR HG21 1 1
20 19464 1 1 40 THR HG22 H 12.191 -11.518 -3.161 1.00 . A A . 40 THR HG22 1 1
20 19465 1 1 40 THR HG23 H 13.619 -12.550 -3.242 1.00 . A A . 40 THR HG23 1 1
20 19466 1 1 40 THR N N 11.635 -9.626 -4.652 1.00 . A A . 40 THR N 1 1
20 19467 1 1 40 THR O O 14.649 -8.957 -6.358 1.00 . A A . 40 THR O 1 1
20 19468 1 1 40 THR OG1 O 12.371 -12.021 -6.153 1.00 . A A . 40 THR OG1 1 1
20 19469 1 1 41 GLU C C 11.695 -8.007 -9.138 1.00 . A A . 41 GLU C 1 1
20 19470 1 1 41 GLU CA C 12.923 -8.658 -8.506 1.00 . A A . 41 GLU CA 1 1
20 19471 1 1 41 GLU CB C 13.497 -9.715 -9.452 1.00 . A A . 41 GLU CB 1 1
20 19472 1 1 41 GLU CD C 12.232 -11.874 -9.109 1.00 . A A . 41 GLU CD 1 1
20 19473 1 1 41 GLU CG C 12.452 -10.670 -10.004 1.00 . A A . 41 GLU CG 1 1
20 19474 1 1 41 GLU H H 11.683 -9.593 -7.068 1.00 . A A . 41 GLU H 1 1
20 19475 1 1 41 GLU HA H 13.670 -7.898 -8.336 1.00 . A A . 41 GLU HA 1 1
20 19476 1 1 41 GLU HB2 H 13.974 -9.216 -10.283 1.00 . A A . 41 GLU HB2 1 1
20 19477 1 1 41 GLU HB3 H 14.237 -10.294 -8.919 1.00 . A A . 41 GLU HB3 1 1
20 19478 1 1 41 GLU HG2 H 11.516 -10.140 -10.105 1.00 . A A . 41 GLU HG2 1 1
20 19479 1 1 41 GLU HG3 H 12.775 -11.015 -10.975 1.00 . A A . 41 GLU HG3 1 1
20 19480 1 1 41 GLU N N 12.591 -9.256 -7.219 1.00 . A A . 41 GLU N 1 1
20 19481 1 1 41 GLU O O 10.560 -8.340 -8.798 1.00 . A A . 41 GLU O 1 1
20 19482 1 1 41 GLU OE1 O 13.210 -12.603 -8.844 1.00 . A A . 41 GLU OE1 1 1
20 19483 1 1 41 GLU OE2 O 11.080 -12.087 -8.674 1.00 . A A . 41 GLU OE2 1 1
20 19484 1 1 42 ALA C C 9.742 -7.352 -11.144 1.00 . A A . 42 ALA C 1 1
20 19485 1 1 42 ALA CA C 10.847 -6.382 -10.738 1.00 . A A . 42 ALA CA 1 1
20 19486 1 1 42 ALA CB C 11.377 -5.642 -11.957 1.00 . A A . 42 ALA CB 1 1
20 19487 1 1 42 ALA H H 12.859 -6.857 -10.286 1.00 . A A . 42 ALA H 1 1
20 19488 1 1 42 ALA HA H 10.438 -5.653 -10.054 1.00 . A A . 42 ALA HA 1 1
20 19489 1 1 42 ALA HB1 H 10.615 -5.620 -12.723 1.00 . A A . 42 ALA HB1 1 1
20 19490 1 1 42 ALA HB2 H 11.638 -4.632 -11.679 1.00 . A A . 42 ALA HB2 1 1
20 19491 1 1 42 ALA HB3 H 12.252 -6.149 -12.334 1.00 . A A . 42 ALA HB3 1 1
20 19492 1 1 42 ALA N N 11.932 -7.079 -10.058 1.00 . A A . 42 ALA N 1 1
20 19493 1 1 42 ALA O O 9.985 -8.373 -11.789 1.00 . A A . 42 ALA O 1 1
20 19494 1 1 43 PRO C C 6.985 -7.833 -12.558 1.00 . A A . 43 PRO C 1 1
20 19495 1 1 43 PRO CA C 7.332 -7.859 -11.073 1.00 . A A . 43 PRO CA 1 1
20 19496 1 1 43 PRO CB C 6.211 -7.219 -10.250 1.00 . A A . 43 PRO CB 1 1
20 19497 1 1 43 PRO CD C 8.136 -5.827 -9.989 1.00 . A A . 43 PRO CD 1 1
20 19498 1 1 43 PRO CG C 6.635 -5.803 -10.068 1.00 . A A . 43 PRO CG 1 1
20 19499 1 1 43 PRO HA H 7.476 -8.881 -10.756 1.00 . A A . 43 PRO HA 1 1
20 19500 1 1 43 PRO HB2 H 5.279 -7.287 -10.794 1.00 . A A . 43 PRO HB2 1 1
20 19501 1 1 43 PRO HB3 H 6.119 -7.729 -9.303 1.00 . A A . 43 PRO HB3 1 1
20 19502 1 1 43 PRO HD2 H 8.552 -4.939 -10.441 1.00 . A A . 43 PRO HD2 1 1
20 19503 1 1 43 PRO HD3 H 8.459 -5.917 -8.962 1.00 . A A . 43 PRO HD3 1 1
20 19504 1 1 43 PRO HG2 H 6.313 -5.212 -10.912 1.00 . A A . 43 PRO HG2 1 1
20 19505 1 1 43 PRO HG3 H 6.218 -5.411 -9.152 1.00 . A A . 43 PRO HG3 1 1
20 19506 1 1 43 PRO N N 8.499 -7.028 -10.759 1.00 . A A . 43 PRO N 1 1
20 19507 1 1 43 PRO O O 6.642 -6.786 -13.108 1.00 . A A . 43 PRO O 1 1
20 19508 1 1 44 LYS C C 5.359 -8.597 -14.917 1.00 . A A . 44 LYS C 1 1
20 19509 1 1 44 LYS CA C 6.768 -9.104 -14.623 1.00 . A A . 44 LYS CA 1 1
20 19510 1 1 44 LYS CB C 6.904 -10.557 -15.082 1.00 . A A . 44 LYS CB 1 1
20 19511 1 1 44 LYS CD C 9.214 -11.355 -14.500 1.00 . A A . 44 LYS CD 1 1
20 19512 1 1 44 LYS CE C 8.942 -12.797 -14.102 1.00 . A A . 44 LYS CE 1 1
20 19513 1 1 44 LYS CG C 8.285 -10.900 -15.613 1.00 . A A . 44 LYS CG 1 1
20 19514 1 1 44 LYS H H 7.352 -9.792 -12.708 1.00 . A A . 44 LYS H 1 1
20 19515 1 1 44 LYS HA H 7.477 -8.496 -15.164 1.00 . A A . 44 LYS HA 1 1
20 19516 1 1 44 LYS HB2 H 6.691 -11.208 -14.246 1.00 . A A . 44 LYS HB2 1 1
20 19517 1 1 44 LYS HB3 H 6.183 -10.744 -15.865 1.00 . A A . 44 LYS HB3 1 1
20 19518 1 1 44 LYS HD2 H 10.236 -11.273 -14.840 1.00 . A A . 44 LYS HD2 1 1
20 19519 1 1 44 LYS HD3 H 9.067 -10.719 -13.639 1.00 . A A . 44 LYS HD3 1 1
20 19520 1 1 44 LYS HE2 H 7.906 -12.889 -13.815 1.00 . A A . 44 LYS HE2 1 1
20 19521 1 1 44 LYS HE3 H 9.138 -13.434 -14.952 1.00 . A A . 44 LYS HE3 1 1
20 19522 1 1 44 LYS HG2 H 8.194 -11.695 -16.339 1.00 . A A . 44 LYS HG2 1 1
20 19523 1 1 44 LYS HG3 H 8.706 -10.025 -16.087 1.00 . A A . 44 LYS HG3 1 1
20 19524 1 1 44 LYS HZ1 H 10.039 -14.238 -13.060 1.00 . A A . 44 LYS HZ1 1 1
20 19525 1 1 44 LYS HZ2 H 9.300 -13.087 -12.064 1.00 . A A . 44 LYS HZ2 1 1
20 19526 1 1 44 LYS HZ3 H 10.681 -12.676 -12.950 1.00 . A A . 44 LYS HZ3 1 1
20 19527 1 1 44 LYS N N 7.074 -8.992 -13.201 1.00 . A A . 44 LYS N 1 1
20 19528 1 1 44 LYS NZ N 9.801 -13.230 -12.964 1.00 . A A . 44 LYS NZ 1 1
20 19529 1 1 44 LYS O O 5.167 -7.732 -15.771 1.00 . A A . 44 LYS O 1 1
20 19530 1 1 45 GLY C C 2.696 -7.391 -13.756 1.00 . A A . 45 GLY C 1 1
20 19531 1 1 45 GLY CA C 3.001 -8.728 -14.402 1.00 . A A . 45 GLY CA 1 1
20 19532 1 1 45 GLY H H 4.591 -9.825 -13.535 1.00 . A A . 45 GLY H 1 1
20 19533 1 1 45 GLY HA2 H 2.807 -8.657 -15.462 1.00 . A A . 45 GLY HA2 1 1
20 19534 1 1 45 GLY HA3 H 2.348 -9.477 -13.976 1.00 . A A . 45 GLY HA3 1 1
20 19535 1 1 45 GLY N N 4.378 -9.139 -14.203 1.00 . A A . 45 GLY N 1 1
20 19536 1 1 45 GLY O O 3.549 -6.503 -13.715 1.00 . A A . 45 GLY O 1 1
20 19537 1 1 46 LYS C C 1.155 -6.125 -11.087 1.00 . A A . 46 LYS C 1 1
20 19538 1 1 46 LYS CA C 1.059 -6.005 -12.605 1.00 . A A . 46 LYS CA 1 1
20 19539 1 1 46 LYS CB C -0.374 -5.652 -13.009 1.00 . A A . 46 LYS CB 1 1
20 19540 1 1 46 LYS CD C -0.184 -3.831 -14.729 1.00 . A A . 46 LYS CD 1 1
20 19541 1 1 46 LYS CE C 0.169 -3.583 -16.188 1.00 . A A . 46 LYS CE 1 1
20 19542 1 1 46 LYS CG C -0.520 -5.291 -14.477 1.00 . A A . 46 LYS CG 1 1
20 19543 1 1 46 LYS H H 0.840 -7.988 -13.314 1.00 . A A . 46 LYS H 1 1
20 19544 1 1 46 LYS HA H 1.721 -5.219 -12.935 1.00 . A A . 46 LYS HA 1 1
20 19545 1 1 46 LYS HB2 H -1.013 -6.498 -12.802 1.00 . A A . 46 LYS HB2 1 1
20 19546 1 1 46 LYS HB3 H -0.705 -4.809 -12.419 1.00 . A A . 46 LYS HB3 1 1
20 19547 1 1 46 LYS HD2 H -1.039 -3.224 -14.469 1.00 . A A . 46 LYS HD2 1 1
20 19548 1 1 46 LYS HD3 H 0.658 -3.553 -14.111 1.00 . A A . 46 LYS HD3 1 1
20 19549 1 1 46 LYS HE2 H 1.100 -4.082 -16.409 1.00 . A A . 46 LYS HE2 1 1
20 19550 1 1 46 LYS HE3 H -0.615 -3.993 -16.808 1.00 . A A . 46 LYS HE3 1 1
20 19551 1 1 46 LYS HG2 H 0.149 -5.908 -15.059 1.00 . A A . 46 LYS HG2 1 1
20 19552 1 1 46 LYS HG3 H -1.540 -5.474 -14.784 1.00 . A A . 46 LYS HG3 1 1
20 19553 1 1 46 LYS HZ1 H -0.462 -1.814 -17.101 1.00 . A A . 46 LYS HZ1 1 1
20 19554 1 1 46 LYS HZ2 H 1.218 -1.954 -16.966 1.00 . A A . 46 LYS HZ2 1 1
20 19555 1 1 46 LYS HZ3 H 0.289 -1.582 -15.602 1.00 . A A . 46 LYS HZ3 1 1
20 19556 1 1 46 LYS N N 1.476 -7.244 -13.251 1.00 . A A . 46 LYS N 1 1
20 19557 1 1 46 LYS NZ N 0.314 -2.131 -16.485 1.00 . A A . 46 LYS NZ 1 1
20 19558 1 1 46 LYS O O 0.624 -7.063 -10.494 1.00 . A A . 46 LYS O 1 1
20 19559 1 1 47 TRP C C 1.170 -4.057 -8.376 1.00 . A A . 47 TRP C 1 1
20 19560 1 1 47 TRP CA C 1.998 -5.166 -9.016 1.00 . A A . 47 TRP CA 1 1
20 19561 1 1 47 TRP CB C 3.473 -4.994 -8.649 1.00 . A A . 47 TRP CB 1 1
20 19562 1 1 47 TRP CD1 C 3.934 -6.066 -6.367 1.00 . A A . 47 TRP CD1 1 1
20 19563 1 1 47 TRP CD2 C 3.777 -3.832 -6.320 1.00 . A A . 47 TRP CD2 1 1
20 19564 1 1 47 TRP CE2 C 4.029 -4.292 -5.013 1.00 . A A . 47 TRP CE2 1 1
20 19565 1 1 47 TRP CE3 C 3.641 -2.458 -6.536 1.00 . A A . 47 TRP CE3 1 1
20 19566 1 1 47 TRP CG C 3.720 -4.983 -7.171 1.00 . A A . 47 TRP CG 1 1
20 19567 1 1 47 TRP CH2 C 4.009 -2.086 -4.169 1.00 . A A . 47 TRP CH2 1 1
20 19568 1 1 47 TRP CZ2 C 4.147 -3.426 -3.929 1.00 . A A . 47 TRP CZ2 1 1
20 19569 1 1 47 TRP CZ3 C 3.757 -1.600 -5.459 1.00 . A A . 47 TRP CZ3 1 1
20 19570 1 1 47 TRP H H 2.235 -4.445 -10.992 1.00 . A A . 47 TRP H 1 1
20 19571 1 1 47 TRP HA H 1.652 -6.119 -8.643 1.00 . A A . 47 TRP HA 1 1
20 19572 1 1 47 TRP HB2 H 4.041 -5.808 -9.075 1.00 . A A . 47 TRP HB2 1 1
20 19573 1 1 47 TRP HB3 H 3.831 -4.059 -9.055 1.00 . A A . 47 TRP HB3 1 1
20 19574 1 1 47 TRP HD1 H 3.950 -7.087 -6.715 1.00 . A A . 47 TRP HD1 1 1
20 19575 1 1 47 TRP HE1 H 4.292 -6.249 -4.305 1.00 . A A . 47 TRP HE1 1 1
20 19576 1 1 47 TRP HE3 H 3.447 -2.064 -7.523 1.00 . A A . 47 TRP HE3 1 1
20 19577 1 1 47 TRP HH2 H 4.092 -1.380 -3.358 1.00 . A A . 47 TRP HH2 1 1
20 19578 1 1 47 TRP HZ2 H 4.341 -3.785 -2.929 1.00 . A A . 47 TRP HZ2 1 1
20 19579 1 1 47 TRP HZ3 H 3.655 -0.535 -5.606 1.00 . A A . 47 TRP HZ3 1 1
20 19580 1 1 47 TRP N N 1.834 -5.168 -10.465 1.00 . A A . 47 TRP N 1 1
20 19581 1 1 47 TRP NE1 N 4.120 -5.658 -5.068 1.00 . A A . 47 TRP NE1 1 1
20 19582 1 1 47 TRP O O 1.062 -2.958 -8.919 1.00 . A A . 47 TRP O 1 1
20 19583 1 1 48 TYR C C 0.107 -3.367 -5.019 1.00 . A A . 48 TYR C 1 1
20 19584 1 1 48 TYR CA C -0.233 -3.380 -6.506 1.00 . A A . 48 TYR CA 1 1
20 19585 1 1 48 TYR CB C -1.717 -3.695 -6.699 1.00 . A A . 48 TYR CB 1 1
20 19586 1 1 48 TYR CD1 C -2.404 -2.308 -8.695 1.00 . A A . 48 TYR CD1 1 1
20 19587 1 1 48 TYR CD2 C -2.405 -4.681 -8.920 1.00 . A A . 48 TYR CD2 1 1
20 19588 1 1 48 TYR CE1 C -2.831 -2.179 -10.002 1.00 . A A . 48 TYR CE1 1 1
20 19589 1 1 48 TYR CE2 C -2.831 -4.561 -10.229 1.00 . A A . 48 TYR CE2 1 1
20 19590 1 1 48 TYR CG C -2.184 -3.559 -8.131 1.00 . A A . 48 TYR CG 1 1
20 19591 1 1 48 TYR CZ C -3.042 -3.308 -10.765 1.00 . A A . 48 TYR CZ 1 1
20 19592 1 1 48 TYR H H 0.711 -5.245 -6.836 1.00 . A A . 48 TYR H 1 1
20 19593 1 1 48 TYR HA H -0.025 -2.404 -6.920 1.00 . A A . 48 TYR HA 1 1
20 19594 1 1 48 TYR HB2 H -1.907 -4.709 -6.384 1.00 . A A . 48 TYR HB2 1 1
20 19595 1 1 48 TYR HB3 H -2.303 -3.019 -6.094 1.00 . A A . 48 TYR HB3 1 1
20 19596 1 1 48 TYR HD1 H -2.237 -1.425 -8.095 1.00 . A A . 48 TYR HD1 1 1
20 19597 1 1 48 TYR HD2 H -2.239 -5.661 -8.497 1.00 . A A . 48 TYR HD2 1 1
20 19598 1 1 48 TYR HE1 H -2.996 -1.198 -10.423 1.00 . A A . 48 TYR HE1 1 1
20 19599 1 1 48 TYR HE2 H -2.997 -5.445 -10.826 1.00 . A A . 48 TYR HE2 1 1
20 19600 1 1 48 TYR HH H -2.781 -3.500 -12.660 1.00 . A A . 48 TYR HH 1 1
20 19601 1 1 48 TYR N N 0.588 -4.352 -7.219 1.00 . A A . 48 TYR N 1 1
20 19602 1 1 48 TYR O O -0.084 -4.361 -4.318 1.00 . A A . 48 TYR O 1 1
20 19603 1 1 48 TYR OH O -3.468 -3.185 -12.068 1.00 . A A . 48 TYR OH 1 1
20 19604 1 1 49 CYS C C -0.058 -2.749 -2.236 1.00 . A A . 49 CYS C 1 1
20 19605 1 1 49 CYS CA C 0.977 -2.087 -3.141 1.00 . A A . 49 CYS CA 1 1
20 19606 1 1 49 CYS CB C 1.115 -0.607 -2.779 1.00 . A A . 49 CYS CB 1 1
20 19607 1 1 49 CYS H H 0.740 -1.474 -5.153 1.00 . A A . 49 CYS H 1 1
20 19608 1 1 49 CYS HA H 1.929 -2.574 -2.994 1.00 . A A . 49 CYS HA 1 1
20 19609 1 1 49 CYS HB2 H 1.684 -0.519 -1.865 1.00 . A A . 49 CYS HB2 1 1
20 19610 1 1 49 CYS HB3 H 1.638 -0.097 -3.574 1.00 . A A . 49 CYS HB3 1 1
20 19611 1 1 49 CYS N N 0.611 -2.233 -4.544 1.00 . A A . 49 CYS N 1 1
20 19612 1 1 49 CYS O O -1.221 -2.921 -2.604 1.00 . A A . 49 CYS O 1 1
20 19613 1 1 49 CYS SG S -0.474 0.247 -2.523 1.00 . A A . 49 CYS SG 1 1
20 19614 1 1 50 PRO C C -1.549 -2.823 0.522 1.00 . A A . 50 PRO C 1 1
20 19615 1 1 50 PRO CA C -0.502 -3.778 -0.042 1.00 . A A . 50 PRO CA 1 1
20 19616 1 1 50 PRO CB C 0.467 -4.218 1.059 1.00 . A A . 50 PRO CB 1 1
20 19617 1 1 50 PRO CD C 1.744 -2.956 -0.519 1.00 . A A . 50 PRO CD 1 1
20 19618 1 1 50 PRO CG C 1.621 -3.283 0.943 1.00 . A A . 50 PRO CG 1 1
20 19619 1 1 50 PRO HA H -0.994 -4.644 -0.459 1.00 . A A . 50 PRO HA 1 1
20 19620 1 1 50 PRO HB2 H -0.016 -4.134 2.022 1.00 . A A . 50 PRO HB2 1 1
20 19621 1 1 50 PRO HB3 H 0.769 -5.241 0.889 1.00 . A A . 50 PRO HB3 1 1
20 19622 1 1 50 PRO HD2 H 2.077 -1.937 -0.651 1.00 . A A . 50 PRO HD2 1 1
20 19623 1 1 50 PRO HD3 H 2.423 -3.642 -1.004 1.00 . A A . 50 PRO HD3 1 1
20 19624 1 1 50 PRO HG2 H 1.427 -2.388 1.513 1.00 . A A . 50 PRO HG2 1 1
20 19625 1 1 50 PRO HG3 H 2.521 -3.766 1.296 1.00 . A A . 50 PRO HG3 1 1
20 19626 1 1 50 PRO N N 0.372 -3.129 -1.024 1.00 . A A . 50 PRO N 1 1
20 19627 1 1 50 PRO O O -2.459 -3.239 1.239 1.00 . A A . 50 PRO O 1 1
20 19628 1 1 51 GLN C C -3.567 -0.441 -0.250 1.00 . A A . 51 GLN C 1 1
20 19629 1 1 51 GLN CA C -2.350 -0.530 0.666 1.00 . A A . 51 GLN CA 1 1
20 19630 1 1 51 GLN CB C -1.660 0.833 0.750 1.00 . A A . 51 GLN CB 1 1
20 19631 1 1 51 GLN CD C -0.982 2.575 2.449 1.00 . A A . 51 GLN CD 1 1
20 19632 1 1 51 GLN CG C -1.007 1.101 2.096 1.00 . A A . 51 GLN CG 1 1
20 19633 1 1 51 GLN H H -0.669 -1.273 -0.383 1.00 . A A . 51 GLN H 1 1
20 19634 1 1 51 GLN HA H -2.679 -0.818 1.653 1.00 . A A . 51 GLN HA 1 1
20 19635 1 1 51 GLN HB2 H -0.898 0.885 -0.013 1.00 . A A . 51 GLN HB2 1 1
20 19636 1 1 51 GLN HB3 H -2.393 1.605 0.569 1.00 . A A . 51 GLN HB3 1 1
20 19637 1 1 51 GLN HE21 H -0.258 3.018 0.651 1.00 . A A . 51 GLN HE21 1 1
20 19638 1 1 51 GLN HE22 H -0.513 4.360 1.709 1.00 . A A . 51 GLN HE22 1 1
20 19639 1 1 51 GLN HG2 H -1.558 0.574 2.861 1.00 . A A . 51 GLN HG2 1 1
20 19640 1 1 51 GLN HG3 H 0.009 0.735 2.068 1.00 . A A . 51 GLN HG3 1 1
20 19641 1 1 51 GLN N N -1.415 -1.543 0.192 1.00 . A A . 51 GLN N 1 1
20 19642 1 1 51 GLN NE2 N -0.539 3.402 1.509 1.00 . A A . 51 GLN NE2 1 1
20 19643 1 1 51 GLN O O -4.670 -0.122 0.194 1.00 . A A . 51 GLN O 1 1
20 19644 1 1 51 GLN OE1 O -1.357 2.968 3.554 1.00 . A A . 51 GLN OE1 1 1
20 19645 1 1 52 CYS C C -5.184 -2.006 -2.563 1.00 . A A . 52 CYS C 1 1
20 19646 1 1 52 CYS CA C -4.437 -0.677 -2.511 1.00 . A A . 52 CYS CA 1 1
20 19647 1 1 52 CYS CB C -3.881 -0.337 -3.896 1.00 . A A . 52 CYS CB 1 1
20 19648 1 1 52 CYS H H -2.456 -0.973 -1.826 1.00 . A A . 52 CYS H 1 1
20 19649 1 1 52 CYS HA H -5.125 0.098 -2.209 1.00 . A A . 52 CYS HA 1 1
20 19650 1 1 52 CYS HB2 H -2.963 -0.885 -4.051 1.00 . A A . 52 CYS HB2 1 1
20 19651 1 1 52 CYS HB3 H -4.600 -0.632 -4.646 1.00 . A A . 52 CYS HB3 1 1
20 19652 1 1 52 CYS N N -3.358 -0.725 -1.531 1.00 . A A . 52 CYS N 1 1
20 19653 1 1 52 CYS O O -6.376 -2.074 -2.259 1.00 . A A . 52 CYS O 1 1
20 19654 1 1 52 CYS SG S -3.518 1.431 -4.138 1.00 . A A . 52 CYS SG 1 1
20 19655 1 1 53 THR C C -5.984 -4.667 -1.854 1.00 . A A . 53 THR C 1 1
20 19656 1 1 53 THR CA C -5.072 -4.389 -3.043 1.00 . A A . 53 THR CA 1 1
20 19657 1 1 53 THR CB C -3.993 -5.486 -3.114 1.00 . A A . 53 THR CB 1 1
20 19658 1 1 53 THR CG2 C -3.639 -5.988 -1.722 1.00 . A A . 53 THR CG2 1 1
20 19659 1 1 53 THR H H -3.531 -2.945 -3.180 1.00 . A A . 53 THR H 1 1
20 19660 1 1 53 THR HA H -5.657 -4.430 -3.950 1.00 . A A . 53 THR HA 1 1
20 19661 1 1 53 THR HB H -3.105 -5.067 -3.566 1.00 . A A . 53 THR HB 1 1
20 19662 1 1 53 THR HG1 H -5.406 -6.666 -3.820 1.00 . A A . 53 THR HG1 1 1
20 19663 1 1 53 THR HG21 H -3.565 -5.150 -1.045 1.00 . A A . 53 THR HG21 1 1
20 19664 1 1 53 THR HG22 H -2.694 -6.509 -1.757 1.00 . A A . 53 THR HG22 1 1
20 19665 1 1 53 THR HG23 H -4.409 -6.662 -1.377 1.00 . A A . 53 THR HG23 1 1
20 19666 1 1 53 THR N N -4.476 -3.063 -2.950 1.00 . A A . 53 THR N 1 1
20 19667 1 1 53 THR O O -7.017 -5.322 -1.991 1.00 . A A . 53 THR O 1 1
20 19668 1 1 53 THR OG1 O -4.455 -6.577 -3.917 1.00 . A A . 53 THR OG1 1 1
20 19669 1 1 54 ALA C C -7.648 -3.504 0.501 1.00 . A A . 54 ALA C 1 1
20 19670 1 1 54 ALA CA C -6.382 -4.355 0.527 1.00 . A A . 54 ALA CA 1 1
20 19671 1 1 54 ALA CB C -5.546 -4.024 1.754 1.00 . A A . 54 ALA CB 1 1
20 19672 1 1 54 ALA H H -4.764 -3.650 -0.640 1.00 . A A . 54 ALA H 1 1
20 19673 1 1 54 ALA HA H -6.662 -5.397 0.582 1.00 . A A . 54 ALA HA 1 1
20 19674 1 1 54 ALA HB1 H -4.519 -3.871 1.458 1.00 . A A . 54 ALA HB1 1 1
20 19675 1 1 54 ALA HB2 H -5.926 -3.125 2.216 1.00 . A A . 54 ALA HB2 1 1
20 19676 1 1 54 ALA HB3 H -5.601 -4.842 2.457 1.00 . A A . 54 ALA HB3 1 1
20 19677 1 1 54 ALA N N -5.597 -4.163 -0.687 1.00 . A A . 54 ALA N 1 1
20 19678 1 1 54 ALA O O -8.726 -3.968 0.873 1.00 . A A . 54 ALA O 1 1
20 19679 1 1 55 ALA C C -9.632 -1.783 -1.088 1.00 . A A . 55 ALA C 1 1
20 19680 1 1 55 ALA CA C -8.642 -1.344 -0.014 1.00 . A A . 55 ALA CA 1 1
20 19681 1 1 55 ALA CB C -8.159 0.073 -0.286 1.00 . A A . 55 ALA CB 1 1
20 19682 1 1 55 ALA H H -6.624 -1.947 -0.222 1.00 . A A . 55 ALA H 1 1
20 19683 1 1 55 ALA HA H -9.140 -1.351 0.945 1.00 . A A . 55 ALA HA 1 1
20 19684 1 1 55 ALA HB1 H -7.965 0.190 -1.342 1.00 . A A . 55 ALA HB1 1 1
20 19685 1 1 55 ALA HB2 H -8.918 0.777 0.021 1.00 . A A . 55 ALA HB2 1 1
20 19686 1 1 55 ALA HB3 H -7.252 0.257 0.270 1.00 . A A . 55 ALA HB3 1 1
20 19687 1 1 55 ALA N N -7.509 -2.258 0.061 1.00 . A A . 55 ALA N 1 1
20 19688 1 1 55 ALA O O -10.833 -1.875 -0.837 1.00 . A A . 55 ALA O 1 1
20 19689 1 1 56 MET C C -10.693 -3.774 -3.055 1.00 . A A . 56 MET C 1 1
20 19690 1 1 56 MET CA C -9.959 -2.480 -3.396 1.00 . A A . 56 MET CA 1 1
20 19691 1 1 56 MET CB C -9.114 -2.677 -4.656 1.00 . A A . 56 MET CB 1 1
20 19692 1 1 56 MET CE C -6.074 -2.325 -6.364 1.00 . A A . 56 MET CE 1 1
20 19693 1 1 56 MET CG C -8.361 -1.427 -5.083 1.00 . A A . 56 MET CG 1 1
20 19694 1 1 56 MET H H -8.153 -1.959 -2.423 1.00 . A A . 56 MET H 1 1
20 19695 1 1 56 MET HA H -10.688 -1.705 -3.580 1.00 . A A . 56 MET HA 1 1
20 19696 1 1 56 MET HB2 H -8.393 -3.460 -4.473 1.00 . A A . 56 MET HB2 1 1
20 19697 1 1 56 MET HB3 H -9.761 -2.976 -5.467 1.00 . A A . 56 MET HB3 1 1
20 19698 1 1 56 MET HE1 H -5.821 -3.034 -7.139 1.00 . A A . 56 MET HE1 1 1
20 19699 1 1 56 MET HE2 H -5.314 -1.559 -6.315 1.00 . A A . 56 MET HE2 1 1
20 19700 1 1 56 MET HE3 H -6.133 -2.836 -5.414 1.00 . A A . 56 MET HE3 1 1
20 19701 1 1 56 MET HG2 H -9.043 -0.590 -5.072 1.00 . A A . 56 MET HG2 1 1
20 19702 1 1 56 MET HG3 H -7.562 -1.247 -4.380 1.00 . A A . 56 MET HG3 1 1
20 19703 1 1 56 MET N N -9.119 -2.051 -2.284 1.00 . A A . 56 MET N 1 1
20 19704 1 1 56 MET O O -11.862 -3.946 -3.399 1.00 . A A . 56 MET O 1 1
20 19705 1 1 56 MET SD S -7.656 -1.573 -6.736 1.00 . A A . 56 MET SD 1 1
20 19706 1 1 57 LYS C C -11.746 -5.754 -1.024 1.00 . A A . 57 LYS C 1 1
20 19707 1 1 57 LYS CA C -10.583 -5.959 -1.989 1.00 . A A . 57 LYS CA 1 1
20 19708 1 1 57 LYS CB C -9.522 -6.854 -1.343 1.00 . A A . 57 LYS CB 1 1
20 19709 1 1 57 LYS CD C -7.873 -8.727 -1.631 1.00 . A A . 57 LYS CD 1 1
20 19710 1 1 57 LYS CE C -6.696 -9.123 -2.509 1.00 . A A . 57 LYS CE 1 1
20 19711 1 1 57 LYS CG C -8.783 -7.734 -2.336 1.00 . A A . 57 LYS CG 1 1
20 19712 1 1 57 LYS H H -9.069 -4.487 -2.132 1.00 . A A . 57 LYS H 1 1
20 19713 1 1 57 LYS HA H -10.952 -6.440 -2.882 1.00 . A A . 57 LYS HA 1 1
20 19714 1 1 57 LYS HB2 H -8.799 -6.229 -0.840 1.00 . A A . 57 LYS HB2 1 1
20 19715 1 1 57 LYS HB3 H -10.002 -7.492 -0.615 1.00 . A A . 57 LYS HB3 1 1
20 19716 1 1 57 LYS HD2 H -7.496 -8.276 -0.725 1.00 . A A . 57 LYS HD2 1 1
20 19717 1 1 57 LYS HD3 H -8.442 -9.612 -1.386 1.00 . A A . 57 LYS HD3 1 1
20 19718 1 1 57 LYS HE2 H -6.218 -8.227 -2.874 1.00 . A A . 57 LYS HE2 1 1
20 19719 1 1 57 LYS HE3 H -5.994 -9.688 -1.913 1.00 . A A . 57 LYS HE3 1 1
20 19720 1 1 57 LYS HG2 H -9.504 -8.280 -2.926 1.00 . A A . 57 LYS HG2 1 1
20 19721 1 1 57 LYS HG3 H -8.185 -7.108 -2.983 1.00 . A A . 57 LYS HG3 1 1
20 19722 1 1 57 LYS HZ1 H -7.057 -10.962 -3.431 1.00 . A A . 57 LYS HZ1 1 1
20 19723 1 1 57 LYS HZ2 H -6.513 -9.760 -4.489 1.00 . A A . 57 LYS HZ2 1 1
20 19724 1 1 57 LYS HZ3 H -8.107 -9.731 -3.924 1.00 . A A . 57 LYS HZ3 1 1
20 19725 1 1 57 LYS N N -9.998 -4.681 -2.378 1.00 . A A . 57 LYS N 1 1
20 19726 1 1 57 LYS NZ N -7.123 -9.952 -3.670 1.00 . A A . 57 LYS NZ 1 1
20 19727 1 1 57 LYS O O -12.796 -6.382 -1.160 1.00 . A A . 57 LYS O 1 1
20 19728 1 1 58 ARG C C -13.955 -4.471 0.275 1.00 . A A . 58 ARG C 1 1
20 19729 1 1 58 ARG CA C -12.586 -4.584 0.938 1.00 . A A . 58 ARG CA 1 1
20 19730 1 1 58 ARG CB C -12.261 -3.289 1.685 1.00 . A A . 58 ARG CB 1 1
20 19731 1 1 58 ARG CD C -11.219 -2.235 3.714 1.00 . A A . 58 ARG CD 1 1
20 19732 1 1 58 ARG CG C -11.297 -3.479 2.844 1.00 . A A . 58 ARG CG 1 1
20 19733 1 1 58 ARG CZ C -12.222 -3.008 5.822 1.00 . A A . 58 ARG CZ 1 1
20 19734 1 1 58 ARG H H -10.694 -4.402 0.007 1.00 . A A . 58 ARG H 1 1
20 19735 1 1 58 ARG HA H -12.606 -5.400 1.644 1.00 . A A . 58 ARG HA 1 1
20 19736 1 1 58 ARG HB2 H -11.821 -2.587 0.991 1.00 . A A . 58 ARG HB2 1 1
20 19737 1 1 58 ARG HB3 H -13.178 -2.872 2.072 1.00 . A A . 58 ARG HB3 1 1
20 19738 1 1 58 ARG HD2 H -10.249 -2.202 4.187 1.00 . A A . 58 ARG HD2 1 1
20 19739 1 1 58 ARG HD3 H -11.344 -1.365 3.087 1.00 . A A . 58 ARG HD3 1 1
20 19740 1 1 58 ARG HE H -12.999 -1.604 4.637 1.00 . A A . 58 ARG HE 1 1
20 19741 1 1 58 ARG HG2 H -11.636 -4.307 3.449 1.00 . A A . 58 ARG HG2 1 1
20 19742 1 1 58 ARG HG3 H -10.315 -3.696 2.451 1.00 . A A . 58 ARG HG3 1 1
20 19743 1 1 58 ARG HH11 H -10.484 -3.911 5.326 1.00 . A A . 58 ARG HH11 1 1
20 19744 1 1 58 ARG HH12 H -11.201 -4.447 6.809 1.00 . A A . 58 ARG HH12 1 1
20 19745 1 1 58 ARG HH21 H -13.953 -2.301 6.588 1.00 . A A . 58 ARG HH21 1 1
20 19746 1 1 58 ARG HH22 H -13.175 -3.531 7.526 1.00 . A A . 58 ARG HH22 1 1
20 19747 1 1 58 ARG N N -11.552 -4.871 -0.050 1.00 . A A . 58 ARG N 1 1
20 19748 1 1 58 ARG NE N -12.250 -2.225 4.749 1.00 . A A . 58 ARG NE 1 1
20 19749 1 1 58 ARG NH1 N -11.221 -3.859 6.000 1.00 . A A . 58 ARG NH1 1 1
20 19750 1 1 58 ARG NH2 N -13.197 -2.941 6.719 1.00 . A A . 58 ARG NH2 1 1
20 19751 1 1 58 ARG O O -14.986 -4.663 0.920 1.00 . A A . 58 ARG O 1 1
20 19752 1 1 59 ARG C C -15.638 -5.361 -2.348 1.00 . A A . 59 ARG C 1 1
20 19753 1 1 59 ARG CA C -15.200 -4.019 -1.767 1.00 . A A . 59 ARG CA 1 1
20 19754 1 1 59 ARG CB C -15.030 -2.996 -2.891 1.00 . A A . 59 ARG CB 1 1
20 19755 1 1 59 ARG CD C -14.478 -0.635 -3.554 1.00 . A A . 59 ARG CD 1 1
20 19756 1 1 59 ARG CG C -14.589 -1.625 -2.405 1.00 . A A . 59 ARG CG 1 1
20 19757 1 1 59 ARG CZ C -13.402 -0.602 -5.764 1.00 . A A . 59 ARG CZ 1 1
20 19758 1 1 59 ARG H H -13.103 -4.018 -1.477 1.00 . A A . 59 ARG H 1 1
20 19759 1 1 59 ARG HA H -15.961 -3.670 -1.086 1.00 . A A . 59 ARG HA 1 1
20 19760 1 1 59 ARG HB2 H -14.289 -3.362 -3.587 1.00 . A A . 59 ARG HB2 1 1
20 19761 1 1 59 ARG HB3 H -15.972 -2.885 -3.406 1.00 . A A . 59 ARG HB3 1 1
20 19762 1 1 59 ARG HD2 H -15.424 -0.601 -4.074 1.00 . A A . 59 ARG HD2 1 1
20 19763 1 1 59 ARG HD3 H -14.254 0.341 -3.151 1.00 . A A . 59 ARG HD3 1 1
20 19764 1 1 59 ARG HE H -12.714 -1.594 -4.177 1.00 . A A . 59 ARG HE 1 1
20 19765 1 1 59 ARG HG2 H -15.313 -1.255 -1.694 1.00 . A A . 59 ARG HG2 1 1
20 19766 1 1 59 ARG HG3 H -13.625 -1.716 -1.926 1.00 . A A . 59 ARG HG3 1 1
20 19767 1 1 59 ARG HH11 H -15.102 0.481 -5.630 1.00 . A A . 59 ARG HH11 1 1
20 19768 1 1 59 ARG HH12 H -14.334 0.496 -7.183 1.00 . A A . 59 ARG HH12 1 1
20 19769 1 1 59 ARG HH21 H -11.693 -1.582 -6.216 1.00 . A A . 59 ARG HH21 1 1
20 19770 1 1 59 ARG HH22 H -12.395 -0.679 -7.515 1.00 . A A . 59 ARG HH22 1 1
20 19771 1 1 59 ARG N N -13.958 -4.159 -1.017 1.00 . A A . 59 ARG N 1 1
20 19772 1 1 59 ARG NE N -13.431 -1.010 -4.501 1.00 . A A . 59 ARG NE 1 1
20 19773 1 1 59 ARG NH1 N -14.358 0.189 -6.231 1.00 . A A . 59 ARG NH1 1 1
20 19774 1 1 59 ARG NH2 N -12.416 -0.986 -6.564 1.00 . A A . 59 ARG NH2 1 1
20 19775 1 1 59 ARG O O -16.359 -5.412 -3.344 1.00 . A A . 59 ARG O 1 1
20 19776 1 1 60 GLY C C -14.569 -8.831 -1.730 1.00 . A A . 60 GLY C 1 1
20 19777 1 1 60 GLY CA C -15.552 -7.772 -2.187 1.00 . A A . 60 GLY CA 1 1
20 19778 1 1 60 GLY H H -14.624 -6.344 -0.929 1.00 . A A . 60 GLY H 1 1
20 19779 1 1 60 GLY HA2 H -16.534 -8.022 -1.815 1.00 . A A . 60 GLY HA2 1 1
20 19780 1 1 60 GLY HA3 H -15.578 -7.764 -3.267 1.00 . A A . 60 GLY HA3 1 1
20 19781 1 1 60 GLY N N -15.196 -6.445 -1.718 1.00 . A A . 60 GLY N 1 1
20 19782 1 1 60 GLY O O -14.106 -9.644 -2.530 1.00 . A A . 60 GLY O 1 1
20 19783 1 1 61 SER C C -13.940 -10.544 1.285 1.00 . A A . 61 SER C 1 1
20 19784 1 1 61 SER CA C -13.309 -9.786 0.121 1.00 . A A . 61 SER CA 1 1
20 19785 1 1 61 SER CB C -12.037 -9.077 0.589 1.00 . A A . 61 SER CB 1 1
20 19786 1 1 61 SER H H -14.651 -8.148 0.147 1.00 . A A . 61 SER H 1 1
20 19787 1 1 61 SER HA H -13.054 -10.491 -0.656 1.00 . A A . 61 SER HA 1 1
20 19788 1 1 61 SER HB2 H -11.799 -8.280 -0.098 1.00 . A A . 61 SER HB2 1 1
20 19789 1 1 61 SER HB3 H -12.198 -8.667 1.575 1.00 . A A . 61 SER HB3 1 1
20 19790 1 1 61 SER HG H -10.254 -9.611 1.203 1.00 . A A . 61 SER HG 1 1
20 19791 1 1 61 SER N N -14.248 -8.822 -0.440 1.00 . A A . 61 SER N 1 1
20 19792 1 1 61 SER O O -13.725 -10.207 2.450 1.00 . A A . 61 SER O 1 1
20 19793 1 1 61 SER OG O -10.942 -9.976 0.642 1.00 . A A . 61 SER OG 1 1
20 19794 1 1 62 ARG C C -16.085 -13.577 1.350 1.00 . A A . 62 ARG C 1 1
20 19795 1 1 62 ARG CA C -15.384 -12.376 1.979 1.00 . A A . 62 ARG CA 1 1
20 19796 1 1 62 ARG CB C -16.397 -11.528 2.751 1.00 . A A . 62 ARG CB 1 1
20 19797 1 1 62 ARG CD C -17.395 -11.012 4.999 1.00 . A A . 62 ARG CD 1 1
20 19798 1 1 62 ARG CG C -16.700 -12.059 4.143 1.00 . A A . 62 ARG CG 1 1
20 19799 1 1 62 ARG CZ C -18.214 -10.861 7.312 1.00 . A A . 62 ARG CZ 1 1
20 19800 1 1 62 ARG H H -14.853 -11.790 0.016 1.00 . A A . 62 ARG H 1 1
20 19801 1 1 62 ARG HA H -14.630 -12.733 2.664 1.00 . A A . 62 ARG HA 1 1
20 19802 1 1 62 ARG HB2 H -16.009 -10.525 2.849 1.00 . A A . 62 ARG HB2 1 1
20 19803 1 1 62 ARG HB3 H -17.320 -11.495 2.193 1.00 . A A . 62 ARG HB3 1 1
20 19804 1 1 62 ARG HD2 H -16.682 -10.241 5.251 1.00 . A A . 62 ARG HD2 1 1
20 19805 1 1 62 ARG HD3 H -18.205 -10.581 4.430 1.00 . A A . 62 ARG HD3 1 1
20 19806 1 1 62 ARG HE H -18.088 -12.548 6.255 1.00 . A A . 62 ARG HE 1 1
20 19807 1 1 62 ARG HG2 H -17.343 -12.922 4.057 1.00 . A A . 62 ARG HG2 1 1
20 19808 1 1 62 ARG HG3 H -15.773 -12.344 4.619 1.00 . A A . 62 ARG HG3 1 1
20 19809 1 1 62 ARG HH11 H -17.647 -9.103 6.495 1.00 . A A . 62 ARG HH11 1 1
20 19810 1 1 62 ARG HH12 H -18.227 -9.011 8.125 1.00 . A A . 62 ARG HH12 1 1
20 19811 1 1 62 ARG HH21 H -18.854 -12.440 8.401 1.00 . A A . 62 ARG HH21 1 1
20 19812 1 1 62 ARG HH22 H -18.912 -10.910 9.208 1.00 . A A . 62 ARG HH22 1 1
20 19813 1 1 62 ARG N N -14.720 -11.570 0.962 1.00 . A A . 62 ARG N 1 1
20 19814 1 1 62 ARG NE N -17.932 -11.581 6.232 1.00 . A A . 62 ARG NE 1 1
20 19815 1 1 62 ARG NH1 N -18.012 -9.551 7.311 1.00 . A A . 62 ARG NH1 1 1
20 19816 1 1 62 ARG NH2 N -18.700 -11.452 8.396 1.00 . A A . 62 ARG NH2 1 1
20 19817 1 1 62 ARG O O -16.595 -13.496 0.232 1.00 . A A . 62 ARG O 1 1
20 19818 1 1 63 HIS C C -18.232 -15.913 1.922 1.00 . A A . 63 HIS C 1 1
20 19819 1 1 63 HIS CA C -16.743 -15.908 1.589 1.00 . A A . 63 HIS CA 1 1
20 19820 1 1 63 HIS CB C -16.069 -17.140 2.195 1.00 . A A . 63 HIS CB 1 1
20 19821 1 1 63 HIS CD2 C -14.467 -18.541 0.712 1.00 . A A . 63 HIS CD2 1 1
20 19822 1 1 63 HIS CE1 C -12.656 -17.332 0.965 1.00 . A A . 63 HIS CE1 1 1
20 19823 1 1 63 HIS CG C -14.779 -17.506 1.527 1.00 . A A . 63 HIS CG 1 1
20 19824 1 1 63 HIS H H -15.681 -14.693 2.959 1.00 . A A . 63 HIS H 1 1
20 19825 1 1 63 HIS HA H -16.627 -15.937 0.516 1.00 . A A . 63 HIS HA 1 1
20 19826 1 1 63 HIS HB2 H -15.860 -16.951 3.237 1.00 . A A . 63 HIS HB2 1 1
20 19827 1 1 63 HIS HB3 H -16.737 -17.985 2.114 1.00 . A A . 63 HIS HB3 1 1
20 19828 1 1 63 HIS HD1 H -13.526 -15.951 2.199 1.00 . A A . 63 HIS HD1 1 1
20 19829 1 1 63 HIS HD2 H -15.135 -19.325 0.386 1.00 . A A . 63 HIS HD2 1 1
20 19830 1 1 63 HIS HE1 H -11.640 -16.973 0.887 1.00 . A A . 63 HIS HE1 1 1
20 19831 1 1 63 HIS HE2 H -12.659 -18.965 -0.270 1.00 . A A . 63 HIS HE2 1 1
20 19832 1 1 63 HIS N N -16.105 -14.690 2.075 1.00 . A A . 63 HIS N 1 1
20 19833 1 1 63 HIS ND1 N -13.623 -16.768 1.666 1.00 . A A . 63 HIS ND1 1 1
20 19834 1 1 63 HIS NE2 N -13.142 -18.410 0.377 1.00 . A A . 63 HIS NE2 1 1
20 19835 1 1 63 HIS O O -18.657 -16.521 2.905 1.00 . A A . 63 HIS O 1 1
20 19836 1 1 64 LYS C C -20.998 -16.463 1.877 1.00 . A A . 64 LYS C 1 1
20 19837 1 1 64 LYS CA C -20.461 -15.155 1.305 1.00 . A A . 64 LYS CA 1 1
20 19838 1 1 64 LYS CB C -21.170 -14.834 -0.013 1.00 . A A . 64 LYS CB 1 1
20 19839 1 1 64 LYS CD C -23.198 -13.894 -1.159 1.00 . A A . 64 LYS CD 1 1
20 19840 1 1 64 LYS CE C -24.032 -15.108 -1.538 1.00 . A A . 64 LYS CE 1 1
20 19841 1 1 64 LYS CG C -22.487 -14.099 0.168 1.00 . A A . 64 LYS CG 1 1
20 19842 1 1 64 LYS H H -18.622 -14.766 0.332 1.00 . A A . 64 LYS H 1 1
20 19843 1 1 64 LYS HA H -20.654 -14.361 2.011 1.00 . A A . 64 LYS HA 1 1
20 19844 1 1 64 LYS HB2 H -20.519 -14.220 -0.617 1.00 . A A . 64 LYS HB2 1 1
20 19845 1 1 64 LYS HB3 H -21.366 -15.758 -0.536 1.00 . A A . 64 LYS HB3 1 1
20 19846 1 1 64 LYS HD2 H -23.848 -13.036 -1.080 1.00 . A A . 64 LYS HD2 1 1
20 19847 1 1 64 LYS HD3 H -22.460 -13.720 -1.929 1.00 . A A . 64 LYS HD3 1 1
20 19848 1 1 64 LYS HE2 H -23.372 -15.887 -1.887 1.00 . A A . 64 LYS HE2 1 1
20 19849 1 1 64 LYS HE3 H -24.562 -15.452 -0.662 1.00 . A A . 64 LYS HE3 1 1
20 19850 1 1 64 LYS HG2 H -23.125 -14.677 0.820 1.00 . A A . 64 LYS HG2 1 1
20 19851 1 1 64 LYS HG3 H -22.292 -13.135 0.615 1.00 . A A . 64 LYS HG3 1 1
20 19852 1 1 64 LYS HZ1 H -24.766 -13.895 -3.071 1.00 . A A . 64 LYS HZ1 1 1
20 19853 1 1 64 LYS HZ2 H -25.971 -14.703 -2.201 1.00 . A A . 64 LYS HZ2 1 1
20 19854 1 1 64 LYS HZ3 H -25.026 -15.548 -3.322 1.00 . A A . 64 LYS HZ3 1 1
20 19855 1 1 64 LYS N N -19.020 -15.230 1.099 1.00 . A A . 64 LYS N 1 1
20 19856 1 1 64 LYS NZ N -25.018 -14.792 -2.608 1.00 . A A . 64 LYS NZ 1 1
20 19857 1 1 64 LYS O O -20.586 -17.547 1.464 1.00 . A A . 64 LYS O 1 1
20 19858 1 1 65 SER C C -23.857 -17.186 4.091 1.00 . A A . 65 SER C 1 1
20 19859 1 1 65 SER CA C -22.511 -17.529 3.459 1.00 . A A . 65 SER CA 1 1
20 19860 1 1 65 SER CB C -21.565 -18.094 4.520 1.00 . A A . 65 SER CB 1 1
20 19861 1 1 65 SER H H -22.207 -15.462 3.115 1.00 . A A . 65 SER H 1 1
20 19862 1 1 65 SER HA H -22.665 -18.273 2.693 1.00 . A A . 65 SER HA 1 1
20 19863 1 1 65 SER HB2 H -20.550 -18.048 4.156 1.00 . A A . 65 SER HB2 1 1
20 19864 1 1 65 SER HB3 H -21.651 -17.508 5.424 1.00 . A A . 65 SER HB3 1 1
20 19865 1 1 65 SER HG H -21.237 -20.022 4.407 1.00 . A A . 65 SER HG 1 1
20 19866 1 1 65 SER N N -21.919 -16.354 2.829 1.00 . A A . 65 SER N 1 1
20 19867 1 1 65 SER O O -24.259 -16.025 4.131 1.00 . A A . 65 SER O 1 1
20 19868 1 1 65 SER OG O -21.882 -19.443 4.819 1.00 . A A . 65 SER OG 1 1
20 19869 1 1 66 GLY C C -26.044 -18.867 6.433 1.00 . A A . 66 GLY C 1 1
20 19870 1 1 66 GLY CA C -25.842 -17.997 5.208 1.00 . A A . 66 GLY CA 1 1
20 19871 1 1 66 GLY H H -24.178 -19.114 4.525 1.00 . A A . 66 GLY H 1 1
20 19872 1 1 66 GLY HA2 H -25.924 -16.960 5.497 1.00 . A A . 66 GLY HA2 1 1
20 19873 1 1 66 GLY HA3 H -26.616 -18.223 4.489 1.00 . A A . 66 GLY HA3 1 1
20 19874 1 1 66 GLY N N -24.549 -18.209 4.584 1.00 . A A . 66 GLY N 1 1
20 19875 1 1 66 GLY O O -25.805 -18.446 7.565 1.00 . A A . 66 GLY O 1 1
20 19876 1 1 67 PRO C C -25.452 -21.547 7.949 1.00 . A A . 67 PRO C 1 1
20 19877 1 1 67 PRO CA C -26.743 -21.066 7.296 1.00 . A A . 67 PRO CA 1 1
20 19878 1 1 67 PRO CB C -27.450 -22.227 6.591 1.00 . A A . 67 PRO CB 1 1
20 19879 1 1 67 PRO CD C -26.804 -20.678 4.889 1.00 . A A . 67 PRO CD 1 1
20 19880 1 1 67 PRO CG C -26.998 -22.142 5.174 1.00 . A A . 67 PRO CG 1 1
20 19881 1 1 67 PRO HA H -27.394 -20.651 8.051 1.00 . A A . 67 PRO HA 1 1
20 19882 1 1 67 PRO HB2 H -27.153 -23.162 7.046 1.00 . A A . 67 PRO HB2 1 1
20 19883 1 1 67 PRO HB3 H -28.519 -22.104 6.672 1.00 . A A . 67 PRO HB3 1 1
20 19884 1 1 67 PRO HD2 H -25.979 -20.532 4.207 1.00 . A A . 67 PRO HD2 1 1
20 19885 1 1 67 PRO HD3 H -27.709 -20.249 4.486 1.00 . A A . 67 PRO HD3 1 1
20 19886 1 1 67 PRO HG2 H -26.066 -22.674 5.053 1.00 . A A . 67 PRO HG2 1 1
20 19887 1 1 67 PRO HG3 H -27.754 -22.553 4.523 1.00 . A A . 67 PRO HG3 1 1
20 19888 1 1 67 PRO N N -26.497 -20.110 6.213 1.00 . A A . 67 PRO N 1 1
20 19889 1 1 67 PRO O O -24.361 -21.343 7.415 1.00 . A A . 67 PRO O 1 1
20 19890 1 1 68 SER C C -24.567 -24.188 10.109 1.00 . A A . 68 SER C 1 1
20 19891 1 1 68 SER CA C -24.424 -22.694 9.834 1.00 . A A . 68 SER CA 1 1
20 19892 1 1 68 SER CB C -24.251 -21.936 11.152 1.00 . A A . 68 SER CB 1 1
20 19893 1 1 68 SER H H -26.478 -22.319 9.482 1.00 . A A . 68 SER H 1 1
20 19894 1 1 68 SER HA H -23.551 -22.535 9.220 1.00 . A A . 68 SER HA 1 1
20 19895 1 1 68 SER HB2 H -25.139 -22.057 11.754 1.00 . A A . 68 SER HB2 1 1
20 19896 1 1 68 SER HB3 H -23.398 -22.333 11.683 1.00 . A A . 68 SER HB3 1 1
20 19897 1 1 68 SER HG H -24.116 -20.075 11.750 1.00 . A A . 68 SER HG 1 1
20 19898 1 1 68 SER N N -25.582 -22.187 9.107 1.00 . A A . 68 SER N 1 1
20 19899 1 1 68 SER O O -25.402 -24.606 10.911 1.00 . A A . 68 SER O 1 1
20 19900 1 1 68 SER OG O -24.042 -20.553 10.921 1.00 . A A . 68 SER OG 1 1
20 19901 1 1 69 SER C C -23.974 -26.808 11.072 1.00 . A A . 69 SER C 1 1
20 19902 1 1 69 SER CA C -23.781 -26.436 9.605 1.00 . A A . 69 SER CA 1 1
20 19903 1 1 69 SER CB C -22.492 -27.065 9.073 1.00 . A A . 69 SER CB 1 1
20 19904 1 1 69 SER H H -23.101 -24.595 8.812 1.00 . A A . 69 SER H 1 1
20 19905 1 1 69 SER HA H -24.618 -26.815 9.037 1.00 . A A . 69 SER HA 1 1
20 19906 1 1 69 SER HB2 H -21.645 -26.505 9.438 1.00 . A A . 69 SER HB2 1 1
20 19907 1 1 69 SER HB3 H -22.424 -28.086 9.418 1.00 . A A . 69 SER HB3 1 1
20 19908 1 1 69 SER HG H -22.828 -27.885 7.326 1.00 . A A . 69 SER HG 1 1
20 19909 1 1 69 SER N N -23.745 -24.988 9.437 1.00 . A A . 69 SER N 1 1
20 19910 1 1 69 SER O O -23.363 -26.215 11.960 1.00 . A A . 69 SER O 1 1
20 19911 1 1 69 SER OG O -22.468 -27.058 7.656 1.00 . A A . 69 SER OG 1 1
20 19912 1 1 70 GLY C C -26.504 -28.744 12.863 1.00 . A A . 70 GLY C 1 1
20 19913 1 1 70 GLY CA C -25.090 -28.231 12.678 1.00 . A A . 70 GLY CA 1 1
20 19914 1 1 70 GLY H H -25.289 -28.232 10.570 1.00 . A A . 70 GLY H 1 1
20 19915 1 1 70 GLY HA2 H -24.396 -29.019 12.931 1.00 . A A . 70 GLY HA2 1 1
20 19916 1 1 70 GLY HA3 H -24.932 -27.397 13.347 1.00 . A A . 70 GLY HA3 1 1
20 19917 1 1 70 GLY N N -24.830 -27.796 11.318 1.00 . A A . 70 GLY N 1 1
20 19918 1 1 70 GLY O O -27.272 -28.742 11.902 1.00 . A A . 70 GLY O 1 1
20 19919 2 2 1 ZN ZN ZN 9.657 1.016 3.352 1.00 . B A . 201 ZN ZN 1 1
20 19920 3 2 1 ZN ZN ZN -1.234 1.629 -4.148 1.00 . C A . 401 ZN ZN 1 1
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