NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
503454 |
1x64   |
cing | 4-filtered-FRED | STAR | entry | full | 2008 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1x64
# This FRED archive file contains, for PDB entry <1x64>:
#
# - 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_1x64
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1x64
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9420.25
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 $Alpha_actinin_2_associated_LIM_protein 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_Alpha_actinin_2_associated_LIM_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha actinin 2 associated LIM protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGVRAPVTKVHGGAGSAQRMPLCDKCGSGIVGAVVKARDKYRHPECFVCADCNLNLKQKGYFFVEGELYCETHARARTSGPSSG
_Entity.Number_of_monomers 89
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 VAL . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 THR . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 HIS . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 GLY . 1 1
21 SER . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 ARG . 1 1
25 MET . 1 1
26 PRO . 1 1
27 LEU . 1 1
28 CYS . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 SER . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 LYS . 1 1
42 ALA . 1 1
43 ARG . 1 1
44 ASP . 1 1
45 LYS . 1 1
46 TYR . 1 1
47 ARG . 1 1
48 HIS . 1 1
49 PRO . 1 1
50 GLU . 1 1
51 CYS . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 CYS . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 CYS . 1 1
58 ASN . 1 1
59 LEU . 1 1
60 ASN . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 TYR . 1 1
67 PHE . 1 1
68 PHE . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 TYR . 1 1
75 CYS . 1 1
76 GLU . 1 1
77 THR . 1 1
78 HIS . 1 1
79 ALA . 1 1
80 ARG . 1 1
81 ALA . 1 1
82 ARG . 1 1
83 THR . 1 1
84 SER . 1 1
85 GLY . 1 1
86 PRO . 1 1
87 SER . 1 1
88 SER . 1 1
89 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
VAL 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
HIS 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
ARG 24 24 1 1
MET 25 25 1 1
PRO 26 26 1 1
LEU 27 27 1 1
CYS 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
LYS 41 41 1 1
ALA 42 42 1 1
ARG 43 43 1 1
ASP 44 44 1 1
LYS 45 45 1 1
TYR 46 46 1 1
ARG 47 47 1 1
HIS 48 48 1 1
PRO 49 49 1 1
GLU 50 50 1 1
CYS 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
CYS 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
CYS 57 57 1 1
ASN 58 58 1 1
LEU 59 59 1 1
ASN 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
TYR 66 66 1 1
PHE 67 67 1 1
PHE 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
TYR 74 74 1 1
CYS 75 75 1 1
GLU 76 76 1 1
THR 77 77 1 1
HIS 78 78 1 1
ALA 79 79 1 1
ARG 80 80 1 1
ALA 81 81 1 1
ARG 82 82 1 1
THR 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
PRO 86 86 1 1
SER 87 87 1 1
SER 88 88 1 1
GLY 89 89 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_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "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
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 28 CYS SG . 28 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 31 CYS SG . 31 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 51 CYS SG . 51 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 48 HIS ND1 . 48 HIST ND1 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 28 CYS CB . 28 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 31 CYS CB . 31 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 51 CYS CB . 51 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
8 1 2 1 1 31 CYS SG . 31 CYSS SG 1 1
9 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
9 1 2 1 1 51 CYS SG . 51 CYSS SG 1 1
10 1 1 1 1 28 CYS SG . 28 CYSS SG 1 1
10 1 2 1 1 48 HIS ND1 . 48 HIST ND1 1 1
11 1 1 1 1 31 CYS SG . 31 CYSS SG 1 1
11 1 2 1 1 51 CYS SG . 51 CYSS SG 1 1
12 1 1 1 1 31 CYS SG . 31 CYSS SG 1 1
12 1 2 1 1 48 HIS ND1 . 48 HIST ND1 1 1
13 1 1 1 1 48 HIS ND1 . 48 HIST ND1 1 1
13 1 2 1 1 51 CYS SG . 51 CYSS SG 1 1
14 1 1 1 1 54 CYS SG . 54 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 78 HIS ND1 . 78 HIST ND1 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 54 CYS CB . 54 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 57 CYS CB . 57 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 75 CYS CB . 75 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 54 CYS SG . 54 CYSS SG 1 1
21 1 2 1 1 57 CYS SG . 57 CYSS SG 1 1
22 1 1 1 1 54 CYS SG . 54 CYSS SG 1 1
22 1 2 1 1 75 CYS SG . 75 CYSS SG 1 1
23 1 1 1 1 54 CYS SG . 54 CYSS SG 1 1
23 1 2 1 1 78 HIS ND1 . 78 HIST ND1 1 1
24 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
24 1 2 1 1 75 CYS SG . 75 CYSS SG 1 1
25 1 1 1 1 57 CYS SG . 57 CYSS SG 1 1
25 1 2 1 1 78 HIS ND1 . 78 HIST ND1 1 1
26 1 1 1 1 75 CYS SG . 75 CYSS SG 1 1
26 1 2 1 1 78 HIS ND1 . 78 HIST ND1 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 . . . . . . 3.65 3.85 1 1
10 1 . . . . . . 3.5 3.7 1 1
11 1 . . . . . . 3.65 3.85 1 1
12 1 . . . . . . 3.5 3.7 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 . . . . . . 1.95 2.05 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 . . . . . . 3.65 3.85 1 1
22 1 . . . . . . 3.65 3.85 1 1
23 1 . . . . . . 3.5 3.7 1 1
24 1 . . . . . . 3.65 3.85 1 1
25 1 . . . . . . 3.5 3.7 1 1
26 1 . . . . . . 3.5 3.7 1 1
stop_
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 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
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 33 SER H . 33 SER HN 1 2
1 1 2 1 1 34 GLY H . 34 GLY HN 1 2
2 1 1 1 1 64 LYS H . 64 LYS HN 1 2
2 1 2 1 1 65 GLY H . 65 GLY HN 1 2
3 1 1 1 1 36 VAL H . 36 VAL HN 1 2
3 1 2 1 1 37 GLY H . 37 GLY HN 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 . . . . . . . 4.0 1 2
2 1 . . . . . . . 4.0 1 2
3 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
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1078 1 . . . 1 3
1079 1 . . . 1 3
1080 1 . . . 1 3
1081 1 . . . 1 3
1082 1 . . . 1 3
1083 1 . . . 1 3
1084 1 . . . 1 3
1085 1 . . . 1 3
1086 1 . . . 1 3
1087 1 . . . 1 3
1088 1 . . . 1 3
1089 1 . . . 1 3
1090 1 . . . 1 3
1091 1 . . . 1 3
1092 1 . . . 1 3
1093 1 . . . 1 3
1094 1 . . . 1 3
1095 1 . . . 1 3
1096 1 . . . 1 3
1097 1 . . . 1 3
1098 1 . . . 1 3
1099 1 . . . 1 3
1100 1 . . . 1 3
1101 1 . . . 1 3
1102 1 . . . 1 3
1103 1 . . . 1 3
1104 1 . . . 1 3
1105 1 . . . 1 3
1106 1 . . . 1 3
1107 1 . . . 1 3
1108 1 . . . 1 3
1109 1 . . . 1 3
1110 1 . . . 1 3
1111 1 . . . 1 3
1112 1 . . . 1 3
1113 1 . . . 1 3
1114 1 . . . 1 3
1115 1 . . . 1 3
1116 1 . . . 1 3
1117 1 . . . 1 3
1118 1 . . . 1 3
1119 1 . . . 1 3
1120 1 . . . 1 3
1121 1 . . . 1 3
1122 1 . . . 1 3
1123 1 . . . 1 3
1124 1 . . . 1 3
1125 1 . . . 1 3
1126 1 . . . 1 3
1127 1 . . . 1 3
1128 1 . . . 1 3
1129 1 . . . 1 3
1130 1 . . . 1 3
1131 1 . . . 1 3
1132 1 . . . 1 3
1133 1 . . . 1 3
1134 1 . . . 1 3
1135 1 . . . 1 3
1136 1 . . . 1 3
1137 1 . . . 1 3
1138 1 . . . 1 3
1139 1 . . . 1 3
1140 1 . . . 1 3
1141 1 . . . 1 3
1142 1 . . . 1 3
1143 1 . . . 1 3
1144 1 . . . 1 3
1145 1 . . . 1 3
1146 1 . . . 1 3
1147 1 . . . 1 3
1148 1 . . . 1 3
1149 1 . . . 1 3
1150 1 . . . 1 3
1151 1 . . . 1 3
1152 1 . . . 1 3
1153 1 . . . 1 3
1154 1 . . . 1 3
1155 1 . . . 1 3
1156 1 . . . 1 3
1157 1 . . . 1 3
1158 1 . . . 1 3
1159 1 . . . 1 3
1160 1 . . . 1 3
1161 1 . . . 1 3
1162 1 . . . 1 3
1163 1 . . . 1 3
1164 1 . . . 1 3
1165 1 . . . 1 3
1166 1 . . . 1 3
1167 1 . . . 1 3
1168 1 . . . 1 3
1169 1 . . . 1 3
1170 1 . . . 1 3
1171 1 . . . 1 3
1172 1 . . . 1 3
1173 1 . . . 1 3
1174 1 . . . 1 3
1175 1 . . . 1 3
1176 1 . . . 1 3
1177 1 . . . 1 3
1178 1 . . . 1 3
1179 1 . . . 1 3
1180 1 . . . 1 3
1181 1 . . . 1 3
1182 1 . . . 1 3
1183 1 . . . 1 3
1184 1 . . . 1 3
1185 1 . . . 1 3
1186 1 . . . 1 3
1187 1 . . . 1 3
1188 1 . . . 1 3
1189 1 . . . 1 3
1190 1 . . . 1 3
1191 1 . . . 1 3
1192 1 . . . 1 3
1193 1 . . . 1 3
1194 1 . . . 1 3
1195 1 . . . 1 3
1196 1 . . . 1 3
1197 1 . . . 1 3
1198 1 . . . 1 3
1199 1 . . . 1 3
1200 1 . . . 1 3
1201 1 . . . 1 3
1202 1 . . . 1 3
1203 1 . . . 1 3
1204 1 . . . 1 3
1205 1 . . . 1 3
1206 1 . . . 1 3
1207 1 . . . 1 3
1208 1 . . . 1 3
1209 1 . . . 1 3
1210 1 . . . 1 3
1211 1 . . . 1 3
1212 1 . . . 1 3
1213 1 . . . 1 3
1214 1 . . . 1 3
1215 1 . . . 1 3
1216 1 . . . 1 3
1217 1 . . . 1 3
1218 1 . . . 1 3
1219 1 . . . 1 3
1220 1 . . . 1 3
1221 1 . . . 1 3
1222 1 . . . 1 3
1223 1 . . . 1 3
1224 1 . . . 1 3
1225 1 . . . 1 3
1226 1 . . . 1 3
1227 1 . . . 1 3
1228 1 . . . 1 3
1229 1 . . . 1 3
1230 1 . . . 1 3
1231 1 . . . 1 3
1232 1 . . . 1 3
1233 1 . . . 1 3
1234 1 . . . 1 3
1235 1 . . . 1 3
1236 1 . . . 1 3
1237 1 . . . 1 3
1238 1 . . . 1 3
1239 1 . . . 1 3
1240 1 . . . 1 3
1241 1 . . . 1 3
1242 1 . . . 1 3
1243 1 . . . 1 3
1244 1 . . . 1 3
1245 1 . . . 1 3
1246 1 . . . 1 3
1247 1 . . . 1 3
1248 1 . . . 1 3
1249 1 . . . 1 3
1250 1 . . . 1 3
1251 1 . . . 1 3
1252 1 . . . 1 3
1253 1 . . . 1 3
1254 1 . . . 1 3
1255 1 . . . 1 3
1256 1 . . . 1 3
1257 1 . . . 1 3
1258 1 . . . 1 3
1259 1 . . . 1 3
1260 1 . . . 1 3
1261 1 . . . 1 3
1262 1 . . . 1 3
1263 1 . . . 1 3
1264 1 . . . 1 3
1265 1 . . . 1 3
1266 1 . . . 1 3
1267 1 . . . 1 3
1268 1 . . . 1 3
1269 1 . . . 1 3
1270 1 . . . 1 3
1271 1 . . . 1 3
1272 1 . . . 1 3
1273 1 . . . 1 3
1274 1 . . . 1 3
1275 1 . . . 1 3
1276 1 . . . 1 3
1277 1 . . . 1 3
1278 1 . . . 1 3
1279 1 . . . 1 3
1280 1 . . . 1 3
1281 1 . . . 1 3
1282 1 . . . 1 3
1283 1 . . . 1 3
1284 1 . . . 1 3
1285 1 . . . 1 3
1286 1 . . . 1 3
1287 1 . . . 1 3
1288 1 . . . 1 3
1289 1 . . . 1 3
1290 1 . . . 1 3
1291 1 . . . 1 3
1292 1 . . . 1 3
1293 1 . . . 1 3
1294 1 . . . 1 3
1295 1 . . . 1 3
1296 1 . . . 1 3
1297 1 . . . 1 3
1298 1 . . . 1 3
1299 1 . . . 1 3
1300 1 . . . 1 3
1301 1 . . . 1 3
1302 1 . . . 1 3
1303 1 . . . 1 3
1304 1 . . . 1 3
1305 1 . . . 1 3
1306 1 . . . 1 3
1307 1 . . . 1 3
1308 1 . . . 1 3
1309 1 . . . 1 3
1310 1 . . . 1 3
1311 1 . . . 1 3
1312 1 . . . 1 3
1313 1 . . . 1 3
1314 1 . . . 1 3
1315 1 . . . 1 3
1316 1 . . . 1 3
1317 1 . . . 1 3
1318 1 . . . 1 3
1319 1 . . . 1 3
1320 1 . . . 1 3
1321 1 . . . 1 3
1322 1 . . . 1 3
1323 1 . . . 1 3
1324 1 . . . 1 3
1325 1 . . . 1 3
1326 1 . . . 1 3
1327 1 . . . 1 3
1328 1 . . . 1 3
1329 1 . . . 1 3
1330 1 . . . 1 3
1331 1 . . . 1 3
1332 1 . . . 1 3
1333 1 . . . 1 3
1334 1 . . . 1 3
1335 1 . . . 1 3
1336 1 . . . 1 3
1337 1 . . . 1 3
1338 1 . . . 1 3
1339 1 . . . 1 3
1340 1 . . . 1 3
1341 1 . . . 1 3
1342 1 . . . 1 3
1343 1 . . . 1 3
1344 1 . . . 1 3
1345 1 . . . 1 3
1346 1 . . . 1 3
1347 1 . . . 1 3
1348 1 . . . 1 3
1349 1 . . . 1 3
1350 1 . . . 1 3
1351 1 . . . 1 3
1352 1 . . . 1 3
1353 1 . . . 1 3
1354 1 . . . 1 3
1355 1 . . . 1 3
1356 1 . . . 1 3
1357 1 . . . 1 3
1358 1 . . . 1 3
1359 1 . . . 1 3
1360 1 . . . 1 3
1361 1 . . . 1 3
1362 1 . . . 1 3
1363 1 . . . 1 3
1364 1 . . . 1 3
1365 1 . . . 1 3
1366 1 . . . 1 3
1367 1 . . . 1 3
1368 1 . . . 1 3
1369 1 . . . 1 3
1370 1 . . . 1 3
1371 1 . . . 1 3
1372 1 . . . 1 3
1373 1 . . . 1 3
1374 1 . . . 1 3
1375 1 . . . 1 3
1376 1 . . . 1 3
1377 1 . . . 1 3
1378 1 . . . 1 3
1379 1 . . . 1 3
1380 1 . . . 1 3
1381 1 . . . 1 3
1382 1 . . . 1 3
1383 1 . . . 1 3
1384 1 . . . 1 3
1385 1 . . . 1 3
1386 1 . . . 1 3
1387 1 . . . 1 3
1388 1 . . . 1 3
1389 1 . . . 1 3
1390 1 . . . 1 3
1391 1 . . . 1 3
1392 1 . . . 1 3
1393 1 . . . 1 3
1394 1 . . . 1 3
1395 1 . . . 1 3
1396 1 . . . 1 3
1397 1 . . . 1 3
1398 1 . . . 1 3
1399 1 . . . 1 3
1400 1 . . . 1 3
1401 1 . . . 1 3
1402 1 . . . 1 3
1403 1 . . . 1 3
1404 1 . . . 1 3
1405 1 . . . 1 3
1406 1 . . . 1 3
1407 1 . . . 1 3
1408 1 . . . 1 3
1409 1 . . . 1 3
1410 1 . . . 1 3
1411 1 . . . 1 3
1412 1 . . . 1 3
1413 1 . . . 1 3
1414 1 . . . 1 3
1415 1 . . . 1 3
1416 1 . . . 1 3
1417 1 . . . 1 3
1418 1 . . . 1 3
1419 1 . . . 1 3
1420 1 . . . 1 3
1421 1 . . . 1 3
1422 1 . . . 1 3
1423 1 . . . 1 3
1424 1 . . . 1 3
1425 1 . . . 1 3
1426 1 . . . 1 3
1427 1 . . . 1 3
1428 1 . . . 1 3
1429 1 . . . 1 3
1430 1 . . . 1 3
1431 1 . . . 1 3
1432 1 . . . 1 3
1433 1 . . . 1 3
1434 1 . . . 1 3
1435 1 . . . 1 3
1436 1 . . . 1 3
1437 1 . . . 1 3
1438 1 . . . 1 3
1439 1 . . . 1 3
1440 1 . . . 1 3
1441 1 . . . 1 3
1442 1 . . . 1 3
1443 1 . . . 1 3
1444 1 . . . 1 3
1445 1 . . . 1 3
1446 1 . . . 1 3
1447 1 . . . 1 3
1448 1 . . . 1 3
1449 1 . . . 1 3
1450 1 . . . 1 3
1451 1 . . . 1 3
1452 1 . . . 1 3
1453 1 . . . 1 3
1454 1 . . . 1 3
1455 1 . . . 1 3
1456 1 . . . 1 3
1457 1 . . . 1 3
1458 1 . . . 1 3
1459 1 . . . 1 3
1460 1 . . . 1 3
1461 1 . . . 1 3
1462 1 . . . 1 3
1463 1 . . . 1 3
1464 1 . . . 1 3
1465 1 . . . 1 3
1466 1 . . . 1 3
1467 1 . . . 1 3
1468 1 . . . 1 3
1469 1 . . . 1 3
1470 1 . . . 1 3
1471 1 . . . 1 3
1472 1 . . . 1 3
1473 1 . . . 1 3
1474 1 . . . 1 3
1475 1 . . . 1 3
1476 1 . . . 1 3
1477 1 . . . 1 3
1478 1 . . . 1 3
1479 1 . . . 1 3
1480 1 . . . 1 3
1481 1 . . . 1 3
1482 1 . . . 1 3
1483 1 . . . 1 3
1484 1 . . . 1 3
1485 1 . . . 1 3
1486 1 . . . 1 3
1487 1 . . . 1 3
1488 1 . . . 1 3
1489 1 . . . 1 3
1490 1 . . . 1 3
1491 1 . . . 1 3
1492 1 . . . 1 3
1493 1 . . . 1 3
1494 1 . . . 1 3
1495 1 . . . 1 3
1496 1 . . . 1 3
1497 1 . . . 1 3
1498 1 . . . 1 3
1499 1 . . . 1 3
1500 1 . . . 1 3
1501 1 . . . 1 3
1502 1 . . . 1 3
1503 1 . . . 1 3
1504 1 . . . 1 3
1505 1 . . . 1 3
1506 1 . . . 1 3
1507 1 . . . 1 3
1508 1 . . . 1 3
1509 1 . . . 1 3
1510 1 . . . 1 3
1511 1 . . . 1 3
1512 1 . . . 1 3
1513 1 . . . 1 3
1514 1 . . . 1 3
1515 1 . . . 1 3
1516 1 . . . 1 3
1517 1 . . . 1 3
1518 1 . . . 1 3
1519 1 . . . 1 3
1520 1 . . . 1 3
1521 1 . . . 1 3
1522 1 . . . 1 3
1523 1 . . . 1 3
1524 1 . . . 1 3
1525 1 . . . 1 3
1526 1 . . . 1 3
1527 1 . . . 1 3
1528 1 . . . 1 3
1529 1 . . . 1 3
1530 1 . . . 1 3
1531 1 . . . 1 3
1532 1 . . . 1 3
1533 1 . . . 1 3
1534 1 . . . 1 3
1535 1 . . . 1 3
1536 1 . . . 1 3
1537 1 . . . 1 3
1538 1 . . . 1 3
1539 1 . . . 1 3
1540 1 . . . 1 3
1541 1 . . . 1 3
1542 1 . . . 1 3
1543 1 . . . 1 3
1544 1 . . . 1 3
1545 1 . . . 1 3
1546 1 . . . 1 3
1547 1 . . . 1 3
1548 1 . . . 1 3
1549 1 . . . 1 3
1550 1 . . . 1 3
1551 1 . . . 1 3
1552 1 . . . 1 3
1553 1 . . . 1 3
1554 1 . . . 1 3
1555 1 . . . 1 3
1556 1 . . . 1 3
1557 1 . . . 1 3
1558 1 . . . 1 3
1559 1 . . . 1 3
1560 1 . . . 1 3
1561 1 . . . 1 3
1562 1 . . . 1 3
1563 1 . . . 1 3
1564 1 . . . 1 3
1565 1 . . . 1 3
1566 1 . . . 1 3
1567 1 . . . 1 3
1568 1 . . . 1 3
1569 1 . . . 1 3
1570 1 . . . 1 3
1571 1 . . . 1 3
1572 1 . . . 1 3
1573 1 . . . 1 3
1574 1 . . . 1 3
1575 1 . . . 1 3
1576 1 . . . 1 3
1577 1 . . . 1 3
1578 1 . . . 1 3
1579 1 . . . 1 3
1580 1 . . . 1 3
1581 1 . . . 1 3
1582 1 . . . 1 3
1583 1 . . . 1 3
1584 1 . . . 1 3
1585 1 . . . 1 3
1586 1 . . . 1 3
1587 1 . . . 1 3
1588 1 . . . 1 3
1589 1 . . . 1 3
1590 1 . . . 1 3
1591 1 . . . 1 3
1592 1 . . . 1 3
1593 1 . . . 1 3
1594 1 . . . 1 3
1595 1 . . . 1 3
1596 1 . . . 1 3
1597 1 . . . 1 3
1598 1 . . . 1 3
1599 1 . . . 1 3
1600 1 . . . 1 3
1601 1 . . . 1 3
1602 1 . . . 1 3
1603 1 . . . 1 3
1604 1 . . . 1 3
1605 1 . . . 1 3
1606 1 . . . 1 3
1607 1 . . . 1 3
1608 1 . . . 1 3
1609 1 . . . 1 3
1610 1 . . . 1 3
1611 1 . . . 1 3
1612 1 . . . 1 3
1613 1 . . . 1 3
1614 1 . . . 1 3
1615 1 . . . 1 3
1616 1 . . . 1 3
1617 1 . . . 1 3
1618 1 . . . 1 3
1619 1 . . . 1 3
1620 1 . . . 1 3
1621 1 . . . 1 3
1622 1 . . . 1 3
1623 1 . . . 1 3
1624 1 . . . 1 3
1625 1 . . . 1 3
1626 1 . . . 1 3
1627 1 . . . 1 3
1628 1 . . . 1 3
1629 1 . . . 1 3
1630 1 . . . 1 3
1631 1 . . . 1 3
1632 1 . . . 1 3
1633 1 . . . 1 3
1634 1 . . . 1 3
1635 1 . . . 1 3
1636 1 . . . 1 3
1637 1 . . . 1 3
1638 1 . . . 1 3
1639 1 . . . 1 3
1640 1 . . . 1 3
1641 1 . . . 1 3
1642 1 . . . 1 3
1643 1 . . . 1 3
1644 1 . . . 1 3
1645 1 . . . 1 3
1646 1 . . . 1 3
1647 1 . . . 1 3
1648 1 . . . 1 3
1649 1 . . . 1 3
1650 1 . . . 1 3
1651 1 . . . 1 3
1652 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
1 1 2 1 1 25 MET H . 25 MET HN 1 3
2 1 1 1 1 25 MET H . 25 MET HN 1 3
2 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
3 1 1 1 1 25 MET H . 25 MET HN 1 3
3 1 2 1 1 25 MET HG2 . 25 MET HG2 1 3
4 1 1 1 1 25 MET H . 25 MET HN 1 3
4 1 2 1 1 25 MET HB2 . 25 MET HB2 1 3
5 1 1 1 1 25 MET H . 25 MET HN 1 3
5 1 2 1 1 25 MET HB3 . 25 MET HB3 1 3
6 1 1 1 1 78 HIS H . 78 HIST HN 1 3
6 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
7 1 1 1 1 77 THR HB . 77 THR HB 1 3
7 1 2 1 1 78 HIS H . 78 HIST HN 1 3
8 1 1 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
8 1 2 1 1 78 HIS H . 78 HIST HN 1 3
9 1 1 1 1 78 HIS H . 78 HIST HN 1 3
9 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
10 1 1 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
10 1 2 1 1 78 HIS H . 78 HIST HN 1 3
11 1 1 1 1 78 HIS H . 78 HIST HN 1 3
11 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
12 1 1 1 1 68 PHE H . 68 PHE HN 1 3
12 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 3
13 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
13 1 2 1 1 68 PHE H . 68 PHE HN 1 3
14 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 3
14 1 2 1 1 68 PHE H . 68 PHE HN 1 3
15 1 1 1 1 68 PHE H . 68 PHE HN 1 3
15 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
16 1 1 1 1 68 PHE H . 68 PHE HN 1 3
16 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
17 1 1 1 1 58 ASN H . 58 ASN HN 1 3
17 1 2 1 1 59 LEU H . 59 LEU HN 1 3
18 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
18 1 2 1 1 59 LEU H . 59 LEU HN 1 3
19 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 3
19 1 2 1 1 59 LEU H . 59 LEU HN 1 3
20 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
20 1 2 1 1 59 LEU H . 59 LEU HN 1 3
21 1 1 1 1 58 ASN HB2 . 58 ASN HB2 1 3
21 1 2 1 1 59 LEU H . 59 LEU HN 1 3
22 1 1 1 1 59 LEU H . 59 LEU HN 1 3
22 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 3
23 1 1 1 1 59 LEU H . 59 LEU HN 1 3
23 1 2 1 1 59 LEU HG . 59 LEU HG 1 3
24 1 1 1 1 59 LEU H . 59 LEU HN 1 3
24 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 3
25 1 1 1 1 59 LEU H . 59 LEU HN 1 3
25 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 3
26 1 1 1 1 71 GLY H . 71 GLY HN 1 3
26 1 2 1 1 72 GLU H . 72 GLU HN 1 3
27 1 1 1 1 69 VAL HB . 69 VAL HB 1 3
27 1 2 1 1 72 GLU H . 72 GLU HN 1 3
28 1 1 1 1 72 GLU H . 72 GLU HN 1 3
28 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 3
29 1 1 1 1 72 GLU H . 72 GLU HN 1 3
29 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 3
30 1 1 1 1 72 GLU H . 72 GLU HN 1 3
30 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 3
31 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
31 1 2 1 1 72 GLU H . 72 GLU HN 1 3
32 1 1 1 1 43 ARG H . 43 ARG HN 1 3
32 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 3
33 1 1 1 1 43 ARG H . 43 ARG HN 1 3
33 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 3
34 1 1 1 1 14 LYS HA . 14 LYS HA 1 3
34 1 2 1 1 15 VAL H . 15 VAL HN 1 3
35 1 1 1 1 15 VAL H . 15 VAL HN 1 3
35 1 2 1 1 15 VAL HB . 15 VAL HB 1 3
36 1 1 1 1 68 PHE QD . 68 PHE QD 1 3
36 1 2 1 1 72 GLU H . 72 GLU HN 1 3
37 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
37 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
38 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
38 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
39 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
39 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
40 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
40 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 3
41 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
41 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
42 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
42 1 2 1 1 61 LEU HG . 61 LEU HG 1 3
43 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
43 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
44 1 1 1 1 27 LEU H . 27 LEU HN 1 3
44 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
45 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
45 1 2 1 1 27 LEU H . 27 LEU HN 1 3
46 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
46 1 2 1 1 27 LEU H . 27 LEU HN 1 3
47 1 1 1 1 27 LEU H . 27 LEU HN 1 3
47 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 3
48 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
48 1 2 1 1 27 LEU H . 27 LEU HN 1 3
49 1 1 1 1 27 LEU H . 27 LEU HN 1 3
49 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 3
50 1 1 1 1 27 LEU H . 27 LEU HN 1 3
50 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
51 1 1 1 1 29 ASP HA . 29 ASP HA 1 3
51 1 2 1 1 30 LYS H . 30 LYS HN 1 3
52 1 1 1 1 30 LYS H . 30 LYS HN 1 3
52 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 3
53 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
53 1 2 1 1 30 LYS H . 30 LYS HN 1 3
54 1 1 1 1 30 LYS H . 30 LYS HN 1 3
54 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
55 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 3
55 1 2 1 1 30 LYS H . 30 LYS HN 1 3
56 1 1 1 1 30 LYS H . 30 LYS HN 1 3
56 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 3
57 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
57 1 2 1 1 30 LYS H . 30 LYS HN 1 3
58 1 1 1 1 30 LYS H . 30 LYS HN 1 3
58 1 2 1 1 30 LYS HB3 . 30 LYS HB3 1 3
59 1 1 1 1 30 LYS H . 30 LYS HN 1 3
59 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 3
60 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 3
60 1 2 1 1 62 LYS H . 62 LYS HN 1 3
61 1 1 1 1 60 ASN QB . 60 ASN QB 1 3
61 1 2 1 1 62 LYS H . 62 LYS HN 1 3
62 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
62 1 2 1 1 62 LYS H . 62 LYS HN 1 3
63 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 3
63 1 2 1 1 62 LYS H . 62 LYS HN 1 3
64 1 1 1 1 11 PRO HA . 11 PRO HA 1 3
64 1 2 1 1 12 VAL H . 12 VAL HN 1 3
65 1 1 1 1 12 VAL H . 12 VAL HN 1 3
65 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 3
66 1 1 1 1 46 TYR H . 46 TYR HN 1 3
66 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
67 1 1 1 1 46 TYR H . 46 TYR HN 1 3
67 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
68 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
68 1 2 1 1 46 TYR H . 46 TYR HN 1 3
69 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 3
69 1 2 1 1 46 TYR H . 46 TYR HN 1 3
70 1 1 1 1 46 TYR H . 46 TYR HN 1 3
70 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
71 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 3
71 1 2 1 1 46 TYR H . 46 TYR HN 1 3
72 1 1 1 1 45 LYS HD2 . 45 LYS HD2 1 3
72 1 2 1 1 46 TYR H . 46 TYR HN 1 3
73 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 3
73 1 2 1 1 46 TYR H . 46 TYR HN 1 3
74 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
74 1 2 1 1 46 TYR H . 46 TYR HN 1 3
75 1 1 1 1 62 LYS H . 62 LYS HN 1 3
75 1 2 1 1 63 GLN H . 63 GLN HN 1 3
76 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
76 1 2 1 1 62 LYS H . 62 LYS HN 1 3
77 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
77 1 2 1 1 62 LYS H . 62 LYS HN 1 3
78 1 1 1 1 62 LYS H . 62 LYS HN 1 3
78 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 3
79 1 1 1 1 62 LYS H . 62 LYS HN 1 3
79 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 3
80 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 3
80 1 2 1 1 62 LYS H . 62 LYS HN 1 3
81 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
81 1 2 1 1 62 LYS H . 62 LYS HN 1 3
82 1 1 1 1 79 ALA H . 79 ALA HN 1 3
82 1 2 1 1 81 ALA H . 81 ALA HN 1 3
83 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
83 1 2 1 1 81 ALA H . 81 ALA HN 1 3
84 1 1 1 1 80 ARG QB . 80 ARG QB 1 3
84 1 2 1 1 81 ALA H . 81 ALA HN 1 3
85 1 1 1 1 81 ALA H . 81 ALA HN 1 3
85 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
86 1 1 1 1 81 ALA H . 81 ALA HN 1 3
86 1 2 1 1 83 THR MG . 83 THR QG2 1 3
87 1 1 1 1 77 THR MG . 77 THR QG2 1 3
87 1 2 1 1 81 ALA H . 81 ALA HN 1 3
88 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
88 1 2 1 1 76 GLU H . 76 GLU HN 1 3
89 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
89 1 2 1 1 76 GLU H . 76 GLU HN 1 3
90 1 1 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
90 1 2 1 1 76 GLU H . 76 GLU HN 1 3
91 1 1 1 1 76 GLU H . 76 GLU HN 1 3
91 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 3
92 1 1 1 1 76 GLU H . 76 GLU HN 1 3
92 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 3
93 1 1 1 1 58 ASN H . 58 ASN HN 1 3
93 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
94 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
94 1 2 1 1 58 ASN H . 58 ASN HN 1 3
95 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
95 1 2 1 1 58 ASN H . 58 ASN HN 1 3
96 1 1 1 1 44 ASP H . 44 ASP HN 1 3
96 1 2 1 1 45 LYS H . 45 LYS HN 1 3
97 1 1 1 1 43 ARG HA . 43 ARG HA 1 3
97 1 2 1 1 45 LYS H . 45 LYS HN 1 3
98 1 1 1 1 45 LYS H . 45 LYS HN 1 3
98 1 2 1 1 45 LYS QE . 45 LYS QE 1 3
99 1 1 1 1 44 ASP HB2 . 44 ASP HB2 1 3
99 1 2 1 1 45 LYS H . 45 LYS HN 1 3
100 1 1 1 1 44 ASP HB3 . 44 ASP HB3 1 3
100 1 2 1 1 45 LYS H . 45 LYS HN 1 3
101 1 1 1 1 45 LYS H . 45 LYS HN 1 3
101 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 3
102 1 1 1 1 45 LYS H . 45 LYS HN 1 3
102 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 3
103 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 3
103 1 2 1 1 45 LYS H . 45 LYS HN 1 3
104 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 3
104 1 2 1 1 45 LYS H . 45 LYS HN 1 3
105 1 1 1 1 45 LYS H . 45 LYS HN 1 3
105 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 3
106 1 1 1 1 45 LYS H . 45 LYS HN 1 3
106 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 3
107 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
107 1 2 1 1 45 LYS H . 45 LYS HN 1 3
108 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
108 1 2 1 1 48 HIS H . 48 HIST HN 1 3
109 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 3
109 1 2 1 1 48 HIS H . 48 HIST HN 1 3
110 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
110 1 2 1 1 48 HIS H . 48 HIST HN 1 3
111 1 1 1 1 48 HIS H . 48 HIST HN 1 3
111 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
112 1 1 1 1 48 HIS H . 48 HIST HN 1 3
112 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 3
113 1 1 1 1 48 HIS H . 48 HIST HN 1 3
113 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
114 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
114 1 2 1 1 48 HIS H . 48 HIST HN 1 3
115 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
115 1 2 1 1 48 HIS H . 48 HIST HN 1 3
116 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
116 1 2 1 1 48 HIS H . 48 HIST HN 1 3
117 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 3
117 1 2 1 1 48 HIS H . 48 HIST HN 1 3
118 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
118 1 2 1 1 48 HIS H . 48 HIST HN 1 3
119 1 1 1 1 67 PHE H . 67 PHE HN 1 3
119 1 2 1 1 67 PHE QD . 67 PHE QD 1 3
120 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
120 1 2 1 1 67 PHE H . 67 PHE HN 1 3
121 1 1 1 1 67 PHE H . 67 PHE HN 1 3
121 1 2 1 1 73 LEU HA . 73 LEU HA 1 3
122 1 1 1 1 67 PHE H . 67 PHE HN 1 3
122 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 3
123 1 1 1 1 66 TYR QB . 66 TYR QB 1 3
123 1 2 1 1 67 PHE H . 67 PHE HN 1 3
124 1 1 1 1 67 PHE H . 67 PHE HN 1 3
124 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
125 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
125 1 2 1 1 67 PHE H . 67 PHE HN 1 3
126 1 1 1 1 67 PHE H . 67 PHE HN 1 3
126 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
127 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
127 1 2 1 1 67 PHE H . 67 PHE HN 1 3
128 1 1 1 1 56 ASP H . 56 ASP HN 1 3
128 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
129 1 1 1 1 56 ASP H . 56 ASP HN 1 3
129 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
130 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
130 1 2 1 1 56 ASP H . 56 ASP HN 1 3
131 1 1 1 1 56 ASP H . 56 ASP HN 1 3
131 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 3
132 1 1 1 1 80 ARG H . 80 ARG HN 1 3
132 1 2 1 1 80 ARG QB . 80 ARG QB 1 3
133 1 1 1 1 80 ARG H . 80 ARG HN 1 3
133 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 3
134 1 1 1 1 80 ARG H . 80 ARG HN 1 3
134 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 3
135 1 1 1 1 79 ALA MB . 79 ALA QB 1 3
135 1 2 1 1 80 ARG H . 80 ARG HN 1 3
136 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
136 1 2 1 1 80 ARG H . 80 ARG HN 1 3
137 1 1 1 1 77 THR MG . 77 THR QG2 1 3
137 1 2 1 1 80 ARG H . 80 ARG HN 1 3
138 1 1 1 1 83 THR HB . 83 THR HB 1 3
138 1 2 1 1 84 SER H . 84 SER HN 1 3
139 1 1 1 1 83 THR MG . 83 THR QG2 1 3
139 1 2 1 1 84 SER H . 84 SER HN 1 3
140 1 1 1 1 50 GLU H . 50 GLU HN 1 3
140 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
141 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
141 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
142 1 1 1 1 51 CYS H . 51 CYSS HN 1 3
142 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
143 1 1 1 1 51 CYS H . 51 CYSS HN 1 3
143 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
144 1 1 1 1 50 GLU HG2 . 50 GLU HG2 1 3
144 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
145 1 1 1 1 50 GLU HG3 . 50 GLU HG3 1 3
145 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
146 1 1 1 1 50 GLU QB . 50 GLU QB 1 3
146 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
147 1 1 1 1 63 GLN H . 63 GLN HN 1 3
147 1 2 1 1 64 LYS H . 64 LYS HN 1 3
148 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 3
148 1 2 1 1 64 LYS H . 64 LYS HN 1 3
149 1 1 1 1 64 LYS H . 64 LYS HN 1 3
149 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 3
150 1 1 1 1 64 LYS H . 64 LYS HN 1 3
150 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 3
151 1 1 1 1 56 ASP H . 56 ASP HN 1 3
151 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
152 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
152 1 2 1 1 58 ASN H . 58 ASN HN 1 3
153 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
153 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
154 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
154 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
155 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
155 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
156 1 1 1 1 63 GLN QG . 63 GLN QG 1 3
156 1 2 1 1 64 LYS H . 64 LYS HN 1 3
157 1 1 1 1 64 LYS H . 64 LYS HN 1 3
157 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 3
158 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
158 1 2 1 1 74 TYR H . 74 TYR HN 1 3
159 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
159 1 2 1 1 74 TYR H . 74 TYR HN 1 3
160 1 1 1 1 74 TYR H . 74 TYR HN 1 3
160 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
161 1 1 1 1 74 TYR H . 74 TYR HN 1 3
161 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
162 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 3
162 1 2 1 1 74 TYR H . 74 TYR HN 1 3
163 1 1 1 1 74 TYR H . 74 TYR HN 1 3
163 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 3
164 1 1 1 1 74 TYR H . 74 TYR HN 1 3
164 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
165 1 1 1 1 73 LEU HG . 73 LEU HG 1 3
165 1 2 1 1 74 TYR H . 74 TYR HN 1 3
166 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 3
166 1 2 1 1 74 TYR H . 74 TYR HN 1 3
167 1 1 1 1 73 LEU MD1 . 73 LEU QD1 1 3
167 1 2 1 1 74 TYR H . 74 TYR HN 1 3
168 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
168 1 2 1 1 74 TYR H . 74 TYR HN 1 3
169 1 1 1 1 88 SER QB . 88 SER QB 1 3
169 1 2 1 1 89 GLY H . 89 GLY HN 1 3
170 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
170 1 2 1 1 47 ARG H . 47 ARG HN 1 3
171 1 1 1 1 46 TYR QD . 46 TYR QD 1 3
171 1 2 1 1 47 ARG H . 47 ARG HN 1 3
172 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
172 1 2 1 1 47 ARG H . 47 ARG HN 1 3
173 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
173 1 2 1 1 47 ARG H . 47 ARG HN 1 3
174 1 1 1 1 46 TYR HB2 . 46 TYR HB2 1 3
174 1 2 1 1 47 ARG H . 47 ARG HN 1 3
175 1 1 1 1 46 TYR HB3 . 46 TYR HB3 1 3
175 1 2 1 1 47 ARG H . 47 ARG HN 1 3
176 1 1 1 1 47 ARG H . 47 ARG HN 1 3
176 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 3
177 1 1 1 1 47 ARG H . 47 ARG HN 1 3
177 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 3
178 1 1 1 1 47 ARG H . 47 ARG HN 1 3
178 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 3
179 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
179 1 2 1 1 47 ARG H . 47 ARG HN 1 3
180 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
180 1 2 1 1 47 ARG H . 47 ARG HN 1 3
181 1 1 1 1 39 VAL H . 39 VAL HN 1 3
181 1 2 1 1 39 VAL HB . 39 VAL HB 1 3
182 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
182 1 2 1 1 79 ALA H . 79 ALA HN 1 3
183 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
183 1 2 1 1 78 HIS H . 78 HIST HN 1 3
184 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
184 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
185 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
185 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
186 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 3
186 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
187 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
187 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
188 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
188 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
189 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 3
189 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
190 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
190 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
191 1 1 1 1 33 SER H . 33 SER HN 1 3
191 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
192 1 1 1 1 31 CYS HA . 31 CYSS HA 1 3
192 1 2 1 1 33 SER H . 33 SER HN 1 3
193 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
193 1 2 1 1 33 SER H . 33 SER HN 1 3
194 1 1 1 1 31 CYS H . 31 CYSS HN 1 3
194 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 3
195 1 1 1 1 31 CYS H . 31 CYSS HN 1 3
195 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 3
196 1 1 1 1 31 CYS H . 31 CYSS HN 1 3
196 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 3
197 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
197 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
198 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
198 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
199 1 1 1 1 30 LYS QG . 30 LYS QG 1 3
199 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
200 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
200 1 2 1 1 82 ARG H . 82 ARG HN 1 3
201 1 1 1 1 82 ARG H . 82 ARG HN 1 3
201 1 2 1 1 83 THR HA . 83 THR HA 1 3
202 1 1 1 1 78 HIS HA . 78 HIST HA 1 3
202 1 2 1 1 82 ARG H . 82 ARG HN 1 3
203 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
203 1 2 1 1 82 ARG H . 82 ARG HN 1 3
204 1 1 1 1 82 ARG H . 82 ARG HN 1 3
204 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 3
205 1 1 1 1 82 ARG H . 82 ARG HN 1 3
205 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 3
206 1 1 1 1 81 ALA MB . 81 ALA QB 1 3
206 1 2 1 1 82 ARG H . 82 ARG HN 1 3
207 1 1 1 1 82 ARG H . 82 ARG HN 1 3
207 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 3
208 1 1 1 1 82 ARG H . 82 ARG HN 1 3
208 1 2 1 1 83 THR MG . 83 THR QG2 1 3
209 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
209 1 2 1 1 82 ARG H . 82 ARG HN 1 3
210 1 1 1 1 49 PRO HD2 . 49 PRO HD2 1 3
210 1 2 1 1 50 GLU H . 50 GLU HN 1 3
211 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
211 1 2 1 1 50 GLU H . 50 GLU HN 1 3
212 1 1 1 1 50 GLU H . 50 GLU HN 1 3
212 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 3
213 1 1 1 1 50 GLU H . 50 GLU HN 1 3
213 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 3
214 1 1 1 1 50 GLU H . 50 GLU HN 1 3
214 1 2 1 1 50 GLU QB . 50 GLU QB 1 3
215 1 1 1 1 36 VAL HA . 36 VAL HA 1 3
215 1 2 1 1 37 GLY H . 37 GLY HN 1 3
216 1 1 1 1 36 VAL HB . 36 VAL HB 1 3
216 1 2 1 1 37 GLY H . 37 GLY HN 1 3
217 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
217 1 2 1 1 37 GLY H . 37 GLY HN 1 3
218 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 3
218 1 2 1 1 77 THR H . 77 THR HN 1 3
219 1 1 1 1 76 GLU H . 76 GLU HN 1 3
219 1 2 1 1 77 THR H . 77 THR HN 1 3
220 1 1 1 1 77 THR H . 77 THR HN 1 3
220 1 2 1 1 79 ALA H . 79 ALA HN 1 3
221 1 1 1 1 77 THR H . 77 THR HN 1 3
221 1 2 1 1 78 HIS H . 78 HIST HN 1 3
222 1 1 1 1 75 CYS HA . 75 CYSS HA 1 3
222 1 2 1 1 77 THR H . 77 THR HN 1 3
223 1 1 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
223 1 2 1 1 77 THR H . 77 THR HN 1 3
224 1 1 1 1 77 THR H . 77 THR HN 1 3
224 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
225 1 1 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
225 1 2 1 1 77 THR H . 77 THR HN 1 3
226 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 3
226 1 2 1 1 77 THR H . 77 THR HN 1 3
227 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 3
227 1 2 1 1 66 TYR H . 66 TYR HN 1 3
228 1 1 1 1 30 LYS H . 30 LYS HN 1 3
228 1 2 1 1 32 GLY H . 32 GLY HN 1 3
229 1 1 1 1 30 LYS HA . 30 LYS HA 1 3
229 1 2 1 1 32 GLY H . 32 GLY HN 1 3
230 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
230 1 2 1 1 32 GLY H . 32 GLY HN 1 3
231 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 3
231 1 2 1 1 32 GLY H . 32 GLY HN 1 3
232 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 3
232 1 2 1 1 32 GLY H . 32 GLY HN 1 3
233 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
233 1 2 1 1 32 GLY H . 32 GLY HN 1 3
234 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
234 1 2 1 1 32 GLY H . 32 GLY HN 1 3
235 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
235 1 2 1 1 32 GLY H . 32 GLY HN 1 3
236 1 1 1 1 55 ALA H . 55 ALA HN 1 3
236 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
237 1 1 1 1 55 ALA H . 55 ALA HN 1 3
237 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
238 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
238 1 2 1 1 55 ALA H . 55 ALA HN 1 3
239 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
239 1 2 1 1 55 ALA H . 55 ALA HN 1 3
240 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
240 1 2 1 1 55 ALA H . 55 ALA HN 1 3
241 1 1 1 1 83 THR H . 83 THR HN 1 3
241 1 2 1 1 83 THR HB . 83 THR HB 1 3
242 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
242 1 2 1 1 83 THR H . 83 THR HN 1 3
243 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
243 1 2 1 1 83 THR H . 83 THR HN 1 3
244 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 3
244 1 2 1 1 83 THR H . 83 THR HN 1 3
245 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 3
245 1 2 1 1 83 THR H . 83 THR HN 1 3
246 1 1 1 1 83 THR H . 83 THR HN 1 3
246 1 2 1 1 83 THR MG . 83 THR QG2 1 3
247 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
247 1 2 1 1 83 THR H . 83 THR HN 1 3
248 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 3
248 1 2 1 1 53 VAL H . 53 VAL HN 1 3
249 1 1 1 1 53 VAL H . 53 VAL HN 1 3
249 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
250 1 1 1 1 84 SER QB . 84 SER QB 1 3
250 1 2 1 1 85 GLY H . 85 GLY HN 1 3
251 1 1 1 1 52 PHE HA . 52 PHE HA 1 3
251 1 2 1 1 53 VAL H . 53 VAL HN 1 3
252 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 3
252 1 2 1 1 53 VAL H . 53 VAL HN 1 3
253 1 1 1 1 53 VAL H . 53 VAL HN 1 3
253 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
254 1 1 1 1 53 VAL H . 53 VAL HN 1 3
254 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
255 1 1 1 1 74 TYR QE . 74 TYR QE 1 3
255 1 2 1 1 82 ARG HE . 82 ARG HE 1 3
256 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 3
256 1 2 1 1 42 ALA H . 42 ALA HN 1 3
257 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
257 1 2 1 1 42 ALA H . 42 ALA HN 1 3
258 1 1 1 1 52 PHE H . 52 PHE HN 1 3
258 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
259 1 1 1 1 52 PHE H . 52 PHE HN 1 3
259 1 2 1 1 53 VAL H . 53 VAL HN 1 3
260 1 1 1 1 49 PRO HA . 49 PRO HA 1 3
260 1 2 1 1 52 PHE H . 52 PHE HN 1 3
261 1 1 1 1 52 PHE H . 52 PHE HN 1 3
261 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
262 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
262 1 2 1 1 52 PHE H . 52 PHE HN 1 3
263 1 1 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
263 1 2 1 1 52 PHE H . 52 PHE HN 1 3
264 1 1 1 1 52 PHE H . 52 PHE HN 1 3
264 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
265 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
265 1 2 1 1 52 PHE H . 52 PHE HN 1 3
266 1 1 1 1 64 LYS HA . 64 LYS HA 1 3
266 1 2 1 1 65 GLY H . 65 GLY HN 1 3
267 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 3
267 1 2 1 1 65 GLY H . 65 GLY HN 1 3
268 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 3
268 1 2 1 1 65 GLY H . 65 GLY HN 1 3
269 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 3
269 1 2 1 1 38 ALA H . 38 ALA HN 1 3
270 1 1 1 1 38 ALA H . 38 ALA HN 1 3
270 1 2 1 1 38 ALA MB . 38 ALA QB 1 3
271 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
271 1 2 1 1 38 ALA H . 38 ALA HN 1 3
272 1 1 1 1 29 ASP H . 29 ASP HN 1 3
272 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 3
273 1 1 1 1 41 LYS H . 41 LYS HN 1 3
273 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 3
274 1 1 1 1 41 LYS H . 41 LYS HN 1 3
274 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 3
275 1 1 1 1 41 LYS H . 41 LYS HN 1 3
275 1 2 1 1 41 LYS HB2 . 41 LYS HB2 1 3
276 1 1 1 1 41 LYS H . 41 LYS HN 1 3
276 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 3
277 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
277 1 2 1 1 41 LYS H . 41 LYS HN 1 3
278 1 1 1 1 36 VAL H . 36 VAL HN 1 3
278 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
279 1 1 1 1 35 ILE HB . 35 ILE HB 1 3
279 1 2 1 1 36 VAL H . 36 VAL HN 1 3
280 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 3
280 1 2 1 1 36 VAL H . 36 VAL HN 1 3
281 1 1 1 1 61 LEU H . 61 LEU HN 1 3
281 1 2 1 1 62 LYS H . 62 LYS HN 1 3
282 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
282 1 2 1 1 61 LEU H . 61 LEU HN 1 3
283 1 1 1 1 60 ASN QB . 60 ASN QB 1 3
283 1 2 1 1 61 LEU H . 61 LEU HN 1 3
284 1 1 1 1 61 LEU H . 61 LEU HN 1 3
284 1 2 1 1 61 LEU HG . 61 LEU HG 1 3
285 1 1 1 1 61 LEU H . 61 LEU HN 1 3
285 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 3
286 1 1 1 1 61 LEU H . 61 LEU HN 1 3
286 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 3
287 1 1 1 1 40 VAL H . 40 VAL HN 1 3
287 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
288 1 1 1 1 40 VAL H . 40 VAL HN 1 3
288 1 2 1 1 40 VAL HB . 40 VAL HB 1 3
289 1 1 1 1 40 VAL H . 40 VAL HN 1 3
289 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 3
290 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
290 1 2 1 1 35 ILE H . 35 ILE HN 1 3
291 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 3
291 1 2 1 1 35 ILE H . 35 ILE HN 1 3
292 1 1 1 1 25 MET HG3 . 25 MET HG3 1 3
292 1 2 1 1 35 ILE H . 35 ILE HN 1 3
293 1 1 1 1 35 ILE H . 35 ILE HN 1 3
293 1 2 1 1 35 ILE HB . 35 ILE HB 1 3
294 1 1 1 1 35 ILE H . 35 ILE HN 1 3
294 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
295 1 1 1 1 35 ILE H . 35 ILE HN 1 3
295 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
296 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
296 1 2 1 1 28 CYS H . 28 CYSS HN 1 3
297 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
297 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
298 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 3
298 1 2 1 1 28 CYS H . 28 CYSS HN 1 3
299 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
299 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
300 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
300 1 2 1 1 28 CYS H . 28 CYSS HN 1 3
301 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
301 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
302 1 1 1 1 60 ASN H . 60 ASN HN 1 3
302 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 3
303 1 1 1 1 59 LEU HA . 59 LEU HA 1 3
303 1 2 1 1 60 ASN H . 60 ASN HN 1 3
304 1 1 1 1 60 ASN H . 60 ASN HN 1 3
304 1 2 1 1 60 ASN QB . 60 ASN QB 1 3
305 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 3
305 1 2 1 1 60 ASN H . 60 ASN HN 1 3
306 1 1 1 1 59 LEU HG . 59 LEU HG 1 3
306 1 2 1 1 60 ASN H . 60 ASN HN 1 3
307 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
307 1 2 1 1 60 ASN H . 60 ASN HN 1 3
308 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 3
308 1 2 1 1 60 ASN H . 60 ASN HN 1 3
309 1 1 1 1 69 VAL H . 69 VAL HN 1 3
309 1 2 1 1 74 TYR H . 74 TYR HN 1 3
310 1 1 1 1 69 VAL H . 69 VAL HN 1 3
310 1 2 1 1 72 GLU H . 72 GLU HN 1 3
311 1 1 1 1 69 VAL H . 69 VAL HN 1 3
311 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
312 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 3
312 1 2 1 1 69 VAL H . 69 VAL HN 1 3
313 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
313 1 2 1 1 69 VAL H . 69 VAL HN 1 3
314 1 1 1 1 69 VAL H . 69 VAL HN 1 3
314 1 2 1 1 69 VAL HB . 69 VAL HB 1 3
315 1 1 1 1 69 VAL H . 69 VAL HN 1 3
315 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
316 1 1 1 1 69 VAL H . 69 VAL HN 1 3
316 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
317 1 1 1 1 73 LEU H . 73 LEU HN 1 3
317 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
318 1 1 1 1 78 HIS H . 78 HIST HN 1 3
318 1 2 1 1 79 ALA H . 79 ALA HN 1 3
319 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 3
319 1 2 1 1 79 ALA H . 79 ALA HN 1 3
320 1 1 1 1 79 ALA H . 79 ALA HN 1 3
320 1 2 1 1 80 ARG H . 80 ARG HN 1 3
321 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
321 1 2 1 1 79 ALA H . 79 ALA HN 1 3
322 1 1 1 1 78 HIS HB3 . 78 HIST HB3 1 3
322 1 2 1 1 79 ALA H . 79 ALA HN 1 3
323 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 3
323 1 2 1 1 79 ALA H . 79 ALA HN 1 3
324 1 1 1 1 78 HIS HB2 . 78 HIST HB2 1 3
324 1 2 1 1 79 ALA H . 79 ALA HN 1 3
325 1 1 1 1 76 GLU HA . 76 GLU HA 1 3
325 1 2 1 1 79 ALA H . 79 ALA HN 1 3
326 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 3
326 1 2 1 1 73 LEU H . 73 LEU HN 1 3
327 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 3
327 1 2 1 1 73 LEU H . 73 LEU HN 1 3
328 1 1 1 1 73 LEU H . 73 LEU HN 1 3
328 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 3
329 1 1 1 1 73 LEU H . 73 LEU HN 1 3
329 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
330 1 1 1 1 73 LEU H . 73 LEU HN 1 3
330 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 3
331 1 1 1 1 73 LEU H . 73 LEU HN 1 3
331 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
332 1 1 1 1 42 ALA H . 42 ALA HN 1 3
332 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 3
333 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
333 1 2 1 1 82 ARG HE . 82 ARG HE 1 3
334 1 1 1 1 40 VAL H . 40 VAL HN 1 3
334 1 2 1 1 47 ARG H . 47 ARG HN 1 3
335 1 1 1 1 50 GLU H . 50 GLU HN 1 3
335 1 2 1 1 52 PHE H . 52 PHE HN 1 3
336 1 1 1 1 42 ALA H . 42 ALA HN 1 3
336 1 2 1 1 45 LYS H . 45 LYS HN 1 3
337 1 1 1 1 55 ALA H . 55 ALA HN 1 3
337 1 2 1 1 56 ASP H . 56 ASP HN 1 3
338 1 1 1 1 78 HIS H . 78 HIST HN 1 3
338 1 2 1 1 78 HIS HD2 . 78 HIST HD2 1 3
339 1 1 1 1 29 ASP H . 29 ASP HN 1 3
339 1 2 1 1 30 LYS H . 30 LYS HN 1 3
340 1 1 1 1 30 LYS H . 30 LYS HN 1 3
340 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
341 1 1 1 1 30 LYS H . 30 LYS HN 1 3
341 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
342 1 1 1 1 42 ALA H . 42 ALA HN 1 3
342 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
343 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
343 1 2 1 1 42 ALA H . 42 ALA HN 1 3
344 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
344 1 2 1 1 53 VAL H . 53 VAL HN 1 3
345 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
345 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 3
346 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
346 1 2 1 1 59 LEU H . 59 LEU HN 1 3
347 1 1 1 1 64 LYS HG2 . 64 LYS HG2 1 3
347 1 2 1 1 65 GLY H . 65 GLY HN 1 3
348 1 1 1 1 66 TYR H . 66 TYR HN 1 3
348 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
349 1 1 1 1 68 PHE H . 68 PHE HN 1 3
349 1 2 1 1 69 VAL HA . 69 VAL HA 1 3
350 1 1 1 1 68 PHE H . 68 PHE HN 1 3
350 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
351 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
351 1 2 1 1 72 GLU H . 72 GLU HN 1 3
352 1 1 1 1 47 ARG QH1 . 47 ARG QH1 1 3
352 1 2 1 1 73 LEU H . 73 LEU HN 1 3
353 1 1 1 1 73 LEU H . 73 LEU HN 1 3
353 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
354 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
354 1 2 1 1 74 TYR H . 74 TYR HN 1 3
355 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
355 1 2 1 1 74 TYR H . 74 TYR HN 1 3
356 1 1 1 1 76 GLU H . 76 GLU HN 1 3
356 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
357 1 1 1 1 77 THR H . 77 THR HN 1 3
357 1 2 1 1 78 HIS HA . 78 HIST HA 1 3
358 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 3
358 1 2 1 1 79 ALA H . 79 ALA HN 1 3
359 1 1 1 1 80 ARG QD . 80 ARG QD 1 3
359 1 2 1 1 81 ALA H . 81 ALA HN 1 3
360 1 1 1 1 80 ARG H . 80 ARG HN 1 3
360 1 2 1 1 81 ALA H . 81 ALA HN 1 3
361 1 1 1 1 83 THR H . 83 THR HN 1 3
361 1 2 1 1 84 SER H . 84 SER HN 1 3
362 1 1 1 1 82 ARG H . 82 ARG HN 1 3
362 1 2 1 1 83 THR H . 83 THR HN 1 3
363 1 1 1 1 85 GLY H . 85 GLY HN 1 3
363 1 2 1 1 86 PRO QD . 86 PRO QD 1 3
364 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
364 1 2 1 1 27 LEU H . 27 LEU HN 1 3
365 1 1 1 1 27 LEU H . 27 LEU HN 1 3
365 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
366 1 1 1 1 30 LYS H . 30 LYS HN 1 3
366 1 2 1 1 30 LYS QG . 30 LYS QG 1 3
367 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 3
367 1 2 1 1 33 SER H . 33 SER HN 1 3
368 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
368 1 2 1 1 35 ILE H . 35 ILE HN 1 3
369 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
369 1 2 1 1 35 ILE H . 35 ILE HN 1 3
370 1 1 1 1 37 GLY H . 37 GLY HN 1 3
370 1 2 1 1 38 ALA MB . 38 ALA QB 1 3
371 1 1 1 1 47 ARG H . 47 ARG HN 1 3
371 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 3
372 1 1 1 1 51 CYS H . 51 CYSS HN 1 3
372 1 2 1 1 52 PHE H . 52 PHE HN 1 3
373 1 1 1 1 70 GLU HA . 70 GLU HA 1 3
373 1 2 1 1 72 GLU H . 72 GLU HN 1 3
374 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
374 1 2 1 1 79 ALA H . 79 ALA HN 1 3
375 1 1 1 1 77 THR MG . 77 THR QG2 1 3
375 1 2 1 1 79 ALA H . 79 ALA HN 1 3
376 1 1 1 1 30 LYS H . 30 LYS HN 1 3
376 1 2 1 1 47 ARG HE . 47 ARG HE 1 3
377 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
377 1 2 1 1 47 ARG HE . 47 ARG HE 1 3
378 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 3
378 1 2 1 1 47 ARG HE . 47 ARG HE 1 3
379 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
379 1 2 1 1 47 ARG HE . 47 ARG HE 1 3
380 1 1 1 1 47 ARG HE . 47 ARG HE 1 3
380 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 3
381 1 1 1 1 47 ARG HE . 47 ARG HE 1 3
381 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 3
382 1 1 1 1 47 ARG HE . 47 ARG HE 1 3
382 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
383 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
383 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
384 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 3
384 1 2 1 1 58 ASN H . 58 ASN HN 1 3
385 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
385 1 2 1 1 59 LEU H . 59 LEU HN 1 3
386 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 3
386 1 2 1 1 25 MET H . 25 MET HN 1 3
387 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 3
387 1 2 1 1 25 MET H . 25 MET HN 1 3
388 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
388 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
389 1 1 1 1 30 LYS HD3 . 30 LYS HD3 1 3
389 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
390 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 3
390 1 2 1 1 36 VAL H . 36 VAL HN 1 3
391 1 1 1 1 42 ALA H . 42 ALA HN 1 3
391 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 3
392 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
392 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
393 1 1 1 1 55 ALA H . 55 ALA HN 1 3
393 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 3
394 1 1 1 1 55 ALA H . 55 ALA HN 1 3
394 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
395 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
395 1 2 1 1 56 ASP H . 56 ASP HN 1 3
396 1 1 1 1 56 ASP H . 56 ASP HN 1 3
396 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
397 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
397 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
398 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
398 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
399 1 1 1 1 57 CYS HA . 57 CYSS HA 1 3
399 1 2 1 1 59 LEU H . 59 LEU HN 1 3
400 1 1 1 1 59 LEU H . 59 LEU HN 1 3
400 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
401 1 1 1 1 60 ASN H . 60 ASN HN 1 3
401 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
402 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
402 1 2 1 1 60 ASN H . 60 ASN HN 1 3
403 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 3
403 1 2 1 1 71 GLY H . 71 GLY HN 1 3
404 1 1 1 1 80 ARG HG2 . 80 ARG HG2 1 3
404 1 2 1 1 81 ALA H . 81 ALA HN 1 3
405 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
405 1 2 1 1 60 ASN HA . 60 ASN HA 1 3
406 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
406 1 2 1 1 33 SER H . 33 SER HN 1 3
407 1 1 1 1 32 GLY H . 32 GLY HN 1 3
407 1 2 1 1 33 SER H . 33 SER HN 1 3
408 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
408 1 2 1 1 64 LYS H . 64 LYS HN 1 3
409 1 1 1 1 53 VAL H . 53 VAL HN 1 3
409 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
410 1 1 1 1 53 VAL H . 53 VAL HN 1 3
410 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
411 1 1 1 1 56 ASP H . 56 ASP HN 1 3
411 1 2 1 1 58 ASN H . 58 ASN HN 1 3
412 1 1 1 1 29 ASP H . 29 ASP HN 1 3
412 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
413 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
413 1 2 1 1 47 ARG H . 47 ARG HN 1 3
414 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
414 1 2 1 1 40 VAL H . 40 VAL HN 1 3
415 1 1 1 1 35 ILE H . 35 ILE HN 1 3
415 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
416 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
416 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
417 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
417 1 2 1 1 48 HIS H . 48 HIST HN 1 3
418 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
418 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
419 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
419 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
420 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
420 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
421 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
421 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
422 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
422 1 2 1 1 39 VAL HA . 39 VAL HA 1 3
423 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
423 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
424 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
424 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
425 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
425 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
426 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
426 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
427 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
427 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
428 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
428 1 2 1 1 39 VAL HB . 39 VAL HB 1 3
429 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
429 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
430 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
430 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
431 1 1 1 1 35 ILE HB . 35 ILE HB 1 3
431 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
432 1 1 1 1 68 PHE QE . 68 PHE QE 1 3
432 1 2 1 1 71 GLY HA2 . 71 GLY HA1 1 3
433 1 1 1 1 68 PHE QD . 68 PHE QD 1 3
433 1 2 1 1 71 GLY HA2 . 71 GLY HA1 1 3
434 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 3
434 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
435 1 1 1 1 27 LEU HG . 27 LEU HG 1 3
435 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
436 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 3
436 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
437 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
437 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
438 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 3
438 1 2 1 1 35 ILE H . 35 ILE HN 1 3
439 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 3
439 1 2 1 1 66 TYR H . 66 TYR HN 1 3
440 1 1 1 1 74 TYR H . 74 TYR HN 1 3
440 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 3
441 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 3
441 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
442 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 3
442 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
443 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 3
443 1 2 1 1 86 PRO QD . 86 PRO QD 1 3
444 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 3
444 1 2 1 1 86 PRO QD . 86 PRO QD 1 3
445 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
445 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 3
446 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 3
446 1 2 1 1 38 ALA MB . 38 ALA QB 1 3
447 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
447 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 3
448 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 3
448 1 2 1 1 60 ASN H . 60 ASN HN 1 3
449 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
449 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 3
450 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
450 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 3
451 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 3
451 1 2 1 1 74 TYR H . 74 TYR HN 1 3
452 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 3
452 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
453 1 1 1 1 29 ASP H . 29 ASP HN 1 3
453 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 3
454 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
454 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 3
455 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
455 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 3
456 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
456 1 2 1 1 48 HIS H . 48 HIST HN 1 3
457 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
457 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
458 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
458 1 2 1 1 52 PHE QE . 52 PHE QE 1 3
459 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
459 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
460 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
460 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 3
461 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
461 1 2 1 1 47 ARG QH1 . 47 ARG QH1 1 3
462 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
462 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
463 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
463 1 2 1 1 52 PHE QE . 52 PHE QE 1 3
464 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
464 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 3
465 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
465 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
466 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
466 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
467 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
467 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 3
468 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
468 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 3
469 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
469 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 3
470 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
470 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 3
471 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
471 1 2 1 1 24 ARG QD . 24 ARG QD 1 3
472 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 3
472 1 2 1 1 24 ARG QD . 24 ARG QD 1 3
473 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 3
473 1 2 1 1 24 ARG QD . 24 ARG QD 1 3
474 1 1 1 1 80 ARG H . 80 ARG HN 1 3
474 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
475 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 3
475 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 3
476 1 1 1 1 27 LEU H . 27 LEU HN 1 3
476 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 3
477 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 3
477 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 3
478 1 1 1 1 80 ARG QB . 80 ARG QB 1 3
478 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
479 1 1 1 1 43 ARG HA . 43 ARG HA 1 3
479 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 3
480 1 1 1 1 43 ARG HD3 . 43 ARG HD3 1 3
480 1 2 1 1 68 PHE QD . 68 PHE QD 1 3
481 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 3
481 1 2 1 1 68 PHE QD . 68 PHE QD 1 3
482 1 1 1 1 43 ARG HD3 . 43 ARG HD3 1 3
482 1 2 1 1 44 ASP H . 44 ASP HN 1 3
483 1 1 1 1 43 ARG HD3 . 43 ARG HD3 1 3
483 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
484 1 1 1 1 67 PHE H . 67 PHE HN 1 3
484 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 3
485 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 3
485 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
486 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 3
486 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
487 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
487 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
488 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
488 1 2 1 1 47 ARG QH1 . 47 ARG QH1 1 3
489 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
489 1 2 1 1 68 PHE QD . 68 PHE QD 1 3
490 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
490 1 2 1 1 72 GLU HA . 72 GLU HA 1 3
491 1 1 1 1 30 LYS QE . 30 LYS QE 1 3
491 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
492 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
492 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 3
493 1 1 1 1 30 LYS QE . 30 LYS QE 1 3
493 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
494 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
494 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
495 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
495 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
496 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
496 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
497 1 1 1 1 64 LYS QE . 64 LYS QE 1 3
497 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 3
498 1 1 1 1 64 LYS QE . 64 LYS QE 1 3
498 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 3
499 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 3
499 1 2 1 1 64 LYS QE . 64 LYS QE 1 3
500 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 3
500 1 2 1 1 64 LYS QE . 64 LYS QE 1 3
501 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 3
501 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
502 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 3
502 1 2 1 1 44 ASP HA . 44 ASP HA 1 3
503 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
503 1 2 1 1 41 LYS HE2 . 41 LYS HE2 1 3
504 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 3
504 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 3
505 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 3
505 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 3
506 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 3
506 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
507 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 3
507 1 2 1 1 44 ASP HA . 44 ASP HA 1 3
508 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
508 1 2 1 1 41 LYS HE3 . 41 LYS HE3 1 3
509 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 3
509 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 3
510 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 3
510 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 3
511 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
511 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
512 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
512 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
513 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
513 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
514 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
514 1 2 1 1 78 HIS HD2 . 78 HIST HD2 1 3
515 1 1 1 1 56 ASP H . 56 ASP HN 1 3
515 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 3
516 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
516 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
517 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
517 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
518 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
518 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
519 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
519 1 2 1 1 62 LYS QE . 62 LYS QE 1 3
520 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 3
520 1 2 1 1 62 LYS QE . 62 LYS QE 1 3
521 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 3
521 1 2 1 1 62 LYS QE . 62 LYS QE 1 3
522 1 1 1 1 62 LYS QE . 62 LYS QE 1 3
522 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 3
523 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
523 1 2 1 1 62 LYS QE . 62 LYS QE 1 3
524 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
524 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 3
525 1 1 1 1 74 TYR QE . 74 TYR QE 1 3
525 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 3
526 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 3
526 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 3
527 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
527 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 3
528 1 1 1 1 82 ARG H . 82 ARG HN 1 3
528 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 3
529 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
529 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 3
530 1 1 1 1 74 TYR QE . 74 TYR QE 1 3
530 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 3
531 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
531 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 3
532 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 3
532 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 3
533 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
533 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 3
534 1 1 1 1 29 ASP H . 29 ASP HN 1 3
534 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 3
535 1 1 1 1 29 ASP HA . 29 ASP HA 1 3
535 1 2 1 1 29 ASP HB2 . 29 ASP HB2 1 3
536 1 1 1 1 29 ASP H . 29 ASP HN 1 3
536 1 2 1 1 29 ASP HB3 . 29 ASP HB3 1 3
537 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
537 1 2 1 1 46 TYR H . 46 TYR HN 1 3
538 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
538 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 3
539 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
539 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 3
540 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
540 1 2 1 1 30 LYS HB2 . 30 LYS HB2 1 3
541 1 1 1 1 29 ASP HB3 . 29 ASP HB3 1 3
541 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 3
542 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
542 1 2 1 1 68 PHE HB3 . 68 PHE HB3 1 3
543 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 3
543 1 2 1 1 69 VAL H . 69 VAL HN 1 3
544 1 1 1 1 68 PHE H . 68 PHE HN 1 3
544 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 3
545 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
545 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 3
546 1 1 1 1 68 PHE HB2 . 68 PHE HB2 1 3
546 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
547 1 1 1 1 46 TYR H . 46 TYR HN 1 3
547 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
548 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
548 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 3
549 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
549 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 3
550 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
550 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 3
551 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 3
551 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
552 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
552 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 3
553 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 3
553 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
554 1 1 1 1 44 ASP H . 44 ASP HN 1 3
554 1 2 1 1 44 ASP HB2 . 44 ASP HB2 1 3
555 1 1 1 1 44 ASP H . 44 ASP HN 1 3
555 1 2 1 1 44 ASP HB3 . 44 ASP HB3 1 3
556 1 1 1 1 60 ASN QB . 60 ASN QB 1 3
556 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
557 1 1 1 1 59 LEU HA . 59 LEU HA 1 3
557 1 2 1 1 60 ASN QB . 60 ASN QB 1 3
558 1 1 1 1 58 ASN H . 58 ASN HN 1 3
558 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 3
559 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 3
559 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 3
560 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
560 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 3
561 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
561 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 3
562 1 1 1 1 58 ASN H . 58 ASN HN 1 3
562 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 3
563 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
563 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 3
564 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
564 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 3
565 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 3
565 1 2 1 1 35 ILE HB . 35 ILE HB 1 3
566 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
566 1 2 1 1 35 ILE HB . 35 ILE HB 1 3
567 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
567 1 2 1 1 35 ILE HB . 35 ILE HB 1 3
568 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
568 1 2 1 1 35 ILE HB . 35 ILE HB 1 3
569 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
569 1 2 1 1 35 ILE HB . 35 ILE HB 1 3
570 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 3
570 1 2 1 1 73 LEU H . 73 LEU HN 1 3
571 1 1 1 1 72 GLU HG2 . 72 GLU HG2 1 3
571 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
572 1 1 1 1 72 GLU H . 72 GLU HN 1 3
572 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 3
573 1 1 1 1 72 GLU HG3 . 72 GLU HG3 1 3
573 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
574 1 1 1 1 77 THR H . 77 THR HN 1 3
574 1 2 1 1 77 THR HB . 77 THR HB 1 3
575 1 1 1 1 51 CYS H . 51 CYSS HN 1 3
575 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
576 1 1 1 1 49 PRO HA . 49 PRO HA 1 3
576 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
577 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
577 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
578 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
578 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
579 1 1 1 1 70 GLU H . 70 GLU HN 1 3
579 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 3
580 1 1 1 1 70 GLU HA . 70 GLU HA 1 3
580 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 3
581 1 1 1 1 70 GLU H . 70 GLU HN 1 3
581 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 3
582 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
582 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 3
583 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
583 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 3
584 1 1 1 1 70 GLU HA . 70 GLU HA 1 3
584 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 3
585 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
585 1 2 1 1 58 ASN H . 58 ASN HN 1 3
586 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
586 1 2 1 1 59 LEU H . 59 LEU HN 1 3
587 1 1 1 1 76 GLU H . 76 GLU HN 1 3
587 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 3
588 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
588 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 3
589 1 1 1 1 76 GLU HA . 76 GLU HA 1 3
589 1 2 1 1 76 GLU HG2 . 76 GLU HG2 1 3
590 1 1 1 1 76 GLU H . 76 GLU HN 1 3
590 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 3
591 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
591 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 3
592 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
592 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 3
593 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
593 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
594 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
594 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
595 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
595 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
596 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
596 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
597 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
597 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
598 1 1 1 1 39 VAL HB . 39 VAL HB 1 3
598 1 2 1 1 40 VAL H . 40 VAL HN 1 3
599 1 1 1 1 39 VAL HB . 39 VAL HB 1 3
599 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
600 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
600 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 3
601 1 1 1 1 49 PRO HA . 49 PRO HA 1 3
601 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
602 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
602 1 2 1 1 49 PRO HA . 49 PRO HA 1 3
603 1 1 1 1 62 LYS QE . 62 LYS QE 1 3
603 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
604 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
604 1 2 1 1 49 PRO HA . 49 PRO HA 1 3
605 1 1 1 1 63 GLN H . 63 GLN HN 1 3
605 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
606 1 1 1 1 63 GLN QG . 63 GLN QG 1 3
606 1 2 1 1 64 LYS HA . 64 LYS HA 1 3
607 1 1 1 1 77 THR HA . 77 THR HA 1 3
607 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
608 1 1 1 1 77 THR HA . 77 THR HA 1 3
608 1 2 1 1 80 ARG QB . 80 ARG QB 1 3
609 1 1 1 1 69 VAL HB . 69 VAL HB 1 3
609 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
610 1 1 1 1 69 VAL HB . 69 VAL HB 1 3
610 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
611 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
611 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
612 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 3
612 1 2 1 1 46 TYR H . 46 TYR HN 1 3
613 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 3
613 1 2 1 1 45 LYS QE . 45 LYS QE 1 3
614 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 3
614 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 3
615 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 3
615 1 2 1 1 45 LYS QZ . 45 LYS QZ 1 3
616 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 3
616 1 2 1 1 45 LYS QE . 45 LYS QE 1 3
617 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 3
617 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
618 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
618 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 3
619 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 3
619 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 3
620 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 3
620 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
621 1 1 1 1 33 SER QB . 33 SER QB 1 3
621 1 2 1 1 34 GLY H . 34 GLY HN 1 3
622 1 1 1 1 33 SER H . 33 SER HN 1 3
622 1 2 1 1 33 SER QB . 33 SER QB 1 3
623 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
623 1 2 1 1 33 SER QB . 33 SER QB 1 3
624 1 1 1 1 31 CYS H . 31 CYSS HN 1 3
624 1 2 1 1 33 SER QB . 33 SER QB 1 3
625 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 3
625 1 2 1 1 73 LEU H . 73 LEU HN 1 3
626 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
626 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 3
627 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 3
627 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
628 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
628 1 2 1 1 58 ASN H . 58 ASN HN 1 3
629 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
629 1 2 1 1 41 LYS H . 41 LYS HN 1 3
630 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
630 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
631 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
631 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
632 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
632 1 2 1 1 40 VAL HB . 40 VAL HB 1 3
633 1 1 1 1 36 VAL H . 36 VAL HN 1 3
633 1 2 1 1 36 VAL HB . 36 VAL HB 1 3
634 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
634 1 2 1 1 36 VAL HB . 36 VAL HB 1 3
635 1 1 1 1 25 MET HB3 . 25 MET HB3 1 3
635 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
636 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
636 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 3
637 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 3
637 1 2 1 1 63 GLN H . 63 GLN HN 1 3
638 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
638 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 3
639 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
639 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
640 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
640 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
641 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
641 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 3
642 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
642 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
643 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
643 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
644 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
644 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
645 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
645 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
646 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
646 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 3
647 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
647 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
648 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
648 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
649 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
649 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
650 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
650 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
651 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
651 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
652 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 3
652 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
653 1 1 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
653 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 3
654 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 3
654 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
655 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
655 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
656 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
656 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
657 1 1 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
657 1 2 1 1 76 GLU H . 76 GLU HN 1 3
658 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
658 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
659 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
659 1 2 1 1 35 ILE H . 35 ILE HN 1 3
660 1 1 1 1 25 MET H . 25 MET HN 1 3
660 1 2 1 1 25 MET HG3 . 25 MET HG3 1 3
661 1 1 1 1 25 MET HG3 . 25 MET HG3 1 3
661 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
662 1 1 1 1 25 MET HG3 . 25 MET HG3 1 3
662 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
663 1 1 1 1 25 MET HG3 . 25 MET HG3 1 3
663 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
664 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
664 1 2 1 1 26 PRO HA . 26 PRO HA 1 3
665 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
665 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
666 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
666 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
667 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
667 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
668 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
668 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
669 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
669 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
670 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
670 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
671 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
671 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
672 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
672 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
673 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
673 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
674 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
674 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
675 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
675 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
676 1 1 1 1 48 HIS H . 48 HIST HN 1 3
676 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
677 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
677 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
678 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
678 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
679 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
679 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
680 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
680 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
681 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
681 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
682 1 1 1 1 30 LYS QG . 30 LYS QG 1 3
682 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
683 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
683 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
684 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
684 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
685 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
685 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
686 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
686 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
687 1 1 1 1 30 LYS HD3 . 30 LYS HD3 1 3
687 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
688 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
688 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
689 1 1 1 1 30 LYS QG . 30 LYS QG 1 3
689 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
690 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 3
690 1 2 1 1 50 GLU H . 50 GLU HN 1 3
691 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
691 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 3
692 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 3
692 1 2 1 1 50 GLU H . 50 GLU HN 1 3
693 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
693 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 3
694 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 3
694 1 2 1 1 33 SER H . 33 SER HN 1 3
695 1 1 1 1 31 CYS H . 31 CYSS HN 1 3
695 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 3
696 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
696 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 3
697 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
697 1 2 1 1 29 ASP H . 29 ASP HN 1 3
698 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
698 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
699 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
699 1 2 1 1 48 HIS H . 48 HIST HN 1 3
700 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
700 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
701 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
701 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
702 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
702 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
703 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
703 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
704 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
704 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
705 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
705 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
706 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
706 1 2 1 1 29 ASP H . 29 ASP HN 1 3
707 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
707 1 2 1 1 33 SER H . 33 SER HN 1 3
708 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
708 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
709 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
709 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
710 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
710 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
711 1 1 1 1 78 HIS HA . 78 HIST HA 1 3
711 1 2 1 1 80 ARG H . 80 ARG HN 1 3
712 1 1 1 1 78 HIS HA . 78 HIST HA 1 3
712 1 2 1 1 81 ALA H . 81 ALA HN 1 3
713 1 1 1 1 78 HIS HA . 78 HIST HA 1 3
713 1 2 1 1 78 HIS HD2 . 78 HIST HD2 1 3
714 1 1 1 1 77 THR HB . 77 THR HB 1 3
714 1 2 1 1 78 HIS HA . 78 HIST HA 1 3
715 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
715 1 2 1 1 70 GLU H . 70 GLU HN 1 3
716 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
716 1 2 1 1 69 VAL HA . 69 VAL HA 1 3
717 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
717 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 3
718 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
718 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
719 1 1 1 1 26 PRO HA . 26 PRO HA 1 3
719 1 2 1 1 27 LEU H . 27 LEU HN 1 3
720 1 1 1 1 12 VAL HA . 12 VAL HA 1 3
720 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 3
721 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
721 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
722 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 3
722 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
723 1 1 1 1 78 HIS HB3 . 78 HIST HB3 1 3
723 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
724 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
724 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
725 1 1 1 1 83 THR HA . 83 THR HA 1 3
725 1 2 1 1 83 THR MG . 83 THR QG2 1 3
726 1 1 1 1 15 VAL HA . 15 VAL HA 1 3
726 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 3
727 1 1 1 1 36 VAL HA . 36 VAL HA 1 3
727 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 3
728 1 1 1 1 36 VAL HA . 36 VAL HA 1 3
728 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 3
729 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
729 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 3
730 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
730 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 3
731 1 1 1 1 13 THR HA . 13 THR HA 1 3
731 1 2 1 1 13 THR HB . 13 THR HB 1 3
732 1 1 1 1 13 THR HA . 13 THR HA 1 3
732 1 2 1 1 13 THR MG . 13 THR QG2 1 3
733 1 1 1 1 40 VAL HA . 40 VAL HA 1 3
733 1 2 1 1 41 LYS H . 41 LYS HN 1 3
734 1 1 1 1 40 VAL HA . 40 VAL HA 1 3
734 1 2 1 1 41 LYS HB3 . 41 LYS HB3 1 3
735 1 1 1 1 40 VAL HA . 40 VAL HA 1 3
735 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 3
736 1 1 1 1 48 HIS H . 48 HIST HN 1 3
736 1 2 1 1 48 HIS HB3 . 48 HIST HB3 1 3
737 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
737 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
738 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
738 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
739 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
739 1 2 1 1 50 GLU H . 50 GLU HN 1 3
740 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
740 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
741 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
741 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 3
742 1 1 1 1 79 ALA H . 79 ALA HN 1 3
742 1 2 1 1 80 ARG QB . 80 ARG QB 1 3
743 1 1 1 1 79 ALA MB . 79 ALA QB 1 3
743 1 2 1 1 80 ARG QB . 80 ARG QB 1 3
744 1 1 1 1 80 ARG QB . 80 ARG QB 1 3
744 1 2 1 1 83 THR MG . 83 THR QG2 1 3
745 1 1 1 1 41 LYS QD . 41 LYS QD 1 3
745 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
746 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
746 1 2 1 1 41 LYS QD . 41 LYS QD 1 3
747 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
747 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 3
748 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
748 1 2 1 1 36 VAL H . 36 VAL HN 1 3
749 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
749 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
750 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
750 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
751 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
751 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
752 1 1 1 1 82 ARG H . 82 ARG HN 1 3
752 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 3
753 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
753 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 3
754 1 1 1 1 82 ARG H . 82 ARG HN 1 3
754 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 3
755 1 1 1 1 64 LYS HA . 64 LYS HA 1 3
755 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 3
756 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
756 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 3
757 1 1 1 1 64 LYS HA . 64 LYS HA 1 3
757 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 3
758 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
758 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 3
759 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 3
759 1 2 1 1 50 GLU H . 50 GLU HN 1 3
760 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
760 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 3
761 1 1 1 1 30 LYS HD2 . 30 LYS HD2 1 3
761 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
762 1 1 1 1 30 LYS HD2 . 30 LYS HD2 1 3
762 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
763 1 1 1 1 30 LYS HD3 . 30 LYS HD3 1 3
763 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
764 1 1 1 1 30 LYS HD3 . 30 LYS HD3 1 3
764 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
765 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
765 1 2 1 1 76 GLU HA . 76 GLU HA 1 3
766 1 1 1 1 76 GLU HA . 76 GLU HA 1 3
766 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 3
767 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 3
767 1 2 1 1 76 GLU HA . 76 GLU HA 1 3
768 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 3
768 1 2 1 1 64 LYS H . 64 LYS HN 1 3
769 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 3
769 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 3
770 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
770 1 2 1 1 50 GLU QB . 50 GLU QB 1 3
771 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
771 1 2 1 1 45 LYS HD2 . 45 LYS HD2 1 3
772 1 1 1 1 45 LYS HD2 . 45 LYS HD2 1 3
772 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 3
773 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 3
773 1 2 1 1 46 TYR H . 46 TYR HN 1 3
774 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
774 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 3
775 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 3
775 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 3
776 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 3
776 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
777 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 3
777 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
778 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
778 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 3
779 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 3
779 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
780 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 3
780 1 2 1 1 71 GLY H . 71 GLY HN 1 3
781 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
781 1 2 1 1 40 VAL H . 40 VAL HN 1 3
782 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
782 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
783 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
783 1 2 1 1 39 VAL HA . 39 VAL HA 1 3
784 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 3
784 1 2 1 1 44 ASP H . 44 ASP HN 1 3
785 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 3
785 1 2 1 1 44 ASP H . 44 ASP HN 1 3
786 1 1 1 1 43 ARG HG2 . 43 ARG HG2 1 3
786 1 2 1 1 44 ASP H . 44 ASP HN 1 3
787 1 1 1 1 51 CYS HA . 51 CYSS HA 1 3
787 1 2 1 1 53 VAL H . 53 VAL HN 1 3
788 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
788 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
789 1 1 1 1 30 LYS HB3 . 30 LYS HB3 1 3
789 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
790 1 1 1 1 30 LYS HD3 . 30 LYS HD3 1 3
790 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
791 1 1 1 1 30 LYS QG . 30 LYS QG 1 3
791 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
792 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
792 1 2 1 1 64 LYS H . 64 LYS HN 1 3
793 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
793 1 2 1 1 62 LYS HA . 62 LYS HA 1 3
794 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
794 1 2 1 1 62 LYS HA . 62 LYS HA 1 3
795 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
795 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 3
796 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
796 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 3
797 1 1 1 1 43 ARG HG3 . 43 ARG HG3 1 3
797 1 2 1 1 44 ASP H . 44 ASP HN 1 3
798 1 1 1 1 43 ARG HA . 43 ARG HA 1 3
798 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 3
799 1 1 1 1 25 MET HA . 25 MET HA 1 3
799 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 3
800 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
800 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
801 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
801 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 3
802 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
802 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
803 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
803 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 3
804 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
804 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
805 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
805 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
806 1 1 1 1 25 MET HA . 25 MET HA 1 3
806 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 3
807 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
807 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
808 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
808 1 2 1 1 83 THR HB . 83 THR HB 1 3
809 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
809 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
810 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
810 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 3
811 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
811 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 3
812 1 1 1 1 80 ARG HA . 80 ARG HA 1 3
812 1 2 1 1 83 THR MG . 83 THR QG2 1 3
813 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
813 1 2 1 1 27 LEU HG . 27 LEU HG 1 3
814 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
814 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
815 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
815 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
816 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
816 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
817 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
817 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
818 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
818 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
819 1 1 1 1 31 CYS HA . 31 CYSS HA 1 3
819 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 3
820 1 1 1 1 31 CYS HA . 31 CYSS HA 1 3
820 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 3
821 1 1 1 1 30 LYS QG . 30 LYS QG 1 3
821 1 2 1 1 31 CYS HA . 31 CYSS HA 1 3
822 1 1 1 1 83 THR MG . 83 THR QG2 1 3
822 1 2 1 1 84 SER HA . 84 SER HA 1 3
823 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
823 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 3
824 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
824 1 2 1 1 52 PHE H . 52 PHE HN 1 3
825 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
825 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
826 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
826 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
827 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
827 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 3
828 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
828 1 2 1 1 50 GLU QB . 50 GLU QB 1 3
829 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
829 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
830 1 1 1 1 57 CYS HA . 57 CYSS HA 1 3
830 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 3
831 1 1 1 1 57 CYS HA . 57 CYSS HA 1 3
831 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 3
832 1 1 1 1 57 CYS HA . 57 CYSS HA 1 3
832 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
833 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
833 1 2 1 1 57 CYS HA . 57 CYSS HA 1 3
834 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
834 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
835 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
835 1 2 1 1 50 GLU H . 50 GLU HN 1 3
836 1 1 1 1 40 VAL H . 40 VAL HN 1 3
836 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
837 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
837 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
838 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
838 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
839 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
839 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
840 1 1 1 1 48 HIS HA . 48 HIST HA 1 3
840 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 3
841 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
841 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
842 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
842 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
843 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 3
843 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
844 1 1 1 1 43 ARG HA . 43 ARG HA 1 3
844 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 3
845 1 1 1 1 43 ARG HA . 43 ARG HA 1 3
845 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 3
846 1 1 1 1 59 LEU HG . 59 LEU HG 1 3
846 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
847 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
847 1 2 1 1 61 LEU HG . 61 LEU HG 1 3
848 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
848 1 2 1 1 61 LEU HG . 61 LEU HG 1 3
849 1 1 1 1 35 ILE H . 35 ILE HN 1 3
849 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
850 1 1 1 1 30 LYS HA . 30 LYS HA 1 3
850 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 3
851 1 1 1 1 61 LEU H . 61 LEU HN 1 3
851 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
852 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
852 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
853 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
853 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
854 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
854 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
855 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
855 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
856 1 1 1 1 53 VAL H . 53 VAL HN 1 3
856 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
857 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
857 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
858 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
858 1 2 1 1 73 LEU HA . 73 LEU HA 1 3
859 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
859 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
860 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
860 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 3
861 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
861 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
862 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
862 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
863 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 3
863 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
864 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
864 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 3
865 1 1 1 1 30 LYS HA . 30 LYS HA 1 3
865 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 3
866 1 1 1 1 59 LEU HA . 59 LEU HA 1 3
866 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 3
867 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 3
867 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 3
868 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 3
868 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 3
869 1 1 1 1 63 GLN HA . 63 GLN HA 1 3
869 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
870 1 1 1 1 33 SER HA . 33 SER HA 1 3
870 1 2 1 1 34 GLY H . 34 GLY HN 1 3
871 1 1 1 1 33 SER HA . 33 SER HA 1 3
871 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
872 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
872 1 2 1 1 83 THR HA . 83 THR HA 1 3
873 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
873 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 3
874 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
874 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 3
875 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
875 1 2 1 1 83 THR MG . 83 THR QG2 1 3
876 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
876 1 2 1 1 82 ARG HA . 82 ARG HA 1 3
877 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
877 1 2 1 1 69 VAL H . 69 VAL HN 1 3
878 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
878 1 2 1 1 74 TYR H . 74 TYR HN 1 3
879 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
879 1 2 1 1 68 PHE QD . 68 PHE QD 1 3
880 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
880 1 2 1 1 73 LEU HA . 73 LEU HA 1 3
881 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
881 1 2 1 1 69 VAL HB . 69 VAL HB 1 3
882 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
882 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
883 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
883 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
884 1 1 1 1 67 PHE HA . 67 PHE HA 1 3
884 1 2 1 1 68 PHE HA . 68 PHE HA 1 3
885 1 1 1 1 75 CYS HA . 75 CYSS HA 1 3
885 1 2 1 1 76 GLU H . 76 GLU HN 1 3
886 1 1 1 1 67 PHE H . 67 PHE HN 1 3
886 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
887 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
887 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
888 1 1 1 1 75 CYS HA . 75 CYSS HA 1 3
888 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
889 1 1 1 1 75 CYS HA . 75 CYSS HA 1 3
889 1 2 1 1 76 GLU HA . 76 GLU HA 1 3
890 1 1 1 1 66 TYR QB . 66 TYR QB 1 3
890 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
891 1 1 1 1 75 CYS HA . 75 CYSS HA 1 3
891 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 3
892 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
892 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
893 1 1 1 1 67 PHE HA . 67 PHE HA 1 3
893 1 2 1 1 68 PHE H . 68 PHE HN 1 3
894 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
894 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
895 1 1 1 1 55 ALA H . 55 ALA HN 1 3
895 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
896 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
896 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
897 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
897 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
898 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
898 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
899 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
899 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
900 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
900 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
901 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
901 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
902 1 1 1 1 67 PHE HA . 67 PHE HA 1 3
902 1 2 1 1 67 PHE QD . 67 PHE QD 1 3
903 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
903 1 2 1 1 67 PHE HA . 67 PHE HA 1 3
904 1 1 1 1 67 PHE HA . 67 PHE HA 1 3
904 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
905 1 1 1 1 70 GLU HA . 70 GLU HA 1 3
905 1 2 1 1 71 GLY H . 71 GLY HN 1 3
906 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
906 1 2 1 1 70 GLU HA . 70 GLU HA 1 3
907 1 1 1 1 70 GLU HA . 70 GLU HA 1 3
907 1 2 1 1 71 GLY HA2 . 71 GLY HA1 1 3
908 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
908 1 2 1 1 70 GLU HA . 70 GLU HA 1 3
909 1 1 1 1 62 LYS H . 62 LYS HN 1 3
909 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 3
910 1 1 1 1 62 LYS QE . 62 LYS QE 1 3
910 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 3
911 1 1 1 1 63 GLN H . 63 GLN HN 1 3
911 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 3
912 1 1 1 1 64 LYS H . 64 LYS HN 1 3
912 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 3
913 1 1 1 1 62 LYS H . 62 LYS HN 1 3
913 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 3
914 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
914 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 3
915 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 3
915 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
916 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
916 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 3
917 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 3
917 1 2 1 1 42 ALA H . 42 ALA HN 1 3
918 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 3
918 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
919 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 3
919 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
920 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
920 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 3
921 1 1 1 1 41 LYS HG3 . 41 LYS HG3 1 3
921 1 2 1 1 44 ASP HA . 44 ASP HA 1 3
922 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 3
922 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
923 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 3
923 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
924 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 3
924 1 2 1 1 42 ALA HA . 42 ALA HA 1 3
925 1 1 1 1 41 LYS HG2 . 41 LYS HG2 1 3
925 1 2 1 1 42 ALA H . 42 ALA HN 1 3
926 1 1 1 1 73 LEU H . 73 LEU HN 1 3
926 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
927 1 1 1 1 68 PHE QE . 68 PHE QE 1 3
927 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
928 1 1 1 1 68 PHE QD . 68 PHE QD 1 3
928 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
929 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
929 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
930 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
930 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
931 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 3
931 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
932 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
932 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
933 1 1 1 1 47 ARG HD2 . 47 ARG HD2 1 3
933 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
934 1 1 1 1 66 TYR QB . 66 TYR QB 1 3
934 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
935 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 3
935 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
936 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 3
936 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
937 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 3
937 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
938 1 1 1 1 45 LYS HG2 . 45 LYS HG2 1 3
938 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
939 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 3
939 1 2 1 1 46 TYR H . 46 TYR HN 1 3
940 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 3
940 1 2 1 1 45 LYS QZ . 45 LYS QZ 1 3
941 1 1 1 1 45 LYS HG3 . 45 LYS HG3 1 3
941 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
942 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
942 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 3
943 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
943 1 2 1 1 34 GLY H . 34 GLY HN 1 3
944 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
944 1 2 1 1 33 SER H . 33 SER HN 1 3
945 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
945 1 2 1 1 28 CYS H . 28 CYSS HN 1 3
946 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
946 1 2 1 1 33 SER HA . 33 SER HA 1 3
947 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
947 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 3
948 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
948 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 3
949 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
949 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 3
950 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 3
950 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
951 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
951 1 2 1 1 61 LEU H . 61 LEU HN 1 3
952 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
952 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
953 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
953 1 2 1 1 60 ASN HA . 60 ASN HA 1 3
954 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
954 1 2 1 1 61 LEU HG . 61 LEU HG 1 3
955 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
955 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
956 1 1 1 1 46 TYR HA . 46 TYR HA 1 3
956 1 2 1 1 47 ARG H . 47 ARG HN 1 3
957 1 1 1 1 42 ALA H . 42 ALA HN 1 3
957 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
958 1 1 1 1 46 TYR HA . 46 TYR HA 1 3
958 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
959 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
959 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
960 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
960 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
961 1 1 1 1 73 LEU MD2 . 73 LEU QD2 1 3
961 1 2 1 1 74 TYR H . 74 TYR HN 1 3
962 1 1 1 1 68 PHE QE . 68 PHE QE 1 3
962 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
963 1 1 1 1 68 PHE QD . 68 PHE QD 1 3
963 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
964 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
964 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
965 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
965 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
966 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
966 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
967 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
967 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
968 1 1 1 1 66 TYR QB . 66 TYR QB 1 3
968 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
969 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 3
969 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
970 1 1 1 1 56 ASP HA . 56 ASP HA 1 3
970 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
971 1 1 1 1 56 ASP HA . 56 ASP HA 1 3
971 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 3
972 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
972 1 2 1 1 56 ASP HA . 56 ASP HA 1 3
973 1 1 1 1 52 PHE HA . 52 PHE HA 1 3
973 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
974 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 3
974 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
975 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 3
975 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
976 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
976 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
977 1 1 1 1 52 PHE HA . 52 PHE HA 1 3
977 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
978 1 1 1 1 52 PHE HA . 52 PHE HA 1 3
978 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
979 1 1 1 1 52 PHE HA . 52 PHE HA 1 3
979 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
980 1 1 1 1 59 LEU HA . 59 LEU HA 1 3
980 1 2 1 1 59 LEU HG . 59 LEU HG 1 3
981 1 1 1 1 29 ASP HA . 29 ASP HA 1 3
981 1 2 1 1 32 GLY H . 32 GLY HN 1 3
982 1 1 1 1 29 ASP HA . 29 ASP HA 1 3
982 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 3
983 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
983 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 3
984 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 3
984 1 2 1 1 60 ASN H . 60 ASN HN 1 3
985 1 1 1 1 59 LEU H . 59 LEU HN 1 3
985 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
986 1 1 1 1 59 LEU HA . 59 LEU HA 1 3
986 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
987 1 1 1 1 23 GLN HA . 23 GLN HA 1 3
987 1 2 1 1 23 GLN QG . 23 GLN QG 1 3
988 1 1 1 1 9 ARG HA . 9 ARG HA 1 3
988 1 2 1 1 9 ARG QG . 9 ARG QG 1 3
989 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
989 1 2 1 1 34 GLY H . 34 GLY HN 1 3
990 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
990 1 2 1 1 35 ILE H . 35 ILE HN 1 3
991 1 1 1 1 27 LEU H . 27 LEU HN 1 3
991 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 3
992 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
992 1 2 1 1 33 SER HA . 33 SER HA 1 3
993 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
993 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 3
994 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
994 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 3
995 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
995 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
996 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 3
996 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 3
997 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 3
997 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 3
998 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
998 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
999 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
999 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
1000 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
1000 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
1001 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1001 1 2 1 1 61 LEU H . 61 LEU HN 1 3
1002 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1002 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
1003 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
1003 1 2 1 1 60 ASN HA . 60 ASN HA 1 3
1004 1 1 1 1 64 LYS HA . 64 LYS HA 1 3
1004 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 3
1005 1 1 1 1 64 LYS HA . 64 LYS HA 1 3
1005 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 3
1006 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1006 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 3
1007 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
1007 1 2 1 1 67 PHE H . 67 PHE HN 1 3
1008 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
1008 1 2 1 1 67 PHE QD . 67 PHE QD 1 3
1009 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
1009 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1010 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
1010 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
1011 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 3
1011 1 2 1 1 66 TYR HA . 66 TYR HA 1 3
1012 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 3
1012 1 2 1 1 66 TYR HA . 66 TYR HA 1 3
1013 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1013 1 2 1 1 79 ALA HA . 79 ALA HA 1 3
1014 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
1014 1 2 1 1 79 ALA HA . 79 ALA HA 1 3
1015 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 3
1015 1 2 1 1 79 ALA HA . 79 ALA HA 1 3
1016 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
1016 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 3
1017 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
1017 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1018 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
1018 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 3
1019 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1019 1 2 1 1 79 ALA HA . 79 ALA HA 1 3
1020 1 1 1 1 55 ALA HA . 55 ALA HA 1 3
1020 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1021 1 1 1 1 30 LYS QE . 30 LYS QE 1 3
1021 1 2 1 1 55 ALA HA . 55 ALA HA 1 3
1022 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1022 1 2 1 1 55 ALA HA . 55 ALA HA 1 3
1023 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
1023 1 2 1 1 42 ALA H . 42 ALA HN 1 3
1024 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
1024 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1025 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1025 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 3
1026 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1026 1 2 1 1 61 LEU HG . 61 LEU HG 1 3
1027 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1027 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
1028 1 1 1 1 80 ARG QB . 80 ARG QB 1 3
1028 1 2 1 1 81 ALA HA . 81 ALA HA 1 3
1029 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
1029 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1030 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
1030 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 3
1031 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
1031 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
1032 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
1032 1 2 1 1 45 LYS QE . 45 LYS QE 1 3
1033 1 1 1 1 45 LYS HA . 45 LYS HA 1 3
1033 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
1034 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1034 1 2 1 1 47 ARG H . 47 ARG HN 1 3
1035 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1035 1 2 1 1 40 VAL H . 40 VAL HN 1 3
1036 1 1 1 1 39 VAL H . 39 VAL HN 1 3
1036 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1037 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1037 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1038 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1038 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1039 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1039 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
1040 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
1040 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1041 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1041 1 2 1 1 40 VAL HA . 40 VAL HA 1 3
1042 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
1042 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1043 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1043 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
1044 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1044 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
1045 1 1 1 1 69 VAL H . 69 VAL HN 1 3
1045 1 2 1 1 73 LEU HA . 73 LEU HA 1 3
1046 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
1046 1 2 1 1 74 TYR H . 74 TYR HN 1 3
1047 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
1047 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1048 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
1048 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 3
1049 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
1049 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1050 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1050 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
1051 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1051 1 2 1 1 76 GLU H . 76 GLU HN 1 3
1052 1 1 1 1 61 LEU H . 61 LEU HN 1 3
1052 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1053 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
1053 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1054 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1054 1 2 1 1 67 PHE QD . 67 PHE QD 1 3
1055 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1055 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1056 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
1056 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1057 1 1 1 1 53 VAL H . 53 VAL HN 1 3
1057 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1058 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1058 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
1059 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1059 1 2 1 1 66 TYR HA . 66 TYR HA 1 3
1060 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1060 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
1061 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1061 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1062 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1062 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
1063 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1063 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
1064 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1064 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
1065 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1065 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 3
1066 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1066 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 3
1067 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 3
1067 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1068 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 3
1068 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1069 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1069 1 2 1 1 60 ASN H . 60 ASN HN 1 3
1070 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1070 1 2 1 1 61 LEU H . 61 LEU HN 1 3
1071 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1071 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 3
1072 1 1 1 1 52 PHE H . 52 PHE HN 1 3
1072 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1073 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1073 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
1074 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1074 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1075 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1075 1 2 1 1 60 ASN HA . 60 ASN HA 1 3
1076 1 1 1 1 51 CYS HA . 51 CYSS HA 1 3
1076 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1077 1 1 1 1 30 LYS QE . 30 LYS QE 1 3
1077 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1078 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1078 1 2 1 1 60 ASN QB . 60 ASN QB 1 3
1079 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
1079 1 2 1 1 83 THR MG . 83 THR QG2 1 3
1080 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 3
1080 1 2 1 1 83 THR MG . 83 THR QG2 1 3
1081 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
1081 1 2 1 1 35 ILE H . 35 ILE HN 1 3
1082 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
1082 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
1083 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1083 1 2 1 1 70 GLU H . 70 GLU HN 1 3
1084 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1084 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1085 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1085 1 2 1 1 83 THR HA . 83 THR HA 1 3
1086 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1086 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 3
1087 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1087 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 3
1088 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1088 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 3
1089 1 1 1 1 72 GLU HA . 72 GLU HA 1 3
1089 1 2 1 1 73 LEU H . 73 LEU HN 1 3
1090 1 1 1 1 72 GLU HA . 72 GLU HA 1 3
1090 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
1091 1 1 1 1 72 GLU HA . 72 GLU HA 1 3
1091 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1092 1 1 1 1 72 GLU HA . 72 GLU HA 1 3
1092 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 3
1093 1 1 1 1 72 GLU HA . 72 GLU HA 1 3
1093 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 3
1094 1 1 1 1 25 MET HA . 25 MET HA 1 3
1094 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
1095 1 1 1 1 25 MET HA . 25 MET HA 1 3
1095 1 2 1 1 25 MET HG2 . 25 MET HG2 1 3
1096 1 1 1 1 25 MET HA . 25 MET HA 1 3
1096 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 3
1097 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1097 1 2 1 1 48 HIS H . 48 HIST HN 1 3
1098 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1098 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 3
1099 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1099 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 3
1100 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
1100 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
1101 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1101 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 3
1102 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1102 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 3
1103 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
1103 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
1104 1 1 1 1 38 ALA HA . 38 ALA HA 1 3
1104 1 2 1 1 39 VAL H . 39 VAL HN 1 3
1105 1 1 1 1 38 ALA HA . 38 ALA HA 1 3
1105 1 2 1 1 39 VAL HB . 39 VAL HB 1 3
1106 1 1 1 1 38 ALA HA . 38 ALA HA 1 3
1106 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1107 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1107 1 2 1 1 79 ALA H . 79 ALA HN 1 3
1108 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1108 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1109 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1109 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1110 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1110 1 2 1 1 83 THR HA . 83 THR HA 1 3
1111 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1111 1 2 1 1 83 THR HB . 83 THR HB 1 3
1112 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1112 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 3
1113 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
1113 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1114 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1114 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 3
1115 1 1 1 1 29 ASP H . 29 ASP HN 1 3
1115 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
1116 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1116 1 2 1 1 51 CYS HB2 . 51 CYSS HB2 1 3
1117 1 1 1 1 40 VAL H . 40 VAL HN 1 3
1117 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1118 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1118 1 2 1 1 41 LYS H . 41 LYS HN 1 3
1119 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1119 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
1120 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1120 1 2 1 1 52 PHE QE . 52 PHE QE 1 3
1121 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
1121 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1122 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1122 1 2 1 1 49 PRO HA . 49 PRO HA 1 3
1123 1 1 1 1 40 VAL HA . 40 VAL HA 1 3
1123 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1124 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1124 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
1125 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1125 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 3
1126 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1126 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 3
1127 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1127 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 3
1128 1 1 1 1 12 VAL H . 12 VAL HN 1 3
1128 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 3
1129 1 1 1 1 12 VAL HA . 12 VAL HA 1 3
1129 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 3
1130 1 1 1 1 77 THR MG . 77 THR QG2 1 3
1130 1 2 1 1 78 HIS H . 78 HIST HN 1 3
1131 1 1 1 1 77 THR H . 77 THR HN 1 3
1131 1 2 1 1 77 THR MG . 77 THR QG2 1 3
1132 1 1 1 1 77 THR MG . 77 THR QG2 1 3
1132 1 2 1 1 78 HIS HD2 . 78 HIST HD2 1 3
1133 1 1 1 1 77 THR MG . 77 THR QG2 1 3
1133 1 2 1 1 78 HIS HA . 78 HIST HA 1 3
1134 1 1 1 1 77 THR HA . 77 THR HA 1 3
1134 1 2 1 1 77 THR MG . 77 THR QG2 1 3
1135 1 1 1 1 77 THR MG . 77 THR QG2 1 3
1135 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1136 1 1 1 1 15 VAL HA . 15 VAL HA 1 3
1136 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 3
1137 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1137 1 2 1 1 47 ARG H . 47 ARG HN 1 3
1138 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1138 1 2 1 1 40 VAL H . 40 VAL HN 1 3
1139 1 1 1 1 39 VAL H . 39 VAL HN 1 3
1139 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1140 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1140 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1141 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1141 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1142 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1142 1 2 1 1 46 TYR HA . 46 TYR HA 1 3
1143 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
1143 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1144 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1144 1 2 1 1 40 VAL HA . 40 VAL HA 1 3
1145 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
1145 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1146 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1146 1 2 1 1 46 TYR HB2 . 46 TYR HB2 1 3
1147 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1147 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
1148 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
1148 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1149 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
1149 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1150 1 1 1 1 35 ILE HB . 35 ILE HB 1 3
1150 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1151 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1151 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1152 1 1 1 1 42 ALA H . 42 ALA HN 1 3
1152 1 2 1 1 42 ALA MB . 42 ALA QB 1 3
1153 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1153 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 3
1154 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1154 1 2 1 1 66 TYR QE . 66 TYR QE 1 3
1155 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1155 1 2 1 1 52 PHE QE . 52 PHE QE 1 3
1156 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1156 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 3
1157 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
1157 1 2 1 1 42 ALA MB . 42 ALA QB 1 3
1158 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1158 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 3
1159 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1159 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1160 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1160 1 2 1 1 43 ARG H . 43 ARG HN 1 3
1161 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1161 1 2 1 1 41 LYS H . 41 LYS HN 1 3
1162 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1162 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
1163 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1163 1 2 1 1 52 PHE QE . 52 PHE QE 1 3
1164 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1164 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 3
1165 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1165 1 2 1 1 41 LYS HA . 41 LYS HA 1 3
1166 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1166 1 2 1 1 52 PHE HA . 52 PHE HA 1 3
1167 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1167 1 2 1 1 49 PRO HA . 49 PRO HA 1 3
1168 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1168 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
1169 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1169 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
1170 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1170 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 3
1171 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1171 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 3
1172 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1172 1 2 1 1 42 ALA MB . 42 ALA QB 1 3
1173 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1173 1 2 1 1 39 VAL H . 39 VAL HN 1 3
1174 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 3
1174 1 2 1 1 38 ALA MB . 38 ALA QB 1 3
1175 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1175 1 2 1 1 36 VAL H . 36 VAL HN 1 3
1176 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1176 1 2 1 1 40 VAL H . 40 VAL HN 1 3
1177 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1177 1 2 1 1 39 VAL H . 39 VAL HN 1 3
1178 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1178 1 2 1 1 48 HIS H . 48 HIST HN 1 3
1179 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1179 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
1180 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1180 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
1181 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1181 1 2 1 1 39 VAL HA . 39 VAL HA 1 3
1182 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1182 1 2 1 1 36 VAL HA . 36 VAL HA 1 3
1183 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
1183 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1184 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
1184 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1185 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1185 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
1186 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
1186 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1187 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1187 1 2 1 1 39 VAL HB . 39 VAL HB 1 3
1188 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
1188 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1189 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
1189 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1190 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 3
1190 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1191 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
1191 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1192 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 3
1192 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1193 1 1 1 1 79 ALA H . 79 ALA HN 1 3
1193 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1194 1 1 1 1 78 HIS H . 78 HIST HN 1 3
1194 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1195 1 1 1 1 79 ALA MB . 79 ALA QB 1 3
1195 1 2 1 1 81 ALA H . 81 ALA HN 1 3
1196 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1196 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1197 1 1 1 1 79 ALA MB . 79 ALA QB 1 3
1197 1 2 1 1 80 ARG HA . 80 ARG HA 1 3
1198 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 3
1198 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1199 1 1 1 1 76 GLU HA . 76 GLU HA 1 3
1199 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1200 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 3
1200 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1201 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 3
1201 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1202 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 3
1202 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1203 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1203 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1204 1 1 1 1 75 CYS H . 75 CYSS HN 1 3
1204 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1205 1 1 1 1 42 ALA HA . 42 ALA HA 1 3
1205 1 2 1 1 66 TYR QE . 66 TYR QE 1 3
1206 1 1 1 1 42 ALA HA . 42 ALA HA 1 3
1206 1 2 1 1 43 ARG H . 43 ARG HN 1 3
1207 1 1 1 1 42 ALA HA . 42 ALA HA 1 3
1207 1 2 1 1 52 PHE QE . 52 PHE QE 1 3
1208 1 1 1 1 42 ALA HA . 42 ALA HA 1 3
1208 1 2 1 1 43 ARG HA . 43 ARG HA 1 3
1209 1 1 1 1 10 ALA HA . 10 ALA HA 1 3
1209 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 3
1210 1 1 1 1 10 ALA HA . 10 ALA HA 1 3
1210 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 3
1211 1 1 1 1 10 ALA MB . 10 ALA QB 1 3
1211 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 3
1212 1 1 1 1 55 ALA H . 55 ALA HN 1 3
1212 1 2 1 1 55 ALA MB . 55 ALA QB 1 3
1213 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1213 1 2 1 1 56 ASP H . 56 ASP HN 1 3
1214 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1214 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1215 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1215 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1216 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1216 1 2 1 1 72 GLU HA . 72 GLU HA 1 3
1217 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
1217 1 2 1 1 55 ALA MB . 55 ALA QB 1 3
1218 1 1 1 1 30 LYS QE . 30 LYS QE 1 3
1218 1 2 1 1 55 ALA MB . 55 ALA QB 1 3
1219 1 1 1 1 79 ALA H . 79 ALA HN 1 3
1219 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1220 1 1 1 1 80 ARG H . 80 ARG HN 1 3
1220 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1221 1 1 1 1 81 ALA MB . 81 ALA QB 1 3
1221 1 2 1 1 83 THR H . 83 THR HN 1 3
1222 1 1 1 1 77 THR HA . 77 THR HA 1 3
1222 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1223 1 1 1 1 78 HIS HA . 78 HIST HA 1 3
1223 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1224 1 1 1 1 10 ALA MB . 10 ALA QB 1 3
1224 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 3
1225 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
1225 1 2 1 1 35 ILE H . 35 ILE HN 1 3
1226 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
1226 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
1227 1 1 1 1 26 PRO QD . 26 PRO QD 1 3
1227 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
1228 1 1 1 1 25 MET HB2 . 25 MET HB2 1 3
1228 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
1229 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1229 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1230 1 1 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1230 1 2 1 1 50 GLU H . 50 GLU HN 1 3
1231 1 1 1 1 40 VAL H . 40 VAL HN 1 3
1231 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1232 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1232 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1233 1 1 1 1 39 VAL HA . 39 VAL HA 1 3
1233 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1234 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1234 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1235 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1235 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1236 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1236 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1237 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1237 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1238 1 1 1 1 25 MET ME . 25 MET QE 1 3
1238 1 2 1 1 26 PRO HA . 26 PRO HA 1 3
1239 1 1 1 1 25 MET ME . 25 MET QE 1 3
1239 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
1240 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1240 1 2 1 1 58 ASN H . 58 ASN HN 1 3
1241 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1241 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
1242 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1242 1 2 1 1 58 ASN HD21 . 58 ASN HD21 1 3
1243 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1243 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1244 1 1 1 1 51 CYS HA . 51 CYSS HA 1 3
1244 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1245 1 1 1 1 30 LYS HD2 . 30 LYS HD2 1 3
1245 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1246 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1246 1 2 1 1 55 ALA MB . 55 ALA QB 1 3
1247 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
1247 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1248 1 1 1 1 35 ILE MG . 35 ILE QG2 1 3
1248 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1249 1 1 1 1 35 ILE HB . 35 ILE HB 1 3
1249 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1250 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
1250 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1251 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 3
1251 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 3
1252 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 3
1252 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
1253 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 3
1253 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 3
1254 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
1254 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1255 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1255 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1256 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 3
1256 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1257 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
1257 1 2 1 1 68 PHE HB2 . 68 PHE HB2 1 3
1258 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 3
1258 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1259 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
1259 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1260 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 3
1260 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1261 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 3
1261 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1262 1 1 1 1 68 PHE H . 68 PHE HN 1 3
1262 1 2 1 1 68 PHE QD . 68 PHE QD 1 3
1263 1 1 1 1 68 PHE QD . 68 PHE QD 1 3
1263 1 2 1 1 69 VAL H . 69 VAL HN 1 3
1264 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1264 1 2 1 1 76 GLU HA . 76 GLU HA 1 3
1265 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1265 1 2 1 1 83 THR MG . 83 THR QG2 1 3
1266 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1266 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1267 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 3
1267 1 2 1 1 66 TYR QB . 66 TYR QB 1 3
1268 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 3
1268 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
1269 1 1 1 1 48 HIS HD2 . 48 HIST HD2 1 3
1269 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1270 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1270 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1271 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 3
1271 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1272 1 1 1 1 69 VAL HB . 69 VAL HB 1 3
1272 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1273 1 1 1 1 78 HIS HD2 . 78 HIST HD2 1 3
1273 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1274 1 1 1 1 72 GLU H . 72 GLU HN 1 3
1274 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1275 1 1 1 1 69 VAL H . 69 VAL HN 1 3
1275 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1276 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
1276 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1277 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
1277 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1278 1 1 1 1 41 LYS QD . 41 LYS QD 1 3
1278 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1279 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
1279 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1280 1 1 1 1 25 MET ME . 25 MET QE 1 3
1280 1 2 1 1 35 ILE H . 35 ILE HN 1 3
1281 1 1 1 1 25 MET ME . 25 MET QE 1 3
1281 1 2 1 1 34 GLY H . 34 GLY HN 1 3
1282 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
1282 1 2 1 1 27 LEU H . 27 LEU HN 1 3
1283 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
1283 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1284 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
1284 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
1285 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 3
1285 1 2 1 1 35 ILE MG . 35 ILE QG2 1 3
1286 1 1 1 1 28 CYS HA . 28 CYSS HA 1 3
1286 1 2 1 1 35 ILE MD . 35 ILE QD1 1 3
1287 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 3
1287 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 3
1288 1 1 1 1 29 ASP HB2 . 29 ASP HB2 1 3
1288 1 2 1 1 45 LYS HD3 . 45 LYS HD3 1 3
1289 1 1 1 1 30 LYS HA . 30 LYS HA 1 3
1289 1 2 1 1 30 LYS QG . 30 LYS QG 1 3
1290 1 1 1 1 30 LYS HD2 . 30 LYS HD2 1 3
1290 1 2 1 1 31 CYS H . 31 CYSS HN 1 3
1291 1 1 1 1 30 LYS H . 30 LYS HN 1 3
1291 1 2 1 1 30 LYS HD2 . 30 LYS HD2 1 3
1292 1 1 1 1 30 LYS H . 30 LYS HN 1 3
1292 1 2 1 1 30 LYS HD3 . 30 LYS HD3 1 3
1293 1 1 1 1 29 ASP HA . 29 ASP HA 1 3
1293 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 3
1294 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 3
1294 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 3
1295 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 3
1295 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 3
1296 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 3
1296 1 2 1 1 33 SER QB . 33 SER QB 1 3
1297 1 1 1 1 33 SER QB . 33 SER QB 1 3
1297 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
1298 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 3
1298 1 2 1 1 33 SER QB . 33 SER QB 1 3
1299 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
1299 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
1300 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1300 1 2 1 1 49 PRO HG3 . 49 PRO HG3 1 3
1301 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1301 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 3
1302 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1302 1 2 1 1 49 PRO HG2 . 49 PRO HG2 1 3
1303 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
1303 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 3
1304 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1304 1 2 1 1 52 PHE H . 52 PHE HN 1 3
1305 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1305 1 2 1 1 48 HIS HA . 48 HIST HA 1 3
1306 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
1306 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1307 1 1 1 1 41 LYS HA . 41 LYS HA 1 3
1307 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 3
1308 1 1 1 1 41 LYS H . 41 LYS HN 1 3
1308 1 2 1 1 41 LYS QD . 41 LYS QD 1 3
1309 1 1 1 1 45 LYS HD2 . 45 LYS HD2 1 3
1309 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1310 1 1 1 1 45 LYS HD3 . 45 LYS HD3 1 3
1310 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1311 1 1 1 1 46 TYR HA . 46 TYR HA 1 3
1311 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1312 1 1 1 1 46 TYR HA . 46 TYR HA 1 3
1312 1 2 1 1 47 ARG HA . 47 ARG HA 1 3
1313 1 1 1 1 39 VAL HB . 39 VAL HB 1 3
1313 1 2 1 1 46 TYR HB3 . 46 TYR HB3 1 3
1314 1 1 1 1 45 LYS H . 45 LYS HN 1 3
1314 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1315 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
1315 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
1316 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1316 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 3
1317 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 3
1317 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1318 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1318 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 3
1319 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 3
1319 1 2 1 1 48 HIS H . 48 HIST HN 1 3
1320 1 1 1 1 29 ASP H . 29 ASP HN 1 3
1320 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 3
1321 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1321 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 3
1322 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 3
1322 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1323 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
1323 1 2 1 1 50 GLU HG2 . 50 GLU HG2 1 3
1324 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
1324 1 2 1 1 50 GLU QB . 50 GLU QB 1 3
1325 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 3
1325 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
1326 1 1 1 1 35 ILE MD . 35 ILE QD1 1 3
1326 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
1327 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 3
1327 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
1328 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
1328 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
1329 1 1 1 1 33 SER QB . 33 SER QB 1 3
1329 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
1330 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
1330 1 2 1 1 48 HIS HE1 . 48 HIST HE1 1 3
1331 1 1 1 1 49 PRO HA . 49 PRO HA 1 3
1331 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
1332 1 1 1 1 40 VAL H . 40 VAL HN 1 3
1332 1 2 1 1 49 PRO HA . 49 PRO HA 1 3
1333 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 3
1333 1 2 1 1 50 GLU H . 50 GLU HN 1 3
1334 1 1 1 1 40 VAL H . 40 VAL HN 1 3
1334 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1335 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
1335 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 3
1336 1 1 1 1 47 ARG HA . 47 ARG HA 1 3
1336 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
1337 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1337 1 2 1 1 52 PHE QD . 52 PHE QD 1 3
1338 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
1338 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
1339 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1339 1 2 1 1 55 ALA H . 55 ALA HN 1 3
1340 1 1 1 1 52 PHE H . 52 PHE HN 1 3
1340 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1341 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1341 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 3
1342 1 1 1 1 55 ALA HA . 55 ALA HA 1 3
1342 1 2 1 1 58 ASN H . 58 ASN HN 1 3
1343 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1343 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 3
1344 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1344 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 3
1345 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
1345 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1346 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
1346 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1347 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
1347 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 3
1348 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
1348 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 3
1349 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1349 1 2 1 1 62 LYS QE . 62 LYS QE 1 3
1350 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1350 1 2 1 1 62 LYS HA . 62 LYS HA 1 3
1351 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 3
1351 1 2 1 1 62 LYS HA . 62 LYS HA 1 3
1352 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 3
1352 1 2 1 1 62 LYS HA . 62 LYS HA 1 3
1353 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 3
1353 1 2 1 1 63 GLN H . 63 GLN HN 1 3
1354 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
1354 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 3
1355 1 1 1 1 52 PHE QE . 52 PHE QE 1 3
1355 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 3
1356 1 1 1 1 63 GLN HA . 63 GLN HA 1 3
1356 1 2 1 1 63 GLN HE21 . 63 GLN HE21 1 3
1357 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 3
1357 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 3
1358 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 3
1358 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 3
1359 1 1 1 1 62 LYS H . 62 LYS HN 1 3
1359 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
1360 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 3
1360 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
1361 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 3
1361 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
1362 1 1 1 1 63 GLN QG . 63 GLN QG 1 3
1362 1 2 1 1 64 LYS HB2 . 64 LYS HB2 1 3
1363 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 3
1363 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
1364 1 1 1 1 64 LYS HB2 . 64 LYS HB2 1 3
1364 1 2 1 1 64 LYS QE . 64 LYS QE 1 3
1365 1 1 1 1 64 LYS HB3 . 64 LYS HB3 1 3
1365 1 2 1 1 64 LYS QE . 64 LYS QE 1 3
1366 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1366 1 2 1 1 64 LYS QE . 64 LYS QE 1 3
1367 1 1 1 1 66 TYR QD . 66 TYR QD 1 3
1367 1 2 1 1 68 PHE H . 68 PHE HN 1 3
1368 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
1368 1 2 1 1 68 PHE H . 68 PHE HN 1 3
1369 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
1369 1 2 1 1 67 PHE H . 67 PHE HN 1 3
1370 1 1 1 1 67 PHE HA . 67 PHE HA 1 3
1370 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1371 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1371 1 2 1 1 68 PHE H . 68 PHE HN 1 3
1372 1 1 1 1 67 PHE HZ . 67 PHE HZ 1 3
1372 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 3
1373 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
1373 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 3
1374 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
1374 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1375 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
1375 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1376 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 3
1376 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1377 1 1 1 1 45 LYS QZ . 45 LYS QZ 1 3
1377 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1378 1 1 1 1 66 TYR QE . 66 TYR QE 1 3
1378 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 3
1379 1 1 1 1 42 ALA HA . 42 ALA HA 1 3
1379 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 3
1380 1 1 1 1 68 PHE HZ . 68 PHE HZ 1 3
1380 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1381 1 1 1 1 68 PHE HZ . 68 PHE HZ 1 3
1381 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1382 1 1 1 1 69 VAL H . 69 VAL HN 1 3
1382 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1383 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
1383 1 2 1 1 71 GLY HA2 . 71 GLY HA1 1 3
1384 1 1 1 1 68 PHE HB3 . 68 PHE HB3 1 3
1384 1 2 1 1 71 GLY HA2 . 71 GLY HA1 1 3
1385 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 3
1385 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1386 1 1 1 1 66 TYR QB . 66 TYR QB 1 3
1386 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 3
1387 1 1 1 1 68 PHE QE . 68 PHE QE 1 3
1387 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
1388 1 1 1 1 68 PHE QD . 68 PHE QD 1 3
1388 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
1389 1 1 1 1 47 ARG QH1 . 47 ARG QH1 1 3
1389 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1390 1 1 1 1 69 VAL H . 69 VAL HN 1 3
1390 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1391 1 1 1 1 67 PHE H . 67 PHE HN 1 3
1391 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1392 1 1 1 1 74 TYR HB3 . 74 TYR HB3 1 3
1392 1 2 1 1 78 HIS H . 78 HIST HN 1 3
1393 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
1393 1 2 1 1 79 ALA HA . 79 ALA HA 1 3
1394 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1394 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
1395 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
1395 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
1396 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1396 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
1397 1 1 1 1 76 GLU HA . 76 GLU HA 1 3
1397 1 2 1 1 80 ARG H . 80 ARG HN 1 3
1398 1 1 1 1 76 GLU HG2 . 76 GLU HG2 1 3
1398 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1399 1 1 1 1 76 GLU HG3 . 76 GLU HG3 1 3
1399 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1400 1 1 1 1 77 THR HA . 77 THR HA 1 3
1400 1 2 1 1 79 ALA H . 79 ALA HN 1 3
1401 1 1 1 1 77 THR HA . 77 THR HA 1 3
1401 1 2 1 1 81 ALA H . 81 ALA HN 1 3
1402 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
1402 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
1403 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 3
1403 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
1404 1 1 1 1 78 HIS HB2 . 78 HIST HB2 1 3
1404 1 2 1 1 81 ALA MB . 81 ALA QB 1 3
1405 1 1 1 1 77 THR MG . 77 THR QG2 1 3
1405 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1406 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
1406 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1407 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
1407 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1408 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
1408 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1409 1 1 1 1 77 THR HB . 77 THR HB 1 3
1409 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1410 1 1 1 1 57 CYS HA . 57 CYSS HA 1 3
1410 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1411 1 1 1 1 58 ASN H . 58 ASN HN 1 3
1411 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1412 1 1 1 1 56 ASP H . 56 ASP HN 1 3
1412 1 2 1 1 78 HIS HE1 . 78 HIST HE1 1 3
1413 1 1 1 1 79 ALA H . 79 ALA HN 1 3
1413 1 2 1 1 80 ARG HA . 80 ARG HA 1 3
1414 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1414 1 2 1 1 80 ARG HA . 80 ARG HA 1 3
1415 1 1 1 1 80 ARG HG3 . 80 ARG HG3 1 3
1415 1 2 1 1 81 ALA H . 81 ALA HN 1 3
1416 1 1 1 1 79 ALA MB . 79 ALA QB 1 3
1416 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
1417 1 1 1 1 80 ARG QD . 80 ARG QD 1 3
1417 1 2 1 1 83 THR MG . 83 THR QG2 1 3
1418 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
1418 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
1419 1 1 1 1 81 ALA HA . 81 ALA HA 1 3
1419 1 2 1 1 83 THR H . 83 THR HN 1 3
1420 1 1 1 1 80 ARG H . 80 ARG HN 1 3
1420 1 2 1 1 81 ALA HA . 81 ALA HA 1 3
1421 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1421 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 3
1422 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1422 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 3
1423 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1423 1 2 1 1 83 THR MG . 83 THR QG2 1 3
1424 1 1 1 1 81 ALA MB . 81 ALA QB 1 3
1424 1 2 1 1 84 SER QB . 84 SER QB 1 3
1425 1 1 1 1 83 THR H . 83 THR HN 1 3
1425 1 2 1 1 84 SER QB . 84 SER QB 1 3
1426 1 1 1 1 84 SER H . 84 SER HN 1 3
1426 1 2 1 1 84 SER QB . 84 SER QB 1 3
1427 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 3
1427 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1428 1 1 1 1 42 ALA MB . 42 ALA QB 1 3
1428 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1429 1 1 1 1 56 ASP H . 56 ASP HN 1 3
1429 1 2 1 1 78 HIS HB3 . 78 HIST HB3 1 3
1430 1 1 1 1 72 GLU HB3 . 72 GLU HB3 1 3
1430 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1431 1 1 1 1 51 CYS H . 51 CYSS HN 1 3
1431 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1432 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1432 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
1433 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1433 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
1434 1 1 1 1 12 VAL H . 12 VAL HN 1 3
1434 1 2 1 1 12 VAL HB . 12 VAL HB 1 3
1435 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
1435 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1436 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 3
1436 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1437 1 1 1 1 66 TYR HA . 66 TYR HA 1 3
1437 1 2 1 1 73 LEU MD2 . 73 LEU QD2 1 3
1438 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 3
1438 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1439 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1439 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
1440 1 1 1 1 52 PHE HZ . 52 PHE HZ 1 3
1440 1 2 1 1 66 TYR QE . 66 TYR QE 1 3
1441 1 1 1 1 10 ALA HA . 10 ALA HA 1 3
1441 1 2 1 1 11 PRO QG . 11 PRO QG 1 3
1442 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1442 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 3
1443 1 1 1 1 56 ASP H . 56 ASP HN 1 3
1443 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
1444 1 1 1 1 73 LEU HA . 73 LEU HA 1 3
1444 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
1445 1 1 1 1 54 CYS HA . 54 CYSS HA 1 3
1445 1 2 1 1 56 ASP H . 56 ASP HN 1 3
1446 1 1 1 1 68 PHE HA . 68 PHE HA 1 3
1446 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1447 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
1447 1 2 1 1 78 HIS H . 78 HIST HN 1 3
1448 1 1 1 1 59 LEU H . 59 LEU HN 1 3
1448 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1449 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
1449 1 2 1 1 78 HIS HB2 . 78 HIST HB2 1 3
1450 1 1 1 1 13 THR MG . 13 THR QG2 1 3
1450 1 2 1 1 14 LYS H . 14 LYS HN 1 3
1451 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 3
1451 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1452 1 1 1 1 43 ARG HD2 . 43 ARG HD2 1 3
1452 1 2 1 1 44 ASP H . 44 ASP HN 1 3
1453 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
1453 1 2 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
1454 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 3
1454 1 2 1 1 48 HIS HB2 . 48 HIST HB2 1 3
1455 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
1455 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 3
1456 1 1 1 1 30 LYS HB2 . 30 LYS HB2 1 3
1456 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
1457 1 1 1 1 53 VAL HB . 53 VAL HB 1 3
1457 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
1458 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1458 1 2 1 1 59 LEU H . 59 LEU HN 1 3
1459 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1459 1 2 1 1 58 ASN HD22 . 58 ASN HD22 1 3
1460 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1460 1 2 1 1 60 ASN HA . 60 ASN HA 1 3
1461 1 1 1 1 51 CYS HB3 . 51 CYSS HB3 1 3
1461 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1462 1 1 1 1 55 ALA HA . 55 ALA HA 1 3
1462 1 2 1 1 57 CYS H . 57 CYSS HN 1 3
1463 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1463 1 2 1 1 73 LEU H . 73 LEU HN 1 3
1464 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1464 1 2 1 1 56 ASP HB3 . 56 ASP HB3 1 3
1465 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1465 1 2 1 1 56 ASP HB2 . 56 ASP HB2 1 3
1466 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1466 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 3
1467 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
1467 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
1468 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
1468 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
1469 1 1 1 1 57 CYS HB2 . 57 CYSS HB2 1 3
1469 1 2 1 1 59 LEU H . 59 LEU HN 1 3
1470 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 3
1470 1 2 1 1 59 LEU H . 59 LEU HN 1 3
1471 1 1 1 1 30 LYS QE . 30 LYS QE 1 3
1471 1 2 1 1 58 ASN HA . 58 ASN HA 1 3
1472 1 1 1 1 57 CYS HA . 57 CYSS HA 1 3
1472 1 2 1 1 58 ASN HB3 . 58 ASN HB3 1 3
1473 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1473 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1474 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1474 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 3
1475 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
1475 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 3
1476 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
1476 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 3
1477 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
1477 1 2 1 1 74 TYR HA . 74 TYR HA 1 3
1478 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
1478 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1479 1 1 1 1 74 TYR HA . 74 TYR HA 1 3
1479 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
1480 1 1 1 1 61 LEU HA . 61 LEU HA 1 3
1480 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
1481 1 1 1 1 75 CYS HA . 75 CYSS HA 1 3
1481 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 3
1482 1 1 1 1 77 THR HB . 77 THR HB 1 3
1482 1 2 1 1 80 ARG QB . 80 ARG QB 1 3
1483 1 1 1 1 68 PHE H . 68 PHE HN 1 3
1483 1 2 1 1 83 THR HB . 83 THR HB 1 3
1484 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1484 1 2 1 1 58 ASN HB2 . 58 ASN HB2 1 3
1485 1 1 1 1 49 PRO HA . 49 PRO HA 1 3
1485 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 3
1486 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
1486 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 3
1487 1 1 1 1 9 ARG HA . 9 ARG HA 1 3
1487 1 2 1 1 9 ARG QD . 9 ARG QD 1 3
1488 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
1488 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
1489 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
1489 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
1490 1 1 1 1 48 HIS HB3 . 48 HIST HB3 1 3
1490 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1491 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
1491 1 2 1 1 50 GLU HG3 . 50 GLU HG3 1 3
1492 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 3
1492 1 2 1 1 73 LEU MD1 . 73 LEU QD1 1 3
1493 1 1 1 1 40 VAL HB . 40 VAL HB 1 3
1493 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 3
1494 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
1494 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
1495 1 1 1 1 28 CYS H . 28 CYSS HN 1 3
1495 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
1496 1 1 1 1 33 SER HA . 33 SER HA 1 3
1496 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
1497 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
1497 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 3
1498 1 1 1 1 25 MET ME . 25 MET QE 1 3
1498 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 3
1499 1 1 1 1 39 VAL H . 39 VAL HN 1 3
1499 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1500 1 1 1 1 48 HIS HD2 . 48 HIST HD2 1 3
1500 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 3
1501 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1501 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 3
1502 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1502 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1503 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
1503 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
1504 1 1 1 1 27 LEU HA . 27 LEU HA 1 3
1504 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
1505 1 1 1 1 30 LYS HA . 30 LYS HA 1 3
1505 1 2 1 1 30 LYS QE . 30 LYS QE 1 3
1506 1 1 1 1 45 LYS QE . 45 LYS QE 1 3
1506 1 2 1 1 73 LEU HG . 73 LEU HG 1 3
1507 1 1 1 1 48 HIS HD2 . 48 HIST HD2 1 3
1507 1 2 1 1 50 GLU H . 50 GLU HN 1 3
1508 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 3
1508 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1509 1 1 1 1 41 LYS HE2 . 41 LYS HE2 1 3
1509 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1510 1 1 1 1 41 LYS HE3 . 41 LYS HE3 1 3
1510 1 2 1 1 46 TYR QD . 46 TYR QD 1 3
1511 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 3
1511 1 2 1 1 48 HIS HD2 . 48 HIST HD2 1 3
1512 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 3
1512 1 2 1 1 48 HIS H . 48 HIST HN 1 3
1513 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 3
1513 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 3
1514 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 3
1514 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 3
1515 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 3
1515 1 2 1 1 66 TYR QD . 66 TYR QD 1 3
1516 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1516 1 2 1 1 60 ASN QB . 60 ASN QB 1 3
1517 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1517 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 3
1518 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1518 1 2 1 1 54 CYS HA . 54 CYSS HA 1 3
1519 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1519 1 2 1 1 61 LEU HA . 61 LEU HA 1 3
1520 1 1 1 1 53 VAL HA . 53 VAL HA 1 3
1520 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 3
1521 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 3
1521 1 2 1 1 66 TYR HA . 66 TYR HA 1 3
1522 1 1 1 1 56 ASP HB2 . 56 ASP HB2 1 3
1522 1 2 1 1 78 HIS HD2 . 78 HIST HD2 1 3
1523 1 1 1 1 56 ASP HB3 . 56 ASP HB3 1 3
1523 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1524 1 1 1 1 27 LEU HG . 27 LEU HG 1 3
1524 1 2 1 1 32 GLY HA3 . 32 GLY HA2 1 3
1525 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 3
1525 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 3
1526 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 3
1526 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1527 1 1 1 1 7 GLY QA . 7 GLY QA 1 3
1527 1 2 1 1 8 VAL QG . 8 VAL QQG 1 3
1528 1 1 1 1 8 VAL H . 8 VAL HN 1 3
1528 1 2 1 1 8 VAL QG . 8 VAL QQG 1 3
1529 1 1 1 1 10 ALA MB . 10 ALA QB 1 3
1529 1 2 1 1 11 PRO QD . 11 PRO QD 1 3
1530 1 1 1 1 11 PRO HA . 11 PRO HA 1 3
1530 1 2 1 1 12 VAL QG . 12 VAL QQG 1 3
1531 1 1 1 1 12 VAL QG . 12 VAL QQG 1 3
1531 1 2 1 1 13 THR H . 13 THR HN 1 3
1532 1 1 1 1 12 VAL QG . 12 VAL QQG 1 3
1532 1 2 1 1 13 THR HA . 13 THR HA 1 3
1533 1 1 1 1 15 VAL H . 15 VAL HN 1 3
1533 1 2 1 1 15 VAL QG . 15 VAL QQG 1 3
1534 1 1 1 1 24 ARG HA . 24 ARG HA 1 3
1534 1 2 1 1 24 ARG QG . 24 ARG QG 1 3
1535 1 1 1 1 24 ARG QB . 24 ARG QB 1 3
1535 1 2 1 1 25 MET H . 25 MET HN 1 3
1536 1 1 1 1 24 ARG QB . 24 ARG QB 1 3
1536 1 2 1 1 25 MET HA . 25 MET HA 1 3
1537 1 1 1 1 25 MET H . 25 MET HN 1 3
1537 1 2 1 1 25 MET QB . 25 MET QB 1 3
1538 1 1 1 1 25 MET QB . 25 MET QB 1 3
1538 1 2 1 1 26 PRO QD . 26 PRO QD 1 3
1539 1 1 1 1 25 MET QB . 25 MET QB 1 3
1539 1 2 1 1 35 ILE H . 35 ILE HN 1 3
1540 1 1 1 1 25 MET QB . 25 MET QB 1 3
1540 1 2 1 1 36 VAL QG . 36 VAL QQG 1 3
1541 1 1 1 1 25 MET HG2 . 25 MET HG2 1 3
1541 1 2 1 1 36 VAL QG . 36 VAL QQG 1 3
1542 1 1 1 1 25 MET HG3 . 25 MET HG3 1 3
1542 1 2 1 1 36 VAL QG . 36 VAL QQG 1 3
1543 1 1 1 1 30 LYS QG . 30 LYS QG 1 3
1543 1 2 1 1 31 CYS QB . 31 CYSS QB 1 3
1544 1 1 1 1 31 CYS H . 31 CYSS HN 1 3
1544 1 2 1 1 31 CYS QB . 31 CYSS QB 1 3
1545 1 1 1 1 31 CYS QB . 31 CYSS QB 1 3
1545 1 2 1 1 32 GLY H . 32 GLY HN 1 3
1546 1 1 1 1 31 CYS QB . 31 CYSS QB 1 3
1546 1 2 1 1 33 SER H . 33 SER HN 1 3
1547 1 1 1 1 31 CYS QB . 31 CYSS QB 1 3
1547 1 2 1 1 33 SER QB . 33 SER QB 1 3
1548 1 1 1 1 35 ILE HA . 35 ILE HA 1 3
1548 1 2 1 1 36 VAL QG . 36 VAL QQG 1 3
1549 1 1 1 1 36 VAL H . 36 VAL HN 1 3
1549 1 2 1 1 36 VAL QG . 36 VAL QQG 1 3
1550 1 1 1 1 36 VAL HA . 36 VAL HA 1 3
1550 1 2 1 1 36 VAL QG . 36 VAL QQG 1 3
1551 1 1 1 1 36 VAL QG . 36 VAL QQG 1 3
1551 1 2 1 1 37 GLY H . 37 GLY HN 1 3
1552 1 1 1 1 36 VAL QG . 36 VAL QQG 1 3
1552 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 3
1553 1 1 1 1 36 VAL QG . 36 VAL QQG 1 3
1553 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 3
1554 1 1 1 1 38 ALA MB . 38 ALA QB 1 3
1554 1 2 1 1 49 PRO QG . 49 PRO QG 1 3
1555 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1555 1 2 1 1 49 PRO QG . 49 PRO QG 1 3
1556 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 3
1556 1 2 1 1 62 LYS QD . 62 LYS QD 1 3
1557 1 1 1 1 41 LYS HB2 . 41 LYS HB2 1 3
1557 1 2 1 1 41 LYS QE . 41 LYS QE 1 3
1558 1 1 1 1 41 LYS HB3 . 41 LYS HB3 1 3
1558 1 2 1 1 41 LYS QE . 41 LYS QE 1 3
1559 1 1 1 1 41 LYS QE . 41 LYS QE 1 3
1559 1 2 1 1 41 LYS HG2 . 41 LYS HG2 1 3
1560 1 1 1 1 41 LYS QE . 41 LYS QE 1 3
1560 1 2 1 1 41 LYS HG3 . 41 LYS HG3 1 3
1561 1 1 1 1 41 LYS QE . 41 LYS QE 1 3
1561 1 2 1 1 46 TYR QE . 46 TYR QE 1 3
1562 1 1 1 1 43 ARG HA . 43 ARG HA 1 3
1562 1 2 1 1 43 ARG QG . 43 ARG QG 1 3
1563 1 1 1 1 43 ARG QB . 43 ARG QB 1 3
1563 1 2 1 1 43 ARG QD . 43 ARG QD 1 3
1564 1 1 1 1 43 ARG QB . 43 ARG QB 1 3
1564 1 2 1 1 44 ASP QB . 44 ASP QB 1 3
1565 1 1 1 1 43 ARG QB . 43 ARG QB 1 3
1565 1 2 1 1 45 LYS H . 45 LYS HN 1 3
1566 1 1 1 1 43 ARG QG . 43 ARG QG 1 3
1566 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1567 1 1 1 1 43 ARG QD . 43 ARG QD 1 3
1567 1 2 1 1 44 ASP H . 44 ASP HN 1 3
1568 1 1 1 1 43 ARG QD . 43 ARG QD 1 3
1568 1 2 1 1 68 PHE QE . 68 PHE QE 1 3
1569 1 1 1 1 44 ASP QB . 44 ASP QB 1 3
1569 1 2 1 1 45 LYS H . 45 LYS HN 1 3
1570 1 1 1 1 48 HIS HB2 . 48 HIST HB2 1 3
1570 1 2 1 1 50 GLU QG . 50 GLU QG 1 3
1571 1 1 1 1 49 PRO QG . 49 PRO QG 1 3
1571 1 2 1 1 50 GLU H . 50 GLU HN 1 3
1572 1 1 1 1 50 GLU H . 50 GLU HN 1 3
1572 1 2 1 1 50 GLU QG . 50 GLU QG 1 3
1573 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
1573 1 2 1 1 50 GLU QG . 50 GLU QG 1 3
1574 1 1 1 1 50 GLU HA . 50 GLU HA 1 3
1574 1 2 1 1 60 ASN QD . 60 ASN QD2 1 3
1575 1 1 1 1 50 GLU QG . 50 GLU QG 1 3
1575 1 2 1 1 51 CYS H . 51 CYSS HN 1 3
1576 1 1 1 1 50 GLU QG . 50 GLU QG 1 3
1576 1 2 1 1 51 CYS HA . 51 CYSS HA 1 3
1577 1 1 1 1 52 PHE QD . 52 PHE QD 1 3
1577 1 2 1 1 62 LYS QG . 62 LYS QG 1 3
1578 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1578 1 2 1 1 58 ASN QD . 58 ASN QD2 1 3
1579 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 3
1579 1 2 1 1 60 ASN QD . 60 ASN QD2 1 3
1580 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 3
1580 1 2 1 1 58 ASN QD . 58 ASN QD2 1 3
1581 1 1 1 1 54 CYS H . 54 CYSS HN 1 3
1581 1 2 1 1 59 LEU QB . 59 LEU QB 1 3
1582 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 3
1582 1 2 1 1 59 LEU QB . 59 LEU QB 1 3
1583 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 3
1583 1 2 1 1 59 LEU QB . 59 LEU QB 1 3
1584 1 1 1 1 55 ALA MB . 55 ALA QB 1 3
1584 1 2 1 1 72 GLU QB . 72 GLU QB 1 3
1585 1 1 1 1 57 CYS H . 57 CYSS HN 1 3
1585 1 2 1 1 59 LEU QB . 59 LEU QB 1 3
1586 1 1 1 1 58 ASN H . 58 ASN HN 1 3
1586 1 2 1 1 59 LEU QB . 59 LEU QB 1 3
1587 1 1 1 1 58 ASN HB3 . 58 ASN HB3 1 3
1587 1 2 1 1 58 ASN QD . 58 ASN QD2 1 3
1588 1 1 1 1 59 LEU H . 59 LEU HN 1 3
1588 1 2 1 1 59 LEU QD . 59 LEU QQD 1 3
1589 1 1 1 1 59 LEU HA . 59 LEU HA 1 3
1589 1 2 1 1 59 LEU QD . 59 LEU QQD 1 3
1590 1 1 1 1 59 LEU QB . 59 LEU QB 1 3
1590 1 2 1 1 59 LEU QD . 59 LEU QQD 1 3
1591 1 1 1 1 59 LEU QB . 59 LEU QB 1 3
1591 1 2 1 1 60 ASN H . 60 ASN HN 1 3
1592 1 1 1 1 59 LEU QB . 59 LEU QB 1 3
1592 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1593 1 1 1 1 59 LEU QB . 59 LEU QB 1 3
1593 1 2 1 1 75 CYS H . 75 CYSS HN 1 3
1594 1 1 1 1 59 LEU QB . 59 LEU QB 1 3
1594 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
1595 1 1 1 1 59 LEU QB . 59 LEU QB 1 3
1595 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
1596 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1596 1 2 1 1 60 ASN H . 60 ASN HN 1 3
1597 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1597 1 2 1 1 60 ASN QB . 60 ASN QB 1 3
1598 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1598 1 2 1 1 61 LEU HA . 61 LEU HA 1 3
1599 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1599 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1600 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1600 1 2 1 1 64 LYS QD . 64 LYS QD 1 3
1601 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1601 1 2 1 1 64 LYS QE . 64 LYS QE 1 3
1602 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1602 1 2 1 1 75 CYS HA . 75 CYSS HA 1 3
1603 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1603 1 2 1 1 75 CYS HB2 . 75 CYSS HB2 1 3
1604 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1604 1 2 1 1 75 CYS HB3 . 75 CYSS HB3 1 3
1605 1 1 1 1 59 LEU QD . 59 LEU QQD 1 3
1605 1 2 1 1 76 GLU H . 76 GLU HN 1 3
1606 1 1 1 1 60 ASN H . 60 ASN HN 1 3
1606 1 2 1 1 60 ASN QD . 60 ASN QD2 1 3
1607 1 1 1 1 60 ASN HA . 60 ASN HA 1 3
1607 1 2 1 1 60 ASN QD . 60 ASN QD2 1 3
1608 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 3
1608 1 2 1 1 64 LYS QD . 64 LYS QD 1 3
1609 1 1 1 1 62 LYS H . 62 LYS HN 1 3
1609 1 2 1 1 62 LYS QG . 62 LYS QG 1 3
1610 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
1610 1 2 1 1 62 LYS QG . 62 LYS QG 1 3
1611 1 1 1 1 62 LYS HA . 62 LYS HA 1 3
1611 1 2 1 1 62 LYS QD . 62 LYS QD 1 3
1612 1 1 1 1 62 LYS QG . 62 LYS QG 1 3
1612 1 2 1 1 63 GLN HA . 63 GLN HA 1 3
1613 1 1 1 1 62 LYS QG . 62 LYS QG 1 3
1613 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 3
1614 1 1 1 1 62 LYS QG . 62 LYS QG 1 3
1614 1 2 1 1 63 GLN QG . 63 GLN QG 1 3
1615 1 1 1 1 64 LYS H . 64 LYS HN 1 3
1615 1 2 1 1 64 LYS QD . 64 LYS QD 1 3
1616 1 1 1 1 64 LYS HA . 64 LYS HA 1 3
1616 1 2 1 1 64 LYS QD . 64 LYS QD 1 3
1617 1 1 1 1 67 PHE QD . 67 PHE QD 1 3
1617 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1618 1 1 1 1 67 PHE QE . 67 PHE QE 1 3
1618 1 2 1 1 76 GLU QG . 76 GLU QG 1 3
1619 1 1 1 1 67 PHE HZ . 67 PHE HZ 1 3
1619 1 2 1 1 76 GLU QG . 76 GLU QG 1 3
1620 1 1 1 1 69 VAL HA . 69 VAL HA 1 3
1620 1 2 1 1 70 GLU QG . 70 GLU QG 1 3
1621 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1621 1 2 1 1 70 GLU QB . 70 GLU QB 1 3
1622 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1622 1 2 1 1 70 GLU QG . 70 GLU QG 1 3
1623 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1623 1 2 1 1 82 ARG QG . 82 ARG QG 1 3
1624 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 3
1624 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1625 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1625 1 2 1 1 82 ARG QG . 82 ARG QG 1 3
1626 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 3
1626 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1627 1 1 1 1 70 GLU HA . 70 GLU HA 1 3
1627 1 2 1 1 70 GLU QG . 70 GLU QG 1 3
1628 1 1 1 1 72 GLU H . 72 GLU HN 1 3
1628 1 2 1 1 72 GLU QG . 72 GLU QG 1 3
1629 1 1 1 1 72 GLU HA . 72 GLU HA 1 3
1629 1 2 1 1 72 GLU QG . 72 GLU QG 1 3
1630 1 1 1 1 72 GLU QB . 72 GLU QB 1 3
1630 1 2 1 1 73 LEU H . 73 LEU HN 1 3
1631 1 1 1 1 72 GLU QB . 72 GLU QB 1 3
1631 1 2 1 1 74 TYR QD . 74 TYR QD 1 3
1632 1 1 1 1 72 GLU QB . 72 GLU QB 1 3
1632 1 2 1 1 74 TYR QE . 74 TYR QE 1 3
1633 1 1 1 1 72 GLU QG . 72 GLU QG 1 3
1633 1 2 1 1 73 LEU H . 73 LEU HN 1 3
1634 1 1 1 1 74 TYR QD . 74 TYR QD 1 3
1634 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1635 1 1 1 1 76 GLU H . 76 GLU HN 1 3
1635 1 2 1 1 76 GLU QG . 76 GLU QG 1 3
1636 1 1 1 1 76 GLU HA . 76 GLU HA 1 3
1636 1 2 1 1 76 GLU QG . 76 GLU QG 1 3
1637 1 1 1 1 76 GLU QG . 76 GLU QG 1 3
1637 1 2 1 1 77 THR H . 77 THR HN 1 3
1638 1 1 1 1 76 GLU QG . 76 GLU QG 1 3
1638 1 2 1 1 79 ALA MB . 79 ALA QB 1 3
1639 1 1 1 1 76 GLU QG . 76 GLU QG 1 3
1639 1 2 1 1 80 ARG QD . 80 ARG QD 1 3
1640 1 1 1 1 79 ALA HA . 79 ALA HA 1 3
1640 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1641 1 1 1 1 79 ALA MB . 79 ALA QB 1 3
1641 1 2 1 1 80 ARG QG . 80 ARG QG 1 3
1642 1 1 1 1 80 ARG H . 80 ARG HN 1 3
1642 1 2 1 1 80 ARG QG . 80 ARG QG 1 3
1643 1 1 1 1 80 ARG QG . 80 ARG QG 1 3
1643 1 2 1 1 81 ALA H . 81 ALA HN 1 3
1644 1 1 1 1 80 ARG QG . 80 ARG QG 1 3
1644 1 2 1 1 83 THR MG . 83 THR QG2 1 3
1645 1 1 1 1 82 ARG H . 82 ARG HN 1 3
1645 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1646 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
1646 1 2 1 1 82 ARG QG . 82 ARG QG 1 3
1647 1 1 1 1 82 ARG HA . 82 ARG HA 1 3
1647 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1648 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 3
1648 1 2 1 1 82 ARG QD . 82 ARG QD 1 3
1649 1 1 1 1 82 ARG QG . 82 ARG QG 1 3
1649 1 2 1 1 83 THR H . 83 THR HN 1 3
1650 1 1 1 1 82 ARG QD . 82 ARG QD 1 3
1650 1 2 1 1 82 ARG QH1 . 82 ARG QH1 1 3
1651 1 1 1 1 83 THR MG . 83 THR QG2 1 3
1651 1 2 1 1 86 PRO QB . 86 PRO QB 1 3
1652 1 1 1 1 85 GLY QA . 85 GLY QA 1 3
1652 1 2 1 1 86 PRO QD . 86 PRO QD 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.23 1 3
2 1 . . . . . . . 4.89 1 3
3 1 . . . . . . . 4.54 1 3
4 1 . . . . . . . 4.13 1 3
5 1 . . . . . . . 4.13 1 3
6 1 . . . . . . . 3.7 1 3
7 1 . . . . . . . 3.12 1 3
8 1 . . . . . . . 4.91 1 3
9 1 . . . . . . . 4.97 1 3
10 1 . . . . . . . 4.22 1 3
11 1 . . . . . . . 3.28 1 3
12 1 . . . . . . . 3.73 1 3
13 1 . . . . . . . 3.15 1 3
14 1 . . . . . . . 4.13 1 3
15 1 . . . . . . . 4.55 1 3
16 1 . . . . . . . 4.33 1 3
17 1 . . . . . . . 3.42 1 3
18 1 . . . . . . . 3.11 1 3
19 1 . . . . . . . 4.36 1 3
20 1 . . . . . . . 3.61 1 3
21 1 . . . . . . . 4.73 1 3
22 1 . . . . . . . 3.0 1 3
23 1 . . . . . . . 4.56 1 3
24 1 . . . . . . . 3.0 1 3
25 1 . . . . . . . 4.44 1 3
26 1 . . . . . . . 3.93 1 3
27 1 . . . . . . . 5.17 1 3
28 1 . . . . . . . 4.75 1 3
29 1 . . . . . . . 3.57 1 3
30 1 . . . . . . . 3.57 1 3
31 1 . . . . . . . 5.04 1 3
32 1 . . . . . . . 4.69 1 3
33 1 . . . . . . . 4.69 1 3
34 1 . . . . . . . 3.44 1 3
35 1 . . . . . . . 4.1 1 3
36 1 . . . . . . . 4.71 1 3
37 1 . . . . . . . 4.08 1 3
38 1 . . . . . . . 3.18 1 3
39 1 . . . . . . . 3.25 1 3
40 1 . . . . . . . 4.87 1 3
41 1 . . . . . . . 3.25 1 3
42 1 . . . . . . . 3.78 1 3
43 1 . . . . . . . 3.74 1 3
44 1 . . . . . . . 5.43 1 3
45 1 . . . . . . . 4.91 1 3
46 1 . . . . . . . 3.51 1 3
47 1 . . . . . . . 2.87 1 3
48 1 . . . . . . . 3.86 1 3
49 1 . . . . . . . 4.51 1 3
50 1 . . . . . . . 4.69 1 3
51 1 . . . . . . . 3.54 1 3
52 1 . . . . . . . 4.0 1 3
53 1 . . . . . . . 4.36 1 3
54 1 . . . . . . . 4.58 1 3
55 1 . . . . . . . 4.47 1 3
56 1 . . . . . . . 4.33 1 3
57 1 . . . . . . . 4.22 1 3
58 1 . . . . . . . 3.19 1 3
59 1 . . . . . . . 3.18 1 3
60 1 . . . . . . . 4.98 1 3
61 1 . . . . . . . 4.59 1 3
62 1 . . . . . . . 4.87 1 3
63 1 . . . . . . . 4.52 1 3
64 1 . . . . . . . 2.92 1 3
65 1 . . . . . . . 4.1 1 3
66 1 . . . . . . . 3.34 1 3
67 1 . . . . . . . 4.76 1 3
68 1 . . . . . . . 2.65 1 3
69 1 . . . . . . . 4.33 1 3
70 1 . . . . . . . 3.04 1 3
71 1 . . . . . . . 3.19 1 3
72 1 . . . . . . . 4.15 1 3
73 1 . . . . . . . 4.17 1 3
74 1 . . . . . . . 5.29 1 3
75 1 . . . . . . . 4.38 1 3
76 1 . . . . . . . 3.85 1 3
77 1 . . . . . . . 4.5 1 3
78 1 . . . . . . . 3.05 1 3
79 1 . . . . . . . 3.19 1 3
80 1 . . . . . . . 4.56 1 3
81 1 . . . . . . . 4.38 1 3
82 1 . . . . . . . 4.3 1 3
83 1 . . . . . . . 4.33 1 3
84 1 . . . . . . . 3.26 1 3
85 1 . . . . . . . 2.7 1 3
86 1 . . . . . . . 5.23 1 3
87 1 . . . . . . . 4.85 1 3
88 1 . . . . . . . 4.45 1 3
89 1 . . . . . . . 4.84 1 3
90 1 . . . . . . . 3.28 1 3
91 1 . . . . . . . 3.24 1 3
92 1 . . . . . . . 3.26 1 3
93 1 . . . . . . . 2.78 1 3
94 1 . . . . . . . 3.61 1 3
95 1 . . . . . . . 4.19 1 3
96 1 . . . . . . . 3.09 1 3
97 1 . . . . . . . 4.98 1 3
98 1 . . . . . . . 4.83 1 3
99 1 . . . . . . . 4.54 1 3
100 1 . . . . . . . 4.54 1 3
101 1 . . . . . . . 3.14 1 3
102 1 . . . . . . . 3.64 1 3
103 1 . . . . . . . 4.58 1 3
104 1 . . . . . . . 4.58 1 3
105 1 . . . . . . . 4.06 1 3
106 1 . . . . . . . 3.7 1 3
107 1 . . . . . . . 4.45 1 3
108 1 . . . . . . . 4.95 1 3
109 1 . . . . . . . 4.48 1 3
110 1 . . . . . . . 5.25 1 3
111 1 . . . . . . . 5.22 1 3
112 1 . . . . . . . 3.47 1 3
113 1 . . . . . . . 3.41 1 3
114 1 . . . . . . . 4.7 1 3
115 1 . . . . . . . 4.01 1 3
116 1 . . . . . . . 3.64 1 3
117 1 . . . . . . . 4.77 1 3
118 1 . . . . . . . 4.16 1 3
119 1 . . . . . . . 3.49 1 3
120 1 . . . . . . . 3.81 1 3
121 1 . . . . . . . 4.6 1 3
122 1 . . . . . . . 3.88 1 3
123 1 . . . . . . . 3.09 1 3
124 1 . . . . . . . 4.43 1 3
125 1 . . . . . . . 4.48 1 3
126 1 . . . . . . . 5.08 1 3
127 1 . . . . . . . 4.0 1 3
128 1 . . . . . . . 3.7 1 3
129 1 . . . . . . . 4.27 1 3
130 1 . . . . . . . 4.42 1 3
131 1 . . . . . . . 3.19 1 3
132 1 . . . . . . . 2.82 1 3
133 1 . . . . . . . 4.1 1 3
134 1 . . . . . . . 4.1 1 3
135 1 . . . . . . . 2.99 1 3
136 1 . . . . . . . 5.5 1 3
137 1 . . . . . . . 5.45 1 3
138 1 . . . . . . . 4.65 1 3
139 1 . . . . . . . 4.67 1 3
140 1 . . . . . . . 3.6 1 3
141 1 . . . . . . . 3.21 1 3
142 1 . . . . . . . 3.68 1 3
143 1 . . . . . . . 3.3 1 3
144 1 . . . . . . . 4.42 1 3
145 1 . . . . . . . 4.42 1 3
146 1 . . . . . . . 3.95 1 3
147 1 . . . . . . . 4.45 1 3
148 1 . . . . . . . 4.52 1 3
149 1 . . . . . . . 4.12 1 3
150 1 . . . . . . . 3.67 1 3
151 1 . . . . . . . 3.09 1 3
152 1 . . . . . . . 2.92 1 3
153 1 . . . . . . . 3.49 1 3
154 1 . . . . . . . 4.13 1 3
155 1 . . . . . . . 3.71 1 3
156 1 . . . . . . . 4.9 1 3
157 1 . . . . . . . 4.35 1 3
158 1 . . . . . . . 4.89 1 3
159 1 . . . . . . . 4.91 1 3
160 1 . . . . . . . 4.53 1 3
161 1 . . . . . . . 3.82 1 3
162 1 . . . . . . . 4.08 1 3
163 1 . . . . . . . 3.41 1 3
164 1 . . . . . . . 3.92 1 3
165 1 . . . . . . . 4.4 1 3
166 1 . . . . . . . 3.93 1 3
167 1 . . . . . . . 4.63 1 3
168 1 . . . . . . . 4.39 1 3
169 1 . . . . . . . 5.03 1 3
170 1 . . . . . . . 4.79 1 3
171 1 . . . . . . . 4.59 1 3
172 1 . . . . . . . 4.12 1 3
173 1 . . . . . . . 5.06 1 3
174 1 . . . . . . . 4.08 1 3
175 1 . . . . . . . 3.7 1 3
176 1 . . . . . . . 3.98 1 3
177 1 . . . . . . . 3.99 1 3
178 1 . . . . . . . 4.45 1 3
179 1 . . . . . . . 3.84 1 3
180 1 . . . . . . . 4.46 1 3
181 1 . . . . . . . 3.3 1 3
182 1 . . . . . . . 4.34 1 3
183 1 . . . . . . . 4.35 1 3
184 1 . . . . . . . 4.13 1 3
185 1 . . . . . . . 4.38 1 3
186 1 . . . . . . . 3.18 1 3
187 1 . . . . . . . 3.88 1 3
188 1 . . . . . . . 3.35 1 3
189 1 . . . . . . . 3.99 1 3
190 1 . . . . . . . 4.27 1 3
191 1 . . . . . . . 3.99 1 3
192 1 . . . . . . . 5.0 1 3
193 1 . . . . . . . 3.78 1 3
194 1 . . . . . . . 4.87 1 3
195 1 . . . . . . . 4.58 1 3
196 1 . . . . . . . 3.74 1 3
197 1 . . . . . . . 3.13 1 3
198 1 . . . . . . . 3.73 1 3
199 1 . . . . . . . 3.76 1 3
200 1 . . . . . . . 4.52 1 3
201 1 . . . . . . . 5.5 1 3
202 1 . . . . . . . 4.8 1 3
203 1 . . . . . . . 3.84 1 3
204 1 . . . . . . . 4.69 1 3
205 1 . . . . . . . 3.64 1 3
206 1 . . . . . . . 2.98 1 3
207 1 . . . . . . . 3.02 1 3
208 1 . . . . . . . 4.06 1 3
209 1 . . . . . . . 4.34 1 3
210 1 . . . . . . . 4.01 1 3
211 1 . . . . . . . 3.79 1 3
212 1 . . . . . . . 4.03 1 3
213 1 . . . . . . . 4.03 1 3
214 1 . . . . . . . 3.34 1 3
215 1 . . . . . . . 3.15 1 3
216 1 . . . . . . . 4.44 1 3
217 1 . . . . . . . 4.32 1 3
218 1 . . . . . . . 4.16 1 3
219 1 . . . . . . . 3.38 1 3
220 1 . . . . . . . 4.28 1 3
221 1 . . . . . . . 3.22 1 3
222 1 . . . . . . . 4.36 1 3
223 1 . . . . . . . 3.79 1 3
224 1 . . . . . . . 4.87 1 3
225 1 . . . . . . . 4.51 1 3
226 1 . . . . . . . 3.34 1 3
227 1 . . . . . . . 3.52 1 3
228 1 . . . . . . . 4.22 1 3
229 1 . . . . . . . 4.95 1 3
230 1 . . . . . . . 3.88 1 3
231 1 . . . . . . . 4.97 1 3
232 1 . . . . . . . 4.97 1 3
233 1 . . . . . . . 4.82 1 3
234 1 . . . . . . . 4.9 1 3
235 1 . . . . . . . 5.01 1 3
236 1 . . . . . . . 4.07 1 3
237 1 . . . . . . . 4.57 1 3
238 1 . . . . . . . 2.84 1 3
239 1 . . . . . . . 4.6 1 3
240 1 . . . . . . . 4.3 1 3
241 1 . . . . . . . 3.58 1 3
242 1 . . . . . . . 3.97 1 3
243 1 . . . . . . . 4.92 1 3
244 1 . . . . . . . 4.13 1 3
245 1 . . . . . . . 3.89 1 3
246 1 . . . . . . . 3.3 1 3
247 1 . . . . . . . 4.16 1 3
248 1 . . . . . . . 4.64 1 3
249 1 . . . . . . . 4.61 1 3
250 1 . . . . . . . 4.68 1 3
251 1 . . . . . . . 2.86 1 3
252 1 . . . . . . . 4.71 1 3
253 1 . . . . . . . 2.96 1 3
254 1 . . . . . . . 5.25 1 3
255 1 . . . . . . . 3.7 1 3
256 1 . . . . . . . 4.51 1 3
257 1 . . . . . . . 4.46 1 3
258 1 . . . . . . . 4.05 1 3
259 1 . . . . . . . 4.33 1 3
260 1 . . . . . . . 4.36 1 3
261 1 . . . . . . . 3.12 1 3
262 1 . . . . . . . 4.49 1 3
263 1 . . . . . . . 4.26 1 3
264 1 . . . . . . . 3.18 1 3
265 1 . . . . . . . 4.53 1 3
266 1 . . . . . . . 3.37 1 3
267 1 . . . . . . . 3.66 1 3
268 1 . . . . . . . 3.94 1 3
269 1 . . . . . . . 2.98 1 3
270 1 . . . . . . . 2.8 1 3
271 1 . . . . . . . 4.82 1 3
272 1 . . . . . . . 4.75 1 3
273 1 . . . . . . . 3.92 1 3
274 1 . . . . . . . 3.37 1 3
275 1 . . . . . . . 3.39 1 3
276 1 . . . . . . . 4.83 1 3
277 1 . . . . . . . 4.33 1 3
278 1 . . . . . . . 4.65 1 3
279 1 . . . . . . . 4.73 1 3
280 1 . . . . . . . 4.79 1 3
281 1 . . . . . . . 3.21 1 3
282 1 . . . . . . . 4.19 1 3
283 1 . . . . . . . 4.35 1 3
284 1 . . . . . . . 3.31 1 3
285 1 . . . . . . . 3.8 1 3
286 1 . . . . . . . 3.6 1 3
287 1 . . . . . . . 4.67 1 3
288 1 . . . . . . . 3.13 1 3
289 1 . . . . . . . 4.01 1 3
290 1 . . . . . . . 4.17 1 3
291 1 . . . . . . . 3.07 1 3
292 1 . . . . . . . 4.25 1 3
293 1 . . . . . . . 3.27 1 3
294 1 . . . . . . . 3.25 1 3
295 1 . . . . . . . 4.0 1 3
296 1 . . . . . . . 2.74 1 3
297 1 . . . . . . . 3.1 1 3
298 1 . . . . . . . 4.71 1 3
299 1 . . . . . . . 3.37 1 3
300 1 . . . . . . . 4.09 1 3
301 1 . . . . . . . 4.24 1 3
302 1 . . . . . . . 5.03 1 3
303 1 . . . . . . . 2.68 1 3
304 1 . . . . . . . 2.88 1 3
305 1 . . . . . . . 4.43 1 3
306 1 . . . . . . . 3.91 1 3
307 1 . . . . . . . 4.93 1 3
308 1 . . . . . . . 4.5 1 3
309 1 . . . . . . . 4.91 1 3
310 1 . . . . . . . 3.98 1 3
311 1 . . . . . . . 3.5 1 3
312 1 . . . . . . . 4.01 1 3
313 1 . . . . . . . 4.99 1 3
314 1 . . . . . . . 3.46 1 3
315 1 . . . . . . . 5.23 1 3
316 1 . . . . . . . 3.29 1 3
317 1 . . . . . . . 4.9 1 3
318 1 . . . . . . . 3.18 1 3
319 1 . . . . . . . 3.82 1 3
320 1 . . . . . . . 3.1 1 3
321 1 . . . . . . . 4.26 1 3
322 1 . . . . . . . 4.32 1 3
323 1 . . . . . . . 3.49 1 3
324 1 . . . . . . . 4.0 1 3
325 1 . . . . . . . 4.49 1 3
326 1 . . . . . . . 3.9 1 3
327 1 . . . . . . . 4.04 1 3
328 1 . . . . . . . 3.45 1 3
329 1 . . . . . . . 3.72 1 3
330 1 . . . . . . . 3.69 1 3
331 1 . . . . . . . 4.5 1 3
332 1 . . . . . . . 4.62 1 3
333 1 . . . . . . . 4.7 1 3
334 1 . . . . . . . 3.61 1 3
335 1 . . . . . . . 4.62 1 3
336 1 . . . . . . . 4.43 1 3
337 1 . . . . . . . 3.5 1 3
338 1 . . . . . . . 4.79 1 3
339 1 . . . . . . . 3.33 1 3
340 1 . . . . . . . 2.98 1 3
341 1 . . . . . . . 4.94 1 3
342 1 . . . . . . . 5.5 1 3
343 1 . . . . . . . 5.02 1 3
344 1 . . . . . . . 5.05 1 3
345 1 . . . . . . . 4.89 1 3
346 1 . . . . . . . 3.67 1 3
347 1 . . . . . . . 4.92 1 3
348 1 . . . . . . . 3.48 1 3
349 1 . . . . . . . 5.04 1 3
350 1 . . . . . . . 5.2 1 3
351 1 . . . . . . . 5.12 1 3
352 1 . . . . . . . 4.73 1 3
353 1 . . . . . . . 5.09 1 3
354 1 . . . . . . . 5.02 1 3
355 1 . . . . . . . 4.79 1 3
356 1 . . . . . . . 4.9 1 3
357 1 . . . . . . . 5.5 1 3
358 1 . . . . . . . 4.69 1 3
359 1 . . . . . . . 5.1 1 3
360 1 . . . . . . . 3.17 1 3
361 1 . . . . . . . 3.65 1 3
362 1 . . . . . . . 3.11 1 3
363 1 . . . . . . . 5.3 1 3
364 1 . . . . . . . 5.2 1 3
365 1 . . . . . . . 5.16 1 3
366 1 . . . . . . . 4.1 1 3
367 1 . . . . . . . 5.07 1 3
368 1 . . . . . . . 5.5 1 3
369 1 . . . . . . . 4.7 1 3
370 1 . . . . . . . 5.12 1 3
371 1 . . . . . . . 3.4 1 3
372 1 . . . . . . . 2.82 1 3
373 1 . . . . . . . 4.87 1 3
374 1 . . . . . . . 5.01 1 3
375 1 . . . . . . . 5.17 1 3
376 1 . . . . . . . 4.48 1 3
377 1 . . . . . . . 4.96 1 3
378 1 . . . . . . . 4.76 1 3
379 1 . . . . . . . 4.68 1 3
380 1 . . . . . . . 3.99 1 3
381 1 . . . . . . . 4.02 1 3
382 1 . . . . . . . 4.68 1 3
383 1 . . . . . . . 3.34 1 3
384 1 . . . . . . . 4.39 1 3
385 1 . . . . . . . 4.74 1 3
386 1 . . . . . . . 5.12 1 3
387 1 . . . . . . . 5.12 1 3
388 1 . . . . . . . 5.5 1 3
389 1 . . . . . . . 5.5 1 3
390 1 . . . . . . . 5.14 1 3
391 1 . . . . . . . 5.02 1 3
392 1 . . . . . . . 4.65 1 3
393 1 . . . . . . . 5.07 1 3
394 1 . . . . . . . 4.45 1 3
395 1 . . . . . . . 4.96 1 3
396 1 . . . . . . . 5.19 1 3
397 1 . . . . . . . 4.71 1 3
398 1 . . . . . . . 4.8 1 3
399 1 . . . . . . . 5.23 1 3
400 1 . . . . . . . 5.29 1 3
401 1 . . . . . . . 5.03 1 3
402 1 . . . . . . . 4.86 1 3
403 1 . . . . . . . 4.79 1 3
404 1 . . . . . . . 5.3 1 3
405 1 . . . . . . . 4.72 1 3
406 1 . . . . . . . 3.52 1 3
407 1 . . . . . . . 3.26 1 3
408 1 . . . . . . . 4.92 1 3
409 1 . . . . . . . 3.47 1 3
410 1 . . . . . . . 4.63 1 3
411 1 . . . . . . . 4.22 1 3
412 1 . . . . . . . 3.95 1 3
413 1 . . . . . . . 3.94 1 3
414 1 . . . . . . . 4.15 1 3
415 1 . . . . . . . 3.65 1 3
416 1 . . . . . . . 3.64 1 3
417 1 . . . . . . . 3.71 1 3
418 1 . . . . . . . 4.72 1 3
419 1 . . . . . . . 4.05 1 3
420 1 . . . . . . . 4.9 1 3
421 1 . . . . . . . 4.05 1 3
422 1 . . . . . . . 3.97 1 3
423 1 . . . . . . . 4.2 1 3
424 1 . . . . . . . 3.96 1 3
425 1 . . . . . . . 3.32 1 3
426 1 . . . . . . . 3.08 1 3
427 1 . . . . . . . 3.23 1 3
428 1 . . . . . . . 3.99 1 3
429 1 . . . . . . . 3.59 1 3
430 1 . . . . . . . 3.66 1 3
431 1 . . . . . . . 2.78 1 3
432 1 . . . . . . . 4.69 1 3
433 1 . . . . . . . 4.53 1 3
434 1 . . . . . . . 5.29 1 3
435 1 . . . . . . . 5.5 1 3
436 1 . . . . . . . 4.25 1 3
437 1 . . . . . . . 3.61 1 3
438 1 . . . . . . . 3.29 1 3
439 1 . . . . . . . 3.33 1 3
440 1 . . . . . . . 4.0 1 3
441 1 . . . . . . . 4.04 1 3
442 1 . . . . . . . 4.72 1 3
443 1 . . . . . . . 3.57 1 3
444 1 . . . . . . . 3.57 1 3
445 1 . . . . . . . 4.03 1 3
446 1 . . . . . . . 4.01 1 3
447 1 . . . . . . . 4.62 1 3
448 1 . . . . . . . 4.43 1 3
449 1 . . . . . . . 4.87 1 3
450 1 . . . . . . . 4.62 1 3
451 1 . . . . . . . 4.55 1 3
452 1 . . . . . . . 3.58 1 3
453 1 . . . . . . . 4.39 1 3
454 1 . . . . . . . 4.57 1 3
455 1 . . . . . . . 3.94 1 3
456 1 . . . . . . . 4.42 1 3
457 1 . . . . . . . 4.71 1 3
458 1 . . . . . . . 5.5 1 3
459 1 . . . . . . . 5.05 1 3
460 1 . . . . . . . 3.82 1 3
461 1 . . . . . . . 4.53 1 3
462 1 . . . . . . . 3.96 1 3
463 1 . . . . . . . 5.1 1 3
464 1 . . . . . . . 3.94 1 3
465 1 . . . . . . . 4.11 1 3
466 1 . . . . . . . 4.04 1 3
467 1 . . . . . . . 4.33 1 3
468 1 . . . . . . . 3.83 1 3
469 1 . . . . . . . 3.74 1 3
470 1 . . . . . . . 4.11 1 3
471 1 . . . . . . . 4.27 1 3
472 1 . . . . . . . 3.8 1 3
473 1 . . . . . . . 3.8 1 3
474 1 . . . . . . . 4.36 1 3
475 1 . . . . . . . 3.33 1 3
476 1 . . . . . . . 3.31 1 3
477 1 . . . . . . . 3.37 1 3
478 1 . . . . . . . 3.11 1 3
479 1 . . . . . . . 4.66 1 3
480 1 . . . . . . . 4.74 1 3
481 1 . . . . . . . 4.74 1 3
482 1 . . . . . . . 4.94 1 3
483 1 . . . . . . . 4.85 1 3
484 1 . . . . . . . 3.37 1 3
485 1 . . . . . . . 4.42 1 3
486 1 . . . . . . . 3.76 1 3
487 1 . . . . . . . 4.48 1 3
488 1 . . . . . . . 4.58 1 3
489 1 . . . . . . . 4.71 1 3
490 1 . . . . . . . 4.72 1 3
491 1 . . . . . . . 4.8 1 3
492 1 . . . . . . . 3.63 1 3
493 1 . . . . . . . 3.04 1 3
494 1 . . . . . . . 4.57 1 3
495 1 . . . . . . . 5.22 1 3
496 1 . . . . . . . 4.09 1 3
497 1 . . . . . . . 3.45 1 3
498 1 . . . . . . . 3.41 1 3
499 1 . . . . . . . 3.75 1 3
500 1 . . . . . . . 3.75 1 3
501 1 . . . . . . . 4.78 1 3
502 1 . . . . . . . 4.37 1 3
503 1 . . . . . . . 4.93 1 3
504 1 . . . . . . . 3.83 1 3
505 1 . . . . . . . 3.85 1 3
506 1 . . . . . . . 4.78 1 3
507 1 . . . . . . . 4.37 1 3
508 1 . . . . . . . 4.93 1 3
509 1 . . . . . . . 3.83 1 3
510 1 . . . . . . . 3.85 1 3
511 1 . . . . . . . 3.68 1 3
512 1 . . . . . . . 4.05 1 3
513 1 . . . . . . . 3.91 1 3
514 1 . . . . . . . 4.87 1 3
515 1 . . . . . . . 3.39 1 3
516 1 . . . . . . . 3.75 1 3
517 1 . . . . . . . 4.07 1 3
518 1 . . . . . . . 4.47 1 3
519 1 . . . . . . . 4.4 1 3
520 1 . . . . . . . 4.29 1 3
521 1 . . . . . . . 4.46 1 3
522 1 . . . . . . . 3.44 1 3
523 1 . . . . . . . 4.39 1 3
524 1 . . . . . . . 4.75 1 3
525 1 . . . . . . . 4.38 1 3
526 1 . . . . . . . 3.64 1 3
527 1 . . . . . . . 4.46 1 3
528 1 . . . . . . . 4.69 1 3
529 1 . . . . . . . 4.75 1 3
530 1 . . . . . . . 4.38 1 3
531 1 . . . . . . . 4.95 1 3
532 1 . . . . . . . 3.64 1 3
533 1 . . . . . . . 4.46 1 3
534 1 . . . . . . . 3.51 1 3
535 1 . . . . . . . 3.0 1 3
536 1 . . . . . . . 3.5 1 3
537 1 . . . . . . . 5.5 1 3
538 1 . . . . . . . 4.65 1 3
539 1 . . . . . . . 5.09 1 3
540 1 . . . . . . . 5.27 1 3
541 1 . . . . . . . 5.43 1 3
542 1 . . . . . . . 5.5 1 3
543 1 . . . . . . . 4.81 1 3
544 1 . . . . . . . 3.36 1 3
545 1 . . . . . . . 4.31 1 3
546 1 . . . . . . . 4.97 1 3
547 1 . . . . . . . 3.94 1 3
548 1 . . . . . . . 4.54 1 3
549 1 . . . . . . . 4.7 1 3
550 1 . . . . . . . 4.61 1 3
551 1 . . . . . . . 4.51 1 3
552 1 . . . . . . . 4.32 1 3
553 1 . . . . . . . 3.61 1 3
554 1 . . . . . . . 3.86 1 3
555 1 . . . . . . . 3.86 1 3
556 1 . . . . . . . 3.8 1 3
557 1 . . . . . . . 4.47 1 3
558 1 . . . . . . . 3.85 1 3
559 1 . . . . . . . 4.07 1 3
560 1 . . . . . . . 4.31 1 3
561 1 . . . . . . . 4.16 1 3
562 1 . . . . . . . 3.69 1 3
563 1 . . . . . . . 5.02 1 3
564 1 . . . . . . . 4.38 1 3
565 1 . . . . . . . 4.79 1 3
566 1 . . . . . . . 4.08 1 3
567 1 . . . . . . . 4.7 1 3
568 1 . . . . . . . 5.06 1 3
569 1 . . . . . . . 3.96 1 3
570 1 . . . . . . . 3.9 1 3
571 1 . . . . . . . 4.42 1 3
572 1 . . . . . . . 4.75 1 3
573 1 . . . . . . . 4.42 1 3
574 1 . . . . . . . 3.17 1 3
575 1 . . . . . . . 5.43 1 3
576 1 . . . . . . . 4.79 1 3
577 1 . . . . . . . 4.12 1 3
578 1 . . . . . . . 4.39 1 3
579 1 . . . . . . . 4.65 1 3
580 1 . . . . . . . 3.73 1 3
581 1 . . . . . . . 4.65 1 3
582 1 . . . . . . . 3.59 1 3
583 1 . . . . . . . 4.01 1 3
584 1 . . . . . . . 3.73 1 3
585 1 . . . . . . . 4.48 1 3
586 1 . . . . . . . 4.82 1 3
587 1 . . . . . . . 4.82 1 3
588 1 . . . . . . . 4.57 1 3
589 1 . . . . . . . 3.67 1 3
590 1 . . . . . . . 4.82 1 3
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592 1 . . . . . . . 4.72 1 3
593 1 . . . . . . . 4.48 1 3
594 1 . . . . . . . 4.65 1 3
595 1 . . . . . . . 4.14 1 3
596 1 . . . . . . . 5.07 1 3
597 1 . . . . . . . 4.77 1 3
598 1 . . . . . . . 4.08 1 3
599 1 . . . . . . . 4.64 1 3
600 1 . . . . . . . 4.35 1 3
601 1 . . . . . . . 5.5 1 3
602 1 . . . . . . . 4.1 1 3
603 1 . . . . . . . 5.42 1 3
604 1 . . . . . . . 5.05 1 3
605 1 . . . . . . . 4.24 1 3
606 1 . . . . . . . 4.29 1 3
607 1 . . . . . . . 4.29 1 3
608 1 . . . . . . . 3.72 1 3
609 1 . . . . . . . 3.5 1 3
610 1 . . . . . . . 4.93 1 3
611 1 . . . . . . . 4.48 1 3
612 1 . . . . . . . 3.97 1 3
613 1 . . . . . . . 4.52 1 3
614 1 . . . . . . . 4.08 1 3
615 1 . . . . . . . 4.55 1 3
616 1 . . . . . . . 4.26 1 3
617 1 . . . . . . . 5.5 1 3
618 1 . . . . . . . 5.1 1 3
619 1 . . . . . . . 3.75 1 3
620 1 . . . . . . . 4.84 1 3
621 1 . . . . . . . 3.61 1 3
622 1 . . . . . . . 3.11 1 3
623 1 . . . . . . . 5.11 1 3
624 1 . . . . . . . 5.5 1 3
625 1 . . . . . . . 4.04 1 3
626 1 . . . . . . . 4.36 1 3
627 1 . . . . . . . 3.73 1 3
628 1 . . . . . . . 4.87 1 3
629 1 . . . . . . . 4.54 1 3
630 1 . . . . . . . 4.58 1 3
631 1 . . . . . . . 4.47 1 3
632 1 . . . . . . . 4.76 1 3
633 1 . . . . . . . 3.64 1 3
634 1 . . . . . . . 4.82 1 3
635 1 . . . . . . . 3.92 1 3
636 1 . . . . . . . 4.52 1 3
637 1 . . . . . . . 4.59 1 3
638 1 . . . . . . . 4.76 1 3
639 1 . . . . . . . 4.76 1 3
640 1 . . . . . . . 4.45 1 3
641 1 . . . . . . . 4.42 1 3
642 1 . . . . . . . 4.08 1 3
643 1 . . . . . . . 4.8 1 3
644 1 . . . . . . . 4.4 1 3
645 1 . . . . . . . 5.14 1 3
646 1 . . . . . . . 4.42 1 3
647 1 . . . . . . . 4.93 1 3
648 1 . . . . . . . 4.57 1 3
649 1 . . . . . . . 4.75 1 3
650 1 . . . . . . . 3.67 1 3
651 1 . . . . . . . 3.94 1 3
652 1 . . . . . . . 5.19 1 3
653 1 . . . . . . . 5.5 1 3
654 1 . . . . . . . 5.19 1 3
655 1 . . . . . . . 5.38 1 3
656 1 . . . . . . . 3.8 1 3
657 1 . . . . . . . 3.92 1 3
658 1 . . . . . . . 4.72 1 3
659 1 . . . . . . . 4.55 1 3
660 1 . . . . . . . 4.92 1 3
661 1 . . . . . . . 4.65 1 3
662 1 . . . . . . . 4.77 1 3
663 1 . . . . . . . 4.96 1 3
664 1 . . . . . . . 4.85 1 3
665 1 . . . . . . . 4.87 1 3
666 1 . . . . . . . 4.4 1 3
667 1 . . . . . . . 4.32 1 3
668 1 . . . . . . . 4.93 1 3
669 1 . . . . . . . 4.35 1 3
670 1 . . . . . . . 4.06 1 3
671 1 . . . . . . . 4.3 1 3
672 1 . . . . . . . 4.54 1 3
673 1 . . . . . . . 5.05 1 3
674 1 . . . . . . . 5.5 1 3
675 1 . . . . . . . 4.24 1 3
676 1 . . . . . . . 3.81 1 3
677 1 . . . . . . . 4.46 1 3
678 1 . . . . . . . 3.82 1 3
679 1 . . . . . . . 3.55 1 3
680 1 . . . . . . . 4.06 1 3
681 1 . . . . . . . 3.84 1 3
682 1 . . . . . . . 3.91 1 3
683 1 . . . . . . . 4.58 1 3
684 1 . . . . . . . 3.53 1 3
685 1 . . . . . . . 4.02 1 3
686 1 . . . . . . . 3.96 1 3
687 1 . . . . . . . 4.52 1 3
688 1 . . . . . . . 4.29 1 3
689 1 . . . . . . . 4.51 1 3
690 1 . . . . . . . 4.43 1 3
691 1 . . . . . . . 4.44 1 3
692 1 . . . . . . . 3.77 1 3
693 1 . . . . . . . 4.41 1 3
694 1 . . . . . . . 5.07 1 3
695 1 . . . . . . . 3.74 1 3
696 1 . . . . . . . 3.84 1 3
697 1 . . . . . . . 4.66 1 3
698 1 . . . . . . . 3.56 1 3
699 1 . . . . . . . 4.72 1 3
700 1 . . . . . . . 3.78 1 3
701 1 . . . . . . . 5.25 1 3
702 1 . . . . . . . 4.8 1 3
703 1 . . . . . . . 4.16 1 3
704 1 . . . . . . . 3.75 1 3
705 1 . . . . . . . 4.38 1 3
706 1 . . . . . . . 4.76 1 3
707 1 . . . . . . . 4.2 1 3
708 1 . . . . . . . 3.23 1 3
709 1 . . . . . . . 3.73 1 3
710 1 . . . . . . . 3.78 1 3
711 1 . . . . . . . 5.0 1 3
712 1 . . . . . . . 3.68 1 3
713 1 . . . . . . . 3.11 1 3
714 1 . . . . . . . 4.33 1 3
715 1 . . . . . . . 3.4 1 3
716 1 . . . . . . . 4.62 1 3
717 1 . . . . . . . 2.86 1 3
718 1 . . . . . . . 3.08 1 3
719 1 . . . . . . . 2.49 1 3
720 1 . . . . . . . 3.73 1 3
721 1 . . . . . . . 3.66 1 3
722 1 . . . . . . . 4.21 1 3
723 1 . . . . . . . 4.67 1 3
724 1 . . . . . . . 4.57 1 3
725 1 . . . . . . . 3.23 1 3
726 1 . . . . . . . 3.73 1 3
727 1 . . . . . . . 3.27 1 3
728 1 . . . . . . . 3.27 1 3
729 1 . . . . . . . 3.92 1 3
730 1 . . . . . . . 4.8 1 3
731 1 . . . . . . . 2.48 1 3
732 1 . . . . . . . 3.49 1 3
733 1 . . . . . . . 2.63 1 3
734 1 . . . . . . . 4.6 1 3
735 1 . . . . . . . 2.83 1 3
736 1 . . . . . . . 4.12 1 3
737 1 . . . . . . . 4.05 1 3
738 1 . . . . . . . 4.81 1 3
739 1 . . . . . . . 4.35 1 3
740 1 . . . . . . . 4.28 1 3
741 1 . . . . . . . 5.0 1 3
742 1 . . . . . . . 4.73 1 3
743 1 . . . . . . . 4.45 1 3
744 1 . . . . . . . 4.82 1 3
745 1 . . . . . . . 4.78 1 3
746 1 . . . . . . . 4.77 1 3
747 1 . . . . . . . 4.51 1 3
748 1 . . . . . . . 2.89 1 3
749 1 . . . . . . . 4.05 1 3
750 1 . . . . . . . 3.75 1 3
751 1 . . . . . . . 3.62 1 3
752 1 . . . . . . . 3.97 1 3
753 1 . . . . . . . 3.61 1 3
754 1 . . . . . . . 3.97 1 3
755 1 . . . . . . . 4.74 1 3
756 1 . . . . . . . 4.65 1 3
757 1 . . . . . . . 4.74 1 3
758 1 . . . . . . . 4.65 1 3
759 1 . . . . . . . 5.07 1 3
760 1 . . . . . . . 4.67 1 3
761 1 . . . . . . . 5.5 1 3
762 1 . . . . . . . 4.33 1 3
763 1 . . . . . . . 4.07 1 3
764 1 . . . . . . . 3.58 1 3
765 1 . . . . . . . 3.48 1 3
766 1 . . . . . . . 3.67 1 3
767 1 . . . . . . . 4.74 1 3
768 1 . . . . . . . 4.7 1 3
769 1 . . . . . . . 5.49 1 3
770 1 . . . . . . . 4.73 1 3
771 1 . . . . . . . 4.2 1 3
772 1 . . . . . . . 2.86 1 3
773 1 . . . . . . . 5.08 1 3
774 1 . . . . . . . 4.63 1 3
775 1 . . . . . . . 2.87 1 3
776 1 . . . . . . . 4.31 1 3
777 1 . . . . . . . 5.44 1 3
778 1 . . . . . . . 5.5 1 3
779 1 . . . . . . . 4.16 1 3
780 1 . . . . . . . 4.79 1 3
781 1 . . . . . . . 2.63 1 3
782 1 . . . . . . . 3.62 1 3
783 1 . . . . . . . 4.02 1 3
784 1 . . . . . . . 3.37 1 3
785 1 . . . . . . . 3.37 1 3
786 1 . . . . . . . 4.67 1 3
787 1 . . . . . . . 5.39 1 3
788 1 . . . . . . . 4.36 1 3
789 1 . . . . . . . 4.58 1 3
790 1 . . . . . . . 3.89 1 3
791 1 . . . . . . . 4.21 1 3
792 1 . . . . . . . 5.06 1 3
793 1 . . . . . . . 3.85 1 3
794 1 . . . . . . . 3.34 1 3
795 1 . . . . . . . 4.51 1 3
796 1 . . . . . . . 3.97 1 3
797 1 . . . . . . . 4.67 1 3
798 1 . . . . . . . 3.78 1 3
799 1 . . . . . . . 4.74 1 3
800 1 . . . . . . . 4.82 1 3
801 1 . . . . . . . 5.22 1 3
802 1 . . . . . . . 5.5 1 3
803 1 . . . . . . . 4.04 1 3
804 1 . . . . . . . 4.0 1 3
805 1 . . . . . . . 4.6 1 3
806 1 . . . . . . . 4.56 1 3
807 1 . . . . . . . 4.39 1 3
808 1 . . . . . . . 5.34 1 3
809 1 . . . . . . . 4.09 1 3
810 1 . . . . . . . 3.55 1 3
811 1 . . . . . . . 3.55 1 3
812 1 . . . . . . . 3.75 1 3
813 1 . . . . . . . 4.25 1 3
814 1 . . . . . . . 4.11 1 3
815 1 . . . . . . . 4.42 1 3
816 1 . . . . . . . 3.92 1 3
817 1 . . . . . . . 4.77 1 3
818 1 . . . . . . . 4.22 1 3
819 1 . . . . . . . 2.98 1 3
820 1 . . . . . . . 2.98 1 3
821 1 . . . . . . . 4.28 1 3
822 1 . . . . . . . 4.63 1 3
823 1 . . . . . . . 4.27 1 3
824 1 . . . . . . . 4.45 1 3
825 1 . . . . . . . 4.27 1 3
826 1 . . . . . . . 5.27 1 3
827 1 . . . . . . . 4.01 1 3
828 1 . . . . . . . 2.75 1 3
829 1 . . . . . . . 4.44 1 3
830 1 . . . . . . . 2.84 1 3
831 1 . . . . . . . 4.32 1 3
832 1 . . . . . . . 2.95 1 3
833 1 . . . . . . . 4.76 1 3
834 1 . . . . . . . 5.16 1 3
835 1 . . . . . . . 4.7 1 3
836 1 . . . . . . . 4.61 1 3
837 1 . . . . . . . 3.79 1 3
838 1 . . . . . . . 2.92 1 3
839 1 . . . . . . . 3.08 1 3
840 1 . . . . . . . 4.67 1 3
841 1 . . . . . . . 5.5 1 3
842 1 . . . . . . . 5.5 1 3
843 1 . . . . . . . 4.66 1 3
844 1 . . . . . . . 4.66 1 3
845 1 . . . . . . . 3.78 1 3
846 1 . . . . . . . 5.29 1 3
847 1 . . . . . . . 4.78 1 3
848 1 . . . . . . . 4.88 1 3
849 1 . . . . . . . 4.04 1 3
850 1 . . . . . . . 4.12 1 3
851 1 . . . . . . . 3.86 1 3
852 1 . . . . . . . 3.69 1 3
853 1 . . . . . . . 4.58 1 3
854 1 . . . . . . . 4.54 1 3
855 1 . . . . . . . 4.37 1 3
856 1 . . . . . . . 4.55 1 3
857 1 . . . . . . . 3.48 1 3
858 1 . . . . . . . 4.3 1 3
859 1 . . . . . . . 3.29 1 3
860 1 . . . . . . . 5.15 1 3
861 1 . . . . . . . 3.78 1 3
862 1 . . . . . . . 3.2 1 3
863 1 . . . . . . . 2.98 1 3
864 1 . . . . . . . 3.39 1 3
865 1 . . . . . . . 3.72 1 3
866 1 . . . . . . . 4.1 1 3
867 1 . . . . . . . 3.43 1 3
868 1 . . . . . . . 3.43 1 3
869 1 . . . . . . . 3.36 1 3
870 1 . . . . . . . 2.86 1 3
871 1 . . . . . . . 4.47 1 3
872 1 . . . . . . . 4.92 1 3
873 1 . . . . . . . 4.95 1 3
874 1 . . . . . . . 3.61 1 3
875 1 . . . . . . . 5.22 1 3
876 1 . . . . . . . 4.41 1 3
877 1 . . . . . . . 2.73 1 3
878 1 . . . . . . . 4.55 1 3
879 1 . . . . . . . 3.46 1 3
880 1 . . . . . . . 3.49 1 3
881 1 . . . . . . . 4.89 1 3
882 1 . . . . . . . 3.86 1 3
883 1 . . . . . . . 3.84 1 3
884 1 . . . . . . . 4.67 1 3
885 1 . . . . . . . 2.98 1 3
886 1 . . . . . . . 4.87 1 3
887 1 . . . . . . . 4.27 1 3
888 1 . . . . . . . 2.96 1 3
889 1 . . . . . . . 4.48 1 3
890 1 . . . . . . . 5.45 1 3
891 1 . . . . . . . 4.64 1 3
892 1 . . . . . . . 3.75 1 3
893 1 . . . . . . . 2.81 1 3
894 1 . . . . . . . 2.92 1 3
895 1 . . . . . . . 3.41 1 3
896 1 . . . . . . . 3.4 1 3
897 1 . . . . . . . 2.99 1 3
898 1 . . . . . . . 4.01 1 3
899 1 . . . . . . . 4.35 1 3
900 1 . . . . . . . 4.72 1 3
901 1 . . . . . . . 4.17 1 3
902 1 . . . . . . . 3.55 1 3
903 1 . . . . . . . 3.94 1 3
904 1 . . . . . . . 4.21 1 3
905 1 . . . . . . . 3.49 1 3
906 1 . . . . . . . 4.43 1 3
907 1 . . . . . . . 4.87 1 3
908 1 . . . . . . . 4.23 1 3
909 1 . . . . . . . 4.64 1 3
910 1 . . . . . . . 3.44 1 3
911 1 . . . . . . . 5.03 1 3
912 1 . . . . . . . 4.04 1 3
913 1 . . . . . . . 4.64 1 3
914 1 . . . . . . . 3.97 1 3
915 1 . . . . . . . 4.39 1 3
916 1 . . . . . . . 3.73 1 3
917 1 . . . . . . . 4.15 1 3
918 1 . . . . . . . 4.73 1 3
919 1 . . . . . . . 4.45 1 3
920 1 . . . . . . . 3.94 1 3
921 1 . . . . . . . 4.96 1 3
922 1 . . . . . . . 5.22 1 3
923 1 . . . . . . . 5.06 1 3
924 1 . . . . . . . 5.14 1 3
925 1 . . . . . . . 4.12 1 3
926 1 . . . . . . . 4.26 1 3
927 1 . . . . . . . 4.18 1 3
928 1 . . . . . . . 4.74 1 3
929 1 . . . . . . . 3.47 1 3
930 1 . . . . . . . 3.42 1 3
931 1 . . . . . . . 4.54 1 3
932 1 . . . . . . . 5.5 1 3
933 1 . . . . . . . 4.38 1 3
934 1 . . . . . . . 3.78 1 3
935 1 . . . . . . . 4.81 1 3
936 1 . . . . . . . 4.08 1 3
937 1 . . . . . . . 3.19 1 3
938 1 . . . . . . . 5.5 1 3
939 1 . . . . . . . 4.75 1 3
940 1 . . . . . . . 3.92 1 3
941 1 . . . . . . . 4.58 1 3
942 1 . . . . . . . 3.7 1 3
943 1 . . . . . . . 4.27 1 3
944 1 . . . . . . . 4.53 1 3
945 1 . . . . . . . 3.49 1 3
946 1 . . . . . . . 4.27 1 3
947 1 . . . . . . . 3.57 1 3
948 1 . . . . . . . 3.96 1 3
949 1 . . . . . . . 3.95 1 3
950 1 . . . . . . . 4.54 1 3
951 1 . . . . . . . 3.35 1 3
952 1 . . . . . . . 2.89 1 3
953 1 . . . . . . . 3.12 1 3
954 1 . . . . . . . 3.29 1 3
955 1 . . . . . . . 4.12 1 3
956 1 . . . . . . . 2.75 1 3
957 1 . . . . . . . 3.74 1 3
958 1 . . . . . . . 3.56 1 3
959 1 . . . . . . . 3.22 1 3
960 1 . . . . . . . 4.39 1 3
961 1 . . . . . . . 3.85 1 3
962 1 . . . . . . . 3.89 1 3
963 1 . . . . . . . 3.83 1 3
964 1 . . . . . . . 3.26 1 3
965 1 . . . . . . . 3.61 1 3
966 1 . . . . . . . 3.12 1 3
967 1 . . . . . . . 5.29 1 3
968 1 . . . . . . . 3.59 1 3
969 1 . . . . . . . 3.66 1 3
970 1 . . . . . . . 4.62 1 3
971 1 . . . . . . . 3.0 1 3
972 1 . . . . . . . 4.19 1 3
973 1 . . . . . . . 3.27 1 3
974 1 . . . . . . . 4.33 1 3
975 1 . . . . . . . 4.04 1 3
976 1 . . . . . . . 4.31 1 3
977 1 . . . . . . . 3.98 1 3
978 1 . . . . . . . 4.31 1 3
979 1 . . . . . . . 5.28 1 3
980 1 . . . . . . . 3.67 1 3
981 1 . . . . . . . 4.04 1 3
982 1 . . . . . . . 4.55 1 3
983 1 . . . . . . . 4.04 1 3
984 1 . . . . . . . 4.5 1 3
985 1 . . . . . . . 4.44 1 3
986 1 . . . . . . . 4.1 1 3
987 1 . . . . . . . 3.69 1 3
988 1 . . . . . . . 4.01 1 3
989 1 . . . . . . . 3.85 1 3
990 1 . . . . . . . 4.18 1 3
991 1 . . . . . . . 4.09 1 3
992 1 . . . . . . . 3.98 1 3
993 1 . . . . . . . 2.91 1 3
994 1 . . . . . . . 4.67 1 3
995 1 . . . . . . . 3.56 1 3
996 1 . . . . . . . 3.19 1 3
997 1 . . . . . . . 3.35 1 3
998 1 . . . . . . . 4.26 1 3
999 1 . . . . . . . 4.51 1 3
1000 1 . . . . . . . 3.02 1 3
1001 1 . . . . . . . 2.9 1 3
1002 1 . . . . . . . 4.45 1 3
1003 1 . . . . . . . 4.19 1 3
1004 1 . . . . . . . 3.84 1 3
1005 1 . . . . . . . 3.42 1 3
1006 1 . . . . . . . 4.45 1 3
1007 1 . . . . . . . 2.88 1 3
1008 1 . . . . . . . 3.55 1 3
1009 1 . . . . . . . 3.86 1 3
1010 1 . . . . . . . 2.78 1 3
1011 1 . . . . . . . 4.24 1 3
1012 1 . . . . . . . 3.52 1 3
1013 1 . . . . . . . 4.36 1 3
1014 1 . . . . . . . 4.86 1 3
1015 1 . . . . . . . 3.73 1 3
1016 1 . . . . . . . 4.71 1 3
1017 1 . . . . . . . 5.06 1 3
1018 1 . . . . . . . 3.73 1 3
1019 1 . . . . . . . 3.0 1 3
1020 1 . . . . . . . 5.02 1 3
1021 1 . . . . . . . 4.56 1 3
1022 1 . . . . . . . 4.2 1 3
1023 1 . . . . . . . 2.73 1 3
1024 1 . . . . . . . 4.38 1 3
1025 1 . . . . . . . 3.47 1 3
1026 1 . . . . . . . 3.74 1 3
1027 1 . . . . . . . 4.23 1 3
1028 1 . . . . . . . 4.51 1 3
1029 1 . . . . . . . 4.14 1 3
1030 1 . . . . . . . 3.42 1 3
1031 1 . . . . . . . 4.63 1 3
1032 1 . . . . . . . 4.76 1 3
1033 1 . . . . . . . 4.86 1 3
1034 1 . . . . . . . 3.54 1 3
1035 1 . . . . . . . 3.09 1 3
1036 1 . . . . . . . 4.01 1 3
1037 1 . . . . . . . 3.21 1 3
1038 1 . . . . . . . 4.84 1 3
1039 1 . . . . . . . 3.9 1 3
1040 1 . . . . . . . 3.17 1 3
1041 1 . . . . . . . 4.2 1 3
1042 1 . . . . . . . 4.39 1 3
1043 1 . . . . . . . 3.9 1 3
1044 1 . . . . . . . 3.5 1 3
1045 1 . . . . . . . 4.3 1 3
1046 1 . . . . . . . 2.76 1 3
1047 1 . . . . . . . 4.0 1 3
1048 1 . . . . . . . 4.34 1 3
1049 1 . . . . . . . 3.87 1 3
1050 1 . . . . . . . 3.83 1 3
1051 1 . . . . . . . 3.99 1 3
1052 1 . . . . . . . 3.65 1 3
1053 1 . . . . . . . 3.64 1 3
1054 1 . . . . . . . 4.63 1 3
1055 1 . . . . . . . 5.5 1 3
1056 1 . . . . . . . 5.5 1 3
1057 1 . . . . . . . 5.5 1 3
1058 1 . . . . . . . 4.61 1 3
1059 1 . . . . . . . 3.73 1 3
1060 1 . . . . . . . 3.07 1 3
1061 1 . . . . . . . 2.75 1 3
1062 1 . . . . . . . 3.19 1 3
1063 1 . . . . . . . 2.97 1 3
1064 1 . . . . . . . 3.96 1 3
1065 1 . . . . . . . 4.21 1 3
1066 1 . . . . . . . 3.5 1 3
1067 1 . . . . . . . 3.11 1 3
1068 1 . . . . . . . 3.36 1 3
1069 1 . . . . . . . 4.02 1 3
1070 1 . . . . . . . 3.59 1 3
1071 1 . . . . . . . 3.78 1 3
1072 1 . . . . . . . 3.87 1 3
1073 1 . . . . . . . 3.78 1 3
1074 1 . . . . . . . 2.92 1 3
1075 1 . . . . . . . 2.83 1 3
1076 1 . . . . . . . 3.59 1 3
1077 1 . . . . . . . 4.85 1 3
1078 1 . . . . . . . 3.98 1 3
1079 1 . . . . . . . 4.61 1 3
1080 1 . . . . . . . 4.92 1 3
1081 1 . . . . . . . 3.84 1 3
1082 1 . . . . . . . 4.55 1 3
1083 1 . . . . . . . 4.16 1 3
1084 1 . . . . . . . 4.13 1 3
1085 1 . . . . . . . 4.32 1 3
1086 1 . . . . . . . 3.59 1 3
1087 1 . . . . . . . 3.42 1 3
1088 1 . . . . . . . 3.78 1 3
1089 1 . . . . . . . 3.09 1 3
1090 1 . . . . . . . 4.77 1 3
1091 1 . . . . . . . 5.09 1 3
1092 1 . . . . . . . 4.04 1 3
1093 1 . . . . . . . 4.04 1 3
1094 1 . . . . . . . 2.51 1 3
1095 1 . . . . . . . 3.71 1 3
1096 1 . . . . . . . 4.92 1 3
1097 1 . . . . . . . 3.08 1 3
1098 1 . . . . . . . 3.41 1 3
1099 1 . . . . . . . 4.67 1 3
1100 1 . . . . . . . 4.35 1 3
1101 1 . . . . . . . 3.6 1 3
1102 1 . . . . . . . 3.88 1 3
1103 1 . . . . . . . 3.46 1 3
1104 1 . . . . . . . 2.51 1 3
1105 1 . . . . . . . 4.45 1 3
1106 1 . . . . . . . 4.31 1 3
1107 1 . . . . . . . 5.05 1 3
1108 1 . . . . . . . 3.15 1 3
1109 1 . . . . . . . 4.1 1 3
1110 1 . . . . . . . 4.4 1 3
1111 1 . . . . . . . 3.51 1 3
1112 1 . . . . . . . 4.74 1 3
1113 1 . . . . . . . 3.84 1 3
1114 1 . . . . . . . 3.99 1 3
1115 1 . . . . . . . 4.3 1 3
1116 1 . . . . . . . 4.4 1 3
1117 1 . . . . . . . 3.14 1 3
1118 1 . . . . . . . 4.28 1 3
1119 1 . . . . . . . 4.19 1 3
1120 1 . . . . . . . 5.24 1 3
1121 1 . . . . . . . 3.74 1 3
1122 1 . . . . . . . 2.78 1 3
1123 1 . . . . . . . 2.95 1 3
1124 1 . . . . . . . 3.57 1 3
1125 1 . . . . . . . 3.46 1 3
1126 1 . . . . . . . 4.64 1 3
1127 1 . . . . . . . 4.96 1 3
1128 1 . . . . . . . 4.1 1 3
1129 1 . . . . . . . 3.73 1 3
1130 1 . . . . . . . 3.53 1 3
1131 1 . . . . . . . 3.94 1 3
1132 1 . . . . . . . 4.3 1 3
1133 1 . . . . . . . 3.84 1 3
1134 1 . . . . . . . 2.79 1 3
1135 1 . . . . . . . 4.15 1 3
1136 1 . . . . . . . 3.73 1 3
1137 1 . . . . . . . 4.27 1 3
1138 1 . . . . . . . 3.5 1 3
1139 1 . . . . . . . 3.2 1 3
1140 1 . . . . . . . 3.32 1 3
1141 1 . . . . . . . 3.98 1 3
1142 1 . . . . . . . 4.71 1 3
1143 1 . . . . . . . 3.42 1 3
1144 1 . . . . . . . 4.08 1 3
1145 1 . . . . . . . 4.53 1 3
1146 1 . . . . . . . 5.15 1 3
1147 1 . . . . . . . 3.76 1 3
1148 1 . . . . . . . 3.99 1 3
1149 1 . . . . . . . 3.73 1 3
1150 1 . . . . . . . 4.94 1 3
1151 1 . . . . . . . 5.43 1 3
1152 1 . . . . . . . 3.13 1 3
1153 1 . . . . . . . 3.61 1 3
1154 1 . . . . . . . 3.51 1 3
1155 1 . . . . . . . 3.47 1 3
1156 1 . . . . . . . 3.98 1 3
1157 1 . . . . . . . 4.03 1 3
1158 1 . . . . . . . 4.25 1 3
1159 1 . . . . . . . 3.36 1 3
1160 1 . . . . . . . 4.33 1 3
1161 1 . . . . . . . 3.29 1 3
1162 1 . . . . . . . 3.61 1 3
1163 1 . . . . . . . 3.61 1 3
1164 1 . . . . . . . 4.01 1 3
1165 1 . . . . . . . 4.51 1 3
1166 1 . . . . . . . 4.97 1 3
1167 1 . . . . . . . 4.23 1 3
1168 1 . . . . . . . 4.32 1 3
1169 1 . . . . . . . 4.06 1 3
1170 1 . . . . . . . 5.39 1 3
1171 1 . . . . . . . 5.5 1 3
1172 1 . . . . . . . 4.12 1 3
1173 1 . . . . . . . 3.33 1 3
1174 1 . . . . . . . 4.57 1 3
1175 1 . . . . . . . 3.44 1 3
1176 1 . . . . . . . 4.15 1 3
1177 1 . . . . . . . 4.42 1 3
1178 1 . . . . . . . 4.72 1 3
1179 1 . . . . . . . 3.24 1 3
1180 1 . . . . . . . 3.23 1 3
1181 1 . . . . . . . 3.11 1 3
1182 1 . . . . . . . 3.71 1 3
1183 1 . . . . . . . 2.97 1 3
1184 1 . . . . . . . 4.14 1 3
1185 1 . . . . . . . 4.83 1 3
1186 1 . . . . . . . 4.32 1 3
1187 1 . . . . . . . 3.28 1 3
1188 1 . . . . . . . 4.43 1 3
1189 1 . . . . . . . 5.13 1 3
1190 1 . . . . . . . 3.42 1 3
1191 1 . . . . . . . 2.7 1 3
1192 1 . . . . . . . 3.11 1 3
1193 1 . . . . . . . 2.82 1 3
1194 1 . . . . . . . 4.56 1 3
1195 1 . . . . . . . 4.61 1 3
1196 1 . . . . . . . 3.22 1 3
1197 1 . . . . . . . 4.06 1 3
1198 1 . . . . . . . 3.44 1 3
1199 1 . . . . . . . 3.3 1 3
1200 1 . . . . . . . 3.06 1 3
1201 1 . . . . . . . 2.86 1 3
1202 1 . . . . . . . 3.03 1 3
1203 1 . . . . . . . 2.93 1 3
1204 1 . . . . . . . 4.48 1 3
1205 1 . . . . . . . 4.28 1 3
1206 1 . . . . . . . 3.54 1 3
1207 1 . . . . . . . 5.13 1 3
1208 1 . . . . . . . 4.69 1 3
1209 1 . . . . . . . 3.09 1 3
1210 1 . . . . . . . 3.09 1 3
1211 1 . . . . . . . 4.27 1 3
1212 1 . . . . . . . 2.77 1 3
1213 1 . . . . . . . 3.37 1 3
1214 1 . . . . . . . 3.58 1 3
1215 1 . . . . . . . 2.91 1 3
1216 1 . . . . . . . 4.61 1 3
1217 1 . . . . . . . 4.01 1 3
1218 1 . . . . . . . 5.12 1 3
1219 1 . . . . . . . 4.95 1 3
1220 1 . . . . . . . 4.6 1 3
1221 1 . . . . . . . 5.29 1 3
1222 1 . . . . . . . 5.21 1 3
1223 1 . . . . . . . 2.96 1 3
1224 1 . . . . . . . 4.27 1 3
1225 1 . . . . . . . 4.65 1 3
1226 1 . . . . . . . 4.35 1 3
1227 1 . . . . . . . 4.67 1 3
1228 1 . . . . . . . 3.92 1 3
1229 1 . . . . . . . 4.11 1 3
1230 1 . . . . . . . 4.29 1 3
1231 1 . . . . . . . 4.7 1 3
1232 1 . . . . . . . 4.26 1 3
1233 1 . . . . . . . 4.17 1 3
1234 1 . . . . . . . 4.19 1 3
1235 1 . . . . . . . 4.32 1 3
1236 1 . . . . . . . 4.82 1 3
1237 1 . . . . . . . 4.24 1 3
1238 1 . . . . . . . 4.39 1 3
1239 1 . . . . . . . 3.78 1 3
1240 1 . . . . . . . 4.24 1 3
1241 1 . . . . . . . 3.83 1 3
1242 1 . . . . . . . 4.87 1 3
1243 1 . . . . . . . 3.67 1 3
1244 1 . . . . . . . 3.83 1 3
1245 1 . . . . . . . 4.17 1 3
1246 1 . . . . . . . 4.9 1 3
1247 1 . . . . . . . 3.02 1 3
1248 1 . . . . . . . 2.95 1 3
1249 1 . . . . . . . 3.51 1 3
1250 1 . . . . . . . 4.04 1 3
1251 1 . . . . . . . 3.82 1 3
1252 1 . . . . . . . 3.43 1 3
1253 1 . . . . . . . 3.43 1 3
1254 1 . . . . . . . 4.48 1 3
1255 1 . . . . . . . 4.41 1 3
1256 1 . . . . . . . 5.46 1 3
1257 1 . . . . . . . 4.81 1 3
1258 1 . . . . . . . 3.86 1 3
1259 1 . . . . . . . 4.4 1 3
1260 1 . . . . . . . 5.5 1 3
1261 1 . . . . . . . 4.05 1 3
1262 1 . . . . . . . 4.13 1 3
1263 1 . . . . . . . 4.97 1 3
1264 1 . . . . . . . 4.14 1 3
1265 1 . . . . . . . 4.56 1 3
1266 1 . . . . . . . 4.38 1 3
1267 1 . . . . . . . 4.56 1 3
1268 1 . . . . . . . 4.74 1 3
1269 1 . . . . . . . 4.68 1 3
1270 1 . . . . . . . 3.7 1 3
1271 1 . . . . . . . 3.72 1 3
1272 1 . . . . . . . 3.2 1 3
1273 1 . . . . . . . 4.11 1 3
1274 1 . . . . . . . 4.27 1 3
1275 1 . . . . . . . 4.05 1 3
1276 1 . . . . . . . 4.31 1 3
1277 1 . . . . . . . 5.5 1 3
1278 1 . . . . . . . 3.76 1 3
1279 1 . . . . . . . 4.18 1 3
1280 1 . . . . . . . 4.25 1 3
1281 1 . . . . . . . 4.76 1 3
1282 1 . . . . . . . 5.48 1 3
1283 1 . . . . . . . 4.91 1 3
1284 1 . . . . . . . 4.8 1 3
1285 1 . . . . . . . 4.9 1 3
1286 1 . . . . . . . 4.26 1 3
1287 1 . . . . . . . 4.34 1 3
1288 1 . . . . . . . 4.59 1 3
1289 1 . . . . . . . 3.32 1 3
1290 1 . . . . . . . 5.38 1 3
1291 1 . . . . . . . 5.24 1 3
1292 1 . . . . . . . 5.5 1 3
1293 1 . . . . . . . 5.1 1 3
1294 1 . . . . . . . 4.77 1 3
1295 1 . . . . . . . 5.5 1 3
1296 1 . . . . . . . 4.35 1 3
1297 1 . . . . . . . 5.12 1 3
1298 1 . . . . . . . 4.97 1 3
1299 1 . . . . . . . 5.4 1 3
1300 1 . . . . . . . 3.64 1 3
1301 1 . . . . . . . 4.17 1 3
1302 1 . . . . . . . 3.64 1 3
1303 1 . . . . . . . 3.96 1 3
1304 1 . . . . . . . 4.68 1 3
1305 1 . . . . . . . 4.77 1 3
1306 1 . . . . . . . 5.5 1 3
1307 1 . . . . . . . 3.62 1 3
1308 1 . . . . . . . 5.05 1 3
1309 1 . . . . . . . 4.96 1 3
1310 1 . . . . . . . 5.36 1 3
1311 1 . . . . . . . 4.94 1 3
1312 1 . . . . . . . 5.08 1 3
1313 1 . . . . . . . 4.94 1 3
1314 1 . . . . . . . 4.86 1 3
1315 1 . . . . . . . 5.5 1 3
1316 1 . . . . . . . 4.8 1 3
1317 1 . . . . . . . 5.11 1 3
1318 1 . . . . . . . 5.09 1 3
1319 1 . . . . . . . 5.4 1 3
1320 1 . . . . . . . 5.5 1 3
1321 1 . . . . . . . 5.06 1 3
1322 1 . . . . . . . 4.71 1 3
1323 1 . . . . . . . 4.84 1 3
1324 1 . . . . . . . 5.5 1 3
1325 1 . . . . . . . 4.57 1 3
1326 1 . . . . . . . 4.64 1 3
1327 1 . . . . . . . 4.47 1 3
1328 1 . . . . . . . 3.57 1 3
1329 1 . . . . . . . 3.17 1 3
1330 1 . . . . . . . 4.59 1 3
1331 1 . . . . . . . 4.62 1 3
1332 1 . . . . . . . 4.92 1 3
1333 1 . . . . . . . 5.07 1 3
1334 1 . . . . . . . 5.5 1 3
1335 1 . . . . . . . 3.95 1 3
1336 1 . . . . . . . 4.97 1 3
1337 1 . . . . . . . 5.28 1 3
1338 1 . . . . . . . 4.93 1 3
1339 1 . . . . . . . 5.26 1 3
1340 1 . . . . . . . 4.97 1 3
1341 1 . . . . . . . 4.61 1 3
1342 1 . . . . . . . 4.87 1 3
1343 1 . . . . . . . 3.16 1 3
1344 1 . . . . . . . 3.16 1 3
1345 1 . . . . . . . 4.81 1 3
1346 1 . . . . . . . 4.93 1 3
1347 1 . . . . . . . 5.39 1 3
1348 1 . . . . . . . 5.39 1 3
1349 1 . . . . . . . 4.74 1 3
1350 1 . . . . . . . 4.89 1 3
1351 1 . . . . . . . 5.16 1 3
1352 1 . . . . . . . 4.86 1 3
1353 1 . . . . . . . 4.97 1 3
1354 1 . . . . . . . 4.97 1 3
1355 1 . . . . . . . 5.5 1 3
1356 1 . . . . . . . 4.77 1 3
1357 1 . . . . . . . 4.42 1 3
1358 1 . . . . . . . 4.93 1 3
1359 1 . . . . . . . 5.27 1 3
1360 1 . . . . . . . 2.66 1 3
1361 1 . . . . . . . 4.39 1 3
1362 1 . . . . . . . 4.09 1 3
1363 1 . . . . . . . 4.06 1 3
1364 1 . . . . . . . 4.89 1 3
1365 1 . . . . . . . 4.19 1 3
1366 1 . . . . . . . 5.16 1 3
1367 1 . . . . . . . 4.84 1 3
1368 1 . . . . . . . 5.5 1 3
1369 1 . . . . . . . 5.25 1 3
1370 1 . . . . . . . 5.14 1 3
1371 1 . . . . . . . 4.51 1 3
1372 1 . . . . . . . 5.24 1 3
1373 1 . . . . . . . 5.5 1 3
1374 1 . . . . . . . 5.5 1 3
1375 1 . . . . . . . 5.5 1 3
1376 1 . . . . . . . 5.5 1 3
1377 1 . . . . . . . 5.47 1 3
1378 1 . . . . . . . 5.03 1 3
1379 1 . . . . . . . 5.45 1 3
1380 1 . . . . . . . 5.26 1 3
1381 1 . . . . . . . 4.78 1 3
1382 1 . . . . . . . 4.15 1 3
1383 1 . . . . . . . 4.81 1 3
1384 1 . . . . . . . 5.0 1 3
1385 1 . . . . . . . 5.5 1 3
1386 1 . . . . . . . 4.91 1 3
1387 1 . . . . . . . 5.29 1 3
1388 1 . . . . . . . 5.33 1 3
1389 1 . . . . . . . 4.79 1 3
1390 1 . . . . . . . 5.1 1 3
1391 1 . . . . . . . 4.39 1 3
1392 1 . . . . . . . 4.99 1 3
1393 1 . . . . . . . 4.56 1 3
1394 1 . . . . . . . 5.5 1 3
1395 1 . . . . . . . 5.23 1 3
1396 1 . . . . . . . 5.5 1 3
1397 1 . . . . . . . 4.82 1 3
1398 1 . . . . . . . 5.26 1 3
1399 1 . . . . . . . 5.26 1 3
1400 1 . . . . . . . 5.04 1 3
1401 1 . . . . . . . 5.19 1 3
1402 1 . . . . . . . 3.87 1 3
1403 1 . . . . . . . 4.96 1 3
1404 1 . . . . . . . 5.13 1 3
1405 1 . . . . . . . 5.14 1 3
1406 1 . . . . . . . 4.96 1 3
1407 1 . . . . . . . 5.35 1 3
1408 1 . . . . . . . 2.77 1 3
1409 1 . . . . . . . 5.5 1 3
1410 1 . . . . . . . 3.85 1 3
1411 1 . . . . . . . 5.41 1 3
1412 1 . . . . . . . 5.5 1 3
1413 1 . . . . . . . 5.5 1 3
1414 1 . . . . . . . 5.5 1 3
1415 1 . . . . . . . 5.3 1 3
1416 1 . . . . . . . 5.5 1 3
1417 1 . . . . . . . 5.5 1 3
1418 1 . . . . . . . 5.5 1 3
1419 1 . . . . . . . 5.45 1 3
1420 1 . . . . . . . 5.5 1 3
1421 1 . . . . . . . 5.09 1 3
1422 1 . . . . . . . 5.09 1 3
1423 1 . . . . . . . 3.29 1 3
1424 1 . . . . . . . 5.21 1 3
1425 1 . . . . . . . 4.81 1 3
1426 1 . . . . . . . 3.59 1 3
1427 1 . . . . . . . 4.46 1 3
1428 1 . . . . . . . 3.77 1 3
1429 1 . . . . . . . 5.5 1 3
1430 1 . . . . . . . 3.72 1 3
1431 1 . . . . . . . 4.92 1 3
1432 1 . . . . . . . 4.12 1 3
1433 1 . . . . . . . 3.17 1 3
1434 1 . . . . . . . 4.2 1 3
1435 1 . . . . . . . 4.39 1 3
1436 1 . . . . . . . 4.87 1 3
1437 1 . . . . . . . 4.9 1 3
1438 1 . . . . . . . 4.94 1 3
1439 1 . . . . . . . 5.04 1 3
1440 1 . . . . . . . 4.66 1 3
1441 1 . . . . . . . 4.94 1 3
1442 1 . . . . . . . 5.39 1 3
1443 1 . . . . . . . 4.54 1 3
1444 1 . . . . . . . 4.82 1 3
1445 1 . . . . . . . 4.44 1 3
1446 1 . . . . . . . 4.58 1 3
1447 1 . . . . . . . 5.5 1 3
1448 1 . . . . . . . 4.49 1 3
1449 1 . . . . . . . 4.57 1 3
1450 1 . . . . . . . 4.81 1 3
1451 1 . . . . . . . 4.85 1 3
1452 1 . . . . . . . 4.94 1 3
1453 1 . . . . . . . 5.08 1 3
1454 1 . . . . . . . 5.5 1 3
1455 1 . . . . . . . 4.84 1 3
1456 1 . . . . . . . 5.1 1 3
1457 1 . . . . . . . 4.91 1 3
1458 1 . . . . . . . 4.85 1 3
1459 1 . . . . . . . 4.87 1 3
1460 1 . . . . . . . 4.83 1 3
1461 1 . . . . . . . 4.87 1 3
1462 1 . . . . . . . 4.99 1 3
1463 1 . . . . . . . 3.76 1 3
1464 1 . . . . . . . 5.33 1 3
1465 1 . . . . . . . 5.24 1 3
1466 1 . . . . . . . 4.36 1 3
1467 1 . . . . . . . 5.09 1 3
1468 1 . . . . . . . 5.5 1 3
1469 1 . . . . . . . 4.6 1 3
1470 1 . . . . . . . 5.05 1 3
1471 1 . . . . . . . 5.5 1 3
1472 1 . . . . . . . 5.12 1 3
1473 1 . . . . . . . 4.72 1 3
1474 1 . . . . . . . 5.03 1 3
1475 1 . . . . . . . 5.25 1 3
1476 1 . . . . . . . 5.25 1 3
1477 1 . . . . . . . 5.26 1 3
1478 1 . . . . . . . 5.0 1 3
1479 1 . . . . . . . 4.9 1 3
1480 1 . . . . . . . 4.89 1 3
1481 1 . . . . . . . 5.29 1 3
1482 1 . . . . . . . 5.5 1 3
1483 1 . . . . . . . 5.5 1 3
1484 1 . . . . . . . 5.5 1 3
1485 1 . . . . . . . 4.12 1 3
1486 1 . . . . . . . 3.79 1 3
1487 1 . . . . . . . 4.7 1 3
1488 1 . . . . . . . 4.59 1 3
1489 1 . . . . . . . 5.0 1 3
1490 1 . . . . . . . 3.82 1 3
1491 1 . . . . . . . 5.0 1 3
1492 1 . . . . . . . 3.72 1 3
1493 1 . . . . . . . 4.91 1 3
1494 1 . . . . . . . 5.46 1 3
1495 1 . . . . . . . 4.11 1 3
1496 1 . . . . . . . 4.73 1 3
1497 1 . . . . . . . 4.75 1 3
1498 1 . . . . . . . 5.09 1 3
1499 1 . . . . . . . 4.65 1 3
1500 1 . . . . . . . 4.09 1 3
1501 1 . . . . . . . 4.78 1 3
1502 1 . . . . . . . 5.17 1 3
1503 1 . . . . . . . 5.5 1 3
1504 1 . . . . . . . 3.7 1 3
1505 1 . . . . . . . 4.46 1 3
1506 1 . . . . . . . 4.64 1 3
1507 1 . . . . . . . 5.4 1 3
1508 1 . . . . . . . 5.13 1 3
1509 1 . . . . . . . 5.5 1 3
1510 1 . . . . . . . 5.5 1 3
1511 1 . . . . . . . 5.18 1 3
1512 1 . . . . . . . 5.5 1 3
1513 1 . . . . . . . 4.7 1 3
1514 1 . . . . . . . 5.15 1 3
1515 1 . . . . . . . 4.86 1 3
1516 1 . . . . . . . 5.08 1 3
1517 1 . . . . . . . 5.22 1 3
1518 1 . . . . . . . 4.76 1 3
1519 1 . . . . . . . 5.24 1 3
1520 1 . . . . . . . 4.38 1 3
1521 1 . . . . . . . 5.43 1 3
1522 1 . . . . . . . 4.9 1 3
1523 1 . . . . . . . 4.19 1 3
1524 1 . . . . . . . 5.32 1 3
1525 1 . . . . . . . 5.5 1 3
1526 1 . . . . . . . 5.07 1 3
1527 1 . . . . . . . 4.29 1 3
1528 1 . . . . . . . 4.18 1 3
1529 1 . . . . . . . 3.41 1 3
1530 1 . . . . . . . 4.83 1 3
1531 1 . . . . . . . 5.33 1 3
1532 1 . . . . . . . 4.79 1 3
1533 1 . . . . . . . 4.18 1 3
1534 1 . . . . . . . 3.37 1 3
1535 1 . . . . . . . 4.3 1 3
1536 1 . . . . . . . 5.06 1 3
1537 1 . . . . . . . 3.59 1 3
1538 1 . . . . . . . 3.41 1 3
1539 1 . . . . . . . 4.07 1 3
1540 1 . . . . . . . 4.98 1 3
1541 1 . . . . . . . 5.05 1 3
1542 1 . . . . . . . 4.27 1 3
1543 1 . . . . . . . 4.39 1 3
1544 1 . . . . . . . 3.2 1 3
1545 1 . . . . . . . 4.34 1 3
1546 1 . . . . . . . 4.4 1 3
1547 1 . . . . . . . 4.43 1 3
1548 1 . . . . . . . 3.98 1 3
1549 1 . . . . . . . 3.13 1 3
1550 1 . . . . . . . 2.72 1 3
1551 1 . . . . . . . 3.42 1 3
1552 1 . . . . . . . 4.28 1 3
1553 1 . . . . . . . 4.06 1 3
1554 1 . . . . . . . 3.05 1 3
1555 1 . . . . . . . 4.71 1 3
1556 1 . . . . . . . 4.69 1 3
1557 1 . . . . . . . 4.22 1 3
1558 1 . . . . . . . 4.59 1 3
1559 1 . . . . . . . 3.33 1 3
1560 1 . . . . . . . 3.36 1 3
1561 1 . . . . . . . 3.97 1 3
1562 1 . . . . . . . 3.13 1 3
1563 1 . . . . . . . 3.01 1 3
1564 1 . . . . . . . 4.6 1 3
1565 1 . . . . . . . 3.94 1 3
1566 1 . . . . . . . 4.78 1 3
1567 1 . . . . . . . 4.32 1 3
1568 1 . . . . . . . 4.24 1 3
1569 1 . . . . . . . 3.99 1 3
1570 1 . . . . . . . 4.34 1 3
1571 1 . . . . . . . 4.34 1 3
1572 1 . . . . . . . 3.42 1 3
1573 1 . . . . . . . 3.43 1 3
1574 1 . . . . . . . 3.55 1 3
1575 1 . . . . . . . 3.58 1 3
1576 1 . . . . . . . 4.81 1 3
1577 1 . . . . . . . 4.64 1 3
1578 1 . . . . . . . 4.85 1 3
1579 1 . . . . . . . 3.29 1 3
1580 1 . . . . . . . 4.06 1 3
1581 1 . . . . . . . 4.08 1 3
1582 1 . . . . . . . 3.79 1 3
1583 1 . . . . . . . 3.66 1 3
1584 1 . . . . . . . 3.76 1 3
1585 1 . . . . . . . 5.27 1 3
1586 1 . . . . . . . 5.21 1 3
1587 1 . . . . . . . 3.33 1 3
1588 1 . . . . . . . 3.89 1 3
1589 1 . . . . . . . 2.72 1 3
1590 1 . . . . . . . 2.48 1 3
1591 1 . . . . . . . 3.77 1 3
1592 1 . . . . . . . 3.91 1 3
1593 1 . . . . . . . 5.34 1 3
1594 1 . . . . . . . 4.4 1 3
1595 1 . . . . . . . 4.31 1 3
1596 1 . . . . . . . 3.02 1 3
1597 1 . . . . . . . 4.0 1 3
1598 1 . . . . . . . 5.42 1 3
1599 1 . . . . . . . 3.89 1 3
1600 1 . . . . . . . 3.73 1 3
1601 1 . . . . . . . 3.23 1 3
1602 1 . . . . . . . 4.97 1 3
1603 1 . . . . . . . 3.45 1 3
1604 1 . . . . . . . 3.53 1 3
1605 1 . . . . . . . 4.89 1 3
1606 1 . . . . . . . 4.25 1 3
1607 1 . . . . . . . 3.83 1 3
1608 1 . . . . . . . 4.08 1 3
1609 1 . . . . . . . 4.08 1 3
1610 1 . . . . . . . 3.33 1 3
1611 1 . . . . . . . 3.81 1 3
1612 1 . . . . . . . 4.73 1 3
1613 1 . . . . . . . 4.61 1 3
1614 1 . . . . . . . 3.77 1 3
1615 1 . . . . . . . 4.91 1 3
1616 1 . . . . . . . 4.06 1 3
1617 1 . . . . . . . 5.34 1 3
1618 1 . . . . . . . 3.84 1 3
1619 1 . . . . . . . 4.76 1 3
1620 1 . . . . . . . 4.52 1 3
1621 1 . . . . . . . 3.45 1 3
1622 1 . . . . . . . 3.03 1 3
1623 1 . . . . . . . 4.28 1 3
1624 1 . . . . . . . 4.03 1 3
1625 1 . . . . . . . 5.28 1 3
1626 1 . . . . . . . 3.72 1 3
1627 1 . . . . . . . 3.2 1 3
1628 1 . . . . . . . 4.18 1 3
1629 1 . . . . . . . 3.53 1 3
1630 1 . . . . . . . 3.46 1 3
1631 1 . . . . . . . 4.78 1 3
1632 1 . . . . . . . 3.19 1 3
1633 1 . . . . . . . 3.36 1 3
1634 1 . . . . . . . 4.07 1 3
1635 1 . . . . . . . 4.16 1 3
1636 1 . . . . . . . 3.08 1 3
1637 1 . . . . . . . 4.34 1 3
1638 1 . . . . . . . 4.58 1 3
1639 1 . . . . . . . 4.52 1 3
1640 1 . . . . . . . 4.17 1 3
1641 1 . . . . . . . 4.66 1 3
1642 1 . . . . . . . 3.29 1 3
1643 1 . . . . . . . 4.51 1 3
1644 1 . . . . . . . 4.41 1 3
1645 1 . . . . . . . 4.04 1 3
1646 1 . . . . . . . 2.9 1 3
1647 1 . . . . . . . 4.28 1 3
1648 1 . . . . . . . 3.71 1 3
1649 1 . . . . . . . 5.34 1 3
1650 1 . . . . . . . 3.68 1 3
1651 1 . . . . . . . 4.44 1 3
1652 1 . . . . . . . 2.83 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -89.99999 210.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
14 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 30.0 330.0 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
15 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -210.0 89.99999 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
16 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
17 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
18 CHI1 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
19 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
20 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
21 CHI2 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
22 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -89.99999 210.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
23 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE 30.0 330.0 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
24 CHI3 1 1 9 ARG CB 1 1 9 ARG CG 1 1 9 ARG CD 1 1 9 ARG NE -210.0 89.99999 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
25 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -89.99999 210.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
26 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 30.0 330.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
27 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 89.99999 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
28 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -89.99999 210.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
29 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 30.0 330.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
30 CHI1 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR CB 1 1 13 THR OG1 -210.0 89.99999 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
31 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
32 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
33 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
34 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
35 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
36 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
37 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
38 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
39 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
40 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
41 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
42 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
43 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -89.99999 210.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
44 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 30.0 330.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
45 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 89.99999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
46 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG -89.99999 210.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
47 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG 30.0 330.0 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
48 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG -210.0 89.99999 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
49 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -89.99999 210.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
50 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 30.0 330.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
51 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -210.0 89.99999 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
52 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -89.99999 210.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
53 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 30.0 330.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
54 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -210.0 89.99999 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
55 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -89.99999 210.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
56 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD 30.0 330.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
57 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -210.0 89.99999 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
58 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
59 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
60 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
61 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
62 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
63 CHI2 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
64 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -89.99999 210.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
65 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE 30.0 330.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
66 CHI3 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 1 1 24 ARG NE -210.0 89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
67 CHI1 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -89.99999 210.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
68 CHI1 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 30.0 330.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
69 CHI1 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -210.0 89.99999 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
70 CHI2 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -89.99999 210.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
71 CHI2 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD 30.0 330.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
72 CHI2 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -210.0 89.99999 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
73 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
74 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
75 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
76 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
77 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
78 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
79 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 210.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
80 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 30.0 330.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
81 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -210.0 89.99999 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
82 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -89.99999 210.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
83 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG 30.0 330.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
84 CHI1 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP CB 1 1 29 ASP CG -210.0 89.99999 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
85 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
86 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
87 CHI1 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
88 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
89 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
90 CHI2 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
91 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
92 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
93 CHI3 1 1 30 LYS CB 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
94 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -89.99999 210.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
95 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ 30.0 330.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
96 CHI4 1 1 30 LYS CG 1 1 30 LYS CD 1 1 30 LYS CE 1 1 30 LYS NZ -210.0 89.99999 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
97 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -89.99999 210.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
98 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 30.0 330.0 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
99 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG -210.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 1
100 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 210.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
101 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG 30.0 330.0 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
102 CHI1 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -210.0 89.99999 . 33 SER . . 33 SER . . 33 SER . . 33 SER . 1 1
103 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
104 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 30.0 330.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
105 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
106 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -89.99999 210.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
107 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 30.0 330.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
108 CHI21 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 -210.0 89.99999 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
109 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -89.99999 210.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
110 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 30.0 330.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
111 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -210.0 89.99999 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
112 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -89.99999 210.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
113 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 30.0 330.0 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
114 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 -210.0 89.99999 . 39 VAL . . 39 VAL . . 39 VAL . . 39 VAL . 1 1
115 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -89.99999 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
116 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 30.0 330.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
117 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -210.0 89.99999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
118 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
119 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
120 CHI1 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
121 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
122 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
123 CHI2 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
124 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
125 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
126 CHI3 1 1 41 LYS CB 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
127 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -89.99999 210.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
128 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ 30.0 330.0 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
129 CHI4 1 1 41 LYS CG 1 1 41 LYS CD 1 1 41 LYS CE 1 1 41 LYS NZ -210.0 89.99999 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
130 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
131 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 30.0 330.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
132 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
133 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
134 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 30.0 330.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
135 CHI2 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
136 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -89.99999 210.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
137 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE 30.0 330.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
138 CHI3 1 1 43 ARG CB 1 1 43 ARG CG 1 1 43 ARG CD 1 1 43 ARG NE -210.0 89.99999 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
139 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -89.99999 210.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
140 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG 30.0 330.0 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
141 CHI1 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP CB 1 1 44 ASP CG -210.0 89.99999 . 44 ASP . . 44 ASP . . 44 ASP . . 44 ASP . 1 1
142 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
143 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
144 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
145 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
146 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
147 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
148 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
149 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
150 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
151 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
152 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
153 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
154 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG -89.99999 210.0 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
155 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG 30.0 330.0 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
156 CHI1 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG -210.0 89.99999 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
157 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -89.99999 210.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
158 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 30.0 330.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
159 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -210.0 89.99999 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
160 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD -89.99999 210.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
161 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 30.0 330.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
162 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD -210.0 89.99999 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
163 CHI3 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 1 1 47 ARG NE -89.99999 210.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
164 CHI3 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 1 1 47 ARG NE 30.0 330.0 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
165 CHI3 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 1 1 47 ARG NE -210.0 89.99999 . 47 ARG . . 47 ARG . . 47 ARG . . 47 ARG . 1 1
166 CHI1 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG -89.99999 210.0 . 48 HIST . . 48 HIST . . 48 HIST . . 48 HIST . 1 1
167 CHI1 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG 30.0 330.0 . 48 HIST . . 48 HIST . . 48 HIST . . 48 HIST . 1 1
168 CHI1 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS CB 1 1 48 HIS CG -210.0 89.99999 . 48 HIST . . 48 HIST . . 48 HIST . . 48 HIST . 1 1
169 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
170 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 30.0 330.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
171 CHI1 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
172 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -89.99999 210.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
173 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD 30.0 330.0 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
174 CHI2 1 1 50 GLU CA 1 1 50 GLU CB 1 1 50 GLU CG 1 1 50 GLU CD -210.0 89.99999 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
175 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -89.99999 210.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
176 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG 30.0 330.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
177 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG -210.0 89.99999 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 1
178 CHI1 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -89.99999 210.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
179 CHI1 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG 30.0 330.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
180 CHI1 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -210.0 89.99999 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
181 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 210.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
182 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 30.0 330.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
183 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -210.0 89.99999 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
184 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -89.99999 210.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
185 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG 30.0 330.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
186 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -210.0 89.99999 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
187 CHI1 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -89.99999 210.0 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
188 CHI1 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG 30.0 330.0 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
189 CHI1 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP CB 1 1 56 ASP CG -210.0 89.99999 . 56 ASP . . 56 ASP . . 56 ASP . . 56 ASP . 1 1
190 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -89.99999 210.0 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 1
191 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG 30.0 330.0 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 1
192 CHI1 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG -210.0 89.99999 . 57 CYSS . . 57 CYSS . . 57 CYSS . . 57 CYSS . 1 1
193 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -89.99999 210.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
194 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG 30.0 330.0 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
195 CHI1 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN CB 1 1 58 ASN CG -210.0 89.99999 . 58 ASN . . 58 ASN . . 58 ASN . . 58 ASN . 1 1
196 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
197 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
198 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
199 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -89.99999 210.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
200 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 30.0 330.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
201 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -210.0 89.99999 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
202 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -89.99999 210.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
203 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG 30.0 330.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
204 CHI1 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN CB 1 1 60 ASN CG -210.0 89.99999 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
205 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
206 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 30.0 330.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
207 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
208 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -89.99999 210.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
209 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 30.0 330.0 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
210 CHI2 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 1 1 61 LEU CD1 -210.0 89.99999 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
211 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
212 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
213 CHI1 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
214 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
215 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
216 CHI2 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
217 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
218 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
219 CHI3 1 1 62 LYS CB 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
220 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -89.99999 210.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
221 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ 30.0 330.0 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
222 CHI4 1 1 62 LYS CG 1 1 62 LYS CD 1 1 62 LYS CE 1 1 62 LYS NZ -210.0 89.99999 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
223 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG -89.99999 210.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
224 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 30.0 330.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
225 CHI1 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG -210.0 89.99999 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
226 CHI2 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 1 1 63 GLN CD -89.99999 210.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
227 CHI2 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 1 1 63 GLN CD 30.0 330.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
228 CHI2 1 1 63 GLN CA 1 1 63 GLN CB 1 1 63 GLN CG 1 1 63 GLN CD -210.0 89.99999 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
229 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
230 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
231 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
232 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
233 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
234 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
235 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
236 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
237 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
238 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
239 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
240 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
241 CHI1 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG -89.99999 210.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
242 CHI1 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG 30.0 330.0 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
243 CHI1 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG -210.0 89.99999 . 66 TYR . . 66 TYR . . 66 TYR . . 66 TYR . 1 1
244 CHI1 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG -89.99999 210.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
245 CHI1 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG 30.0 330.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
246 CHI1 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG -210.0 89.99999 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
247 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -89.99999 210.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
248 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG 30.0 330.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
249 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -210.0 89.99999 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
250 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
251 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 30.0 330.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
252 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -210.0 89.99999 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
253 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
254 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 30.0 330.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
255 CHI1 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
256 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -89.99999 210.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
257 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD 30.0 330.0 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
258 CHI2 1 1 70 GLU CA 1 1 70 GLU CB 1 1 70 GLU CG 1 1 70 GLU CD -210.0 89.99999 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
259 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
260 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 30.0 330.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
261 CHI1 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
262 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -89.99999 210.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
263 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD 30.0 330.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
264 CHI2 1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG 1 1 72 GLU CD -210.0 89.99999 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
265 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
266 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 30.0 330.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
267 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
268 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -89.99999 210.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
269 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 30.0 330.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
270 CHI2 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG 1 1 73 LEU CD1 -210.0 89.99999 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
271 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -89.99999 210.0 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
272 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 30.0 330.0 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
273 CHI1 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -210.0 89.99999 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1
274 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG -89.99999 210.0 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
275 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG 30.0 330.0 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
276 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG -210.0 89.99999 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 1
277 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
278 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 30.0 330.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
279 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
280 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -89.99999 210.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
281 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD 30.0 330.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
282 CHI2 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG 1 1 76 GLU CD -210.0 89.99999 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
283 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -89.99999 210.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
284 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 30.0 330.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
285 CHI1 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR CB 1 1 77 THR OG1 -210.0 89.99999 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
286 CHI1 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG -89.99999 210.0 . 78 HIST . . 78 HIST . . 78 HIST . . 78 HIST . 1 1
287 CHI1 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG 30.0 330.0 . 78 HIST . . 78 HIST . . 78 HIST . . 78 HIST . 1 1
288 CHI1 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG -210.0 89.99999 . 78 HIST . . 78 HIST . . 78 HIST . . 78 HIST . 1 1
289 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -89.99999 210.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
290 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 30.0 330.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
291 CHI1 1 1 80 ARG N 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG -210.0 89.99999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
292 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -89.99999 210.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
293 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 30.0 330.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
294 CHI2 1 1 80 ARG CA 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD -210.0 89.99999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
295 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE -89.99999 210.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
296 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE 30.0 330.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
297 CHI3 1 1 80 ARG CB 1 1 80 ARG CG 1 1 80 ARG CD 1 1 80 ARG NE -210.0 89.99999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
298 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
299 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 30.0 330.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
300 CHI1 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
301 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
302 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 30.0 330.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
303 CHI2 1 1 82 ARG CA 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
304 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -89.99999 210.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
305 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE 30.0 330.0 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
306 CHI3 1 1 82 ARG CB 1 1 82 ARG CG 1 1 82 ARG CD 1 1 82 ARG NE -210.0 89.99999 . 82 ARG . . 82 ARG . . 82 ARG . . 82 ARG . 1 1
307 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -89.99999 210.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
308 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 30.0 330.0 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
309 CHI1 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -210.0 89.99999 . 83 THR . . 83 THR . . 83 THR . . 83 THR . 1 1
310 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -89.99999 210.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
311 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG 30.0 330.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
312 CHI1 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER CB 1 1 84 SER OG -210.0 89.99999 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
313 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -89.99999 210.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
314 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG 30.0 330.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
315 CHI1 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER CB 1 1 87 SER OG -210.0 89.99999 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1
316 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -89.99999 210.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
317 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG 30.0 330.0 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
318 CHI1 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER CB 1 1 88 SER OG -210.0 89.99999 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 150.0 210.0 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 2
2 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG 30.0 89.99999 . 31 CYSS . . 31 CYSS . . 31 CYSS . . 31 CYSS . 1 2
3 CHI1 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG 270.0 330.0 . 51 CYSS . . 51 CYSS . . 51 CYSS . . 51 CYSS . 1 2
4 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG 150.0 210.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 2
5 CHI1 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS CB 1 1 75 CYS SG 30.0 89.99999 . 75 CYSS . . 75 CYSS . . 75 CYSS . . 75 CYSS . 1 2
6 CHI1 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG 270.0 330.0 . 78 HIST . . 78 HIST . . 78 HIST . . 78 HIST . 1 2
7 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 150.0 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 2
8 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 150.0 210.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 2
9 CHI1 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG 270.0 330.0 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 42.512 -12.822 9.059 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 43.431 -11.719 8.571 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 44.924 -11.587 10.066 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 42.838 -10.962 8.081 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 44.126 -12.136 7.857 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 44.181 -11.103 9.650 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 42.898 -13.633 9.901 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 40.289 -15.010 7.921 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 40.315 -13.859 8.923 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 38.923 -13.234 9.034 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 41.044 -12.177 7.865 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 40.605 -14.245 9.889 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 38.643 -12.812 8.080 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 38.210 -13.996 9.313 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 39.350 -12.511 10.804 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 41.293 -12.851 8.532 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 40.367 -16.179 8.300 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 38.901 -12.208 10.011 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 39.074 -16.725 5.873 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 40.141 -15.673 5.584 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 41.508 -16.343 5.437 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 40.122 -13.720 6.403 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 39.894 -15.171 4.660 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 41.582 -16.793 4.458 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 42.284 -15.600 5.552 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 42.066 -18.133 6.006 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 40.180 -14.669 6.641 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 39.287 -17.917 5.656 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 41.690 -17.350 6.417 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 35.758 -17.185 5.618 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 36.841 -17.188 6.678 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 37.811 -15.312 6.519 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 37.242 -18.186 6.766 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 36.405 -16.901 7.623 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 37.925 -16.274 6.366 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 35.844 -16.450 4.634 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 32.321 -18.411 5.587 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 33.632 -18.104 4.868 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 33.920 -19.186 3.825 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 34.723 -18.571 6.622 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 33.541 -17.150 4.370 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 34.851 -18.963 3.327 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 33.995 -20.145 4.317 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 32.048 -19.032 3.270 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 34.735 -18.010 5.818 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 32.305 -19.109 6.600 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 32.887 -19.248 2.857 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 28.881 -18.444 4.573 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 29.908 -18.095 5.645 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 29.461 -16.847 6.409 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 31.302 -17.334 4.245 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 29.985 -18.921 6.336 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 28.605 -17.089 7.019 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 30.269 -16.507 7.041 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 29.185 -16.114 4.613 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 31.224 -17.882 5.054 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 29.173 -18.399 3.379 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 29.107 -15.803 5.518 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 25.332 -19.529 4.773 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 26.621 -19.145 4.075 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 27.498 -18.811 5.973 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 26.430 -18.300 3.429 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 26.953 -19.978 3.473 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 27.674 -18.793 5.009 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 25.317 -20.426 5.617 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 VAL C C 21.814 -18.813 4.049 1.00 . A A . 8 VAL C 1 1
1 67 1 1 8 VAL CA C 22.944 -19.124 5.023 1.00 . A A . 8 VAL CA 1 1
1 68 1 1 8 VAL CB C 22.736 -18.306 6.311 1.00 . A A . 8 VAL CB 1 1
1 69 1 1 8 VAL CG1 C 22.865 -16.818 6.026 1.00 . A A . 8 VAL CG1 1 1
1 70 1 1 8 VAL CG2 C 21.384 -18.623 6.930 1.00 . A A . 8 VAL CG2 1 1
1 71 1 1 8 VAL H H 24.319 -18.146 3.745 1.00 . A A . 8 VAL H 1 1
1 72 1 1 8 VAL HA H 22.909 -20.173 5.277 1.00 . A A . 8 VAL HA 1 1
1 73 1 1 8 VAL HB H 23.506 -18.583 7.017 1.00 . A A . 8 VAL HB 1 1
1 74 1 1 8 VAL HG11 H 22.143 -16.274 6.617 1.00 . A A . 8 VAL HG11 1 1
1 75 1 1 8 VAL HG12 H 23.862 -16.487 6.280 1.00 . A A . 8 VAL HG12 1 1
1 76 1 1 8 VAL HG13 H 22.681 -16.635 4.978 1.00 . A A . 8 VAL HG13 1 1
1 77 1 1 8 VAL HG21 H 20.633 -17.972 6.508 1.00 . A A . 8 VAL HG21 1 1
1 78 1 1 8 VAL HG22 H 21.124 -19.652 6.723 1.00 . A A . 8 VAL HG22 1 1
1 79 1 1 8 VAL HG23 H 21.432 -18.473 7.999 1.00 . A A . 8 VAL HG23 1 1
1 80 1 1 8 VAL N N 24.245 -18.849 4.423 1.00 . A A . 8 VAL N 1 1
1 81 1 1 8 VAL O O 21.891 -17.858 3.276 1.00 . A A . 8 VAL O 1 1
1 82 1 1 9 ARG C C 18.328 -19.895 3.893 1.00 . A A . 9 ARG C 1 1
1 83 1 1 9 ARG CA C 19.615 -19.438 3.212 1.00 . A A . 9 ARG CA 1 1
1 84 1 1 9 ARG CB C 19.815 -20.210 1.906 1.00 . A A . 9 ARG CB 1 1
1 85 1 1 9 ARG CD C 21.358 -20.598 -0.040 1.00 . A A . 9 ARG CD 1 1
1 86 1 1 9 ARG CG C 20.861 -19.595 0.990 1.00 . A A . 9 ARG CG 1 1
1 87 1 1 9 ARG CZ C 23.150 -20.638 -1.722 1.00 . A A . 9 ARG CZ 1 1
1 88 1 1 9 ARG H H 20.760 -20.370 4.729 1.00 . A A . 9 ARG H 1 1
1 89 1 1 9 ARG HA H 19.537 -18.385 2.989 1.00 . A A . 9 ARG HA 1 1
1 90 1 1 9 ARG HB2 H 20.122 -21.218 2.141 1.00 . A A . 9 ARG HB2 1 1
1 91 1 1 9 ARG HB3 H 18.876 -20.242 1.374 1.00 . A A . 9 ARG HB3 1 1
1 92 1 1 9 ARG HD2 H 21.910 -21.373 0.470 1.00 . A A . 9 ARG HD2 1 1
1 93 1 1 9 ARG HD3 H 20.505 -21.034 -0.539 1.00 . A A . 9 ARG HD3 1 1
1 94 1 1 9 ARG HE H 22.111 -19.017 -1.201 1.00 . A A . 9 ARG HE 1 1
1 95 1 1 9 ARG HG2 H 20.424 -18.753 0.474 1.00 . A A . 9 ARG HG2 1 1
1 96 1 1 9 ARG HG3 H 21.696 -19.260 1.586 1.00 . A A . 9 ARG HG3 1 1
1 97 1 1 9 ARG HH11 H 22.763 -22.418 -0.850 1.00 . A A . 9 ARG HH11 1 1
1 98 1 1 9 ARG HH12 H 24.024 -22.432 -2.038 1.00 . A A . 9 ARG HH12 1 1
1 99 1 1 9 ARG HH21 H 23.769 -19.022 -2.767 1.00 . A A . 9 ARG HH21 1 1
1 100 1 1 9 ARG HH22 H 24.596 -20.500 -3.127 1.00 . A A . 9 ARG HH22 1 1
1 101 1 1 9 ARG N N 20.763 -19.626 4.092 1.00 . A A . 9 ARG N 1 1
1 102 1 1 9 ARG NE N 22.225 -19.975 -1.036 1.00 . A A . 9 ARG NE 1 1
1 103 1 1 9 ARG NH1 N 23.327 -21.936 -1.520 1.00 . A A . 9 ARG NH1 1 1
1 104 1 1 9 ARG NH2 N 23.900 -20.001 -2.612 1.00 . A A . 9 ARG NH2 1 1
1 105 1 1 9 ARG O O 18.139 -21.083 4.151 1.00 . A A . 9 ARG O 1 1
1 106 1 1 10 ALA C C 15.001 -18.819 3.960 1.00 . A A . 10 ALA C 1 1
1 107 1 1 10 ALA CA C 16.178 -19.246 4.830 1.00 . A A . 10 ALA CA 1 1
1 108 1 1 10 ALA CB C 16.105 -18.567 6.190 1.00 . A A . 10 ALA CB 1 1
1 109 1 1 10 ALA H H 17.656 -18.013 3.950 1.00 . A A . 10 ALA H 1 1
1 110 1 1 10 ALA HA H 16.130 -20.314 4.985 1.00 . A A . 10 ALA HA 1 1
1 111 1 1 10 ALA HB1 H 17.016 -18.763 6.738 1.00 . A A . 10 ALA HB1 1 1
1 112 1 1 10 ALA HB2 H 15.988 -17.503 6.055 1.00 . A A . 10 ALA HB2 1 1
1 113 1 1 10 ALA HB3 H 15.262 -18.956 6.741 1.00 . A A . 10 ALA HB3 1 1
1 114 1 1 10 ALA N N 17.448 -18.942 4.181 1.00 . A A . 10 ALA N 1 1
1 115 1 1 10 ALA O O 14.648 -17.642 3.884 1.00 . A A . 10 ALA O 1 1
1 116 1 1 11 PRO C C 11.980 -19.153 3.188 1.00 . A A . 11 PRO C 1 1
1 117 1 1 11 PRO CA C 13.230 -19.547 2.409 1.00 . A A . 11 PRO CA 1 1
1 118 1 1 11 PRO CB C 13.020 -20.891 1.707 1.00 . A A . 11 PRO CB 1 1
1 119 1 1 11 PRO CD C 14.744 -21.223 3.330 1.00 . A A . 11 PRO CD 1 1
1 120 1 1 11 PRO CG C 13.590 -21.900 2.643 1.00 . A A . 11 PRO CG 1 1
1 121 1 1 11 PRO HA H 13.450 -18.786 1.675 1.00 . A A . 11 PRO HA 1 1
1 122 1 1 11 PRO HB2 H 11.964 -21.054 1.544 1.00 . A A . 11 PRO HB2 1 1
1 123 1 1 11 PRO HB3 H 13.540 -20.892 0.761 1.00 . A A . 11 PRO HB3 1 1
1 124 1 1 11 PRO HD2 H 14.831 -21.568 4.349 1.00 . A A . 11 PRO HD2 1 1
1 125 1 1 11 PRO HD3 H 15.662 -21.401 2.790 1.00 . A A . 11 PRO HD3 1 1
1 126 1 1 11 PRO HG2 H 12.844 -22.195 3.365 1.00 . A A . 11 PRO HG2 1 1
1 127 1 1 11 PRO HG3 H 13.937 -22.760 2.088 1.00 . A A . 11 PRO HG3 1 1
1 128 1 1 11 PRO N N 14.377 -19.797 3.287 1.00 . A A . 11 PRO N 1 1
1 129 1 1 11 PRO O O 11.969 -19.179 4.419 1.00 . A A . 11 PRO O 1 1
1 130 1 1 12 VAL C C 8.478 -18.996 2.357 1.00 . A A . 12 VAL C 1 1
1 131 1 1 12 VAL CA C 9.670 -18.389 3.087 1.00 . A A . 12 VAL CA 1 1
1 132 1 1 12 VAL CB C 9.518 -16.857 3.113 1.00 . A A . 12 VAL CB 1 1
1 133 1 1 12 VAL CG1 C 10.599 -16.227 3.978 1.00 . A A . 12 VAL CG1 1 1
1 134 1 1 12 VAL CG2 C 9.558 -16.294 1.700 1.00 . A A . 12 VAL CG2 1 1
1 135 1 1 12 VAL H H 10.996 -18.787 1.486 1.00 . A A . 12 VAL H 1 1
1 136 1 1 12 VAL HA H 9.675 -18.747 4.107 1.00 . A A . 12 VAL HA 1 1
1 137 1 1 12 VAL HB H 8.557 -16.618 3.545 1.00 . A A . 12 VAL HB 1 1
1 138 1 1 12 VAL HG11 H 10.898 -16.926 4.745 1.00 . A A . 12 VAL HG11 1 1
1 139 1 1 12 VAL HG12 H 11.451 -15.977 3.364 1.00 . A A . 12 VAL HG12 1 1
1 140 1 1 12 VAL HG13 H 10.212 -15.330 4.440 1.00 . A A . 12 VAL HG13 1 1
1 141 1 1 12 VAL HG21 H 8.673 -15.702 1.524 1.00 . A A . 12 VAL HG21 1 1
1 142 1 1 12 VAL HG22 H 10.435 -15.674 1.584 1.00 . A A . 12 VAL HG22 1 1
1 143 1 1 12 VAL HG23 H 9.596 -17.106 0.990 1.00 . A A . 12 VAL HG23 1 1
1 144 1 1 12 VAL N N 10.927 -18.788 2.464 1.00 . A A . 12 VAL N 1 1
1 145 1 1 12 VAL O O 8.552 -19.298 1.165 1.00 . A A . 12 VAL O 1 1
1 146 1 1 13 THR C C 4.922 -19.016 2.998 1.00 . A A . 13 THR C 1 1
1 147 1 1 13 THR CA C 6.166 -19.743 2.500 1.00 . A A . 13 THR CA 1 1
1 148 1 1 13 THR CB C 6.038 -21.242 2.832 1.00 . A A . 13 THR CB 1 1
1 149 1 1 13 THR CG2 C 5.861 -21.452 4.328 1.00 . A A . 13 THR CG2 1 1
1 150 1 1 13 THR H H 7.377 -18.912 4.023 1.00 . A A . 13 THR H 1 1
1 151 1 1 13 THR HA H 6.227 -19.637 1.427 1.00 . A A . 13 THR HA 1 1
1 152 1 1 13 THR HB H 6.942 -21.743 2.517 1.00 . A A . 13 THR HB 1 1
1 153 1 1 13 THR HG1 H 4.293 -21.112 1.922 1.00 . A A . 13 THR HG1 1 1
1 154 1 1 13 THR HG21 H 4.827 -21.683 4.539 1.00 . A A . 13 THR HG21 1 1
1 155 1 1 13 THR HG22 H 6.143 -20.552 4.854 1.00 . A A . 13 THR HG22 1 1
1 156 1 1 13 THR HG23 H 6.486 -22.270 4.652 1.00 . A A . 13 THR HG23 1 1
1 157 1 1 13 THR N N 7.375 -19.172 3.079 1.00 . A A . 13 THR N 1 1
1 158 1 1 13 THR O O 4.878 -18.546 4.135 1.00 . A A . 13 THR O 1 1
1 159 1 1 13 THR OG1 O 4.924 -21.805 2.130 1.00 . A A . 13 THR OG1 1 1
1 160 1 1 14 LYS C C 1.489 -19.230 2.427 1.00 . A A . 14 LYS C 1 1
1 161 1 1 14 LYS CA C 2.664 -18.260 2.494 1.00 . A A . 14 LYS CA 1 1
1 162 1 1 14 LYS CB C 2.414 -17.075 1.559 1.00 . A A . 14 LYS CB 1 1
1 163 1 1 14 LYS CD C 3.353 -15.108 2.808 1.00 . A A . 14 LYS CD 1 1
1 164 1 1 14 LYS CE C 4.587 -14.242 3.012 1.00 . A A . 14 LYS CE 1 1
1 165 1 1 14 LYS CG C 3.508 -16.023 1.604 1.00 . A A . 14 LYS CG 1 1
1 166 1 1 14 LYS H H 4.005 -19.323 1.248 1.00 . A A . 14 LYS H 1 1
1 167 1 1 14 LYS HA H 2.757 -17.896 3.506 1.00 . A A . 14 LYS HA 1 1
1 168 1 1 14 LYS HB2 H 2.337 -17.441 0.546 1.00 . A A . 14 LYS HB2 1 1
1 169 1 1 14 LYS HB3 H 1.480 -16.605 1.835 1.00 . A A . 14 LYS HB3 1 1
1 170 1 1 14 LYS HD2 H 2.498 -14.466 2.654 1.00 . A A . 14 LYS HD2 1 1
1 171 1 1 14 LYS HD3 H 3.197 -15.712 3.690 1.00 . A A . 14 LYS HD3 1 1
1 172 1 1 14 LYS HE2 H 4.688 -14.025 4.065 1.00 . A A . 14 LYS HE2 1 1
1 173 1 1 14 LYS HE3 H 5.454 -14.788 2.672 1.00 . A A . 14 LYS HE3 1 1
1 174 1 1 14 LYS HG2 H 4.467 -16.516 1.662 1.00 . A A . 14 LYS HG2 1 1
1 175 1 1 14 LYS HG3 H 3.461 -15.428 0.703 1.00 . A A . 14 LYS HG3 1 1
1 176 1 1 14 LYS HZ1 H 3.589 -12.908 1.752 1.00 . A A . 14 LYS HZ1 1 1
1 177 1 1 14 LYS HZ2 H 5.270 -12.895 1.569 1.00 . A A . 14 LYS HZ2 1 1
1 178 1 1 14 LYS HZ3 H 4.561 -12.155 2.915 1.00 . A A . 14 LYS HZ3 1 1
1 179 1 1 14 LYS N N 3.911 -18.928 2.141 1.00 . A A . 14 LYS N 1 1
1 180 1 1 14 LYS NZ N 4.496 -12.960 2.260 1.00 . A A . 14 LYS NZ 1 1
1 181 1 1 14 LYS O O 1.517 -20.203 1.673 1.00 . A A . 14 LYS O 1 1
1 182 1 1 15 VAL C C -1.988 -18.982 3.493 1.00 . A A . 15 VAL C 1 1
1 183 1 1 15 VAL CA C -0.730 -19.806 3.247 1.00 . A A . 15 VAL CA 1 1
1 184 1 1 15 VAL CB C -0.619 -20.890 4.336 1.00 . A A . 15 VAL CB 1 1
1 185 1 1 15 VAL CG1 C -1.886 -21.730 4.384 1.00 . A A . 15 VAL CG1 1 1
1 186 1 1 15 VAL CG2 C 0.602 -21.765 4.094 1.00 . A A . 15 VAL CG2 1 1
1 187 1 1 15 VAL H H 0.493 -18.168 3.797 1.00 . A A . 15 VAL H 1 1
1 188 1 1 15 VAL HA H -0.813 -20.296 2.288 1.00 . A A . 15 VAL HA 1 1
1 189 1 1 15 VAL HB H -0.501 -20.401 5.292 1.00 . A A . 15 VAL HB 1 1
1 190 1 1 15 VAL HG11 H -1.913 -22.287 5.309 1.00 . A A . 15 VAL HG11 1 1
1 191 1 1 15 VAL HG12 H -2.749 -21.084 4.327 1.00 . A A . 15 VAL HG12 1 1
1 192 1 1 15 VAL HG13 H -1.894 -22.417 3.551 1.00 . A A . 15 VAL HG13 1 1
1 193 1 1 15 VAL HG21 H 0.599 -22.587 4.794 1.00 . A A . 15 VAL HG21 1 1
1 194 1 1 15 VAL HG22 H 0.575 -22.150 3.085 1.00 . A A . 15 VAL HG22 1 1
1 195 1 1 15 VAL HG23 H 1.498 -21.178 4.231 1.00 . A A . 15 VAL HG23 1 1
1 196 1 1 15 VAL N N 0.456 -18.958 3.219 1.00 . A A . 15 VAL N 1 1
1 197 1 1 15 VAL O O -2.007 -18.095 4.347 1.00 . A A . 15 VAL O 1 1
1 198 1 1 16 HIS C C -5.486 -19.526 2.748 1.00 . A A . 16 HIS C 1 1
1 199 1 1 16 HIS CA C -4.306 -18.568 2.873 1.00 . A A . 16 HIS CA 1 1
1 200 1 1 16 HIS CB C -4.413 -17.468 1.816 1.00 . A A . 16 HIS CB 1 1
1 201 1 1 16 HIS CD2 C -6.621 -16.597 0.771 1.00 . A A . 16 HIS CD2 1 1
1 202 1 1 16 HIS CE1 C -7.496 -15.702 2.571 1.00 . A A . 16 HIS CE1 1 1
1 203 1 1 16 HIS CG C -5.749 -16.792 1.788 1.00 . A A . 16 HIS CG 1 1
1 204 1 1 16 HIS H H -2.965 -19.997 2.074 1.00 . A A . 16 HIS H 1 1
1 205 1 1 16 HIS HA H -4.328 -18.115 3.853 1.00 . A A . 16 HIS HA 1 1
1 206 1 1 16 HIS HB2 H -3.664 -16.715 2.013 1.00 . A A . 16 HIS HB2 1 1
1 207 1 1 16 HIS HB3 H -4.237 -17.898 0.840 1.00 . A A . 16 HIS HB3 1 1
1 208 1 1 16 HIS HD1 H -5.936 -16.196 3.800 1.00 . A A . 16 HIS HD1 1 1
1 209 1 1 16 HIS HD2 H -6.494 -16.917 -0.254 1.00 . A A . 16 HIS HD2 1 1
1 210 1 1 16 HIS HE1 H -8.172 -15.190 3.239 1.00 . A A . 16 HIS HE1 1 1
1 211 1 1 16 HIS HE2 H -8.526 -15.714 0.801 1.00 . A A . 16 HIS HE2 1 1
1 212 1 1 16 HIS N N -3.041 -19.280 2.738 1.00 . A A . 16 HIS N 1 1
1 213 1 1 16 HIS ND1 N -6.326 -16.219 2.901 1.00 . A A . 16 HIS ND1 1 1
1 214 1 1 16 HIS NE2 N -7.699 -15.918 1.284 1.00 . A A . 16 HIS NE2 1 1
1 215 1 1 16 HIS O O -5.564 -20.311 1.804 1.00 . A A . 16 HIS O 1 1
1 216 1 1 17 GLY C C -8.446 -20.146 4.909 1.00 . A A . 17 GLY C 1 1
1 217 1 1 17 GLY CA C -7.566 -20.326 3.687 1.00 . A A . 17 GLY CA 1 1
1 218 1 1 17 GLY H H -6.289 -18.812 4.438 1.00 . A A . 17 GLY H 1 1
1 219 1 1 17 GLY HA2 H -8.147 -20.109 2.803 1.00 . A A . 17 GLY HA2 1 1
1 220 1 1 17 GLY HA3 H -7.234 -21.353 3.645 1.00 . A A . 17 GLY HA3 1 1
1 221 1 1 17 GLY N N -6.403 -19.458 3.709 1.00 . A A . 17 GLY N 1 1
1 222 1 1 17 GLY O O -7.949 -20.017 6.027 1.00 . A A . 17 GLY O 1 1
1 223 1 1 18 GLY C C -12.052 -20.560 5.499 1.00 . A A . 18 GLY C 1 1
1 224 1 1 18 GLY CA C -10.688 -19.969 5.797 1.00 . A A . 18 GLY CA 1 1
1 225 1 1 18 GLY H H -10.098 -20.244 3.782 1.00 . A A . 18 GLY H 1 1
1 226 1 1 18 GLY HA2 H -10.282 -20.452 6.673 1.00 . A A . 18 GLY HA2 1 1
1 227 1 1 18 GLY HA3 H -10.802 -18.914 5.999 1.00 . A A . 18 GLY HA3 1 1
1 228 1 1 18 GLY N N -9.758 -20.137 4.695 1.00 . A A . 18 GLY N 1 1
1 229 1 1 18 GLY O O -12.602 -20.354 4.418 1.00 . A A . 18 GLY O 1 1
1 230 1 1 19 ALA C C -14.826 -21.581 7.464 1.00 . A A . 19 ALA C 1 1
1 231 1 1 19 ALA CA C -13.906 -21.919 6.296 1.00 . A A . 19 ALA CA 1 1
1 232 1 1 19 ALA CB C -13.760 -23.427 6.156 1.00 . A A . 19 ALA CB 1 1
1 233 1 1 19 ALA H H -12.110 -21.425 7.300 1.00 . A A . 19 ALA H 1 1
1 234 1 1 19 ALA HA H -14.344 -21.539 5.384 1.00 . A A . 19 ALA HA 1 1
1 235 1 1 19 ALA HB1 H -14.612 -23.914 6.607 1.00 . A A . 19 ALA HB1 1 1
1 236 1 1 19 ALA HB2 H -13.707 -23.688 5.110 1.00 . A A . 19 ALA HB2 1 1
1 237 1 1 19 ALA HB3 H -12.857 -23.749 6.654 1.00 . A A . 19 ALA HB3 1 1
1 238 1 1 19 ALA N N -12.598 -21.297 6.460 1.00 . A A . 19 ALA N 1 1
1 239 1 1 19 ALA O O -14.390 -21.522 8.613 1.00 . A A . 19 ALA O 1 1
1 240 1 1 20 GLY C C -18.304 -20.357 7.645 1.00 . A A . 20 GLY C 1 1
1 241 1 1 20 GLY CA C -17.062 -21.028 8.199 1.00 . A A . 20 GLY CA 1 1
1 242 1 1 20 GLY H H -16.393 -21.420 6.229 1.00 . A A . 20 GLY H 1 1
1 243 1 1 20 GLY HA2 H -17.352 -21.935 8.708 1.00 . A A . 20 GLY HA2 1 1
1 244 1 1 20 GLY HA3 H -16.594 -20.362 8.909 1.00 . A A . 20 GLY HA3 1 1
1 245 1 1 20 GLY N N -16.102 -21.359 7.162 1.00 . A A . 20 GLY N 1 1
1 246 1 1 20 GLY O O -19.156 -21.012 7.045 1.00 . A A . 20 GLY O 1 1
1 247 1 1 21 SER C C -19.156 -16.859 7.020 1.00 . A A . 21 SER C 1 1
1 248 1 1 21 SER CA C -19.557 -18.289 7.371 1.00 . A A . 21 SER CA 1 1
1 249 1 1 21 SER CB C -20.662 -18.276 8.429 1.00 . A A . 21 SER CB 1 1
1 250 1 1 21 SER H H -17.695 -18.582 8.335 1.00 . A A . 21 SER H 1 1
1 251 1 1 21 SER HA H -19.929 -18.775 6.481 1.00 . A A . 21 SER HA 1 1
1 252 1 1 21 SER HB2 H -20.245 -17.974 9.378 1.00 . A A . 21 SER HB2 1 1
1 253 1 1 21 SER HB3 H -21.430 -17.575 8.134 1.00 . A A . 21 SER HB3 1 1
1 254 1 1 21 SER HG H -20.668 -20.116 9.101 1.00 . A A . 21 SER HG 1 1
1 255 1 1 21 SER N N -18.408 -19.048 7.849 1.00 . A A . 21 SER N 1 1
1 256 1 1 21 SER O O -18.349 -16.242 7.713 1.00 . A A . 21 SER O 1 1
1 257 1 1 21 SER OG O -21.245 -19.559 8.574 1.00 . A A . 21 SER OG 1 1
1 258 1 1 22 ALA C C -20.420 -14.527 4.427 1.00 . A A . 22 ALA C 1 1
1 259 1 1 22 ALA CA C -19.432 -14.983 5.495 1.00 . A A . 22 ALA CA 1 1
1 260 1 1 22 ALA CB C -18.007 -14.898 4.969 1.00 . A A . 22 ALA CB 1 1
1 261 1 1 22 ALA H H -20.363 -16.882 5.426 1.00 . A A . 22 ALA H 1 1
1 262 1 1 22 ALA HA H -19.514 -14.328 6.350 1.00 . A A . 22 ALA HA 1 1
1 263 1 1 22 ALA HB1 H -17.907 -14.025 4.341 1.00 . A A . 22 ALA HB1 1 1
1 264 1 1 22 ALA HB2 H -17.321 -14.825 5.799 1.00 . A A . 22 ALA HB2 1 1
1 265 1 1 22 ALA HB3 H -17.783 -15.783 4.393 1.00 . A A . 22 ALA HB3 1 1
1 266 1 1 22 ALA N N -19.727 -16.340 5.938 1.00 . A A . 22 ALA N 1 1
1 267 1 1 22 ALA O O -21.204 -15.325 3.913 1.00 . A A . 22 ALA O 1 1
1 268 1 1 23 GLN C C -20.657 -12.783 1.700 1.00 . A A . 23 GLN C 1 1
1 269 1 1 23 GLN CA C -21.271 -12.679 3.092 1.00 . A A . 23 GLN CA 1 1
1 270 1 1 23 GLN CB C -21.584 -11.217 3.416 1.00 . A A . 23 GLN CB 1 1
1 271 1 1 23 GLN CD C -24.102 -11.421 3.429 1.00 . A A . 23 GLN CD 1 1
1 272 1 1 23 GLN CG C -22.896 -10.730 2.824 1.00 . A A . 23 GLN CG 1 1
1 273 1 1 23 GLN H H -19.730 -12.654 4.543 1.00 . A A . 23 GLN H 1 1
1 274 1 1 23 GLN HA H -22.189 -13.246 3.111 1.00 . A A . 23 GLN HA 1 1
1 275 1 1 23 GLN HB2 H -21.632 -11.100 4.489 1.00 . A A . 23 GLN HB2 1 1
1 276 1 1 23 GLN HB3 H -20.788 -10.597 3.030 1.00 . A A . 23 GLN HB3 1 1
1 277 1 1 23 GLN HE21 H -25.014 -11.432 1.662 1.00 . A A . 23 GLN HE21 1 1
1 278 1 1 23 GLN HE22 H -25.898 -12.137 2.968 1.00 . A A . 23 GLN HE22 1 1
1 279 1 1 23 GLN HG2 H -22.984 -9.668 3.000 1.00 . A A . 23 GLN HG2 1 1
1 280 1 1 23 GLN HG3 H -22.888 -10.918 1.760 1.00 . A A . 23 GLN HG3 1 1
1 281 1 1 23 GLN N N -20.377 -13.240 4.098 1.00 . A A . 23 GLN N 1 1
1 282 1 1 23 GLN NE2 N -25.107 -11.690 2.603 1.00 . A A . 23 GLN NE2 1 1
1 283 1 1 23 GLN O O -21.095 -12.111 0.766 1.00 . A A . 23 GLN O 1 1
1 284 1 1 23 GLN OE1 O -24.130 -11.711 4.625 1.00 . A A . 23 GLN OE1 1 1
1 285 1 1 24 ARG C C -18.434 -12.494 -0.247 1.00 . A A . 24 ARG C 1 1
1 286 1 1 24 ARG CA C -18.965 -13.820 0.291 1.00 . A A . 24 ARG CA 1 1
1 287 1 1 24 ARG CB C -19.920 -14.449 -0.726 1.00 . A A . 24 ARG CB 1 1
1 288 1 1 24 ARG CD C -19.225 -16.862 -0.832 1.00 . A A . 24 ARG CD 1 1
1 289 1 1 24 ARG CG C -20.303 -15.882 -0.395 1.00 . A A . 24 ARG CG 1 1
1 290 1 1 24 ARG CZ C -17.881 -17.445 1.143 1.00 . A A . 24 ARG CZ 1 1
1 291 1 1 24 ARG H H -19.337 -14.137 2.350 1.00 . A A . 24 ARG H 1 1
1 292 1 1 24 ARG HA H -18.133 -14.489 0.452 1.00 . A A . 24 ARG HA 1 1
1 293 1 1 24 ARG HB2 H -20.824 -13.858 -0.767 1.00 . A A . 24 ARG HB2 1 1
1 294 1 1 24 ARG HB3 H -19.449 -14.440 -1.697 1.00 . A A . 24 ARG HB3 1 1
1 295 1 1 24 ARG HD2 H -19.622 -17.864 -0.771 1.00 . A A . 24 ARG HD2 1 1
1 296 1 1 24 ARG HD3 H -18.952 -16.644 -1.853 1.00 . A A . 24 ARG HD3 1 1
1 297 1 1 24 ARG HE H -17.311 -16.182 -0.291 1.00 . A A . 24 ARG HE 1 1
1 298 1 1 24 ARG HG2 H -20.444 -15.971 0.672 1.00 . A A . 24 ARG HG2 1 1
1 299 1 1 24 ARG HG3 H -21.225 -16.124 -0.904 1.00 . A A . 24 ARG HG3 1 1
1 300 1 1 24 ARG HH11 H -19.682 -18.356 1.040 1.00 . A A . 24 ARG HH11 1 1
1 301 1 1 24 ARG HH12 H -18.725 -18.759 2.427 1.00 . A A . 24 ARG HH12 1 1
1 302 1 1 24 ARG HH21 H -16.041 -16.704 1.530 1.00 . A A . 24 ARG HH21 1 1
1 303 1 1 24 ARG HH22 H -16.654 -17.818 2.705 1.00 . A A . 24 ARG HH22 1 1
1 304 1 1 24 ARG N N -19.640 -13.629 1.569 1.00 . A A . 24 ARG N 1 1
1 305 1 1 24 ARG NE N -18.033 -16.773 0.008 1.00 . A A . 24 ARG NE 1 1
1 306 1 1 24 ARG NH1 N -18.842 -18.253 1.572 1.00 . A A . 24 ARG NH1 1 1
1 307 1 1 24 ARG NH2 N -16.767 -17.312 1.851 1.00 . A A . 24 ARG NH2 1 1
1 308 1 1 24 ARG O O -18.633 -12.163 -1.415 1.00 . A A . 24 ARG O 1 1
1 309 1 1 25 MET C C -15.821 -10.247 0.851 1.00 . A A . 25 MET C 1 1
1 310 1 1 25 MET CA C -17.197 -10.452 0.225 1.00 . A A . 25 MET CA 1 1
1 311 1 1 25 MET CB C -18.134 -9.318 0.643 1.00 . A A . 25 MET CB 1 1
1 312 1 1 25 MET CE C -16.935 -9.901 4.461 1.00 . A A . 25 MET CE 1 1
1 313 1 1 25 MET CG C -17.970 -8.897 2.095 1.00 . A A . 25 MET CG 1 1
1 314 1 1 25 MET H H -17.631 -12.059 1.533 1.00 . A A . 25 MET H 1 1
1 315 1 1 25 MET HA H -17.096 -10.446 -0.849 1.00 . A A . 25 MET HA 1 1
1 316 1 1 25 MET HB2 H -17.941 -8.459 0.018 1.00 . A A . 25 MET HB2 1 1
1 317 1 1 25 MET HB3 H -19.155 -9.637 0.497 1.00 . A A . 25 MET HB3 1 1
1 318 1 1 25 MET HE1 H -17.246 -9.057 5.059 1.00 . A A . 25 MET HE1 1 1
1 319 1 1 25 MET HE2 H -16.791 -10.761 5.099 1.00 . A A . 25 MET HE2 1 1
1 320 1 1 25 MET HE3 H -16.009 -9.665 3.958 1.00 . A A . 25 MET HE3 1 1
1 321 1 1 25 MET HG2 H -16.978 -8.495 2.230 1.00 . A A . 25 MET HG2 1 1
1 322 1 1 25 MET HG3 H -18.700 -8.133 2.318 1.00 . A A . 25 MET HG3 1 1
1 323 1 1 25 MET N N -17.757 -11.741 0.614 1.00 . A A . 25 MET N 1 1
1 324 1 1 25 MET O O -15.563 -10.645 1.987 1.00 . A A . 25 MET O 1 1
1 325 1 1 25 MET SD S -18.198 -10.268 3.245 1.00 . A A . 25 MET SD 1 1
1 326 1 1 26 PRO C C -13.509 -8.287 1.657 1.00 . A A . 26 PRO C 1 1
1 327 1 1 26 PRO CA C -13.550 -9.339 0.553 1.00 . A A . 26 PRO CA 1 1
1 328 1 1 26 PRO CB C -12.848 -8.820 -0.705 1.00 . A A . 26 PRO CB 1 1
1 329 1 1 26 PRO CD C -15.153 -9.109 -1.270 1.00 . A A . 26 PRO CD 1 1
1 330 1 1 26 PRO CG C -13.943 -8.259 -1.545 1.00 . A A . 26 PRO CG 1 1
1 331 1 1 26 PRO HA H -13.060 -10.238 0.896 1.00 . A A . 26 PRO HA 1 1
1 332 1 1 26 PRO HB2 H -12.129 -8.061 -0.432 1.00 . A A . 26 PRO HB2 1 1
1 333 1 1 26 PRO HB3 H -12.347 -9.636 -1.204 1.00 . A A . 26 PRO HB3 1 1
1 334 1 1 26 PRO HD2 H -16.051 -8.510 -1.309 1.00 . A A . 26 PRO HD2 1 1
1 335 1 1 26 PRO HD3 H -15.210 -9.924 -1.977 1.00 . A A . 26 PRO HD3 1 1
1 336 1 1 26 PRO HG2 H -14.133 -7.234 -1.264 1.00 . A A . 26 PRO HG2 1 1
1 337 1 1 26 PRO HG3 H -13.672 -8.319 -2.589 1.00 . A A . 26 PRO HG3 1 1
1 338 1 1 26 PRO N N -14.915 -9.611 0.093 1.00 . A A . 26 PRO N 1 1
1 339 1 1 26 PRO O O -14.294 -7.338 1.654 1.00 . A A . 26 PRO O 1 1
1 340 1 1 27 LEU C C -11.274 -6.580 3.477 1.00 . A A . 27 LEU C 1 1
1 341 1 1 27 LEU CA C -12.446 -7.527 3.711 1.00 . A A . 27 LEU CA 1 1
1 342 1 1 27 LEU CB C -12.247 -8.290 5.022 1.00 . A A . 27 LEU CB 1 1
1 343 1 1 27 LEU CD1 C -12.402 -6.290 6.525 1.00 . A A . 27 LEU CD1 1 1
1 344 1 1 27 LEU CD2 C -14.436 -7.675 6.078 1.00 . A A . 27 LEU CD2 1 1
1 345 1 1 27 LEU CG C -12.924 -7.692 6.256 1.00 . A A . 27 LEU CG 1 1
1 346 1 1 27 LEU H H -11.993 -9.237 2.549 1.00 . A A . 27 LEU H 1 1
1 347 1 1 27 LEU HA H -13.355 -6.948 3.776 1.00 . A A . 27 LEU HA 1 1
1 348 1 1 27 LEU HB2 H -12.631 -9.289 4.885 1.00 . A A . 27 LEU HB2 1 1
1 349 1 1 27 LEU HB3 H -11.185 -8.338 5.217 1.00 . A A . 27 LEU HB3 1 1
1 350 1 1 27 LEU HD11 H -11.904 -6.269 7.483 1.00 . A A . 27 LEU HD11 1 1
1 351 1 1 27 LEU HD12 H -13.227 -5.594 6.533 1.00 . A A . 27 LEU HD12 1 1
1 352 1 1 27 LEU HD13 H -11.704 -6.011 5.749 1.00 . A A . 27 LEU HD13 1 1
1 353 1 1 27 LEU HD21 H -14.747 -6.698 5.741 1.00 . A A . 27 LEU HD21 1 1
1 354 1 1 27 LEU HD22 H -14.911 -7.899 7.022 1.00 . A A . 27 LEU HD22 1 1
1 355 1 1 27 LEU HD23 H -14.720 -8.417 5.346 1.00 . A A . 27 LEU HD23 1 1
1 356 1 1 27 LEU HG H -12.695 -8.305 7.117 1.00 . A A . 27 LEU HG 1 1
1 357 1 1 27 LEU N N -12.590 -8.462 2.600 1.00 . A A . 27 LEU N 1 1
1 358 1 1 27 LEU O O -10.122 -7.007 3.401 1.00 . A A . 27 LEU O 1 1
1 359 1 1 28 CYS C C -9.430 -4.406 4.174 1.00 . A A . 28 CYS C 1 1
1 360 1 1 28 CYS CA C -10.548 -4.281 3.143 1.00 . A A . 28 CYS CA 1 1
1 361 1 1 28 CYS CB C -11.158 -2.879 3.205 1.00 . A A . 28 CYS CB 1 1
1 362 1 1 28 CYS H H -12.513 -5.010 3.436 1.00 . A A . 28 CYS H 1 1
1 363 1 1 28 CYS HA H -10.133 -4.440 2.160 1.00 . A A . 28 CYS HA 1 1
1 364 1 1 28 CYS HB2 H -12.060 -2.861 2.609 1.00 . A A . 28 CYS HB2 1 1
1 365 1 1 28 CYS HB3 H -11.407 -2.647 4.230 1.00 . A A . 28 CYS HB3 1 1
1 366 1 1 28 CYS N N -11.576 -5.290 3.366 1.00 . A A . 28 CYS N 1 1
1 367 1 1 28 CYS O O -9.643 -4.185 5.366 1.00 . A A . 28 CYS O 1 1
1 368 1 1 28 CYS SG S -10.061 -1.562 2.587 1.00 . A A . 28 CYS SG 1 1
1 369 1 1 29 ASP C C -6.584 -3.556 5.066 1.00 . A A . 29 ASP C 1 1
1 370 1 1 29 ASP CA C -7.086 -4.914 4.586 1.00 . A A . 29 ASP CA 1 1
1 371 1 1 29 ASP CB C -5.962 -5.661 3.865 1.00 . A A . 29 ASP CB 1 1
1 372 1 1 29 ASP CG C -5.136 -6.514 4.808 1.00 . A A . 29 ASP CG 1 1
1 373 1 1 29 ASP H H -8.131 -4.923 2.745 1.00 . A A . 29 ASP H 1 1
1 374 1 1 29 ASP HA H -7.397 -5.492 5.443 1.00 . A A . 29 ASP HA 1 1
1 375 1 1 29 ASP HB2 H -6.393 -6.305 3.112 1.00 . A A . 29 ASP HB2 1 1
1 376 1 1 29 ASP HB3 H -5.309 -4.944 3.390 1.00 . A A . 29 ASP HB3 1 1
1 377 1 1 29 ASP N N -8.238 -4.761 3.706 1.00 . A A . 29 ASP N 1 1
1 378 1 1 29 ASP O O -5.598 -3.469 5.798 1.00 . A A . 29 ASP O 1 1
1 379 1 1 29 ASP OD1 O -4.210 -5.969 5.444 1.00 . A A . 29 ASP OD1 1 1
1 380 1 1 29 ASP OD2 O -5.417 -7.726 4.910 1.00 . A A . 29 ASP OD2 1 1
1 381 1 1 30 LYS C C -7.735 -0.658 6.210 1.00 . A A . 30 LYS C 1 1
1 382 1 1 30 LYS CA C -6.893 -1.141 5.033 1.00 . A A . 30 LYS CA 1 1
1 383 1 1 30 LYS CB C -7.058 -0.187 3.848 1.00 . A A . 30 LYS CB 1 1
1 384 1 1 30 LYS CD C -5.207 1.501 3.666 1.00 . A A . 30 LYS CD 1 1
1 385 1 1 30 LYS CE C -4.649 2.789 4.252 1.00 . A A . 30 LYS CE 1 1
1 386 1 1 30 LYS CG C -6.623 1.237 4.149 1.00 . A A . 30 LYS CG 1 1
1 387 1 1 30 LYS H H -8.045 -2.629 4.064 1.00 . A A . 30 LYS H 1 1
1 388 1 1 30 LYS HA H -5.856 -1.156 5.331 1.00 . A A . 30 LYS HA 1 1
1 389 1 1 30 LYS HB2 H -6.468 -0.554 3.021 1.00 . A A . 30 LYS HB2 1 1
1 390 1 1 30 LYS HB3 H -8.098 -0.170 3.558 1.00 . A A . 30 LYS HB3 1 1
1 391 1 1 30 LYS HD2 H -4.574 0.679 3.966 1.00 . A A . 30 LYS HD2 1 1
1 392 1 1 30 LYS HD3 H -5.212 1.579 2.588 1.00 . A A . 30 LYS HD3 1 1
1 393 1 1 30 LYS HE2 H -4.793 2.774 5.322 1.00 . A A . 30 LYS HE2 1 1
1 394 1 1 30 LYS HE3 H -3.594 2.842 4.031 1.00 . A A . 30 LYS HE3 1 1
1 395 1 1 30 LYS HG2 H -7.295 1.921 3.652 1.00 . A A . 30 LYS HG2 1 1
1 396 1 1 30 LYS HG3 H -6.666 1.399 5.217 1.00 . A A . 30 LYS HG3 1 1
1 397 1 1 30 LYS HZ1 H -5.755 4.550 4.454 1.00 . A A . 30 LYS HZ1 1 1
1 398 1 1 30 LYS HZ2 H -6.068 3.705 3.023 1.00 . A A . 30 LYS HZ2 1 1
1 399 1 1 30 LYS HZ3 H -4.634 4.587 3.187 1.00 . A A . 30 LYS HZ3 1 1
1 400 1 1 30 LYS N N -7.268 -2.496 4.647 1.00 . A A . 30 LYS N 1 1
1 401 1 1 30 LYS NZ N -5.323 3.992 3.689 1.00 . A A . 30 LYS NZ 1 1
1 402 1 1 30 LYS O O -7.202 -0.248 7.241 1.00 . A A . 30 LYS O 1 1
1 403 1 1 31 CYS C C -10.757 -1.462 7.652 1.00 . A A . 31 CYS C 1 1
1 404 1 1 31 CYS CA C -9.970 -0.279 7.097 1.00 . A A . 31 CYS CA 1 1
1 405 1 1 31 CYS CB C -10.933 0.780 6.557 1.00 . A A . 31 CYS CB 1 1
1 406 1 1 31 CYS H H -9.419 -1.047 5.203 1.00 . A A . 31 CYS H 1 1
1 407 1 1 31 CYS HA H -9.384 0.153 7.894 1.00 . A A . 31 CYS HA 1 1
1 408 1 1 31 CYS HB2 H -11.546 1.146 7.369 1.00 . A A . 31 CYS HB2 1 1
1 409 1 1 31 CYS HB3 H -10.362 1.600 6.147 1.00 . A A . 31 CYS HB3 1 1
1 410 1 1 31 CYS N N -9.053 -0.710 6.048 1.00 . A A . 31 CYS N 1 1
1 411 1 1 31 CYS O O -11.746 -1.286 8.361 1.00 . A A . 31 CYS O 1 1
1 412 1 1 31 CYS SG S -12.050 0.173 5.252 1.00 . A A . 31 CYS SG 1 1
1 413 1 1 32 GLY C C -12.489 -3.703 7.843 1.00 . A A . 32 GLY C 1 1
1 414 1 1 32 GLY CA C -10.982 -3.866 7.797 1.00 . A A . 32 GLY CA 1 1
1 415 1 1 32 GLY H H -9.515 -2.751 6.755 1.00 . A A . 32 GLY H 1 1
1 416 1 1 32 GLY HA2 H -10.739 -4.687 7.140 1.00 . A A . 32 GLY HA2 1 1
1 417 1 1 32 GLY HA3 H -10.626 -4.095 8.791 1.00 . A A . 32 GLY HA3 1 1
1 418 1 1 32 GLY N N -10.309 -2.670 7.323 1.00 . A A . 32 GLY N 1 1
1 419 1 1 32 GLY O O -13.125 -4.028 8.846 1.00 . A A . 32 GLY O 1 1
1 420 1 1 33 SER C C -15.084 -3.666 5.442 1.00 . A A . 33 SER C 1 1
1 421 1 1 33 SER CA C -14.502 -2.986 6.677 1.00 . A A . 33 SER CA 1 1
1 422 1 1 33 SER CB C -14.819 -1.490 6.647 1.00 . A A . 33 SER CB 1 1
1 423 1 1 33 SER H H -12.500 -2.957 5.988 1.00 . A A . 33 SER H 1 1
1 424 1 1 33 SER HA H -14.949 -3.423 7.558 1.00 . A A . 33 SER HA 1 1
1 425 1 1 33 SER HB2 H -14.273 -1.025 5.840 1.00 . A A . 33 SER HB2 1 1
1 426 1 1 33 SER HB3 H -15.879 -1.353 6.491 1.00 . A A . 33 SER HB3 1 1
1 427 1 1 33 SER HG H -13.974 -1.492 8.415 1.00 . A A . 33 SER HG 1 1
1 428 1 1 33 SER N N -13.061 -3.197 6.755 1.00 . A A . 33 SER N 1 1
1 429 1 1 33 SER O O -14.697 -3.365 4.314 1.00 . A A . 33 SER O 1 1
1 430 1 1 33 SER OG O -14.452 -0.866 7.866 1.00 . A A . 33 SER OG 1 1
1 431 1 1 34 GLY C C -16.748 -4.443 3.313 1.00 . A A . 34 GLY C 1 1
1 432 1 1 34 GLY CA C -16.639 -5.295 4.562 1.00 . A A . 34 GLY CA 1 1
1 433 1 1 34 GLY H H -16.287 -4.785 6.586 1.00 . A A . 34 GLY H 1 1
1 434 1 1 34 GLY HA2 H -16.052 -6.173 4.336 1.00 . A A . 34 GLY HA2 1 1
1 435 1 1 34 GLY HA3 H -17.630 -5.604 4.860 1.00 . A A . 34 GLY HA3 1 1
1 436 1 1 34 GLY N N -16.018 -4.586 5.665 1.00 . A A . 34 GLY N 1 1
1 437 1 1 34 GLY O O -17.080 -3.260 3.388 1.00 . A A . 34 GLY O 1 1
1 438 1 1 35 ILE C C -17.750 -4.767 0.082 1.00 . A A . 35 ILE C 1 1
1 439 1 1 35 ILE CA C -16.534 -4.332 0.892 1.00 . A A . 35 ILE CA 1 1
1 440 1 1 35 ILE CB C -15.264 -4.558 0.052 1.00 . A A . 35 ILE CB 1 1
1 441 1 1 35 ILE CD1 C -12.743 -4.797 0.315 1.00 . A A . 35 ILE CD1 1 1
1 442 1 1 35 ILE CG1 C -14.018 -4.195 0.863 1.00 . A A . 35 ILE CG1 1 1
1 443 1 1 35 ILE CG2 C -15.324 -3.740 -1.230 1.00 . A A . 35 ILE CG2 1 1
1 444 1 1 35 ILE H H -16.208 -5.989 2.167 1.00 . A A . 35 ILE H 1 1
1 445 1 1 35 ILE HA H -16.617 -3.276 1.106 1.00 . A A . 35 ILE HA 1 1
1 446 1 1 35 ILE HB H -15.218 -5.602 -0.218 1.00 . A A . 35 ILE HB 1 1
1 447 1 1 35 ILE HD11 H -12.026 -4.910 1.114 1.00 . A A . 35 ILE HD11 1 1
1 448 1 1 35 ILE HD12 H -12.958 -5.763 -0.118 1.00 . A A . 35 ILE HD12 1 1
1 449 1 1 35 ILE HD13 H -12.335 -4.146 -0.445 1.00 . A A . 35 ILE HD13 1 1
1 450 1 1 35 ILE HG12 H -13.901 -3.123 0.871 1.00 . A A . 35 ILE HG12 1 1
1 451 1 1 35 ILE HG13 H -14.143 -4.547 1.877 1.00 . A A . 35 ILE HG13 1 1
1 452 1 1 35 ILE HG21 H -16.347 -3.452 -1.425 1.00 . A A . 35 ILE HG21 1 1
1 453 1 1 35 ILE HG22 H -14.716 -2.855 -1.121 1.00 . A A . 35 ILE HG22 1 1
1 454 1 1 35 ILE HG23 H -14.954 -4.333 -2.053 1.00 . A A . 35 ILE HG23 1 1
1 455 1 1 35 ILE N N -16.467 -5.044 2.162 1.00 . A A . 35 ILE N 1 1
1 456 1 1 35 ILE O O -17.957 -5.957 -0.158 1.00 . A A . 35 ILE O 1 1
1 457 1 1 36 VAL C C -20.087 -2.911 -2.048 1.00 . A A . 36 VAL C 1 1
1 458 1 1 36 VAL CA C -19.748 -4.077 -1.127 1.00 . A A . 36 VAL CA 1 1
1 459 1 1 36 VAL CB C -20.959 -4.371 -0.222 1.00 . A A . 36 VAL CB 1 1
1 460 1 1 36 VAL CG1 C -22.204 -4.620 -1.060 1.00 . A A . 36 VAL CG1 1 1
1 461 1 1 36 VAL CG2 C -20.671 -5.558 0.684 1.00 . A A . 36 VAL CG2 1 1
1 462 1 1 36 VAL H H -18.336 -2.866 -0.118 1.00 . A A . 36 VAL H 1 1
1 463 1 1 36 VAL HA H -19.553 -4.953 -1.728 1.00 . A A . 36 VAL HA 1 1
1 464 1 1 36 VAL HB H -21.137 -3.506 0.399 1.00 . A A . 36 VAL HB 1 1
1 465 1 1 36 VAL HG11 H -22.953 -5.109 -0.455 1.00 . A A . 36 VAL HG11 1 1
1 466 1 1 36 VAL HG12 H -22.590 -3.677 -1.420 1.00 . A A . 36 VAL HG12 1 1
1 467 1 1 36 VAL HG13 H -21.952 -5.251 -1.900 1.00 . A A . 36 VAL HG13 1 1
1 468 1 1 36 VAL HG21 H -20.429 -6.421 0.081 1.00 . A A . 36 VAL HG21 1 1
1 469 1 1 36 VAL HG22 H -19.835 -5.325 1.329 1.00 . A A . 36 VAL HG22 1 1
1 470 1 1 36 VAL HG23 H -21.541 -5.772 1.287 1.00 . A A . 36 VAL HG23 1 1
1 471 1 1 36 VAL N N -18.553 -3.795 -0.340 1.00 . A A . 36 VAL N 1 1
1 472 1 1 36 VAL O O -20.380 -1.808 -1.589 1.00 . A A . 36 VAL O 1 1
1 473 1 1 37 GLY C C -19.190 -1.841 -5.253 1.00 . A A . 37 GLY C 1 1
1 474 1 1 37 GLY CA C -20.351 -2.125 -4.320 1.00 . A A . 37 GLY CA 1 1
1 475 1 1 37 GLY H H -19.805 -4.062 -3.662 1.00 . A A . 37 GLY H 1 1
1 476 1 1 37 GLY HA2 H -21.203 -2.433 -4.906 1.00 . A A . 37 GLY HA2 1 1
1 477 1 1 37 GLY HA3 H -20.600 -1.217 -3.789 1.00 . A A . 37 GLY HA3 1 1
1 478 1 1 37 GLY N N -20.045 -3.163 -3.353 1.00 . A A . 37 GLY N 1 1
1 479 1 1 37 GLY O O -19.337 -1.902 -6.473 1.00 . A A . 37 GLY O 1 1
1 480 1 1 38 ALA C C -15.574 -1.592 -4.699 1.00 . A A . 38 ALA C 1 1
1 481 1 1 38 ALA CA C -16.843 -1.236 -5.466 1.00 . A A . 38 ALA CA 1 1
1 482 1 1 38 ALA CB C -16.825 0.232 -5.868 1.00 . A A . 38 ALA CB 1 1
1 483 1 1 38 ALA H H -17.979 -1.497 -3.700 1.00 . A A . 38 ALA H 1 1
1 484 1 1 38 ALA HA H -16.885 -1.830 -6.368 1.00 . A A . 38 ALA HA 1 1
1 485 1 1 38 ALA HB1 H -16.724 0.309 -6.941 1.00 . A A . 38 ALA HB1 1 1
1 486 1 1 38 ALA HB2 H -17.746 0.701 -5.557 1.00 . A A . 38 ALA HB2 1 1
1 487 1 1 38 ALA HB3 H -15.990 0.725 -5.392 1.00 . A A . 38 ALA HB3 1 1
1 488 1 1 38 ALA N N -18.033 -1.529 -4.678 1.00 . A A . 38 ALA N 1 1
1 489 1 1 38 ALA O O -15.373 -1.143 -3.570 1.00 . A A . 38 ALA O 1 1
1 490 1 1 39 VAL C C -12.304 -2.698 -5.665 1.00 . A A . 39 VAL C 1 1
1 491 1 1 39 VAL CA C -13.471 -2.818 -4.692 1.00 . A A . 39 VAL CA 1 1
1 492 1 1 39 VAL CB C -13.554 -4.269 -4.184 1.00 . A A . 39 VAL CB 1 1
1 493 1 1 39 VAL CG1 C -13.094 -5.240 -5.261 1.00 . A A . 39 VAL CG1 1 1
1 494 1 1 39 VAL CG2 C -12.730 -4.437 -2.916 1.00 . A A . 39 VAL CG2 1 1
1 495 1 1 39 VAL H H -14.937 -2.726 -6.216 1.00 . A A . 39 VAL H 1 1
1 496 1 1 39 VAL HA H -13.290 -2.172 -3.846 1.00 . A A . 39 VAL HA 1 1
1 497 1 1 39 VAL HB H -14.586 -4.489 -3.949 1.00 . A A . 39 VAL HB 1 1
1 498 1 1 39 VAL HG11 H -13.603 -6.184 -5.135 1.00 . A A . 39 VAL HG11 1 1
1 499 1 1 39 VAL HG12 H -13.324 -4.833 -6.235 1.00 . A A . 39 VAL HG12 1 1
1 500 1 1 39 VAL HG13 H -12.029 -5.392 -5.176 1.00 . A A . 39 VAL HG13 1 1
1 501 1 1 39 VAL HG21 H -13.061 -5.318 -2.387 1.00 . A A . 39 VAL HG21 1 1
1 502 1 1 39 VAL HG22 H -11.687 -4.543 -3.176 1.00 . A A . 39 VAL HG22 1 1
1 503 1 1 39 VAL HG23 H -12.857 -3.569 -2.286 1.00 . A A . 39 VAL HG23 1 1
1 504 1 1 39 VAL N N -14.721 -2.402 -5.317 1.00 . A A . 39 VAL N 1 1
1 505 1 1 39 VAL O O -12.499 -2.542 -6.871 1.00 . A A . 39 VAL O 1 1
1 506 1 1 40 VAL C C -8.858 -3.724 -5.552 1.00 . A A . 40 VAL C 1 1
1 507 1 1 40 VAL CA C -9.887 -2.673 -5.955 1.00 . A A . 40 VAL CA 1 1
1 508 1 1 40 VAL CB C -9.247 -1.276 -5.848 1.00 . A A . 40 VAL CB 1 1
1 509 1 1 40 VAL CG1 C -7.967 -1.211 -6.667 1.00 . A A . 40 VAL CG1 1 1
1 510 1 1 40 VAL CG2 C -10.230 -0.205 -6.294 1.00 . A A . 40 VAL CG2 1 1
1 511 1 1 40 VAL H H -10.996 -2.896 -4.166 1.00 . A A . 40 VAL H 1 1
1 512 1 1 40 VAL HA H -10.172 -2.838 -6.984 1.00 . A A . 40 VAL HA 1 1
1 513 1 1 40 VAL HB H -8.995 -1.096 -4.813 1.00 . A A . 40 VAL HB 1 1
1 514 1 1 40 VAL HG11 H -7.408 -2.126 -6.534 1.00 . A A . 40 VAL HG11 1 1
1 515 1 1 40 VAL HG12 H -8.213 -1.086 -7.711 1.00 . A A . 40 VAL HG12 1 1
1 516 1 1 40 VAL HG13 H -7.370 -0.374 -6.335 1.00 . A A . 40 VAL HG13 1 1
1 517 1 1 40 VAL HG21 H -11.019 -0.114 -5.562 1.00 . A A . 40 VAL HG21 1 1
1 518 1 1 40 VAL HG22 H -9.716 0.741 -6.387 1.00 . A A . 40 VAL HG22 1 1
1 519 1 1 40 VAL HG23 H -10.654 -0.479 -7.248 1.00 . A A . 40 VAL HG23 1 1
1 520 1 1 40 VAL N N -11.088 -2.772 -5.133 1.00 . A A . 40 VAL N 1 1
1 521 1 1 40 VAL O O -8.158 -3.571 -4.551 1.00 . A A . 40 VAL O 1 1
1 522 1 1 41 LYS C C -6.673 -5.845 -7.065 1.00 . A A . 41 LYS C 1 1
1 523 1 1 41 LYS CA C -7.826 -5.867 -6.067 1.00 . A A . 41 LYS CA 1 1
1 524 1 1 41 LYS CB C -8.536 -7.222 -6.122 1.00 . A A . 41 LYS CB 1 1
1 525 1 1 41 LYS CD C -8.484 -9.521 -7.133 1.00 . A A . 41 LYS CD 1 1
1 526 1 1 41 LYS CE C -7.667 -10.804 -7.172 1.00 . A A . 41 LYS CE 1 1
1 527 1 1 41 LYS CG C -7.655 -8.350 -6.633 1.00 . A A . 41 LYS CG 1 1
1 528 1 1 41 LYS H H -9.356 -4.855 -7.123 1.00 . A A . 41 LYS H 1 1
1 529 1 1 41 LYS HA H -7.430 -5.718 -5.074 1.00 . A A . 41 LYS HA 1 1
1 530 1 1 41 LYS HB2 H -8.874 -7.479 -5.129 1.00 . A A . 41 LYS HB2 1 1
1 531 1 1 41 LYS HB3 H -9.393 -7.140 -6.775 1.00 . A A . 41 LYS HB3 1 1
1 532 1 1 41 LYS HD2 H -9.326 -9.664 -6.472 1.00 . A A . 41 LYS HD2 1 1
1 533 1 1 41 LYS HD3 H -8.839 -9.300 -8.129 1.00 . A A . 41 LYS HD3 1 1
1 534 1 1 41 LYS HE2 H -6.652 -10.561 -7.445 1.00 . A A . 41 LYS HE2 1 1
1 535 1 1 41 LYS HE3 H -7.678 -11.252 -6.189 1.00 . A A . 41 LYS HE3 1 1
1 536 1 1 41 LYS HG2 H -7.047 -7.980 -7.445 1.00 . A A . 41 LYS HG2 1 1
1 537 1 1 41 LYS HG3 H -7.018 -8.688 -5.828 1.00 . A A . 41 LYS HG3 1 1
1 538 1 1 41 LYS HZ1 H -9.023 -11.362 -8.660 1.00 . A A . 41 LYS HZ1 1 1
1 539 1 1 41 LYS HZ2 H -8.532 -12.640 -7.667 1.00 . A A . 41 LYS HZ2 1 1
1 540 1 1 41 LYS HZ3 H -7.482 -12.037 -8.848 1.00 . A A . 41 LYS HZ3 1 1
1 541 1 1 41 LYS N N -8.771 -4.791 -6.339 1.00 . A A . 41 LYS N 1 1
1 542 1 1 41 LYS NZ N -8.214 -11.779 -8.156 1.00 . A A . 41 LYS NZ 1 1
1 543 1 1 41 LYS O O -6.887 -5.890 -8.276 1.00 . A A . 41 LYS O 1 1
1 544 1 1 42 ALA C C -3.868 -7.158 -7.826 1.00 . A A . 42 ALA C 1 1
1 545 1 1 42 ALA CA C -4.264 -5.750 -7.395 1.00 . A A . 42 ALA CA 1 1
1 546 1 1 42 ALA CB C -3.111 -5.075 -6.668 1.00 . A A . 42 ALA CB 1 1
1 547 1 1 42 ALA H H -5.344 -5.742 -5.576 1.00 . A A . 42 ALA H 1 1
1 548 1 1 42 ALA HA H -4.494 -5.166 -8.275 1.00 . A A . 42 ALA HA 1 1
1 549 1 1 42 ALA HB1 H -2.178 -5.356 -7.134 1.00 . A A . 42 ALA HB1 1 1
1 550 1 1 42 ALA HB2 H -3.231 -4.003 -6.720 1.00 . A A . 42 ALA HB2 1 1
1 551 1 1 42 ALA HB3 H -3.106 -5.387 -5.634 1.00 . A A . 42 ALA HB3 1 1
1 552 1 1 42 ALA N N -5.451 -5.775 -6.549 1.00 . A A . 42 ALA N 1 1
1 553 1 1 42 ALA O O -4.180 -7.589 -8.937 1.00 . A A . 42 ALA O 1 1
1 554 1 1 43 ARG C C -3.683 -10.253 -6.613 1.00 . A A . 43 ARG C 1 1
1 555 1 1 43 ARG CA C -2.736 -9.229 -7.233 1.00 . A A . 43 ARG CA 1 1
1 556 1 1 43 ARG CB C -1.316 -9.451 -6.709 1.00 . A A . 43 ARG CB 1 1
1 557 1 1 43 ARG CD C 0.966 -10.396 -7.170 1.00 . A A . 43 ARG CD 1 1
1 558 1 1 43 ARG CG C -0.509 -10.438 -7.536 1.00 . A A . 43 ARG CG 1 1
1 559 1 1 43 ARG CZ C 2.984 -11.696 -7.701 1.00 . A A . 43 ARG CZ 1 1
1 560 1 1 43 ARG H H -2.958 -7.473 -6.074 1.00 . A A . 43 ARG H 1 1
1 561 1 1 43 ARG HA H -2.739 -9.357 -8.305 1.00 . A A . 43 ARG HA 1 1
1 562 1 1 43 ARG HB2 H -0.794 -8.505 -6.708 1.00 . A A . 43 ARG HB2 1 1
1 563 1 1 43 ARG HB3 H -1.373 -9.823 -5.697 1.00 . A A . 43 ARG HB3 1 1
1 564 1 1 43 ARG HD2 H 1.322 -9.382 -7.279 1.00 . A A . 43 ARG HD2 1 1
1 565 1 1 43 ARG HD3 H 1.078 -10.708 -6.142 1.00 . A A . 43 ARG HD3 1 1
1 566 1 1 43 ARG HE H 1.376 -11.558 -8.873 1.00 . A A . 43 ARG HE 1 1
1 567 1 1 43 ARG HG2 H -0.884 -11.435 -7.356 1.00 . A A . 43 ARG HG2 1 1
1 568 1 1 43 ARG HG3 H -0.619 -10.193 -8.581 1.00 . A A . 43 ARG HG3 1 1
1 569 1 1 43 ARG HH11 H 3.039 -10.727 -5.929 1.00 . A A . 43 ARG HH11 1 1
1 570 1 1 43 ARG HH12 H 4.455 -11.648 -6.316 1.00 . A A . 43 ARG HH12 1 1
1 571 1 1 43 ARG HH21 H 3.235 -12.773 -9.393 1.00 . A A . 43 ARG HH21 1 1
1 572 1 1 43 ARG HH22 H 4.566 -12.811 -8.287 1.00 . A A . 43 ARG HH22 1 1
1 573 1 1 43 ARG N N -3.177 -7.870 -6.942 1.00 . A A . 43 ARG N 1 1
1 574 1 1 43 ARG NE N 1.767 -11.272 -8.021 1.00 . A A . 43 ARG NE 1 1
1 575 1 1 43 ARG NH1 N 3.539 -11.326 -6.555 1.00 . A A . 43 ARG NH1 1 1
1 576 1 1 43 ARG NH2 N 3.650 -12.492 -8.528 1.00 . A A . 43 ARG NH2 1 1
1 577 1 1 43 ARG O O -4.522 -10.835 -7.302 1.00 . A A . 43 ARG O 1 1
1 578 1 1 44 ASP C C -5.178 -10.724 -3.492 1.00 . A A . 44 ASP C 1 1
1 579 1 1 44 ASP CA C -4.387 -11.419 -4.596 1.00 . A A . 44 ASP CA 1 1
1 580 1 1 44 ASP CB C -3.535 -12.541 -4.001 1.00 . A A . 44 ASP CB 1 1
1 581 1 1 44 ASP CG C -2.967 -13.462 -5.064 1.00 . A A . 44 ASP CG 1 1
1 582 1 1 44 ASP H H -2.857 -9.972 -4.815 1.00 . A A . 44 ASP H 1 1
1 583 1 1 44 ASP HA H -5.081 -11.844 -5.306 1.00 . A A . 44 ASP HA 1 1
1 584 1 1 44 ASP HB2 H -2.713 -12.108 -3.451 1.00 . A A . 44 ASP HB2 1 1
1 585 1 1 44 ASP HB3 H -4.144 -13.128 -3.330 1.00 . A A . 44 ASP HB3 1 1
1 586 1 1 44 ASP N N -3.544 -10.467 -5.309 1.00 . A A . 44 ASP N 1 1
1 587 1 1 44 ASP O O -6.238 -11.197 -3.081 1.00 . A A . 44 ASP O 1 1
1 588 1 1 44 ASP OD1 O -2.573 -12.958 -6.136 1.00 . A A . 44 ASP OD1 1 1
1 589 1 1 44 ASP OD2 O -2.918 -14.687 -4.823 1.00 . A A . 44 ASP OD2 1 1
1 590 1 1 45 LYS C C -6.372 -7.908 -2.537 1.00 . A A . 45 LYS C 1 1
1 591 1 1 45 LYS CA C -5.311 -8.838 -1.959 1.00 . A A . 45 LYS CA 1 1
1 592 1 1 45 LYS CB C -4.280 -8.026 -1.171 1.00 . A A . 45 LYS CB 1 1
1 593 1 1 45 LYS CD C -3.243 -7.858 1.110 1.00 . A A . 45 LYS CD 1 1
1 594 1 1 45 LYS CE C -2.120 -6.927 0.677 1.00 . A A . 45 LYS CE 1 1
1 595 1 1 45 LYS CG C -3.659 -8.790 -0.015 1.00 . A A . 45 LYS CG 1 1
1 596 1 1 45 LYS H H -3.807 -9.273 -3.383 1.00 . A A . 45 LYS H 1 1
1 597 1 1 45 LYS HA H -5.789 -9.540 -1.292 1.00 . A A . 45 LYS HA 1 1
1 598 1 1 45 LYS HB2 H -3.489 -7.724 -1.842 1.00 . A A . 45 LYS HB2 1 1
1 599 1 1 45 LYS HB3 H -4.761 -7.144 -0.775 1.00 . A A . 45 LYS HB3 1 1
1 600 1 1 45 LYS HD2 H -4.094 -7.263 1.407 1.00 . A A . 45 LYS HD2 1 1
1 601 1 1 45 LYS HD3 H -2.905 -8.449 1.950 1.00 . A A . 45 LYS HD3 1 1
1 602 1 1 45 LYS HE2 H -1.608 -6.568 1.556 1.00 . A A . 45 LYS HE2 1 1
1 603 1 1 45 LYS HE3 H -1.429 -7.482 0.059 1.00 . A A . 45 LYS HE3 1 1
1 604 1 1 45 LYS HG2 H -4.380 -9.497 0.367 1.00 . A A . 45 LYS HG2 1 1
1 605 1 1 45 LYS HG3 H -2.787 -9.320 -0.372 1.00 . A A . 45 LYS HG3 1 1
1 606 1 1 45 LYS HZ1 H -3.068 -6.085 -0.983 1.00 . A A . 45 LYS HZ1 1 1
1 607 1 1 45 LYS HZ2 H -1.853 -5.112 -0.322 1.00 . A A . 45 LYS HZ2 1 1
1 608 1 1 45 LYS HZ3 H -3.346 -5.250 0.462 1.00 . A A . 45 LYS HZ3 1 1
1 609 1 1 45 LYS N N -4.655 -9.600 -3.015 1.00 . A A . 45 LYS N 1 1
1 610 1 1 45 LYS NZ N -2.633 -5.762 -0.096 1.00 . A A . 45 LYS NZ 1 1
1 611 1 1 45 LYS O O -6.422 -7.684 -3.747 1.00 . A A . 45 LYS O 1 1
1 612 1 1 46 TYR C C -8.273 -5.187 -1.253 1.00 . A A . 46 TYR C 1 1
1 613 1 1 46 TYR CA C -8.278 -6.462 -2.091 1.00 . A A . 46 TYR CA 1 1
1 614 1 1 46 TYR CB C -9.639 -7.151 -1.984 1.00 . A A . 46 TYR CB 1 1
1 615 1 1 46 TYR CD1 C -8.944 -9.502 -2.587 1.00 . A A . 46 TYR CD1 1 1
1 616 1 1 46 TYR CD2 C -10.670 -8.476 -3.870 1.00 . A A . 46 TYR CD2 1 1
1 617 1 1 46 TYR CE1 C -9.045 -10.645 -3.357 1.00 . A A . 46 TYR CE1 1 1
1 618 1 1 46 TYR CE2 C -10.779 -9.614 -4.644 1.00 . A A . 46 TYR CE2 1 1
1 619 1 1 46 TYR CG C -9.753 -8.399 -2.829 1.00 . A A . 46 TYR CG 1 1
1 620 1 1 46 TYR CZ C -9.964 -10.696 -4.384 1.00 . A A . 46 TYR CZ 1 1
1 621 1 1 46 TYR H H -7.127 -7.584 -0.715 1.00 . A A . 46 TYR H 1 1
1 622 1 1 46 TYR HA H -8.097 -6.201 -3.124 1.00 . A A . 46 TYR HA 1 1
1 623 1 1 46 TYR HB2 H -9.814 -7.430 -0.957 1.00 . A A . 46 TYR HB2 1 1
1 624 1 1 46 TYR HB3 H -10.409 -6.463 -2.302 1.00 . A A . 46 TYR HB3 1 1
1 625 1 1 46 TYR HD1 H -8.225 -9.459 -1.782 1.00 . A A . 46 TYR HD1 1 1
1 626 1 1 46 TYR HD2 H -11.307 -7.626 -4.072 1.00 . A A . 46 TYR HD2 1 1
1 627 1 1 46 TYR HE1 H -8.407 -11.493 -3.153 1.00 . A A . 46 TYR HE1 1 1
1 628 1 1 46 TYR HE2 H -11.498 -9.655 -5.449 1.00 . A A . 46 TYR HE2 1 1
1 629 1 1 46 TYR HH H -10.966 -12.170 -5.107 1.00 . A A . 46 TYR HH 1 1
1 630 1 1 46 TYR N N -7.217 -7.367 -1.666 1.00 . A A . 46 TYR N 1 1
1 631 1 1 46 TYR O O -7.990 -5.219 -0.055 1.00 . A A . 46 TYR O 1 1
1 632 1 1 46 TYR OH O -10.068 -11.832 -5.154 1.00 . A A . 46 TYR OH 1 1
1 633 1 1 47 ARG C C -9.707 -1.879 -1.793 1.00 . A A . 47 ARG C 1 1
1 634 1 1 47 ARG CA C -8.622 -2.779 -1.207 1.00 . A A . 47 ARG CA 1 1
1 635 1 1 47 ARG CB C -7.261 -2.088 -1.310 1.00 . A A . 47 ARG CB 1 1
1 636 1 1 47 ARG CD C -5.915 -2.615 0.746 1.00 . A A . 47 ARG CD 1 1
1 637 1 1 47 ARG CG C -6.118 -2.907 -0.733 1.00 . A A . 47 ARG CG 1 1
1 638 1 1 47 ARG CZ C -3.597 -3.019 1.461 1.00 . A A . 47 ARG CZ 1 1
1 639 1 1 47 ARG H H -8.806 -4.104 -2.847 1.00 . A A . 47 ARG H 1 1
1 640 1 1 47 ARG HA H -8.846 -2.962 -0.167 1.00 . A A . 47 ARG HA 1 1
1 641 1 1 47 ARG HB2 H -7.046 -1.894 -2.350 1.00 . A A . 47 ARG HB2 1 1
1 642 1 1 47 ARG HB3 H -7.307 -1.149 -0.779 1.00 . A A . 47 ARG HB3 1 1
1 643 1 1 47 ARG HD2 H -5.656 -1.573 0.861 1.00 . A A . 47 ARG HD2 1 1
1 644 1 1 47 ARG HD3 H -6.837 -2.817 1.269 1.00 . A A . 47 ARG HD3 1 1
1 645 1 1 47 ARG HE H -5.087 -4.336 1.624 1.00 . A A . 47 ARG HE 1 1
1 646 1 1 47 ARG HG2 H -6.342 -3.956 -0.854 1.00 . A A . 47 ARG HG2 1 1
1 647 1 1 47 ARG HG3 H -5.211 -2.666 -1.267 1.00 . A A . 47 ARG HG3 1 1
1 648 1 1 47 ARG HH11 H -3.934 -1.195 0.660 1.00 . A A . 47 ARG HH11 1 1
1 649 1 1 47 ARG HH12 H -2.305 -1.493 1.168 1.00 . A A . 47 ARG HH12 1 1
1 650 1 1 47 ARG HH21 H -2.945 -4.740 2.298 1.00 . A A . 47 ARG HH21 1 1
1 651 1 1 47 ARG HH22 H -1.743 -3.510 2.099 1.00 . A A . 47 ARG HH22 1 1
1 652 1 1 47 ARG N N -8.590 -4.065 -1.892 1.00 . A A . 47 ARG N 1 1
1 653 1 1 47 ARG NE N -4.852 -3.433 1.324 1.00 . A A . 47 ARG NE 1 1
1 654 1 1 47 ARG NH1 N -3.250 -1.803 1.063 1.00 . A A . 47 ARG NH1 1 1
1 655 1 1 47 ARG NH2 N -2.687 -3.822 1.996 1.00 . A A . 47 ARG NH2 1 1
1 656 1 1 47 ARG O O -9.945 -1.880 -3.001 1.00 . A A . 47 ARG O 1 1
1 657 1 1 48 HIS C C -10.927 0.721 -2.466 1.00 . A A . 48 HIS C 1 1
1 658 1 1 48 HIS CA C -11.421 -0.206 -1.359 1.00 . A A . 48 HIS CA 1 1
1 659 1 1 48 HIS CB C -11.929 0.620 -0.176 1.00 . A A . 48 HIS CB 1 1
1 660 1 1 48 HIS CD2 C -14.163 -0.666 0.111 1.00 . A A . 48 HIS CD2 1 1
1 661 1 1 48 HIS CE1 C -14.240 -0.690 2.302 1.00 . A A . 48 HIS CE1 1 1
1 662 1 1 48 HIS CG C -13.060 -0.026 0.564 1.00 . A A . 48 HIS CG 1 1
1 663 1 1 48 HIS H H -10.127 -1.154 0.023 1.00 . A A . 48 HIS H 1 1
1 664 1 1 48 HIS HA H -12.233 -0.804 -1.743 1.00 . A A . 48 HIS HA 1 1
1 665 1 1 48 HIS HB2 H -11.119 0.770 0.523 1.00 . A A . 48 HIS HB2 1 1
1 666 1 1 48 HIS HB3 H -12.271 1.580 -0.535 1.00 . A A . 48 HIS HB3 1 1
1 667 1 1 48 HIS HD2 H -14.430 -0.830 -0.923 1.00 . A A . 48 HIS HD2 1 1
1 668 1 1 48 HIS HE1 H -14.564 -0.867 3.317 1.00 . A A . 48 HIS HE1 1 1
1 669 1 1 48 HIS HE2 H -15.682 -1.632 1.193 1.00 . A A . 48 HIS HE2 1 1
1 670 1 1 48 HIS N N -10.362 -1.111 -0.927 1.00 . A A . 48 HIS N 1 1
1 671 1 1 48 HIS ND1 N -13.138 -0.057 1.940 1.00 . A A . 48 HIS ND1 1 1
1 672 1 1 48 HIS NE2 N -14.880 -1.069 1.211 1.00 . A A . 48 HIS NE2 1 1
1 673 1 1 48 HIS O O -9.726 0.890 -2.677 1.00 . A A . 48 HIS O 1 1
1 674 1 1 49 PRO C C -10.953 3.562 -3.793 1.00 . A A . 49 PRO C 1 1
1 675 1 1 49 PRO CA C -11.559 2.253 -4.289 1.00 . A A . 49 PRO CA 1 1
1 676 1 1 49 PRO CB C -12.921 2.508 -4.940 1.00 . A A . 49 PRO CB 1 1
1 677 1 1 49 PRO CD C -13.325 1.178 -2.995 1.00 . A A . 49 PRO CD 1 1
1 678 1 1 49 PRO CG C -13.912 2.264 -3.854 1.00 . A A . 49 PRO CG 1 1
1 679 1 1 49 PRO HA H -10.894 1.799 -5.008 1.00 . A A . 49 PRO HA 1 1
1 680 1 1 49 PRO HB2 H -12.967 3.527 -5.297 1.00 . A A . 49 PRO HB2 1 1
1 681 1 1 49 PRO HB3 H -13.063 1.825 -5.764 1.00 . A A . 49 PRO HB3 1 1
1 682 1 1 49 PRO HD2 H -13.593 1.330 -1.960 1.00 . A A . 49 PRO HD2 1 1
1 683 1 1 49 PRO HD3 H -13.658 0.208 -3.334 1.00 . A A . 49 PRO HD3 1 1
1 684 1 1 49 PRO HG2 H -14.052 3.165 -3.277 1.00 . A A . 49 PRO HG2 1 1
1 685 1 1 49 PRO HG3 H -14.849 1.939 -4.280 1.00 . A A . 49 PRO HG3 1 1
1 686 1 1 49 PRO N N -11.874 1.334 -3.191 1.00 . A A . 49 PRO N 1 1
1 687 1 1 49 PRO O O -10.449 4.360 -4.583 1.00 . A A . 49 PRO O 1 1
1 688 1 1 50 GLU C C -9.324 4.654 -0.918 1.00 . A A . 50 GLU C 1 1
1 689 1 1 50 GLU CA C -10.459 4.986 -1.883 1.00 . A A . 50 GLU CA 1 1
1 690 1 1 50 GLU CB C -11.558 5.757 -1.149 1.00 . A A . 50 GLU CB 1 1
1 691 1 1 50 GLU CD C -13.304 5.731 0.677 1.00 . A A . 50 GLU CD 1 1
1 692 1 1 50 GLU CG C -12.115 5.021 0.059 1.00 . A A . 50 GLU CG 1 1
1 693 1 1 50 GLU H H -11.419 3.099 -1.904 1.00 . A A . 50 GLU H 1 1
1 694 1 1 50 GLU HA H -10.070 5.603 -2.679 1.00 . A A . 50 GLU HA 1 1
1 695 1 1 50 GLU HB2 H -11.157 6.703 -0.815 1.00 . A A . 50 GLU HB2 1 1
1 696 1 1 50 GLU HB3 H -12.371 5.944 -1.836 1.00 . A A . 50 GLU HB3 1 1
1 697 1 1 50 GLU HG2 H -12.425 4.034 -0.249 1.00 . A A . 50 GLU HG2 1 1
1 698 1 1 50 GLU HG3 H -11.337 4.937 0.803 1.00 . A A . 50 GLU HG3 1 1
1 699 1 1 50 GLU N N -11.004 3.773 -2.482 1.00 . A A . 50 GLU N 1 1
1 700 1 1 50 GLU O O -8.431 5.470 -0.689 1.00 . A A . 50 GLU O 1 1
1 701 1 1 50 GLU OE1 O -13.115 6.837 1.224 1.00 . A A . 50 GLU OE1 1 1
1 702 1 1 50 GLU OE2 O -14.423 5.180 0.615 1.00 . A A . 50 GLU OE2 1 1
1 703 1 1 51 CYS C C -7.033 2.715 -0.137 1.00 . A A . 51 CYS C 1 1
1 704 1 1 51 CYS CA C -8.345 3.009 0.585 1.00 . A A . 51 CYS CA 1 1
1 705 1 1 51 CYS CB C -8.817 1.763 1.336 1.00 . A A . 51 CYS CB 1 1
1 706 1 1 51 CYS H H -10.105 2.844 -0.579 1.00 . A A . 51 CYS H 1 1
1 707 1 1 51 CYS HA H -8.180 3.806 1.294 1.00 . A A . 51 CYS HA 1 1
1 708 1 1 51 CYS HB2 H -9.174 1.035 0.622 1.00 . A A . 51 CYS HB2 1 1
1 709 1 1 51 CYS HB3 H -7.985 1.345 1.883 1.00 . A A . 51 CYS HB3 1 1
1 710 1 1 51 CYS N N -9.367 3.451 -0.356 1.00 . A A . 51 CYS N 1 1
1 711 1 1 51 CYS O O -5.950 2.944 0.403 1.00 . A A . 51 CYS O 1 1
1 712 1 1 51 CYS SG S -10.161 2.077 2.525 1.00 . A A . 51 CYS SG 1 1
1 713 1 1 52 PHE C C -5.015 3.073 -2.243 1.00 . A A . 52 PHE C 1 1
1 714 1 1 52 PHE CA C -5.960 1.878 -2.155 1.00 . A A . 52 PHE CA 1 1
1 715 1 1 52 PHE CB C -6.375 1.437 -3.561 1.00 . A A . 52 PHE CB 1 1
1 716 1 1 52 PHE CD1 C -5.034 -0.680 -3.439 1.00 . A A . 52 PHE CD1 1 1
1 717 1 1 52 PHE CD2 C -4.994 0.571 -5.468 1.00 . A A . 52 PHE CD2 1 1
1 718 1 1 52 PHE CE1 C -4.181 -1.614 -3.995 1.00 . A A . 52 PHE CE1 1 1
1 719 1 1 52 PHE CE2 C -4.142 -0.361 -6.030 1.00 . A A . 52 PHE CE2 1 1
1 720 1 1 52 PHE CG C -5.449 0.423 -4.168 1.00 . A A . 52 PHE CG 1 1
1 721 1 1 52 PHE CZ C -3.736 -1.456 -5.293 1.00 . A A . 52 PHE CZ 1 1
1 722 1 1 52 PHE H H -8.029 2.045 -1.735 1.00 . A A . 52 PHE H 1 1
1 723 1 1 52 PHE HA H -5.448 1.063 -1.668 1.00 . A A . 52 PHE HA 1 1
1 724 1 1 52 PHE HB2 H -7.361 1.001 -3.517 1.00 . A A . 52 PHE HB2 1 1
1 725 1 1 52 PHE HB3 H -6.395 2.300 -4.209 1.00 . A A . 52 PHE HB3 1 1
1 726 1 1 52 PHE HD1 H -5.382 -0.806 -2.424 1.00 . A A . 52 PHE HD1 1 1
1 727 1 1 52 PHE HD2 H -5.312 1.427 -6.047 1.00 . A A . 52 PHE HD2 1 1
1 728 1 1 52 PHE HE1 H -3.865 -2.470 -3.416 1.00 . A A . 52 PHE HE1 1 1
1 729 1 1 52 PHE HE2 H -3.796 -0.233 -7.045 1.00 . A A . 52 PHE HE2 1 1
1 730 1 1 52 PHE HZ H -3.069 -2.184 -5.729 1.00 . A A . 52 PHE HZ 1 1
1 731 1 1 52 PHE N N -7.138 2.205 -1.360 1.00 . A A . 52 PHE N 1 1
1 732 1 1 52 PHE O O -5.250 4.011 -3.004 1.00 . A A . 52 PHE O 1 1
1 733 1 1 53 VAL C C -1.614 3.617 -0.927 1.00 . A A . 53 VAL C 1 1
1 734 1 1 53 VAL CA C -2.961 4.108 -1.446 1.00 . A A . 53 VAL CA 1 1
1 735 1 1 53 VAL CB C -3.433 5.289 -0.577 1.00 . A A . 53 VAL CB 1 1
1 736 1 1 53 VAL CG1 C -4.799 5.776 -1.037 1.00 . A A . 53 VAL CG1 1 1
1 737 1 1 53 VAL CG2 C -3.466 4.891 0.890 1.00 . A A . 53 VAL CG2 1 1
1 738 1 1 53 VAL H H -3.810 2.256 -0.872 1.00 . A A . 53 VAL H 1 1
1 739 1 1 53 VAL HA H -2.839 4.460 -2.460 1.00 . A A . 53 VAL HA 1 1
1 740 1 1 53 VAL HB H -2.729 6.099 -0.694 1.00 . A A . 53 VAL HB 1 1
1 741 1 1 53 VAL HG11 H -5.510 4.966 -0.974 1.00 . A A . 53 VAL HG11 1 1
1 742 1 1 53 VAL HG12 H -5.122 6.591 -0.405 1.00 . A A . 53 VAL HG12 1 1
1 743 1 1 53 VAL HG13 H -4.734 6.118 -2.059 1.00 . A A . 53 VAL HG13 1 1
1 744 1 1 53 VAL HG21 H -2.463 4.913 1.291 1.00 . A A . 53 VAL HG21 1 1
1 745 1 1 53 VAL HG22 H -4.088 5.584 1.438 1.00 . A A . 53 VAL HG22 1 1
1 746 1 1 53 VAL HG23 H -3.870 3.894 0.985 1.00 . A A . 53 VAL HG23 1 1
1 747 1 1 53 VAL N N -3.943 3.030 -1.457 1.00 . A A . 53 VAL N 1 1
1 748 1 1 53 VAL O O -1.496 2.494 -0.437 1.00 . A A . 53 VAL O 1 1
1 749 1 1 54 CYS C C 0.776 3.966 0.937 1.00 . A A . 54 CYS C 1 1
1 750 1 1 54 CYS CA C 0.742 4.122 -0.581 1.00 . A A . 54 CYS CA 1 1
1 751 1 1 54 CYS CB C 1.744 5.193 -1.017 1.00 . A A . 54 CYS CB 1 1
1 752 1 1 54 CYS H H -0.754 5.349 -1.438 1.00 . A A . 54 CYS H 1 1
1 753 1 1 54 CYS HA H 1.015 3.181 -1.033 1.00 . A A . 54 CYS HA 1 1
1 754 1 1 54 CYS HB2 H 1.578 5.428 -2.058 1.00 . A A . 54 CYS HB2 1 1
1 755 1 1 54 CYS HB3 H 1.590 6.082 -0.423 1.00 . A A . 54 CYS HB3 1 1
1 756 1 1 54 CYS N N -0.598 4.467 -1.038 1.00 . A A . 54 CYS N 1 1
1 757 1 1 54 CYS O O -0.169 4.339 1.631 1.00 . A A . 54 CYS O 1 1
1 758 1 1 54 CYS SG S 3.488 4.698 -0.833 1.00 . A A . 54 CYS SG 1 1
1 759 1 1 55 ALA C C 2.988 4.233 3.477 1.00 . A A . 55 ALA C 1 1
1 760 1 1 55 ALA CA C 2.030 3.208 2.880 1.00 . A A . 55 ALA CA 1 1
1 761 1 1 55 ALA CB C 2.522 1.796 3.161 1.00 . A A . 55 ALA CB 1 1
1 762 1 1 55 ALA H H 2.592 3.135 0.841 1.00 . A A . 55 ALA H 1 1
1 763 1 1 55 ALA HA H 1.061 3.324 3.342 1.00 . A A . 55 ALA HA 1 1
1 764 1 1 55 ALA HB1 H 2.648 1.665 4.226 1.00 . A A . 55 ALA HB1 1 1
1 765 1 1 55 ALA HB2 H 1.800 1.083 2.793 1.00 . A A . 55 ALA HB2 1 1
1 766 1 1 55 ALA HB3 H 3.468 1.639 2.665 1.00 . A A . 55 ALA HB3 1 1
1 767 1 1 55 ALA N N 1.872 3.412 1.445 1.00 . A A . 55 ALA N 1 1
1 768 1 1 55 ALA O O 3.204 4.263 4.689 1.00 . A A . 55 ALA O 1 1
1 769 1 1 56 ASP C C 3.935 7.493 2.802 1.00 . A A . 56 ASP C 1 1
1 770 1 1 56 ASP CA C 4.496 6.098 3.063 1.00 . A A . 56 ASP CA 1 1
1 771 1 1 56 ASP CB C 5.841 5.934 2.354 1.00 . A A . 56 ASP CB 1 1
1 772 1 1 56 ASP CG C 6.991 6.514 3.153 1.00 . A A . 56 ASP CG 1 1
1 773 1 1 56 ASP H H 3.349 4.997 1.665 1.00 . A A . 56 ASP H 1 1
1 774 1 1 56 ASP HA H 4.642 5.977 4.126 1.00 . A A . 56 ASP HA 1 1
1 775 1 1 56 ASP HB2 H 6.031 4.883 2.196 1.00 . A A . 56 ASP HB2 1 1
1 776 1 1 56 ASP HB3 H 5.800 6.436 1.399 1.00 . A A . 56 ASP HB3 1 1
1 777 1 1 56 ASP N N 3.561 5.071 2.620 1.00 . A A . 56 ASP N 1 1
1 778 1 1 56 ASP O O 4.090 8.400 3.620 1.00 . A A . 56 ASP O 1 1
1 779 1 1 56 ASP OD1 O 7.495 5.817 4.059 1.00 . A A . 56 ASP OD1 1 1
1 780 1 1 56 ASP OD2 O 7.388 7.664 2.872 1.00 . A A . 56 ASP OD2 1 1
1 781 1 1 57 CYS C C 1.187 8.829 1.136 1.00 . A A . 57 CYS C 1 1
1 782 1 1 57 CYS CA C 2.702 8.941 1.283 1.00 . A A . 57 CYS CA 1 1
1 783 1 1 57 CYS CB C 3.316 9.445 -0.024 1.00 . A A . 57 CYS CB 1 1
1 784 1 1 57 CYS H H 3.193 6.897 1.043 1.00 . A A . 57 CYS H 1 1
1 785 1 1 57 CYS HA H 2.923 9.647 2.070 1.00 . A A . 57 CYS HA 1 1
1 786 1 1 57 CYS HB2 H 2.824 10.361 -0.315 1.00 . A A . 57 CYS HB2 1 1
1 787 1 1 57 CYS HB3 H 4.367 9.641 0.133 1.00 . A A . 57 CYS HB3 1 1
1 788 1 1 57 CYS N N 3.284 7.658 1.655 1.00 . A A . 57 CYS N 1 1
1 789 1 1 57 CYS O O 0.487 9.836 1.037 1.00 . A A . 57 CYS O 1 1
1 790 1 1 57 CYS SG S 3.171 8.274 -1.413 1.00 . A A . 57 CYS SG 1 1
1 791 1 1 58 ASN C C -1.266 7.905 -0.334 1.00 . A A . 58 ASN C 1 1
1 792 1 1 58 ASN CA C -0.742 7.353 0.988 1.00 . A A . 58 ASN CA 1 1
1 793 1 1 58 ASN CB C -1.502 7.987 2.155 1.00 . A A . 58 ASN CB 1 1
1 794 1 1 58 ASN CG C -2.826 7.299 2.425 1.00 . A A . 58 ASN CG 1 1
1 795 1 1 58 ASN H H 1.298 6.834 1.207 1.00 . A A . 58 ASN H 1 1
1 796 1 1 58 ASN HA H -0.899 6.285 1.006 1.00 . A A . 58 ASN HA 1 1
1 797 1 1 58 ASN HB2 H -0.896 7.922 3.048 1.00 . A A . 58 ASN HB2 1 1
1 798 1 1 58 ASN HB3 H -1.695 9.025 1.930 1.00 . A A . 58 ASN HB3 1 1
1 799 1 1 58 ASN HD21 H -3.772 8.615 1.273 1.00 . A A . 58 ASN HD21 1 1
1 800 1 1 58 ASN HD22 H -4.765 7.400 1.997 1.00 . A A . 58 ASN HD22 1 1
1 801 1 1 58 ASN N N 0.689 7.597 1.123 1.00 . A A . 58 ASN N 1 1
1 802 1 1 58 ASN ND2 N -3.896 7.825 1.839 1.00 . A A . 58 ASN ND2 1 1
1 803 1 1 58 ASN O O -2.295 8.582 -0.373 1.00 . A A . 58 ASN O 1 1
1 804 1 1 58 ASN OD1 O -2.887 6.307 3.152 1.00 . A A . 58 ASN OD1 1 1
1 805 1 1 59 LEU C C -1.822 7.047 -3.443 1.00 . A A . 59 LEU C 1 1
1 806 1 1 59 LEU CA C -0.945 8.079 -2.741 1.00 . A A . 59 LEU CA 1 1
1 807 1 1 59 LEU CB C 0.295 8.372 -3.587 1.00 . A A . 59 LEU CB 1 1
1 808 1 1 59 LEU CD1 C 1.547 9.839 -5.188 1.00 . A A . 59 LEU CD1 1 1
1 809 1 1 59 LEU CD2 C -0.912 9.488 -5.480 1.00 . A A . 59 LEU CD2 1 1
1 810 1 1 59 LEU CG C 0.223 9.615 -4.475 1.00 . A A . 59 LEU CG 1 1
1 811 1 1 59 LEU H H 0.257 7.069 -1.322 1.00 . A A . 59 LEU H 1 1
1 812 1 1 59 LEU HA H -1.510 8.990 -2.617 1.00 . A A . 59 LEU HA 1 1
1 813 1 1 59 LEU HB2 H 1.132 8.492 -2.917 1.00 . A A . 59 LEU HB2 1 1
1 814 1 1 59 LEU HB3 H 0.467 7.518 -4.227 1.00 . A A . 59 LEU HB3 1 1
1 815 1 1 59 LEU HD11 H 2.239 10.327 -4.519 1.00 . A A . 59 LEU HD11 1 1
1 816 1 1 59 LEU HD12 H 1.387 10.461 -6.057 1.00 . A A . 59 LEU HD12 1 1
1 817 1 1 59 LEU HD13 H 1.954 8.888 -5.497 1.00 . A A . 59 LEU HD13 1 1
1 818 1 1 59 LEU HD21 H -1.755 9.002 -5.011 1.00 . A A . 59 LEU HD21 1 1
1 819 1 1 59 LEU HD22 H -0.582 8.901 -6.324 1.00 . A A . 59 LEU HD22 1 1
1 820 1 1 59 LEU HD23 H -1.206 10.471 -5.818 1.00 . A A . 59 LEU HD23 1 1
1 821 1 1 59 LEU HG H 0.028 10.480 -3.856 1.00 . A A . 59 LEU HG 1 1
1 822 1 1 59 LEU N N -0.553 7.612 -1.415 1.00 . A A . 59 LEU N 1 1
1 823 1 1 59 LEU O O -1.485 5.866 -3.499 1.00 . A A . 59 LEU O 1 1
1 824 1 1 60 ASN C C -3.162 5.860 -5.794 1.00 . A A . 60 ASN C 1 1
1 825 1 1 60 ASN CA C -3.875 6.622 -4.681 1.00 . A A . 60 ASN CA 1 1
1 826 1 1 60 ASN CB C -5.039 7.427 -5.262 1.00 . A A . 60 ASN CB 1 1
1 827 1 1 60 ASN CG C -5.911 8.042 -4.185 1.00 . A A . 60 ASN CG 1 1
1 828 1 1 60 ASN H H -3.164 8.457 -3.903 1.00 . A A . 60 ASN H 1 1
1 829 1 1 60 ASN HA H -4.261 5.912 -3.965 1.00 . A A . 60 ASN HA 1 1
1 830 1 1 60 ASN HB2 H -4.646 8.223 -5.878 1.00 . A A . 60 ASN HB2 1 1
1 831 1 1 60 ASN HB3 H -5.651 6.777 -5.869 1.00 . A A . 60 ASN HB3 1 1
1 832 1 1 60 ASN HD21 H -6.687 6.261 -3.761 1.00 . A A . 60 ASN HD21 1 1
1 833 1 1 60 ASN HD22 H -7.282 7.582 -2.821 1.00 . A A . 60 ASN HD22 1 1
1 834 1 1 60 ASN N N -2.949 7.504 -3.980 1.00 . A A . 60 ASN N 1 1
1 835 1 1 60 ASN ND2 N -6.706 7.211 -3.522 1.00 . A A . 60 ASN ND2 1 1
1 836 1 1 60 ASN O O -2.843 6.424 -6.842 1.00 . A A . 60 ASN O 1 1
1 837 1 1 60 ASN OD1 O -5.870 9.250 -3.952 1.00 . A A . 60 ASN OD1 1 1
1 838 1 1 61 LEU C C -3.233 3.190 -7.567 1.00 . A A . 61 LEU C 1 1
1 839 1 1 61 LEU CA C -2.241 3.735 -6.545 1.00 . A A . 61 LEU CA 1 1
1 840 1 1 61 LEU CB C -1.521 2.579 -5.848 1.00 . A A . 61 LEU CB 1 1
1 841 1 1 61 LEU CD1 C -0.324 1.655 -3.849 1.00 . A A . 61 LEU CD1 1 1
1 842 1 1 61 LEU CD2 C 0.327 3.887 -4.771 1.00 . A A . 61 LEU CD2 1 1
1 843 1 1 61 LEU CG C -0.823 2.919 -4.531 1.00 . A A . 61 LEU CG 1 1
1 844 1 1 61 LEU H H -3.193 4.182 -4.708 1.00 . A A . 61 LEU H 1 1
1 845 1 1 61 LEU HA H -1.513 4.345 -7.058 1.00 . A A . 61 LEU HA 1 1
1 846 1 1 61 LEU HB2 H -2.250 1.809 -5.647 1.00 . A A . 61 LEU HB2 1 1
1 847 1 1 61 LEU HB3 H -0.775 2.197 -6.530 1.00 . A A . 61 LEU HB3 1 1
1 848 1 1 61 LEU HD11 H -1.112 1.239 -3.240 1.00 . A A . 61 LEU HD11 1 1
1 849 1 1 61 LEU HD12 H 0.526 1.893 -3.227 1.00 . A A . 61 LEU HD12 1 1
1 850 1 1 61 LEU HD13 H -0.030 0.934 -4.599 1.00 . A A . 61 LEU HD13 1 1
1 851 1 1 61 LEU HD21 H 1.260 3.343 -4.775 1.00 . A A . 61 LEU HD21 1 1
1 852 1 1 61 LEU HD22 H 0.345 4.627 -3.984 1.00 . A A . 61 LEU HD22 1 1
1 853 1 1 61 LEU HD23 H 0.191 4.378 -5.723 1.00 . A A . 61 LEU HD23 1 1
1 854 1 1 61 LEU HG H -1.531 3.398 -3.869 1.00 . A A . 61 LEU HG 1 1
1 855 1 1 61 LEU N N -2.916 4.576 -5.561 1.00 . A A . 61 LEU N 1 1
1 856 1 1 61 LEU O O -2.845 2.721 -8.637 1.00 . A A . 61 LEU O 1 1
1 857 1 1 62 LYS C C -5.222 3.061 -9.577 1.00 . A A . 62 LYS C 1 1
1 858 1 1 62 LYS CA C -5.567 2.771 -8.119 1.00 . A A . 62 LYS CA 1 1
1 859 1 1 62 LYS CB C -6.906 3.421 -7.762 1.00 . A A . 62 LYS CB 1 1
1 860 1 1 62 LYS CD C -8.473 1.916 -9.022 1.00 . A A . 62 LYS CD 1 1
1 861 1 1 62 LYS CE C -8.894 1.629 -10.455 1.00 . A A . 62 LYS CE 1 1
1 862 1 1 62 LYS CG C -7.941 3.331 -8.870 1.00 . A A . 62 LYS CG 1 1
1 863 1 1 62 LYS H H -4.765 3.640 -6.363 1.00 . A A . 62 LYS H 1 1
1 864 1 1 62 LYS HA H -5.648 1.703 -7.986 1.00 . A A . 62 LYS HA 1 1
1 865 1 1 62 LYS HB2 H -7.305 2.935 -6.884 1.00 . A A . 62 LYS HB2 1 1
1 866 1 1 62 LYS HB3 H -6.738 4.465 -7.539 1.00 . A A . 62 LYS HB3 1 1
1 867 1 1 62 LYS HD2 H -7.700 1.217 -8.739 1.00 . A A . 62 LYS HD2 1 1
1 868 1 1 62 LYS HD3 H -9.329 1.791 -8.373 1.00 . A A . 62 LYS HD3 1 1
1 869 1 1 62 LYS HE2 H -9.692 0.904 -10.444 1.00 . A A . 62 LYS HE2 1 1
1 870 1 1 62 LYS HE3 H -9.247 2.547 -10.903 1.00 . A A . 62 LYS HE3 1 1
1 871 1 1 62 LYS HG2 H -8.763 3.990 -8.636 1.00 . A A . 62 LYS HG2 1 1
1 872 1 1 62 LYS HG3 H -7.485 3.636 -9.801 1.00 . A A . 62 LYS HG3 1 1
1 873 1 1 62 LYS HZ1 H -6.934 0.936 -10.664 1.00 . A A . 62 LYS HZ1 1 1
1 874 1 1 62 LYS HZ2 H -7.511 1.774 -12.014 1.00 . A A . 62 LYS HZ2 1 1
1 875 1 1 62 LYS HZ3 H -8.038 0.195 -11.710 1.00 . A A . 62 LYS HZ3 1 1
1 876 1 1 62 LYS N N -4.517 3.255 -7.230 1.00 . A A . 62 LYS N 1 1
1 877 1 1 62 LYS NZ N -7.766 1.096 -11.268 1.00 . A A . 62 LYS NZ 1 1
1 878 1 1 62 LYS O O -5.024 2.142 -10.371 1.00 . A A . 62 LYS O 1 1
1 879 1 1 63 GLN C C -3.336 4.610 -11.554 1.00 . A A . 63 GLN C 1 1
1 880 1 1 63 GLN CA C -4.830 4.752 -11.282 1.00 . A A . 63 GLN CA 1 1
1 881 1 1 63 GLN CB C -5.268 6.199 -11.519 1.00 . A A . 63 GLN CB 1 1
1 882 1 1 63 GLN CD C -4.908 8.594 -10.802 1.00 . A A . 63 GLN CD 1 1
1 883 1 1 63 GLN CG C -4.908 7.138 -10.380 1.00 . A A . 63 GLN CG 1 1
1 884 1 1 63 GLN H H -5.320 5.029 -9.242 1.00 . A A . 63 GLN H 1 1
1 885 1 1 63 GLN HA H -5.370 4.107 -11.958 1.00 . A A . 63 GLN HA 1 1
1 886 1 1 63 GLN HB2 H -4.797 6.562 -12.420 1.00 . A A . 63 GLN HB2 1 1
1 887 1 1 63 GLN HB3 H -6.340 6.221 -11.649 1.00 . A A . 63 GLN HB3 1 1
1 888 1 1 63 GLN HE21 H -6.850 8.498 -11.221 1.00 . A A . 63 GLN HE21 1 1
1 889 1 1 63 GLN HE22 H -6.098 10.030 -11.492 1.00 . A A . 63 GLN HE22 1 1
1 890 1 1 63 GLN HG2 H -5.626 7.011 -9.584 1.00 . A A . 63 GLN HG2 1 1
1 891 1 1 63 GLN HG3 H -3.923 6.884 -10.019 1.00 . A A . 63 GLN HG3 1 1
1 892 1 1 63 GLN N N -5.152 4.343 -9.920 1.00 . A A . 63 GLN N 1 1
1 893 1 1 63 GLN NE2 N -6.069 9.091 -11.214 1.00 . A A . 63 GLN NE2 1 1
1 894 1 1 63 GLN O O -2.930 4.179 -12.633 1.00 . A A . 63 GLN O 1 1
1 895 1 1 63 GLN OE1 O -3.877 9.266 -10.759 1.00 . A A . 63 GLN OE1 1 1
1 896 1 1 64 LYS C C -0.612 3.435 -10.678 1.00 . A A . 64 LYS C 1 1
1 897 1 1 64 LYS CA C -1.073 4.888 -10.702 1.00 . A A . 64 LYS CA 1 1
1 898 1 1 64 LYS CB C -0.390 5.670 -9.578 1.00 . A A . 64 LYS CB 1 1
1 899 1 1 64 LYS CD C 0.294 7.918 -8.690 1.00 . A A . 64 LYS CD 1 1
1 900 1 1 64 LYS CE C 0.085 9.422 -8.781 1.00 . A A . 64 LYS CE 1 1
1 901 1 1 64 LYS CG C -0.599 7.172 -9.667 1.00 . A A . 64 LYS CG 1 1
1 902 1 1 64 LYS H H -2.907 5.312 -9.732 1.00 . A A . 64 LYS H 1 1
1 903 1 1 64 LYS HA H -0.800 5.325 -11.650 1.00 . A A . 64 LYS HA 1 1
1 904 1 1 64 LYS HB2 H -0.780 5.329 -8.630 1.00 . A A . 64 LYS HB2 1 1
1 905 1 1 64 LYS HB3 H 0.672 5.473 -9.612 1.00 . A A . 64 LYS HB3 1 1
1 906 1 1 64 LYS HD2 H 0.064 7.595 -7.686 1.00 . A A . 64 LYS HD2 1 1
1 907 1 1 64 LYS HD3 H 1.327 7.693 -8.915 1.00 . A A . 64 LYS HD3 1 1
1 908 1 1 64 LYS HE2 H -0.975 9.625 -8.801 1.00 . A A . 64 LYS HE2 1 1
1 909 1 1 64 LYS HE3 H 0.524 9.886 -7.910 1.00 . A A . 64 LYS HE3 1 1
1 910 1 1 64 LYS HG2 H -0.369 7.499 -10.670 1.00 . A A . 64 LYS HG2 1 1
1 911 1 1 64 LYS HG3 H -1.632 7.397 -9.441 1.00 . A A . 64 LYS HG3 1 1
1 912 1 1 64 LYS HZ1 H -0.015 10.434 -10.606 1.00 . A A . 64 LYS HZ1 1 1
1 913 1 1 64 LYS HZ2 H 1.188 9.248 -10.546 1.00 . A A . 64 LYS HZ2 1 1
1 914 1 1 64 LYS HZ3 H 1.411 10.719 -9.742 1.00 . A A . 64 LYS HZ3 1 1
1 915 1 1 64 LYS N N -2.523 4.976 -10.570 1.00 . A A . 64 LYS N 1 1
1 916 1 1 64 LYS NZ N 0.712 9.996 -10.004 1.00 . A A . 64 LYS NZ 1 1
1 917 1 1 64 LYS O O -1.420 2.518 -10.537 1.00 . A A . 64 LYS O 1 1
1 918 1 1 65 GLY C C 1.511 1.381 -9.402 1.00 . A A . 65 GLY C 1 1
1 919 1 1 65 GLY CA C 1.242 1.887 -10.805 1.00 . A A . 65 GLY CA 1 1
1 920 1 1 65 GLY H H 1.293 4.000 -10.924 1.00 . A A . 65 GLY H 1 1
1 921 1 1 65 GLY HA2 H 0.542 1.222 -11.289 1.00 . A A . 65 GLY HA2 1 1
1 922 1 1 65 GLY HA3 H 2.168 1.883 -11.361 1.00 . A A . 65 GLY HA3 1 1
1 923 1 1 65 GLY N N 0.695 3.231 -10.815 1.00 . A A . 65 GLY N 1 1
1 924 1 1 65 GLY O O 2.499 1.764 -8.775 1.00 . A A . 65 GLY O 1 1
1 925 1 1 66 TYR C C 1.997 -0.947 -7.484 1.00 . A A . 66 TYR C 1 1
1 926 1 1 66 TYR CA C 0.775 -0.038 -7.567 1.00 . A A . 66 TYR CA 1 1
1 927 1 1 66 TYR CB C -0.482 -0.818 -7.177 1.00 . A A . 66 TYR CB 1 1
1 928 1 1 66 TYR CD1 C 0.028 -3.291 -7.144 1.00 . A A . 66 TYR CD1 1 1
1 929 1 1 66 TYR CD2 C -1.190 -2.418 -8.998 1.00 . A A . 66 TYR CD2 1 1
1 930 1 1 66 TYR CE1 C -0.030 -4.556 -7.695 1.00 . A A . 66 TYR CE1 1 1
1 931 1 1 66 TYR CE2 C -1.254 -3.681 -9.556 1.00 . A A . 66 TYR CE2 1 1
1 932 1 1 66 TYR CG C -0.549 -2.201 -7.784 1.00 . A A . 66 TYR CG 1 1
1 933 1 1 66 TYR CZ C -0.672 -4.746 -8.901 1.00 . A A . 66 TYR CZ 1 1
1 934 1 1 66 TYR H H -0.137 0.250 -9.455 1.00 . A A . 66 TYR H 1 1
1 935 1 1 66 TYR HA H 0.904 0.784 -6.879 1.00 . A A . 66 TYR HA 1 1
1 936 1 1 66 TYR HB2 H -0.512 -0.925 -6.104 1.00 . A A . 66 TYR HB2 1 1
1 937 1 1 66 TYR HB3 H -1.353 -0.269 -7.504 1.00 . A A . 66 TYR HB3 1 1
1 938 1 1 66 TYR HD1 H 0.530 -3.139 -6.199 1.00 . A A . 66 TYR HD1 1 1
1 939 1 1 66 TYR HD2 H -1.645 -1.582 -9.508 1.00 . A A . 66 TYR HD2 1 1
1 940 1 1 66 TYR HE1 H 0.425 -5.391 -7.182 1.00 . A A . 66 TYR HE1 1 1
1 941 1 1 66 TYR HE2 H -1.757 -3.830 -10.500 1.00 . A A . 66 TYR HE2 1 1
1 942 1 1 66 TYR HH H -0.103 -6.069 -10.174 1.00 . A A . 66 TYR HH 1 1
1 943 1 1 66 TYR N N 0.630 0.518 -8.907 1.00 . A A . 66 TYR N 1 1
1 944 1 1 66 TYR O O 2.508 -1.415 -8.502 1.00 . A A . 66 TYR O 1 1
1 945 1 1 66 TYR OH O -0.733 -6.005 -9.452 1.00 . A A . 66 TYR OH 1 1
1 946 1 1 67 PHE C C 3.422 -2.939 -4.825 1.00 . A A . 67 PHE C 1 1
1 947 1 1 67 PHE CA C 3.624 -2.045 -6.045 1.00 . A A . 67 PHE CA 1 1
1 948 1 1 67 PHE CB C 4.882 -1.192 -5.863 1.00 . A A . 67 PHE CB 1 1
1 949 1 1 67 PHE CD1 C 4.900 0.000 -8.071 1.00 . A A . 67 PHE CD1 1 1
1 950 1 1 67 PHE CD2 C 6.813 -1.287 -7.463 1.00 . A A . 67 PHE CD2 1 1
1 951 1 1 67 PHE CE1 C 5.508 0.346 -9.263 1.00 . A A . 67 PHE CE1 1 1
1 952 1 1 67 PHE CE2 C 7.426 -0.944 -8.653 1.00 . A A . 67 PHE CE2 1 1
1 953 1 1 67 PHE CG C 5.545 -0.819 -7.158 1.00 . A A . 67 PHE CG 1 1
1 954 1 1 67 PHE CZ C 6.772 -0.128 -9.555 1.00 . A A . 67 PHE CZ 1 1
1 955 1 1 67 PHE H H 2.012 -0.790 -5.491 1.00 . A A . 67 PHE H 1 1
1 956 1 1 67 PHE HA H 3.746 -2.669 -6.917 1.00 . A A . 67 PHE HA 1 1
1 957 1 1 67 PHE HB2 H 4.618 -0.280 -5.351 1.00 . A A . 67 PHE HB2 1 1
1 958 1 1 67 PHE HB3 H 5.597 -1.741 -5.269 1.00 . A A . 67 PHE HB3 1 1
1 959 1 1 67 PHE HD1 H 3.911 0.371 -7.844 1.00 . A A . 67 PHE HD1 1 1
1 960 1 1 67 PHE HD2 H 7.325 -1.927 -6.759 1.00 . A A . 67 PHE HD2 1 1
1 961 1 1 67 PHE HE1 H 4.994 0.985 -9.966 1.00 . A A . 67 PHE HE1 1 1
1 962 1 1 67 PHE HE2 H 8.414 -1.316 -8.879 1.00 . A A . 67 PHE HE2 1 1
1 963 1 1 67 PHE HZ H 7.249 0.142 -10.486 1.00 . A A . 67 PHE HZ 1 1
1 964 1 1 67 PHE N N 2.462 -1.193 -6.263 1.00 . A A . 67 PHE N 1 1
1 965 1 1 67 PHE O O 2.601 -2.646 -3.956 1.00 . A A . 67 PHE O 1 1
1 966 1 1 68 PHE C C 5.453 -5.234 -3.046 1.00 . A A . 68 PHE C 1 1
1 967 1 1 68 PHE CA C 4.080 -4.970 -3.656 1.00 . A A . 68 PHE CA 1 1
1 968 1 1 68 PHE CB C 3.456 -6.286 -4.125 1.00 . A A . 68 PHE CB 1 1
1 969 1 1 68 PHE CD1 C 1.330 -6.183 -2.795 1.00 . A A . 68 PHE CD1 1 1
1 970 1 1 68 PHE CD2 C 1.176 -6.455 -5.158 1.00 . A A . 68 PHE CD2 1 1
1 971 1 1 68 PHE CE1 C -0.048 -6.202 -2.698 1.00 . A A . 68 PHE CE1 1 1
1 972 1 1 68 PHE CE2 C -0.203 -6.475 -5.069 1.00 . A A . 68 PHE CE2 1 1
1 973 1 1 68 PHE CG C 1.957 -6.308 -4.024 1.00 . A A . 68 PHE CG 1 1
1 974 1 1 68 PHE CZ C -0.816 -6.350 -3.837 1.00 . A A . 68 PHE CZ 1 1
1 975 1 1 68 PHE H H 4.814 -4.211 -5.491 1.00 . A A . 68 PHE H 1 1
1 976 1 1 68 PHE HA H 3.445 -4.528 -2.904 1.00 . A A . 68 PHE HA 1 1
1 977 1 1 68 PHE HB2 H 3.721 -6.454 -5.158 1.00 . A A . 68 PHE HB2 1 1
1 978 1 1 68 PHE HB3 H 3.842 -7.094 -3.522 1.00 . A A . 68 PHE HB3 1 1
1 979 1 1 68 PHE HD1 H 1.931 -6.068 -1.903 1.00 . A A . 68 PHE HD1 1 1
1 980 1 1 68 PHE HD2 H 1.653 -6.554 -6.122 1.00 . A A . 68 PHE HD2 1 1
1 981 1 1 68 PHE HE1 H -0.524 -6.104 -1.734 1.00 . A A . 68 PHE HE1 1 1
1 982 1 1 68 PHE HE2 H -0.801 -6.590 -5.960 1.00 . A A . 68 PHE HE2 1 1
1 983 1 1 68 PHE HZ H -1.893 -6.365 -3.764 1.00 . A A . 68 PHE HZ 1 1
1 984 1 1 68 PHE N N 4.177 -4.032 -4.768 1.00 . A A . 68 PHE N 1 1
1 985 1 1 68 PHE O O 6.252 -5.994 -3.593 1.00 . A A . 68 PHE O 1 1
1 986 1 1 69 VAL C C 6.798 -5.321 0.183 1.00 . A A . 69 VAL C 1 1
1 987 1 1 69 VAL CA C 6.997 -4.766 -1.223 1.00 . A A . 69 VAL CA 1 1
1 988 1 1 69 VAL CB C 7.764 -3.434 -1.134 1.00 . A A . 69 VAL CB 1 1
1 989 1 1 69 VAL CG1 C 9.082 -3.624 -0.399 1.00 . A A . 69 VAL CG1 1 1
1 990 1 1 69 VAL CG2 C 7.997 -2.859 -2.523 1.00 . A A . 69 VAL CG2 1 1
1 991 1 1 69 VAL H H 5.044 -4.008 -1.521 1.00 . A A . 69 VAL H 1 1
1 992 1 1 69 VAL HA H 7.594 -5.464 -1.793 1.00 . A A . 69 VAL HA 1 1
1 993 1 1 69 VAL HB H 7.163 -2.733 -0.573 1.00 . A A . 69 VAL HB 1 1
1 994 1 1 69 VAL HG11 H 9.366 -2.696 0.076 1.00 . A A . 69 VAL HG11 1 1
1 995 1 1 69 VAL HG12 H 8.969 -4.393 0.351 1.00 . A A . 69 VAL HG12 1 1
1 996 1 1 69 VAL HG13 H 9.847 -3.916 -1.103 1.00 . A A . 69 VAL HG13 1 1
1 997 1 1 69 VAL HG21 H 7.095 -2.959 -3.109 1.00 . A A . 69 VAL HG21 1 1
1 998 1 1 69 VAL HG22 H 8.259 -1.814 -2.442 1.00 . A A . 69 VAL HG22 1 1
1 999 1 1 69 VAL HG23 H 8.801 -3.395 -3.004 1.00 . A A . 69 VAL HG23 1 1
1 1000 1 1 69 VAL N N 5.721 -4.601 -1.909 1.00 . A A . 69 VAL N 1 1
1 1001 1 1 69 VAL O O 6.367 -4.605 1.087 1.00 . A A . 69 VAL O 1 1
1 1002 1 1 70 GLU C C 5.504 -7.293 2.082 1.00 . A A . 70 GLU C 1 1
1 1003 1 1 70 GLU CA C 6.969 -7.250 1.657 1.00 . A A . 70 GLU CA 1 1
1 1004 1 1 70 GLU CB C 7.797 -6.518 2.714 1.00 . A A . 70 GLU CB 1 1
1 1005 1 1 70 GLU CD C 10.126 -6.383 3.685 1.00 . A A . 70 GLU CD 1 1
1 1006 1 1 70 GLU CG C 9.289 -6.520 2.427 1.00 . A A . 70 GLU CG 1 1
1 1007 1 1 70 GLU H H 7.453 -7.118 -0.400 1.00 . A A . 70 GLU H 1 1
1 1008 1 1 70 GLU HA H 7.334 -8.261 1.563 1.00 . A A . 70 GLU HA 1 1
1 1009 1 1 70 GLU HB2 H 7.463 -5.493 2.770 1.00 . A A . 70 GLU HB2 1 1
1 1010 1 1 70 GLU HB3 H 7.636 -6.992 3.671 1.00 . A A . 70 GLU HB3 1 1
1 1011 1 1 70 GLU HG2 H 9.548 -7.448 1.940 1.00 . A A . 70 GLU HG2 1 1
1 1012 1 1 70 GLU HG3 H 9.517 -5.694 1.770 1.00 . A A . 70 GLU HG3 1 1
1 1013 1 1 70 GLU N N 7.114 -6.600 0.359 1.00 . A A . 70 GLU N 1 1
1 1014 1 1 70 GLU O O 5.184 -7.142 3.261 1.00 . A A . 70 GLU O 1 1
1 1015 1 1 70 GLU OE1 O 10.017 -5.337 4.358 1.00 . A A . 70 GLU OE1 1 1
1 1016 1 1 70 GLU OE2 O 10.889 -7.322 3.995 1.00 . A A . 70 GLU OE2 1 1
1 1017 1 1 71 GLY C C 2.543 -6.193 1.378 1.00 . A A . 71 GLY C 1 1
1 1018 1 1 71 GLY CA C 3.198 -7.559 1.407 1.00 . A A . 71 GLY CA 1 1
1 1019 1 1 71 GLY H H 4.931 -7.614 0.191 1.00 . A A . 71 GLY H 1 1
1 1020 1 1 71 GLY HA2 H 2.716 -8.193 0.677 1.00 . A A . 71 GLY HA2 1 1
1 1021 1 1 71 GLY HA3 H 3.062 -7.990 2.388 1.00 . A A . 71 GLY HA3 1 1
1 1022 1 1 71 GLY N N 4.618 -7.500 1.113 1.00 . A A . 71 GLY N 1 1
1 1023 1 1 71 GLY O O 1.384 -6.061 0.986 1.00 . A A . 71 GLY O 1 1
1 1024 1 1 72 GLU C C 2.817 -3.186 0.427 1.00 . A A . 72 GLU C 1 1
1 1025 1 1 72 GLU CA C 2.769 -3.810 1.819 1.00 . A A . 72 GLU CA 1 1
1 1026 1 1 72 GLU CB C 3.569 -2.953 2.801 1.00 . A A . 72 GLU CB 1 1
1 1027 1 1 72 GLU CD C 1.513 -2.034 3.945 1.00 . A A . 72 GLU CD 1 1
1 1028 1 1 72 GLU CG C 2.830 -1.710 3.267 1.00 . A A . 72 GLU CG 1 1
1 1029 1 1 72 GLU H H 4.204 -5.341 2.096 1.00 . A A . 72 GLU H 1 1
1 1030 1 1 72 GLU HA H 1.741 -3.851 2.146 1.00 . A A . 72 GLU HA 1 1
1 1031 1 1 72 GLU HB2 H 3.810 -3.550 3.668 1.00 . A A . 72 GLU HB2 1 1
1 1032 1 1 72 GLU HB3 H 4.487 -2.642 2.324 1.00 . A A . 72 GLU HB3 1 1
1 1033 1 1 72 GLU HG2 H 3.455 -1.176 3.967 1.00 . A A . 72 GLU HG2 1 1
1 1034 1 1 72 GLU HG3 H 2.633 -1.082 2.411 1.00 . A A . 72 GLU HG3 1 1
1 1035 1 1 72 GLU N N 3.286 -5.173 1.796 1.00 . A A . 72 GLU N 1 1
1 1036 1 1 72 GLU O O 3.613 -3.592 -0.421 1.00 . A A . 72 GLU O 1 1
1 1037 1 1 72 GLU OE1 O 1.532 -2.368 5.148 1.00 . A A . 72 GLU OE1 1 1
1 1038 1 1 72 GLU OE2 O 0.464 -1.954 3.273 1.00 . A A . 72 GLU OE2 1 1
1 1039 1 1 73 LEU C C 2.738 -0.243 -1.072 1.00 . A A . 73 LEU C 1 1
1 1040 1 1 73 LEU CA C 1.901 -1.518 -1.092 1.00 . A A . 73 LEU CA 1 1
1 1041 1 1 73 LEU CB C 0.452 -1.185 -1.451 1.00 . A A . 73 LEU CB 1 1
1 1042 1 1 73 LEU CD1 C -1.785 -2.262 -1.797 1.00 . A A . 73 LEU CD1 1 1
1 1043 1 1 73 LEU CD2 C -0.179 -2.080 -3.706 1.00 . A A . 73 LEU CD2 1 1
1 1044 1 1 73 LEU CG C -0.319 -2.270 -2.203 1.00 . A A . 73 LEU CG 1 1
1 1045 1 1 73 LEU H H 1.349 -1.919 0.911 1.00 . A A . 73 LEU H 1 1
1 1046 1 1 73 LEU HA H 2.304 -2.187 -1.837 1.00 . A A . 73 LEU HA 1 1
1 1047 1 1 73 LEU HB2 H -0.077 -0.979 -0.533 1.00 . A A . 73 LEU HB2 1 1
1 1048 1 1 73 LEU HB3 H 0.461 -0.297 -2.067 1.00 . A A . 73 LEU HB3 1 1
1 1049 1 1 73 LEU HD11 H -2.217 -3.233 -1.988 1.00 . A A . 73 LEU HD11 1 1
1 1050 1 1 73 LEU HD12 H -2.312 -1.514 -2.369 1.00 . A A . 73 LEU HD12 1 1
1 1051 1 1 73 LEU HD13 H -1.865 -2.033 -0.744 1.00 . A A . 73 LEU HD13 1 1
1 1052 1 1 73 LEU HD21 H -1.032 -1.534 -4.080 1.00 . A A . 73 LEU HD21 1 1
1 1053 1 1 73 LEU HD22 H -0.131 -3.046 -4.188 1.00 . A A . 73 LEU HD22 1 1
1 1054 1 1 73 LEU HD23 H 0.724 -1.526 -3.916 1.00 . A A . 73 LEU HD23 1 1
1 1055 1 1 73 LEU HG H 0.092 -3.238 -1.948 1.00 . A A . 73 LEU HG 1 1
1 1056 1 1 73 LEU N N 1.959 -2.198 0.198 1.00 . A A . 73 LEU N 1 1
1 1057 1 1 73 LEU O O 3.122 0.243 -0.008 1.00 . A A . 73 LEU O 1 1
1 1058 1 1 74 TYR C C 3.669 2.119 -3.767 1.00 . A A . 74 TYR C 1 1
1 1059 1 1 74 TYR CA C 3.807 1.514 -2.373 1.00 . A A . 74 TYR CA 1 1
1 1060 1 1 74 TYR CB C 5.278 1.223 -2.074 1.00 . A A . 74 TYR CB 1 1
1 1061 1 1 74 TYR CD1 C 5.664 1.998 0.298 1.00 . A A . 74 TYR CD1 1 1
1 1062 1 1 74 TYR CD2 C 5.715 -0.344 -0.142 1.00 . A A . 74 TYR CD2 1 1
1 1063 1 1 74 TYR CE1 C 5.920 1.757 1.634 1.00 . A A . 74 TYR CE1 1 1
1 1064 1 1 74 TYR CE2 C 5.969 -0.594 1.192 1.00 . A A . 74 TYR CE2 1 1
1 1065 1 1 74 TYR CG C 5.558 0.954 -0.613 1.00 . A A . 74 TYR CG 1 1
1 1066 1 1 74 TYR CZ C 6.071 0.459 2.076 1.00 . A A . 74 TYR CZ 1 1
1 1067 1 1 74 TYR H H 2.681 -0.139 -3.067 1.00 . A A . 74 TYR H 1 1
1 1068 1 1 74 TYR HA H 3.436 2.222 -1.647 1.00 . A A . 74 TYR HA 1 1
1 1069 1 1 74 TYR HB2 H 5.588 0.354 -2.635 1.00 . A A . 74 TYR HB2 1 1
1 1070 1 1 74 TYR HB3 H 5.875 2.071 -2.376 1.00 . A A . 74 TYR HB3 1 1
1 1071 1 1 74 TYR HD1 H 5.544 3.013 -0.052 1.00 . A A . 74 TYR HD1 1 1
1 1072 1 1 74 TYR HD2 H 5.634 -1.167 -0.837 1.00 . A A . 74 TYR HD2 1 1
1 1073 1 1 74 TYR HE1 H 5.999 2.582 2.327 1.00 . A A . 74 TYR HE1 1 1
1 1074 1 1 74 TYR HE2 H 6.089 -1.610 1.539 1.00 . A A . 74 TYR HE2 1 1
1 1075 1 1 74 TYR HH H 7.018 0.805 3.713 1.00 . A A . 74 TYR HH 1 1
1 1076 1 1 74 TYR N N 3.015 0.295 -2.254 1.00 . A A . 74 TYR N 1 1
1 1077 1 1 74 TYR O O 3.331 1.426 -4.727 1.00 . A A . 74 TYR O 1 1
1 1078 1 1 74 TYR OH O 6.325 0.215 3.407 1.00 . A A . 74 TYR OH 1 1
1 1079 1 1 75 CYS C C 5.094 3.887 -5.985 1.00 . A A . 75 CYS C 1 1
1 1080 1 1 75 CYS CA C 3.841 4.118 -5.145 1.00 . A A . 75 CYS CA 1 1
1 1081 1 1 75 CYS CB C 3.639 5.617 -4.913 1.00 . A A . 75 CYS CB 1 1
1 1082 1 1 75 CYS H H 4.199 3.916 -3.068 1.00 . A A . 75 CYS H 1 1
1 1083 1 1 75 CYS HA H 2.988 3.727 -5.677 1.00 . A A . 75 CYS HA 1 1
1 1084 1 1 75 CYS HB2 H 3.579 6.116 -5.869 1.00 . A A . 75 CYS HB2 1 1
1 1085 1 1 75 CYS HB3 H 2.715 5.768 -4.375 1.00 . A A . 75 CYS HB3 1 1
1 1086 1 1 75 CYS N N 3.934 3.417 -3.870 1.00 . A A . 75 CYS N 1 1
1 1087 1 1 75 CYS O O 6.122 3.442 -5.475 1.00 . A A . 75 CYS O 1 1
1 1088 1 1 75 CYS SG S 4.973 6.408 -3.958 1.00 . A A . 75 CYS SG 1 1
1 1089 1 1 76 GLU C C 7.394 4.633 -7.606 1.00 . A A . 76 GLU C 1 1
1 1090 1 1 76 GLU CA C 6.124 4.018 -8.186 1.00 . A A . 76 GLU CA 1 1
1 1091 1 1 76 GLU CB C 5.813 4.650 -9.544 1.00 . A A . 76 GLU CB 1 1
1 1092 1 1 76 GLU CD C 6.109 4.525 -12.050 1.00 . A A . 76 GLU CD 1 1
1 1093 1 1 76 GLU CG C 6.576 4.021 -10.698 1.00 . A A . 76 GLU CG 1 1
1 1094 1 1 76 GLU H H 4.152 4.543 -7.623 1.00 . A A . 76 GLU H 1 1
1 1095 1 1 76 GLU HA H 6.280 2.958 -8.320 1.00 . A A . 76 GLU HA 1 1
1 1096 1 1 76 GLU HB2 H 4.756 4.549 -9.741 1.00 . A A . 76 GLU HB2 1 1
1 1097 1 1 76 GLU HB3 H 6.063 5.700 -9.505 1.00 . A A . 76 GLU HB3 1 1
1 1098 1 1 76 GLU HG2 H 7.625 4.252 -10.587 1.00 . A A . 76 GLU HG2 1 1
1 1099 1 1 76 GLU HG3 H 6.439 2.950 -10.662 1.00 . A A . 76 GLU HG3 1 1
1 1100 1 1 76 GLU N N 4.999 4.193 -7.275 1.00 . A A . 76 GLU N 1 1
1 1101 1 1 76 GLU O O 8.484 4.074 -7.735 1.00 . A A . 76 GLU O 1 1
1 1102 1 1 76 GLU OE1 O 4.940 4.951 -12.152 1.00 . A A . 76 GLU OE1 1 1
1 1103 1 1 76 GLU OE2 O 6.913 4.493 -13.005 1.00 . A A . 76 GLU OE2 1 1
1 1104 1 1 77 THR C C 8.987 5.663 -5.232 1.00 . A A . 77 THR C 1 1
1 1105 1 1 77 THR CA C 8.380 6.481 -6.366 1.00 . A A . 77 THR CA 1 1
1 1106 1 1 77 THR CB C 7.972 7.864 -5.826 1.00 . A A . 77 THR CB 1 1
1 1107 1 1 77 THR CG2 C 9.162 8.571 -5.193 1.00 . A A . 77 THR CG2 1 1
1 1108 1 1 77 THR H H 6.353 6.183 -6.895 1.00 . A A . 77 THR H 1 1
1 1109 1 1 77 THR HA H 9.127 6.624 -7.134 1.00 . A A . 77 THR HA 1 1
1 1110 1 1 77 THR HB H 7.210 7.728 -5.071 1.00 . A A . 77 THR HB 1 1
1 1111 1 1 77 THR HG1 H 7.120 9.498 -6.527 1.00 . A A . 77 THR HG1 1 1
1 1112 1 1 77 THR HG21 H 9.647 9.190 -5.933 1.00 . A A . 77 THR HG21 1 1
1 1113 1 1 77 THR HG22 H 9.862 7.836 -4.823 1.00 . A A . 77 THR HG22 1 1
1 1114 1 1 77 THR HG23 H 8.821 9.187 -4.376 1.00 . A A . 77 THR HG23 1 1
1 1115 1 1 77 THR N N 7.247 5.788 -6.965 1.00 . A A . 77 THR N 1 1
1 1116 1 1 77 THR O O 10.096 5.141 -5.354 1.00 . A A . 77 THR O 1 1
1 1117 1 1 77 THR OG1 O 7.442 8.667 -6.886 1.00 . A A . 77 THR OG1 1 1
1 1118 1 1 78 HIS C C 9.037 3.356 -3.358 1.00 . A A . 78 HIS C 1 1
1 1119 1 1 78 HIS CA C 8.720 4.798 -2.972 1.00 . A A . 78 HIS CA 1 1
1 1120 1 1 78 HIS CB C 7.669 4.822 -1.863 1.00 . A A . 78 HIS CB 1 1
1 1121 1 1 78 HIS CD2 C 8.649 6.798 -0.498 1.00 . A A . 78 HIS CD2 1 1
1 1122 1 1 78 HIS CE1 C 6.784 7.892 -0.134 1.00 . A A . 78 HIS CE1 1 1
1 1123 1 1 78 HIS CG C 7.647 6.103 -1.086 1.00 . A A . 78 HIS CG 1 1
1 1124 1 1 78 HIS H H 7.378 5.992 -4.092 1.00 . A A . 78 HIS H 1 1
1 1125 1 1 78 HIS HA H 9.623 5.267 -2.611 1.00 . A A . 78 HIS HA 1 1
1 1126 1 1 78 HIS HB2 H 6.691 4.684 -2.299 1.00 . A A . 78 HIS HB2 1 1
1 1127 1 1 78 HIS HB3 H 7.866 4.016 -1.170 1.00 . A A . 78 HIS HB3 1 1
1 1128 1 1 78 HIS HD2 H 9.697 6.532 -0.490 1.00 . A A . 78 HIS HD2 1 1
1 1129 1 1 78 HIS HE1 H 6.079 8.636 0.205 1.00 . A A . 78 HIS HE1 1 1
1 1130 1 1 78 HIS HE2 H 8.579 8.639 0.511 1.00 . A A . 78 HIS HE2 1 1
1 1131 1 1 78 HIS N N 8.254 5.554 -4.129 1.00 . A A . 78 HIS N 1 1
1 1132 1 1 78 HIS ND1 N 6.492 6.814 -0.838 1.00 . A A . 78 HIS ND1 1 1
1 1133 1 1 78 HIS NE2 N 8.087 7.906 0.087 1.00 . A A . 78 HIS NE2 1 1
1 1134 1 1 78 HIS O O 10.148 2.874 -3.138 1.00 . A A . 78 HIS O 1 1
1 1135 1 1 79 ALA C C 9.554 1.094 -5.075 1.00 . A A . 79 ALA C 1 1
1 1136 1 1 79 ALA CA C 8.227 1.286 -4.349 1.00 . A A . 79 ALA CA 1 1
1 1137 1 1 79 ALA CB C 7.069 0.853 -5.236 1.00 . A A . 79 ALA CB 1 1
1 1138 1 1 79 ALA H H 7.189 3.111 -4.080 1.00 . A A . 79 ALA H 1 1
1 1139 1 1 79 ALA HA H 8.220 0.668 -3.463 1.00 . A A . 79 ALA HA 1 1
1 1140 1 1 79 ALA HB1 H 6.161 1.332 -4.901 1.00 . A A . 79 ALA HB1 1 1
1 1141 1 1 79 ALA HB2 H 7.272 1.138 -6.257 1.00 . A A . 79 ALA HB2 1 1
1 1142 1 1 79 ALA HB3 H 6.953 -0.219 -5.177 1.00 . A A . 79 ALA HB3 1 1
1 1143 1 1 79 ALA N N 8.052 2.672 -3.932 1.00 . A A . 79 ALA N 1 1
1 1144 1 1 79 ALA O O 10.368 0.256 -4.689 1.00 . A A . 79 ALA O 1 1
1 1145 1 1 80 ARG C C 12.214 1.731 -6.000 1.00 . A A . 80 ARG C 1 1
1 1146 1 1 80 ARG CA C 10.992 1.790 -6.911 1.00 . A A . 80 ARG CA 1 1
1 1147 1 1 80 ARG CB C 11.105 2.988 -7.856 1.00 . A A . 80 ARG CB 1 1
1 1148 1 1 80 ARG CD C 10.585 3.981 -10.106 1.00 . A A . 80 ARG CD 1 1
1 1149 1 1 80 ARG CG C 10.441 2.764 -9.205 1.00 . A A . 80 ARG CG 1 1
1 1150 1 1 80 ARG CZ C 12.312 3.488 -11.785 1.00 . A A . 80 ARG CZ 1 1
1 1151 1 1 80 ARG H H 9.077 2.525 -6.388 1.00 . A A . 80 ARG H 1 1
1 1152 1 1 80 ARG HA H 10.949 0.884 -7.497 1.00 . A A . 80 ARG HA 1 1
1 1153 1 1 80 ARG HB2 H 10.641 3.845 -7.390 1.00 . A A . 80 ARG HB2 1 1
1 1154 1 1 80 ARG HB3 H 12.149 3.201 -8.024 1.00 . A A . 80 ARG HB3 1 1
1 1155 1 1 80 ARG HD2 H 9.875 3.900 -10.915 1.00 . A A . 80 ARG HD2 1 1
1 1156 1 1 80 ARG HD3 H 10.372 4.867 -9.527 1.00 . A A . 80 ARG HD3 1 1
1 1157 1 1 80 ARG HE H 12.578 4.644 -10.182 1.00 . A A . 80 ARG HE 1 1
1 1158 1 1 80 ARG HG2 H 10.905 1.916 -9.688 1.00 . A A . 80 ARG HG2 1 1
1 1159 1 1 80 ARG HG3 H 9.392 2.563 -9.051 1.00 . A A . 80 ARG HG3 1 1
1 1160 1 1 80 ARG HH11 H 10.520 2.621 -12.128 1.00 . A A . 80 ARG HH11 1 1
1 1161 1 1 80 ARG HH12 H 11.746 2.281 -13.304 1.00 . A A . 80 ARG HH12 1 1
1 1162 1 1 80 ARG HH21 H 14.201 4.205 -11.723 1.00 . A A . 80 ARG HH21 1 1
1 1163 1 1 80 ARG HH22 H 13.839 3.182 -13.073 1.00 . A A . 80 ARG HH22 1 1
1 1164 1 1 80 ARG N N 9.764 1.876 -6.130 1.00 . A A . 80 ARG N 1 1
1 1165 1 1 80 ARG NE N 11.930 4.092 -10.665 1.00 . A A . 80 ARG NE 1 1
1 1166 1 1 80 ARG NH1 N 11.456 2.734 -12.461 1.00 . A A . 80 ARG NH1 1 1
1 1167 1 1 80 ARG NH2 N 13.553 3.637 -12.230 1.00 . A A . 80 ARG NH2 1 1
1 1168 1 1 80 ARG O O 13.149 0.970 -6.248 1.00 . A A . 80 ARG O 1 1
1 1169 1 1 81 ALA C C 13.456 1.241 -3.275 1.00 . A A . 81 ALA C 1 1
1 1170 1 1 81 ALA CA C 13.304 2.577 -3.996 1.00 . A A . 81 ALA CA 1 1
1 1171 1 1 81 ALA CB C 13.098 3.700 -2.991 1.00 . A A . 81 ALA CB 1 1
1 1172 1 1 81 ALA H H 11.424 3.122 -4.801 1.00 . A A . 81 ALA H 1 1
1 1173 1 1 81 ALA HA H 14.210 2.782 -4.547 1.00 . A A . 81 ALA HA 1 1
1 1174 1 1 81 ALA HB1 H 12.057 3.989 -2.982 1.00 . A A . 81 ALA HB1 1 1
1 1175 1 1 81 ALA HB2 H 13.386 3.360 -2.007 1.00 . A A . 81 ALA HB2 1 1
1 1176 1 1 81 ALA HB3 H 13.704 4.549 -3.270 1.00 . A A . 81 ALA HB3 1 1
1 1177 1 1 81 ALA N N 12.198 2.539 -4.945 1.00 . A A . 81 ALA N 1 1
1 1178 1 1 81 ALA O O 14.570 0.773 -3.044 1.00 . A A . 81 ALA O 1 1
1 1179 1 1 82 ARG C C 12.748 -1.776 -3.168 1.00 . A A . 82 ARG C 1 1
1 1180 1 1 82 ARG CA C 12.336 -0.648 -2.226 1.00 . A A . 82 ARG CA 1 1
1 1181 1 1 82 ARG CB C 10.955 -0.940 -1.636 1.00 . A A . 82 ARG CB 1 1
1 1182 1 1 82 ARG CD C 8.952 0.190 -0.623 1.00 . A A . 82 ARG CD 1 1
1 1183 1 1 82 ARG CG C 10.471 0.123 -0.664 1.00 . A A . 82 ARG CG 1 1
1 1184 1 1 82 ARG CZ C 8.636 1.935 1.080 1.00 . A A . 82 ARG CZ 1 1
1 1185 1 1 82 ARG H H 11.470 1.056 -3.135 1.00 . A A . 82 ARG H 1 1
1 1186 1 1 82 ARG HA H 13.055 -0.585 -1.424 1.00 . A A . 82 ARG HA 1 1
1 1187 1 1 82 ARG HB2 H 10.240 -1.013 -2.442 1.00 . A A . 82 ARG HB2 1 1
1 1188 1 1 82 ARG HB3 H 10.994 -1.884 -1.113 1.00 . A A . 82 ARG HB3 1 1
1 1189 1 1 82 ARG HD2 H 8.570 0.008 -1.616 1.00 . A A . 82 ARG HD2 1 1
1 1190 1 1 82 ARG HD3 H 8.590 -0.576 0.048 1.00 . A A . 82 ARG HD3 1 1
1 1191 1 1 82 ARG HE H 8.009 2.058 -0.810 1.00 . A A . 82 ARG HE 1 1
1 1192 1 1 82 ARG HG2 H 10.837 -0.112 0.325 1.00 . A A . 82 ARG HG2 1 1
1 1193 1 1 82 ARG HG3 H 10.857 1.083 -0.974 1.00 . A A . 82 ARG HG3 1 1
1 1194 1 1 82 ARG HH11 H 9.613 0.288 1.722 1.00 . A A . 82 ARG HH11 1 1
1 1195 1 1 82 ARG HH12 H 9.384 1.526 2.912 1.00 . A A . 82 ARG HH12 1 1
1 1196 1 1 82 ARG HH21 H 7.700 3.696 0.748 1.00 . A A . 82 ARG HH21 1 1
1 1197 1 1 82 ARG HH22 H 8.295 3.464 2.357 1.00 . A A . 82 ARG HH22 1 1
1 1198 1 1 82 ARG N N 12.328 0.633 -2.922 1.00 . A A . 82 ARG N 1 1
1 1199 1 1 82 ARG NE N 8.474 1.490 -0.161 1.00 . A A . 82 ARG NE 1 1
1 1200 1 1 82 ARG NH1 N 9.262 1.188 1.979 1.00 . A A . 82 ARG NH1 1 1
1 1201 1 1 82 ARG NH2 N 8.172 3.130 1.423 1.00 . A A . 82 ARG NH2 1 1
1 1202 1 1 82 ARG O O 13.737 -2.469 -2.930 1.00 . A A . 82 ARG O 1 1
1 1203 1 1 83 THR C C 13.341 -2.554 -6.200 1.00 . A A . 83 THR C 1 1
1 1204 1 1 83 THR CA C 12.264 -2.998 -5.216 1.00 . A A . 83 THR CA 1 1
1 1205 1 1 83 THR CB C 10.999 -3.392 -6.001 1.00 . A A . 83 THR CB 1 1
1 1206 1 1 83 THR CG2 C 10.505 -2.229 -6.849 1.00 . A A . 83 THR CG2 1 1
1 1207 1 1 83 THR H H 11.206 -1.370 -4.375 1.00 . A A . 83 THR H 1 1
1 1208 1 1 83 THR HA H 12.616 -3.869 -4.682 1.00 . A A . 83 THR HA 1 1
1 1209 1 1 83 THR HB H 10.225 -3.658 -5.296 1.00 . A A . 83 THR HB 1 1
1 1210 1 1 83 THR HG1 H 11.390 -5.302 -6.298 1.00 . A A . 83 THR HG1 1 1
1 1211 1 1 83 THR HG21 H 11.244 -1.992 -7.601 1.00 . A A . 83 THR HG21 1 1
1 1212 1 1 83 THR HG22 H 10.342 -1.368 -6.219 1.00 . A A . 83 THR HG22 1 1
1 1213 1 1 83 THR HG23 H 9.578 -2.504 -7.330 1.00 . A A . 83 THR HG23 1 1
1 1214 1 1 83 THR N N 11.981 -1.954 -4.240 1.00 . A A . 83 THR N 1 1
1 1215 1 1 83 THR O O 13.491 -3.135 -7.275 1.00 . A A . 83 THR O 1 1
1 1216 1 1 83 THR OG1 O 11.274 -4.518 -6.841 1.00 . A A . 83 THR OG1 1 1
1 1217 1 1 84 SER C C 16.091 -2.112 -7.120 1.00 . A A . 84 SER C 1 1
1 1218 1 1 84 SER CA C 15.150 -0.996 -6.676 1.00 . A A . 84 SER CA 1 1
1 1219 1 1 84 SER CB C 15.937 0.087 -5.936 1.00 . A A . 84 SER CB 1 1
1 1220 1 1 84 SER H H 13.920 -1.100 -4.956 1.00 . A A . 84 SER H 1 1
1 1221 1 1 84 SER HA H 14.689 -0.561 -7.550 1.00 . A A . 84 SER HA 1 1
1 1222 1 1 84 SER HB2 H 15.298 0.940 -5.765 1.00 . A A . 84 SER HB2 1 1
1 1223 1 1 84 SER HB3 H 16.278 -0.304 -4.988 1.00 . A A . 84 SER HB3 1 1
1 1224 1 1 84 SER HG H 16.925 1.401 -7.001 1.00 . A A . 84 SER HG 1 1
1 1225 1 1 84 SER N N 14.089 -1.521 -5.825 1.00 . A A . 84 SER N 1 1
1 1226 1 1 84 SER O O 16.773 -2.727 -6.301 1.00 . A A . 84 SER O 1 1
1 1227 1 1 84 SER OG O 17.063 0.504 -6.690 1.00 . A A . 84 SER OG 1 1
1 1228 1 1 85 GLY C C 16.499 -4.799 -8.598 1.00 . A A . 85 GLY C 1 1
1 1229 1 1 85 GLY CA C 16.983 -3.408 -8.956 1.00 . A A . 85 GLY CA 1 1
1 1230 1 1 85 GLY H H 15.558 -1.844 -9.031 1.00 . A A . 85 GLY H 1 1
1 1231 1 1 85 GLY HA2 H 17.019 -3.316 -10.032 1.00 . A A . 85 GLY HA2 1 1
1 1232 1 1 85 GLY HA3 H 17.979 -3.273 -8.560 1.00 . A A . 85 GLY HA3 1 1
1 1233 1 1 85 GLY N N 16.123 -2.367 -8.425 1.00 . A A . 85 GLY N 1 1
1 1234 1 1 85 GLY O O 17.166 -5.546 -7.883 1.00 . A A . 85 GLY O 1 1
1 1235 1 1 86 PRO C C 15.463 -7.605 -9.540 1.00 . A A . 86 PRO C 1 1
1 1236 1 1 86 PRO CA C 14.711 -6.476 -8.843 1.00 . A A . 86 PRO CA 1 1
1 1237 1 1 86 PRO CB C 13.299 -6.340 -9.418 1.00 . A A . 86 PRO CB 1 1
1 1238 1 1 86 PRO CD C 14.461 -4.324 -9.963 1.00 . A A . 86 PRO CD 1 1
1 1239 1 1 86 PRO CG C 13.414 -5.282 -10.460 1.00 . A A . 86 PRO CG 1 1
1 1240 1 1 86 PRO HA H 14.653 -6.684 -7.785 1.00 . A A . 86 PRO HA 1 1
1 1241 1 1 86 PRO HB2 H 12.989 -7.284 -9.845 1.00 . A A . 86 PRO HB2 1 1
1 1242 1 1 86 PRO HB3 H 12.614 -6.051 -8.635 1.00 . A A . 86 PRO HB3 1 1
1 1243 1 1 86 PRO HD2 H 15.028 -3.922 -10.790 1.00 . A A . 86 PRO HD2 1 1
1 1244 1 1 86 PRO HD3 H 14.005 -3.528 -9.394 1.00 . A A . 86 PRO HD3 1 1
1 1245 1 1 86 PRO HG2 H 13.721 -5.720 -11.397 1.00 . A A . 86 PRO HG2 1 1
1 1246 1 1 86 PRO HG3 H 12.467 -4.775 -10.574 1.00 . A A . 86 PRO HG3 1 1
1 1247 1 1 86 PRO N N 15.311 -5.164 -9.102 1.00 . A A . 86 PRO N 1 1
1 1248 1 1 86 PRO O O 16.284 -7.363 -10.426 1.00 . A A . 86 PRO O 1 1
1 1249 1 1 87 SER C C 15.062 -10.503 -10.939 1.00 . A A . 87 SER C 1 1
1 1250 1 1 87 SER CA C 15.831 -10.005 -9.719 1.00 . A A . 87 SER CA 1 1
1 1251 1 1 87 SER CB C 15.945 -11.124 -8.683 1.00 . A A . 87 SER CB 1 1
1 1252 1 1 87 SER H H 14.515 -8.967 -8.425 1.00 . A A . 87 SER H 1 1
1 1253 1 1 87 SER HA H 16.822 -9.709 -10.029 1.00 . A A . 87 SER HA 1 1
1 1254 1 1 87 SER HB2 H 16.550 -11.922 -9.084 1.00 . A A . 87 SER HB2 1 1
1 1255 1 1 87 SER HB3 H 16.410 -10.735 -7.788 1.00 . A A . 87 SER HB3 1 1
1 1256 1 1 87 SER HG H 14.083 -10.919 -8.110 1.00 . A A . 87 SER HG 1 1
1 1257 1 1 87 SER N N 15.178 -8.838 -9.136 1.00 . A A . 87 SER N 1 1
1 1258 1 1 87 SER O O 13.882 -10.197 -11.111 1.00 . A A . 87 SER O 1 1
1 1259 1 1 87 SER OG O 14.669 -11.641 -8.348 1.00 . A A . 87 SER OG 1 1
1 1260 1 1 88 SER C C 14.095 -12.883 -12.644 1.00 . A A . 88 SER C 1 1
1 1261 1 1 88 SER CA C 15.124 -11.812 -12.991 1.00 . A A . 88 SER CA 1 1
1 1262 1 1 88 SER CB C 16.192 -12.396 -13.918 1.00 . A A . 88 SER CB 1 1
1 1263 1 1 88 SER H H 16.679 -11.482 -11.592 1.00 . A A . 88 SER H 1 1
1 1264 1 1 88 SER HA H 14.624 -11.000 -13.498 1.00 . A A . 88 SER HA 1 1
1 1265 1 1 88 SER HB2 H 15.730 -12.716 -14.839 1.00 . A A . 88 SER HB2 1 1
1 1266 1 1 88 SER HB3 H 16.933 -11.638 -14.131 1.00 . A A . 88 SER HB3 1 1
1 1267 1 1 88 SER HG H 16.747 -14.274 -13.890 1.00 . A A . 88 SER HG 1 1
1 1268 1 1 88 SER N N 15.741 -11.273 -11.784 1.00 . A A . 88 SER N 1 1
1 1269 1 1 88 SER O O 14.444 -13.967 -12.178 1.00 . A A . 88 SER O 1 1
1 1270 1 1 88 SER OG O 16.835 -13.507 -13.319 1.00 . A A . 88 SER OG 1 1
1 1271 1 1 89 GLY C C 10.863 -13.768 -13.774 1.00 . A A . 89 GLY C 1 1
1 1272 1 1 89 GLY CA C 11.762 -13.516 -12.580 1.00 . A A . 89 GLY CA 1 1
1 1273 1 1 89 GLY H H 12.604 -11.691 -13.247 1.00 . A A . 89 GLY H 1 1
1 1274 1 1 89 GLY HA2 H 12.204 -14.452 -12.271 1.00 . A A . 89 GLY HA2 1 1
1 1275 1 1 89 GLY HA3 H 11.164 -13.127 -11.769 1.00 . A A . 89 GLY HA3 1 1
1 1276 1 1 89 GLY N N 12.823 -12.571 -12.874 1.00 . A A . 89 GLY N 1 1
1 1277 1 1 89 GLY O O 10.642 -14.926 -14.123 1.00 . A A . 89 GLY O 1 1
1 1278 2 2 1 ZN ZN ZN -11.448 0.301 3.086 1.00 . B A . 201 ZN ZN 1 1
1 1279 3 2 1 ZN ZN ZN 4.621 6.589 -1.660 1.00 . C A . 401 ZN ZN 1 1
2 1280 1 1 1 GLY C C 3.492 -3.669 -19.052 1.00 . A A . 1 GLY C 1 1
2 1281 1 1 1 GLY CA C 2.561 -2.507 -19.335 1.00 . A A . 1 GLY CA 1 1
2 1282 1 1 1 GLY H1 H 0.595 -2.719 -18.576 1.00 . A A . 1 GLY H1 1 1
2 1283 1 1 1 GLY HA2 H 2.814 -2.083 -20.295 1.00 . A A . 1 GLY HA2 1 1
2 1284 1 1 1 GLY HA3 H 2.700 -1.755 -18.572 1.00 . A A . 1 GLY HA3 1 1
2 1285 1 1 1 GLY N N 1.165 -2.905 -19.351 1.00 . A A . 1 GLY N 1 1
2 1286 1 1 1 GLY O O 4.289 -3.620 -18.115 1.00 . A A . 1 GLY O 1 1
2 1287 1 1 2 SER C C 5.472 -5.817 -20.564 1.00 . A A . 2 SER C 1 1
2 1288 1 1 2 SER CA C 4.225 -5.901 -19.689 1.00 . A A . 2 SER CA 1 1
2 1289 1 1 2 SER CB C 3.434 -7.165 -20.029 1.00 . A A . 2 SER CB 1 1
2 1290 1 1 2 SER H H 2.734 -4.698 -20.589 1.00 . A A . 2 SER H 1 1
2 1291 1 1 2 SER HA H 4.529 -5.944 -18.653 1.00 . A A . 2 SER HA 1 1
2 1292 1 1 2 SER HB2 H 3.149 -7.140 -21.069 1.00 . A A . 2 SER HB2 1 1
2 1293 1 1 2 SER HB3 H 4.051 -8.033 -19.846 1.00 . A A . 2 SER HB3 1 1
2 1294 1 1 2 SER HG H 2.487 -7.624 -18.376 1.00 . A A . 2 SER HG 1 1
2 1295 1 1 2 SER N N 3.389 -4.719 -19.861 1.00 . A A . 2 SER N 1 1
2 1296 1 1 2 SER O O 5.384 -5.826 -21.792 1.00 . A A . 2 SER O 1 1
2 1297 1 1 2 SER OG O 2.263 -7.262 -19.236 1.00 . A A . 2 SER OG 1 1
2 1298 1 1 3 SER C C 9.052 -6.145 -19.776 1.00 . A A . 3 SER C 1 1
2 1299 1 1 3 SER CA C 7.899 -5.645 -20.642 1.00 . A A . 3 SER CA 1 1
2 1300 1 1 3 SER CB C 8.161 -4.202 -21.078 1.00 . A A . 3 SER CB 1 1
2 1301 1 1 3 SER H H 6.639 -5.732 -18.942 1.00 . A A . 3 SER H 1 1
2 1302 1 1 3 SER HA H 7.827 -6.270 -21.519 1.00 . A A . 3 SER HA 1 1
2 1303 1 1 3 SER HB2 H 9.151 -4.132 -21.502 1.00 . A A . 3 SER HB2 1 1
2 1304 1 1 3 SER HB3 H 7.430 -3.915 -21.819 1.00 . A A . 3 SER HB3 1 1
2 1305 1 1 3 SER HG H 7.260 -2.803 -20.045 1.00 . A A . 3 SER HG 1 1
2 1306 1 1 3 SER N N 6.633 -5.735 -19.923 1.00 . A A . 3 SER N 1 1
2 1307 1 1 3 SER O O 8.885 -6.393 -18.583 1.00 . A A . 3 SER O 1 1
2 1308 1 1 3 SER OG O 8.070 -3.313 -19.978 1.00 . A A . 3 SER OG 1 1
2 1309 1 1 4 GLY C C 11.498 -8.270 -19.655 1.00 . A A . 4 GLY C 1 1
2 1310 1 1 4 GLY CA C 11.388 -6.759 -19.660 1.00 . A A . 4 GLY CA 1 1
2 1311 1 1 4 GLY H H 10.298 -6.076 -21.342 1.00 . A A . 4 GLY H 1 1
2 1312 1 1 4 GLY HA2 H 12.275 -6.345 -20.116 1.00 . A A . 4 GLY HA2 1 1
2 1313 1 1 4 GLY HA3 H 11.324 -6.410 -18.639 1.00 . A A . 4 GLY HA3 1 1
2 1314 1 1 4 GLY N N 10.224 -6.290 -20.388 1.00 . A A . 4 GLY N 1 1
2 1315 1 1 4 GLY O O 11.095 -8.926 -18.694 1.00 . A A . 4 GLY O 1 1
2 1316 1 1 5 SER C C 13.658 -10.678 -20.645 1.00 . A A . 5 SER C 1 1
2 1317 1 1 5 SER CA C 12.202 -10.271 -20.849 1.00 . A A . 5 SER CA 1 1
2 1318 1 1 5 SER CB C 11.714 -10.748 -22.219 1.00 . A A . 5 SER CB 1 1
2 1319 1 1 5 SER H H 12.347 -8.250 -21.465 1.00 . A A . 5 SER H 1 1
2 1320 1 1 5 SER HA H 11.600 -10.734 -20.081 1.00 . A A . 5 SER HA 1 1
2 1321 1 1 5 SER HB2 H 11.777 -11.824 -22.265 1.00 . A A . 5 SER HB2 1 1
2 1322 1 1 5 SER HB3 H 10.688 -10.440 -22.360 1.00 . A A . 5 SER HB3 1 1
2 1323 1 1 5 SER HG H 12.175 -9.325 -23.484 1.00 . A A . 5 SER HG 1 1
2 1324 1 1 5 SER N N 12.045 -8.826 -20.731 1.00 . A A . 5 SER N 1 1
2 1325 1 1 5 SER O O 14.506 -10.442 -21.506 1.00 . A A . 5 SER O 1 1
2 1326 1 1 5 SER OG O 12.503 -10.199 -23.260 1.00 . A A . 5 SER OG 1 1
2 1327 1 1 6 SER C C 15.269 -12.947 -18.264 1.00 . A A . 6 SER C 1 1
2 1328 1 1 6 SER CA C 15.294 -11.726 -19.179 1.00 . A A . 6 SER CA 1 1
2 1329 1 1 6 SER CB C 16.074 -10.591 -18.513 1.00 . A A . 6 SER CB 1 1
2 1330 1 1 6 SER H H 13.220 -11.449 -18.853 1.00 . A A . 6 SER H 1 1
2 1331 1 1 6 SER HA H 15.783 -11.994 -20.104 1.00 . A A . 6 SER HA 1 1
2 1332 1 1 6 SER HB2 H 15.433 -10.082 -17.809 1.00 . A A . 6 SER HB2 1 1
2 1333 1 1 6 SER HB3 H 16.927 -11.002 -17.992 1.00 . A A . 6 SER HB3 1 1
2 1334 1 1 6 SER HG H 16.296 -9.957 -20.353 1.00 . A A . 6 SER HG 1 1
2 1335 1 1 6 SER N N 13.940 -11.290 -19.500 1.00 . A A . 6 SER N 1 1
2 1336 1 1 6 SER O O 14.225 -13.309 -17.723 1.00 . A A . 6 SER O 1 1
2 1337 1 1 6 SER OG O 16.533 -9.656 -19.473 1.00 . A A . 6 SER OG 1 1
2 1338 1 1 7 GLY C C 16.974 -14.415 -15.842 1.00 . A A . 7 GLY C 1 1
2 1339 1 1 7 GLY CA C 16.518 -14.751 -17.248 1.00 . A A . 7 GLY CA 1 1
2 1340 1 1 7 GLY H H 17.228 -13.243 -18.555 1.00 . A A . 7 GLY H 1 1
2 1341 1 1 7 GLY HA2 H 15.547 -15.221 -17.198 1.00 . A A . 7 GLY HA2 1 1
2 1342 1 1 7 GLY HA3 H 17.220 -15.445 -17.686 1.00 . A A . 7 GLY HA3 1 1
2 1343 1 1 7 GLY N N 16.427 -13.577 -18.097 1.00 . A A . 7 GLY N 1 1
2 1344 1 1 7 GLY O O 18.165 -14.221 -15.598 1.00 . A A . 7 GLY O 1 1
2 1345 1 1 8 VAL C C 15.576 -14.944 -12.571 1.00 . A A . 8 VAL C 1 1
2 1346 1 1 8 VAL CA C 16.335 -14.029 -13.525 1.00 . A A . 8 VAL CA 1 1
2 1347 1 1 8 VAL CB C 15.996 -12.564 -13.193 1.00 . A A . 8 VAL CB 1 1
2 1348 1 1 8 VAL CG1 C 16.282 -12.269 -11.728 1.00 . A A . 8 VAL CG1 1 1
2 1349 1 1 8 VAL CG2 C 16.773 -11.620 -14.097 1.00 . A A . 8 VAL CG2 1 1
2 1350 1 1 8 VAL H H 15.093 -14.509 -15.170 1.00 . A A . 8 VAL H 1 1
2 1351 1 1 8 VAL HA H 17.396 -14.173 -13.379 1.00 . A A . 8 VAL HA 1 1
2 1352 1 1 8 VAL HB H 14.942 -12.411 -13.369 1.00 . A A . 8 VAL HB 1 1
2 1353 1 1 8 VAL HG11 H 17.290 -12.574 -11.490 1.00 . A A . 8 VAL HG11 1 1
2 1354 1 1 8 VAL HG12 H 16.173 -11.209 -11.547 1.00 . A A . 8 VAL HG12 1 1
2 1355 1 1 8 VAL HG13 H 15.586 -12.814 -11.109 1.00 . A A . 8 VAL HG13 1 1
2 1356 1 1 8 VAL HG21 H 16.343 -11.636 -15.088 1.00 . A A . 8 VAL HG21 1 1
2 1357 1 1 8 VAL HG22 H 16.722 -10.616 -13.700 1.00 . A A . 8 VAL HG22 1 1
2 1358 1 1 8 VAL HG23 H 17.805 -11.935 -14.147 1.00 . A A . 8 VAL HG23 1 1
2 1359 1 1 8 VAL N N 16.025 -14.345 -14.915 1.00 . A A . 8 VAL N 1 1
2 1360 1 1 8 VAL O O 14.352 -14.864 -12.460 1.00 . A A . 8 VAL O 1 1
2 1361 1 1 9 ARG C C 15.935 -16.287 -9.502 1.00 . A A . 9 ARG C 1 1
2 1362 1 1 9 ARG CA C 15.705 -16.745 -10.940 1.00 . A A . 9 ARG CA 1 1
2 1363 1 1 9 ARG CB C 16.279 -18.149 -11.137 1.00 . A A . 9 ARG CB 1 1
2 1364 1 1 9 ARG CD C 15.899 -20.332 -12.324 1.00 . A A . 9 ARG CD 1 1
2 1365 1 1 9 ARG CG C 15.828 -18.816 -12.426 1.00 . A A . 9 ARG CG 1 1
2 1366 1 1 9 ARG CZ C 17.441 -22.076 -13.115 1.00 . A A . 9 ARG CZ 1 1
2 1367 1 1 9 ARG H H 17.281 -15.830 -12.017 1.00 . A A . 9 ARG H 1 1
2 1368 1 1 9 ARG HA H 14.643 -16.770 -11.131 1.00 . A A . 9 ARG HA 1 1
2 1369 1 1 9 ARG HB2 H 17.357 -18.087 -11.149 1.00 . A A . 9 ARG HB2 1 1
2 1370 1 1 9 ARG HB3 H 15.972 -18.770 -10.309 1.00 . A A . 9 ARG HB3 1 1
2 1371 1 1 9 ARG HD2 H 15.668 -20.622 -11.310 1.00 . A A . 9 ARG HD2 1 1
2 1372 1 1 9 ARG HD3 H 15.170 -20.759 -12.995 1.00 . A A . 9 ARG HD3 1 1
2 1373 1 1 9 ARG HE H 17.984 -20.235 -12.573 1.00 . A A . 9 ARG HE 1 1
2 1374 1 1 9 ARG HG2 H 14.807 -18.529 -12.631 1.00 . A A . 9 ARG HG2 1 1
2 1375 1 1 9 ARG HG3 H 16.465 -18.488 -13.233 1.00 . A A . 9 ARG HG3 1 1
2 1376 1 1 9 ARG HH11 H 15.500 -22.629 -13.038 1.00 . A A . 9 ARG HH11 1 1
2 1377 1 1 9 ARG HH12 H 16.597 -23.848 -13.594 1.00 . A A . 9 ARG HH12 1 1
2 1378 1 1 9 ARG HH21 H 19.439 -21.832 -13.303 1.00 . A A . 9 ARG HH21 1 1
2 1379 1 1 9 ARG HH22 H 18.838 -23.394 -13.744 1.00 . A A . 9 ARG HH22 1 1
2 1380 1 1 9 ARG N N 16.310 -15.814 -11.884 1.00 . A A . 9 ARG N 1 1
2 1381 1 1 9 ARG NE N 17.222 -20.842 -12.673 1.00 . A A . 9 ARG NE 1 1
2 1382 1 1 9 ARG NH1 N 16.430 -22.920 -13.261 1.00 . A A . 9 ARG NH1 1 1
2 1383 1 1 9 ARG NH2 N 18.674 -22.466 -13.412 1.00 . A A . 9 ARG NH2 1 1
2 1384 1 1 9 ARG O O 16.916 -15.605 -9.207 1.00 . A A . 9 ARG O 1 1
2 1385 1 1 10 ALA C C 14.699 -17.448 -6.303 1.00 . A A . 10 ALA C 1 1
2 1386 1 1 10 ALA CA C 15.128 -16.297 -7.207 1.00 . A A . 10 ALA CA 1 1
2 1387 1 1 10 ALA CB C 14.290 -15.060 -6.923 1.00 . A A . 10 ALA CB 1 1
2 1388 1 1 10 ALA H H 14.264 -17.210 -8.909 1.00 . A A . 10 ALA H 1 1
2 1389 1 1 10 ALA HA H 16.161 -16.057 -7.000 1.00 . A A . 10 ALA HA 1 1
2 1390 1 1 10 ALA HB1 H 14.876 -14.351 -6.356 1.00 . A A . 10 ALA HB1 1 1
2 1391 1 1 10 ALA HB2 H 13.985 -14.610 -7.856 1.00 . A A . 10 ALA HB2 1 1
2 1392 1 1 10 ALA HB3 H 13.416 -15.340 -6.355 1.00 . A A . 10 ALA HB3 1 1
2 1393 1 1 10 ALA N N 15.024 -16.667 -8.613 1.00 . A A . 10 ALA N 1 1
2 1394 1 1 10 ALA O O 13.766 -18.192 -6.606 1.00 . A A . 10 ALA O 1 1
2 1395 1 1 11 PRO C C 13.780 -18.433 -3.471 1.00 . A A . 11 PRO C 1 1
2 1396 1 1 11 PRO CA C 15.102 -18.659 -4.195 1.00 . A A . 11 PRO CA 1 1
2 1397 1 1 11 PRO CB C 16.272 -18.571 -3.212 1.00 . A A . 11 PRO CB 1 1
2 1398 1 1 11 PRO CD C 16.519 -16.750 -4.741 1.00 . A A . 11 PRO CD 1 1
2 1399 1 1 11 PRO CG C 16.747 -17.162 -3.313 1.00 . A A . 11 PRO CG 1 1
2 1400 1 1 11 PRO HA H 15.094 -19.633 -4.661 1.00 . A A . 11 PRO HA 1 1
2 1401 1 1 11 PRO HB2 H 15.926 -18.801 -2.214 1.00 . A A . 11 PRO HB2 1 1
2 1402 1 1 11 PRO HB3 H 17.044 -19.268 -3.501 1.00 . A A . 11 PRO HB3 1 1
2 1403 1 1 11 PRO HD2 H 16.253 -15.704 -4.794 1.00 . A A . 11 PRO HD2 1 1
2 1404 1 1 11 PRO HD3 H 17.398 -16.948 -5.336 1.00 . A A . 11 PRO HD3 1 1
2 1405 1 1 11 PRO HG2 H 16.177 -16.534 -2.645 1.00 . A A . 11 PRO HG2 1 1
2 1406 1 1 11 PRO HG3 H 17.798 -17.111 -3.072 1.00 . A A . 11 PRO HG3 1 1
2 1407 1 1 11 PRO N N 15.394 -17.600 -5.166 1.00 . A A . 11 PRO N 1 1
2 1408 1 1 11 PRO O O 13.150 -17.385 -3.620 1.00 . A A . 11 PRO O 1 1
2 1409 1 1 12 VAL C C 12.360 -19.492 -0.440 1.00 . A A . 12 VAL C 1 1
2 1410 1 1 12 VAL CA C 12.116 -19.329 -1.937 1.00 . A A . 12 VAL CA 1 1
2 1411 1 1 12 VAL CB C 11.104 -20.394 -2.399 1.00 . A A . 12 VAL CB 1 1
2 1412 1 1 12 VAL CG1 C 11.650 -21.793 -2.153 1.00 . A A . 12 VAL CG1 1 1
2 1413 1 1 12 VAL CG2 C 9.770 -20.203 -1.694 1.00 . A A . 12 VAL CG2 1 1
2 1414 1 1 12 VAL H H 13.909 -20.232 -2.608 1.00 . A A . 12 VAL H 1 1
2 1415 1 1 12 VAL HA H 11.689 -18.354 -2.118 1.00 . A A . 12 VAL HA 1 1
2 1416 1 1 12 VAL HB H 10.947 -20.275 -3.461 1.00 . A A . 12 VAL HB 1 1
2 1417 1 1 12 VAL HG11 H 12.562 -21.927 -2.716 1.00 . A A . 12 VAL HG11 1 1
2 1418 1 1 12 VAL HG12 H 11.854 -21.920 -1.100 1.00 . A A . 12 VAL HG12 1 1
2 1419 1 1 12 VAL HG13 H 10.922 -22.524 -2.470 1.00 . A A . 12 VAL HG13 1 1
2 1420 1 1 12 VAL HG21 H 8.977 -20.174 -2.426 1.00 . A A . 12 VAL HG21 1 1
2 1421 1 1 12 VAL HG22 H 9.601 -21.024 -1.012 1.00 . A A . 12 VAL HG22 1 1
2 1422 1 1 12 VAL HG23 H 9.784 -19.275 -1.141 1.00 . A A . 12 VAL HG23 1 1
2 1423 1 1 12 VAL N N 13.364 -19.421 -2.686 1.00 . A A . 12 VAL N 1 1
2 1424 1 1 12 VAL O O 13.051 -20.415 -0.009 1.00 . A A . 12 VAL O 1 1
2 1425 1 1 13 THR C C 10.679 -19.150 2.471 1.00 . A A . 13 THR C 1 1
2 1426 1 1 13 THR CA C 11.944 -18.629 1.797 1.00 . A A . 13 THR CA 1 1
2 1427 1 1 13 THR CB C 12.279 -17.237 2.366 1.00 . A A . 13 THR CB 1 1
2 1428 1 1 13 THR CG2 C 11.156 -16.251 2.083 1.00 . A A . 13 THR CG2 1 1
2 1429 1 1 13 THR H H 11.250 -17.875 -0.055 1.00 . A A . 13 THR H 1 1
2 1430 1 1 13 THR HA H 12.763 -19.295 2.026 1.00 . A A . 13 THR HA 1 1
2 1431 1 1 13 THR HB H 13.181 -16.879 1.891 1.00 . A A . 13 THR HB 1 1
2 1432 1 1 13 THR HG1 H 11.738 -16.968 4.243 1.00 . A A . 13 THR HG1 1 1
2 1433 1 1 13 THR HG21 H 11.424 -15.633 1.239 1.00 . A A . 13 THR HG21 1 1
2 1434 1 1 13 THR HG22 H 10.996 -15.629 2.950 1.00 . A A . 13 THR HG22 1 1
2 1435 1 1 13 THR HG23 H 10.250 -16.794 1.857 1.00 . A A . 13 THR HG23 1 1
2 1436 1 1 13 THR N N 11.788 -18.587 0.348 1.00 . A A . 13 THR N 1 1
2 1437 1 1 13 THR O O 9.597 -19.128 1.885 1.00 . A A . 13 THR O 1 1
2 1438 1 1 13 THR OG1 O 12.498 -17.326 3.778 1.00 . A A . 13 THR OG1 1 1
2 1439 1 1 14 LYS C C 8.640 -19.061 4.689 1.00 . A A . 14 LYS C 1 1
2 1440 1 1 14 LYS CA C 9.692 -20.142 4.462 1.00 . A A . 14 LYS CA 1 1
2 1441 1 1 14 LYS CB C 10.165 -20.697 5.808 1.00 . A A . 14 LYS CB 1 1
2 1442 1 1 14 LYS CD C 8.872 -22.812 6.215 1.00 . A A . 14 LYS CD 1 1
2 1443 1 1 14 LYS CE C 8.349 -23.646 7.374 1.00 . A A . 14 LYS CE 1 1
2 1444 1 1 14 LYS CG C 9.061 -21.359 6.615 1.00 . A A . 14 LYS CG 1 1
2 1445 1 1 14 LYS H H 11.712 -19.607 4.121 1.00 . A A . 14 LYS H 1 1
2 1446 1 1 14 LYS HA H 9.251 -20.942 3.887 1.00 . A A . 14 LYS HA 1 1
2 1447 1 1 14 LYS HB2 H 10.940 -21.429 5.629 1.00 . A A . 14 LYS HB2 1 1
2 1448 1 1 14 LYS HB3 H 10.575 -19.887 6.394 1.00 . A A . 14 LYS HB3 1 1
2 1449 1 1 14 LYS HD2 H 8.164 -22.864 5.401 1.00 . A A . 14 LYS HD2 1 1
2 1450 1 1 14 LYS HD3 H 9.823 -23.215 5.893 1.00 . A A . 14 LYS HD3 1 1
2 1451 1 1 14 LYS HE2 H 7.425 -23.212 7.724 1.00 . A A . 14 LYS HE2 1 1
2 1452 1 1 14 LYS HE3 H 8.165 -24.651 7.024 1.00 . A A . 14 LYS HE3 1 1
2 1453 1 1 14 LYS HG2 H 9.318 -21.315 7.663 1.00 . A A . 14 LYS HG2 1 1
2 1454 1 1 14 LYS HG3 H 8.136 -20.825 6.447 1.00 . A A . 14 LYS HG3 1 1
2 1455 1 1 14 LYS HZ1 H 8.908 -23.249 9.348 1.00 . A A . 14 LYS HZ1 1 1
2 1456 1 1 14 LYS HZ2 H 10.191 -23.191 8.248 1.00 . A A . 14 LYS HZ2 1 1
2 1457 1 1 14 LYS HZ3 H 9.556 -24.684 8.727 1.00 . A A . 14 LYS HZ3 1 1
2 1458 1 1 14 LYS N N 10.823 -19.617 3.706 1.00 . A A . 14 LYS N 1 1
2 1459 1 1 14 LYS NZ N 9.319 -23.696 8.503 1.00 . A A . 14 LYS NZ 1 1
2 1460 1 1 14 LYS O O 8.964 -17.933 5.060 1.00 . A A . 14 LYS O 1 1
2 1461 1 1 15 VAL C C 5.036 -19.178 5.181 1.00 . A A . 15 VAL C 1 1
2 1462 1 1 15 VAL CA C 6.278 -18.474 4.646 1.00 . A A . 15 VAL CA 1 1
2 1463 1 1 15 VAL CB C 5.923 -17.763 3.326 1.00 . A A . 15 VAL CB 1 1
2 1464 1 1 15 VAL CG1 C 5.507 -18.775 2.269 1.00 . A A . 15 VAL CG1 1 1
2 1465 1 1 15 VAL CG2 C 4.824 -16.736 3.554 1.00 . A A . 15 VAL CG2 1 1
2 1466 1 1 15 VAL H H 7.182 -20.327 4.169 1.00 . A A . 15 VAL H 1 1
2 1467 1 1 15 VAL HA H 6.592 -17.726 5.360 1.00 . A A . 15 VAL HA 1 1
2 1468 1 1 15 VAL HB H 6.802 -17.246 2.971 1.00 . A A . 15 VAL HB 1 1
2 1469 1 1 15 VAL HG11 H 6.304 -18.890 1.549 1.00 . A A . 15 VAL HG11 1 1
2 1470 1 1 15 VAL HG12 H 5.305 -19.726 2.740 1.00 . A A . 15 VAL HG12 1 1
2 1471 1 1 15 VAL HG13 H 4.617 -18.425 1.767 1.00 . A A . 15 VAL HG13 1 1
2 1472 1 1 15 VAL HG21 H 4.904 -16.340 4.555 1.00 . A A . 15 VAL HG21 1 1
2 1473 1 1 15 VAL HG22 H 4.929 -15.932 2.840 1.00 . A A . 15 VAL HG22 1 1
2 1474 1 1 15 VAL HG23 H 3.860 -17.205 3.428 1.00 . A A . 15 VAL HG23 1 1
2 1475 1 1 15 VAL N N 7.378 -19.413 4.464 1.00 . A A . 15 VAL N 1 1
2 1476 1 1 15 VAL O O 4.834 -20.370 4.943 1.00 . A A . 15 VAL O 1 1
2 1477 1 1 16 HIS C C 1.918 -17.905 6.630 1.00 . A A . 16 HIS C 1 1
2 1478 1 1 16 HIS CA C 2.982 -18.987 6.473 1.00 . A A . 16 HIS CA 1 1
2 1479 1 1 16 HIS CB C 3.271 -19.635 7.827 1.00 . A A . 16 HIS CB 1 1
2 1480 1 1 16 HIS CD2 C 4.583 -17.578 8.707 1.00 . A A . 16 HIS CD2 1 1
2 1481 1 1 16 HIS CE1 C 5.939 -18.625 10.076 1.00 . A A . 16 HIS CE1 1 1
2 1482 1 1 16 HIS CG C 4.292 -18.899 8.638 1.00 . A A . 16 HIS CG 1 1
2 1483 1 1 16 HIS H H 4.421 -17.491 6.059 1.00 . A A . 16 HIS H 1 1
2 1484 1 1 16 HIS HA H 2.612 -19.741 5.795 1.00 . A A . 16 HIS HA 1 1
2 1485 1 1 16 HIS HB2 H 2.358 -19.675 8.402 1.00 . A A . 16 HIS HB2 1 1
2 1486 1 1 16 HIS HB3 H 3.634 -20.640 7.668 1.00 . A A . 16 HIS HB3 1 1
2 1487 1 1 16 HIS HD1 H 5.198 -20.490 9.680 1.00 . A A . 16 HIS HD1 1 1
2 1488 1 1 16 HIS HD2 H 4.098 -16.785 8.157 1.00 . A A . 16 HIS HD2 1 1
2 1489 1 1 16 HIS HE1 H 6.714 -18.826 10.800 1.00 . A A . 16 HIS HE1 1 1
2 1490 1 1 16 HIS HE2 H 5.973 -16.583 9.927 1.00 . A A . 16 HIS HE2 1 1
2 1491 1 1 16 HIS N N 4.206 -18.434 5.904 1.00 . A A . 16 HIS N 1 1
2 1492 1 1 16 HIS ND1 N 5.160 -19.527 9.506 1.00 . A A . 16 HIS ND1 1 1
2 1493 1 1 16 HIS NE2 N 5.610 -17.434 9.608 1.00 . A A . 16 HIS NE2 1 1
2 1494 1 1 16 HIS O O 2.226 -16.764 6.972 1.00 . A A . 16 HIS O 1 1
2 1495 1 1 17 GLY C C -1.635 -17.720 5.676 1.00 . A A . 17 GLY C 1 1
2 1496 1 1 17 GLY CA C -0.424 -17.320 6.496 1.00 . A A . 17 GLY CA 1 1
2 1497 1 1 17 GLY H H 0.479 -19.196 6.109 1.00 . A A . 17 GLY H 1 1
2 1498 1 1 17 GLY HA2 H -0.713 -17.248 7.534 1.00 . A A . 17 GLY HA2 1 1
2 1499 1 1 17 GLY HA3 H -0.080 -16.353 6.160 1.00 . A A . 17 GLY HA3 1 1
2 1500 1 1 17 GLY N N 0.665 -18.272 6.378 1.00 . A A . 17 GLY N 1 1
2 1501 1 1 17 GLY O O -1.845 -18.901 5.401 1.00 . A A . 17 GLY O 1 1
2 1502 1 1 18 GLY C C -4.898 -16.606 5.211 1.00 . A A . 18 GLY C 1 1
2 1503 1 1 18 GLY CA C -3.623 -17.009 4.498 1.00 . A A . 18 GLY CA 1 1
2 1504 1 1 18 GLY H H -2.218 -15.810 5.534 1.00 . A A . 18 GLY H 1 1
2 1505 1 1 18 GLY HA2 H -3.557 -16.467 3.566 1.00 . A A . 18 GLY HA2 1 1
2 1506 1 1 18 GLY HA3 H -3.662 -18.067 4.285 1.00 . A A . 18 GLY HA3 1 1
2 1507 1 1 18 GLY N N -2.436 -16.733 5.286 1.00 . A A . 18 GLY N 1 1
2 1508 1 1 18 GLY O O -5.893 -17.330 5.174 1.00 . A A . 18 GLY O 1 1
2 1509 1 1 19 ALA C C -7.036 -14.307 5.639 1.00 . A A . 19 ALA C 1 1
2 1510 1 1 19 ALA CA C -6.032 -14.951 6.588 1.00 . A A . 19 ALA CA 1 1
2 1511 1 1 19 ALA CB C -5.602 -13.959 7.658 1.00 . A A . 19 ALA CB 1 1
2 1512 1 1 19 ALA H H -4.047 -14.916 5.856 1.00 . A A . 19 ALA H 1 1
2 1513 1 1 19 ALA HA H -6.504 -15.791 7.079 1.00 . A A . 19 ALA HA 1 1
2 1514 1 1 19 ALA HB1 H -5.456 -14.480 8.593 1.00 . A A . 19 ALA HB1 1 1
2 1515 1 1 19 ALA HB2 H -4.678 -13.487 7.361 1.00 . A A . 19 ALA HB2 1 1
2 1516 1 1 19 ALA HB3 H -6.368 -13.207 7.780 1.00 . A A . 19 ALA HB3 1 1
2 1517 1 1 19 ALA N N -4.869 -15.449 5.864 1.00 . A A . 19 ALA N 1 1
2 1518 1 1 19 ALA O O -6.656 -13.653 4.669 1.00 . A A . 19 ALA O 1 1
2 1519 1 1 20 GLY C C -9.761 -14.852 3.953 1.00 . A A . 20 GLY C 1 1
2 1520 1 1 20 GLY CA C -9.360 -13.928 5.086 1.00 . A A . 20 GLY CA 1 1
2 1521 1 1 20 GLY H H -8.565 -15.027 6.712 1.00 . A A . 20 GLY H 1 1
2 1522 1 1 20 GLY HA2 H -10.228 -13.724 5.695 1.00 . A A . 20 GLY HA2 1 1
2 1523 1 1 20 GLY HA3 H -9.000 -12.999 4.667 1.00 . A A . 20 GLY HA3 1 1
2 1524 1 1 20 GLY N N -8.321 -14.497 5.925 1.00 . A A . 20 GLY N 1 1
2 1525 1 1 20 GLY O O -9.965 -16.048 4.161 1.00 . A A . 20 GLY O 1 1
2 1526 1 1 21 SER C C -11.681 -15.614 1.730 1.00 . A A . 21 SER C 1 1
2 1527 1 1 21 SER CA C -10.261 -15.078 1.582 1.00 . A A . 21 SER CA 1 1
2 1528 1 1 21 SER CB C -9.285 -16.237 1.373 1.00 . A A . 21 SER CB 1 1
2 1529 1 1 21 SER H H -9.699 -13.337 2.649 1.00 . A A . 21 SER H 1 1
2 1530 1 1 21 SER HA H -10.222 -14.427 0.721 1.00 . A A . 21 SER HA 1 1
2 1531 1 1 21 SER HB2 H -8.280 -15.850 1.298 1.00 . A A . 21 SER HB2 1 1
2 1532 1 1 21 SER HB3 H -9.349 -16.913 2.213 1.00 . A A . 21 SER HB3 1 1
2 1533 1 1 21 SER HG H -8.860 -16.867 -0.433 1.00 . A A . 21 SER HG 1 1
2 1534 1 1 21 SER N N -9.875 -14.296 2.751 1.00 . A A . 21 SER N 1 1
2 1535 1 1 21 SER O O -11.959 -16.766 1.399 1.00 . A A . 21 SER O 1 1
2 1536 1 1 21 SER OG O -9.588 -16.952 0.188 1.00 . A A . 21 SER OG 1 1
2 1537 1 1 22 ALA C C -14.721 -15.173 1.097 1.00 . A A . 22 ALA C 1 1
2 1538 1 1 22 ALA CA C -13.968 -15.156 2.423 1.00 . A A . 22 ALA CA 1 1
2 1539 1 1 22 ALA CB C -14.648 -14.214 3.406 1.00 . A A . 22 ALA CB 1 1
2 1540 1 1 22 ALA H H -12.294 -13.864 2.478 1.00 . A A . 22 ALA H 1 1
2 1541 1 1 22 ALA HA H -13.983 -16.151 2.847 1.00 . A A . 22 ALA HA 1 1
2 1542 1 1 22 ALA HB1 H -14.549 -14.608 4.408 1.00 . A A . 22 ALA HB1 1 1
2 1543 1 1 22 ALA HB2 H -14.182 -13.242 3.353 1.00 . A A . 22 ALA HB2 1 1
2 1544 1 1 22 ALA HB3 H -15.694 -14.127 3.155 1.00 . A A . 22 ALA HB3 1 1
2 1545 1 1 22 ALA N N -12.576 -14.769 2.232 1.00 . A A . 22 ALA N 1 1
2 1546 1 1 22 ALA O O -14.248 -14.631 0.099 1.00 . A A . 22 ALA O 1 1
2 1547 1 1 23 GLN C C -17.715 -14.740 -0.171 1.00 . A A . 23 GLN C 1 1
2 1548 1 1 23 GLN CA C -16.710 -15.886 -0.110 1.00 . A A . 23 GLN CA 1 1
2 1549 1 1 23 GLN CB C -17.445 -17.227 -0.157 1.00 . A A . 23 GLN CB 1 1
2 1550 1 1 23 GLN CD C -15.915 -18.920 0.927 1.00 . A A . 23 GLN CD 1 1
2 1551 1 1 23 GLN CG C -16.524 -18.418 -0.367 1.00 . A A . 23 GLN CG 1 1
2 1552 1 1 23 GLN H H -16.217 -16.210 1.923 1.00 . A A . 23 GLN H 1 1
2 1553 1 1 23 GLN HA H -16.051 -15.816 -0.962 1.00 . A A . 23 GLN HA 1 1
2 1554 1 1 23 GLN HB2 H -17.973 -17.367 0.774 1.00 . A A . 23 GLN HB2 1 1
2 1555 1 1 23 GLN HB3 H -18.159 -17.204 -0.967 1.00 . A A . 23 GLN HB3 1 1
2 1556 1 1 23 GLN HE21 H -14.245 -17.903 0.565 1.00 . A A . 23 GLN HE21 1 1
2 1557 1 1 23 GLN HE22 H -14.267 -18.813 2.033 1.00 . A A . 23 GLN HE22 1 1
2 1558 1 1 23 GLN HG2 H -17.091 -19.220 -0.815 1.00 . A A . 23 GLN HG2 1 1
2 1559 1 1 23 GLN HG3 H -15.726 -18.126 -1.035 1.00 . A A . 23 GLN HG3 1 1
2 1560 1 1 23 GLN N N -15.894 -15.798 1.095 1.00 . A A . 23 GLN N 1 1
2 1561 1 1 23 GLN NE2 N -14.684 -18.504 1.203 1.00 . A A . 23 GLN NE2 1 1
2 1562 1 1 23 GLN O O -17.789 -14.020 -1.167 1.00 . A A . 23 GLN O 1 1
2 1563 1 1 23 GLN OE1 O -16.543 -19.675 1.670 1.00 . A A . 23 GLN OE1 1 1
2 1564 1 1 24 ARG C C -18.978 -12.246 0.298 1.00 . A A . 24 ARG C 1 1
2 1565 1 1 24 ARG CA C -19.487 -13.520 0.966 1.00 . A A . 24 ARG CA 1 1
2 1566 1 1 24 ARG CB C -19.859 -13.232 2.422 1.00 . A A . 24 ARG CB 1 1
2 1567 1 1 24 ARG CD C -19.079 -13.496 4.796 1.00 . A A . 24 ARG CD 1 1
2 1568 1 1 24 ARG CG C -18.665 -13.206 3.362 1.00 . A A . 24 ARG CG 1 1
2 1569 1 1 24 ARG CZ C -17.940 -13.178 6.952 1.00 . A A . 24 ARG CZ 1 1
2 1570 1 1 24 ARG H H -18.379 -15.183 1.662 1.00 . A A . 24 ARG H 1 1
2 1571 1 1 24 ARG HA H -20.366 -13.861 0.440 1.00 . A A . 24 ARG HA 1 1
2 1572 1 1 24 ARG HB2 H -20.349 -12.271 2.472 1.00 . A A . 24 ARG HB2 1 1
2 1573 1 1 24 ARG HB3 H -20.542 -13.994 2.763 1.00 . A A . 24 ARG HB3 1 1
2 1574 1 1 24 ARG HD2 H -19.723 -12.700 5.139 1.00 . A A . 24 ARG HD2 1 1
2 1575 1 1 24 ARG HD3 H -19.619 -14.430 4.819 1.00 . A A . 24 ARG HD3 1 1
2 1576 1 1 24 ARG HE H -17.104 -13.982 5.329 1.00 . A A . 24 ARG HE 1 1
2 1577 1 1 24 ARG HG2 H -17.953 -13.955 3.046 1.00 . A A . 24 ARG HG2 1 1
2 1578 1 1 24 ARG HG3 H -18.206 -12.230 3.319 1.00 . A A . 24 ARG HG3 1 1
2 1579 1 1 24 ARG HH11 H -19.861 -12.553 6.904 1.00 . A A . 24 ARG HH11 1 1
2 1580 1 1 24 ARG HH12 H -19.047 -12.336 8.418 1.00 . A A . 24 ARG HH12 1 1
2 1581 1 1 24 ARG HH21 H -16.022 -13.701 7.317 1.00 . A A . 24 ARG HH21 1 1
2 1582 1 1 24 ARG HH22 H -16.863 -12.988 8.651 1.00 . A A . 24 ARG HH22 1 1
2 1583 1 1 24 ARG N N -18.486 -14.577 0.899 1.00 . A A . 24 ARG N 1 1
2 1584 1 1 24 ARG NE N -17.927 -13.591 5.689 1.00 . A A . 24 ARG NE 1 1
2 1585 1 1 24 ARG NH1 N -19.039 -12.645 7.467 1.00 . A A . 24 ARG NH1 1 1
2 1586 1 1 24 ARG NH2 N -16.852 -13.299 7.702 1.00 . A A . 24 ARG NH2 1 1
2 1587 1 1 24 ARG O O -19.574 -11.755 -0.660 1.00 . A A . 24 ARG O 1 1
2 1588 1 1 25 MET C C -15.868 -10.294 0.796 1.00 . A A . 25 MET C 1 1
2 1589 1 1 25 MET CA C -17.283 -10.500 0.264 1.00 . A A . 25 MET CA 1 1
2 1590 1 1 25 MET CB C -18.151 -9.287 0.607 1.00 . A A . 25 MET CB 1 1
2 1591 1 1 25 MET CE C -16.822 -9.581 4.356 1.00 . A A . 25 MET CE 1 1
2 1592 1 1 25 MET CG C -17.795 -8.642 1.937 1.00 . A A . 25 MET CG 1 1
2 1593 1 1 25 MET H H -17.442 -12.153 1.576 1.00 . A A . 25 MET H 1 1
2 1594 1 1 25 MET HA H -17.239 -10.607 -0.809 1.00 . A A . 25 MET HA 1 1
2 1595 1 1 25 MET HB2 H -18.037 -8.546 -0.169 1.00 . A A . 25 MET HB2 1 1
2 1596 1 1 25 MET HB3 H -19.184 -9.599 0.649 1.00 . A A . 25 MET HB3 1 1
2 1597 1 1 25 MET HE1 H -16.129 -10.338 4.022 1.00 . A A . 25 MET HE1 1 1
2 1598 1 1 25 MET HE2 H -16.363 -8.607 4.264 1.00 . A A . 25 MET HE2 1 1
2 1599 1 1 25 MET HE3 H -17.081 -9.761 5.390 1.00 . A A . 25 MET HE3 1 1
2 1600 1 1 25 MET HG2 H -16.725 -8.502 1.980 1.00 . A A . 25 MET HG2 1 1
2 1601 1 1 25 MET HG3 H -18.284 -7.682 1.997 1.00 . A A . 25 MET HG3 1 1
2 1602 1 1 25 MET N N -17.872 -11.716 0.811 1.00 . A A . 25 MET N 1 1
2 1603 1 1 25 MET O O -15.518 -10.746 1.886 1.00 . A A . 25 MET O 1 1
2 1604 1 1 25 MET SD S -18.303 -9.640 3.351 1.00 . A A . 25 MET SD 1 1
2 1605 1 1 26 PRO C C -13.543 -8.324 1.536 1.00 . A A . 26 PRO C 1 1
2 1606 1 1 26 PRO CA C -13.645 -9.315 0.382 1.00 . A A . 26 PRO CA 1 1
2 1607 1 1 26 PRO CB C -13.051 -8.713 -0.894 1.00 . A A . 26 PRO CB 1 1
2 1608 1 1 26 PRO CD C -15.385 -9.028 -1.302 1.00 . A A . 26 PRO CD 1 1
2 1609 1 1 26 PRO CG C -14.217 -8.135 -1.618 1.00 . A A . 26 PRO CG 1 1
2 1610 1 1 26 PRO HA H -13.112 -10.219 0.638 1.00 . A A . 26 PRO HA 1 1
2 1611 1 1 26 PRO HB2 H -12.329 -7.951 -0.633 1.00 . A A . 26 PRO HB2 1 1
2 1612 1 1 26 PRO HB3 H -12.572 -9.488 -1.472 1.00 . A A . 26 PRO HB3 1 1
2 1613 1 1 26 PRO HD2 H -16.296 -8.451 -1.242 1.00 . A A . 26 PRO HD2 1 1
2 1614 1 1 26 PRO HD3 H -15.478 -9.806 -2.046 1.00 . A A . 26 PRO HD3 1 1
2 1615 1 1 26 PRO HG2 H -14.407 -7.132 -1.268 1.00 . A A . 26 PRO HG2 1 1
2 1616 1 1 26 PRO HG3 H -14.024 -8.133 -2.681 1.00 . A A . 26 PRO HG3 1 1
2 1617 1 1 26 PRO N N -15.035 -9.596 0.010 1.00 . A A . 26 PRO N 1 1
2 1618 1 1 26 PRO O O -14.380 -7.431 1.677 1.00 . A A . 26 PRO O 1 1
2 1619 1 1 27 LEU C C -11.133 -6.657 3.251 1.00 . A A . 27 LEU C 1 1
2 1620 1 1 27 LEU CA C -12.302 -7.604 3.503 1.00 . A A . 27 LEU CA 1 1
2 1621 1 1 27 LEU CB C -12.044 -8.427 4.766 1.00 . A A . 27 LEU CB 1 1
2 1622 1 1 27 LEU CD1 C -12.130 -6.483 6.347 1.00 . A A . 27 LEU CD1 1 1
2 1623 1 1 27 LEU CD2 C -14.172 -7.879 5.973 1.00 . A A . 27 LEU CD2 1 1
2 1624 1 1 27 LEU CG C -12.653 -7.882 6.059 1.00 . A A . 27 LEU CG 1 1
2 1625 1 1 27 LEU H H -11.881 -9.215 2.197 1.00 . A A . 27 LEU H 1 1
2 1626 1 1 27 LEU HA H -13.200 -7.020 3.641 1.00 . A A . 27 LEU HA 1 1
2 1627 1 1 27 LEU HB2 H -12.444 -9.416 4.604 1.00 . A A . 27 LEU HB2 1 1
2 1628 1 1 27 LEU HB3 H -10.974 -8.492 4.905 1.00 . A A . 27 LEU HB3 1 1
2 1629 1 1 27 LEU HD11 H -11.436 -6.192 5.573 1.00 . A A . 27 LEU HD11 1 1
2 1630 1 1 27 LEU HD12 H -11.627 -6.477 7.303 1.00 . A A . 27 LEU HD12 1 1
2 1631 1 1 27 LEU HD13 H -12.956 -5.788 6.370 1.00 . A A . 27 LEU HD13 1 1
2 1632 1 1 27 LEU HD21 H -14.588 -8.066 6.951 1.00 . A A . 27 LEU HD21 1 1
2 1633 1 1 27 LEU HD22 H -14.496 -8.651 5.290 1.00 . A A . 27 LEU HD22 1 1
2 1634 1 1 27 LEU HD23 H -14.510 -6.917 5.616 1.00 . A A . 27 LEU HD23 1 1
2 1635 1 1 27 LEU HG H -12.365 -8.521 6.882 1.00 . A A . 27 LEU HG 1 1
2 1636 1 1 27 LEU N N -12.514 -8.486 2.360 1.00 . A A . 27 LEU N 1 1
2 1637 1 1 27 LEU O O -9.991 -7.091 3.096 1.00 . A A . 27 LEU O 1 1
2 1638 1 1 28 CYS C C -9.231 -4.534 3.947 1.00 . A A . 28 CYS C 1 1
2 1639 1 1 28 CYS CA C -10.400 -4.352 2.983 1.00 . A A . 28 CYS CA 1 1
2 1640 1 1 28 CYS CB C -10.990 -2.949 3.139 1.00 . A A . 28 CYS CB 1 1
2 1641 1 1 28 CYS H H -12.355 -5.077 3.344 1.00 . A A . 28 CYS H 1 1
2 1642 1 1 28 CYS HA H -10.039 -4.471 1.973 1.00 . A A . 28 CYS HA 1 1
2 1643 1 1 28 CYS HB2 H -11.908 -2.888 2.572 1.00 . A A . 28 CYS HB2 1 1
2 1644 1 1 28 CYS HB3 H -11.206 -2.772 4.182 1.00 . A A . 28 CYS HB3 1 1
2 1645 1 1 28 CYS N N -11.426 -5.362 3.214 1.00 . A A . 28 CYS N 1 1
2 1646 1 1 28 CYS O O -9.378 -4.360 5.157 1.00 . A A . 28 CYS O 1 1
2 1647 1 1 28 CYS SG S -9.895 -1.613 2.563 1.00 . A A . 28 CYS SG 1 1
2 1648 1 1 29 ASP C C -6.351 -3.761 4.751 1.00 . A A . 29 ASP C 1 1
2 1649 1 1 29 ASP CA C -6.876 -5.089 4.213 1.00 . A A . 29 ASP CA 1 1
2 1650 1 1 29 ASP CB C -5.790 -5.786 3.392 1.00 . A A . 29 ASP CB 1 1
2 1651 1 1 29 ASP CG C -5.859 -7.296 3.505 1.00 . A A . 29 ASP CG 1 1
2 1652 1 1 29 ASP H H -8.017 -5.008 2.431 1.00 . A A . 29 ASP H 1 1
2 1653 1 1 29 ASP HA H -7.145 -5.719 5.047 1.00 . A A . 29 ASP HA 1 1
2 1654 1 1 29 ASP HB2 H -5.905 -5.516 2.352 1.00 . A A . 29 ASP HB2 1 1
2 1655 1 1 29 ASP HB3 H -4.821 -5.460 3.740 1.00 . A A . 29 ASP HB3 1 1
2 1656 1 1 29 ASP N N -8.071 -4.884 3.402 1.00 . A A . 29 ASP N 1 1
2 1657 1 1 29 ASP O O -5.343 -3.720 5.456 1.00 . A A . 29 ASP O 1 1
2 1658 1 1 29 ASP OD1 O -5.923 -7.804 4.644 1.00 . A A . 29 ASP OD1 1 1
2 1659 1 1 29 ASP OD2 O -5.849 -7.970 2.454 1.00 . A A . 29 ASP OD2 1 1
2 1660 1 1 30 LYS C C -7.453 -0.923 6.083 1.00 . A A . 30 LYS C 1 1
2 1661 1 1 30 LYS CA C -6.646 -1.347 4.861 1.00 . A A . 30 LYS CA 1 1
2 1662 1 1 30 LYS CB C -6.834 -0.329 3.734 1.00 . A A . 30 LYS CB 1 1
2 1663 1 1 30 LYS CD C -5.031 1.418 3.654 1.00 . A A . 30 LYS CD 1 1
2 1664 1 1 30 LYS CE C -4.463 2.612 4.406 1.00 . A A . 30 LYS CE 1 1
2 1665 1 1 30 LYS CG C -6.439 1.086 4.120 1.00 . A A . 30 LYS CG 1 1
2 1666 1 1 30 LYS H H -7.837 -2.774 3.848 1.00 . A A . 30 LYS H 1 1
2 1667 1 1 30 LYS HA H -5.601 -1.385 5.130 1.00 . A A . 30 LYS HA 1 1
2 1668 1 1 30 LYS HB2 H -6.233 -0.631 2.889 1.00 . A A . 30 LYS HB2 1 1
2 1669 1 1 30 LYS HB3 H -7.874 -0.323 3.441 1.00 . A A . 30 LYS HB3 1 1
2 1670 1 1 30 LYS HD2 H -4.394 0.563 3.825 1.00 . A A . 30 LYS HD2 1 1
2 1671 1 1 30 LYS HD3 H -5.055 1.647 2.598 1.00 . A A . 30 LYS HD3 1 1
2 1672 1 1 30 LYS HE2 H -3.464 2.804 4.047 1.00 . A A . 30 LYS HE2 1 1
2 1673 1 1 30 LYS HE3 H -5.087 3.472 4.213 1.00 . A A . 30 LYS HE3 1 1
2 1674 1 1 30 LYS HG2 H -7.130 1.779 3.664 1.00 . A A . 30 LYS HG2 1 1
2 1675 1 1 30 LYS HG3 H -6.485 1.182 5.195 1.00 . A A . 30 LYS HG3 1 1
2 1676 1 1 30 LYS HZ1 H -3.820 3.090 6.335 1.00 . A A . 30 LYS HZ1 1 1
2 1677 1 1 30 LYS HZ2 H -4.011 1.431 6.068 1.00 . A A . 30 LYS HZ2 1 1
2 1678 1 1 30 LYS HZ3 H -5.371 2.415 6.278 1.00 . A A . 30 LYS HZ3 1 1
2 1679 1 1 30 LYS N N -7.041 -2.677 4.412 1.00 . A A . 30 LYS N 1 1
2 1680 1 1 30 LYS NZ N -4.413 2.370 5.875 1.00 . A A . 30 LYS NZ 1 1
2 1681 1 1 30 LYS O O -6.891 -0.609 7.133 1.00 . A A . 30 LYS O 1 1
2 1682 1 1 31 CYS C C -10.438 -1.737 7.553 1.00 . A A . 31 CYS C 1 1
2 1683 1 1 31 CYS CA C -9.660 -0.532 7.033 1.00 . A A . 31 CYS CA 1 1
2 1684 1 1 31 CYS CB C -10.631 0.556 6.571 1.00 . A A . 31 CYS CB 1 1
2 1685 1 1 31 CYS H H -9.164 -1.177 5.079 1.00 . A A . 31 CYS H 1 1
2 1686 1 1 31 CYS HA H -9.050 -0.141 7.834 1.00 . A A . 31 CYS HA 1 1
2 1687 1 1 31 CYS HB2 H -11.204 0.901 7.420 1.00 . A A . 31 CYS HB2 1 1
2 1688 1 1 31 CYS HB3 H -10.067 1.383 6.165 1.00 . A A . 31 CYS HB3 1 1
2 1689 1 1 31 CYS N N -8.774 -0.916 5.941 1.00 . A A . 31 CYS N 1 1
2 1690 1 1 31 CYS O O -11.423 -1.589 8.275 1.00 . A A . 31 CYS O 1 1
2 1691 1 1 31 CYS SG S -11.811 0.007 5.296 1.00 . A A . 31 CYS SG 1 1
2 1692 1 1 32 GLY C C -12.162 -3.995 7.659 1.00 . A A . 32 GLY C 1 1
2 1693 1 1 32 GLY CA C -10.654 -4.145 7.614 1.00 . A A . 32 GLY CA 1 1
2 1694 1 1 32 GLY H H -9.199 -2.989 6.601 1.00 . A A . 32 GLY H 1 1
2 1695 1 1 32 GLY HA2 H -10.402 -4.945 6.935 1.00 . A A . 32 GLY HA2 1 1
2 1696 1 1 32 GLY HA3 H -10.300 -4.400 8.603 1.00 . A A . 32 GLY HA3 1 1
2 1697 1 1 32 GLY N N -9.989 -2.931 7.178 1.00 . A A . 32 GLY N 1 1
2 1698 1 1 32 GLY O O -12.802 -4.380 8.637 1.00 . A A . 32 GLY O 1 1
2 1699 1 1 33 SER C C -14.748 -3.874 5.264 1.00 . A A . 33 SER C 1 1
2 1700 1 1 33 SER CA C -14.173 -3.229 6.521 1.00 . A A . 33 SER CA 1 1
2 1701 1 1 33 SER CB C -14.499 -1.734 6.535 1.00 . A A . 33 SER CB 1 1
2 1702 1 1 33 SER H H -12.167 -3.148 5.848 1.00 . A A . 33 SER H 1 1
2 1703 1 1 33 SER HA H -14.620 -3.694 7.387 1.00 . A A . 33 SER HA 1 1
2 1704 1 1 33 SER HB2 H -13.741 -1.208 7.096 1.00 . A A . 33 SER HB2 1 1
2 1705 1 1 33 SER HB3 H -14.518 -1.363 5.521 1.00 . A A . 33 SER HB3 1 1
2 1706 1 1 33 SER HG H -15.662 -0.848 7.839 1.00 . A A . 33 SER HG 1 1
2 1707 1 1 33 SER N N -12.731 -3.434 6.597 1.00 . A A . 33 SER N 1 1
2 1708 1 1 33 SER O O -14.237 -3.677 4.162 1.00 . A A . 33 SER O 1 1
2 1709 1 1 33 SER OG O -15.760 -1.493 7.135 1.00 . A A . 33 SER OG 1 1
2 1710 1 1 34 GLY C C -16.546 -4.414 3.094 1.00 . A A . 34 GLY C 1 1
2 1711 1 1 34 GLY CA C -16.443 -5.312 4.310 1.00 . A A . 34 GLY CA 1 1
2 1712 1 1 34 GLY H H -16.179 -4.769 6.340 1.00 . A A . 34 GLY H 1 1
2 1713 1 1 34 GLY HA2 H -15.862 -6.185 4.052 1.00 . A A . 34 GLY HA2 1 1
2 1714 1 1 34 GLY HA3 H -17.436 -5.624 4.598 1.00 . A A . 34 GLY HA3 1 1
2 1715 1 1 34 GLY N N -15.815 -4.648 5.438 1.00 . A A . 34 GLY N 1 1
2 1716 1 1 34 GLY O O -16.782 -3.211 3.220 1.00 . A A . 34 GLY O 1 1
2 1717 1 1 35 ILE C C -17.633 -4.685 -0.174 1.00 . A A . 35 ILE C 1 1
2 1718 1 1 35 ILE CA C -16.443 -4.240 0.669 1.00 . A A . 35 ILE CA 1 1
2 1719 1 1 35 ILE CB C -15.155 -4.393 -0.161 1.00 . A A . 35 ILE CB 1 1
2 1720 1 1 35 ILE CD1 C -12.682 -4.832 0.254 1.00 . A A . 35 ILE CD1 1 1
2 1721 1 1 35 ILE CG1 C -13.927 -4.101 0.705 1.00 . A A . 35 ILE CG1 1 1
2 1722 1 1 35 ILE CG2 C -15.190 -3.469 -1.368 1.00 . A A . 35 ILE CG2 1 1
2 1723 1 1 35 ILE H H -16.184 -5.958 1.878 1.00 . A A . 35 ILE H 1 1
2 1724 1 1 35 ILE HA H -16.564 -3.196 0.921 1.00 . A A . 35 ILE HA 1 1
2 1725 1 1 35 ILE HB H -15.101 -5.410 -0.517 1.00 . A A . 35 ILE HB 1 1
2 1726 1 1 35 ILE HD11 H -12.186 -4.259 -0.515 1.00 . A A . 35 ILE HD11 1 1
2 1727 1 1 35 ILE HD12 H -12.016 -4.963 1.093 1.00 . A A . 35 ILE HD12 1 1
2 1728 1 1 35 ILE HD13 H -12.957 -5.800 -0.141 1.00 . A A . 35 ILE HD13 1 1
2 1729 1 1 35 ILE HG12 H -13.718 -3.043 0.677 1.00 . A A . 35 ILE HG12 1 1
2 1730 1 1 35 ILE HG13 H -14.136 -4.396 1.723 1.00 . A A . 35 ILE HG13 1 1
2 1731 1 1 35 ILE HG21 H -16.094 -2.878 -1.343 1.00 . A A . 35 ILE HG21 1 1
2 1732 1 1 35 ILE HG22 H -14.332 -2.814 -1.346 1.00 . A A . 35 ILE HG22 1 1
2 1733 1 1 35 ILE HG23 H -15.171 -4.058 -2.273 1.00 . A A . 35 ILE HG23 1 1
2 1734 1 1 35 ILE N N -16.369 -4.997 1.913 1.00 . A A . 35 ILE N 1 1
2 1735 1 1 35 ILE O O -17.748 -5.856 -0.537 1.00 . A A . 35 ILE O 1 1
2 1736 1 1 36 VAL C C -20.003 -2.894 -2.252 1.00 . A A . 36 VAL C 1 1
2 1737 1 1 36 VAL CA C -19.698 -4.035 -1.288 1.00 . A A . 36 VAL CA 1 1
2 1738 1 1 36 VAL CB C -20.932 -4.287 -0.401 1.00 . A A . 36 VAL CB 1 1
2 1739 1 1 36 VAL CG1 C -22.170 -4.503 -1.258 1.00 . A A . 36 VAL CG1 1 1
2 1740 1 1 36 VAL CG2 C -20.694 -5.476 0.517 1.00 . A A . 36 VAL CG2 1 1
2 1741 1 1 36 VAL H H -18.371 -2.826 -0.166 1.00 . A A . 36 VAL H 1 1
2 1742 1 1 36 VAL HA H -19.500 -4.932 -1.857 1.00 . A A . 36 VAL HA 1 1
2 1743 1 1 36 VAL HB H -21.094 -3.412 0.212 1.00 . A A . 36 VAL HB 1 1
2 1744 1 1 36 VAL HG11 H -21.965 -4.190 -2.271 1.00 . A A . 36 VAL HG11 1 1
2 1745 1 1 36 VAL HG12 H -22.436 -5.549 -1.249 1.00 . A A . 36 VAL HG12 1 1
2 1746 1 1 36 VAL HG13 H -22.988 -3.919 -0.861 1.00 . A A . 36 VAL HG13 1 1
2 1747 1 1 36 VAL HG21 H -19.943 -6.120 0.083 1.00 . A A . 36 VAL HG21 1 1
2 1748 1 1 36 VAL HG22 H -20.354 -5.126 1.480 1.00 . A A . 36 VAL HG22 1 1
2 1749 1 1 36 VAL HG23 H -21.615 -6.027 0.639 1.00 . A A . 36 VAL HG23 1 1
2 1750 1 1 36 VAL N N -18.517 -3.741 -0.484 1.00 . A A . 36 VAL N 1 1
2 1751 1 1 36 VAL O O -20.287 -1.773 -1.834 1.00 . A A . 36 VAL O 1 1
2 1752 1 1 37 GLY C C -19.017 -1.902 -5.437 1.00 . A A . 37 GLY C 1 1
2 1753 1 1 37 GLY CA C -20.216 -2.179 -4.552 1.00 . A A . 37 GLY CA 1 1
2 1754 1 1 37 GLY H H -19.712 -4.101 -3.823 1.00 . A A . 37 GLY H 1 1
2 1755 1 1 37 GLY HA2 H -21.036 -2.513 -5.170 1.00 . A A . 37 GLY HA2 1 1
2 1756 1 1 37 GLY HA3 H -20.502 -1.263 -4.056 1.00 . A A . 37 GLY HA3 1 1
2 1757 1 1 37 GLY N N -19.943 -3.190 -3.548 1.00 . A A . 37 GLY N 1 1
2 1758 1 1 37 GLY O O -19.112 -1.970 -6.662 1.00 . A A . 37 GLY O 1 1
2 1759 1 1 38 ALA C C -15.430 -1.730 -4.766 1.00 . A A . 38 ALA C 1 1
2 1760 1 1 38 ALA CA C -16.662 -1.300 -5.555 1.00 . A A . 38 ALA CA 1 1
2 1761 1 1 38 ALA CB C -16.585 0.182 -5.891 1.00 . A A . 38 ALA CB 1 1
2 1762 1 1 38 ALA H H -17.872 -1.550 -3.836 1.00 . A A . 38 ALA H 1 1
2 1763 1 1 38 ALA HA H -16.694 -1.853 -6.482 1.00 . A A . 38 ALA HA 1 1
2 1764 1 1 38 ALA HB1 H -15.792 0.640 -5.317 1.00 . A A . 38 ALA HB1 1 1
2 1765 1 1 38 ALA HB2 H -16.383 0.302 -6.945 1.00 . A A . 38 ALA HB2 1 1
2 1766 1 1 38 ALA HB3 H -17.524 0.655 -5.648 1.00 . A A . 38 ALA HB3 1 1
2 1767 1 1 38 ALA N N -17.885 -1.588 -4.815 1.00 . A A . 38 ALA N 1 1
2 1768 1 1 38 ALA O O -15.272 -1.374 -3.598 1.00 . A A . 38 ALA O 1 1
2 1769 1 1 39 VAL C C -12.143 -2.861 -5.708 1.00 . A A . 39 VAL C 1 1
2 1770 1 1 39 VAL CA C -13.339 -2.977 -4.770 1.00 . A A . 39 VAL CA 1 1
2 1771 1 1 39 VAL CB C -13.482 -4.443 -4.317 1.00 . A A . 39 VAL CB 1 1
2 1772 1 1 39 VAL CG1 C -13.103 -5.390 -5.445 1.00 . A A . 39 VAL CG1 1 1
2 1773 1 1 39 VAL CG2 C -12.632 -4.703 -3.082 1.00 . A A . 39 VAL CG2 1 1
2 1774 1 1 39 VAL H H -14.739 -2.749 -6.341 1.00 . A A . 39 VAL H 1 1
2 1775 1 1 39 VAL HA H -13.160 -2.368 -3.896 1.00 . A A . 39 VAL HA 1 1
2 1776 1 1 39 VAL HB H -14.516 -4.620 -4.060 1.00 . A A . 39 VAL HB 1 1
2 1777 1 1 39 VAL HG11 H -13.581 -6.346 -5.287 1.00 . A A . 39 VAL HG11 1 1
2 1778 1 1 39 VAL HG12 H -13.427 -4.975 -6.388 1.00 . A A . 39 VAL HG12 1 1
2 1779 1 1 39 VAL HG13 H -12.031 -5.523 -5.458 1.00 . A A . 39 VAL HG13 1 1
2 1780 1 1 39 VAL HG21 H -13.204 -4.471 -2.197 1.00 . A A . 39 VAL HG21 1 1
2 1781 1 1 39 VAL HG22 H -12.339 -5.743 -3.059 1.00 . A A . 39 VAL HG22 1 1
2 1782 1 1 39 VAL HG23 H -11.750 -4.081 -3.115 1.00 . A A . 39 VAL HG23 1 1
2 1783 1 1 39 VAL N N -14.558 -2.499 -5.411 1.00 . A A . 39 VAL N 1 1
2 1784 1 1 39 VAL O O -12.295 -2.865 -6.930 1.00 . A A . 39 VAL O 1 1
2 1785 1 1 40 VAL C C -8.703 -3.690 -5.489 1.00 . A A . 40 VAL C 1 1
2 1786 1 1 40 VAL CA C -9.727 -2.643 -5.912 1.00 . A A . 40 VAL CA 1 1
2 1787 1 1 40 VAL CB C -9.102 -1.243 -5.772 1.00 . A A . 40 VAL CB 1 1
2 1788 1 1 40 VAL CG1 C -7.791 -1.164 -6.541 1.00 . A A . 40 VAL CG1 1 1
2 1789 1 1 40 VAL CG2 C -10.074 -0.175 -6.250 1.00 . A A . 40 VAL CG2 1 1
2 1790 1 1 40 VAL H H -10.894 -2.762 -4.150 1.00 . A A . 40 VAL H 1 1
2 1791 1 1 40 VAL HA H -9.980 -2.800 -6.951 1.00 . A A . 40 VAL HA 1 1
2 1792 1 1 40 VAL HB H -8.892 -1.067 -4.727 1.00 . A A . 40 VAL HB 1 1
2 1793 1 1 40 VAL HG11 H -7.277 -0.250 -6.281 1.00 . A A . 40 VAL HG11 1 1
2 1794 1 1 40 VAL HG12 H -7.173 -2.012 -6.286 1.00 . A A . 40 VAL HG12 1 1
2 1795 1 1 40 VAL HG13 H -7.995 -1.172 -7.601 1.00 . A A . 40 VAL HG13 1 1
2 1796 1 1 40 VAL HG21 H -10.386 -0.399 -7.259 1.00 . A A . 40 VAL HG21 1 1
2 1797 1 1 40 VAL HG22 H -10.939 -0.159 -5.602 1.00 . A A . 40 VAL HG22 1 1
2 1798 1 1 40 VAL HG23 H -9.590 0.790 -6.228 1.00 . A A . 40 VAL HG23 1 1
2 1799 1 1 40 VAL N N -10.951 -2.759 -5.128 1.00 . A A . 40 VAL N 1 1
2 1800 1 1 40 VAL O O -8.034 -3.542 -4.465 1.00 . A A . 40 VAL O 1 1
2 1801 1 1 41 LYS C C -6.460 -5.783 -6.959 1.00 . A A . 41 LYS C 1 1
2 1802 1 1 41 LYS CA C -7.640 -5.821 -5.993 1.00 . A A . 41 LYS CA 1 1
2 1803 1 1 41 LYS CB C -8.338 -7.180 -6.077 1.00 . A A . 41 LYS CB 1 1
2 1804 1 1 41 LYS CD C -8.257 -9.504 -7.026 1.00 . A A . 41 LYS CD 1 1
2 1805 1 1 41 LYS CE C -7.419 -10.774 -6.992 1.00 . A A . 41 LYS CE 1 1
2 1806 1 1 41 LYS CG C -7.446 -8.291 -6.603 1.00 . A A . 41 LYS CG 1 1
2 1807 1 1 41 LYS H H -9.145 -4.810 -7.085 1.00 . A A . 41 LYS H 1 1
2 1808 1 1 41 LYS HA H -7.272 -5.677 -4.988 1.00 . A A . 41 LYS HA 1 1
2 1809 1 1 41 LYS HB2 H -8.680 -7.458 -5.091 1.00 . A A . 41 LYS HB2 1 1
2 1810 1 1 41 LYS HB3 H -9.193 -7.092 -6.733 1.00 . A A . 41 LYS HB3 1 1
2 1811 1 1 41 LYS HD2 H -9.093 -9.621 -6.353 1.00 . A A . 41 LYS HD2 1 1
2 1812 1 1 41 LYS HD3 H -8.621 -9.350 -8.032 1.00 . A A . 41 LYS HD3 1 1
2 1813 1 1 41 LYS HE2 H -6.457 -10.566 -7.434 1.00 . A A . 41 LYS HE2 1 1
2 1814 1 1 41 LYS HE3 H -7.286 -11.074 -5.963 1.00 . A A . 41 LYS HE3 1 1
2 1815 1 1 41 LYS HG2 H -6.895 -7.924 -7.457 1.00 . A A . 41 LYS HG2 1 1
2 1816 1 1 41 LYS HG3 H -6.755 -8.584 -5.825 1.00 . A A . 41 LYS HG3 1 1
2 1817 1 1 41 LYS HZ1 H -7.614 -12.001 -8.671 1.00 . A A . 41 LYS HZ1 1 1
2 1818 1 1 41 LYS HZ2 H -9.076 -11.680 -7.884 1.00 . A A . 41 LYS HZ2 1 1
2 1819 1 1 41 LYS HZ3 H -7.976 -12.775 -7.210 1.00 . A A . 41 LYS HZ3 1 1
2 1820 1 1 41 LYS N N -8.584 -4.748 -6.283 1.00 . A A . 41 LYS N 1 1
2 1821 1 1 41 LYS NZ N -8.067 -11.886 -7.742 1.00 . A A . 41 LYS NZ 1 1
2 1822 1 1 41 LYS O O -6.642 -5.781 -8.176 1.00 . A A . 41 LYS O 1 1
2 1823 1 1 42 ALA C C -3.648 -7.120 -7.678 1.00 . A A . 42 ALA C 1 1
2 1824 1 1 42 ALA CA C -4.042 -5.720 -7.222 1.00 . A A . 42 ALA CA 1 1
2 1825 1 1 42 ALA CB C -2.902 -5.075 -6.446 1.00 . A A . 42 ALA CB 1 1
2 1826 1 1 42 ALA H H -5.170 -5.757 -5.432 1.00 . A A . 42 ALA H 1 1
2 1827 1 1 42 ALA HA H -4.242 -5.111 -8.092 1.00 . A A . 42 ALA HA 1 1
2 1828 1 1 42 ALA HB1 H -2.955 -5.379 -5.411 1.00 . A A . 42 ALA HB1 1 1
2 1829 1 1 42 ALA HB2 H -1.959 -5.389 -6.866 1.00 . A A . 42 ALA HB2 1 1
2 1830 1 1 42 ALA HB3 H -2.986 -4.001 -6.511 1.00 . A A . 42 ALA HB3 1 1
2 1831 1 1 42 ALA N N -5.251 -5.754 -6.408 1.00 . A A . 42 ALA N 1 1
2 1832 1 1 42 ALA O O -3.945 -7.523 -8.803 1.00 . A A . 42 ALA O 1 1
2 1833 1 1 43 ARG C C -3.492 -10.243 -6.515 1.00 . A A . 43 ARG C 1 1
2 1834 1 1 43 ARG CA C -2.540 -9.212 -7.114 1.00 . A A . 43 ARG CA 1 1
2 1835 1 1 43 ARG CB C -1.122 -9.448 -6.591 1.00 . A A . 43 ARG CB 1 1
2 1836 1 1 43 ARG CD C 1.158 -10.402 -7.048 1.00 . A A . 43 ARG CD 1 1
2 1837 1 1 43 ARG CG C -0.310 -10.409 -7.445 1.00 . A A . 43 ARG CG 1 1
2 1838 1 1 43 ARG CZ C 3.224 -11.175 -8.132 1.00 . A A . 43 ARG CZ 1 1
2 1839 1 1 43 ARG H H -2.769 -7.481 -5.919 1.00 . A A . 43 ARG H 1 1
2 1840 1 1 43 ARG HA H -2.541 -9.321 -8.188 1.00 . A A . 43 ARG HA 1 1
2 1841 1 1 43 ARG HB2 H -0.601 -8.503 -6.557 1.00 . A A . 43 ARG HB2 1 1
2 1842 1 1 43 ARG HB3 H -1.182 -9.852 -5.592 1.00 . A A . 43 ARG HB3 1 1
2 1843 1 1 43 ARG HD2 H 1.554 -9.409 -7.200 1.00 . A A . 43 ARG HD2 1 1
2 1844 1 1 43 ARG HD3 H 1.235 -10.664 -6.003 1.00 . A A . 43 ARG HD3 1 1
2 1845 1 1 43 ARG HE H 1.489 -12.158 -8.155 1.00 . A A . 43 ARG HE 1 1
2 1846 1 1 43 ARG HG2 H -0.701 -11.407 -7.318 1.00 . A A . 43 ARG HG2 1 1
2 1847 1 1 43 ARG HG3 H -0.395 -10.115 -8.480 1.00 . A A . 43 ARG HG3 1 1
2 1848 1 1 43 ARG HH11 H 3.381 -9.407 -7.168 1.00 . A A . 43 ARG HH11 1 1
2 1849 1 1 43 ARG HH12 H 4.830 -9.964 -7.937 1.00 . A A . 43 ARG HH12 1 1
2 1850 1 1 43 ARG HH21 H 3.391 -12.902 -9.171 1.00 . A A . 43 ARG HH21 1 1
2 1851 1 1 43 ARG HH22 H 4.835 -11.951 -9.077 1.00 . A A . 43 ARG HH22 1 1
2 1852 1 1 43 ARG N N -2.976 -7.857 -6.799 1.00 . A A . 43 ARG N 1 1
2 1853 1 1 43 ARG NE N 1.942 -11.351 -7.834 1.00 . A A . 43 ARG NE 1 1
2 1854 1 1 43 ARG NH1 N 3.864 -10.093 -7.712 1.00 . A A . 43 ARG NH1 1 1
2 1855 1 1 43 ARG NH2 N 3.870 -12.084 -8.852 1.00 . A A . 43 ARG NH2 1 1
2 1856 1 1 43 ARG O O -4.329 -10.812 -7.217 1.00 . A A . 43 ARG O 1 1
2 1857 1 1 44 ASP C C -5.034 -10.754 -3.438 1.00 . A A . 44 ASP C 1 1
2 1858 1 1 44 ASP CA C -4.208 -11.441 -4.521 1.00 . A A . 44 ASP CA 1 1
2 1859 1 1 44 ASP CB C -3.357 -12.551 -3.903 1.00 . A A . 44 ASP CB 1 1
2 1860 1 1 44 ASP CG C -2.366 -13.137 -4.888 1.00 . A A . 44 ASP CG 1 1
2 1861 1 1 44 ASP H H -2.673 -9.994 -4.709 1.00 . A A . 44 ASP H 1 1
2 1862 1 1 44 ASP HA H -4.878 -11.875 -5.246 1.00 . A A . 44 ASP HA 1 1
2 1863 1 1 44 ASP HB2 H -2.807 -12.150 -3.063 1.00 . A A . 44 ASP HB2 1 1
2 1864 1 1 44 ASP HB3 H -4.006 -13.343 -3.558 1.00 . A A . 44 ASP HB3 1 1
2 1865 1 1 44 ASP N N -3.359 -10.479 -5.214 1.00 . A A . 44 ASP N 1 1
2 1866 1 1 44 ASP O O -6.114 -11.222 -3.075 1.00 . A A . 44 ASP O 1 1
2 1867 1 1 44 ASP OD1 O -1.576 -12.362 -5.467 1.00 . A A . 44 ASP OD1 1 1
2 1868 1 1 44 ASP OD2 O -2.380 -14.371 -5.083 1.00 . A A . 44 ASP OD2 1 1
2 1869 1 1 45 LYS C C -6.232 -7.933 -2.489 1.00 . A A . 45 LYS C 1 1
2 1870 1 1 45 LYS CA C -5.209 -8.889 -1.883 1.00 . A A . 45 LYS CA 1 1
2 1871 1 1 45 LYS CB C -4.201 -8.107 -1.038 1.00 . A A . 45 LYS CB 1 1
2 1872 1 1 45 LYS CD C -3.174 -7.998 1.252 1.00 . A A . 45 LYS CD 1 1
2 1873 1 1 45 LYS CE C -1.894 -7.259 0.892 1.00 . A A . 45 LYS CE 1 1
2 1874 1 1 45 LYS CG C -3.629 -8.905 0.121 1.00 . A A . 45 LYS CG 1 1
2 1875 1 1 45 LYS H H -3.655 -9.318 -3.254 1.00 . A A . 45 LYS H 1 1
2 1876 1 1 45 LYS HA H -5.725 -9.595 -1.250 1.00 . A A . 45 LYS HA 1 1
2 1877 1 1 45 LYS HB2 H -3.384 -7.795 -1.672 1.00 . A A . 45 LYS HB2 1 1
2 1878 1 1 45 LYS HB3 H -4.689 -7.230 -0.638 1.00 . A A . 45 LYS HB3 1 1
2 1879 1 1 45 LYS HD2 H -3.949 -7.274 1.455 1.00 . A A . 45 LYS HD2 1 1
2 1880 1 1 45 LYS HD3 H -2.998 -8.597 2.134 1.00 . A A . 45 LYS HD3 1 1
2 1881 1 1 45 LYS HE2 H -2.004 -6.832 -0.093 1.00 . A A . 45 LYS HE2 1 1
2 1882 1 1 45 LYS HE3 H -1.736 -6.468 1.611 1.00 . A A . 45 LYS HE3 1 1
2 1883 1 1 45 LYS HG2 H -4.389 -9.574 0.495 1.00 . A A . 45 LYS HG2 1 1
2 1884 1 1 45 LYS HG3 H -2.784 -9.478 -0.231 1.00 . A A . 45 LYS HG3 1 1
2 1885 1 1 45 LYS HZ1 H -0.372 -8.316 -0.072 1.00 . A A . 45 LYS HZ1 1 1
2 1886 1 1 45 LYS HZ2 H -0.966 -9.082 1.314 1.00 . A A . 45 LYS HZ2 1 1
2 1887 1 1 45 LYS HZ3 H 0.057 -7.743 1.461 1.00 . A A . 45 LYS HZ3 1 1
2 1888 1 1 45 LYS N N -4.520 -9.642 -2.924 1.00 . A A . 45 LYS N 1 1
2 1889 1 1 45 LYS NZ N -0.711 -8.163 0.899 1.00 . A A . 45 LYS NZ 1 1
2 1890 1 1 45 LYS O O -6.227 -7.687 -3.695 1.00 . A A . 45 LYS O 1 1
2 1891 1 1 46 TYR C C -8.121 -5.190 -1.263 1.00 . A A . 46 TYR C 1 1
2 1892 1 1 46 TYR CA C -8.134 -6.467 -2.097 1.00 . A A . 46 TYR CA 1 1
2 1893 1 1 46 TYR CB C -9.513 -7.125 -2.022 1.00 . A A . 46 TYR CB 1 1
2 1894 1 1 46 TYR CD1 C -8.808 -9.483 -2.586 1.00 . A A . 46 TYR CD1 1 1
2 1895 1 1 46 TYR CD2 C -10.552 -8.491 -3.874 1.00 . A A . 46 TYR CD2 1 1
2 1896 1 1 46 TYR CE1 C -8.908 -10.640 -3.334 1.00 . A A . 46 TYR CE1 1 1
2 1897 1 1 46 TYR CE2 C -10.659 -9.645 -4.626 1.00 . A A . 46 TYR CE2 1 1
2 1898 1 1 46 TYR CG C -9.627 -8.389 -2.842 1.00 . A A . 46 TYR CG 1 1
2 1899 1 1 46 TYR CZ C -9.835 -10.717 -4.352 1.00 . A A . 46 TYR CZ 1 1
2 1900 1 1 46 TYR H H -7.059 -7.631 -0.694 1.00 . A A . 46 TYR H 1 1
2 1901 1 1 46 TYR HA H -7.923 -6.214 -3.126 1.00 . A A . 46 TYR HA 1 1
2 1902 1 1 46 TYR HB2 H -9.729 -7.376 -0.995 1.00 . A A . 46 TYR HB2 1 1
2 1903 1 1 46 TYR HB3 H -10.256 -6.428 -2.381 1.00 . A A . 46 TYR HB3 1 1
2 1904 1 1 46 TYR HD1 H -8.083 -9.420 -1.788 1.00 . A A . 46 TYR HD1 1 1
2 1905 1 1 46 TYR HD2 H -11.195 -7.649 -4.086 1.00 . A A . 46 TYR HD2 1 1
2 1906 1 1 46 TYR HE1 H -8.263 -11.480 -3.120 1.00 . A A . 46 TYR HE1 1 1
2 1907 1 1 46 TYR HE2 H -11.385 -9.705 -5.423 1.00 . A A . 46 TYR HE2 1 1
2 1908 1 1 46 TYR HH H -9.278 -11.856 -5.796 1.00 . A A . 46 TYR HH 1 1
2 1909 1 1 46 TYR N N -7.105 -7.396 -1.644 1.00 . A A . 46 TYR N 1 1
2 1910 1 1 46 TYR O O -7.813 -5.218 -0.071 1.00 . A A . 46 TYR O 1 1
2 1911 1 1 46 TYR OH O -9.938 -11.867 -5.100 1.00 . A A . 46 TYR OH 1 1
2 1912 1 1 47 ARG C C -9.588 -1.894 -1.778 1.00 . A A . 47 ARG C 1 1
2 1913 1 1 47 ARG CA C -8.483 -2.784 -1.216 1.00 . A A . 47 ARG CA 1 1
2 1914 1 1 47 ARG CB C -7.130 -2.083 -1.351 1.00 . A A . 47 ARG CB 1 1
2 1915 1 1 47 ARG CD C -5.863 -2.396 0.797 1.00 . A A . 47 ARG CD 1 1
2 1916 1 1 47 ARG CG C -5.993 -2.816 -0.659 1.00 . A A . 47 ARG CG 1 1
2 1917 1 1 47 ARG CZ C -3.523 -2.641 1.508 1.00 . A A . 47 ARG CZ 1 1
2 1918 1 1 47 ARG H H -8.692 -4.115 -2.849 1.00 . A A . 47 ARG H 1 1
2 1919 1 1 47 ARG HA H -8.681 -2.966 -0.170 1.00 . A A . 47 ARG HA 1 1
2 1920 1 1 47 ARG HB2 H -6.887 -1.995 -2.400 1.00 . A A . 47 ARG HB2 1 1
2 1921 1 1 47 ARG HB3 H -7.206 -1.095 -0.923 1.00 . A A . 47 ARG HB3 1 1
2 1922 1 1 47 ARG HD2 H -5.678 -1.333 0.836 1.00 . A A . 47 ARG HD2 1 1
2 1923 1 1 47 ARG HD3 H -6.789 -2.619 1.305 1.00 . A A . 47 ARG HD3 1 1
2 1924 1 1 47 ARG HE H -4.981 -3.938 1.921 1.00 . A A . 47 ARG HE 1 1
2 1925 1 1 47 ARG HG2 H -6.183 -3.879 -0.700 1.00 . A A . 47 ARG HG2 1 1
2 1926 1 1 47 ARG HG3 H -5.069 -2.595 -1.172 1.00 . A A . 47 ARG HG3 1 1
2 1927 1 1 47 ARG HH11 H -3.914 -0.978 0.431 1.00 . A A . 47 ARG HH11 1 1
2 1928 1 1 47 ARG HH12 H -2.268 -1.162 0.939 1.00 . A A . 47 ARG HH12 1 1
2 1929 1 1 47 ARG HH21 H -2.817 -4.192 2.595 1.00 . A A . 47 ARG HH21 1 1
2 1930 1 1 47 ARG HH22 H -1.645 -2.992 2.169 1.00 . A A . 47 ARG HH22 1 1
2 1931 1 1 47 ARG N N -8.457 -4.072 -1.898 1.00 . A A . 47 ARG N 1 1
2 1932 1 1 47 ARG NE N -4.772 -3.092 1.472 1.00 . A A . 47 ARG NE 1 1
2 1933 1 1 47 ARG NH1 N -3.209 -1.500 0.910 1.00 . A A . 47 ARG NH1 1 1
2 1934 1 1 47 ARG NH2 N -2.584 -3.332 2.143 1.00 . A A . 47 ARG NH2 1 1
2 1935 1 1 47 ARG O O -9.859 -1.907 -2.979 1.00 . A A . 47 ARG O 1 1
2 1936 1 1 48 HIS C C -10.832 0.710 -2.422 1.00 . A A . 48 HIS C 1 1
2 1937 1 1 48 HIS CA C -11.298 -0.225 -1.310 1.00 . A A . 48 HIS CA 1 1
2 1938 1 1 48 HIS CB C -11.792 0.590 -0.115 1.00 . A A . 48 HIS CB 1 1
2 1939 1 1 48 HIS CD2 C -14.040 -0.670 0.173 1.00 . A A . 48 HIS CD2 1 1
2 1940 1 1 48 HIS CE1 C -14.089 -0.742 2.364 1.00 . A A . 48 HIS CE1 1 1
2 1941 1 1 48 HIS CG C -12.922 -0.056 0.625 1.00 . A A . 48 HIS CG 1 1
2 1942 1 1 48 HIS H H -9.961 -1.156 0.042 1.00 . A A . 48 HIS H 1 1
2 1943 1 1 48 HIS HA H -12.110 -0.830 -1.682 1.00 . A A . 48 HIS HA 1 1
2 1944 1 1 48 HIS HB2 H -10.977 0.728 0.580 1.00 . A A . 48 HIS HB2 1 1
2 1945 1 1 48 HIS HB3 H -12.130 1.556 -0.462 1.00 . A A . 48 HIS HB3 1 1
2 1946 1 1 48 HIS HD2 H -14.323 -0.808 -0.861 1.00 . A A . 48 HIS HD2 1 1
2 1947 1 1 48 HIS HE1 H -14.401 -0.938 3.379 1.00 . A A . 48 HIS HE1 1 1
2 1948 1 1 48 HIS HE2 H -15.558 -1.639 1.254 1.00 . A A . 48 HIS HE2 1 1
2 1949 1 1 48 HIS N N -10.222 -1.122 -0.901 1.00 . A A . 48 HIS N 1 1
2 1950 1 1 48 HIS ND1 N -12.983 -0.117 2.001 1.00 . A A . 48 HIS ND1 1 1
2 1951 1 1 48 HIS NE2 N -14.748 -1.088 1.273 1.00 . A A . 48 HIS NE2 1 1
2 1952 1 1 48 HIS O O -9.636 0.888 -2.656 1.00 . A A . 48 HIS O 1 1
2 1953 1 1 49 PRO C C -10.901 3.558 -3.733 1.00 . A A . 49 PRO C 1 1
2 1954 1 1 49 PRO CA C -11.510 2.248 -4.223 1.00 . A A . 49 PRO CA 1 1
2 1955 1 1 49 PRO CB C -12.886 2.499 -4.845 1.00 . A A . 49 PRO CB 1 1
2 1956 1 1 49 PRO CD C -13.243 1.156 -2.900 1.00 . A A . 49 PRO CD 1 1
2 1957 1 1 49 PRO CG C -13.853 2.243 -3.741 1.00 . A A . 49 PRO CG 1 1
2 1958 1 1 49 PRO HA H -10.856 1.802 -4.958 1.00 . A A . 49 PRO HA 1 1
2 1959 1 1 49 PRO HB2 H -12.945 3.519 -5.195 1.00 . A A . 49 PRO HB2 1 1
2 1960 1 1 49 PRO HB3 H -13.041 1.820 -5.670 1.00 . A A . 49 PRO HB3 1 1
2 1961 1 1 49 PRO HD2 H -13.490 1.301 -1.858 1.00 . A A . 49 PRO HD2 1 1
2 1962 1 1 49 PRO HD3 H -13.576 0.186 -3.237 1.00 . A A . 49 PRO HD3 1 1
2 1963 1 1 49 PRO HG2 H -13.987 3.140 -3.155 1.00 . A A . 49 PRO HG2 1 1
2 1964 1 1 49 PRO HG3 H -14.797 1.915 -4.149 1.00 . A A . 49 PRO HG3 1 1
2 1965 1 1 49 PRO N N -11.797 1.322 -3.124 1.00 . A A . 49 PRO N 1 1
2 1966 1 1 49 PRO O O -10.409 4.359 -4.527 1.00 . A A . 49 PRO O 1 1
2 1967 1 1 50 GLU C C -9.236 4.651 -0.882 1.00 . A A . 50 GLU C 1 1
2 1968 1 1 50 GLU CA C -10.388 4.981 -1.826 1.00 . A A . 50 GLU CA 1 1
2 1969 1 1 50 GLU CB C -11.479 5.743 -1.071 1.00 . A A . 50 GLU CB 1 1
2 1970 1 1 50 GLU CD C -13.339 5.513 0.622 1.00 . A A . 50 GLU CD 1 1
2 1971 1 1 50 GLU CG C -11.977 5.023 0.170 1.00 . A A . 50 GLU CG 1 1
2 1972 1 1 50 GLU H H -11.343 3.091 -1.839 1.00 . A A . 50 GLU H 1 1
2 1973 1 1 50 GLU HA H -10.015 5.602 -2.626 1.00 . A A . 50 GLU HA 1 1
2 1974 1 1 50 GLU HB2 H -11.088 6.705 -0.773 1.00 . A A . 50 GLU HB2 1 1
2 1975 1 1 50 GLU HB3 H -12.318 5.897 -1.734 1.00 . A A . 50 GLU HB3 1 1
2 1976 1 1 50 GLU HG2 H -12.045 3.967 -0.045 1.00 . A A . 50 GLU HG2 1 1
2 1977 1 1 50 GLU HG3 H -11.270 5.181 0.971 1.00 . A A . 50 GLU HG3 1 1
2 1978 1 1 50 GLU N N -10.937 3.767 -2.421 1.00 . A A . 50 GLU N 1 1
2 1979 1 1 50 GLU O O -8.340 5.468 -0.668 1.00 . A A . 50 GLU O 1 1
2 1980 1 1 50 GLU OE1 O -14.351 5.093 0.022 1.00 . A A . 50 GLU OE1 1 1
2 1981 1 1 50 GLU OE2 O -13.393 6.318 1.576 1.00 . A A . 50 GLU OE2 1 1
2 1982 1 1 51 CYS C C -6.920 2.742 -0.136 1.00 . A A . 51 CYS C 1 1
2 1983 1 1 51 CYS CA C -8.228 3.008 0.605 1.00 . A A . 51 CYS CA 1 1
2 1984 1 1 51 CYS CB C -8.674 1.745 1.344 1.00 . A A . 51 CYS CB 1 1
2 1985 1 1 51 CYS H H -10.008 2.840 -0.528 1.00 . A A . 51 CYS H 1 1
2 1986 1 1 51 CYS HA H -8.066 3.797 1.323 1.00 . A A . 51 CYS HA 1 1
2 1987 1 1 51 CYS HB2 H -9.035 1.025 0.625 1.00 . A A . 51 CYS HB2 1 1
2 1988 1 1 51 CYS HB3 H -7.828 1.328 1.870 1.00 . A A . 51 CYS HB3 1 1
2 1989 1 1 51 CYS N N -9.267 3.448 -0.318 1.00 . A A . 51 CYS N 1 1
2 1990 1 1 51 CYS O O -5.834 2.966 0.399 1.00 . A A . 51 CYS O 1 1
2 1991 1 1 51 CYS SG S -10.001 2.025 2.560 1.00 . A A . 51 CYS SG 1 1
2 1992 1 1 52 PHE C C -4.928 3.172 -2.258 1.00 . A A . 52 PHE C 1 1
2 1993 1 1 52 PHE CA C -5.860 1.966 -2.185 1.00 . A A . 52 PHE CA 1 1
2 1994 1 1 52 PHE CB C -6.284 1.549 -3.595 1.00 . A A . 52 PHE CB 1 1
2 1995 1 1 52 PHE CD1 C -5.010 -0.610 -3.484 1.00 . A A . 52 PHE CD1 1 1
2 1996 1 1 52 PHE CD2 C -4.929 0.652 -5.506 1.00 . A A . 52 PHE CD2 1 1
2 1997 1 1 52 PHE CE1 C -4.187 -1.567 -4.045 1.00 . A A . 52 PHE CE1 1 1
2 1998 1 1 52 PHE CE2 C -4.105 -0.303 -6.073 1.00 . A A . 52 PHE CE2 1 1
2 1999 1 1 52 PHE CG C -5.390 0.510 -4.207 1.00 . A A . 52 PHE CG 1 1
2 2000 1 1 52 PHE CZ C -3.734 -1.414 -5.341 1.00 . A A . 52 PHE CZ 1 1
2 2001 1 1 52 PHE H H -7.926 2.106 -1.742 1.00 . A A . 52 PHE H 1 1
2 2002 1 1 52 PHE HA H -5.333 1.147 -1.720 1.00 . A A . 52 PHE HA 1 1
2 2003 1 1 52 PHE HB2 H -7.285 1.144 -3.557 1.00 . A A . 52 PHE HB2 1 1
2 2004 1 1 52 PHE HB3 H -6.275 2.417 -4.237 1.00 . A A . 52 PHE HB3 1 1
2 2005 1 1 52 PHE HD1 H -5.364 -0.732 -2.471 1.00 . A A . 52 PHE HD1 1 1
2 2006 1 1 52 PHE HD2 H -5.218 1.521 -6.079 1.00 . A A . 52 PHE HD2 1 1
2 2007 1 1 52 PHE HE1 H -3.898 -2.436 -3.472 1.00 . A A . 52 PHE HE1 1 1
2 2008 1 1 52 PHE HE2 H -3.753 -0.180 -7.086 1.00 . A A . 52 PHE HE2 1 1
2 2009 1 1 52 PHE HZ H -3.090 -2.161 -5.782 1.00 . A A . 52 PHE HZ 1 1
2 2010 1 1 52 PHE N N -7.032 2.263 -1.370 1.00 . A A . 52 PHE N 1 1
2 2011 1 1 52 PHE O O -5.181 4.122 -2.999 1.00 . A A . 52 PHE O 1 1
2 2012 1 1 53 VAL C C -1.537 3.741 -0.912 1.00 . A A . 53 VAL C 1 1
2 2013 1 1 53 VAL CA C -2.879 4.214 -1.459 1.00 . A A . 53 VAL CA 1 1
2 2014 1 1 53 VAL CB C -3.380 5.395 -0.607 1.00 . A A . 53 VAL CB 1 1
2 2015 1 1 53 VAL CG1 C -4.719 5.898 -1.125 1.00 . A A . 53 VAL CG1 1 1
2 2016 1 1 53 VAL CG2 C -3.484 4.991 0.856 1.00 . A A . 53 VAL CG2 1 1
2 2017 1 1 53 VAL H H -3.702 2.342 -0.913 1.00 . A A . 53 VAL H 1 1
2 2018 1 1 53 VAL HA H -2.742 4.562 -2.472 1.00 . A A . 53 VAL HA 1 1
2 2019 1 1 53 VAL HB H -2.664 6.200 -0.686 1.00 . A A . 53 VAL HB 1 1
2 2020 1 1 53 VAL HG11 H -5.454 5.110 -1.046 1.00 . A A . 53 VAL HG11 1 1
2 2021 1 1 53 VAL HG12 H -5.037 6.748 -0.540 1.00 . A A . 53 VAL HG12 1 1
2 2022 1 1 53 VAL HG13 H -4.617 6.191 -2.160 1.00 . A A . 53 VAL HG13 1 1
2 2023 1 1 53 VAL HG21 H -2.492 4.899 1.274 1.00 . A A . 53 VAL HG21 1 1
2 2024 1 1 53 VAL HG22 H -4.036 5.743 1.400 1.00 . A A . 53 VAL HG22 1 1
2 2025 1 1 53 VAL HG23 H -3.996 4.043 0.933 1.00 . A A . 53 VAL HG23 1 1
2 2026 1 1 53 VAL N N -3.849 3.127 -1.482 1.00 . A A . 53 VAL N 1 1
2 2027 1 1 53 VAL O O -1.420 2.628 -0.399 1.00 . A A . 53 VAL O 1 1
2 2028 1 1 54 CYS C C 0.827 4.156 0.981 1.00 . A A . 54 CYS C 1 1
2 2029 1 1 54 CYS CA C 0.811 4.266 -0.541 1.00 . A A . 54 CYS CA 1 1
2 2030 1 1 54 CYS CB C 1.817 5.325 -0.997 1.00 . A A . 54 CYS CB 1 1
2 2031 1 1 54 CYS H H -0.679 5.469 -1.442 1.00 . A A . 54 CYS H 1 1
2 2032 1 1 54 CYS HA H 1.090 3.312 -0.962 1.00 . A A . 54 CYS HA 1 1
2 2033 1 1 54 CYS HB2 H 1.658 5.532 -2.046 1.00 . A A . 54 CYS HB2 1 1
2 2034 1 1 54 CYS HB3 H 1.658 6.229 -0.429 1.00 . A A . 54 CYS HB3 1 1
2 2035 1 1 54 CYS N N -0.524 4.595 -1.024 1.00 . A A . 54 CYS N 1 1
2 2036 1 1 54 CYS O O -0.129 4.542 1.652 1.00 . A A . 54 CYS O 1 1
2 2037 1 1 54 CYS SG S 3.559 4.835 -0.788 1.00 . A A . 54 CYS SG 1 1
2 2038 1 1 55 ALA C C 3.015 4.511 3.537 1.00 . A A . 55 ALA C 1 1
2 2039 1 1 55 ALA CA C 2.064 3.467 2.960 1.00 . A A . 55 ALA CA 1 1
2 2040 1 1 55 ALA CB C 2.554 2.065 3.291 1.00 . A A . 55 ALA CB 1 1
2 2041 1 1 55 ALA H H 2.651 3.337 0.931 1.00 . A A . 55 ALA H 1 1
2 2042 1 1 55 ALA HA H 1.089 3.596 3.408 1.00 . A A . 55 ALA HA 1 1
2 2043 1 1 55 ALA HB1 H 2.835 2.019 4.333 1.00 . A A . 55 ALA HB1 1 1
2 2044 1 1 55 ALA HB2 H 1.765 1.354 3.099 1.00 . A A . 55 ALA HB2 1 1
2 2045 1 1 55 ALA HB3 H 3.410 1.829 2.676 1.00 . A A . 55 ALA HB3 1 1
2 2046 1 1 55 ALA N N 1.922 3.626 1.519 1.00 . A A . 55 ALA N 1 1
2 2047 1 1 55 ALA O O 3.228 4.569 4.748 1.00 . A A . 55 ALA O 1 1
2 2048 1 1 56 ASP C C 3.956 7.761 2.762 1.00 . A A . 56 ASP C 1 1
2 2049 1 1 56 ASP CA C 4.511 6.376 3.084 1.00 . A A . 56 ASP CA 1 1
2 2050 1 1 56 ASP CB C 5.868 6.186 2.405 1.00 . A A . 56 ASP CB 1 1
2 2051 1 1 56 ASP CG C 7.005 6.796 3.202 1.00 . A A . 56 ASP CG 1 1
2 2052 1 1 56 ASP H H 3.372 5.238 1.709 1.00 . A A . 56 ASP H 1 1
2 2053 1 1 56 ASP HA H 4.639 6.294 4.153 1.00 . A A . 56 ASP HA 1 1
2 2054 1 1 56 ASP HB2 H 6.061 5.130 2.289 1.00 . A A . 56 ASP HB2 1 1
2 2055 1 1 56 ASP HB3 H 5.844 6.653 1.431 1.00 . A A . 56 ASP HB3 1 1
2 2056 1 1 56 ASP N N 3.583 5.334 2.662 1.00 . A A . 56 ASP N 1 1
2 2057 1 1 56 ASP O O 4.103 8.698 3.547 1.00 . A A . 56 ASP O 1 1
2 2058 1 1 56 ASP OD1 O 6.846 6.961 4.430 1.00 . A A . 56 ASP OD1 1 1
2 2059 1 1 56 ASP OD2 O 8.052 7.108 2.599 1.00 . A A . 56 ASP OD2 1 1
2 2060 1 1 57 CYS C C 1.231 9.035 1.012 1.00 . A A . 57 CYS C 1 1
2 2061 1 1 57 CYS CA C 2.744 9.151 1.174 1.00 . A A . 57 CYS CA 1 1
2 2062 1 1 57 CYS CB C 3.376 9.603 -0.144 1.00 . A A . 57 CYS CB 1 1
2 2063 1 1 57 CYS H H 3.235 7.098 1.018 1.00 . A A . 57 CYS H 1 1
2 2064 1 1 57 CYS HA H 2.957 9.886 1.935 1.00 . A A . 57 CYS HA 1 1
2 2065 1 1 57 CYS HB2 H 2.892 10.511 -0.474 1.00 . A A . 57 CYS HB2 1 1
2 2066 1 1 57 CYS HB3 H 4.426 9.798 0.017 1.00 . A A . 57 CYS HB3 1 1
2 2067 1 1 57 CYS N N 3.320 7.882 1.602 1.00 . A A . 57 CYS N 1 1
2 2068 1 1 57 CYS O O 0.538 10.036 0.835 1.00 . A A . 57 CYS O 1 1
2 2069 1 1 57 CYS SG S 3.238 8.384 -1.491 1.00 . A A . 57 CYS SG 1 1
2 2070 1 1 58 ASN C C -1.212 8.059 -0.414 1.00 . A A . 58 ASN C 1 1
2 2071 1 1 58 ASN CA C -0.703 7.560 0.935 1.00 . A A . 58 ASN CA 1 1
2 2072 1 1 58 ASN CB C -1.473 8.243 2.068 1.00 . A A . 58 ASN CB 1 1
2 2073 1 1 58 ASN CG C -2.753 7.510 2.421 1.00 . A A . 58 ASN CG 1 1
2 2074 1 1 58 ASN H H 1.331 7.049 1.218 1.00 . A A . 58 ASN H 1 1
2 2075 1 1 58 ASN HA H -0.863 6.494 0.995 1.00 . A A . 58 ASN HA 1 1
2 2076 1 1 58 ASN HB2 H -0.848 8.281 2.948 1.00 . A A . 58 ASN HB2 1 1
2 2077 1 1 58 ASN HB3 H -1.726 9.248 1.768 1.00 . A A . 58 ASN HB3 1 1
2 2078 1 1 58 ASN HD21 H -3.835 8.916 1.522 1.00 . A A . 58 ASN HD21 1 1
2 2079 1 1 58 ASN HD22 H -4.729 7.619 2.234 1.00 . A A . 58 ASN HD22 1 1
2 2080 1 1 58 ASN N N 0.727 7.807 1.075 1.00 . A A . 58 ASN N 1 1
2 2081 1 1 58 ASN ND2 N -3.886 8.072 2.018 1.00 . A A . 58 ASN ND2 1 1
2 2082 1 1 58 ASN O O -2.248 8.721 -0.493 1.00 . A A . 58 ASN O 1 1
2 2083 1 1 58 ASN OD1 O -2.722 6.451 3.048 1.00 . A A . 58 ASN OD1 1 1
2 2084 1 1 59 LEU C C -1.696 7.078 -3.504 1.00 . A A . 59 LEU C 1 1
2 2085 1 1 59 LEU CA C -0.855 8.151 -2.820 1.00 . A A . 59 LEU CA 1 1
2 2086 1 1 59 LEU CB C 0.395 8.444 -3.653 1.00 . A A . 59 LEU CB 1 1
2 2087 1 1 59 LEU CD1 C 1.577 9.760 -5.428 1.00 . A A . 59 LEU CD1 1 1
2 2088 1 1 59 LEU CD2 C -0.848 9.209 -5.691 1.00 . A A . 59 LEU CD2 1 1
2 2089 1 1 59 LEU CG C 0.258 9.547 -4.702 1.00 . A A . 59 LEU CG 1 1
2 2090 1 1 59 LEU H H 0.337 7.207 -1.347 1.00 . A A . 59 LEU H 1 1
2 2091 1 1 59 LEU HA H -1.442 9.053 -2.737 1.00 . A A . 59 LEU HA 1 1
2 2092 1 1 59 LEU HB2 H 1.184 8.729 -2.975 1.00 . A A . 59 LEU HB2 1 1
2 2093 1 1 59 LEU HB3 H 0.672 7.533 -4.163 1.00 . A A . 59 LEU HB3 1 1
2 2094 1 1 59 LEU HD11 H 2.281 10.237 -4.763 1.00 . A A . 59 LEU HD11 1 1
2 2095 1 1 59 LEU HD12 H 1.415 10.388 -6.292 1.00 . A A . 59 LEU HD12 1 1
2 2096 1 1 59 LEU HD13 H 1.971 8.806 -5.746 1.00 . A A . 59 LEU HD13 1 1
2 2097 1 1 59 LEU HD21 H -0.982 8.138 -5.728 1.00 . A A . 59 LEU HD21 1 1
2 2098 1 1 59 LEU HD22 H -0.578 9.572 -6.672 1.00 . A A . 59 LEU HD22 1 1
2 2099 1 1 59 LEU HD23 H -1.769 9.676 -5.375 1.00 . A A . 59 LEU HD23 1 1
2 2100 1 1 59 LEU HG H -0.005 10.474 -4.209 1.00 . A A . 59 LEU HG 1 1
2 2101 1 1 59 LEU N N -0.478 7.736 -1.473 1.00 . A A . 59 LEU N 1 1
2 2102 1 1 59 LEU O O -1.360 5.895 -3.468 1.00 . A A . 59 LEU O 1 1
2 2103 1 1 60 ASN C C -2.898 5.706 -5.806 1.00 . A A . 60 ASN C 1 1
2 2104 1 1 60 ASN CA C -3.678 6.576 -4.825 1.00 . A A . 60 ASN CA 1 1
2 2105 1 1 60 ASN CB C -4.772 7.347 -5.566 1.00 . A A . 60 ASN CB 1 1
2 2106 1 1 60 ASN CG C -5.770 7.987 -4.621 1.00 . A A . 60 ASN CG 1 1
2 2107 1 1 60 ASN H H -3.005 8.456 -4.124 1.00 . A A . 60 ASN H 1 1
2 2108 1 1 60 ASN HA H -4.138 5.939 -4.084 1.00 . A A . 60 ASN HA 1 1
2 2109 1 1 60 ASN HB2 H -4.315 8.127 -6.159 1.00 . A A . 60 ASN HB2 1 1
2 2110 1 1 60 ASN HB3 H -5.303 6.670 -6.218 1.00 . A A . 60 ASN HB3 1 1
2 2111 1 1 60 ASN HD21 H -6.493 6.199 -4.136 1.00 . A A . 60 ASN HD21 1 1
2 2112 1 1 60 ASN HD22 H -7.238 7.548 -3.355 1.00 . A A . 60 ASN HD22 1 1
2 2113 1 1 60 ASN N N -2.789 7.500 -4.130 1.00 . A A . 60 ASN N 1 1
2 2114 1 1 60 ASN ND2 N -6.582 7.161 -3.971 1.00 . A A . 60 ASN ND2 1 1
2 2115 1 1 60 ASN O O -2.438 6.182 -6.845 1.00 . A A . 60 ASN O 1 1
2 2116 1 1 60 ASN OD1 O -5.810 9.209 -4.477 1.00 . A A . 60 ASN OD1 1 1
2 2117 1 1 61 LEU C C -2.979 2.795 -7.295 1.00 . A A . 61 LEU C 1 1
2 2118 1 1 61 LEU CA C -2.031 3.491 -6.323 1.00 . A A . 61 LEU CA 1 1
2 2119 1 1 61 LEU CB C -1.305 2.451 -5.468 1.00 . A A . 61 LEU CB 1 1
2 2120 1 1 61 LEU CD1 C -0.058 1.855 -3.377 1.00 . A A . 61 LEU CD1 1 1
2 2121 1 1 61 LEU CD2 C 0.665 3.821 -4.743 1.00 . A A . 61 LEU CD2 1 1
2 2122 1 1 61 LEU CG C -0.521 2.993 -4.272 1.00 . A A . 61 LEU CG 1 1
2 2123 1 1 61 LEU H H -3.143 4.108 -4.631 1.00 . A A . 61 LEU H 1 1
2 2124 1 1 61 LEU HA H -1.302 4.052 -6.889 1.00 . A A . 61 LEU HA 1 1
2 2125 1 1 61 LEU HB2 H -2.042 1.758 -5.093 1.00 . A A . 61 LEU HB2 1 1
2 2126 1 1 61 LEU HB3 H -0.611 1.924 -6.108 1.00 . A A . 61 LEU HB3 1 1
2 2127 1 1 61 LEU HD11 H -0.813 1.652 -2.633 1.00 . A A . 61 LEU HD11 1 1
2 2128 1 1 61 LEU HD12 H 0.864 2.133 -2.888 1.00 . A A . 61 LEU HD12 1 1
2 2129 1 1 61 LEU HD13 H 0.106 0.970 -3.975 1.00 . A A . 61 LEU HD13 1 1
2 2130 1 1 61 LEU HD21 H 0.675 3.854 -5.822 1.00 . A A . 61 LEU HD21 1 1
2 2131 1 1 61 LEU HD22 H 1.581 3.371 -4.388 1.00 . A A . 61 LEU HD22 1 1
2 2132 1 1 61 LEU HD23 H 0.582 4.824 -4.352 1.00 . A A . 61 LEU HD23 1 1
2 2133 1 1 61 LEU HG H -1.167 3.635 -3.688 1.00 . A A . 61 LEU HG 1 1
2 2134 1 1 61 LEU N N -2.754 4.429 -5.471 1.00 . A A . 61 LEU N 1 1
2 2135 1 1 61 LEU O O -2.628 1.785 -7.905 1.00 . A A . 61 LEU O 1 1
2 2136 1 1 62 LYS C C -4.727 2.889 -9.788 1.00 . A A . 62 LYS C 1 1
2 2137 1 1 62 LYS CA C -5.179 2.779 -8.335 1.00 . A A . 62 LYS CA 1 1
2 2138 1 1 62 LYS CB C -6.521 3.492 -8.153 1.00 . A A . 62 LYS CB 1 1
2 2139 1 1 62 LYS CD C -8.185 1.848 -9.069 1.00 . A A . 62 LYS CD 1 1
2 2140 1 1 62 LYS CE C -8.596 1.237 -10.400 1.00 . A A . 62 LYS CE 1 1
2 2141 1 1 62 LYS CG C -7.520 3.201 -9.260 1.00 . A A . 62 LYS CG 1 1
2 2142 1 1 62 LYS H H -4.402 4.149 -6.921 1.00 . A A . 62 LYS H 1 1
2 2143 1 1 62 LYS HA H -5.299 1.736 -8.086 1.00 . A A . 62 LYS HA 1 1
2 2144 1 1 62 LYS HB2 H -6.955 3.182 -7.214 1.00 . A A . 62 LYS HB2 1 1
2 2145 1 1 62 LYS HB3 H -6.348 4.558 -8.125 1.00 . A A . 62 LYS HB3 1 1
2 2146 1 1 62 LYS HD2 H -7.491 1.181 -8.579 1.00 . A A . 62 LYS HD2 1 1
2 2147 1 1 62 LYS HD3 H -9.064 1.973 -8.453 1.00 . A A . 62 LYS HD3 1 1
2 2148 1 1 62 LYS HE2 H -9.578 1.600 -10.660 1.00 . A A . 62 LYS HE2 1 1
2 2149 1 1 62 LYS HE3 H -7.888 1.543 -11.156 1.00 . A A . 62 LYS HE3 1 1
2 2150 1 1 62 LYS HG2 H -8.280 3.968 -9.257 1.00 . A A . 62 LYS HG2 1 1
2 2151 1 1 62 LYS HG3 H -7.003 3.208 -10.209 1.00 . A A . 62 LYS HG3 1 1
2 2152 1 1 62 LYS HZ1 H -9.113 -0.631 -11.179 1.00 . A A . 62 LYS HZ1 1 1
2 2153 1 1 62 LYS HZ2 H -9.136 -0.563 -9.489 1.00 . A A . 62 LYS HZ2 1 1
2 2154 1 1 62 LYS HZ3 H -7.660 -0.629 -10.312 1.00 . A A . 62 LYS HZ3 1 1
2 2155 1 1 62 LYS N N -4.181 3.344 -7.435 1.00 . A A . 62 LYS N 1 1
2 2156 1 1 62 LYS NZ N -8.628 -0.251 -10.341 1.00 . A A . 62 LYS NZ 1 1
2 2157 1 1 62 LYS O O -4.481 1.880 -10.447 1.00 . A A . 62 LYS O 1 1
2 2158 1 1 63 GLN C C -2.686 4.181 -11.795 1.00 . A A . 63 GLN C 1 1
2 2159 1 1 63 GLN CA C -4.194 4.359 -11.652 1.00 . A A . 63 GLN CA 1 1
2 2160 1 1 63 GLN CB C -4.597 5.767 -12.094 1.00 . A A . 63 GLN CB 1 1
2 2161 1 1 63 GLN CD C -4.237 8.238 -11.710 1.00 . A A . 63 GLN CD 1 1
2 2162 1 1 63 GLN CG C -4.213 6.851 -11.100 1.00 . A A . 63 GLN CG 1 1
2 2163 1 1 63 GLN H H -4.828 4.883 -9.702 1.00 . A A . 63 GLN H 1 1
2 2164 1 1 63 GLN HA H -4.690 3.637 -12.282 1.00 . A A . 63 GLN HA 1 1
2 2165 1 1 63 GLN HB2 H -4.118 5.986 -13.037 1.00 . A A . 63 GLN HB2 1 1
2 2166 1 1 63 GLN HB3 H -5.668 5.796 -12.229 1.00 . A A . 63 GLN HB3 1 1
2 2167 1 1 63 GLN HE21 H -2.737 7.758 -12.923 1.00 . A A . 63 GLN HE21 1 1
2 2168 1 1 63 GLN HE22 H -3.343 9.368 -13.080 1.00 . A A . 63 GLN HE22 1 1
2 2169 1 1 63 GLN HG2 H -4.908 6.826 -10.273 1.00 . A A . 63 GLN HG2 1 1
2 2170 1 1 63 GLN HG3 H -3.216 6.650 -10.737 1.00 . A A . 63 GLN HG3 1 1
2 2171 1 1 63 GLN N N -4.618 4.119 -10.277 1.00 . A A . 63 GLN N 1 1
2 2172 1 1 63 GLN NE2 N -3.349 8.480 -12.667 1.00 . A A . 63 GLN NE2 1 1
2 2173 1 1 63 GLN O O -2.205 3.644 -12.793 1.00 . A A . 63 GLN O 1 1
2 2174 1 1 63 GLN OE1 O -5.046 9.084 -11.326 1.00 . A A . 63 GLN OE1 1 1
2 2175 1 1 64 LYS C C -0.050 3.085 -10.568 1.00 . A A . 64 LYS C 1 1
2 2176 1 1 64 LYS CA C -0.489 4.527 -10.804 1.00 . A A . 64 LYS CA 1 1
2 2177 1 1 64 LYS CB C 0.120 5.438 -9.735 1.00 . A A . 64 LYS CB 1 1
2 2178 1 1 64 LYS CD C 0.427 7.769 -8.851 1.00 . A A . 64 LYS CD 1 1
2 2179 1 1 64 LYS CE C 0.130 9.244 -9.070 1.00 . A A . 64 LYS CE 1 1
2 2180 1 1 64 LYS CG C -0.218 6.906 -9.923 1.00 . A A . 64 LYS CG 1 1
2 2181 1 1 64 LYS H H -2.385 5.055 -10.022 1.00 . A A . 64 LYS H 1 1
2 2182 1 1 64 LYS HA H -0.141 4.843 -11.775 1.00 . A A . 64 LYS HA 1 1
2 2183 1 1 64 LYS HB2 H -0.241 5.127 -8.766 1.00 . A A . 64 LYS HB2 1 1
2 2184 1 1 64 LYS HB3 H 1.195 5.332 -9.760 1.00 . A A . 64 LYS HB3 1 1
2 2185 1 1 64 LYS HD2 H 0.042 7.475 -7.885 1.00 . A A . 64 LYS HD2 1 1
2 2186 1 1 64 LYS HD3 H 1.497 7.618 -8.875 1.00 . A A . 64 LYS HD3 1 1
2 2187 1 1 64 LYS HE2 H 0.620 9.815 -8.296 1.00 . A A . 64 LYS HE2 1 1
2 2188 1 1 64 LYS HE3 H 0.520 9.537 -10.034 1.00 . A A . 64 LYS HE3 1 1
2 2189 1 1 64 LYS HG2 H 0.138 7.228 -10.891 1.00 . A A . 64 LYS HG2 1 1
2 2190 1 1 64 LYS HG3 H -1.291 7.028 -9.873 1.00 . A A . 64 LYS HG3 1 1
2 2191 1 1 64 LYS HZ1 H -1.862 8.646 -8.884 1.00 . A A . 64 LYS HZ1 1 1
2 2192 1 1 64 LYS HZ2 H -1.635 9.958 -9.928 1.00 . A A . 64 LYS HZ2 1 1
2 2193 1 1 64 LYS HZ3 H -1.547 10.184 -8.253 1.00 . A A . 64 LYS HZ3 1 1
2 2194 1 1 64 LYS N N -1.943 4.636 -10.791 1.00 . A A . 64 LYS N 1 1
2 2195 1 1 64 LYS NZ N -1.331 9.528 -9.031 1.00 . A A . 64 LYS NZ 1 1
2 2196 1 1 64 LYS O O -0.686 2.347 -9.818 1.00 . A A . 64 LYS O 1 1
2 2197 1 1 65 GLY C C 1.803 0.977 -9.612 1.00 . A A . 65 GLY C 1 1
2 2198 1 1 65 GLY CA C 1.549 1.340 -11.062 1.00 . A A . 65 GLY CA 1 1
2 2199 1 1 65 GLY H H 1.510 3.324 -11.801 1.00 . A A . 65 GLY H 1 1
2 2200 1 1 65 GLY HA2 H 0.830 0.649 -11.474 1.00 . A A . 65 GLY HA2 1 1
2 2201 1 1 65 GLY HA3 H 2.475 1.250 -11.611 1.00 . A A . 65 GLY HA3 1 1
2 2202 1 1 65 GLY N N 1.043 2.691 -11.215 1.00 . A A . 65 GLY N 1 1
2 2203 1 1 65 GLY O O 2.807 1.387 -9.029 1.00 . A A . 65 GLY O 1 1
2 2204 1 1 66 TYR C C 2.250 -1.088 -7.441 1.00 . A A . 66 TYR C 1 1
2 2205 1 1 66 TYR CA C 1.020 -0.207 -7.636 1.00 . A A . 66 TYR CA 1 1
2 2206 1 1 66 TYR CB C -0.235 -0.959 -7.189 1.00 . A A . 66 TYR CB 1 1
2 2207 1 1 66 TYR CD1 C 0.307 -3.425 -7.115 1.00 . A A . 66 TYR CD1 1 1
2 2208 1 1 66 TYR CD2 C -1.060 -2.626 -8.897 1.00 . A A . 66 TYR CD2 1 1
2 2209 1 1 66 TYR CE1 C 0.223 -4.708 -7.620 1.00 . A A . 66 TYR CE1 1 1
2 2210 1 1 66 TYR CE2 C -1.151 -3.906 -9.408 1.00 . A A . 66 TYR CE2 1 1
2 2211 1 1 66 TYR CG C -0.331 -2.362 -7.744 1.00 . A A . 66 TYR CG 1 1
2 2212 1 1 66 TYR CZ C -0.507 -4.943 -8.766 1.00 . A A . 66 TYR CZ 1 1
2 2213 1 1 66 TYR H H 0.113 -0.088 -9.545 1.00 . A A . 66 TYR H 1 1
2 2214 1 1 66 TYR HA H 1.128 0.682 -7.034 1.00 . A A . 66 TYR HA 1 1
2 2215 1 1 66 TYR HB2 H -0.240 -1.028 -6.112 1.00 . A A . 66 TYR HB2 1 1
2 2216 1 1 66 TYR HB3 H -1.109 -0.413 -7.514 1.00 . A A . 66 TYR HB3 1 1
2 2217 1 1 66 TYR HD1 H 0.877 -3.237 -6.217 1.00 . A A . 66 TYR HD1 1 1
2 2218 1 1 66 TYR HD2 H -1.563 -1.811 -9.398 1.00 . A A . 66 TYR HD2 1 1
2 2219 1 1 66 TYR HE1 H 0.726 -5.520 -7.117 1.00 . A A . 66 TYR HE1 1 1
2 2220 1 1 66 TYR HE2 H -1.722 -4.091 -10.306 1.00 . A A . 66 TYR HE2 1 1
2 2221 1 1 66 TYR HH H -1.179 -6.744 -8.717 1.00 . A A . 66 TYR HH 1 1
2 2222 1 1 66 TYR N N 0.892 0.207 -9.028 1.00 . A A . 66 TYR N 1 1
2 2223 1 1 66 TYR O O 2.855 -1.554 -8.407 1.00 . A A . 66 TYR O 1 1
2 2224 1 1 66 TYR OH O -0.595 -6.221 -9.271 1.00 . A A . 66 TYR OH 1 1
2 2225 1 1 67 PHE C C 3.520 -2.961 -4.601 1.00 . A A . 67 PHE C 1 1
2 2226 1 1 67 PHE CA C 3.774 -2.136 -5.859 1.00 . A A . 67 PHE CA 1 1
2 2227 1 1 67 PHE CB C 5.013 -1.258 -5.665 1.00 . A A . 67 PHE CB 1 1
2 2228 1 1 67 PHE CD1 C 5.143 -0.146 -7.910 1.00 . A A . 67 PHE CD1 1 1
2 2229 1 1 67 PHE CD2 C 7.000 -1.454 -7.184 1.00 . A A . 67 PHE CD2 1 1
2 2230 1 1 67 PHE CE1 C 5.804 0.143 -9.089 1.00 . A A . 67 PHE CE1 1 1
2 2231 1 1 67 PHE CE2 C 7.665 -1.168 -8.361 1.00 . A A . 67 PHE CE2 1 1
2 2232 1 1 67 PHE CG C 5.733 -0.946 -6.945 1.00 . A A . 67 PHE CG 1 1
2 2233 1 1 67 PHE CZ C 7.066 -0.369 -9.315 1.00 . A A . 67 PHE CZ 1 1
2 2234 1 1 67 PHE H H 2.094 -0.913 -5.455 1.00 . A A . 67 PHE H 1 1
2 2235 1 1 67 PHE HA H 3.945 -2.807 -6.687 1.00 . A A . 67 PHE HA 1 1
2 2236 1 1 67 PHE HB2 H 4.715 -0.323 -5.216 1.00 . A A . 67 PHE HB2 1 1
2 2237 1 1 67 PHE HB3 H 5.704 -1.765 -5.008 1.00 . A A . 67 PHE HB3 1 1
2 2238 1 1 67 PHE HD1 H 4.155 0.255 -7.734 1.00 . A A . 67 PHE HD1 1 1
2 2239 1 1 67 PHE HD2 H 7.470 -2.080 -6.439 1.00 . A A . 67 PHE HD2 1 1
2 2240 1 1 67 PHE HE1 H 5.332 0.768 -9.833 1.00 . A A . 67 PHE HE1 1 1
2 2241 1 1 67 PHE HE2 H 8.652 -1.570 -8.536 1.00 . A A . 67 PHE HE2 1 1
2 2242 1 1 67 PHE HZ H 7.584 -0.144 -10.236 1.00 . A A . 67 PHE HZ 1 1
2 2243 1 1 67 PHE N N 2.616 -1.312 -6.183 1.00 . A A . 67 PHE N 1 1
2 2244 1 1 67 PHE O O 2.694 -2.598 -3.763 1.00 . A A . 67 PHE O 1 1
2 2245 1 1 68 PHE C C 5.434 -5.203 -2.651 1.00 . A A . 68 PHE C 1 1
2 2246 1 1 68 PHE CA C 4.086 -4.953 -3.322 1.00 . A A . 68 PHE CA 1 1
2 2247 1 1 68 PHE CB C 3.460 -6.284 -3.745 1.00 . A A . 68 PHE CB 1 1
2 2248 1 1 68 PHE CD1 C 1.293 -6.074 -2.498 1.00 . A A . 68 PHE CD1 1 1
2 2249 1 1 68 PHE CD2 C 1.215 -6.492 -4.845 1.00 . A A . 68 PHE CD2 1 1
2 2250 1 1 68 PHE CE1 C -0.088 -6.072 -2.449 1.00 . A A . 68 PHE CE1 1 1
2 2251 1 1 68 PHE CE2 C -0.167 -6.490 -4.801 1.00 . A A . 68 PHE CE2 1 1
2 2252 1 1 68 PHE CG C 1.959 -6.283 -3.695 1.00 . A A . 68 PHE CG 1 1
2 2253 1 1 68 PHE CZ C -0.819 -6.282 -3.602 1.00 . A A . 68 PHE CZ 1 1
2 2254 1 1 68 PHE H H 4.878 -4.311 -5.178 1.00 . A A . 68 PHE H 1 1
2 2255 1 1 68 PHE HA H 3.432 -4.465 -2.617 1.00 . A A . 68 PHE HA 1 1
2 2256 1 1 68 PHE HB2 H 3.758 -6.508 -4.758 1.00 . A A . 68 PHE HB2 1 1
2 2257 1 1 68 PHE HB3 H 3.815 -7.065 -3.089 1.00 . A A . 68 PHE HB3 1 1
2 2258 1 1 68 PHE HD1 H 1.864 -5.910 -1.595 1.00 . A A . 68 PHE HD1 1 1
2 2259 1 1 68 PHE HD2 H 1.723 -6.656 -5.783 1.00 . A A . 68 PHE HD2 1 1
2 2260 1 1 68 PHE HE1 H -0.595 -5.909 -1.509 1.00 . A A . 68 PHE HE1 1 1
2 2261 1 1 68 PHE HE2 H -0.736 -6.654 -5.704 1.00 . A A . 68 PHE HE2 1 1
2 2262 1 1 68 PHE HZ H -1.898 -6.280 -3.566 1.00 . A A . 68 PHE HZ 1 1
2 2263 1 1 68 PHE N N 4.235 -4.074 -4.476 1.00 . A A . 68 PHE N 1 1
2 2264 1 1 68 PHE O O 6.246 -5.989 -3.138 1.00 . A A . 68 PHE O 1 1
2 2265 1 1 69 VAL C C 6.658 -5.194 0.619 1.00 . A A . 69 VAL C 1 1
2 2266 1 1 69 VAL CA C 6.913 -4.674 -0.791 1.00 . A A . 69 VAL CA 1 1
2 2267 1 1 69 VAL CB C 7.674 -3.338 -0.704 1.00 . A A . 69 VAL CB 1 1
2 2268 1 1 69 VAL CG1 C 8.961 -3.508 0.089 1.00 . A A . 69 VAL CG1 1 1
2 2269 1 1 69 VAL CG2 C 7.963 -2.798 -2.096 1.00 . A A . 69 VAL CG2 1 1
2 2270 1 1 69 VAL H H 4.978 -3.914 -1.192 1.00 . A A . 69 VAL H 1 1
2 2271 1 1 69 VAL HA H 7.532 -5.383 -1.320 1.00 . A A . 69 VAL HA 1 1
2 2272 1 1 69 VAL HB H 7.050 -2.624 -0.186 1.00 . A A . 69 VAL HB 1 1
2 2273 1 1 69 VAL HG11 H 8.836 -4.299 0.814 1.00 . A A . 69 VAL HG11 1 1
2 2274 1 1 69 VAL HG12 H 9.769 -3.758 -0.584 1.00 . A A . 69 VAL HG12 1 1
2 2275 1 1 69 VAL HG13 H 9.193 -2.585 0.602 1.00 . A A . 69 VAL HG13 1 1
2 2276 1 1 69 VAL HG21 H 8.392 -1.810 -2.016 1.00 . A A . 69 VAL HG21 1 1
2 2277 1 1 69 VAL HG22 H 8.660 -3.452 -2.599 1.00 . A A . 69 VAL HG22 1 1
2 2278 1 1 69 VAL HG23 H 7.045 -2.747 -2.661 1.00 . A A . 69 VAL HG23 1 1
2 2279 1 1 69 VAL N N 5.664 -4.526 -1.530 1.00 . A A . 69 VAL N 1 1
2 2280 1 1 69 VAL O O 6.199 -4.456 1.490 1.00 . A A . 69 VAL O 1 1
2 2281 1 1 70 GLU C C 5.288 -7.082 2.531 1.00 . A A . 70 GLU C 1 1
2 2282 1 1 70 GLU CA C 6.764 -7.090 2.141 1.00 . A A . 70 GLU CA 1 1
2 2283 1 1 70 GLU CB C 7.587 -6.361 3.206 1.00 . A A . 70 GLU CB 1 1
2 2284 1 1 70 GLU CD C 9.569 -7.823 3.770 1.00 . A A . 70 GLU CD 1 1
2 2285 1 1 70 GLU CG C 9.085 -6.570 3.064 1.00 . A A . 70 GLU CG 1 1
2 2286 1 1 70 GLU H H 7.323 -7.008 0.101 1.00 . A A . 70 GLU H 1 1
2 2287 1 1 70 GLU HA H 7.101 -8.113 2.077 1.00 . A A . 70 GLU HA 1 1
2 2288 1 1 70 GLU HB2 H 7.384 -5.303 3.139 1.00 . A A . 70 GLU HB2 1 1
2 2289 1 1 70 GLU HB3 H 7.286 -6.716 4.181 1.00 . A A . 70 GLU HB3 1 1
2 2290 1 1 70 GLU HG2 H 9.328 -6.651 2.015 1.00 . A A . 70 GLU HG2 1 1
2 2291 1 1 70 GLU HG3 H 9.596 -5.717 3.487 1.00 . A A . 70 GLU HG3 1 1
2 2292 1 1 70 GLU N N 6.960 -6.471 0.836 1.00 . A A . 70 GLU N 1 1
2 2293 1 1 70 GLU O O 4.942 -6.864 3.691 1.00 . A A . 70 GLU O 1 1
2 2294 1 1 70 GLU OE1 O 8.795 -8.800 3.841 1.00 . A A . 70 GLU OE1 1 1
2 2295 1 1 70 GLU OE2 O 10.722 -7.825 4.250 1.00 . A A . 70 GLU OE2 1 1
2 2296 1 1 71 GLY C C 2.375 -5.956 1.723 1.00 . A A . 71 GLY C 1 1
2 2297 1 1 71 GLY CA C 2.994 -7.336 1.809 1.00 . A A . 71 GLY CA 1 1
2 2298 1 1 71 GLY H H 4.756 -7.488 0.644 1.00 . A A . 71 GLY H 1 1
2 2299 1 1 71 GLY HA2 H 2.515 -7.980 1.087 1.00 . A A . 71 GLY HA2 1 1
2 2300 1 1 71 GLY HA3 H 2.824 -7.733 2.799 1.00 . A A . 71 GLY HA3 1 1
2 2301 1 1 71 GLY N N 4.422 -7.321 1.550 1.00 . A A . 71 GLY N 1 1
2 2302 1 1 71 GLY O O 1.223 -5.810 1.316 1.00 . A A . 71 GLY O 1 1
2 2303 1 1 72 GLU C C 2.742 -2.992 0.662 1.00 . A A . 72 GLU C 1 1
2 2304 1 1 72 GLU CA C 2.658 -3.564 2.075 1.00 . A A . 72 GLU CA 1 1
2 2305 1 1 72 GLU CB C 3.466 -2.693 3.038 1.00 . A A . 72 GLU CB 1 1
2 2306 1 1 72 GLU CD C 1.632 -1.606 4.394 1.00 . A A . 72 GLU CD 1 1
2 2307 1 1 72 GLU CG C 2.771 -1.395 3.414 1.00 . A A . 72 GLU CG 1 1
2 2308 1 1 72 GLU H H 4.051 -5.119 2.423 1.00 . A A . 72 GLU H 1 1
2 2309 1 1 72 GLU HA H 1.625 -3.568 2.387 1.00 . A A . 72 GLU HA 1 1
2 2310 1 1 72 GLU HB2 H 3.651 -3.253 3.943 1.00 . A A . 72 GLU HB2 1 1
2 2311 1 1 72 GLU HB3 H 4.411 -2.449 2.577 1.00 . A A . 72 GLU HB3 1 1
2 2312 1 1 72 GLU HG2 H 3.494 -0.731 3.864 1.00 . A A . 72 GLU HG2 1 1
2 2313 1 1 72 GLU HG3 H 2.375 -0.940 2.518 1.00 . A A . 72 GLU HG3 1 1
2 2314 1 1 72 GLU N N 3.141 -4.940 2.108 1.00 . A A . 72 GLU N 1 1
2 2315 1 1 72 GLU O O 3.532 -3.456 -0.161 1.00 . A A . 72 GLU O 1 1
2 2316 1 1 72 GLU OE1 O 1.704 -2.566 5.188 1.00 . A A . 72 GLU OE1 1 1
2 2317 1 1 72 GLU OE2 O 0.670 -0.811 4.365 1.00 . A A . 72 GLU OE2 1 1
2 2318 1 1 73 LEU C C 2.742 -0.075 -0.925 1.00 . A A . 73 LEU C 1 1
2 2319 1 1 73 LEU CA C 1.902 -1.348 -0.924 1.00 . A A . 73 LEU CA 1 1
2 2320 1 1 73 LEU CB C 0.464 -1.024 -1.334 1.00 . A A . 73 LEU CB 1 1
2 2321 1 1 73 LEU CD1 C -1.750 -2.069 -1.870 1.00 . A A . 73 LEU CD1 1 1
2 2322 1 1 73 LEU CD2 C 0.009 -1.897 -3.640 1.00 . A A . 73 LEU CD2 1 1
2 2323 1 1 73 LEU CG C -0.257 -2.095 -2.154 1.00 . A A . 73 LEU CG 1 1
2 2324 1 1 73 LEU H H 1.315 -1.658 1.085 1.00 . A A . 73 LEU H 1 1
2 2325 1 1 73 LEU HA H 2.323 -2.043 -1.635 1.00 . A A . 73 LEU HA 1 1
2 2326 1 1 73 LEU HB2 H -0.107 -0.858 -0.434 1.00 . A A . 73 LEU HB2 1 1
2 2327 1 1 73 LEU HB3 H 0.485 -0.116 -1.919 1.00 . A A . 73 LEU HB3 1 1
2 2328 1 1 73 LEU HD11 H -1.937 -1.495 -0.975 1.00 . A A . 73 LEU HD11 1 1
2 2329 1 1 73 LEU HD12 H -2.108 -3.078 -1.732 1.00 . A A . 73 LEU HD12 1 1
2 2330 1 1 73 LEU HD13 H -2.268 -1.615 -2.703 1.00 . A A . 73 LEU HD13 1 1
2 2331 1 1 73 LEU HD21 H 0.170 -2.857 -4.107 1.00 . A A . 73 LEU HD21 1 1
2 2332 1 1 73 LEU HD22 H 0.888 -1.282 -3.769 1.00 . A A . 73 LEU HD22 1 1
2 2333 1 1 73 LEU HD23 H -0.841 -1.412 -4.096 1.00 . A A . 73 LEU HD23 1 1
2 2334 1 1 73 LEU HG H 0.119 -3.069 -1.873 1.00 . A A . 73 LEU HG 1 1
2 2335 1 1 73 LEU N N 1.922 -1.984 0.389 1.00 . A A . 73 LEU N 1 1
2 2336 1 1 73 LEU O O 3.090 0.452 0.132 1.00 . A A . 73 LEU O 1 1
2 2337 1 1 74 TYR C C 3.780 2.173 -3.678 1.00 . A A . 74 TYR C 1 1
2 2338 1 1 74 TYR CA C 3.862 1.626 -2.256 1.00 . A A . 74 TYR CA 1 1
2 2339 1 1 74 TYR CB C 5.320 1.345 -1.889 1.00 . A A . 74 TYR CB 1 1
2 2340 1 1 74 TYR CD1 C 5.596 2.166 0.484 1.00 . A A . 74 TYR CD1 1 1
2 2341 1 1 74 TYR CD2 C 5.682 -0.183 0.088 1.00 . A A . 74 TYR CD2 1 1
2 2342 1 1 74 TYR CE1 C 5.795 1.951 1.834 1.00 . A A . 74 TYR CE1 1 1
2 2343 1 1 74 TYR CE2 C 5.880 -0.408 1.437 1.00 . A A . 74 TYR CE2 1 1
2 2344 1 1 74 TYR CG C 5.537 1.105 -0.412 1.00 . A A . 74 TYR CG 1 1
2 2345 1 1 74 TYR CZ C 5.936 0.662 2.305 1.00 . A A . 74 TYR CZ 1 1
2 2346 1 1 74 TYR H H 2.756 -0.050 -2.924 1.00 . A A . 74 TYR H 1 1
2 2347 1 1 74 TYR HA H 3.466 2.365 -1.575 1.00 . A A . 74 TYR HA 1 1
2 2348 1 1 74 TYR HB2 H 5.655 0.468 -2.420 1.00 . A A . 74 TYR HB2 1 1
2 2349 1 1 74 TYR HB3 H 5.927 2.190 -2.180 1.00 . A A . 74 TYR HB3 1 1
2 2350 1 1 74 TYR HD1 H 5.484 3.174 0.111 1.00 . A A . 74 TYR HD1 1 1
2 2351 1 1 74 TYR HD2 H 5.638 -1.019 -0.595 1.00 . A A . 74 TYR HD2 1 1
2 2352 1 1 74 TYR HE1 H 5.838 2.788 2.514 1.00 . A A . 74 TYR HE1 1 1
2 2353 1 1 74 TYR HE2 H 5.991 -1.416 1.807 1.00 . A A . 74 TYR HE2 1 1
2 2354 1 1 74 TYR HH H 5.387 -0.045 4.007 1.00 . A A . 74 TYR HH 1 1
2 2355 1 1 74 TYR N N 3.063 0.415 -2.117 1.00 . A A . 74 TYR N 1 1
2 2356 1 1 74 TYR O O 3.542 1.429 -4.630 1.00 . A A . 74 TYR O 1 1
2 2357 1 1 74 TYR OH O 6.133 0.444 3.650 1.00 . A A . 74 TYR OH 1 1
2 2358 1 1 75 CYS C C 5.197 3.838 -5.921 1.00 . A A . 75 CYS C 1 1
2 2359 1 1 75 CYS CA C 3.931 4.129 -5.119 1.00 . A A . 75 CYS CA 1 1
2 2360 1 1 75 CYS CB C 3.755 5.639 -4.954 1.00 . A A . 75 CYS CB 1 1
2 2361 1 1 75 CYS H H 4.168 4.021 -3.019 1.00 . A A . 75 CYS H 1 1
2 2362 1 1 75 CYS HA H 3.082 3.732 -5.655 1.00 . A A . 75 CYS HA 1 1
2 2363 1 1 75 CYS HB2 H 3.753 6.103 -5.930 1.00 . A A . 75 CYS HB2 1 1
2 2364 1 1 75 CYS HB3 H 2.810 5.833 -4.468 1.00 . A A . 75 CYS HB3 1 1
2 2365 1 1 75 CYS N N 3.981 3.479 -3.815 1.00 . A A . 75 CYS N 1 1
2 2366 1 1 75 CYS O O 6.193 3.364 -5.375 1.00 . A A . 75 CYS O 1 1
2 2367 1 1 75 CYS SG S 5.061 6.437 -3.966 1.00 . A A . 75 CYS SG 1 1
2 2368 1 1 76 GLU C C 7.560 4.507 -7.506 1.00 . A A . 76 GLU C 1 1
2 2369 1 1 76 GLU CA C 6.291 3.895 -8.094 1.00 . A A . 76 GLU CA 1 1
2 2370 1 1 76 GLU CB C 6.025 4.481 -9.482 1.00 . A A . 76 GLU CB 1 1
2 2371 1 1 76 GLU CD C 6.717 4.594 -11.909 1.00 . A A . 76 GLU CD 1 1
2 2372 1 1 76 GLU CG C 7.021 4.027 -10.535 1.00 . A A . 76 GLU CG 1 1
2 2373 1 1 76 GLU H H 4.326 4.502 -7.594 1.00 . A A . 76 GLU H 1 1
2 2374 1 1 76 GLU HA H 6.430 2.828 -8.184 1.00 . A A . 76 GLU HA 1 1
2 2375 1 1 76 GLU HB2 H 5.036 4.186 -9.800 1.00 . A A . 76 GLU HB2 1 1
2 2376 1 1 76 GLU HB3 H 6.066 5.558 -9.418 1.00 . A A . 76 GLU HB3 1 1
2 2377 1 1 76 GLU HG2 H 8.009 4.349 -10.241 1.00 . A A . 76 GLU HG2 1 1
2 2378 1 1 76 GLU HG3 H 6.998 2.949 -10.594 1.00 . A A . 76 GLU HG3 1 1
2 2379 1 1 76 GLU N N 5.149 4.126 -7.218 1.00 . A A . 76 GLU N 1 1
2 2380 1 1 76 GLU O O 8.641 3.923 -7.588 1.00 . A A . 76 GLU O 1 1
2 2381 1 1 76 GLU OE1 O 5.521 4.728 -12.242 1.00 . A A . 76 GLU OE1 1 1
2 2382 1 1 76 GLU OE2 O 7.673 4.902 -12.649 1.00 . A A . 76 GLU OE2 1 1
2 2383 1 1 77 THR C C 9.117 5.597 -5.135 1.00 . A A . 77 THR C 1 1
2 2384 1 1 77 THR CA C 8.553 6.382 -6.314 1.00 . A A . 77 THR CA 1 1
2 2385 1 1 77 THR CB C 8.160 7.792 -5.836 1.00 . A A . 77 THR CB 1 1
2 2386 1 1 77 THR CG2 C 9.347 8.497 -5.195 1.00 . A A . 77 THR CG2 1 1
2 2387 1 1 77 THR H H 6.533 6.103 -6.880 1.00 . A A . 77 THR H 1 1
2 2388 1 1 77 THR HA H 9.321 6.481 -7.068 1.00 . A A . 77 THR HA 1 1
2 2389 1 1 77 THR HB H 7.374 7.701 -5.100 1.00 . A A . 77 THR HB 1 1
2 2390 1 1 77 THR HG1 H 8.004 9.467 -6.865 1.00 . A A . 77 THR HG1 1 1
2 2391 1 1 77 THR HG21 H 9.010 9.060 -4.337 1.00 . A A . 77 THR HG21 1 1
2 2392 1 1 77 THR HG22 H 9.797 9.167 -5.912 1.00 . A A . 77 THR HG22 1 1
2 2393 1 1 77 THR HG23 H 10.074 7.763 -4.881 1.00 . A A . 77 THR HG23 1 1
2 2394 1 1 77 THR N N 7.420 5.689 -6.913 1.00 . A A . 77 THR N 1 1
2 2395 1 1 77 THR O O 10.218 5.051 -5.209 1.00 . A A . 77 THR O 1 1
2 2396 1 1 77 THR OG1 O 7.678 8.567 -6.939 1.00 . A A . 77 THR OG1 1 1
2 2397 1 1 78 HIS C C 9.081 3.363 -3.175 1.00 . A A . 78 HIS C 1 1
2 2398 1 1 78 HIS CA C 8.778 4.823 -2.851 1.00 . A A . 78 HIS CA 1 1
2 2399 1 1 78 HIS CB C 7.698 4.904 -1.772 1.00 . A A . 78 HIS CB 1 1
2 2400 1 1 78 HIS CD2 C 8.686 6.902 -0.445 1.00 . A A . 78 HIS CD2 1 1
2 2401 1 1 78 HIS CE1 C 6.836 8.044 -0.160 1.00 . A A . 78 HIS CE1 1 1
2 2402 1 1 78 HIS CG C 7.685 6.208 -1.035 1.00 . A A . 78 HIS CG 1 1
2 2403 1 1 78 HIS H H 7.487 5.999 -4.048 1.00 . A A . 78 HIS H 1 1
2 2404 1 1 78 HIS HA H 9.678 5.291 -2.483 1.00 . A A . 78 HIS HA 1 1
2 2405 1 1 78 HIS HB2 H 6.729 4.773 -2.231 1.00 . A A . 78 HIS HB2 1 1
2 2406 1 1 78 HIS HB3 H 7.859 4.116 -1.050 1.00 . A A . 78 HIS HB3 1 1
2 2407 1 1 78 HIS HD2 H 9.728 6.616 -0.404 1.00 . A A . 78 HIS HD2 1 1
2 2408 1 1 78 HIS HE1 H 6.138 8.812 0.139 1.00 . A A . 78 HIS HE1 1 1
2 2409 1 1 78 HIS HE2 H 8.630 8.775 0.505 1.00 . A A . 78 HIS HE2 1 1
2 2410 1 1 78 HIS N N 8.355 5.543 -4.047 1.00 . A A . 78 HIS N 1 1
2 2411 1 1 78 HIS ND1 N 6.539 6.950 -0.838 1.00 . A A . 78 HIS ND1 1 1
2 2412 1 1 78 HIS NE2 N 8.133 8.039 0.091 1.00 . A A . 78 HIS NE2 1 1
2 2413 1 1 78 HIS O O 10.176 2.871 -2.903 1.00 . A A . 78 HIS O 1 1
2 2414 1 1 79 ALA C C 9.618 1.031 -4.784 1.00 . A A . 79 ALA C 1 1
2 2415 1 1 79 ALA CA C 8.266 1.274 -4.120 1.00 . A A . 79 ALA CA 1 1
2 2416 1 1 79 ALA CB C 7.138 0.831 -5.039 1.00 . A A . 79 ALA CB 1 1
2 2417 1 1 79 ALA H H 7.253 3.124 -3.950 1.00 . A A . 79 ALA H 1 1
2 2418 1 1 79 ALA HA H 8.211 0.687 -3.214 1.00 . A A . 79 ALA HA 1 1
2 2419 1 1 79 ALA HB1 H 7.099 -0.248 -5.066 1.00 . A A . 79 ALA HB1 1 1
2 2420 1 1 79 ALA HB2 H 6.200 1.217 -4.668 1.00 . A A . 79 ALA HB2 1 1
2 2421 1 1 79 ALA HB3 H 7.315 1.211 -6.034 1.00 . A A . 79 ALA HB3 1 1
2 2422 1 1 79 ALA N N 8.104 2.676 -3.758 1.00 . A A . 79 ALA N 1 1
2 2423 1 1 79 ALA O O 10.395 0.185 -4.341 1.00 . A A . 79 ALA O 1 1
2 2424 1 1 80 ARG C C 12.333 1.631 -5.613 1.00 . A A . 80 ARG C 1 1
2 2425 1 1 80 ARG CA C 11.148 1.643 -6.574 1.00 . A A . 80 ARG CA 1 1
2 2426 1 1 80 ARG CB C 11.306 2.784 -7.581 1.00 . A A . 80 ARG CB 1 1
2 2427 1 1 80 ARG CD C 11.281 3.424 -10.011 1.00 . A A . 80 ARG CD 1 1
2 2428 1 1 80 ARG CG C 10.753 2.461 -8.959 1.00 . A A . 80 ARG CG 1 1
2 2429 1 1 80 ARG CZ C 13.450 3.823 -11.097 1.00 . A A . 80 ARG CZ 1 1
2 2430 1 1 80 ARG H H 9.232 2.436 -6.153 1.00 . A A . 80 ARG H 1 1
2 2431 1 1 80 ARG HA H 11.124 0.705 -7.108 1.00 . A A . 80 ARG HA 1 1
2 2432 1 1 80 ARG HB2 H 10.789 3.655 -7.205 1.00 . A A . 80 ARG HB2 1 1
2 2433 1 1 80 ARG HB3 H 12.356 3.015 -7.683 1.00 . A A . 80 ARG HB3 1 1
2 2434 1 1 80 ARG HD2 H 10.565 3.483 -10.817 1.00 . A A . 80 ARG HD2 1 1
2 2435 1 1 80 ARG HD3 H 11.397 4.399 -9.561 1.00 . A A . 80 ARG HD3 1 1
2 2436 1 1 80 ARG HE H 12.784 2.040 -10.501 1.00 . A A . 80 ARG HE 1 1
2 2437 1 1 80 ARG HG2 H 11.044 1.457 -9.228 1.00 . A A . 80 ARG HG2 1 1
2 2438 1 1 80 ARG HG3 H 9.675 2.530 -8.929 1.00 . A A . 80 ARG HG3 1 1
2 2439 1 1 80 ARG HH11 H 12.320 5.475 -10.823 1.00 . A A . 80 ARG HH11 1 1
2 2440 1 1 80 ARG HH12 H 13.852 5.742 -11.587 1.00 . A A . 80 ARG HH12 1 1
2 2441 1 1 80 ARG HH21 H 14.803 2.379 -11.507 1.00 . A A . 80 ARG HH21 1 1
2 2442 1 1 80 ARG HH22 H 15.263 3.980 -11.976 1.00 . A A . 80 ARG HH22 1 1
2 2443 1 1 80 ARG N N 9.891 1.778 -5.848 1.00 . A A . 80 ARG N 1 1
2 2444 1 1 80 ARG NE N 12.568 2.994 -10.550 1.00 . A A . 80 ARG NE 1 1
2 2445 1 1 80 ARG NH1 N 13.185 5.120 -11.176 1.00 . A A . 80 ARG NH1 1 1
2 2446 1 1 80 ARG NH2 N 14.600 3.356 -11.565 1.00 . A A . 80 ARG NH2 1 1
2 2447 1 1 80 ARG O O 13.267 0.847 -5.773 1.00 . A A . 80 ARG O 1 1
2 2448 1 1 81 ALA C C 13.449 1.315 -2.803 1.00 . A A . 81 ALA C 1 1
2 2449 1 1 81 ALA CA C 13.354 2.596 -3.626 1.00 . A A . 81 ALA CA 1 1
2 2450 1 1 81 ALA CB C 13.133 3.795 -2.716 1.00 . A A . 81 ALA CB 1 1
2 2451 1 1 81 ALA H H 11.515 3.105 -4.539 1.00 . A A . 81 ALA H 1 1
2 2452 1 1 81 ALA HA H 14.286 2.742 -4.154 1.00 . A A . 81 ALA HA 1 1
2 2453 1 1 81 ALA HB1 H 13.430 4.697 -3.232 1.00 . A A . 81 ALA HB1 1 1
2 2454 1 1 81 ALA HB2 H 12.088 3.858 -2.452 1.00 . A A . 81 ALA HB2 1 1
2 2455 1 1 81 ALA HB3 H 13.725 3.681 -1.820 1.00 . A A . 81 ALA HB3 1 1
2 2456 1 1 81 ALA N N 12.286 2.506 -4.614 1.00 . A A . 81 ALA N 1 1
2 2457 1 1 81 ALA O O 14.527 0.941 -2.341 1.00 . A A . 81 ALA O 1 1
2 2458 1 1 82 ARG C C 12.688 -1.779 -2.711 1.00 . A A . 82 ARG C 1 1
2 2459 1 1 82 ARG CA C 12.269 -0.589 -1.852 1.00 . A A . 82 ARG CA 1 1
2 2460 1 1 82 ARG CB C 10.863 -0.818 -1.295 1.00 . A A . 82 ARG CB 1 1
2 2461 1 1 82 ARG CD C 8.850 0.353 -0.351 1.00 . A A . 82 ARG CD 1 1
2 2462 1 1 82 ARG CG C 10.369 0.311 -0.406 1.00 . A A . 82 ARG CG 1 1
2 2463 1 1 82 ARG CZ C 8.502 2.184 1.253 1.00 . A A . 82 ARG CZ 1 1
2 2464 1 1 82 ARG H H 11.486 0.997 -3.015 1.00 . A A . 82 ARG H 1 1
2 2465 1 1 82 ARG HA H 12.962 -0.493 -1.029 1.00 . A A . 82 ARG HA 1 1
2 2466 1 1 82 ARG HB2 H 10.174 -0.924 -2.121 1.00 . A A . 82 ARG HB2 1 1
2 2467 1 1 82 ARG HB3 H 10.862 -1.730 -0.717 1.00 . A A . 82 ARG HB3 1 1
2 2468 1 1 82 ARG HD2 H 8.460 0.105 -1.327 1.00 . A A . 82 ARG HD2 1 1
2 2469 1 1 82 ARG HD3 H 8.509 -0.377 0.369 1.00 . A A . 82 ARG HD3 1 1
2 2470 1 1 82 ARG HE H 7.883 2.196 -0.643 1.00 . A A . 82 ARG HE 1 1
2 2471 1 1 82 ARG HG2 H 10.750 0.163 0.594 1.00 . A A . 82 ARG HG2 1 1
2 2472 1 1 82 ARG HG3 H 10.733 1.250 -0.797 1.00 . A A . 82 ARG HG3 1 1
2 2473 1 1 82 ARG HH11 H 9.497 0.587 1.988 1.00 . A A . 82 ARG HH11 1 1
2 2474 1 1 82 ARG HH12 H 9.245 1.885 3.108 1.00 . A A . 82 ARG HH12 1 1
2 2475 1 1 82 ARG HH21 H 7.546 3.912 0.822 1.00 . A A . 82 ARG HH21 1 1
2 2476 1 1 82 ARG HH22 H 8.135 3.775 2.444 1.00 . A A . 82 ARG HH22 1 1
2 2477 1 1 82 ARG N N 12.314 0.648 -2.622 1.00 . A A . 82 ARG N 1 1
2 2478 1 1 82 ARG NE N 8.352 1.670 0.037 1.00 . A A . 82 ARG NE 1 1
2 2479 1 1 82 ARG NH1 N 9.133 1.495 2.194 1.00 . A A . 82 ARG NH1 1 1
2 2480 1 1 82 ARG NH2 N 8.021 3.389 1.529 1.00 . A A . 82 ARG NH2 1 1
2 2481 1 1 82 ARG O O 13.692 -2.436 -2.435 1.00 . A A . 82 ARG O 1 1
2 2482 1 1 83 THR C C 13.501 -2.933 -5.411 1.00 . A A . 83 THR C 1 1
2 2483 1 1 83 THR CA C 12.198 -3.162 -4.653 1.00 . A A . 83 THR CA 1 1
2 2484 1 1 83 THR CB C 11.059 -3.375 -5.667 1.00 . A A . 83 THR CB 1 1
2 2485 1 1 83 THR CG2 C 10.726 -2.077 -6.388 1.00 . A A . 83 THR CG2 1 1
2 2486 1 1 83 THR H H 11.124 -1.491 -3.923 1.00 . A A . 83 THR H 1 1
2 2487 1 1 83 THR HA H 12.293 -4.058 -4.056 1.00 . A A . 83 THR HA 1 1
2 2488 1 1 83 THR HB H 10.180 -3.708 -5.133 1.00 . A A . 83 THR HB 1 1
2 2489 1 1 83 THR HG1 H 10.906 -4.270 -7.418 1.00 . A A . 83 THR HG1 1 1
2 2490 1 1 83 THR HG21 H 10.207 -2.299 -7.308 1.00 . A A . 83 THR HG21 1 1
2 2491 1 1 83 THR HG22 H 11.639 -1.544 -6.609 1.00 . A A . 83 THR HG22 1 1
2 2492 1 1 83 THR HG23 H 10.097 -1.467 -5.758 1.00 . A A . 83 THR HG23 1 1
2 2493 1 1 83 THR N N 11.910 -2.051 -3.755 1.00 . A A . 83 THR N 1 1
2 2494 1 1 83 THR O O 14.256 -3.872 -5.665 1.00 . A A . 83 THR O 1 1
2 2495 1 1 83 THR OG1 O 11.432 -4.375 -6.622 1.00 . A A . 83 THR OG1 1 1
2 2496 1 1 84 SER C C 15.073 -2.125 -7.797 1.00 . A A . 84 SER C 1 1
2 2497 1 1 84 SER CA C 14.971 -1.327 -6.500 1.00 . A A . 84 SER CA 1 1
2 2498 1 1 84 SER CB C 16.207 -1.579 -5.635 1.00 . A A . 84 SER CB 1 1
2 2499 1 1 84 SER H H 13.119 -0.975 -5.537 1.00 . A A . 84 SER H 1 1
2 2500 1 1 84 SER HA H 14.919 -0.276 -6.741 1.00 . A A . 84 SER HA 1 1
2 2501 1 1 84 SER HB2 H 16.072 -1.107 -4.673 1.00 . A A . 84 SER HB2 1 1
2 2502 1 1 84 SER HB3 H 16.336 -2.643 -5.498 1.00 . A A . 84 SER HB3 1 1
2 2503 1 1 84 SER HG H 17.194 -0.865 -7.168 1.00 . A A . 84 SER HG 1 1
2 2504 1 1 84 SER N N 13.759 -1.679 -5.769 1.00 . A A . 84 SER N 1 1
2 2505 1 1 84 SER O O 16.144 -2.610 -8.158 1.00 . A A . 84 SER O 1 1
2 2506 1 1 84 SER OG O 17.372 -1.052 -6.244 1.00 . A A . 84 SER OG 1 1
2 2507 1 1 85 GLY C C 13.070 -4.240 -9.669 1.00 . A A . 85 GLY C 1 1
2 2508 1 1 85 GLY CA C 13.931 -2.994 -9.743 1.00 . A A . 85 GLY CA 1 1
2 2509 1 1 85 GLY H H 13.123 -1.847 -8.158 1.00 . A A . 85 GLY H 1 1
2 2510 1 1 85 GLY HA2 H 13.551 -2.352 -10.524 1.00 . A A . 85 GLY HA2 1 1
2 2511 1 1 85 GLY HA3 H 14.942 -3.284 -9.990 1.00 . A A . 85 GLY HA3 1 1
2 2512 1 1 85 GLY N N 13.948 -2.255 -8.494 1.00 . A A . 85 GLY N 1 1
2 2513 1 1 85 GLY O O 13.551 -5.336 -9.381 1.00 . A A . 85 GLY O 1 1
2 2514 1 1 86 PRO C C 11.015 -6.168 -11.044 1.00 . A A . 86 PRO C 1 1
2 2515 1 1 86 PRO CA C 10.807 -5.187 -9.896 1.00 . A A . 86 PRO CA 1 1
2 2516 1 1 86 PRO CB C 9.451 -4.489 -10.028 1.00 . A A . 86 PRO CB 1 1
2 2517 1 1 86 PRO CD C 11.123 -2.799 -10.279 1.00 . A A . 86 PRO CD 1 1
2 2518 1 1 86 PRO CG C 9.750 -3.211 -10.733 1.00 . A A . 86 PRO CG 1 1
2 2519 1 1 86 PRO HA H 10.850 -5.719 -8.957 1.00 . A A . 86 PRO HA 1 1
2 2520 1 1 86 PRO HB2 H 8.778 -5.110 -10.603 1.00 . A A . 86 PRO HB2 1 1
2 2521 1 1 86 PRO HB3 H 9.037 -4.311 -9.047 1.00 . A A . 86 PRO HB3 1 1
2 2522 1 1 86 PRO HD2 H 11.654 -2.307 -11.081 1.00 . A A . 86 PRO HD2 1 1
2 2523 1 1 86 PRO HD3 H 11.057 -2.153 -9.416 1.00 . A A . 86 PRO HD3 1 1
2 2524 1 1 86 PRO HG2 H 9.740 -3.369 -11.801 1.00 . A A . 86 PRO HG2 1 1
2 2525 1 1 86 PRO HG3 H 9.024 -2.461 -10.456 1.00 . A A . 86 PRO HG3 1 1
2 2526 1 1 86 PRO N N 11.765 -4.078 -9.930 1.00 . A A . 86 PRO N 1 1
2 2527 1 1 86 PRO O O 10.239 -7.107 -11.220 1.00 . A A . 86 PRO O 1 1
2 2528 1 1 87 SER C C 12.002 -8.255 -12.657 1.00 . A A . 87 SER C 1 1
2 2529 1 1 87 SER CA C 12.377 -6.807 -12.959 1.00 . A A . 87 SER CA 1 1
2 2530 1 1 87 SER CB C 13.863 -6.715 -13.307 1.00 . A A . 87 SER CB 1 1
2 2531 1 1 87 SER H H 12.650 -5.178 -11.633 1.00 . A A . 87 SER H 1 1
2 2532 1 1 87 SER HA H 11.796 -6.465 -13.803 1.00 . A A . 87 SER HA 1 1
2 2533 1 1 87 SER HB2 H 14.099 -5.706 -13.607 1.00 . A A . 87 SER HB2 1 1
2 2534 1 1 87 SER HB3 H 14.451 -6.979 -12.439 1.00 . A A . 87 SER HB3 1 1
2 2535 1 1 87 SER HG H 13.471 -8.211 -14.509 1.00 . A A . 87 SER HG 1 1
2 2536 1 1 87 SER N N 12.068 -5.944 -11.824 1.00 . A A . 87 SER N 1 1
2 2537 1 1 87 SER O O 11.411 -8.941 -13.492 1.00 . A A . 87 SER O 1 1
2 2538 1 1 87 SER OG O 14.194 -7.596 -14.367 1.00 . A A . 87 SER OG 1 1
2 2539 1 1 88 SER C C 10.548 -10.300 -10.938 1.00 . A A . 88 SER C 1 1
2 2540 1 1 88 SER CA C 12.053 -10.080 -11.047 1.00 . A A . 88 SER CA 1 1
2 2541 1 1 88 SER CB C 12.724 -10.388 -9.707 1.00 . A A . 88 SER CB 1 1
2 2542 1 1 88 SER H H 12.818 -8.117 -10.838 1.00 . A A . 88 SER H 1 1
2 2543 1 1 88 SER HA H 12.449 -10.745 -11.800 1.00 . A A . 88 SER HA 1 1
2 2544 1 1 88 SER HB2 H 12.618 -11.439 -9.488 1.00 . A A . 88 SER HB2 1 1
2 2545 1 1 88 SER HB3 H 13.773 -10.136 -9.767 1.00 . A A . 88 SER HB3 1 1
2 2546 1 1 88 SER HG H 11.421 -10.149 -8.264 1.00 . A A . 88 SER HG 1 1
2 2547 1 1 88 SER N N 12.349 -8.712 -11.459 1.00 . A A . 88 SER N 1 1
2 2548 1 1 88 SER O O 10.020 -11.306 -11.412 1.00 . A A . 88 SER O 1 1
2 2549 1 1 88 SER OG O 12.134 -9.641 -8.658 1.00 . A A . 88 SER OG 1 1
2 2550 1 1 89 GLY C C 7.695 -8.201 -10.575 1.00 . A A . 89 GLY C 1 1
2 2551 1 1 89 GLY CA C 8.423 -9.460 -10.147 1.00 . A A . 89 GLY CA 1 1
2 2552 1 1 89 GLY H H 10.335 -8.572 -9.951 1.00 . A A . 89 GLY H 1 1
2 2553 1 1 89 GLY HA2 H 8.066 -10.288 -10.741 1.00 . A A . 89 GLY HA2 1 1
2 2554 1 1 89 GLY HA3 H 8.202 -9.654 -9.108 1.00 . A A . 89 GLY HA3 1 1
2 2555 1 1 89 GLY N N 9.861 -9.352 -10.309 1.00 . A A . 89 GLY N 1 1
2 2556 1 1 89 GLY O O 6.584 -7.961 -10.103 1.00 . A A . 89 GLY O 1 1
2 2557 2 2 1 ZN ZN ZN -11.277 0.238 3.110 1.00 . B A . 201 ZN ZN 1 1
2 2558 3 2 1 ZN ZN ZN 4.687 6.696 -1.704 1.00 . C A . 401 ZN ZN 1 1
3 2559 1 1 1 GLY C C -60.724 -10.449 -18.649 1.00 . A A . 1 GLY C 1 1
3 2560 1 1 1 GLY CA C -62.004 -11.165 -19.031 1.00 . A A . 1 GLY CA 1 1
3 2561 1 1 1 GLY H1 H -63.117 -9.498 -18.347 1.00 . A A . 1 GLY H1 1 1
3 2562 1 1 1 GLY HA2 H -62.013 -12.138 -18.564 1.00 . A A . 1 GLY HA2 1 1
3 2563 1 1 1 GLY HA3 H -62.027 -11.290 -20.103 1.00 . A A . 1 GLY HA3 1 1
3 2564 1 1 1 GLY N N -63.190 -10.436 -18.620 1.00 . A A . 1 GLY N 1 1
3 2565 1 1 1 GLY O O -59.924 -10.091 -19.513 1.00 . A A . 1 GLY O 1 1
3 2566 1 1 2 SER C C -58.125 -10.481 -16.901 1.00 . A A . 2 SER C 1 1
3 2567 1 1 2 SER CA C -59.339 -9.557 -16.857 1.00 . A A . 2 SER CA 1 1
3 2568 1 1 2 SER CB C -59.565 -9.063 -15.427 1.00 . A A . 2 SER CB 1 1
3 2569 1 1 2 SER H H -61.203 -10.550 -16.711 1.00 . A A . 2 SER H 1 1
3 2570 1 1 2 SER HA H -59.154 -8.708 -17.497 1.00 . A A . 2 SER HA 1 1
3 2571 1 1 2 SER HB2 H -60.420 -8.405 -15.408 1.00 . A A . 2 SER HB2 1 1
3 2572 1 1 2 SER HB3 H -59.747 -9.910 -14.781 1.00 . A A . 2 SER HB3 1 1
3 2573 1 1 2 SER HG H -58.220 -7.644 -15.554 1.00 . A A . 2 SER HG 1 1
3 2574 1 1 2 SER N N -60.529 -10.240 -17.351 1.00 . A A . 2 SER N 1 1
3 2575 1 1 2 SER O O -58.210 -11.654 -16.537 1.00 . A A . 2 SER O 1 1
3 2576 1 1 2 SER OG O -58.435 -8.356 -14.947 1.00 . A A . 2 SER OG 1 1
3 2577 1 1 3 SER C C -54.940 -10.590 -16.171 1.00 . A A . 3 SER C 1 1
3 2578 1 1 3 SER CA C -55.765 -10.719 -17.448 1.00 . A A . 3 SER CA 1 1
3 2579 1 1 3 SER CB C -54.939 -10.257 -18.651 1.00 . A A . 3 SER CB 1 1
3 2580 1 1 3 SER H H -56.992 -9.002 -17.628 1.00 . A A . 3 SER H 1 1
3 2581 1 1 3 SER HA H -56.036 -11.755 -17.585 1.00 . A A . 3 SER HA 1 1
3 2582 1 1 3 SER HB2 H -55.401 -10.613 -19.559 1.00 . A A . 3 SER HB2 1 1
3 2583 1 1 3 SER HB3 H -54.902 -9.177 -18.665 1.00 . A A . 3 SER HB3 1 1
3 2584 1 1 3 SER HG H -53.634 -11.717 -18.631 1.00 . A A . 3 SER HG 1 1
3 2585 1 1 3 SER N N -56.996 -9.943 -17.352 1.00 . A A . 3 SER N 1 1
3 2586 1 1 3 SER O O -54.562 -11.588 -15.560 1.00 . A A . 3 SER O 1 1
3 2587 1 1 3 SER OG O -53.616 -10.759 -18.583 1.00 . A A . 3 SER OG 1 1
3 2588 1 1 4 GLY C C -52.395 -9.084 -14.844 1.00 . A A . 4 GLY C 1 1
3 2589 1 1 4 GLY CA C -53.886 -9.113 -14.573 1.00 . A A . 4 GLY CA 1 1
3 2590 1 1 4 GLY H H -54.992 -8.593 -16.302 1.00 . A A . 4 GLY H 1 1
3 2591 1 1 4 GLY HA2 H -54.183 -8.166 -14.146 1.00 . A A . 4 GLY HA2 1 1
3 2592 1 1 4 GLY HA3 H -54.095 -9.898 -13.861 1.00 . A A . 4 GLY HA3 1 1
3 2593 1 1 4 GLY N N -54.665 -9.351 -15.774 1.00 . A A . 4 GLY N 1 1
3 2594 1 1 4 GLY O O -51.941 -9.521 -15.901 1.00 . A A . 4 GLY O 1 1
3 2595 1 1 5 SER C C -49.479 -9.257 -12.925 1.00 . A A . 5 SER C 1 1
3 2596 1 1 5 SER CA C -50.183 -8.476 -14.030 1.00 . A A . 5 SER CA 1 1
3 2597 1 1 5 SER CB C -49.737 -7.013 -14.001 1.00 . A A . 5 SER CB 1 1
3 2598 1 1 5 SER H H -52.053 -8.234 -13.067 1.00 . A A . 5 SER H 1 1
3 2599 1 1 5 SER HA H -49.917 -8.906 -14.984 1.00 . A A . 5 SER HA 1 1
3 2600 1 1 5 SER HB2 H -50.126 -6.503 -14.869 1.00 . A A . 5 SER HB2 1 1
3 2601 1 1 5 SER HB3 H -50.116 -6.542 -13.106 1.00 . A A . 5 SER HB3 1 1
3 2602 1 1 5 SER HG H -47.945 -7.726 -14.344 1.00 . A A . 5 SER HG 1 1
3 2603 1 1 5 SER N N -51.632 -8.566 -13.887 1.00 . A A . 5 SER N 1 1
3 2604 1 1 5 SER O O -49.919 -9.261 -11.776 1.00 . A A . 5 SER O 1 1
3 2605 1 1 5 SER OG O -48.323 -6.911 -14.007 1.00 . A A . 5 SER OG 1 1
3 2606 1 1 6 SER C C -46.133 -10.700 -12.677 1.00 . A A . 6 SER C 1 1
3 2607 1 1 6 SER CA C -47.617 -10.705 -12.323 1.00 . A A . 6 SER CA 1 1
3 2608 1 1 6 SER CB C -48.138 -12.143 -12.282 1.00 . A A . 6 SER CB 1 1
3 2609 1 1 6 SER H H -48.081 -9.874 -14.215 1.00 . A A . 6 SER H 1 1
3 2610 1 1 6 SER HA H -47.744 -10.256 -11.349 1.00 . A A . 6 SER HA 1 1
3 2611 1 1 6 SER HB2 H -49.210 -12.138 -12.407 1.00 . A A . 6 SER HB2 1 1
3 2612 1 1 6 SER HB3 H -47.685 -12.710 -13.081 1.00 . A A . 6 SER HB3 1 1
3 2613 1 1 6 SER HG H -47.782 -13.714 -11.168 1.00 . A A . 6 SER HG 1 1
3 2614 1 1 6 SER N N -48.381 -9.917 -13.283 1.00 . A A . 6 SER N 1 1
3 2615 1 1 6 SER O O -45.762 -10.742 -13.849 1.00 . A A . 6 SER O 1 1
3 2616 1 1 6 SER OG O -47.826 -12.763 -11.046 1.00 . A A . 6 SER OG 1 1
3 2617 1 1 7 GLY C C -43.130 -11.677 -11.039 1.00 . A A . 7 GLY C 1 1
3 2618 1 1 7 GLY CA C -43.853 -10.639 -11.874 1.00 . A A . 7 GLY CA 1 1
3 2619 1 1 7 GLY H H -45.639 -10.617 -10.738 1.00 . A A . 7 GLY H 1 1
3 2620 1 1 7 GLY HA2 H -43.660 -10.834 -12.918 1.00 . A A . 7 GLY HA2 1 1
3 2621 1 1 7 GLY HA3 H -43.468 -9.662 -11.624 1.00 . A A . 7 GLY HA3 1 1
3 2622 1 1 7 GLY N N -45.287 -10.649 -11.652 1.00 . A A . 7 GLY N 1 1
3 2623 1 1 7 GLY O O -43.703 -12.247 -10.110 1.00 . A A . 7 GLY O 1 1
3 2624 1 1 8 VAL C C -39.745 -12.296 -10.181 1.00 . A A . 8 VAL C 1 1
3 2625 1 1 8 VAL CA C -41.064 -12.903 -10.644 1.00 . A A . 8 VAL CA 1 1
3 2626 1 1 8 VAL CB C -40.771 -14.143 -11.510 1.00 . A A . 8 VAL CB 1 1
3 2627 1 1 8 VAL CG1 C -42.065 -14.840 -11.901 1.00 . A A . 8 VAL CG1 1 1
3 2628 1 1 8 VAL CG2 C -39.971 -13.753 -12.744 1.00 . A A . 8 VAL CG2 1 1
3 2629 1 1 8 VAL H H -41.464 -11.440 -12.119 1.00 . A A . 8 VAL H 1 1
3 2630 1 1 8 VAL HA H -41.627 -13.220 -9.778 1.00 . A A . 8 VAL HA 1 1
3 2631 1 1 8 VAL HB H -40.178 -14.832 -10.926 1.00 . A A . 8 VAL HB 1 1
3 2632 1 1 8 VAL HG11 H -42.052 -15.855 -11.532 1.00 . A A . 8 VAL HG11 1 1
3 2633 1 1 8 VAL HG12 H -42.903 -14.311 -11.472 1.00 . A A . 8 VAL HG12 1 1
3 2634 1 1 8 VAL HG13 H -42.157 -14.850 -12.977 1.00 . A A . 8 VAL HG13 1 1
3 2635 1 1 8 VAL HG21 H -38.919 -13.751 -12.504 1.00 . A A . 8 VAL HG21 1 1
3 2636 1 1 8 VAL HG22 H -40.159 -14.464 -13.535 1.00 . A A . 8 VAL HG22 1 1
3 2637 1 1 8 VAL HG23 H -40.269 -12.767 -13.069 1.00 . A A . 8 VAL HG23 1 1
3 2638 1 1 8 VAL N N -41.867 -11.926 -11.370 1.00 . A A . 8 VAL N 1 1
3 2639 1 1 8 VAL O O -39.414 -11.164 -10.532 1.00 . A A . 8 VAL O 1 1
3 2640 1 1 9 ARG C C -36.670 -13.707 -8.932 1.00 . A A . 9 ARG C 1 1
3 2641 1 1 9 ARG CA C -37.711 -12.593 -8.878 1.00 . A A . 9 ARG CA 1 1
3 2642 1 1 9 ARG CB C -37.862 -12.092 -7.440 1.00 . A A . 9 ARG CB 1 1
3 2643 1 1 9 ARG CD C -37.287 -13.908 -5.801 1.00 . A A . 9 ARG CD 1 1
3 2644 1 1 9 ARG CG C -38.408 -13.140 -6.484 1.00 . A A . 9 ARG CG 1 1
3 2645 1 1 9 ARG CZ C -37.067 -15.808 -4.257 1.00 . A A . 9 ARG CZ 1 1
3 2646 1 1 9 ARG H H -39.313 -13.951 -9.144 1.00 . A A . 9 ARG H 1 1
3 2647 1 1 9 ARG HA H -37.380 -11.777 -9.502 1.00 . A A . 9 ARG HA 1 1
3 2648 1 1 9 ARG HB2 H -36.895 -11.775 -7.078 1.00 . A A . 9 ARG HB2 1 1
3 2649 1 1 9 ARG HB3 H -38.534 -11.247 -7.436 1.00 . A A . 9 ARG HB3 1 1
3 2650 1 1 9 ARG HD2 H -36.744 -14.467 -6.549 1.00 . A A . 9 ARG HD2 1 1
3 2651 1 1 9 ARG HD3 H -36.622 -13.202 -5.327 1.00 . A A . 9 ARG HD3 1 1
3 2652 1 1 9 ARG HE H -38.723 -14.724 -4.501 1.00 . A A . 9 ARG HE 1 1
3 2653 1 1 9 ARG HG2 H -39.004 -12.649 -5.729 1.00 . A A . 9 ARG HG2 1 1
3 2654 1 1 9 ARG HG3 H -39.023 -13.833 -7.038 1.00 . A A . 9 ARG HG3 1 1
3 2655 1 1 9 ARG HH11 H -35.403 -15.378 -5.319 1.00 . A A . 9 ARG HH11 1 1
3 2656 1 1 9 ARG HH12 H -35.261 -16.715 -4.226 1.00 . A A . 9 ARG HH12 1 1
3 2657 1 1 9 ARG HH21 H -38.548 -16.483 -3.059 1.00 . A A . 9 ARG HH21 1 1
3 2658 1 1 9 ARG HH22 H -37.051 -17.344 -2.942 1.00 . A A . 9 ARG HH22 1 1
3 2659 1 1 9 ARG N N -38.995 -13.057 -9.390 1.00 . A A . 9 ARG N 1 1
3 2660 1 1 9 ARG NE N -37.794 -14.834 -4.793 1.00 . A A . 9 ARG NE 1 1
3 2661 1 1 9 ARG NH1 N -35.807 -15.982 -4.632 1.00 . A A . 9 ARG NH1 1 1
3 2662 1 1 9 ARG NH2 N -37.599 -16.611 -3.344 1.00 . A A . 9 ARG NH2 1 1
3 2663 1 1 9 ARG O O -36.981 -14.874 -8.693 1.00 . A A . 9 ARG O 1 1
3 2664 1 1 10 ALA C C -33.018 -13.678 -8.924 1.00 . A A . 10 ALA C 1 1
3 2665 1 1 10 ALA CA C -34.346 -14.306 -9.334 1.00 . A A . 10 ALA CA 1 1
3 2666 1 1 10 ALA CB C -34.251 -14.873 -10.743 1.00 . A A . 10 ALA CB 1 1
3 2667 1 1 10 ALA H H -35.247 -12.394 -9.429 1.00 . A A . 10 ALA H 1 1
3 2668 1 1 10 ALA HA H -34.570 -15.120 -8.659 1.00 . A A . 10 ALA HA 1 1
3 2669 1 1 10 ALA HB1 H -34.599 -15.895 -10.743 1.00 . A A . 10 ALA HB1 1 1
3 2670 1 1 10 ALA HB2 H -34.864 -14.283 -11.409 1.00 . A A . 10 ALA HB2 1 1
3 2671 1 1 10 ALA HB3 H -33.225 -14.841 -11.075 1.00 . A A . 10 ALA HB3 1 1
3 2672 1 1 10 ALA N N -35.433 -13.339 -9.249 1.00 . A A . 10 ALA N 1 1
3 2673 1 1 10 ALA O O -32.417 -12.901 -9.666 1.00 . A A . 10 ALA O 1 1
3 2674 1 1 11 PRO C C -30.072 -14.053 -7.916 1.00 . A A . 11 PRO C 1 1
3 2675 1 1 11 PRO CA C -31.287 -13.499 -7.180 1.00 . A A . 11 PRO CA 1 1
3 2676 1 1 11 PRO CB C -31.295 -13.976 -5.726 1.00 . A A . 11 PRO CB 1 1
3 2677 1 1 11 PRO CD C -33.213 -14.940 -6.778 1.00 . A A . 11 PRO CD 1 1
3 2678 1 1 11 PRO CG C -32.164 -15.186 -5.729 1.00 . A A . 11 PRO CG 1 1
3 2679 1 1 11 PRO HA H -31.260 -12.419 -7.206 1.00 . A A . 11 PRO HA 1 1
3 2680 1 1 11 PRO HB2 H -30.287 -14.214 -5.417 1.00 . A A . 11 PRO HB2 1 1
3 2681 1 1 11 PRO HB3 H -31.699 -13.202 -5.091 1.00 . A A . 11 PRO HB3 1 1
3 2682 1 1 11 PRO HD2 H -33.481 -15.864 -7.269 1.00 . A A . 11 PRO HD2 1 1
3 2683 1 1 11 PRO HD3 H -34.085 -14.478 -6.338 1.00 . A A . 11 PRO HD3 1 1
3 2684 1 1 11 PRO HG2 H -31.579 -16.058 -5.982 1.00 . A A . 11 PRO HG2 1 1
3 2685 1 1 11 PRO HG3 H -32.625 -15.310 -4.760 1.00 . A A . 11 PRO HG3 1 1
3 2686 1 1 11 PRO N N -32.549 -14.019 -7.715 1.00 . A A . 11 PRO N 1 1
3 2687 1 1 11 PRO O O -30.196 -14.949 -8.752 1.00 . A A . 11 PRO O 1 1
3 2688 1 1 12 VAL C C -26.595 -14.277 -7.188 1.00 . A A . 12 VAL C 1 1
3 2689 1 1 12 VAL CA C -27.661 -13.958 -8.231 1.00 . A A . 12 VAL CA 1 1
3 2690 1 1 12 VAL CB C -27.112 -12.894 -9.200 1.00 . A A . 12 VAL CB 1 1
3 2691 1 1 12 VAL CG1 C -25.797 -13.353 -9.810 1.00 . A A . 12 VAL CG1 1 1
3 2692 1 1 12 VAL CG2 C -28.134 -12.585 -10.284 1.00 . A A . 12 VAL CG2 1 1
3 2693 1 1 12 VAL H H -28.864 -12.805 -6.926 1.00 . A A . 12 VAL H 1 1
3 2694 1 1 12 VAL HA H -27.875 -14.853 -8.797 1.00 . A A . 12 VAL HA 1 1
3 2695 1 1 12 VAL HB H -26.927 -11.988 -8.641 1.00 . A A . 12 VAL HB 1 1
3 2696 1 1 12 VAL HG11 H -25.044 -12.594 -9.655 1.00 . A A . 12 VAL HG11 1 1
3 2697 1 1 12 VAL HG12 H -25.484 -14.274 -9.340 1.00 . A A . 12 VAL HG12 1 1
3 2698 1 1 12 VAL HG13 H -25.930 -13.517 -10.870 1.00 . A A . 12 VAL HG13 1 1
3 2699 1 1 12 VAL HG21 H -28.055 -13.319 -11.072 1.00 . A A . 12 VAL HG21 1 1
3 2700 1 1 12 VAL HG22 H -29.128 -12.615 -9.862 1.00 . A A . 12 VAL HG22 1 1
3 2701 1 1 12 VAL HG23 H -27.944 -11.601 -10.688 1.00 . A A . 12 VAL HG23 1 1
3 2702 1 1 12 VAL N N -28.898 -13.516 -7.600 1.00 . A A . 12 VAL N 1 1
3 2703 1 1 12 VAL O O -26.206 -13.415 -6.398 1.00 . A A . 12 VAL O 1 1
3 2704 1 1 13 THR C C -23.852 -16.430 -6.966 1.00 . A A . 13 THR C 1 1
3 2705 1 1 13 THR CA C -25.107 -15.954 -6.243 1.00 . A A . 13 THR CA 1 1
3 2706 1 1 13 THR CB C -25.625 -17.088 -5.338 1.00 . A A . 13 THR CB 1 1
3 2707 1 1 13 THR CG2 C -26.839 -16.633 -4.542 1.00 . A A . 13 THR CG2 1 1
3 2708 1 1 13 THR H H -26.477 -16.161 -7.843 1.00 . A A . 13 THR H 1 1
3 2709 1 1 13 THR HA H -24.852 -15.111 -5.617 1.00 . A A . 13 THR HA 1 1
3 2710 1 1 13 THR HB H -24.842 -17.362 -4.646 1.00 . A A . 13 THR HB 1 1
3 2711 1 1 13 THR HG1 H -25.417 -18.250 -6.917 1.00 . A A . 13 THR HG1 1 1
3 2712 1 1 13 THR HG21 H -26.851 -17.132 -3.585 1.00 . A A . 13 THR HG21 1 1
3 2713 1 1 13 THR HG22 H -27.739 -16.878 -5.087 1.00 . A A . 13 THR HG22 1 1
3 2714 1 1 13 THR HG23 H -26.790 -15.565 -4.390 1.00 . A A . 13 THR HG23 1 1
3 2715 1 1 13 THR N N -26.127 -15.521 -7.189 1.00 . A A . 13 THR N 1 1
3 2716 1 1 13 THR O O -23.857 -16.616 -8.183 1.00 . A A . 13 THR O 1 1
3 2717 1 1 13 THR OG1 O -25.969 -18.229 -6.131 1.00 . A A . 13 THR OG1 1 1
3 2718 1 1 14 LYS C C -20.869 -18.142 -5.888 1.00 . A A . 14 LYS C 1 1
3 2719 1 1 14 LYS CA C -21.515 -17.084 -6.778 1.00 . A A . 14 LYS CA 1 1
3 2720 1 1 14 LYS CB C -20.558 -15.904 -6.962 1.00 . A A . 14 LYS CB 1 1
3 2721 1 1 14 LYS CD C -19.786 -16.357 -9.309 1.00 . A A . 14 LYS CD 1 1
3 2722 1 1 14 LYS CE C -19.887 -15.001 -9.992 1.00 . A A . 14 LYS CE 1 1
3 2723 1 1 14 LYS CG C -19.370 -16.218 -7.854 1.00 . A A . 14 LYS CG 1 1
3 2724 1 1 14 LYS H H -22.836 -16.462 -5.245 1.00 . A A . 14 LYS H 1 1
3 2725 1 1 14 LYS HA H -21.724 -17.521 -7.742 1.00 . A A . 14 LYS HA 1 1
3 2726 1 1 14 LYS HB2 H -21.102 -15.080 -7.399 1.00 . A A . 14 LYS HB2 1 1
3 2727 1 1 14 LYS HB3 H -20.185 -15.604 -5.993 1.00 . A A . 14 LYS HB3 1 1
3 2728 1 1 14 LYS HD2 H -19.053 -16.955 -9.829 1.00 . A A . 14 LYS HD2 1 1
3 2729 1 1 14 LYS HD3 H -20.750 -16.845 -9.354 1.00 . A A . 14 LYS HD3 1 1
3 2730 1 1 14 LYS HE2 H -20.749 -14.480 -9.604 1.00 . A A . 14 LYS HE2 1 1
3 2731 1 1 14 LYS HE3 H -18.994 -14.435 -9.771 1.00 . A A . 14 LYS HE3 1 1
3 2732 1 1 14 LYS HG2 H -18.648 -15.419 -7.772 1.00 . A A . 14 LYS HG2 1 1
3 2733 1 1 14 LYS HG3 H -18.921 -17.145 -7.528 1.00 . A A . 14 LYS HG3 1 1
3 2734 1 1 14 LYS HZ1 H -19.623 -14.297 -11.940 1.00 . A A . 14 LYS HZ1 1 1
3 2735 1 1 14 LYS HZ2 H -21.028 -15.214 -11.728 1.00 . A A . 14 LYS HZ2 1 1
3 2736 1 1 14 LYS HZ3 H -19.521 -15.980 -11.800 1.00 . A A . 14 LYS HZ3 1 1
3 2737 1 1 14 LYS N N -22.778 -16.627 -6.210 1.00 . A A . 14 LYS N 1 1
3 2738 1 1 14 LYS NZ N -20.024 -15.133 -11.469 1.00 . A A . 14 LYS NZ 1 1
3 2739 1 1 14 LYS O O -21.147 -18.214 -4.691 1.00 . A A . 14 LYS O 1 1
3 2740 1 1 15 VAL C C -17.819 -19.993 -6.024 1.00 . A A . 15 VAL C 1 1
3 2741 1 1 15 VAL CA C -19.317 -20.011 -5.741 1.00 . A A . 15 VAL CA 1 1
3 2742 1 1 15 VAL CB C -19.878 -21.403 -6.092 1.00 . A A . 15 VAL CB 1 1
3 2743 1 1 15 VAL CG1 C -19.116 -22.489 -5.349 1.00 . A A . 15 VAL CG1 1 1
3 2744 1 1 15 VAL CG2 C -21.364 -21.472 -5.778 1.00 . A A . 15 VAL CG2 1 1
3 2745 1 1 15 VAL H H -19.825 -18.852 -7.438 1.00 . A A . 15 VAL H 1 1
3 2746 1 1 15 VAL HA H -19.477 -19.838 -4.687 1.00 . A A . 15 VAL HA 1 1
3 2747 1 1 15 VAL HB H -19.747 -21.564 -7.152 1.00 . A A . 15 VAL HB 1 1
3 2748 1 1 15 VAL HG11 H -18.748 -22.094 -4.413 1.00 . A A . 15 VAL HG11 1 1
3 2749 1 1 15 VAL HG12 H -19.774 -23.323 -5.155 1.00 . A A . 15 VAL HG12 1 1
3 2750 1 1 15 VAL HG13 H -18.282 -22.820 -5.951 1.00 . A A . 15 VAL HG13 1 1
3 2751 1 1 15 VAL HG21 H -21.612 -20.722 -5.042 1.00 . A A . 15 VAL HG21 1 1
3 2752 1 1 15 VAL HG22 H -21.932 -21.293 -6.680 1.00 . A A . 15 VAL HG22 1 1
3 2753 1 1 15 VAL HG23 H -21.605 -22.451 -5.390 1.00 . A A . 15 VAL HG23 1 1
3 2754 1 1 15 VAL N N -20.005 -18.960 -6.481 1.00 . A A . 15 VAL N 1 1
3 2755 1 1 15 VAL O O -17.389 -20.175 -7.163 1.00 . A A . 15 VAL O 1 1
3 2756 1 1 16 HIS C C -14.898 -20.110 -3.802 1.00 . A A . 16 HIS C 1 1
3 2757 1 1 16 HIS CA C -15.576 -19.731 -5.114 1.00 . A A . 16 HIS CA 1 1
3 2758 1 1 16 HIS CB C -15.123 -18.338 -5.552 1.00 . A A . 16 HIS CB 1 1
3 2759 1 1 16 HIS CD2 C -12.875 -17.360 -4.706 1.00 . A A . 16 HIS CD2 1 1
3 2760 1 1 16 HIS CE1 C -11.527 -18.440 -6.056 1.00 . A A . 16 HIS CE1 1 1
3 2761 1 1 16 HIS CG C -13.639 -18.147 -5.499 1.00 . A A . 16 HIS CG 1 1
3 2762 1 1 16 HIS H H -17.430 -19.634 -4.096 1.00 . A A . 16 HIS H 1 1
3 2763 1 1 16 HIS HA H -15.294 -20.446 -5.871 1.00 . A A . 16 HIS HA 1 1
3 2764 1 1 16 HIS HB2 H -15.444 -18.165 -6.569 1.00 . A A . 16 HIS HB2 1 1
3 2765 1 1 16 HIS HB3 H -15.577 -17.599 -4.906 1.00 . A A . 16 HIS HB3 1 1
3 2766 1 1 16 HIS HD1 H -13.014 -19.456 -7.027 1.00 . A A . 16 HIS HD1 1 1
3 2767 1 1 16 HIS HD2 H -13.228 -16.696 -3.929 1.00 . A A . 16 HIS HD2 1 1
3 2768 1 1 16 HIS HE1 H -10.635 -18.796 -6.549 1.00 . A A . 16 HIS HE1 1 1
3 2769 1 1 16 HIS HE2 H -10.783 -17.190 -4.614 1.00 . A A . 16 HIS HE2 1 1
3 2770 1 1 16 HIS N N -17.028 -19.772 -4.979 1.00 . A A . 16 HIS N 1 1
3 2771 1 1 16 HIS ND1 N -12.765 -18.810 -6.334 1.00 . A A . 16 HIS ND1 1 1
3 2772 1 1 16 HIS NE2 N -11.567 -17.561 -5.071 1.00 . A A . 16 HIS NE2 1 1
3 2773 1 1 16 HIS O O -14.896 -19.336 -2.845 1.00 . A A . 16 HIS O 1 1
3 2774 1 1 17 GLY C C -12.223 -22.210 -2.831 1.00 . A A . 17 GLY C 1 1
3 2775 1 1 17 GLY CA C -13.648 -21.770 -2.564 1.00 . A A . 17 GLY CA 1 1
3 2776 1 1 17 GLY H H -14.354 -21.883 -4.556 1.00 . A A . 17 GLY H 1 1
3 2777 1 1 17 GLY HA2 H -13.637 -20.969 -1.839 1.00 . A A . 17 GLY HA2 1 1
3 2778 1 1 17 GLY HA3 H -14.199 -22.604 -2.154 1.00 . A A . 17 GLY HA3 1 1
3 2779 1 1 17 GLY N N -14.322 -21.308 -3.763 1.00 . A A . 17 GLY N 1 1
3 2780 1 1 17 GLY O O -11.816 -22.352 -3.984 1.00 . A A . 17 GLY O 1 1
3 2781 1 1 18 GLY C C -9.610 -23.706 -0.753 1.00 . A A . 18 GLY C 1 1
3 2782 1 1 18 GLY CA C -10.080 -22.847 -1.910 1.00 . A A . 18 GLY CA 1 1
3 2783 1 1 18 GLY H H -11.839 -22.295 -0.868 1.00 . A A . 18 GLY H 1 1
3 2784 1 1 18 GLY HA2 H -9.982 -23.410 -2.826 1.00 . A A . 18 GLY HA2 1 1
3 2785 1 1 18 GLY HA3 H -9.452 -21.970 -1.970 1.00 . A A . 18 GLY HA3 1 1
3 2786 1 1 18 GLY N N -11.460 -22.424 -1.763 1.00 . A A . 18 GLY N 1 1
3 2787 1 1 18 GLY O O -8.480 -23.566 -0.286 1.00 . A A . 18 GLY O 1 1
3 2788 1 1 19 ALA C C -9.838 -24.684 2.086 1.00 . A A . 19 ALA C 1 1
3 2789 1 1 19 ALA CA C -10.148 -25.480 0.823 1.00 . A A . 19 ALA CA 1 1
3 2790 1 1 19 ALA CB C -8.970 -26.369 0.454 1.00 . A A . 19 ALA CB 1 1
3 2791 1 1 19 ALA H H -11.366 -24.659 -0.700 1.00 . A A . 19 ALA H 1 1
3 2792 1 1 19 ALA HA H -11.002 -26.115 1.010 1.00 . A A . 19 ALA HA 1 1
3 2793 1 1 19 ALA HB1 H -9.092 -27.338 0.918 1.00 . A A . 19 ALA HB1 1 1
3 2794 1 1 19 ALA HB2 H -8.928 -26.485 -0.618 1.00 . A A . 19 ALA HB2 1 1
3 2795 1 1 19 ALA HB3 H -8.054 -25.916 0.804 1.00 . A A . 19 ALA HB3 1 1
3 2796 1 1 19 ALA N N -10.480 -24.595 -0.287 1.00 . A A . 19 ALA N 1 1
3 2797 1 1 19 ALA O O -8.902 -25.002 2.818 1.00 . A A . 19 ALA O 1 1
3 2798 1 1 20 GLY C C -11.616 -21.935 3.815 1.00 . A A . 20 GLY C 1 1
3 2799 1 1 20 GLY CA C -10.424 -22.820 3.511 1.00 . A A . 20 GLY CA 1 1
3 2800 1 1 20 GLY H H -11.362 -23.440 1.717 1.00 . A A . 20 GLY H 1 1
3 2801 1 1 20 GLY HA2 H -10.239 -23.461 4.360 1.00 . A A . 20 GLY HA2 1 1
3 2802 1 1 20 GLY HA3 H -9.558 -22.195 3.349 1.00 . A A . 20 GLY HA3 1 1
3 2803 1 1 20 GLY N N -10.631 -23.646 2.336 1.00 . A A . 20 GLY N 1 1
3 2804 1 1 20 GLY O O -12.760 -22.313 3.560 1.00 . A A . 20 GLY O 1 1
3 2805 1 1 21 SER C C -13.296 -19.528 3.498 1.00 . A A . 21 SER C 1 1
3 2806 1 1 21 SER CA C -12.411 -19.814 4.707 1.00 . A A . 21 SER CA 1 1
3 2807 1 1 21 SER CB C -11.813 -18.509 5.236 1.00 . A A . 21 SER CB 1 1
3 2808 1 1 21 SER H H -10.417 -20.509 4.541 1.00 . A A . 21 SER H 1 1
3 2809 1 1 21 SER HA H -13.013 -20.264 5.481 1.00 . A A . 21 SER HA 1 1
3 2810 1 1 21 SER HB2 H -11.162 -18.084 4.487 1.00 . A A . 21 SER HB2 1 1
3 2811 1 1 21 SER HB3 H -12.611 -17.814 5.456 1.00 . A A . 21 SER HB3 1 1
3 2812 1 1 21 SER HG H -10.133 -18.578 6.240 1.00 . A A . 21 SER HG 1 1
3 2813 1 1 21 SER N N -11.350 -20.753 4.362 1.00 . A A . 21 SER N 1 1
3 2814 1 1 21 SER O O -12.851 -19.615 2.354 1.00 . A A . 21 SER O 1 1
3 2815 1 1 21 SER OG O -11.063 -18.733 6.417 1.00 . A A . 21 SER OG 1 1
3 2816 1 1 22 ALA C C -16.263 -17.595 2.988 1.00 . A A . 22 ALA C 1 1
3 2817 1 1 22 ALA CA C -15.502 -18.884 2.696 1.00 . A A . 22 ALA CA 1 1
3 2818 1 1 22 ALA CB C -16.472 -20.041 2.511 1.00 . A A . 22 ALA CB 1 1
3 2819 1 1 22 ALA H H -14.849 -19.132 4.694 1.00 . A A . 22 ALA H 1 1
3 2820 1 1 22 ALA HA H -14.945 -18.762 1.778 1.00 . A A . 22 ALA HA 1 1
3 2821 1 1 22 ALA HB1 H -17.383 -19.838 3.055 1.00 . A A . 22 ALA HB1 1 1
3 2822 1 1 22 ALA HB2 H -16.698 -20.157 1.461 1.00 . A A . 22 ALA HB2 1 1
3 2823 1 1 22 ALA HB3 H -16.024 -20.950 2.885 1.00 . A A . 22 ALA HB3 1 1
3 2824 1 1 22 ALA N N -14.553 -19.185 3.761 1.00 . A A . 22 ALA N 1 1
3 2825 1 1 22 ALA O O -17.096 -17.547 3.892 1.00 . A A . 22 ALA O 1 1
3 2826 1 1 23 GLN C C -17.241 -14.781 1.084 1.00 . A A . 23 GLN C 1 1
3 2827 1 1 23 GLN CA C -16.627 -15.263 2.393 1.00 . A A . 23 GLN CA 1 1
3 2828 1 1 23 GLN CB C -15.630 -14.227 2.915 1.00 . A A . 23 GLN CB 1 1
3 2829 1 1 23 GLN CD C -14.521 -13.194 4.937 1.00 . A A . 23 GLN CD 1 1
3 2830 1 1 23 GLN CG C -15.360 -14.340 4.407 1.00 . A A . 23 GLN CG 1 1
3 2831 1 1 23 GLN H H -15.297 -16.654 1.512 1.00 . A A . 23 GLN H 1 1
3 2832 1 1 23 GLN HA H -17.414 -15.390 3.121 1.00 . A A . 23 GLN HA 1 1
3 2833 1 1 23 GLN HB2 H -14.694 -14.350 2.391 1.00 . A A . 23 GLN HB2 1 1
3 2834 1 1 23 GLN HB3 H -16.018 -13.239 2.716 1.00 . A A . 23 GLN HB3 1 1
3 2835 1 1 23 GLN HE21 H -13.406 -14.463 5.986 1.00 . A A . 23 GLN HE21 1 1
3 2836 1 1 23 GLN HE22 H -12.976 -12.795 6.123 1.00 . A A . 23 GLN HE22 1 1
3 2837 1 1 23 GLN HG2 H -16.304 -14.346 4.931 1.00 . A A . 23 GLN HG2 1 1
3 2838 1 1 23 GLN HG3 H -14.839 -15.267 4.596 1.00 . A A . 23 GLN HG3 1 1
3 2839 1 1 23 GLN N N -15.970 -16.553 2.216 1.00 . A A . 23 GLN N 1 1
3 2840 1 1 23 GLN NE2 N -13.535 -13.516 5.766 1.00 . A A . 23 GLN NE2 1 1
3 2841 1 1 23 GLN O O -16.633 -14.901 0.020 1.00 . A A . 23 GLN O 1 1
3 2842 1 1 23 GLN OE1 O -14.755 -12.032 4.604 1.00 . A A . 23 GLN OE1 1 1
3 2843 1 1 24 ARG C C -18.761 -12.287 -0.298 1.00 . A A . 24 ARG C 1 1
3 2844 1 1 24 ARG CA C -19.147 -13.735 -0.010 1.00 . A A . 24 ARG CA 1 1
3 2845 1 1 24 ARG CB C -20.661 -13.841 0.183 1.00 . A A . 24 ARG CB 1 1
3 2846 1 1 24 ARG CD C -22.949 -13.636 -0.837 1.00 . A A . 24 ARG CD 1 1
3 2847 1 1 24 ARG CG C -21.452 -13.679 -1.104 1.00 . A A . 24 ARG CG 1 1
3 2848 1 1 24 ARG CZ C -24.479 -15.047 0.471 1.00 . A A . 24 ARG CZ 1 1
3 2849 1 1 24 ARG H H -18.883 -14.166 2.045 1.00 . A A . 24 ARG H 1 1
3 2850 1 1 24 ARG HA H -18.857 -14.346 -0.851 1.00 . A A . 24 ARG HA 1 1
3 2851 1 1 24 ARG HB2 H -20.892 -14.810 0.602 1.00 . A A . 24 ARG HB2 1 1
3 2852 1 1 24 ARG HB3 H -20.978 -13.074 0.874 1.00 . A A . 24 ARG HB3 1 1
3 2853 1 1 24 ARG HD2 H -23.145 -12.887 -0.084 1.00 . A A . 24 ARG HD2 1 1
3 2854 1 1 24 ARG HD3 H -23.457 -13.369 -1.751 1.00 . A A . 24 ARG HD3 1 1
3 2855 1 1 24 ARG HE H -23.016 -15.733 -0.698 1.00 . A A . 24 ARG HE 1 1
3 2856 1 1 24 ARG HG2 H -21.157 -12.757 -1.583 1.00 . A A . 24 ARG HG2 1 1
3 2857 1 1 24 ARG HG3 H -21.235 -14.511 -1.756 1.00 . A A . 24 ARG HG3 1 1
3 2858 1 1 24 ARG HH11 H -24.794 -13.060 0.649 1.00 . A A . 24 ARG HH11 1 1
3 2859 1 1 24 ARG HH12 H -25.866 -14.066 1.566 1.00 . A A . 24 ARG HH12 1 1
3 2860 1 1 24 ARG HH21 H -24.421 -17.068 0.504 1.00 . A A . 24 ARG HH21 1 1
3 2861 1 1 24 ARG HH22 H -25.652 -16.345 1.483 1.00 . A A . 24 ARG HH22 1 1
3 2862 1 1 24 ARG N N -18.450 -14.234 1.169 1.00 . A A . 24 ARG N 1 1
3 2863 1 1 24 ARG NE N -23.458 -14.923 -0.369 1.00 . A A . 24 ARG NE 1 1
3 2864 1 1 24 ARG NH1 N -25.096 -13.969 0.934 1.00 . A A . 24 ARG NH1 1 1
3 2865 1 1 24 ARG NH2 N -24.884 -16.253 0.851 1.00 . A A . 24 ARG NH2 1 1
3 2866 1 1 24 ARG O O -19.279 -11.669 -1.227 1.00 . A A . 24 ARG O 1 1
3 2867 1 1 25 MET C C -15.975 -10.205 0.877 1.00 . A A . 25 MET C 1 1
3 2868 1 1 25 MET CA C -17.391 -10.378 0.338 1.00 . A A . 25 MET CA 1 1
3 2869 1 1 25 MET CB C -18.341 -9.412 1.048 1.00 . A A . 25 MET CB 1 1
3 2870 1 1 25 MET CE C -17.315 -8.294 4.284 1.00 . A A . 25 MET CE 1 1
3 2871 1 1 25 MET CG C -17.663 -8.143 1.538 1.00 . A A . 25 MET CG 1 1
3 2872 1 1 25 MET H H -17.470 -12.296 1.230 1.00 . A A . 25 MET H 1 1
3 2873 1 1 25 MET HA H -17.391 -10.157 -0.719 1.00 . A A . 25 MET HA 1 1
3 2874 1 1 25 MET HB2 H -19.129 -9.132 0.365 1.00 . A A . 25 MET HB2 1 1
3 2875 1 1 25 MET HB3 H -18.775 -9.914 1.900 1.00 . A A . 25 MET HB3 1 1
3 2876 1 1 25 MET HE1 H -16.996 -7.558 5.006 1.00 . A A . 25 MET HE1 1 1
3 2877 1 1 25 MET HE2 H -17.856 -9.082 4.787 1.00 . A A . 25 MET HE2 1 1
3 2878 1 1 25 MET HE3 H -16.449 -8.711 3.788 1.00 . A A . 25 MET HE3 1 1
3 2879 1 1 25 MET HG2 H -16.617 -8.351 1.707 1.00 . A A . 25 MET HG2 1 1
3 2880 1 1 25 MET HG3 H -17.758 -7.384 0.777 1.00 . A A . 25 MET HG3 1 1
3 2881 1 1 25 MET N N -17.847 -11.753 0.507 1.00 . A A . 25 MET N 1 1
3 2882 1 1 25 MET O O -15.649 -10.635 1.983 1.00 . A A . 25 MET O 1 1
3 2883 1 1 25 MET SD S -18.380 -7.519 3.071 1.00 . A A . 25 MET SD 1 1
3 2884 1 1 26 PRO C C -13.589 -8.295 1.578 1.00 . A A . 26 PRO C 1 1
3 2885 1 1 26 PRO CA C -13.715 -9.317 0.454 1.00 . A A . 26 PRO CA 1 1
3 2886 1 1 26 PRO CB C -13.090 -8.775 -0.834 1.00 . A A . 26 PRO CB 1 1
3 2887 1 1 26 PRO CD C -15.430 -9.022 -1.255 1.00 . A A . 26 PRO CD 1 1
3 2888 1 1 26 PRO CG C -14.229 -8.180 -1.587 1.00 . A A . 26 PRO CG 1 1
3 2889 1 1 26 PRO HA H -13.216 -10.231 0.742 1.00 . A A . 26 PRO HA 1 1
3 2890 1 1 26 PRO HB2 H -12.345 -8.032 -0.590 1.00 . A A . 26 PRO HB2 1 1
3 2891 1 1 26 PRO HB3 H -12.633 -9.584 -1.384 1.00 . A A . 26 PRO HB3 1 1
3 2892 1 1 26 PRO HD2 H -16.321 -8.412 -1.221 1.00 . A A . 26 PRO HD2 1 1
3 2893 1 1 26 PRO HD3 H -15.544 -9.818 -1.976 1.00 . A A . 26 PRO HD3 1 1
3 2894 1 1 26 PRO HG2 H -14.387 -7.160 -1.269 1.00 . A A . 26 PRO HG2 1 1
3 2895 1 1 26 PRO HG3 H -14.028 -8.217 -2.647 1.00 . A A . 26 PRO HG3 1 1
3 2896 1 1 26 PRO N N -15.111 -9.561 0.078 1.00 . A A . 26 PRO N 1 1
3 2897 1 1 26 PRO O O -14.341 -7.320 1.633 1.00 . A A . 26 PRO O 1 1
3 2898 1 1 27 LEU C C -11.237 -6.683 3.317 1.00 . A A . 27 LEU C 1 1
3 2899 1 1 27 LEU CA C -12.408 -7.620 3.597 1.00 . A A . 27 LEU CA 1 1
3 2900 1 1 27 LEU CB C -12.142 -8.420 4.873 1.00 . A A . 27 LEU CB 1 1
3 2901 1 1 27 LEU CD1 C -12.297 -6.384 6.329 1.00 . A A . 27 LEU CD1 1 1
3 2902 1 1 27 LEU CD2 C -14.235 -7.958 6.173 1.00 . A A . 27 LEU CD2 1 1
3 2903 1 1 27 LEU CG C -12.718 -7.836 6.164 1.00 . A A . 27 LEU CG 1 1
3 2904 1 1 27 LEU H H -12.066 -9.315 2.377 1.00 . A A . 27 LEU H 1 1
3 2905 1 1 27 LEU HA H -13.302 -7.029 3.732 1.00 . A A . 27 LEU HA 1 1
3 2906 1 1 27 LEU HB2 H -12.561 -9.405 4.740 1.00 . A A . 27 LEU HB2 1 1
3 2907 1 1 27 LEU HB3 H -11.071 -8.500 4.995 1.00 . A A . 27 LEU HB3 1 1
3 2908 1 1 27 LEU HD11 H -13.129 -5.739 6.091 1.00 . A A . 27 LEU HD11 1 1
3 2909 1 1 27 LEU HD12 H -11.474 -6.171 5.663 1.00 . A A . 27 LEU HD12 1 1
3 2910 1 1 27 LEU HD13 H -11.987 -6.213 7.349 1.00 . A A . 27 LEU HD13 1 1
3 2911 1 1 27 LEU HD21 H -14.575 -8.144 7.181 1.00 . A A . 27 LEU HD21 1 1
3 2912 1 1 27 LEU HD22 H -14.534 -8.777 5.535 1.00 . A A . 27 LEU HD22 1 1
3 2913 1 1 27 LEU HD23 H -14.672 -7.040 5.809 1.00 . A A . 27 LEU HD23 1 1
3 2914 1 1 27 LEU HG H -12.332 -8.393 7.007 1.00 . A A . 27 LEU HG 1 1
3 2915 1 1 27 LEU N N -12.634 -8.522 2.473 1.00 . A A . 27 LEU N 1 1
3 2916 1 1 27 LEU O O -10.093 -7.121 3.196 1.00 . A A . 27 LEU O 1 1
3 2917 1 1 28 CYS C C -9.349 -4.523 3.942 1.00 . A A . 28 CYS C 1 1
3 2918 1 1 28 CYS CA C -10.504 -4.391 2.953 1.00 . A A . 28 CYS CA 1 1
3 2919 1 1 28 CYS CB C -11.099 -2.984 3.033 1.00 . A A . 28 CYS CB 1 1
3 2920 1 1 28 CYS H H -12.463 -5.102 3.323 1.00 . A A . 28 CYS H 1 1
3 2921 1 1 28 CYS HA H -10.127 -4.557 1.955 1.00 . A A . 28 CYS HA 1 1
3 2922 1 1 28 CYS HB2 H -11.999 -2.948 2.436 1.00 . A A . 28 CYS HB2 1 1
3 2923 1 1 28 CYS HB3 H -11.346 -2.764 4.061 1.00 . A A . 28 CYS HB3 1 1
3 2924 1 1 28 CYS N N -11.531 -5.391 3.217 1.00 . A A . 28 CYS N 1 1
3 2925 1 1 28 CYS O O -9.519 -4.313 5.143 1.00 . A A . 28 CYS O 1 1
3 2926 1 1 28 CYS SG S -9.987 -1.670 2.435 1.00 . A A . 28 CYS SG 1 1
3 2927 1 1 29 ASP C C -6.494 -3.679 4.766 1.00 . A A . 29 ASP C 1 1
3 2928 1 1 29 ASP CA C -6.991 -5.032 4.265 1.00 . A A . 29 ASP CA 1 1
3 2929 1 1 29 ASP CB C -5.881 -5.740 3.486 1.00 . A A . 29 ASP CB 1 1
3 2930 1 1 29 ASP CG C -5.915 -7.244 3.670 1.00 . A A . 29 ASP CG 1 1
3 2931 1 1 29 ASP H H -8.102 -5.026 2.462 1.00 . A A . 29 ASP H 1 1
3 2932 1 1 29 ASP HA H -7.265 -5.638 5.115 1.00 . A A . 29 ASP HA 1 1
3 2933 1 1 29 ASP HB2 H -5.993 -5.522 2.434 1.00 . A A . 29 ASP HB2 1 1
3 2934 1 1 29 ASP HB3 H -4.923 -5.375 3.825 1.00 . A A . 29 ASP HB3 1 1
3 2935 1 1 29 ASP N N -8.175 -4.872 3.428 1.00 . A A . 29 ASP N 1 1
3 2936 1 1 29 ASP O O -5.505 -3.600 5.495 1.00 . A A . 29 ASP O 1 1
3 2937 1 1 29 ASP OD1 O -5.431 -7.725 4.716 1.00 . A A . 29 ASP OD1 1 1
3 2938 1 1 29 ASP OD2 O -6.426 -7.941 2.768 1.00 . A A . 29 ASP OD2 1 1
3 2939 1 1 30 LYS C C -7.655 -0.809 5.967 1.00 . A A . 30 LYS C 1 1
3 2940 1 1 30 LYS CA C -6.817 -1.266 4.778 1.00 . A A . 30 LYS CA 1 1
3 2941 1 1 30 LYS CB C -6.993 -0.292 3.611 1.00 . A A . 30 LYS CB 1 1
3 2942 1 1 30 LYS CD C -5.120 1.371 3.418 1.00 . A A . 30 LYS CD 1 1
3 2943 1 1 30 LYS CE C -4.554 2.671 3.967 1.00 . A A . 30 LYS CE 1 1
3 2944 1 1 30 LYS CG C -6.531 1.121 3.923 1.00 . A A . 30 LYS CG 1 1
3 2945 1 1 30 LYS H H -7.966 -2.743 3.788 1.00 . A A . 30 LYS H 1 1
3 2946 1 1 30 LYS HA H -5.778 -1.281 5.070 1.00 . A A . 30 LYS HA 1 1
3 2947 1 1 30 LYS HB2 H -6.427 -0.655 2.766 1.00 . A A . 30 LYS HB2 1 1
3 2948 1 1 30 LYS HB3 H -8.039 -0.255 3.344 1.00 . A A . 30 LYS HB3 1 1
3 2949 1 1 30 LYS HD2 H -4.485 0.555 3.730 1.00 . A A . 30 LYS HD2 1 1
3 2950 1 1 30 LYS HD3 H -5.138 1.423 2.339 1.00 . A A . 30 LYS HD3 1 1
3 2951 1 1 30 LYS HE2 H -4.627 2.655 5.044 1.00 . A A . 30 LYS HE2 1 1
3 2952 1 1 30 LYS HE3 H -3.516 2.746 3.679 1.00 . A A . 30 LYS HE3 1 1
3 2953 1 1 30 LYS HG2 H -7.201 1.822 3.449 1.00 . A A . 30 LYS HG2 1 1
3 2954 1 1 30 LYS HG3 H -6.552 1.268 4.994 1.00 . A A . 30 LYS HG3 1 1
3 2955 1 1 30 LYS HZ1 H -5.648 3.666 2.492 1.00 . A A . 30 LYS HZ1 1 1
3 2956 1 1 30 LYS HZ2 H -4.654 4.682 3.410 1.00 . A A . 30 LYS HZ2 1 1
3 2957 1 1 30 LYS HZ3 H -6.091 4.082 4.071 1.00 . A A . 30 LYS HZ3 1 1
3 2958 1 1 30 LYS N N -7.186 -2.616 4.370 1.00 . A A . 30 LYS N 1 1
3 2959 1 1 30 LYS NZ N -5.288 3.858 3.449 1.00 . A A . 30 LYS NZ 1 1
3 2960 1 1 30 LYS O O -7.119 -0.433 7.010 1.00 . A A . 30 LYS O 1 1
3 2961 1 1 31 CYS C C -10.657 -1.633 7.412 1.00 . A A . 31 CYS C 1 1
3 2962 1 1 31 CYS CA C -9.887 -0.435 6.864 1.00 . A A . 31 CYS CA 1 1
3 2963 1 1 31 CYS CB C -10.866 0.620 6.343 1.00 . A A . 31 CYS CB 1 1
3 2964 1 1 31 CYS H H -9.342 -1.154 4.949 1.00 . A A . 31 CYS H 1 1
3 2965 1 1 31 CYS HA H -9.300 -0.005 7.661 1.00 . A A . 31 CYS HA 1 1
3 2966 1 1 31 CYS HB2 H -11.472 0.974 7.164 1.00 . A A . 31 CYS HB2 1 1
3 2967 1 1 31 CYS HB3 H -10.306 1.447 5.933 1.00 . A A . 31 CYS HB3 1 1
3 2968 1 1 31 CYS N N -8.974 -0.844 5.804 1.00 . A A . 31 CYS N 1 1
3 2969 1 1 31 CYS O O -11.659 -1.475 8.109 1.00 . A A . 31 CYS O 1 1
3 2970 1 1 31 CYS SG S -11.992 0.013 5.046 1.00 . A A . 31 CYS SG 1 1
3 2971 1 1 32 GLY C C -12.346 -3.900 7.603 1.00 . A A . 32 GLY C 1 1
3 2972 1 1 32 GLY CA C -10.837 -4.040 7.558 1.00 . A A . 32 GLY CA 1 1
3 2973 1 1 32 GLY H H -9.379 -2.898 6.531 1.00 . A A . 32 GLY H 1 1
3 2974 1 1 32 GLY HA2 H -10.580 -4.854 6.898 1.00 . A A . 32 GLY HA2 1 1
3 2975 1 1 32 GLY HA3 H -10.479 -4.268 8.551 1.00 . A A . 32 GLY HA3 1 1
3 2976 1 1 32 GLY N N -10.182 -2.832 7.090 1.00 . A A . 32 GLY N 1 1
3 2977 1 1 32 GLY O O -12.987 -4.322 8.565 1.00 . A A . 32 GLY O 1 1
3 2978 1 1 33 SER C C -14.928 -3.734 5.217 1.00 . A A . 33 SER C 1 1
3 2979 1 1 33 SER CA C -14.357 -3.107 6.485 1.00 . A A . 33 SER CA 1 1
3 2980 1 1 33 SER CB C -14.690 -1.614 6.524 1.00 . A A . 33 SER CB 1 1
3 2981 1 1 33 SER H H -12.350 -2.991 5.822 1.00 . A A . 33 SER H 1 1
3 2982 1 1 33 SER HA H -14.803 -3.588 7.343 1.00 . A A . 33 SER HA 1 1
3 2983 1 1 33 SER HB2 H -14.249 -1.127 5.667 1.00 . A A . 33 SER HB2 1 1
3 2984 1 1 33 SER HB3 H -15.763 -1.486 6.498 1.00 . A A . 33 SER HB3 1 1
3 2985 1 1 33 SER HG H -13.636 -1.638 8.174 1.00 . A A . 33 SER HG 1 1
3 2986 1 1 33 SER N N -12.915 -3.306 6.559 1.00 . A A . 33 SER N 1 1
3 2987 1 1 33 SER O O -14.474 -3.448 4.111 1.00 . A A . 33 SER O 1 1
3 2988 1 1 33 SER OG O -14.187 -1.009 7.702 1.00 . A A . 33 SER OG 1 1
3 2989 1 1 34 GLY C C -16.570 -4.368 3.016 1.00 . A A . 34 GLY C 1 1
3 2990 1 1 34 GLY CA C -16.547 -5.248 4.250 1.00 . A A . 34 GLY CA 1 1
3 2991 1 1 34 GLY H H -16.251 -4.783 6.295 1.00 . A A . 34 GLY H 1 1
3 2992 1 1 34 GLY HA2 H -15.997 -6.150 4.026 1.00 . A A . 34 GLY HA2 1 1
3 2993 1 1 34 GLY HA3 H -17.562 -5.512 4.509 1.00 . A A . 34 GLY HA3 1 1
3 2994 1 1 34 GLY N N -15.929 -4.593 5.388 1.00 . A A . 34 GLY N 1 1
3 2995 1 1 34 GLY O O -16.676 -3.146 3.120 1.00 . A A . 34 GLY O 1 1
3 2996 1 1 35 ILE C C -17.645 -4.686 -0.292 1.00 . A A . 35 ILE C 1 1
3 2997 1 1 35 ILE CA C -16.477 -4.254 0.588 1.00 . A A . 35 ILE CA 1 1
3 2998 1 1 35 ILE CB C -15.163 -4.453 -0.189 1.00 . A A . 35 ILE CB 1 1
3 2999 1 1 35 ILE CD1 C -12.695 -4.846 0.292 1.00 . A A . 35 ILE CD1 1 1
3 3000 1 1 35 ILE CG1 C -13.963 -4.133 0.705 1.00 . A A . 35 ILE CG1 1 1
3 3001 1 1 35 ILE CG2 C -15.148 -3.581 -1.436 1.00 . A A . 35 ILE CG2 1 1
3 3002 1 1 35 ILE H H -16.387 -5.966 1.829 1.00 . A A . 35 ILE H 1 1
3 3003 1 1 35 ILE HA H -16.582 -3.204 0.817 1.00 . A A . 35 ILE HA 1 1
3 3004 1 1 35 ILE HB H -15.106 -5.484 -0.500 1.00 . A A . 35 ILE HB 1 1
3 3005 1 1 35 ILE HD11 H -12.563 -4.759 -0.776 1.00 . A A . 35 ILE HD11 1 1
3 3006 1 1 35 ILE HD12 H -11.850 -4.402 0.797 1.00 . A A . 35 ILE HD12 1 1
3 3007 1 1 35 ILE HD13 H -12.766 -5.891 0.560 1.00 . A A . 35 ILE HD13 1 1
3 3008 1 1 35 ILE HG12 H -13.771 -3.072 0.674 1.00 . A A . 35 ILE HG12 1 1
3 3009 1 1 35 ILE HG13 H -14.193 -4.424 1.720 1.00 . A A . 35 ILE HG13 1 1
3 3010 1 1 35 ILE HG21 H -14.254 -3.784 -2.007 1.00 . A A . 35 ILE HG21 1 1
3 3011 1 1 35 ILE HG22 H -16.016 -3.801 -2.039 1.00 . A A . 35 ILE HG22 1 1
3 3012 1 1 35 ILE HG23 H -15.163 -2.540 -1.148 1.00 . A A . 35 ILE HG23 1 1
3 3013 1 1 35 ILE N N -16.469 -4.990 1.846 1.00 . A A . 35 ILE N 1 1
3 3014 1 1 35 ILE O O -17.698 -5.823 -0.760 1.00 . A A . 35 ILE O 1 1
3 3015 1 1 36 VAL C C -20.026 -2.908 -2.312 1.00 . A A . 36 VAL C 1 1
3 3016 1 1 36 VAL CA C -19.748 -4.052 -1.344 1.00 . A A . 36 VAL CA 1 1
3 3017 1 1 36 VAL CB C -21.000 -4.298 -0.482 1.00 . A A . 36 VAL CB 1 1
3 3018 1 1 36 VAL CG1 C -22.216 -4.542 -1.363 1.00 . A A . 36 VAL CG1 1 1
3 3019 1 1 36 VAL CG2 C -20.774 -5.467 0.465 1.00 . A A . 36 VAL CG2 1 1
3 3020 1 1 36 VAL H H -18.484 -2.879 -0.116 1.00 . A A . 36 VAL H 1 1
3 3021 1 1 36 VAL HA H -19.545 -4.949 -1.911 1.00 . A A . 36 VAL HA 1 1
3 3022 1 1 36 VAL HB H -21.185 -3.413 0.110 1.00 . A A . 36 VAL HB 1 1
3 3023 1 1 36 VAL HG11 H -23.115 -4.341 -0.800 1.00 . A A . 36 VAL HG11 1 1
3 3024 1 1 36 VAL HG12 H -22.174 -3.889 -2.223 1.00 . A A . 36 VAL HG12 1 1
3 3025 1 1 36 VAL HG13 H -22.221 -5.571 -1.692 1.00 . A A . 36 VAL HG13 1 1
3 3026 1 1 36 VAL HG21 H -21.727 -5.884 0.754 1.00 . A A . 36 VAL HG21 1 1
3 3027 1 1 36 VAL HG22 H -20.186 -6.225 -0.033 1.00 . A A . 36 VAL HG22 1 1
3 3028 1 1 36 VAL HG23 H -20.249 -5.124 1.343 1.00 . A A . 36 VAL HG23 1 1
3 3029 1 1 36 VAL N N -18.581 -3.768 -0.516 1.00 . A A . 36 VAL N 1 1
3 3030 1 1 36 VAL O O -20.425 -1.818 -1.903 1.00 . A A . 36 VAL O 1 1
3 3031 1 1 37 GLY C C -18.836 -1.909 -5.484 1.00 . A A . 37 GLY C 1 1
3 3032 1 1 37 GLY CA C -20.048 -2.146 -4.606 1.00 . A A . 37 GLY CA 1 1
3 3033 1 1 37 GLY H H -19.496 -4.051 -3.867 1.00 . A A . 37 GLY H 1 1
3 3034 1 1 37 GLY HA2 H -20.876 -2.453 -5.228 1.00 . A A . 37 GLY HA2 1 1
3 3035 1 1 37 GLY HA3 H -20.307 -1.220 -4.113 1.00 . A A . 37 GLY HA3 1 1
3 3036 1 1 37 GLY N N -19.814 -3.164 -3.599 1.00 . A A . 37 GLY N 1 1
3 3037 1 1 37 GLY O O -18.884 -2.133 -6.694 1.00 . A A . 37 GLY O 1 1
3 3038 1 1 38 ALA C C -15.293 -1.627 -4.812 1.00 . A A . 38 ALA C 1 1
3 3039 1 1 38 ALA CA C -16.515 -1.187 -5.610 1.00 . A A . 38 ALA CA 1 1
3 3040 1 1 38 ALA CB C -16.417 0.291 -5.956 1.00 . A A . 38 ALA CB 1 1
3 3041 1 1 38 ALA H H -17.769 -1.295 -3.909 1.00 . A A . 38 ALA H 1 1
3 3042 1 1 38 ALA HA H -16.550 -1.747 -6.534 1.00 . A A . 38 ALA HA 1 1
3 3043 1 1 38 ALA HB1 H -15.379 0.564 -6.075 1.00 . A A . 38 ALA HB1 1 1
3 3044 1 1 38 ALA HB2 H -16.947 0.481 -6.878 1.00 . A A . 38 ALA HB2 1 1
3 3045 1 1 38 ALA HB3 H -16.855 0.876 -5.162 1.00 . A A . 38 ALA HB3 1 1
3 3046 1 1 38 ALA N N -17.746 -1.454 -4.875 1.00 . A A . 38 ALA N 1 1
3 3047 1 1 38 ALA O O -15.132 -1.257 -3.649 1.00 . A A . 38 ALA O 1 1
3 3048 1 1 39 VAL C C -12.029 -2.849 -5.734 1.00 . A A . 39 VAL C 1 1
3 3049 1 1 39 VAL CA C -13.226 -2.912 -4.791 1.00 . A A . 39 VAL CA 1 1
3 3050 1 1 39 VAL CB C -13.402 -4.362 -4.301 1.00 . A A . 39 VAL CB 1 1
3 3051 1 1 39 VAL CG1 C -13.247 -5.339 -5.455 1.00 . A A . 39 VAL CG1 1 1
3 3052 1 1 39 VAL CG2 C -12.408 -4.672 -3.191 1.00 . A A . 39 VAL CG2 1 1
3 3053 1 1 39 VAL H H -14.617 -2.683 -6.370 1.00 . A A . 39 VAL H 1 1
3 3054 1 1 39 VAL HA H -13.030 -2.285 -3.934 1.00 . A A . 39 VAL HA 1 1
3 3055 1 1 39 VAL HB H -14.400 -4.466 -3.901 1.00 . A A . 39 VAL HB 1 1
3 3056 1 1 39 VAL HG11 H -13.539 -4.857 -6.377 1.00 . A A . 39 VAL HG11 1 1
3 3057 1 1 39 VAL HG12 H -12.216 -5.656 -5.524 1.00 . A A . 39 VAL HG12 1 1
3 3058 1 1 39 VAL HG13 H -13.877 -6.200 -5.285 1.00 . A A . 39 VAL HG13 1 1
3 3059 1 1 39 VAL HG21 H -12.765 -5.512 -2.614 1.00 . A A . 39 VAL HG21 1 1
3 3060 1 1 39 VAL HG22 H -11.449 -4.915 -3.624 1.00 . A A . 39 VAL HG22 1 1
3 3061 1 1 39 VAL HG23 H -12.305 -3.811 -2.548 1.00 . A A . 39 VAL HG23 1 1
3 3062 1 1 39 VAL N N -14.434 -2.422 -5.443 1.00 . A A . 39 VAL N 1 1
3 3063 1 1 39 VAL O O -12.187 -2.718 -6.948 1.00 . A A . 39 VAL O 1 1
3 3064 1 1 40 VAL C C -8.624 -3.975 -5.509 1.00 . A A . 40 VAL C 1 1
3 3065 1 1 40 VAL CA C -9.605 -2.897 -5.955 1.00 . A A . 40 VAL CA 1 1
3 3066 1 1 40 VAL CB C -8.921 -1.521 -5.851 1.00 . A A . 40 VAL CB 1 1
3 3067 1 1 40 VAL CG1 C -7.616 -1.513 -6.632 1.00 . A A . 40 VAL CG1 1 1
3 3068 1 1 40 VAL CG2 C -9.853 -0.424 -6.343 1.00 . A A . 40 VAL CG2 1 1
3 3069 1 1 40 VAL H H -10.769 -3.045 -4.194 1.00 . A A . 40 VAL H 1 1
3 3070 1 1 40 VAL HA H -9.867 -3.068 -6.989 1.00 . A A . 40 VAL HA 1 1
3 3071 1 1 40 VAL HB H -8.694 -1.332 -4.812 1.00 . A A . 40 VAL HB 1 1
3 3072 1 1 40 VAL HG11 H -7.064 -0.614 -6.401 1.00 . A A . 40 VAL HG11 1 1
3 3073 1 1 40 VAL HG12 H -7.028 -2.378 -6.361 1.00 . A A . 40 VAL HG12 1 1
3 3074 1 1 40 VAL HG13 H -7.830 -1.540 -7.691 1.00 . A A . 40 VAL HG13 1 1
3 3075 1 1 40 VAL HG21 H -10.398 -0.777 -7.206 1.00 . A A . 40 VAL HG21 1 1
3 3076 1 1 40 VAL HG22 H -10.550 -0.164 -5.559 1.00 . A A . 40 VAL HG22 1 1
3 3077 1 1 40 VAL HG23 H -9.275 0.446 -6.613 1.00 . A A . 40 VAL HG23 1 1
3 3078 1 1 40 VAL N N -10.830 -2.942 -5.166 1.00 . A A . 40 VAL N 1 1
3 3079 1 1 40 VAL O O -7.946 -3.831 -4.492 1.00 . A A . 40 VAL O 1 1
3 3080 1 1 41 LYS C C -6.481 -6.201 -6.941 1.00 . A A . 41 LYS C 1 1
3 3081 1 1 41 LYS CA C -7.652 -6.160 -5.965 1.00 . A A . 41 LYS CA 1 1
3 3082 1 1 41 LYS CB C -8.410 -7.490 -6.005 1.00 . A A . 41 LYS CB 1 1
3 3083 1 1 41 LYS CD C -8.405 -9.797 -6.998 1.00 . A A . 41 LYS CD 1 1
3 3084 1 1 41 LYS CE C -7.675 -11.129 -6.923 1.00 . A A . 41 LYS CE 1 1
3 3085 1 1 41 LYS CG C -7.554 -8.664 -6.449 1.00 . A A . 41 LYS CG 1 1
3 3086 1 1 41 LYS H H -9.118 -5.113 -7.077 1.00 . A A . 41 LYS H 1 1
3 3087 1 1 41 LYS HA H -7.270 -6.003 -4.968 1.00 . A A . 41 LYS HA 1 1
3 3088 1 1 41 LYS HB2 H -8.791 -7.702 -5.017 1.00 . A A . 41 LYS HB2 1 1
3 3089 1 1 41 LYS HB3 H -9.240 -7.397 -6.690 1.00 . A A . 41 LYS HB3 1 1
3 3090 1 1 41 LYS HD2 H -9.315 -9.865 -6.421 1.00 . A A . 41 LYS HD2 1 1
3 3091 1 1 41 LYS HD3 H -8.646 -9.586 -8.031 1.00 . A A . 41 LYS HD3 1 1
3 3092 1 1 41 LYS HE2 H -6.626 -10.961 -7.118 1.00 . A A . 41 LYS HE2 1 1
3 3093 1 1 41 LYS HE3 H -7.796 -11.535 -5.929 1.00 . A A . 41 LYS HE3 1 1
3 3094 1 1 41 LYS HG2 H -6.875 -8.331 -7.220 1.00 . A A . 41 LYS HG2 1 1
3 3095 1 1 41 LYS HG3 H -6.990 -9.027 -5.602 1.00 . A A . 41 LYS HG3 1 1
3 3096 1 1 41 LYS HZ1 H -7.686 -12.018 -8.813 1.00 . A A . 41 LYS HZ1 1 1
3 3097 1 1 41 LYS HZ2 H -9.212 -11.931 -8.088 1.00 . A A . 41 LYS HZ2 1 1
3 3098 1 1 41 LYS HZ3 H -8.087 -13.077 -7.555 1.00 . A A . 41 LYS HZ3 1 1
3 3099 1 1 41 LYS N N -8.552 -5.056 -6.278 1.00 . A A . 41 LYS N 1 1
3 3100 1 1 41 LYS NZ N -8.202 -12.107 -7.914 1.00 . A A . 41 LYS NZ 1 1
3 3101 1 1 41 LYS O O -6.671 -6.344 -8.148 1.00 . A A . 41 LYS O 1 1
3 3102 1 1 42 ALA C C -3.680 -7.532 -7.595 1.00 . A A . 42 ALA C 1 1
3 3103 1 1 42 ALA CA C -4.067 -6.102 -7.233 1.00 . A A . 42 ALA CA 1 1
3 3104 1 1 42 ALA CB C -2.919 -5.408 -6.514 1.00 . A A . 42 ALA CB 1 1
3 3105 1 1 42 ALA H H -5.182 -5.964 -5.440 1.00 . A A . 42 ALA H 1 1
3 3106 1 1 42 ALA HA H -4.273 -5.555 -8.142 1.00 . A A . 42 ALA HA 1 1
3 3107 1 1 42 ALA HB1 H -1.985 -5.678 -6.985 1.00 . A A . 42 ALA HB1 1 1
3 3108 1 1 42 ALA HB2 H -3.054 -4.339 -6.569 1.00 . A A . 42 ALA HB2 1 1
3 3109 1 1 42 ALA HB3 H -2.904 -5.717 -5.480 1.00 . A A . 42 ALA HB3 1 1
3 3110 1 1 42 ALA N N -5.269 -6.076 -6.409 1.00 . A A . 42 ALA N 1 1
3 3111 1 1 42 ALA O O -3.952 -7.998 -8.701 1.00 . A A . 42 ALA O 1 1
3 3112 1 1 43 ARG C C -3.616 -10.582 -6.269 1.00 . A A . 43 ARG C 1 1
3 3113 1 1 43 ARG CA C -2.618 -9.600 -6.876 1.00 . A A . 43 ARG CA 1 1
3 3114 1 1 43 ARG CB C -1.230 -9.830 -6.274 1.00 . A A . 43 ARG CB 1 1
3 3115 1 1 43 ARG CD C 1.168 -9.079 -6.308 1.00 . A A . 43 ARG CD 1 1
3 3116 1 1 43 ARG CG C -0.098 -9.280 -7.126 1.00 . A A . 43 ARG CG 1 1
3 3117 1 1 43 ARG CZ C 3.505 -8.514 -6.820 1.00 . A A . 43 ARG CZ 1 1
3 3118 1 1 43 ARG H H -2.855 -7.797 -5.793 1.00 . A A . 43 ARG H 1 1
3 3119 1 1 43 ARG HA H -2.570 -9.766 -7.942 1.00 . A A . 43 ARG HA 1 1
3 3120 1 1 43 ARG HB2 H -1.187 -9.353 -5.306 1.00 . A A . 43 ARG HB2 1 1
3 3121 1 1 43 ARG HB3 H -1.076 -10.891 -6.151 1.00 . A A . 43 ARG HB3 1 1
3 3122 1 1 43 ARG HD2 H 0.926 -8.495 -5.432 1.00 . A A . 43 ARG HD2 1 1
3 3123 1 1 43 ARG HD3 H 1.541 -10.045 -6.003 1.00 . A A . 43 ARG HD3 1 1
3 3124 1 1 43 ARG HE H 1.919 -7.799 -7.796 1.00 . A A . 43 ARG HE 1 1
3 3125 1 1 43 ARG HG2 H 0.110 -9.977 -7.925 1.00 . A A . 43 ARG HG2 1 1
3 3126 1 1 43 ARG HG3 H -0.402 -8.332 -7.543 1.00 . A A . 43 ARG HG3 1 1
3 3127 1 1 43 ARG HH11 H 3.259 -9.803 -5.284 1.00 . A A . 43 ARG HH11 1 1
3 3128 1 1 43 ARG HH12 H 4.901 -9.397 -5.656 1.00 . A A . 43 ARG HH12 1 1
3 3129 1 1 43 ARG HH21 H 4.078 -7.256 -8.294 1.00 . A A . 43 ARG HH21 1 1
3 3130 1 1 43 ARG HH22 H 5.366 -7.947 -7.367 1.00 . A A . 43 ARG HH22 1 1
3 3131 1 1 43 ARG N N -3.044 -8.223 -6.655 1.00 . A A . 43 ARG N 1 1
3 3132 1 1 43 ARG NE N 2.206 -8.387 -7.067 1.00 . A A . 43 ARG NE 1 1
3 3133 1 1 43 ARG NH1 N 3.923 -9.302 -5.839 1.00 . A A . 43 ARG NH1 1 1
3 3134 1 1 43 ARG NH2 N 4.389 -7.851 -7.554 1.00 . A A . 43 ARG NH2 1 1
3 3135 1 1 43 ARG O O -4.468 -11.129 -6.970 1.00 . A A . 43 ARG O 1 1
3 3136 1 1 44 ASP C C -5.206 -10.979 -3.200 1.00 . A A . 44 ASP C 1 1
3 3137 1 1 44 ASP CA C -4.397 -11.716 -4.263 1.00 . A A . 44 ASP CA 1 1
3 3138 1 1 44 ASP CB C -3.597 -12.849 -3.618 1.00 . A A . 44 ASP CB 1 1
3 3139 1 1 44 ASP CG C -2.647 -13.515 -4.593 1.00 . A A . 44 ASP CG 1 1
3 3140 1 1 44 ASP H H -2.805 -10.335 -4.459 1.00 . A A . 44 ASP H 1 1
3 3141 1 1 44 ASP HA H -5.078 -12.136 -4.988 1.00 . A A . 44 ASP HA 1 1
3 3142 1 1 44 ASP HB2 H -3.019 -12.450 -2.796 1.00 . A A . 44 ASP HB2 1 1
3 3143 1 1 44 ASP HB3 H -4.281 -13.595 -3.242 1.00 . A A . 44 ASP HB3 1 1
3 3144 1 1 44 ASP N N -3.504 -10.801 -4.964 1.00 . A A . 44 ASP N 1 1
3 3145 1 1 44 ASP O O -6.257 -11.451 -2.765 1.00 . A A . 44 ASP O 1 1
3 3146 1 1 44 ASP OD1 O -3.038 -13.710 -5.763 1.00 . A A . 44 ASP OD1 1 1
3 3147 1 1 44 ASP OD2 O -1.512 -13.839 -4.187 1.00 . A A . 44 ASP OD2 1 1
3 3148 1 1 45 LYS C C -6.389 -8.063 -2.416 1.00 . A A . 45 LYS C 1 1
3 3149 1 1 45 LYS CA C -5.385 -9.014 -1.774 1.00 . A A . 45 LYS CA 1 1
3 3150 1 1 45 LYS CB C -4.363 -8.220 -0.958 1.00 . A A . 45 LYS CB 1 1
3 3151 1 1 45 LYS CD C -3.379 -8.027 1.345 1.00 . A A . 45 LYS CD 1 1
3 3152 1 1 45 LYS CE C -2.123 -7.265 0.951 1.00 . A A . 45 LYS CE 1 1
3 3153 1 1 45 LYS CG C -3.824 -8.975 0.244 1.00 . A A . 45 LYS CG 1 1
3 3154 1 1 45 LYS H H -3.868 -9.494 -3.170 1.00 . A A . 45 LYS H 1 1
3 3155 1 1 45 LYS HA H -5.915 -9.686 -1.115 1.00 . A A . 45 LYS HA 1 1
3 3156 1 1 45 LYS HB2 H -3.531 -7.962 -1.597 1.00 . A A . 45 LYS HB2 1 1
3 3157 1 1 45 LYS HB3 H -4.829 -7.311 -0.606 1.00 . A A . 45 LYS HB3 1 1
3 3158 1 1 45 LYS HD2 H -4.170 -7.318 1.540 1.00 . A A . 45 LYS HD2 1 1
3 3159 1 1 45 LYS HD3 H -3.177 -8.599 2.240 1.00 . A A . 45 LYS HD3 1 1
3 3160 1 1 45 LYS HE2 H -2.187 -7.010 -0.096 1.00 . A A . 45 LYS HE2 1 1
3 3161 1 1 45 LYS HE3 H -2.067 -6.361 1.539 1.00 . A A . 45 LYS HE3 1 1
3 3162 1 1 45 LYS HG2 H -4.600 -9.619 0.631 1.00 . A A . 45 LYS HG2 1 1
3 3163 1 1 45 LYS HG3 H -2.979 -9.573 -0.067 1.00 . A A . 45 LYS HG3 1 1
3 3164 1 1 45 LYS HZ1 H -0.047 -7.497 0.976 1.00 . A A . 45 LYS HZ1 1 1
3 3165 1 1 45 LYS HZ2 H -0.888 -8.904 0.557 1.00 . A A . 45 LYS HZ2 1 1
3 3166 1 1 45 LYS HZ3 H -0.851 -8.389 2.168 1.00 . A A . 45 LYS HZ3 1 1
3 3167 1 1 45 LYS N N -4.710 -9.818 -2.785 1.00 . A A . 45 LYS N 1 1
3 3168 1 1 45 LYS NZ N -0.891 -8.070 1.179 1.00 . A A . 45 LYS NZ 1 1
3 3169 1 1 45 LYS O O -6.383 -7.867 -3.632 1.00 . A A . 45 LYS O 1 1
3 3170 1 1 46 TYR C C -8.247 -5.250 -1.271 1.00 . A A . 46 TYR C 1 1
3 3171 1 1 46 TYR CA C -8.259 -6.542 -2.082 1.00 . A A . 46 TYR CA 1 1
3 3172 1 1 46 TYR CB C -9.646 -7.183 -2.019 1.00 . A A . 46 TYR CB 1 1
3 3173 1 1 46 TYR CD1 C -8.955 -9.550 -2.565 1.00 . A A . 46 TYR CD1 1 1
3 3174 1 1 46 TYR CD2 C -10.683 -8.553 -3.870 1.00 . A A . 46 TYR CD2 1 1
3 3175 1 1 46 TYR CE1 C -9.059 -10.711 -3.307 1.00 . A A . 46 TYR CE1 1 1
3 3176 1 1 46 TYR CE2 C -10.795 -9.711 -4.615 1.00 . A A . 46 TYR CE2 1 1
3 3177 1 1 46 TYR CG C -9.764 -8.452 -2.833 1.00 . A A . 46 TYR CG 1 1
3 3178 1 1 46 TYR CZ C -9.980 -10.787 -4.330 1.00 . A A . 46 TYR CZ 1 1
3 3179 1 1 46 TYR H H -7.204 -7.669 -0.634 1.00 . A A . 46 TYR H 1 1
3 3180 1 1 46 TYR HA H -8.027 -6.310 -3.111 1.00 . A A . 46 TYR HA 1 1
3 3181 1 1 46 TYR HB2 H -9.877 -7.426 -0.993 1.00 . A A . 46 TYR HB2 1 1
3 3182 1 1 46 TYR HB3 H -10.377 -6.481 -2.391 1.00 . A A . 46 TYR HB3 1 1
3 3183 1 1 46 TYR HD1 H -8.234 -9.488 -1.763 1.00 . A A . 46 TYR HD1 1 1
3 3184 1 1 46 TYR HD2 H -11.319 -7.708 -4.091 1.00 . A A . 46 TYR HD2 1 1
3 3185 1 1 46 TYR HE1 H -8.421 -11.554 -3.084 1.00 . A A . 46 TYR HE1 1 1
3 3186 1 1 46 TYR HE2 H -11.516 -9.770 -5.417 1.00 . A A . 46 TYR HE2 1 1
3 3187 1 1 46 TYR HH H -10.520 -11.746 -5.906 1.00 . A A . 46 TYR HH 1 1
3 3188 1 1 46 TYR N N -7.249 -7.473 -1.593 1.00 . A A . 46 TYR N 1 1
3 3189 1 1 46 TYR O O -7.968 -5.259 -0.072 1.00 . A A . 46 TYR O 1 1
3 3190 1 1 46 TYR OH O -10.087 -11.941 -5.072 1.00 . A A . 46 TYR OH 1 1
3 3191 1 1 47 ARG C C -9.639 -1.936 -1.897 1.00 . A A . 47 ARG C 1 1
3 3192 1 1 47 ARG CA C -8.576 -2.839 -1.277 1.00 . A A . 47 ARG CA 1 1
3 3193 1 1 47 ARG CB C -7.204 -2.169 -1.374 1.00 . A A . 47 ARG CB 1 1
3 3194 1 1 47 ARG CD C -5.927 -2.593 0.749 1.00 . A A . 47 ARG CD 1 1
3 3195 1 1 47 ARG CG C -6.089 -2.966 -0.717 1.00 . A A . 47 ARG CG 1 1
3 3196 1 1 47 ARG CZ C -3.570 -2.706 1.440 1.00 . A A . 47 ARG CZ 1 1
3 3197 1 1 47 ARG H H -8.765 -4.197 -2.890 1.00 . A A . 47 ARG H 1 1
3 3198 1 1 47 ARG HA H -8.817 -2.997 -0.237 1.00 . A A . 47 ARG HA 1 1
3 3199 1 1 47 ARG HB2 H -6.954 -2.035 -2.417 1.00 . A A . 47 ARG HB2 1 1
3 3200 1 1 47 ARG HB3 H -7.254 -1.202 -0.898 1.00 . A A . 47 ARG HB3 1 1
3 3201 1 1 47 ARG HD2 H -5.794 -1.524 0.821 1.00 . A A . 47 ARG HD2 1 1
3 3202 1 1 47 ARG HD3 H -6.821 -2.882 1.281 1.00 . A A . 47 ARG HD3 1 1
3 3203 1 1 47 ARG HE H -4.912 -4.155 1.724 1.00 . A A . 47 ARG HE 1 1
3 3204 1 1 47 ARG HG2 H -6.323 -4.019 -0.785 1.00 . A A . 47 ARG HG2 1 1
3 3205 1 1 47 ARG HG3 H -5.163 -2.768 -1.235 1.00 . A A . 47 ARG HG3 1 1
3 3206 1 1 47 ARG HH11 H -4.106 -0.987 0.525 1.00 . A A . 47 ARG HH11 1 1
3 3207 1 1 47 ARG HH12 H -2.448 -1.080 1.018 1.00 . A A . 47 ARG HH12 1 1
3 3208 1 1 47 ARG HH21 H -2.731 -4.289 2.377 1.00 . A A . 47 ARG HH21 1 1
3 3209 1 1 47 ARG HH22 H -1.667 -2.958 2.070 1.00 . A A . 47 ARG HH22 1 1
3 3210 1 1 47 ARG N N -8.552 -4.140 -1.935 1.00 . A A . 47 ARG N 1 1
3 3211 1 1 47 ARG NE N -4.777 -3.256 1.358 1.00 . A A . 47 ARG NE 1 1
3 3212 1 1 47 ARG NH1 N -3.357 -1.492 0.954 1.00 . A A . 47 ARG NH1 1 1
3 3213 1 1 47 ARG NH2 N -2.574 -3.373 2.009 1.00 . A A . 47 ARG NH2 1 1
3 3214 1 1 47 ARG O O -9.865 -1.966 -3.107 1.00 . A A . 47 ARG O 1 1
3 3215 1 1 48 HIS C C -10.795 0.695 -2.621 1.00 . A A . 48 HIS C 1 1
3 3216 1 1 48 HIS CA C -11.328 -0.223 -1.524 1.00 . A A . 48 HIS CA 1 1
3 3217 1 1 48 HIS CB C -11.863 0.612 -0.360 1.00 . A A . 48 HIS CB 1 1
3 3218 1 1 48 HIS CD2 C -14.143 -0.597 -0.100 1.00 . A A . 48 HIS CD2 1 1
3 3219 1 1 48 HIS CE1 C -14.172 -0.760 2.086 1.00 . A A . 48 HIS CE1 1 1
3 3220 1 1 48 HIS CG C -13.003 -0.034 0.365 1.00 . A A . 48 HIS CG 1 1
3 3221 1 1 48 HIS H H -10.063 -1.156 -0.106 1.00 . A A . 48 HIS H 1 1
3 3222 1 1 48 HIS HA H -12.133 -0.817 -1.930 1.00 . A A . 48 HIS HA 1 1
3 3223 1 1 48 HIS HB2 H -11.068 0.775 0.352 1.00 . A A . 48 HIS HB2 1 1
3 3224 1 1 48 HIS HB3 H -12.204 1.565 -0.736 1.00 . A A . 48 HIS HB3 1 1
3 3225 1 1 48 HIS HD2 H -14.441 -0.682 -1.136 1.00 . A A . 48 HIS HD2 1 1
3 3226 1 1 48 HIS HE1 H -14.479 -0.990 3.095 1.00 . A A . 48 HIS HE1 1 1
3 3227 1 1 48 HIS HE2 H -15.677 -1.567 0.956 1.00 . A A . 48 HIS HE2 1 1
3 3228 1 1 48 HIS N N -10.289 -1.134 -1.059 1.00 . A A . 48 HIS N 1 1
3 3229 1 1 48 HIS ND1 N -13.052 -0.151 1.738 1.00 . A A . 48 HIS ND1 1 1
3 3230 1 1 48 HIS NE2 N -14.852 -1.041 0.989 1.00 . A A . 48 HIS NE2 1 1
3 3231 1 1 48 HIS O O -9.587 0.851 -2.800 1.00 . A A . 48 HIS O 1 1
3 3232 1 1 49 PRO C C -10.754 3.532 -3.956 1.00 . A A . 49 PRO C 1 1
3 3233 1 1 49 PRO CA C -11.362 2.229 -4.464 1.00 . A A . 49 PRO CA 1 1
3 3234 1 1 49 PRO CB C -12.703 2.496 -5.151 1.00 . A A . 49 PRO CB 1 1
3 3235 1 1 49 PRO CD C -13.173 1.177 -3.214 1.00 . A A . 49 PRO CD 1 1
3 3236 1 1 49 PRO CG C -13.724 2.267 -4.092 1.00 . A A . 49 PRO CG 1 1
3 3237 1 1 49 PRO HA H -10.682 1.765 -5.164 1.00 . A A . 49 PRO HA 1 1
3 3238 1 1 49 PRO HB2 H -12.728 3.515 -5.512 1.00 . A A . 49 PRO HB2 1 1
3 3239 1 1 49 PRO HB3 H -12.831 1.813 -5.977 1.00 . A A . 49 PRO HB3 1 1
3 3240 1 1 49 PRO HD2 H -13.466 1.335 -2.187 1.00 . A A . 49 PRO HD2 1 1
3 3241 1 1 49 PRO HD3 H -13.507 0.210 -3.559 1.00 . A A . 49 PRO HD3 1 1
3 3242 1 1 49 PRO HG2 H -13.870 3.171 -3.520 1.00 . A A . 49 PRO HG2 1 1
3 3243 1 1 49 PRO HG3 H -14.654 1.951 -4.541 1.00 . A A . 49 PRO HG3 1 1
3 3244 1 1 49 PRO N N -11.716 1.316 -3.372 1.00 . A A . 49 PRO N 1 1
3 3245 1 1 49 PRO O O -10.208 4.315 -4.732 1.00 . A A . 49 PRO O 1 1
3 3246 1 1 50 GLU C C -9.220 4.625 -1.031 1.00 . A A . 50 GLU C 1 1
3 3247 1 1 50 GLU CA C -10.313 4.966 -2.040 1.00 . A A . 50 GLU CA 1 1
3 3248 1 1 50 GLU CB C -11.427 5.759 -1.353 1.00 . A A . 50 GLU CB 1 1
3 3249 1 1 50 GLU CD C -13.302 5.614 0.333 1.00 . A A . 50 GLU CD 1 1
3 3250 1 1 50 GLU CG C -11.925 5.121 -0.068 1.00 . A A . 50 GLU CG 1 1
3 3251 1 1 50 GLU H H -11.300 3.094 -2.083 1.00 . A A . 50 GLU H 1 1
3 3252 1 1 50 GLU HA H -9.885 5.570 -2.825 1.00 . A A . 50 GLU HA 1 1
3 3253 1 1 50 GLU HB2 H -11.058 6.747 -1.122 1.00 . A A . 50 GLU HB2 1 1
3 3254 1 1 50 GLU HB3 H -12.261 5.846 -2.034 1.00 . A A . 50 GLU HB3 1 1
3 3255 1 1 50 GLU HG2 H -11.969 4.051 -0.205 1.00 . A A . 50 GLU HG2 1 1
3 3256 1 1 50 GLU HG3 H -11.230 5.352 0.727 1.00 . A A . 50 GLU HG3 1 1
3 3257 1 1 50 GLU N N -10.853 3.756 -2.650 1.00 . A A . 50 GLU N 1 1
3 3258 1 1 50 GLU O O -8.380 5.462 -0.701 1.00 . A A . 50 GLU O 1 1
3 3259 1 1 50 GLU OE1 O -13.459 6.837 0.529 1.00 . A A . 50 GLU OE1 1 1
3 3260 1 1 50 GLU OE2 O -14.221 4.777 0.451 1.00 . A A . 50 GLU OE2 1 1
3 3261 1 1 51 CYS C C -6.918 2.635 -0.249 1.00 . A A . 51 CYS C 1 1
3 3262 1 1 51 CYS CA C -8.251 2.935 0.430 1.00 . A A . 51 CYS CA 1 1
3 3263 1 1 51 CYS CB C -8.758 1.689 1.158 1.00 . A A . 51 CYS CB 1 1
3 3264 1 1 51 CYS H H -9.934 2.766 -0.844 1.00 . A A . 51 CYS H 1 1
3 3265 1 1 51 CYS HA H -8.105 3.727 1.149 1.00 . A A . 51 CYS HA 1 1
3 3266 1 1 51 CYS HB2 H -9.137 0.985 0.431 1.00 . A A . 51 CYS HB2 1 1
3 3267 1 1 51 CYS HB3 H -7.937 1.236 1.695 1.00 . A A . 51 CYS HB3 1 1
3 3268 1 1 51 CYS N N -9.238 3.389 -0.543 1.00 . A A . 51 CYS N 1 1
3 3269 1 1 51 CYS O O -5.852 2.900 0.308 1.00 . A A . 51 CYS O 1 1
3 3270 1 1 51 CYS SG S -10.090 2.017 2.356 1.00 . A A . 51 CYS SG 1 1
3 3271 1 1 52 PHE C C -4.851 2.947 -2.313 1.00 . A A . 52 PHE C 1 1
3 3272 1 1 52 PHE CA C -5.784 1.744 -2.209 1.00 . A A . 52 PHE CA 1 1
3 3273 1 1 52 PHE CB C -6.157 1.251 -3.609 1.00 . A A . 52 PHE CB 1 1
3 3274 1 1 52 PHE CD1 C -4.838 -0.875 -3.418 1.00 . A A . 52 PHE CD1 1 1
3 3275 1 1 52 PHE CD2 C -4.655 0.395 -5.428 1.00 . A A . 52 PHE CD2 1 1
3 3276 1 1 52 PHE CE1 C -3.955 -1.810 -3.925 1.00 . A A . 52 PHE CE1 1 1
3 3277 1 1 52 PHE CE2 C -3.772 -0.537 -5.940 1.00 . A A . 52 PHE CE2 1 1
3 3278 1 1 52 PHE CG C -5.197 0.237 -4.163 1.00 . A A . 52 PHE CG 1 1
3 3279 1 1 52 PHE CZ C -3.422 -1.641 -5.188 1.00 . A A . 52 PHE CZ 1 1
3 3280 1 1 52 PHE H H -7.864 1.893 -1.846 1.00 . A A . 52 PHE H 1 1
3 3281 1 1 52 PHE HA H -5.274 0.952 -1.682 1.00 . A A . 52 PHE HA 1 1
3 3282 1 1 52 PHE HB2 H -7.135 0.796 -3.574 1.00 . A A . 52 PHE HB2 1 1
3 3283 1 1 52 PHE HB3 H -6.179 2.092 -4.285 1.00 . A A . 52 PHE HB3 1 1
3 3284 1 1 52 PHE HD1 H -5.255 -1.010 -2.431 1.00 . A A . 52 PHE HD1 1 1
3 3285 1 1 52 PHE HD2 H -4.928 1.259 -6.017 1.00 . A A . 52 PHE HD2 1 1
3 3286 1 1 52 PHE HE1 H -3.683 -2.672 -3.335 1.00 . A A . 52 PHE HE1 1 1
3 3287 1 1 52 PHE HE2 H -3.357 -0.401 -6.928 1.00 . A A . 52 PHE HE2 1 1
3 3288 1 1 52 PHE HZ H -2.731 -2.369 -5.586 1.00 . A A . 52 PHE HZ 1 1
3 3289 1 1 52 PHE N N -6.985 2.081 -1.454 1.00 . A A . 52 PHE N 1 1
3 3290 1 1 52 PHE O O -5.077 3.854 -3.114 1.00 . A A . 52 PHE O 1 1
3 3291 1 1 53 VAL C C -1.485 3.575 -0.960 1.00 . A A . 53 VAL C 1 1
3 3292 1 1 53 VAL CA C -2.835 4.039 -1.495 1.00 . A A . 53 VAL CA 1 1
3 3293 1 1 53 VAL CB C -3.329 5.227 -0.649 1.00 . A A . 53 VAL CB 1 1
3 3294 1 1 53 VAL CG1 C -4.651 5.753 -1.188 1.00 . A A . 53 VAL CG1 1 1
3 3295 1 1 53 VAL CG2 C -3.463 4.822 0.811 1.00 . A A . 53 VAL CG2 1 1
3 3296 1 1 53 VAL H H -3.677 2.197 -0.879 1.00 . A A . 53 VAL H 1 1
3 3297 1 1 53 VAL HA H -2.711 4.376 -2.514 1.00 . A A . 53 VAL HA 1 1
3 3298 1 1 53 VAL HB H -2.598 6.019 -0.716 1.00 . A A . 53 VAL HB 1 1
3 3299 1 1 53 VAL HG11 H -4.491 6.198 -2.159 1.00 . A A . 53 VAL HG11 1 1
3 3300 1 1 53 VAL HG12 H -5.355 4.939 -1.275 1.00 . A A . 53 VAL HG12 1 1
3 3301 1 1 53 VAL HG13 H -5.044 6.499 -0.512 1.00 . A A . 53 VAL HG13 1 1
3 3302 1 1 53 VAL HG21 H -2.483 4.774 1.262 1.00 . A A . 53 VAL HG21 1 1
3 3303 1 1 53 VAL HG22 H -4.064 5.551 1.334 1.00 . A A . 53 VAL HG22 1 1
3 3304 1 1 53 VAL HG23 H -3.937 3.854 0.874 1.00 . A A . 53 VAL HG23 1 1
3 3305 1 1 53 VAL N N -3.803 2.948 -1.496 1.00 . A A . 53 VAL N 1 1
3 3306 1 1 53 VAL O O -1.334 2.430 -0.531 1.00 . A A . 53 VAL O 1 1
3 3307 1 1 54 CYS C C 0.857 4.059 1.016 1.00 . A A . 54 CYS C 1 1
3 3308 1 1 54 CYS CA C 0.835 4.155 -0.507 1.00 . A A . 54 CYS CA 1 1
3 3309 1 1 54 CYS CB C 1.832 5.216 -0.976 1.00 . A A . 54 CYS CB 1 1
3 3310 1 1 54 CYS H H -0.685 5.368 -1.343 1.00 . A A . 54 CYS H 1 1
3 3311 1 1 54 CYS HA H 1.119 3.199 -0.919 1.00 . A A . 54 CYS HA 1 1
3 3312 1 1 54 CYS HB2 H 1.681 5.400 -2.030 1.00 . A A . 54 CYS HB2 1 1
3 3313 1 1 54 CYS HB3 H 1.658 6.130 -0.428 1.00 . A A . 54 CYS HB3 1 1
3 3314 1 1 54 CYS N N -0.504 4.471 -0.989 1.00 . A A . 54 CYS N 1 1
3 3315 1 1 54 CYS O O -0.107 4.431 1.685 1.00 . A A . 54 CYS O 1 1
3 3316 1 1 54 CYS SG S 3.578 4.751 -0.742 1.00 . A A . 54 CYS SG 1 1
3 3317 1 1 55 ALA C C 3.058 4.472 3.560 1.00 . A A . 55 ALA C 1 1
3 3318 1 1 55 ALA CA C 2.112 3.416 2.999 1.00 . A A . 55 ALA CA 1 1
3 3319 1 1 55 ALA CB C 2.611 2.021 3.343 1.00 . A A . 55 ALA CB 1 1
3 3320 1 1 55 ALA H H 2.697 3.280 0.970 1.00 . A A . 55 ALA H 1 1
3 3321 1 1 55 ALA HA H 1.138 3.545 3.449 1.00 . A A . 55 ALA HA 1 1
3 3322 1 1 55 ALA HB1 H 1.846 1.297 3.104 1.00 . A A . 55 ALA HB1 1 1
3 3323 1 1 55 ALA HB2 H 3.502 1.806 2.772 1.00 . A A . 55 ALA HB2 1 1
3 3324 1 1 55 ALA HB3 H 2.838 1.970 4.397 1.00 . A A . 55 ALA HB3 1 1
3 3325 1 1 55 ALA N N 1.963 3.559 1.556 1.00 . A A . 55 ALA N 1 1
3 3326 1 1 55 ALA O O 3.183 4.624 4.776 1.00 . A A . 55 ALA O 1 1
3 3327 1 1 56 ASP C C 4.082 7.625 2.800 1.00 . A A . 56 ASP C 1 1
3 3328 1 1 56 ASP CA C 4.659 6.240 3.075 1.00 . A A . 56 ASP CA 1 1
3 3329 1 1 56 ASP CB C 5.991 6.074 2.342 1.00 . A A . 56 ASP CB 1 1
3 3330 1 1 56 ASP CG C 7.152 6.676 3.108 1.00 . A A . 56 ASP CG 1 1
3 3331 1 1 56 ASP H H 3.581 5.029 1.713 1.00 . A A . 56 ASP H 1 1
3 3332 1 1 56 ASP HA H 4.827 6.139 4.136 1.00 . A A . 56 ASP HA 1 1
3 3333 1 1 56 ASP HB2 H 6.186 5.021 2.198 1.00 . A A . 56 ASP HB2 1 1
3 3334 1 1 56 ASP HB3 H 5.927 6.559 1.379 1.00 . A A . 56 ASP HB3 1 1
3 3335 1 1 56 ASP N N 3.723 5.198 2.668 1.00 . A A . 56 ASP N 1 1
3 3336 1 1 56 ASP O O 4.237 8.545 3.604 1.00 . A A . 56 ASP O 1 1
3 3337 1 1 56 ASP OD1 O 7.033 6.829 4.341 1.00 . A A . 56 ASP OD1 1 1
3 3338 1 1 56 ASP OD2 O 8.180 6.995 2.473 1.00 . A A . 56 ASP OD2 1 1
3 3339 1 1 57 CYS C C 1.302 8.918 1.166 1.00 . A A . 57 CYS C 1 1
3 3340 1 1 57 CYS CA C 2.819 9.041 1.275 1.00 . A A . 57 CYS CA 1 1
3 3341 1 1 57 CYS CB C 3.399 9.521 -0.057 1.00 . A A . 57 CYS CB 1 1
3 3342 1 1 57 CYS H H 3.327 6.998 1.057 1.00 . A A . 57 CYS H 1 1
3 3343 1 1 57 CYS HA H 3.055 9.763 2.042 1.00 . A A . 57 CYS HA 1 1
3 3344 1 1 57 CYS HB2 H 2.893 10.428 -0.355 1.00 . A A . 57 CYS HB2 1 1
3 3345 1 1 57 CYS HB3 H 4.451 9.728 0.072 1.00 . A A . 57 CYS HB3 1 1
3 3346 1 1 57 CYS N N 3.418 7.768 1.658 1.00 . A A . 57 CYS N 1 1
3 3347 1 1 57 CYS O O 0.590 9.919 1.100 1.00 . A A . 57 CYS O 1 1
3 3348 1 1 57 CYS SG S 3.230 8.322 -1.417 1.00 . A A . 57 CYS SG 1 1
3 3349 1 1 58 ASN C C -1.179 7.982 -0.259 1.00 . A A . 58 ASN C 1 1
3 3350 1 1 58 ASN CA C -0.619 7.426 1.047 1.00 . A A . 58 ASN CA 1 1
3 3351 1 1 58 ASN CB C -1.354 8.048 2.236 1.00 . A A . 58 ASN CB 1 1
3 3352 1 1 58 ASN CG C -2.596 7.267 2.620 1.00 . A A . 58 ASN CG 1 1
3 3353 1 1 58 ASN H H 1.432 6.922 1.203 1.00 . A A . 58 ASN H 1 1
3 3354 1 1 58 ASN HA H -0.767 6.357 1.063 1.00 . A A . 58 ASN HA 1 1
3 3355 1 1 58 ASN HB2 H -0.690 8.073 3.088 1.00 . A A . 58 ASN HB2 1 1
3 3356 1 1 58 ASN HB3 H -1.647 9.056 1.984 1.00 . A A . 58 ASN HB3 1 1
3 3357 1 1 58 ASN HD21 H -1.496 5.989 3.675 1.00 . A A . 58 ASN HD21 1 1
3 3358 1 1 58 ASN HD22 H -3.196 5.683 3.660 1.00 . A A . 58 ASN HD22 1 1
3 3359 1 1 58 ASN N N 0.814 7.681 1.148 1.00 . A A . 58 ASN N 1 1
3 3360 1 1 58 ASN ND2 N -2.411 6.206 3.397 1.00 . A A . 58 ASN ND2 1 1
3 3361 1 1 58 ASN O O -2.277 8.540 -0.288 1.00 . A A . 58 ASN O 1 1
3 3362 1 1 58 ASN OD1 O -3.708 7.615 2.224 1.00 . A A . 58 ASN OD1 1 1
3 3363 1 1 59 LEU C C -1.698 7.271 -3.362 1.00 . A A . 59 LEU C 1 1
3 3364 1 1 59 LEU CA C -0.840 8.310 -2.647 1.00 . A A . 59 LEU CA 1 1
3 3365 1 1 59 LEU CB C 0.381 8.655 -3.501 1.00 . A A . 59 LEU CB 1 1
3 3366 1 1 59 LEU CD1 C -0.735 10.379 -4.937 1.00 . A A . 59 LEU CD1 1 1
3 3367 1 1 59 LEU CD2 C 1.392 9.307 -5.701 1.00 . A A . 59 LEU CD2 1 1
3 3368 1 1 59 LEU CG C 0.093 9.104 -4.934 1.00 . A A . 59 LEU CG 1 1
3 3369 1 1 59 LEU H H 0.445 7.372 -1.251 1.00 . A A . 59 LEU H 1 1
3 3370 1 1 59 LEU HA H -1.428 9.203 -2.496 1.00 . A A . 59 LEU HA 1 1
3 3371 1 1 59 LEU HB2 H 0.916 9.451 -3.006 1.00 . A A . 59 LEU HB2 1 1
3 3372 1 1 59 LEU HB3 H 1.010 7.777 -3.548 1.00 . A A . 59 LEU HB3 1 1
3 3373 1 1 59 LEU HD11 H -1.098 10.575 -3.940 1.00 . A A . 59 LEU HD11 1 1
3 3374 1 1 59 LEU HD12 H -1.573 10.263 -5.609 1.00 . A A . 59 LEU HD12 1 1
3 3375 1 1 59 LEU HD13 H -0.122 11.205 -5.267 1.00 . A A . 59 LEU HD13 1 1
3 3376 1 1 59 LEU HD21 H 2.185 9.543 -5.007 1.00 . A A . 59 LEU HD21 1 1
3 3377 1 1 59 LEU HD22 H 1.272 10.120 -6.402 1.00 . A A . 59 LEU HD22 1 1
3 3378 1 1 59 LEU HD23 H 1.639 8.402 -6.236 1.00 . A A . 59 LEU HD23 1 1
3 3379 1 1 59 LEU HG H -0.477 8.335 -5.437 1.00 . A A . 59 LEU HG 1 1
3 3380 1 1 59 LEU N N -0.419 7.824 -1.337 1.00 . A A . 59 LEU N 1 1
3 3381 1 1 59 LEU O O -1.530 6.069 -3.163 1.00 . A A . 59 LEU O 1 1
3 3382 1 1 60 ASN C C -2.700 5.951 -5.877 1.00 . A A . 60 ASN C 1 1
3 3383 1 1 60 ASN CA C -3.500 6.857 -4.945 1.00 . A A . 60 ASN CA 1 1
3 3384 1 1 60 ASN CB C -4.512 7.672 -5.753 1.00 . A A . 60 ASN CB 1 1
3 3385 1 1 60 ASN CG C -5.615 8.247 -4.885 1.00 . A A . 60 ASN CG 1 1
3 3386 1 1 60 ASN H H -2.703 8.714 -4.315 1.00 . A A . 60 ASN H 1 1
3 3387 1 1 60 ASN HA H -4.032 6.243 -4.234 1.00 . A A . 60 ASN HA 1 1
3 3388 1 1 60 ASN HB2 H -4.000 8.489 -6.239 1.00 . A A . 60 ASN HB2 1 1
3 3389 1 1 60 ASN HB3 H -4.962 7.037 -6.502 1.00 . A A . 60 ASN HB3 1 1
3 3390 1 1 60 ASN HD21 H -6.626 6.537 -4.994 1.00 . A A . 60 ASN HD21 1 1
3 3391 1 1 60 ASN HD22 H -7.367 7.790 -4.063 1.00 . A A . 60 ASN HD22 1 1
3 3392 1 1 60 ASN N N -2.617 7.745 -4.198 1.00 . A A . 60 ASN N 1 1
3 3393 1 1 60 ASN ND2 N -6.639 7.443 -4.621 1.00 . A A . 60 ASN ND2 1 1
3 3394 1 1 60 ASN O O -2.029 6.424 -6.795 1.00 . A A . 60 ASN O 1 1
3 3395 1 1 60 ASN OD1 O -5.548 9.399 -4.458 1.00 . A A . 60 ASN OD1 1 1
3 3396 1 1 61 LEU C C -2.982 3.066 -7.507 1.00 . A A . 61 LEU C 1 1
3 3397 1 1 61 LEU CA C -2.062 3.674 -6.452 1.00 . A A . 61 LEU CA 1 1
3 3398 1 1 61 LEU CB C -1.478 2.568 -5.570 1.00 . A A . 61 LEU CB 1 1
3 3399 1 1 61 LEU CD1 C -0.241 1.860 -3.509 1.00 . A A . 61 LEU CD1 1 1
3 3400 1 1 61 LEU CD2 C 0.672 3.694 -4.943 1.00 . A A . 61 LEU CD2 1 1
3 3401 1 1 61 LEU CG C -0.591 3.030 -4.414 1.00 . A A . 61 LEU CG 1 1
3 3402 1 1 61 LEU H H -3.329 4.330 -4.889 1.00 . A A . 61 LEU H 1 1
3 3403 1 1 61 LEU HA H -1.254 4.189 -6.950 1.00 . A A . 61 LEU HA 1 1
3 3404 1 1 61 LEU HB2 H -2.302 2.010 -5.152 1.00 . A A . 61 LEU HB2 1 1
3 3405 1 1 61 LEU HB3 H -0.889 1.919 -6.202 1.00 . A A . 61 LEU HB3 1 1
3 3406 1 1 61 LEU HD11 H 0.805 1.908 -3.247 1.00 . A A . 61 LEU HD11 1 1
3 3407 1 1 61 LEU HD12 H -0.440 0.933 -4.026 1.00 . A A . 61 LEU HD12 1 1
3 3408 1 1 61 LEU HD13 H -0.840 1.907 -2.611 1.00 . A A . 61 LEU HD13 1 1
3 3409 1 1 61 LEU HD21 H 0.409 4.603 -5.465 1.00 . A A . 61 LEU HD21 1 1
3 3410 1 1 61 LEU HD22 H 1.175 3.021 -5.623 1.00 . A A . 61 LEU HD22 1 1
3 3411 1 1 61 LEU HD23 H 1.328 3.929 -4.118 1.00 . A A . 61 LEU HD23 1 1
3 3412 1 1 61 LEU HG H -1.130 3.758 -3.823 1.00 . A A . 61 LEU HG 1 1
3 3413 1 1 61 LEU N N -2.778 4.647 -5.635 1.00 . A A . 61 LEU N 1 1
3 3414 1 1 61 LEU O O -2.528 2.626 -8.563 1.00 . A A . 61 LEU O 1 1
3 3415 1 1 62 LYS C C -4.879 2.795 -9.583 1.00 . A A . 62 LYS C 1 1
3 3416 1 1 62 LYS CA C -5.263 2.499 -8.137 1.00 . A A . 62 LYS CA 1 1
3 3417 1 1 62 LYS CB C -6.649 3.076 -7.838 1.00 . A A . 62 LYS CB 1 1
3 3418 1 1 62 LYS CD C -8.161 1.461 -9.030 1.00 . A A . 62 LYS CD 1 1
3 3419 1 1 62 LYS CE C -8.570 1.074 -10.442 1.00 . A A . 62 LYS CE 1 1
3 3420 1 1 62 LYS CG C -7.643 2.889 -8.972 1.00 . A A . 62 LYS CG 1 1
3 3421 1 1 62 LYS H H -4.579 3.415 -6.356 1.00 . A A . 62 LYS H 1 1
3 3422 1 1 62 LYS HA H -5.290 1.429 -7.996 1.00 . A A . 62 LYS HA 1 1
3 3423 1 1 62 LYS HB2 H -7.045 2.593 -6.957 1.00 . A A . 62 LYS HB2 1 1
3 3424 1 1 62 LYS HB3 H -6.551 4.134 -7.645 1.00 . A A . 62 LYS HB3 1 1
3 3425 1 1 62 LYS HD2 H -7.383 0.791 -8.696 1.00 . A A . 62 LYS HD2 1 1
3 3426 1 1 62 LYS HD3 H -9.019 1.373 -8.378 1.00 . A A . 62 LYS HD3 1 1
3 3427 1 1 62 LYS HE2 H -7.950 1.611 -11.143 1.00 . A A . 62 LYS HE2 1 1
3 3428 1 1 62 LYS HE3 H -8.417 0.012 -10.568 1.00 . A A . 62 LYS HE3 1 1
3 3429 1 1 62 LYS HG2 H -8.477 3.557 -8.821 1.00 . A A . 62 LYS HG2 1 1
3 3430 1 1 62 LYS HG3 H -7.156 3.123 -9.908 1.00 . A A . 62 LYS HG3 1 1
3 3431 1 1 62 LYS HZ1 H -10.255 1.092 -11.675 1.00 . A A . 62 LYS HZ1 1 1
3 3432 1 1 62 LYS HZ2 H -10.157 2.418 -10.631 1.00 . A A . 62 LYS HZ2 1 1
3 3433 1 1 62 LYS HZ3 H -10.611 0.903 -10.032 1.00 . A A . 62 LYS HZ3 1 1
3 3434 1 1 62 LYS N N -4.277 3.048 -7.214 1.00 . A A . 62 LYS N 1 1
3 3435 1 1 62 LYS NZ N -9.998 1.394 -10.714 1.00 . A A . 62 LYS NZ 1 1
3 3436 1 1 62 LYS O O -4.588 1.882 -10.356 1.00 . A A . 62 LYS O 1 1
3 3437 1 1 63 GLN C C -3.017 4.461 -11.498 1.00 . A A . 63 GLN C 1 1
3 3438 1 1 63 GLN CA C -4.528 4.490 -11.294 1.00 . A A . 63 GLN CA 1 1
3 3439 1 1 63 GLN CB C -5.066 5.894 -11.575 1.00 . A A . 63 GLN CB 1 1
3 3440 1 1 63 GLN CD C -4.919 8.335 -10.940 1.00 . A A . 63 GLN CD 1 1
3 3441 1 1 63 GLN CG C -4.740 6.900 -10.483 1.00 . A A . 63 GLN CG 1 1
3 3442 1 1 63 GLN H H -5.118 4.756 -9.279 1.00 . A A . 63 GLN H 1 1
3 3443 1 1 63 GLN HA H -4.984 3.795 -11.982 1.00 . A A . 63 GLN HA 1 1
3 3444 1 1 63 GLN HB2 H -4.642 6.250 -12.502 1.00 . A A . 63 GLN HB2 1 1
3 3445 1 1 63 GLN HB3 H -6.140 5.841 -11.676 1.00 . A A . 63 GLN HB3 1 1
3 3446 1 1 63 GLN HE21 H -6.877 8.053 -11.138 1.00 . A A . 63 GLN HE21 1 1
3 3447 1 1 63 GLN HE22 H -6.302 9.634 -11.530 1.00 . A A . 63 GLN HE22 1 1
3 3448 1 1 63 GLN HG2 H -5.392 6.723 -9.641 1.00 . A A . 63 GLN HG2 1 1
3 3449 1 1 63 GLN HG3 H -3.713 6.760 -10.178 1.00 . A A . 63 GLN HG3 1 1
3 3450 1 1 63 GLN N N -4.878 4.075 -9.940 1.00 . A A . 63 GLN N 1 1
3 3451 1 1 63 GLN NE2 N -6.158 8.713 -11.233 1.00 . A A . 63 GLN NE2 1 1
3 3452 1 1 63 GLN O O -2.529 4.049 -12.551 1.00 . A A . 63 GLN O 1 1
3 3453 1 1 63 GLN OE1 O -3.954 9.095 -11.028 1.00 . A A . 63 GLN OE1 1 1
3 3454 1 1 64 LYS C C -0.251 3.514 -10.498 1.00 . A A . 64 LYS C 1 1
3 3455 1 1 64 LYS CA C -0.823 4.928 -10.552 1.00 . A A . 64 LYS CA 1 1
3 3456 1 1 64 LYS CB C -0.253 5.764 -9.403 1.00 . A A . 64 LYS CB 1 1
3 3457 1 1 64 LYS CD C -0.028 8.025 -8.332 1.00 . A A . 64 LYS CD 1 1
3 3458 1 1 64 LYS CE C -0.525 9.462 -8.316 1.00 . A A . 64 LYS CE 1 1
3 3459 1 1 64 LYS CG C -0.707 7.213 -9.423 1.00 . A A . 64 LYS CG 1 1
3 3460 1 1 64 LYS H H -2.726 5.219 -9.671 1.00 . A A . 64 LYS H 1 1
3 3461 1 1 64 LYS HA H -0.541 5.381 -11.490 1.00 . A A . 64 LYS HA 1 1
3 3462 1 1 64 LYS HB2 H -0.562 5.324 -8.466 1.00 . A A . 64 LYS HB2 1 1
3 3463 1 1 64 LYS HB3 H 0.826 5.746 -9.462 1.00 . A A . 64 LYS HB3 1 1
3 3464 1 1 64 LYS HD2 H -0.240 7.573 -7.374 1.00 . A A . 64 LYS HD2 1 1
3 3465 1 1 64 LYS HD3 H 1.038 8.023 -8.506 1.00 . A A . 64 LYS HD3 1 1
3 3466 1 1 64 LYS HE2 H -1.544 9.481 -8.671 1.00 . A A . 64 LYS HE2 1 1
3 3467 1 1 64 LYS HE3 H -0.490 9.830 -7.302 1.00 . A A . 64 LYS HE3 1 1
3 3468 1 1 64 LYS HG2 H -0.463 7.644 -10.382 1.00 . A A . 64 LYS HG2 1 1
3 3469 1 1 64 LYS HG3 H -1.777 7.247 -9.272 1.00 . A A . 64 LYS HG3 1 1
3 3470 1 1 64 LYS HZ1 H 0.802 11.051 -8.600 1.00 . A A . 64 LYS HZ1 1 1
3 3471 1 1 64 LYS HZ2 H -0.297 10.841 -9.869 1.00 . A A . 64 LYS HZ2 1 1
3 3472 1 1 64 LYS HZ3 H 1.010 9.780 -9.697 1.00 . A A . 64 LYS HZ3 1 1
3 3473 1 1 64 LYS N N -2.279 4.903 -10.485 1.00 . A A . 64 LYS N 1 1
3 3474 1 1 64 LYS NZ N 0.306 10.345 -9.181 1.00 . A A . 64 LYS NZ 1 1
3 3475 1 1 64 LYS O O -0.992 2.539 -10.385 1.00 . A A . 64 LYS O 1 1
3 3476 1 1 65 GLY C C 1.848 1.577 -9.122 1.00 . A A . 65 GLY C 1 1
3 3477 1 1 65 GLY CA C 1.720 2.114 -10.534 1.00 . A A . 65 GLY CA 1 1
3 3478 1 1 65 GLY H H 1.613 4.225 -10.665 1.00 . A A . 65 GLY H 1 1
3 3479 1 1 65 GLY HA2 H 1.143 1.417 -11.122 1.00 . A A . 65 GLY HA2 1 1
3 3480 1 1 65 GLY HA3 H 2.707 2.203 -10.964 1.00 . A A . 65 GLY HA3 1 1
3 3481 1 1 65 GLY N N 1.072 3.412 -10.577 1.00 . A A . 65 GLY N 1 1
3 3482 1 1 65 GLY O O 2.662 2.064 -8.337 1.00 . A A . 65 GLY O 1 1
3 3483 1 1 66 TYR C C 2.256 -0.974 -7.321 1.00 . A A . 66 TYR C 1 1
3 3484 1 1 66 TYR CA C 1.067 -0.029 -7.470 1.00 . A A . 66 TYR CA 1 1
3 3485 1 1 66 TYR CB C -0.236 -0.785 -7.205 1.00 . A A . 66 TYR CB 1 1
3 3486 1 1 66 TYR CD1 C 0.221 -3.268 -7.141 1.00 . A A . 66 TYR CD1 1 1
3 3487 1 1 66 TYR CD2 C -0.802 -2.363 -9.094 1.00 . A A . 66 TYR CD2 1 1
3 3488 1 1 66 TYR CE1 C 0.191 -4.529 -7.703 1.00 . A A . 66 TYR CE1 1 1
3 3489 1 1 66 TYR CE2 C -0.838 -3.621 -9.664 1.00 . A A . 66 TYR CE2 1 1
3 3490 1 1 66 TYR CG C -0.272 -2.164 -7.825 1.00 . A A . 66 TYR CG 1 1
3 3491 1 1 66 TYR CZ C -0.340 -4.701 -8.965 1.00 . A A . 66 TYR CZ 1 1
3 3492 1 1 66 TYR H H 0.416 0.226 -9.467 1.00 . A A . 66 TYR H 1 1
3 3493 1 1 66 TYR HA H 1.163 0.767 -6.747 1.00 . A A . 66 TYR HA 1 1
3 3494 1 1 66 TYR HB2 H -0.369 -0.897 -6.140 1.00 . A A . 66 TYR HB2 1 1
3 3495 1 1 66 TYR HB3 H -1.062 -0.218 -7.609 1.00 . A A . 66 TYR HB3 1 1
3 3496 1 1 66 TYR HD1 H 0.636 -3.130 -6.152 1.00 . A A . 66 TYR HD1 1 1
3 3497 1 1 66 TYR HD2 H -1.191 -1.515 -9.639 1.00 . A A . 66 TYR HD2 1 1
3 3498 1 1 66 TYR HE1 H 0.580 -5.375 -7.156 1.00 . A A . 66 TYR HE1 1 1
3 3499 1 1 66 TYR HE2 H -1.253 -3.756 -10.652 1.00 . A A . 66 TYR HE2 1 1
3 3500 1 1 66 TYR HH H 0.522 -6.286 -9.629 1.00 . A A . 66 TYR HH 1 1
3 3501 1 1 66 TYR N N 1.043 0.572 -8.798 1.00 . A A . 66 TYR N 1 1
3 3502 1 1 66 TYR O O 2.757 -1.519 -8.305 1.00 . A A . 66 TYR O 1 1
3 3503 1 1 66 TYR OH O -0.374 -5.956 -9.528 1.00 . A A . 66 TYR OH 1 1
3 3504 1 1 67 PHE C C 3.575 -2.876 -4.551 1.00 . A A . 67 PHE C 1 1
3 3505 1 1 67 PHE CA C 3.831 -2.043 -5.804 1.00 . A A . 67 PHE CA 1 1
3 3506 1 1 67 PHE CB C 5.112 -1.223 -5.633 1.00 . A A . 67 PHE CB 1 1
3 3507 1 1 67 PHE CD1 C 5.190 -0.114 -7.882 1.00 . A A . 67 PHE CD1 1 1
3 3508 1 1 67 PHE CD2 C 7.064 -1.419 -7.197 1.00 . A A . 67 PHE CD2 1 1
3 3509 1 1 67 PHE CE1 C 5.823 0.175 -9.076 1.00 . A A . 67 PHE CE1 1 1
3 3510 1 1 67 PHE CE2 C 7.702 -1.133 -8.389 1.00 . A A . 67 PHE CE2 1 1
3 3511 1 1 67 PHE CG C 5.802 -0.912 -6.930 1.00 . A A . 67 PHE CG 1 1
3 3512 1 1 67 PHE CZ C 7.080 -0.337 -9.331 1.00 . A A . 67 PHE CZ 1 1
3 3513 1 1 67 PHE H H 2.260 -0.702 -5.341 1.00 . A A . 67 PHE H 1 1
3 3514 1 1 67 PHE HA H 3.949 -2.708 -6.646 1.00 . A A . 67 PHE HA 1 1
3 3515 1 1 67 PHE HB2 H 4.870 -0.287 -5.153 1.00 . A A . 67 PHE HB2 1 1
3 3516 1 1 67 PHE HB3 H 5.802 -1.773 -5.011 1.00 . A A . 67 PHE HB3 1 1
3 3517 1 1 67 PHE HD1 H 4.205 0.287 -7.684 1.00 . A A . 67 PHE HD1 1 1
3 3518 1 1 67 PHE HD2 H 7.551 -2.043 -6.462 1.00 . A A . 67 PHE HD2 1 1
3 3519 1 1 67 PHE HE1 H 5.333 0.798 -9.810 1.00 . A A . 67 PHE HE1 1 1
3 3520 1 1 67 PHE HE2 H 8.685 -1.534 -8.585 1.00 . A A . 67 PHE HE2 1 1
3 3521 1 1 67 PHE HZ H 7.577 -0.112 -10.263 1.00 . A A . 67 PHE HZ 1 1
3 3522 1 1 67 PHE N N 2.701 -1.164 -6.084 1.00 . A A . 67 PHE N 1 1
3 3523 1 1 67 PHE O O 2.683 -2.569 -3.760 1.00 . A A . 67 PHE O 1 1
3 3524 1 1 68 PHE C C 5.579 -5.082 -2.578 1.00 . A A . 68 PHE C 1 1
3 3525 1 1 68 PHE CA C 4.223 -4.810 -3.223 1.00 . A A . 68 PHE CA 1 1
3 3526 1 1 68 PHE CB C 3.569 -6.130 -3.637 1.00 . A A . 68 PHE CB 1 1
3 3527 1 1 68 PHE CD1 C 1.432 -6.280 -2.329 1.00 . A A . 68 PHE CD1 1 1
3 3528 1 1 68 PHE CD2 C 1.298 -5.919 -4.682 1.00 . A A . 68 PHE CD2 1 1
3 3529 1 1 68 PHE CE1 C 0.053 -6.261 -2.244 1.00 . A A . 68 PHE CE1 1 1
3 3530 1 1 68 PHE CE2 C -0.082 -5.899 -4.603 1.00 . A A . 68 PHE CE2 1 1
3 3531 1 1 68 PHE CG C 2.070 -6.109 -3.548 1.00 . A A . 68 PHE CG 1 1
3 3532 1 1 68 PHE CZ C -0.705 -6.071 -3.382 1.00 . A A . 68 PHE CZ 1 1
3 3533 1 1 68 PHE H H 5.058 -4.123 -5.044 1.00 . A A . 68 PHE H 1 1
3 3534 1 1 68 PHE HA H 3.590 -4.313 -2.505 1.00 . A A . 68 PHE HA 1 1
3 3535 1 1 68 PHE HB2 H 3.837 -6.351 -4.659 1.00 . A A . 68 PHE HB2 1 1
3 3536 1 1 68 PHE HB3 H 3.930 -6.919 -2.995 1.00 . A A . 68 PHE HB3 1 1
3 3537 1 1 68 PHE HD1 H 2.025 -6.429 -1.438 1.00 . A A . 68 PHE HD1 1 1
3 3538 1 1 68 PHE HD2 H 1.783 -5.785 -5.638 1.00 . A A . 68 PHE HD2 1 1
3 3539 1 1 68 PHE HE1 H -0.431 -6.396 -1.288 1.00 . A A . 68 PHE HE1 1 1
3 3540 1 1 68 PHE HE2 H -0.673 -5.750 -5.495 1.00 . A A . 68 PHE HE2 1 1
3 3541 1 1 68 PHE HZ H -1.783 -6.055 -3.318 1.00 . A A . 68 PHE HZ 1 1
3 3542 1 1 68 PHE N N 4.364 -3.931 -4.378 1.00 . A A . 68 PHE N 1 1
3 3543 1 1 68 PHE O O 6.374 -5.873 -3.086 1.00 . A A . 68 PHE O 1 1
3 3544 1 1 69 VAL C C 6.857 -5.083 0.683 1.00 . A A . 69 VAL C 1 1
3 3545 1 1 69 VAL CA C 7.096 -4.589 -0.739 1.00 . A A . 69 VAL CA 1 1
3 3546 1 1 69 VAL CB C 7.893 -3.272 -0.686 1.00 . A A . 69 VAL CB 1 1
3 3547 1 1 69 VAL CG1 C 9.184 -3.460 0.096 1.00 . A A . 69 VAL CG1 1 1
3 3548 1 1 69 VAL CG2 C 8.181 -2.767 -2.092 1.00 . A A . 69 VAL CG2 1 1
3 3549 1 1 69 VAL H H 5.164 -3.802 -1.099 1.00 . A A . 69 VAL H 1 1
3 3550 1 1 69 VAL HA H 7.686 -5.321 -1.270 1.00 . A A . 69 VAL HA 1 1
3 3551 1 1 69 VAL HB H 7.294 -2.532 -0.177 1.00 . A A . 69 VAL HB 1 1
3 3552 1 1 69 VAL HG11 H 9.451 -2.531 0.578 1.00 . A A . 69 VAL HG11 1 1
3 3553 1 1 69 VAL HG12 H 9.044 -4.228 0.843 1.00 . A A . 69 VAL HG12 1 1
3 3554 1 1 69 VAL HG13 H 9.974 -3.754 -0.579 1.00 . A A . 69 VAL HG13 1 1
3 3555 1 1 69 VAL HG21 H 8.647 -1.795 -2.036 1.00 . A A . 69 VAL HG21 1 1
3 3556 1 1 69 VAL HG22 H 8.846 -3.456 -2.594 1.00 . A A . 69 VAL HG22 1 1
3 3557 1 1 69 VAL HG23 H 7.257 -2.693 -2.645 1.00 . A A . 69 VAL HG23 1 1
3 3558 1 1 69 VAL N N 5.837 -4.419 -1.455 1.00 . A A . 69 VAL N 1 1
3 3559 1 1 69 VAL O O 6.395 -4.332 1.542 1.00 . A A . 69 VAL O 1 1
3 3560 1 1 70 GLU C C 5.518 -6.984 2.625 1.00 . A A . 70 GLU C 1 1
3 3561 1 1 70 GLU CA C 6.995 -6.945 2.244 1.00 . A A . 70 GLU CA 1 1
3 3562 1 1 70 GLU CB C 7.783 -6.159 3.294 1.00 . A A . 70 GLU CB 1 1
3 3563 1 1 70 GLU CD C 10.060 -5.708 4.291 1.00 . A A . 70 GLU CD 1 1
3 3564 1 1 70 GLU CG C 9.287 -6.198 3.082 1.00 . A A . 70 GLU CG 1 1
3 3565 1 1 70 GLU H H 7.540 -6.899 0.199 1.00 . A A . 70 GLU H 1 1
3 3566 1 1 70 GLU HA H 7.371 -7.955 2.207 1.00 . A A . 70 GLU HA 1 1
3 3567 1 1 70 GLU HB2 H 7.463 -5.127 3.270 1.00 . A A . 70 GLU HB2 1 1
3 3568 1 1 70 GLU HB3 H 7.568 -6.570 4.270 1.00 . A A . 70 GLU HB3 1 1
3 3569 1 1 70 GLU HG2 H 9.582 -7.215 2.873 1.00 . A A . 70 GLU HG2 1 1
3 3570 1 1 70 GLU HG3 H 9.534 -5.572 2.237 1.00 . A A . 70 GLU HG3 1 1
3 3571 1 1 70 GLU N N 7.175 -6.350 0.925 1.00 . A A . 70 GLU N 1 1
3 3572 1 1 70 GLU O O 5.156 -6.755 3.779 1.00 . A A . 70 GLU O 1 1
3 3573 1 1 70 GLU OE1 O 9.567 -4.789 4.977 1.00 . A A . 70 GLU OE1 1 1
3 3574 1 1 70 GLU OE2 O 11.157 -6.245 4.551 1.00 . A A . 70 GLU OE2 1 1
3 3575 1 1 71 GLY C C 2.574 -5.981 1.809 1.00 . A A . 71 GLY C 1 1
3 3576 1 1 71 GLY CA C 3.239 -7.340 1.897 1.00 . A A . 71 GLY CA 1 1
3 3577 1 1 71 GLY H H 5.012 -7.450 0.745 1.00 . A A . 71 GLY H 1 1
3 3578 1 1 71 GLY HA2 H 2.786 -7.999 1.172 1.00 . A A . 71 GLY HA2 1 1
3 3579 1 1 71 GLY HA3 H 3.077 -7.743 2.886 1.00 . A A . 71 GLY HA3 1 1
3 3580 1 1 71 GLY N N 4.667 -7.276 1.646 1.00 . A A . 71 GLY N 1 1
3 3581 1 1 71 GLY O O 1.421 -5.873 1.391 1.00 . A A . 71 GLY O 1 1
3 3582 1 1 72 GLU C C 2.851 -3.003 0.760 1.00 . A A . 72 GLU C 1 1
3 3583 1 1 72 GLU CA C 2.772 -3.582 2.170 1.00 . A A . 72 GLU CA 1 1
3 3584 1 1 72 GLU CB C 3.539 -2.687 3.145 1.00 . A A . 72 GLU CB 1 1
3 3585 1 1 72 GLU CD C 3.157 -0.779 4.756 1.00 . A A . 72 GLU CD 1 1
3 3586 1 1 72 GLU CG C 2.887 -1.333 3.370 1.00 . A A . 72 GLU CG 1 1
3 3587 1 1 72 GLU H H 4.213 -5.090 2.528 1.00 . A A . 72 GLU H 1 1
3 3588 1 1 72 GLU HA H 1.736 -3.622 2.472 1.00 . A A . 72 GLU HA 1 1
3 3589 1 1 72 GLU HB2 H 3.613 -3.191 4.097 1.00 . A A . 72 GLU HB2 1 1
3 3590 1 1 72 GLU HB3 H 4.534 -2.524 2.757 1.00 . A A . 72 GLU HB3 1 1
3 3591 1 1 72 GLU HG2 H 3.272 -0.636 2.640 1.00 . A A . 72 GLU HG2 1 1
3 3592 1 1 72 GLU HG3 H 1.820 -1.436 3.241 1.00 . A A . 72 GLU HG3 1 1
3 3593 1 1 72 GLU N N 3.301 -4.940 2.205 1.00 . A A . 72 GLU N 1 1
3 3594 1 1 72 GLU O O 3.711 -3.388 -0.033 1.00 . A A . 72 GLU O 1 1
3 3595 1 1 72 GLU OE1 O 2.405 -1.125 5.691 1.00 . A A . 72 GLU OE1 1 1
3 3596 1 1 72 GLU OE2 O 4.122 0.001 4.905 1.00 . A A . 72 GLU OE2 1 1
3 3597 1 1 73 LEU C C 2.742 -0.163 -0.867 1.00 . A A . 73 LEU C 1 1
3 3598 1 1 73 LEU CA C 1.914 -1.445 -0.858 1.00 . A A . 73 LEU CA 1 1
3 3599 1 1 73 LEU CB C 0.471 -1.136 -1.260 1.00 . A A . 73 LEU CB 1 1
3 3600 1 1 73 LEU CD1 C -1.748 -2.176 -1.784 1.00 . A A . 73 LEU CD1 1 1
3 3601 1 1 73 LEU CD2 C 0.029 -2.078 -3.541 1.00 . A A . 73 LEU CD2 1 1
3 3602 1 1 73 LEU CG C -0.252 -2.225 -2.053 1.00 . A A . 73 LEU CG 1 1
3 3603 1 1 73 LEU H H 1.289 -1.812 1.130 1.00 . A A . 73 LEU H 1 1
3 3604 1 1 73 LEU HA H 2.338 -2.137 -1.570 1.00 . A A . 73 LEU HA 1 1
3 3605 1 1 73 LEU HB2 H -0.092 -0.955 -0.358 1.00 . A A . 73 LEU HB2 1 1
3 3606 1 1 73 LEU HB3 H 0.481 -0.238 -1.863 1.00 . A A . 73 LEU HB3 1 1
3 3607 1 1 73 LEU HD11 H -2.185 -3.139 -2.002 1.00 . A A . 73 LEU HD11 1 1
3 3608 1 1 73 LEU HD12 H -2.202 -1.424 -2.413 1.00 . A A . 73 LEU HD12 1 1
3 3609 1 1 73 LEU HD13 H -1.920 -1.929 -0.747 1.00 . A A . 73 LEU HD13 1 1
3 3610 1 1 73 LEU HD21 H 0.543 -2.959 -3.898 1.00 . A A . 73 LEU HD21 1 1
3 3611 1 1 73 LEU HD22 H 0.649 -1.209 -3.706 1.00 . A A . 73 LEU HD22 1 1
3 3612 1 1 73 LEU HD23 H -0.903 -1.963 -4.074 1.00 . A A . 73 LEU HD23 1 1
3 3613 1 1 73 LEU HG H 0.111 -3.193 -1.737 1.00 . A A . 73 LEU HG 1 1
3 3614 1 1 73 LEU N N 1.948 -2.077 0.456 1.00 . A A . 73 LEU N 1 1
3 3615 1 1 73 LEU O O 3.077 0.379 0.186 1.00 . A A . 73 LEU O 1 1
3 3616 1 1 74 TYR C C 3.723 2.103 -3.618 1.00 . A A . 74 TYR C 1 1
3 3617 1 1 74 TYR CA C 3.856 1.534 -2.209 1.00 . A A . 74 TYR CA 1 1
3 3618 1 1 74 TYR CB C 5.327 1.255 -1.895 1.00 . A A . 74 TYR CB 1 1
3 3619 1 1 74 TYR CD1 C 5.722 1.945 0.502 1.00 . A A . 74 TYR CD1 1 1
3 3620 1 1 74 TYR CD2 C 5.692 -0.383 -0.008 1.00 . A A . 74 TYR CD2 1 1
3 3621 1 1 74 TYR CE1 C 5.959 1.655 1.831 1.00 . A A . 74 TYR CE1 1 1
3 3622 1 1 74 TYR CE2 C 5.928 -0.682 1.320 1.00 . A A . 74 TYR CE2 1 1
3 3623 1 1 74 TYR CG C 5.585 0.933 -0.441 1.00 . A A . 74 TYR CG 1 1
3 3624 1 1 74 TYR CZ C 6.061 0.341 2.235 1.00 . A A . 74 TYR CZ 1 1
3 3625 1 1 74 TYR H H 2.771 -0.160 -2.866 1.00 . A A . 74 TYR H 1 1
3 3626 1 1 74 TYR HA H 3.479 2.260 -1.503 1.00 . A A . 74 TYR HA 1 1
3 3627 1 1 74 TYR HB2 H 5.660 0.414 -2.484 1.00 . A A . 74 TYR HB2 1 1
3 3628 1 1 74 TYR HB3 H 5.914 2.124 -2.153 1.00 . A A . 74 TYR HB3 1 1
3 3629 1 1 74 TYR HD1 H 5.641 2.974 0.182 1.00 . A A . 74 TYR HD1 1 1
3 3630 1 1 74 TYR HD2 H 5.587 -1.182 -0.728 1.00 . A A . 74 TYR HD2 1 1
3 3631 1 1 74 TYR HE1 H 6.063 2.456 2.549 1.00 . A A . 74 TYR HE1 1 1
3 3632 1 1 74 TYR HE2 H 6.008 -1.712 1.637 1.00 . A A . 74 TYR HE2 1 1
3 3633 1 1 74 TYR HH H 6.979 0.631 3.899 1.00 . A A . 74 TYR HH 1 1
3 3634 1 1 74 TYR N N 3.067 0.316 -2.062 1.00 . A A . 74 TYR N 1 1
3 3635 1 1 74 TYR O O 3.371 1.389 -4.558 1.00 . A A . 74 TYR O 1 1
3 3636 1 1 74 TYR OH O 6.296 0.048 3.559 1.00 . A A . 74 TYR OH 1 1
3 3637 1 1 75 CYS C C 5.177 3.800 -5.881 1.00 . A A . 75 CYS C 1 1
3 3638 1 1 75 CYS CA C 3.924 4.060 -5.051 1.00 . A A . 75 CYS CA 1 1
3 3639 1 1 75 CYS CB C 3.728 5.565 -4.860 1.00 . A A . 75 CYS CB 1 1
3 3640 1 1 75 CYS H H 4.285 3.910 -2.971 1.00 . A A . 75 CYS H 1 1
3 3641 1 1 75 CYS HA H 3.070 3.659 -5.575 1.00 . A A . 75 CYS HA 1 1
3 3642 1 1 75 CYS HB2 H 3.691 6.042 -5.829 1.00 . A A . 75 CYS HB2 1 1
3 3643 1 1 75 CYS HB3 H 2.796 5.737 -4.344 1.00 . A A . 75 CYS HB3 1 1
3 3644 1 1 75 CYS N N 4.009 3.393 -3.758 1.00 . A A . 75 CYS N 1 1
3 3645 1 1 75 CYS O O 6.210 3.393 -5.352 1.00 . A A . 75 CYS O 1 1
3 3646 1 1 75 CYS SG S 5.051 6.371 -3.900 1.00 . A A . 75 CYS SG 1 1
3 3647 1 1 76 GLU C C 7.467 4.487 -7.543 1.00 . A A . 76 GLU C 1 1
3 3648 1 1 76 GLU CA C 6.202 3.830 -8.089 1.00 . A A . 76 GLU CA 1 1
3 3649 1 1 76 GLU CB C 5.882 4.389 -9.476 1.00 . A A . 76 GLU CB 1 1
3 3650 1 1 76 GLU CD C 6.458 4.408 -11.936 1.00 . A A . 76 GLU CD 1 1
3 3651 1 1 76 GLU CG C 6.677 3.736 -10.594 1.00 . A A . 76 GLU CG 1 1
3 3652 1 1 76 GLU H H 4.226 4.363 -7.548 1.00 . A A . 76 GLU H 1 1
3 3653 1 1 76 GLU HA H 6.369 2.766 -8.169 1.00 . A A . 76 GLU HA 1 1
3 3654 1 1 76 GLU HB2 H 4.830 4.242 -9.677 1.00 . A A . 76 GLU HB2 1 1
3 3655 1 1 76 GLU HB3 H 6.095 5.448 -9.482 1.00 . A A . 76 GLU HB3 1 1
3 3656 1 1 76 GLU HG2 H 7.727 3.790 -10.350 1.00 . A A . 76 GLU HG2 1 1
3 3657 1 1 76 GLU HG3 H 6.379 2.701 -10.674 1.00 . A A . 76 GLU HG3 1 1
3 3658 1 1 76 GLU N N 5.076 4.039 -7.185 1.00 . A A . 76 GLU N 1 1
3 3659 1 1 76 GLU O O 8.566 3.945 -7.668 1.00 . A A . 76 GLU O 1 1
3 3660 1 1 76 GLU OE1 O 6.811 5.599 -12.069 1.00 . A A . 76 GLU OE1 1 1
3 3661 1 1 76 GLU OE2 O 5.932 3.743 -12.853 1.00 . A A . 76 GLU OE2 1 1
3 3662 1 1 77 THR C C 9.060 5.626 -5.216 1.00 . A A . 77 THR C 1 1
3 3663 1 1 77 THR CA C 8.431 6.391 -6.375 1.00 . A A . 77 THR CA 1 1
3 3664 1 1 77 THR CB C 8.004 7.787 -5.882 1.00 . A A . 77 THR CB 1 1
3 3665 1 1 77 THR CG2 C 9.185 8.532 -5.277 1.00 . A A . 77 THR CG2 1 1
3 3666 1 1 77 THR H H 6.403 6.040 -6.870 1.00 . A A . 77 THR H 1 1
3 3667 1 1 77 THR HA H 9.169 6.518 -7.153 1.00 . A A . 77 THR HA 1 1
3 3668 1 1 77 THR HB H 7.246 7.667 -5.121 1.00 . A A . 77 THR HB 1 1
3 3669 1 1 77 THR HG1 H 7.450 9.477 -6.735 1.00 . A A . 77 THR HG1 1 1
3 3670 1 1 77 THR HG21 H 9.383 9.422 -5.856 1.00 . A A . 77 THR HG21 1 1
3 3671 1 1 77 THR HG22 H 10.056 7.894 -5.287 1.00 . A A . 77 THR HG22 1 1
3 3672 1 1 77 THR HG23 H 8.953 8.809 -4.260 1.00 . A A . 77 THR HG23 1 1
3 3673 1 1 77 THR N N 7.304 5.659 -6.938 1.00 . A A . 77 THR N 1 1
3 3674 1 1 77 THR O O 10.173 5.110 -5.331 1.00 . A A . 77 THR O 1 1
3 3675 1 1 77 THR OG1 O 7.460 8.545 -6.968 1.00 . A A . 77 THR OG1 1 1
3 3676 1 1 78 HIS C C 9.166 3.401 -3.253 1.00 . A A . 78 HIS C 1 1
3 3677 1 1 78 HIS CA C 8.831 4.851 -2.920 1.00 . A A . 78 HIS CA 1 1
3 3678 1 1 78 HIS CB C 7.789 4.903 -1.802 1.00 . A A . 78 HIS CB 1 1
3 3679 1 1 78 HIS CD2 C 8.757 6.954 -0.543 1.00 . A A . 78 HIS CD2 1 1
3 3680 1 1 78 HIS CE1 C 6.875 8.012 -0.161 1.00 . A A . 78 HIS CE1 1 1
3 3681 1 1 78 HIS CG C 7.757 6.210 -1.072 1.00 . A A . 78 HIS CG 1 1
3 3682 1 1 78 HIS H H 7.463 5.987 -4.069 1.00 . A A . 78 HIS H 1 1
3 3683 1 1 78 HIS HA H 9.729 5.348 -2.586 1.00 . A A . 78 HIS HA 1 1
3 3684 1 1 78 HIS HB2 H 6.809 4.735 -2.224 1.00 . A A . 78 HIS HB2 1 1
3 3685 1 1 78 HIS HB3 H 8.004 4.126 -1.082 1.00 . A A . 78 HIS HB3 1 1
3 3686 1 1 78 HIS HD2 H 9.811 6.715 -0.558 1.00 . A A . 78 HIS HD2 1 1
3 3687 1 1 78 HIS HE1 H 6.161 8.750 0.172 1.00 . A A . 78 HIS HE1 1 1
3 3688 1 1 78 HIS HE2 H 8.668 8.829 0.399 1.00 . A A . 78 HIS HE2 1 1
3 3689 1 1 78 HIS N N 8.342 5.556 -4.100 1.00 . A A . 78 HIS N 1 1
3 3690 1 1 78 HIS ND1 N 6.591 6.900 -0.815 1.00 . A A . 78 HIS ND1 1 1
3 3691 1 1 78 HIS NE2 N 8.183 8.068 0.017 1.00 . A A . 78 HIS NE2 1 1
3 3692 1 1 78 HIS O O 10.288 2.946 -3.031 1.00 . A A . 78 HIS O 1 1
3 3693 1 1 79 ALA C C 9.707 1.078 -4.867 1.00 . A A . 79 ALA C 1 1
3 3694 1 1 79 ALA CA C 8.376 1.281 -4.150 1.00 . A A . 79 ALA CA 1 1
3 3695 1 1 79 ALA CB C 7.226 0.801 -5.022 1.00 . A A . 79 ALA CB 1 1
3 3696 1 1 79 ALA H H 7.312 3.098 -3.938 1.00 . A A . 79 ALA H 1 1
3 3697 1 1 79 ALA HA H 8.376 0.696 -3.241 1.00 . A A . 79 ALA HA 1 1
3 3698 1 1 79 ALA HB1 H 7.284 1.280 -5.989 1.00 . A A . 79 ALA HB1 1 1
3 3699 1 1 79 ALA HB2 H 7.291 -0.270 -5.146 1.00 . A A . 79 ALA HB2 1 1
3 3700 1 1 79 ALA HB3 H 6.288 1.053 -4.551 1.00 . A A . 79 ALA HB3 1 1
3 3701 1 1 79 ALA N N 8.185 2.679 -3.785 1.00 . A A . 79 ALA N 1 1
3 3702 1 1 79 ALA O O 10.530 0.264 -4.448 1.00 . A A . 79 ALA O 1 1
3 3703 1 1 80 ARG C C 12.363 1.740 -5.811 1.00 . A A . 80 ARG C 1 1
3 3704 1 1 80 ARG CA C 11.141 1.721 -6.725 1.00 . A A . 80 ARG CA 1 1
3 3705 1 1 80 ARG CB C 11.228 2.868 -7.733 1.00 . A A . 80 ARG CB 1 1
3 3706 1 1 80 ARG CD C 10.622 3.754 -10.006 1.00 . A A . 80 ARG CD 1 1
3 3707 1 1 80 ARG CG C 10.538 2.571 -9.055 1.00 . A A . 80 ARG CG 1 1
3 3708 1 1 80 ARG CZ C 10.670 4.135 -12.434 1.00 . A A . 80 ARG CZ 1 1
3 3709 1 1 80 ARG H H 9.217 2.453 -6.233 1.00 . A A . 80 ARG H 1 1
3 3710 1 1 80 ARG HA H 11.120 0.784 -7.260 1.00 . A A . 80 ARG HA 1 1
3 3711 1 1 80 ARG HB2 H 10.769 3.746 -7.303 1.00 . A A . 80 ARG HB2 1 1
3 3712 1 1 80 ARG HB3 H 12.268 3.077 -7.934 1.00 . A A . 80 ARG HB3 1 1
3 3713 1 1 80 ARG HD2 H 9.878 4.483 -9.719 1.00 . A A . 80 ARG HD2 1 1
3 3714 1 1 80 ARG HD3 H 11.605 4.194 -9.926 1.00 . A A . 80 ARG HD3 1 1
3 3715 1 1 80 ARG HE H 10.003 2.474 -11.554 1.00 . A A . 80 ARG HE 1 1
3 3716 1 1 80 ARG HG2 H 11.016 1.719 -9.516 1.00 . A A . 80 ARG HG2 1 1
3 3717 1 1 80 ARG HG3 H 9.500 2.345 -8.865 1.00 . A A . 80 ARG HG3 1 1
3 3718 1 1 80 ARG HH11 H 11.377 5.665 -11.320 1.00 . A A . 80 ARG HH11 1 1
3 3719 1 1 80 ARG HH12 H 11.406 5.920 -13.033 1.00 . A A . 80 ARG HH12 1 1
3 3720 1 1 80 ARG HH21 H 10.035 2.798 -13.811 1.00 . A A . 80 ARG HH21 1 1
3 3721 1 1 80 ARG HH22 H 10.641 4.289 -14.449 1.00 . A A . 80 ARG HH22 1 1
3 3722 1 1 80 ARG N N 9.911 1.822 -5.949 1.00 . A A . 80 ARG N 1 1
3 3723 1 1 80 ARG NE N 10.389 3.360 -11.392 1.00 . A A . 80 ARG NE 1 1
3 3724 1 1 80 ARG NH1 N 11.193 5.339 -12.247 1.00 . A A . 80 ARG NH1 1 1
3 3725 1 1 80 ARG NH2 N 10.429 3.706 -13.666 1.00 . A A . 80 ARG NH2 1 1
3 3726 1 1 80 ARG O O 13.314 0.985 -6.015 1.00 . A A . 80 ARG O 1 1
3 3727 1 1 81 ALA C C 13.589 1.446 -3.038 1.00 . A A . 81 ALA C 1 1
3 3728 1 1 81 ALA CA C 13.433 2.722 -3.859 1.00 . A A . 81 ALA CA 1 1
3 3729 1 1 81 ALA CB C 13.221 3.918 -2.943 1.00 . A A . 81 ALA CB 1 1
3 3730 1 1 81 ALA H H 11.544 3.181 -4.694 1.00 . A A . 81 ALA H 1 1
3 3731 1 1 81 ALA HA H 14.340 2.888 -4.423 1.00 . A A . 81 ALA HA 1 1
3 3732 1 1 81 ALA HB1 H 13.425 4.828 -3.489 1.00 . A A . 81 ALA HB1 1 1
3 3733 1 1 81 ALA HB2 H 12.199 3.928 -2.596 1.00 . A A . 81 ALA HB2 1 1
3 3734 1 1 81 ALA HB3 H 13.889 3.847 -2.098 1.00 . A A . 81 ALA HB3 1 1
3 3735 1 1 81 ALA N N 12.330 2.606 -4.804 1.00 . A A . 81 ALA N 1 1
3 3736 1 1 81 ALA O O 14.695 1.086 -2.637 1.00 . A A . 81 ALA O 1 1
3 3737 1 1 82 ARG C C 12.938 -1.644 -2.876 1.00 . A A . 82 ARG C 1 1
3 3738 1 1 82 ARG CA C 12.486 -0.467 -2.016 1.00 . A A . 82 ARG CA 1 1
3 3739 1 1 82 ARG CB C 11.096 -0.747 -1.440 1.00 . A A . 82 ARG CB 1 1
3 3740 1 1 82 ARG CD C 9.080 0.331 -0.398 1.00 . A A . 82 ARG CD 1 1
3 3741 1 1 82 ARG CG C 10.597 0.339 -0.501 1.00 . A A . 82 ARG CG 1 1
3 3742 1 1 82 ARG CZ C 8.695 2.108 1.257 1.00 . A A . 82 ARG CZ 1 1
3 3743 1 1 82 ARG H H 11.621 1.105 -3.138 1.00 . A A . 82 ARG H 1 1
3 3744 1 1 82 ARG HA H 13.184 -0.341 -1.203 1.00 . A A . 82 ARG HA 1 1
3 3745 1 1 82 ARG HB2 H 10.393 -0.839 -2.254 1.00 . A A . 82 ARG HB2 1 1
3 3746 1 1 82 ARG HB3 H 11.127 -1.678 -0.895 1.00 . A A . 82 ARG HB3 1 1
3 3747 1 1 82 ARG HD2 H 8.668 0.087 -1.365 1.00 . A A . 82 ARG HD2 1 1
3 3748 1 1 82 ARG HD3 H 8.785 -0.421 0.319 1.00 . A A . 82 ARG HD3 1 1
3 3749 1 1 82 ARG HE H 8.071 2.160 -0.636 1.00 . A A . 82 ARG HE 1 1
3 3750 1 1 82 ARG HG2 H 11.014 0.172 0.481 1.00 . A A . 82 ARG HG2 1 1
3 3751 1 1 82 ARG HG3 H 10.919 1.300 -0.873 1.00 . A A . 82 ARG HG3 1 1
3 3752 1 1 82 ARG HH11 H 9.728 0.514 1.946 1.00 . A A . 82 ARG HH11 1 1
3 3753 1 1 82 ARG HH12 H 9.450 1.773 3.102 1.00 . A A . 82 ARG HH12 1 1
3 3754 1 1 82 ARG HH21 H 7.699 3.825 0.878 1.00 . A A . 82 ARG HH21 1 1
3 3755 1 1 82 ARG HH22 H 8.295 3.656 2.494 1.00 . A A . 82 ARG HH22 1 1
3 3756 1 1 82 ARG N N 12.473 0.767 -2.791 1.00 . A A . 82 ARG N 1 1
3 3757 1 1 82 ARG NE N 8.553 1.625 0.028 1.00 . A A . 82 ARG NE 1 1
3 3758 1 1 82 ARG NH1 N 9.344 1.407 2.177 1.00 . A A . 82 ARG NH1 1 1
3 3759 1 1 82 ARG NH2 N 8.188 3.294 1.569 1.00 . A A . 82 ARG NH2 1 1
3 3760 1 1 82 ARG O O 13.987 -2.240 -2.630 1.00 . A A . 82 ARG O 1 1
3 3761 1 1 83 THR C C 13.678 -2.765 -5.634 1.00 . A A . 83 THR C 1 1
3 3762 1 1 83 THR CA C 12.455 -3.081 -4.780 1.00 . A A . 83 THR CA 1 1
3 3763 1 1 83 THR CB C 11.269 -3.411 -5.706 1.00 . A A . 83 THR CB 1 1
3 3764 1 1 83 THR CG2 C 10.815 -2.175 -6.467 1.00 . A A . 83 THR CG2 1 1
3 3765 1 1 83 THR H H 11.316 -1.462 -4.030 1.00 . A A . 83 THR H 1 1
3 3766 1 1 83 THR HA H 12.665 -3.950 -4.175 1.00 . A A . 83 THR HA 1 1
3 3767 1 1 83 THR HB H 10.447 -3.765 -5.100 1.00 . A A . 83 THR HB 1 1
3 3768 1 1 83 THR HG1 H 11.753 -4.055 -7.506 1.00 . A A . 83 THR HG1 1 1
3 3769 1 1 83 THR HG21 H 11.664 -1.724 -6.960 1.00 . A A . 83 THR HG21 1 1
3 3770 1 1 83 THR HG22 H 10.382 -1.466 -5.777 1.00 . A A . 83 THR HG22 1 1
3 3771 1 1 83 THR HG23 H 10.079 -2.456 -7.204 1.00 . A A . 83 THR HG23 1 1
3 3772 1 1 83 THR N N 12.139 -1.975 -3.885 1.00 . A A . 83 THR N 1 1
3 3773 1 1 83 THR O O 14.543 -3.617 -5.835 1.00 . A A . 83 THR O 1 1
3 3774 1 1 83 THR OG1 O 11.642 -4.438 -6.632 1.00 . A A . 83 THR OG1 1 1
3 3775 1 1 84 SER C C 15.081 -2.080 -8.121 1.00 . A A . 84 SER C 1 1
3 3776 1 1 84 SER CA C 14.862 -1.107 -6.966 1.00 . A A . 84 SER CA 1 1
3 3777 1 1 84 SER CB C 16.137 -0.995 -6.130 1.00 . A A . 84 SER CB 1 1
3 3778 1 1 84 SER H H 13.024 -0.900 -5.935 1.00 . A A . 84 SER H 1 1
3 3779 1 1 84 SER HA H 14.620 -0.135 -7.371 1.00 . A A . 84 SER HA 1 1
3 3780 1 1 84 SER HB2 H 16.840 -0.350 -6.635 1.00 . A A . 84 SER HB2 1 1
3 3781 1 1 84 SER HB3 H 15.895 -0.576 -5.163 1.00 . A A . 84 SER HB3 1 1
3 3782 1 1 84 SER HG H 17.563 -2.305 -6.427 1.00 . A A . 84 SER HG 1 1
3 3783 1 1 84 SER N N 13.745 -1.534 -6.132 1.00 . A A . 84 SER N 1 1
3 3784 1 1 84 SER O O 16.216 -2.396 -8.474 1.00 . A A . 84 SER O 1 1
3 3785 1 1 84 SER OG O 16.737 -2.265 -5.940 1.00 . A A . 84 SER OG 1 1
3 3786 1 1 85 GLY C C 13.025 -4.576 -9.742 1.00 . A A . 85 GLY C 1 1
3 3787 1 1 85 GLY CA C 14.076 -3.486 -9.812 1.00 . A A . 85 GLY CA 1 1
3 3788 1 1 85 GLY H H 13.104 -2.267 -8.380 1.00 . A A . 85 GLY H 1 1
3 3789 1 1 85 GLY HA2 H 13.955 -2.943 -10.737 1.00 . A A . 85 GLY HA2 1 1
3 3790 1 1 85 GLY HA3 H 15.054 -3.945 -9.801 1.00 . A A . 85 GLY HA3 1 1
3 3791 1 1 85 GLY N N 13.984 -2.553 -8.704 1.00 . A A . 85 GLY N 1 1
3 3792 1 1 85 GLY O O 13.323 -5.739 -9.471 1.00 . A A . 85 GLY O 1 1
3 3793 1 1 86 PRO C C 10.673 -6.129 -11.117 1.00 . A A . 86 PRO C 1 1
3 3794 1 1 86 PRO CA C 10.636 -5.141 -9.956 1.00 . A A . 86 PRO CA 1 1
3 3795 1 1 86 PRO CB C 9.410 -4.230 -10.068 1.00 . A A . 86 PRO CB 1 1
3 3796 1 1 86 PRO CD C 11.333 -2.831 -10.318 1.00 . A A . 86 PRO CD 1 1
3 3797 1 1 86 PRO CG C 9.907 -3.010 -10.763 1.00 . A A . 86 PRO CG 1 1
3 3798 1 1 86 PRO HA H 10.599 -5.684 -9.024 1.00 . A A . 86 PRO HA 1 1
3 3799 1 1 86 PRO HB2 H 8.641 -4.727 -10.642 1.00 . A A . 86 PRO HB2 1 1
3 3800 1 1 86 PRO HB3 H 9.038 -3.999 -9.081 1.00 . A A . 86 PRO HB3 1 1
3 3801 1 1 86 PRO HD2 H 11.930 -2.423 -11.120 1.00 . A A . 86 PRO HD2 1 1
3 3802 1 1 86 PRO HD3 H 11.379 -2.194 -9.448 1.00 . A A . 86 PRO HD3 1 1
3 3803 1 1 86 PRO HG2 H 9.863 -3.152 -11.832 1.00 . A A . 86 PRO HG2 1 1
3 3804 1 1 86 PRO HG3 H 9.315 -2.155 -10.471 1.00 . A A . 86 PRO HG3 1 1
3 3805 1 1 86 PRO N N 11.761 -4.201 -9.988 1.00 . A A . 86 PRO N 1 1
3 3806 1 1 86 PRO O O 9.771 -6.952 -11.273 1.00 . A A . 86 PRO O 1 1
3 3807 1 1 87 SER C C 12.690 -8.163 -12.707 1.00 . A A . 87 SER C 1 1
3 3808 1 1 87 SER CA C 11.875 -6.927 -13.078 1.00 . A A . 87 SER CA 1 1
3 3809 1 1 87 SER CB C 12.549 -6.186 -14.234 1.00 . A A . 87 SER CB 1 1
3 3810 1 1 87 SER H H 12.409 -5.365 -11.752 1.00 . A A . 87 SER H 1 1
3 3811 1 1 87 SER HA H 10.889 -7.241 -13.388 1.00 . A A . 87 SER HA 1 1
3 3812 1 1 87 SER HB2 H 12.372 -6.722 -15.153 1.00 . A A . 87 SER HB2 1 1
3 3813 1 1 87 SER HB3 H 12.133 -5.191 -14.310 1.00 . A A . 87 SER HB3 1 1
3 3814 1 1 87 SER HG H 14.222 -5.171 -14.151 1.00 . A A . 87 SER HG 1 1
3 3815 1 1 87 SER N N 11.722 -6.042 -11.929 1.00 . A A . 87 SER N 1 1
3 3816 1 1 87 SER O O 13.855 -8.060 -12.324 1.00 . A A . 87 SER O 1 1
3 3817 1 1 87 SER OG O 13.947 -6.082 -14.027 1.00 . A A . 87 SER OG 1 1
3 3818 1 1 88 SER C C 13.807 -10.917 -13.531 1.00 . A A . 88 SER C 1 1
3 3819 1 1 88 SER CA C 12.732 -10.588 -12.499 1.00 . A A . 88 SER CA 1 1
3 3820 1 1 88 SER CB C 11.712 -11.726 -12.428 1.00 . A A . 88 SER CB 1 1
3 3821 1 1 88 SER H H 11.138 -9.349 -13.136 1.00 . A A . 88 SER H 1 1
3 3822 1 1 88 SER HA H 13.200 -10.474 -11.533 1.00 . A A . 88 SER HA 1 1
3 3823 1 1 88 SER HB2 H 12.216 -12.641 -12.156 1.00 . A A . 88 SER HB2 1 1
3 3824 1 1 88 SER HB3 H 10.966 -11.490 -11.683 1.00 . A A . 88 SER HB3 1 1
3 3825 1 1 88 SER HG H 11.657 -11.641 -14.384 1.00 . A A . 88 SER HG 1 1
3 3826 1 1 88 SER N N 12.067 -9.332 -12.825 1.00 . A A . 88 SER N 1 1
3 3827 1 1 88 SER O O 13.553 -10.906 -14.734 1.00 . A A . 88 SER O 1 1
3 3828 1 1 88 SER OG O 11.068 -11.912 -13.676 1.00 . A A . 88 SER OG 1 1
3 3829 1 1 89 GLY C C 16.049 -12.972 -14.429 1.00 . A A . 89 GLY C 1 1
3 3830 1 1 89 GLY CA C 16.108 -11.538 -13.941 1.00 . A A . 89 GLY CA 1 1
3 3831 1 1 89 GLY H H 15.156 -11.203 -12.079 1.00 . A A . 89 GLY H 1 1
3 3832 1 1 89 GLY HA2 H 16.074 -10.877 -14.794 1.00 . A A . 89 GLY HA2 1 1
3 3833 1 1 89 GLY HA3 H 17.040 -11.386 -13.418 1.00 . A A . 89 GLY HA3 1 1
3 3834 1 1 89 GLY N N 15.011 -11.210 -13.049 1.00 . A A . 89 GLY N 1 1
3 3835 1 1 89 GLY O O 16.260 -13.209 -15.617 1.00 . A A . 89 GLY O 1 1
3 3836 2 2 1 ZN ZN ZN -11.356 0.205 2.867 1.00 . B A . 201 ZN ZN 1 1
3 3837 3 2 1 ZN ZN ZN 4.704 6.636 -1.628 1.00 . C A . 401 ZN ZN 1 1
4 3838 1 1 1 GLY C C -0.202 16.884 -9.335 1.00 . A A . 1 GLY C 1 1
4 3839 1 1 1 GLY CA C -0.507 16.283 -10.693 1.00 . A A . 1 GLY CA 1 1
4 3840 1 1 1 GLY H1 H -2.619 16.318 -10.835 1.00 . A A . 1 GLY H1 1 1
4 3841 1 1 1 GLY HA2 H 0.211 15.503 -10.900 1.00 . A A . 1 GLY HA2 1 1
4 3842 1 1 1 GLY HA3 H -0.411 17.054 -11.444 1.00 . A A . 1 GLY HA3 1 1
4 3843 1 1 1 GLY N N -1.843 15.723 -10.765 1.00 . A A . 1 GLY N 1 1
4 3844 1 1 1 GLY O O -0.057 18.100 -9.205 1.00 . A A . 1 GLY O 1 1
4 3845 1 1 2 SER C C 1.639 16.895 -6.823 1.00 . A A . 2 SER C 1 1
4 3846 1 1 2 SER CA C 0.177 16.485 -6.964 1.00 . A A . 2 SER CA 1 1
4 3847 1 1 2 SER CB C -0.156 15.384 -5.955 1.00 . A A . 2 SER CB 1 1
4 3848 1 1 2 SER H H -0.233 15.073 -8.488 1.00 . A A . 2 SER H 1 1
4 3849 1 1 2 SER HA H -0.447 17.344 -6.765 1.00 . A A . 2 SER HA 1 1
4 3850 1 1 2 SER HB2 H -1.121 14.963 -6.191 1.00 . A A . 2 SER HB2 1 1
4 3851 1 1 2 SER HB3 H 0.597 14.612 -6.009 1.00 . A A . 2 SER HB3 1 1
4 3852 1 1 2 SER HG H 0.644 16.324 -4.434 1.00 . A A . 2 SER HG 1 1
4 3853 1 1 2 SER N N -0.107 16.031 -8.321 1.00 . A A . 2 SER N 1 1
4 3854 1 1 2 SER O O 2.543 16.073 -6.972 1.00 . A A . 2 SER O 1 1
4 3855 1 1 2 SER OG O -0.192 15.897 -4.635 1.00 . A A . 2 SER OG 1 1
4 3856 1 1 3 SER C C 3.683 18.566 -4.931 1.00 . A A . 3 SER C 1 1
4 3857 1 1 3 SER CA C 3.217 18.695 -6.377 1.00 . A A . 3 SER CA 1 1
4 3858 1 1 3 SER CB C 3.275 20.159 -6.815 1.00 . A A . 3 SER CB 1 1
4 3859 1 1 3 SER H H 1.102 18.780 -6.429 1.00 . A A . 3 SER H 1 1
4 3860 1 1 3 SER HA H 3.872 18.113 -7.008 1.00 . A A . 3 SER HA 1 1
4 3861 1 1 3 SER HB2 H 4.301 20.495 -6.804 1.00 . A A . 3 SER HB2 1 1
4 3862 1 1 3 SER HB3 H 2.879 20.249 -7.817 1.00 . A A . 3 SER HB3 1 1
4 3863 1 1 3 SER HG H 1.691 20.541 -5.728 1.00 . A A . 3 SER HG 1 1
4 3864 1 1 3 SER N N 1.864 18.173 -6.535 1.00 . A A . 3 SER N 1 1
4 3865 1 1 3 SER O O 2.872 18.469 -4.011 1.00 . A A . 3 SER O 1 1
4 3866 1 1 3 SER OG O 2.515 20.982 -5.948 1.00 . A A . 3 SER OG 1 1
4 3867 1 1 4 GLY C C 6.197 17.097 -3.158 1.00 . A A . 4 GLY C 1 1
4 3868 1 1 4 GLY CA C 5.553 18.447 -3.401 1.00 . A A . 4 GLY CA 1 1
4 3869 1 1 4 GLY H H 5.599 18.645 -5.509 1.00 . A A . 4 GLY H 1 1
4 3870 1 1 4 GLY HA2 H 6.294 19.219 -3.261 1.00 . A A . 4 GLY HA2 1 1
4 3871 1 1 4 GLY HA3 H 4.760 18.589 -2.682 1.00 . A A . 4 GLY HA3 1 1
4 3872 1 1 4 GLY N N 4.999 18.565 -4.738 1.00 . A A . 4 GLY N 1 1
4 3873 1 1 4 GLY O O 5.541 16.061 -3.260 1.00 . A A . 4 GLY O 1 1
4 3874 1 1 5 SER C C 9.415 16.132 -1.667 1.00 . A A . 5 SER C 1 1
4 3875 1 1 5 SER CA C 8.223 15.875 -2.584 1.00 . A A . 5 SER CA 1 1
4 3876 1 1 5 SER CB C 8.700 15.261 -3.901 1.00 . A A . 5 SER CB 1 1
4 3877 1 1 5 SER H H 7.956 17.967 -2.771 1.00 . A A . 5 SER H 1 1
4 3878 1 1 5 SER HA H 7.552 15.183 -2.096 1.00 . A A . 5 SER HA 1 1
4 3879 1 1 5 SER HB2 H 7.948 15.413 -4.660 1.00 . A A . 5 SER HB2 1 1
4 3880 1 1 5 SER HB3 H 9.620 15.740 -4.205 1.00 . A A . 5 SER HB3 1 1
4 3881 1 1 5 SER HG H 8.157 13.452 -3.381 1.00 . A A . 5 SER HG 1 1
4 3882 1 1 5 SER N N 7.487 17.108 -2.837 1.00 . A A . 5 SER N 1 1
4 3883 1 1 5 SER O O 10.236 17.010 -1.931 1.00 . A A . 5 SER O 1 1
4 3884 1 1 5 SER OG O 8.933 13.871 -3.761 1.00 . A A . 5 SER OG 1 1
4 3885 1 1 6 SER C C 11.163 14.142 0.754 1.00 . A A . 6 SER C 1 1
4 3886 1 1 6 SER CA C 10.593 15.504 0.368 1.00 . A A . 6 SER CA 1 1
4 3887 1 1 6 SER CB C 10.105 16.238 1.619 1.00 . A A . 6 SER CB 1 1
4 3888 1 1 6 SER H H 8.817 14.675 -0.435 1.00 . A A . 6 SER H 1 1
4 3889 1 1 6 SER HA H 11.371 16.087 -0.101 1.00 . A A . 6 SER HA 1 1
4 3890 1 1 6 SER HB2 H 10.957 16.572 2.192 1.00 . A A . 6 SER HB2 1 1
4 3891 1 1 6 SER HB3 H 9.512 17.091 1.324 1.00 . A A . 6 SER HB3 1 1
4 3892 1 1 6 SER HG H 8.390 15.480 2.184 1.00 . A A . 6 SER HG 1 1
4 3893 1 1 6 SER N N 9.503 15.358 -0.590 1.00 . A A . 6 SER N 1 1
4 3894 1 1 6 SER O O 10.667 13.103 0.318 1.00 . A A . 6 SER O 1 1
4 3895 1 1 6 SER OG O 9.313 15.389 2.432 1.00 . A A . 6 SER OG 1 1
4 3896 1 1 7 GLY C C 12.524 12.588 3.453 1.00 . A A . 7 GLY C 1 1
4 3897 1 1 7 GLY CA C 12.830 12.917 2.005 1.00 . A A . 7 GLY CA 1 1
4 3898 1 1 7 GLY H H 12.561 15.014 1.890 1.00 . A A . 7 GLY H 1 1
4 3899 1 1 7 GLY HA2 H 12.473 12.112 1.381 1.00 . A A . 7 GLY HA2 1 1
4 3900 1 1 7 GLY HA3 H 13.900 13.004 1.887 1.00 . A A . 7 GLY HA3 1 1
4 3901 1 1 7 GLY N N 12.208 14.156 1.575 1.00 . A A . 7 GLY N 1 1
4 3902 1 1 7 GLY O O 12.875 13.346 4.357 1.00 . A A . 7 GLY O 1 1
4 3903 1 1 8 VAL C C 11.991 9.605 5.292 1.00 . A A . 8 VAL C 1 1
4 3904 1 1 8 VAL CA C 11.512 11.026 5.022 1.00 . A A . 8 VAL CA 1 1
4 3905 1 1 8 VAL CB C 9.990 11.095 5.252 1.00 . A A . 8 VAL CB 1 1
4 3906 1 1 8 VAL CG1 C 9.486 12.519 5.070 1.00 . A A . 8 VAL CG1 1 1
4 3907 1 1 8 VAL CG2 C 9.267 10.141 4.314 1.00 . A A . 8 VAL CG2 1 1
4 3908 1 1 8 VAL H H 11.613 10.892 2.913 1.00 . A A . 8 VAL H 1 1
4 3909 1 1 8 VAL HA H 11.991 11.696 5.722 1.00 . A A . 8 VAL HA 1 1
4 3910 1 1 8 VAL HB H 9.785 10.792 6.268 1.00 . A A . 8 VAL HB 1 1
4 3911 1 1 8 VAL HG11 H 9.346 12.719 4.018 1.00 . A A . 8 VAL HG11 1 1
4 3912 1 1 8 VAL HG12 H 8.547 12.638 5.589 1.00 . A A . 8 VAL HG12 1 1
4 3913 1 1 8 VAL HG13 H 10.211 13.211 5.473 1.00 . A A . 8 VAL HG13 1 1
4 3914 1 1 8 VAL HG21 H 9.949 9.368 3.991 1.00 . A A . 8 VAL HG21 1 1
4 3915 1 1 8 VAL HG22 H 8.432 9.691 4.831 1.00 . A A . 8 VAL HG22 1 1
4 3916 1 1 8 VAL HG23 H 8.906 10.685 3.454 1.00 . A A . 8 VAL HG23 1 1
4 3917 1 1 8 VAL N N 11.866 11.454 3.674 1.00 . A A . 8 VAL N 1 1
4 3918 1 1 8 VAL O O 12.430 8.904 4.380 1.00 . A A . 8 VAL O 1 1
4 3919 1 1 9 ARG C C 11.551 7.361 8.159 1.00 . A A . 9 ARG C 1 1
4 3920 1 1 9 ARG CA C 12.330 7.846 6.939 1.00 . A A . 9 ARG CA 1 1
4 3921 1 1 9 ARG CB C 13.830 7.832 7.240 1.00 . A A . 9 ARG CB 1 1
4 3922 1 1 9 ARG CD C 16.173 7.899 6.334 1.00 . A A . 9 ARG CD 1 1
4 3923 1 1 9 ARG CG C 14.699 7.735 5.997 1.00 . A A . 9 ARG CG 1 1
4 3924 1 1 9 ARG CZ C 18.236 8.675 5.245 1.00 . A A . 9 ARG CZ 1 1
4 3925 1 1 9 ARG H H 11.545 9.790 7.232 1.00 . A A . 9 ARG H 1 1
4 3926 1 1 9 ARG HA H 12.132 7.181 6.113 1.00 . A A . 9 ARG HA 1 1
4 3927 1 1 9 ARG HB2 H 14.089 8.741 7.764 1.00 . A A . 9 ARG HB2 1 1
4 3928 1 1 9 ARG HB3 H 14.050 6.986 7.874 1.00 . A A . 9 ARG HB3 1 1
4 3929 1 1 9 ARG HD2 H 16.270 8.635 7.118 1.00 . A A . 9 ARG HD2 1 1
4 3930 1 1 9 ARG HD3 H 16.556 6.951 6.682 1.00 . A A . 9 ARG HD3 1 1
4 3931 1 1 9 ARG HE H 16.500 8.368 4.312 1.00 . A A . 9 ARG HE 1 1
4 3932 1 1 9 ARG HG2 H 14.552 6.768 5.540 1.00 . A A . 9 ARG HG2 1 1
4 3933 1 1 9 ARG HG3 H 14.409 8.511 5.305 1.00 . A A . 9 ARG HG3 1 1
4 3934 1 1 9 ARG HH11 H 18.396 8.346 7.232 1.00 . A A . 9 ARG HH11 1 1
4 3935 1 1 9 ARG HH12 H 19.843 8.893 6.451 1.00 . A A . 9 ARG HH12 1 1
4 3936 1 1 9 ARG HH21 H 18.399 9.088 3.273 1.00 . A A . 9 ARG HH21 1 1
4 3937 1 1 9 ARG HH22 H 19.843 9.316 4.199 1.00 . A A . 9 ARG HH22 1 1
4 3938 1 1 9 ARG N N 11.904 9.185 6.550 1.00 . A A . 9 ARG N 1 1
4 3939 1 1 9 ARG NE N 16.954 8.331 5.179 1.00 . A A . 9 ARG NE 1 1
4 3940 1 1 9 ARG NH1 N 18.877 8.636 6.404 1.00 . A A . 9 ARG NH1 1 1
4 3941 1 1 9 ARG NH2 N 18.879 9.057 4.149 1.00 . A A . 9 ARG NH2 1 1
4 3942 1 1 9 ARG O O 11.619 7.963 9.230 1.00 . A A . 9 ARG O 1 1
4 3943 1 1 10 ALA C C 10.574 4.350 9.506 1.00 . A A . 10 ALA C 1 1
4 3944 1 1 10 ALA CA C 10.022 5.704 9.073 1.00 . A A . 10 ALA CA 1 1
4 3945 1 1 10 ALA CB C 8.565 5.572 8.653 1.00 . A A . 10 ALA CB 1 1
4 3946 1 1 10 ALA H H 10.799 5.835 7.109 1.00 . A A . 10 ALA H 1 1
4 3947 1 1 10 ALA HA H 10.069 6.386 9.911 1.00 . A A . 10 ALA HA 1 1
4 3948 1 1 10 ALA HB1 H 8.403 6.129 7.742 1.00 . A A . 10 ALA HB1 1 1
4 3949 1 1 10 ALA HB2 H 8.332 4.531 8.486 1.00 . A A . 10 ALA HB2 1 1
4 3950 1 1 10 ALA HB3 H 7.929 5.963 9.433 1.00 . A A . 10 ALA HB3 1 1
4 3951 1 1 10 ALA N N 10.812 6.270 7.987 1.00 . A A . 10 ALA N 1 1
4 3952 1 1 10 ALA O O 11.086 3.575 8.699 1.00 . A A . 10 ALA O 1 1
4 3953 1 1 11 PRO C C 10.112 1.603 10.946 1.00 . A A . 11 PRO C 1 1
4 3954 1 1 11 PRO CA C 10.955 2.797 11.381 1.00 . A A . 11 PRO CA 1 1
4 3955 1 1 11 PRO CB C 10.830 3.019 12.890 1.00 . A A . 11 PRO CB 1 1
4 3956 1 1 11 PRO CD C 9.872 4.936 11.831 1.00 . A A . 11 PRO CD 1 1
4 3957 1 1 11 PRO CG C 9.758 4.043 13.035 1.00 . A A . 11 PRO CG 1 1
4 3958 1 1 11 PRO HA H 11.989 2.618 11.126 1.00 . A A . 11 PRO HA 1 1
4 3959 1 1 11 PRO HB2 H 10.558 2.090 13.372 1.00 . A A . 11 PRO HB2 1 1
4 3960 1 1 11 PRO HB3 H 11.770 3.373 13.285 1.00 . A A . 11 PRO HB3 1 1
4 3961 1 1 11 PRO HD2 H 8.896 5.278 11.521 1.00 . A A . 11 PRO HD2 1 1
4 3962 1 1 11 PRO HD3 H 10.518 5.775 12.044 1.00 . A A . 11 PRO HD3 1 1
4 3963 1 1 11 PRO HG2 H 8.791 3.562 13.055 1.00 . A A . 11 PRO HG2 1 1
4 3964 1 1 11 PRO HG3 H 9.914 4.612 13.940 1.00 . A A . 11 PRO HG3 1 1
4 3965 1 1 11 PRO N N 10.471 4.058 10.811 1.00 . A A . 11 PRO N 1 1
4 3966 1 1 11 PRO O O 8.916 1.736 10.686 1.00 . A A . 11 PRO O 1 1
4 3967 1 1 12 VAL C C 10.538 -1.983 11.272 1.00 . A A . 12 VAL C 1 1
4 3968 1 1 12 VAL CA C 10.050 -0.783 10.467 1.00 . A A . 12 VAL CA 1 1
4 3969 1 1 12 VAL CB C 10.246 -1.071 8.967 1.00 . A A . 12 VAL CB 1 1
4 3970 1 1 12 VAL CG1 C 9.603 0.020 8.125 1.00 . A A . 12 VAL CG1 1 1
4 3971 1 1 12 VAL CG2 C 11.726 -1.206 8.640 1.00 . A A . 12 VAL CG2 1 1
4 3972 1 1 12 VAL H H 11.697 0.393 11.089 1.00 . A A . 12 VAL H 1 1
4 3973 1 1 12 VAL HA H 8.995 -0.643 10.651 1.00 . A A . 12 VAL HA 1 1
4 3974 1 1 12 VAL HB H 9.761 -2.007 8.735 1.00 . A A . 12 VAL HB 1 1
4 3975 1 1 12 VAL HG11 H 8.581 -0.251 7.906 1.00 . A A . 12 VAL HG11 1 1
4 3976 1 1 12 VAL HG12 H 9.621 0.953 8.669 1.00 . A A . 12 VAL HG12 1 1
4 3977 1 1 12 VAL HG13 H 10.151 0.132 7.201 1.00 . A A . 12 VAL HG13 1 1
4 3978 1 1 12 VAL HG21 H 11.839 -1.536 7.618 1.00 . A A . 12 VAL HG21 1 1
4 3979 1 1 12 VAL HG22 H 12.211 -0.249 8.764 1.00 . A A . 12 VAL HG22 1 1
4 3980 1 1 12 VAL HG23 H 12.178 -1.927 9.304 1.00 . A A . 12 VAL HG23 1 1
4 3981 1 1 12 VAL N N 10.743 0.436 10.869 1.00 . A A . 12 VAL N 1 1
4 3982 1 1 12 VAL O O 11.704 -2.052 11.661 1.00 . A A . 12 VAL O 1 1
4 3983 1 1 13 THR C C 9.370 -5.371 11.636 1.00 . A A . 13 THR C 1 1
4 3984 1 1 13 THR CA C 9.973 -4.126 12.277 1.00 . A A . 13 THR CA 1 1
4 3985 1 1 13 THR CB C 9.484 -4.024 13.734 1.00 . A A . 13 THR CB 1 1
4 3986 1 1 13 THR CG2 C 10.158 -2.864 14.451 1.00 . A A . 13 THR CG2 1 1
4 3987 1 1 13 THR H H 8.723 -2.816 11.181 1.00 . A A . 13 THR H 1 1
4 3988 1 1 13 THR HA H 11.049 -4.223 12.286 1.00 . A A . 13 THR HA 1 1
4 3989 1 1 13 THR HB H 9.736 -4.941 14.247 1.00 . A A . 13 THR HB 1 1
4 3990 1 1 13 THR HG1 H 7.641 -4.687 13.962 1.00 . A A . 13 THR HG1 1 1
4 3991 1 1 13 THR HG21 H 9.891 -2.884 15.498 1.00 . A A . 13 THR HG21 1 1
4 3992 1 1 13 THR HG22 H 9.833 -1.932 14.014 1.00 . A A . 13 THR HG22 1 1
4 3993 1 1 13 THR HG23 H 11.229 -2.954 14.352 1.00 . A A . 13 THR HG23 1 1
4 3994 1 1 13 THR N N 9.636 -2.928 11.518 1.00 . A A . 13 THR N 1 1
4 3995 1 1 13 THR O O 8.241 -5.344 11.144 1.00 . A A . 13 THR O 1 1
4 3996 1 1 13 THR OG1 O 8.063 -3.848 13.763 1.00 . A A . 13 THR OG1 1 1
4 3997 1 1 14 LYS C C 8.531 -8.314 11.893 1.00 . A A . 14 LYS C 1 1
4 3998 1 1 14 LYS CA C 9.668 -7.719 11.067 1.00 . A A . 14 LYS CA 1 1
4 3999 1 1 14 LYS CB C 10.824 -8.717 10.978 1.00 . A A . 14 LYS CB 1 1
4 4000 1 1 14 LYS CD C 13.069 -9.108 9.920 1.00 . A A . 14 LYS CD 1 1
4 4001 1 1 14 LYS CE C 13.941 -8.128 10.690 1.00 . A A . 14 LYS CE 1 1
4 4002 1 1 14 LYS CG C 11.664 -8.565 9.721 1.00 . A A . 14 LYS CG 1 1
4 4003 1 1 14 LYS H H 11.019 -6.421 12.053 1.00 . A A . 14 LYS H 1 1
4 4004 1 1 14 LYS HA H 9.304 -7.513 10.072 1.00 . A A . 14 LYS HA 1 1
4 4005 1 1 14 LYS HB2 H 11.468 -8.581 11.835 1.00 . A A . 14 LYS HB2 1 1
4 4006 1 1 14 LYS HB3 H 10.421 -9.719 10.998 1.00 . A A . 14 LYS HB3 1 1
4 4007 1 1 14 LYS HD2 H 13.013 -10.034 10.473 1.00 . A A . 14 LYS HD2 1 1
4 4008 1 1 14 LYS HD3 H 13.515 -9.290 8.952 1.00 . A A . 14 LYS HD3 1 1
4 4009 1 1 14 LYS HE2 H 13.410 -7.813 11.575 1.00 . A A . 14 LYS HE2 1 1
4 4010 1 1 14 LYS HE3 H 14.854 -8.629 10.978 1.00 . A A . 14 LYS HE3 1 1
4 4011 1 1 14 LYS HG2 H 11.191 -9.107 8.916 1.00 . A A . 14 LYS HG2 1 1
4 4012 1 1 14 LYS HG3 H 11.725 -7.517 9.465 1.00 . A A . 14 LYS HG3 1 1
4 4013 1 1 14 LYS HZ1 H 14.866 -7.206 9.061 1.00 . A A . 14 LYS HZ1 1 1
4 4014 1 1 14 LYS HZ2 H 14.811 -6.245 10.451 1.00 . A A . 14 LYS HZ2 1 1
4 4015 1 1 14 LYS HZ3 H 13.413 -6.475 9.528 1.00 . A A . 14 LYS HZ3 1 1
4 4016 1 1 14 LYS N N 10.128 -6.462 11.646 1.00 . A A . 14 LYS N 1 1
4 4017 1 1 14 LYS NZ N 14.281 -6.929 9.875 1.00 . A A . 14 LYS NZ 1 1
4 4018 1 1 14 LYS O O 8.504 -8.182 13.116 1.00 . A A . 14 LYS O 1 1
4 4019 1 1 15 VAL C C 5.894 -10.742 11.064 1.00 . A A . 15 VAL C 1 1
4 4020 1 1 15 VAL CA C 6.458 -9.589 11.887 1.00 . A A . 15 VAL CA 1 1
4 4021 1 1 15 VAL CB C 5.338 -8.565 12.151 1.00 . A A . 15 VAL CB 1 1
4 4022 1 1 15 VAL CG1 C 4.740 -8.077 10.840 1.00 . A A . 15 VAL CG1 1 1
4 4023 1 1 15 VAL CG2 C 4.264 -9.169 13.044 1.00 . A A . 15 VAL CG2 1 1
4 4024 1 1 15 VAL H H 7.672 -9.043 10.241 1.00 . A A . 15 VAL H 1 1
4 4025 1 1 15 VAL HA H 6.799 -9.971 12.838 1.00 . A A . 15 VAL HA 1 1
4 4026 1 1 15 VAL HB H 5.767 -7.717 12.663 1.00 . A A . 15 VAL HB 1 1
4 4027 1 1 15 VAL HG11 H 4.270 -8.905 10.329 1.00 . A A . 15 VAL HG11 1 1
4 4028 1 1 15 VAL HG12 H 4.005 -7.312 11.042 1.00 . A A . 15 VAL HG12 1 1
4 4029 1 1 15 VAL HG13 H 5.523 -7.670 10.217 1.00 . A A . 15 VAL HG13 1 1
4 4030 1 1 15 VAL HG21 H 3.799 -10.000 12.535 1.00 . A A . 15 VAL HG21 1 1
4 4031 1 1 15 VAL HG22 H 4.713 -9.516 13.963 1.00 . A A . 15 VAL HG22 1 1
4 4032 1 1 15 VAL HG23 H 3.519 -8.420 13.267 1.00 . A A . 15 VAL HG23 1 1
4 4033 1 1 15 VAL N N 7.595 -8.971 11.216 1.00 . A A . 15 VAL N 1 1
4 4034 1 1 15 VAL O O 5.756 -10.639 9.845 1.00 . A A . 15 VAL O 1 1
4 4035 1 1 16 HIS C C 3.500 -12.907 10.949 1.00 . A A . 16 HIS C 1 1
4 4036 1 1 16 HIS CA C 5.017 -13.013 11.070 1.00 . A A . 16 HIS CA 1 1
4 4037 1 1 16 HIS CB C 5.392 -14.284 11.833 1.00 . A A . 16 HIS CB 1 1
4 4038 1 1 16 HIS CD2 C 7.803 -13.822 12.672 1.00 . A A . 16 HIS CD2 1 1
4 4039 1 1 16 HIS CE1 C 8.830 -15.434 11.598 1.00 . A A . 16 HIS CE1 1 1
4 4040 1 1 16 HIS CG C 6.870 -14.494 11.957 1.00 . A A . 16 HIS CG 1 1
4 4041 1 1 16 HIS H H 5.701 -11.861 12.710 1.00 . A A . 16 HIS H 1 1
4 4042 1 1 16 HIS HA H 5.442 -13.060 10.079 1.00 . A A . 16 HIS HA 1 1
4 4043 1 1 16 HIS HB2 H 4.980 -14.232 12.830 1.00 . A A . 16 HIS HB2 1 1
4 4044 1 1 16 HIS HB3 H 4.977 -15.140 11.321 1.00 . A A . 16 HIS HB3 1 1
4 4045 1 1 16 HIS HD1 H 7.144 -16.158 10.694 1.00 . A A . 16 HIS HD1 1 1
4 4046 1 1 16 HIS HD2 H 7.629 -12.969 13.313 1.00 . A A . 16 HIS HD2 1 1
4 4047 1 1 16 HIS HE1 H 9.601 -16.093 11.227 1.00 . A A . 16 HIS HE1 1 1
4 4048 1 1 16 HIS HE2 H 9.857 -14.209 12.879 1.00 . A A . 16 HIS HE2 1 1
4 4049 1 1 16 HIS N N 5.568 -11.840 11.739 1.00 . A A . 16 HIS N 1 1
4 4050 1 1 16 HIS ND1 N 7.546 -15.497 11.295 1.00 . A A . 16 HIS ND1 1 1
4 4051 1 1 16 HIS NE2 N 9.013 -14.425 12.431 1.00 . A A . 16 HIS NE2 1 1
4 4052 1 1 16 HIS O O 2.777 -13.056 11.933 1.00 . A A . 16 HIS O 1 1
4 4053 1 1 17 GLY C C 1.150 -13.219 8.237 1.00 . A A . 17 GLY C 1 1
4 4054 1 1 17 GLY CA C 1.596 -12.526 9.508 1.00 . A A . 17 GLY CA 1 1
4 4055 1 1 17 GLY H H 3.649 -12.539 8.987 1.00 . A A . 17 GLY H 1 1
4 4056 1 1 17 GLY HA2 H 1.071 -12.960 10.346 1.00 . A A . 17 GLY HA2 1 1
4 4057 1 1 17 GLY HA3 H 1.343 -11.478 9.441 1.00 . A A . 17 GLY HA3 1 1
4 4058 1 1 17 GLY N N 3.024 -12.648 9.735 1.00 . A A . 17 GLY N 1 1
4 4059 1 1 17 GLY O O 1.947 -13.430 7.323 1.00 . A A . 17 GLY O 1 1
4 4060 1 1 18 GLY C C -1.826 -15.158 7.334 1.00 . A A . 18 GLY C 1 1
4 4061 1 1 18 GLY CA C -0.658 -14.249 7.005 1.00 . A A . 18 GLY CA 1 1
4 4062 1 1 18 GLY H H -0.719 -13.384 8.936 1.00 . A A . 18 GLY H 1 1
4 4063 1 1 18 GLY HA2 H -0.983 -13.505 6.293 1.00 . A A . 18 GLY HA2 1 1
4 4064 1 1 18 GLY HA3 H 0.128 -14.841 6.558 1.00 . A A . 18 GLY HA3 1 1
4 4065 1 1 18 GLY N N -0.129 -13.577 8.177 1.00 . A A . 18 GLY N 1 1
4 4066 1 1 18 GLY O O -1.636 -16.322 7.684 1.00 . A A . 18 GLY O 1 1
4 4067 1 1 19 ALA C C -5.343 -15.090 6.503 1.00 . A A . 19 ALA C 1 1
4 4068 1 1 19 ALA CA C -4.242 -15.394 7.512 1.00 . A A . 19 ALA CA 1 1
4 4069 1 1 19 ALA CB C -4.725 -15.108 8.926 1.00 . A A . 19 ALA CB 1 1
4 4070 1 1 19 ALA H H -3.125 -13.690 6.940 1.00 . A A . 19 ALA H 1 1
4 4071 1 1 19 ALA HA H -3.989 -16.443 7.450 1.00 . A A . 19 ALA HA 1 1
4 4072 1 1 19 ALA HB1 H -4.445 -14.102 9.204 1.00 . A A . 19 ALA HB1 1 1
4 4073 1 1 19 ALA HB2 H -5.800 -15.207 8.966 1.00 . A A . 19 ALA HB2 1 1
4 4074 1 1 19 ALA HB3 H -4.273 -15.810 9.610 1.00 . A A . 19 ALA HB3 1 1
4 4075 1 1 19 ALA N N -3.038 -14.624 7.224 1.00 . A A . 19 ALA N 1 1
4 4076 1 1 19 ALA O O -5.259 -14.120 5.750 1.00 . A A . 19 ALA O 1 1
4 4077 1 1 20 GLY C C -8.706 -16.534 5.953 1.00 . A A . 20 GLY C 1 1
4 4078 1 1 20 GLY CA C -7.480 -15.731 5.569 1.00 . A A . 20 GLY CA 1 1
4 4079 1 1 20 GLY H H -6.390 -16.684 7.114 1.00 . A A . 20 GLY H 1 1
4 4080 1 1 20 GLY HA2 H -7.739 -14.683 5.552 1.00 . A A . 20 GLY HA2 1 1
4 4081 1 1 20 GLY HA3 H -7.164 -16.029 4.580 1.00 . A A . 20 GLY HA3 1 1
4 4082 1 1 20 GLY N N -6.377 -15.927 6.491 1.00 . A A . 20 GLY N 1 1
4 4083 1 1 20 GLY O O -8.626 -17.746 6.153 1.00 . A A . 20 GLY O 1 1
4 4084 1 1 21 SER C C -12.100 -16.453 5.281 1.00 . A A . 21 SER C 1 1
4 4085 1 1 21 SER CA C -11.094 -16.515 6.427 1.00 . A A . 21 SER CA 1 1
4 4086 1 1 21 SER CB C -11.688 -15.864 7.677 1.00 . A A . 21 SER CB 1 1
4 4087 1 1 21 SER H H -9.846 -14.892 5.886 1.00 . A A . 21 SER H 1 1
4 4088 1 1 21 SER HA H -10.873 -17.550 6.640 1.00 . A A . 21 SER HA 1 1
4 4089 1 1 21 SER HB2 H -11.661 -14.791 7.569 1.00 . A A . 21 SER HB2 1 1
4 4090 1 1 21 SER HB3 H -12.712 -16.189 7.797 1.00 . A A . 21 SER HB3 1 1
4 4091 1 1 21 SER HG H -10.277 -15.567 9.003 1.00 . A A . 21 SER HG 1 1
4 4092 1 1 21 SER N N -9.846 -15.857 6.058 1.00 . A A . 21 SER N 1 1
4 4093 1 1 21 SER O O -12.094 -15.514 4.486 1.00 . A A . 21 SER O 1 1
4 4094 1 1 21 SER OG O -10.956 -16.225 8.836 1.00 . A A . 21 SER OG 1 1
4 4095 1 1 22 ALA C C -15.084 -16.504 4.408 1.00 . A A . 22 ALA C 1 1
4 4096 1 1 22 ALA CA C -13.976 -17.521 4.158 1.00 . A A . 22 ALA CA 1 1
4 4097 1 1 22 ALA CB C -14.555 -18.924 4.064 1.00 . A A . 22 ALA CB 1 1
4 4098 1 1 22 ALA H H -12.917 -18.180 5.867 1.00 . A A . 22 ALA H 1 1
4 4099 1 1 22 ALA HA H -13.497 -17.292 3.216 1.00 . A A . 22 ALA HA 1 1
4 4100 1 1 22 ALA HB1 H -13.930 -19.609 4.620 1.00 . A A . 22 ALA HB1 1 1
4 4101 1 1 22 ALA HB2 H -15.552 -18.930 4.479 1.00 . A A . 22 ALA HB2 1 1
4 4102 1 1 22 ALA HB3 H -14.593 -19.230 3.030 1.00 . A A . 22 ALA HB3 1 1
4 4103 1 1 22 ALA N N -12.962 -17.461 5.204 1.00 . A A . 22 ALA N 1 1
4 4104 1 1 22 ALA O O -15.565 -16.362 5.532 1.00 . A A . 22 ALA O 1 1
4 4105 1 1 23 GLN C C -17.234 -14.593 2.122 1.00 . A A . 23 GLN C 1 1
4 4106 1 1 23 GLN CA C -16.535 -14.794 3.462 1.00 . A A . 23 GLN CA 1 1
4 4107 1 1 23 GLN CB C -15.953 -13.467 3.951 1.00 . A A . 23 GLN CB 1 1
4 4108 1 1 23 GLN CD C -14.569 -12.289 5.707 1.00 . A A . 23 GLN CD 1 1
4 4109 1 1 23 GLN CG C -15.314 -13.554 5.328 1.00 . A A . 23 GLN CG 1 1
4 4110 1 1 23 GLN H H -15.061 -15.958 2.485 1.00 . A A . 23 GLN H 1 1
4 4111 1 1 23 GLN HA H -17.258 -15.147 4.182 1.00 . A A . 23 GLN HA 1 1
4 4112 1 1 23 GLN HB2 H -15.201 -13.137 3.250 1.00 . A A . 23 GLN HB2 1 1
4 4113 1 1 23 GLN HB3 H -16.744 -12.734 3.991 1.00 . A A . 23 GLN HB3 1 1
4 4114 1 1 23 GLN HE21 H -16.072 -11.725 6.880 1.00 . A A . 23 GLN HE21 1 1
4 4115 1 1 23 GLN HE22 H -14.725 -10.646 6.814 1.00 . A A . 23 GLN HE22 1 1
4 4116 1 1 23 GLN HG2 H -16.089 -13.729 6.060 1.00 . A A . 23 GLN HG2 1 1
4 4117 1 1 23 GLN HG3 H -14.619 -14.380 5.337 1.00 . A A . 23 GLN HG3 1 1
4 4118 1 1 23 GLN N N -15.483 -15.799 3.354 1.00 . A A . 23 GLN N 1 1
4 4119 1 1 23 GLN NE2 N -15.184 -11.470 6.552 1.00 . A A . 23 GLN NE2 1 1
4 4120 1 1 23 GLN O O -16.709 -14.969 1.074 1.00 . A A . 23 GLN O 1 1
4 4121 1 1 23 GLN OE1 O -13.453 -12.050 5.245 1.00 . A A . 23 GLN OE1 1 1
4 4122 1 1 24 ARG C C -18.672 -12.516 0.219 1.00 . A A . 24 ARG C 1 1
4 4123 1 1 24 ARG CA C -19.194 -13.749 0.952 1.00 . A A . 24 ARG CA 1 1
4 4124 1 1 24 ARG CB C -20.674 -13.563 1.294 1.00 . A A . 24 ARG CB 1 1
4 4125 1 1 24 ARG CD C -21.300 -15.538 2.717 1.00 . A A . 24 ARG CD 1 1
4 4126 1 1 24 ARG CG C -21.452 -14.867 1.361 1.00 . A A . 24 ARG CG 1 1
4 4127 1 1 24 ARG CZ C -21.587 -17.768 3.711 1.00 . A A . 24 ARG CZ 1 1
4 4128 1 1 24 ARG H H -18.788 -13.722 3.029 1.00 . A A . 24 ARG H 1 1
4 4129 1 1 24 ARG HA H -19.088 -14.608 0.308 1.00 . A A . 24 ARG HA 1 1
4 4130 1 1 24 ARG HB2 H -20.751 -13.074 2.254 1.00 . A A . 24 ARG HB2 1 1
4 4131 1 1 24 ARG HB3 H -21.128 -12.936 0.542 1.00 . A A . 24 ARG HB3 1 1
4 4132 1 1 24 ARG HD2 H -20.260 -15.504 3.006 1.00 . A A . 24 ARG HD2 1 1
4 4133 1 1 24 ARG HD3 H -21.891 -14.996 3.440 1.00 . A A . 24 ARG HD3 1 1
4 4134 1 1 24 ARG HE H -22.169 -17.256 1.873 1.00 . A A . 24 ARG HE 1 1
4 4135 1 1 24 ARG HG2 H -22.498 -14.661 1.189 1.00 . A A . 24 ARG HG2 1 1
4 4136 1 1 24 ARG HG3 H -21.084 -15.534 0.595 1.00 . A A . 24 ARG HG3 1 1
4 4137 1 1 24 ARG HH11 H -20.688 -16.413 4.909 1.00 . A A . 24 ARG HH11 1 1
4 4138 1 1 24 ARG HH12 H -20.897 -17.989 5.597 1.00 . A A . 24 ARG HH12 1 1
4 4139 1 1 24 ARG HH21 H -22.449 -19.335 2.768 1.00 . A A . 24 ARG HH21 1 1
4 4140 1 1 24 ARG HH22 H -21.898 -19.650 4.379 1.00 . A A . 24 ARG HH22 1 1
4 4141 1 1 24 ARG N N -18.422 -13.998 2.163 1.00 . A A . 24 ARG N 1 1
4 4142 1 1 24 ARG NE N -21.739 -16.930 2.691 1.00 . A A . 24 ARG NE 1 1
4 4143 1 1 24 ARG NH1 N -21.009 -17.356 4.831 1.00 . A A . 24 ARG NH1 1 1
4 4144 1 1 24 ARG NH2 N -22.013 -19.021 3.611 1.00 . A A . 24 ARG NH2 1 1
4 4145 1 1 24 ARG O O -19.221 -12.113 -0.806 1.00 . A A . 24 ARG O 1 1
4 4146 1 1 25 MET C C -15.649 -10.442 0.762 1.00 . A A . 25 MET C 1 1
4 4147 1 1 25 MET CA C -17.013 -10.737 0.148 1.00 . A A . 25 MET CA 1 1
4 4148 1 1 25 MET CB C -17.937 -9.530 0.324 1.00 . A A . 25 MET CB 1 1
4 4149 1 1 25 MET CE C -17.224 -9.809 4.234 1.00 . A A . 25 MET CE 1 1
4 4150 1 1 25 MET CG C -17.836 -8.882 1.695 1.00 . A A . 25 MET CG 1 1
4 4151 1 1 25 MET H H -17.216 -12.291 1.571 1.00 . A A . 25 MET H 1 1
4 4152 1 1 25 MET HA H -16.886 -10.931 -0.906 1.00 . A A . 25 MET HA 1 1
4 4153 1 1 25 MET HB2 H -17.686 -8.789 -0.421 1.00 . A A . 25 MET HB2 1 1
4 4154 1 1 25 MET HB3 H -18.958 -9.848 0.174 1.00 . A A . 25 MET HB3 1 1
4 4155 1 1 25 MET HE1 H -17.498 -9.084 4.985 1.00 . A A . 25 MET HE1 1 1
4 4156 1 1 25 MET HE2 H -17.089 -10.775 4.698 1.00 . A A . 25 MET HE2 1 1
4 4157 1 1 25 MET HE3 H -16.302 -9.505 3.759 1.00 . A A . 25 MET HE3 1 1
4 4158 1 1 25 MET HG2 H -16.795 -8.693 1.914 1.00 . A A . 25 MET HG2 1 1
4 4159 1 1 25 MET HG3 H -18.373 -7.945 1.675 1.00 . A A . 25 MET HG3 1 1
4 4160 1 1 25 MET N N -17.609 -11.923 0.752 1.00 . A A . 25 MET N 1 1
4 4161 1 1 25 MET O O -15.368 -10.792 1.909 1.00 . A A . 25 MET O 1 1
4 4162 1 1 25 MET SD S -18.522 -9.915 3.004 1.00 . A A . 25 MET SD 1 1
4 4163 1 1 26 PRO C C -13.441 -8.341 1.503 1.00 . A A . 26 PRO C 1 1
4 4164 1 1 26 PRO CA C -13.429 -9.425 0.431 1.00 . A A . 26 PRO CA 1 1
4 4165 1 1 26 PRO CB C -12.758 -8.908 -0.844 1.00 . A A . 26 PRO CB 1 1
4 4166 1 1 26 PRO CD C -15.045 -9.333 -1.393 1.00 . A A . 26 PRO CD 1 1
4 4167 1 1 26 PRO CG C -13.882 -8.430 -1.697 1.00 . A A . 26 PRO CG 1 1
4 4168 1 1 26 PRO HA H -12.892 -10.287 0.798 1.00 . A A . 26 PRO HA 1 1
4 4169 1 1 26 PRO HB2 H -12.079 -8.104 -0.596 1.00 . A A . 26 PRO HB2 1 1
4 4170 1 1 26 PRO HB3 H -12.215 -9.711 -1.320 1.00 . A A . 26 PRO HB3 1 1
4 4171 1 1 26 PRO HD2 H -15.973 -8.784 -1.447 1.00 . A A . 26 PRO HD2 1 1
4 4172 1 1 26 PRO HD3 H -15.060 -10.171 -2.075 1.00 . A A . 26 PRO HD3 1 1
4 4173 1 1 26 PRO HG2 H -14.125 -7.409 -1.446 1.00 . A A . 26 PRO HG2 1 1
4 4174 1 1 26 PRO HG3 H -13.610 -8.507 -2.739 1.00 . A A . 26 PRO HG3 1 1
4 4175 1 1 26 PRO N N -14.778 -9.782 -0.016 1.00 . A A . 26 PRO N 1 1
4 4176 1 1 26 PRO O O -14.245 -7.409 1.449 1.00 . A A . 26 PRO O 1 1
4 4177 1 1 27 LEU C C -11.271 -6.558 3.354 1.00 . A A . 27 LEU C 1 1
4 4178 1 1 27 LEU CA C -12.454 -7.498 3.562 1.00 . A A . 27 LEU CA 1 1
4 4179 1 1 27 LEU CB C -12.317 -8.218 4.905 1.00 . A A . 27 LEU CB 1 1
4 4180 1 1 27 LEU CD1 C -12.445 -6.180 6.359 1.00 . A A . 27 LEU CD1 1 1
4 4181 1 1 27 LEU CD2 C -14.521 -7.477 5.844 1.00 . A A . 27 LEU CD2 1 1
4 4182 1 1 27 LEU CG C -13.022 -7.562 6.093 1.00 . A A . 27 LEU CG 1 1
4 4183 1 1 27 LEU H H -11.933 -9.231 2.466 1.00 . A A . 27 LEU H 1 1
4 4184 1 1 27 LEU HA H -13.364 -6.917 3.566 1.00 . A A . 27 LEU HA 1 1
4 4185 1 1 27 LEU HB2 H -12.720 -9.212 4.790 1.00 . A A . 27 LEU HB2 1 1
4 4186 1 1 27 LEU HB3 H -11.264 -8.283 5.139 1.00 . A A . 27 LEU HB3 1 1
4 4187 1 1 27 LEU HD11 H -12.379 -6.016 7.424 1.00 . A A . 27 LEU HD11 1 1
4 4188 1 1 27 LEU HD12 H -13.087 -5.431 5.919 1.00 . A A . 27 LEU HD12 1 1
4 4189 1 1 27 LEU HD13 H -11.460 -6.111 5.921 1.00 . A A . 27 LEU HD13 1 1
4 4190 1 1 27 LEU HD21 H -14.824 -6.441 5.826 1.00 . A A . 27 LEU HD21 1 1
4 4191 1 1 27 LEU HD22 H -15.046 -7.993 6.635 1.00 . A A . 27 LEU HD22 1 1
4 4192 1 1 27 LEU HD23 H -14.754 -7.938 4.896 1.00 . A A . 27 LEU HD23 1 1
4 4193 1 1 27 LEU HG H -12.862 -8.165 6.976 1.00 . A A . 27 LEU HG 1 1
4 4194 1 1 27 LEU N N -12.546 -8.468 2.477 1.00 . A A . 27 LEU N 1 1
4 4195 1 1 27 LEU O O -10.120 -6.993 3.306 1.00 . A A . 27 LEU O 1 1
4 4196 1 1 28 CYS C C -9.430 -4.393 4.087 1.00 . A A . 28 CYS C 1 1
4 4197 1 1 28 CYS CA C -10.523 -4.264 3.030 1.00 . A A . 28 CYS CA 1 1
4 4198 1 1 28 CYS CB C -11.126 -2.859 3.073 1.00 . A A . 28 CYS CB 1 1
4 4199 1 1 28 CYS H H -12.499 -4.982 3.278 1.00 . A A . 28 CYS H 1 1
4 4200 1 1 28 CYS HA H -10.086 -4.430 2.057 1.00 . A A . 28 CYS HA 1 1
4 4201 1 1 28 CYS HB2 H -12.006 -2.834 2.447 1.00 . A A . 28 CYS HB2 1 1
4 4202 1 1 28 CYS HB3 H -11.408 -2.627 4.090 1.00 . A A . 28 CYS HB3 1 1
4 4203 1 1 28 CYS N N -11.562 -5.267 3.232 1.00 . A A . 28 CYS N 1 1
4 4204 1 1 28 CYS O O -9.682 -4.221 5.280 1.00 . A A . 28 CYS O 1 1
4 4205 1 1 28 CYS SG S -10.000 -1.548 2.496 1.00 . A A . 28 CYS SG 1 1
4 4206 1 1 29 ASP C C -6.595 -3.488 5.037 1.00 . A A . 29 ASP C 1 1
4 4207 1 1 29 ASP CA C -7.084 -4.847 4.547 1.00 . A A . 29 ASP CA 1 1
4 4208 1 1 29 ASP CB C -5.943 -5.594 3.853 1.00 . A A . 29 ASP CB 1 1
4 4209 1 1 29 ASP CG C -4.985 -6.233 4.839 1.00 . A A . 29 ASP CG 1 1
4 4210 1 1 29 ASP H H -8.078 -4.822 2.678 1.00 . A A . 29 ASP H 1 1
4 4211 1 1 29 ASP HA H -7.414 -5.424 5.398 1.00 . A A . 29 ASP HA 1 1
4 4212 1 1 29 ASP HB2 H -6.358 -6.371 3.228 1.00 . A A . 29 ASP HB2 1 1
4 4213 1 1 29 ASP HB3 H -5.390 -4.900 3.238 1.00 . A A . 29 ASP HB3 1 1
4 4214 1 1 29 ASP N N -8.216 -4.697 3.641 1.00 . A A . 29 ASP N 1 1
4 4215 1 1 29 ASP O O -5.622 -3.398 5.786 1.00 . A A . 29 ASP O 1 1
4 4216 1 1 29 ASP OD1 O -4.060 -5.535 5.306 1.00 . A A . 29 ASP OD1 1 1
4 4217 1 1 29 ASP OD2 O -5.161 -7.431 5.145 1.00 . A A . 29 ASP OD2 1 1
4 4218 1 1 30 LYS C C -7.779 -0.594 6.162 1.00 . A A . 30 LYS C 1 1
4 4219 1 1 30 LYS CA C -6.913 -1.075 5.002 1.00 . A A . 30 LYS CA 1 1
4 4220 1 1 30 LYS CB C -7.057 -0.120 3.814 1.00 . A A . 30 LYS CB 1 1
4 4221 1 1 30 LYS CD C -5.244 1.614 3.693 1.00 . A A . 30 LYS CD 1 1
4 4222 1 1 30 LYS CE C -4.767 2.956 4.228 1.00 . A A . 30 LYS CE 1 1
4 4223 1 1 30 LYS CG C -6.666 1.312 4.134 1.00 . A A . 30 LYS CG 1 1
4 4224 1 1 30 LYS H H -8.043 -2.566 4.013 1.00 . A A . 30 LYS H 1 1
4 4225 1 1 30 LYS HA H -5.881 -1.087 5.320 1.00 . A A . 30 LYS HA 1 1
4 4226 1 1 30 LYS HB2 H -6.430 -0.471 3.008 1.00 . A A . 30 LYS HB2 1 1
4 4227 1 1 30 LYS HB3 H -8.087 -0.126 3.487 1.00 . A A . 30 LYS HB3 1 1
4 4228 1 1 30 LYS HD2 H -4.589 0.839 4.063 1.00 . A A . 30 LYS HD2 1 1
4 4229 1 1 30 LYS HD3 H -5.208 1.634 2.613 1.00 . A A . 30 LYS HD3 1 1
4 4230 1 1 30 LYS HE2 H -4.942 2.986 5.293 1.00 . A A . 30 LYS HE2 1 1
4 4231 1 1 30 LYS HE3 H -3.709 3.050 4.034 1.00 . A A . 30 LYS HE3 1 1
4 4232 1 1 30 LYS HG2 H -7.340 1.982 3.622 1.00 . A A . 30 LYS HG2 1 1
4 4233 1 1 30 LYS HG3 H -6.743 1.467 5.201 1.00 . A A . 30 LYS HG3 1 1
4 4234 1 1 30 LYS HZ1 H -4.947 4.430 2.760 1.00 . A A . 30 LYS HZ1 1 1
4 4235 1 1 30 LYS HZ2 H -5.582 4.879 4.262 1.00 . A A . 30 LYS HZ2 1 1
4 4236 1 1 30 LYS HZ3 H -6.427 3.794 3.277 1.00 . A A . 30 LYS HZ3 1 1
4 4237 1 1 30 LYS N N -7.276 -2.431 4.608 1.00 . A A . 30 LYS N 1 1
4 4238 1 1 30 LYS NZ N -5.481 4.094 3.587 1.00 . A A . 30 LYS NZ 1 1
4 4239 1 1 30 LYS O O -7.267 -0.183 7.204 1.00 . A A . 30 LYS O 1 1
4 4240 1 1 31 CYS C C -10.822 -1.409 7.549 1.00 . A A . 31 CYS C 1 1
4 4241 1 1 31 CYS CA C -10.032 -0.222 7.006 1.00 . A A . 31 CYS CA 1 1
4 4242 1 1 31 CYS CB C -10.991 0.830 6.446 1.00 . A A . 31 CYS CB 1 1
4 4243 1 1 31 CYS H H -9.442 -0.988 5.123 1.00 . A A . 31 CYS H 1 1
4 4244 1 1 31 CYS HA H -9.462 0.215 7.812 1.00 . A A . 31 CYS HA 1 1
4 4245 1 1 31 CYS HB2 H -11.597 1.218 7.252 1.00 . A A . 31 CYS HB2 1 1
4 4246 1 1 31 CYS HB3 H -10.417 1.636 6.014 1.00 . A A . 31 CYS HB3 1 1
4 4247 1 1 31 CYS N N -9.094 -0.650 5.975 1.00 . A A . 31 CYS N 1 1
4 4248 1 1 31 CYS O O -11.821 -1.237 8.246 1.00 . A A . 31 CYS O 1 1
4 4249 1 1 31 CYS SG S -12.118 0.199 5.161 1.00 . A A . 31 CYS SG 1 1
4 4250 1 1 32 GLY C C -12.549 -3.675 7.663 1.00 . A A . 32 GLY C 1 1
4 4251 1 1 32 GLY CA C -11.040 -3.813 7.689 1.00 . A A . 32 GLY CA 1 1
4 4252 1 1 32 GLY H H -9.563 -2.692 6.667 1.00 . A A . 32 GLY H 1 1
4 4253 1 1 32 GLY HA2 H -10.753 -4.642 7.059 1.00 . A A . 32 GLY HA2 1 1
4 4254 1 1 32 GLY HA3 H -10.727 -4.019 8.702 1.00 . A A . 32 GLY HA3 1 1
4 4255 1 1 32 GLY N N -10.365 -2.615 7.225 1.00 . A A . 32 GLY N 1 1
4 4256 1 1 32 GLY O O -13.230 -4.041 8.621 1.00 . A A . 32 GLY O 1 1
4 4257 1 1 33 SER C C -15.035 -3.680 5.181 1.00 . A A . 33 SER C 1 1
4 4258 1 1 33 SER CA C -14.513 -2.954 6.418 1.00 . A A . 33 SER CA 1 1
4 4259 1 1 33 SER CB C -14.844 -1.463 6.326 1.00 . A A . 33 SER CB 1 1
4 4260 1 1 33 SER H H -12.479 -2.872 5.833 1.00 . A A . 33 SER H 1 1
4 4261 1 1 33 SER HA H -14.992 -3.367 7.292 1.00 . A A . 33 SER HA 1 1
4 4262 1 1 33 SER HB2 H -14.103 -0.898 6.869 1.00 . A A . 33 SER HB2 1 1
4 4263 1 1 33 SER HB3 H -14.840 -1.159 5.289 1.00 . A A . 33 SER HB3 1 1
4 4264 1 1 33 SER HG H -16.134 -0.296 7.226 1.00 . A A . 33 SER HG 1 1
4 4265 1 1 33 SER N N -13.074 -3.144 6.563 1.00 . A A . 33 SER N 1 1
4 4266 1 1 33 SER O O -14.507 -3.516 4.082 1.00 . A A . 33 SER O 1 1
4 4267 1 1 33 SER OG O -16.121 -1.190 6.876 1.00 . A A . 33 SER OG 1 1
4 4268 1 1 34 GLY C C -16.704 -4.409 2.986 1.00 . A A . 34 GLY C 1 1
4 4269 1 1 34 GLY CA C -16.654 -5.223 4.264 1.00 . A A . 34 GLY CA 1 1
4 4270 1 1 34 GLY H H -16.457 -4.575 6.270 1.00 . A A . 34 GLY H 1 1
4 4271 1 1 34 GLY HA2 H -16.063 -6.110 4.090 1.00 . A A . 34 GLY HA2 1 1
4 4272 1 1 34 GLY HA3 H -17.659 -5.518 4.528 1.00 . A A . 34 GLY HA3 1 1
4 4273 1 1 34 GLY N N -16.077 -4.484 5.371 1.00 . A A . 34 GLY N 1 1
4 4274 1 1 34 GLY O O -16.997 -3.214 3.015 1.00 . A A . 34 GLY O 1 1
4 4275 1 1 35 ILE C C -17.589 -4.869 -0.291 1.00 . A A . 35 ILE C 1 1
4 4276 1 1 35 ILE CA C -16.427 -4.385 0.569 1.00 . A A . 35 ILE CA 1 1
4 4277 1 1 35 ILE CB C -15.109 -4.609 -0.195 1.00 . A A . 35 ILE CB 1 1
4 4278 1 1 35 ILE CD1 C -12.629 -4.909 0.296 1.00 . A A . 35 ILE CD1 1 1
4 4279 1 1 35 ILE CG1 C -13.915 -4.208 0.674 1.00 . A A . 35 ILE CG1 1 1
4 4280 1 1 35 ILE CG2 C -15.111 -3.823 -1.498 1.00 . A A . 35 ILE CG2 1 1
4 4281 1 1 35 ILE H H -16.188 -6.009 1.904 1.00 . A A . 35 ILE H 1 1
4 4282 1 1 35 ILE HA H -16.541 -3.325 0.745 1.00 . A A . 35 ILE HA 1 1
4 4283 1 1 35 ILE HB H -15.033 -5.658 -0.437 1.00 . A A . 35 ILE HB 1 1
4 4284 1 1 35 ILE HD11 H -11.872 -4.696 1.035 1.00 . A A . 35 ILE HD11 1 1
4 4285 1 1 35 ILE HD12 H -12.799 -5.974 0.249 1.00 . A A . 35 ILE HD12 1 1
4 4286 1 1 35 ILE HD13 H -12.297 -4.555 -0.670 1.00 . A A . 35 ILE HD13 1 1
4 4287 1 1 35 ILE HG12 H -13.752 -3.146 0.583 1.00 . A A . 35 ILE HG12 1 1
4 4288 1 1 35 ILE HG13 H -14.134 -4.447 1.705 1.00 . A A . 35 ILE HG13 1 1
4 4289 1 1 35 ILE HG21 H -15.670 -4.366 -2.245 1.00 . A A . 35 ILE HG21 1 1
4 4290 1 1 35 ILE HG22 H -15.570 -2.859 -1.335 1.00 . A A . 35 ILE HG22 1 1
4 4291 1 1 35 ILE HG23 H -14.095 -3.685 -1.837 1.00 . A A . 35 ILE HG23 1 1
4 4292 1 1 35 ILE N N -16.414 -5.057 1.862 1.00 . A A . 35 ILE N 1 1
4 4293 1 1 35 ILE O O -17.644 -6.037 -0.679 1.00 . A A . 35 ILE O 1 1
4 4294 1 1 36 VAL C C -20.045 -3.147 -2.334 1.00 . A A . 36 VAL C 1 1
4 4295 1 1 36 VAL CA C -19.677 -4.298 -1.405 1.00 . A A . 36 VAL CA 1 1
4 4296 1 1 36 VAL CB C -20.896 -4.649 -0.532 1.00 . A A . 36 VAL CB 1 1
4 4297 1 1 36 VAL CG1 C -22.106 -4.955 -1.402 1.00 . A A . 36 VAL CG1 1 1
4 4298 1 1 36 VAL CG2 C -20.577 -5.821 0.383 1.00 . A A . 36 VAL CG2 1 1
4 4299 1 1 36 VAL H H -18.417 -3.050 -0.250 1.00 . A A . 36 VAL H 1 1
4 4300 1 1 36 VAL HA H -19.427 -5.164 -2.002 1.00 . A A . 36 VAL HA 1 1
4 4301 1 1 36 VAL HB H -21.131 -3.793 0.083 1.00 . A A . 36 VAL HB 1 1
4 4302 1 1 36 VAL HG11 H -21.778 -5.402 -2.329 1.00 . A A . 36 VAL HG11 1 1
4 4303 1 1 36 VAL HG12 H -22.759 -5.641 -0.882 1.00 . A A . 36 VAL HG12 1 1
4 4304 1 1 36 VAL HG13 H -22.638 -4.040 -1.613 1.00 . A A . 36 VAL HG13 1 1
4 4305 1 1 36 VAL HG21 H -20.667 -6.744 -0.171 1.00 . A A . 36 VAL HG21 1 1
4 4306 1 1 36 VAL HG22 H -19.567 -5.723 0.756 1.00 . A A . 36 VAL HG22 1 1
4 4307 1 1 36 VAL HG23 H -21.267 -5.830 1.213 1.00 . A A . 36 VAL HG23 1 1
4 4308 1 1 36 VAL N N -18.517 -3.964 -0.588 1.00 . A A . 36 VAL N 1 1
4 4309 1 1 36 VAL O O -20.464 -2.081 -1.883 1.00 . A A . 36 VAL O 1 1
4 4310 1 1 37 GLY C C -19.029 -2.001 -5.502 1.00 . A A . 37 GLY C 1 1
4 4311 1 1 37 GLY CA C -20.206 -2.341 -4.608 1.00 . A A . 37 GLY CA 1 1
4 4312 1 1 37 GLY H H -19.548 -4.238 -3.937 1.00 . A A . 37 GLY H 1 1
4 4313 1 1 37 GLY HA2 H -21.024 -2.684 -5.223 1.00 . A A . 37 GLY HA2 1 1
4 4314 1 1 37 GLY HA3 H -20.513 -1.448 -4.083 1.00 . A A . 37 GLY HA3 1 1
4 4315 1 1 37 GLY N N -19.885 -3.369 -3.635 1.00 . A A . 37 GLY N 1 1
4 4316 1 1 37 GLY O O -19.162 -1.960 -6.724 1.00 . A A . 37 GLY O 1 1
4 4317 1 1 38 ALA C C -15.416 -1.721 -4.826 1.00 . A A . 38 ALA C 1 1
4 4318 1 1 38 ALA CA C -16.671 -1.419 -5.639 1.00 . A A . 38 ALA CA 1 1
4 4319 1 1 38 ALA CB C -16.696 0.046 -6.047 1.00 . A A . 38 ALA CB 1 1
4 4320 1 1 38 ALA H H -17.832 -1.805 -3.913 1.00 . A A . 38 ALA H 1 1
4 4321 1 1 38 ALA HA H -16.658 -2.018 -6.538 1.00 . A A . 38 ALA HA 1 1
4 4322 1 1 38 ALA HB1 H -17.717 0.400 -6.051 1.00 . A A . 38 ALA HB1 1 1
4 4323 1 1 38 ALA HB2 H -16.116 0.626 -5.345 1.00 . A A . 38 ALA HB2 1 1
4 4324 1 1 38 ALA HB3 H -16.275 0.152 -7.036 1.00 . A A . 38 ALA HB3 1 1
4 4325 1 1 38 ALA N N -17.875 -1.756 -4.890 1.00 . A A . 38 ALA N 1 1
4 4326 1 1 38 ALA O O -15.274 -1.265 -3.692 1.00 . A A . 38 ALA O 1 1
4 4327 1 1 39 VAL C C -12.081 -2.772 -5.698 1.00 . A A . 39 VAL C 1 1
4 4328 1 1 39 VAL CA C -13.266 -2.858 -4.743 1.00 . A A . 39 VAL CA 1 1
4 4329 1 1 39 VAL CB C -13.338 -4.282 -4.160 1.00 . A A . 39 VAL CB 1 1
4 4330 1 1 39 VAL CG1 C -13.234 -5.319 -5.267 1.00 . A A . 39 VAL CG1 1 1
4 4331 1 1 39 VAL CG2 C -12.245 -4.488 -3.121 1.00 . A A . 39 VAL CG2 1 1
4 4332 1 1 39 VAL H H -14.679 -2.829 -6.318 1.00 . A A . 39 VAL H 1 1
4 4333 1 1 39 VAL HA H -13.110 -2.166 -3.928 1.00 . A A . 39 VAL HA 1 1
4 4334 1 1 39 VAL HB H -14.295 -4.402 -3.673 1.00 . A A . 39 VAL HB 1 1
4 4335 1 1 39 VAL HG11 H -12.205 -5.629 -5.375 1.00 . A A . 39 VAL HG11 1 1
4 4336 1 1 39 VAL HG12 H -13.845 -6.175 -5.019 1.00 . A A . 39 VAL HG12 1 1
4 4337 1 1 39 VAL HG13 H -13.578 -4.889 -6.196 1.00 . A A . 39 VAL HG13 1 1
4 4338 1 1 39 VAL HG21 H -12.211 -3.633 -2.462 1.00 . A A . 39 VAL HG21 1 1
4 4339 1 1 39 VAL HG22 H -12.458 -5.378 -2.546 1.00 . A A . 39 VAL HG22 1 1
4 4340 1 1 39 VAL HG23 H -11.293 -4.600 -3.617 1.00 . A A . 39 VAL HG23 1 1
4 4341 1 1 39 VAL N N -14.509 -2.495 -5.413 1.00 . A A . 39 VAL N 1 1
4 4342 1 1 39 VAL O O -12.255 -2.694 -6.915 1.00 . A A . 39 VAL O 1 1
4 4343 1 1 40 VAL C C -8.650 -3.769 -5.510 1.00 . A A . 40 VAL C 1 1
4 4344 1 1 40 VAL CA C -9.660 -2.712 -5.942 1.00 . A A . 40 VAL CA 1 1
4 4345 1 1 40 VAL CB C -9.005 -1.321 -5.840 1.00 . A A . 40 VAL CB 1 1
4 4346 1 1 40 VAL CG1 C -7.738 -1.265 -6.680 1.00 . A A . 40 VAL CG1 1 1
4 4347 1 1 40 VAL CG2 C -9.985 -0.239 -6.267 1.00 . A A . 40 VAL CG2 1 1
4 4348 1 1 40 VAL H H -10.801 -2.850 -4.165 1.00 . A A . 40 VAL H 1 1
4 4349 1 1 40 VAL HA H -9.929 -2.885 -6.974 1.00 . A A . 40 VAL HA 1 1
4 4350 1 1 40 VAL HB H -8.735 -1.147 -4.809 1.00 . A A . 40 VAL HB 1 1
4 4351 1 1 40 VAL HG11 H -7.998 -1.311 -7.727 1.00 . A A . 40 VAL HG11 1 1
4 4352 1 1 40 VAL HG12 H -7.213 -0.342 -6.478 1.00 . A A . 40 VAL HG12 1 1
4 4353 1 1 40 VAL HG13 H -7.103 -2.102 -6.430 1.00 . A A . 40 VAL HG13 1 1
4 4354 1 1 40 VAL HG21 H -10.413 -0.499 -7.224 1.00 . A A . 40 VAL HG21 1 1
4 4355 1 1 40 VAL HG22 H -10.773 -0.155 -5.532 1.00 . A A . 40 VAL HG22 1 1
4 4356 1 1 40 VAL HG23 H -9.467 0.705 -6.348 1.00 . A A . 40 VAL HG23 1 1
4 4357 1 1 40 VAL N N -10.875 -2.787 -5.140 1.00 . A A . 40 VAL N 1 1
4 4358 1 1 40 VAL O O -7.968 -3.616 -4.497 1.00 . A A . 40 VAL O 1 1
4 4359 1 1 41 LYS C C -6.433 -5.894 -6.929 1.00 . A A . 41 LYS C 1 1
4 4360 1 1 41 LYS CA C -7.632 -5.928 -5.987 1.00 . A A . 41 LYS CA 1 1
4 4361 1 1 41 LYS CB C -8.342 -7.279 -6.097 1.00 . A A . 41 LYS CB 1 1
4 4362 1 1 41 LYS CD C -8.282 -9.528 -7.216 1.00 . A A . 41 LYS CD 1 1
4 4363 1 1 41 LYS CE C -7.531 -10.848 -7.152 1.00 . A A . 41 LYS CE 1 1
4 4364 1 1 41 LYS CG C -7.458 -8.389 -6.639 1.00 . A A . 41 LYS CG 1 1
4 4365 1 1 41 LYS H H -9.130 -4.909 -7.081 1.00 . A A . 41 LYS H 1 1
4 4366 1 1 41 LYS HA H -7.282 -5.796 -4.974 1.00 . A A . 41 LYS HA 1 1
4 4367 1 1 41 LYS HB2 H -8.689 -7.571 -5.116 1.00 . A A . 41 LYS HB2 1 1
4 4368 1 1 41 LYS HB3 H -9.193 -7.173 -6.753 1.00 . A A . 41 LYS HB3 1 1
4 4369 1 1 41 LYS HD2 H -9.198 -9.620 -6.650 1.00 . A A . 41 LYS HD2 1 1
4 4370 1 1 41 LYS HD3 H -8.515 -9.306 -8.248 1.00 . A A . 41 LYS HD3 1 1
4 4371 1 1 41 LYS HE2 H -8.057 -11.576 -7.750 1.00 . A A . 41 LYS HE2 1 1
4 4372 1 1 41 LYS HE3 H -6.538 -10.702 -7.552 1.00 . A A . 41 LYS HE3 1 1
4 4373 1 1 41 LYS HG2 H -6.827 -7.986 -7.418 1.00 . A A . 41 LYS HG2 1 1
4 4374 1 1 41 LYS HG3 H -6.843 -8.772 -5.837 1.00 . A A . 41 LYS HG3 1 1
4 4375 1 1 41 LYS HZ1 H -6.438 -11.634 -5.554 1.00 . A A . 41 LYS HZ1 1 1
4 4376 1 1 41 LYS HZ2 H -8.036 -12.184 -5.628 1.00 . A A . 41 LYS HZ2 1 1
4 4377 1 1 41 LYS HZ3 H -7.705 -10.617 -5.083 1.00 . A A . 41 LYS HZ3 1 1
4 4378 1 1 41 LYS N N -8.559 -4.844 -6.286 1.00 . A A . 41 LYS N 1 1
4 4379 1 1 41 LYS NZ N -7.420 -11.356 -5.756 1.00 . A A . 41 LYS NZ 1 1
4 4380 1 1 41 LYS O O -6.589 -5.925 -8.150 1.00 . A A . 41 LYS O 1 1
4 4381 1 1 42 ALA C C -3.596 -7.201 -7.575 1.00 . A A . 42 ALA C 1 1
4 4382 1 1 42 ALA CA C -4.010 -5.798 -7.143 1.00 . A A . 42 ALA CA 1 1
4 4383 1 1 42 ALA CB C -2.892 -5.135 -6.353 1.00 . A A . 42 ALA CB 1 1
4 4384 1 1 42 ALA H H -5.176 -5.811 -5.377 1.00 . A A . 42 ALA H 1 1
4 4385 1 1 42 ALA HA H -4.198 -5.202 -8.025 1.00 . A A . 42 ALA HA 1 1
4 4386 1 1 42 ALA HB1 H -1.943 -5.357 -6.818 1.00 . A A . 42 ALA HB1 1 1
4 4387 1 1 42 ALA HB2 H -3.046 -4.066 -6.341 1.00 . A A . 42 ALA HB2 1 1
4 4388 1 1 42 ALA HB3 H -2.895 -5.511 -5.341 1.00 . A A . 42 ALA HB3 1 1
4 4389 1 1 42 ALA N N -5.236 -5.832 -6.355 1.00 . A A . 42 ALA N 1 1
4 4390 1 1 42 ALA O O -3.884 -7.627 -8.693 1.00 . A A . 42 ALA O 1 1
4 4391 1 1 43 ARG C C -3.396 -10.300 -6.349 1.00 . A A . 43 ARG C 1 1
4 4392 1 1 43 ARG CA C -2.461 -9.267 -6.971 1.00 . A A . 43 ARG CA 1 1
4 4393 1 1 43 ARG CB C -1.038 -9.472 -6.449 1.00 . A A . 43 ARG CB 1 1
4 4394 1 1 43 ARG CD C 1.273 -10.208 -7.107 1.00 . A A . 43 ARG CD 1 1
4 4395 1 1 43 ARG CG C -0.219 -10.447 -7.278 1.00 . A A . 43 ARG CG 1 1
4 4396 1 1 43 ARG CZ C 3.269 -10.619 -8.482 1.00 . A A . 43 ARG CZ 1 1
4 4397 1 1 43 ARG H H -2.718 -7.519 -5.807 1.00 . A A . 43 ARG H 1 1
4 4398 1 1 43 ARG HA H -2.464 -9.396 -8.043 1.00 . A A . 43 ARG HA 1 1
4 4399 1 1 43 ARG HB2 H -0.528 -8.520 -6.446 1.00 . A A . 43 ARG HB2 1 1
4 4400 1 1 43 ARG HB3 H -1.089 -9.847 -5.438 1.00 . A A . 43 ARG HB3 1 1
4 4401 1 1 43 ARG HD2 H 1.475 -9.158 -7.258 1.00 . A A . 43 ARG HD2 1 1
4 4402 1 1 43 ARG HD3 H 1.556 -10.489 -6.104 1.00 . A A . 43 ARG HD3 1 1
4 4403 1 1 43 ARG HE H 1.677 -11.817 -8.398 1.00 . A A . 43 ARG HE 1 1
4 4404 1 1 43 ARG HG2 H -0.449 -11.454 -6.964 1.00 . A A . 43 ARG HG2 1 1
4 4405 1 1 43 ARG HG3 H -0.478 -10.325 -8.320 1.00 . A A . 43 ARG HG3 1 1
4 4406 1 1 43 ARG HH11 H 3.326 -8.923 -7.386 1.00 . A A . 43 ARG HH11 1 1
4 4407 1 1 43 ARG HH12 H 4.727 -9.224 -8.360 1.00 . A A . 43 ARG HH12 1 1
4 4408 1 1 43 ARG HH21 H 3.516 -12.225 -9.684 1.00 . A A . 43 ARG HH21 1 1
4 4409 1 1 43 ARG HH22 H 4.834 -11.103 -9.667 1.00 . A A . 43 ARG HH22 1 1
4 4410 1 1 43 ARG N N -2.917 -7.913 -6.681 1.00 . A A . 43 ARG N 1 1
4 4411 1 1 43 ARG NE N 2.064 -10.984 -8.059 1.00 . A A . 43 ARG NE 1 1
4 4412 1 1 43 ARG NH1 N 3.819 -9.496 -8.040 1.00 . A A . 43 ARG NH1 1 1
4 4413 1 1 43 ARG NH2 N 3.927 -11.378 -9.349 1.00 . A A . 43 ARG NH2 1 1
4 4414 1 1 43 ARG O O -4.219 -10.902 -7.039 1.00 . A A . 43 ARG O 1 1
4 4415 1 1 44 ASP C C -4.938 -10.763 -3.264 1.00 . A A . 44 ASP C 1 1
4 4416 1 1 44 ASP CA C -4.095 -11.461 -4.327 1.00 . A A . 44 ASP CA 1 1
4 4417 1 1 44 ASP CB C -3.225 -12.539 -3.679 1.00 . A A . 44 ASP CB 1 1
4 4418 1 1 44 ASP CG C -3.974 -13.842 -3.476 1.00 . A A . 44 ASP CG 1 1
4 4419 1 1 44 ASP H H -2.588 -9.990 -4.547 1.00 . A A . 44 ASP H 1 1
4 4420 1 1 44 ASP HA H -4.755 -11.926 -5.044 1.00 . A A . 44 ASP HA 1 1
4 4421 1 1 44 ASP HB2 H -2.371 -12.732 -4.312 1.00 . A A . 44 ASP HB2 1 1
4 4422 1 1 44 ASP HB3 H -2.883 -12.187 -2.717 1.00 . A A . 44 ASP HB3 1 1
4 4423 1 1 44 ASP N N -3.262 -10.501 -5.043 1.00 . A A . 44 ASP N 1 1
4 4424 1 1 44 ASP O O -6.000 -11.252 -2.879 1.00 . A A . 44 ASP O 1 1
4 4425 1 1 44 ASP OD1 O -4.927 -13.859 -2.668 1.00 . A A . 44 ASP OD1 1 1
4 4426 1 1 44 ASP OD2 O -3.608 -14.844 -4.124 1.00 . A A . 44 ASP OD2 1 1
4 4427 1 1 45 LYS C C -6.170 -7.897 -2.412 1.00 . A A . 45 LYS C 1 1
4 4428 1 1 45 LYS CA C -5.165 -8.851 -1.775 1.00 . A A . 45 LYS CA 1 1
4 4429 1 1 45 LYS CB C -4.171 -8.063 -0.917 1.00 . A A . 45 LYS CB 1 1
4 4430 1 1 45 LYS CD C -3.277 -7.962 1.428 1.00 . A A . 45 LYS CD 1 1
4 4431 1 1 45 LYS CE C -2.094 -7.055 1.122 1.00 . A A . 45 LYS CE 1 1
4 4432 1 1 45 LYS CG C -3.609 -8.859 0.248 1.00 . A A . 45 LYS CG 1 1
4 4433 1 1 45 LYS H H -3.604 -9.278 -3.140 1.00 . A A . 45 LYS H 1 1
4 4434 1 1 45 LYS HA H -5.697 -9.548 -1.145 1.00 . A A . 45 LYS HA 1 1
4 4435 1 1 45 LYS HB2 H -3.348 -7.747 -1.541 1.00 . A A . 45 LYS HB2 1 1
4 4436 1 1 45 LYS HB3 H -4.669 -7.190 -0.522 1.00 . A A . 45 LYS HB3 1 1
4 4437 1 1 45 LYS HD2 H -4.136 -7.349 1.656 1.00 . A A . 45 LYS HD2 1 1
4 4438 1 1 45 LYS HD3 H -3.035 -8.579 2.281 1.00 . A A . 45 LYS HD3 1 1
4 4439 1 1 45 LYS HE2 H -1.426 -7.571 0.450 1.00 . A A . 45 LYS HE2 1 1
4 4440 1 1 45 LYS HE3 H -2.460 -6.157 0.646 1.00 . A A . 45 LYS HE3 1 1
4 4441 1 1 45 LYS HG2 H -4.341 -9.589 0.560 1.00 . A A . 45 LYS HG2 1 1
4 4442 1 1 45 LYS HG3 H -2.709 -9.364 -0.074 1.00 . A A . 45 LYS HG3 1 1
4 4443 1 1 45 LYS HZ1 H -2.013 -6.533 3.143 1.00 . A A . 45 LYS HZ1 1 1
4 4444 1 1 45 LYS HZ2 H -0.816 -5.802 2.198 1.00 . A A . 45 LYS HZ2 1 1
4 4445 1 1 45 LYS HZ3 H -0.683 -7.436 2.614 1.00 . A A . 45 LYS HZ3 1 1
4 4446 1 1 45 LYS N N -4.457 -9.617 -2.793 1.00 . A A . 45 LYS N 1 1
4 4447 1 1 45 LYS NZ N -1.349 -6.680 2.356 1.00 . A A . 45 LYS NZ 1 1
4 4448 1 1 45 LYS O O -6.114 -7.634 -3.614 1.00 . A A . 45 LYS O 1 1
4 4449 1 1 46 TYR C C -8.093 -5.162 -1.280 1.00 . A A . 46 TYR C 1 1
4 4450 1 1 46 TYR CA C -8.104 -6.457 -2.086 1.00 . A A . 46 TYR CA 1 1
4 4451 1 1 46 TYR CB C -9.488 -7.105 -2.013 1.00 . A A . 46 TYR CB 1 1
4 4452 1 1 46 TYR CD1 C -8.842 -9.492 -2.524 1.00 . A A . 46 TYR CD1 1 1
4 4453 1 1 46 TYR CD2 C -10.483 -8.450 -3.904 1.00 . A A . 46 TYR CD2 1 1
4 4454 1 1 46 TYR CE1 C -8.947 -10.652 -3.267 1.00 . A A . 46 TYR CE1 1 1
4 4455 1 1 46 TYR CE2 C -10.596 -9.606 -4.651 1.00 . A A . 46 TYR CE2 1 1
4 4456 1 1 46 TYR CG C -9.607 -8.372 -2.828 1.00 . A A . 46 TYR CG 1 1
4 4457 1 1 46 TYR CZ C -9.825 -10.704 -4.329 1.00 . A A . 46 TYR CZ 1 1
4 4458 1 1 46 TYR H H -7.079 -7.629 -0.653 1.00 . A A . 46 TYR H 1 1
4 4459 1 1 46 TYR HA H -7.879 -6.227 -3.117 1.00 . A A . 46 TYR HA 1 1
4 4460 1 1 46 TYR HB2 H -9.709 -7.350 -0.986 1.00 . A A . 46 TYR HB2 1 1
4 4461 1 1 46 TYR HB3 H -10.225 -6.405 -2.377 1.00 . A A . 46 TYR HB3 1 1
4 4462 1 1 46 TYR HD1 H -8.155 -9.448 -1.692 1.00 . A A . 46 TYR HD1 1 1
4 4463 1 1 46 TYR HD2 H -11.085 -7.588 -4.154 1.00 . A A . 46 TYR HD2 1 1
4 4464 1 1 46 TYR HE1 H -8.344 -11.512 -3.015 1.00 . A A . 46 TYR HE1 1 1
4 4465 1 1 46 TYR HE2 H -11.283 -9.648 -5.483 1.00 . A A . 46 TYR HE2 1 1
4 4466 1 1 46 TYR HH H -9.793 -12.619 -4.504 1.00 . A A . 46 TYR HH 1 1
4 4467 1 1 46 TYR N N -7.086 -7.381 -1.601 1.00 . A A . 46 TYR N 1 1
4 4468 1 1 46 TYR O O -7.764 -5.159 -0.093 1.00 . A A . 46 TYR O 1 1
4 4469 1 1 46 TYR OH O -9.934 -11.858 -5.072 1.00 . A A . 46 TYR OH 1 1
4 4470 1 1 47 ARG C C -9.582 -1.879 -1.874 1.00 . A A . 47 ARG C 1 1
4 4471 1 1 47 ARG CA C -8.487 -2.760 -1.279 1.00 . A A . 47 ARG CA 1 1
4 4472 1 1 47 ARG CB C -7.131 -2.066 -1.411 1.00 . A A . 47 ARG CB 1 1
4 4473 1 1 47 ARG CD C -5.861 -2.532 0.707 1.00 . A A . 47 ARG CD 1 1
4 4474 1 1 47 ARG CG C -5.986 -2.839 -0.777 1.00 . A A . 47 ARG CG 1 1
4 4475 1 1 47 ARG CZ C -3.524 -2.650 1.460 1.00 . A A . 47 ARG CZ 1 1
4 4476 1 1 47 ARG H H -8.707 -4.129 -2.878 1.00 . A A . 47 ARG H 1 1
4 4477 1 1 47 ARG HA H -8.699 -2.920 -0.232 1.00 . A A . 47 ARG HA 1 1
4 4478 1 1 47 ARG HB2 H -6.908 -1.933 -2.460 1.00 . A A . 47 ARG HB2 1 1
4 4479 1 1 47 ARG HB3 H -7.188 -1.097 -0.938 1.00 . A A . 47 ARG HB3 1 1
4 4480 1 1 47 ARG HD2 H -5.742 -1.467 0.832 1.00 . A A . 47 ARG HD2 1 1
4 4481 1 1 47 ARG HD3 H -6.764 -2.854 1.204 1.00 . A A . 47 ARG HD3 1 1
4 4482 1 1 47 ARG HE H -4.850 -4.131 1.623 1.00 . A A . 47 ARG HE 1 1
4 4483 1 1 47 ARG HG2 H -6.166 -3.897 -0.900 1.00 . A A . 47 ARG HG2 1 1
4 4484 1 1 47 ARG HG3 H -5.065 -2.569 -1.271 1.00 . A A . 47 ARG HG3 1 1
4 4485 1 1 47 ARG HH11 H -4.062 -0.889 0.628 1.00 . A A . 47 ARG HH11 1 1
4 4486 1 1 47 ARG HH12 H -2.417 -0.985 1.164 1.00 . A A . 47 ARG HH12 1 1
4 4487 1 1 47 ARG HH21 H -2.686 -4.270 2.332 1.00 . A A . 47 ARG HH21 1 1
4 4488 1 1 47 ARG HH22 H -1.635 -2.908 2.132 1.00 . A A . 47 ARG HH22 1 1
4 4489 1 1 47 ARG N N -8.455 -4.063 -1.933 1.00 . A A . 47 ARG N 1 1
4 4490 1 1 47 ARG NE N -4.719 -3.211 1.312 1.00 . A A . 47 ARG NE 1 1
4 4491 1 1 47 ARG NH1 N -3.317 -1.406 1.050 1.00 . A A . 47 ARG NH1 1 1
4 4492 1 1 47 ARG NH2 N -2.534 -3.332 2.021 1.00 . A A . 47 ARG NH2 1 1
4 4493 1 1 47 ARG O O -9.810 -1.887 -3.084 1.00 . A A . 47 ARG O 1 1
4 4494 1 1 48 HIS C C -10.840 0.698 -2.562 1.00 . A A . 48 HIS C 1 1
4 4495 1 1 48 HIS CA C -11.327 -0.234 -1.456 1.00 . A A . 48 HIS CA 1 1
4 4496 1 1 48 HIS CB C -11.856 0.585 -0.279 1.00 . A A . 48 HIS CB 1 1
4 4497 1 1 48 HIS CD2 C -14.070 -0.740 -0.015 1.00 . A A . 48 HIS CD2 1 1
4 4498 1 1 48 HIS CE1 C -14.185 -0.740 2.175 1.00 . A A . 48 HIS CE1 1 1
4 4499 1 1 48 HIS CG C -12.987 -0.074 0.449 1.00 . A A . 48 HIS CG 1 1
4 4500 1 1 48 HIS H H -10.028 -1.158 -0.063 1.00 . A A . 48 HIS H 1 1
4 4501 1 1 48 HIS HA H -12.126 -0.847 -1.845 1.00 . A A . 48 HIS HA 1 1
4 4502 1 1 48 HIS HB2 H -11.056 0.745 0.429 1.00 . A A . 48 HIS HB2 1 1
4 4503 1 1 48 HIS HB3 H -12.206 1.541 -0.642 1.00 . A A . 48 HIS HB3 1 1
4 4504 1 1 48 HIS HD2 H -14.316 -0.921 -1.052 1.00 . A A . 48 HIS HD2 1 1
4 4505 1 1 48 HIS HE1 H -14.523 -0.911 3.186 1.00 . A A . 48 HIS HE1 1 1
4 4506 1 1 48 HIS HE2 H -15.589 -1.722 1.053 1.00 . A A . 48 HIS HE2 1 1
4 4507 1 1 48 HIS N N -10.256 -1.121 -1.015 1.00 . A A . 48 HIS N 1 1
4 4508 1 1 48 HIS ND1 N -13.089 -0.090 1.824 1.00 . A A . 48 HIS ND1 1 1
4 4509 1 1 48 HIS NE2 N -14.799 -1.144 1.077 1.00 . A A . 48 HIS NE2 1 1
4 4510 1 1 48 HIS O O -9.641 0.882 -2.768 1.00 . A A . 48 HIS O 1 1
4 4511 1 1 49 PRO C C -10.895 3.538 -3.890 1.00 . A A . 49 PRO C 1 1
4 4512 1 1 49 PRO CA C -11.484 2.222 -4.387 1.00 . A A . 49 PRO CA 1 1
4 4513 1 1 49 PRO CB C -12.846 2.460 -5.044 1.00 . A A . 49 PRO CB 1 1
4 4514 1 1 49 PRO CD C -13.242 1.126 -3.100 1.00 . A A . 49 PRO CD 1 1
4 4515 1 1 49 PRO CG C -13.838 2.205 -3.962 1.00 . A A . 49 PRO CG 1 1
4 4516 1 1 49 PRO HA H -10.810 1.775 -5.104 1.00 . A A . 49 PRO HA 1 1
4 4517 1 1 49 PRO HB2 H -12.903 3.479 -5.401 1.00 . A A . 49 PRO HB2 1 1
4 4518 1 1 49 PRO HB3 H -12.977 1.776 -5.868 1.00 . A A . 49 PRO HB3 1 1
4 4519 1 1 49 PRO HD2 H -13.515 1.276 -2.066 1.00 . A A . 49 PRO HD2 1 1
4 4520 1 1 49 PRO HD3 H -13.561 0.152 -3.440 1.00 . A A . 49 PRO HD3 1 1
4 4521 1 1 49 PRO HG2 H -13.991 3.104 -3.385 1.00 . A A . 49 PRO HG2 1 1
4 4522 1 1 49 PRO HG3 H -14.770 1.869 -4.391 1.00 . A A . 49 PRO HG3 1 1
4 4523 1 1 49 PRO N N -11.792 1.300 -3.291 1.00 . A A . 49 PRO N 1 1
4 4524 1 1 49 PRO O O -10.395 4.341 -4.678 1.00 . A A . 49 PRO O 1 1
4 4525 1 1 50 GLU C C -9.297 4.652 -1.006 1.00 . A A . 50 GLU C 1 1
4 4526 1 1 50 GLU CA C -10.429 4.970 -1.979 1.00 . A A . 50 GLU CA 1 1
4 4527 1 1 50 GLU CB C -11.541 5.730 -1.253 1.00 . A A . 50 GLU CB 1 1
4 4528 1 1 50 GLU CD C -13.339 5.592 0.516 1.00 . A A . 50 GLU CD 1 1
4 4529 1 1 50 GLU CG C -12.011 5.050 0.022 1.00 . A A . 50 GLU CG 1 1
4 4530 1 1 50 GLU H H -11.367 3.073 -2.004 1.00 . A A . 50 GLU H 1 1
4 4531 1 1 50 GLU HA H -10.042 5.590 -2.773 1.00 . A A . 50 GLU HA 1 1
4 4532 1 1 50 GLU HB2 H -11.181 6.716 -1.000 1.00 . A A . 50 GLU HB2 1 1
4 4533 1 1 50 GLU HB3 H -12.388 5.827 -1.918 1.00 . A A . 50 GLU HB3 1 1
4 4534 1 1 50 GLU HG2 H -12.120 3.993 -0.168 1.00 . A A . 50 GLU HG2 1 1
4 4535 1 1 50 GLU HG3 H -11.268 5.202 0.791 1.00 . A A . 50 GLU HG3 1 1
4 4536 1 1 50 GLU N N -10.957 3.751 -2.580 1.00 . A A . 50 GLU N 1 1
4 4537 1 1 50 GLU O O -8.413 5.477 -0.774 1.00 . A A . 50 GLU O 1 1
4 4538 1 1 50 GLU OE1 O -14.311 5.587 -0.267 1.00 . A A . 50 GLU OE1 1 1
4 4539 1 1 50 GLU OE2 O -13.404 6.021 1.688 1.00 . A A . 50 GLU OE2 1 1
4 4540 1 1 51 CYS C C -6.994 2.730 -0.205 1.00 . A A . 51 CYS C 1 1
4 4541 1 1 51 CYS CA C -8.311 3.022 0.508 1.00 . A A . 51 CYS CA 1 1
4 4542 1 1 51 CYS CB C -8.780 1.778 1.266 1.00 . A A . 51 CYS CB 1 1
4 4543 1 1 51 CYS H H -10.063 2.836 -0.666 1.00 . A A . 51 CYS H 1 1
4 4544 1 1 51 CYS HA H -8.154 3.824 1.213 1.00 . A A . 51 CYS HA 1 1
4 4545 1 1 51 CYS HB2 H -9.118 1.039 0.555 1.00 . A A . 51 CYS HB2 1 1
4 4546 1 1 51 CYS HB3 H -7.950 1.375 1.829 1.00 . A A . 51 CYS HB3 1 1
4 4547 1 1 51 CYS N N -9.332 3.451 -0.440 1.00 . A A . 51 CYS N 1 1
4 4548 1 1 51 CYS O O -5.915 2.978 0.334 1.00 . A A . 51 CYS O 1 1
4 4549 1 1 51 CYS SG S -10.144 2.088 2.432 1.00 . A A . 51 CYS SG 1 1
4 4550 1 1 52 PHE C C -4.968 3.074 -2.301 1.00 . A A . 52 PHE C 1 1
4 4551 1 1 52 PHE CA C -5.907 1.875 -2.209 1.00 . A A . 52 PHE CA 1 1
4 4552 1 1 52 PHE CB C -6.313 1.422 -3.613 1.00 . A A . 52 PHE CB 1 1
4 4553 1 1 52 PHE CD1 C -4.937 -0.673 -3.481 1.00 . A A . 52 PHE CD1 1 1
4 4554 1 1 52 PHE CD2 C -4.915 0.571 -5.515 1.00 . A A . 52 PHE CD2 1 1
4 4555 1 1 52 PHE CE1 C -4.068 -1.595 -4.032 1.00 . A A . 52 PHE CE1 1 1
4 4556 1 1 52 PHE CE2 C -4.046 -0.349 -6.072 1.00 . A A . 52 PHE CE2 1 1
4 4557 1 1 52 PHE CG C -5.369 0.420 -4.215 1.00 . A A . 52 PHE CG 1 1
4 4558 1 1 52 PHE CZ C -3.623 -1.434 -5.330 1.00 . A A . 52 PHE CZ 1 1
4 4559 1 1 52 PHE H H -7.979 2.027 -1.797 1.00 . A A . 52 PHE H 1 1
4 4560 1 1 52 PHE HA H -5.393 1.067 -1.713 1.00 . A A . 52 PHE HA 1 1
4 4561 1 1 52 PHE HB2 H -7.292 0.969 -3.568 1.00 . A A . 52 PHE HB2 1 1
4 4562 1 1 52 PHE HB3 H -6.347 2.281 -4.265 1.00 . A A . 52 PHE HB3 1 1
4 4563 1 1 52 PHE HD1 H -5.285 -0.801 -2.466 1.00 . A A . 52 PHE HD1 1 1
4 4564 1 1 52 PHE HD2 H -5.245 1.420 -6.097 1.00 . A A . 52 PHE HD2 1 1
4 4565 1 1 52 PHE HE1 H -3.739 -2.443 -3.450 1.00 . A A . 52 PHE HE1 1 1
4 4566 1 1 52 PHE HE2 H -3.700 -0.219 -7.087 1.00 . A A . 52 PHE HE2 1 1
4 4567 1 1 52 PHE HZ H -2.944 -2.153 -5.762 1.00 . A A . 52 PHE HZ 1 1
4 4568 1 1 52 PHE N N -7.090 2.202 -1.421 1.00 . A A . 52 PHE N 1 1
4 4569 1 1 52 PHE O O -5.205 4.006 -3.070 1.00 . A A . 52 PHE O 1 1
4 4570 1 1 53 VAL C C -1.588 3.657 -0.933 1.00 . A A . 53 VAL C 1 1
4 4571 1 1 53 VAL CA C -2.923 4.126 -1.502 1.00 . A A . 53 VAL CA 1 1
4 4572 1 1 53 VAL CB C -3.425 5.328 -0.681 1.00 . A A . 53 VAL CB 1 1
4 4573 1 1 53 VAL CG1 C -4.770 5.808 -1.204 1.00 . A A . 53 VAL CG1 1 1
4 4574 1 1 53 VAL CG2 C -3.515 4.965 0.794 1.00 . A A . 53 VAL CG2 1 1
4 4575 1 1 53 VAL H H -3.765 2.273 -0.919 1.00 . A A . 53 VAL H 1 1
4 4576 1 1 53 VAL HA H -2.775 4.450 -2.522 1.00 . A A . 53 VAL HA 1 1
4 4577 1 1 53 VAL HB H -2.714 6.134 -0.788 1.00 . A A . 53 VAL HB 1 1
4 4578 1 1 53 VAL HG11 H -4.673 6.089 -2.242 1.00 . A A . 53 VAL HG11 1 1
4 4579 1 1 53 VAL HG12 H -5.497 5.014 -1.111 1.00 . A A . 53 VAL HG12 1 1
4 4580 1 1 53 VAL HG13 H -5.095 6.663 -0.629 1.00 . A A . 53 VAL HG13 1 1
4 4581 1 1 53 VAL HG21 H -2.521 4.816 1.189 1.00 . A A . 53 VAL HG21 1 1
4 4582 1 1 53 VAL HG22 H -4.000 5.766 1.333 1.00 . A A . 53 VAL HG22 1 1
4 4583 1 1 53 VAL HG23 H -4.089 4.057 0.907 1.00 . A A . 53 VAL HG23 1 1
4 4584 1 1 53 VAL N N -3.899 3.043 -1.510 1.00 . A A . 53 VAL N 1 1
4 4585 1 1 53 VAL O O -1.473 2.539 -0.431 1.00 . A A . 53 VAL O 1 1
4 4586 1 1 54 CYS C C 0.737 4.084 1.014 1.00 . A A . 54 CYS C 1 1
4 4587 1 1 54 CYS CA C 0.747 4.196 -0.508 1.00 . A A . 54 CYS CA 1 1
4 4588 1 1 54 CYS CB C 1.756 5.261 -0.945 1.00 . A A . 54 CYS CB 1 1
4 4589 1 1 54 CYS H H -0.735 5.397 -1.426 1.00 . A A . 54 CYS H 1 1
4 4590 1 1 54 CYS HA H 1.038 3.244 -0.925 1.00 . A A . 54 CYS HA 1 1
4 4591 1 1 54 CYS HB2 H 1.647 5.435 -2.005 1.00 . A A . 54 CYS HB2 1 1
4 4592 1 1 54 CYS HB3 H 1.553 6.178 -0.412 1.00 . A A . 54 CYS HB3 1 1
4 4593 1 1 54 CYS N N -0.581 4.520 -1.015 1.00 . A A . 54 CYS N 1 1
4 4594 1 1 54 CYS O O -0.217 4.500 1.670 1.00 . A A . 54 CYS O 1 1
4 4595 1 1 54 CYS SG S 3.493 4.810 -0.634 1.00 . A A . 54 CYS SG 1 1
4 4596 1 1 55 ALA C C 2.889 4.370 3.604 1.00 . A A . 55 ALA C 1 1
4 4597 1 1 55 ALA CA C 1.920 3.353 3.011 1.00 . A A . 55 ALA CA 1 1
4 4598 1 1 55 ALA CB C 2.366 1.938 3.346 1.00 . A A . 55 ALA CB 1 1
4 4599 1 1 55 ALA H H 2.533 3.207 0.991 1.00 . A A . 55 ALA H 1 1
4 4600 1 1 55 ALA HA H 0.941 3.508 3.443 1.00 . A A . 55 ALA HA 1 1
4 4601 1 1 55 ALA HB1 H 3.117 1.621 2.637 1.00 . A A . 55 ALA HB1 1 1
4 4602 1 1 55 ALA HB2 H 2.779 1.918 4.343 1.00 . A A . 55 ALA HB2 1 1
4 4603 1 1 55 ALA HB3 H 1.517 1.272 3.294 1.00 . A A . 55 ALA HB3 1 1
4 4604 1 1 55 ALA N N 1.804 3.519 1.567 1.00 . A A . 55 ALA N 1 1
4 4605 1 1 55 ALA O O 3.131 4.380 4.811 1.00 . A A . 55 ALA O 1 1
4 4606 1 1 56 ASP C C 3.842 7.643 2.906 1.00 . A A . 56 ASP C 1 1
4 4607 1 1 56 ASP CA C 4.384 6.245 3.189 1.00 . A A . 56 ASP CA 1 1
4 4608 1 1 56 ASP CB C 5.733 6.057 2.493 1.00 . A A . 56 ASP CB 1 1
4 4609 1 1 56 ASP CG C 6.888 6.595 3.316 1.00 . A A . 56 ASP CG 1 1
4 4610 1 1 56 ASP H H 3.208 5.165 1.798 1.00 . A A . 56 ASP H 1 1
4 4611 1 1 56 ASP HA H 4.520 6.134 4.254 1.00 . A A . 56 ASP HA 1 1
4 4612 1 1 56 ASP HB2 H 5.899 5.003 2.321 1.00 . A A . 56 ASP HB2 1 1
4 4613 1 1 56 ASP HB3 H 5.717 6.575 1.546 1.00 . A A . 56 ASP HB3 1 1
4 4614 1 1 56 ASP N N 3.441 5.223 2.749 1.00 . A A . 56 ASP N 1 1
4 4615 1 1 56 ASP O O 3.995 8.555 3.718 1.00 . A A . 56 ASP O 1 1
4 4616 1 1 56 ASP OD1 O 7.289 5.921 4.288 1.00 . A A . 56 ASP OD1 1 1
4 4617 1 1 56 ASP OD2 O 7.391 7.689 2.986 1.00 . A A . 56 ASP OD2 1 1
4 4618 1 1 57 CYS C C 1.132 8.992 1.190 1.00 . A A . 57 CYS C 1 1
4 4619 1 1 57 CYS CA C 2.646 9.090 1.357 1.00 . A A . 57 CYS CA 1 1
4 4620 1 1 57 CYS CB C 3.284 9.574 0.053 1.00 . A A . 57 CYS CB 1 1
4 4621 1 1 57 CYS H H 3.119 7.038 1.142 1.00 . A A . 57 CYS H 1 1
4 4622 1 1 57 CYS HA H 2.864 9.800 2.140 1.00 . A A . 57 CYS HA 1 1
4 4623 1 1 57 CYS HB2 H 2.790 10.480 -0.266 1.00 . A A . 57 CYS HB2 1 1
4 4624 1 1 57 CYS HB3 H 4.329 9.783 0.229 1.00 . A A . 57 CYS HB3 1 1
4 4625 1 1 57 CYS N N 3.209 7.803 1.749 1.00 . A A . 57 CYS N 1 1
4 4626 1 1 57 CYS O O 0.439 10.006 1.120 1.00 . A A . 57 CYS O 1 1
4 4627 1 1 57 CYS SG S 3.180 8.376 -1.315 1.00 . A A . 57 CYS SG 1 1
4 4628 1 1 58 ASN C C -1.291 8.052 -0.383 1.00 . A A . 58 ASN C 1 1
4 4629 1 1 58 ASN CA C -0.804 7.534 0.966 1.00 . A A . 58 ASN CA 1 1
4 4630 1 1 58 ASN CB C -1.580 8.213 2.096 1.00 . A A . 58 ASN CB 1 1
4 4631 1 1 58 ASN CG C -2.892 7.515 2.398 1.00 . A A . 58 ASN CG 1 1
4 4632 1 1 58 ASN H H 1.231 6.995 1.187 1.00 . A A . 58 ASN H 1 1
4 4633 1 1 58 ASN HA H -0.975 6.469 1.014 1.00 . A A . 58 ASN HA 1 1
4 4634 1 1 58 ASN HB2 H -0.977 8.208 2.993 1.00 . A A . 58 ASN HB2 1 1
4 4635 1 1 58 ASN HB3 H -1.792 9.234 1.816 1.00 . A A . 58 ASN HB3 1 1
4 4636 1 1 58 ASN HD21 H -3.877 8.826 1.274 1.00 . A A . 58 ASN HD21 1 1
4 4637 1 1 58 ASN HD22 H -4.841 7.602 2.020 1.00 . A A . 58 ASN HD22 1 1
4 4638 1 1 58 ASN N N 0.627 7.764 1.126 1.00 . A A . 58 ASN N 1 1
4 4639 1 1 58 ASN ND2 N -3.980 8.033 1.841 1.00 . A A . 58 ASN ND2 1 1
4 4640 1 1 58 ASN O O -2.336 8.698 -0.472 1.00 . A A . 58 ASN O 1 1
4 4641 1 1 58 ASN OD1 O -2.926 6.521 3.124 1.00 . A A . 58 ASN OD1 1 1
4 4642 1 1 59 LEU C C -1.754 7.159 -3.475 1.00 . A A . 59 LEU C 1 1
4 4643 1 1 59 LEU CA C -0.882 8.198 -2.779 1.00 . A A . 59 LEU CA 1 1
4 4644 1 1 59 LEU CB C 0.382 8.454 -3.602 1.00 . A A . 59 LEU CB 1 1
4 4645 1 1 59 LEU CD1 C 1.708 9.946 -5.118 1.00 . A A . 59 LEU CD1 1 1
4 4646 1 1 59 LEU CD2 C -0.646 9.342 -5.709 1.00 . A A . 59 LEU CD2 1 1
4 4647 1 1 59 LEU CG C 0.323 9.634 -4.573 1.00 . A A . 59 LEU CG 1 1
4 4648 1 1 59 LEU H H 0.292 7.245 -1.298 1.00 . A A . 59 LEU H 1 1
4 4649 1 1 59 LEU HA H -1.439 9.120 -2.693 1.00 . A A . 59 LEU HA 1 1
4 4650 1 1 59 LEU HB2 H 1.194 8.633 -2.913 1.00 . A A . 59 LEU HB2 1 1
4 4651 1 1 59 LEU HB3 H 0.588 7.562 -4.175 1.00 . A A . 59 LEU HB3 1 1
4 4652 1 1 59 LEU HD11 H 2.351 10.261 -4.310 1.00 . A A . 59 LEU HD11 1 1
4 4653 1 1 59 LEU HD12 H 1.637 10.736 -5.851 1.00 . A A . 59 LEU HD12 1 1
4 4654 1 1 59 LEU HD13 H 2.119 9.061 -5.583 1.00 . A A . 59 LEU HD13 1 1
4 4655 1 1 59 LEU HD21 H -1.261 8.492 -5.447 1.00 . A A . 59 LEU HD21 1 1
4 4656 1 1 59 LEU HD22 H -0.090 9.121 -6.608 1.00 . A A . 59 LEU HD22 1 1
4 4657 1 1 59 LEU HD23 H -1.275 10.203 -5.876 1.00 . A A . 59 LEU HD23 1 1
4 4658 1 1 59 LEU HG H -0.032 10.509 -4.045 1.00 . A A . 59 LEU HG 1 1
4 4659 1 1 59 LEU N N -0.528 7.763 -1.432 1.00 . A A . 59 LEU N 1 1
4 4660 1 1 59 LEU O O -1.483 5.961 -3.408 1.00 . A A . 59 LEU O 1 1
4 4661 1 1 60 ASN C C -2.973 5.943 -5.928 1.00 . A A . 60 ASN C 1 1
4 4662 1 1 60 ASN CA C -3.714 6.739 -4.857 1.00 . A A . 60 ASN CA 1 1
4 4663 1 1 60 ASN CB C -4.848 7.542 -5.496 1.00 . A A . 60 ASN CB 1 1
4 4664 1 1 60 ASN CG C -5.889 7.978 -4.483 1.00 . A A . 60 ASN CG 1 1
4 4665 1 1 60 ASN H H -2.966 8.593 -4.163 1.00 . A A . 60 ASN H 1 1
4 4666 1 1 60 ASN HA H -4.133 6.050 -4.139 1.00 . A A . 60 ASN HA 1 1
4 4667 1 1 60 ASN HB2 H -4.437 8.425 -5.963 1.00 . A A . 60 ASN HB2 1 1
4 4668 1 1 60 ASN HB3 H -5.333 6.936 -6.246 1.00 . A A . 60 ASN HB3 1 1
4 4669 1 1 60 ASN HD21 H -6.632 6.135 -4.417 1.00 . A A . 60 ASN HD21 1 1
4 4670 1 1 60 ASN HD22 H -7.413 7.297 -3.404 1.00 . A A . 60 ASN HD22 1 1
4 4671 1 1 60 ASN N N -2.802 7.627 -4.146 1.00 . A A . 60 ASN N 1 1
4 4672 1 1 60 ASN ND2 N -6.729 7.042 -4.058 1.00 . A A . 60 ASN ND2 1 1
4 4673 1 1 60 ASN O O -2.618 6.478 -6.979 1.00 . A A . 60 ASN O 1 1
4 4674 1 1 60 ASN OD1 O -5.937 9.143 -4.088 1.00 . A A . 60 ASN OD1 1 1
4 4675 1 1 61 LEU C C -3.015 3.210 -7.618 1.00 . A A . 61 LEU C 1 1
4 4676 1 1 61 LEU CA C -2.046 3.793 -6.594 1.00 . A A . 61 LEU CA 1 1
4 4677 1 1 61 LEU CB C -1.338 2.664 -5.844 1.00 . A A . 61 LEU CB 1 1
4 4678 1 1 61 LEU CD1 C 0.081 1.863 -3.940 1.00 . A A . 61 LEU CD1 1 1
4 4679 1 1 61 LEU CD2 C 0.625 4.022 -5.079 1.00 . A A . 61 LEU CD2 1 1
4 4680 1 1 61 LEU CG C -0.491 3.084 -4.643 1.00 . A A . 61 LEU CG 1 1
4 4681 1 1 61 LEU H H -3.051 4.295 -4.800 1.00 . A A . 61 LEU H 1 1
4 4682 1 1 61 LEU HA H -1.309 4.388 -7.112 1.00 . A A . 61 LEU HA 1 1
4 4683 1 1 61 LEU HB2 H -2.092 1.976 -5.493 1.00 . A A . 61 LEU HB2 1 1
4 4684 1 1 61 LEU HB3 H -0.691 2.157 -6.546 1.00 . A A . 61 LEU HB3 1 1
4 4685 1 1 61 LEU HD11 H -0.162 0.976 -4.504 1.00 . A A . 61 LEU HD11 1 1
4 4686 1 1 61 LEU HD12 H -0.342 1.787 -2.949 1.00 . A A . 61 LEU HD12 1 1
4 4687 1 1 61 LEU HD13 H 1.155 1.960 -3.866 1.00 . A A . 61 LEU HD13 1 1
4 4688 1 1 61 LEU HD21 H 1.151 3.590 -5.917 1.00 . A A . 61 LEU HD21 1 1
4 4689 1 1 61 LEU HD22 H 1.313 4.169 -4.259 1.00 . A A . 61 LEU HD22 1 1
4 4690 1 1 61 LEU HD23 H 0.203 4.973 -5.370 1.00 . A A . 61 LEU HD23 1 1
4 4691 1 1 61 LEU HG H -1.116 3.612 -3.936 1.00 . A A . 61 LEU HG 1 1
4 4692 1 1 61 LEU N N -2.744 4.664 -5.654 1.00 . A A . 61 LEU N 1 1
4 4693 1 1 61 LEU O O -2.601 2.687 -8.653 1.00 . A A . 61 LEU O 1 1
4 4694 1 1 62 LYS C C -4.962 3.035 -9.677 1.00 . A A . 62 LYS C 1 1
4 4695 1 1 62 LYS CA C -5.336 2.790 -8.219 1.00 . A A . 62 LYS CA 1 1
4 4696 1 1 62 LYS CB C -6.684 3.445 -7.910 1.00 . A A . 62 LYS CB 1 1
4 4697 1 1 62 LYS CD C -8.364 1.853 -8.886 1.00 . A A . 62 LYS CD 1 1
4 4698 1 1 62 LYS CE C -8.854 1.360 -10.239 1.00 . A A . 62 LYS CE 1 1
4 4699 1 1 62 LYS CG C -7.728 3.229 -8.992 1.00 . A A . 62 LYS CG 1 1
4 4700 1 1 62 LYS H H -4.575 3.732 -6.482 1.00 . A A . 62 LYS H 1 1
4 4701 1 1 62 LYS HA H -5.417 1.726 -8.055 1.00 . A A . 62 LYS HA 1 1
4 4702 1 1 62 LYS HB2 H -7.066 3.038 -6.985 1.00 . A A . 62 LYS HB2 1 1
4 4703 1 1 62 LYS HB3 H -6.535 4.509 -7.791 1.00 . A A . 62 LYS HB3 1 1
4 4704 1 1 62 LYS HD2 H -7.633 1.156 -8.505 1.00 . A A . 62 LYS HD2 1 1
4 4705 1 1 62 LYS HD3 H -9.203 1.906 -8.207 1.00 . A A . 62 LYS HD3 1 1
4 4706 1 1 62 LYS HE2 H -9.401 2.156 -10.721 1.00 . A A . 62 LYS HE2 1 1
4 4707 1 1 62 LYS HE3 H -7.998 1.096 -10.843 1.00 . A A . 62 LYS HE3 1 1
4 4708 1 1 62 LYS HG2 H -8.499 3.979 -8.892 1.00 . A A . 62 LYS HG2 1 1
4 4709 1 1 62 LYS HG3 H -7.255 3.324 -9.959 1.00 . A A . 62 LYS HG3 1 1
4 4710 1 1 62 LYS HZ1 H -9.973 -0.206 -11.050 1.00 . A A . 62 LYS HZ1 1 1
4 4711 1 1 62 LYS HZ2 H -10.623 0.435 -9.626 1.00 . A A . 62 LYS HZ2 1 1
4 4712 1 1 62 LYS HZ3 H -9.264 -0.571 -9.558 1.00 . A A . 62 LYS HZ3 1 1
4 4713 1 1 62 LYS N N -4.307 3.304 -7.323 1.00 . A A . 62 LYS N 1 1
4 4714 1 1 62 LYS NZ N -9.740 0.171 -10.109 1.00 . A A . 62 LYS NZ 1 1
4 4715 1 1 62 LYS O O -4.735 2.093 -10.435 1.00 . A A . 62 LYS O 1 1
4 4716 1 1 63 GLN C C -3.054 4.503 -11.673 1.00 . A A . 63 GLN C 1 1
4 4717 1 1 63 GLN CA C -4.550 4.674 -11.428 1.00 . A A . 63 GLN CA 1 1
4 4718 1 1 63 GLN CB C -4.962 6.120 -11.710 1.00 . A A . 63 GLN CB 1 1
4 4719 1 1 63 GLN CD C -4.430 8.515 -11.106 1.00 . A A . 63 GLN CD 1 1
4 4720 1 1 63 GLN CG C -4.572 7.091 -10.607 1.00 . A A . 63 GLN CG 1 1
4 4721 1 1 63 GLN H H -5.090 5.012 -9.409 1.00 . A A . 63 GLN H 1 1
4 4722 1 1 63 GLN HA H -5.089 4.019 -12.095 1.00 . A A . 63 GLN HA 1 1
4 4723 1 1 63 GLN HB2 H -4.493 6.443 -12.627 1.00 . A A . 63 GLN HB2 1 1
4 4724 1 1 63 GLN HB3 H -6.035 6.158 -11.830 1.00 . A A . 63 GLN HB3 1 1
4 4725 1 1 63 GLN HE21 H -6.301 8.492 -11.779 1.00 . A A . 63 GLN HE21 1 1
4 4726 1 1 63 GLN HE22 H -5.430 9.963 -12.031 1.00 . A A . 63 GLN HE22 1 1
4 4727 1 1 63 GLN HG2 H -5.332 7.069 -9.840 1.00 . A A . 63 GLN HG2 1 1
4 4728 1 1 63 GLN HG3 H -3.629 6.776 -10.186 1.00 . A A . 63 GLN HG3 1 1
4 4729 1 1 63 GLN N N -4.898 4.306 -10.060 1.00 . A A . 63 GLN N 1 1
4 4730 1 1 63 GLN NE2 N -5.494 9.044 -11.699 1.00 . A A . 63 GLN NE2 1 1
4 4731 1 1 63 GLN O O -2.637 4.053 -12.741 1.00 . A A . 63 GLN O 1 1
4 4732 1 1 63 GLN OE1 O -3.375 9.133 -10.961 1.00 . A A . 63 GLN OE1 1 1
4 4733 1 1 64 LYS C C -0.363 3.291 -10.710 1.00 . A A . 64 LYS C 1 1
4 4734 1 1 64 LYS CA C -0.801 4.750 -10.785 1.00 . A A . 64 LYS CA 1 1
4 4735 1 1 64 LYS CB C -0.123 5.555 -9.675 1.00 . A A . 64 LYS CB 1 1
4 4736 1 1 64 LYS CD C 0.501 7.816 -8.775 1.00 . A A . 64 LYS CD 1 1
4 4737 1 1 64 LYS CE C 0.379 9.320 -8.965 1.00 . A A . 64 LYS CE 1 1
4 4738 1 1 64 LYS CG C -0.314 7.056 -9.807 1.00 . A A . 64 LYS CG 1 1
4 4739 1 1 64 LYS H H -2.643 5.216 -9.851 1.00 . A A . 64 LYS H 1 1
4 4740 1 1 64 LYS HA H -0.506 5.153 -11.742 1.00 . A A . 64 LYS HA 1 1
4 4741 1 1 64 LYS HB2 H -0.527 5.244 -8.723 1.00 . A A . 64 LYS HB2 1 1
4 4742 1 1 64 LYS HB3 H 0.938 5.346 -9.691 1.00 . A A . 64 LYS HB3 1 1
4 4743 1 1 64 LYS HD2 H 0.145 7.560 -7.788 1.00 . A A . 64 LYS HD2 1 1
4 4744 1 1 64 LYS HD3 H 1.540 7.533 -8.870 1.00 . A A . 64 LYS HD3 1 1
4 4745 1 1 64 LYS HE2 H 0.971 9.815 -8.210 1.00 . A A . 64 LYS HE2 1 1
4 4746 1 1 64 LYS HE3 H 0.757 9.577 -9.944 1.00 . A A . 64 LYS HE3 1 1
4 4747 1 1 64 LYS HG2 H -0.002 7.364 -10.794 1.00 . A A . 64 LYS HG2 1 1
4 4748 1 1 64 LYS HG3 H -1.361 7.289 -9.669 1.00 . A A . 64 LYS HG3 1 1
4 4749 1 1 64 LYS HZ1 H -1.097 10.793 -9.085 1.00 . A A . 64 LYS HZ1 1 1
4 4750 1 1 64 LYS HZ2 H -1.381 9.635 -7.885 1.00 . A A . 64 LYS HZ2 1 1
4 4751 1 1 64 LYS HZ3 H -1.636 9.247 -9.512 1.00 . A A . 64 LYS HZ3 1 1
4 4752 1 1 64 LYS N N -2.251 4.864 -10.679 1.00 . A A . 64 LYS N 1 1
4 4753 1 1 64 LYS NZ N -1.033 9.781 -8.854 1.00 . A A . 64 LYS NZ 1 1
4 4754 1 1 64 LYS O O -1.187 2.394 -10.536 1.00 . A A . 64 LYS O 1 1
4 4755 1 1 65 GLY C C 1.707 1.242 -9.360 1.00 . A A . 65 GLY C 1 1
4 4756 1 1 65 GLY CA C 1.464 1.709 -10.782 1.00 . A A . 65 GLY CA 1 1
4 4757 1 1 65 GLY H H 1.550 3.816 -10.975 1.00 . A A . 65 GLY H 1 1
4 4758 1 1 65 GLY HA2 H 0.759 1.041 -11.253 1.00 . A A . 65 GLY HA2 1 1
4 4759 1 1 65 GLY HA3 H 2.397 1.673 -11.324 1.00 . A A . 65 GLY HA3 1 1
4 4760 1 1 65 GLY N N 0.940 3.061 -10.839 1.00 . A A . 65 GLY N 1 1
4 4761 1 1 65 GLY O O 2.697 1.624 -8.735 1.00 . A A . 65 GLY O 1 1
4 4762 1 1 66 TYR C C 2.140 -1.011 -7.357 1.00 . A A . 66 TYR C 1 1
4 4763 1 1 66 TYR CA C 0.922 -0.102 -7.490 1.00 . A A . 66 TYR CA 1 1
4 4764 1 1 66 TYR CB C -0.344 -0.867 -7.100 1.00 . A A . 66 TYR CB 1 1
4 4765 1 1 66 TYR CD1 C 0.185 -3.336 -7.093 1.00 . A A . 66 TYR CD1 1 1
4 4766 1 1 66 TYR CD2 C -1.117 -2.470 -8.891 1.00 . A A . 66 TYR CD2 1 1
4 4767 1 1 66 TYR CE1 C 0.113 -4.601 -7.644 1.00 . A A . 66 TYR CE1 1 1
4 4768 1 1 66 TYR CE2 C -1.196 -3.731 -9.448 1.00 . A A . 66 TYR CE2 1 1
4 4769 1 1 66 TYR CG C -0.426 -2.250 -7.706 1.00 . A A . 66 TYR CG 1 1
4 4770 1 1 66 TYR CZ C -0.579 -4.794 -8.821 1.00 . A A . 66 TYR CZ 1 1
4 4771 1 1 66 TYR H H 0.036 0.146 -9.396 1.00 . A A . 66 TYR H 1 1
4 4772 1 1 66 TYR HA H 1.041 0.740 -6.824 1.00 . A A . 66 TYR HA 1 1
4 4773 1 1 66 TYR HB2 H -0.376 -0.974 -6.027 1.00 . A A . 66 TYR HB2 1 1
4 4774 1 1 66 TYR HB3 H -1.209 -0.309 -7.427 1.00 . A A . 66 TYR HB3 1 1
4 4775 1 1 66 TYR HD1 H 0.726 -3.182 -6.170 1.00 . A A . 66 TYR HD1 1 1
4 4776 1 1 66 TYR HD2 H -1.599 -1.636 -9.380 1.00 . A A . 66 TYR HD2 1 1
4 4777 1 1 66 TYR HE1 H 0.595 -5.433 -7.152 1.00 . A A . 66 TYR HE1 1 1
4 4778 1 1 66 TYR HE2 H -1.737 -3.883 -10.371 1.00 . A A . 66 TYR HE2 1 1
4 4779 1 1 66 TYR HH H -1.503 -6.446 -9.156 1.00 . A A . 66 TYR HH 1 1
4 4780 1 1 66 TYR N N 0.803 0.415 -8.848 1.00 . A A . 66 TYR N 1 1
4 4781 1 1 66 TYR O O 2.701 -1.467 -8.354 1.00 . A A . 66 TYR O 1 1
4 4782 1 1 66 TYR OH O -0.655 -6.052 -9.372 1.00 . A A . 66 TYR OH 1 1
4 4783 1 1 67 PHE C C 3.415 -3.071 -4.690 1.00 . A A . 67 PHE C 1 1
4 4784 1 1 67 PHE CA C 3.696 -2.125 -5.853 1.00 . A A . 67 PHE CA 1 1
4 4785 1 1 67 PHE CB C 4.930 -1.273 -5.546 1.00 . A A . 67 PHE CB 1 1
4 4786 1 1 67 PHE CD1 C 5.139 -0.099 -7.754 1.00 . A A . 67 PHE CD1 1 1
4 4787 1 1 67 PHE CD2 C 7.019 -1.315 -6.935 1.00 . A A . 67 PHE CD2 1 1
4 4788 1 1 67 PHE CE1 C 5.856 0.257 -8.881 1.00 . A A . 67 PHE CE1 1 1
4 4789 1 1 67 PHE CE2 C 7.741 -0.962 -8.059 1.00 . A A . 67 PHE CE2 1 1
4 4790 1 1 67 PHE CG C 5.712 -0.888 -6.770 1.00 . A A . 67 PHE CG 1 1
4 4791 1 1 67 PHE CZ C 7.159 -0.175 -9.034 1.00 . A A . 67 PHE CZ 1 1
4 4792 1 1 67 PHE H H 2.057 -0.878 -5.364 1.00 . A A . 67 PHE H 1 1
4 4793 1 1 67 PHE HA H 3.885 -2.710 -6.740 1.00 . A A . 67 PHE HA 1 1
4 4794 1 1 67 PHE HB2 H 4.618 -0.365 -5.053 1.00 . A A . 67 PHE HB2 1 1
4 4795 1 1 67 PHE HB3 H 5.586 -1.826 -4.892 1.00 . A A . 67 PHE HB3 1 1
4 4796 1 1 67 PHE HD1 H 4.119 0.240 -7.636 1.00 . A A . 67 PHE HD1 1 1
4 4797 1 1 67 PHE HD2 H 7.476 -1.931 -6.174 1.00 . A A . 67 PHE HD2 1 1
4 4798 1 1 67 PHE HE1 H 5.397 0.872 -9.641 1.00 . A A . 67 PHE HE1 1 1
4 4799 1 1 67 PHE HE2 H 8.760 -1.302 -8.177 1.00 . A A . 67 PHE HE2 1 1
4 4800 1 1 67 PHE HZ H 7.721 0.102 -9.913 1.00 . A A . 67 PHE HZ 1 1
4 4801 1 1 67 PHE N N 2.544 -1.271 -6.118 1.00 . A A . 67 PHE N 1 1
4 4802 1 1 67 PHE O O 2.346 -3.025 -4.082 1.00 . A A . 67 PHE O 1 1
4 4803 1 1 68 PHE C C 5.592 -5.184 -2.652 1.00 . A A . 68 PHE C 1 1
4 4804 1 1 68 PHE CA C 4.241 -4.888 -3.296 1.00 . A A . 68 PHE CA 1 1
4 4805 1 1 68 PHE CB C 3.613 -6.185 -3.809 1.00 . A A . 68 PHE CB 1 1
4 4806 1 1 68 PHE CD1 C 1.486 -6.153 -2.479 1.00 . A A . 68 PHE CD1 1 1
4 4807 1 1 68 PHE CD2 C 1.334 -6.277 -4.855 1.00 . A A . 68 PHE CD2 1 1
4 4808 1 1 68 PHE CE1 C 0.107 -6.171 -2.386 1.00 . A A . 68 PHE CE1 1 1
4 4809 1 1 68 PHE CE2 C -0.045 -6.295 -4.768 1.00 . A A . 68 PHE CE2 1 1
4 4810 1 1 68 PHE CG C 2.114 -6.205 -3.712 1.00 . A A . 68 PHE CG 1 1
4 4811 1 1 68 PHE CZ C -0.659 -6.243 -3.532 1.00 . A A . 68 PHE CZ 1 1
4 4812 1 1 68 PHE H H 5.214 -3.917 -4.907 1.00 . A A . 68 PHE H 1 1
4 4813 1 1 68 PHE HA H 3.590 -4.451 -2.555 1.00 . A A . 68 PHE HA 1 1
4 4814 1 1 68 PHE HB2 H 3.880 -6.320 -4.847 1.00 . A A . 68 PHE HB2 1 1
4 4815 1 1 68 PHE HB3 H 3.995 -7.014 -3.233 1.00 . A A . 68 PHE HB3 1 1
4 4816 1 1 68 PHE HD1 H 2.085 -6.097 -1.581 1.00 . A A . 68 PHE HD1 1 1
4 4817 1 1 68 PHE HD2 H 1.813 -6.319 -5.822 1.00 . A A . 68 PHE HD2 1 1
4 4818 1 1 68 PHE HE1 H -0.370 -6.130 -1.418 1.00 . A A . 68 PHE HE1 1 1
4 4819 1 1 68 PHE HE2 H -0.642 -6.351 -5.666 1.00 . A A . 68 PHE HE2 1 1
4 4820 1 1 68 PHE HZ H -1.737 -6.256 -3.462 1.00 . A A . 68 PHE HZ 1 1
4 4821 1 1 68 PHE N N 4.384 -3.929 -4.386 1.00 . A A . 68 PHE N 1 1
4 4822 1 1 68 PHE O O 6.401 -5.936 -3.196 1.00 . A A . 68 PHE O 1 1
4 4823 1 1 69 VAL C C 6.826 -5.132 0.693 1.00 . A A . 69 VAL C 1 1
4 4824 1 1 69 VAL CA C 7.082 -4.784 -0.769 1.00 . A A . 69 VAL CA 1 1
4 4825 1 1 69 VAL CB C 7.975 -3.531 -0.838 1.00 . A A . 69 VAL CB 1 1
4 4826 1 1 69 VAL CG1 C 9.338 -3.811 -0.224 1.00 . A A . 69 VAL CG1 1 1
4 4827 1 1 69 VAL CG2 C 8.116 -3.057 -2.276 1.00 . A A . 69 VAL CG2 1 1
4 4828 1 1 69 VAL H H 5.147 -3.997 -1.105 1.00 . A A . 69 VAL H 1 1
4 4829 1 1 69 VAL HA H 7.610 -5.603 -1.237 1.00 . A A . 69 VAL HA 1 1
4 4830 1 1 69 VAL HB H 7.502 -2.745 -0.267 1.00 . A A . 69 VAL HB 1 1
4 4831 1 1 69 VAL HG11 H 9.530 -3.099 0.565 1.00 . A A . 69 VAL HG11 1 1
4 4832 1 1 69 VAL HG12 H 9.351 -4.812 0.181 1.00 . A A . 69 VAL HG12 1 1
4 4833 1 1 69 VAL HG13 H 10.100 -3.719 -0.984 1.00 . A A . 69 VAL HG13 1 1
4 4834 1 1 69 VAL HG21 H 7.876 -2.005 -2.333 1.00 . A A . 69 VAL HG21 1 1
4 4835 1 1 69 VAL HG22 H 9.132 -3.212 -2.609 1.00 . A A . 69 VAL HG22 1 1
4 4836 1 1 69 VAL HG23 H 7.441 -3.615 -2.908 1.00 . A A . 69 VAL HG23 1 1
4 4837 1 1 69 VAL N N 5.830 -4.586 -1.489 1.00 . A A . 69 VAL N 1 1
4 4838 1 1 69 VAL O O 6.176 -4.378 1.416 1.00 . A A . 69 VAL O 1 1
4 4839 1 1 70 GLU C C 5.690 -6.817 2.860 1.00 . A A . 70 GLU C 1 1
4 4840 1 1 70 GLU CA C 7.170 -6.728 2.499 1.00 . A A . 70 GLU CA 1 1
4 4841 1 1 70 GLU CB C 7.884 -5.777 3.462 1.00 . A A . 70 GLU CB 1 1
4 4842 1 1 70 GLU CD C 10.153 -5.393 4.504 1.00 . A A . 70 GLU CD 1 1
4 4843 1 1 70 GLU CG C 9.384 -5.691 3.232 1.00 . A A . 70 GLU CG 1 1
4 4844 1 1 70 GLU H H 7.852 -6.838 0.498 1.00 . A A . 70 GLU H 1 1
4 4845 1 1 70 GLU HA H 7.609 -7.710 2.586 1.00 . A A . 70 GLU HA 1 1
4 4846 1 1 70 GLU HB2 H 7.466 -4.788 3.349 1.00 . A A . 70 GLU HB2 1 1
4 4847 1 1 70 GLU HB3 H 7.716 -6.116 4.473 1.00 . A A . 70 GLU HB3 1 1
4 4848 1 1 70 GLU HG2 H 9.728 -6.634 2.833 1.00 . A A . 70 GLU HG2 1 1
4 4849 1 1 70 GLU HG3 H 9.581 -4.906 2.517 1.00 . A A . 70 GLU HG3 1 1
4 4850 1 1 70 GLU N N 7.343 -6.280 1.122 1.00 . A A . 70 GLU N 1 1
4 4851 1 1 70 GLU O O 5.284 -6.443 3.959 1.00 . A A . 70 GLU O 1 1
4 4852 1 1 70 GLU OE1 O 10.217 -4.209 4.894 1.00 . A A . 70 GLU OE1 1 1
4 4853 1 1 70 GLU OE2 O 10.692 -6.344 5.109 1.00 . A A . 70 GLU OE2 1 1
4 4854 1 1 71 GLY C C 2.773 -6.100 2.301 1.00 . A A . 71 GLY C 1 1
4 4855 1 1 71 GLY CA C 3.461 -7.443 2.161 1.00 . A A . 71 GLY CA 1 1
4 4856 1 1 71 GLY H H 5.266 -7.596 1.065 1.00 . A A . 71 GLY H 1 1
4 4857 1 1 71 GLY HA2 H 3.017 -7.980 1.336 1.00 . A A . 71 GLY HA2 1 1
4 4858 1 1 71 GLY HA3 H 3.309 -8.009 3.068 1.00 . A A . 71 GLY HA3 1 1
4 4859 1 1 71 GLY N N 4.887 -7.314 1.924 1.00 . A A . 71 GLY N 1 1
4 4860 1 1 71 GLY O O 1.659 -6.018 2.816 1.00 . A A . 71 GLY O 1 1
4 4861 1 1 72 GLU C C 2.888 -3.027 0.552 1.00 . A A . 72 GLU C 1 1
4 4862 1 1 72 GLU CA C 2.885 -3.699 1.922 1.00 . A A . 72 GLU CA 1 1
4 4863 1 1 72 GLU CB C 3.681 -2.853 2.919 1.00 . A A . 72 GLU CB 1 1
4 4864 1 1 72 GLU CD C 2.021 -1.457 4.213 1.00 . A A . 72 GLU CD 1 1
4 4865 1 1 72 GLU CG C 3.097 -1.469 3.145 1.00 . A A . 72 GLU CG 1 1
4 4866 1 1 72 GLU H H 4.324 -5.175 1.442 1.00 . A A . 72 GLU H 1 1
4 4867 1 1 72 GLU HA H 1.865 -3.780 2.267 1.00 . A A . 72 GLU HA 1 1
4 4868 1 1 72 GLU HB2 H 3.710 -3.369 3.867 1.00 . A A . 72 GLU HB2 1 1
4 4869 1 1 72 GLU HB3 H 4.689 -2.739 2.550 1.00 . A A . 72 GLU HB3 1 1
4 4870 1 1 72 GLU HG2 H 3.890 -0.802 3.448 1.00 . A A . 72 GLU HG2 1 1
4 4871 1 1 72 GLU HG3 H 2.667 -1.117 2.218 1.00 . A A . 72 GLU HG3 1 1
4 4872 1 1 72 GLU N N 3.439 -5.045 1.843 1.00 . A A . 72 GLU N 1 1
4 4873 1 1 72 GLU O O 3.719 -3.338 -0.303 1.00 . A A . 72 GLU O 1 1
4 4874 1 1 72 GLU OE1 O 0.943 -2.042 3.978 1.00 . A A . 72 GLU OE1 1 1
4 4875 1 1 72 GLU OE2 O 2.257 -0.862 5.286 1.00 . A A . 72 GLU OE2 1 1
4 4876 1 1 73 LEU C C 2.649 -0.091 -0.878 1.00 . A A . 73 LEU C 1 1
4 4877 1 1 73 LEU CA C 1.848 -1.388 -0.917 1.00 . A A . 73 LEU CA 1 1
4 4878 1 1 73 LEU CB C 0.382 -1.086 -1.233 1.00 . A A . 73 LEU CB 1 1
4 4879 1 1 73 LEU CD1 C -1.824 -2.152 -1.764 1.00 . A A . 73 LEU CD1 1 1
4 4880 1 1 73 LEU CD2 C -0.141 -1.795 -3.580 1.00 . A A . 73 LEU CD2 1 1
4 4881 1 1 73 LEU CG C -0.342 -2.112 -2.105 1.00 . A A . 73 LEU CG 1 1
4 4882 1 1 73 LEU H H 1.320 -1.899 1.068 1.00 . A A . 73 LEU H 1 1
4 4883 1 1 73 LEU HA H 2.251 -2.023 -1.691 1.00 . A A . 73 LEU HA 1 1
4 4884 1 1 73 LEU HB2 H -0.150 -1.013 -0.297 1.00 . A A . 73 LEU HB2 1 1
4 4885 1 1 73 LEU HB3 H 0.344 -0.132 -1.741 1.00 . A A . 73 LEU HB3 1 1
4 4886 1 1 73 LEU HD11 H -2.359 -1.466 -2.403 1.00 . A A . 73 LEU HD11 1 1
4 4887 1 1 73 LEU HD12 H -1.963 -1.865 -0.732 1.00 . A A . 73 LEU HD12 1 1
4 4888 1 1 73 LEU HD13 H -2.200 -3.153 -1.913 1.00 . A A . 73 LEU HD13 1 1
4 4889 1 1 73 LEU HD21 H -0.822 -1.011 -3.875 1.00 . A A . 73 LEU HD21 1 1
4 4890 1 1 73 LEU HD22 H -0.336 -2.681 -4.168 1.00 . A A . 73 LEU HD22 1 1
4 4891 1 1 73 LEU HD23 H 0.875 -1.470 -3.743 1.00 . A A . 73 LEU HD23 1 1
4 4892 1 1 73 LEU HG H 0.070 -3.093 -1.913 1.00 . A A . 73 LEU HG 1 1
4 4893 1 1 73 LEU N N 1.954 -2.104 0.349 1.00 . A A . 73 LEU N 1 1
4 4894 1 1 73 LEU O O 2.895 0.467 0.192 1.00 . A A . 73 LEU O 1 1
4 4895 1 1 74 TYR C C 3.748 2.197 -3.559 1.00 . A A . 74 TYR C 1 1
4 4896 1 1 74 TYR CA C 3.827 1.616 -2.150 1.00 . A A . 74 TYR CA 1 1
4 4897 1 1 74 TYR CB C 5.287 1.358 -1.775 1.00 . A A . 74 TYR CB 1 1
4 4898 1 1 74 TYR CD1 C 5.440 2.047 0.650 1.00 . A A . 74 TYR CD1 1 1
4 4899 1 1 74 TYR CD2 C 5.726 -0.258 0.115 1.00 . A A . 74 TYR CD2 1 1
4 4900 1 1 74 TYR CE1 C 5.624 1.763 1.990 1.00 . A A . 74 TYR CE1 1 1
4 4901 1 1 74 TYR CE2 C 5.910 -0.551 1.453 1.00 . A A . 74 TYR CE2 1 1
4 4902 1 1 74 TYR CG C 5.488 1.043 -0.309 1.00 . A A . 74 TYR CG 1 1
4 4903 1 1 74 TYR CZ C 5.859 0.463 2.386 1.00 . A A . 74 TYR CZ 1 1
4 4904 1 1 74 TYR H H 2.826 -0.104 -2.869 1.00 . A A . 74 TYR H 1 1
4 4905 1 1 74 TYR HA H 3.407 2.329 -1.455 1.00 . A A . 74 TYR HA 1 1
4 4906 1 1 74 TYR HB2 H 5.656 0.521 -2.347 1.00 . A A . 74 TYR HB2 1 1
4 4907 1 1 74 TYR HB3 H 5.872 2.234 -2.009 1.00 . A A . 74 TYR HB3 1 1
4 4908 1 1 74 TYR HD1 H 5.255 3.064 0.336 1.00 . A A . 74 TYR HD1 1 1
4 4909 1 1 74 TYR HD2 H 5.766 -1.051 -0.618 1.00 . A A . 74 TYR HD2 1 1
4 4910 1 1 74 TYR HE1 H 5.583 2.558 2.721 1.00 . A A . 74 TYR HE1 1 1
4 4911 1 1 74 TYR HE2 H 6.095 -1.569 1.764 1.00 . A A . 74 TYR HE2 1 1
4 4912 1 1 74 TYR HH H 5.266 0.451 4.215 1.00 . A A . 74 TYR HH 1 1
4 4913 1 1 74 TYR N N 3.053 0.385 -2.050 1.00 . A A . 74 TYR N 1 1
4 4914 1 1 74 TYR O O 3.497 1.478 -4.527 1.00 . A A . 74 TYR O 1 1
4 4915 1 1 74 TYR OH O 6.042 0.177 3.720 1.00 . A A . 74 TYR OH 1 1
4 4916 1 1 75 CYS C C 5.179 3.898 -5.766 1.00 . A A . 75 CYS C 1 1
4 4917 1 1 75 CYS CA C 3.918 4.183 -4.955 1.00 . A A . 75 CYS CA 1 1
4 4918 1 1 75 CYS CB C 3.757 5.692 -4.754 1.00 . A A . 75 CYS CB 1 1
4 4919 1 1 75 CYS H H 4.159 4.024 -2.858 1.00 . A A . 75 CYS H 1 1
4 4920 1 1 75 CYS HA H 3.064 3.808 -5.498 1.00 . A A . 75 CYS HA 1 1
4 4921 1 1 75 CYS HB2 H 3.760 6.178 -5.719 1.00 . A A . 75 CYS HB2 1 1
4 4922 1 1 75 CYS HB3 H 2.815 5.883 -4.263 1.00 . A A . 75 CYS HB3 1 1
4 4923 1 1 75 CYS N N 3.964 3.504 -3.666 1.00 . A A . 75 CYS N 1 1
4 4924 1 1 75 CYS O O 6.173 3.408 -5.232 1.00 . A A . 75 CYS O 1 1
4 4925 1 1 75 CYS SG S 5.072 6.452 -3.749 1.00 . A A . 75 CYS SG 1 1
4 4926 1 1 76 GLU C C 7.542 4.579 -7.346 1.00 . A A . 76 GLU C 1 1
4 4927 1 1 76 GLU CA C 6.267 3.987 -7.941 1.00 . A A . 76 GLU CA 1 1
4 4928 1 1 76 GLU CB C 6.000 4.600 -9.317 1.00 . A A . 76 GLU CB 1 1
4 4929 1 1 76 GLU CD C 6.880 4.777 -11.679 1.00 . A A . 76 GLU CD 1 1
4 4930 1 1 76 GLU CG C 6.738 3.903 -10.448 1.00 . A A . 76 GLU CG 1 1
4 4931 1 1 76 GLU H H 4.307 4.599 -7.424 1.00 . A A . 76 GLU H 1 1
4 4932 1 1 76 GLU HA H 6.397 2.921 -8.051 1.00 . A A . 76 GLU HA 1 1
4 4933 1 1 76 GLU HB2 H 4.941 4.551 -9.521 1.00 . A A . 76 GLU HB2 1 1
4 4934 1 1 76 GLU HB3 H 6.306 5.636 -9.301 1.00 . A A . 76 GLU HB3 1 1
4 4935 1 1 76 GLU HG2 H 7.725 3.631 -10.103 1.00 . A A . 76 GLU HG2 1 1
4 4936 1 1 76 GLU HG3 H 6.194 3.010 -10.719 1.00 . A A . 76 GLU HG3 1 1
4 4937 1 1 76 GLU N N 5.129 4.210 -7.057 1.00 . A A . 76 GLU N 1 1
4 4938 1 1 76 GLU O O 8.624 4.005 -7.472 1.00 . A A . 76 GLU O 1 1
4 4939 1 1 76 GLU OE1 O 7.418 5.897 -11.553 1.00 . A A . 76 GLU OE1 1 1
4 4940 1 1 76 GLU OE2 O 6.452 4.340 -12.768 1.00 . A A . 76 GLU OE2 1 1
4 4941 1 1 77 THR C C 9.087 5.602 -4.908 1.00 . A A . 77 THR C 1 1
4 4942 1 1 77 THR CA C 8.545 6.403 -6.086 1.00 . A A . 77 THR CA 1 1
4 4943 1 1 77 THR CB C 8.170 7.816 -5.601 1.00 . A A . 77 THR CB 1 1
4 4944 1 1 77 THR CG2 C 9.359 8.493 -4.936 1.00 . A A . 77 THR CG2 1 1
4 4945 1 1 77 THR H H 6.517 6.139 -6.632 1.00 . A A . 77 THR H 1 1
4 4946 1 1 77 THR HA H 9.320 6.495 -6.833 1.00 . A A . 77 THR HA 1 1
4 4947 1 1 77 THR HB H 7.372 7.733 -4.878 1.00 . A A . 77 THR HB 1 1
4 4948 1 1 77 THR HG1 H 6.873 9.007 -6.489 1.00 . A A . 77 THR HG1 1 1
4 4949 1 1 77 THR HG21 H 9.904 9.067 -5.671 1.00 . A A . 77 THR HG21 1 1
4 4950 1 1 77 THR HG22 H 10.009 7.743 -4.511 1.00 . A A . 77 THR HG22 1 1
4 4951 1 1 77 THR HG23 H 9.008 9.151 -4.156 1.00 . A A . 77 THR HG23 1 1
4 4952 1 1 77 THR N N 7.406 5.732 -6.698 1.00 . A A . 77 THR N 1 1
4 4953 1 1 77 THR O O 10.172 5.024 -4.984 1.00 . A A . 77 THR O 1 1
4 4954 1 1 77 THR OG1 O 7.720 8.609 -6.705 1.00 . A A . 77 THR OG1 1 1
4 4955 1 1 78 HIS C C 9.000 3.372 -2.951 1.00 . A A . 78 HIS C 1 1
4 4956 1 1 78 HIS CA C 8.730 4.837 -2.624 1.00 . A A . 78 HIS CA 1 1
4 4957 1 1 78 HIS CB C 7.650 4.941 -1.547 1.00 . A A . 78 HIS CB 1 1
4 4958 1 1 78 HIS CD2 C 8.650 6.981 -0.297 1.00 . A A . 78 HIS CD2 1 1
4 4959 1 1 78 HIS CE1 C 6.790 8.091 0.044 1.00 . A A . 78 HIS CE1 1 1
4 4960 1 1 78 HIS CG C 7.640 6.257 -0.833 1.00 . A A . 78 HIS CG 1 1
4 4961 1 1 78 HIS H H 7.472 6.050 -3.819 1.00 . A A . 78 HIS H 1 1
4 4962 1 1 78 HIS HA H 9.640 5.284 -2.253 1.00 . A A . 78 HIS HA 1 1
4 4963 1 1 78 HIS HB2 H 6.681 4.804 -2.004 1.00 . A A . 78 HIS HB2 1 1
4 4964 1 1 78 HIS HB3 H 7.808 4.165 -0.811 1.00 . A A . 78 HIS HB3 1 1
4 4965 1 1 78 HIS HD2 H 9.698 6.716 -0.293 1.00 . A A . 78 HIS HD2 1 1
4 4966 1 1 78 HIS HE1 H 6.089 8.851 0.357 1.00 . A A . 78 HIS HE1 1 1
4 4967 1 1 78 HIS HE2 H 8.594 8.869 0.622 1.00 . A A . 78 HIS HE2 1 1
4 4968 1 1 78 HIS N N 8.325 5.570 -3.819 1.00 . A A . 78 HIS N 1 1
4 4969 1 1 78 HIS ND1 N 6.488 6.979 -0.602 1.00 . A A . 78 HIS ND1 1 1
4 4970 1 1 78 HIS NE2 N 8.095 8.116 0.242 1.00 . A A . 78 HIS NE2 1 1
4 4971 1 1 78 HIS O O 10.086 2.857 -2.686 1.00 . A A . 78 HIS O 1 1
4 4972 1 1 79 ALA C C 9.472 1.034 -4.578 1.00 . A A . 79 ALA C 1 1
4 4973 1 1 79 ALA CA C 8.137 1.300 -3.892 1.00 . A A . 79 ALA CA 1 1
4 4974 1 1 79 ALA CB C 6.985 0.879 -4.792 1.00 . A A . 79 ALA CB 1 1
4 4975 1 1 79 ALA H H 7.163 3.171 -3.714 1.00 . A A . 79 ALA H 1 1
4 4976 1 1 79 ALA HA H 8.086 0.715 -2.985 1.00 . A A . 79 ALA HA 1 1
4 4977 1 1 79 ALA HB1 H 7.123 1.305 -5.775 1.00 . A A . 79 ALA HB1 1 1
4 4978 1 1 79 ALA HB2 H 6.962 -0.198 -4.866 1.00 . A A . 79 ALA HB2 1 1
4 4979 1 1 79 ALA HB3 H 6.054 1.231 -4.374 1.00 . A A . 79 ALA HB3 1 1
4 4980 1 1 79 ALA N N 8.005 2.706 -3.528 1.00 . A A . 79 ALA N 1 1
4 4981 1 1 79 ALA O O 10.235 0.164 -4.155 1.00 . A A . 79 ALA O 1 1
4 4982 1 1 80 ARG C C 12.184 1.532 -5.437 1.00 . A A . 80 ARG C 1 1
4 4983 1 1 80 ARG CA C 10.991 1.628 -6.384 1.00 . A A . 80 ARG CA 1 1
4 4984 1 1 80 ARG CB C 11.184 2.801 -7.347 1.00 . A A . 80 ARG CB 1 1
4 4985 1 1 80 ARG CD C 10.533 3.844 -9.539 1.00 . A A . 80 ARG CD 1 1
4 4986 1 1 80 ARG CG C 10.588 2.561 -8.725 1.00 . A A . 80 ARG CG 1 1
4 4987 1 1 80 ARG CZ C 12.099 5.242 -10.820 1.00 . A A . 80 ARG CZ 1 1
4 4988 1 1 80 ARG H H 9.100 2.462 -5.926 1.00 . A A . 80 ARG H 1 1
4 4989 1 1 80 ARG HA H 10.923 0.714 -6.953 1.00 . A A . 80 ARG HA 1 1
4 4990 1 1 80 ARG HB2 H 10.718 3.679 -6.926 1.00 . A A . 80 ARG HB2 1 1
4 4991 1 1 80 ARG HB3 H 12.241 2.985 -7.463 1.00 . A A . 80 ARG HB3 1 1
4 4992 1 1 80 ARG HD2 H 9.708 3.780 -10.233 1.00 . A A . 80 ARG HD2 1 1
4 4993 1 1 80 ARG HD3 H 10.373 4.674 -8.867 1.00 . A A . 80 ARG HD3 1 1
4 4994 1 1 80 ARG HE H 12.375 3.312 -10.400 1.00 . A A . 80 ARG HE 1 1
4 4995 1 1 80 ARG HG2 H 11.198 1.841 -9.250 1.00 . A A . 80 ARG HG2 1 1
4 4996 1 1 80 ARG HG3 H 9.587 2.174 -8.611 1.00 . A A . 80 ARG HG3 1 1
4 4997 1 1 80 ARG HH11 H 10.436 6.195 -10.181 1.00 . A A . 80 ARG HH11 1 1
4 4998 1 1 80 ARG HH12 H 11.548 7.168 -11.085 1.00 . A A . 80 ARG HH12 1 1
4 4999 1 1 80 ARG HH21 H 13.847 4.583 -11.591 1.00 . A A . 80 ARG HH21 1 1
4 5000 1 1 80 ARG HH22 H 13.487 6.251 -11.887 1.00 . A A . 80 ARG HH22 1 1
4 5001 1 1 80 ARG N N 9.748 1.786 -5.638 1.00 . A A . 80 ARG N 1 1
4 5002 1 1 80 ARG NE N 11.766 4.071 -10.288 1.00 . A A . 80 ARG NE 1 1
4 5003 1 1 80 ARG NH1 N 11.294 6.287 -10.684 1.00 . A A . 80 ARG NH1 1 1
4 5004 1 1 80 ARG NH2 N 13.238 5.369 -11.488 1.00 . A A . 80 ARG NH2 1 1
4 5005 1 1 80 ARG O O 13.088 0.723 -5.643 1.00 . A A . 80 ARG O 1 1
4 5006 1 1 81 ALA C C 13.293 1.067 -2.631 1.00 . A A . 81 ALA C 1 1
4 5007 1 1 81 ALA CA C 13.259 2.370 -3.422 1.00 . A A . 81 ALA CA 1 1
4 5008 1 1 81 ALA CB C 13.111 3.557 -2.481 1.00 . A A . 81 ALA CB 1 1
4 5009 1 1 81 ALA H H 11.430 2.985 -4.290 1.00 . A A . 81 ALA H 1 1
4 5010 1 1 81 ALA HA H 14.192 2.480 -3.956 1.00 . A A . 81 ALA HA 1 1
4 5011 1 1 81 ALA HB1 H 13.856 4.302 -2.723 1.00 . A A . 81 ALA HB1 1 1
4 5012 1 1 81 ALA HB2 H 12.125 3.983 -2.592 1.00 . A A . 81 ALA HB2 1 1
4 5013 1 1 81 ALA HB3 H 13.249 3.227 -1.462 1.00 . A A . 81 ALA HB3 1 1
4 5014 1 1 81 ALA N N 12.179 2.363 -4.400 1.00 . A A . 81 ALA N 1 1
4 5015 1 1 81 ALA O O 14.358 0.605 -2.223 1.00 . A A . 81 ALA O 1 1
4 5016 1 1 82 ARG C C 12.276 -1.968 -2.584 1.00 . A A . 82 ARG C 1 1
4 5017 1 1 82 ARG CA C 12.016 -0.771 -1.674 1.00 . A A . 82 ARG CA 1 1
4 5018 1 1 82 ARG CB C 10.632 -0.894 -1.034 1.00 . A A . 82 ARG CB 1 1
4 5019 1 1 82 ARG CD C 8.749 0.446 -0.047 1.00 . A A . 82 ARG CD 1 1
4 5020 1 1 82 ARG CG C 10.257 0.291 -0.160 1.00 . A A . 82 ARG CG 1 1
4 5021 1 1 82 ARG CZ C 8.612 2.299 1.563 1.00 . A A . 82 ARG CZ 1 1
4 5022 1 1 82 ARG H H 11.305 0.896 -2.768 1.00 . A A . 82 ARG H 1 1
4 5023 1 1 82 ARG HA H 12.763 -0.756 -0.895 1.00 . A A . 82 ARG HA 1 1
4 5024 1 1 82 ARG HB2 H 9.892 -0.983 -1.817 1.00 . A A . 82 ARG HB2 1 1
4 5025 1 1 82 ARG HB3 H 10.608 -1.785 -0.425 1.00 . A A . 82 ARG HB3 1 1
4 5026 1 1 82 ARG HD2 H 8.305 0.230 -1.007 1.00 . A A . 82 ARG HD2 1 1
4 5027 1 1 82 ARG HD3 H 8.382 -0.258 0.686 1.00 . A A . 82 ARG HD3 1 1
4 5028 1 1 82 ARG HE H 7.902 2.353 -0.300 1.00 . A A . 82 ARG HE 1 1
4 5029 1 1 82 ARG HG2 H 10.667 0.142 0.828 1.00 . A A . 82 ARG HG2 1 1
4 5030 1 1 82 ARG HG3 H 10.672 1.190 -0.591 1.00 . A A . 82 ARG HG3 1 1
4 5031 1 1 82 ARG HH11 H 9.526 0.637 2.256 1.00 . A A . 82 ARG HH11 1 1
4 5032 1 1 82 ARG HH12 H 9.423 1.951 3.381 1.00 . A A . 82 ARG HH12 1 1
4 5033 1 1 82 ARG HH21 H 7.760 4.090 1.171 1.00 . A A . 82 ARG HH21 1 1
4 5034 1 1 82 ARG HH22 H 8.418 3.914 2.763 1.00 . A A . 82 ARG HH22 1 1
4 5035 1 1 82 ARG N N 12.120 0.479 -2.418 1.00 . A A . 82 ARG N 1 1
4 5036 1 1 82 ARG NE N 8.366 1.796 0.358 1.00 . A A . 82 ARG NE 1 1
4 5037 1 1 82 ARG NH1 N 9.238 1.569 2.475 1.00 . A A . 82 ARG NH1 1 1
4 5038 1 1 82 ARG NH2 N 8.232 3.536 1.856 1.00 . A A . 82 ARG NH2 1 1
4 5039 1 1 82 ARG O O 12.516 -3.080 -2.112 1.00 . A A . 82 ARG O 1 1
4 5040 1 1 83 THR C C 13.110 -2.244 -6.129 1.00 . A A . 83 THR C 1 1
4 5041 1 1 83 THR CA C 12.454 -2.792 -4.867 1.00 . A A . 83 THR CA 1 1
4 5042 1 1 83 THR CB C 11.139 -3.496 -5.250 1.00 . A A . 83 THR CB 1 1
4 5043 1 1 83 THR CG2 C 10.123 -2.495 -5.779 1.00 . A A . 83 THR CG2 1 1
4 5044 1 1 83 THR H H 12.029 -0.826 -4.206 1.00 . A A . 83 THR H 1 1
4 5045 1 1 83 THR HA H 13.112 -3.522 -4.419 1.00 . A A . 83 THR HA 1 1
4 5046 1 1 83 THR HB H 10.731 -3.968 -4.368 1.00 . A A . 83 THR HB 1 1
4 5047 1 1 83 THR HG1 H 11.560 -4.075 -7.088 1.00 . A A . 83 THR HG1 1 1
4 5048 1 1 83 THR HG21 H 9.797 -2.799 -6.763 1.00 . A A . 83 THR HG21 1 1
4 5049 1 1 83 THR HG22 H 10.578 -1.517 -5.837 1.00 . A A . 83 THR HG22 1 1
4 5050 1 1 83 THR HG23 H 9.274 -2.458 -5.114 1.00 . A A . 83 THR HG23 1 1
4 5051 1 1 83 THR N N 12.226 -1.733 -3.891 1.00 . A A . 83 THR N 1 1
4 5052 1 1 83 THR O O 12.448 -1.640 -6.973 1.00 . A A . 83 THR O 1 1
4 5053 1 1 83 THR OG1 O 11.390 -4.498 -6.242 1.00 . A A . 83 THR OG1 1 1
4 5054 1 1 84 SER C C 15.622 -3.151 -8.278 1.00 . A A . 84 SER C 1 1
4 5055 1 1 84 SER CA C 15.163 -1.983 -7.411 1.00 . A A . 84 SER CA 1 1
4 5056 1 1 84 SER CB C 16.372 -1.160 -6.962 1.00 . A A . 84 SER CB 1 1
4 5057 1 1 84 SER H H 14.889 -2.946 -5.545 1.00 . A A . 84 SER H 1 1
4 5058 1 1 84 SER HA H 14.506 -1.354 -7.993 1.00 . A A . 84 SER HA 1 1
4 5059 1 1 84 SER HB2 H 16.030 -0.253 -6.487 1.00 . A A . 84 SER HB2 1 1
4 5060 1 1 84 SER HB3 H 16.956 -1.737 -6.261 1.00 . A A . 84 SER HB3 1 1
4 5061 1 1 84 SER HG H 17.335 -1.591 -8.613 1.00 . A A . 84 SER HG 1 1
4 5062 1 1 84 SER N N 14.416 -2.459 -6.252 1.00 . A A . 84 SER N 1 1
4 5063 1 1 84 SER O O 16.557 -3.870 -7.927 1.00 . A A . 84 SER O 1 1
4 5064 1 1 84 SER OG O 17.192 -0.816 -8.066 1.00 . A A . 84 SER OG 1 1
4 5065 1 1 85 GLY C C 14.168 -4.802 -11.234 1.00 . A A . 85 GLY C 1 1
4 5066 1 1 85 GLY CA C 15.310 -4.417 -10.315 1.00 . A A . 85 GLY CA 1 1
4 5067 1 1 85 GLY H H 14.220 -2.730 -9.643 1.00 . A A . 85 GLY H 1 1
4 5068 1 1 85 GLY HA2 H 16.153 -4.110 -10.915 1.00 . A A . 85 GLY HA2 1 1
4 5069 1 1 85 GLY HA3 H 15.592 -5.279 -9.729 1.00 . A A . 85 GLY HA3 1 1
4 5070 1 1 85 GLY N N 14.957 -3.335 -9.415 1.00 . A A . 85 GLY N 1 1
4 5071 1 1 85 GLY O O 14.280 -4.740 -12.459 1.00 . A A . 85 GLY O 1 1
4 5072 1 1 86 PRO C C 11.172 -4.442 -12.089 1.00 . A A . 86 PRO C 1 1
4 5073 1 1 86 PRO CA C 11.849 -5.619 -11.395 1.00 . A A . 86 PRO CA 1 1
4 5074 1 1 86 PRO CB C 10.930 -6.207 -10.321 1.00 . A A . 86 PRO CB 1 1
4 5075 1 1 86 PRO CD C 12.833 -5.312 -9.185 1.00 . A A . 86 PRO CD 1 1
4 5076 1 1 86 PRO CG C 11.353 -5.544 -9.056 1.00 . A A . 86 PRO CG 1 1
4 5077 1 1 86 PRO HA H 12.084 -6.379 -12.126 1.00 . A A . 86 PRO HA 1 1
4 5078 1 1 86 PRO HB2 H 9.900 -5.982 -10.562 1.00 . A A . 86 PRO HB2 1 1
4 5079 1 1 86 PRO HB3 H 11.068 -7.277 -10.271 1.00 . A A . 86 PRO HB3 1 1
4 5080 1 1 86 PRO HD2 H 13.115 -4.393 -8.693 1.00 . A A . 86 PRO HD2 1 1
4 5081 1 1 86 PRO HD3 H 13.383 -6.146 -8.775 1.00 . A A . 86 PRO HD3 1 1
4 5082 1 1 86 PRO HG2 H 10.834 -4.604 -8.944 1.00 . A A . 86 PRO HG2 1 1
4 5083 1 1 86 PRO HG3 H 11.147 -6.191 -8.216 1.00 . A A . 86 PRO HG3 1 1
4 5084 1 1 86 PRO N N 13.037 -5.213 -10.640 1.00 . A A . 86 PRO N 1 1
4 5085 1 1 86 PRO O O 11.063 -3.355 -11.522 1.00 . A A . 86 PRO O 1 1
4 5086 1 1 87 SER C C 8.854 -3.065 -13.331 1.00 . A A . 87 SER C 1 1
4 5087 1 1 87 SER CA C 10.055 -3.622 -14.090 1.00 . A A . 87 SER CA 1 1
4 5088 1 1 87 SER CB C 9.606 -4.168 -15.447 1.00 . A A . 87 SER CB 1 1
4 5089 1 1 87 SER H H 10.836 -5.554 -13.716 1.00 . A A . 87 SER H 1 1
4 5090 1 1 87 SER HA H 10.766 -2.825 -14.250 1.00 . A A . 87 SER HA 1 1
4 5091 1 1 87 SER HB2 H 9.441 -3.346 -16.126 1.00 . A A . 87 SER HB2 1 1
4 5092 1 1 87 SER HB3 H 10.376 -4.815 -15.843 1.00 . A A . 87 SER HB3 1 1
4 5093 1 1 87 SER HG H 8.369 -5.577 -16.015 1.00 . A A . 87 SER HG 1 1
4 5094 1 1 87 SER N N 10.719 -4.666 -13.318 1.00 . A A . 87 SER N 1 1
4 5095 1 1 87 SER O O 8.485 -3.573 -12.273 1.00 . A A . 87 SER O 1 1
4 5096 1 1 87 SER OG O 8.404 -4.910 -15.325 1.00 . A A . 87 SER OG 1 1
4 5097 1 1 88 SER C C 5.797 -2.032 -13.733 1.00 . A A . 88 SER C 1 1
4 5098 1 1 88 SER CA C 7.093 -1.386 -13.254 1.00 . A A . 88 SER CA 1 1
4 5099 1 1 88 SER CB C 7.074 0.113 -13.561 1.00 . A A . 88 SER CB 1 1
4 5100 1 1 88 SER H H 8.592 -1.656 -14.725 1.00 . A A . 88 SER H 1 1
4 5101 1 1 88 SER HA H 7.178 -1.525 -12.186 1.00 . A A . 88 SER HA 1 1
4 5102 1 1 88 SER HB2 H 8.040 0.536 -13.336 1.00 . A A . 88 SER HB2 1 1
4 5103 1 1 88 SER HB3 H 6.850 0.260 -14.608 1.00 . A A . 88 SER HB3 1 1
4 5104 1 1 88 SER HG H 5.685 1.471 -13.312 1.00 . A A . 88 SER HG 1 1
4 5105 1 1 88 SER N N 8.250 -2.016 -13.880 1.00 . A A . 88 SER N 1 1
4 5106 1 1 88 SER O O 4.993 -2.505 -12.932 1.00 . A A . 88 SER O 1 1
4 5107 1 1 88 SER OG O 6.092 0.779 -12.787 1.00 . A A . 88 SER OG 1 1
4 5108 1 1 89 GLY C C 3.176 -1.772 -15.402 1.00 . A A . 89 GLY C 1 1
4 5109 1 1 89 GLY CA C 4.402 -2.637 -15.614 1.00 . A A . 89 GLY CA 1 1
4 5110 1 1 89 GLY H H 6.278 -1.655 -15.640 1.00 . A A . 89 GLY H 1 1
4 5111 1 1 89 GLY HA2 H 4.550 -2.781 -16.673 1.00 . A A . 89 GLY HA2 1 1
4 5112 1 1 89 GLY HA3 H 4.235 -3.598 -15.150 1.00 . A A . 89 GLY HA3 1 1
4 5113 1 1 89 GLY N N 5.602 -2.047 -15.048 1.00 . A A . 89 GLY N 1 1
4 5114 1 1 89 GLY O O 2.167 -2.273 -14.908 1.00 . A A . 89 GLY O 1 1
4 5115 2 2 1 ZN ZN ZN -11.414 0.316 2.971 1.00 . B A . 201 ZN ZN 1 1
4 5116 3 2 1 ZN ZN ZN 4.643 6.684 -1.480 1.00 . C A . 401 ZN ZN 1 1
5 5117 1 1 1 GLY C C 25.026 -5.381 34.620 1.00 . A A . 1 GLY C 1 1
5 5118 1 1 1 GLY CA C 25.928 -4.528 35.490 1.00 . A A . 1 GLY CA 1 1
5 5119 1 1 1 GLY H1 H 27.636 -4.890 34.293 1.00 . A A . 1 GLY H1 1 1
5 5120 1 1 1 GLY HA2 H 26.130 -5.058 36.409 1.00 . A A . 1 GLY HA2 1 1
5 5121 1 1 1 GLY HA3 H 25.417 -3.606 35.723 1.00 . A A . 1 GLY HA3 1 1
5 5122 1 1 1 GLY N N 27.188 -4.214 34.843 1.00 . A A . 1 GLY N 1 1
5 5123 1 1 1 GLY O O 25.228 -5.474 33.409 1.00 . A A . 1 GLY O 1 1
5 5124 1 1 2 SER C C 21.803 -7.045 35.301 1.00 . A A . 2 SER C 1 1
5 5125 1 1 2 SER CA C 23.096 -6.861 34.513 1.00 . A A . 2 SER CA 1 1
5 5126 1 1 2 SER CB C 23.733 -8.223 34.230 1.00 . A A . 2 SER CB 1 1
5 5127 1 1 2 SER H H 23.921 -5.893 36.206 1.00 . A A . 2 SER H 1 1
5 5128 1 1 2 SER HA H 22.866 -6.378 33.574 1.00 . A A . 2 SER HA 1 1
5 5129 1 1 2 SER HB2 H 24.391 -8.486 35.044 1.00 . A A . 2 SER HB2 1 1
5 5130 1 1 2 SER HB3 H 22.956 -8.968 34.139 1.00 . A A . 2 SER HB3 1 1
5 5131 1 1 2 SER HG H 23.914 -7.928 32.302 1.00 . A A . 2 SER HG 1 1
5 5132 1 1 2 SER N N 24.030 -6.007 35.238 1.00 . A A . 2 SER N 1 1
5 5133 1 1 2 SER O O 21.796 -6.969 36.530 1.00 . A A . 2 SER O 1 1
5 5134 1 1 2 SER OG O 24.483 -8.195 33.028 1.00 . A A . 2 SER OG 1 1
5 5135 1 1 3 SER C C 18.425 -8.124 34.245 1.00 . A A . 3 SER C 1 1
5 5136 1 1 3 SER CA C 19.410 -7.479 35.216 1.00 . A A . 3 SER CA 1 1
5 5137 1 1 3 SER CB C 18.856 -6.141 35.708 1.00 . A A . 3 SER CB 1 1
5 5138 1 1 3 SER H H 20.780 -7.336 33.608 1.00 . A A . 3 SER H 1 1
5 5139 1 1 3 SER HA H 19.545 -8.136 36.062 1.00 . A A . 3 SER HA 1 1
5 5140 1 1 3 SER HB2 H 19.669 -5.526 36.063 1.00 . A A . 3 SER HB2 1 1
5 5141 1 1 3 SER HB3 H 18.356 -5.640 34.891 1.00 . A A . 3 SER HB3 1 1
5 5142 1 1 3 SER HG H 18.214 -7.066 37.311 1.00 . A A . 3 SER HG 1 1
5 5143 1 1 3 SER N N 20.710 -7.288 34.585 1.00 . A A . 3 SER N 1 1
5 5144 1 1 3 SER O O 18.591 -8.043 33.029 1.00 . A A . 3 SER O 1 1
5 5145 1 1 3 SER OG O 17.930 -6.329 36.764 1.00 . A A . 3 SER OG 1 1
5 5146 1 1 4 GLY C C 15.193 -9.873 34.757 1.00 . A A . 4 GLY C 1 1
5 5147 1 1 4 GLY CA C 16.400 -9.416 33.963 1.00 . A A . 4 GLY CA 1 1
5 5148 1 1 4 GLY H H 17.315 -8.798 35.770 1.00 . A A . 4 GLY H 1 1
5 5149 1 1 4 GLY HA2 H 16.076 -8.724 33.201 1.00 . A A . 4 GLY HA2 1 1
5 5150 1 1 4 GLY HA3 H 16.850 -10.275 33.487 1.00 . A A . 4 GLY HA3 1 1
5 5151 1 1 4 GLY N N 17.397 -8.766 34.793 1.00 . A A . 4 GLY N 1 1
5 5152 1 1 4 GLY O O 15.300 -10.168 35.948 1.00 . A A . 4 GLY O 1 1
5 5153 1 1 5 SER C C 11.790 -10.847 33.729 1.00 . A A . 5 SER C 1 1
5 5154 1 1 5 SER CA C 12.806 -10.348 34.753 1.00 . A A . 5 SER CA 1 1
5 5155 1 1 5 SER CB C 12.210 -9.189 35.555 1.00 . A A . 5 SER CB 1 1
5 5156 1 1 5 SER H H 14.019 -9.681 33.151 1.00 . A A . 5 SER H 1 1
5 5157 1 1 5 SER HA H 13.046 -11.156 35.427 1.00 . A A . 5 SER HA 1 1
5 5158 1 1 5 SER HB2 H 12.997 -8.688 36.096 1.00 . A A . 5 SER HB2 1 1
5 5159 1 1 5 SER HB3 H 11.737 -8.492 34.878 1.00 . A A . 5 SER HB3 1 1
5 5160 1 1 5 SER HG H 11.544 -9.474 37.375 1.00 . A A . 5 SER HG 1 1
5 5161 1 1 5 SER N N 14.040 -9.929 34.099 1.00 . A A . 5 SER N 1 1
5 5162 1 1 5 SER O O 11.908 -10.568 32.535 1.00 . A A . 5 SER O 1 1
5 5163 1 1 5 SER OG O 11.243 -9.654 36.481 1.00 . A A . 5 SER OG 1 1
5 5164 1 1 6 SER C C 8.479 -12.405 34.113 1.00 . A A . 6 SER C 1 1
5 5165 1 1 6 SER CA C 9.760 -12.129 33.331 1.00 . A A . 6 SER CA 1 1
5 5166 1 1 6 SER CB C 10.250 -13.414 32.662 1.00 . A A . 6 SER CB 1 1
5 5167 1 1 6 SER H H 10.755 -11.775 35.166 1.00 . A A . 6 SER H 1 1
5 5168 1 1 6 SER HA H 9.551 -11.393 32.569 1.00 . A A . 6 SER HA 1 1
5 5169 1 1 6 SER HB2 H 9.499 -13.766 31.971 1.00 . A A . 6 SER HB2 1 1
5 5170 1 1 6 SER HB3 H 11.165 -13.211 32.125 1.00 . A A . 6 SER HB3 1 1
5 5171 1 1 6 SER HG H 11.221 -14.157 34.192 1.00 . A A . 6 SER HG 1 1
5 5172 1 1 6 SER N N 10.794 -11.587 34.204 1.00 . A A . 6 SER N 1 1
5 5173 1 1 6 SER O O 8.499 -12.524 35.337 1.00 . A A . 6 SER O 1 1
5 5174 1 1 6 SER OG O 10.498 -14.426 33.622 1.00 . A A . 6 SER OG 1 1
5 5175 1 1 7 GLY C C 5.265 -13.798 33.289 1.00 . A A . 7 GLY C 1 1
5 5176 1 1 7 GLY CA C 6.090 -12.769 34.036 1.00 . A A . 7 GLY CA 1 1
5 5177 1 1 7 GLY H H 7.409 -12.404 32.420 1.00 . A A . 7 GLY H 1 1
5 5178 1 1 7 GLY HA2 H 6.270 -13.126 35.038 1.00 . A A . 7 GLY HA2 1 1
5 5179 1 1 7 GLY HA3 H 5.530 -11.846 34.088 1.00 . A A . 7 GLY HA3 1 1
5 5180 1 1 7 GLY N N 7.365 -12.507 33.394 1.00 . A A . 7 GLY N 1 1
5 5181 1 1 7 GLY O O 5.649 -14.247 32.208 1.00 . A A . 7 GLY O 1 1
5 5182 1 1 8 VAL C C 1.784 -14.834 33.519 1.00 . A A . 8 VAL C 1 1
5 5183 1 1 8 VAL CA C 3.248 -15.160 33.248 1.00 . A A . 8 VAL CA 1 1
5 5184 1 1 8 VAL CB C 3.549 -16.582 33.758 1.00 . A A . 8 VAL CB 1 1
5 5185 1 1 8 VAL CG1 C 3.569 -16.610 35.279 1.00 . A A . 8 VAL CG1 1 1
5 5186 1 1 8 VAL CG2 C 2.530 -17.571 33.212 1.00 . A A . 8 VAL CG2 1 1
5 5187 1 1 8 VAL H H 3.877 -13.783 34.727 1.00 . A A . 8 VAL H 1 1
5 5188 1 1 8 VAL HA H 3.420 -15.139 32.181 1.00 . A A . 8 VAL HA 1 1
5 5189 1 1 8 VAL HB H 4.527 -16.871 33.402 1.00 . A A . 8 VAL HB 1 1
5 5190 1 1 8 VAL HG11 H 2.656 -16.176 35.659 1.00 . A A . 8 VAL HG11 1 1
5 5191 1 1 8 VAL HG12 H 3.652 -17.632 35.619 1.00 . A A . 8 VAL HG12 1 1
5 5192 1 1 8 VAL HG13 H 4.413 -16.041 35.638 1.00 . A A . 8 VAL HG13 1 1
5 5193 1 1 8 VAL HG21 H 2.245 -18.261 33.992 1.00 . A A . 8 VAL HG21 1 1
5 5194 1 1 8 VAL HG22 H 1.657 -17.035 32.868 1.00 . A A . 8 VAL HG22 1 1
5 5195 1 1 8 VAL HG23 H 2.964 -18.117 32.388 1.00 . A A . 8 VAL HG23 1 1
5 5196 1 1 8 VAL N N 4.129 -14.176 33.866 1.00 . A A . 8 VAL N 1 1
5 5197 1 1 8 VAL O O 1.360 -14.747 34.672 1.00 . A A . 8 VAL O 1 1
5 5198 1 1 9 ARG C C -1.174 -14.812 31.345 1.00 . A A . 9 ARG C 1 1
5 5199 1 1 9 ARG CA C -0.403 -14.337 32.572 1.00 . A A . 9 ARG CA 1 1
5 5200 1 1 9 ARG CB C -0.595 -12.831 32.758 1.00 . A A . 9 ARG CB 1 1
5 5201 1 1 9 ARG CD C 1.397 -11.869 33.951 1.00 . A A . 9 ARG CD 1 1
5 5202 1 1 9 ARG CG C -0.054 -12.305 34.077 1.00 . A A . 9 ARG CG 1 1
5 5203 1 1 9 ARG CZ C 2.555 -9.977 32.892 1.00 . A A . 9 ARG CZ 1 1
5 5204 1 1 9 ARG H H 1.411 -14.736 31.557 1.00 . A A . 9 ARG H 1 1
5 5205 1 1 9 ARG HA H -0.783 -14.849 33.443 1.00 . A A . 9 ARG HA 1 1
5 5206 1 1 9 ARG HB2 H -0.090 -12.313 31.956 1.00 . A A . 9 ARG HB2 1 1
5 5207 1 1 9 ARG HB3 H -1.650 -12.607 32.711 1.00 . A A . 9 ARG HB3 1 1
5 5208 1 1 9 ARG HD2 H 1.885 -12.008 34.904 1.00 . A A . 9 ARG HD2 1 1
5 5209 1 1 9 ARG HD3 H 1.880 -12.485 33.206 1.00 . A A . 9 ARG HD3 1 1
5 5210 1 1 9 ARG HE H 0.783 -9.865 33.802 1.00 . A A . 9 ARG HE 1 1
5 5211 1 1 9 ARG HG2 H -0.647 -11.457 34.387 1.00 . A A . 9 ARG HG2 1 1
5 5212 1 1 9 ARG HG3 H -0.124 -13.086 34.820 1.00 . A A . 9 ARG HG3 1 1
5 5213 1 1 9 ARG HH11 H 3.536 -11.739 32.788 1.00 . A A . 9 ARG HH11 1 1
5 5214 1 1 9 ARG HH12 H 4.342 -10.397 32.046 1.00 . A A . 9 ARG HH12 1 1
5 5215 1 1 9 ARG HH21 H 1.834 -8.090 32.827 1.00 . A A . 9 ARG HH21 1 1
5 5216 1 1 9 ARG HH22 H 3.373 -8.321 32.069 1.00 . A A . 9 ARG HH22 1 1
5 5217 1 1 9 ARG N N 1.015 -14.654 32.450 1.00 . A A . 9 ARG N 1 1
5 5218 1 1 9 ARG NE N 1.515 -10.468 33.557 1.00 . A A . 9 ARG NE 1 1
5 5219 1 1 9 ARG NH1 N 3.560 -10.769 32.548 1.00 . A A . 9 ARG NH1 1 1
5 5220 1 1 9 ARG NH2 N 2.590 -8.690 32.570 1.00 . A A . 9 ARG NH2 1 1
5 5221 1 1 9 ARG O O -0.817 -14.490 30.212 1.00 . A A . 9 ARG O 1 1
5 5222 1 1 10 ALA C C -4.539 -15.872 30.771 1.00 . A A . 10 ALA C 1 1
5 5223 1 1 10 ALA CA C -3.057 -16.097 30.492 1.00 . A A . 10 ALA CA 1 1
5 5224 1 1 10 ALA CB C -2.777 -17.577 30.278 1.00 . A A . 10 ALA CB 1 1
5 5225 1 1 10 ALA H H -2.469 -15.801 32.503 1.00 . A A . 10 ALA H 1 1
5 5226 1 1 10 ALA HA H -2.786 -15.570 29.588 1.00 . A A . 10 ALA HA 1 1
5 5227 1 1 10 ALA HB1 H -1.878 -17.691 29.689 1.00 . A A . 10 ALA HB1 1 1
5 5228 1 1 10 ALA HB2 H -2.645 -18.060 31.235 1.00 . A A . 10 ALA HB2 1 1
5 5229 1 1 10 ALA HB3 H -3.608 -18.029 29.758 1.00 . A A . 10 ALA HB3 1 1
5 5230 1 1 10 ALA N N -2.234 -15.579 31.578 1.00 . A A . 10 ALA N 1 1
5 5231 1 1 10 ALA O O -5.161 -16.580 31.563 1.00 . A A . 10 ALA O 1 1
5 5232 1 1 11 PRO C C -7.459 -15.575 29.666 1.00 . A A . 11 PRO C 1 1
5 5233 1 1 11 PRO CA C -6.536 -14.519 30.267 1.00 . A A . 11 PRO CA 1 1
5 5234 1 1 11 PRO CB C -6.670 -13.197 29.507 1.00 . A A . 11 PRO CB 1 1
5 5235 1 1 11 PRO CD C -4.438 -13.976 29.148 1.00 . A A . 11 PRO CD 1 1
5 5236 1 1 11 PRO CG C -5.570 -13.225 28.502 1.00 . A A . 11 PRO CG 1 1
5 5237 1 1 11 PRO HA H -6.793 -14.368 31.305 1.00 . A A . 11 PRO HA 1 1
5 5238 1 1 11 PRO HB2 H -7.639 -13.149 29.032 1.00 . A A . 11 PRO HB2 1 1
5 5239 1 1 11 PRO HB3 H -6.557 -12.371 30.193 1.00 . A A . 11 PRO HB3 1 1
5 5240 1 1 11 PRO HD2 H -3.897 -14.550 28.410 1.00 . A A . 11 PRO HD2 1 1
5 5241 1 1 11 PRO HD3 H -3.775 -13.293 29.658 1.00 . A A . 11 PRO HD3 1 1
5 5242 1 1 11 PRO HG2 H -5.900 -13.736 27.611 1.00 . A A . 11 PRO HG2 1 1
5 5243 1 1 11 PRO HG3 H -5.264 -12.216 28.266 1.00 . A A . 11 PRO HG3 1 1
5 5244 1 1 11 PRO N N -5.120 -14.861 30.107 1.00 . A A . 11 PRO N 1 1
5 5245 1 1 11 PRO O O -7.065 -16.320 28.769 1.00 . A A . 11 PRO O 1 1
5 5246 1 1 12 VAL C C -11.091 -16.098 29.910 1.00 . A A . 12 VAL C 1 1
5 5247 1 1 12 VAL CA C -9.669 -16.595 29.678 1.00 . A A . 12 VAL CA 1 1
5 5248 1 1 12 VAL CB C -9.497 -17.965 30.360 1.00 . A A . 12 VAL CB 1 1
5 5249 1 1 12 VAL CG1 C -8.136 -18.560 30.030 1.00 . A A . 12 VAL CG1 1 1
5 5250 1 1 12 VAL CG2 C -9.682 -17.838 31.864 1.00 . A A . 12 VAL CG2 1 1
5 5251 1 1 12 VAL H H -8.944 -15.011 30.880 1.00 . A A . 12 VAL H 1 1
5 5252 1 1 12 VAL HA H -9.511 -16.722 28.616 1.00 . A A . 12 VAL HA 1 1
5 5253 1 1 12 VAL HB H -10.258 -18.631 29.980 1.00 . A A . 12 VAL HB 1 1
5 5254 1 1 12 VAL HG11 H -7.972 -18.511 28.963 1.00 . A A . 12 VAL HG11 1 1
5 5255 1 1 12 VAL HG12 H -7.366 -18.001 30.540 1.00 . A A . 12 VAL HG12 1 1
5 5256 1 1 12 VAL HG13 H -8.107 -19.591 30.351 1.00 . A A . 12 VAL HG13 1 1
5 5257 1 1 12 VAL HG21 H -9.447 -18.780 32.336 1.00 . A A . 12 VAL HG21 1 1
5 5258 1 1 12 VAL HG22 H -9.022 -17.071 32.245 1.00 . A A . 12 VAL HG22 1 1
5 5259 1 1 12 VAL HG23 H -10.705 -17.571 32.081 1.00 . A A . 12 VAL HG23 1 1
5 5260 1 1 12 VAL N N -8.689 -15.632 30.166 1.00 . A A . 12 VAL N 1 1
5 5261 1 1 12 VAL O O -11.478 -15.794 31.039 1.00 . A A . 12 VAL O 1 1
5 5262 1 1 13 THR C C -14.064 -16.043 27.728 1.00 . A A . 13 THR C 1 1
5 5263 1 1 13 THR CA C -13.248 -15.558 28.920 1.00 . A A . 13 THR CA 1 1
5 5264 1 1 13 THR CB C -13.324 -14.021 28.988 1.00 . A A . 13 THR CB 1 1
5 5265 1 1 13 THR CG2 C -12.773 -13.394 27.716 1.00 . A A . 13 THR CG2 1 1
5 5266 1 1 13 THR H H -11.502 -16.274 27.962 1.00 . A A . 13 THR H 1 1
5 5267 1 1 13 THR HA H -13.677 -15.959 29.826 1.00 . A A . 13 THR HA 1 1
5 5268 1 1 13 THR HB H -12.729 -13.683 29.825 1.00 . A A . 13 THR HB 1 1
5 5269 1 1 13 THR HG1 H -14.914 -12.954 28.517 1.00 . A A . 13 THR HG1 1 1
5 5270 1 1 13 THR HG21 H -11.979 -12.707 27.967 1.00 . A A . 13 THR HG21 1 1
5 5271 1 1 13 THR HG22 H -13.563 -12.862 27.206 1.00 . A A . 13 THR HG22 1 1
5 5272 1 1 13 THR HG23 H -12.387 -14.170 27.072 1.00 . A A . 13 THR HG23 1 1
5 5273 1 1 13 THR N N -11.868 -16.018 28.834 1.00 . A A . 13 THR N 1 1
5 5274 1 1 13 THR O O -13.517 -16.332 26.663 1.00 . A A . 13 THR O 1 1
5 5275 1 1 13 THR OG1 O -14.680 -13.605 29.182 1.00 . A A . 13 THR OG1 1 1
5 5276 1 1 14 LYS C C -16.121 -15.707 25.608 1.00 . A A . 14 LYS C 1 1
5 5277 1 1 14 LYS CA C -16.271 -16.578 26.851 1.00 . A A . 14 LYS CA 1 1
5 5278 1 1 14 LYS CB C -17.724 -16.549 27.334 1.00 . A A . 14 LYS CB 1 1
5 5279 1 1 14 LYS CD C -18.198 -14.551 28.780 1.00 . A A . 14 LYS CD 1 1
5 5280 1 1 14 LYS CE C -19.365 -14.956 29.666 1.00 . A A . 14 LYS CE 1 1
5 5281 1 1 14 LYS CG C -18.318 -15.153 27.390 1.00 . A A . 14 LYS CG 1 1
5 5282 1 1 14 LYS H H -15.755 -15.885 28.784 1.00 . A A . 14 LYS H 1 1
5 5283 1 1 14 LYS HA H -16.005 -17.593 26.600 1.00 . A A . 14 LYS HA 1 1
5 5284 1 1 14 LYS HB2 H -18.324 -17.148 26.665 1.00 . A A . 14 LYS HB2 1 1
5 5285 1 1 14 LYS HB3 H -17.769 -16.977 28.325 1.00 . A A . 14 LYS HB3 1 1
5 5286 1 1 14 LYS HD2 H -17.280 -14.895 29.233 1.00 . A A . 14 LYS HD2 1 1
5 5287 1 1 14 LYS HD3 H -18.178 -13.473 28.696 1.00 . A A . 14 LYS HD3 1 1
5 5288 1 1 14 LYS HE2 H -19.414 -14.281 30.506 1.00 . A A . 14 LYS HE2 1 1
5 5289 1 1 14 LYS HE3 H -20.277 -14.884 29.093 1.00 . A A . 14 LYS HE3 1 1
5 5290 1 1 14 LYS HG2 H -17.795 -14.520 26.689 1.00 . A A . 14 LYS HG2 1 1
5 5291 1 1 14 LYS HG3 H -19.364 -15.206 27.120 1.00 . A A . 14 LYS HG3 1 1
5 5292 1 1 14 LYS HZ1 H -19.648 -16.433 31.117 1.00 . A A . 14 LYS HZ1 1 1
5 5293 1 1 14 LYS HZ2 H -18.213 -16.602 30.238 1.00 . A A . 14 LYS HZ2 1 1
5 5294 1 1 14 LYS HZ3 H -19.692 -17.015 29.529 1.00 . A A . 14 LYS HZ3 1 1
5 5295 1 1 14 LYS N N -15.377 -16.129 27.912 1.00 . A A . 14 LYS N 1 1
5 5296 1 1 14 LYS NZ N -19.219 -16.349 30.173 1.00 . A A . 14 LYS NZ 1 1
5 5297 1 1 14 LYS O O -15.553 -14.617 25.667 1.00 . A A . 14 LYS O 1 1
5 5298 1 1 15 VAL C C -17.934 -14.962 22.798 1.00 . A A . 15 VAL C 1 1
5 5299 1 1 15 VAL CA C -16.559 -15.460 23.227 1.00 . A A . 15 VAL CA 1 1
5 5300 1 1 15 VAL CB C -15.966 -16.330 22.102 1.00 . A A . 15 VAL CB 1 1
5 5301 1 1 15 VAL CG1 C -15.936 -15.560 20.791 1.00 . A A . 15 VAL CG1 1 1
5 5302 1 1 15 VAL CG2 C -14.573 -16.812 22.479 1.00 . A A . 15 VAL CG2 1 1
5 5303 1 1 15 VAL H H -17.075 -17.070 24.499 1.00 . A A . 15 VAL H 1 1
5 5304 1 1 15 VAL HA H -15.909 -14.610 23.375 1.00 . A A . 15 VAL HA 1 1
5 5305 1 1 15 VAL HB H -16.600 -17.195 21.972 1.00 . A A . 15 VAL HB 1 1
5 5306 1 1 15 VAL HG11 H -15.352 -16.108 20.065 1.00 . A A . 15 VAL HG11 1 1
5 5307 1 1 15 VAL HG12 H -16.944 -15.434 20.423 1.00 . A A . 15 VAL HG12 1 1
5 5308 1 1 15 VAL HG13 H -15.488 -14.591 20.953 1.00 . A A . 15 VAL HG13 1 1
5 5309 1 1 15 VAL HG21 H -14.634 -17.427 23.365 1.00 . A A . 15 VAL HG21 1 1
5 5310 1 1 15 VAL HG22 H -14.160 -17.391 21.666 1.00 . A A . 15 VAL HG22 1 1
5 5311 1 1 15 VAL HG23 H -13.938 -15.961 22.674 1.00 . A A . 15 VAL HG23 1 1
5 5312 1 1 15 VAL N N -16.634 -16.195 24.483 1.00 . A A . 15 VAL N 1 1
5 5313 1 1 15 VAL O O -18.950 -15.605 23.065 1.00 . A A . 15 VAL O 1 1
5 5314 1 1 16 HIS C C -19.668 -13.887 20.364 1.00 . A A . 16 HIS C 1 1
5 5315 1 1 16 HIS CA C -19.212 -13.228 21.663 1.00 . A A . 16 HIS CA 1 1
5 5316 1 1 16 HIS CB C -19.050 -11.722 21.455 1.00 . A A . 16 HIS CB 1 1
5 5317 1 1 16 HIS CD2 C -20.530 -10.738 19.566 1.00 . A A . 16 HIS CD2 1 1
5 5318 1 1 16 HIS CE1 C -22.247 -10.131 20.787 1.00 . A A . 16 HIS CE1 1 1
5 5319 1 1 16 HIS CG C -20.253 -11.068 20.849 1.00 . A A . 16 HIS CG 1 1
5 5320 1 1 16 HIS H H -17.118 -13.347 21.948 1.00 . A A . 16 HIS H 1 1
5 5321 1 1 16 HIS HA H -19.961 -13.399 22.421 1.00 . A A . 16 HIS HA 1 1
5 5322 1 1 16 HIS HB2 H -18.862 -11.252 22.409 1.00 . A A . 16 HIS HB2 1 1
5 5323 1 1 16 HIS HB3 H -18.209 -11.544 20.799 1.00 . A A . 16 HIS HB3 1 1
5 5324 1 1 16 HIS HD1 H -21.452 -10.778 22.557 1.00 . A A . 16 HIS HD1 1 1
5 5325 1 1 16 HIS HD2 H -19.891 -10.901 18.709 1.00 . A A . 16 HIS HD2 1 1
5 5326 1 1 16 HIS HE1 H -23.204 -9.733 21.087 1.00 . A A . 16 HIS HE1 1 1
5 5327 1 1 16 HIS HE2 H -22.274 -9.896 18.753 1.00 . A A . 16 HIS HE2 1 1
5 5328 1 1 16 HIS N N -17.960 -13.813 22.131 1.00 . A A . 16 HIS N 1 1
5 5329 1 1 16 HIS ND1 N -21.348 -10.674 21.589 1.00 . A A . 16 HIS ND1 1 1
5 5330 1 1 16 HIS NE2 N -21.774 -10.158 19.554 1.00 . A A . 16 HIS NE2 1 1
5 5331 1 1 16 HIS O O -18.902 -13.990 19.407 1.00 . A A . 16 HIS O 1 1
5 5332 1 1 17 GLY C C -22.357 -14.058 18.353 1.00 . A A . 17 GLY C 1 1
5 5333 1 1 17 GLY CA C -21.456 -14.976 19.155 1.00 . A A . 17 GLY CA 1 1
5 5334 1 1 17 GLY H H -21.486 -14.222 21.133 1.00 . A A . 17 GLY H 1 1
5 5335 1 1 17 GLY HA2 H -20.635 -15.294 18.529 1.00 . A A . 17 GLY HA2 1 1
5 5336 1 1 17 GLY HA3 H -22.023 -15.845 19.456 1.00 . A A . 17 GLY HA3 1 1
5 5337 1 1 17 GLY N N -20.920 -14.332 20.340 1.00 . A A . 17 GLY N 1 1
5 5338 1 1 17 GLY O O -22.282 -12.837 18.480 1.00 . A A . 17 GLY O 1 1
5 5339 1 1 18 GLY C C -24.661 -14.638 15.526 1.00 . A A . 18 GLY C 1 1
5 5340 1 1 18 GLY CA C -24.119 -13.860 16.709 1.00 . A A . 18 GLY CA 1 1
5 5341 1 1 18 GLY H H -23.229 -15.626 17.464 1.00 . A A . 18 GLY H 1 1
5 5342 1 1 18 GLY HA2 H -24.946 -13.535 17.322 1.00 . A A . 18 GLY HA2 1 1
5 5343 1 1 18 GLY HA3 H -23.592 -12.991 16.343 1.00 . A A . 18 GLY HA3 1 1
5 5344 1 1 18 GLY N N -23.213 -14.648 17.524 1.00 . A A . 18 GLY N 1 1
5 5345 1 1 18 GLY O O -23.912 -15.012 14.625 1.00 . A A . 18 GLY O 1 1
5 5346 1 1 19 ALA C C -26.881 -14.717 13.252 1.00 . A A . 19 ALA C 1 1
5 5347 1 1 19 ALA CA C -26.609 -15.622 14.449 1.00 . A A . 19 ALA CA 1 1
5 5348 1 1 19 ALA CB C -27.902 -16.257 14.939 1.00 . A A . 19 ALA CB 1 1
5 5349 1 1 19 ALA H H -26.513 -14.559 16.277 1.00 . A A . 19 ALA H 1 1
5 5350 1 1 19 ALA HA H -25.940 -16.414 14.144 1.00 . A A . 19 ALA HA 1 1
5 5351 1 1 19 ALA HB1 H -28.663 -15.496 15.030 1.00 . A A . 19 ALA HB1 1 1
5 5352 1 1 19 ALA HB2 H -28.225 -17.006 14.231 1.00 . A A . 19 ALA HB2 1 1
5 5353 1 1 19 ALA HB3 H -27.735 -16.717 15.901 1.00 . A A . 19 ALA HB3 1 1
5 5354 1 1 19 ALA N N -25.967 -14.884 15.530 1.00 . A A . 19 ALA N 1 1
5 5355 1 1 19 ALA O O -27.389 -13.606 13.404 1.00 . A A . 19 ALA O 1 1
5 5356 1 1 20 GLY C C -25.480 -14.216 10.062 1.00 . A A . 20 GLY C 1 1
5 5357 1 1 20 GLY CA C -26.755 -14.420 10.856 1.00 . A A . 20 GLY CA 1 1
5 5358 1 1 20 GLY H H -26.138 -16.091 12.001 1.00 . A A . 20 GLY H 1 1
5 5359 1 1 20 GLY HA2 H -27.476 -14.930 10.235 1.00 . A A . 20 GLY HA2 1 1
5 5360 1 1 20 GLY HA3 H -27.151 -13.454 11.132 1.00 . A A . 20 GLY HA3 1 1
5 5361 1 1 20 GLY N N -26.540 -15.199 12.061 1.00 . A A . 20 GLY N 1 1
5 5362 1 1 20 GLY O O -24.488 -13.710 10.587 1.00 . A A . 20 GLY O 1 1
5 5363 1 1 21 SER C C -24.670 -13.631 6.702 1.00 . A A . 21 SER C 1 1
5 5364 1 1 21 SER CA C -24.339 -14.476 7.928 1.00 . A A . 21 SER CA 1 1
5 5365 1 1 21 SER CB C -23.837 -15.854 7.491 1.00 . A A . 21 SER CB 1 1
5 5366 1 1 21 SER H H -26.324 -15.010 8.433 1.00 . A A . 21 SER H 1 1
5 5367 1 1 21 SER HA H -23.562 -13.982 8.492 1.00 . A A . 21 SER HA 1 1
5 5368 1 1 21 SER HB2 H -24.678 -16.523 7.383 1.00 . A A . 21 SER HB2 1 1
5 5369 1 1 21 SER HB3 H -23.325 -15.764 6.544 1.00 . A A . 21 SER HB3 1 1
5 5370 1 1 21 SER HG H -22.999 -15.894 9.261 1.00 . A A . 21 SER HG 1 1
5 5371 1 1 21 SER N N -25.504 -14.613 8.794 1.00 . A A . 21 SER N 1 1
5 5372 1 1 21 SER O O -25.835 -13.469 6.342 1.00 . A A . 21 SER O 1 1
5 5373 1 1 21 SER OG O -22.942 -16.397 8.445 1.00 . A A . 21 SER OG 1 1
5 5374 1 1 22 ALA C C -23.113 -12.878 3.671 1.00 . A A . 22 ALA C 1 1
5 5375 1 1 22 ALA CA C -23.814 -12.265 4.878 1.00 . A A . 22 ALA CA 1 1
5 5376 1 1 22 ALA CB C -23.296 -10.858 5.134 1.00 . A A . 22 ALA CB 1 1
5 5377 1 1 22 ALA H H -22.729 -13.258 6.400 1.00 . A A . 22 ALA H 1 1
5 5378 1 1 22 ALA HA H -24.873 -12.201 4.673 1.00 . A A . 22 ALA HA 1 1
5 5379 1 1 22 ALA HB1 H -23.124 -10.362 4.189 1.00 . A A . 22 ALA HB1 1 1
5 5380 1 1 22 ALA HB2 H -24.027 -10.304 5.704 1.00 . A A . 22 ALA HB2 1 1
5 5381 1 1 22 ALA HB3 H -22.371 -10.910 5.687 1.00 . A A . 22 ALA HB3 1 1
5 5382 1 1 22 ALA N N -23.635 -13.093 6.065 1.00 . A A . 22 ALA N 1 1
5 5383 1 1 22 ALA O O -22.290 -13.782 3.813 1.00 . A A . 22 ALA O 1 1
5 5384 1 1 23 GLN C C -21.325 -12.859 1.337 1.00 . A A . 23 GLN C 1 1
5 5385 1 1 23 GLN CA C -22.848 -12.881 1.252 1.00 . A A . 23 GLN CA 1 1
5 5386 1 1 23 GLN CB C -23.315 -12.047 0.058 1.00 . A A . 23 GLN CB 1 1
5 5387 1 1 23 GLN CD C -21.946 -12.735 -1.951 1.00 . A A . 23 GLN CD 1 1
5 5388 1 1 23 GLN CG C -23.293 -12.806 -1.260 1.00 . A A . 23 GLN CG 1 1
5 5389 1 1 23 GLN H H -24.108 -11.661 2.436 1.00 . A A . 23 GLN H 1 1
5 5390 1 1 23 GLN HA H -23.173 -13.901 1.116 1.00 . A A . 23 GLN HA 1 1
5 5391 1 1 23 GLN HB2 H -24.326 -11.714 0.240 1.00 . A A . 23 GLN HB2 1 1
5 5392 1 1 23 GLN HB3 H -22.672 -11.185 -0.038 1.00 . A A . 23 GLN HB3 1 1
5 5393 1 1 23 GLN HE21 H -22.198 -14.567 -2.682 1.00 . A A . 23 GLN HE21 1 1
5 5394 1 1 23 GLN HE22 H -20.717 -13.785 -3.108 1.00 . A A . 23 GLN HE22 1 1
5 5395 1 1 23 GLN HG2 H -23.528 -13.842 -1.068 1.00 . A A . 23 GLN HG2 1 1
5 5396 1 1 23 GLN HG3 H -24.040 -12.384 -1.915 1.00 . A A . 23 GLN HG3 1 1
5 5397 1 1 23 GLN N N -23.445 -12.380 2.484 1.00 . A A . 23 GLN N 1 1
5 5398 1 1 23 GLN NE2 N -21.582 -13.804 -2.651 1.00 . A A . 23 GLN NE2 1 1
5 5399 1 1 23 GLN O O -20.748 -12.103 2.119 1.00 . A A . 23 GLN O 1 1
5 5400 1 1 23 GLN OE1 O -21.239 -11.732 -1.857 1.00 . A A . 23 GLN OE1 1 1
5 5401 1 1 24 ARG C C -18.622 -12.553 -0.182 1.00 . A A . 24 ARG C 1 1
5 5402 1 1 24 ARG CA C -19.224 -13.770 0.514 1.00 . A A . 24 ARG CA 1 1
5 5403 1 1 24 ARG CB C -18.767 -15.050 -0.189 1.00 . A A . 24 ARG CB 1 1
5 5404 1 1 24 ARG CD C -17.591 -16.364 1.602 1.00 . A A . 24 ARG CD 1 1
5 5405 1 1 24 ARG CG C -18.813 -16.282 0.700 1.00 . A A . 24 ARG CG 1 1
5 5406 1 1 24 ARG CZ C -15.228 -16.982 1.323 1.00 . A A . 24 ARG CZ 1 1
5 5407 1 1 24 ARG H H -21.195 -14.271 -0.073 1.00 . A A . 24 ARG H 1 1
5 5408 1 1 24 ARG HA H -18.882 -13.791 1.538 1.00 . A A . 24 ARG HA 1 1
5 5409 1 1 24 ARG HB2 H -19.404 -15.226 -1.043 1.00 . A A . 24 ARG HB2 1 1
5 5410 1 1 24 ARG HB3 H -17.751 -14.916 -0.529 1.00 . A A . 24 ARG HB3 1 1
5 5411 1 1 24 ARG HD2 H -17.552 -15.476 2.214 1.00 . A A . 24 ARG HD2 1 1
5 5412 1 1 24 ARG HD3 H -17.685 -17.234 2.235 1.00 . A A . 24 ARG HD3 1 1
5 5413 1 1 24 ARG HE H -16.358 -16.136 -0.085 1.00 . A A . 24 ARG HE 1 1
5 5414 1 1 24 ARG HG2 H -19.698 -16.238 1.316 1.00 . A A . 24 ARG HG2 1 1
5 5415 1 1 24 ARG HG3 H -18.849 -17.163 0.077 1.00 . A A . 24 ARG HG3 1 1
5 5416 1 1 24 ARG HH11 H -16.006 -17.396 3.141 1.00 . A A . 24 ARG HH11 1 1
5 5417 1 1 24 ARG HH12 H -14.341 -17.826 2.931 1.00 . A A . 24 ARG HH12 1 1
5 5418 1 1 24 ARG HH21 H -14.167 -16.698 -0.374 1.00 . A A . 24 ARG HH21 1 1
5 5419 1 1 24 ARG HH22 H -13.295 -17.428 0.932 1.00 . A A . 24 ARG HH22 1 1
5 5420 1 1 24 ARG N N -20.680 -13.693 0.528 1.00 . A A . 24 ARG N 1 1
5 5421 1 1 24 ARG NE N -16.351 -16.467 0.836 1.00 . A A . 24 ARG NE 1 1
5 5422 1 1 24 ARG NH1 N -15.188 -17.438 2.567 1.00 . A A . 24 ARG NH1 1 1
5 5423 1 1 24 ARG NH2 N -14.140 -17.041 0.564 1.00 . A A . 24 ARG NH2 1 1
5 5424 1 1 24 ARG O O -18.788 -12.369 -1.387 1.00 . A A . 24 ARG O 1 1
5 5425 1 1 25 MET C C -15.914 -10.310 0.654 1.00 . A A . 25 MET C 1 1
5 5426 1 1 25 MET CA C -17.296 -10.525 0.044 1.00 . A A . 25 MET CA 1 1
5 5427 1 1 25 MET CB C -18.176 -9.301 0.304 1.00 . A A . 25 MET CB 1 1
5 5428 1 1 25 MET CE C -17.547 -10.022 4.167 1.00 . A A . 25 MET CE 1 1
5 5429 1 1 25 MET CG C -18.128 -8.812 1.743 1.00 . A A . 25 MET CG 1 1
5 5430 1 1 25 MET H H -17.826 -11.924 1.542 1.00 . A A . 25 MET H 1 1
5 5431 1 1 25 MET HA H -17.189 -10.660 -1.022 1.00 . A A . 25 MET HA 1 1
5 5432 1 1 25 MET HB2 H -17.852 -8.496 -0.338 1.00 . A A . 25 MET HB2 1 1
5 5433 1 1 25 MET HB3 H -19.200 -9.551 0.066 1.00 . A A . 25 MET HB3 1 1
5 5434 1 1 25 MET HE1 H -17.687 -10.880 4.808 1.00 . A A . 25 MET HE1 1 1
5 5435 1 1 25 MET HE2 H -16.576 -10.077 3.699 1.00 . A A . 25 MET HE2 1 1
5 5436 1 1 25 MET HE3 H -17.613 -9.118 4.756 1.00 . A A . 25 MET HE3 1 1
5 5437 1 1 25 MET HG2 H -17.099 -8.624 2.011 1.00 . A A . 25 MET HG2 1 1
5 5438 1 1 25 MET HG3 H -18.690 -7.893 1.814 1.00 . A A . 25 MET HG3 1 1
5 5439 1 1 25 MET N N -17.923 -11.724 0.587 1.00 . A A . 25 MET N 1 1
5 5440 1 1 25 MET O O -15.643 -10.700 1.790 1.00 . A A . 25 MET O 1 1
5 5441 1 1 25 MET SD S -18.818 -10.005 2.905 1.00 . A A . 25 MET SD 1 1
5 5442 1 1 26 PRO C C -13.601 -8.337 1.423 1.00 . A A . 26 PRO C 1 1
5 5443 1 1 26 PRO CA C -13.649 -9.396 0.327 1.00 . A A . 26 PRO CA 1 1
5 5444 1 1 26 PRO CB C -12.962 -8.884 -0.941 1.00 . A A . 26 PRO CB 1 1
5 5445 1 1 26 PRO CD C -15.272 -9.185 -1.482 1.00 . A A . 26 PRO CD 1 1
5 5446 1 1 26 PRO CG C -14.068 -8.333 -1.774 1.00 . A A . 26 PRO CG 1 1
5 5447 1 1 26 PRO HA H -13.153 -10.292 0.671 1.00 . A A . 26 PRO HA 1 1
5 5448 1 1 26 PRO HB2 H -12.243 -8.120 -0.681 1.00 . A A . 26 PRO HB2 1 1
5 5449 1 1 26 PRO HB3 H -12.463 -9.702 -1.440 1.00 . A A . 26 PRO HB3 1 1
5 5450 1 1 26 PRO HD2 H -16.172 -8.590 -1.516 1.00 . A A . 26 PRO HD2 1 1
5 5451 1 1 26 PRO HD3 H -15.333 -10.005 -2.181 1.00 . A A . 26 PRO HD3 1 1
5 5452 1 1 26 PRO HG2 H -14.258 -7.307 -1.499 1.00 . A A . 26 PRO HG2 1 1
5 5453 1 1 26 PRO HG3 H -13.807 -8.400 -2.820 1.00 . A A . 26 PRO HG3 1 1
5 5454 1 1 26 PRO N N -15.018 -9.677 -0.117 1.00 . A A . 26 PRO N 1 1
5 5455 1 1 26 PRO O O -14.367 -7.372 1.403 1.00 . A A . 26 PRO O 1 1
5 5456 1 1 27 LEU C C -11.363 -6.652 3.252 1.00 . A A . 27 LEU C 1 1
5 5457 1 1 27 LEU CA C -12.549 -7.582 3.484 1.00 . A A . 27 LEU CA 1 1
5 5458 1 1 27 LEU CB C -12.368 -8.338 4.802 1.00 . A A . 27 LEU CB 1 1
5 5459 1 1 27 LEU CD1 C -12.493 -6.347 6.320 1.00 . A A . 27 LEU CD1 1 1
5 5460 1 1 27 LEU CD2 C -14.560 -7.660 5.812 1.00 . A A . 27 LEU CD2 1 1
5 5461 1 1 27 LEU CG C -13.055 -7.729 6.025 1.00 . A A . 27 LEU CG 1 1
5 5462 1 1 27 LEU H H -12.116 -9.310 2.342 1.00 . A A . 27 LEU H 1 1
5 5463 1 1 27 LEU HA H -13.450 -6.990 3.539 1.00 . A A . 27 LEU HA 1 1
5 5464 1 1 27 LEU HB2 H -12.757 -9.335 4.667 1.00 . A A . 27 LEU HB2 1 1
5 5465 1 1 27 LEU HB3 H -11.309 -8.392 5.009 1.00 . A A . 27 LEU HB3 1 1
5 5466 1 1 27 LEU HD11 H -11.998 -5.964 5.440 1.00 . A A . 27 LEU HD11 1 1
5 5467 1 1 27 LEU HD12 H -11.784 -6.412 7.131 1.00 . A A . 27 LEU HD12 1 1
5 5468 1 1 27 LEU HD13 H -13.298 -5.683 6.598 1.00 . A A . 27 LEU HD13 1 1
5 5469 1 1 27 LEU HD21 H -15.042 -8.427 6.400 1.00 . A A . 27 LEU HD21 1 1
5 5470 1 1 27 LEU HD22 H -14.783 -7.815 4.766 1.00 . A A . 27 LEU HD22 1 1
5 5471 1 1 27 LEU HD23 H -14.923 -6.690 6.119 1.00 . A A . 27 LEU HD23 1 1
5 5472 1 1 27 LEU HG H -12.866 -8.356 6.886 1.00 . A A . 27 LEU HG 1 1
5 5473 1 1 27 LEU N N -12.697 -8.523 2.379 1.00 . A A . 27 LEU N 1 1
5 5474 1 1 27 LEU O O -10.229 -7.103 3.084 1.00 . A A . 27 LEU O 1 1
5 5475 1 1 28 CYS C C -9.423 -4.577 3.996 1.00 . A A . 28 CYS C 1 1
5 5476 1 1 28 CYS CA C -10.587 -4.355 3.035 1.00 . A A . 28 CYS CA 1 1
5 5477 1 1 28 CYS CB C -11.153 -2.945 3.218 1.00 . A A . 28 CYS CB 1 1
5 5478 1 1 28 CYS H H -12.555 -5.051 3.384 1.00 . A A . 28 CYS H 1 1
5 5479 1 1 28 CYS HA H -10.227 -4.460 2.023 1.00 . A A . 28 CYS HA 1 1
5 5480 1 1 28 CYS HB2 H -12.074 -2.860 2.660 1.00 . A A . 28 CYS HB2 1 1
5 5481 1 1 28 CYS HB3 H -11.356 -2.781 4.266 1.00 . A A . 28 CYS HB3 1 1
5 5482 1 1 28 CYS N N -11.631 -5.350 3.245 1.00 . A A . 28 CYS N 1 1
5 5483 1 1 28 CYS O O -9.580 -4.470 5.213 1.00 . A A . 28 CYS O 1 1
5 5484 1 1 28 CYS SG S -10.040 -1.618 2.654 1.00 . A A . 28 CYS SG 1 1
5 5485 1 1 29 ASP C C -6.496 -3.807 4.775 1.00 . A A . 29 ASP C 1 1
5 5486 1 1 29 ASP CA C -7.064 -5.121 4.249 1.00 . A A . 29 ASP CA 1 1
5 5487 1 1 29 ASP CB C -6.004 -5.858 3.429 1.00 . A A . 29 ASP CB 1 1
5 5488 1 1 29 ASP CG C -6.119 -7.364 3.555 1.00 . A A . 29 ASP CG 1 1
5 5489 1 1 29 ASP H H -8.194 -4.955 2.466 1.00 . A A . 29 ASP H 1 1
5 5490 1 1 29 ASP HA H -7.349 -5.737 5.089 1.00 . A A . 29 ASP HA 1 1
5 5491 1 1 29 ASP HB2 H -6.116 -5.593 2.388 1.00 . A A . 29 ASP HB2 1 1
5 5492 1 1 29 ASP HB3 H -5.024 -5.559 3.769 1.00 . A A . 29 ASP HB3 1 1
5 5493 1 1 29 ASP N N -8.256 -4.885 3.442 1.00 . A A . 29 ASP N 1 1
5 5494 1 1 29 ASP O O -5.467 -3.789 5.452 1.00 . A A . 29 ASP O 1 1
5 5495 1 1 29 ASP OD1 O -5.712 -7.905 4.605 1.00 . A A . 29 ASP OD1 1 1
5 5496 1 1 29 ASP OD2 O -6.616 -8.003 2.604 1.00 . A A . 29 ASP OD2 1 1
5 5497 1 1 30 LYS C C -7.498 -0.949 6.145 1.00 . A A . 30 LYS C 1 1
5 5498 1 1 30 LYS CA C -6.734 -1.387 4.899 1.00 . A A . 30 LYS CA 1 1
5 5499 1 1 30 LYS CB C -6.933 -0.362 3.780 1.00 . A A . 30 LYS CB 1 1
5 5500 1 1 30 LYS CD C -5.097 1.349 3.661 1.00 . A A . 30 LYS CD 1 1
5 5501 1 1 30 LYS CE C -4.493 2.538 4.392 1.00 . A A . 30 LYS CE 1 1
5 5502 1 1 30 LYS CG C -6.500 1.043 4.159 1.00 . A A . 30 LYS CG 1 1
5 5503 1 1 30 LYS H H -7.985 -2.785 3.917 1.00 . A A . 30 LYS H 1 1
5 5504 1 1 30 LYS HA H -5.684 -1.448 5.138 1.00 . A A . 30 LYS HA 1 1
5 5505 1 1 30 LYS HB2 H -6.360 -0.673 2.918 1.00 . A A . 30 LYS HB2 1 1
5 5506 1 1 30 LYS HB3 H -7.980 -0.335 3.514 1.00 . A A . 30 LYS HB3 1 1
5 5507 1 1 30 LYS HD2 H -4.471 0.484 3.825 1.00 . A A . 30 LYS HD2 1 1
5 5508 1 1 30 LYS HD3 H -5.140 1.570 2.604 1.00 . A A . 30 LYS HD3 1 1
5 5509 1 1 30 LYS HE2 H -3.481 2.679 4.047 1.00 . A A . 30 LYS HE2 1 1
5 5510 1 1 30 LYS HE3 H -5.077 3.418 4.165 1.00 . A A . 30 LYS HE3 1 1
5 5511 1 1 30 LYS HG2 H -7.188 1.752 3.721 1.00 . A A . 30 LYS HG2 1 1
5 5512 1 1 30 LYS HG3 H -6.519 1.138 5.235 1.00 . A A . 30 LYS HG3 1 1
5 5513 1 1 30 LYS HZ1 H -4.042 1.417 6.096 1.00 . A A . 30 LYS HZ1 1 1
5 5514 1 1 30 LYS HZ2 H -5.449 2.345 6.239 1.00 . A A . 30 LYS HZ2 1 1
5 5515 1 1 30 LYS HZ3 H -3.933 3.090 6.327 1.00 . A A . 30 LYS HZ3 1 1
5 5516 1 1 30 LYS N N -7.171 -2.707 4.459 1.00 . A A . 30 LYS N 1 1
5 5517 1 1 30 LYS NZ N -4.478 2.334 5.867 1.00 . A A . 30 LYS NZ 1 1
5 5518 1 1 30 LYS O O -6.900 -0.662 7.183 1.00 . A A . 30 LYS O 1 1
5 5519 1 1 31 CYS C C -10.446 -1.690 7.702 1.00 . A A . 31 CYS C 1 1
5 5520 1 1 31 CYS CA C -9.667 -0.498 7.153 1.00 . A A . 31 CYS CA 1 1
5 5521 1 1 31 CYS CB C -10.636 0.602 6.716 1.00 . A A . 31 CYS CB 1 1
5 5522 1 1 31 CYS H H -9.240 -1.140 5.182 1.00 . A A . 31 CYS H 1 1
5 5523 1 1 31 CYS HA H -9.027 -0.113 7.932 1.00 . A A . 31 CYS HA 1 1
5 5524 1 1 31 CYS HB2 H -11.188 0.948 7.578 1.00 . A A . 31 CYS HB2 1 1
5 5525 1 1 31 CYS HB3 H -10.073 1.425 6.302 1.00 . A A . 31 CYS HB3 1 1
5 5526 1 1 31 CYS N N -8.821 -0.900 6.036 1.00 . A A . 31 CYS N 1 1
5 5527 1 1 31 CYS O O -11.380 -1.526 8.485 1.00 . A A . 31 CYS O 1 1
5 5528 1 1 31 CYS SG S -11.847 0.071 5.462 1.00 . A A . 31 CYS SG 1 1
5 5529 1 1 32 GLY C C -12.229 -3.916 7.835 1.00 . A A . 32 GLY C 1 1
5 5530 1 1 32 GLY CA C -10.726 -4.091 7.743 1.00 . A A . 32 GLY CA 1 1
5 5531 1 1 32 GLY H H -9.303 -2.959 6.658 1.00 . A A . 32 GLY H 1 1
5 5532 1 1 32 GLY HA2 H -10.509 -4.896 7.057 1.00 . A A . 32 GLY HA2 1 1
5 5533 1 1 32 GLY HA3 H -10.345 -4.351 8.720 1.00 . A A . 32 GLY HA3 1 1
5 5534 1 1 32 GLY N N -10.054 -2.889 7.284 1.00 . A A . 32 GLY N 1 1
5 5535 1 1 32 GLY O O -12.841 -4.272 8.842 1.00 . A A . 32 GLY O 1 1
5 5536 1 1 33 SER C C -14.890 -3.785 5.520 1.00 . A A . 33 SER C 1 1
5 5537 1 1 33 SER CA C -14.264 -3.138 6.752 1.00 . A A . 33 SER CA 1 1
5 5538 1 1 33 SER CB C -14.566 -1.638 6.761 1.00 . A A . 33 SER CB 1 1
5 5539 1 1 33 SER H H -12.281 -3.102 6.010 1.00 . A A . 33 SER H 1 1
5 5540 1 1 33 SER HA H -14.690 -3.587 7.636 1.00 . A A . 33 SER HA 1 1
5 5541 1 1 33 SER HB2 H -14.060 -1.166 5.933 1.00 . A A . 33 SER HB2 1 1
5 5542 1 1 33 SER HB3 H -15.632 -1.487 6.666 1.00 . A A . 33 SER HB3 1 1
5 5543 1 1 33 SER HG H -13.232 -0.707 7.853 1.00 . A A . 33 SER HG 1 1
5 5544 1 1 33 SER N N -12.824 -3.364 6.783 1.00 . A A . 33 SER N 1 1
5 5545 1 1 33 SER O O -14.506 -3.493 4.388 1.00 . A A . 33 SER O 1 1
5 5546 1 1 33 SER OG O -14.126 -1.037 7.967 1.00 . A A . 33 SER OG 1 1
5 5547 1 1 34 GLY C C -16.630 -4.474 3.416 1.00 . A A . 34 GLY C 1 1
5 5548 1 1 34 GLY CA C -16.521 -5.345 4.651 1.00 . A A . 34 GLY CA 1 1
5 5549 1 1 34 GLY H H -16.121 -4.863 6.674 1.00 . A A . 34 GLY H 1 1
5 5550 1 1 34 GLY HA2 H -15.964 -6.237 4.403 1.00 . A A . 34 GLY HA2 1 1
5 5551 1 1 34 GLY HA3 H -17.514 -5.629 4.966 1.00 . A A . 34 GLY HA3 1 1
5 5552 1 1 34 GLY N N -15.857 -4.669 5.750 1.00 . A A . 34 GLY N 1 1
5 5553 1 1 34 GLY O O -16.860 -3.269 3.516 1.00 . A A . 34 GLY O 1 1
5 5554 1 1 35 ILE C C -17.755 -4.796 0.174 1.00 . A A . 35 ILE C 1 1
5 5555 1 1 35 ILE CA C -16.542 -4.356 0.987 1.00 . A A . 35 ILE CA 1 1
5 5556 1 1 35 ILE CB C -15.271 -4.555 0.140 1.00 . A A . 35 ILE CB 1 1
5 5557 1 1 35 ILE CD1 C -12.755 -4.813 0.426 1.00 . A A . 35 ILE CD1 1 1
5 5558 1 1 35 ILE CG1 C -14.028 -4.188 0.953 1.00 . A A . 35 ILE CG1 1 1
5 5559 1 1 35 ILE CG2 C -15.345 -3.720 -1.130 1.00 . A A . 35 ILE CG2 1 1
5 5560 1 1 35 ILE H H -16.281 -6.047 2.232 1.00 . A A . 35 ILE H 1 1
5 5561 1 1 35 ILE HA H -16.638 -3.305 1.216 1.00 . A A . 35 ILE HA 1 1
5 5562 1 1 35 ILE HB H -15.214 -5.594 -0.144 1.00 . A A . 35 ILE HB 1 1
5 5563 1 1 35 ILE HD11 H -12.715 -4.698 -0.647 1.00 . A A . 35 ILE HD11 1 1
5 5564 1 1 35 ILE HD12 H -11.902 -4.327 0.873 1.00 . A A . 35 ILE HD12 1 1
5 5565 1 1 35 ILE HD13 H -12.741 -5.865 0.675 1.00 . A A . 35 ILE HD13 1 1
5 5566 1 1 35 ILE HG12 H -13.900 -3.118 0.942 1.00 . A A . 35 ILE HG12 1 1
5 5567 1 1 35 ILE HG13 H -14.163 -4.520 1.973 1.00 . A A . 35 ILE HG13 1 1
5 5568 1 1 35 ILE HG21 H -14.859 -4.248 -1.936 1.00 . A A . 35 ILE HG21 1 1
5 5569 1 1 35 ILE HG22 H -16.380 -3.546 -1.386 1.00 . A A . 35 ILE HG22 1 1
5 5570 1 1 35 ILE HG23 H -14.850 -2.774 -0.968 1.00 . A A . 35 ILE HG23 1 1
5 5571 1 1 35 ILE N N -16.462 -5.085 2.247 1.00 . A A . 35 ILE N 1 1
5 5572 1 1 35 ILE O O -17.921 -5.979 -0.123 1.00 . A A . 35 ILE O 1 1
5 5573 1 1 36 VAL C C -20.131 -2.968 -1.904 1.00 . A A . 36 VAL C 1 1
5 5574 1 1 36 VAL CA C -19.798 -4.122 -0.965 1.00 . A A . 36 VAL CA 1 1
5 5575 1 1 36 VAL CB C -21.010 -4.396 -0.055 1.00 . A A . 36 VAL CB 1 1
5 5576 1 1 36 VAL CG1 C -22.257 -4.648 -0.889 1.00 . A A . 36 VAL CG1 1 1
5 5577 1 1 36 VAL CG2 C -20.728 -5.573 0.866 1.00 . A A . 36 VAL CG2 1 1
5 5578 1 1 36 VAL H H -18.415 -2.911 0.084 1.00 . A A . 36 VAL H 1 1
5 5579 1 1 36 VAL HA H -19.608 -5.008 -1.553 1.00 . A A . 36 VAL HA 1 1
5 5580 1 1 36 VAL HB H -21.182 -3.522 0.555 1.00 . A A . 36 VAL HB 1 1
5 5581 1 1 36 VAL HG11 H -22.980 -5.191 -0.299 1.00 . A A . 36 VAL HG11 1 1
5 5582 1 1 36 VAL HG12 H -22.680 -3.703 -1.198 1.00 . A A . 36 VAL HG12 1 1
5 5583 1 1 36 VAL HG13 H -21.996 -5.229 -1.761 1.00 . A A . 36 VAL HG13 1 1
5 5584 1 1 36 VAL HG21 H -20.503 -6.448 0.274 1.00 . A A . 36 VAL HG21 1 1
5 5585 1 1 36 VAL HG22 H -19.884 -5.341 1.500 1.00 . A A . 36 VAL HG22 1 1
5 5586 1 1 36 VAL HG23 H -21.596 -5.767 1.480 1.00 . A A . 36 VAL HG23 1 1
5 5587 1 1 36 VAL N N -18.601 -3.835 -0.184 1.00 . A A . 36 VAL N 1 1
5 5588 1 1 36 VAL O O -20.462 -1.869 -1.460 1.00 . A A . 36 VAL O 1 1
5 5589 1 1 37 GLY C C -19.165 -1.918 -5.104 1.00 . A A . 37 GLY C 1 1
5 5590 1 1 37 GLY CA C -20.338 -2.198 -4.187 1.00 . A A . 37 GLY CA 1 1
5 5591 1 1 37 GLY H H -19.773 -4.121 -3.501 1.00 . A A . 37 GLY H 1 1
5 5592 1 1 37 GLY HA2 H -21.180 -2.517 -4.783 1.00 . A A . 37 GLY HA2 1 1
5 5593 1 1 37 GLY HA3 H -20.601 -1.287 -3.669 1.00 . A A . 37 GLY HA3 1 1
5 5594 1 1 37 GLY N N -20.042 -3.226 -3.205 1.00 . A A . 37 GLY N 1 1
5 5595 1 1 37 GLY O O -19.233 -2.173 -6.306 1.00 . A A . 37 GLY O 1 1
5 5596 1 1 38 ALA C C -15.628 -1.494 -4.569 1.00 . A A . 38 ALA C 1 1
5 5597 1 1 38 ALA CA C -16.891 -1.075 -5.312 1.00 . A A . 38 ALA CA 1 1
5 5598 1 1 38 ALA CB C -16.848 0.411 -5.635 1.00 . A A . 38 ALA CB 1 1
5 5599 1 1 38 ALA H H -18.091 -1.209 -3.574 1.00 . A A . 38 ALA H 1 1
5 5600 1 1 38 ALA HA H -16.946 -1.619 -6.245 1.00 . A A . 38 ALA HA 1 1
5 5601 1 1 38 ALA HB1 H -17.817 0.849 -5.440 1.00 . A A . 38 ALA HB1 1 1
5 5602 1 1 38 ALA HB2 H -16.105 0.892 -5.016 1.00 . A A . 38 ALA HB2 1 1
5 5603 1 1 38 ALA HB3 H -16.594 0.547 -6.675 1.00 . A A . 38 ALA HB3 1 1
5 5604 1 1 38 ALA N N -18.085 -1.390 -4.537 1.00 . A A . 38 ALA N 1 1
5 5605 1 1 38 ALA O O -15.400 -1.083 -3.431 1.00 . A A . 38 ALA O 1 1
5 5606 1 1 39 VAL C C -12.398 -2.641 -5.587 1.00 . A A . 39 VAL C 1 1
5 5607 1 1 39 VAL CA C -13.567 -2.789 -4.620 1.00 . A A . 39 VAL CA 1 1
5 5608 1 1 39 VAL CB C -13.679 -4.264 -4.190 1.00 . A A . 39 VAL CB 1 1
5 5609 1 1 39 VAL CG1 C -13.370 -5.186 -5.359 1.00 . A A . 39 VAL CG1 1 1
5 5610 1 1 39 VAL CG2 C -12.754 -4.548 -3.017 1.00 . A A . 39 VAL CG2 1 1
5 5611 1 1 39 VAL H H -15.045 -2.608 -6.124 1.00 . A A . 39 VAL H 1 1
5 5612 1 1 39 VAL HA H -13.372 -2.193 -3.740 1.00 . A A . 39 VAL HA 1 1
5 5613 1 1 39 VAL HB H -14.695 -4.449 -3.873 1.00 . A A . 39 VAL HB 1 1
5 5614 1 1 39 VAL HG11 H -13.671 -4.711 -6.281 1.00 . A A . 39 VAL HG11 1 1
5 5615 1 1 39 VAL HG12 H -12.310 -5.391 -5.387 1.00 . A A . 39 VAL HG12 1 1
5 5616 1 1 39 VAL HG13 H -13.913 -6.113 -5.239 1.00 . A A . 39 VAL HG13 1 1
5 5617 1 1 39 VAL HG21 H -13.127 -5.396 -2.461 1.00 . A A . 39 VAL HG21 1 1
5 5618 1 1 39 VAL HG22 H -11.762 -4.768 -3.385 1.00 . A A . 39 VAL HG22 1 1
5 5619 1 1 39 VAL HG23 H -12.714 -3.683 -2.371 1.00 . A A . 39 VAL HG23 1 1
5 5620 1 1 39 VAL N N -14.809 -2.315 -5.219 1.00 . A A . 39 VAL N 1 1
5 5621 1 1 39 VAL O O -12.592 -2.493 -6.794 1.00 . A A . 39 VAL O 1 1
5 5622 1 1 40 VAL C C -8.942 -3.600 -5.479 1.00 . A A . 40 VAL C 1 1
5 5623 1 1 40 VAL CA C -9.981 -2.554 -5.864 1.00 . A A . 40 VAL CA 1 1
5 5624 1 1 40 VAL CB C -9.358 -1.152 -5.729 1.00 . A A . 40 VAL CB 1 1
5 5625 1 1 40 VAL CG1 C -8.033 -1.082 -6.472 1.00 . A A . 40 VAL CG1 1 1
5 5626 1 1 40 VAL CG2 C -10.321 -0.089 -6.238 1.00 . A A . 40 VAL CG2 1 1
5 5627 1 1 40 VAL H H -11.093 -2.802 -4.081 1.00 . A A . 40 VAL H 1 1
5 5628 1 1 40 VAL HA H -10.261 -2.702 -6.898 1.00 . A A . 40 VAL HA 1 1
5 5629 1 1 40 VAL HB H -9.168 -0.964 -4.682 1.00 . A A . 40 VAL HB 1 1
5 5630 1 1 40 VAL HG11 H -7.570 -0.123 -6.293 1.00 . A A . 40 VAL HG11 1 1
5 5631 1 1 40 VAL HG12 H -7.381 -1.870 -6.122 1.00 . A A . 40 VAL HG12 1 1
5 5632 1 1 40 VAL HG13 H -8.208 -1.204 -7.531 1.00 . A A . 40 VAL HG13 1 1
5 5633 1 1 40 VAL HG21 H -11.063 0.115 -5.481 1.00 . A A . 40 VAL HG21 1 1
5 5634 1 1 40 VAL HG22 H -9.774 0.816 -6.460 1.00 . A A . 40 VAL HG22 1 1
5 5635 1 1 40 VAL HG23 H -10.808 -0.444 -7.134 1.00 . A A . 40 VAL HG23 1 1
5 5636 1 1 40 VAL N N -11.183 -2.682 -5.049 1.00 . A A . 40 VAL N 1 1
5 5637 1 1 40 VAL O O -8.246 -3.459 -4.473 1.00 . A A . 40 VAL O 1 1
5 5638 1 1 41 LYS C C -6.739 -5.679 -7.039 1.00 . A A . 41 LYS C 1 1
5 5639 1 1 41 LYS CA C -7.884 -5.721 -6.032 1.00 . A A . 41 LYS CA 1 1
5 5640 1 1 41 LYS CB C -8.582 -7.082 -6.095 1.00 . A A . 41 LYS CB 1 1
5 5641 1 1 41 LYS CD C -8.486 -9.359 -7.151 1.00 . A A . 41 LYS CD 1 1
5 5642 1 1 41 LYS CE C -7.585 -10.503 -7.591 1.00 . A A . 41 LYS CE 1 1
5 5643 1 1 41 LYS CG C -7.680 -8.206 -6.575 1.00 . A A . 41 LYS CG 1 1
5 5644 1 1 41 LYS H H -9.422 -4.706 -7.074 1.00 . A A . 41 LYS H 1 1
5 5645 1 1 41 LYS HA H -7.481 -5.578 -5.041 1.00 . A A . 41 LYS HA 1 1
5 5646 1 1 41 LYS HB2 H -8.943 -7.333 -5.109 1.00 . A A . 41 LYS HB2 1 1
5 5647 1 1 41 LYS HB3 H -9.423 -7.010 -6.770 1.00 . A A . 41 LYS HB3 1 1
5 5648 1 1 41 LYS HD2 H -9.168 -9.723 -6.397 1.00 . A A . 41 LYS HD2 1 1
5 5649 1 1 41 LYS HD3 H -9.046 -9.004 -8.004 1.00 . A A . 41 LYS HD3 1 1
5 5650 1 1 41 LYS HE2 H -6.756 -10.576 -6.903 1.00 . A A . 41 LYS HE2 1 1
5 5651 1 1 41 LYS HE3 H -8.154 -11.421 -7.569 1.00 . A A . 41 LYS HE3 1 1
5 5652 1 1 41 LYS HG2 H -7.020 -7.825 -7.339 1.00 . A A . 41 LYS HG2 1 1
5 5653 1 1 41 LYS HG3 H -7.097 -8.568 -5.740 1.00 . A A . 41 LYS HG3 1 1
5 5654 1 1 41 LYS HZ1 H -7.735 -10.651 -9.669 1.00 . A A . 41 LYS HZ1 1 1
5 5655 1 1 41 LYS HZ2 H -6.155 -10.800 -9.084 1.00 . A A . 41 LYS HZ2 1 1
5 5656 1 1 41 LYS HZ3 H -6.896 -9.281 -9.139 1.00 . A A . 41 LYS HZ3 1 1
5 5657 1 1 41 LYS N N -8.840 -4.650 -6.286 1.00 . A A . 41 LYS N 1 1
5 5658 1 1 41 LYS NZ N -7.055 -10.294 -8.967 1.00 . A A . 41 LYS NZ 1 1
5 5659 1 1 41 LYS O O -6.962 -5.717 -8.249 1.00 . A A . 41 LYS O 1 1
5 5660 1 1 42 ALA C C -3.959 -6.951 -7.878 1.00 . A A . 42 ALA C 1 1
5 5661 1 1 42 ALA CA C -4.333 -5.557 -7.387 1.00 . A A . 42 ALA CA 1 1
5 5662 1 1 42 ALA CB C -3.166 -4.925 -6.643 1.00 . A A . 42 ALA CB 1 1
5 5663 1 1 42 ALA H H -5.399 -5.574 -5.559 1.00 . A A . 42 ALA H 1 1
5 5664 1 1 42 ALA HA H -4.563 -4.935 -8.241 1.00 . A A . 42 ALA HA 1 1
5 5665 1 1 42 ALA HB1 H -3.258 -3.849 -6.678 1.00 . A A . 42 ALA HB1 1 1
5 5666 1 1 42 ALA HB2 H -3.174 -5.255 -5.615 1.00 . A A . 42 ALA HB2 1 1
5 5667 1 1 42 ALA HB3 H -2.239 -5.223 -7.110 1.00 . A A . 42 ALA HB3 1 1
5 5668 1 1 42 ALA N N -5.513 -5.601 -6.532 1.00 . A A . 42 ALA N 1 1
5 5669 1 1 42 ALA O O -4.283 -7.332 -9.002 1.00 . A A . 42 ALA O 1 1
5 5670 1 1 43 ARG C C -3.814 -10.094 -6.797 1.00 . A A . 43 ARG C 1 1
5 5671 1 1 43 ARG CA C -2.853 -9.060 -7.376 1.00 . A A . 43 ARG CA 1 1
5 5672 1 1 43 ARG CB C -1.435 -9.323 -6.865 1.00 . A A . 43 ARG CB 1 1
5 5673 1 1 43 ARG CD C 0.804 -10.387 -7.282 1.00 . A A . 43 ARG CD 1 1
5 5674 1 1 43 ARG CG C -0.646 -10.293 -7.730 1.00 . A A . 43 ARG CG 1 1
5 5675 1 1 43 ARG CZ C 2.853 -11.598 -7.897 1.00 . A A . 43 ARG CZ 1 1
5 5676 1 1 43 ARG H H -3.044 -7.349 -6.145 1.00 . A A . 43 ARG H 1 1
5 5677 1 1 43 ARG HA H -2.859 -9.143 -8.452 1.00 . A A . 43 ARG HA 1 1
5 5678 1 1 43 ARG HB2 H -0.897 -8.387 -6.831 1.00 . A A . 43 ARG HB2 1 1
5 5679 1 1 43 ARG HB3 H -1.494 -9.732 -5.868 1.00 . A A . 43 ARG HB3 1 1
5 5680 1 1 43 ARG HD2 H 1.264 -9.417 -7.392 1.00 . A A . 43 ARG HD2 1 1
5 5681 1 1 43 ARG HD3 H 0.827 -10.681 -6.244 1.00 . A A . 43 ARG HD3 1 1
5 5682 1 1 43 ARG HE H 1.073 -11.861 -8.757 1.00 . A A . 43 ARG HE 1 1
5 5683 1 1 43 ARG HG2 H -1.097 -11.272 -7.660 1.00 . A A . 43 ARG HG2 1 1
5 5684 1 1 43 ARG HG3 H -0.677 -9.953 -8.755 1.00 . A A . 43 ARG HG3 1 1
5 5685 1 1 43 ARG HH11 H 3.074 -10.258 -6.402 1.00 . A A . 43 ARG HH11 1 1
5 5686 1 1 43 ARG HH12 H 4.510 -11.118 -6.845 1.00 . A A . 43 ARG HH12 1 1
5 5687 1 1 43 ARG HH21 H 2.958 -13.000 -9.349 1.00 . A A . 43 ARG HH21 1 1
5 5688 1 1 43 ARG HH22 H 4.444 -12.678 -8.522 1.00 . A A . 43 ARG HH22 1 1
5 5689 1 1 43 ARG N N -3.273 -7.708 -7.027 1.00 . A A . 43 ARG N 1 1
5 5690 1 1 43 ARG NE N 1.557 -11.361 -8.068 1.00 . A A . 43 ARG NE 1 1
5 5691 1 1 43 ARG NH1 N 3.535 -10.937 -6.972 1.00 . A A . 43 ARG NH1 1 1
5 5692 1 1 43 ARG NH2 N 3.469 -12.500 -8.651 1.00 . A A . 43 ARG NH2 1 1
5 5693 1 1 43 ARG O O -4.657 -10.639 -7.509 1.00 . A A . 43 ARG O 1 1
5 5694 1 1 44 ASP C C -5.323 -10.666 -3.702 1.00 . A A . 44 ASP C 1 1
5 5695 1 1 44 ASP CA C -4.535 -11.329 -4.827 1.00 . A A . 44 ASP CA 1 1
5 5696 1 1 44 ASP CB C -3.697 -12.480 -4.269 1.00 . A A . 44 ASP CB 1 1
5 5697 1 1 44 ASP CG C -4.349 -13.144 -3.072 1.00 . A A . 44 ASP CG 1 1
5 5698 1 1 44 ASP H H -2.987 -9.893 -4.988 1.00 . A A . 44 ASP H 1 1
5 5699 1 1 44 ASP HA H -5.230 -11.720 -5.554 1.00 . A A . 44 ASP HA 1 1
5 5700 1 1 44 ASP HB2 H -3.562 -13.225 -5.040 1.00 . A A . 44 ASP HB2 1 1
5 5701 1 1 44 ASP HB3 H -2.732 -12.101 -3.968 1.00 . A A . 44 ASP HB3 1 1
5 5702 1 1 44 ASP N N -3.679 -10.360 -5.502 1.00 . A A . 44 ASP N 1 1
5 5703 1 1 44 ASP O O -6.380 -11.152 -3.300 1.00 . A A . 44 ASP O 1 1
5 5704 1 1 44 ASP OD1 O -4.434 -12.495 -2.008 1.00 . A A . 44 ASP OD1 1 1
5 5705 1 1 44 ASP OD2 O -4.774 -14.310 -3.199 1.00 . A A . 44 ASP OD2 1 1
5 5706 1 1 45 LYS C C -6.491 -7.847 -2.671 1.00 . A A . 45 LYS C 1 1
5 5707 1 1 45 LYS CA C -5.456 -8.822 -2.118 1.00 . A A . 45 LYS CA 1 1
5 5708 1 1 45 LYS CB C -4.419 -8.064 -1.286 1.00 . A A . 45 LYS CB 1 1
5 5709 1 1 45 LYS CD C -3.335 -8.031 0.979 1.00 . A A . 45 LYS CD 1 1
5 5710 1 1 45 LYS CE C -2.032 -7.317 0.652 1.00 . A A . 45 LYS CE 1 1
5 5711 1 1 45 LYS CG C -3.800 -8.898 -0.179 1.00 . A A . 45 LYS CG 1 1
5 5712 1 1 45 LYS H H -3.956 -9.214 -3.560 1.00 . A A . 45 LYS H 1 1
5 5713 1 1 45 LYS HA H -5.957 -9.540 -1.487 1.00 . A A . 45 LYS HA 1 1
5 5714 1 1 45 LYS HB2 H -3.628 -7.726 -1.940 1.00 . A A . 45 LYS HB2 1 1
5 5715 1 1 45 LYS HB3 H -4.895 -7.203 -0.837 1.00 . A A . 45 LYS HB3 1 1
5 5716 1 1 45 LYS HD2 H -4.093 -7.293 1.192 1.00 . A A . 45 LYS HD2 1 1
5 5717 1 1 45 LYS HD3 H -3.184 -8.657 1.848 1.00 . A A . 45 LYS HD3 1 1
5 5718 1 1 45 LYS HE2 H -2.105 -6.899 -0.340 1.00 . A A . 45 LYS HE2 1 1
5 5719 1 1 45 LYS HE3 H -1.883 -6.522 1.368 1.00 . A A . 45 LYS HE3 1 1
5 5720 1 1 45 LYS HG2 H -4.536 -9.600 0.185 1.00 . A A . 45 LYS HG2 1 1
5 5721 1 1 45 LYS HG3 H -2.952 -9.436 -0.577 1.00 . A A . 45 LYS HG3 1 1
5 5722 1 1 45 LYS HZ1 H -0.330 -8.191 -0.187 1.00 . A A . 45 LYS HZ1 1 1
5 5723 1 1 45 LYS HZ2 H -1.190 -9.219 0.846 1.00 . A A . 45 LYS HZ2 1 1
5 5724 1 1 45 LYS HZ3 H -0.236 -7.979 1.489 1.00 . A A . 45 LYS HZ3 1 1
5 5725 1 1 45 LYS N N -4.802 -9.553 -3.197 1.00 . A A . 45 LYS N 1 1
5 5726 1 1 45 LYS NZ N -0.865 -8.241 0.704 1.00 . A A . 45 LYS NZ 1 1
5 5727 1 1 45 LYS O O -6.520 -7.571 -3.871 1.00 . A A . 45 LYS O 1 1
5 5728 1 1 46 TYR C C -8.336 -5.131 -1.320 1.00 . A A . 46 TYR C 1 1
5 5729 1 1 46 TYR CA C -8.375 -6.384 -2.190 1.00 . A A . 46 TYR CA 1 1
5 5730 1 1 46 TYR CB C -9.754 -7.040 -2.097 1.00 . A A . 46 TYR CB 1 1
5 5731 1 1 46 TYR CD1 C -9.073 -9.405 -2.662 1.00 . A A . 46 TYR CD1 1 1
5 5732 1 1 46 TYR CD2 C -10.804 -8.394 -3.952 1.00 . A A . 46 TYR CD2 1 1
5 5733 1 1 46 TYR CE1 C -9.184 -10.561 -3.410 1.00 . A A . 46 TYR CE1 1 1
5 5734 1 1 46 TYR CE2 C -10.922 -9.546 -4.705 1.00 . A A . 46 TYR CE2 1 1
5 5735 1 1 46 TYR CG C -9.880 -8.303 -2.919 1.00 . A A . 46 TYR CG 1 1
5 5736 1 1 46 TYR CZ C -10.110 -10.627 -4.430 1.00 . A A . 46 TYR CZ 1 1
5 5737 1 1 46 TYR H H -7.265 -7.586 -0.847 1.00 . A A . 46 TYR H 1 1
5 5738 1 1 46 TYR HA H -8.189 -6.102 -3.216 1.00 . A A . 46 TYR HA 1 1
5 5739 1 1 46 TYR HB2 H -9.956 -7.293 -1.068 1.00 . A A . 46 TYR HB2 1 1
5 5740 1 1 46 TYR HB3 H -10.501 -6.342 -2.445 1.00 . A A . 46 TYR HB3 1 1
5 5741 1 1 46 TYR HD1 H -8.349 -9.350 -1.863 1.00 . A A . 46 TYR HD1 1 1
5 5742 1 1 46 TYR HD2 H -11.438 -7.545 -4.165 1.00 . A A . 46 TYR HD2 1 1
5 5743 1 1 46 TYR HE1 H -8.549 -11.408 -3.196 1.00 . A A . 46 TYR HE1 1 1
5 5744 1 1 46 TYR HE2 H -11.647 -9.598 -5.504 1.00 . A A . 46 TYR HE2 1 1
5 5745 1 1 46 TYR HH H -10.576 -12.481 -4.630 1.00 . A A . 46 TYR HH 1 1
5 5746 1 1 46 TYR N N -7.338 -7.327 -1.789 1.00 . A A . 46 TYR N 1 1
5 5747 1 1 46 TYR O O -7.987 -5.190 -0.141 1.00 . A A . 46 TYR O 1 1
5 5748 1 1 46 TYR OH O -10.225 -11.776 -5.178 1.00 . A A . 46 TYR OH 1 1
5 5749 1 1 47 ARG C C -9.817 -1.818 -1.707 1.00 . A A . 47 ARG C 1 1
5 5750 1 1 47 ARG CA C -8.706 -2.729 -1.193 1.00 . A A . 47 ARG CA 1 1
5 5751 1 1 47 ARG CB C -7.352 -2.030 -1.336 1.00 . A A . 47 ARG CB 1 1
5 5752 1 1 47 ARG CD C -5.966 -2.539 0.698 1.00 . A A . 47 ARG CD 1 1
5 5753 1 1 47 ARG CG C -6.190 -2.834 -0.777 1.00 . A A . 47 ARG CG 1 1
5 5754 1 1 47 ARG CZ C -3.615 -2.902 1.318 1.00 . A A . 47 ARG CZ 1 1
5 5755 1 1 47 ARG H H -8.967 -4.014 -2.854 1.00 . A A . 47 ARG H 1 1
5 5756 1 1 47 ARG HA H -8.883 -2.940 -0.149 1.00 . A A . 47 ARG HA 1 1
5 5757 1 1 47 ARG HB2 H -7.164 -1.846 -2.384 1.00 . A A . 47 ARG HB2 1 1
5 5758 1 1 47 ARG HB3 H -7.392 -1.085 -0.815 1.00 . A A . 47 ARG HB3 1 1
5 5759 1 1 47 ARG HD2 H -5.734 -1.491 0.811 1.00 . A A . 47 ARG HD2 1 1
5 5760 1 1 47 ARG HD3 H -6.873 -2.768 1.238 1.00 . A A . 47 ARG HD3 1 1
5 5761 1 1 47 ARG HE H -5.084 -4.222 1.596 1.00 . A A . 47 ARG HE 1 1
5 5762 1 1 47 ARG HG2 H -6.402 -3.886 -0.895 1.00 . A A . 47 ARG HG2 1 1
5 5763 1 1 47 ARG HG3 H -5.294 -2.582 -1.326 1.00 . A A . 47 ARG HG3 1 1
5 5764 1 1 47 ARG HH11 H -4.004 -1.110 0.471 1.00 . A A . 47 ARG HH11 1 1
5 5765 1 1 47 ARG HH12 H -2.351 -1.379 0.912 1.00 . A A . 47 ARG HH12 1 1
5 5766 1 1 47 ARG HH21 H -2.911 -4.588 2.183 1.00 . A A . 47 ARG HH21 1 1
5 5767 1 1 47 ARG HH22 H -1.729 -3.358 1.886 1.00 . A A . 47 ARG HH22 1 1
5 5768 1 1 47 ARG N N -8.699 -3.997 -1.912 1.00 . A A . 47 ARG N 1 1
5 5769 1 1 47 ARG NE N -4.872 -3.330 1.254 1.00 . A A . 47 ARG NE 1 1
5 5770 1 1 47 ARG NH1 N -3.297 -1.699 0.862 1.00 . A A . 47 ARG NH1 1 1
5 5771 1 1 47 ARG NH2 N -2.674 -3.680 1.838 1.00 . A A . 47 ARG NH2 1 1
5 5772 1 1 47 ARG O O -10.124 -1.808 -2.900 1.00 . A A . 47 ARG O 1 1
5 5773 1 1 48 HIS C C -11.048 0.818 -2.261 1.00 . A A . 48 HIS C 1 1
5 5774 1 1 48 HIS CA C -11.495 -0.141 -1.161 1.00 . A A . 48 HIS CA 1 1
5 5775 1 1 48 HIS CB C -11.955 0.649 0.064 1.00 . A A . 48 HIS CB 1 1
5 5776 1 1 48 HIS CD2 C -14.153 -0.686 0.398 1.00 . A A . 48 HIS CD2 1 1
5 5777 1 1 48 HIS CE1 C -14.192 -0.697 2.590 1.00 . A A . 48 HIS CE1 1 1
5 5778 1 1 48 HIS CG C -13.057 -0.018 0.828 1.00 . A A . 48 HIS CG 1 1
5 5779 1 1 48 HIS H H -10.128 -1.107 0.135 1.00 . A A . 48 HIS H 1 1
5 5780 1 1 48 HIS HA H -12.320 -0.731 -1.529 1.00 . A A . 48 HIS HA 1 1
5 5781 1 1 48 HIS HB2 H -11.118 0.779 0.736 1.00 . A A . 48 HIS HB2 1 1
5 5782 1 1 48 HIS HB3 H -12.309 1.619 -0.253 1.00 . A A . 48 HIS HB3 1 1
5 5783 1 1 48 HIS HD2 H -14.434 -0.863 -0.631 1.00 . A A . 48 HIS HD2 1 1
5 5784 1 1 48 HIS HE1 H -14.494 -0.875 3.611 1.00 . A A . 48 HIS HE1 1 1
5 5785 1 1 48 HIS HE2 H -15.630 -1.680 1.512 1.00 . A A . 48 HIS HE2 1 1
5 5786 1 1 48 HIS N N -10.417 -1.055 -0.799 1.00 . A A . 48 HIS N 1 1
5 5787 1 1 48 HIS ND1 N -13.112 -0.041 2.205 1.00 . A A . 48 HIS ND1 1 1
5 5788 1 1 48 HIS NE2 N -14.842 -1.098 1.512 1.00 . A A . 48 HIS NE2 1 1
5 5789 1 1 48 HIS O O -9.857 0.993 -2.519 1.00 . A A . 48 HIS O 1 1
5 5790 1 1 49 PRO C C -11.125 3.698 -3.500 1.00 . A A . 49 PRO C 1 1
5 5791 1 1 49 PRO CA C -11.755 2.405 -4.007 1.00 . A A . 49 PRO CA 1 1
5 5792 1 1 49 PRO CB C -13.144 2.681 -4.590 1.00 . A A . 49 PRO CB 1 1
5 5793 1 1 49 PRO CD C -13.466 1.294 -2.670 1.00 . A A . 49 PRO CD 1 1
5 5794 1 1 49 PRO CG C -14.086 2.406 -3.470 1.00 . A A . 49 PRO CG 1 1
5 5795 1 1 49 PRO HA H -11.123 1.972 -4.768 1.00 . A A . 49 PRO HA 1 1
5 5796 1 1 49 PRO HB2 H -13.203 3.711 -4.914 1.00 . A A . 49 PRO HB2 1 1
5 5797 1 1 49 PRO HB3 H -13.324 2.024 -5.427 1.00 . A A . 49 PRO HB3 1 1
5 5798 1 1 49 PRO HD2 H -13.687 1.415 -1.620 1.00 . A A . 49 PRO HD2 1 1
5 5799 1 1 49 PRO HD3 H -13.815 0.335 -3.023 1.00 . A A . 49 PRO HD3 1 1
5 5800 1 1 49 PRO HG2 H -14.199 3.289 -2.859 1.00 . A A . 49 PRO HG2 1 1
5 5801 1 1 49 PRO HG3 H -15.043 2.095 -3.863 1.00 . A A . 49 PRO HG3 1 1
5 5802 1 1 49 PRO N N -12.024 1.454 -2.925 1.00 . A A . 49 PRO N 1 1
5 5803 1 1 49 PRO O O -10.642 4.513 -4.286 1.00 . A A . 49 PRO O 1 1
5 5804 1 1 50 GLU C C -9.391 4.710 -0.661 1.00 . A A . 50 GLU C 1 1
5 5805 1 1 50 GLU CA C -10.560 5.072 -1.572 1.00 . A A . 50 GLU CA 1 1
5 5806 1 1 50 GLU CB C -11.628 5.825 -0.776 1.00 . A A . 50 GLU CB 1 1
5 5807 1 1 50 GLU CD C -13.185 5.829 1.212 1.00 . A A . 50 GLU CD 1 1
5 5808 1 1 50 GLU CG C -12.072 5.101 0.483 1.00 . A A . 50 GLU CG 1 1
5 5809 1 1 50 GLU H H -11.532 3.191 -1.609 1.00 . A A . 50 GLU H 1 1
5 5810 1 1 50 GLU HA H -10.199 5.709 -2.365 1.00 . A A . 50 GLU HA 1 1
5 5811 1 1 50 GLU HB2 H -11.234 6.790 -0.493 1.00 . A A . 50 GLU HB2 1 1
5 5812 1 1 50 GLU HB3 H -12.493 5.971 -1.406 1.00 . A A . 50 GLU HB3 1 1
5 5813 1 1 50 GLU HG2 H -12.424 4.117 0.212 1.00 . A A . 50 GLU HG2 1 1
5 5814 1 1 50 GLU HG3 H -11.226 5.009 1.148 1.00 . A A . 50 GLU HG3 1 1
5 5815 1 1 50 GLU N N -11.132 3.877 -2.183 1.00 . A A . 50 GLU N 1 1
5 5816 1 1 50 GLU O O -8.497 5.524 -0.426 1.00 . A A . 50 GLU O 1 1
5 5817 1 1 50 GLU OE1 O -14.057 6.412 0.535 1.00 . A A . 50 GLU OE1 1 1
5 5818 1 1 50 GLU OE2 O -13.184 5.814 2.461 1.00 . A A . 50 GLU OE2 1 1
5 5819 1 1 51 CYS C C -7.066 2.738 -0.042 1.00 . A A . 51 CYS C 1 1
5 5820 1 1 51 CYS CA C -8.348 3.013 0.738 1.00 . A A . 51 CYS CA 1 1
5 5821 1 1 51 CYS CB C -8.795 1.746 1.470 1.00 . A A . 51 CYS CB 1 1
5 5822 1 1 51 CYS H H -10.145 2.880 -0.372 1.00 . A A . 51 CYS H 1 1
5 5823 1 1 51 CYS HA H -8.154 3.788 1.464 1.00 . A A . 51 CYS HA 1 1
5 5824 1 1 51 CYS HB2 H -9.189 1.043 0.750 1.00 . A A . 51 CYS HB2 1 1
5 5825 1 1 51 CYS HB3 H -7.941 1.305 1.965 1.00 . A A . 51 CYS HB3 1 1
5 5826 1 1 51 CYS N N -9.405 3.484 -0.149 1.00 . A A . 51 CYS N 1 1
5 5827 1 1 51 CYS O O -5.962 2.941 0.465 1.00 . A A . 51 CYS O 1 1
5 5828 1 1 51 CYS SG S -10.082 2.028 2.728 1.00 . A A . 51 CYS SG 1 1
5 5829 1 1 52 PHE C C -5.123 3.162 -2.205 1.00 . A A . 52 PHE C 1 1
5 5830 1 1 52 PHE CA C -6.075 1.972 -2.129 1.00 . A A . 52 PHE CA 1 1
5 5831 1 1 52 PHE CB C -6.544 1.589 -3.534 1.00 . A A . 52 PHE CB 1 1
5 5832 1 1 52 PHE CD1 C -5.247 -0.559 -3.533 1.00 . A A . 52 PHE CD1 1 1
5 5833 1 1 52 PHE CD2 C -5.239 0.769 -5.514 1.00 . A A . 52 PHE CD2 1 1
5 5834 1 1 52 PHE CE1 C -4.432 -1.489 -4.151 1.00 . A A . 52 PHE CE1 1 1
5 5835 1 1 52 PHE CE2 C -4.424 -0.158 -6.137 1.00 . A A . 52 PHE CE2 1 1
5 5836 1 1 52 PHE CG C -5.659 0.580 -4.207 1.00 . A A . 52 PHE CG 1 1
5 5837 1 1 52 PHE CZ C -4.021 -1.289 -5.454 1.00 . A A . 52 PHE CZ 1 1
5 5838 1 1 52 PHE H H -8.125 2.134 -1.626 1.00 . A A . 52 PHE H 1 1
5 5839 1 1 52 PHE HA H -5.552 1.135 -1.693 1.00 . A A . 52 PHE HA 1 1
5 5840 1 1 52 PHE HB2 H -7.537 1.170 -3.473 1.00 . A A . 52 PHE HB2 1 1
5 5841 1 1 52 PHE HB3 H -6.568 2.475 -4.151 1.00 . A A . 52 PHE HB3 1 1
5 5842 1 1 52 PHE HD1 H -5.569 -0.717 -2.515 1.00 . A A . 52 PHE HD1 1 1
5 5843 1 1 52 PHE HD2 H -5.554 1.653 -6.049 1.00 . A A . 52 PHE HD2 1 1
5 5844 1 1 52 PHE HE1 H -4.119 -2.373 -3.615 1.00 . A A . 52 PHE HE1 1 1
5 5845 1 1 52 PHE HE2 H -4.105 0.001 -7.156 1.00 . A A . 52 PHE HE2 1 1
5 5846 1 1 52 PHE HZ H -3.384 -2.014 -5.938 1.00 . A A . 52 PHE HZ 1 1
5 5847 1 1 52 PHE N N -7.220 2.275 -1.278 1.00 . A A . 52 PHE N 1 1
5 5848 1 1 52 PHE O O -5.389 4.141 -2.902 1.00 . A A . 52 PHE O 1 1
5 5849 1 1 53 VAL C C -1.671 3.628 -0.969 1.00 . A A . 53 VAL C 1 1
5 5850 1 1 53 VAL CA C -3.019 4.138 -1.465 1.00 . A A . 53 VAL CA 1 1
5 5851 1 1 53 VAL CB C -3.471 5.312 -0.576 1.00 . A A . 53 VAL CB 1 1
5 5852 1 1 53 VAL CG1 C -4.825 5.835 -1.030 1.00 . A A . 53 VAL CG1 1 1
5 5853 1 1 53 VAL CG2 C -3.516 4.887 0.884 1.00 . A A . 53 VAL CG2 1 1
5 5854 1 1 53 VAL H H -3.856 2.265 -0.945 1.00 . A A . 53 VAL H 1 1
5 5855 1 1 53 VAL HA H -2.905 4.503 -2.476 1.00 . A A . 53 VAL HA 1 1
5 5856 1 1 53 VAL HB H -2.750 6.110 -0.675 1.00 . A A . 53 VAL HB 1 1
5 5857 1 1 53 VAL HG11 H -5.084 6.711 -0.454 1.00 . A A . 53 VAL HG11 1 1
5 5858 1 1 53 VAL HG12 H -4.779 6.093 -2.078 1.00 . A A . 53 VAL HG12 1 1
5 5859 1 1 53 VAL HG13 H -5.574 5.072 -0.879 1.00 . A A . 53 VAL HG13 1 1
5 5860 1 1 53 VAL HG21 H -2.513 4.695 1.233 1.00 . A A . 53 VAL HG21 1 1
5 5861 1 1 53 VAL HG22 H -3.959 5.676 1.475 1.00 . A A . 53 VAL HG22 1 1
5 5862 1 1 53 VAL HG23 H -4.109 3.990 0.980 1.00 . A A . 53 VAL HG23 1 1
5 5863 1 1 53 VAL N N -4.012 3.070 -1.481 1.00 . A A . 53 VAL N 1 1
5 5864 1 1 53 VAL O O -1.559 2.498 -0.494 1.00 . A A . 53 VAL O 1 1
5 5865 1 1 54 CYS C C 0.745 3.938 0.873 1.00 . A A . 54 CYS C 1 1
5 5866 1 1 54 CYS CA C 0.694 4.105 -0.643 1.00 . A A . 54 CYS CA 1 1
5 5867 1 1 54 CYS CB C 1.702 5.168 -1.084 1.00 . A A . 54 CYS CB 1 1
5 5868 1 1 54 CYS H H -0.800 5.358 -1.468 1.00 . A A . 54 CYS H 1 1
5 5869 1 1 54 CYS HA H 0.950 3.164 -1.105 1.00 . A A . 54 CYS HA 1 1
5 5870 1 1 54 CYS HB2 H 1.521 5.417 -2.119 1.00 . A A . 54 CYS HB2 1 1
5 5871 1 1 54 CYS HB3 H 1.571 6.051 -0.478 1.00 . A A . 54 CYS HB3 1 1
5 5872 1 1 54 CYS N N -0.649 4.469 -1.080 1.00 . A A . 54 CYS N 1 1
5 5873 1 1 54 CYS O O -0.197 4.296 1.579 1.00 . A A . 54 CYS O 1 1
5 5874 1 1 54 CYS SG S 3.442 4.647 -0.939 1.00 . A A . 54 CYS SG 1 1
5 5875 1 1 55 ALA C C 3.013 4.183 3.384 1.00 . A A . 55 ALA C 1 1
5 5876 1 1 55 ALA CA C 2.027 3.179 2.797 1.00 . A A . 55 ALA CA 1 1
5 5877 1 1 55 ALA CB C 2.496 1.757 3.066 1.00 . A A . 55 ALA CB 1 1
5 5878 1 1 55 ALA H H 2.568 3.126 0.752 1.00 . A A . 55 ALA H 1 1
5 5879 1 1 55 ALA HA H 1.067 3.311 3.274 1.00 . A A . 55 ALA HA 1 1
5 5880 1 1 55 ALA HB1 H 3.219 1.470 2.316 1.00 . A A . 55 ALA HB1 1 1
5 5881 1 1 55 ALA HB2 H 2.952 1.707 4.043 1.00 . A A . 55 ALA HB2 1 1
5 5882 1 1 55 ALA HB3 H 1.651 1.086 3.027 1.00 . A A . 55 ALA HB3 1 1
5 5883 1 1 55 ALA N N 1.852 3.392 1.366 1.00 . A A . 55 ALA N 1 1
5 5884 1 1 55 ALA O O 3.176 4.268 4.602 1.00 . A A . 55 ALA O 1 1
5 5885 1 1 56 ASP C C 4.092 7.350 2.746 1.00 . A A . 56 ASP C 1 1
5 5886 1 1 56 ASP CA C 4.638 5.940 2.945 1.00 . A A . 56 ASP CA 1 1
5 5887 1 1 56 ASP CB C 5.950 5.775 2.176 1.00 . A A . 56 ASP CB 1 1
5 5888 1 1 56 ASP CG C 7.121 6.429 2.882 1.00 . A A . 56 ASP CG 1 1
5 5889 1 1 56 ASP H H 3.495 4.826 1.554 1.00 . A A . 56 ASP H 1 1
5 5890 1 1 56 ASP HA H 4.827 5.786 3.996 1.00 . A A . 56 ASP HA 1 1
5 5891 1 1 56 ASP HB2 H 6.164 4.722 2.063 1.00 . A A . 56 ASP HB2 1 1
5 5892 1 1 56 ASP HB3 H 5.846 6.223 1.198 1.00 . A A . 56 ASP HB3 1 1
5 5893 1 1 56 ASP N N 3.668 4.941 2.512 1.00 . A A . 56 ASP N 1 1
5 5894 1 1 56 ASP O O 4.296 8.231 3.582 1.00 . A A . 56 ASP O 1 1
5 5895 1 1 56 ASP OD1 O 6.926 7.508 3.479 1.00 . A A . 56 ASP OD1 1 1
5 5896 1 1 56 ASP OD2 O 8.234 5.863 2.836 1.00 . A A . 56 ASP OD2 1 1
5 5897 1 1 57 CYS C C 1.300 8.778 1.234 1.00 . A A . 57 CYS C 1 1
5 5898 1 1 57 CYS CA C 2.821 8.861 1.321 1.00 . A A . 57 CYS CA 1 1
5 5899 1 1 57 CYS CB C 3.390 9.392 0.004 1.00 . A A . 57 CYS CB 1 1
5 5900 1 1 57 CYS H H 3.267 6.817 1.003 1.00 . A A . 57 CYS H 1 1
5 5901 1 1 57 CYS HA H 3.087 9.540 2.117 1.00 . A A . 57 CYS HA 1 1
5 5902 1 1 57 CYS HB2 H 2.899 10.322 -0.243 1.00 . A A . 57 CYS HB2 1 1
5 5903 1 1 57 CYS HB3 H 4.448 9.571 0.124 1.00 . A A . 57 CYS HB3 1 1
5 5904 1 1 57 CYS N N 3.397 7.558 1.632 1.00 . A A . 57 CYS N 1 1
5 5905 1 1 57 CYS O O 0.611 9.797 1.235 1.00 . A A . 57 CYS O 1 1
5 5906 1 1 57 CYS SG S 3.174 8.262 -1.408 1.00 . A A . 57 CYS SG 1 1
5 5907 1 1 58 ASN C C -1.217 7.927 -0.219 1.00 . A A . 58 ASN C 1 1
5 5908 1 1 58 ASN CA C -0.656 7.338 1.072 1.00 . A A . 58 ASN CA 1 1
5 5909 1 1 58 ASN CB C -1.361 7.960 2.278 1.00 . A A . 58 ASN CB 1 1
5 5910 1 1 58 ASN CG C -2.648 7.239 2.631 1.00 . A A . 58 ASN CG 1 1
5 5911 1 1 58 ASN H H 1.384 6.781 1.163 1.00 . A A . 58 ASN H 1 1
5 5912 1 1 58 ASN HA H -0.831 6.272 1.073 1.00 . A A . 58 ASN HA 1 1
5 5913 1 1 58 ASN HB2 H -0.702 7.918 3.134 1.00 . A A . 58 ASN HB2 1 1
5 5914 1 1 58 ASN HB3 H -1.595 8.990 2.060 1.00 . A A . 58 ASN HB3 1 1
5 5915 1 1 58 ASN HD21 H -3.719 8.695 1.802 1.00 . A A . 58 ASN HD21 1 1
5 5916 1 1 58 ASN HD22 H -4.625 7.391 2.485 1.00 . A A . 58 ASN HD22 1 1
5 5917 1 1 58 ASN N N 0.784 7.555 1.160 1.00 . A A . 58 ASN N 1 1
5 5918 1 1 58 ASN ND2 N -3.778 7.835 2.269 1.00 . A A . 58 ASN ND2 1 1
5 5919 1 1 58 ASN O O -2.264 8.576 -0.214 1.00 . A A . 58 ASN O 1 1
5 5920 1 1 58 ASN OD1 O -2.626 6.159 3.221 1.00 . A A . 58 ASN OD1 1 1
5 5921 1 1 59 LEU C C -1.811 7.179 -3.347 1.00 . A A . 59 LEU C 1 1
5 5922 1 1 59 LEU CA C -0.943 8.203 -2.622 1.00 . A A . 59 LEU CA 1 1
5 5923 1 1 59 LEU CB C 0.274 8.555 -3.480 1.00 . A A . 59 LEU CB 1 1
5 5924 1 1 59 LEU CD1 C -0.613 10.331 -5.010 1.00 . A A . 59 LEU CD1 1 1
5 5925 1 1 59 LEU CD2 C 1.251 8.847 -5.770 1.00 . A A . 59 LEU CD2 1 1
5 5926 1 1 59 LEU CG C -0.016 8.935 -4.932 1.00 . A A . 59 LEU CG 1 1
5 5927 1 1 59 LEU H H 0.311 7.172 -1.263 1.00 . A A . 59 LEU H 1 1
5 5928 1 1 59 LEU HA H -1.525 9.096 -2.453 1.00 . A A . 59 LEU HA 1 1
5 5929 1 1 59 LEU HB2 H 0.776 9.389 -3.014 1.00 . A A . 59 LEU HB2 1 1
5 5930 1 1 59 LEU HB3 H 0.933 7.698 -3.486 1.00 . A A . 59 LEU HB3 1 1
5 5931 1 1 59 LEU HD11 H 0.108 11.007 -5.444 1.00 . A A . 59 LEU HD11 1 1
5 5932 1 1 59 LEU HD12 H -0.871 10.668 -4.017 1.00 . A A . 59 LEU HD12 1 1
5 5933 1 1 59 LEU HD13 H -1.502 10.309 -5.624 1.00 . A A . 59 LEU HD13 1 1
5 5934 1 1 59 LEU HD21 H 1.666 7.853 -5.691 1.00 . A A . 59 LEU HD21 1 1
5 5935 1 1 59 LEU HD22 H 1.972 9.567 -5.408 1.00 . A A . 59 LEU HD22 1 1
5 5936 1 1 59 LEU HD23 H 1.016 9.059 -6.802 1.00 . A A . 59 LEU HD23 1 1
5 5937 1 1 59 LEU HG H -0.737 8.241 -5.342 1.00 . A A . 59 LEU HG 1 1
5 5938 1 1 59 LEU N N -0.515 7.696 -1.323 1.00 . A A . 59 LEU N 1 1
5 5939 1 1 59 LEU O O -1.537 5.980 -3.308 1.00 . A A . 59 LEU O 1 1
5 5940 1 1 60 ASN C C -2.995 5.895 -5.712 1.00 . A A . 60 ASN C 1 1
5 5941 1 1 60 ASN CA C -3.765 6.788 -4.744 1.00 . A A . 60 ASN CA 1 1
5 5942 1 1 60 ASN CB C -4.797 7.619 -5.510 1.00 . A A . 60 ASN CB 1 1
5 5943 1 1 60 ASN CG C -5.944 8.073 -4.628 1.00 . A A . 60 ASN CG 1 1
5 5944 1 1 60 ASN H H -3.024 8.627 -4.002 1.00 . A A . 60 ASN H 1 1
5 5945 1 1 60 ASN HA H -4.278 6.165 -4.028 1.00 . A A . 60 ASN HA 1 1
5 5946 1 1 60 ASN HB2 H -4.313 8.495 -5.917 1.00 . A A . 60 ASN HB2 1 1
5 5947 1 1 60 ASN HB3 H -5.199 7.027 -6.318 1.00 . A A . 60 ASN HB3 1 1
5 5948 1 1 60 ASN HD21 H -6.408 6.183 -4.219 1.00 . A A . 60 ASN HD21 1 1
5 5949 1 1 60 ASN HD22 H -7.406 7.380 -3.473 1.00 . A A . 60 ASN HD22 1 1
5 5950 1 1 60 ASN N N -2.857 7.661 -4.009 1.00 . A A . 60 ASN N 1 1
5 5951 1 1 60 ASN ND2 N -6.658 7.115 -4.048 1.00 . A A . 60 ASN ND2 1 1
5 5952 1 1 60 ASN O O -2.394 6.375 -6.674 1.00 . A A . 60 ASN O 1 1
5 5953 1 1 60 ASN OD1 O -6.185 9.270 -4.470 1.00 . A A . 60 ASN OD1 1 1
5 5954 1 1 61 LEU C C -3.290 2.965 -7.274 1.00 . A A . 61 LEU C 1 1
5 5955 1 1 61 LEU CA C -2.323 3.630 -6.300 1.00 . A A . 61 LEU CA 1 1
5 5956 1 1 61 LEU CB C -1.634 2.568 -5.441 1.00 . A A . 61 LEU CB 1 1
5 5957 1 1 61 LEU CD1 C -0.277 1.962 -3.423 1.00 . A A . 61 LEU CD1 1 1
5 5958 1 1 61 LEU CD2 C 0.527 3.750 -4.976 1.00 . A A . 61 LEU CD2 1 1
5 5959 1 1 61 LEU CG C -0.694 3.090 -4.354 1.00 . A A . 61 LEU CG 1 1
5 5960 1 1 61 LEU H H -3.514 4.269 -4.671 1.00 . A A . 61 LEU H 1 1
5 5961 1 1 61 LEU HA H -1.575 4.166 -6.864 1.00 . A A . 61 LEU HA 1 1
5 5962 1 1 61 LEU HB2 H -2.403 1.982 -4.961 1.00 . A A . 61 LEU HB2 1 1
5 5963 1 1 61 LEU HB3 H -1.059 1.933 -6.100 1.00 . A A . 61 LEU HB3 1 1
5 5964 1 1 61 LEU HD11 H 0.788 1.808 -3.499 1.00 . A A . 61 LEU HD11 1 1
5 5965 1 1 61 LEU HD12 H -0.793 1.055 -3.702 1.00 . A A . 61 LEU HD12 1 1
5 5966 1 1 61 LEU HD13 H -0.532 2.222 -2.406 1.00 . A A . 61 LEU HD13 1 1
5 5967 1 1 61 LEU HD21 H 0.210 4.541 -5.639 1.00 . A A . 61 LEU HD21 1 1
5 5968 1 1 61 LEU HD22 H 1.088 3.014 -5.536 1.00 . A A . 61 LEU HD22 1 1
5 5969 1 1 61 LEU HD23 H 1.151 4.161 -4.197 1.00 . A A . 61 LEU HD23 1 1
5 5970 1 1 61 LEU HG H -1.214 3.833 -3.765 1.00 . A A . 61 LEU HG 1 1
5 5971 1 1 61 LEU N N -3.018 4.592 -5.452 1.00 . A A . 61 LEU N 1 1
5 5972 1 1 61 LEU O O -2.946 1.985 -7.936 1.00 . A A . 61 LEU O 1 1
5 5973 1 1 62 LYS C C -5.068 3.060 -9.708 1.00 . A A . 62 LYS C 1 1
5 5974 1 1 62 LYS CA C -5.519 2.966 -8.253 1.00 . A A . 62 LYS CA 1 1
5 5975 1 1 62 LYS CB C -6.840 3.716 -8.068 1.00 . A A . 62 LYS CB 1 1
5 5976 1 1 62 LYS CD C -8.778 2.268 -8.742 1.00 . A A . 62 LYS CD 1 1
5 5977 1 1 62 LYS CE C -10.013 2.769 -8.009 1.00 . A A . 62 LYS CE 1 1
5 5978 1 1 62 LYS CG C -7.867 3.415 -9.145 1.00 . A A . 62 LYS CG 1 1
5 5979 1 1 62 LYS H H -4.717 4.284 -6.804 1.00 . A A . 62 LYS H 1 1
5 5980 1 1 62 LYS HA H -5.666 1.926 -8.002 1.00 . A A . 62 LYS HA 1 1
5 5981 1 1 62 LYS HB2 H -7.262 3.445 -7.111 1.00 . A A . 62 LYS HB2 1 1
5 5982 1 1 62 LYS HB3 H -6.641 4.778 -8.076 1.00 . A A . 62 LYS HB3 1 1
5 5983 1 1 62 LYS HD2 H -9.091 1.739 -9.630 1.00 . A A . 62 LYS HD2 1 1
5 5984 1 1 62 LYS HD3 H -8.233 1.597 -8.094 1.00 . A A . 62 LYS HD3 1 1
5 5985 1 1 62 LYS HE2 H -9.803 2.791 -6.951 1.00 . A A . 62 LYS HE2 1 1
5 5986 1 1 62 LYS HE3 H -10.239 3.768 -8.352 1.00 . A A . 62 LYS HE3 1 1
5 5987 1 1 62 LYS HG2 H -8.467 4.296 -9.314 1.00 . A A . 62 LYS HG2 1 1
5 5988 1 1 62 LYS HG3 H -7.351 3.149 -10.057 1.00 . A A . 62 LYS HG3 1 1
5 5989 1 1 62 LYS HZ1 H -11.965 2.448 -8.680 1.00 . A A . 62 LYS HZ1 1 1
5 5990 1 1 62 LYS HZ2 H -11.531 1.493 -7.353 1.00 . A A . 62 LYS HZ2 1 1
5 5991 1 1 62 LYS HZ3 H -10.939 1.119 -8.893 1.00 . A A . 62 LYS HZ3 1 1
5 5992 1 1 62 LYS N N -4.502 3.504 -7.358 1.00 . A A . 62 LYS N 1 1
5 5993 1 1 62 LYS NZ N -11.195 1.896 -8.251 1.00 . A A . 62 LYS NZ 1 1
5 5994 1 1 62 LYS O O -4.797 2.046 -10.349 1.00 . A A . 62 LYS O 1 1
5 5995 1 1 63 GLN C C -3.059 4.375 -11.737 1.00 . A A . 63 GLN C 1 1
5 5996 1 1 63 GLN CA C -4.571 4.510 -11.598 1.00 . A A . 63 GLN CA 1 1
5 5997 1 1 63 GLN CB C -5.017 5.895 -12.069 1.00 . A A . 63 GLN CB 1 1
5 5998 1 1 63 GLN CD C -4.624 8.364 -11.704 1.00 . A A . 63 GLN CD 1 1
5 5999 1 1 63 GLN CG C -4.745 6.998 -11.058 1.00 . A A . 63 GLN CG 1 1
5 6000 1 1 63 GLN H H -5.219 5.053 -9.658 1.00 . A A . 63 GLN H 1 1
5 6001 1 1 63 GLN HA H -5.045 3.761 -12.215 1.00 . A A . 63 GLN HA 1 1
5 6002 1 1 63 GLN HB2 H -4.496 6.137 -12.983 1.00 . A A . 63 GLN HB2 1 1
5 6003 1 1 63 GLN HB3 H -6.079 5.871 -12.265 1.00 . A A . 63 GLN HB3 1 1
5 6004 1 1 63 GLN HE21 H -6.476 8.220 -12.412 1.00 . A A . 63 GLN HE21 1 1
5 6005 1 1 63 GLN HE22 H -5.635 9.678 -12.800 1.00 . A A . 63 GLN HE22 1 1
5 6006 1 1 63 GLN HG2 H -5.555 7.024 -10.345 1.00 . A A . 63 GLN HG2 1 1
5 6007 1 1 63 GLN HG3 H -3.821 6.776 -10.543 1.00 . A A . 63 GLN HG3 1 1
5 6008 1 1 63 GLN N N -4.990 4.284 -10.220 1.00 . A A . 63 GLN N 1 1
5 6009 1 1 63 GLN NE2 N -5.685 8.798 -12.374 1.00 . A A . 63 GLN NE2 1 1
5 6010 1 1 63 GLN O O -2.560 3.838 -12.726 1.00 . A A . 63 GLN O 1 1
5 6011 1 1 63 GLN OE1 O -3.589 9.023 -11.601 1.00 . A A . 63 GLN OE1 1 1
5 6012 1 1 64 LYS C C -0.394 3.368 -10.546 1.00 . A A . 64 LYS C 1 1
5 6013 1 1 64 LYS CA C -0.875 4.801 -10.748 1.00 . A A . 64 LYS CA 1 1
5 6014 1 1 64 LYS CB C -0.297 5.703 -9.655 1.00 . A A . 64 LYS CB 1 1
5 6015 1 1 64 LYS CD C -0.161 7.998 -8.643 1.00 . A A . 64 LYS CD 1 1
5 6016 1 1 64 LYS CE C -0.621 9.445 -8.742 1.00 . A A . 64 LYS CE 1 1
5 6017 1 1 64 LYS CG C -0.749 7.150 -9.758 1.00 . A A . 64 LYS CG 1 1
5 6018 1 1 64 LYS H H -2.787 5.284 -9.977 1.00 . A A . 64 LYS H 1 1
5 6019 1 1 64 LYS HA H -0.533 5.151 -11.710 1.00 . A A . 64 LYS HA 1 1
5 6020 1 1 64 LYS HB2 H -0.600 5.321 -8.691 1.00 . A A . 64 LYS HB2 1 1
5 6021 1 1 64 LYS HB3 H 0.781 5.680 -9.719 1.00 . A A . 64 LYS HB3 1 1
5 6022 1 1 64 LYS HD2 H -0.476 7.597 -7.692 1.00 . A A . 64 LYS HD2 1 1
5 6023 1 1 64 LYS HD3 H 0.918 7.967 -8.710 1.00 . A A . 64 LYS HD3 1 1
5 6024 1 1 64 LYS HE2 H -1.677 9.459 -8.961 1.00 . A A . 64 LYS HE2 1 1
5 6025 1 1 64 LYS HE3 H -0.443 9.931 -7.794 1.00 . A A . 64 LYS HE3 1 1
5 6026 1 1 64 LYS HG2 H -0.430 7.551 -10.708 1.00 . A A . 64 LYS HG2 1 1
5 6027 1 1 64 LYS HG3 H -1.828 7.185 -9.694 1.00 . A A . 64 LYS HG3 1 1
5 6028 1 1 64 LYS HZ1 H -0.330 11.120 -9.956 1.00 . A A . 64 LYS HZ1 1 1
5 6029 1 1 64 LYS HZ2 H 0.067 9.655 -10.703 1.00 . A A . 64 LYS HZ2 1 1
5 6030 1 1 64 LYS HZ3 H 1.101 10.318 -9.540 1.00 . A A . 64 LYS HZ3 1 1
5 6031 1 1 64 LYS N N -2.332 4.867 -10.739 1.00 . A A . 64 LYS N 1 1
5 6032 1 1 64 LYS NZ N 0.106 10.186 -9.810 1.00 . A A . 64 LYS NZ 1 1
5 6033 1 1 64 LYS O O -0.968 2.615 -9.760 1.00 . A A . 64 LYS O 1 1
5 6034 1 1 65 GLY C C 1.493 1.269 -9.707 1.00 . A A . 65 GLY C 1 1
5 6035 1 1 65 GLY CA C 1.206 1.656 -11.144 1.00 . A A . 65 GLY CA 1 1
5 6036 1 1 65 GLY H H 1.081 3.641 -11.872 1.00 . A A . 65 GLY H 1 1
5 6037 1 1 65 GLY HA2 H 0.496 0.957 -11.560 1.00 . A A . 65 GLY HA2 1 1
5 6038 1 1 65 GLY HA3 H 2.124 1.601 -11.710 1.00 . A A . 65 GLY HA3 1 1
5 6039 1 1 65 GLY N N 0.665 2.998 -11.260 1.00 . A A . 65 GLY N 1 1
5 6040 1 1 65 GLY O O 2.443 1.766 -9.101 1.00 . A A . 65 GLY O 1 1
5 6041 1 1 66 TYR C C 2.074 -0.948 -7.644 1.00 . A A . 66 TYR C 1 1
5 6042 1 1 66 TYR CA C 0.836 -0.067 -7.782 1.00 . A A . 66 TYR CA 1 1
5 6043 1 1 66 TYR CB C -0.403 -0.835 -7.320 1.00 . A A . 66 TYR CB 1 1
5 6044 1 1 66 TYR CD1 C -1.195 -2.415 -9.123 1.00 . A A . 66 TYR CD1 1 1
5 6045 1 1 66 TYR CD2 C 0.041 -3.320 -7.297 1.00 . A A . 66 TYR CD2 1 1
5 6046 1 1 66 TYR CE1 C -1.306 -3.675 -9.679 1.00 . A A . 66 TYR CE1 1 1
5 6047 1 1 66 TYR CE2 C -0.064 -4.584 -7.846 1.00 . A A . 66 TYR CE2 1 1
5 6048 1 1 66 TYR CG C -0.521 -2.215 -7.924 1.00 . A A . 66 TYR CG 1 1
5 6049 1 1 66 TYR CZ C -0.738 -4.756 -9.037 1.00 . A A . 66 TYR CZ 1 1
5 6050 1 1 66 TYR H H -0.070 0.023 -9.692 1.00 . A A . 66 TYR H 1 1
5 6051 1 1 66 TYR HA H 0.959 0.807 -7.160 1.00 . A A . 66 TYR HA 1 1
5 6052 1 1 66 TYR HB2 H -0.371 -0.944 -6.247 1.00 . A A . 66 TYR HB2 1 1
5 6053 1 1 66 TYR HB3 H -1.287 -0.276 -7.594 1.00 . A A . 66 TYR HB3 1 1
5 6054 1 1 66 TYR HD1 H -1.638 -1.567 -9.624 1.00 . A A . 66 TYR HD1 1 1
5 6055 1 1 66 TYR HD2 H 0.568 -3.182 -6.364 1.00 . A A . 66 TYR HD2 1 1
5 6056 1 1 66 TYR HE1 H -1.833 -3.811 -10.611 1.00 . A A . 66 TYR HE1 1 1
5 6057 1 1 66 TYR HE2 H 0.381 -5.430 -7.343 1.00 . A A . 66 TYR HE2 1 1
5 6058 1 1 66 TYR HH H -0.687 -6.673 -8.907 1.00 . A A . 66 TYR HH 1 1
5 6059 1 1 66 TYR N N 0.669 0.383 -9.159 1.00 . A A . 66 TYR N 1 1
5 6060 1 1 66 TYR O O 2.701 -1.319 -8.636 1.00 . A A . 66 TYR O 1 1
5 6061 1 1 66 TYR OH O -0.845 -6.013 -9.586 1.00 . A A . 66 TYR OH 1 1
5 6062 1 1 67 PHE C C 3.329 -3.031 -4.939 1.00 . A A . 67 PHE C 1 1
5 6063 1 1 67 PHE CA C 3.584 -2.117 -6.134 1.00 . A A . 67 PHE CA 1 1
5 6064 1 1 67 PHE CB C 4.815 -1.247 -5.871 1.00 . A A . 67 PHE CB 1 1
5 6065 1 1 67 PHE CD1 C 5.032 -0.100 -8.092 1.00 . A A . 67 PHE CD1 1 1
5 6066 1 1 67 PHE CD2 C 6.868 -1.403 -7.305 1.00 . A A . 67 PHE CD2 1 1
5 6067 1 1 67 PHE CE1 C 5.741 0.212 -9.238 1.00 . A A . 67 PHE CE1 1 1
5 6068 1 1 67 PHE CE2 C 7.581 -1.094 -8.448 1.00 . A A . 67 PHE CE2 1 1
5 6069 1 1 67 PHE CG C 5.587 -0.910 -7.114 1.00 . A A . 67 PHE CG 1 1
5 6070 1 1 67 PHE CZ C 7.016 -0.287 -9.416 1.00 . A A . 67 PHE CZ 1 1
5 6071 1 1 67 PHE H H 1.881 -0.953 -5.654 1.00 . A A . 67 PHE H 1 1
5 6072 1 1 67 PHE HA H 3.763 -2.725 -7.006 1.00 . A A . 67 PHE HA 1 1
5 6073 1 1 67 PHE HB2 H 4.501 -0.320 -5.415 1.00 . A A . 67 PHE HB2 1 1
5 6074 1 1 67 PHE HB3 H 5.478 -1.768 -5.198 1.00 . A A . 67 PHE HB3 1 1
5 6075 1 1 67 PHE HD1 H 4.034 0.290 -7.954 1.00 . A A . 67 PHE HD1 1 1
5 6076 1 1 67 PHE HD2 H 7.310 -2.036 -6.550 1.00 . A A . 67 PHE HD2 1 1
5 6077 1 1 67 PHE HE1 H 5.296 0.844 -9.992 1.00 . A A . 67 PHE HE1 1 1
5 6078 1 1 67 PHE HE2 H 8.578 -1.485 -8.585 1.00 . A A . 67 PHE HE2 1 1
5 6079 1 1 67 PHE HZ H 7.571 -0.043 -10.309 1.00 . A A . 67 PHE HZ 1 1
5 6080 1 1 67 PHE N N 2.421 -1.280 -6.404 1.00 . A A . 67 PHE N 1 1
5 6081 1 1 67 PHE O O 2.330 -2.888 -4.235 1.00 . A A . 67 PHE O 1 1
5 6082 1 1 68 PHE C C 5.480 -5.218 -2.999 1.00 . A A . 68 PHE C 1 1
5 6083 1 1 68 PHE CA C 4.115 -4.913 -3.610 1.00 . A A . 68 PHE CA 1 1
5 6084 1 1 68 PHE CB C 3.455 -6.209 -4.085 1.00 . A A . 68 PHE CB 1 1
5 6085 1 1 68 PHE CD1 C 1.355 -6.123 -2.715 1.00 . A A . 68 PHE CD1 1 1
5 6086 1 1 68 PHE CD2 C 1.155 -6.271 -5.086 1.00 . A A . 68 PHE CD2 1 1
5 6087 1 1 68 PHE CE1 C -0.022 -6.115 -2.596 1.00 . A A . 68 PHE CE1 1 1
5 6088 1 1 68 PHE CE2 C -0.222 -6.262 -4.973 1.00 . A A . 68 PHE CE2 1 1
5 6089 1 1 68 PHE CG C 1.959 -6.200 -3.959 1.00 . A A . 68 PHE CG 1 1
5 6090 1 1 68 PHE CZ C -0.812 -6.185 -3.726 1.00 . A A . 68 PHE CZ 1 1
5 6091 1 1 68 PHE H H 5.016 -4.037 -5.314 1.00 . A A . 68 PHE H 1 1
5 6092 1 1 68 PHE HA H 3.491 -4.456 -2.858 1.00 . A A . 68 PHE HA 1 1
5 6093 1 1 68 PHE HB2 H 3.699 -6.369 -5.125 1.00 . A A . 68 PHE HB2 1 1
5 6094 1 1 68 PHE HB3 H 3.834 -7.033 -3.500 1.00 . A A . 68 PHE HB3 1 1
5 6095 1 1 68 PHE HD1 H 1.972 -6.068 -1.829 1.00 . A A . 68 PHE HD1 1 1
5 6096 1 1 68 PHE HD2 H 1.614 -6.332 -6.062 1.00 . A A . 68 PHE HD2 1 1
5 6097 1 1 68 PHE HE1 H -0.479 -6.054 -1.619 1.00 . A A . 68 PHE HE1 1 1
5 6098 1 1 68 PHE HE2 H -0.838 -6.318 -5.859 1.00 . A A . 68 PHE HE2 1 1
5 6099 1 1 68 PHE HZ H -1.888 -6.178 -3.636 1.00 . A A . 68 PHE HZ 1 1
5 6100 1 1 68 PHE N N 4.241 -3.973 -4.718 1.00 . A A . 68 PHE N 1 1
5 6101 1 1 68 PHE O O 6.258 -5.998 -3.548 1.00 . A A . 68 PHE O 1 1
5 6102 1 1 69 VAL C C 6.811 -5.235 0.274 1.00 . A A . 69 VAL C 1 1
5 6103 1 1 69 VAL CA C 7.032 -4.802 -1.171 1.00 . A A . 69 VAL CA 1 1
5 6104 1 1 69 VAL CB C 7.892 -3.524 -1.187 1.00 . A A . 69 VAL CB 1 1
5 6105 1 1 69 VAL CG1 C 9.204 -3.753 -0.452 1.00 . A A . 69 VAL CG1 1 1
5 6106 1 1 69 VAL CG2 C 8.144 -3.070 -2.617 1.00 . A A . 69 VAL CG2 1 1
5 6107 1 1 69 VAL H H 5.102 -3.988 -1.469 1.00 . A A . 69 VAL H 1 1
5 6108 1 1 69 VAL HA H 7.572 -5.580 -1.691 1.00 . A A . 69 VAL HA 1 1
5 6109 1 1 69 VAL HB H 7.349 -2.743 -0.674 1.00 . A A . 69 VAL HB 1 1
5 6110 1 1 69 VAL HG11 H 9.380 -2.937 0.233 1.00 . A A . 69 VAL HG11 1 1
5 6111 1 1 69 VAL HG12 H 9.151 -4.682 0.098 1.00 . A A . 69 VAL HG12 1 1
5 6112 1 1 69 VAL HG13 H 10.012 -3.803 -1.166 1.00 . A A . 69 VAL HG13 1 1
5 6113 1 1 69 VAL HG21 H 7.200 -2.905 -3.113 1.00 . A A . 69 VAL HG21 1 1
5 6114 1 1 69 VAL HG22 H 8.712 -2.151 -2.608 1.00 . A A . 69 VAL HG22 1 1
5 6115 1 1 69 VAL HG23 H 8.700 -3.831 -3.144 1.00 . A A . 69 VAL HG23 1 1
5 6116 1 1 69 VAL N N 5.763 -4.597 -1.858 1.00 . A A . 69 VAL N 1 1
5 6117 1 1 69 VAL O O 6.185 -4.521 1.057 1.00 . A A . 69 VAL O 1 1
5 6118 1 1 70 GLU C C 5.723 -6.968 2.394 1.00 . A A . 70 GLU C 1 1
5 6119 1 1 70 GLU CA C 7.189 -6.936 1.973 1.00 . A A . 70 GLU CA 1 1
5 6120 1 1 70 GLU CB C 7.997 -6.091 2.961 1.00 . A A . 70 GLU CB 1 1
5 6121 1 1 70 GLU CD C 10.316 -5.737 3.898 1.00 . A A . 70 GLU CD 1 1
5 6122 1 1 70 GLU CG C 9.489 -6.079 2.674 1.00 . A A . 70 GLU CG 1 1
5 6123 1 1 70 GLU H H 7.820 -6.931 -0.048 1.00 . A A . 70 GLU H 1 1
5 6124 1 1 70 GLU HA H 7.574 -7.944 1.978 1.00 . A A . 70 GLU HA 1 1
5 6125 1 1 70 GLU HB2 H 7.636 -5.074 2.926 1.00 . A A . 70 GLU HB2 1 1
5 6126 1 1 70 GLU HB3 H 7.847 -6.483 3.957 1.00 . A A . 70 GLU HB3 1 1
5 6127 1 1 70 GLU HG2 H 9.783 -7.056 2.322 1.00 . A A . 70 GLU HG2 1 1
5 6128 1 1 70 GLU HG3 H 9.689 -5.346 1.906 1.00 . A A . 70 GLU HG3 1 1
5 6129 1 1 70 GLU N N 7.331 -6.408 0.621 1.00 . A A . 70 GLU N 1 1
5 6130 1 1 70 GLU O O 5.371 -6.533 3.490 1.00 . A A . 70 GLU O 1 1
5 6131 1 1 70 GLU OE1 O 10.129 -6.393 4.943 1.00 . A A . 70 GLU OE1 1 1
5 6132 1 1 70 GLU OE2 O 11.151 -4.812 3.809 1.00 . A A . 70 GLU OE2 1 1
5 6133 1 1 71 GLY C C 2.833 -6.200 2.044 1.00 . A A . 71 GLY C 1 1
5 6134 1 1 71 GLY CA C 3.453 -7.564 1.812 1.00 . A A . 71 GLY CA 1 1
5 6135 1 1 71 GLY H H 5.209 -7.817 0.656 1.00 . A A . 71 GLY H 1 1
5 6136 1 1 71 GLY HA2 H 2.949 -8.041 0.985 1.00 . A A . 71 GLY HA2 1 1
5 6137 1 1 71 GLY HA3 H 3.316 -8.165 2.699 1.00 . A A . 71 GLY HA3 1 1
5 6138 1 1 71 GLY N N 4.872 -7.485 1.514 1.00 . A A . 71 GLY N 1 1
5 6139 1 1 71 GLY O O 1.908 -6.061 2.843 1.00 . A A . 71 GLY O 1 1
5 6140 1 1 72 GLU C C 2.796 -3.128 0.129 1.00 . A A . 72 GLU C 1 1
5 6141 1 1 72 GLU CA C 2.837 -3.832 1.482 1.00 . A A . 72 GLU CA 1 1
5 6142 1 1 72 GLU CB C 3.705 -3.035 2.458 1.00 . A A . 72 GLU CB 1 1
5 6143 1 1 72 GLU CD C 3.528 -1.188 4.172 1.00 . A A . 72 GLU CD 1 1
5 6144 1 1 72 GLU CG C 3.150 -1.658 2.781 1.00 . A A . 72 GLU CG 1 1
5 6145 1 1 72 GLU H H 4.083 -5.367 0.724 1.00 . A A . 72 GLU H 1 1
5 6146 1 1 72 GLU HA H 1.833 -3.892 1.874 1.00 . A A . 72 GLU HA 1 1
5 6147 1 1 72 GLU HB2 H 3.792 -3.591 3.380 1.00 . A A . 72 GLU HB2 1 1
5 6148 1 1 72 GLU HB3 H 4.688 -2.913 2.029 1.00 . A A . 72 GLU HB3 1 1
5 6149 1 1 72 GLU HG2 H 3.536 -0.951 2.062 1.00 . A A . 72 GLU HG2 1 1
5 6150 1 1 72 GLU HG3 H 2.073 -1.692 2.708 1.00 . A A . 72 GLU HG3 1 1
5 6151 1 1 72 GLU N N 3.346 -5.192 1.345 1.00 . A A . 72 GLU N 1 1
5 6152 1 1 72 GLU O O 3.590 -3.427 -0.764 1.00 . A A . 72 GLU O 1 1
5 6153 1 1 72 GLU OE1 O 4.617 -1.569 4.651 1.00 . A A . 72 GLU OE1 1 1
5 6154 1 1 72 GLU OE2 O 2.736 -0.440 4.781 1.00 . A A . 72 GLU OE2 1 1
5 6155 1 1 73 LEU C C 2.556 -0.170 -1.231 1.00 . A A . 73 LEU C 1 1
5 6156 1 1 73 LEU CA C 1.718 -1.444 -1.260 1.00 . A A . 73 LEU CA 1 1
5 6157 1 1 73 LEU CB C 0.248 -1.097 -1.499 1.00 . A A . 73 LEU CB 1 1
5 6158 1 1 73 LEU CD1 C -2.022 -1.991 -2.076 1.00 . A A . 73 LEU CD1 1 1
5 6159 1 1 73 LEU CD2 C -0.281 -1.763 -3.857 1.00 . A A . 73 LEU CD2 1 1
5 6160 1 1 73 LEU CG C -0.535 -2.064 -2.387 1.00 . A A . 73 LEU CG 1 1
5 6161 1 1 73 LEU H H 1.260 -1.999 0.731 1.00 . A A . 73 LEU H 1 1
5 6162 1 1 73 LEU HA H 2.067 -2.072 -2.066 1.00 . A A . 73 LEU HA 1 1
5 6163 1 1 73 LEU HB2 H -0.243 -1.059 -0.539 1.00 . A A . 73 LEU HB2 1 1
5 6164 1 1 73 LEU HB3 H 0.211 -0.119 -1.959 1.00 . A A . 73 LEU HB3 1 1
5 6165 1 1 73 LEU HD11 H -2.165 -1.535 -1.108 1.00 . A A . 73 LEU HD11 1 1
5 6166 1 1 73 LEU HD12 H -2.437 -2.988 -2.069 1.00 . A A . 73 LEU HD12 1 1
5 6167 1 1 73 LEU HD13 H -2.519 -1.399 -2.831 1.00 . A A . 73 LEU HD13 1 1
5 6168 1 1 73 LEU HD21 H -0.481 -2.647 -4.445 1.00 . A A . 73 LEU HD21 1 1
5 6169 1 1 73 LEU HD22 H 0.750 -1.468 -3.991 1.00 . A A . 73 LEU HD22 1 1
5 6170 1 1 73 LEU HD23 H -0.930 -0.962 -4.178 1.00 . A A . 73 LEU HD23 1 1
5 6171 1 1 73 LEU HG H -0.202 -3.074 -2.189 1.00 . A A . 73 LEU HG 1 1
5 6172 1 1 73 LEU N N 1.864 -2.192 -0.016 1.00 . A A . 73 LEU N 1 1
5 6173 1 1 73 LEU O O 2.839 0.375 -0.164 1.00 . A A . 73 LEU O 1 1
5 6174 1 1 74 TYR C C 3.615 2.134 -3.906 1.00 . A A . 74 TYR C 1 1
5 6175 1 1 74 TYR CA C 3.753 1.511 -2.520 1.00 . A A . 74 TYR CA 1 1
5 6176 1 1 74 TYR CB C 5.223 1.198 -2.234 1.00 . A A . 74 TYR CB 1 1
5 6177 1 1 74 TYR CD1 C 5.627 2.001 0.127 1.00 . A A . 74 TYR CD1 1 1
5 6178 1 1 74 TYR CD2 C 5.679 -0.346 -0.289 1.00 . A A . 74 TYR CD2 1 1
5 6179 1 1 74 TYR CE1 C 5.894 1.775 1.463 1.00 . A A . 74 TYR CE1 1 1
5 6180 1 1 74 TYR CE2 C 5.945 -0.581 1.046 1.00 . A A . 74 TYR CE2 1 1
5 6181 1 1 74 TYR CG C 5.515 0.947 -0.772 1.00 . A A . 74 TYR CG 1 1
5 6182 1 1 74 TYR CZ C 6.052 0.482 1.918 1.00 . A A . 74 TYR CZ 1 1
5 6183 1 1 74 TYR H H 2.691 -0.178 -3.225 1.00 . A A . 74 TYR H 1 1
5 6184 1 1 74 TYR HA H 3.395 2.216 -1.783 1.00 . A A . 74 TYR HA 1 1
5 6185 1 1 74 TYR HB2 H 5.511 0.317 -2.785 1.00 . A A . 74 TYR HB2 1 1
5 6186 1 1 74 TYR HB3 H 5.830 2.032 -2.555 1.00 . A A . 74 TYR HB3 1 1
5 6187 1 1 74 TYR HD1 H 5.502 3.012 -0.233 1.00 . A A . 74 TYR HD1 1 1
5 6188 1 1 74 TYR HD2 H 5.594 -1.177 -0.974 1.00 . A A . 74 TYR HD2 1 1
5 6189 1 1 74 TYR HE1 H 5.978 2.607 2.146 1.00 . A A . 74 TYR HE1 1 1
5 6190 1 1 74 TYR HE2 H 6.069 -1.593 1.403 1.00 . A A . 74 TYR HE2 1 1
5 6191 1 1 74 TYR HH H 6.675 -0.631 3.356 1.00 . A A . 74 TYR HH 1 1
5 6192 1 1 74 TYR N N 2.948 0.301 -2.410 1.00 . A A . 74 TYR N 1 1
5 6193 1 1 74 TYR O O 3.272 1.454 -4.873 1.00 . A A . 74 TYR O 1 1
5 6194 1 1 74 TYR OH O 6.317 0.253 3.249 1.00 . A A . 74 TYR OH 1 1
5 6195 1 1 75 CYS C C 5.038 3.920 -6.108 1.00 . A A . 75 CYS C 1 1
5 6196 1 1 75 CYS CA C 3.791 4.149 -5.259 1.00 . A A . 75 CYS CA 1 1
5 6197 1 1 75 CYS CB C 3.599 5.646 -5.009 1.00 . A A . 75 CYS CB 1 1
5 6198 1 1 75 CYS H H 4.153 3.920 -3.186 1.00 . A A . 75 CYS H 1 1
5 6199 1 1 75 CYS HA H 2.933 3.769 -5.793 1.00 . A A . 75 CYS HA 1 1
5 6200 1 1 75 CYS HB2 H 3.555 6.159 -5.958 1.00 . A A . 75 CYS HB2 1 1
5 6201 1 1 75 CYS HB3 H 2.670 5.798 -4.480 1.00 . A A . 75 CYS HB3 1 1
5 6202 1 1 75 CYS N N 3.884 3.432 -3.994 1.00 . A A . 75 CYS N 1 1
5 6203 1 1 75 CYS O O 6.097 3.566 -5.590 1.00 . A A . 75 CYS O 1 1
5 6204 1 1 75 CYS SG S 4.929 6.411 -4.027 1.00 . A A . 75 CYS SG 1 1
5 6205 1 1 76 GLU C C 7.293 4.571 -7.780 1.00 . A A . 76 GLU C 1 1
5 6206 1 1 76 GLU CA C 6.020 3.939 -8.335 1.00 . A A . 76 GLU CA 1 1
5 6207 1 1 76 GLU CB C 5.690 4.545 -9.700 1.00 . A A . 76 GLU CB 1 1
5 6208 1 1 76 GLU CD C 6.372 4.839 -12.115 1.00 . A A . 76 GLU CD 1 1
5 6209 1 1 76 GLU CG C 6.736 4.254 -10.764 1.00 . A A . 76 GLU CG 1 1
5 6210 1 1 76 GLU H H 4.034 4.405 -7.768 1.00 . A A . 76 GLU H 1 1
5 6211 1 1 76 GLU HA H 6.181 2.878 -8.452 1.00 . A A . 76 GLU HA 1 1
5 6212 1 1 76 GLU HB2 H 4.743 4.149 -10.037 1.00 . A A . 76 GLU HB2 1 1
5 6213 1 1 76 GLU HB3 H 5.604 5.616 -9.594 1.00 . A A . 76 GLU HB3 1 1
5 6214 1 1 76 GLU HG2 H 7.678 4.676 -10.449 1.00 . A A . 76 GLU HG2 1 1
5 6215 1 1 76 GLU HG3 H 6.838 3.184 -10.867 1.00 . A A . 76 GLU HG3 1 1
5 6216 1 1 76 GLU N N 4.904 4.124 -7.415 1.00 . A A . 76 GLU N 1 1
5 6217 1 1 76 GLU O O 8.388 4.030 -7.936 1.00 . A A . 76 GLU O 1 1
5 6218 1 1 76 GLU OE1 O 5.255 4.560 -12.600 1.00 . A A . 76 GLU OE1 1 1
5 6219 1 1 76 GLU OE2 O 7.203 5.575 -12.687 1.00 . A A . 76 GLU OE2 1 1
5 6220 1 1 77 THR C C 8.915 5.621 -5.429 1.00 . A A . 77 THR C 1 1
5 6221 1 1 77 THR CA C 8.277 6.429 -6.554 1.00 . A A . 77 THR CA 1 1
5 6222 1 1 77 THR CB C 7.862 7.808 -6.007 1.00 . A A . 77 THR CB 1 1
5 6223 1 1 77 THR CG2 C 9.072 8.576 -5.498 1.00 . A A . 77 THR CG2 1 1
5 6224 1 1 77 THR H H 6.243 6.102 -7.039 1.00 . A A . 77 THR H 1 1
5 6225 1 1 77 THR HA H 9.008 6.580 -7.335 1.00 . A A . 77 THR HA 1 1
5 6226 1 1 77 THR HB H 7.175 7.661 -5.186 1.00 . A A . 77 THR HB 1 1
5 6227 1 1 77 THR HG1 H 7.222 8.068 -7.855 1.00 . A A . 77 THR HG1 1 1
5 6228 1 1 77 THR HG21 H 9.327 9.354 -6.202 1.00 . A A . 77 THR HG21 1 1
5 6229 1 1 77 THR HG22 H 9.907 7.900 -5.389 1.00 . A A . 77 THR HG22 1 1
5 6230 1 1 77 THR HG23 H 8.840 9.019 -4.541 1.00 . A A . 77 THR HG23 1 1
5 6231 1 1 77 THR N N 7.141 5.721 -7.130 1.00 . A A . 77 THR N 1 1
5 6232 1 1 77 THR O O 10.028 5.112 -5.570 1.00 . A A . 77 THR O 1 1
5 6233 1 1 77 THR OG1 O 7.207 8.564 -7.032 1.00 . A A . 77 THR OG1 1 1
5 6234 1 1 78 HIS C C 9.037 3.321 -3.554 1.00 . A A . 78 HIS C 1 1
5 6235 1 1 78 HIS CA C 8.700 4.757 -3.163 1.00 . A A . 78 HIS CA 1 1
5 6236 1 1 78 HIS CB C 7.665 4.763 -2.038 1.00 . A A . 78 HIS CB 1 1
5 6237 1 1 78 HIS CD2 C 8.670 6.715 -0.658 1.00 . A A . 78 HIS CD2 1 1
5 6238 1 1 78 HIS CE1 C 6.812 7.797 -0.233 1.00 . A A . 78 HIS CE1 1 1
5 6239 1 1 78 HIS CG C 7.658 6.028 -1.237 1.00 . A A . 78 HIS CG 1 1
5 6240 1 1 78 HIS H H 7.324 5.933 -4.260 1.00 . A A . 78 HIS H 1 1
5 6241 1 1 78 HIS HA H 9.600 5.242 -2.815 1.00 . A A . 78 HIS HA 1 1
5 6242 1 1 78 HIS HB2 H 6.681 4.634 -2.463 1.00 . A A . 78 HIS HB2 1 1
5 6243 1 1 78 HIS HB3 H 7.871 3.943 -1.364 1.00 . A A . 78 HIS HB3 1 1
5 6244 1 1 78 HIS HD2 H 9.719 6.452 -0.678 1.00 . A A . 78 HIS HD2 1 1
5 6245 1 1 78 HIS HE1 H 6.112 8.533 0.135 1.00 . A A . 78 HIS HE1 1 1
5 6246 1 1 78 HIS HE2 H 8.618 8.536 0.387 1.00 . A A . 78 HIS HE2 1 1
5 6247 1 1 78 HIS N N 8.204 5.506 -4.312 1.00 . A A . 78 HIS N 1 1
5 6248 1 1 78 HIS ND1 N 6.507 6.731 -0.951 1.00 . A A . 78 HIS ND1 1 1
5 6249 1 1 78 HIS NE2 N 8.118 7.811 -0.041 1.00 . A A . 78 HIS NE2 1 1
5 6250 1 1 78 HIS O O 10.163 2.864 -3.364 1.00 . A A . 78 HIS O 1 1
5 6251 1 1 79 ALA C C 9.563 1.063 -5.264 1.00 . A A . 79 ALA C 1 1
5 6252 1 1 79 ALA CA C 8.244 1.233 -4.518 1.00 . A A . 79 ALA CA 1 1
5 6253 1 1 79 ALA CB C 7.081 0.778 -5.388 1.00 . A A . 79 ALA CB 1 1
5 6254 1 1 79 ALA H H 7.175 3.035 -4.225 1.00 . A A . 79 ALA H 1 1
5 6255 1 1 79 ALA HA H 8.261 0.615 -3.632 1.00 . A A . 79 ALA HA 1 1
5 6256 1 1 79 ALA HB1 H 6.918 -0.280 -5.245 1.00 . A A . 79 ALA HB1 1 1
5 6257 1 1 79 ALA HB2 H 6.190 1.321 -5.111 1.00 . A A . 79 ALA HB2 1 1
5 6258 1 1 79 ALA HB3 H 7.312 0.969 -6.425 1.00 . A A . 79 ALA HB3 1 1
5 6259 1 1 79 ALA N N 8.052 2.616 -4.100 1.00 . A A . 79 ALA N 1 1
5 6260 1 1 79 ALA O O 10.397 0.238 -4.890 1.00 . A A . 79 ALA O 1 1
5 6261 1 1 80 ARG C C 12.201 1.853 -6.231 1.00 . A A . 80 ARG C 1 1
5 6262 1 1 80 ARG CA C 10.963 1.782 -7.120 1.00 . A A . 80 ARG CA 1 1
5 6263 1 1 80 ARG CB C 10.989 2.921 -8.142 1.00 . A A . 80 ARG CB 1 1
5 6264 1 1 80 ARG CD C 10.181 3.814 -10.347 1.00 . A A . 80 ARG CD 1 1
5 6265 1 1 80 ARG CG C 10.234 2.608 -9.423 1.00 . A A . 80 ARG CG 1 1
5 6266 1 1 80 ARG CZ C 12.467 4.677 -10.620 1.00 . A A . 80 ARG CZ 1 1
5 6267 1 1 80 ARG H H 9.044 2.486 -6.569 1.00 . A A . 80 ARG H 1 1
5 6268 1 1 80 ARG HA H 10.965 0.839 -7.646 1.00 . A A . 80 ARG HA 1 1
5 6269 1 1 80 ARG HB2 H 10.548 3.800 -7.695 1.00 . A A . 80 ARG HB2 1 1
5 6270 1 1 80 ARG HB3 H 12.016 3.135 -8.398 1.00 . A A . 80 ARG HB3 1 1
5 6271 1 1 80 ARG HD2 H 9.373 3.676 -11.051 1.00 . A A . 80 ARG HD2 1 1
5 6272 1 1 80 ARG HD3 H 9.995 4.697 -9.754 1.00 . A A . 80 ARG HD3 1 1
5 6273 1 1 80 ARG HE H 11.492 3.582 -11.973 1.00 . A A . 80 ARG HE 1 1
5 6274 1 1 80 ARG HG2 H 10.733 1.798 -9.935 1.00 . A A . 80 ARG HG2 1 1
5 6275 1 1 80 ARG HG3 H 9.226 2.312 -9.172 1.00 . A A . 80 ARG HG3 1 1
5 6276 1 1 80 ARG HH11 H 11.581 5.155 -8.869 1.00 . A A . 80 ARG HH11 1 1
5 6277 1 1 80 ARG HH12 H 13.193 5.757 -9.074 1.00 . A A . 80 ARG HH12 1 1
5 6278 1 1 80 ARG HH21 H 13.615 4.369 -12.255 1.00 . A A . 80 ARG HH21 1 1
5 6279 1 1 80 ARG HH22 H 14.348 5.310 -11.001 1.00 . A A . 80 ARG HH22 1 1
5 6280 1 1 80 ARG N N 9.745 1.848 -6.321 1.00 . A A . 80 ARG N 1 1
5 6281 1 1 80 ARG NE N 11.428 3.992 -11.086 1.00 . A A . 80 ARG NE 1 1
5 6282 1 1 80 ARG NH1 N 12.408 5.243 -9.423 1.00 . A A . 80 ARG NH1 1 1
5 6283 1 1 80 ARG NH2 N 13.567 4.795 -11.352 1.00 . A A . 80 ARG NH2 1 1
5 6284 1 1 80 ARG O O 13.170 1.124 -6.441 1.00 . A A . 80 ARG O 1 1
5 6285 1 1 81 ALA C C 13.521 1.627 -3.515 1.00 . A A . 81 ALA C 1 1
5 6286 1 1 81 ALA CA C 13.279 2.901 -4.317 1.00 . A A . 81 ALA CA 1 1
5 6287 1 1 81 ALA CB C 13.024 4.075 -3.384 1.00 . A A . 81 ALA CB 1 1
5 6288 1 1 81 ALA H H 11.360 3.288 -5.122 1.00 . A A . 81 ALA H 1 1
5 6289 1 1 81 ALA HA H 14.162 3.121 -4.900 1.00 . A A . 81 ALA HA 1 1
5 6290 1 1 81 ALA HB1 H 13.598 3.944 -2.478 1.00 . A A . 81 ALA HB1 1 1
5 6291 1 1 81 ALA HB2 H 13.321 4.992 -3.869 1.00 . A A . 81 ALA HB2 1 1
5 6292 1 1 81 ALA HB3 H 11.973 4.119 -3.141 1.00 . A A . 81 ALA HB3 1 1
5 6293 1 1 81 ALA N N 12.161 2.736 -5.239 1.00 . A A . 81 ALA N 1 1
5 6294 1 1 81 ALA O O 14.664 1.217 -3.314 1.00 . A A . 81 ALA O 1 1
5 6295 1 1 82 ARG C C 12.960 -1.394 -3.154 1.00 . A A . 82 ARG C 1 1
5 6296 1 1 82 ARG CA C 12.535 -0.221 -2.276 1.00 . A A . 82 ARG CA 1 1
5 6297 1 1 82 ARG CB C 11.194 -0.530 -1.607 1.00 . A A . 82 ARG CB 1 1
5 6298 1 1 82 ARG CD C 9.128 0.494 -0.609 1.00 . A A . 82 ARG CD 1 1
5 6299 1 1 82 ARG CG C 10.629 0.632 -0.808 1.00 . A A . 82 ARG CG 1 1
5 6300 1 1 82 ARG CZ C 9.022 -0.390 1.683 1.00 . A A . 82 ARG CZ 1 1
5 6301 1 1 82 ARG H H 11.554 1.381 -3.251 1.00 . A A . 82 ARG H 1 1
5 6302 1 1 82 ARG HA H 13.282 -0.069 -1.511 1.00 . A A . 82 ARG HA 1 1
5 6303 1 1 82 ARG HB2 H 10.477 -0.796 -2.370 1.00 . A A . 82 ARG HB2 1 1
5 6304 1 1 82 ARG HB3 H 11.324 -1.369 -0.939 1.00 . A A . 82 ARG HB3 1 1
5 6305 1 1 82 ARG HD2 H 8.734 1.443 -0.276 1.00 . A A . 82 ARG HD2 1 1
5 6306 1 1 82 ARG HD3 H 8.676 0.228 -1.552 1.00 . A A . 82 ARG HD3 1 1
5 6307 1 1 82 ARG HE H 8.392 -1.359 0.057 1.00 . A A . 82 ARG HE 1 1
5 6308 1 1 82 ARG HG2 H 11.108 0.659 0.160 1.00 . A A . 82 ARG HG2 1 1
5 6309 1 1 82 ARG HG3 H 10.831 1.552 -1.337 1.00 . A A . 82 ARG HG3 1 1
5 6310 1 1 82 ARG HH11 H 9.817 1.460 1.522 1.00 . A A . 82 ARG HH11 1 1
5 6311 1 1 82 ARG HH12 H 9.736 0.825 3.132 1.00 . A A . 82 ARG HH12 1 1
5 6312 1 1 82 ARG HH21 H 8.280 -2.206 2.172 1.00 . A A . 82 ARG HH21 1 1
5 6313 1 1 82 ARG HH22 H 8.862 -1.261 3.500 1.00 . A A . 82 ARG HH22 1 1
5 6314 1 1 82 ARG N N 12.439 1.006 -3.058 1.00 . A A . 82 ARG N 1 1
5 6315 1 1 82 ARG NE N 8.799 -0.529 0.381 1.00 . A A . 82 ARG NE 1 1
5 6316 1 1 82 ARG NH1 N 9.570 0.722 2.150 1.00 . A A . 82 ARG NH1 1 1
5 6317 1 1 82 ARG NH2 N 8.694 -1.366 2.520 1.00 . A A . 82 ARG NH2 1 1
5 6318 1 1 82 ARG O O 14.009 -2.001 -2.933 1.00 . A A . 82 ARG O 1 1
5 6319 1 1 83 THR C C 13.408 -2.380 -6.149 1.00 . A A . 83 THR C 1 1
5 6320 1 1 83 THR CA C 12.429 -2.809 -5.061 1.00 . A A . 83 THR CA 1 1
5 6321 1 1 83 THR CB C 11.146 -3.343 -5.724 1.00 . A A . 83 THR CB 1 1
5 6322 1 1 83 THR CG2 C 10.544 -2.302 -6.655 1.00 . A A . 83 THR CG2 1 1
5 6323 1 1 83 THR H H 11.319 -1.187 -4.276 1.00 . A A . 83 THR H 1 1
5 6324 1 1 83 THR HA H 12.873 -3.609 -4.487 1.00 . A A . 83 THR HA 1 1
5 6325 1 1 83 THR HB H 10.427 -3.570 -4.950 1.00 . A A . 83 THR HB 1 1
5 6326 1 1 83 THR HG1 H 11.013 -5.287 -6.030 1.00 . A A . 83 THR HG1 1 1
5 6327 1 1 83 THR HG21 H 10.891 -1.320 -6.369 1.00 . A A . 83 THR HG21 1 1
5 6328 1 1 83 THR HG22 H 9.467 -2.337 -6.587 1.00 . A A . 83 THR HG22 1 1
5 6329 1 1 83 THR HG23 H 10.848 -2.509 -7.670 1.00 . A A . 83 THR HG23 1 1
5 6330 1 1 83 THR N N 12.140 -1.708 -4.151 1.00 . A A . 83 THR N 1 1
5 6331 1 1 83 THR O O 13.540 -3.045 -7.176 1.00 . A A . 83 THR O 1 1
5 6332 1 1 83 THR OG1 O 11.434 -4.538 -6.459 1.00 . A A . 83 THR OG1 1 1
5 6333 1 1 84 SER C C 15.776 -1.886 -7.596 1.00 . A A . 84 SER C 1 1
5 6334 1 1 84 SER CA C 15.060 -0.747 -6.877 1.00 . A A . 84 SER CA 1 1
5 6335 1 1 84 SER CB C 16.081 0.149 -6.173 1.00 . A A . 84 SER CB 1 1
5 6336 1 1 84 SER H H 13.945 -0.780 -5.077 1.00 . A A . 84 SER H 1 1
5 6337 1 1 84 SER HA H 14.520 -0.160 -7.604 1.00 . A A . 84 SER HA 1 1
5 6338 1 1 84 SER HB2 H 16.731 0.596 -6.909 1.00 . A A . 84 SER HB2 1 1
5 6339 1 1 84 SER HB3 H 15.561 0.927 -5.632 1.00 . A A . 84 SER HB3 1 1
5 6340 1 1 84 SER HG H 17.797 -0.410 -5.412 1.00 . A A . 84 SER HG 1 1
5 6341 1 1 84 SER N N 14.094 -1.266 -5.915 1.00 . A A . 84 SER N 1 1
5 6342 1 1 84 SER O O 15.891 -1.886 -8.821 1.00 . A A . 84 SER O 1 1
5 6343 1 1 84 SER OG O 16.868 -0.595 -5.259 1.00 . A A . 84 SER OG 1 1
5 6344 1 1 85 GLY C C 16.146 -5.267 -7.333 1.00 . A A . 85 GLY C 1 1
5 6345 1 1 85 GLY CA C 16.956 -3.988 -7.404 1.00 . A A . 85 GLY CA 1 1
5 6346 1 1 85 GLY H H 16.135 -2.803 -5.853 1.00 . A A . 85 GLY H 1 1
5 6347 1 1 85 GLY HA2 H 17.175 -3.769 -8.439 1.00 . A A . 85 GLY HA2 1 1
5 6348 1 1 85 GLY HA3 H 17.884 -4.133 -6.872 1.00 . A A . 85 GLY HA3 1 1
5 6349 1 1 85 GLY N N 16.256 -2.856 -6.824 1.00 . A A . 85 GLY N 1 1
5 6350 1 1 85 GLY O O 16.305 -6.078 -6.420 1.00 . A A . 85 GLY O 1 1
5 6351 1 1 86 PRO C C 15.184 -7.914 -8.713 1.00 . A A . 86 PRO C 1 1
5 6352 1 1 86 PRO CA C 14.397 -6.651 -8.381 1.00 . A A . 86 PRO CA 1 1
5 6353 1 1 86 PRO CB C 13.418 -6.320 -9.510 1.00 . A A . 86 PRO CB 1 1
5 6354 1 1 86 PRO CD C 15.010 -4.539 -9.435 1.00 . A A . 86 PRO CD 1 1
5 6355 1 1 86 PRO CG C 14.144 -5.340 -10.366 1.00 . A A . 86 PRO CG 1 1
5 6356 1 1 86 PRO HA H 13.852 -6.799 -7.461 1.00 . A A . 86 PRO HA 1 1
5 6357 1 1 86 PRO HB2 H 13.176 -7.221 -10.056 1.00 . A A . 86 PRO HB2 1 1
5 6358 1 1 86 PRO HB3 H 12.518 -5.891 -9.096 1.00 . A A . 86 PRO HB3 1 1
5 6359 1 1 86 PRO HD2 H 15.937 -4.269 -9.920 1.00 . A A . 86 PRO HD2 1 1
5 6360 1 1 86 PRO HD3 H 14.487 -3.655 -9.099 1.00 . A A . 86 PRO HD3 1 1
5 6361 1 1 86 PRO HG2 H 14.752 -5.864 -11.088 1.00 . A A . 86 PRO HG2 1 1
5 6362 1 1 86 PRO HG3 H 13.436 -4.696 -10.867 1.00 . A A . 86 PRO HG3 1 1
5 6363 1 1 86 PRO N N 15.253 -5.463 -8.315 1.00 . A A . 86 PRO N 1 1
5 6364 1 1 86 PRO O O 16.381 -7.855 -8.994 1.00 . A A . 86 PRO O 1 1
5 6365 1 1 87 SER C C 15.107 -10.627 -10.469 1.00 . A A . 87 SER C 1 1
5 6366 1 1 87 SER CA C 15.141 -10.334 -8.972 1.00 . A A . 87 SER CA 1 1
5 6367 1 1 87 SER CB C 14.448 -11.462 -8.204 1.00 . A A . 87 SER CB 1 1
5 6368 1 1 87 SER H H 13.552 -9.037 -8.447 1.00 . A A . 87 SER H 1 1
5 6369 1 1 87 SER HA H 16.171 -10.273 -8.652 1.00 . A A . 87 SER HA 1 1
5 6370 1 1 87 SER HB2 H 13.437 -11.572 -8.567 1.00 . A A . 87 SER HB2 1 1
5 6371 1 1 87 SER HB3 H 14.989 -12.384 -8.359 1.00 . A A . 87 SER HB3 1 1
5 6372 1 1 87 SER HG H 15.205 -11.518 -6.398 1.00 . A A . 87 SER HG 1 1
5 6373 1 1 87 SER N N 14.504 -9.056 -8.678 1.00 . A A . 87 SER N 1 1
5 6374 1 1 87 SER O O 14.041 -10.651 -11.084 1.00 . A A . 87 SER O 1 1
5 6375 1 1 87 SER OG O 14.408 -11.183 -6.815 1.00 . A A . 87 SER OG 1 1
5 6376 1 1 88 SER C C 15.443 -12.265 -12.873 1.00 . A A . 88 SER C 1 1
5 6377 1 1 88 SER CA C 16.389 -11.136 -12.475 1.00 . A A . 88 SER CA 1 1
5 6378 1 1 88 SER CB C 17.828 -11.510 -12.835 1.00 . A A . 88 SER CB 1 1
5 6379 1 1 88 SER H H 17.097 -10.815 -10.505 1.00 . A A . 88 SER H 1 1
5 6380 1 1 88 SER HA H 16.112 -10.243 -13.014 1.00 . A A . 88 SER HA 1 1
5 6381 1 1 88 SER HB2 H 17.868 -11.827 -13.866 1.00 . A A . 88 SER HB2 1 1
5 6382 1 1 88 SER HB3 H 18.466 -10.649 -12.698 1.00 . A A . 88 SER HB3 1 1
5 6383 1 1 88 SER HG H 19.019 -13.019 -12.461 1.00 . A A . 88 SER HG 1 1
5 6384 1 1 88 SER N N 16.282 -10.849 -11.049 1.00 . A A . 88 SER N 1 1
5 6385 1 1 88 SER O O 14.560 -12.083 -13.710 1.00 . A A . 88 SER O 1 1
5 6386 1 1 88 SER OG O 18.301 -12.564 -12.015 1.00 . A A . 88 SER OG 1 1
5 6387 1 1 89 GLY C C 13.352 -14.181 -12.823 1.00 . A A . 89 GLY C 1 1
5 6388 1 1 89 GLY CA C 14.794 -14.574 -12.572 1.00 . A A . 89 GLY CA 1 1
5 6389 1 1 89 GLY H H 16.357 -13.519 -11.608 1.00 . A A . 89 GLY H 1 1
5 6390 1 1 89 GLY HA2 H 15.180 -15.069 -13.451 1.00 . A A . 89 GLY HA2 1 1
5 6391 1 1 89 GLY HA3 H 14.827 -15.263 -11.740 1.00 . A A . 89 GLY HA3 1 1
5 6392 1 1 89 GLY N N 15.636 -13.433 -12.267 1.00 . A A . 89 GLY N 1 1
5 6393 1 1 89 GLY O O 12.783 -13.447 -12.017 1.00 . A A . 89 GLY O 1 1
5 6394 2 2 1 ZN ZN ZN -11.368 0.247 3.273 1.00 . B A . 201 ZN ZN 1 1
5 6395 3 2 1 ZN ZN ZN 4.590 6.546 -1.732 1.00 . C A . 401 ZN ZN 1 1
6 6396 1 1 1 GLY C C -33.507 -14.054 42.430 1.00 . A A . 1 GLY C 1 1
6 6397 1 1 1 GLY CA C -34.305 -15.155 41.759 1.00 . A A . 1 GLY CA 1 1
6 6398 1 1 1 GLY H1 H -32.761 -16.594 41.930 1.00 . A A . 1 GLY H1 1 1
6 6399 1 1 1 GLY HA2 H -34.804 -14.747 40.893 1.00 . A A . 1 GLY HA2 1 1
6 6400 1 1 1 GLY HA3 H -35.049 -15.518 42.453 1.00 . A A . 1 GLY HA3 1 1
6 6401 1 1 1 GLY N N -33.473 -16.267 41.340 1.00 . A A . 1 GLY N 1 1
6 6402 1 1 1 GLY O O -33.237 -14.116 43.629 1.00 . A A . 1 GLY O 1 1
6 6403 1 1 2 SER C C -33.000 -10.596 41.818 1.00 . A A . 2 SER C 1 1
6 6404 1 1 2 SER CA C -32.349 -11.928 42.179 1.00 . A A . 2 SER CA 1 1
6 6405 1 1 2 SER CB C -30.920 -11.974 41.636 1.00 . A A . 2 SER CB 1 1
6 6406 1 1 2 SER H H -33.372 -13.052 40.705 1.00 . A A . 2 SER H 1 1
6 6407 1 1 2 SER HA H -32.320 -12.021 43.254 1.00 . A A . 2 SER HA 1 1
6 6408 1 1 2 SER HB2 H -30.303 -11.287 42.195 1.00 . A A . 2 SER HB2 1 1
6 6409 1 1 2 SER HB3 H -30.529 -12.976 41.742 1.00 . A A . 2 SER HB3 1 1
6 6410 1 1 2 SER HG H -30.992 -12.395 39.724 1.00 . A A . 2 SER HG 1 1
6 6411 1 1 2 SER N N -33.126 -13.044 41.654 1.00 . A A . 2 SER N 1 1
6 6412 1 1 2 SER O O -33.930 -10.545 41.014 1.00 . A A . 2 SER O 1 1
6 6413 1 1 2 SER OG O -30.882 -11.611 40.267 1.00 . A A . 2 SER OG 1 1
6 6414 1 1 3 SER C C -31.962 -7.271 41.590 1.00 . A A . 3 SER C 1 1
6 6415 1 1 3 SER CA C -33.038 -8.187 42.165 1.00 . A A . 3 SER CA 1 1
6 6416 1 1 3 SER CB C -33.600 -7.585 43.455 1.00 . A A . 3 SER CB 1 1
6 6417 1 1 3 SER H H -31.761 -9.625 43.051 1.00 . A A . 3 SER H 1 1
6 6418 1 1 3 SER HA H -33.836 -8.282 41.445 1.00 . A A . 3 SER HA 1 1
6 6419 1 1 3 SER HB2 H -34.095 -6.653 43.229 1.00 . A A . 3 SER HB2 1 1
6 6420 1 1 3 SER HB3 H -34.310 -8.274 43.890 1.00 . A A . 3 SER HB3 1 1
6 6421 1 1 3 SER HG H -32.475 -8.097 44.975 1.00 . A A . 3 SER HG 1 1
6 6422 1 1 3 SER N N -32.503 -9.520 42.419 1.00 . A A . 3 SER N 1 1
6 6423 1 1 3 SER O O -30.779 -7.609 41.588 1.00 . A A . 3 SER O 1 1
6 6424 1 1 3 SER OG O -32.568 -7.338 44.394 1.00 . A A . 3 SER OG 1 1
6 6425 1 1 4 GLY C C -30.261 -4.895 41.440 1.00 . A A . 4 GLY C 1 1
6 6426 1 1 4 GLY CA C -31.444 -5.160 40.530 1.00 . A A . 4 GLY CA 1 1
6 6427 1 1 4 GLY H H -33.339 -5.891 41.131 1.00 . A A . 4 GLY H 1 1
6 6428 1 1 4 GLY HA2 H -31.083 -5.550 39.591 1.00 . A A . 4 GLY HA2 1 1
6 6429 1 1 4 GLY HA3 H -31.959 -4.227 40.347 1.00 . A A . 4 GLY HA3 1 1
6 6430 1 1 4 GLY N N -32.383 -6.108 41.102 1.00 . A A . 4 GLY N 1 1
6 6431 1 1 4 GLY O O -30.383 -4.183 42.437 1.00 . A A . 4 GLY O 1 1
6 6432 1 1 5 SER C C -27.420 -3.850 41.839 1.00 . A A . 5 SER C 1 1
6 6433 1 1 5 SER CA C -27.904 -5.296 41.894 1.00 . A A . 5 SER CA 1 1
6 6434 1 1 5 SER CB C -26.802 -6.234 41.397 1.00 . A A . 5 SER CB 1 1
6 6435 1 1 5 SER H H -29.079 -6.026 40.291 1.00 . A A . 5 SER H 1 1
6 6436 1 1 5 SER HA H -28.142 -5.545 42.917 1.00 . A A . 5 SER HA 1 1
6 6437 1 1 5 SER HB2 H -25.897 -6.050 41.956 1.00 . A A . 5 SER HB2 1 1
6 6438 1 1 5 SER HB3 H -27.112 -7.259 41.541 1.00 . A A . 5 SER HB3 1 1
6 6439 1 1 5 SER HG H -25.595 -5.904 39.889 1.00 . A A . 5 SER HG 1 1
6 6440 1 1 5 SER N N -29.113 -5.470 41.097 1.00 . A A . 5 SER N 1 1
6 6441 1 1 5 SER O O -27.143 -3.237 42.870 1.00 . A A . 5 SER O 1 1
6 6442 1 1 5 SER OG O -26.538 -6.026 40.020 1.00 . A A . 5 SER OG 1 1
6 6443 1 1 6 SER C C -27.591 -1.286 39.264 1.00 . A A . 6 SER C 1 1
6 6444 1 1 6 SER CA C -26.866 -1.939 40.437 1.00 . A A . 6 SER CA 1 1
6 6445 1 1 6 SER CB C -25.355 -1.908 40.199 1.00 . A A . 6 SER CB 1 1
6 6446 1 1 6 SER H H -27.555 -3.852 39.844 1.00 . A A . 6 SER H 1 1
6 6447 1 1 6 SER HA H -27.092 -1.387 41.337 1.00 . A A . 6 SER HA 1 1
6 6448 1 1 6 SER HB2 H -24.849 -2.323 41.058 1.00 . A A . 6 SER HB2 1 1
6 6449 1 1 6 SER HB3 H -25.119 -2.495 39.323 1.00 . A A . 6 SER HB3 1 1
6 6450 1 1 6 SER HG H -23.938 -0.568 40.012 1.00 . A A . 6 SER HG 1 1
6 6451 1 1 6 SER N N -27.320 -3.312 40.628 1.00 . A A . 6 SER N 1 1
6 6452 1 1 6 SER O O -27.318 -1.591 38.104 1.00 . A A . 6 SER O 1 1
6 6453 1 1 6 SER OG O -24.898 -0.582 39.997 1.00 . A A . 6 SER OG 1 1
6 6454 1 1 7 GLY C C -29.547 1.748 38.884 1.00 . A A . 7 GLY C 1 1
6 6455 1 1 7 GLY CA C -29.267 0.299 38.539 1.00 . A A . 7 GLY CA 1 1
6 6456 1 1 7 GLY H H -28.691 -0.181 40.519 1.00 . A A . 7 GLY H 1 1
6 6457 1 1 7 GLY HA2 H -28.703 0.262 37.619 1.00 . A A . 7 GLY HA2 1 1
6 6458 1 1 7 GLY HA3 H -30.207 -0.213 38.394 1.00 . A A . 7 GLY HA3 1 1
6 6459 1 1 7 GLY N N -28.516 -0.384 39.576 1.00 . A A . 7 GLY N 1 1
6 6460 1 1 7 GLY O O -30.336 2.038 39.784 1.00 . A A . 7 GLY O 1 1
6 6461 1 1 8 VAL C C -29.193 4.853 37.092 1.00 . A A . 8 VAL C 1 1
6 6462 1 1 8 VAL CA C -29.081 4.089 38.406 1.00 . A A . 8 VAL CA 1 1
6 6463 1 1 8 VAL CB C -27.919 4.675 39.230 1.00 . A A . 8 VAL CB 1 1
6 6464 1 1 8 VAL CG1 C -27.835 3.998 40.590 1.00 . A A . 8 VAL CG1 1 1
6 6465 1 1 8 VAL CG2 C -26.607 4.536 38.475 1.00 . A A . 8 VAL CG2 1 1
6 6466 1 1 8 VAL H H -28.282 2.369 37.466 1.00 . A A . 8 VAL H 1 1
6 6467 1 1 8 VAL HA H -29.995 4.220 38.967 1.00 . A A . 8 VAL HA 1 1
6 6468 1 1 8 VAL HB H -28.111 5.726 39.387 1.00 . A A . 8 VAL HB 1 1
6 6469 1 1 8 VAL HG11 H -27.778 4.750 41.363 1.00 . A A . 8 VAL HG11 1 1
6 6470 1 1 8 VAL HG12 H -28.714 3.388 40.744 1.00 . A A . 8 VAL HG12 1 1
6 6471 1 1 8 VAL HG13 H -26.953 3.376 40.628 1.00 . A A . 8 VAL HG13 1 1
6 6472 1 1 8 VAL HG21 H -26.381 3.489 38.336 1.00 . A A . 8 VAL HG21 1 1
6 6473 1 1 8 VAL HG22 H -26.693 5.015 37.510 1.00 . A A . 8 VAL HG22 1 1
6 6474 1 1 8 VAL HG23 H -25.814 5.004 39.039 1.00 . A A . 8 VAL HG23 1 1
6 6475 1 1 8 VAL N N -28.898 2.662 38.170 1.00 . A A . 8 VAL N 1 1
6 6476 1 1 8 VAL O O -29.039 4.280 36.013 1.00 . A A . 8 VAL O 1 1
6 6477 1 1 9 ARG C C -28.241 7.210 35.338 1.00 . A A . 9 ARG C 1 1
6 6478 1 1 9 ARG CA C -29.595 6.995 36.008 1.00 . A A . 9 ARG CA 1 1
6 6479 1 1 9 ARG CB C -30.209 8.344 36.386 1.00 . A A . 9 ARG CB 1 1
6 6480 1 1 9 ARG CD C -32.010 9.975 35.744 1.00 . A A . 9 ARG CD 1 1
6 6481 1 1 9 ARG CG C -30.936 9.025 35.238 1.00 . A A . 9 ARG CG 1 1
6 6482 1 1 9 ARG CZ C -32.140 12.159 36.865 1.00 . A A . 9 ARG CZ 1 1
6 6483 1 1 9 ARG H H -29.573 6.551 38.077 1.00 . A A . 9 ARG H 1 1
6 6484 1 1 9 ARG HA H -30.251 6.493 35.314 1.00 . A A . 9 ARG HA 1 1
6 6485 1 1 9 ARG HB2 H -30.914 8.194 37.190 1.00 . A A . 9 ARG HB2 1 1
6 6486 1 1 9 ARG HB3 H -29.422 9.001 36.725 1.00 . A A . 9 ARG HB3 1 1
6 6487 1 1 9 ARG HD2 H -32.552 10.369 34.897 1.00 . A A . 9 ARG HD2 1 1
6 6488 1 1 9 ARG HD3 H -32.687 9.425 36.380 1.00 . A A . 9 ARG HD3 1 1
6 6489 1 1 9 ARG HE H -30.499 11.031 36.753 1.00 . A A . 9 ARG HE 1 1
6 6490 1 1 9 ARG HG2 H -30.221 9.587 34.654 1.00 . A A . 9 ARG HG2 1 1
6 6491 1 1 9 ARG HG3 H -31.397 8.271 34.618 1.00 . A A . 9 ARG HG3 1 1
6 6492 1 1 9 ARG HH11 H -33.866 11.532 36.022 1.00 . A A . 9 ARG HH11 1 1
6 6493 1 1 9 ARG HH12 H -33.944 13.070 36.816 1.00 . A A . 9 ARG HH12 1 1
6 6494 1 1 9 ARG HH21 H -30.589 13.055 37.802 1.00 . A A . 9 ARG HH21 1 1
6 6495 1 1 9 ARG HH22 H -32.080 13.936 37.827 1.00 . A A . 9 ARG HH22 1 1
6 6496 1 1 9 ARG N N -29.461 6.151 37.190 1.00 . A A . 9 ARG N 1 1
6 6497 1 1 9 ARG NE N -31.444 11.087 36.503 1.00 . A A . 9 ARG NE 1 1
6 6498 1 1 9 ARG NH1 N -33.422 12.262 36.540 1.00 . A A . 9 ARG NH1 1 1
6 6499 1 1 9 ARG NH2 N -31.555 13.130 37.555 1.00 . A A . 9 ARG NH2 1 1
6 6500 1 1 9 ARG O O -27.232 7.426 36.009 1.00 . A A . 9 ARG O 1 1
6 6501 1 1 10 ALA C C -27.299 7.808 31.830 1.00 . A A . 10 ALA C 1 1
6 6502 1 1 10 ALA CA C -26.999 7.336 33.249 1.00 . A A . 10 ALA CA 1 1
6 6503 1 1 10 ALA CB C -26.193 6.046 33.219 1.00 . A A . 10 ALA CB 1 1
6 6504 1 1 10 ALA H H -29.064 6.971 33.531 1.00 . A A . 10 ALA H 1 1
6 6505 1 1 10 ALA HA H -26.408 8.089 33.751 1.00 . A A . 10 ALA HA 1 1
6 6506 1 1 10 ALA HB1 H -25.249 6.223 32.723 1.00 . A A . 10 ALA HB1 1 1
6 6507 1 1 10 ALA HB2 H -26.011 5.712 34.230 1.00 . A A . 10 ALA HB2 1 1
6 6508 1 1 10 ALA HB3 H -26.745 5.289 32.683 1.00 . A A . 10 ALA HB3 1 1
6 6509 1 1 10 ALA N N -28.227 7.147 34.010 1.00 . A A . 10 ALA N 1 1
6 6510 1 1 10 ALA O O -28.207 7.311 31.164 1.00 . A A . 10 ALA O 1 1
6 6511 1 1 11 PRO C C -26.276 8.367 28.919 1.00 . A A . 11 PRO C 1 1
6 6512 1 1 11 PRO CA C -26.683 9.351 30.011 1.00 . A A . 11 PRO CA 1 1
6 6513 1 1 11 PRO CB C -25.747 10.562 30.015 1.00 . A A . 11 PRO CB 1 1
6 6514 1 1 11 PRO CD C -25.417 9.430 32.094 1.00 . A A . 11 PRO CD 1 1
6 6515 1 1 11 PRO CG C -24.715 10.240 31.040 1.00 . A A . 11 PRO CG 1 1
6 6516 1 1 11 PRO HA H -27.697 9.678 29.838 1.00 . A A . 11 PRO HA 1 1
6 6517 1 1 11 PRO HB2 H -25.307 10.684 29.035 1.00 . A A . 11 PRO HB2 1 1
6 6518 1 1 11 PRO HB3 H -26.302 11.450 30.279 1.00 . A A . 11 PRO HB3 1 1
6 6519 1 1 11 PRO HD2 H -24.749 8.689 32.508 1.00 . A A . 11 PRO HD2 1 1
6 6520 1 1 11 PRO HD3 H -25.799 10.074 32.873 1.00 . A A . 11 PRO HD3 1 1
6 6521 1 1 11 PRO HG2 H -23.920 9.664 30.592 1.00 . A A . 11 PRO HG2 1 1
6 6522 1 1 11 PRO HG3 H -24.325 11.152 31.467 1.00 . A A . 11 PRO HG3 1 1
6 6523 1 1 11 PRO N N -26.519 8.791 31.355 1.00 . A A . 11 PRO N 1 1
6 6524 1 1 11 PRO O O -25.384 7.541 29.115 1.00 . A A . 11 PRO O 1 1
6 6525 1 1 12 VAL C C -25.860 8.315 25.560 1.00 . A A . 12 VAL C 1 1
6 6526 1 1 12 VAL CA C -26.640 7.580 26.645 1.00 . A A . 12 VAL CA 1 1
6 6527 1 1 12 VAL CB C -27.929 7.001 26.032 1.00 . A A . 12 VAL CB 1 1
6 6528 1 1 12 VAL CG1 C -28.810 8.116 25.489 1.00 . A A . 12 VAL CG1 1 1
6 6529 1 1 12 VAL CG2 C -27.595 5.994 24.942 1.00 . A A . 12 VAL CG2 1 1
6 6530 1 1 12 VAL H H -27.635 9.139 27.673 1.00 . A A . 12 VAL H 1 1
6 6531 1 1 12 VAL HA H -26.040 6.759 27.012 1.00 . A A . 12 VAL HA 1 1
6 6532 1 1 12 VAL HB H -28.475 6.488 26.811 1.00 . A A . 12 VAL HB 1 1
6 6533 1 1 12 VAL HG11 H -29.598 7.689 24.886 1.00 . A A . 12 VAL HG11 1 1
6 6534 1 1 12 VAL HG12 H -29.241 8.667 26.311 1.00 . A A . 12 VAL HG12 1 1
6 6535 1 1 12 VAL HG13 H -28.213 8.781 24.882 1.00 . A A . 12 VAL HG13 1 1
6 6536 1 1 12 VAL HG21 H -26.929 5.243 25.339 1.00 . A A . 12 VAL HG21 1 1
6 6537 1 1 12 VAL HG22 H -28.503 5.523 24.595 1.00 . A A . 12 VAL HG22 1 1
6 6538 1 1 12 VAL HG23 H -27.116 6.501 24.118 1.00 . A A . 12 VAL HG23 1 1
6 6539 1 1 12 VAL N N -26.934 8.461 27.768 1.00 . A A . 12 VAL N 1 1
6 6540 1 1 12 VAL O O -26.146 9.472 25.249 1.00 . A A . 12 VAL O 1 1
6 6541 1 1 13 THR C C -24.206 7.460 22.623 1.00 . A A . 13 THR C 1 1
6 6542 1 1 13 THR CA C -24.051 8.223 23.934 1.00 . A A . 13 THR CA 1 1
6 6543 1 1 13 THR CB C -22.563 8.243 24.331 1.00 . A A . 13 THR CB 1 1
6 6544 1 1 13 THR CG2 C -22.346 9.088 25.577 1.00 . A A . 13 THR CG2 1 1
6 6545 1 1 13 THR H H -24.694 6.716 25.275 1.00 . A A . 13 THR H 1 1
6 6546 1 1 13 THR HA H -24.377 9.242 23.787 1.00 . A A . 13 THR HA 1 1
6 6547 1 1 13 THR HB H -21.995 8.674 23.518 1.00 . A A . 13 THR HB 1 1
6 6548 1 1 13 THR HG1 H -21.141 6.903 24.598 1.00 . A A . 13 THR HG1 1 1
6 6549 1 1 13 THR HG21 H -23.121 9.837 25.643 1.00 . A A . 13 THR HG21 1 1
6 6550 1 1 13 THR HG22 H -21.382 9.571 25.521 1.00 . A A . 13 THR HG22 1 1
6 6551 1 1 13 THR HG23 H -22.382 8.455 26.451 1.00 . A A . 13 THR HG23 1 1
6 6552 1 1 13 THR N N -24.873 7.635 24.985 1.00 . A A . 13 THR N 1 1
6 6553 1 1 13 THR O O -24.593 6.291 22.615 1.00 . A A . 13 THR O 1 1
6 6554 1 1 13 THR OG1 O -22.101 6.908 24.567 1.00 . A A . 13 THR OG1 1 1
6 6555 1 1 14 LYS C C -22.898 6.482 19.991 1.00 . A A . 14 LYS C 1 1
6 6556 1 1 14 LYS CA C -24.003 7.513 20.198 1.00 . A A . 14 LYS CA 1 1
6 6557 1 1 14 LYS CB C -23.929 8.583 19.106 1.00 . A A . 14 LYS CB 1 1
6 6558 1 1 14 LYS CD C -25.365 7.465 17.375 1.00 . A A . 14 LYS CD 1 1
6 6559 1 1 14 LYS CE C -25.396 6.813 16.001 1.00 . A A . 14 LYS CE 1 1
6 6560 1 1 14 LYS CG C -23.987 8.019 17.697 1.00 . A A . 14 LYS CG 1 1
6 6561 1 1 14 LYS H H -23.597 9.058 21.588 1.00 . A A . 14 LYS H 1 1
6 6562 1 1 14 LYS HA H -24.959 7.016 20.138 1.00 . A A . 14 LYS HA 1 1
6 6563 1 1 14 LYS HB2 H -24.755 9.267 19.233 1.00 . A A . 14 LYS HB2 1 1
6 6564 1 1 14 LYS HB3 H -23.002 9.127 19.216 1.00 . A A . 14 LYS HB3 1 1
6 6565 1 1 14 LYS HD2 H -25.629 6.726 18.117 1.00 . A A . 14 LYS HD2 1 1
6 6566 1 1 14 LYS HD3 H -26.083 8.273 17.398 1.00 . A A . 14 LYS HD3 1 1
6 6567 1 1 14 LYS HE2 H -26.421 6.754 15.669 1.00 . A A . 14 LYS HE2 1 1
6 6568 1 1 14 LYS HE3 H -24.830 7.425 15.314 1.00 . A A . 14 LYS HE3 1 1
6 6569 1 1 14 LYS HG2 H -23.754 8.805 16.995 1.00 . A A . 14 LYS HG2 1 1
6 6570 1 1 14 LYS HG3 H -23.259 7.225 17.607 1.00 . A A . 14 LYS HG3 1 1
6 6571 1 1 14 LYS HZ1 H -24.032 5.376 15.340 1.00 . A A . 14 LYS HZ1 1 1
6 6572 1 1 14 LYS HZ2 H -25.539 4.742 15.772 1.00 . A A . 14 LYS HZ2 1 1
6 6573 1 1 14 LYS HZ3 H -24.449 5.225 16.973 1.00 . A A . 14 LYS HZ3 1 1
6 6574 1 1 14 LYS N N -23.900 8.128 21.516 1.00 . A A . 14 LYS N 1 1
6 6575 1 1 14 LYS NZ N -24.813 5.443 16.023 1.00 . A A . 14 LYS NZ 1 1
6 6576 1 1 14 LYS O O -21.745 6.835 19.744 1.00 . A A . 14 LYS O 1 1
6 6577 1 1 15 VAL C C -22.721 3.196 18.780 1.00 . A A . 15 VAL C 1 1
6 6578 1 1 15 VAL CA C -22.298 4.125 19.912 1.00 . A A . 15 VAL CA 1 1
6 6579 1 1 15 VAL CB C -22.134 3.300 21.203 1.00 . A A . 15 VAL CB 1 1
6 6580 1 1 15 VAL CG1 C -21.536 4.154 22.310 1.00 . A A . 15 VAL CG1 1 1
6 6581 1 1 15 VAL CG2 C -23.471 2.715 21.634 1.00 . A A . 15 VAL CG2 1 1
6 6582 1 1 15 VAL H H -24.193 4.988 20.290 1.00 . A A . 15 VAL H 1 1
6 6583 1 1 15 VAL HA H -21.342 4.564 19.667 1.00 . A A . 15 VAL HA 1 1
6 6584 1 1 15 VAL HB H -21.456 2.484 21.001 1.00 . A A . 15 VAL HB 1 1
6 6585 1 1 15 VAL HG11 H -20.949 3.530 22.968 1.00 . A A . 15 VAL HG11 1 1
6 6586 1 1 15 VAL HG12 H -20.904 4.915 21.876 1.00 . A A . 15 VAL HG12 1 1
6 6587 1 1 15 VAL HG13 H -22.330 4.623 22.873 1.00 . A A . 15 VAL HG13 1 1
6 6588 1 1 15 VAL HG21 H -23.384 1.641 21.713 1.00 . A A . 15 VAL HG21 1 1
6 6589 1 1 15 VAL HG22 H -23.751 3.124 22.593 1.00 . A A . 15 VAL HG22 1 1
6 6590 1 1 15 VAL HG23 H -24.225 2.963 20.903 1.00 . A A . 15 VAL HG23 1 1
6 6591 1 1 15 VAL N N -23.259 5.207 20.091 1.00 . A A . 15 VAL N 1 1
6 6592 1 1 15 VAL O O -23.856 2.719 18.744 1.00 . A A . 15 VAL O 1 1
6 6593 1 1 16 HIS C C -20.787 1.480 16.160 1.00 . A A . 16 HIS C 1 1
6 6594 1 1 16 HIS CA C -22.078 2.070 16.719 1.00 . A A . 16 HIS CA 1 1
6 6595 1 1 16 HIS CB C -22.817 2.841 15.624 1.00 . A A . 16 HIS CB 1 1
6 6596 1 1 16 HIS CD2 C -20.878 4.495 15.143 1.00 . A A . 16 HIS CD2 1 1
6 6597 1 1 16 HIS CE1 C -21.128 4.658 12.971 1.00 . A A . 16 HIS CE1 1 1
6 6598 1 1 16 HIS CG C -21.921 3.707 14.793 1.00 . A A . 16 HIS CG 1 1
6 6599 1 1 16 HIS H H -20.915 3.353 17.937 1.00 . A A . 16 HIS H 1 1
6 6600 1 1 16 HIS HA H -22.706 1.264 17.066 1.00 . A A . 16 HIS HA 1 1
6 6601 1 1 16 HIS HB2 H -23.303 2.137 14.964 1.00 . A A . 16 HIS HB2 1 1
6 6602 1 1 16 HIS HB3 H -23.563 3.475 16.081 1.00 . A A . 16 HIS HB3 1 1
6 6603 1 1 16 HIS HD1 H -22.723 3.381 12.872 1.00 . A A . 16 HIS HD1 1 1
6 6604 1 1 16 HIS HD2 H -20.490 4.640 16.142 1.00 . A A . 16 HIS HD2 1 1
6 6605 1 1 16 HIS HE1 H -20.989 4.945 11.940 1.00 . A A . 16 HIS HE1 1 1
6 6606 1 1 16 HIS HE2 H -19.596 5.628 13.924 1.00 . A A . 16 HIS HE2 1 1
6 6607 1 1 16 HIS N N -21.801 2.943 17.854 1.00 . A A . 16 HIS N 1 1
6 6608 1 1 16 HIS ND1 N -22.053 3.832 13.426 1.00 . A A . 16 HIS ND1 1 1
6 6609 1 1 16 HIS NE2 N -20.402 5.075 13.993 1.00 . A A . 16 HIS NE2 1 1
6 6610 1 1 16 HIS O O -19.737 2.121 16.186 1.00 . A A . 16 HIS O 1 1
6 6611 1 1 17 GLY C C -20.011 -1.134 13.805 1.00 . A A . 17 GLY C 1 1
6 6612 1 1 17 GLY CA C -19.704 -0.403 15.096 1.00 . A A . 17 GLY CA 1 1
6 6613 1 1 17 GLY H H -21.736 -0.210 15.660 1.00 . A A . 17 GLY H 1 1
6 6614 1 1 17 GLY HA2 H -18.945 0.341 14.905 1.00 . A A . 17 GLY HA2 1 1
6 6615 1 1 17 GLY HA3 H -19.326 -1.112 15.817 1.00 . A A . 17 GLY HA3 1 1
6 6616 1 1 17 GLY N N -20.873 0.253 15.654 1.00 . A A . 17 GLY N 1 1
6 6617 1 1 17 GLY O O -20.510 -0.540 12.850 1.00 . A A . 17 GLY O 1 1
6 6618 1 1 18 GLY C C -21.321 -3.895 12.614 1.00 . A A . 18 GLY C 1 1
6 6619 1 1 18 GLY CA C -19.963 -3.221 12.585 1.00 . A A . 18 GLY CA 1 1
6 6620 1 1 18 GLY H H -19.315 -2.850 14.566 1.00 . A A . 18 GLY H 1 1
6 6621 1 1 18 GLY HA2 H -19.911 -2.578 11.719 1.00 . A A . 18 GLY HA2 1 1
6 6622 1 1 18 GLY HA3 H -19.199 -3.981 12.503 1.00 . A A . 18 GLY HA3 1 1
6 6623 1 1 18 GLY N N -19.711 -2.429 13.774 1.00 . A A . 18 GLY N 1 1
6 6624 1 1 18 GLY O O -21.414 -5.121 12.563 1.00 . A A . 18 GLY O 1 1
6 6625 1 1 19 ALA C C -24.360 -3.622 11.342 1.00 . A A . 19 ALA C 1 1
6 6626 1 1 19 ALA CA C -23.736 -3.618 12.734 1.00 . A A . 19 ALA CA 1 1
6 6627 1 1 19 ALA CB C -24.590 -2.806 13.696 1.00 . A A . 19 ALA CB 1 1
6 6628 1 1 19 ALA H H -22.238 -2.123 12.736 1.00 . A A . 19 ALA H 1 1
6 6629 1 1 19 ALA HA H -23.691 -4.634 13.100 1.00 . A A . 19 ALA HA 1 1
6 6630 1 1 19 ALA HB1 H -25.521 -3.326 13.875 1.00 . A A . 19 ALA HB1 1 1
6 6631 1 1 19 ALA HB2 H -24.062 -2.681 14.629 1.00 . A A . 19 ALA HB2 1 1
6 6632 1 1 19 ALA HB3 H -24.796 -1.838 13.265 1.00 . A A . 19 ALA HB3 1 1
6 6633 1 1 19 ALA N N -22.377 -3.092 12.698 1.00 . A A . 19 ALA N 1 1
6 6634 1 1 19 ALA O O -25.578 -3.714 11.198 1.00 . A A . 19 ALA O 1 1
6 6635 1 1 20 GLY C C -24.321 -4.904 8.443 1.00 . A A . 20 GLY C 1 1
6 6636 1 1 20 GLY CA C -24.004 -3.512 8.953 1.00 . A A . 20 GLY CA 1 1
6 6637 1 1 20 GLY H H -22.554 -3.449 10.495 1.00 . A A . 20 GLY H 1 1
6 6638 1 1 20 GLY HA2 H -24.899 -2.910 8.905 1.00 . A A . 20 GLY HA2 1 1
6 6639 1 1 20 GLY HA3 H -23.251 -3.071 8.317 1.00 . A A . 20 GLY HA3 1 1
6 6640 1 1 20 GLY N N -23.516 -3.520 10.320 1.00 . A A . 20 GLY N 1 1
6 6641 1 1 20 GLY O O -24.427 -5.850 9.224 1.00 . A A . 20 GLY O 1 1
6 6642 1 1 21 SER C C -23.998 -6.508 5.224 1.00 . A A . 21 SER C 1 1
6 6643 1 1 21 SER CA C -24.787 -6.316 6.516 1.00 . A A . 21 SER CA 1 1
6 6644 1 1 21 SER CB C -26.286 -6.418 6.231 1.00 . A A . 21 SER CB 1 1
6 6645 1 1 21 SER H H -24.378 -4.239 6.558 1.00 . A A . 21 SER H 1 1
6 6646 1 1 21 SER HA H -24.508 -7.092 7.213 1.00 . A A . 21 SER HA 1 1
6 6647 1 1 21 SER HB2 H -26.837 -6.007 7.063 1.00 . A A . 21 SER HB2 1 1
6 6648 1 1 21 SER HB3 H -26.518 -5.860 5.335 1.00 . A A . 21 SER HB3 1 1
6 6649 1 1 21 SER HG H -27.608 -7.863 6.269 1.00 . A A . 21 SER HG 1 1
6 6650 1 1 21 SER N N -24.474 -5.030 7.129 1.00 . A A . 21 SER N 1 1
6 6651 1 1 21 SER O O -24.281 -5.870 4.210 1.00 . A A . 21 SER O 1 1
6 6652 1 1 21 SER OG O -26.680 -7.766 6.044 1.00 . A A . 21 SER OG 1 1
6 6653 1 1 22 ALA C C -21.595 -9.078 4.168 1.00 . A A . 22 ALA C 1 1
6 6654 1 1 22 ALA CA C -22.177 -7.670 4.104 1.00 . A A . 22 ALA CA 1 1
6 6655 1 1 22 ALA CB C -21.062 -6.641 3.992 1.00 . A A . 22 ALA CB 1 1
6 6656 1 1 22 ALA H H -22.829 -7.868 6.107 1.00 . A A . 22 ALA H 1 1
6 6657 1 1 22 ALA HA H -22.799 -7.588 3.224 1.00 . A A . 22 ALA HA 1 1
6 6658 1 1 22 ALA HB1 H -20.391 -6.745 4.832 1.00 . A A . 22 ALA HB1 1 1
6 6659 1 1 22 ALA HB2 H -20.516 -6.800 3.073 1.00 . A A . 22 ALA HB2 1 1
6 6660 1 1 22 ALA HB3 H -21.487 -5.649 3.991 1.00 . A A . 22 ALA HB3 1 1
6 6661 1 1 22 ALA N N -23.006 -7.392 5.270 1.00 . A A . 22 ALA N 1 1
6 6662 1 1 22 ALA O O -20.758 -9.375 5.019 1.00 . A A . 22 ALA O 1 1
6 6663 1 1 23 GLN C C -21.095 -11.685 1.816 1.00 . A A . 23 GLN C 1 1
6 6664 1 1 23 GLN CA C -21.570 -11.319 3.218 1.00 . A A . 23 GLN CA 1 1
6 6665 1 1 23 GLN CB C -22.677 -12.277 3.661 1.00 . A A . 23 GLN CB 1 1
6 6666 1 1 23 GLN CD C -23.104 -14.237 5.197 1.00 . A A . 23 GLN CD 1 1
6 6667 1 1 23 GLN CG C -22.157 -13.600 4.200 1.00 . A A . 23 GLN CG 1 1
6 6668 1 1 23 GLN H H -22.713 -9.644 2.610 1.00 . A A . 23 GLN H 1 1
6 6669 1 1 23 GLN HA H -20.738 -11.404 3.900 1.00 . A A . 23 GLN HA 1 1
6 6670 1 1 23 GLN HB2 H -23.260 -11.802 4.435 1.00 . A A . 23 GLN HB2 1 1
6 6671 1 1 23 GLN HB3 H -23.317 -12.485 2.815 1.00 . A A . 23 GLN HB3 1 1
6 6672 1 1 23 GLN HE21 H -24.202 -14.981 3.716 1.00 . A A . 23 GLN HE21 1 1
6 6673 1 1 23 GLN HE22 H -24.749 -15.347 5.313 1.00 . A A . 23 GLN HE22 1 1
6 6674 1 1 23 GLN HG2 H -22.018 -14.281 3.373 1.00 . A A . 23 GLN HG2 1 1
6 6675 1 1 23 GLN HG3 H -21.208 -13.427 4.686 1.00 . A A . 23 GLN HG3 1 1
6 6676 1 1 23 GLN N N -22.046 -9.941 3.262 1.00 . A A . 23 GLN N 1 1
6 6677 1 1 23 GLN NE2 N -24.122 -14.924 4.692 1.00 . A A . 23 GLN NE2 1 1
6 6678 1 1 23 GLN O O -21.509 -11.076 0.830 1.00 . A A . 23 GLN O 1 1
6 6679 1 1 23 GLN OE1 O -22.924 -14.113 6.409 1.00 . A A . 23 GLN OE1 1 1
6 6680 1 1 24 ARG C C -18.919 -12.008 -0.236 1.00 . A A . 24 ARG C 1 1
6 6681 1 1 24 ARG CA C -19.688 -13.131 0.454 1.00 . A A . 24 ARG CA 1 1
6 6682 1 1 24 ARG CB C -20.821 -13.619 -0.452 1.00 . A A . 24 ARG CB 1 1
6 6683 1 1 24 ARG CD C -22.624 -14.672 0.946 1.00 . A A . 24 ARG CD 1 1
6 6684 1 1 24 ARG CG C -21.452 -14.922 0.011 1.00 . A A . 24 ARG CG 1 1
6 6685 1 1 24 ARG CZ C -24.646 -15.585 -0.114 1.00 . A A . 24 ARG CZ 1 1
6 6686 1 1 24 ARG H H -19.929 -13.131 2.556 1.00 . A A . 24 ARG H 1 1
6 6687 1 1 24 ARG HA H -19.012 -13.951 0.643 1.00 . A A . 24 ARG HA 1 1
6 6688 1 1 24 ARG HB2 H -21.592 -12.863 -0.484 1.00 . A A . 24 ARG HB2 1 1
6 6689 1 1 24 ARG HB3 H -20.430 -13.767 -1.448 1.00 . A A . 24 ARG HB3 1 1
6 6690 1 1 24 ARG HD2 H -22.698 -15.497 1.638 1.00 . A A . 24 ARG HD2 1 1
6 6691 1 1 24 ARG HD3 H -22.443 -13.759 1.493 1.00 . A A . 24 ARG HD3 1 1
6 6692 1 1 24 ARG HE H -24.180 -13.648 -0.028 1.00 . A A . 24 ARG HE 1 1
6 6693 1 1 24 ARG HG2 H -21.804 -15.467 -0.853 1.00 . A A . 24 ARG HG2 1 1
6 6694 1 1 24 ARG HG3 H -20.707 -15.507 0.529 1.00 . A A . 24 ARG HG3 1 1
6 6695 1 1 24 ARG HH11 H -23.419 -16.965 0.707 1.00 . A A . 24 ARG HH11 1 1
6 6696 1 1 24 ARG HH12 H -24.847 -17.595 -0.044 1.00 . A A . 24 ARG HH12 1 1
6 6697 1 1 24 ARG HH21 H -26.065 -14.466 -1.019 1.00 . A A . 24 ARG HH21 1 1
6 6698 1 1 24 ARG HH22 H -26.351 -16.173 -1.026 1.00 . A A . 24 ARG HH22 1 1
6 6699 1 1 24 ARG N N -20.222 -12.684 1.735 1.00 . A A . 24 ARG N 1 1
6 6700 1 1 24 ARG NE N -23.886 -14.548 0.221 1.00 . A A . 24 ARG NE 1 1
6 6701 1 1 24 ARG NH1 N -24.273 -16.816 0.209 1.00 . A A . 24 ARG NH1 1 1
6 6702 1 1 24 ARG NH2 N -25.781 -15.392 -0.774 1.00 . A A . 24 ARG NH2 1 1
6 6703 1 1 24 ARG O O -19.033 -11.817 -1.446 1.00 . A A . 24 ARG O 1 1
6 6704 1 1 25 MET C C -15.987 -10.086 0.691 1.00 . A A . 25 MET C 1 1
6 6705 1 1 25 MET CA C -17.348 -10.165 0.007 1.00 . A A . 25 MET CA 1 1
6 6706 1 1 25 MET CB C -18.097 -8.842 0.182 1.00 . A A . 25 MET CB 1 1
6 6707 1 1 25 MET CE C -17.590 -9.323 4.139 1.00 . A A . 25 MET CE 1 1
6 6708 1 1 25 MET CG C -18.059 -8.306 1.604 1.00 . A A . 25 MET CG 1 1
6 6709 1 1 25 MET H H -18.087 -11.469 1.501 1.00 . A A . 25 MET H 1 1
6 6710 1 1 25 MET HA H -17.199 -10.347 -1.047 1.00 . A A . 25 MET HA 1 1
6 6711 1 1 25 MET HB2 H -17.657 -8.104 -0.471 1.00 . A A . 25 MET HB2 1 1
6 6712 1 1 25 MET HB3 H -19.130 -8.987 -0.097 1.00 . A A . 25 MET HB3 1 1
6 6713 1 1 25 MET HE1 H -17.965 -9.854 5.001 1.00 . A A . 25 MET HE1 1 1
6 6714 1 1 25 MET HE2 H -16.649 -9.754 3.831 1.00 . A A . 25 MET HE2 1 1
6 6715 1 1 25 MET HE3 H -17.446 -8.282 4.391 1.00 . A A . 25 MET HE3 1 1
6 6716 1 1 25 MET HG2 H -17.031 -8.118 1.876 1.00 . A A . 25 MET HG2 1 1
6 6717 1 1 25 MET HG3 H -18.613 -7.380 1.639 1.00 . A A . 25 MET HG3 1 1
6 6718 1 1 25 MET N N -18.137 -11.268 0.543 1.00 . A A . 25 MET N 1 1
6 6719 1 1 25 MET O O -15.819 -10.496 1.840 1.00 . A A . 25 MET O 1 1
6 6720 1 1 25 MET SD S -18.771 -9.453 2.798 1.00 . A A . 25 MET SD 1 1
6 6721 1 1 26 PRO C C -13.535 -8.350 1.588 1.00 . A A . 26 PRO C 1 1
6 6722 1 1 26 PRO CA C -13.628 -9.403 0.489 1.00 . A A . 26 PRO CA 1 1
6 6723 1 1 26 PRO CB C -12.826 -8.967 -0.740 1.00 . A A . 26 PRO CB 1 1
6 6724 1 1 26 PRO CD C -15.121 -9.039 -1.405 1.00 . A A . 26 PRO CD 1 1
6 6725 1 1 26 PRO CG C -13.824 -8.312 -1.631 1.00 . A A . 26 PRO CG 1 1
6 6726 1 1 26 PRO HA H -13.243 -10.342 0.858 1.00 . A A . 26 PRO HA 1 1
6 6727 1 1 26 PRO HB2 H -12.050 -8.277 -0.440 1.00 . A A . 26 PRO HB2 1 1
6 6728 1 1 26 PRO HB3 H -12.385 -9.832 -1.211 1.00 . A A . 26 PRO HB3 1 1
6 6729 1 1 26 PRO HD2 H -15.955 -8.357 -1.487 1.00 . A A . 26 PRO HD2 1 1
6 6730 1 1 26 PRO HD3 H -15.225 -9.852 -2.108 1.00 . A A . 26 PRO HD3 1 1
6 6731 1 1 26 PRO HG2 H -13.927 -7.271 -1.364 1.00 . A A . 26 PRO HG2 1 1
6 6732 1 1 26 PRO HG3 H -13.516 -8.409 -2.661 1.00 . A A . 26 PRO HG3 1 1
6 6733 1 1 26 PRO N N -14.992 -9.548 -0.029 1.00 . A A . 26 PRO N 1 1
6 6734 1 1 26 PRO O O -14.258 -7.353 1.569 1.00 . A A . 26 PRO O 1 1
6 6735 1 1 27 LEU C C -11.259 -6.729 3.394 1.00 . A A . 27 LEU C 1 1
6 6736 1 1 27 LEU CA C -12.451 -7.646 3.650 1.00 . A A . 27 LEU CA 1 1
6 6737 1 1 27 LEU CB C -12.247 -8.413 4.958 1.00 . A A . 27 LEU CB 1 1
6 6738 1 1 27 LEU CD1 C -12.278 -6.398 6.448 1.00 . A A . 27 LEU CD1 1 1
6 6739 1 1 27 LEU CD2 C -14.375 -7.712 6.083 1.00 . A A . 27 LEU CD2 1 1
6 6740 1 1 27 LEU CG C -12.860 -7.783 6.209 1.00 . A A . 27 LEU CG 1 1
6 6741 1 1 27 LEU H H -12.093 -9.388 2.503 1.00 . A A . 27 LEU H 1 1
6 6742 1 1 27 LEU HA H -13.343 -7.043 3.732 1.00 . A A . 27 LEU HA 1 1
6 6743 1 1 27 LEU HB2 H -12.679 -9.394 4.836 1.00 . A A . 27 LEU HB2 1 1
6 6744 1 1 27 LEU HB3 H -11.183 -8.509 5.122 1.00 . A A . 27 LEU HB3 1 1
6 6745 1 1 27 LEU HD11 H -11.357 -6.294 5.895 1.00 . A A . 27 LEU HD11 1 1
6 6746 1 1 27 LEU HD12 H -12.082 -6.268 7.502 1.00 . A A . 27 LEU HD12 1 1
6 6747 1 1 27 LEU HD13 H -12.984 -5.649 6.119 1.00 . A A . 27 LEU HD13 1 1
6 6748 1 1 27 LEU HD21 H -14.727 -6.781 6.501 1.00 . A A . 27 LEU HD21 1 1
6 6749 1 1 27 LEU HD22 H -14.819 -8.538 6.619 1.00 . A A . 27 LEU HD22 1 1
6 6750 1 1 27 LEU HD23 H -14.652 -7.768 5.041 1.00 . A A . 27 LEU HD23 1 1
6 6751 1 1 27 LEU HG H -12.623 -8.397 7.067 1.00 . A A . 27 LEU HG 1 1
6 6752 1 1 27 LEU N N -12.640 -8.576 2.543 1.00 . A A . 27 LEU N 1 1
6 6753 1 1 27 LEU O O -10.128 -7.192 3.239 1.00 . A A . 27 LEU O 1 1
6 6754 1 1 28 CYS C C -9.308 -4.645 4.088 1.00 . A A . 28 CYS C 1 1
6 6755 1 1 28 CYS CA C -10.468 -4.444 3.118 1.00 . A A . 28 CYS CA 1 1
6 6756 1 1 28 CYS CB C -11.026 -3.026 3.260 1.00 . A A . 28 CYS CB 1 1
6 6757 1 1 28 CYS H H -12.441 -5.118 3.484 1.00 . A A . 28 CYS H 1 1
6 6758 1 1 28 CYS HA H -10.107 -4.579 2.110 1.00 . A A . 28 CYS HA 1 1
6 6759 1 1 28 CYS HB2 H -11.926 -2.941 2.668 1.00 . A A . 28 CYS HB2 1 1
6 6760 1 1 28 CYS HB3 H -11.265 -2.844 4.297 1.00 . A A . 28 CYS HB3 1 1
6 6761 1 1 28 CYS N N -11.519 -5.427 3.353 1.00 . A A . 28 CYS N 1 1
6 6762 1 1 28 CYS O O -9.485 -4.588 5.305 1.00 . A A . 28 CYS O 1 1
6 6763 1 1 28 CYS SG S -9.881 -1.718 2.716 1.00 . A A . 28 CYS SG 1 1
6 6764 1 1 29 ASP C C -6.378 -3.761 4.862 1.00 . A A . 29 ASP C 1 1
6 6765 1 1 29 ASP CA C -6.930 -5.090 4.356 1.00 . A A . 29 ASP CA 1 1
6 6766 1 1 29 ASP CB C -5.858 -5.828 3.552 1.00 . A A . 29 ASP CB 1 1
6 6767 1 1 29 ASP CG C -4.793 -6.444 4.438 1.00 . A A . 29 ASP CG 1 1
6 6768 1 1 29 ASP H H -8.043 -4.915 2.563 1.00 . A A . 29 ASP H 1 1
6 6769 1 1 29 ASP HA H -7.211 -5.695 5.204 1.00 . A A . 29 ASP HA 1 1
6 6770 1 1 29 ASP HB2 H -6.326 -6.617 2.981 1.00 . A A . 29 ASP HB2 1 1
6 6771 1 1 29 ASP HB3 H -5.382 -5.134 2.876 1.00 . A A . 29 ASP HB3 1 1
6 6772 1 1 29 ASP N N -8.121 -4.881 3.540 1.00 . A A . 29 ASP N 1 1
6 6773 1 1 29 ASP O O -5.343 -3.719 5.527 1.00 . A A . 29 ASP O 1 1
6 6774 1 1 29 ASP OD1 O -3.884 -5.707 4.873 1.00 . A A . 29 ASP OD1 1 1
6 6775 1 1 29 ASP OD2 O -4.869 -7.664 4.695 1.00 . A A . 29 ASP OD2 1 1
6 6776 1 1 30 LYS C C -7.424 -0.900 6.204 1.00 . A A . 30 LYS C 1 1
6 6777 1 1 30 LYS CA C -6.657 -1.344 4.963 1.00 . A A . 30 LYS CA 1 1
6 6778 1 1 30 LYS CB C -6.870 -0.338 3.830 1.00 . A A . 30 LYS CB 1 1
6 6779 1 1 30 LYS CD C -5.042 1.377 3.670 1.00 . A A . 30 LYS CD 1 1
6 6780 1 1 30 LYS CE C -4.524 2.702 4.209 1.00 . A A . 30 LYS CE 1 1
6 6781 1 1 30 LYS CG C -6.440 1.076 4.183 1.00 . A A . 30 LYS CG 1 1
6 6782 1 1 30 LYS H H -7.893 -2.774 4.008 1.00 . A A . 30 LYS H 1 1
6 6783 1 1 30 LYS HA H -5.605 -1.387 5.201 1.00 . A A . 30 LYS HA 1 1
6 6784 1 1 30 LYS HB2 H -6.305 -0.659 2.967 1.00 . A A . 30 LYS HB2 1 1
6 6785 1 1 30 LYS HB3 H -7.920 -0.319 3.575 1.00 . A A . 30 LYS HB3 1 1
6 6786 1 1 30 LYS HD2 H -4.374 0.588 3.985 1.00 . A A . 30 LYS HD2 1 1
6 6787 1 1 30 LYS HD3 H -5.066 1.422 2.591 1.00 . A A . 30 LYS HD3 1 1
6 6788 1 1 30 LYS HE2 H -4.650 2.714 5.281 1.00 . A A . 30 LYS HE2 1 1
6 6789 1 1 30 LYS HE3 H -3.475 2.788 3.969 1.00 . A A . 30 LYS HE3 1 1
6 6790 1 1 30 LYS HG2 H -7.133 1.775 3.739 1.00 . A A . 30 LYS HG2 1 1
6 6791 1 1 30 LYS HG3 H -6.452 1.188 5.258 1.00 . A A . 30 LYS HG3 1 1
6 6792 1 1 30 LYS HZ1 H -6.265 3.799 3.850 1.00 . A A . 30 LYS HZ1 1 1
6 6793 1 1 30 LYS HZ2 H -5.140 3.867 2.589 1.00 . A A . 30 LYS HZ2 1 1
6 6794 1 1 30 LYS HZ3 H -4.875 4.751 4.007 1.00 . A A . 30 LYS HZ3 1 1
6 6795 1 1 30 LYS N N -7.075 -2.676 4.541 1.00 . A A . 30 LYS N 1 1
6 6796 1 1 30 LYS NZ N -5.252 3.861 3.623 1.00 . A A . 30 LYS NZ 1 1
6 6797 1 1 30 LYS O O -6.828 -0.544 7.220 1.00 . A A . 30 LYS O 1 1
6 6798 1 1 31 CYS C C -10.375 -1.721 7.777 1.00 . A A . 31 CYS C 1 1
6 6799 1 1 31 CYS CA C -9.600 -0.526 7.230 1.00 . A A . 31 CYS CA 1 1
6 6800 1 1 31 CYS CB C -10.573 0.570 6.790 1.00 . A A . 31 CYS CB 1 1
6 6801 1 1 31 CYS H H -9.168 -1.219 5.277 1.00 . A A . 31 CYS H 1 1
6 6802 1 1 31 CYS HA H -8.963 -0.138 8.010 1.00 . A A . 31 CYS HA 1 1
6 6803 1 1 31 CYS HB2 H -11.105 0.936 7.656 1.00 . A A . 31 CYS HB2 1 1
6 6804 1 1 31 CYS HB3 H -10.013 1.381 6.348 1.00 . A A . 31 CYS HB3 1 1
6 6805 1 1 31 CYS N N -8.750 -0.925 6.114 1.00 . A A . 31 CYS N 1 1
6 6806 1 1 31 CYS O O -11.317 -1.560 8.552 1.00 . A A . 31 CYS O 1 1
6 6807 1 1 31 CYS SG S -11.811 0.020 5.572 1.00 . A A . 31 CYS SG 1 1
6 6808 1 1 32 GLY C C -12.143 -3.959 7.905 1.00 . A A . 32 GLY C 1 1
6 6809 1 1 32 GLY CA C -10.639 -4.124 7.826 1.00 . A A . 32 GLY CA 1 1
6 6810 1 1 32 GLY H H -9.214 -2.987 6.748 1.00 . A A . 32 GLY H 1 1
6 6811 1 1 32 GLY HA2 H -10.411 -4.930 7.145 1.00 . A A . 32 GLY HA2 1 1
6 6812 1 1 32 GLY HA3 H -10.264 -4.377 8.807 1.00 . A A . 32 GLY HA3 1 1
6 6813 1 1 32 GLY N N -9.971 -2.919 7.367 1.00 . A A . 32 GLY N 1 1
6 6814 1 1 32 GLY O O -12.764 -4.327 8.903 1.00 . A A . 32 GLY O 1 1
6 6815 1 1 33 SER C C -14.789 -3.860 5.588 1.00 . A A . 33 SER C 1 1
6 6816 1 1 33 SER CA C -14.173 -3.182 6.809 1.00 . A A . 33 SER CA 1 1
6 6817 1 1 33 SER CB C -14.483 -1.684 6.785 1.00 . A A . 33 SER CB 1 1
6 6818 1 1 33 SER H H -12.184 -3.128 6.087 1.00 . A A . 33 SER H 1 1
6 6819 1 1 33 SER HA H -14.601 -3.616 7.701 1.00 . A A . 33 SER HA 1 1
6 6820 1 1 33 SER HB2 H -13.699 -1.149 7.299 1.00 . A A . 33 SER HB2 1 1
6 6821 1 1 33 SER HB3 H -14.537 -1.347 5.761 1.00 . A A . 33 SER HB3 1 1
6 6822 1 1 33 SER HG H -15.553 -1.041 8.295 1.00 . A A . 33 SER HG 1 1
6 6823 1 1 33 SER N N -12.732 -3.401 6.852 1.00 . A A . 33 SER N 1 1
6 6824 1 1 33 SER O O -14.311 -3.696 4.466 1.00 . A A . 33 SER O 1 1
6 6825 1 1 33 SER OG O -15.718 -1.409 7.423 1.00 . A A . 33 SER OG 1 1
6 6826 1 1 34 GLY C C -16.601 -4.471 3.470 1.00 . A A . 34 GLY C 1 1
6 6827 1 1 34 GLY CA C -16.518 -5.314 4.727 1.00 . A A . 34 GLY CA 1 1
6 6828 1 1 34 GLY H H -16.191 -4.716 6.732 1.00 . A A . 34 GLY H 1 1
6 6829 1 1 34 GLY HA2 H -15.975 -6.220 4.506 1.00 . A A . 34 GLY HA2 1 1
6 6830 1 1 34 GLY HA3 H -17.520 -5.573 5.039 1.00 . A A . 34 GLY HA3 1 1
6 6831 1 1 34 GLY N N -15.854 -4.622 5.816 1.00 . A A . 34 GLY N 1 1
6 6832 1 1 34 GLY O O -16.816 -3.260 3.539 1.00 . A A . 34 GLY O 1 1
6 6833 1 1 35 ILE C C -17.713 -4.824 0.241 1.00 . A A . 35 ILE C 1 1
6 6834 1 1 35 ILE CA C -16.483 -4.411 1.041 1.00 . A A . 35 ILE CA 1 1
6 6835 1 1 35 ILE CB C -15.222 -4.679 0.198 1.00 . A A . 35 ILE CB 1 1
6 6836 1 1 35 ILE CD1 C -12.706 -4.949 0.472 1.00 . A A . 35 ILE CD1 1 1
6 6837 1 1 35 ILE CG1 C -13.967 -4.283 0.978 1.00 . A A . 35 ILE CG1 1 1
6 6838 1 1 35 ILE CG2 C -15.295 -3.920 -1.119 1.00 . A A . 35 ILE CG2 1 1
6 6839 1 1 35 ILE H H -16.259 -6.076 2.328 1.00 . A A . 35 ILE H 1 1
6 6840 1 1 35 ILE HA H -16.538 -3.351 1.244 1.00 . A A . 35 ILE HA 1 1
6 6841 1 1 35 ILE HB H -15.182 -5.734 -0.024 1.00 . A A . 35 ILE HB 1 1
6 6842 1 1 35 ILE HD11 H -12.411 -4.498 -0.465 1.00 . A A . 35 ILE HD11 1 1
6 6843 1 1 35 ILE HD12 H -11.916 -4.823 1.197 1.00 . A A . 35 ILE HD12 1 1
6 6844 1 1 35 ILE HD13 H -12.891 -6.002 0.321 1.00 . A A . 35 ILE HD13 1 1
6 6845 1 1 35 ILE HG12 H -13.828 -3.216 0.908 1.00 . A A . 35 ILE HG12 1 1
6 6846 1 1 35 ILE HG13 H -14.095 -4.558 2.015 1.00 . A A . 35 ILE HG13 1 1
6 6847 1 1 35 ILE HG21 H -14.968 -4.563 -1.923 1.00 . A A . 35 ILE HG21 1 1
6 6848 1 1 35 ILE HG22 H -16.313 -3.610 -1.300 1.00 . A A . 35 ILE HG22 1 1
6 6849 1 1 35 ILE HG23 H -14.656 -3.051 -1.071 1.00 . A A . 35 ILE HG23 1 1
6 6850 1 1 35 ILE N N -16.427 -5.111 2.318 1.00 . A A . 35 ILE N 1 1
6 6851 1 1 35 ILE O O -17.970 -6.013 0.045 1.00 . A A . 35 ILE O 1 1
6 6852 1 1 36 VAL C C -20.042 -2.891 -1.863 1.00 . A A . 36 VAL C 1 1
6 6853 1 1 36 VAL CA C -19.674 -4.096 -1.004 1.00 . A A . 36 VAL CA 1 1
6 6854 1 1 36 VAL CB C -20.867 -4.450 -0.098 1.00 . A A . 36 VAL CB 1 1
6 6855 1 1 36 VAL CG1 C -21.011 -3.427 1.019 1.00 . A A . 36 VAL CG1 1 1
6 6856 1 1 36 VAL CG2 C -22.147 -4.543 -0.915 1.00 . A A . 36 VAL CG2 1 1
6 6857 1 1 36 VAL H H -18.215 -2.909 -0.034 1.00 . A A . 36 VAL H 1 1
6 6858 1 1 36 VAL HA H -19.476 -4.939 -1.650 1.00 . A A . 36 VAL HA 1 1
6 6859 1 1 36 VAL HB H -20.680 -5.415 0.350 1.00 . A A . 36 VAL HB 1 1
6 6860 1 1 36 VAL HG11 H -20.341 -3.681 1.827 1.00 . A A . 36 VAL HG11 1 1
6 6861 1 1 36 VAL HG12 H -20.768 -2.445 0.642 1.00 . A A . 36 VAL HG12 1 1
6 6862 1 1 36 VAL HG13 H -22.029 -3.432 1.382 1.00 . A A . 36 VAL HG13 1 1
6 6863 1 1 36 VAL HG21 H -22.308 -5.568 -1.214 1.00 . A A . 36 VAL HG21 1 1
6 6864 1 1 36 VAL HG22 H -22.982 -4.207 -0.317 1.00 . A A . 36 VAL HG22 1 1
6 6865 1 1 36 VAL HG23 H -22.061 -3.921 -1.793 1.00 . A A . 36 VAL HG23 1 1
6 6866 1 1 36 VAL N N -18.471 -3.835 -0.222 1.00 . A A . 36 VAL N 1 1
6 6867 1 1 36 VAL O O -20.237 -1.788 -1.354 1.00 . A A . 36 VAL O 1 1
6 6868 1 1 37 GLY C C -19.335 -1.664 -5.003 1.00 . A A . 37 GLY C 1 1
6 6869 1 1 37 GLY CA C -20.480 -2.033 -4.081 1.00 . A A . 37 GLY CA 1 1
6 6870 1 1 37 GLY H H -19.968 -4.010 -3.522 1.00 . A A . 37 GLY H 1 1
6 6871 1 1 37 GLY HA2 H -21.326 -2.339 -4.679 1.00 . A A . 37 GLY HA2 1 1
6 6872 1 1 37 GLY HA3 H -20.756 -1.164 -3.503 1.00 . A A . 37 GLY HA3 1 1
6 6873 1 1 37 GLY N N -20.135 -3.110 -3.172 1.00 . A A . 37 GLY N 1 1
6 6874 1 1 37 GLY O O -19.511 -1.574 -6.218 1.00 . A A . 37 GLY O 1 1
6 6875 1 1 38 ALA C C -15.700 -1.495 -4.482 1.00 . A A . 38 ALA C 1 1
6 6876 1 1 38 ALA CA C -16.980 -1.085 -5.202 1.00 . A A . 38 ALA CA 1 1
6 6877 1 1 38 ALA CB C -16.973 0.410 -5.485 1.00 . A A . 38 ALA CB 1 1
6 6878 1 1 38 ALA H H -18.081 -1.533 -3.452 1.00 . A A . 38 ALA H 1 1
6 6879 1 1 38 ALA HA H -17.031 -1.605 -6.148 1.00 . A A . 38 ALA HA 1 1
6 6880 1 1 38 ALA HB1 H -17.927 0.833 -5.207 1.00 . A A . 38 ALA HB1 1 1
6 6881 1 1 38 ALA HB2 H -16.189 0.881 -4.911 1.00 . A A . 38 ALA HB2 1 1
6 6882 1 1 38 ALA HB3 H -16.798 0.576 -6.538 1.00 . A A . 38 ALA HB3 1 1
6 6883 1 1 38 ALA N N -18.158 -1.447 -4.425 1.00 . A A . 38 ALA N 1 1
6 6884 1 1 38 ALA O O -15.486 -1.139 -3.323 1.00 . A A . 38 ALA O 1 1
6 6885 1 1 39 VAL C C -12.455 -2.598 -5.615 1.00 . A A . 39 VAL C 1 1
6 6886 1 1 39 VAL CA C -13.591 -2.705 -4.603 1.00 . A A . 39 VAL CA 1 1
6 6887 1 1 39 VAL CB C -13.693 -4.162 -4.115 1.00 . A A . 39 VAL CB 1 1
6 6888 1 1 39 VAL CG1 C -13.336 -5.127 -5.236 1.00 . A A . 39 VAL CG1 1 1
6 6889 1 1 39 VAL CG2 C -12.799 -4.383 -2.905 1.00 . A A . 39 VAL CG2 1 1
6 6890 1 1 39 VAL H H -15.077 -2.498 -6.096 1.00 . A A . 39 VAL H 1 1
6 6891 1 1 39 VAL HA H -13.363 -2.078 -3.753 1.00 . A A . 39 VAL HA 1 1
6 6892 1 1 39 VAL HB H -14.715 -4.351 -3.820 1.00 . A A . 39 VAL HB 1 1
6 6893 1 1 39 VAL HG11 H -12.270 -5.300 -5.235 1.00 . A A . 39 VAL HG11 1 1
6 6894 1 1 39 VAL HG12 H -13.855 -6.062 -5.085 1.00 . A A . 39 VAL HG12 1 1
6 6895 1 1 39 VAL HG13 H -13.630 -4.701 -6.184 1.00 . A A . 39 VAL HG13 1 1
6 6896 1 1 39 VAL HG21 H -13.059 -3.676 -2.132 1.00 . A A . 39 VAL HG21 1 1
6 6897 1 1 39 VAL HG22 H -12.936 -5.388 -2.534 1.00 . A A . 39 VAL HG22 1 1
6 6898 1 1 39 VAL HG23 H -11.766 -4.242 -3.190 1.00 . A A . 39 VAL HG23 1 1
6 6899 1 1 39 VAL N N -14.851 -2.246 -5.176 1.00 . A A . 39 VAL N 1 1
6 6900 1 1 39 VAL O O -12.690 -2.511 -6.820 1.00 . A A . 39 VAL O 1 1
6 6901 1 1 40 VAL C C -9.008 -3.558 -5.601 1.00 . A A . 40 VAL C 1 1
6 6902 1 1 40 VAL CA C -10.050 -2.510 -5.976 1.00 . A A . 40 VAL CA 1 1
6 6903 1 1 40 VAL CB C -9.408 -1.112 -5.898 1.00 . A A . 40 VAL CB 1 1
6 6904 1 1 40 VAL CG1 C -8.127 -1.066 -6.717 1.00 . A A . 40 VAL CG1 1 1
6 6905 1 1 40 VAL CG2 C -10.389 -0.049 -6.368 1.00 . A A . 40 VAL CG2 1 1
6 6906 1 1 40 VAL H H -11.100 -2.676 -4.146 1.00 . A A . 40 VAL H 1 1
6 6907 1 1 40 VAL HA H -10.368 -2.681 -6.995 1.00 . A A . 40 VAL HA 1 1
6 6908 1 1 40 VAL HB H -9.157 -0.910 -4.867 1.00 . A A . 40 VAL HB 1 1
6 6909 1 1 40 VAL HG11 H -7.508 -0.251 -6.371 1.00 . A A . 40 VAL HG11 1 1
6 6910 1 1 40 VAL HG12 H -7.593 -1.998 -6.603 1.00 . A A . 40 VAL HG12 1 1
6 6911 1 1 40 VAL HG13 H -8.371 -0.915 -7.758 1.00 . A A . 40 VAL HG13 1 1
6 6912 1 1 40 VAL HG21 H -9.844 0.829 -6.681 1.00 . A A . 40 VAL HG21 1 1
6 6913 1 1 40 VAL HG22 H -10.965 -0.431 -7.198 1.00 . A A . 40 VAL HG22 1 1
6 6914 1 1 40 VAL HG23 H -11.055 0.210 -5.558 1.00 . A A . 40 VAL HG23 1 1
6 6915 1 1 40 VAL N N -11.223 -2.605 -5.116 1.00 . A A . 40 VAL N 1 1
6 6916 1 1 40 VAL O O -8.275 -3.399 -4.625 1.00 . A A . 40 VAL O 1 1
6 6917 1 1 41 LYS C C -6.852 -5.663 -7.150 1.00 . A A . 41 LYS C 1 1
6 6918 1 1 41 LYS CA C -7.992 -5.704 -6.137 1.00 . A A . 41 LYS CA 1 1
6 6919 1 1 41 LYS CB C -8.695 -7.062 -6.199 1.00 . A A . 41 LYS CB 1 1
6 6920 1 1 41 LYS CD C -8.606 -9.370 -7.185 1.00 . A A . 41 LYS CD 1 1
6 6921 1 1 41 LYS CE C -7.707 -10.523 -7.605 1.00 . A A . 41 LYS CE 1 1
6 6922 1 1 41 LYS CG C -7.796 -8.191 -6.672 1.00 . A A . 41 LYS CG 1 1
6 6923 1 1 41 LYS H H -9.556 -4.698 -7.148 1.00 . A A . 41 LYS H 1 1
6 6924 1 1 41 LYS HA H -7.584 -5.564 -5.148 1.00 . A A . 41 LYS HA 1 1
6 6925 1 1 41 LYS HB2 H -9.060 -7.310 -5.213 1.00 . A A . 41 LYS HB2 1 1
6 6926 1 1 41 LYS HB3 H -9.534 -6.989 -6.876 1.00 . A A . 41 LYS HB3 1 1
6 6927 1 1 41 LYS HD2 H -9.266 -9.711 -6.401 1.00 . A A . 41 LYS HD2 1 1
6 6928 1 1 41 LYS HD3 H -9.191 -9.052 -8.036 1.00 . A A . 41 LYS HD3 1 1
6 6929 1 1 41 LYS HE2 H -6.873 -10.579 -6.923 1.00 . A A . 41 LYS HE2 1 1
6 6930 1 1 41 LYS HE3 H -8.274 -11.441 -7.555 1.00 . A A . 41 LYS HE3 1 1
6 6931 1 1 41 LYS HG2 H -7.166 -7.827 -7.471 1.00 . A A . 41 LYS HG2 1 1
6 6932 1 1 41 LYS HG3 H -7.181 -8.520 -5.847 1.00 . A A . 41 LYS HG3 1 1
6 6933 1 1 41 LYS HZ1 H -7.956 -10.495 -9.679 1.00 . A A . 41 LYS HZ1 1 1
6 6934 1 1 41 LYS HZ2 H -6.433 -11.034 -9.179 1.00 . A A . 41 LYS HZ2 1 1
6 6935 1 1 41 LYS HZ3 H -6.811 -9.386 -9.111 1.00 . A A . 41 LYS HZ3 1 1
6 6936 1 1 41 LYS N N -8.946 -4.629 -6.384 1.00 . A A . 41 LYS N 1 1
6 6937 1 1 41 LYS NZ N -7.190 -10.347 -8.990 1.00 . A A . 41 LYS NZ 1 1
6 6938 1 1 41 LYS O O -7.083 -5.670 -8.359 1.00 . A A . 41 LYS O 1 1
6 6939 1 1 42 ALA C C -4.094 -6.978 -8.019 1.00 . A A . 42 ALA C 1 1
6 6940 1 1 42 ALA CA C -4.447 -5.585 -7.510 1.00 . A A . 42 ALA CA 1 1
6 6941 1 1 42 ALA CB C -3.266 -4.979 -6.765 1.00 . A A . 42 ALA CB 1 1
6 6942 1 1 42 ALA H H -5.502 -5.620 -5.676 1.00 . A A . 42 ALA H 1 1
6 6943 1 1 42 ALA HA H -4.672 -4.950 -8.355 1.00 . A A . 42 ALA HA 1 1
6 6944 1 1 42 ALA HB1 H -3.351 -3.902 -6.773 1.00 . A A . 42 ALA HB1 1 1
6 6945 1 1 42 ALA HB2 H -3.264 -5.333 -5.745 1.00 . A A . 42 ALA HB2 1 1
6 6946 1 1 42 ALA HB3 H -2.347 -5.272 -7.250 1.00 . A A . 42 ALA HB3 1 1
6 6947 1 1 42 ALA N N -5.622 -5.623 -6.648 1.00 . A A . 42 ALA N 1 1
6 6948 1 1 42 ALA O O -4.435 -7.342 -9.145 1.00 . A A . 42 ALA O 1 1
6 6949 1 1 43 ARG C C -3.960 -10.137 -6.947 1.00 . A A . 43 ARG C 1 1
6 6950 1 1 43 ARG CA C -3.011 -9.107 -7.551 1.00 . A A . 43 ARG CA 1 1
6 6951 1 1 43 ARG CB C -1.579 -9.382 -7.087 1.00 . A A . 43 ARG CB 1 1
6 6952 1 1 43 ARG CD C 0.665 -10.347 -7.675 1.00 . A A . 43 ARG CD 1 1
6 6953 1 1 43 ARG CG C -0.824 -10.352 -7.981 1.00 . A A . 43 ARG CG 1 1
6 6954 1 1 43 ARG CZ C 1.948 -10.208 -9.768 1.00 . A A . 43 ARG CZ 1 1
6 6955 1 1 43 ARG H H -3.168 -7.407 -6.299 1.00 . A A . 43 ARG H 1 1
6 6956 1 1 43 ARG HA H -3.052 -9.184 -8.627 1.00 . A A . 43 ARG HA 1 1
6 6957 1 1 43 ARG HB2 H -1.035 -8.449 -7.064 1.00 . A A . 43 ARG HB2 1 1
6 6958 1 1 43 ARG HB3 H -1.610 -9.796 -6.090 1.00 . A A . 43 ARG HB3 1 1
6 6959 1 1 43 ARG HD2 H 0.983 -9.328 -7.515 1.00 . A A . 43 ARG HD2 1 1
6 6960 1 1 43 ARG HD3 H 0.836 -10.923 -6.778 1.00 . A A . 43 ARG HD3 1 1
6 6961 1 1 43 ARG HE H 1.611 -11.888 -8.747 1.00 . A A . 43 ARG HE 1 1
6 6962 1 1 43 ARG HG2 H -1.210 -11.348 -7.823 1.00 . A A . 43 ARG HG2 1 1
6 6963 1 1 43 ARG HG3 H -0.973 -10.065 -9.012 1.00 . A A . 43 ARG HG3 1 1
6 6964 1 1 43 ARG HH11 H 1.217 -8.447 -9.100 1.00 . A A . 43 ARG HH11 1 1
6 6965 1 1 43 ARG HH12 H 2.124 -8.363 -10.574 1.00 . A A . 43 ARG HH12 1 1
6 6966 1 1 43 ARG HH21 H 2.806 -11.791 -10.688 1.00 . A A . 43 ARG HH21 1 1
6 6967 1 1 43 ARG HH22 H 3.026 -10.266 -11.477 1.00 . A A . 43 ARG HH22 1 1
6 6968 1 1 43 ARG N N -3.410 -7.754 -7.184 1.00 . A A . 43 ARG N 1 1
6 6969 1 1 43 ARG NE N 1.449 -10.923 -8.765 1.00 . A A . 43 ARG NE 1 1
6 6970 1 1 43 ARG NH1 N 1.746 -8.899 -9.819 1.00 . A A . 43 ARG NH1 1 1
6 6971 1 1 43 ARG NH2 N 2.652 -10.804 -10.723 1.00 . A A . 43 ARG NH2 1 1
6 6972 1 1 43 ARG O O -4.829 -10.674 -7.634 1.00 . A A . 43 ARG O 1 1
6 6973 1 1 44 ASP C C -5.389 -10.707 -3.819 1.00 . A A . 44 ASP C 1 1
6 6974 1 1 44 ASP CA C -4.629 -11.374 -4.960 1.00 . A A . 44 ASP CA 1 1
6 6975 1 1 44 ASP CB C -3.780 -12.526 -4.420 1.00 . A A . 44 ASP CB 1 1
6 6976 1 1 44 ASP CG C -2.834 -13.087 -5.463 1.00 . A A . 44 ASP CG 1 1
6 6977 1 1 44 ASP H H -3.077 -9.947 -5.163 1.00 . A A . 44 ASP H 1 1
6 6978 1 1 44 ASP HA H -5.341 -11.766 -5.670 1.00 . A A . 44 ASP HA 1 1
6 6979 1 1 44 ASP HB2 H -3.194 -12.171 -3.584 1.00 . A A . 44 ASP HB2 1 1
6 6980 1 1 44 ASP HB3 H -4.432 -13.319 -4.087 1.00 . A A . 44 ASP HB3 1 1
6 6981 1 1 44 ASP N N -3.787 -10.408 -5.658 1.00 . A A . 44 ASP N 1 1
6 6982 1 1 44 ASP O O -6.443 -11.185 -3.397 1.00 . A A . 44 ASP O 1 1
6 6983 1 1 44 ASP OD1 O -3.305 -13.818 -6.360 1.00 . A A . 44 ASP OD1 1 1
6 6984 1 1 44 ASP OD2 O -1.623 -12.794 -5.384 1.00 . A A . 44 ASP OD2 1 1
6 6985 1 1 45 LYS C C -6.517 -7.886 -2.758 1.00 . A A . 45 LYS C 1 1
6 6986 1 1 45 LYS CA C -5.475 -8.866 -2.228 1.00 . A A . 45 LYS CA 1 1
6 6987 1 1 45 LYS CB C -4.417 -8.113 -1.419 1.00 . A A . 45 LYS CB 1 1
6 6988 1 1 45 LYS CD C -3.349 -8.107 0.855 1.00 . A A . 45 LYS CD 1 1
6 6989 1 1 45 LYS CE C -2.178 -7.201 0.508 1.00 . A A . 45 LYS CE 1 1
6 6990 1 1 45 LYS CG C -3.768 -8.955 -0.334 1.00 . A A . 45 LYS CG 1 1
6 6991 1 1 45 LYS H H -4.007 -9.268 -3.700 1.00 . A A . 45 LYS H 1 1
6 6992 1 1 45 LYS HA H -5.965 -9.582 -1.586 1.00 . A A . 45 LYS HA 1 1
6 6993 1 1 45 LYS HB2 H -3.643 -7.771 -2.091 1.00 . A A . 45 LYS HB2 1 1
6 6994 1 1 45 LYS HB3 H -4.880 -7.256 -0.951 1.00 . A A . 45 LYS HB3 1 1
6 6995 1 1 45 LYS HD2 H -4.184 -7.495 1.161 1.00 . A A . 45 LYS HD2 1 1
6 6996 1 1 45 LYS HD3 H -3.061 -8.759 1.667 1.00 . A A . 45 LYS HD3 1 1
6 6997 1 1 45 LYS HE2 H -1.462 -7.765 -0.071 1.00 . A A . 45 LYS HE2 1 1
6 6998 1 1 45 LYS HE3 H -2.543 -6.372 -0.080 1.00 . A A . 45 LYS HE3 1 1
6 6999 1 1 45 LYS HG2 H -4.473 -9.701 0.000 1.00 . A A . 45 LYS HG2 1 1
6 7000 1 1 45 LYS HG3 H -2.894 -9.442 -0.743 1.00 . A A . 45 LYS HG3 1 1
6 7001 1 1 45 LYS HZ1 H -0.857 -5.900 1.471 1.00 . A A . 45 LYS HZ1 1 1
6 7002 1 1 45 LYS HZ2 H -0.961 -7.426 2.191 1.00 . A A . 45 LYS HZ2 1 1
6 7003 1 1 45 LYS HZ3 H -2.214 -6.308 2.396 1.00 . A A . 45 LYS HZ3 1 1
6 7004 1 1 45 LYS N N -4.849 -9.600 -3.321 1.00 . A A . 45 LYS N 1 1
6 7005 1 1 45 LYS NZ N -1.506 -6.672 1.727 1.00 . A A . 45 LYS NZ 1 1
6 7006 1 1 45 LYS O O -6.563 -7.600 -3.955 1.00 . A A . 45 LYS O 1 1
6 7007 1 1 46 TYR C C -8.332 -5.174 -1.367 1.00 . A A . 46 TYR C 1 1
6 7008 1 1 46 TYR CA C -8.393 -6.426 -2.237 1.00 . A A . 46 TYR CA 1 1
6 7009 1 1 46 TYR CB C -9.772 -7.077 -2.117 1.00 . A A . 46 TYR CB 1 1
6 7010 1 1 46 TYR CD1 C -9.123 -9.455 -2.666 1.00 . A A . 46 TYR CD1 1 1
6 7011 1 1 46 TYR CD2 C -10.844 -8.432 -3.959 1.00 . A A . 46 TYR CD2 1 1
6 7012 1 1 46 TYR CE1 C -9.250 -10.615 -3.405 1.00 . A A . 46 TYR CE1 1 1
6 7013 1 1 46 TYR CE2 C -10.979 -9.588 -4.703 1.00 . A A . 46 TYR CE2 1 1
6 7014 1 1 46 TYR CG C -9.916 -8.345 -2.929 1.00 . A A . 46 TYR CG 1 1
6 7015 1 1 46 TYR CZ C -10.180 -10.676 -4.422 1.00 . A A . 46 TYR CZ 1 1
6 7016 1 1 46 TYR H H -7.265 -7.640 -0.920 1.00 . A A . 46 TYR H 1 1
6 7017 1 1 46 TYR HA H -8.228 -6.144 -3.267 1.00 . A A . 46 TYR HA 1 1
6 7018 1 1 46 TYR HB2 H -9.957 -7.324 -1.083 1.00 . A A . 46 TYR HB2 1 1
6 7019 1 1 46 TYR HB3 H -10.523 -6.379 -2.455 1.00 . A A . 46 TYR HB3 1 1
6 7020 1 1 46 TYR HD1 H -8.396 -9.404 -1.868 1.00 . A A . 46 TYR HD1 1 1
6 7021 1 1 46 TYR HD2 H -11.467 -7.577 -4.176 1.00 . A A . 46 TYR HD2 1 1
6 7022 1 1 46 TYR HE1 H -8.625 -11.468 -3.186 1.00 . A A . 46 TYR HE1 1 1
6 7023 1 1 46 TYR HE2 H -11.706 -9.636 -5.500 1.00 . A A . 46 TYR HE2 1 1
6 7024 1 1 46 TYR HH H -10.691 -12.520 -4.614 1.00 . A A . 46 TYR HH 1 1
6 7025 1 1 46 TYR N N -7.351 -7.373 -1.860 1.00 . A A . 46 TYR N 1 1
6 7026 1 1 46 TYR O O -7.964 -5.237 -0.194 1.00 . A A . 46 TYR O 1 1
6 7027 1 1 46 TYR OH O -10.311 -11.830 -5.162 1.00 . A A . 46 TYR OH 1 1
6 7028 1 1 47 ARG C C -9.808 -1.859 -1.714 1.00 . A A . 47 ARG C 1 1
6 7029 1 1 47 ARG CA C -8.683 -2.770 -1.232 1.00 . A A . 47 ARG CA 1 1
6 7030 1 1 47 ARG CB C -7.334 -2.071 -1.412 1.00 . A A . 47 ARG CB 1 1
6 7031 1 1 47 ARG CD C -5.832 -2.580 0.538 1.00 . A A . 47 ARG CD 1 1
6 7032 1 1 47 ARG CG C -6.153 -2.889 -0.916 1.00 . A A . 47 ARG CG 1 1
6 7033 1 1 47 ARG CZ C -3.421 -2.809 0.958 1.00 . A A . 47 ARG CZ 1 1
6 7034 1 1 47 ARG H H -8.980 -4.051 -2.890 1.00 . A A . 47 ARG H 1 1
6 7035 1 1 47 ARG HA H -8.832 -2.982 -0.184 1.00 . A A . 47 ARG HA 1 1
6 7036 1 1 47 ARG HB2 H -7.186 -1.865 -2.461 1.00 . A A . 47 ARG HB2 1 1
6 7037 1 1 47 ARG HB3 H -7.351 -1.138 -0.869 1.00 . A A . 47 ARG HB3 1 1
6 7038 1 1 47 ARG HD2 H -5.654 -1.520 0.635 1.00 . A A . 47 ARG HD2 1 1
6 7039 1 1 47 ARG HD3 H -6.679 -2.860 1.147 1.00 . A A . 47 ARG HD3 1 1
6 7040 1 1 47 ARG HE H -4.786 -4.204 1.367 1.00 . A A . 47 ARG HE 1 1
6 7041 1 1 47 ARG HG2 H -6.392 -3.939 -1.005 1.00 . A A . 47 ARG HG2 1 1
6 7042 1 1 47 ARG HG3 H -5.290 -2.662 -1.523 1.00 . A A . 47 ARG HG3 1 1
6 7043 1 1 47 ARG HH11 H -3.978 -1.049 0.138 1.00 . A A . 47 ARG HH11 1 1
6 7044 1 1 47 ARG HH12 H -2.280 -1.223 0.439 1.00 . A A . 47 ARG HH12 1 1
6 7045 1 1 47 ARG HH21 H -2.554 -4.445 1.769 1.00 . A A . 47 ARG HH21 1 1
6 7046 1 1 47 ARG HH22 H -1.472 -3.155 1.367 1.00 . A A . 47 ARG HH22 1 1
6 7047 1 1 47 ARG N N -8.697 -4.037 -1.952 1.00 . A A . 47 ARG N 1 1
6 7048 1 1 47 ARG NE N -4.652 -3.304 1.003 1.00 . A A . 47 ARG NE 1 1
6 7049 1 1 47 ARG NH1 N -3.209 -1.594 0.471 1.00 . A A . 47 ARG NH1 1 1
6 7050 1 1 47 ARG NH2 N -2.398 -3.529 1.401 1.00 . A A . 47 ARG NH2 1 1
6 7051 1 1 47 ARG O O -10.139 -1.837 -2.900 1.00 . A A . 47 ARG O 1 1
6 7052 1 1 48 HIS C C -11.061 0.779 -2.213 1.00 . A A . 48 HIS C 1 1
6 7053 1 1 48 HIS CA C -11.482 -0.195 -1.116 1.00 . A A . 48 HIS CA 1 1
6 7054 1 1 48 HIS CB C -11.922 0.579 0.127 1.00 . A A . 48 HIS CB 1 1
6 7055 1 1 48 HIS CD2 C -14.104 -0.770 0.513 1.00 . A A . 48 HIS CD2 1 1
6 7056 1 1 48 HIS CE1 C -14.049 -0.849 2.703 1.00 . A A . 48 HIS CE1 1 1
6 7057 1 1 48 HIS CG C -12.991 -0.113 0.916 1.00 . A A . 48 HIS CG 1 1
6 7058 1 1 48 HIS H H -10.086 -1.169 0.142 1.00 . A A . 48 HIS H 1 1
6 7059 1 1 48 HIS HA H -12.312 -0.784 -1.475 1.00 . A A . 48 HIS HA 1 1
6 7060 1 1 48 HIS HB2 H -11.070 0.719 0.776 1.00 . A A . 48 HIS HB2 1 1
6 7061 1 1 48 HIS HB3 H -12.303 1.544 -0.173 1.00 . A A . 48 HIS HB3 1 1
6 7062 1 1 48 HIS HD2 H -14.429 -0.915 -0.508 1.00 . A A . 48 HIS HD2 1 1
6 7063 1 1 48 HIS HE1 H -14.307 -1.059 3.730 1.00 . A A . 48 HIS HE1 1 1
6 7064 1 1 48 HIS HE2 H -15.532 -1.799 1.658 1.00 . A A . 48 HIS HE2 1 1
6 7065 1 1 48 HIS N N -10.394 -1.108 -0.786 1.00 . A A . 48 HIS N 1 1
6 7066 1 1 48 HIS ND1 N -12.986 -0.180 2.293 1.00 . A A . 48 HIS ND1 1 1
6 7067 1 1 48 HIS NE2 N -14.744 -1.217 1.642 1.00 . A A . 48 HIS NE2 1 1
6 7068 1 1 48 HIS O O -9.876 0.963 -2.492 1.00 . A A . 48 HIS O 1 1
6 7069 1 1 49 PRO C C -11.175 3.672 -3.418 1.00 . A A . 49 PRO C 1 1
6 7070 1 1 49 PRO CA C -11.809 2.382 -3.928 1.00 . A A . 49 PRO CA 1 1
6 7071 1 1 49 PRO CB C -13.209 2.657 -4.481 1.00 . A A . 49 PRO CB 1 1
6 7072 1 1 49 PRO CD C -13.488 1.247 -2.571 1.00 . A A . 49 PRO CD 1 1
6 7073 1 1 49 PRO CG C -14.129 2.364 -3.347 1.00 . A A . 49 PRO CG 1 1
6 7074 1 1 49 PRO HA H -11.189 1.961 -4.705 1.00 . A A . 49 PRO HA 1 1
6 7075 1 1 49 PRO HB2 H -13.280 3.690 -4.792 1.00 . A A . 49 PRO HB2 1 1
6 7076 1 1 49 PRO HB3 H -13.402 2.009 -5.323 1.00 . A A . 49 PRO HB3 1 1
6 7077 1 1 49 PRO HD2 H -13.691 1.355 -1.516 1.00 . A A . 49 PRO HD2 1 1
6 7078 1 1 49 PRO HD3 H -13.839 0.290 -2.929 1.00 . A A . 49 PRO HD3 1 1
6 7079 1 1 49 PRO HG2 H -14.235 3.240 -2.724 1.00 . A A . 49 PRO HG2 1 1
6 7080 1 1 49 PRO HG3 H -15.092 2.053 -3.726 1.00 . A A . 49 PRO HG3 1 1
6 7081 1 1 49 PRO N N -12.053 1.417 -2.851 1.00 . A A . 49 PRO N 1 1
6 7082 1 1 49 PRO O O -10.729 4.507 -4.203 1.00 . A A . 49 PRO O 1 1
6 7083 1 1 50 GLU C C -9.362 4.650 -0.613 1.00 . A A . 50 GLU C 1 1
6 7084 1 1 50 GLU CA C -10.560 5.016 -1.484 1.00 . A A . 50 GLU CA 1 1
6 7085 1 1 50 GLU CB C -11.610 5.747 -0.645 1.00 . A A . 50 GLU CB 1 1
6 7086 1 1 50 GLU CD C -13.225 5.578 1.290 1.00 . A A . 50 GLU CD 1 1
6 7087 1 1 50 GLU CG C -11.970 5.025 0.643 1.00 . A A . 50 GLU CG 1 1
6 7088 1 1 50 GLU H H -11.512 3.125 -1.523 1.00 . A A . 50 GLU H 1 1
6 7089 1 1 50 GLU HA H -10.228 5.669 -2.276 1.00 . A A . 50 GLU HA 1 1
6 7090 1 1 50 GLU HB2 H -11.233 6.726 -0.391 1.00 . A A . 50 GLU HB2 1 1
6 7091 1 1 50 GLU HB3 H -12.509 5.859 -1.233 1.00 . A A . 50 GLU HB3 1 1
6 7092 1 1 50 GLU HG2 H -12.128 3.980 0.423 1.00 . A A . 50 GLU HG2 1 1
6 7093 1 1 50 GLU HG3 H -11.150 5.125 1.338 1.00 . A A . 50 GLU HG3 1 1
6 7094 1 1 50 GLU N N -11.139 3.827 -2.098 1.00 . A A . 50 GLU N 1 1
6 7095 1 1 50 GLU O O -8.454 5.457 -0.415 1.00 . A A . 50 GLU O 1 1
6 7096 1 1 50 GLU OE1 O -13.131 6.623 1.968 1.00 . A A . 50 GLU OE1 1 1
6 7097 1 1 50 GLU OE2 O -14.300 4.966 1.120 1.00 . A A . 50 GLU OE2 1 1
6 7098 1 1 51 CYS C C -7.020 2.698 -0.062 1.00 . A A . 51 CYS C 1 1
6 7099 1 1 51 CYS CA C -8.282 2.952 0.757 1.00 . A A . 51 CYS CA 1 1
6 7100 1 1 51 CYS CB C -8.699 1.671 1.483 1.00 . A A . 51 CYS CB 1 1
6 7101 1 1 51 CYS H H -10.119 2.828 -0.288 1.00 . A A . 51 CYS H 1 1
6 7102 1 1 51 CYS HA H -8.074 3.718 1.488 1.00 . A A . 51 CYS HA 1 1
6 7103 1 1 51 CYS HB2 H -9.099 0.972 0.763 1.00 . A A . 51 CYS HB2 1 1
6 7104 1 1 51 CYS HB3 H -7.831 1.235 1.955 1.00 . A A . 51 CYS HB3 1 1
6 7105 1 1 51 CYS N N -9.367 3.426 -0.094 1.00 . A A . 51 CYS N 1 1
6 7106 1 1 51 CYS O O -5.904 2.886 0.423 1.00 . A A . 51 CYS O 1 1
6 7107 1 1 51 CYS SG S -9.964 1.923 2.769 1.00 . A A . 51 CYS SG 1 1
6 7108 1 1 52 PHE C C -5.130 3.179 -2.258 1.00 . A A . 52 PHE C 1 1
6 7109 1 1 52 PHE CA C -6.082 1.988 -2.193 1.00 . A A . 52 PHE CA 1 1
6 7110 1 1 52 PHE CB C -6.586 1.646 -3.596 1.00 . A A . 52 PHE CB 1 1
6 7111 1 1 52 PHE CD1 C -5.355 -0.539 -3.693 1.00 . A A . 52 PHE CD1 1 1
6 7112 1 1 52 PHE CD2 C -5.294 0.882 -5.607 1.00 . A A . 52 PHE CD2 1 1
6 7113 1 1 52 PHE CE1 C -4.565 -1.463 -4.350 1.00 . A A . 52 PHE CE1 1 1
6 7114 1 1 52 PHE CE2 C -4.504 -0.039 -6.270 1.00 . A A . 52 PHE CE2 1 1
6 7115 1 1 52 PHE CG C -5.728 0.643 -4.313 1.00 . A A . 52 PHE CG 1 1
6 7116 1 1 52 PHE CZ C -4.140 -1.213 -5.641 1.00 . A A . 52 PHE CZ 1 1
6 7117 1 1 52 PHE H H -8.119 2.138 -1.636 1.00 . A A . 52 PHE H 1 1
6 7118 1 1 52 PHE HA H -5.550 1.139 -1.793 1.00 . A A . 52 PHE HA 1 1
6 7119 1 1 52 PHE HB2 H -7.582 1.237 -3.524 1.00 . A A . 52 PHE HB2 1 1
6 7120 1 1 52 PHE HB3 H -6.613 2.547 -4.191 1.00 . A A . 52 PHE HB3 1 1
6 7121 1 1 52 PHE HD1 H -5.688 -0.736 -2.685 1.00 . A A . 52 PHE HD1 1 1
6 7122 1 1 52 PHE HD2 H -5.579 1.800 -6.101 1.00 . A A . 52 PHE HD2 1 1
6 7123 1 1 52 PHE HE1 H -4.282 -2.380 -3.856 1.00 . A A . 52 PHE HE1 1 1
6 7124 1 1 52 PHE HE2 H -4.174 0.159 -7.279 1.00 . A A . 52 PHE HE2 1 1
6 7125 1 1 52 PHE HZ H -3.523 -1.934 -6.156 1.00 . A A . 52 PHE HZ 1 1
6 7126 1 1 52 PHE N N -7.205 2.269 -1.306 1.00 . A A . 52 PHE N 1 1
6 7127 1 1 52 PHE O O -5.401 4.169 -2.938 1.00 . A A . 52 PHE O 1 1
6 7128 1 1 53 VAL C C -1.667 3.625 -1.044 1.00 . A A . 53 VAL C 1 1
6 7129 1 1 53 VAL CA C -3.019 4.143 -1.522 1.00 . A A . 53 VAL CA 1 1
6 7130 1 1 53 VAL CB C -3.463 5.303 -0.613 1.00 . A A . 53 VAL CB 1 1
6 7131 1 1 53 VAL CG1 C -4.810 5.850 -1.063 1.00 . A A . 53 VAL CG1 1 1
6 7132 1 1 53 VAL CG2 C -3.521 4.851 0.839 1.00 . A A . 53 VAL CG2 1 1
6 7133 1 1 53 VAL H H -3.852 2.262 -1.024 1.00 . A A . 53 VAL H 1 1
6 7134 1 1 53 VAL HA H -2.913 4.522 -2.528 1.00 . A A . 53 VAL HA 1 1
6 7135 1 1 53 VAL HB H -2.734 6.096 -0.692 1.00 . A A . 53 VAL HB 1 1
6 7136 1 1 53 VAL HG11 H -5.574 5.104 -0.897 1.00 . A A . 53 VAL HG11 1 1
6 7137 1 1 53 VAL HG12 H -5.045 6.740 -0.497 1.00 . A A . 53 VAL HG12 1 1
6 7138 1 1 53 VAL HG13 H -4.766 6.092 -2.114 1.00 . A A . 53 VAL HG13 1 1
6 7139 1 1 53 VAL HG21 H -4.001 3.885 0.895 1.00 . A A . 53 VAL HG21 1 1
6 7140 1 1 53 VAL HG22 H -2.517 4.777 1.233 1.00 . A A . 53 VAL HG22 1 1
6 7141 1 1 53 VAL HG23 H -4.083 5.567 1.418 1.00 . A A . 53 VAL HG23 1 1
6 7142 1 1 53 VAL N N -4.012 3.076 -1.546 1.00 . A A . 53 VAL N 1 1
6 7143 1 1 53 VAL O O -1.539 2.467 -0.646 1.00 . A A . 53 VAL O 1 1
6 7144 1 1 54 CYS C C 0.744 3.960 0.862 1.00 . A A . 54 CYS C 1 1
6 7145 1 1 54 CYS CA C 0.683 4.122 -0.654 1.00 . A A . 54 CYS CA 1 1
6 7146 1 1 54 CYS CB C 1.694 5.179 -1.107 1.00 . A A . 54 CYS CB 1 1
6 7147 1 1 54 CYS H H -0.824 5.401 -1.411 1.00 . A A . 54 CYS H 1 1
6 7148 1 1 54 CYS HA H 0.932 3.178 -1.115 1.00 . A A . 54 CYS HA 1 1
6 7149 1 1 54 CYS HB2 H 1.520 5.409 -2.148 1.00 . A A . 54 CYS HB2 1 1
6 7150 1 1 54 CYS HB3 H 1.556 6.073 -0.518 1.00 . A A . 54 CYS HB3 1 1
6 7151 1 1 54 CYS N N -0.660 4.491 -1.084 1.00 . A A . 54 CYS N 1 1
6 7152 1 1 54 CYS O O -0.192 4.322 1.573 1.00 . A A . 54 CYS O 1 1
6 7153 1 1 54 CYS SG S 3.433 4.665 -0.937 1.00 . A A . 54 CYS SG 1 1
6 7154 1 1 55 ALA C C 3.003 4.233 3.363 1.00 . A A . 55 ALA C 1 1
6 7155 1 1 55 ALA CA C 2.039 3.207 2.780 1.00 . A A . 55 ALA CA 1 1
6 7156 1 1 55 ALA CB C 2.541 1.796 3.047 1.00 . A A . 55 ALA CB 1 1
6 7157 1 1 55 ALA H H 2.565 3.146 0.731 1.00 . A A . 55 ALA H 1 1
6 7158 1 1 55 ALA HA H 1.077 3.317 3.260 1.00 . A A . 55 ALA HA 1 1
6 7159 1 1 55 ALA HB1 H 2.006 1.098 2.419 1.00 . A A . 55 ALA HB1 1 1
6 7160 1 1 55 ALA HB2 H 3.597 1.742 2.827 1.00 . A A . 55 ALA HB2 1 1
6 7161 1 1 55 ALA HB3 H 2.376 1.546 4.085 1.00 . A A . 55 ALA HB3 1 1
6 7162 1 1 55 ALA N N 1.854 3.414 1.349 1.00 . A A . 55 ALA N 1 1
6 7163 1 1 55 ALA O O 3.163 4.327 4.580 1.00 . A A . 55 ALA O 1 1
6 7164 1 1 56 ASP C C 4.026 7.420 2.690 1.00 . A A . 56 ASP C 1 1
6 7165 1 1 56 ASP CA C 4.592 6.022 2.918 1.00 . A A . 56 ASP CA 1 1
6 7166 1 1 56 ASP CB C 5.916 5.866 2.167 1.00 . A A . 56 ASP CB 1 1
6 7167 1 1 56 ASP CG C 7.087 6.451 2.932 1.00 . A A . 56 ASP CG 1 1
6 7168 1 1 56 ASP H H 3.473 4.879 1.531 1.00 . A A . 56 ASP H 1 1
6 7169 1 1 56 ASP HA H 4.770 5.887 3.974 1.00 . A A . 56 ASP HA 1 1
6 7170 1 1 56 ASP HB2 H 6.107 4.816 2.002 1.00 . A A . 56 ASP HB2 1 1
6 7171 1 1 56 ASP HB3 H 5.843 6.369 1.214 1.00 . A A . 56 ASP HB3 1 1
6 7172 1 1 56 ASP N N 3.643 5.001 2.488 1.00 . A A . 56 ASP N 1 1
6 7173 1 1 56 ASP O O 4.193 8.312 3.522 1.00 . A A . 56 ASP O 1 1
6 7174 1 1 56 ASP OD1 O 6.966 6.620 4.163 1.00 . A A . 56 ASP OD1 1 1
6 7175 1 1 56 ASP OD2 O 8.124 6.740 2.299 1.00 . A A . 56 ASP OD2 1 1
6 7176 1 1 57 CYS C C 1.246 8.789 1.126 1.00 . A A . 57 CYS C 1 1
6 7177 1 1 57 CYS CA C 2.765 8.894 1.219 1.00 . A A . 57 CYS CA 1 1
6 7178 1 1 57 CYS CB C 3.334 9.407 -0.105 1.00 . A A . 57 CYS CB 1 1
6 7179 1 1 57 CYS H H 3.255 6.855 0.934 1.00 . A A . 57 CYS H 1 1
6 7180 1 1 57 CYS HA H 3.018 9.591 2.004 1.00 . A A . 57 CYS HA 1 1
6 7181 1 1 57 CYS HB2 H 2.838 10.330 -0.368 1.00 . A A . 57 CYS HB2 1 1
6 7182 1 1 57 CYS HB3 H 4.391 9.593 0.014 1.00 . A A . 57 CYS HB3 1 1
6 7183 1 1 57 CYS N N 3.355 7.604 1.558 1.00 . A A . 57 CYS N 1 1
6 7184 1 1 57 CYS O O 0.545 9.799 1.079 1.00 . A A . 57 CYS O 1 1
6 7185 1 1 57 CYS SG S 3.128 8.253 -1.500 1.00 . A A . 57 CYS SG 1 1
6 7186 1 1 58 ASN C C -1.264 7.913 -0.273 1.00 . A A . 58 ASN C 1 1
6 7187 1 1 58 ASN CA C -0.693 7.321 1.012 1.00 . A A . 58 ASN CA 1 1
6 7188 1 1 58 ASN CB C -1.405 7.923 2.225 1.00 . A A . 58 ASN CB 1 1
6 7189 1 1 58 ASN CG C -2.729 7.241 2.515 1.00 . A A . 58 ASN CG 1 1
6 7190 1 1 58 ASN H H 1.353 6.792 1.141 1.00 . A A . 58 ASN H 1 1
6 7191 1 1 58 ASN HA H -0.852 6.253 1.005 1.00 . A A . 58 ASN HA 1 1
6 7192 1 1 58 ASN HB2 H -0.772 7.821 3.094 1.00 . A A . 58 ASN HB2 1 1
6 7193 1 1 58 ASN HB3 H -1.593 8.970 2.042 1.00 . A A . 58 ASN HB3 1 1
6 7194 1 1 58 ASN HD21 H -3.703 8.648 1.502 1.00 . A A . 58 ASN HD21 1 1
6 7195 1 1 58 ASN HD22 H -4.684 7.404 2.192 1.00 . A A . 58 ASN HD22 1 1
6 7196 1 1 58 ASN N N 0.744 7.559 1.100 1.00 . A A . 58 ASN N 1 1
6 7197 1 1 58 ASN ND2 N -3.815 7.823 2.019 1.00 . A A . 58 ASN ND2 1 1
6 7198 1 1 58 ASN O O -2.323 8.542 -0.262 1.00 . A A . 58 ASN O 1 1
6 7199 1 1 58 ASN OD1 O -2.774 6.204 3.176 1.00 . A A . 58 ASN OD1 1 1
6 7200 1 1 59 LEU C C -1.861 7.194 -3.399 1.00 . A A . 59 LEU C 1 1
6 7201 1 1 59 LEU CA C -0.994 8.218 -2.673 1.00 . A A . 59 LEU CA 1 1
6 7202 1 1 59 LEU CB C 0.217 8.581 -3.534 1.00 . A A . 59 LEU CB 1 1
6 7203 1 1 59 LEU CD1 C -0.792 10.376 -4.964 1.00 . A A . 59 LEU CD1 1 1
6 7204 1 1 59 LEU CD2 C 1.192 9.092 -5.786 1.00 . A A . 59 LEU CD2 1 1
6 7205 1 1 59 LEU CG C -0.087 9.028 -4.965 1.00 . A A . 59 LEU CG 1 1
6 7206 1 1 59 LEU H H 0.278 7.197 -1.324 1.00 . A A . 59 LEU H 1 1
6 7207 1 1 59 LEU HA H -1.580 9.107 -2.496 1.00 . A A . 59 LEU HA 1 1
6 7208 1 1 59 LEU HB2 H 0.744 9.384 -3.042 1.00 . A A . 59 LEU HB2 1 1
6 7209 1 1 59 LEU HB3 H 0.857 7.712 -3.587 1.00 . A A . 59 LEU HB3 1 1
6 7210 1 1 59 LEU HD11 H -0.059 11.165 -4.887 1.00 . A A . 59 LEU HD11 1 1
6 7211 1 1 59 LEU HD12 H -1.468 10.429 -4.124 1.00 . A A . 59 LEU HD12 1 1
6 7212 1 1 59 LEU HD13 H -1.349 10.491 -5.882 1.00 . A A . 59 LEU HD13 1 1
6 7213 1 1 59 LEU HD21 H 1.683 10.039 -5.614 1.00 . A A . 59 LEU HD21 1 1
6 7214 1 1 59 LEU HD22 H 0.950 8.999 -6.836 1.00 . A A . 59 LEU HD22 1 1
6 7215 1 1 59 LEU HD23 H 1.848 8.287 -5.494 1.00 . A A . 59 LEU HD23 1 1
6 7216 1 1 59 LEU HG H -0.748 8.307 -5.428 1.00 . A A . 59 LEU HG 1 1
6 7217 1 1 59 LEU N N -0.557 7.706 -1.378 1.00 . A A . 59 LEU N 1 1
6 7218 1 1 59 LEU O O -1.569 5.999 -3.386 1.00 . A A . 59 LEU O 1 1
6 7219 1 1 60 ASN C C -3.075 5.962 -5.793 1.00 . A A . 60 ASN C 1 1
6 7220 1 1 60 ASN CA C -3.834 6.798 -4.767 1.00 . A A . 60 ASN CA 1 1
6 7221 1 1 60 ASN CB C -4.916 7.624 -5.467 1.00 . A A . 60 ASN CB 1 1
6 7222 1 1 60 ASN CG C -6.084 7.940 -4.553 1.00 . A A . 60 ASN CG 1 1
6 7223 1 1 60 ASN H H -3.106 8.635 -4.008 1.00 . A A . 60 ASN H 1 1
6 7224 1 1 60 ASN HA H -4.304 6.136 -4.056 1.00 . A A . 60 ASN HA 1 1
6 7225 1 1 60 ASN HB2 H -4.486 8.556 -5.805 1.00 . A A . 60 ASN HB2 1 1
6 7226 1 1 60 ASN HB3 H -5.287 7.074 -6.318 1.00 . A A . 60 ASN HB3 1 1
6 7227 1 1 60 ASN HD21 H -6.659 6.036 -4.590 1.00 . A A . 60 ASN HD21 1 1
6 7228 1 1 60 ASN HD22 H -7.635 7.098 -3.638 1.00 . A A . 60 ASN HD22 1 1
6 7229 1 1 60 ASN N N -2.926 7.672 -4.034 1.00 . A A . 60 ASN N 1 1
6 7230 1 1 60 ASN ND2 N -6.872 6.922 -4.227 1.00 . A A . 60 ASN ND2 1 1
6 7231 1 1 60 ASN O O -2.527 6.492 -6.760 1.00 . A A . 60 ASN O 1 1
6 7232 1 1 60 ASN OD1 O -6.275 9.085 -4.144 1.00 . A A . 60 ASN OD1 1 1
6 7233 1 1 61 LEU C C -3.336 3.089 -7.451 1.00 . A A . 61 LEU C 1 1
6 7234 1 1 61 LEU CA C -2.356 3.740 -6.480 1.00 . A A . 61 LEU CA 1 1
6 7235 1 1 61 LEU CB C -1.618 2.662 -5.685 1.00 . A A . 61 LEU CB 1 1
6 7236 1 1 61 LEU CD1 C -0.206 1.993 -3.725 1.00 . A A . 61 LEU CD1 1 1
6 7237 1 1 61 LEU CD2 C 0.434 3.980 -5.102 1.00 . A A . 61 LEU CD2 1 1
6 7238 1 1 61 LEU CG C -0.723 3.161 -4.549 1.00 . A A . 61 LEU CG 1 1
6 7239 1 1 61 LEU H H -3.503 4.287 -4.788 1.00 . A A . 61 LEU H 1 1
6 7240 1 1 61 LEU HA H -1.638 4.315 -7.045 1.00 . A A . 61 LEU HA 1 1
6 7241 1 1 61 LEU HB2 H -2.357 2.002 -5.258 1.00 . A A . 61 LEU HB2 1 1
6 7242 1 1 61 LEU HB3 H -0.999 2.108 -6.376 1.00 . A A . 61 LEU HB3 1 1
6 7243 1 1 61 LEU HD11 H 0.658 1.564 -4.211 1.00 . A A . 61 LEU HD11 1 1
6 7244 1 1 61 LEU HD12 H -0.979 1.243 -3.638 1.00 . A A . 61 LEU HD12 1 1
6 7245 1 1 61 LEU HD13 H 0.070 2.341 -2.740 1.00 . A A . 61 LEU HD13 1 1
6 7246 1 1 61 LEU HD21 H 0.096 4.984 -5.312 1.00 . A A . 61 LEU HD21 1 1
6 7247 1 1 61 LEU HD22 H 0.794 3.524 -6.014 1.00 . A A . 61 LEU HD22 1 1
6 7248 1 1 61 LEU HD23 H 1.232 4.012 -4.376 1.00 . A A . 61 LEU HD23 1 1
6 7249 1 1 61 LEU HG H -1.303 3.799 -3.896 1.00 . A A . 61 LEU HG 1 1
6 7250 1 1 61 LEU N N -3.048 4.651 -5.575 1.00 . A A . 61 LEU N 1 1
6 7251 1 1 61 LEU O O -2.979 2.172 -8.191 1.00 . A A . 61 LEU O 1 1
6 7252 1 1 62 LYS C C -5.155 3.085 -9.784 1.00 . A A . 62 LYS C 1 1
6 7253 1 1 62 LYS CA C -5.607 3.040 -8.328 1.00 . A A . 62 LYS CA 1 1
6 7254 1 1 62 LYS CB C -6.906 3.832 -8.162 1.00 . A A . 62 LYS CB 1 1
6 7255 1 1 62 LYS CD C -8.922 2.408 -8.630 1.00 . A A . 62 LYS CD 1 1
6 7256 1 1 62 LYS CE C -10.010 3.026 -7.766 1.00 . A A . 62 LYS CE 1 1
6 7257 1 1 62 LYS CG C -7.976 3.465 -9.175 1.00 . A A . 62 LYS CG 1 1
6 7258 1 1 62 LYS H H -4.800 4.303 -6.833 1.00 . A A . 62 LYS H 1 1
6 7259 1 1 62 LYS HA H -5.784 2.012 -8.050 1.00 . A A . 62 LYS HA 1 1
6 7260 1 1 62 LYS HB2 H -7.300 3.651 -7.172 1.00 . A A . 62 LYS HB2 1 1
6 7261 1 1 62 LYS HB3 H -6.687 4.885 -8.265 1.00 . A A . 62 LYS HB3 1 1
6 7262 1 1 62 LYS HD2 H -9.385 1.891 -9.457 1.00 . A A . 62 LYS HD2 1 1
6 7263 1 1 62 LYS HD3 H -8.357 1.705 -8.035 1.00 . A A . 62 LYS HD3 1 1
6 7264 1 1 62 LYS HE2 H -10.281 3.984 -8.182 1.00 . A A . 62 LYS HE2 1 1
6 7265 1 1 62 LYS HE3 H -10.871 2.374 -7.773 1.00 . A A . 62 LYS HE3 1 1
6 7266 1 1 62 LYS HG2 H -8.545 4.349 -9.421 1.00 . A A . 62 LYS HG2 1 1
6 7267 1 1 62 LYS HG3 H -7.499 3.083 -10.067 1.00 . A A . 62 LYS HG3 1 1
6 7268 1 1 62 LYS HZ1 H -9.006 2.395 -6.046 1.00 . A A . 62 LYS HZ1 1 1
6 7269 1 1 62 LYS HZ2 H -10.381 3.328 -5.733 1.00 . A A . 62 LYS HZ2 1 1
6 7270 1 1 62 LYS HZ3 H -8.966 4.070 -6.288 1.00 . A A . 62 LYS HZ3 1 1
6 7271 1 1 62 LYS N N -4.575 3.571 -7.446 1.00 . A A . 62 LYS N 1 1
6 7272 1 1 62 LYS NZ N -9.559 3.219 -6.360 1.00 . A A . 62 LYS NZ 1 1
6 7273 1 1 62 LYS O O -4.950 2.047 -10.412 1.00 . A A . 62 LYS O 1 1
6 7274 1 1 63 GLN C C -3.055 4.340 -11.816 1.00 . A A . 63 GLN C 1 1
6 7275 1 1 63 GLN CA C -4.570 4.474 -11.695 1.00 . A A . 63 GLN CA 1 1
6 7276 1 1 63 GLN CB C -5.016 5.840 -12.217 1.00 . A A . 63 GLN CB 1 1
6 7277 1 1 63 GLN CD C -4.656 8.312 -11.837 1.00 . A A . 63 GLN CD 1 1
6 7278 1 1 63 GLN CG C -4.878 6.957 -11.195 1.00 . A A . 63 GLN CG 1 1
6 7279 1 1 63 GLN H H -5.177 5.084 -9.762 1.00 . A A . 63 GLN H 1 1
6 7280 1 1 63 GLN HA H -5.035 3.702 -12.289 1.00 . A A . 63 GLN HA 1 1
6 7281 1 1 63 GLN HB2 H -4.420 6.095 -13.080 1.00 . A A . 63 GLN HB2 1 1
6 7282 1 1 63 GLN HB3 H -6.054 5.778 -12.512 1.00 . A A . 63 GLN HB3 1 1
6 7283 1 1 63 GLN HE21 H -2.738 7.883 -12.136 1.00 . A A . 63 GLN HE21 1 1
6 7284 1 1 63 GLN HE22 H -3.253 9.440 -12.679 1.00 . A A . 63 GLN HE22 1 1
6 7285 1 1 63 GLN HG2 H -5.781 7.000 -10.603 1.00 . A A . 63 GLN HG2 1 1
6 7286 1 1 63 GLN HG3 H -4.039 6.737 -10.552 1.00 . A A . 63 GLN HG3 1 1
6 7287 1 1 63 GLN N N -4.999 4.294 -10.313 1.00 . A A . 63 GLN N 1 1
6 7288 1 1 63 GLN NE2 N -3.425 8.572 -12.259 1.00 . A A . 63 GLN NE2 1 1
6 7289 1 1 63 GLN O O -2.547 3.764 -12.779 1.00 . A A . 63 GLN O 1 1
6 7290 1 1 63 GLN OE1 O -5.581 9.116 -11.952 1.00 . A A . 63 GLN OE1 1 1
6 7291 1 1 64 LYS C C -0.396 3.389 -10.597 1.00 . A A . 64 LYS C 1 1
6 7292 1 1 64 LYS CA C -0.882 4.816 -10.829 1.00 . A A . 64 LYS CA 1 1
6 7293 1 1 64 LYS CB C -0.317 5.740 -9.748 1.00 . A A . 64 LYS CB 1 1
6 7294 1 1 64 LYS CD C -0.207 8.052 -8.771 1.00 . A A . 64 LYS CD 1 1
6 7295 1 1 64 LYS CE C -0.905 9.402 -8.708 1.00 . A A . 64 LYS CE 1 1
6 7296 1 1 64 LYS CG C -0.778 7.182 -9.879 1.00 . A A . 64 LYS CG 1 1
6 7297 1 1 64 LYS H H -2.801 5.322 -10.094 1.00 . A A . 64 LYS H 1 1
6 7298 1 1 64 LYS HA H -0.533 5.150 -11.795 1.00 . A A . 64 LYS HA 1 1
6 7299 1 1 64 LYS HB2 H -0.623 5.372 -8.781 1.00 . A A . 64 LYS HB2 1 1
6 7300 1 1 64 LYS HB3 H 0.762 5.723 -9.805 1.00 . A A . 64 LYS HB3 1 1
6 7301 1 1 64 LYS HD2 H -0.337 7.547 -7.826 1.00 . A A . 64 LYS HD2 1 1
6 7302 1 1 64 LYS HD3 H 0.846 8.209 -8.956 1.00 . A A . 64 LYS HD3 1 1
6 7303 1 1 64 LYS HE2 H -1.933 9.275 -9.012 1.00 . A A . 64 LYS HE2 1 1
6 7304 1 1 64 LYS HE3 H -0.873 9.761 -7.690 1.00 . A A . 64 LYS HE3 1 1
6 7305 1 1 64 LYS HG2 H -0.451 7.570 -10.832 1.00 . A A . 64 LYS HG2 1 1
6 7306 1 1 64 LYS HG3 H -1.857 7.210 -9.827 1.00 . A A . 64 LYS HG3 1 1
6 7307 1 1 64 LYS HZ1 H 0.186 11.153 -9.027 1.00 . A A . 64 LYS HZ1 1 1
6 7308 1 1 64 LYS HZ2 H -0.964 10.836 -10.225 1.00 . A A . 64 LYS HZ2 1 1
6 7309 1 1 64 LYS HZ3 H 0.475 9.947 -10.177 1.00 . A A . 64 LYS HZ3 1 1
6 7310 1 1 64 LYS N N -2.339 4.876 -10.834 1.00 . A A . 64 LYS N 1 1
6 7311 1 1 64 LYS NZ N -0.256 10.404 -9.597 1.00 . A A . 64 LYS NZ 1 1
6 7312 1 1 64 LYS O O -0.988 2.640 -9.820 1.00 . A A . 64 LYS O 1 1
6 7313 1 1 65 GLY C C 1.473 1.311 -9.678 1.00 . A A . 65 GLY C 1 1
6 7314 1 1 65 GLY CA C 1.233 1.682 -11.128 1.00 . A A . 65 GLY CA 1 1
6 7315 1 1 65 GLY H H 1.116 3.658 -11.882 1.00 . A A . 65 GLY H 1 1
6 7316 1 1 65 GLY HA2 H 0.543 0.973 -11.561 1.00 . A A . 65 GLY HA2 1 1
6 7317 1 1 65 GLY HA3 H 2.170 1.629 -11.662 1.00 . A A . 65 GLY HA3 1 1
6 7318 1 1 65 GLY N N 0.686 3.018 -11.276 1.00 . A A . 65 GLY N 1 1
6 7319 1 1 65 GLY O O 2.319 1.907 -9.010 1.00 . A A . 65 GLY O 1 1
6 7320 1 1 66 TYR C C 2.078 -1.026 -7.644 1.00 . A A . 66 TYR C 1 1
6 7321 1 1 66 TYR CA C 0.862 -0.120 -7.808 1.00 . A A . 66 TYR CA 1 1
6 7322 1 1 66 TYR CB C -0.402 -0.859 -7.364 1.00 . A A . 66 TYR CB 1 1
6 7323 1 1 66 TYR CD1 C 0.037 -3.342 -7.242 1.00 . A A . 66 TYR CD1 1 1
6 7324 1 1 66 TYR CD2 C -1.162 -2.504 -9.123 1.00 . A A . 66 TYR CD2 1 1
6 7325 1 1 66 TYR CE1 C -0.059 -4.625 -7.746 1.00 . A A . 66 TYR CE1 1 1
6 7326 1 1 66 TYR CE2 C -1.265 -3.783 -9.634 1.00 . A A . 66 TYR CE2 1 1
6 7327 1 1 66 TYR CG C -0.511 -2.261 -7.920 1.00 . A A . 66 TYR CG 1 1
6 7328 1 1 66 TYR CZ C -0.711 -4.840 -8.942 1.00 . A A . 66 TYR CZ 1 1
6 7329 1 1 66 TYR H H 0.071 -0.109 -9.771 1.00 . A A . 66 TYR H 1 1
6 7330 1 1 66 TYR HA H 0.992 0.755 -7.188 1.00 . A A . 66 TYR HA 1 1
6 7331 1 1 66 TYR HB2 H -0.411 -0.928 -6.287 1.00 . A A . 66 TYR HB2 1 1
6 7332 1 1 66 TYR HB3 H -1.269 -0.304 -7.692 1.00 . A A . 66 TYR HB3 1 1
6 7333 1 1 66 TYR HD1 H 0.547 -3.170 -6.305 1.00 . A A . 66 TYR HD1 1 1
6 7334 1 1 66 TYR HD2 H -1.595 -1.674 -9.662 1.00 . A A . 66 TYR HD2 1 1
6 7335 1 1 66 TYR HE1 H 0.374 -5.453 -7.204 1.00 . A A . 66 TYR HE1 1 1
6 7336 1 1 66 TYR HE2 H -1.775 -3.952 -10.571 1.00 . A A . 66 TYR HE2 1 1
6 7337 1 1 66 TYR HH H 0.068 -6.491 -9.543 1.00 . A A . 66 TYR HH 1 1
6 7338 1 1 66 TYR N N 0.728 0.327 -9.190 1.00 . A A . 66 TYR N 1 1
6 7339 1 1 66 TYR O O 2.675 -1.468 -8.626 1.00 . A A . 66 TYR O 1 1
6 7340 1 1 66 TYR OH O -0.810 -6.116 -9.447 1.00 . A A . 66 TYR OH 1 1
6 7341 1 1 67 PHE C C 3.317 -3.017 -4.870 1.00 . A A . 67 PHE C 1 1
6 7342 1 1 67 PHE CA C 3.584 -2.153 -6.100 1.00 . A A . 67 PHE CA 1 1
6 7343 1 1 67 PHE CB C 4.837 -1.303 -5.877 1.00 . A A . 67 PHE CB 1 1
6 7344 1 1 67 PHE CD1 C 5.001 -0.152 -8.100 1.00 . A A . 67 PHE CD1 1 1
6 7345 1 1 67 PHE CD2 C 6.837 -1.492 -7.381 1.00 . A A . 67 PHE CD2 1 1
6 7346 1 1 67 PHE CE1 C 5.675 0.152 -9.268 1.00 . A A . 67 PHE CE1 1 1
6 7347 1 1 67 PHE CE2 C 7.516 -1.192 -8.546 1.00 . A A . 67 PHE CE2 1 1
6 7348 1 1 67 PHE CG C 5.573 -0.976 -7.145 1.00 . A A . 67 PHE CG 1 1
6 7349 1 1 67 PHE CZ C 6.934 -0.370 -9.491 1.00 . A A . 67 PHE CZ 1 1
6 7350 1 1 67 PHE H H 1.924 -0.918 -5.653 1.00 . A A . 67 PHE H 1 1
6 7351 1 1 67 PHE HA H 3.744 -2.798 -6.950 1.00 . A A . 67 PHE HA 1 1
6 7352 1 1 67 PHE HB2 H 4.553 -0.372 -5.409 1.00 . A A . 67 PHE HB2 1 1
6 7353 1 1 67 PHE HB3 H 5.514 -1.836 -5.227 1.00 . A A . 67 PHE HB3 1 1
6 7354 1 1 67 PHE HD1 H 4.015 0.257 -7.926 1.00 . A A . 67 PHE HD1 1 1
6 7355 1 1 67 PHE HD2 H 7.292 -2.136 -6.643 1.00 . A A . 67 PHE HD2 1 1
6 7356 1 1 67 PHE HE1 H 5.217 0.795 -10.005 1.00 . A A . 67 PHE HE1 1 1
6 7357 1 1 67 PHE HE2 H 8.500 -1.602 -8.719 1.00 . A A . 67 PHE HE2 1 1
6 7358 1 1 67 PHE HZ H 7.463 -0.134 -10.403 1.00 . A A . 67 PHE HZ 1 1
6 7359 1 1 67 PHE N N 2.439 -1.300 -6.395 1.00 . A A . 67 PHE N 1 1
6 7360 1 1 67 PHE O O 2.362 -2.783 -4.129 1.00 . A A . 67 PHE O 1 1
6 7361 1 1 68 PHE C C 5.378 -5.209 -2.885 1.00 . A A . 68 PHE C 1 1
6 7362 1 1 68 PHE CA C 4.022 -4.917 -3.523 1.00 . A A . 68 PHE CA 1 1
6 7363 1 1 68 PHE CB C 3.360 -6.224 -3.961 1.00 . A A . 68 PHE CB 1 1
6 7364 1 1 68 PHE CD1 C 1.205 -6.012 -2.693 1.00 . A A . 68 PHE CD1 1 1
6 7365 1 1 68 PHE CD2 C 1.104 -6.322 -5.055 1.00 . A A . 68 PHE CD2 1 1
6 7366 1 1 68 PHE CE1 C -0.176 -5.975 -2.635 1.00 . A A . 68 PHE CE1 1 1
6 7367 1 1 68 PHE CE2 C -0.277 -6.285 -5.003 1.00 . A A . 68 PHE CE2 1 1
6 7368 1 1 68 PHE CG C 1.859 -6.185 -3.901 1.00 . A A . 68 PHE CG 1 1
6 7369 1 1 68 PHE CZ C -0.918 -6.113 -3.792 1.00 . A A . 68 PHE CZ 1 1
6 7370 1 1 68 PHE H H 4.909 -4.152 -5.287 1.00 . A A . 68 PHE H 1 1
6 7371 1 1 68 PHE HA H 3.393 -4.430 -2.794 1.00 . A A . 68 PHE HA 1 1
6 7372 1 1 68 PHE HB2 H 3.645 -6.441 -4.979 1.00 . A A . 68 PHE HB2 1 1
6 7373 1 1 68 PHE HB3 H 3.698 -7.023 -3.318 1.00 . A A . 68 PHE HB3 1 1
6 7374 1 1 68 PHE HD1 H 1.784 -5.904 -1.787 1.00 . A A . 68 PHE HD1 1 1
6 7375 1 1 68 PHE HD2 H 1.603 -6.458 -6.003 1.00 . A A . 68 PHE HD2 1 1
6 7376 1 1 68 PHE HE1 H -0.673 -5.840 -1.686 1.00 . A A . 68 PHE HE1 1 1
6 7377 1 1 68 PHE HE2 H -0.855 -6.393 -5.909 1.00 . A A . 68 PHE HE2 1 1
6 7378 1 1 68 PHE HZ H -1.996 -6.083 -3.749 1.00 . A A . 68 PHE HZ 1 1
6 7379 1 1 68 PHE N N 4.167 -4.016 -4.661 1.00 . A A . 68 PHE N 1 1
6 7380 1 1 68 PHE O O 6.159 -6.010 -3.399 1.00 . A A . 68 PHE O 1 1
6 7381 1 1 69 VAL C C 6.670 -5.221 0.375 1.00 . A A . 69 VAL C 1 1
6 7382 1 1 69 VAL CA C 6.910 -4.742 -1.052 1.00 . A A . 69 VAL CA 1 1
6 7383 1 1 69 VAL CB C 7.733 -3.440 -1.013 1.00 . A A . 69 VAL CB 1 1
6 7384 1 1 69 VAL CG1 C 9.021 -3.646 -0.232 1.00 . A A . 69 VAL CG1 1 1
6 7385 1 1 69 VAL CG2 C 8.027 -2.955 -2.424 1.00 . A A . 69 VAL CG2 1 1
6 7386 1 1 69 VAL H H 4.987 -3.928 -1.400 1.00 . A A . 69 VAL H 1 1
6 7387 1 1 69 VAL HA H 7.482 -5.489 -1.581 1.00 . A A . 69 VAL HA 1 1
6 7388 1 1 69 VAL HB H 7.149 -2.684 -0.509 1.00 . A A . 69 VAL HB 1 1
6 7389 1 1 69 VAL HG11 H 8.817 -4.239 0.648 1.00 . A A . 69 VAL HG11 1 1
6 7390 1 1 69 VAL HG12 H 9.742 -4.158 -0.853 1.00 . A A . 69 VAL HG12 1 1
6 7391 1 1 69 VAL HG13 H 9.419 -2.687 0.066 1.00 . A A . 69 VAL HG13 1 1
6 7392 1 1 69 VAL HG21 H 7.158 -3.108 -3.046 1.00 . A A . 69 VAL HG21 1 1
6 7393 1 1 69 VAL HG22 H 8.271 -1.902 -2.400 1.00 . A A . 69 VAL HG22 1 1
6 7394 1 1 69 VAL HG23 H 8.862 -3.507 -2.829 1.00 . A A . 69 VAL HG23 1 1
6 7395 1 1 69 VAL N N 5.650 -4.553 -1.761 1.00 . A A . 69 VAL N 1 1
6 7396 1 1 69 VAL O O 6.182 -4.470 1.219 1.00 . A A . 69 VAL O 1 1
6 7397 1 1 70 GLU C C 5.364 -7.096 2.348 1.00 . A A . 70 GLU C 1 1
6 7398 1 1 70 GLU CA C 6.840 -7.057 1.964 1.00 . A A . 70 GLU CA 1 1
6 7399 1 1 70 GLU CB C 7.628 -6.257 3.005 1.00 . A A . 70 GLU CB 1 1
6 7400 1 1 70 GLU CD C 9.657 -7.585 3.712 1.00 . A A . 70 GLU CD 1 1
6 7401 1 1 70 GLU CG C 9.133 -6.424 2.888 1.00 . A A . 70 GLU CG 1 1
6 7402 1 1 70 GLU H H 7.403 -7.027 -0.076 1.00 . A A . 70 GLU H 1 1
6 7403 1 1 70 GLU HA H 7.220 -8.067 1.938 1.00 . A A . 70 GLU HA 1 1
6 7404 1 1 70 GLU HB2 H 7.392 -5.210 2.890 1.00 . A A . 70 GLU HB2 1 1
6 7405 1 1 70 GLU HB3 H 7.326 -6.578 3.991 1.00 . A A . 70 GLU HB3 1 1
6 7406 1 1 70 GLU HG2 H 9.385 -6.595 1.853 1.00 . A A . 70 GLU HG2 1 1
6 7407 1 1 70 GLU HG3 H 9.610 -5.517 3.228 1.00 . A A . 70 GLU HG3 1 1
6 7408 1 1 70 GLU N N 7.018 -6.477 0.638 1.00 . A A . 70 GLU N 1 1
6 7409 1 1 70 GLU O O 4.992 -6.744 3.466 1.00 . A A . 70 GLU O 1 1
6 7410 1 1 70 GLU OE1 O 8.956 -8.006 4.656 1.00 . A A . 70 GLU OE1 1 1
6 7411 1 1 70 GLU OE2 O 10.767 -8.073 3.412 1.00 . A A . 70 GLU OE2 1 1
6 7412 1 1 71 GLY C C 2.469 -6.236 1.850 1.00 . A A . 71 GLY C 1 1
6 7413 1 1 71 GLY CA C 3.100 -7.603 1.667 1.00 . A A . 71 GLY CA 1 1
6 7414 1 1 71 GLY H H 4.879 -7.794 0.535 1.00 . A A . 71 GLY H 1 1
6 7415 1 1 71 GLY HA2 H 2.621 -8.100 0.836 1.00 . A A . 71 GLY HA2 1 1
6 7416 1 1 71 GLY HA3 H 2.938 -8.184 2.563 1.00 . A A . 71 GLY HA3 1 1
6 7417 1 1 71 GLY N N 4.526 -7.526 1.409 1.00 . A A . 71 GLY N 1 1
6 7418 1 1 71 GLY O O 1.367 -6.121 2.385 1.00 . A A . 71 GLY O 1 1
6 7419 1 1 72 GLU C C 2.651 -3.140 0.166 1.00 . A A . 72 GLU C 1 1
6 7420 1 1 72 GLU CA C 2.673 -3.833 1.526 1.00 . A A . 72 GLU CA 1 1
6 7421 1 1 72 GLU CB C 3.539 -3.035 2.503 1.00 . A A . 72 GLU CB 1 1
6 7422 1 1 72 GLU CD C 2.001 -1.584 3.884 1.00 . A A . 72 GLU CD 1 1
6 7423 1 1 72 GLU CG C 3.024 -1.630 2.766 1.00 . A A . 72 GLU CG 1 1
6 7424 1 1 72 GLU H H 4.044 -5.354 0.988 1.00 . A A . 72 GLU H 1 1
6 7425 1 1 72 GLU HA H 1.665 -3.880 1.909 1.00 . A A . 72 GLU HA 1 1
6 7426 1 1 72 GLU HB2 H 3.580 -3.564 3.444 1.00 . A A . 72 GLU HB2 1 1
6 7427 1 1 72 GLU HB3 H 4.539 -2.960 2.100 1.00 . A A . 72 GLU HB3 1 1
6 7428 1 1 72 GLU HG2 H 3.858 -0.999 3.035 1.00 . A A . 72 GLU HG2 1 1
6 7429 1 1 72 GLU HG3 H 2.566 -1.254 1.863 1.00 . A A . 72 GLU HG3 1 1
6 7430 1 1 72 GLU N N 3.171 -5.198 1.405 1.00 . A A . 72 GLU N 1 1
6 7431 1 1 72 GLU O O 3.432 -3.473 -0.726 1.00 . A A . 72 GLU O 1 1
6 7432 1 1 72 GLU OE1 O 2.406 -1.672 5.062 1.00 . A A . 72 GLU OE1 1 1
6 7433 1 1 72 GLU OE2 O 0.796 -1.460 3.581 1.00 . A A . 72 GLU OE2 1 1
6 7434 1 1 73 LEU C C 2.495 -0.182 -1.215 1.00 . A A . 73 LEU C 1 1
6 7435 1 1 73 LEU CA C 1.625 -1.434 -1.235 1.00 . A A . 73 LEU CA 1 1
6 7436 1 1 73 LEU CB C 0.165 -1.051 -1.479 1.00 . A A . 73 LEU CB 1 1
6 7437 1 1 73 LEU CD1 C -2.147 -1.826 -2.060 1.00 . A A . 73 LEU CD1 1 1
6 7438 1 1 73 LEU CD2 C -0.333 -1.914 -3.779 1.00 . A A . 73 LEU CD2 1 1
6 7439 1 1 73 LEU CG C -0.661 -2.042 -2.299 1.00 . A A . 73 LEU CG 1 1
6 7440 1 1 73 LEU H H 1.156 -1.954 0.762 1.00 . A A . 73 LEU H 1 1
6 7441 1 1 73 LEU HA H 1.959 -2.077 -2.036 1.00 . A A . 73 LEU HA 1 1
6 7442 1 1 73 LEU HB2 H -0.313 -0.939 -0.518 1.00 . A A . 73 LEU HB2 1 1
6 7443 1 1 73 LEU HB3 H 0.155 -0.102 -1.997 1.00 . A A . 73 LEU HB3 1 1
6 7444 1 1 73 LEU HD11 H -2.293 -0.912 -1.503 1.00 . A A . 73 LEU HD11 1 1
6 7445 1 1 73 LEU HD12 H -2.547 -2.657 -1.498 1.00 . A A . 73 LEU HD12 1 1
6 7446 1 1 73 LEU HD13 H -2.658 -1.754 -3.009 1.00 . A A . 73 LEU HD13 1 1
6 7447 1 1 73 LEU HD21 H 0.287 -1.044 -3.936 1.00 . A A . 73 LEU HD21 1 1
6 7448 1 1 73 LEU HD22 H -1.249 -1.809 -4.343 1.00 . A A . 73 LEU HD22 1 1
6 7449 1 1 73 LEU HD23 H 0.194 -2.796 -4.109 1.00 . A A . 73 LEU HD23 1 1
6 7450 1 1 73 LEU HG H -0.417 -3.049 -1.988 1.00 . A A . 73 LEU HG 1 1
6 7451 1 1 73 LEU N N 1.751 -2.175 0.016 1.00 . A A . 73 LEU N 1 1
6 7452 1 1 73 LEU O O 2.807 0.354 -0.151 1.00 . A A . 73 LEU O 1 1
6 7453 1 1 74 TYR C C 3.603 2.080 -3.912 1.00 . A A . 74 TYR C 1 1
6 7454 1 1 74 TYR CA C 3.717 1.472 -2.518 1.00 . A A . 74 TYR CA 1 1
6 7455 1 1 74 TYR CB C 5.177 1.129 -2.216 1.00 . A A . 74 TYR CB 1 1
6 7456 1 1 74 TYR CD1 C 5.656 2.034 0.092 1.00 . A A . 74 TYR CD1 1 1
6 7457 1 1 74 TYR CD2 C 5.541 -0.331 -0.188 1.00 . A A . 74 TYR CD2 1 1
6 7458 1 1 74 TYR CE1 C 5.919 1.866 1.438 1.00 . A A . 74 TYR CE1 1 1
6 7459 1 1 74 TYR CE2 C 5.802 -0.507 1.157 1.00 . A A . 74 TYR CE2 1 1
6 7460 1 1 74 TYR CG C 5.464 0.941 -0.744 1.00 . A A . 74 TYR CG 1 1
6 7461 1 1 74 TYR CZ C 5.991 0.594 1.966 1.00 . A A . 74 TYR CZ 1 1
6 7462 1 1 74 TYR H H 2.603 -0.188 -3.211 1.00 . A A . 74 TYR H 1 1
6 7463 1 1 74 TYR HA H 3.370 2.194 -1.793 1.00 . A A . 74 TYR HA 1 1
6 7464 1 1 74 TYR HB2 H 5.436 0.212 -2.724 1.00 . A A . 74 TYR HB2 1 1
6 7465 1 1 74 TYR HB3 H 5.809 1.926 -2.579 1.00 . A A . 74 TYR HB3 1 1
6 7466 1 1 74 TYR HD1 H 5.598 3.029 -0.325 1.00 . A A . 74 TYR HD1 1 1
6 7467 1 1 74 TYR HD2 H 5.393 -1.191 -0.824 1.00 . A A . 74 TYR HD2 1 1
6 7468 1 1 74 TYR HE1 H 6.066 2.729 2.071 1.00 . A A . 74 TYR HE1 1 1
6 7469 1 1 74 TYR HE2 H 5.859 -1.503 1.571 1.00 . A A . 74 TYR HE2 1 1
6 7470 1 1 74 TYR HH H 5.622 -0.201 3.677 1.00 . A A . 74 TYR HH 1 1
6 7471 1 1 74 TYR N N 2.883 0.282 -2.398 1.00 . A A . 74 TYR N 1 1
6 7472 1 1 74 TYR O O 3.322 1.381 -4.886 1.00 . A A . 74 TYR O 1 1
6 7473 1 1 74 TYR OH O 6.251 0.423 3.306 1.00 . A A . 74 TYR OH 1 1
6 7474 1 1 75 CYS C C 5.005 3.854 -6.104 1.00 . A A . 75 CYS C 1 1
6 7475 1 1 75 CYS CA C 3.747 4.092 -5.274 1.00 . A A . 75 CYS CA 1 1
6 7476 1 1 75 CYS CB C 3.552 5.591 -5.040 1.00 . A A . 75 CYS CB 1 1
6 7477 1 1 75 CYS H H 4.044 3.891 -3.188 1.00 . A A . 75 CYS H 1 1
6 7478 1 1 75 CYS HA H 2.896 3.708 -5.815 1.00 . A A . 75 CYS HA 1 1
6 7479 1 1 75 CYS HB2 H 3.502 6.093 -5.995 1.00 . A A . 75 CYS HB2 1 1
6 7480 1 1 75 CYS HB3 H 2.626 5.748 -4.508 1.00 . A A . 75 CYS HB3 1 1
6 7481 1 1 75 CYS N N 3.824 3.387 -4.000 1.00 . A A . 75 CYS N 1 1
6 7482 1 1 75 CYS O O 6.079 3.597 -5.561 1.00 . A A . 75 CYS O 1 1
6 7483 1 1 75 CYS SG S 4.886 6.372 -4.076 1.00 . A A . 75 CYS SG 1 1
6 7484 1 1 76 GLU C C 7.250 4.402 -7.786 1.00 . A A . 76 GLU C 1 1
6 7485 1 1 76 GLU CA C 5.988 3.738 -8.328 1.00 . A A . 76 GLU CA 1 1
6 7486 1 1 76 GLU CB C 5.662 4.292 -9.716 1.00 . A A . 76 GLU CB 1 1
6 7487 1 1 76 GLU CD C 6.256 4.310 -12.171 1.00 . A A . 76 GLU CD 1 1
6 7488 1 1 76 GLU CG C 6.421 3.605 -10.839 1.00 . A A . 76 GLU CG 1 1
6 7489 1 1 76 GLU H H 3.981 4.152 -7.796 1.00 . A A . 76 GLU H 1 1
6 7490 1 1 76 GLU HA H 6.160 2.675 -8.406 1.00 . A A . 76 GLU HA 1 1
6 7491 1 1 76 GLU HB2 H 4.604 4.174 -9.899 1.00 . A A . 76 GLU HB2 1 1
6 7492 1 1 76 GLU HB3 H 5.907 5.344 -9.736 1.00 . A A . 76 GLU HB3 1 1
6 7493 1 1 76 GLU HG2 H 7.471 3.585 -10.588 1.00 . A A . 76 GLU HG2 1 1
6 7494 1 1 76 GLU HG3 H 6.056 2.593 -10.936 1.00 . A A . 76 GLU HG3 1 1
6 7495 1 1 76 GLU N N 4.863 3.943 -7.423 1.00 . A A . 76 GLU N 1 1
6 7496 1 1 76 GLU O O 8.351 3.864 -7.909 1.00 . A A . 76 GLU O 1 1
6 7497 1 1 76 GLU OE1 O 6.431 5.545 -12.215 1.00 . A A . 76 GLU OE1 1 1
6 7498 1 1 76 GLU OE2 O 5.952 3.625 -13.171 1.00 . A A . 76 GLU OE2 1 1
6 7499 1 1 77 THR C C 8.861 5.543 -5.486 1.00 . A A . 77 THR C 1 1
6 7500 1 1 77 THR CA C 8.207 6.315 -6.625 1.00 . A A . 77 THR CA 1 1
6 7501 1 1 77 THR CB C 7.768 7.698 -6.108 1.00 . A A . 77 THR CB 1 1
6 7502 1 1 77 THR CG2 C 8.964 8.492 -5.603 1.00 . A A . 77 THR CG2 1 1
6 7503 1 1 77 THR H H 6.181 5.953 -7.118 1.00 . A A . 77 THR H 1 1
6 7504 1 1 77 THR HA H 8.934 6.463 -7.411 1.00 . A A . 77 THR HA 1 1
6 7505 1 1 77 THR HB H 7.078 7.556 -5.289 1.00 . A A . 77 THR HB 1 1
6 7506 1 1 77 THR HG1 H 7.263 9.367 -7.029 1.00 . A A . 77 THR HG1 1 1
6 7507 1 1 77 THR HG21 H 9.737 7.811 -5.278 1.00 . A A . 77 THR HG21 1 1
6 7508 1 1 77 THR HG22 H 8.660 9.113 -4.774 1.00 . A A . 77 THR HG22 1 1
6 7509 1 1 77 THR HG23 H 9.345 9.114 -6.399 1.00 . A A . 77 THR HG23 1 1
6 7510 1 1 77 THR N N 7.083 5.576 -7.185 1.00 . A A . 77 THR N 1 1
6 7511 1 1 77 THR O O 9.974 5.034 -5.626 1.00 . A A . 77 THR O 1 1
6 7512 1 1 77 THR OG1 O 7.112 8.427 -7.151 1.00 . A A . 77 THR OG1 1 1
6 7513 1 1 78 HIS C C 9.016 3.300 -3.547 1.00 . A A . 78 HIS C 1 1
6 7514 1 1 78 HIS CA C 8.677 4.745 -3.193 1.00 . A A . 78 HIS CA 1 1
6 7515 1 1 78 HIS CB C 7.654 4.777 -2.057 1.00 . A A . 78 HIS CB 1 1
6 7516 1 1 78 HIS CD2 C 8.650 6.808 -0.788 1.00 . A A . 78 HIS CD2 1 1
6 7517 1 1 78 HIS CE1 C 6.776 7.851 -0.332 1.00 . A A . 78 HIS CE1 1 1
6 7518 1 1 78 HIS CG C 7.638 6.071 -1.303 1.00 . A A . 78 HIS CG 1 1
6 7519 1 1 78 HIS H H 7.283 5.884 -4.307 1.00 . A A . 78 HIS H 1 1
6 7520 1 1 78 HIS HA H 9.577 5.244 -2.869 1.00 . A A . 78 HIS HA 1 1
6 7521 1 1 78 HIS HB2 H 6.666 4.620 -2.466 1.00 . A A . 78 HIS HB2 1 1
6 7522 1 1 78 HIS HB3 H 7.878 3.986 -1.356 1.00 . A A . 78 HIS HB3 1 1
6 7523 1 1 78 HIS HD2 H 9.704 6.575 -0.839 1.00 . A A . 78 HIS HD2 1 1
6 7524 1 1 78 HIS HE1 H 6.068 8.579 0.037 1.00 . A A . 78 HIS HE1 1 1
6 7525 1 1 78 HIS HE2 H 8.581 8.665 0.191 1.00 . A A . 78 HIS HE2 1 1
6 7526 1 1 78 HIS N N 8.163 5.457 -4.358 1.00 . A A . 78 HIS N 1 1
6 7527 1 1 78 HIS ND1 N 6.477 6.750 -0.998 1.00 . A A . 78 HIS ND1 1 1
6 7528 1 1 78 HIS NE2 N 8.088 7.909 -0.190 1.00 . A A . 78 HIS NE2 1 1
6 7529 1 1 78 HIS O O 10.144 2.851 -3.348 1.00 . A A . 78 HIS O 1 1
6 7530 1 1 79 ALA C C 9.547 0.997 -5.191 1.00 . A A . 79 ALA C 1 1
6 7531 1 1 79 ALA CA C 8.226 1.184 -4.453 1.00 . A A . 79 ALA CA 1 1
6 7532 1 1 79 ALA CB C 7.066 0.706 -5.314 1.00 . A A . 79 ALA CB 1 1
6 7533 1 1 79 ALA H H 7.153 2.991 -4.205 1.00 . A A . 79 ALA H 1 1
6 7534 1 1 79 ALA HA H 8.241 0.589 -3.551 1.00 . A A . 79 ALA HA 1 1
6 7535 1 1 79 ALA HB1 H 6.859 -0.331 -5.093 1.00 . A A . 79 ALA HB1 1 1
6 7536 1 1 79 ALA HB2 H 6.191 1.301 -5.102 1.00 . A A . 79 ALA HB2 1 1
6 7537 1 1 79 ALA HB3 H 7.327 0.807 -6.357 1.00 . A A . 79 ALA HB3 1 1
6 7538 1 1 79 ALA N N 8.031 2.577 -4.071 1.00 . A A . 79 ALA N 1 1
6 7539 1 1 79 ALA O O 10.393 0.203 -4.776 1.00 . A A . 79 ALA O 1 1
6 7540 1 1 80 ARG C C 12.173 1.693 -6.189 1.00 . A A . 80 ARG C 1 1
6 7541 1 1 80 ARG CA C 10.936 1.643 -7.081 1.00 . A A . 80 ARG CA 1 1
6 7542 1 1 80 ARG CB C 10.985 2.780 -8.104 1.00 . A A . 80 ARG CB 1 1
6 7543 1 1 80 ARG CD C 10.094 3.698 -10.267 1.00 . A A . 80 ARG CD 1 1
6 7544 1 1 80 ARG CG C 10.280 2.455 -9.410 1.00 . A A . 80 ARG CG 1 1
6 7545 1 1 80 ARG CZ C 9.804 4.223 -12.651 1.00 . A A . 80 ARG CZ 1 1
6 7546 1 1 80 ARG H H 9.007 2.345 -6.565 1.00 . A A . 80 ARG H 1 1
6 7547 1 1 80 ARG HA H 10.923 0.700 -7.606 1.00 . A A . 80 ARG HA 1 1
6 7548 1 1 80 ARG HB2 H 10.517 3.654 -7.676 1.00 . A A . 80 ARG HB2 1 1
6 7549 1 1 80 ARG HB3 H 12.018 3.006 -8.323 1.00 . A A . 80 ARG HB3 1 1
6 7550 1 1 80 ARG HD2 H 9.316 4.306 -9.831 1.00 . A A . 80 ARG HD2 1 1
6 7551 1 1 80 ARG HD3 H 11.021 4.252 -10.279 1.00 . A A . 80 ARG HD3 1 1
6 7552 1 1 80 ARG HE H 9.397 2.458 -11.815 1.00 . A A . 80 ARG HE 1 1
6 7553 1 1 80 ARG HG2 H 10.873 1.738 -9.960 1.00 . A A . 80 ARG HG2 1 1
6 7554 1 1 80 ARG HG3 H 9.312 2.031 -9.190 1.00 . A A . 80 ARG HG3 1 1
6 7555 1 1 80 ARG HH11 H 10.511 5.744 -11.526 1.00 . A A . 80 ARG HH11 1 1
6 7556 1 1 80 ARG HH12 H 10.302 6.100 -13.208 1.00 . A A . 80 ARG HH12 1 1
6 7557 1 1 80 ARG HH21 H 9.117 2.916 -14.032 1.00 . A A . 80 ARG HH21 1 1
6 7558 1 1 80 ARG HH22 H 9.508 4.491 -14.633 1.00 . A A . 80 ARG HH22 1 1
6 7559 1 1 80 ARG N N 9.718 1.731 -6.285 1.00 . A A . 80 ARG N 1 1
6 7560 1 1 80 ARG NE N 9.723 3.365 -11.640 1.00 . A A . 80 ARG NE 1 1
6 7561 1 1 80 ARG NH1 N 10.241 5.457 -12.445 1.00 . A A . 80 ARG NH1 1 1
6 7562 1 1 80 ARG NH2 N 9.447 3.846 -13.872 1.00 . A A . 80 ARG NH2 1 1
6 7563 1 1 80 ARG O O 13.123 0.936 -6.386 1.00 . A A . 80 ARG O 1 1
6 7564 1 1 81 ALA C C 13.440 1.493 -3.422 1.00 . A A . 81 ALA C 1 1
6 7565 1 1 81 ALA CA C 13.273 2.739 -4.287 1.00 . A A . 81 ALA CA 1 1
6 7566 1 1 81 ALA CB C 13.077 3.968 -3.412 1.00 . A A . 81 ALA CB 1 1
6 7567 1 1 81 ALA H H 11.368 3.166 -5.104 1.00 . A A . 81 ALA H 1 1
6 7568 1 1 81 ALA HA H 14.170 2.882 -4.871 1.00 . A A . 81 ALA HA 1 1
6 7569 1 1 81 ALA HB1 H 13.834 3.985 -2.642 1.00 . A A . 81 ALA HB1 1 1
6 7570 1 1 81 ALA HB2 H 13.159 4.858 -4.019 1.00 . A A . 81 ALA HB2 1 1
6 7571 1 1 81 ALA HB3 H 12.099 3.932 -2.955 1.00 . A A . 81 ALA HB3 1 1
6 7572 1 1 81 ALA N N 12.154 2.591 -5.209 1.00 . A A . 81 ALA N 1 1
6 7573 1 1 81 ALA O O 14.559 1.053 -3.161 1.00 . A A . 81 ALA O 1 1
6 7574 1 1 82 ARG C C 12.810 -1.477 -2.941 1.00 . A A . 82 ARG C 1 1
6 7575 1 1 82 ARG CA C 12.343 -0.263 -2.144 1.00 . A A . 82 ARG CA 1 1
6 7576 1 1 82 ARG CB C 10.955 -0.528 -1.558 1.00 . A A . 82 ARG CB 1 1
6 7577 1 1 82 ARG CD C 8.859 0.541 -0.672 1.00 . A A . 82 ARG CD 1 1
6 7578 1 1 82 ARG CG C 10.368 0.664 -0.819 1.00 . A A . 82 ARG CG 1 1
6 7579 1 1 82 ARG CZ C 8.721 -0.072 1.704 1.00 . A A . 82 ARG CZ 1 1
6 7580 1 1 82 ARG H H 11.457 1.328 -3.223 1.00 . A A . 82 ARG H 1 1
6 7581 1 1 82 ARG HA H 13.037 -0.088 -1.336 1.00 . A A . 82 ARG HA 1 1
6 7582 1 1 82 ARG HB2 H 10.282 -0.792 -2.361 1.00 . A A . 82 ARG HB2 1 1
6 7583 1 1 82 ARG HB3 H 11.021 -1.355 -0.868 1.00 . A A . 82 ARG HB3 1 1
6 7584 1 1 82 ARG HD2 H 8.448 1.521 -0.485 1.00 . A A . 82 ARG HD2 1 1
6 7585 1 1 82 ARG HD3 H 8.453 0.150 -1.593 1.00 . A A . 82 ARG HD3 1 1
6 7586 1 1 82 ARG HE H 8.040 -1.188 0.198 1.00 . A A . 82 ARG HE 1 1
6 7587 1 1 82 ARG HG2 H 10.811 0.718 0.165 1.00 . A A . 82 ARG HG2 1 1
6 7588 1 1 82 ARG HG3 H 10.596 1.564 -1.369 1.00 . A A . 82 ARG HG3 1 1
6 7589 1 1 82 ARG HH11 H 9.602 1.708 1.335 1.00 . A A . 82 ARG HH11 1 1
6 7590 1 1 82 ARG HH12 H 9.497 1.264 3.007 1.00 . A A . 82 ARG HH12 1 1
6 7591 1 1 82 ARG HH21 H 7.897 -1.784 2.395 1.00 . A A . 82 ARG HH21 1 1
6 7592 1 1 82 ARG HH22 H 8.528 -0.723 3.609 1.00 . A A . 82 ARG HH22 1 1
6 7593 1 1 82 ARG N N 12.320 0.931 -2.981 1.00 . A A . 82 ARG N 1 1
6 7594 1 1 82 ARG NE N 8.487 -0.347 0.426 1.00 . A A . 82 ARG NE 1 1
6 7595 1 1 82 ARG NH1 N 9.323 1.059 2.043 1.00 . A A . 82 ARG NH1 1 1
6 7596 1 1 82 ARG NH2 N 8.351 -0.930 2.647 1.00 . A A . 82 ARG NH2 1 1
6 7597 1 1 82 ARG O O 13.828 -2.092 -2.619 1.00 . A A . 82 ARG O 1 1
6 7598 1 1 83 THR C C 13.457 -2.589 -5.857 1.00 . A A . 83 THR C 1 1
6 7599 1 1 83 THR CA C 12.396 -2.959 -4.827 1.00 . A A . 83 THR CA 1 1
6 7600 1 1 83 THR CB C 11.154 -3.502 -5.559 1.00 . A A . 83 THR CB 1 1
6 7601 1 1 83 THR CG2 C 10.646 -2.497 -6.582 1.00 . A A . 83 THR CG2 1 1
6 7602 1 1 83 THR H H 11.261 -1.290 -4.191 1.00 . A A . 83 THR H 1 1
6 7603 1 1 83 THR HA H 12.783 -3.741 -4.190 1.00 . A A . 83 THR HA 1 1
6 7604 1 1 83 THR HB H 10.374 -3.678 -4.831 1.00 . A A . 83 THR HB 1 1
6 7605 1 1 83 THR HG1 H 11.472 -5.449 -5.567 1.00 . A A . 83 THR HG1 1 1
6 7606 1 1 83 THR HG21 H 9.629 -2.740 -6.851 1.00 . A A . 83 THR HG21 1 1
6 7607 1 1 83 THR HG22 H 11.270 -2.534 -7.462 1.00 . A A . 83 THR HG22 1 1
6 7608 1 1 83 THR HG23 H 10.679 -1.505 -6.158 1.00 . A A . 83 THR HG23 1 1
6 7609 1 1 83 THR N N 12.060 -1.818 -3.985 1.00 . A A . 83 THR N 1 1
6 7610 1 1 83 THR O O 13.644 -3.292 -6.850 1.00 . A A . 83 THR O 1 1
6 7611 1 1 83 THR OG1 O 11.470 -4.737 -6.211 1.00 . A A . 83 THR OG1 1 1
6 7612 1 1 84 SER C C 16.189 -2.130 -6.821 1.00 . A A . 84 SER C 1 1
6 7613 1 1 84 SER CA C 15.191 -1.016 -6.522 1.00 . A A . 84 SER CA 1 1
6 7614 1 1 84 SER CB C 15.918 0.190 -5.924 1.00 . A A . 84 SER CB 1 1
6 7615 1 1 84 SER H H 13.954 -0.963 -4.804 1.00 . A A . 84 SER H 1 1
6 7616 1 1 84 SER HA H 14.716 -0.717 -7.445 1.00 . A A . 84 SER HA 1 1
6 7617 1 1 84 SER HB2 H 15.194 0.877 -5.514 1.00 . A A . 84 SER HB2 1 1
6 7618 1 1 84 SER HB3 H 16.580 -0.146 -5.138 1.00 . A A . 84 SER HB3 1 1
6 7619 1 1 84 SER HG H 16.838 0.277 -7.651 1.00 . A A . 84 SER HG 1 1
6 7620 1 1 84 SER N N 14.150 -1.481 -5.613 1.00 . A A . 84 SER N 1 1
6 7621 1 1 84 SER O O 16.566 -2.895 -5.934 1.00 . A A . 84 SER O 1 1
6 7622 1 1 84 SER OG O 16.683 0.864 -6.908 1.00 . A A . 84 SER OG 1 1
6 7623 1 1 85 GLY C C 17.228 -4.596 -7.893 1.00 . A A . 85 GLY C 1 1
6 7624 1 1 85 GLY CA C 17.565 -3.237 -8.473 1.00 . A A . 85 GLY CA 1 1
6 7625 1 1 85 GLY H H 16.280 -1.576 -8.743 1.00 . A A . 85 GLY H 1 1
6 7626 1 1 85 GLY HA2 H 17.574 -3.309 -9.550 1.00 . A A . 85 GLY HA2 1 1
6 7627 1 1 85 GLY HA3 H 18.549 -2.948 -8.133 1.00 . A A . 85 GLY HA3 1 1
6 7628 1 1 85 GLY N N 16.615 -2.214 -8.078 1.00 . A A . 85 GLY N 1 1
6 7629 1 1 85 GLY O O 17.971 -5.152 -7.084 1.00 . A A . 85 GLY O 1 1
6 7630 1 1 86 PRO C C 16.480 -7.605 -8.366 1.00 . A A . 86 PRO C 1 1
6 7631 1 1 86 PRO CA C 15.620 -6.462 -7.837 1.00 . A A . 86 PRO CA 1 1
6 7632 1 1 86 PRO CB C 14.198 -6.560 -8.396 1.00 . A A . 86 PRO CB 1 1
6 7633 1 1 86 PRO CD C 15.145 -4.548 -9.271 1.00 . A A . 86 PRO CD 1 1
6 7634 1 1 86 PRO CG C 14.199 -5.672 -9.591 1.00 . A A . 86 PRO CG 1 1
6 7635 1 1 86 PRO HA H 15.588 -6.507 -6.758 1.00 . A A . 86 PRO HA 1 1
6 7636 1 1 86 PRO HB2 H 13.984 -7.585 -8.664 1.00 . A A . 86 PRO HB2 1 1
6 7637 1 1 86 PRO HB3 H 13.491 -6.222 -7.653 1.00 . A A . 86 PRO HB3 1 1
6 7638 1 1 86 PRO HD2 H 15.664 -4.226 -10.162 1.00 . A A . 86 PRO HD2 1 1
6 7639 1 1 86 PRO HD3 H 14.613 -3.722 -8.823 1.00 . A A . 86 PRO HD3 1 1
6 7640 1 1 86 PRO HG2 H 14.545 -6.218 -10.455 1.00 . A A . 86 PRO HG2 1 1
6 7641 1 1 86 PRO HG3 H 13.204 -5.286 -9.763 1.00 . A A . 86 PRO HG3 1 1
6 7642 1 1 86 PRO N N 16.081 -5.153 -8.309 1.00 . A A . 86 PRO N 1 1
6 7643 1 1 86 PRO O O 17.147 -7.469 -9.391 1.00 . A A . 86 PRO O 1 1
6 7644 1 1 87 SER C C 16.335 -11.101 -8.298 1.00 . A A . 87 SER C 1 1
6 7645 1 1 87 SER CA C 17.240 -9.897 -8.057 1.00 . A A . 87 SER CA 1 1
6 7646 1 1 87 SER CB C 18.278 -10.231 -6.985 1.00 . A A . 87 SER CB 1 1
6 7647 1 1 87 SER H H 15.907 -8.778 -6.852 1.00 . A A . 87 SER H 1 1
6 7648 1 1 87 SER HA H 17.751 -9.655 -8.978 1.00 . A A . 87 SER HA 1 1
6 7649 1 1 87 SER HB2 H 18.631 -9.317 -6.531 1.00 . A A . 87 SER HB2 1 1
6 7650 1 1 87 SER HB3 H 17.823 -10.856 -6.230 1.00 . A A . 87 SER HB3 1 1
6 7651 1 1 87 SER HG H 20.185 -10.411 -7.397 1.00 . A A . 87 SER HG 1 1
6 7652 1 1 87 SER N N 16.459 -8.731 -7.660 1.00 . A A . 87 SER N 1 1
6 7653 1 1 87 SER O O 15.402 -11.353 -7.535 1.00 . A A . 87 SER O 1 1
6 7654 1 1 87 SER OG O 19.384 -10.920 -7.542 1.00 . A A . 87 SER OG 1 1
6 7655 1 1 88 SER C C 16.187 -14.197 -8.811 1.00 . A A . 88 SER C 1 1
6 7656 1 1 88 SER CA C 15.827 -13.018 -9.710 1.00 . A A . 88 SER CA 1 1
6 7657 1 1 88 SER CB C 16.046 -13.393 -11.177 1.00 . A A . 88 SER CB 1 1
6 7658 1 1 88 SER H H 17.373 -11.589 -9.935 1.00 . A A . 88 SER H 1 1
6 7659 1 1 88 SER HA H 14.786 -12.773 -9.562 1.00 . A A . 88 SER HA 1 1
6 7660 1 1 88 SER HB2 H 17.076 -13.212 -11.442 1.00 . A A . 88 SER HB2 1 1
6 7661 1 1 88 SER HB3 H 15.818 -14.440 -11.315 1.00 . A A . 88 SER HB3 1 1
6 7662 1 1 88 SER HG H 15.566 -11.738 -12.108 1.00 . A A . 88 SER HG 1 1
6 7663 1 1 88 SER N N 16.617 -11.842 -9.365 1.00 . A A . 88 SER N 1 1
6 7664 1 1 88 SER O O 17.341 -14.622 -8.758 1.00 . A A . 88 SER O 1 1
6 7665 1 1 88 SER OG O 15.213 -12.627 -12.029 1.00 . A A . 88 SER OG 1 1
6 7666 1 1 89 GLY C C 15.235 -15.482 -5.759 1.00 . A A . 89 GLY C 1 1
6 7667 1 1 89 GLY CA C 15.421 -15.847 -7.219 1.00 . A A . 89 GLY CA 1 1
6 7668 1 1 89 GLY H H 14.290 -14.342 -8.188 1.00 . A A . 89 GLY H 1 1
6 7669 1 1 89 GLY HA2 H 14.731 -16.638 -7.472 1.00 . A A . 89 GLY HA2 1 1
6 7670 1 1 89 GLY HA3 H 16.431 -16.203 -7.363 1.00 . A A . 89 GLY HA3 1 1
6 7671 1 1 89 GLY N N 15.190 -14.722 -8.106 1.00 . A A . 89 GLY N 1 1
6 7672 1 1 89 GLY O O 16.087 -15.829 -4.942 1.00 . A A . 89 GLY O 1 1
6 7673 2 2 1 ZN ZN ZN -11.228 0.152 3.340 1.00 . B A . 201 ZN ZN 1 1
6 7674 3 2 1 ZN ZN ZN 4.575 6.551 -1.788 1.00 . C A . 401 ZN ZN 1 1
7 7675 1 1 1 GLY C C -40.399 26.704 55.630 1.00 . A A . 1 GLY C 1 1
7 7676 1 1 1 GLY CA C -39.256 27.590 56.086 1.00 . A A . 1 GLY CA 1 1
7 7677 1 1 1 GLY H1 H -38.896 26.236 57.674 1.00 . A A . 1 GLY H1 1 1
7 7678 1 1 1 GLY HA2 H -39.638 28.581 56.279 1.00 . A A . 1 GLY HA2 1 1
7 7679 1 1 1 GLY HA3 H -38.522 27.645 55.296 1.00 . A A . 1 GLY HA3 1 1
7 7680 1 1 1 GLY N N -38.615 27.092 57.289 1.00 . A A . 1 GLY N 1 1
7 7681 1 1 1 GLY O O -40.973 25.961 56.425 1.00 . A A . 1 GLY O 1 1
7 7682 1 1 2 SER C C -41.611 25.764 52.290 1.00 . A A . 2 SER C 1 1
7 7683 1 1 2 SER CA C -41.817 25.988 53.785 1.00 . A A . 2 SER CA 1 1
7 7684 1 1 2 SER CB C -43.161 26.676 54.029 1.00 . A A . 2 SER CB 1 1
7 7685 1 1 2 SER H H -40.236 27.396 53.761 1.00 . A A . 2 SER H 1 1
7 7686 1 1 2 SER HA H -41.817 25.030 54.284 1.00 . A A . 2 SER HA 1 1
7 7687 1 1 2 SER HB2 H -43.058 27.736 53.851 1.00 . A A . 2 SER HB2 1 1
7 7688 1 1 2 SER HB3 H -43.899 26.268 53.354 1.00 . A A . 2 SER HB3 1 1
7 7689 1 1 2 SER HG H -43.722 25.539 55.523 1.00 . A A . 2 SER HG 1 1
7 7690 1 1 2 SER N N -40.732 26.784 54.345 1.00 . A A . 2 SER N 1 1
7 7691 1 1 2 SER O O -41.376 26.708 51.536 1.00 . A A . 2 SER O 1 1
7 7692 1 1 2 SER OG O -43.602 26.478 55.361 1.00 . A A . 2 SER OG 1 1
7 7693 1 1 3 SER C C -42.293 22.885 50.119 1.00 . A A . 3 SER C 1 1
7 7694 1 1 3 SER CA C -41.522 24.156 50.465 1.00 . A A . 3 SER CA 1 1
7 7695 1 1 3 SER CB C -40.036 23.966 50.151 1.00 . A A . 3 SER CB 1 1
7 7696 1 1 3 SER H H -41.891 23.797 52.519 1.00 . A A . 3 SER H 1 1
7 7697 1 1 3 SER HA H -41.906 24.970 49.868 1.00 . A A . 3 SER HA 1 1
7 7698 1 1 3 SER HB2 H -39.572 23.404 50.947 1.00 . A A . 3 SER HB2 1 1
7 7699 1 1 3 SER HB3 H -39.934 23.425 49.222 1.00 . A A . 3 SER HB3 1 1
7 7700 1 1 3 SER HG H -38.468 25.071 49.755 1.00 . A A . 3 SER HG 1 1
7 7701 1 1 3 SER N N -41.701 24.506 51.869 1.00 . A A . 3 SER N 1 1
7 7702 1 1 3 SER O O -42.504 22.023 50.971 1.00 . A A . 3 SER O 1 1
7 7703 1 1 3 SER OG O -39.377 25.214 50.028 1.00 . A A . 3 SER OG 1 1
7 7704 1 1 4 GLY C C -43.165 21.248 46.981 1.00 . A A . 4 GLY C 1 1
7 7705 1 1 4 GLY CA C -43.454 21.611 48.424 1.00 . A A . 4 GLY CA 1 1
7 7706 1 1 4 GLY H H -42.513 23.498 48.226 1.00 . A A . 4 GLY H 1 1
7 7707 1 1 4 GLY HA2 H -43.193 20.774 49.054 1.00 . A A . 4 GLY HA2 1 1
7 7708 1 1 4 GLY HA3 H -44.510 21.811 48.528 1.00 . A A . 4 GLY HA3 1 1
7 7709 1 1 4 GLY N N -42.711 22.778 48.861 1.00 . A A . 4 GLY N 1 1
7 7710 1 1 4 GLY O O -43.100 22.120 46.115 1.00 . A A . 4 GLY O 1 1
7 7711 1 1 5 SER C C -43.221 18.059 45.176 1.00 . A A . 5 SER C 1 1
7 7712 1 1 5 SER CA C -42.700 19.479 45.374 1.00 . A A . 5 SER CA 1 1
7 7713 1 1 5 SER CB C -41.194 19.523 45.107 1.00 . A A . 5 SER CB 1 1
7 7714 1 1 5 SER H H -43.053 19.308 47.455 1.00 . A A . 5 SER H 1 1
7 7715 1 1 5 SER HA H -43.200 20.134 44.676 1.00 . A A . 5 SER HA 1 1
7 7716 1 1 5 SER HB2 H -40.888 20.547 44.956 1.00 . A A . 5 SER HB2 1 1
7 7717 1 1 5 SER HB3 H -40.668 19.112 45.956 1.00 . A A . 5 SER HB3 1 1
7 7718 1 1 5 SER HG H -41.082 17.849 44.097 1.00 . A A . 5 SER HG 1 1
7 7719 1 1 5 SER N N -42.989 19.956 46.721 1.00 . A A . 5 SER N 1 1
7 7720 1 1 5 SER O O -43.036 17.193 46.031 1.00 . A A . 5 SER O 1 1
7 7721 1 1 5 SER OG O -40.859 18.771 43.953 1.00 . A A . 5 SER OG 1 1
7 7722 1 1 6 SER C C -44.502 16.298 42.224 1.00 . A A . 6 SER C 1 1
7 7723 1 1 6 SER CA C -44.428 16.514 43.733 1.00 . A A . 6 SER CA 1 1
7 7724 1 1 6 SER CB C -45.819 16.365 44.350 1.00 . A A . 6 SER CB 1 1
7 7725 1 1 6 SER H H -43.991 18.559 43.400 1.00 . A A . 6 SER H 1 1
7 7726 1 1 6 SER HA H -43.772 15.770 44.159 1.00 . A A . 6 SER HA 1 1
7 7727 1 1 6 SER HB2 H -45.752 16.497 45.419 1.00 . A A . 6 SER HB2 1 1
7 7728 1 1 6 SER HB3 H -46.477 17.114 43.935 1.00 . A A . 6 SER HB3 1 1
7 7729 1 1 6 SER HG H -47.253 15.176 43.743 1.00 . A A . 6 SER HG 1 1
7 7730 1 1 6 SER N N -43.875 17.828 44.042 1.00 . A A . 6 SER N 1 1
7 7731 1 1 6 SER O O -44.626 17.250 41.455 1.00 . A A . 6 SER O 1 1
7 7732 1 1 6 SER OG O -46.361 15.083 44.083 1.00 . A A . 6 SER OG 1 1
7 7733 1 1 7 GLY C C -43.449 13.689 39.988 1.00 . A A . 7 GLY C 1 1
7 7734 1 1 7 GLY CA C -44.486 14.718 40.394 1.00 . A A . 7 GLY CA 1 1
7 7735 1 1 7 GLY H H -44.327 14.319 42.468 1.00 . A A . 7 GLY H 1 1
7 7736 1 1 7 GLY HA2 H -45.469 14.333 40.165 1.00 . A A . 7 GLY HA2 1 1
7 7737 1 1 7 GLY HA3 H -44.322 15.621 39.826 1.00 . A A . 7 GLY HA3 1 1
7 7738 1 1 7 GLY N N -44.426 15.038 41.809 1.00 . A A . 7 GLY N 1 1
7 7739 1 1 7 GLY O O -42.256 13.987 39.938 1.00 . A A . 7 GLY O 1 1
7 7740 1 1 8 VAL C C -43.618 10.566 38.172 1.00 . A A . 8 VAL C 1 1
7 7741 1 1 8 VAL CA C -43.008 11.398 39.295 1.00 . A A . 8 VAL CA 1 1
7 7742 1 1 8 VAL CB C -42.672 10.473 40.480 1.00 . A A . 8 VAL CB 1 1
7 7743 1 1 8 VAL CG1 C -43.939 9.849 41.046 1.00 . A A . 8 VAL CG1 1 1
7 7744 1 1 8 VAL CG2 C -41.683 9.399 40.053 1.00 . A A . 8 VAL CG2 1 1
7 7745 1 1 8 VAL H H -44.867 12.299 39.756 1.00 . A A . 8 VAL H 1 1
7 7746 1 1 8 VAL HA H -42.090 11.843 38.941 1.00 . A A . 8 VAL HA 1 1
7 7747 1 1 8 VAL HB H -42.213 11.068 41.255 1.00 . A A . 8 VAL HB 1 1
7 7748 1 1 8 VAL HG11 H -44.155 8.933 40.517 1.00 . A A . 8 VAL HG11 1 1
7 7749 1 1 8 VAL HG12 H -43.797 9.636 42.095 1.00 . A A . 8 VAL HG12 1 1
7 7750 1 1 8 VAL HG13 H -44.763 10.537 40.926 1.00 . A A . 8 VAL HG13 1 1
7 7751 1 1 8 VAL HG21 H -40.901 9.847 39.458 1.00 . A A . 8 VAL HG21 1 1
7 7752 1 1 8 VAL HG22 H -41.250 8.939 40.930 1.00 . A A . 8 VAL HG22 1 1
7 7753 1 1 8 VAL HG23 H -42.196 8.649 39.469 1.00 . A A . 8 VAL HG23 1 1
7 7754 1 1 8 VAL N N -43.905 12.475 39.698 1.00 . A A . 8 VAL N 1 1
7 7755 1 1 8 VAL O O -44.833 10.371 38.120 1.00 . A A . 8 VAL O 1 1
7 7756 1 1 9 ARG C C -42.191 8.201 35.798 1.00 . A A . 9 ARG C 1 1
7 7757 1 1 9 ARG CA C -43.224 9.267 36.152 1.00 . A A . 9 ARG CA 1 1
7 7758 1 1 9 ARG CB C -43.498 10.152 34.935 1.00 . A A . 9 ARG CB 1 1
7 7759 1 1 9 ARG CD C -44.865 11.992 33.906 1.00 . A A . 9 ARG CD 1 1
7 7760 1 1 9 ARG CG C -44.641 11.133 35.140 1.00 . A A . 9 ARG CG 1 1
7 7761 1 1 9 ARG CZ C -43.966 14.119 33.061 1.00 . A A . 9 ARG CZ 1 1
7 7762 1 1 9 ARG H H -41.811 10.268 37.370 1.00 . A A . 9 ARG H 1 1
7 7763 1 1 9 ARG HA H -44.141 8.780 36.446 1.00 . A A . 9 ARG HA 1 1
7 7764 1 1 9 ARG HB2 H -42.606 10.716 34.706 1.00 . A A . 9 ARG HB2 1 1
7 7765 1 1 9 ARG HB3 H -43.740 9.521 34.094 1.00 . A A . 9 ARG HB3 1 1
7 7766 1 1 9 ARG HD2 H -44.897 11.351 33.037 1.00 . A A . 9 ARG HD2 1 1
7 7767 1 1 9 ARG HD3 H -45.810 12.506 34.008 1.00 . A A . 9 ARG HD3 1 1
7 7768 1 1 9 ARG HE H -42.930 12.784 34.122 1.00 . A A . 9 ARG HE 1 1
7 7769 1 1 9 ARG HG2 H -45.545 10.579 35.348 1.00 . A A . 9 ARG HG2 1 1
7 7770 1 1 9 ARG HG3 H -44.407 11.773 35.977 1.00 . A A . 9 ARG HG3 1 1
7 7771 1 1 9 ARG HH11 H -45.903 13.774 32.605 1.00 . A A . 9 ARG HH11 1 1
7 7772 1 1 9 ARG HH12 H -45.257 15.270 32.016 1.00 . A A . 9 ARG HH12 1 1
7 7773 1 1 9 ARG HH21 H -42.067 14.750 33.351 1.00 . A A . 9 ARG HH21 1 1
7 7774 1 1 9 ARG HH22 H -43.075 15.823 32.440 1.00 . A A . 9 ARG HH22 1 1
7 7775 1 1 9 ARG N N -42.768 10.078 37.275 1.00 . A A . 9 ARG N 1 1
7 7776 1 1 9 ARG NE N -43.805 12.980 33.726 1.00 . A A . 9 ARG NE 1 1
7 7777 1 1 9 ARG NH1 N -45.138 14.411 32.515 1.00 . A A . 9 ARG NH1 1 1
7 7778 1 1 9 ARG NH2 N -42.953 14.967 32.941 1.00 . A A . 9 ARG NH2 1 1
7 7779 1 1 9 ARG O O -41.025 8.301 36.178 1.00 . A A . 9 ARG O 1 1
7 7780 1 1 10 ALA C C -41.897 5.792 33.174 1.00 . A A . 10 ALA C 1 1
7 7781 1 1 10 ALA CA C -41.744 6.097 34.660 1.00 . A A . 10 ALA CA 1 1
7 7782 1 1 10 ALA CB C -42.020 4.850 35.488 1.00 . A A . 10 ALA CB 1 1
7 7783 1 1 10 ALA H H -43.570 7.157 34.795 1.00 . A A . 10 ALA H 1 1
7 7784 1 1 10 ALA HA H -40.726 6.408 34.851 1.00 . A A . 10 ALA HA 1 1
7 7785 1 1 10 ALA HB1 H -43.054 4.563 35.370 1.00 . A A . 10 ALA HB1 1 1
7 7786 1 1 10 ALA HB2 H -41.382 4.047 35.152 1.00 . A A . 10 ALA HB2 1 1
7 7787 1 1 10 ALA HB3 H -41.820 5.058 36.528 1.00 . A A . 10 ALA HB3 1 1
7 7788 1 1 10 ALA N N -42.629 7.181 35.067 1.00 . A A . 10 ALA N 1 1
7 7789 1 1 10 ALA O O -42.968 5.413 32.700 1.00 . A A . 10 ALA O 1 1
7 7790 1 1 11 PRO C C -40.908 4.225 30.644 1.00 . A A . 11 PRO C 1 1
7 7791 1 1 11 PRO CA C -40.789 5.708 30.974 1.00 . A A . 11 PRO CA 1 1
7 7792 1 1 11 PRO CB C -39.426 6.247 30.532 1.00 . A A . 11 PRO CB 1 1
7 7793 1 1 11 PRO CD C -39.490 6.409 32.916 1.00 . A A . 11 PRO CD 1 1
7 7794 1 1 11 PRO CG C -38.572 6.164 31.750 1.00 . A A . 11 PRO CG 1 1
7 7795 1 1 11 PRO HA H -41.574 6.253 30.470 1.00 . A A . 11 PRO HA 1 1
7 7796 1 1 11 PRO HB2 H -39.036 5.633 29.733 1.00 . A A . 11 PRO HB2 1 1
7 7797 1 1 11 PRO HB3 H -39.531 7.266 30.192 1.00 . A A . 11 PRO HB3 1 1
7 7798 1 1 11 PRO HD2 H -39.180 5.824 33.769 1.00 . A A . 11 PRO HD2 1 1
7 7799 1 1 11 PRO HD3 H -39.512 7.460 33.165 1.00 . A A . 11 PRO HD3 1 1
7 7800 1 1 11 PRO HG2 H -38.129 5.183 31.822 1.00 . A A . 11 PRO HG2 1 1
7 7801 1 1 11 PRO HG3 H -37.805 6.923 31.712 1.00 . A A . 11 PRO HG3 1 1
7 7802 1 1 11 PRO N N -40.801 5.960 32.419 1.00 . A A . 11 PRO N 1 1
7 7803 1 1 11 PRO O O -41.017 3.386 31.538 1.00 . A A . 11 PRO O 1 1
7 7804 1 1 12 VAL C C -40.271 2.321 27.576 1.00 . A A . 12 VAL C 1 1
7 7805 1 1 12 VAL CA C -40.991 2.524 28.904 1.00 . A A . 12 VAL CA 1 1
7 7806 1 1 12 VAL CB C -42.462 2.093 28.749 1.00 . A A . 12 VAL CB 1 1
7 7807 1 1 12 VAL CG1 C -43.176 2.139 30.091 1.00 . A A . 12 VAL CG1 1 1
7 7808 1 1 12 VAL CG2 C -43.169 2.973 27.729 1.00 . A A . 12 VAL CG2 1 1
7 7809 1 1 12 VAL H H -40.798 4.620 28.687 1.00 . A A . 12 VAL H 1 1
7 7810 1 1 12 VAL HA H -40.531 1.895 29.652 1.00 . A A . 12 VAL HA 1 1
7 7811 1 1 12 VAL HB H -42.482 1.075 28.390 1.00 . A A . 12 VAL HB 1 1
7 7812 1 1 12 VAL HG11 H -44.208 1.850 29.959 1.00 . A A . 12 VAL HG11 1 1
7 7813 1 1 12 VAL HG12 H -42.695 1.459 30.779 1.00 . A A . 12 VAL HG12 1 1
7 7814 1 1 12 VAL HG13 H -43.132 3.143 30.488 1.00 . A A . 12 VAL HG13 1 1
7 7815 1 1 12 VAL HG21 H -42.435 3.519 27.156 1.00 . A A . 12 VAL HG21 1 1
7 7816 1 1 12 VAL HG22 H -43.757 2.355 27.066 1.00 . A A . 12 VAL HG22 1 1
7 7817 1 1 12 VAL HG23 H -43.817 3.669 28.241 1.00 . A A . 12 VAL HG23 1 1
7 7818 1 1 12 VAL N N -40.887 3.907 29.353 1.00 . A A . 12 VAL N 1 1
7 7819 1 1 12 VAL O O -40.076 3.267 26.811 1.00 . A A . 12 VAL O 1 1
7 7820 1 1 13 THR C C -39.522 -0.656 25.600 1.00 . A A . 13 THR C 1 1
7 7821 1 1 13 THR CA C -39.177 0.753 26.070 1.00 . A A . 13 THR CA 1 1
7 7822 1 1 13 THR CB C -37.651 0.865 26.242 1.00 . A A . 13 THR CB 1 1
7 7823 1 1 13 THR CG2 C -37.247 2.296 26.567 1.00 . A A . 13 THR CG2 1 1
7 7824 1 1 13 THR H H -40.061 0.370 27.955 1.00 . A A . 13 THR H 1 1
7 7825 1 1 13 THR HA H -39.487 1.460 25.314 1.00 . A A . 13 THR HA 1 1
7 7826 1 1 13 THR HB H -37.177 0.575 25.315 1.00 . A A . 13 THR HB 1 1
7 7827 1 1 13 THR HG1 H -37.551 0.300 28.129 1.00 . A A . 13 THR HG1 1 1
7 7828 1 1 13 THR HG21 H -37.948 2.717 27.271 1.00 . A A . 13 THR HG21 1 1
7 7829 1 1 13 THR HG22 H -37.248 2.884 25.661 1.00 . A A . 13 THR HG22 1 1
7 7830 1 1 13 THR HG23 H -36.257 2.300 26.998 1.00 . A A . 13 THR HG23 1 1
7 7831 1 1 13 THR N N -39.877 1.081 27.306 1.00 . A A . 13 THR N 1 1
7 7832 1 1 13 THR O O -39.556 -1.596 26.394 1.00 . A A . 13 THR O 1 1
7 7833 1 1 13 THR OG1 O -37.209 -0.009 27.286 1.00 . A A . 13 THR OG1 1 1
7 7834 1 1 14 LYS C C -39.730 -2.147 22.252 1.00 . A A . 14 LYS C 1 1
7 7835 1 1 14 LYS CA C -40.117 -2.091 23.726 1.00 . A A . 14 LYS CA 1 1
7 7836 1 1 14 LYS CB C -41.614 -2.364 23.882 1.00 . A A . 14 LYS CB 1 1
7 7837 1 1 14 LYS CD C -43.236 -4.070 24.758 1.00 . A A . 14 LYS CD 1 1
7 7838 1 1 14 LYS CE C -42.956 -4.225 26.245 1.00 . A A . 14 LYS CE 1 1
7 7839 1 1 14 LYS CG C -41.957 -3.841 23.972 1.00 . A A . 14 LYS CG 1 1
7 7840 1 1 14 LYS H H -39.733 -0.009 23.720 1.00 . A A . 14 LYS H 1 1
7 7841 1 1 14 LYS HA H -39.563 -2.848 24.260 1.00 . A A . 14 LYS HA 1 1
7 7842 1 1 14 LYS HB2 H -41.965 -1.880 24.781 1.00 . A A . 14 LYS HB2 1 1
7 7843 1 1 14 LYS HB3 H -42.135 -1.946 23.032 1.00 . A A . 14 LYS HB3 1 1
7 7844 1 1 14 LYS HD2 H -43.894 -3.226 24.614 1.00 . A A . 14 LYS HD2 1 1
7 7845 1 1 14 LYS HD3 H -43.716 -4.969 24.396 1.00 . A A . 14 LYS HD3 1 1
7 7846 1 1 14 LYS HE2 H -42.002 -4.714 26.370 1.00 . A A . 14 LYS HE2 1 1
7 7847 1 1 14 LYS HE3 H -42.919 -3.243 26.695 1.00 . A A . 14 LYS HE3 1 1
7 7848 1 1 14 LYS HG2 H -42.086 -4.233 22.973 1.00 . A A . 14 LYS HG2 1 1
7 7849 1 1 14 LYS HG3 H -41.145 -4.360 24.462 1.00 . A A . 14 LYS HG3 1 1
7 7850 1 1 14 LYS HZ1 H -44.819 -5.167 26.293 1.00 . A A . 14 LYS HZ1 1 1
7 7851 1 1 14 LYS HZ2 H -44.330 -4.542 27.786 1.00 . A A . 14 LYS HZ2 1 1
7 7852 1 1 14 LYS HZ3 H -43.627 -5.962 27.192 1.00 . A A . 14 LYS HZ3 1 1
7 7853 1 1 14 LYS N N -39.776 -0.796 24.304 1.00 . A A . 14 LYS N 1 1
7 7854 1 1 14 LYS NZ N -44.006 -5.031 26.927 1.00 . A A . 14 LYS NZ 1 1
7 7855 1 1 14 LYS O O -40.384 -1.540 21.404 1.00 . A A . 14 LYS O 1 1
7 7856 1 1 15 VAL C C -37.600 -4.404 20.338 1.00 . A A . 15 VAL C 1 1
7 7857 1 1 15 VAL CA C -38.191 -3.020 20.580 1.00 . A A . 15 VAL CA 1 1
7 7858 1 1 15 VAL CB C -37.130 -1.955 20.241 1.00 . A A . 15 VAL CB 1 1
7 7859 1 1 15 VAL CG1 C -37.731 -0.560 20.317 1.00 . A A . 15 VAL CG1 1 1
7 7860 1 1 15 VAL CG2 C -35.934 -2.081 21.173 1.00 . A A . 15 VAL CG2 1 1
7 7861 1 1 15 VAL H H -38.182 -3.342 22.671 1.00 . A A . 15 VAL H 1 1
7 7862 1 1 15 VAL HA H -39.035 -2.879 19.920 1.00 . A A . 15 VAL HA 1 1
7 7863 1 1 15 VAL HB H -36.791 -2.123 19.229 1.00 . A A . 15 VAL HB 1 1
7 7864 1 1 15 VAL HG11 H -36.938 0.168 20.408 1.00 . A A . 15 VAL HG11 1 1
7 7865 1 1 15 VAL HG12 H -38.300 -0.364 19.420 1.00 . A A . 15 VAL HG12 1 1
7 7866 1 1 15 VAL HG13 H -38.380 -0.494 21.178 1.00 . A A . 15 VAL HG13 1 1
7 7867 1 1 15 VAL HG21 H -36.225 -2.624 22.060 1.00 . A A . 15 VAL HG21 1 1
7 7868 1 1 15 VAL HG22 H -35.139 -2.613 20.669 1.00 . A A . 15 VAL HG22 1 1
7 7869 1 1 15 VAL HG23 H -35.588 -1.096 21.449 1.00 . A A . 15 VAL HG23 1 1
7 7870 1 1 15 VAL N N -38.663 -2.882 21.952 1.00 . A A . 15 VAL N 1 1
7 7871 1 1 15 VAL O O -37.414 -5.183 21.274 1.00 . A A . 15 VAL O 1 1
7 7872 1 1 16 HIS C C -35.622 -5.827 17.683 1.00 . A A . 16 HIS C 1 1
7 7873 1 1 16 HIS CA C -36.736 -5.997 18.712 1.00 . A A . 16 HIS CA 1 1
7 7874 1 1 16 HIS CB C -37.821 -6.920 18.158 1.00 . A A . 16 HIS CB 1 1
7 7875 1 1 16 HIS CD2 C -38.894 -5.222 16.517 1.00 . A A . 16 HIS CD2 1 1
7 7876 1 1 16 HIS CE1 C -39.130 -6.552 14.790 1.00 . A A . 16 HIS CE1 1 1
7 7877 1 1 16 HIS CG C -38.418 -6.439 16.872 1.00 . A A . 16 HIS CG 1 1
7 7878 1 1 16 HIS H H -37.478 -4.043 18.376 1.00 . A A . 16 HIS H 1 1
7 7879 1 1 16 HIS HA H -36.320 -6.439 19.604 1.00 . A A . 16 HIS HA 1 1
7 7880 1 1 16 HIS HB2 H -37.398 -7.898 17.982 1.00 . A A . 16 HIS HB2 1 1
7 7881 1 1 16 HIS HB3 H -38.618 -7.004 18.884 1.00 . A A . 16 HIS HB3 1 1
7 7882 1 1 16 HIS HD1 H -38.331 -8.195 15.710 1.00 . A A . 16 HIS HD1 1 1
7 7883 1 1 16 HIS HD2 H -38.924 -4.339 17.139 1.00 . A A . 16 HIS HD2 1 1
7 7884 1 1 16 HIS HE1 H -39.374 -6.925 13.806 1.00 . A A . 16 HIS HE1 1 1
7 7885 1 1 16 HIS HE2 H -39.645 -4.573 14.666 1.00 . A A . 16 HIS HE2 1 1
7 7886 1 1 16 HIS N N -37.307 -4.705 19.077 1.00 . A A . 16 HIS N 1 1
7 7887 1 1 16 HIS ND1 N -38.581 -7.249 15.768 1.00 . A A . 16 HIS ND1 1 1
7 7888 1 1 16 HIS NE2 N -39.330 -5.318 15.218 1.00 . A A . 16 HIS NE2 1 1
7 7889 1 1 16 HIS O O -35.575 -4.830 16.964 1.00 . A A . 16 HIS O 1 1
7 7890 1 1 17 GLY C C -33.631 -7.909 15.702 1.00 . A A . 17 GLY C 1 1
7 7891 1 1 17 GLY CA C -33.626 -6.747 16.676 1.00 . A A . 17 GLY CA 1 1
7 7892 1 1 17 GLY H H -34.815 -7.579 18.218 1.00 . A A . 17 GLY H 1 1
7 7893 1 1 17 GLY HA2 H -33.693 -5.824 16.120 1.00 . A A . 17 GLY HA2 1 1
7 7894 1 1 17 GLY HA3 H -32.695 -6.758 17.225 1.00 . A A . 17 GLY HA3 1 1
7 7895 1 1 17 GLY N N -34.727 -6.808 17.619 1.00 . A A . 17 GLY N 1 1
7 7896 1 1 17 GLY O O -33.967 -9.034 16.070 1.00 . A A . 17 GLY O 1 1
7 7897 1 1 18 GLY C C -32.200 -8.412 12.367 1.00 . A A . 18 GLY C 1 1
7 7898 1 1 18 GLY CA C -33.232 -8.677 13.445 1.00 . A A . 18 GLY CA 1 1
7 7899 1 1 18 GLY H H -33.002 -6.720 14.220 1.00 . A A . 18 GLY H 1 1
7 7900 1 1 18 GLY HA2 H -33.007 -9.620 13.921 1.00 . A A . 18 GLY HA2 1 1
7 7901 1 1 18 GLY HA3 H -34.207 -8.742 12.985 1.00 . A A . 18 GLY HA3 1 1
7 7902 1 1 18 GLY N N -33.260 -7.636 14.455 1.00 . A A . 18 GLY N 1 1
7 7903 1 1 18 GLY O O -32.477 -7.716 11.390 1.00 . A A . 18 GLY O 1 1
7 7904 1 1 19 ALA C C -29.192 -10.098 11.327 1.00 . A A . 19 ALA C 1 1
7 7905 1 1 19 ALA CA C -29.928 -8.786 11.580 1.00 . A A . 19 ALA CA 1 1
7 7906 1 1 19 ALA CB C -28.958 -7.719 12.065 1.00 . A A . 19 ALA CB 1 1
7 7907 1 1 19 ALA H H -30.845 -9.510 13.344 1.00 . A A . 19 ALA H 1 1
7 7908 1 1 19 ALA HA H -30.365 -8.445 10.652 1.00 . A A . 19 ALA HA 1 1
7 7909 1 1 19 ALA HB1 H -28.863 -7.782 13.139 1.00 . A A . 19 ALA HB1 1 1
7 7910 1 1 19 ALA HB2 H -27.992 -7.877 11.608 1.00 . A A . 19 ALA HB2 1 1
7 7911 1 1 19 ALA HB3 H -29.331 -6.743 11.793 1.00 . A A . 19 ALA HB3 1 1
7 7912 1 1 19 ALA N N -31.005 -8.966 12.545 1.00 . A A . 19 ALA N 1 1
7 7913 1 1 19 ALA O O -29.144 -10.970 12.193 1.00 . A A . 19 ALA O 1 1
7 7914 1 1 20 GLY C C -28.122 -11.860 8.350 1.00 . A A . 20 GLY C 1 1
7 7915 1 1 20 GLY CA C -27.896 -11.439 9.788 1.00 . A A . 20 GLY CA 1 1
7 7916 1 1 20 GLY H H -28.693 -9.501 9.482 1.00 . A A . 20 GLY H 1 1
7 7917 1 1 20 GLY HA2 H -26.841 -11.270 9.942 1.00 . A A . 20 GLY HA2 1 1
7 7918 1 1 20 GLY HA3 H -28.221 -12.238 10.439 1.00 . A A . 20 GLY HA3 1 1
7 7919 1 1 20 GLY N N -28.621 -10.230 10.134 1.00 . A A . 20 GLY N 1 1
7 7920 1 1 20 GLY O O -29.262 -11.980 7.902 1.00 . A A . 20 GLY O 1 1
7 7921 1 1 21 SER C C -25.787 -13.062 5.744 1.00 . A A . 21 SER C 1 1
7 7922 1 1 21 SER CA C -27.116 -12.486 6.223 1.00 . A A . 21 SER CA 1 1
7 7923 1 1 21 SER CB C -27.513 -11.295 5.350 1.00 . A A . 21 SER CB 1 1
7 7924 1 1 21 SER H H -26.150 -11.969 8.035 1.00 . A A . 21 SER H 1 1
7 7925 1 1 21 SER HA H -27.875 -13.249 6.144 1.00 . A A . 21 SER HA 1 1
7 7926 1 1 21 SER HB2 H -27.138 -10.385 5.793 1.00 . A A . 21 SER HB2 1 1
7 7927 1 1 21 SER HB3 H -27.088 -11.417 4.364 1.00 . A A . 21 SER HB3 1 1
7 7928 1 1 21 SER HG H -29.142 -10.602 4.510 1.00 . A A . 21 SER HG 1 1
7 7929 1 1 21 SER N N -27.032 -12.082 7.622 1.00 . A A . 21 SER N 1 1
7 7930 1 1 21 SER O O -24.739 -12.813 6.338 1.00 . A A . 21 SER O 1 1
7 7931 1 1 21 SER OG O -28.922 -11.197 5.230 1.00 . A A . 21 SER OG 1 1
7 7932 1 1 22 ALA C C -23.780 -13.409 3.387 1.00 . A A . 22 ALA C 1 1
7 7933 1 1 22 ALA CA C -24.641 -14.445 4.102 1.00 . A A . 22 ALA CA 1 1
7 7934 1 1 22 ALA CB C -25.019 -15.568 3.147 1.00 . A A . 22 ALA CB 1 1
7 7935 1 1 22 ALA H H -26.705 -13.996 4.233 1.00 . A A . 22 ALA H 1 1
7 7936 1 1 22 ALA HA H -24.072 -14.873 4.915 1.00 . A A . 22 ALA HA 1 1
7 7937 1 1 22 ALA HB1 H -25.922 -15.301 2.618 1.00 . A A . 22 ALA HB1 1 1
7 7938 1 1 22 ALA HB2 H -24.219 -15.723 2.439 1.00 . A A . 22 ALA HB2 1 1
7 7939 1 1 22 ALA HB3 H -25.185 -16.476 3.708 1.00 . A A . 22 ALA HB3 1 1
7 7940 1 1 22 ALA N N -25.840 -13.834 4.663 1.00 . A A . 22 ALA N 1 1
7 7941 1 1 22 ALA O O -24.238 -12.742 2.459 1.00 . A A . 22 ALA O 1 1
7 7942 1 1 23 GLN C C -20.279 -12.987 2.891 1.00 . A A . 23 GLN C 1 1
7 7943 1 1 23 GLN CA C -21.609 -12.321 3.229 1.00 . A A . 23 GLN CA 1 1
7 7944 1 1 23 GLN CB C -21.377 -11.144 4.178 1.00 . A A . 23 GLN CB 1 1
7 7945 1 1 23 GLN CD C -23.599 -10.263 4.996 1.00 . A A . 23 GLN CD 1 1
7 7946 1 1 23 GLN CG C -22.427 -10.051 4.059 1.00 . A A . 23 GLN CG 1 1
7 7947 1 1 23 GLN H H -22.227 -13.838 4.570 1.00 . A A . 23 GLN H 1 1
7 7948 1 1 23 GLN HA H -22.056 -11.955 2.318 1.00 . A A . 23 GLN HA 1 1
7 7949 1 1 23 GLN HB2 H -21.382 -11.509 5.194 1.00 . A A . 23 GLN HB2 1 1
7 7950 1 1 23 GLN HB3 H -20.412 -10.710 3.964 1.00 . A A . 23 GLN HB3 1 1
7 7951 1 1 23 GLN HE21 H -22.524 -9.597 6.531 1.00 . A A . 23 GLN HE21 1 1
7 7952 1 1 23 GLN HE22 H -24.144 -10.073 6.898 1.00 . A A . 23 GLN HE22 1 1
7 7953 1 1 23 GLN HG2 H -21.968 -9.101 4.291 1.00 . A A . 23 GLN HG2 1 1
7 7954 1 1 23 GLN HG3 H -22.795 -10.032 3.044 1.00 . A A . 23 GLN HG3 1 1
7 7955 1 1 23 GLN N N -22.533 -13.278 3.827 1.00 . A A . 23 GLN N 1 1
7 7956 1 1 23 GLN NE2 N -23.403 -9.946 6.271 1.00 . A A . 23 GLN NE2 1 1
7 7957 1 1 23 GLN O O -19.566 -13.456 3.778 1.00 . A A . 23 GLN O 1 1
7 7958 1 1 23 GLN OE1 O -24.670 -10.706 4.580 1.00 . A A . 23 GLN OE1 1 1
7 7959 1 1 24 ARG C C -17.810 -12.598 0.477 1.00 . A A . 24 ARG C 1 1
7 7960 1 1 24 ARG CA C -18.708 -13.633 1.148 1.00 . A A . 24 ARG CA 1 1
7 7961 1 1 24 ARG CB C -19.002 -14.776 0.176 1.00 . A A . 24 ARG CB 1 1
7 7962 1 1 24 ARG CD C -17.865 -16.336 -1.434 1.00 . A A . 24 ARG CD 1 1
7 7963 1 1 24 ARG CG C -17.817 -15.701 -0.053 1.00 . A A . 24 ARG CG 1 1
7 7964 1 1 24 ARG CZ C -17.973 -15.635 -3.788 1.00 . A A . 24 ARG CZ 1 1
7 7965 1 1 24 ARG H H -20.562 -12.632 0.944 1.00 . A A . 24 ARG H 1 1
7 7966 1 1 24 ARG HA H -18.197 -14.030 2.013 1.00 . A A . 24 ARG HA 1 1
7 7967 1 1 24 ARG HB2 H -19.819 -15.365 0.566 1.00 . A A . 24 ARG HB2 1 1
7 7968 1 1 24 ARG HB3 H -19.293 -14.358 -0.776 1.00 . A A . 24 ARG HB3 1 1
7 7969 1 1 24 ARG HD2 H -16.962 -16.908 -1.584 1.00 . A A . 24 ARG HD2 1 1
7 7970 1 1 24 ARG HD3 H -18.720 -16.995 -1.482 1.00 . A A . 24 ARG HD3 1 1
7 7971 1 1 24 ARG HE H -18.055 -14.398 -2.225 1.00 . A A . 24 ARG HE 1 1
7 7972 1 1 24 ARG HG2 H -16.905 -15.130 0.036 1.00 . A A . 24 ARG HG2 1 1
7 7973 1 1 24 ARG HG3 H -17.832 -16.480 0.693 1.00 . A A . 24 ARG HG3 1 1
7 7974 1 1 24 ARG HH11 H -17.790 -17.626 -3.502 1.00 . A A . 24 ARG HH11 1 1
7 7975 1 1 24 ARG HH12 H -17.867 -17.119 -5.156 1.00 . A A . 24 ARG HH12 1 1
7 7976 1 1 24 ARG HH21 H -18.158 -13.717 -4.400 1.00 . A A . 24 ARG HH21 1 1
7 7977 1 1 24 ARG HH22 H -18.076 -14.895 -5.666 1.00 . A A . 24 ARG HH22 1 1
7 7978 1 1 24 ARG N N -19.952 -13.023 1.604 1.00 . A A . 24 ARG N 1 1
7 7979 1 1 24 ARG NE N -17.976 -15.337 -2.493 1.00 . A A . 24 ARG NE 1 1
7 7980 1 1 24 ARG NH1 N -17.867 -16.897 -4.181 1.00 . A A . 24 ARG NH1 1 1
7 7981 1 1 24 ARG NH2 N -18.078 -14.670 -4.692 1.00 . A A . 24 ARG NH2 1 1
7 7982 1 1 24 ARG O O -16.885 -12.947 -0.256 1.00 . A A . 24 ARG O 1 1
7 7983 1 1 25 MET C C -15.951 -10.118 0.846 1.00 . A A . 25 MET C 1 1
7 7984 1 1 25 MET CA C -17.305 -10.239 0.155 1.00 . A A . 25 MET CA 1 1
7 7985 1 1 25 MET CB C -18.067 -8.917 0.264 1.00 . A A . 25 MET CB 1 1
7 7986 1 1 25 MET CE C -17.181 -8.956 4.170 1.00 . A A . 25 MET CE 1 1
7 7987 1 1 25 MET CG C -17.860 -8.204 1.590 1.00 . A A . 25 MET CG 1 1
7 7988 1 1 25 MET H H -18.839 -11.108 1.326 1.00 . A A . 25 MET H 1 1
7 7989 1 1 25 MET HA H -17.145 -10.467 -0.889 1.00 . A A . 25 MET HA 1 1
7 7990 1 1 25 MET HB2 H -17.740 -8.260 -0.528 1.00 . A A . 25 MET HB2 1 1
7 7991 1 1 25 MET HB3 H -19.122 -9.112 0.146 1.00 . A A . 25 MET HB3 1 1
7 7992 1 1 25 MET HE1 H -16.242 -8.881 3.643 1.00 . A A . 25 MET HE1 1 1
7 7993 1 1 25 MET HE2 H -17.338 -8.062 4.756 1.00 . A A . 25 MET HE2 1 1
7 7994 1 1 25 MET HE3 H -17.161 -9.817 4.823 1.00 . A A . 25 MET HE3 1 1
7 7995 1 1 25 MET HG2 H -16.801 -8.053 1.742 1.00 . A A . 25 MET HG2 1 1
7 7996 1 1 25 MET HG3 H -18.356 -7.246 1.549 1.00 . A A . 25 MET HG3 1 1
7 7997 1 1 25 MET N N -18.089 -11.324 0.733 1.00 . A A . 25 MET N 1 1
7 7998 1 1 25 MET O O -15.781 -10.504 2.002 1.00 . A A . 25 MET O 1 1
7 7999 1 1 25 MET SD S -18.516 -9.135 2.989 1.00 . A A . 25 MET SD 1 1
7 8000 1 1 26 PRO C C -13.544 -8.311 1.727 1.00 . A A . 26 PRO C 1 1
7 8001 1 1 26 PRO CA C -13.607 -9.385 0.647 1.00 . A A . 26 PRO CA 1 1
7 8002 1 1 26 PRO CB C -12.807 -8.953 -0.584 1.00 . A A . 26 PRO CB 1 1
7 8003 1 1 26 PRO CD C -15.095 -9.088 -1.263 1.00 . A A . 26 PRO CD 1 1
7 8004 1 1 26 PRO CG C -13.813 -8.336 -1.493 1.00 . A A . 26 PRO CG 1 1
7 8005 1 1 26 PRO HA H -13.202 -10.309 1.035 1.00 . A A . 26 PRO HA 1 1
7 8006 1 1 26 PRO HB2 H -12.048 -8.240 -0.291 1.00 . A A . 26 PRO HB2 1 1
7 8007 1 1 26 PRO HB3 H -12.342 -9.815 -1.038 1.00 . A A . 26 PRO HB3 1 1
7 8008 1 1 26 PRO HD2 H -15.943 -8.427 -1.362 1.00 . A A . 26 PRO HD2 1 1
7 8009 1 1 26 PRO HD3 H -15.176 -9.915 -1.952 1.00 . A A . 26 PRO HD3 1 1
7 8010 1 1 26 PRO HG2 H -13.941 -7.293 -1.245 1.00 . A A . 26 PRO HG2 1 1
7 8011 1 1 26 PRO HG3 H -13.495 -8.443 -2.519 1.00 . A A . 26 PRO HG3 1 1
7 8012 1 1 26 PRO N N -14.963 -9.570 0.123 1.00 . A A . 26 PRO N 1 1
7 8013 1 1 26 PRO O O -14.327 -7.360 1.718 1.00 . A A . 26 PRO O 1 1
7 8014 1 1 27 LEU C C -11.263 -6.582 3.479 1.00 . A A . 27 LEU C 1 1
7 8015 1 1 27 LEU CA C -12.444 -7.511 3.746 1.00 . A A . 27 LEU CA 1 1
7 8016 1 1 27 LEU CB C -12.239 -8.246 5.071 1.00 . A A . 27 LEU CB 1 1
7 8017 1 1 27 LEU CD1 C -12.407 -6.169 6.465 1.00 . A A . 27 LEU CD1 1 1
7 8018 1 1 27 LEU CD2 C -14.400 -7.656 6.197 1.00 . A A . 27 LEU CD2 1 1
7 8019 1 1 27 LEU CG C -12.883 -7.604 6.301 1.00 . A A . 27 LEU CG 1 1
7 8020 1 1 27 LEU H H -12.015 -9.246 2.612 1.00 . A A . 27 LEU H 1 1
7 8021 1 1 27 LEU HA H -13.345 -6.920 3.806 1.00 . A A . 27 LEU HA 1 1
7 8022 1 1 27 LEU HB2 H -12.648 -9.239 4.965 1.00 . A A . 27 LEU HB2 1 1
7 8023 1 1 27 LEU HB3 H -11.176 -8.314 5.251 1.00 . A A . 27 LEU HB3 1 1
7 8024 1 1 27 LEU HD11 H -13.229 -5.494 6.283 1.00 . A A . 27 LEU HD11 1 1
7 8025 1 1 27 LEU HD12 H -11.615 -5.970 5.758 1.00 . A A . 27 LEU HD12 1 1
7 8026 1 1 27 LEU HD13 H -12.037 -6.025 7.469 1.00 . A A . 27 LEU HD13 1 1
7 8027 1 1 27 LEU HD21 H -14.719 -7.113 5.320 1.00 . A A . 27 LEU HD21 1 1
7 8028 1 1 27 LEU HD22 H -14.837 -7.206 7.077 1.00 . A A . 27 LEU HD22 1 1
7 8029 1 1 27 LEU HD23 H -14.721 -8.684 6.121 1.00 . A A . 27 LEU HD23 1 1
7 8030 1 1 27 LEU HG H -12.588 -8.156 7.183 1.00 . A A . 27 LEU HG 1 1
7 8031 1 1 27 LEU N N -12.609 -8.468 2.657 1.00 . A A . 27 LEU N 1 1
7 8032 1 1 27 LEU O O -10.118 -7.026 3.392 1.00 . A A . 27 LEU O 1 1
7 8033 1 1 28 CYS C C -9.381 -4.422 4.114 1.00 . A A . 28 CYS C 1 1
7 8034 1 1 28 CYS CA C -10.513 -4.298 3.099 1.00 . A A . 28 CYS CA 1 1
7 8035 1 1 28 CYS CB C -11.105 -2.888 3.148 1.00 . A A . 28 CYS CB 1 1
7 8036 1 1 28 CYS H H -12.483 -4.998 3.433 1.00 . A A . 28 CYS H 1 1
7 8037 1 1 28 CYS HA H -10.116 -4.478 2.111 1.00 . A A . 28 CYS HA 1 1
7 8038 1 1 28 CYS HB2 H -12.012 -2.867 2.562 1.00 . A A . 28 CYS HB2 1 1
7 8039 1 1 28 CYS HB3 H -11.337 -2.639 4.173 1.00 . A A . 28 CYS HB3 1 1
7 8040 1 1 28 CYS N N -11.550 -5.291 3.353 1.00 . A A . 28 CYS N 1 1
7 8041 1 1 28 CYS O O -9.576 -4.195 5.308 1.00 . A A . 28 CYS O 1 1
7 8042 1 1 28 CYS SG S -9.998 -1.595 2.499 1.00 . A A . 28 CYS SG 1 1
7 8043 1 1 29 ASP C C -6.522 -3.578 4.964 1.00 . A A . 29 ASP C 1 1
7 8044 1 1 29 ASP CA C -7.032 -4.936 4.495 1.00 . A A . 29 ASP CA 1 1
7 8045 1 1 29 ASP CB C -5.921 -5.687 3.760 1.00 . A A . 29 ASP CB 1 1
7 8046 1 1 29 ASP CG C -4.903 -6.288 4.709 1.00 . A A . 29 ASP CG 1 1
7 8047 1 1 29 ASP H H -8.105 -4.951 2.669 1.00 . A A . 29 ASP H 1 1
7 8048 1 1 29 ASP HA H -7.333 -5.511 5.358 1.00 . A A . 29 ASP HA 1 1
7 8049 1 1 29 ASP HB2 H -6.358 -6.486 3.178 1.00 . A A . 29 ASP HB2 1 1
7 8050 1 1 29 ASP HB3 H -5.410 -5.003 3.098 1.00 . A A . 29 ASP HB3 1 1
7 8051 1 1 29 ASP N N -8.197 -4.783 3.631 1.00 . A A . 29 ASP N 1 1
7 8052 1 1 29 ASP O O -5.533 -3.491 5.692 1.00 . A A . 29 ASP O 1 1
7 8053 1 1 29 ASP OD1 O -5.103 -7.443 5.139 1.00 . A A . 29 ASP OD1 1 1
7 8054 1 1 29 ASP OD2 O -3.907 -5.603 5.023 1.00 . A A . 29 ASP OD2 1 1
7 8055 1 1 30 LYS C C -7.654 -0.667 6.093 1.00 . A A . 30 LYS C 1 1
7 8056 1 1 30 LYS CA C -6.818 -1.162 4.917 1.00 . A A . 30 LYS CA 1 1
7 8057 1 1 30 LYS CB C -6.983 -0.215 3.726 1.00 . A A . 30 LYS CB 1 1
7 8058 1 1 30 LYS CD C -5.164 1.512 3.589 1.00 . A A . 30 LYS CD 1 1
7 8059 1 1 30 LYS CE C -4.645 2.805 4.200 1.00 . A A . 30 LYS CE 1 1
7 8060 1 1 30 LYS CG C -6.588 1.220 4.031 1.00 . A A . 30 LYS CG 1 1
7 8061 1 1 30 LYS H H -7.982 -2.650 3.962 1.00 . A A . 30 LYS H 1 1
7 8062 1 1 30 LYS HA H -5.780 -1.180 5.211 1.00 . A A . 30 LYS HA 1 1
7 8063 1 1 30 LYS HB2 H -6.369 -0.570 2.912 1.00 . A A . 30 LYS HB2 1 1
7 8064 1 1 30 LYS HB3 H -8.018 -0.222 3.416 1.00 . A A . 30 LYS HB3 1 1
7 8065 1 1 30 LYS HD2 H -4.525 0.699 3.901 1.00 . A A . 30 LYS HD2 1 1
7 8066 1 1 30 LYS HD3 H -5.141 1.599 2.512 1.00 . A A . 30 LYS HD3 1 1
7 8067 1 1 30 LYS HE2 H -4.857 2.799 5.258 1.00 . A A . 30 LYS HE2 1 1
7 8068 1 1 30 LYS HE3 H -3.577 2.857 4.048 1.00 . A A . 30 LYS HE3 1 1
7 8069 1 1 30 LYS HG2 H -7.259 1.887 3.511 1.00 . A A . 30 LYS HG2 1 1
7 8070 1 1 30 LYS HG3 H -6.666 1.386 5.096 1.00 . A A . 30 LYS HG3 1 1
7 8071 1 1 30 LYS HZ1 H -6.186 3.741 3.146 1.00 . A A . 30 LYS HZ1 1 1
7 8072 1 1 30 LYS HZ2 H -4.658 4.403 2.855 1.00 . A A . 30 LYS HZ2 1 1
7 8073 1 1 30 LYS HZ3 H -5.456 4.727 4.311 1.00 . A A . 30 LYS HZ3 1 1
7 8074 1 1 30 LYS N N -7.202 -2.517 4.541 1.00 . A A . 30 LYS N 1 1
7 8075 1 1 30 LYS NZ N -5.281 4.003 3.585 1.00 . A A . 30 LYS NZ 1 1
7 8076 1 1 30 LYS O O -7.115 -0.268 7.126 1.00 . A A . 30 LYS O 1 1
7 8077 1 1 31 CYS C C -10.677 -1.425 7.543 1.00 . A A . 31 CYS C 1 1
7 8078 1 1 31 CYS CA C -9.882 -0.251 6.979 1.00 . A A . 31 CYS CA 1 1
7 8079 1 1 31 CYS CB C -10.839 0.813 6.435 1.00 . A A . 31 CYS CB 1 1
7 8080 1 1 31 CYS H H -9.343 -1.024 5.084 1.00 . A A . 31 CYS H 1 1
7 8081 1 1 31 CYS HA H -9.290 0.181 7.771 1.00 . A A . 31 CYS HA 1 1
7 8082 1 1 31 CYS HB2 H -11.411 1.223 7.254 1.00 . A A . 31 CYS HB2 1 1
7 8083 1 1 31 CYS HB3 H -10.263 1.602 5.974 1.00 . A A . 31 CYS HB3 1 1
7 8084 1 1 31 CYS N N -8.972 -0.695 5.930 1.00 . A A . 31 CYS N 1 1
7 8085 1 1 31 CYS O O -11.682 -1.236 8.228 1.00 . A A . 31 CYS O 1 1
7 8086 1 1 31 CYS SG S -12.018 0.188 5.196 1.00 . A A . 31 CYS SG 1 1
7 8087 1 1 32 GLY C C -12.406 -3.669 7.740 1.00 . A A . 32 GLY C 1 1
7 8088 1 1 32 GLY CA C -10.899 -3.825 7.736 1.00 . A A . 32 GLY CA 1 1
7 8089 1 1 32 GLY H H -9.413 -2.728 6.699 1.00 . A A . 32 GLY H 1 1
7 8090 1 1 32 GLY HA2 H -10.635 -4.661 7.105 1.00 . A A . 32 GLY HA2 1 1
7 8091 1 1 32 GLY HA3 H -10.567 -4.028 8.743 1.00 . A A . 32 GLY HA3 1 1
7 8092 1 1 32 GLY N N -10.219 -2.638 7.250 1.00 . A A . 32 GLY N 1 1
7 8093 1 1 32 GLY O O -13.073 -4.044 8.704 1.00 . A A . 32 GLY O 1 1
7 8094 1 1 33 SER C C -14.946 -3.647 5.337 1.00 . A A . 33 SER C 1 1
7 8095 1 1 33 SER CA C -14.383 -2.903 6.544 1.00 . A A . 33 SER CA 1 1
7 8096 1 1 33 SER CB C -14.695 -1.409 6.427 1.00 . A A . 33 SER CB 1 1
7 8097 1 1 33 SER H H -12.360 -2.834 5.923 1.00 . A A . 33 SER H 1 1
7 8098 1 1 33 SER HA H -14.848 -3.289 7.439 1.00 . A A . 33 SER HA 1 1
7 8099 1 1 33 SER HB2 H -13.935 -0.844 6.947 1.00 . A A . 33 SER HB2 1 1
7 8100 1 1 33 SER HB3 H -14.704 -1.127 5.385 1.00 . A A . 33 SER HB3 1 1
7 8101 1 1 33 SER HG H -16.565 -0.842 6.299 1.00 . A A . 33 SER HG 1 1
7 8102 1 1 33 SER N N -12.945 -3.112 6.659 1.00 . A A . 33 SER N 1 1
7 8103 1 1 33 SER O O -14.421 -3.543 4.229 1.00 . A A . 33 SER O 1 1
7 8104 1 1 33 SER OG O -15.957 -1.106 6.994 1.00 . A A . 33 SER OG 1 1
7 8105 1 1 34 GLY C C -16.687 -4.369 3.186 1.00 . A A . 34 GLY C 1 1
7 8106 1 1 34 GLY CA C -16.637 -5.151 4.484 1.00 . A A . 34 GLY CA 1 1
7 8107 1 1 34 GLY H H -16.395 -4.444 6.465 1.00 . A A . 34 GLY H 1 1
7 8108 1 1 34 GLY HA2 H -16.073 -6.058 4.324 1.00 . A A . 34 GLY HA2 1 1
7 8109 1 1 34 GLY HA3 H -17.644 -5.410 4.773 1.00 . A A . 34 GLY HA3 1 1
7 8110 1 1 34 GLY N N -16.019 -4.399 5.561 1.00 . A A . 34 GLY N 1 1
7 8111 1 1 34 GLY O O -16.974 -3.171 3.186 1.00 . A A . 34 GLY O 1 1
7 8112 1 1 35 ILE C C -17.598 -4.890 -0.068 1.00 . A A . 35 ILE C 1 1
7 8113 1 1 35 ILE CA C -16.418 -4.406 0.768 1.00 . A A . 35 ILE CA 1 1
7 8114 1 1 35 ILE CB C -15.113 -4.674 -0.003 1.00 . A A . 35 ILE CB 1 1
7 8115 1 1 35 ILE CD1 C -12.600 -4.826 0.372 1.00 . A A . 35 ILE CD1 1 1
7 8116 1 1 35 ILE CG1 C -13.907 -4.206 0.814 1.00 . A A . 35 ILE CG1 1 1
7 8117 1 1 35 ILE CG2 C -15.144 -3.979 -1.356 1.00 . A A . 35 ILE CG2 1 1
7 8118 1 1 35 ILE H H -16.183 -5.997 2.143 1.00 . A A . 35 ILE H 1 1
7 8119 1 1 35 ILE HA H -16.511 -3.340 0.919 1.00 . A A . 35 ILE HA 1 1
7 8120 1 1 35 ILE HB H -15.033 -5.737 -0.173 1.00 . A A . 35 ILE HB 1 1
7 8121 1 1 35 ILE HD11 H -11.826 -4.581 1.084 1.00 . A A . 35 ILE HD11 1 1
7 8122 1 1 35 ILE HD12 H -12.711 -5.898 0.315 1.00 . A A . 35 ILE HD12 1 1
7 8123 1 1 35 ILE HD13 H -12.329 -4.440 -0.600 1.00 . A A . 35 ILE HD13 1 1
7 8124 1 1 35 ILE HG12 H -13.812 -3.135 0.724 1.00 . A A . 35 ILE HG12 1 1
7 8125 1 1 35 ILE HG13 H -14.063 -4.463 1.852 1.00 . A A . 35 ILE HG13 1 1
7 8126 1 1 35 ILE HG21 H -16.145 -3.624 -1.554 1.00 . A A . 35 ILE HG21 1 1
7 8127 1 1 35 ILE HG22 H -14.461 -3.143 -1.347 1.00 . A A . 35 ILE HG22 1 1
7 8128 1 1 35 ILE HG23 H -14.851 -4.676 -2.126 1.00 . A A . 35 ILE HG23 1 1
7 8129 1 1 35 ILE N N -16.405 -5.045 2.078 1.00 . A A . 35 ILE N 1 1
7 8130 1 1 35 ILE O O -17.788 -6.092 -0.256 1.00 . A A . 35 ILE O 1 1
7 8131 1 1 36 VAL C C -19.916 -3.120 -2.311 1.00 . A A . 36 VAL C 1 1
7 8132 1 1 36 VAL CA C -19.548 -4.276 -1.388 1.00 . A A . 36 VAL CA 1 1
7 8133 1 1 36 VAL CB C -20.768 -4.631 -0.517 1.00 . A A . 36 VAL CB 1 1
7 8134 1 1 36 VAL CG1 C -20.968 -3.588 0.571 1.00 . A A . 36 VAL CG1 1 1
7 8135 1 1 36 VAL CG2 C -22.016 -4.763 -1.377 1.00 . A A . 36 VAL CG2 1 1
7 8136 1 1 36 VAL H H -18.185 -3.006 -0.385 1.00 . A A . 36 VAL H 1 1
7 8137 1 1 36 VAL HA H -19.299 -5.138 -1.989 1.00 . A A . 36 VAL HA 1 1
7 8138 1 1 36 VAL HB H -20.581 -5.583 -0.042 1.00 . A A . 36 VAL HB 1 1
7 8139 1 1 36 VAL HG11 H -22.006 -3.576 0.871 1.00 . A A . 36 VAL HG11 1 1
7 8140 1 1 36 VAL HG12 H -20.349 -3.831 1.422 1.00 . A A . 36 VAL HG12 1 1
7 8141 1 1 36 VAL HG13 H -20.693 -2.615 0.192 1.00 . A A . 36 VAL HG13 1 1
7 8142 1 1 36 VAL HG21 H -22.827 -4.217 -0.918 1.00 . A A . 36 VAL HG21 1 1
7 8143 1 1 36 VAL HG22 H -21.821 -4.359 -2.360 1.00 . A A . 36 VAL HG22 1 1
7 8144 1 1 36 VAL HG23 H -22.286 -5.805 -1.464 1.00 . A A . 36 VAL HG23 1 1
7 8145 1 1 36 VAL N N -18.388 -3.946 -0.569 1.00 . A A . 36 VAL N 1 1
7 8146 1 1 36 VAL O O -20.217 -2.018 -1.854 1.00 . A A . 36 VAL O 1 1
7 8147 1 1 37 GLY C C -19.050 -1.989 -5.473 1.00 . A A . 37 GLY C 1 1
7 8148 1 1 37 GLY CA C -20.223 -2.350 -4.583 1.00 . A A . 37 GLY CA 1 1
7 8149 1 1 37 GLY H H -19.643 -4.276 -3.923 1.00 . A A . 37 GLY H 1 1
7 8150 1 1 37 GLY HA2 H -21.036 -2.702 -5.201 1.00 . A A . 37 GLY HA2 1 1
7 8151 1 1 37 GLY HA3 H -20.544 -1.465 -4.054 1.00 . A A . 37 GLY HA3 1 1
7 8152 1 1 37 GLY N N -19.890 -3.379 -3.615 1.00 . A A . 37 GLY N 1 1
7 8153 1 1 37 GLY O O -19.171 -1.980 -6.697 1.00 . A A . 37 GLY O 1 1
7 8154 1 1 38 ALA C C -15.452 -1.671 -4.812 1.00 . A A . 38 ALA C 1 1
7 8155 1 1 38 ALA CA C -16.712 -1.328 -5.600 1.00 . A A . 38 ALA CA 1 1
7 8156 1 1 38 ALA CB C -16.733 0.154 -5.945 1.00 . A A . 38 ALA CB 1 1
7 8157 1 1 38 ALA H H -17.877 -1.716 -3.877 1.00 . A A . 38 ALA H 1 1
7 8158 1 1 38 ALA HA H -16.710 -1.888 -6.524 1.00 . A A . 38 ALA HA 1 1
7 8159 1 1 38 ALA HB1 H -16.688 0.273 -7.018 1.00 . A A . 38 ALA HB1 1 1
7 8160 1 1 38 ALA HB2 H -17.643 0.598 -5.571 1.00 . A A . 38 ALA HB2 1 1
7 8161 1 1 38 ALA HB3 H -15.882 0.641 -5.493 1.00 . A A . 38 ALA HB3 1 1
7 8162 1 1 38 ALA N N -17.911 -1.690 -4.856 1.00 . A A . 38 ALA N 1 1
7 8163 1 1 38 ALA O O -15.294 -1.257 -3.664 1.00 . A A . 38 ALA O 1 1
7 8164 1 1 39 VAL C C -12.140 -2.740 -5.764 1.00 . A A . 39 VAL C 1 1
7 8165 1 1 39 VAL CA C -13.312 -2.831 -4.794 1.00 . A A . 39 VAL CA 1 1
7 8166 1 1 39 VAL CB C -13.399 -4.267 -4.244 1.00 . A A . 39 VAL CB 1 1
7 8167 1 1 39 VAL CG1 C -12.936 -5.269 -5.291 1.00 . A A . 39 VAL CG1 1 1
7 8168 1 1 39 VAL CG2 C -12.581 -4.400 -2.969 1.00 . A A . 39 VAL CG2 1 1
7 8169 1 1 39 VAL H H -14.741 -2.731 -6.352 1.00 . A A . 39 VAL H 1 1
7 8170 1 1 39 VAL HA H -13.134 -2.161 -3.965 1.00 . A A . 39 VAL HA 1 1
7 8171 1 1 39 VAL HB H -14.432 -4.479 -4.008 1.00 . A A . 39 VAL HB 1 1
7 8172 1 1 39 VAL HG11 H -13.456 -6.205 -5.148 1.00 . A A . 39 VAL HG11 1 1
7 8173 1 1 39 VAL HG12 H -13.149 -4.884 -6.277 1.00 . A A . 39 VAL HG12 1 1
7 8174 1 1 39 VAL HG13 H -11.873 -5.430 -5.189 1.00 . A A . 39 VAL HG13 1 1
7 8175 1 1 39 VAL HG21 H -12.951 -5.232 -2.389 1.00 . A A . 39 VAL HG21 1 1
7 8176 1 1 39 VAL HG22 H -11.544 -4.570 -3.221 1.00 . A A . 39 VAL HG22 1 1
7 8177 1 1 39 VAL HG23 H -12.665 -3.492 -2.391 1.00 . A A . 39 VAL HG23 1 1
7 8178 1 1 39 VAL N N -14.558 -2.432 -5.437 1.00 . A A . 39 VAL N 1 1
7 8179 1 1 39 VAL O O -12.329 -2.583 -6.970 1.00 . A A . 39 VAL O 1 1
7 8180 1 1 40 VAL C C -8.712 -3.834 -5.630 1.00 . A A . 40 VAL C 1 1
7 8181 1 1 40 VAL CA C -9.722 -2.772 -6.048 1.00 . A A . 40 VAL CA 1 1
7 8182 1 1 40 VAL CB C -9.060 -1.385 -5.956 1.00 . A A . 40 VAL CB 1 1
7 8183 1 1 40 VAL CG1 C -7.744 -1.369 -6.719 1.00 . A A . 40 VAL CG1 1 1
7 8184 1 1 40 VAL CG2 C -10.001 -0.310 -6.478 1.00 . A A . 40 VAL CG2 1 1
7 8185 1 1 40 VAL H H -10.840 -2.966 -4.261 1.00 . A A . 40 VAL H 1 1
7 8186 1 1 40 VAL HA H -10.007 -2.944 -7.076 1.00 . A A . 40 VAL HA 1 1
7 8187 1 1 40 VAL HB H -8.850 -1.177 -4.917 1.00 . A A . 40 VAL HB 1 1
7 8188 1 1 40 VAL HG11 H -7.764 -0.578 -7.454 1.00 . A A . 40 VAL HG11 1 1
7 8189 1 1 40 VAL HG12 H -6.930 -1.201 -6.030 1.00 . A A . 40 VAL HG12 1 1
7 8190 1 1 40 VAL HG13 H -7.606 -2.318 -7.216 1.00 . A A . 40 VAL HG13 1 1
7 8191 1 1 40 VAL HG21 H -10.450 -0.643 -7.402 1.00 . A A . 40 VAL HG21 1 1
7 8192 1 1 40 VAL HG22 H -10.776 -0.124 -5.748 1.00 . A A . 40 VAL HG22 1 1
7 8193 1 1 40 VAL HG23 H -9.447 0.600 -6.653 1.00 . A A . 40 VAL HG23 1 1
7 8194 1 1 40 VAL N N -10.927 -2.841 -5.229 1.00 . A A . 40 VAL N 1 1
7 8195 1 1 40 VAL O O -8.012 -3.682 -4.628 1.00 . A A . 40 VAL O 1 1
7 8196 1 1 41 LYS C C -6.527 -5.973 -7.074 1.00 . A A . 41 LYS C 1 1
7 8197 1 1 41 LYS CA C -7.714 -6.001 -6.116 1.00 . A A . 41 LYS CA 1 1
7 8198 1 1 41 LYS CB C -8.433 -7.349 -6.216 1.00 . A A . 41 LYS CB 1 1
7 8199 1 1 41 LYS CD C -8.344 -9.721 -7.038 1.00 . A A . 41 LYS CD 1 1
7 8200 1 1 41 LYS CE C -7.513 -10.986 -6.891 1.00 . A A . 41 LYS CE 1 1
7 8201 1 1 41 LYS CG C -7.537 -8.481 -6.688 1.00 . A A . 41 LYS CG 1 1
7 8202 1 1 41 LYS H H -9.224 -4.976 -7.189 1.00 . A A . 41 LYS H 1 1
7 8203 1 1 41 LYS HA H -7.351 -5.870 -5.108 1.00 . A A . 41 LYS HA 1 1
7 8204 1 1 41 LYS HB2 H -8.824 -7.608 -5.244 1.00 . A A . 41 LYS HB2 1 1
7 8205 1 1 41 LYS HB3 H -9.254 -7.254 -6.912 1.00 . A A . 41 LYS HB3 1 1
7 8206 1 1 41 LYS HD2 H -9.195 -9.784 -6.377 1.00 . A A . 41 LYS HD2 1 1
7 8207 1 1 41 LYS HD3 H -8.684 -9.641 -8.061 1.00 . A A . 41 LYS HD3 1 1
7 8208 1 1 41 LYS HE2 H -6.510 -10.785 -7.235 1.00 . A A . 41 LYS HE2 1 1
7 8209 1 1 41 LYS HE3 H -7.486 -11.265 -5.848 1.00 . A A . 41 LYS HE3 1 1
7 8210 1 1 41 LYS HG2 H -6.995 -8.159 -7.564 1.00 . A A . 41 LYS HG2 1 1
7 8211 1 1 41 LYS HG3 H -6.839 -8.728 -5.900 1.00 . A A . 41 LYS HG3 1 1
7 8212 1 1 41 LYS HZ1 H -8.770 -12.641 -7.107 1.00 . A A . 41 LYS HZ1 1 1
7 8213 1 1 41 LYS HZ2 H -7.319 -12.766 -7.968 1.00 . A A . 41 LYS HZ2 1 1
7 8214 1 1 41 LYS HZ3 H -8.553 -11.755 -8.532 1.00 . A A . 41 LYS HZ3 1 1
7 8215 1 1 41 LYS N N -8.640 -4.912 -6.404 1.00 . A A . 41 LYS N 1 1
7 8216 1 1 41 LYS NZ N -8.078 -12.116 -7.680 1.00 . A A . 41 LYS NZ 1 1
7 8217 1 1 41 LYS O O -6.699 -6.032 -8.291 1.00 . A A . 41 LYS O 1 1
7 8218 1 1 42 ALA C C -3.660 -7.262 -7.691 1.00 . A A . 42 ALA C 1 1
7 8219 1 1 42 ALA CA C -4.109 -5.853 -7.320 1.00 . A A . 42 ALA CA 1 1
7 8220 1 1 42 ALA CB C -3.002 -5.122 -6.575 1.00 . A A . 42 ALA CB 1 1
7 8221 1 1 42 ALA H H -5.253 -5.842 -5.540 1.00 . A A . 42 ALA H 1 1
7 8222 1 1 42 ALA HA H -4.323 -5.304 -8.226 1.00 . A A . 42 ALA HA 1 1
7 8223 1 1 42 ALA HB1 H -2.046 -5.384 -7.006 1.00 . A A . 42 ALA HB1 1 1
7 8224 1 1 42 ALA HB2 H -3.155 -4.057 -6.658 1.00 . A A . 42 ALA HB2 1 1
7 8225 1 1 42 ALA HB3 H -3.019 -5.409 -5.535 1.00 . A A . 42 ALA HB3 1 1
7 8226 1 1 42 ALA N N -5.324 -5.885 -6.516 1.00 . A A . 42 ALA N 1 1
7 8227 1 1 42 ALA O O -3.892 -7.724 -8.808 1.00 . A A . 42 ALA O 1 1
7 8228 1 1 43 ARG C C -3.504 -10.324 -6.409 1.00 . A A . 43 ARG C 1 1
7 8229 1 1 43 ARG CA C -2.530 -9.296 -6.976 1.00 . A A . 43 ARG CA 1 1
7 8230 1 1 43 ARG CB C -1.150 -9.481 -6.343 1.00 . A A . 43 ARG CB 1 1
7 8231 1 1 43 ARG CD C 0.341 -10.871 -7.814 1.00 . A A . 43 ARG CD 1 1
7 8232 1 1 43 ARG CG C -0.550 -10.857 -6.582 1.00 . A A . 43 ARG CG 1 1
7 8233 1 1 43 ARG CZ C 1.169 -13.184 -7.883 1.00 . A A . 43 ARG CZ 1 1
7 8234 1 1 43 ARG H H -2.859 -7.518 -5.877 1.00 . A A . 43 ARG H 1 1
7 8235 1 1 43 ARG HA H -2.450 -9.444 -8.043 1.00 . A A . 43 ARG HA 1 1
7 8236 1 1 43 ARG HB2 H -0.476 -8.743 -6.754 1.00 . A A . 43 ARG HB2 1 1
7 8237 1 1 43 ARG HB3 H -1.233 -9.328 -5.278 1.00 . A A . 43 ARG HB3 1 1
7 8238 1 1 43 ARG HD2 H -0.071 -10.193 -8.547 1.00 . A A . 43 ARG HD2 1 1
7 8239 1 1 43 ARG HD3 H 1.328 -10.538 -7.531 1.00 . A A . 43 ARG HD3 1 1
7 8240 1 1 43 ARG HE H -0.061 -12.373 -9.227 1.00 . A A . 43 ARG HE 1 1
7 8241 1 1 43 ARG HG2 H 0.040 -11.137 -5.722 1.00 . A A . 43 ARG HG2 1 1
7 8242 1 1 43 ARG HG3 H -1.350 -11.569 -6.719 1.00 . A A . 43 ARG HG3 1 1
7 8243 1 1 43 ARG HH11 H 1.829 -12.092 -6.318 1.00 . A A . 43 ARG HH11 1 1
7 8244 1 1 43 ARG HH12 H 2.405 -13.724 -6.378 1.00 . A A . 43 ARG HH12 1 1
7 8245 1 1 43 ARG HH21 H 0.690 -14.525 -9.318 1.00 . A A . 43 ARG HH21 1 1
7 8246 1 1 43 ARG HH22 H 1.757 -15.108 -8.086 1.00 . A A . 43 ARG HH22 1 1
7 8247 1 1 43 ARG N N -3.014 -7.940 -6.747 1.00 . A A . 43 ARG N 1 1
7 8248 1 1 43 ARG NE N 0.440 -12.203 -8.403 1.00 . A A . 43 ARG NE 1 1
7 8249 1 1 43 ARG NH1 N 1.858 -12.984 -6.768 1.00 . A A . 43 ARG NH1 1 1
7 8250 1 1 43 ARG NH2 N 1.209 -14.370 -8.478 1.00 . A A . 43 ARG NH2 1 1
7 8251 1 1 43 ARG O O -4.357 -10.848 -7.125 1.00 . A A . 43 ARG O 1 1
7 8252 1 1 44 ASP C C -5.044 -10.905 -3.343 1.00 . A A . 44 ASP C 1 1
7 8253 1 1 44 ASP CA C -4.238 -11.573 -4.453 1.00 . A A . 44 ASP CA 1 1
7 8254 1 1 44 ASP CB C -3.412 -12.724 -3.879 1.00 . A A . 44 ASP CB 1 1
7 8255 1 1 44 ASP CG C -2.458 -13.317 -4.898 1.00 . A A . 44 ASP CG 1 1
7 8256 1 1 44 ASP H H -2.671 -10.157 -4.599 1.00 . A A . 44 ASP H 1 1
7 8257 1 1 44 ASP HA H -4.923 -11.966 -5.190 1.00 . A A . 44 ASP HA 1 1
7 8258 1 1 44 ASP HB2 H -2.834 -12.361 -3.041 1.00 . A A . 44 ASP HB2 1 1
7 8259 1 1 44 ASP HB3 H -4.078 -13.504 -3.540 1.00 . A A . 44 ASP HB3 1 1
7 8260 1 1 44 ASP N N -3.370 -10.608 -5.118 1.00 . A A . 44 ASP N 1 1
7 8261 1 1 44 ASP O O -6.008 -11.475 -2.832 1.00 . A A . 44 ASP O 1 1
7 8262 1 1 44 ASP OD1 O -2.884 -13.540 -6.050 1.00 . A A . 44 ASP OD1 1 1
7 8263 1 1 44 ASP OD2 O -1.285 -13.557 -4.543 1.00 . A A . 44 ASP OD2 1 1
7 8264 1 1 45 LYS C C -6.399 -8.041 -2.513 1.00 . A A . 45 LYS C 1 1
7 8265 1 1 45 LYS CA C -5.324 -8.947 -1.924 1.00 . A A . 45 LYS CA 1 1
7 8266 1 1 45 LYS CB C -4.319 -8.113 -1.127 1.00 . A A . 45 LYS CB 1 1
7 8267 1 1 45 LYS CD C -3.119 -7.923 1.072 1.00 . A A . 45 LYS CD 1 1
7 8268 1 1 45 LYS CE C -1.883 -7.194 0.568 1.00 . A A . 45 LYS CE 1 1
7 8269 1 1 45 LYS CG C -3.674 -8.870 0.021 1.00 . A A . 45 LYS CG 1 1
7 8270 1 1 45 LYS H H -3.865 -9.292 -3.419 1.00 . A A . 45 LYS H 1 1
7 8271 1 1 45 LYS HA H -5.793 -9.659 -1.262 1.00 . A A . 45 LYS HA 1 1
7 8272 1 1 45 LYS HB2 H -3.538 -7.778 -1.794 1.00 . A A . 45 LYS HB2 1 1
7 8273 1 1 45 LYS HB3 H -4.827 -7.250 -0.721 1.00 . A A . 45 LYS HB3 1 1
7 8274 1 1 45 LYS HD2 H -3.875 -7.193 1.323 1.00 . A A . 45 LYS HD2 1 1
7 8275 1 1 45 LYS HD3 H -2.857 -8.490 1.954 1.00 . A A . 45 LYS HD3 1 1
7 8276 1 1 45 LYS HE2 H -1.989 -7.022 -0.492 1.00 . A A . 45 LYS HE2 1 1
7 8277 1 1 45 LYS HE3 H -1.805 -6.247 1.080 1.00 . A A . 45 LYS HE3 1 1
7 8278 1 1 45 LYS HG2 H -4.415 -9.506 0.482 1.00 . A A . 45 LYS HG2 1 1
7 8279 1 1 45 LYS HG3 H -2.868 -9.476 -0.366 1.00 . A A . 45 LYS HG3 1 1
7 8280 1 1 45 LYS HZ1 H -0.262 -8.335 -0.093 1.00 . A A . 45 LYS HZ1 1 1
7 8281 1 1 45 LYS HZ2 H -0.843 -8.788 1.430 1.00 . A A . 45 LYS HZ2 1 1
7 8282 1 1 45 LYS HZ3 H 0.079 -7.379 1.261 1.00 . A A . 45 LYS HZ3 1 1
7 8283 1 1 45 LYS N N -4.641 -9.694 -2.973 1.00 . A A . 45 LYS N 1 1
7 8284 1 1 45 LYS NZ N -0.640 -7.979 0.809 1.00 . A A . 45 LYS NZ 1 1
7 8285 1 1 45 LYS O O -6.518 -7.913 -3.732 1.00 . A A . 45 LYS O 1 1
7 8286 1 1 46 TYR C C -8.239 -5.227 -1.263 1.00 . A A . 46 TYR C 1 1
7 8287 1 1 46 TYR CA C -8.246 -6.518 -2.076 1.00 . A A . 46 TYR CA 1 1
7 8288 1 1 46 TYR CB C -9.604 -7.209 -1.946 1.00 . A A . 46 TYR CB 1 1
7 8289 1 1 46 TYR CD1 C -8.904 -9.569 -2.508 1.00 . A A . 46 TYR CD1 1 1
7 8290 1 1 46 TYR CD2 C -10.647 -8.575 -3.796 1.00 . A A . 46 TYR CD2 1 1
7 8291 1 1 46 TYR CE1 C -9.007 -10.727 -3.254 1.00 . A A . 46 TYR CE1 1 1
7 8292 1 1 46 TYR CE2 C -10.757 -9.730 -4.546 1.00 . A A . 46 TYR CE2 1 1
7 8293 1 1 46 TYR CG C -9.721 -8.474 -2.765 1.00 . A A . 46 TYR CG 1 1
7 8294 1 1 46 TYR CZ C -9.935 -10.803 -4.272 1.00 . A A . 46 TYR CZ 1 1
7 8295 1 1 46 TYR H H -7.036 -7.554 -0.682 1.00 . A A . 46 TYR H 1 1
7 8296 1 1 46 TYR HA H -8.074 -6.276 -3.114 1.00 . A A . 46 TYR HA 1 1
7 8297 1 1 46 TYR HB2 H -9.771 -7.467 -0.911 1.00 . A A . 46 TYR HB2 1 1
7 8298 1 1 46 TYR HB3 H -10.379 -6.529 -2.271 1.00 . A A . 46 TYR HB3 1 1
7 8299 1 1 46 TYR HD1 H -8.178 -9.506 -1.711 1.00 . A A . 46 TYR HD1 1 1
7 8300 1 1 46 TYR HD2 H -11.289 -7.733 -4.008 1.00 . A A . 46 TYR HD2 1 1
7 8301 1 1 46 TYR HE1 H -8.363 -11.567 -3.040 1.00 . A A . 46 TYR HE1 1 1
7 8302 1 1 46 TYR HE2 H -11.484 -9.789 -5.343 1.00 . A A . 46 TYR HE2 1 1
7 8303 1 1 46 TYR HH H -10.832 -11.912 -5.560 1.00 . A A . 46 TYR HH 1 1
7 8304 1 1 46 TYR N N -7.180 -7.412 -1.641 1.00 . A A . 46 TYR N 1 1
7 8305 1 1 46 TYR O O -7.941 -5.234 -0.068 1.00 . A A . 46 TYR O 1 1
7 8306 1 1 46 TYR OH O -10.041 -11.954 -5.018 1.00 . A A . 46 TYR OH 1 1
7 8307 1 1 47 ARG C C -9.704 -1.940 -1.845 1.00 . A A . 47 ARG C 1 1
7 8308 1 1 47 ARG CA C -8.604 -2.820 -1.259 1.00 . A A . 47 ARG CA 1 1
7 8309 1 1 47 ARG CB C -7.250 -2.121 -1.396 1.00 . A A . 47 ARG CB 1 1
7 8310 1 1 47 ARG CD C -5.838 -2.477 0.653 1.00 . A A . 47 ARG CD 1 1
7 8311 1 1 47 ARG CG C -6.097 -2.901 -0.784 1.00 . A A . 47 ARG CG 1 1
7 8312 1 1 47 ARG CZ C -3.442 -2.617 1.185 1.00 . A A . 47 ARG CZ 1 1
7 8313 1 1 47 ARG H H -8.799 -4.178 -2.871 1.00 . A A . 47 ARG H 1 1
7 8314 1 1 47 ARG HA H -8.810 -2.985 -0.212 1.00 . A A . 47 ARG HA 1 1
7 8315 1 1 47 ARG HB2 H -7.038 -1.973 -2.445 1.00 . A A . 47 ARG HB2 1 1
7 8316 1 1 47 ARG HB3 H -7.304 -1.160 -0.908 1.00 . A A . 47 ARG HB3 1 1
7 8317 1 1 47 ARG HD2 H -5.683 -1.408 0.676 1.00 . A A . 47 ARG HD2 1 1
7 8318 1 1 47 ARG HD3 H -6.702 -2.729 1.249 1.00 . A A . 47 ARG HD3 1 1
7 8319 1 1 47 ARG HE H -4.793 -4.013 1.635 1.00 . A A . 47 ARG HE 1 1
7 8320 1 1 47 ARG HG2 H -6.339 -3.954 -0.799 1.00 . A A . 47 ARG HG2 1 1
7 8321 1 1 47 ARG HG3 H -5.206 -2.726 -1.369 1.00 . A A . 47 ARG HG3 1 1
7 8322 1 1 47 ARG HH11 H -4.002 -0.932 0.222 1.00 . A A . 47 ARG HH11 1 1
7 8323 1 1 47 ARG HH12 H -2.315 -1.043 0.604 1.00 . A A . 47 ARG HH12 1 1
7 8324 1 1 47 ARG HH21 H -2.575 -4.172 2.143 1.00 . A A . 47 ARG HH21 1 1
7 8325 1 1 47 ARG HH22 H -1.505 -2.886 1.696 1.00 . A A . 47 ARG HH22 1 1
7 8326 1 1 47 ARG N N -8.571 -4.120 -1.919 1.00 . A A . 47 ARG N 1 1
7 8327 1 1 47 ARG NE N -4.663 -3.138 1.215 1.00 . A A . 47 ARG NE 1 1
7 8328 1 1 47 ARG NH1 N -3.236 -1.433 0.624 1.00 . A A . 47 ARG NH1 1 1
7 8329 1 1 47 ARG NH2 N -2.423 -3.279 1.719 1.00 . A A . 47 ARG NH2 1 1
7 8330 1 1 47 ARG O O -9.994 -2.004 -3.040 1.00 . A A . 47 ARG O 1 1
7 8331 1 1 48 HIS C C -10.899 0.697 -2.543 1.00 . A A . 48 HIS C 1 1
7 8332 1 1 48 HIS CA C -11.382 -0.226 -1.429 1.00 . A A . 48 HIS CA 1 1
7 8333 1 1 48 HIS CB C -11.893 0.602 -0.249 1.00 . A A . 48 HIS CB 1 1
7 8334 1 1 48 HIS CD2 C -14.108 -0.711 0.064 1.00 . A A . 48 HIS CD2 1 1
7 8335 1 1 48 HIS CE1 C -14.167 -0.720 2.256 1.00 . A A . 48 HIS CE1 1 1
7 8336 1 1 48 HIS CG C -13.009 -0.053 0.504 1.00 . A A . 48 HIS CG 1 1
7 8337 1 1 48 HIS H H -10.038 -1.114 -0.055 1.00 . A A . 48 HIS H 1 1
7 8338 1 1 48 HIS HA H -12.190 -0.834 -1.807 1.00 . A A . 48 HIS HA 1 1
7 8339 1 1 48 HIS HB2 H -11.080 0.770 0.442 1.00 . A A . 48 HIS HB2 1 1
7 8340 1 1 48 HIS HB3 H -12.251 1.554 -0.614 1.00 . A A . 48 HIS HB3 1 1
7 8341 1 1 48 HIS HD2 H -14.381 -0.885 -0.967 1.00 . A A . 48 HIS HD2 1 1
7 8342 1 1 48 HIS HE1 H -14.480 -0.895 3.274 1.00 . A A . 48 HIS HE1 1 1
7 8343 1 1 48 HIS HE2 H -15.605 -1.688 1.165 1.00 . A A . 48 HIS HE2 1 1
7 8344 1 1 48 HIS N N -10.313 -1.119 -0.995 1.00 . A A . 48 HIS N 1 1
7 8345 1 1 48 HIS ND1 N -13.076 -0.076 1.881 1.00 . A A . 48 HIS ND1 1 1
7 8346 1 1 48 HIS NE2 N -14.811 -1.116 1.172 1.00 . A A . 48 HIS NE2 1 1
7 8347 1 1 48 HIS O O -9.701 0.872 -2.762 1.00 . A A . 48 HIS O 1 1
7 8348 1 1 49 PRO C C -10.947 3.532 -3.884 1.00 . A A . 49 PRO C 1 1
7 8349 1 1 49 PRO CA C -11.550 2.218 -4.370 1.00 . A A . 49 PRO CA 1 1
7 8350 1 1 49 PRO CB C -12.917 2.463 -5.014 1.00 . A A . 49 PRO CB 1 1
7 8351 1 1 49 PRO CD C -13.303 1.140 -3.060 1.00 . A A . 49 PRO CD 1 1
7 8352 1 1 49 PRO CG C -13.900 2.219 -3.921 1.00 . A A . 49 PRO CG 1 1
7 8353 1 1 49 PRO HA H -10.887 1.764 -5.091 1.00 . A A . 49 PRO HA 1 1
7 8354 1 1 49 PRO HB2 H -12.971 3.480 -5.375 1.00 . A A . 49 PRO HB2 1 1
7 8355 1 1 49 PRO HB3 H -13.060 1.775 -5.834 1.00 . A A . 49 PRO HB3 1 1
7 8356 1 1 49 PRO HD2 H -13.565 1.296 -2.024 1.00 . A A . 49 PRO HD2 1 1
7 8357 1 1 49 PRO HD3 H -13.632 0.167 -3.393 1.00 . A A . 49 PRO HD3 1 1
7 8358 1 1 49 PRO HG2 H -14.042 3.122 -3.347 1.00 . A A . 49 PRO HG2 1 1
7 8359 1 1 49 PRO HG3 H -14.839 1.887 -4.340 1.00 . A A . 49 PRO HG3 1 1
7 8360 1 1 49 PRO N N -11.854 1.303 -3.266 1.00 . A A . 49 PRO N 1 1
7 8361 1 1 49 PRO O O -10.452 4.329 -4.680 1.00 . A A . 49 PRO O 1 1
7 8362 1 1 50 GLU C C -9.309 4.646 -1.023 1.00 . A A . 50 GLU C 1 1
7 8363 1 1 50 GLU CA C -10.450 4.968 -1.984 1.00 . A A . 50 GLU CA 1 1
7 8364 1 1 50 GLU CB C -11.549 5.737 -1.247 1.00 . A A . 50 GLU CB 1 1
7 8365 1 1 50 GLU CD C -13.039 5.879 0.788 1.00 . A A . 50 GLU CD 1 1
7 8366 1 1 50 GLU CG C -12.036 5.045 0.014 1.00 . A A . 50 GLU CG 1 1
7 8367 1 1 50 GLU H H -11.400 3.076 -1.990 1.00 . A A . 50 GLU H 1 1
7 8368 1 1 50 GLU HA H -10.068 5.583 -2.784 1.00 . A A . 50 GLU HA 1 1
7 8369 1 1 50 GLU HB2 H -11.170 6.711 -0.976 1.00 . A A . 50 GLU HB2 1 1
7 8370 1 1 50 GLU HB3 H -12.391 5.862 -1.912 1.00 . A A . 50 GLU HB3 1 1
7 8371 1 1 50 GLU HG2 H -12.504 4.111 -0.260 1.00 . A A . 50 GLU HG2 1 1
7 8372 1 1 50 GLU HG3 H -11.187 4.847 0.652 1.00 . A A . 50 GLU HG3 1 1
7 8373 1 1 50 GLU N N -10.992 3.750 -2.574 1.00 . A A . 50 GLU N 1 1
7 8374 1 1 50 GLU O O -8.431 5.476 -0.784 1.00 . A A . 50 GLU O 1 1
7 8375 1 1 50 GLU OE1 O -13.964 6.432 0.157 1.00 . A A . 50 GLU OE1 1 1
7 8376 1 1 50 GLU OE2 O -12.899 5.978 2.025 1.00 . A A . 50 GLU OE2 1 1
7 8377 1 1 51 CYS C C -6.983 2.731 -0.267 1.00 . A A . 51 CYS C 1 1
7 8378 1 1 51 CYS CA C -8.297 3.003 0.460 1.00 . A A . 51 CYS CA 1 1
7 8379 1 1 51 CYS CB C -8.750 1.746 1.205 1.00 . A A . 51 CYS CB 1 1
7 8380 1 1 51 CYS H H -10.054 2.818 -0.705 1.00 . A A . 51 CYS H 1 1
7 8381 1 1 51 CYS HA H -8.141 3.797 1.173 1.00 . A A . 51 CYS HA 1 1
7 8382 1 1 51 CYS HB2 H -9.123 1.028 0.490 1.00 . A A . 51 CYS HB2 1 1
7 8383 1 1 51 CYS HB3 H -7.905 1.321 1.726 1.00 . A A . 51 CYS HB3 1 1
7 8384 1 1 51 CYS N N -9.328 3.436 -0.475 1.00 . A A . 51 CYS N 1 1
7 8385 1 1 51 CYS O O -5.902 2.938 0.283 1.00 . A A . 51 CYS O 1 1
7 8386 1 1 51 CYS SG S -10.066 2.041 2.430 1.00 . A A . 51 CYS SG 1 1
7 8387 1 1 52 PHE C C -4.953 3.155 -2.346 1.00 . A A . 52 PHE C 1 1
7 8388 1 1 52 PHE CA C -5.906 1.964 -2.311 1.00 . A A . 52 PHE CA 1 1
7 8389 1 1 52 PHE CB C -6.316 1.582 -3.734 1.00 . A A . 52 PHE CB 1 1
7 8390 1 1 52 PHE CD1 C -5.141 -0.634 -3.661 1.00 . A A . 52 PHE CD1 1 1
7 8391 1 1 52 PHE CD2 C -4.907 0.707 -5.618 1.00 . A A . 52 PHE CD2 1 1
7 8392 1 1 52 PHE CE1 C -4.332 -1.603 -4.225 1.00 . A A . 52 PHE CE1 1 1
7 8393 1 1 52 PHE CE2 C -4.098 -0.258 -6.187 1.00 . A A . 52 PHE CE2 1 1
7 8394 1 1 52 PHE CG C -5.437 0.531 -4.350 1.00 . A A . 52 PHE CG 1 1
7 8395 1 1 52 PHE CZ C -3.811 -1.415 -5.490 1.00 . A A . 52 PHE CZ 1 1
7 8396 1 1 52 PHE H H -7.975 2.120 -1.892 1.00 . A A . 52 PHE H 1 1
7 8397 1 1 52 PHE HA H -5.400 1.127 -1.854 1.00 . A A . 52 PHE HA 1 1
7 8398 1 1 52 PHE HB2 H -7.327 1.202 -3.721 1.00 . A A . 52 PHE HB2 1 1
7 8399 1 1 52 PHE HB3 H -6.274 2.460 -4.361 1.00 . A A . 52 PHE HB3 1 1
7 8400 1 1 52 PHE HD1 H -5.549 -0.783 -2.672 1.00 . A A . 52 PHE HD1 1 1
7 8401 1 1 52 PHE HD2 H -5.132 1.613 -6.165 1.00 . A A . 52 PHE HD2 1 1
7 8402 1 1 52 PHE HE1 H -4.109 -2.507 -3.678 1.00 . A A . 52 PHE HE1 1 1
7 8403 1 1 52 PHE HE2 H -3.692 -0.107 -7.177 1.00 . A A . 52 PHE HE2 1 1
7 8404 1 1 52 PHE HZ H -3.178 -2.169 -5.932 1.00 . A A . 52 PHE HZ 1 1
7 8405 1 1 52 PHE N N -7.085 2.265 -1.508 1.00 . A A . 52 PHE N 1 1
7 8406 1 1 52 PHE O O -5.178 4.123 -3.073 1.00 . A A . 52 PHE O 1 1
7 8407 1 1 53 VAL C C -1.563 3.633 -0.973 1.00 . A A . 53 VAL C 1 1
7 8408 1 1 53 VAL CA C -2.900 4.147 -1.495 1.00 . A A . 53 VAL CA 1 1
7 8409 1 1 53 VAL CB C -3.378 5.303 -0.598 1.00 . A A . 53 VAL CB 1 1
7 8410 1 1 53 VAL CG1 C -4.722 5.831 -1.077 1.00 . A A . 53 VAL CG1 1 1
7 8411 1 1 53 VAL CG2 C -3.460 4.853 0.853 1.00 . A A . 53 VAL CG2 1 1
7 8412 1 1 53 VAL H H -3.763 2.280 -0.999 1.00 . A A . 53 VAL H 1 1
7 8413 1 1 53 VAL HA H -2.761 4.530 -2.496 1.00 . A A . 53 VAL HA 1 1
7 8414 1 1 53 VAL HB H -2.658 6.105 -0.663 1.00 . A A . 53 VAL HB 1 1
7 8415 1 1 53 VAL HG11 H -5.048 6.628 -0.426 1.00 . A A . 53 VAL HG11 1 1
7 8416 1 1 53 VAL HG12 H -4.623 6.205 -2.086 1.00 . A A . 53 VAL HG12 1 1
7 8417 1 1 53 VAL HG13 H -5.449 5.032 -1.059 1.00 . A A . 53 VAL HG13 1 1
7 8418 1 1 53 VAL HG21 H -2.465 4.657 1.225 1.00 . A A . 53 VAL HG21 1 1
7 8419 1 1 53 VAL HG22 H -3.919 5.630 1.447 1.00 . A A . 53 VAL HG22 1 1
7 8420 1 1 53 VAL HG23 H -4.053 3.953 0.918 1.00 . A A . 53 VAL HG23 1 1
7 8421 1 1 53 VAL N N -3.888 3.077 -1.555 1.00 . A A . 53 VAL N 1 1
7 8422 1 1 53 VAL O O -1.444 2.474 -0.573 1.00 . A A . 53 VAL O 1 1
7 8423 1 1 54 CYS C C 0.782 3.968 1.011 1.00 . A A . 54 CYS C 1 1
7 8424 1 1 54 CYS CA C 0.772 4.137 -0.506 1.00 . A A . 54 CYS CA 1 1
7 8425 1 1 54 CYS CB C 1.793 5.199 -0.918 1.00 . A A . 54 CYS CB 1 1
7 8426 1 1 54 CYS H H -0.714 5.412 -1.310 1.00 . A A . 54 CYS H 1 1
7 8427 1 1 54 CYS HA H 1.040 3.196 -0.962 1.00 . A A . 54 CYS HA 1 1
7 8428 1 1 54 CYS HB2 H 1.651 5.437 -1.963 1.00 . A A . 54 CYS HB2 1 1
7 8429 1 1 54 CYS HB3 H 1.634 6.089 -0.327 1.00 . A A . 54 CYS HB3 1 1
7 8430 1 1 54 CYS N N -0.558 4.502 -0.979 1.00 . A A . 54 CYS N 1 1
7 8431 1 1 54 CYS O O -0.168 4.347 1.695 1.00 . A A . 54 CYS O 1 1
7 8432 1 1 54 CYS SG S 3.528 4.689 -0.699 1.00 . A A . 54 CYS SG 1 1
7 8433 1 1 55 ALA C C 2.965 4.184 3.583 1.00 . A A . 55 ALA C 1 1
7 8434 1 1 55 ALA CA C 2.000 3.178 2.965 1.00 . A A . 55 ALA CA 1 1
7 8435 1 1 55 ALA CB C 2.466 1.757 3.242 1.00 . A A . 55 ALA CB 1 1
7 8436 1 1 55 ALA H H 2.589 3.114 0.933 1.00 . A A . 55 ALA H 1 1
7 8437 1 1 55 ALA HA H 1.026 3.306 3.415 1.00 . A A . 55 ALA HA 1 1
7 8438 1 1 55 ALA HB1 H 2.506 1.594 4.309 1.00 . A A . 55 ALA HB1 1 1
7 8439 1 1 55 ALA HB2 H 1.775 1.058 2.796 1.00 . A A . 55 ALA HB2 1 1
7 8440 1 1 55 ALA HB3 H 3.449 1.612 2.818 1.00 . A A . 55 ALA HB3 1 1
7 8441 1 1 55 ALA N N 1.864 3.396 1.530 1.00 . A A . 55 ALA N 1 1
7 8442 1 1 55 ALA O O 3.196 4.174 4.793 1.00 . A A . 55 ALA O 1 1
7 8443 1 1 56 ASP C C 3.930 7.466 2.947 1.00 . A A . 56 ASP C 1 1
7 8444 1 1 56 ASP CA C 4.467 6.063 3.212 1.00 . A A . 56 ASP CA 1 1
7 8445 1 1 56 ASP CB C 5.822 5.884 2.526 1.00 . A A . 56 ASP CB 1 1
7 8446 1 1 56 ASP CG C 6.968 6.422 3.360 1.00 . A A . 56 ASP CG 1 1
7 8447 1 1 56 ASP H H 3.302 5.007 1.793 1.00 . A A . 56 ASP H 1 1
7 8448 1 1 56 ASP HA H 4.593 5.934 4.276 1.00 . A A . 56 ASP HA 1 1
7 8449 1 1 56 ASP HB2 H 5.993 4.832 2.350 1.00 . A A . 56 ASP HB2 1 1
7 8450 1 1 56 ASP HB3 H 5.812 6.406 1.581 1.00 . A A . 56 ASP HB3 1 1
7 8451 1 1 56 ASP N N 3.526 5.050 2.747 1.00 . A A . 56 ASP N 1 1
7 8452 1 1 56 ASP O O 4.091 8.369 3.767 1.00 . A A . 56 ASP O 1 1
7 8453 1 1 56 ASP OD1 O 6.837 7.543 3.895 1.00 . A A . 56 ASP OD1 1 1
7 8454 1 1 56 ASP OD2 O 7.997 5.724 3.476 1.00 . A A . 56 ASP OD2 1 1
7 8455 1 1 57 CYS C C 1.216 8.845 1.259 1.00 . A A . 57 CYS C 1 1
7 8456 1 1 57 CYS CA C 2.731 8.934 1.419 1.00 . A A . 57 CYS CA 1 1
7 8457 1 1 57 CYS CB C 3.364 9.428 0.117 1.00 . A A . 57 CYS CB 1 1
7 8458 1 1 57 CYS H H 3.194 6.882 1.181 1.00 . A A . 57 CYS H 1 1
7 8459 1 1 57 CYS HA H 2.957 9.635 2.208 1.00 . A A . 57 CYS HA 1 1
7 8460 1 1 57 CYS HB2 H 2.891 10.355 -0.175 1.00 . A A . 57 CYS HB2 1 1
7 8461 1 1 57 CYS HB3 H 4.417 9.604 0.282 1.00 . A A . 57 CYS HB3 1 1
7 8462 1 1 57 CYS N N 3.291 7.641 1.795 1.00 . A A . 57 CYS N 1 1
7 8463 1 1 57 CYS O O 0.531 9.862 1.161 1.00 . A A . 57 CYS O 1 1
7 8464 1 1 57 CYS SG S 3.206 8.265 -1.276 1.00 . A A . 57 CYS SG 1 1
7 8465 1 1 58 ASN C C -1.229 7.922 -0.257 1.00 . A A . 58 ASN C 1 1
7 8466 1 1 58 ASN CA C -0.733 7.398 1.087 1.00 . A A . 58 ASN CA 1 1
7 8467 1 1 58 ASN CB C -1.496 8.077 2.225 1.00 . A A . 58 ASN CB 1 1
7 8468 1 1 58 ASN CG C -2.819 7.397 2.522 1.00 . A A . 58 ASN CG 1 1
7 8469 1 1 58 ASN H H 1.298 6.848 1.317 1.00 . A A . 58 ASN H 1 1
7 8470 1 1 58 ASN HA H -0.910 6.334 1.132 1.00 . A A . 58 ASN HA 1 1
7 8471 1 1 58 ASN HB2 H -0.892 8.052 3.121 1.00 . A A . 58 ASN HB2 1 1
7 8472 1 1 58 ASN HB3 H -1.692 9.104 1.957 1.00 . A A . 58 ASN HB3 1 1
7 8473 1 1 58 ASN HD21 H -3.787 8.750 1.433 1.00 . A A . 58 ASN HD21 1 1
7 8474 1 1 58 ASN HD22 H -4.769 7.528 2.160 1.00 . A A . 58 ASN HD22 1 1
7 8475 1 1 58 ASN N N 0.700 7.620 1.235 1.00 . A A . 58 ASN N 1 1
7 8476 1 1 58 ASN ND2 N -3.901 7.947 1.984 1.00 . A A . 58 ASN ND2 1 1
7 8477 1 1 58 ASN O O -2.268 8.580 -0.334 1.00 . A A . 58 ASN O 1 1
7 8478 1 1 58 ASN OD1 O -2.866 6.389 3.227 1.00 . A A . 58 ASN OD1 1 1
7 8479 1 1 59 LEU C C -1.665 7.003 -3.376 1.00 . A A . 59 LEU C 1 1
7 8480 1 1 59 LEU CA C -0.844 8.068 -2.656 1.00 . A A . 59 LEU CA 1 1
7 8481 1 1 59 LEU CB C 0.413 8.393 -3.465 1.00 . A A . 59 LEU CB 1 1
7 8482 1 1 59 LEU CD1 C 1.605 9.769 -5.189 1.00 . A A . 59 LEU CD1 1 1
7 8483 1 1 59 LEU CD2 C -0.778 9.101 -5.555 1.00 . A A . 59 LEU CD2 1 1
7 8484 1 1 59 LEU CG C 0.267 9.491 -4.520 1.00 . A A . 59 LEU CG 1 1
7 8485 1 1 59 LEU H H 0.336 7.100 -1.190 1.00 . A A . 59 LEU H 1 1
7 8486 1 1 59 LEU HA H -1.442 8.962 -2.561 1.00 . A A . 59 LEU HA 1 1
7 8487 1 1 59 LEU HB2 H 1.182 8.700 -2.773 1.00 . A A . 59 LEU HB2 1 1
7 8488 1 1 59 LEU HB3 H 0.724 7.488 -3.969 1.00 . A A . 59 LEU HB3 1 1
7 8489 1 1 59 LEU HD11 H 2.369 9.879 -4.434 1.00 . A A . 59 LEU HD11 1 1
7 8490 1 1 59 LEU HD12 H 1.536 10.679 -5.766 1.00 . A A . 59 LEU HD12 1 1
7 8491 1 1 59 LEU HD13 H 1.858 8.947 -5.842 1.00 . A A . 59 LEU HD13 1 1
7 8492 1 1 59 LEU HD21 H -0.537 8.130 -5.960 1.00 . A A . 59 LEU HD21 1 1
7 8493 1 1 59 LEU HD22 H -0.786 9.832 -6.351 1.00 . A A . 59 LEU HD22 1 1
7 8494 1 1 59 LEU HD23 H -1.751 9.066 -5.088 1.00 . A A . 59 LEU HD23 1 1
7 8495 1 1 59 LEU HG H -0.060 10.402 -4.039 1.00 . A A . 59 LEU HG 1 1
7 8496 1 1 59 LEU N N -0.481 7.627 -1.314 1.00 . A A . 59 LEU N 1 1
7 8497 1 1 59 LEU O O -1.292 5.831 -3.403 1.00 . A A . 59 LEU O 1 1
7 8498 1 1 60 ASN C C -2.869 5.699 -5.713 1.00 . A A . 60 ASN C 1 1
7 8499 1 1 60 ASN CA C -3.657 6.501 -4.682 1.00 . A A . 60 ASN CA 1 1
7 8500 1 1 60 ASN CB C -4.784 7.272 -5.372 1.00 . A A . 60 ASN CB 1 1
7 8501 1 1 60 ASN CG C -6.101 6.521 -5.343 1.00 . A A . 60 ASN CG 1 1
7 8502 1 1 60 ASN H H -3.028 8.367 -3.904 1.00 . A A . 60 ASN H 1 1
7 8503 1 1 60 ASN HA H -4.086 5.819 -3.964 1.00 . A A . 60 ASN HA 1 1
7 8504 1 1 60 ASN HB2 H -4.921 8.220 -4.872 1.00 . A A . 60 ASN HB2 1 1
7 8505 1 1 60 ASN HB3 H -4.513 7.449 -6.402 1.00 . A A . 60 ASN HB3 1 1
7 8506 1 1 60 ASN HD21 H -6.142 6.622 -3.357 1.00 . A A . 60 ASN HD21 1 1
7 8507 1 1 60 ASN HD22 H -7.477 5.811 -4.096 1.00 . A A . 60 ASN HD22 1 1
7 8508 1 1 60 ASN N N -2.784 7.420 -3.960 1.00 . A A . 60 ASN N 1 1
7 8509 1 1 60 ASN ND2 N -6.626 6.296 -4.144 1.00 . A A . 60 ASN ND2 1 1
7 8510 1 1 60 ASN O O -2.444 6.233 -6.739 1.00 . A A . 60 ASN O 1 1
7 8511 1 1 60 ASN OD1 O -6.639 6.148 -6.385 1.00 . A A . 60 ASN OD1 1 1
7 8512 1 1 61 LEU C C -2.883 2.871 -7.338 1.00 . A A . 61 LEU C 1 1
7 8513 1 1 61 LEU CA C -1.942 3.537 -6.338 1.00 . A A . 61 LEU CA 1 1
7 8514 1 1 61 LEU CB C -1.188 2.470 -5.543 1.00 . A A . 61 LEU CB 1 1
7 8515 1 1 61 LEU CD1 C 0.184 1.809 -3.551 1.00 . A A . 61 LEU CD1 1 1
7 8516 1 1 61 LEU CD2 C 0.788 3.854 -4.859 1.00 . A A . 61 LEU CD2 1 1
7 8517 1 1 61 LEU CG C -0.353 2.976 -4.366 1.00 . A A . 61 LEU CG 1 1
7 8518 1 1 61 LEU H H -3.041 4.046 -4.603 1.00 . A A . 61 LEU H 1 1
7 8519 1 1 61 LEU HA H -1.230 4.141 -6.880 1.00 . A A . 61 LEU HA 1 1
7 8520 1 1 61 LEU HB2 H -1.913 1.771 -5.157 1.00 . A A . 61 LEU HB2 1 1
7 8521 1 1 61 LEU HB3 H -0.524 1.958 -6.225 1.00 . A A . 61 LEU HB3 1 1
7 8522 1 1 61 LEU HD11 H -0.349 1.749 -2.614 1.00 . A A . 61 LEU HD11 1 1
7 8523 1 1 61 LEU HD12 H 1.236 1.959 -3.358 1.00 . A A . 61 LEU HD12 1 1
7 8524 1 1 61 LEU HD13 H 0.046 0.891 -4.104 1.00 . A A . 61 LEU HD13 1 1
7 8525 1 1 61 LEU HD21 H 1.621 3.778 -4.176 1.00 . A A . 61 LEU HD21 1 1
7 8526 1 1 61 LEU HD22 H 0.456 4.881 -4.909 1.00 . A A . 61 LEU HD22 1 1
7 8527 1 1 61 LEU HD23 H 1.096 3.526 -5.841 1.00 . A A . 61 LEU HD23 1 1
7 8528 1 1 61 LEU HG H -0.980 3.574 -3.718 1.00 . A A . 61 LEU HG 1 1
7 8529 1 1 61 LEU N N -2.678 4.414 -5.435 1.00 . A A . 61 LEU N 1 1
7 8530 1 1 61 LEU O O -2.512 1.909 -8.011 1.00 . A A . 61 LEU O 1 1
7 8531 1 1 62 LYS C C -4.641 3.008 -9.798 1.00 . A A . 62 LYS C 1 1
7 8532 1 1 62 LYS CA C -5.096 2.850 -8.351 1.00 . A A . 62 LYS CA 1 1
7 8533 1 1 62 LYS CB C -6.442 3.551 -8.149 1.00 . A A . 62 LYS CB 1 1
7 8534 1 1 62 LYS CD C -8.100 1.981 -9.195 1.00 . A A . 62 LYS CD 1 1
7 8535 1 1 62 LYS CE C -8.470 1.443 -10.569 1.00 . A A . 62 LYS CE 1 1
7 8536 1 1 62 LYS CG C -7.417 3.335 -9.293 1.00 . A A . 62 LYS CG 1 1
7 8537 1 1 62 LYS H H -4.339 4.158 -6.868 1.00 . A A . 62 LYS H 1 1
7 8538 1 1 62 LYS HA H -5.211 1.799 -8.135 1.00 . A A . 62 LYS HA 1 1
7 8539 1 1 62 LYS HB2 H -6.895 3.180 -7.242 1.00 . A A . 62 LYS HB2 1 1
7 8540 1 1 62 LYS HB3 H -6.269 4.613 -8.047 1.00 . A A . 62 LYS HB3 1 1
7 8541 1 1 62 LYS HD2 H -7.430 1.283 -8.717 1.00 . A A . 62 LYS HD2 1 1
7 8542 1 1 62 LYS HD3 H -9.000 2.083 -8.604 1.00 . A A . 62 LYS HD3 1 1
7 8543 1 1 62 LYS HE2 H -9.106 2.162 -11.064 1.00 . A A . 62 LYS HE2 1 1
7 8544 1 1 62 LYS HE3 H -7.566 1.308 -11.143 1.00 . A A . 62 LYS HE3 1 1
7 8545 1 1 62 LYS HG2 H -8.170 4.109 -9.263 1.00 . A A . 62 LYS HG2 1 1
7 8546 1 1 62 LYS HG3 H -6.879 3.390 -10.229 1.00 . A A . 62 LYS HG3 1 1
7 8547 1 1 62 LYS HZ1 H -9.063 -0.271 -9.534 1.00 . A A . 62 LYS HZ1 1 1
7 8548 1 1 62 LYS HZ2 H -8.813 -0.522 -11.187 1.00 . A A . 62 LYS HZ2 1 1
7 8549 1 1 62 LYS HZ3 H -10.204 0.280 -10.654 1.00 . A A . 62 LYS HZ3 1 1
7 8550 1 1 62 LYS N N -4.102 3.391 -7.431 1.00 . A A . 62 LYS N 1 1
7 8551 1 1 62 LYS NZ N -9.188 0.141 -10.480 1.00 . A A . 62 LYS NZ 1 1
7 8552 1 1 62 LYS O O -4.451 2.021 -10.509 1.00 . A A . 62 LYS O 1 1
7 8553 1 1 63 GLN C C -2.531 4.324 -11.738 1.00 . A A . 63 GLN C 1 1
7 8554 1 1 63 GLN CA C -4.033 4.539 -11.589 1.00 . A A . 63 GLN CA 1 1
7 8555 1 1 63 GLN CB C -4.396 5.975 -11.973 1.00 . A A . 63 GLN CB 1 1
7 8556 1 1 63 GLN CD C -4.063 8.422 -11.441 1.00 . A A . 63 GLN CD 1 1
7 8557 1 1 63 GLN CG C -4.016 7.001 -10.917 1.00 . A A . 63 GLN CG 1 1
7 8558 1 1 63 GLN H H -4.635 4.998 -9.613 1.00 . A A . 63 GLN H 1 1
7 8559 1 1 63 GLN HA H -4.549 3.859 -12.250 1.00 . A A . 63 GLN HA 1 1
7 8560 1 1 63 GLN HB2 H -3.888 6.229 -12.891 1.00 . A A . 63 GLN HB2 1 1
7 8561 1 1 63 GLN HB3 H -5.462 6.034 -12.133 1.00 . A A . 63 GLN HB3 1 1
7 8562 1 1 63 GLN HE21 H -5.995 8.228 -11.867 1.00 . A A . 63 GLN HE21 1 1
7 8563 1 1 63 GLN HE22 H -5.295 9.762 -12.240 1.00 . A A . 63 GLN HE22 1 1
7 8564 1 1 63 GLN HG2 H -4.702 6.917 -10.088 1.00 . A A . 63 GLN HG2 1 1
7 8565 1 1 63 GLN HG3 H -3.013 6.791 -10.575 1.00 . A A . 63 GLN HG3 1 1
7 8566 1 1 63 GLN N N -4.467 4.254 -10.227 1.00 . A A . 63 GLN N 1 1
7 8567 1 1 63 GLN NE2 N -5.236 8.847 -11.896 1.00 . A A . 63 GLN NE2 1 1
7 8568 1 1 63 GLN O O -2.065 3.798 -12.749 1.00 . A A . 63 GLN O 1 1
7 8569 1 1 63 GLN OE1 O -3.056 9.131 -11.438 1.00 . A A . 63 GLN OE1 1 1
7 8570 1 1 64 LYS C C 0.076 3.134 -10.518 1.00 . A A . 64 LYS C 1 1
7 8571 1 1 64 LYS CA C -0.326 4.588 -10.742 1.00 . A A . 64 LYS CA 1 1
7 8572 1 1 64 LYS CB C 0.310 5.475 -9.669 1.00 . A A . 64 LYS CB 1 1
7 8573 1 1 64 LYS CD C 0.608 7.781 -8.718 1.00 . A A . 64 LYS CD 1 1
7 8574 1 1 64 LYS CE C 0.248 9.253 -8.854 1.00 . A A . 64 LYS CE 1 1
7 8575 1 1 64 LYS CG C -0.046 6.945 -9.806 1.00 . A A . 64 LYS CG 1 1
7 8576 1 1 64 LYS H H -2.206 5.149 -9.946 1.00 . A A . 64 LYS H 1 1
7 8577 1 1 64 LYS HA H 0.029 4.902 -11.712 1.00 . A A . 64 LYS HA 1 1
7 8578 1 1 64 LYS HB2 H -0.017 5.135 -8.698 1.00 . A A . 64 LYS HB2 1 1
7 8579 1 1 64 LYS HB3 H 1.385 5.380 -9.730 1.00 . A A . 64 LYS HB3 1 1
7 8580 1 1 64 LYS HD2 H 0.274 7.428 -7.754 1.00 . A A . 64 LYS HD2 1 1
7 8581 1 1 64 LYS HD3 H 1.681 7.674 -8.790 1.00 . A A . 64 LYS HD3 1 1
7 8582 1 1 64 LYS HE2 H 0.101 9.479 -9.898 1.00 . A A . 64 LYS HE2 1 1
7 8583 1 1 64 LYS HE3 H -0.668 9.437 -8.313 1.00 . A A . 64 LYS HE3 1 1
7 8584 1 1 64 LYS HG2 H 0.290 7.300 -10.769 1.00 . A A . 64 LYS HG2 1 1
7 8585 1 1 64 LYS HG3 H -1.119 7.054 -9.734 1.00 . A A . 64 LYS HG3 1 1
7 8586 1 1 64 LYS HZ1 H 1.812 10.617 -9.091 1.00 . A A . 64 LYS HZ1 1 1
7 8587 1 1 64 LYS HZ2 H 2.006 9.576 -7.772 1.00 . A A . 64 LYS HZ2 1 1
7 8588 1 1 64 LYS HZ3 H 0.903 10.855 -7.685 1.00 . A A . 64 LYS HZ3 1 1
7 8589 1 1 64 LYS N N -1.776 4.736 -10.725 1.00 . A A . 64 LYS N 1 1
7 8590 1 1 64 LYS NZ N 1.317 10.137 -8.312 1.00 . A A . 64 LYS NZ 1 1
7 8591 1 1 64 LYS O O -0.562 2.415 -9.750 1.00 . A A . 64 LYS O 1 1
7 8592 1 1 65 GLY C C 1.872 0.965 -9.608 1.00 . A A . 65 GLY C 1 1
7 8593 1 1 65 GLY CA C 1.608 1.341 -11.052 1.00 . A A . 65 GLY CA 1 1
7 8594 1 1 65 GLY H H 1.609 3.325 -11.792 1.00 . A A . 65 GLY H 1 1
7 8595 1 1 65 GLY HA2 H 0.862 0.673 -11.457 1.00 . A A . 65 GLY HA2 1 1
7 8596 1 1 65 GLY HA3 H 2.522 1.227 -11.615 1.00 . A A . 65 GLY HA3 1 1
7 8597 1 1 65 GLY N N 1.139 2.707 -11.193 1.00 . A A . 65 GLY N 1 1
7 8598 1 1 65 GLY O O 2.888 1.358 -9.033 1.00 . A A . 65 GLY O 1 1
7 8599 1 1 66 TYR C C 2.325 -1.108 -7.453 1.00 . A A . 66 TYR C 1 1
7 8600 1 1 66 TYR CA C 1.095 -0.223 -7.632 1.00 . A A . 66 TYR CA 1 1
7 8601 1 1 66 TYR CB C -0.158 -0.976 -7.181 1.00 . A A . 66 TYR CB 1 1
7 8602 1 1 66 TYR CD1 C 0.323 -3.453 -7.083 1.00 . A A . 66 TYR CD1 1 1
7 8603 1 1 66 TYR CD2 C -0.933 -2.623 -8.931 1.00 . A A . 66 TYR CD2 1 1
7 8604 1 1 66 TYR CE1 C 0.235 -4.734 -7.593 1.00 . A A . 66 TYR CE1 1 1
7 8605 1 1 66 TYR CE2 C -1.028 -3.901 -9.447 1.00 . A A . 66 TYR CE2 1 1
7 8606 1 1 66 TYR CG C -0.258 -2.377 -7.742 1.00 . A A . 66 TYR CG 1 1
7 8607 1 1 66 TYR CZ C -0.441 -4.953 -8.775 1.00 . A A . 66 TYR CZ 1 1
7 8608 1 1 66 TYR H H 0.170 -0.079 -9.530 1.00 . A A . 66 TYR H 1 1
7 8609 1 1 66 TYR HA H 1.210 0.662 -7.023 1.00 . A A . 66 TYR HA 1 1
7 8610 1 1 66 TYR HB2 H -0.157 -1.050 -6.105 1.00 . A A . 66 TYR HB2 1 1
7 8611 1 1 66 TYR HB3 H -1.033 -0.428 -7.499 1.00 . A A . 66 TYR HB3 1 1
7 8612 1 1 66 TYR HD1 H 0.852 -3.278 -6.158 1.00 . A A . 66 TYR HD1 1 1
7 8613 1 1 66 TYR HD2 H -1.391 -1.797 -9.456 1.00 . A A . 66 TYR HD2 1 1
7 8614 1 1 66 TYR HE1 H 0.693 -5.558 -7.066 1.00 . A A . 66 TYR HE1 1 1
7 8615 1 1 66 TYR HE2 H -1.557 -4.073 -10.373 1.00 . A A . 66 TYR HE2 1 1
7 8616 1 1 66 TYR HH H -0.952 -6.802 -8.640 1.00 . A A . 66 TYR HH 1 1
7 8617 1 1 66 TYR N N 0.957 0.203 -9.020 1.00 . A A . 66 TYR N 1 1
7 8618 1 1 66 TYR O O 2.923 -1.564 -8.428 1.00 . A A . 66 TYR O 1 1
7 8619 1 1 66 TYR OH O -0.532 -6.228 -9.285 1.00 . A A . 66 TYR OH 1 1
7 8620 1 1 67 PHE C C 3.597 -3.034 -4.657 1.00 . A A . 67 PHE C 1 1
7 8621 1 1 67 PHE CA C 3.857 -2.174 -5.891 1.00 . A A . 67 PHE CA 1 1
7 8622 1 1 67 PHE CB C 5.091 -1.299 -5.665 1.00 . A A . 67 PHE CB 1 1
7 8623 1 1 67 PHE CD1 C 5.204 -0.111 -7.872 1.00 . A A . 67 PHE CD1 1 1
7 8624 1 1 67 PHE CD2 C 7.081 -1.412 -7.189 1.00 . A A . 67 PHE CD2 1 1
7 8625 1 1 67 PHE CE1 C 5.860 0.228 -9.041 1.00 . A A . 67 PHE CE1 1 1
7 8626 1 1 67 PHE CE2 C 7.742 -1.076 -8.355 1.00 . A A . 67 PHE CE2 1 1
7 8627 1 1 67 PHE CG C 5.806 -0.933 -6.934 1.00 . A A . 67 PHE CG 1 1
7 8628 1 1 67 PHE CZ C 7.130 -0.256 -9.283 1.00 . A A . 67 PHE CZ 1 1
7 8629 1 1 67 PHE H H 2.180 -0.953 -5.465 1.00 . A A . 67 PHE H 1 1
7 8630 1 1 67 PHE HA H 4.035 -2.822 -6.735 1.00 . A A . 67 PHE HA 1 1
7 8631 1 1 67 PHE HB2 H 4.790 -0.383 -5.179 1.00 . A A . 67 PHE HB2 1 1
7 8632 1 1 67 PHE HB3 H 5.787 -1.827 -5.030 1.00 . A A . 67 PHE HB3 1 1
7 8633 1 1 67 PHE HD1 H 4.209 0.269 -7.684 1.00 . A A . 67 PHE HD1 1 1
7 8634 1 1 67 PHE HD2 H 7.561 -2.054 -6.465 1.00 . A A . 67 PHE HD2 1 1
7 8635 1 1 67 PHE HE1 H 5.378 0.870 -9.764 1.00 . A A . 67 PHE HE1 1 1
7 8636 1 1 67 PHE HE2 H 8.735 -1.456 -8.542 1.00 . A A . 67 PHE HE2 1 1
7 8637 1 1 67 PHE HZ H 7.644 0.008 -10.195 1.00 . A A . 67 PHE HZ 1 1
7 8638 1 1 67 PHE N N 2.697 -1.345 -6.200 1.00 . A A . 67 PHE N 1 1
7 8639 1 1 67 PHE O O 2.734 -2.719 -3.837 1.00 . A A . 67 PHE O 1 1
7 8640 1 1 68 PHE C C 5.550 -5.310 -2.747 1.00 . A A . 68 PHE C 1 1
7 8641 1 1 68 PHE CA C 4.200 -5.030 -3.401 1.00 . A A . 68 PHE CA 1 1
7 8642 1 1 68 PHE CB C 3.558 -6.343 -3.854 1.00 . A A . 68 PHE CB 1 1
7 8643 1 1 68 PHE CD1 C 1.432 -6.135 -2.537 1.00 . A A . 68 PHE CD1 1 1
7 8644 1 1 68 PHE CD2 C 1.277 -6.552 -4.880 1.00 . A A . 68 PHE CD2 1 1
7 8645 1 1 68 PHE CE1 C 0.053 -6.135 -2.442 1.00 . A A . 68 PHE CE1 1 1
7 8646 1 1 68 PHE CE2 C -0.102 -6.552 -4.791 1.00 . A A . 68 PHE CE2 1 1
7 8647 1 1 68 PHE CG C 2.059 -6.343 -3.755 1.00 . A A . 68 PHE CG 1 1
7 8648 1 1 68 PHE CZ C -0.715 -6.344 -3.571 1.00 . A A . 68 PHE CZ 1 1
7 8649 1 1 68 PHE H H 5.020 -4.321 -5.220 1.00 . A A . 68 PHE H 1 1
7 8650 1 1 68 PHE HA H 3.555 -4.554 -2.679 1.00 . A A . 68 PHE HA 1 1
7 8651 1 1 68 PHE HB2 H 3.822 -6.528 -4.885 1.00 . A A . 68 PHE HB2 1 1
7 8652 1 1 68 PHE HB3 H 3.933 -7.149 -3.241 1.00 . A A . 68 PHE HB3 1 1
7 8653 1 1 68 PHE HD1 H 2.032 -5.971 -1.653 1.00 . A A . 68 PHE HD1 1 1
7 8654 1 1 68 PHE HD2 H 1.755 -6.716 -5.835 1.00 . A A . 68 PHE HD2 1 1
7 8655 1 1 68 PHE HE1 H -0.422 -5.972 -1.487 1.00 . A A . 68 PHE HE1 1 1
7 8656 1 1 68 PHE HE2 H -0.700 -6.717 -5.675 1.00 . A A . 68 PHE HE2 1 1
7 8657 1 1 68 PHE HZ H -1.792 -6.343 -3.499 1.00 . A A . 68 PHE HZ 1 1
7 8658 1 1 68 PHE N N 4.349 -4.123 -4.533 1.00 . A A . 68 PHE N 1 1
7 8659 1 1 68 PHE O O 6.346 -6.100 -3.254 1.00 . A A . 68 PHE O 1 1
7 8660 1 1 69 VAL C C 6.797 -5.244 0.553 1.00 . A A . 69 VAL C 1 1
7 8661 1 1 69 VAL CA C 7.052 -4.833 -0.892 1.00 . A A . 69 VAL CA 1 1
7 8662 1 1 69 VAL CB C 7.897 -3.545 -0.907 1.00 . A A . 69 VAL CB 1 1
7 8663 1 1 69 VAL CG1 C 9.186 -3.743 -0.125 1.00 . A A . 69 VAL CG1 1 1
7 8664 1 1 69 VAL CG2 C 8.191 -3.118 -2.337 1.00 . A A . 69 VAL CG2 1 1
7 8665 1 1 69 VAL H H 5.126 -4.039 -1.263 1.00 . A A . 69 VAL H 1 1
7 8666 1 1 69 VAL HA H 7.615 -5.613 -1.384 1.00 . A A . 69 VAL HA 1 1
7 8667 1 1 69 VAL HB H 7.329 -2.761 -0.429 1.00 . A A . 69 VAL HB 1 1
7 8668 1 1 69 VAL HG11 H 9.258 -2.991 0.647 1.00 . A A . 69 VAL HG11 1 1
7 8669 1 1 69 VAL HG12 H 9.188 -4.725 0.325 1.00 . A A . 69 VAL HG12 1 1
7 8670 1 1 69 VAL HG13 H 10.030 -3.652 -0.794 1.00 . A A . 69 VAL HG13 1 1
7 8671 1 1 69 VAL HG21 H 9.158 -3.497 -2.633 1.00 . A A . 69 VAL HG21 1 1
7 8672 1 1 69 VAL HG22 H 7.432 -3.515 -2.996 1.00 . A A . 69 VAL HG22 1 1
7 8673 1 1 69 VAL HG23 H 8.192 -2.040 -2.399 1.00 . A A . 69 VAL HG23 1 1
7 8674 1 1 69 VAL N N 5.800 -4.655 -1.617 1.00 . A A . 69 VAL N 1 1
7 8675 1 1 69 VAL O O 6.174 -4.507 1.317 1.00 . A A . 69 VAL O 1 1
7 8676 1 1 70 GLU C C 5.630 -6.958 2.661 1.00 . A A . 70 GLU C 1 1
7 8677 1 1 70 GLU CA C 7.107 -6.933 2.278 1.00 . A A . 70 GLU CA 1 1
7 8678 1 1 70 GLU CB C 7.890 -6.075 3.274 1.00 . A A . 70 GLU CB 1 1
7 8679 1 1 70 GLU CD C 10.155 -5.670 4.315 1.00 . A A . 70 GLU CD 1 1
7 8680 1 1 70 GLU CG C 9.396 -6.156 3.095 1.00 . A A . 70 GLU CG 1 1
7 8681 1 1 70 GLU H H 7.772 -6.966 0.268 1.00 . A A . 70 GLU H 1 1
7 8682 1 1 70 GLU HA H 7.491 -7.941 2.306 1.00 . A A . 70 GLU HA 1 1
7 8683 1 1 70 GLU HB2 H 7.589 -5.044 3.157 1.00 . A A . 70 GLU HB2 1 1
7 8684 1 1 70 GLU HB3 H 7.649 -6.399 4.276 1.00 . A A . 70 GLU HB3 1 1
7 8685 1 1 70 GLU HG2 H 9.669 -7.184 2.907 1.00 . A A . 70 GLU HG2 1 1
7 8686 1 1 70 GLU HG3 H 9.679 -5.549 2.248 1.00 . A A . 70 GLU HG3 1 1
7 8687 1 1 70 GLU N N 7.284 -6.424 0.922 1.00 . A A . 70 GLU N 1 1
7 8688 1 1 70 GLU O O 5.249 -6.498 3.737 1.00 . A A . 70 GLU O 1 1
7 8689 1 1 70 GLU OE1 O 9.987 -6.270 5.397 1.00 . A A . 70 GLU OE1 1 1
7 8690 1 1 70 GLU OE2 O 10.918 -4.690 4.187 1.00 . A A . 70 GLU OE2 1 1
7 8691 1 1 71 GLY C C 2.750 -6.207 2.222 1.00 . A A . 71 GLY C 1 1
7 8692 1 1 71 GLY CA C 3.378 -7.574 2.035 1.00 . A A . 71 GLY CA 1 1
7 8693 1 1 71 GLY H H 5.163 -7.851 0.931 1.00 . A A . 71 GLY H 1 1
7 8694 1 1 71 GLY HA2 H 2.896 -8.070 1.206 1.00 . A A . 71 GLY HA2 1 1
7 8695 1 1 71 GLY HA3 H 3.219 -8.156 2.931 1.00 . A A . 71 GLY HA3 1 1
7 8696 1 1 71 GLY N N 4.803 -7.499 1.772 1.00 . A A . 71 GLY N 1 1
7 8697 1 1 71 GLY O O 1.760 -6.065 2.938 1.00 . A A . 71 GLY O 1 1
7 8698 1 1 72 GLU C C 2.813 -3.155 0.314 1.00 . A A . 72 GLU C 1 1
7 8699 1 1 72 GLU CA C 2.820 -3.836 1.679 1.00 . A A . 72 GLU CA 1 1
7 8700 1 1 72 GLU CB C 3.666 -3.024 2.662 1.00 . A A . 72 GLU CB 1 1
7 8701 1 1 72 GLU CD C 3.447 -1.238 4.435 1.00 . A A . 72 GLU CD 1 1
7 8702 1 1 72 GLU CG C 3.044 -1.692 3.045 1.00 . A A . 72 GLU CG 1 1
7 8703 1 1 72 GLU H H 4.116 -5.375 1.021 1.00 . A A . 72 GLU H 1 1
7 8704 1 1 72 GLU HA H 1.807 -3.887 2.048 1.00 . A A . 72 GLU HA 1 1
7 8705 1 1 72 GLU HB2 H 3.807 -3.605 3.562 1.00 . A A . 72 GLU HB2 1 1
7 8706 1 1 72 GLU HB3 H 4.630 -2.832 2.214 1.00 . A A . 72 GLU HB3 1 1
7 8707 1 1 72 GLU HG2 H 3.359 -0.944 2.333 1.00 . A A . 72 GLU HG2 1 1
7 8708 1 1 72 GLU HG3 H 1.969 -1.788 3.011 1.00 . A A . 72 GLU HG3 1 1
7 8709 1 1 72 GLU N N 3.328 -5.199 1.577 1.00 . A A . 72 GLU N 1 1
7 8710 1 1 72 GLU O O 3.558 -3.539 -0.589 1.00 . A A . 72 GLU O 1 1
7 8711 1 1 72 GLU OE1 O 4.558 -1.598 4.877 1.00 . A A . 72 GLU OE1 1 1
7 8712 1 1 72 GLU OE2 O 2.651 -0.524 5.080 1.00 . A A . 72 GLU OE2 1 1
7 8713 1 1 73 LEU C C 2.690 -0.126 -1.039 1.00 . A A . 73 LEU C 1 1
7 8714 1 1 73 LEU CA C 1.860 -1.405 -1.086 1.00 . A A . 73 LEU CA 1 1
7 8715 1 1 73 LEU CB C 0.398 -1.068 -1.380 1.00 . A A . 73 LEU CB 1 1
7 8716 1 1 73 LEU CD1 C -1.854 -2.037 -1.902 1.00 . A A . 73 LEU CD1 1 1
7 8717 1 1 73 LEU CD2 C -0.136 -1.829 -3.708 1.00 . A A . 73 LEU CD2 1 1
7 8718 1 1 73 LEU CG C -0.369 -2.085 -2.226 1.00 . A A . 73 LEU CG 1 1
7 8719 1 1 73 LEU H H 1.398 -1.881 0.924 1.00 . A A . 73 LEU H 1 1
7 8720 1 1 73 LEU HA H 2.241 -2.038 -1.874 1.00 . A A . 73 LEU HA 1 1
7 8721 1 1 73 LEU HB2 H -0.115 -0.970 -0.436 1.00 . A A . 73 LEU HB2 1 1
7 8722 1 1 73 LEU HB3 H 0.376 -0.120 -1.900 1.00 . A A . 73 LEU HB3 1 1
7 8723 1 1 73 LEU HD11 H -2.127 -2.916 -1.338 1.00 . A A . 73 LEU HD11 1 1
7 8724 1 1 73 LEU HD12 H -2.422 -2.008 -2.820 1.00 . A A . 73 LEU HD12 1 1
7 8725 1 1 73 LEU HD13 H -2.067 -1.154 -1.319 1.00 . A A . 73 LEU HD13 1 1
7 8726 1 1 73 LEU HD21 H -0.699 -0.961 -4.016 1.00 . A A . 73 LEU HD21 1 1
7 8727 1 1 73 LEU HD22 H -0.461 -2.689 -4.277 1.00 . A A . 73 LEU HD22 1 1
7 8728 1 1 73 LEU HD23 H 0.916 -1.658 -3.883 1.00 . A A . 73 LEU HD23 1 1
7 8729 1 1 73 LEU HG H -0.009 -3.078 -1.997 1.00 . A A . 73 LEU HG 1 1
7 8730 1 1 73 LEU N N 1.966 -2.141 0.169 1.00 . A A . 73 LEU N 1 1
7 8731 1 1 73 LEU O O 2.937 0.426 0.034 1.00 . A A . 73 LEU O 1 1
7 8732 1 1 74 TYR C C 3.835 2.156 -3.699 1.00 . A A . 74 TYR C 1 1
7 8733 1 1 74 TYR CA C 3.917 1.554 -2.300 1.00 . A A . 74 TYR CA 1 1
7 8734 1 1 74 TYR CB C 5.375 1.256 -1.945 1.00 . A A . 74 TYR CB 1 1
7 8735 1 1 74 TYR CD1 C 5.604 1.982 0.462 1.00 . A A . 74 TYR CD1 1 1
7 8736 1 1 74 TYR CD2 C 5.788 -0.342 -0.034 1.00 . A A . 74 TYR CD2 1 1
7 8737 1 1 74 TYR CE1 C 5.804 1.717 1.803 1.00 . A A . 74 TYR CE1 1 1
7 8738 1 1 74 TYR CE2 C 5.987 -0.617 1.305 1.00 . A A . 74 TYR CE2 1 1
7 8739 1 1 74 TYR CG C 5.593 0.960 -0.479 1.00 . A A . 74 TYR CG 1 1
7 8740 1 1 74 TYR CZ C 5.995 0.416 2.220 1.00 . A A . 74 TYR CZ 1 1
7 8741 1 1 74 TYR H H 2.886 -0.144 -3.028 1.00 . A A . 74 TYR H 1 1
7 8742 1 1 74 TYR HA H 3.523 2.267 -1.590 1.00 . A A . 74 TYR HA 1 1
7 8743 1 1 74 TYR HB2 H 5.707 0.398 -2.509 1.00 . A A . 74 TYR HB2 1 1
7 8744 1 1 74 TYR HB3 H 5.984 2.109 -2.206 1.00 . A A . 74 TYR HB3 1 1
7 8745 1 1 74 TYR HD1 H 5.454 3.000 0.133 1.00 . A A . 74 TYR HD1 1 1
7 8746 1 1 74 TYR HD2 H 5.782 -1.148 -0.753 1.00 . A A . 74 TYR HD2 1 1
7 8747 1 1 74 TYR HE1 H 5.810 2.525 2.520 1.00 . A A . 74 TYR HE1 1 1
7 8748 1 1 74 TYR HE2 H 6.137 -1.635 1.632 1.00 . A A . 74 TYR HE2 1 1
7 8749 1 1 74 TYR HH H 5.607 -0.563 3.829 1.00 . A A . 74 TYR HH 1 1
7 8750 1 1 74 TYR N N 3.115 0.340 -2.207 1.00 . A A . 74 TYR N 1 1
7 8751 1 1 74 TYR O O 3.635 1.444 -4.684 1.00 . A A . 74 TYR O 1 1
7 8752 1 1 74 TYR OH O 6.193 0.147 3.555 1.00 . A A . 74 TYR OH 1 1
7 8753 1 1 75 CYS C C 5.195 3.907 -5.879 1.00 . A A . 75 CYS C 1 1
7 8754 1 1 75 CYS CA C 3.937 4.174 -5.057 1.00 . A A . 75 CYS CA 1 1
7 8755 1 1 75 CYS CB C 3.773 5.678 -4.830 1.00 . A A . 75 CYS CB 1 1
7 8756 1 1 75 CYS H H 4.149 3.987 -2.959 1.00 . A A . 75 CYS H 1 1
7 8757 1 1 75 CYS HA H 3.081 3.805 -5.601 1.00 . A A . 75 CYS HA 1 1
7 8758 1 1 75 CYS HB2 H 3.794 6.183 -5.785 1.00 . A A . 75 CYS HB2 1 1
7 8759 1 1 75 CYS HB3 H 2.821 5.861 -4.354 1.00 . A A . 75 CYS HB3 1 1
7 8760 1 1 75 CYS N N 3.993 3.473 -3.779 1.00 . A A . 75 CYS N 1 1
7 8761 1 1 75 CYS O O 6.205 3.442 -5.352 1.00 . A A . 75 CYS O 1 1
7 8762 1 1 75 CYS SG S 5.068 6.419 -3.785 1.00 . A A . 75 CYS SG 1 1
7 8763 1 1 76 GLU C C 7.526 4.613 -7.490 1.00 . A A . 76 GLU C 1 1
7 8764 1 1 76 GLU CA C 6.256 3.995 -8.067 1.00 . A A . 76 GLU CA 1 1
7 8765 1 1 76 GLU CB C 5.964 4.595 -9.444 1.00 . A A . 76 GLU CB 1 1
7 8766 1 1 76 GLU CD C 6.504 4.613 -11.912 1.00 . A A . 76 GLU CD 1 1
7 8767 1 1 76 GLU CG C 6.789 3.981 -10.563 1.00 . A A . 76 GLU CG 1 1
7 8768 1 1 76 GLU H H 4.290 4.572 -7.534 1.00 . A A . 76 GLU H 1 1
7 8769 1 1 76 GLU HA H 6.403 2.931 -8.172 1.00 . A A . 76 GLU HA 1 1
7 8770 1 1 76 GLU HB2 H 4.919 4.449 -9.673 1.00 . A A . 76 GLU HB2 1 1
7 8771 1 1 76 GLU HB3 H 6.171 5.655 -9.413 1.00 . A A . 76 GLU HB3 1 1
7 8772 1 1 76 GLU HG2 H 7.836 4.113 -10.335 1.00 . A A . 76 GLU HG2 1 1
7 8773 1 1 76 GLU HG3 H 6.565 2.926 -10.621 1.00 . A A . 76 GLU HG3 1 1
7 8774 1 1 76 GLU N N 5.123 4.204 -7.173 1.00 . A A . 76 GLU N 1 1
7 8775 1 1 76 GLU O O 8.627 4.095 -7.684 1.00 . A A . 76 GLU O 1 1
7 8776 1 1 76 GLU OE1 O 5.401 4.386 -12.451 1.00 . A A . 76 GLU OE1 1 1
7 8777 1 1 76 GLU OE2 O 7.384 5.332 -12.428 1.00 . A A . 76 GLU OE2 1 1
7 8778 1 1 77 THR C C 9.086 5.606 -5.024 1.00 . A A . 77 THR C 1 1
7 8779 1 1 77 THR CA C 8.499 6.416 -6.175 1.00 . A A . 77 THR CA 1 1
7 8780 1 1 77 THR CB C 8.096 7.808 -5.655 1.00 . A A . 77 THR CB 1 1
7 8781 1 1 77 THR CG2 C 9.293 8.530 -5.056 1.00 . A A . 77 THR CG2 1 1
7 8782 1 1 77 THR H H 6.465 6.089 -6.660 1.00 . A A . 77 THR H 1 1
7 8783 1 1 77 THR HA H 9.256 6.544 -6.935 1.00 . A A . 77 THR HA 1 1
7 8784 1 1 77 THR HB H 7.346 7.686 -4.886 1.00 . A A . 77 THR HB 1 1
7 8785 1 1 77 THR HG1 H 6.853 9.158 -6.379 1.00 . A A . 77 THR HG1 1 1
7 8786 1 1 77 THR HG21 H 9.771 7.891 -4.328 1.00 . A A . 77 THR HG21 1 1
7 8787 1 1 77 THR HG22 H 8.963 9.439 -4.576 1.00 . A A . 77 THR HG22 1 1
7 8788 1 1 77 THR HG23 H 9.996 8.772 -5.839 1.00 . A A . 77 THR HG23 1 1
7 8789 1 1 77 THR N N 7.367 5.725 -6.779 1.00 . A A . 77 THR N 1 1
7 8790 1 1 77 THR O O 10.182 5.057 -5.134 1.00 . A A . 77 THR O 1 1
7 8791 1 1 77 THR OG1 O 7.547 8.590 -6.722 1.00 . A A . 77 THR OG1 1 1
7 8792 1 1 78 HIS C C 9.136 3.351 -3.117 1.00 . A A . 78 HIS C 1 1
7 8793 1 1 78 HIS CA C 8.797 4.792 -2.748 1.00 . A A . 78 HIS CA 1 1
7 8794 1 1 78 HIS CB C 7.720 4.813 -1.663 1.00 . A A . 78 HIS CB 1 1
7 8795 1 1 78 HIS CD2 C 8.687 6.754 -0.241 1.00 . A A . 78 HIS CD2 1 1
7 8796 1 1 78 HIS CE1 C 6.828 7.872 0.081 1.00 . A A . 78 HIS CE1 1 1
7 8797 1 1 78 HIS CG C 7.694 6.082 -0.869 1.00 . A A . 78 HIS CG 1 1
7 8798 1 1 78 HIS H H 7.484 5.995 -3.893 1.00 . A A . 78 HIS H 1 1
7 8799 1 1 78 HIS HA H 9.686 5.273 -2.370 1.00 . A A . 78 HIS HA 1 1
7 8800 1 1 78 HIS HB2 H 6.751 4.690 -2.124 1.00 . A A . 78 HIS HB2 1 1
7 8801 1 1 78 HIS HB3 H 7.893 3.995 -0.977 1.00 . A A . 78 HIS HB3 1 1
7 8802 1 1 78 HIS HD2 H 9.730 6.472 -0.205 1.00 . A A . 78 HIS HD2 1 1
7 8803 1 1 78 HIS HE1 H 6.124 8.622 0.408 1.00 . A A . 78 HIS HE1 1 1
7 8804 1 1 78 HIS HE2 H 8.613 8.582 0.791 1.00 . A A . 78 HIS HE2 1 1
7 8805 1 1 78 HIS N N 8.349 5.536 -3.920 1.00 . A A . 78 HIS N 1 1
7 8806 1 1 78 HIS ND1 N 6.542 6.808 -0.648 1.00 . A A . 78 HIS ND1 1 1
7 8807 1 1 78 HIS NE2 N 8.123 7.863 0.341 1.00 . A A . 78 HIS NE2 1 1
7 8808 1 1 78 HIS O O 10.250 2.885 -2.878 1.00 . A A . 78 HIS O 1 1
7 8809 1 1 79 ALA C C 9.705 1.082 -4.809 1.00 . A A . 79 ALA C 1 1
7 8810 1 1 79 ALA CA C 8.366 1.264 -4.102 1.00 . A A . 79 ALA CA 1 1
7 8811 1 1 79 ALA CB C 7.227 0.808 -5.001 1.00 . A A . 79 ALA CB 1 1
7 8812 1 1 79 ALA H H 7.303 3.077 -3.864 1.00 . A A . 79 ALA H 1 1
7 8813 1 1 79 ALA HA H 8.356 0.653 -3.211 1.00 . A A . 79 ALA HA 1 1
7 8814 1 1 79 ALA HB1 H 6.314 1.305 -4.705 1.00 . A A . 79 ALA HB1 1 1
7 8815 1 1 79 ALA HB2 H 7.456 1.057 -6.027 1.00 . A A . 79 ALA HB2 1 1
7 8816 1 1 79 ALA HB3 H 7.101 -0.261 -4.909 1.00 . A A . 79 ALA HB3 1 1
7 8817 1 1 79 ALA N N 8.169 2.650 -3.700 1.00 . A A . 79 ALA N 1 1
7 8818 1 1 79 ALA O O 10.548 0.298 -4.372 1.00 . A A . 79 ALA O 1 1
7 8819 1 1 80 ARG C C 12.347 1.782 -5.752 1.00 . A A . 80 ARG C 1 1
7 8820 1 1 80 ARG CA C 11.131 1.729 -6.672 1.00 . A A . 80 ARG CA 1 1
7 8821 1 1 80 ARG CB C 11.199 2.868 -7.692 1.00 . A A . 80 ARG CB 1 1
7 8822 1 1 80 ARG CD C 10.399 3.788 -9.889 1.00 . A A . 80 ARG CD 1 1
7 8823 1 1 80 ARG CG C 10.486 2.559 -8.998 1.00 . A A . 80 ARG CG 1 1
7 8824 1 1 80 ARG CZ C 12.009 5.393 -10.826 1.00 . A A . 80 ARG CZ 1 1
7 8825 1 1 80 ARG H H 9.186 2.419 -6.203 1.00 . A A . 80 ARG H 1 1
7 8826 1 1 80 ARG HA H 11.133 0.786 -7.198 1.00 . A A . 80 ARG HA 1 1
7 8827 1 1 80 ARG HB2 H 10.748 3.749 -7.261 1.00 . A A . 80 ARG HB2 1 1
7 8828 1 1 80 ARG HB3 H 12.236 3.075 -7.913 1.00 . A A . 80 ARG HB3 1 1
7 8829 1 1 80 ARG HD2 H 9.723 3.578 -10.704 1.00 . A A . 80 ARG HD2 1 1
7 8830 1 1 80 ARG HD3 H 10.015 4.612 -9.306 1.00 . A A . 80 ARG HD3 1 1
7 8831 1 1 80 ARG HE H 12.376 3.456 -10.520 1.00 . A A . 80 ARG HE 1 1
7 8832 1 1 80 ARG HG2 H 11.031 1.787 -9.521 1.00 . A A . 80 ARG HG2 1 1
7 8833 1 1 80 ARG HG3 H 9.488 2.212 -8.779 1.00 . A A . 80 ARG HG3 1 1
7 8834 1 1 80 ARG HH11 H 10.206 6.173 -10.357 1.00 . A A . 80 ARG HH11 1 1
7 8835 1 1 80 ARG HH12 H 11.350 7.294 -11.017 1.00 . A A . 80 ARG HH12 1 1
7 8836 1 1 80 ARG HH21 H 13.892 4.922 -11.391 1.00 . A A . 80 ARG HH21 1 1
7 8837 1 1 80 ARG HH22 H 13.446 6.581 -11.606 1.00 . A A . 80 ARG HH22 1 1
7 8838 1 1 80 ARG N N 9.895 1.812 -5.904 1.00 . A A . 80 ARG N 1 1
7 8839 1 1 80 ARG NE N 11.700 4.160 -10.438 1.00 . A A . 80 ARG NE 1 1
7 8840 1 1 80 ARG NH1 N 11.115 6.366 -10.726 1.00 . A A . 80 ARG NH1 1 1
7 8841 1 1 80 ARG NH2 N 13.215 5.653 -11.314 1.00 . A A . 80 ARG NH2 1 1
7 8842 1 1 80 ARG O O 13.316 1.049 -5.946 1.00 . A A . 80 ARG O 1 1
7 8843 1 1 81 ALA C C 13.565 1.537 -2.972 1.00 . A A . 81 ALA C 1 1
7 8844 1 1 81 ALA CA C 13.384 2.803 -3.802 1.00 . A A . 81 ALA CA 1 1
7 8845 1 1 81 ALA CB C 13.139 4.000 -2.896 1.00 . A A . 81 ALA CB 1 1
7 8846 1 1 81 ALA H H 11.489 3.212 -4.650 1.00 . A A . 81 ALA H 1 1
7 8847 1 1 81 ALA HA H 14.290 2.986 -4.362 1.00 . A A . 81 ALA HA 1 1
7 8848 1 1 81 ALA HB1 H 13.006 4.886 -3.499 1.00 . A A . 81 ALA HB1 1 1
7 8849 1 1 81 ALA HB2 H 12.251 3.829 -2.306 1.00 . A A . 81 ALA HB2 1 1
7 8850 1 1 81 ALA HB3 H 13.986 4.135 -2.240 1.00 . A A . 81 ALA HB3 1 1
7 8851 1 1 81 ALA N N 12.289 2.655 -4.752 1.00 . A A . 81 ALA N 1 1
7 8852 1 1 81 ALA O O 14.677 1.210 -2.555 1.00 . A A . 81 ALA O 1 1
7 8853 1 1 82 ARG C C 12.969 -1.576 -2.807 1.00 . A A . 82 ARG C 1 1
7 8854 1 1 82 ARG CA C 12.504 -0.401 -1.951 1.00 . A A . 82 ARG CA 1 1
7 8855 1 1 82 ARG CB C 11.123 -0.699 -1.363 1.00 . A A . 82 ARG CB 1 1
7 8856 1 1 82 ARG CD C 9.055 0.332 -0.376 1.00 . A A . 82 ARG CD 1 1
7 8857 1 1 82 ARG CG C 10.566 0.432 -0.514 1.00 . A A . 82 ARG CG 1 1
7 8858 1 1 82 ARG CZ C 8.902 -0.258 2.005 1.00 . A A . 82 ARG CZ 1 1
7 8859 1 1 82 ARG H H 11.609 1.141 -3.092 1.00 . A A . 82 ARG H 1 1
7 8860 1 1 82 ARG HA H 13.206 -0.259 -1.144 1.00 . A A . 82 ARG HA 1 1
7 8861 1 1 82 ARG HB2 H 10.433 -0.885 -2.173 1.00 . A A . 82 ARG HB2 1 1
7 8862 1 1 82 ARG HB3 H 11.191 -1.583 -0.748 1.00 . A A . 82 ARG HB3 1 1
7 8863 1 1 82 ARG HD2 H 8.656 1.321 -0.202 1.00 . A A . 82 ARG HD2 1 1
7 8864 1 1 82 ARG HD3 H 8.648 -0.063 -1.295 1.00 . A A . 82 ARG HD3 1 1
7 8865 1 1 82 ARG HE H 8.197 -1.371 0.508 1.00 . A A . 82 ARG HE 1 1
7 8866 1 1 82 ARG HG2 H 11.010 0.383 0.470 1.00 . A A . 82 ARG HG2 1 1
7 8867 1 1 82 ARG HG3 H 10.815 1.374 -0.978 1.00 . A A . 82 ARG HG3 1 1
7 8868 1 1 82 ARG HH11 H 9.822 1.499 1.622 1.00 . A A . 82 ARG HH11 1 1
7 8869 1 1 82 ARG HH12 H 9.707 1.071 3.297 1.00 . A A . 82 ARG HH12 1 1
7 8870 1 1 82 ARG HH21 H 8.040 -1.946 2.710 1.00 . A A . 82 ARG HH21 1 1
7 8871 1 1 82 ARG HH22 H 8.694 -0.889 3.915 1.00 . A A . 82 ARG HH22 1 1
7 8872 1 1 82 ARG N N 12.466 0.829 -2.734 1.00 . A A . 82 ARG N 1 1
7 8873 1 1 82 ARG NE N 8.662 -0.538 0.729 1.00 . A A . 82 ARG NE 1 1
7 8874 1 1 82 ARG NH1 N 9.529 0.862 2.336 1.00 . A A . 82 ARG NH1 1 1
7 8875 1 1 82 ARG NH2 N 8.513 -1.100 2.955 1.00 . A A . 82 ARG NH2 1 1
7 8876 1 1 82 ARG O O 14.032 -2.150 -2.568 1.00 . A A . 82 ARG O 1 1
7 8877 1 1 83 THR C C 13.730 -2.725 -5.526 1.00 . A A . 83 THR C 1 1
7 8878 1 1 83 THR CA C 12.492 -3.037 -4.694 1.00 . A A . 83 THR CA 1 1
7 8879 1 1 83 THR CB C 11.320 -3.362 -5.640 1.00 . A A . 83 THR CB 1 1
7 8880 1 1 83 THR CG2 C 10.917 -2.136 -6.444 1.00 . A A . 83 THR CG2 1 1
7 8881 1 1 83 THR H H 11.331 -1.434 -3.944 1.00 . A A . 83 THR H 1 1
7 8882 1 1 83 THR HA H 12.688 -3.907 -4.085 1.00 . A A . 83 THR HA 1 1
7 8883 1 1 83 THR HB H 10.475 -3.679 -5.046 1.00 . A A . 83 THR HB 1 1
7 8884 1 1 83 THR HG1 H 12.459 -4.879 -6.181 1.00 . A A . 83 THR HG1 1 1
7 8885 1 1 83 THR HG21 H 10.205 -2.422 -7.204 1.00 . A A . 83 THR HG21 1 1
7 8886 1 1 83 THR HG22 H 11.791 -1.708 -6.912 1.00 . A A . 83 THR HG22 1 1
7 8887 1 1 83 THR HG23 H 10.467 -1.407 -5.786 1.00 . A A . 83 THR HG23 1 1
7 8888 1 1 83 THR N N 12.164 -1.930 -3.804 1.00 . A A . 83 THR N 1 1
7 8889 1 1 83 THR O O 14.582 -3.589 -5.737 1.00 . A A . 83 THR O 1 1
7 8890 1 1 83 THR OG1 O 11.689 -4.422 -6.530 1.00 . A A . 83 THR OG1 1 1
7 8891 1 1 84 SER C C 15.181 -2.019 -7.976 1.00 . A A . 84 SER C 1 1
7 8892 1 1 84 SER CA C 14.959 -1.061 -6.809 1.00 . A A . 84 SER CA 1 1
7 8893 1 1 84 SER CB C 16.225 -0.981 -5.954 1.00 . A A . 84 SER CB 1 1
7 8894 1 1 84 SER H H 13.114 -0.842 -5.795 1.00 . A A . 84 SER H 1 1
7 8895 1 1 84 SER HA H 14.737 -0.080 -7.202 1.00 . A A . 84 SER HA 1 1
7 8896 1 1 84 SER HB2 H 16.941 -0.332 -6.435 1.00 . A A . 84 SER HB2 1 1
7 8897 1 1 84 SER HB3 H 15.974 -0.582 -4.981 1.00 . A A . 84 SER HB3 1 1
7 8898 1 1 84 SER HG H 17.291 -2.287 -4.956 1.00 . A A . 84 SER HG 1 1
7 8899 1 1 84 SER N N 13.825 -1.486 -5.997 1.00 . A A . 84 SER N 1 1
7 8900 1 1 84 SER O O 16.316 -2.301 -8.355 1.00 . A A . 84 SER O 1 1
7 8901 1 1 84 SER OG O 16.809 -2.261 -5.786 1.00 . A A . 84 SER OG 1 1
7 8902 1 1 85 GLY C C 12.982 -4.363 -9.750 1.00 . A A . 85 GLY C 1 1
7 8903 1 1 85 GLY CA C 14.179 -3.438 -9.659 1.00 . A A . 85 GLY CA 1 1
7 8904 1 1 85 GLY H H 13.205 -2.256 -8.197 1.00 . A A . 85 GLY H 1 1
7 8905 1 1 85 GLY HA2 H 14.253 -2.870 -10.574 1.00 . A A . 85 GLY HA2 1 1
7 8906 1 1 85 GLY HA3 H 15.073 -4.034 -9.544 1.00 . A A . 85 GLY HA3 1 1
7 8907 1 1 85 GLY N N 14.085 -2.517 -8.541 1.00 . A A . 85 GLY N 1 1
7 8908 1 1 85 GLY O O 13.086 -5.571 -9.532 1.00 . A A . 85 GLY O 1 1
7 8909 1 1 86 PRO C C 10.573 -5.477 -11.420 1.00 . A A . 86 PRO C 1 1
7 8910 1 1 86 PRO CA C 10.568 -4.558 -10.204 1.00 . A A . 86 PRO CA 1 1
7 8911 1 1 86 PRO CB C 9.500 -3.472 -10.358 1.00 . A A . 86 PRO CB 1 1
7 8912 1 1 86 PRO CD C 11.616 -2.360 -10.351 1.00 . A A . 86 PRO CD 1 1
7 8913 1 1 86 PRO CG C 10.227 -2.303 -10.926 1.00 . A A . 86 PRO CG 1 1
7 8914 1 1 86 PRO HA H 10.367 -5.139 -9.315 1.00 . A A . 86 PRO HA 1 1
7 8915 1 1 86 PRO HB2 H 8.725 -3.819 -11.027 1.00 . A A . 86 PRO HB2 1 1
7 8916 1 1 86 PRO HB3 H 9.073 -3.242 -9.393 1.00 . A A . 86 PRO HB3 1 1
7 8917 1 1 86 PRO HD2 H 12.337 -2.002 -11.071 1.00 . A A . 86 PRO HD2 1 1
7 8918 1 1 86 PRO HD3 H 11.671 -1.784 -9.439 1.00 . A A . 86 PRO HD3 1 1
7 8919 1 1 86 PRO HG2 H 10.263 -2.379 -12.002 1.00 . A A . 86 PRO HG2 1 1
7 8920 1 1 86 PRO HG3 H 9.737 -1.387 -10.629 1.00 . A A . 86 PRO HG3 1 1
7 8921 1 1 86 PRO N N 11.813 -3.794 -10.078 1.00 . A A . 86 PRO N 1 1
7 8922 1 1 86 PRO O O 9.533 -6.002 -11.817 1.00 . A A . 86 PRO O 1 1
7 8923 1 1 87 SER C C 11.268 -7.894 -12.931 1.00 . A A . 87 SER C 1 1
7 8924 1 1 87 SER CA C 11.889 -6.523 -13.180 1.00 . A A . 87 SER CA 1 1
7 8925 1 1 87 SER CB C 13.365 -6.679 -13.551 1.00 . A A . 87 SER CB 1 1
7 8926 1 1 87 SER H H 12.543 -5.223 -11.643 1.00 . A A . 87 SER H 1 1
7 8927 1 1 87 SER HA H 11.369 -6.049 -13.999 1.00 . A A . 87 SER HA 1 1
7 8928 1 1 87 SER HB2 H 13.835 -5.708 -13.566 1.00 . A A . 87 SER HB2 1 1
7 8929 1 1 87 SER HB3 H 13.854 -7.304 -12.818 1.00 . A A . 87 SER HB3 1 1
7 8930 1 1 87 SER HG H 12.963 -8.064 -14.878 1.00 . A A . 87 SER HG 1 1
7 8931 1 1 87 SER N N 11.750 -5.669 -12.007 1.00 . A A . 87 SER N 1 1
7 8932 1 1 87 SER O O 10.559 -8.430 -13.783 1.00 . A A . 87 SER O 1 1
7 8933 1 1 87 SER OG O 13.509 -7.276 -14.829 1.00 . A A . 87 SER OG 1 1
7 8934 1 1 88 SER C C 10.035 -9.654 -10.228 1.00 . A A . 88 SER C 1 1
7 8935 1 1 88 SER CA C 11.011 -9.766 -11.396 1.00 . A A . 88 SER CA 1 1
7 8936 1 1 88 SER CB C 12.153 -10.717 -11.033 1.00 . A A . 88 SER CB 1 1
7 8937 1 1 88 SER H H 12.111 -7.978 -11.120 1.00 . A A . 88 SER H 1 1
7 8938 1 1 88 SER HA H 10.485 -10.159 -12.253 1.00 . A A . 88 SER HA 1 1
7 8939 1 1 88 SER HB2 H 11.777 -11.728 -10.997 1.00 . A A . 88 SER HB2 1 1
7 8940 1 1 88 SER HB3 H 12.928 -10.647 -11.782 1.00 . A A . 88 SER HB3 1 1
7 8941 1 1 88 SER HG H 12.841 -11.193 -9.262 1.00 . A A . 88 SER HG 1 1
7 8942 1 1 88 SER N N 11.539 -8.455 -11.757 1.00 . A A . 88 SER N 1 1
7 8943 1 1 88 SER O O 10.300 -8.961 -9.247 1.00 . A A . 88 SER O 1 1
7 8944 1 1 88 SER OG O 12.707 -10.390 -9.770 1.00 . A A . 88 SER OG 1 1
7 8945 1 1 89 GLY C C 7.463 -8.899 -8.956 1.00 . A A . 89 GLY C 1 1
7 8946 1 1 89 GLY CA C 7.905 -10.310 -9.291 1.00 . A A . 89 GLY CA 1 1
7 8947 1 1 89 GLY H H 8.747 -10.880 -11.148 1.00 . A A . 89 GLY H 1 1
7 8948 1 1 89 GLY HA2 H 7.044 -10.880 -9.608 1.00 . A A . 89 GLY HA2 1 1
7 8949 1 1 89 GLY HA3 H 8.318 -10.766 -8.403 1.00 . A A . 89 GLY HA3 1 1
7 8950 1 1 89 GLY N N 8.904 -10.344 -10.343 1.00 . A A . 89 GLY N 1 1
7 8951 1 1 89 GLY O O 6.856 -8.695 -7.906 1.00 . A A . 89 GLY O 1 1
7 8952 2 2 1 ZN ZN ZN -11.360 0.289 2.978 1.00 . B A . 201 ZN ZN 1 1
7 8953 3 2 1 ZN ZN ZN 4.679 6.582 -1.525 1.00 . C A . 401 ZN ZN 1 1
8 8954 1 1 1 GLY C C 32.113 -31.041 23.722 1.00 . A A . 1 GLY C 1 1
8 8955 1 1 1 GLY CA C 33.490 -31.337 23.162 1.00 . A A . 1 GLY CA 1 1
8 8956 1 1 1 GLY H1 H 34.257 -31.319 25.136 1.00 . A A . 1 GLY H1 1 1
8 8957 1 1 1 GLY HA2 H 33.791 -30.520 22.523 1.00 . A A . 1 GLY HA2 1 1
8 8958 1 1 1 GLY HA3 H 33.440 -32.242 22.574 1.00 . A A . 1 GLY HA3 1 1
8 8959 1 1 1 GLY N N 34.487 -31.510 24.202 1.00 . A A . 1 GLY N 1 1
8 8960 1 1 1 GLY O O 31.973 -30.701 24.897 1.00 . A A . 1 GLY O 1 1
8 8961 1 1 2 SER C C 28.769 -31.947 22.712 1.00 . A A . 2 SER C 1 1
8 8962 1 1 2 SER CA C 29.721 -30.906 23.295 1.00 . A A . 2 SER CA 1 1
8 8963 1 1 2 SER CB C 29.291 -29.504 22.857 1.00 . A A . 2 SER CB 1 1
8 8964 1 1 2 SER H H 31.269 -31.442 21.954 1.00 . A A . 2 SER H 1 1
8 8965 1 1 2 SER HA H 29.684 -30.965 24.372 1.00 . A A . 2 SER HA 1 1
8 8966 1 1 2 SER HB2 H 28.250 -29.358 23.098 1.00 . A A . 2 SER HB2 1 1
8 8967 1 1 2 SER HB3 H 29.888 -28.770 23.378 1.00 . A A . 2 SER HB3 1 1
8 8968 1 1 2 SER HG H 29.589 -30.185 21.045 1.00 . A A . 2 SER HG 1 1
8 8969 1 1 2 SER N N 31.093 -31.168 22.879 1.00 . A A . 2 SER N 1 1
8 8970 1 1 2 SER O O 29.057 -32.563 21.687 1.00 . A A . 2 SER O 1 1
8 8971 1 1 2 SER OG O 29.466 -29.330 21.462 1.00 . A A . 2 SER OG 1 1
8 8972 1 1 3 SER C C 25.226 -32.617 23.238 1.00 . A A . 3 SER C 1 1
8 8973 1 1 3 SER CA C 26.638 -33.104 22.927 1.00 . A A . 3 SER CA 1 1
8 8974 1 1 3 SER CB C 26.880 -34.461 23.592 1.00 . A A . 3 SER CB 1 1
8 8975 1 1 3 SER H H 27.459 -31.614 24.187 1.00 . A A . 3 SER H 1 1
8 8976 1 1 3 SER HA H 26.741 -33.214 21.857 1.00 . A A . 3 SER HA 1 1
8 8977 1 1 3 SER HB2 H 26.378 -35.231 23.027 1.00 . A A . 3 SER HB2 1 1
8 8978 1 1 3 SER HB3 H 27.941 -34.664 23.613 1.00 . A A . 3 SER HB3 1 1
8 8979 1 1 3 SER HG H 27.107 -34.306 25.531 1.00 . A A . 3 SER HG 1 1
8 8980 1 1 3 SER N N 27.632 -32.136 23.375 1.00 . A A . 3 SER N 1 1
8 8981 1 1 3 SER O O 24.988 -31.987 24.267 1.00 . A A . 3 SER O 1 1
8 8982 1 1 3 SER OG O 26.386 -34.473 24.920 1.00 . A A . 3 SER OG 1 1
8 8983 1 1 4 GLY C C 21.999 -32.997 21.435 1.00 . A A . 4 GLY C 1 1
8 8984 1 1 4 GLY CA C 22.916 -32.501 22.536 1.00 . A A . 4 GLY CA 1 1
8 8985 1 1 4 GLY H H 24.541 -33.420 21.537 1.00 . A A . 4 GLY H 1 1
8 8986 1 1 4 GLY HA2 H 22.566 -32.885 23.482 1.00 . A A . 4 GLY HA2 1 1
8 8987 1 1 4 GLY HA3 H 22.877 -31.421 22.561 1.00 . A A . 4 GLY HA3 1 1
8 8988 1 1 4 GLY N N 24.292 -32.915 22.340 1.00 . A A . 4 GLY N 1 1
8 8989 1 1 4 GLY O O 22.241 -32.746 20.255 1.00 . A A . 4 GLY O 1 1
8 8990 1 1 5 SER C C 18.576 -34.245 21.436 1.00 . A A . 5 SER C 1 1
8 8991 1 1 5 SER CA C 19.988 -34.243 20.859 1.00 . A A . 5 SER CA 1 1
8 8992 1 1 5 SER CB C 20.388 -35.663 20.453 1.00 . A A . 5 SER CB 1 1
8 8993 1 1 5 SER H H 20.803 -33.872 22.778 1.00 . A A . 5 SER H 1 1
8 8994 1 1 5 SER HA H 20.007 -33.609 19.985 1.00 . A A . 5 SER HA 1 1
8 8995 1 1 5 SER HB2 H 21.463 -35.754 20.480 1.00 . A A . 5 SER HB2 1 1
8 8996 1 1 5 SER HB3 H 19.949 -36.369 21.144 1.00 . A A . 5 SER HB3 1 1
8 8997 1 1 5 SER HG H 20.691 -36.052 18.557 1.00 . A A . 5 SER HG 1 1
8 8998 1 1 5 SER N N 20.942 -33.705 21.822 1.00 . A A . 5 SER N 1 1
8 8999 1 1 5 SER O O 18.389 -34.137 22.648 1.00 . A A . 5 SER O 1 1
8 9000 1 1 5 SER OG O 19.936 -35.965 19.144 1.00 . A A . 5 SER OG 1 1
8 9001 1 1 6 SER C C 15.307 -35.025 19.915 1.00 . A A . 6 SER C 1 1
8 9002 1 1 6 SER CA C 16.189 -34.381 20.980 1.00 . A A . 6 SER CA 1 1
8 9003 1 1 6 SER CB C 15.708 -32.957 21.265 1.00 . A A . 6 SER CB 1 1
8 9004 1 1 6 SER H H 17.799 -34.451 19.606 1.00 . A A . 6 SER H 1 1
8 9005 1 1 6 SER HA H 16.121 -34.963 21.887 1.00 . A A . 6 SER HA 1 1
8 9006 1 1 6 SER HB2 H 16.204 -32.271 20.596 1.00 . A A . 6 SER HB2 1 1
8 9007 1 1 6 SER HB3 H 14.640 -32.903 21.109 1.00 . A A . 6 SER HB3 1 1
8 9008 1 1 6 SER HG H 15.538 -33.171 23.205 1.00 . A A . 6 SER HG 1 1
8 9009 1 1 6 SER N N 17.585 -34.369 20.559 1.00 . A A . 6 SER N 1 1
8 9010 1 1 6 SER O O 15.725 -35.207 18.772 1.00 . A A . 6 SER O 1 1
8 9011 1 1 6 SER OG O 15.994 -32.580 22.601 1.00 . A A . 6 SER OG 1 1
8 9012 1 1 7 GLY C C 11.873 -36.437 20.035 1.00 . A A . 7 GLY C 1 1
8 9013 1 1 7 GLY CA C 13.157 -35.988 19.367 1.00 . A A . 7 GLY CA 1 1
8 9014 1 1 7 GLY H H 13.801 -35.199 21.223 1.00 . A A . 7 GLY H 1 1
8 9015 1 1 7 GLY HA2 H 12.918 -35.279 18.589 1.00 . A A . 7 GLY HA2 1 1
8 9016 1 1 7 GLY HA3 H 13.637 -36.848 18.921 1.00 . A A . 7 GLY HA3 1 1
8 9017 1 1 7 GLY N N 14.081 -35.368 20.299 1.00 . A A . 7 GLY N 1 1
8 9018 1 1 7 GLY O O 11.546 -37.624 20.035 1.00 . A A . 7 GLY O 1 1
8 9019 1 1 8 VAL C C 8.716 -35.762 20.306 1.00 . A A . 8 VAL C 1 1
8 9020 1 1 8 VAL CA C 9.886 -35.789 21.283 1.00 . A A . 8 VAL CA 1 1
8 9021 1 1 8 VAL CB C 9.609 -34.794 22.427 1.00 . A A . 8 VAL CB 1 1
8 9022 1 1 8 VAL CG1 C 9.510 -33.375 21.888 1.00 . A A . 8 VAL CG1 1 1
8 9023 1 1 8 VAL CG2 C 8.341 -35.180 23.172 1.00 . A A . 8 VAL CG2 1 1
8 9024 1 1 8 VAL H H 11.455 -34.557 20.575 1.00 . A A . 8 VAL H 1 1
8 9025 1 1 8 VAL HA H 9.966 -36.779 21.708 1.00 . A A . 8 VAL HA 1 1
8 9026 1 1 8 VAL HB H 10.436 -34.835 23.120 1.00 . A A . 8 VAL HB 1 1
8 9027 1 1 8 VAL HG11 H 8.776 -32.825 22.458 1.00 . A A . 8 VAL HG11 1 1
8 9028 1 1 8 VAL HG12 H 10.472 -32.890 21.971 1.00 . A A . 8 VAL HG12 1 1
8 9029 1 1 8 VAL HG13 H 9.210 -33.405 20.850 1.00 . A A . 8 VAL HG13 1 1
8 9030 1 1 8 VAL HG21 H 8.266 -34.598 24.079 1.00 . A A . 8 VAL HG21 1 1
8 9031 1 1 8 VAL HG22 H 7.482 -34.984 22.547 1.00 . A A . 8 VAL HG22 1 1
8 9032 1 1 8 VAL HG23 H 8.374 -36.230 23.420 1.00 . A A . 8 VAL HG23 1 1
8 9033 1 1 8 VAL N N 11.142 -35.485 20.608 1.00 . A A . 8 VAL N 1 1
8 9034 1 1 8 VAL O O 8.746 -35.045 19.306 1.00 . A A . 8 VAL O 1 1
8 9035 1 1 9 ARG C C 5.783 -35.270 19.716 1.00 . A A . 9 ARG C 1 1
8 9036 1 1 9 ARG CA C 6.505 -36.614 19.751 1.00 . A A . 9 ARG CA 1 1
8 9037 1 1 9 ARG CB C 5.553 -37.704 20.246 1.00 . A A . 9 ARG CB 1 1
8 9038 1 1 9 ARG CD C 3.766 -36.621 21.643 1.00 . A A . 9 ARG CD 1 1
8 9039 1 1 9 ARG CG C 5.032 -37.464 21.654 1.00 . A A . 9 ARG CG 1 1
8 9040 1 1 9 ARG CZ C 2.371 -37.157 23.594 1.00 . A A . 9 ARG CZ 1 1
8 9041 1 1 9 ARG H H 7.721 -37.095 21.415 1.00 . A A . 9 ARG H 1 1
8 9042 1 1 9 ARG HA H 6.831 -36.860 18.751 1.00 . A A . 9 ARG HA 1 1
8 9043 1 1 9 ARG HB2 H 4.707 -37.758 19.577 1.00 . A A . 9 ARG HB2 1 1
8 9044 1 1 9 ARG HB3 H 6.072 -38.650 20.234 1.00 . A A . 9 ARG HB3 1 1
8 9045 1 1 9 ARG HD2 H 3.985 -35.673 21.173 1.00 . A A . 9 ARG HD2 1 1
8 9046 1 1 9 ARG HD3 H 3.010 -37.139 21.072 1.00 . A A . 9 ARG HD3 1 1
8 9047 1 1 9 ARG HE H 3.600 -35.591 23.468 1.00 . A A . 9 ARG HE 1 1
8 9048 1 1 9 ARG HG2 H 4.813 -38.416 22.114 1.00 . A A . 9 ARG HG2 1 1
8 9049 1 1 9 ARG HG3 H 5.791 -36.951 22.226 1.00 . A A . 9 ARG HG3 1 1
8 9050 1 1 9 ARG HH11 H 2.203 -38.447 22.049 1.00 . A A . 9 ARG HH11 1 1
8 9051 1 1 9 ARG HH12 H 1.225 -38.814 23.431 1.00 . A A . 9 ARG HH12 1 1
8 9052 1 1 9 ARG HH21 H 2.317 -36.064 25.293 1.00 . A A . 9 ARG HH21 1 1
8 9053 1 1 9 ARG HH22 H 1.290 -37.457 25.276 1.00 . A A . 9 ARG HH22 1 1
8 9054 1 1 9 ARG N N 7.686 -36.547 20.604 1.00 . A A . 9 ARG N 1 1
8 9055 1 1 9 ARG NE N 3.260 -36.376 22.990 1.00 . A A . 9 ARG NE 1 1
8 9056 1 1 9 ARG NH1 N 1.894 -38.227 22.974 1.00 . A A . 9 ARG NH1 1 1
8 9057 1 1 9 ARG NH2 N 1.959 -36.869 24.822 1.00 . A A . 9 ARG NH2 1 1
8 9058 1 1 9 ARG O O 6.121 -34.353 20.464 1.00 . A A . 9 ARG O 1 1
8 9059 1 1 10 ALA C C 2.638 -34.207 18.123 1.00 . A A . 10 ALA C 1 1
8 9060 1 1 10 ALA CA C 4.018 -33.931 18.710 1.00 . A A . 10 ALA CA 1 1
8 9061 1 1 10 ALA CB C 4.769 -32.927 17.848 1.00 . A A . 10 ALA CB 1 1
8 9062 1 1 10 ALA H H 4.566 -35.927 18.272 1.00 . A A . 10 ALA H 1 1
8 9063 1 1 10 ALA HA H 3.899 -33.504 19.696 1.00 . A A . 10 ALA HA 1 1
8 9064 1 1 10 ALA HB1 H 5.635 -33.405 17.414 1.00 . A A . 10 ALA HB1 1 1
8 9065 1 1 10 ALA HB2 H 4.120 -32.572 17.061 1.00 . A A . 10 ALA HB2 1 1
8 9066 1 1 10 ALA HB3 H 5.085 -32.094 18.458 1.00 . A A . 10 ALA HB3 1 1
8 9067 1 1 10 ALA N N 4.788 -35.161 18.842 1.00 . A A . 10 ALA N 1 1
8 9068 1 1 10 ALA O O 2.477 -35.012 17.205 1.00 . A A . 10 ALA O 1 1
8 9069 1 1 11 PRO C C 0.011 -33.101 16.815 1.00 . A A . 11 PRO C 1 1
8 9070 1 1 11 PRO CA C 0.232 -33.682 18.207 1.00 . A A . 11 PRO CA 1 1
8 9071 1 1 11 PRO CB C -0.574 -32.899 19.247 1.00 . A A . 11 PRO CB 1 1
8 9072 1 1 11 PRO CD C 1.735 -32.550 19.759 1.00 . A A . 11 PRO CD 1 1
8 9073 1 1 11 PRO CG C 0.383 -31.893 19.788 1.00 . A A . 11 PRO CG 1 1
8 9074 1 1 11 PRO HA H -0.074 -34.717 18.217 1.00 . A A . 11 PRO HA 1 1
8 9075 1 1 11 PRO HB2 H -1.418 -32.424 18.768 1.00 . A A . 11 PRO HB2 1 1
8 9076 1 1 11 PRO HB3 H -0.920 -33.569 20.019 1.00 . A A . 11 PRO HB3 1 1
8 9077 1 1 11 PRO HD2 H 2.504 -31.822 19.546 1.00 . A A . 11 PRO HD2 1 1
8 9078 1 1 11 PRO HD3 H 1.933 -33.047 20.697 1.00 . A A . 11 PRO HD3 1 1
8 9079 1 1 11 PRO HG2 H 0.381 -31.011 19.166 1.00 . A A . 11 PRO HG2 1 1
8 9080 1 1 11 PRO HG3 H 0.112 -31.638 20.802 1.00 . A A . 11 PRO HG3 1 1
8 9081 1 1 11 PRO N N 1.617 -33.526 18.663 1.00 . A A . 11 PRO N 1 1
8 9082 1 1 11 PRO O O 0.893 -32.449 16.256 1.00 . A A . 11 PRO O 1 1
8 9083 1 1 12 VAL C C -2.943 -32.326 14.887 1.00 . A A . 12 VAL C 1 1
8 9084 1 1 12 VAL CA C -1.509 -32.842 14.932 1.00 . A A . 12 VAL CA 1 1
8 9085 1 1 12 VAL CB C -1.335 -33.934 13.859 1.00 . A A . 12 VAL CB 1 1
8 9086 1 1 12 VAL CG1 C 0.110 -34.405 13.806 1.00 . A A . 12 VAL CG1 1 1
8 9087 1 1 12 VAL CG2 C -2.275 -35.100 14.129 1.00 . A A . 12 VAL CG2 1 1
8 9088 1 1 12 VAL H H -1.834 -33.869 16.754 1.00 . A A . 12 VAL H 1 1
8 9089 1 1 12 VAL HA H -0.837 -32.029 14.700 1.00 . A A . 12 VAL HA 1 1
8 9090 1 1 12 VAL HB H -1.588 -33.510 12.899 1.00 . A A . 12 VAL HB 1 1
8 9091 1 1 12 VAL HG11 H 0.582 -34.017 12.915 1.00 . A A . 12 VAL HG11 1 1
8 9092 1 1 12 VAL HG12 H 0.637 -34.048 14.679 1.00 . A A . 12 VAL HG12 1 1
8 9093 1 1 12 VAL HG13 H 0.136 -35.484 13.785 1.00 . A A . 12 VAL HG13 1 1
8 9094 1 1 12 VAL HG21 H -2.610 -35.061 15.155 1.00 . A A . 12 VAL HG21 1 1
8 9095 1 1 12 VAL HG22 H -3.128 -35.036 13.469 1.00 . A A . 12 VAL HG22 1 1
8 9096 1 1 12 VAL HG23 H -1.754 -36.030 13.955 1.00 . A A . 12 VAL HG23 1 1
8 9097 1 1 12 VAL N N -1.172 -33.342 16.259 1.00 . A A . 12 VAL N 1 1
8 9098 1 1 12 VAL O O -3.814 -32.814 15.608 1.00 . A A . 12 VAL O 1 1
8 9099 1 1 13 THR C C -5.254 -31.350 12.709 1.00 . A A . 13 THR C 1 1
8 9100 1 1 13 THR CA C -4.510 -30.749 13.896 1.00 . A A . 13 THR CA 1 1
8 9101 1 1 13 THR CB C -4.436 -29.220 13.721 1.00 . A A . 13 THR CB 1 1
8 9102 1 1 13 THR CG2 C -3.795 -28.567 14.936 1.00 . A A . 13 THR CG2 1 1
8 9103 1 1 13 THR H H -2.447 -30.987 13.488 1.00 . A A . 13 THR H 1 1
8 9104 1 1 13 THR HA H -5.064 -30.960 14.800 1.00 . A A . 13 THR HA 1 1
8 9105 1 1 13 THR HB H -5.440 -28.837 13.612 1.00 . A A . 13 THR HB 1 1
8 9106 1 1 13 THR HG1 H -2.754 -28.816 12.775 1.00 . A A . 13 THR HG1 1 1
8 9107 1 1 13 THR HG21 H -4.523 -28.490 15.730 1.00 . A A . 13 THR HG21 1 1
8 9108 1 1 13 THR HG22 H -3.445 -27.580 14.671 1.00 . A A . 13 THR HG22 1 1
8 9109 1 1 13 THR HG23 H -2.962 -29.167 15.270 1.00 . A A . 13 THR HG23 1 1
8 9110 1 1 13 THR N N -3.183 -31.333 14.035 1.00 . A A . 13 THR N 1 1
8 9111 1 1 13 THR O O -4.640 -31.872 11.778 1.00 . A A . 13 THR O 1 1
8 9112 1 1 13 THR OG1 O -3.683 -28.898 12.547 1.00 . A A . 13 THR OG1 1 1
8 9113 1 1 14 LYS C C -8.659 -30.955 11.475 1.00 . A A . 14 LYS C 1 1
8 9114 1 1 14 LYS CA C -7.409 -31.806 11.672 1.00 . A A . 14 LYS CA 1 1
8 9115 1 1 14 LYS CB C -7.807 -33.252 11.978 1.00 . A A . 14 LYS CB 1 1
8 9116 1 1 14 LYS CD C -6.747 -34.386 10.003 1.00 . A A . 14 LYS CD 1 1
8 9117 1 1 14 LYS CE C -7.968 -35.118 9.470 1.00 . A A . 14 LYS CE 1 1
8 9118 1 1 14 LYS CG C -6.782 -34.275 11.518 1.00 . A A . 14 LYS CG 1 1
8 9119 1 1 14 LYS H H -7.012 -30.843 13.516 1.00 . A A . 14 LYS H 1 1
8 9120 1 1 14 LYS HA H -6.827 -31.786 10.763 1.00 . A A . 14 LYS HA 1 1
8 9121 1 1 14 LYS HB2 H -7.938 -33.358 13.045 1.00 . A A . 14 LYS HB2 1 1
8 9122 1 1 14 LYS HB3 H -8.744 -33.466 11.486 1.00 . A A . 14 LYS HB3 1 1
8 9123 1 1 14 LYS HD2 H -6.722 -33.394 9.578 1.00 . A A . 14 LYS HD2 1 1
8 9124 1 1 14 LYS HD3 H -5.858 -34.927 9.712 1.00 . A A . 14 LYS HD3 1 1
8 9125 1 1 14 LYS HE2 H -7.937 -36.141 9.813 1.00 . A A . 14 LYS HE2 1 1
8 9126 1 1 14 LYS HE3 H -8.856 -34.637 9.853 1.00 . A A . 14 LYS HE3 1 1
8 9127 1 1 14 LYS HG2 H -5.806 -33.976 11.869 1.00 . A A . 14 LYS HG2 1 1
8 9128 1 1 14 LYS HG3 H -7.038 -35.239 11.935 1.00 . A A . 14 LYS HG3 1 1
8 9129 1 1 14 LYS HZ1 H -8.197 -36.068 7.623 1.00 . A A . 14 LYS HZ1 1 1
8 9130 1 1 14 LYS HZ2 H -7.108 -34.773 7.598 1.00 . A A . 14 LYS HZ2 1 1
8 9131 1 1 14 LYS HZ3 H -8.773 -34.477 7.652 1.00 . A A . 14 LYS HZ3 1 1
8 9132 1 1 14 LYS N N -6.580 -31.272 12.746 1.00 . A A . 14 LYS N 1 1
8 9133 1 1 14 LYS NZ N -8.015 -35.108 7.981 1.00 . A A . 14 LYS NZ 1 1
8 9134 1 1 14 LYS O O -9.552 -30.940 12.322 1.00 . A A . 14 LYS O 1 1
8 9135 1 1 15 VAL C C -10.609 -29.906 8.817 1.00 . A A . 15 VAL C 1 1
8 9136 1 1 15 VAL CA C -9.858 -29.395 10.041 1.00 . A A . 15 VAL CA 1 1
8 9137 1 1 15 VAL CB C -9.421 -27.940 9.791 1.00 . A A . 15 VAL CB 1 1
8 9138 1 1 15 VAL CG1 C -10.619 -27.079 9.420 1.00 . A A . 15 VAL CG1 1 1
8 9139 1 1 15 VAL CG2 C -8.710 -27.380 11.014 1.00 . A A . 15 VAL CG2 1 1
8 9140 1 1 15 VAL H H -7.973 -30.300 9.715 1.00 . A A . 15 VAL H 1 1
8 9141 1 1 15 VAL HA H -10.525 -29.408 10.892 1.00 . A A . 15 VAL HA 1 1
8 9142 1 1 15 VAL HB H -8.729 -27.930 8.962 1.00 . A A . 15 VAL HB 1 1
8 9143 1 1 15 VAL HG11 H -10.371 -26.468 8.564 1.00 . A A . 15 VAL HG11 1 1
8 9144 1 1 15 VAL HG12 H -11.459 -27.714 9.180 1.00 . A A . 15 VAL HG12 1 1
8 9145 1 1 15 VAL HG13 H -10.876 -26.441 10.253 1.00 . A A . 15 VAL HG13 1 1
8 9146 1 1 15 VAL HG21 H -8.568 -26.316 10.891 1.00 . A A . 15 VAL HG21 1 1
8 9147 1 1 15 VAL HG22 H -9.309 -27.563 11.895 1.00 . A A . 15 VAL HG22 1 1
8 9148 1 1 15 VAL HG23 H -7.750 -27.861 11.125 1.00 . A A . 15 VAL HG23 1 1
8 9149 1 1 15 VAL N N -8.716 -30.247 10.351 1.00 . A A . 15 VAL N 1 1
8 9150 1 1 15 VAL O O -10.078 -29.911 7.706 1.00 . A A . 15 VAL O 1 1
8 9151 1 1 16 HIS C C -14.158 -30.739 8.285 1.00 . A A . 16 HIS C 1 1
8 9152 1 1 16 HIS CA C -12.675 -30.850 7.940 1.00 . A A . 16 HIS CA 1 1
8 9153 1 1 16 HIS CB C -12.317 -32.306 7.642 1.00 . A A . 16 HIS CB 1 1
8 9154 1 1 16 HIS CD2 C -12.753 -33.230 10.026 1.00 . A A . 16 HIS CD2 1 1
8 9155 1 1 16 HIS CE1 C -13.790 -35.079 9.468 1.00 . A A . 16 HIS CE1 1 1
8 9156 1 1 16 HIS CG C -12.817 -33.269 8.675 1.00 . A A . 16 HIS CG 1 1
8 9157 1 1 16 HIS H H -12.218 -30.308 9.935 1.00 . A A . 16 HIS H 1 1
8 9158 1 1 16 HIS HA H -12.477 -30.253 7.063 1.00 . A A . 16 HIS HA 1 1
8 9159 1 1 16 HIS HB2 H -12.745 -32.588 6.692 1.00 . A A . 16 HIS HB2 1 1
8 9160 1 1 16 HIS HB3 H -11.242 -32.402 7.591 1.00 . A A . 16 HIS HB3 1 1
8 9161 1 1 16 HIS HD1 H -13.674 -34.755 7.452 1.00 . A A . 16 HIS HD1 1 1
8 9162 1 1 16 HIS HD2 H -12.304 -32.450 10.625 1.00 . A A . 16 HIS HD2 1 1
8 9163 1 1 16 HIS HE1 H -14.310 -36.024 9.528 1.00 . A A . 16 HIS HE1 1 1
8 9164 1 1 16 HIS HE2 H -13.546 -34.569 11.437 1.00 . A A . 16 HIS HE2 1 1
8 9165 1 1 16 HIS N N -11.850 -30.337 9.028 1.00 . A A . 16 HIS N 1 1
8 9166 1 1 16 HIS ND1 N -13.471 -34.440 8.357 1.00 . A A . 16 HIS ND1 1 1
8 9167 1 1 16 HIS NE2 N -13.365 -34.366 10.496 1.00 . A A . 16 HIS NE2 1 1
8 9168 1 1 16 HIS O O -14.541 -30.815 9.451 1.00 . A A . 16 HIS O 1 1
8 9169 1 1 17 GLY C C -16.902 -29.006 7.364 1.00 . A A . 17 GLY C 1 1
8 9170 1 1 17 GLY CA C -16.417 -30.438 7.477 1.00 . A A . 17 GLY CA 1 1
8 9171 1 1 17 GLY H H -14.624 -30.504 6.352 1.00 . A A . 17 GLY H 1 1
8 9172 1 1 17 GLY HA2 H -16.932 -31.040 6.744 1.00 . A A . 17 GLY HA2 1 1
8 9173 1 1 17 GLY HA3 H -16.652 -30.809 8.464 1.00 . A A . 17 GLY HA3 1 1
8 9174 1 1 17 GLY N N -14.987 -30.557 7.261 1.00 . A A . 17 GLY N 1 1
8 9175 1 1 17 GLY O O -16.979 -28.289 8.361 1.00 . A A . 17 GLY O 1 1
8 9176 1 1 18 GLY C C -17.030 -26.565 4.747 1.00 . A A . 18 GLY C 1 1
8 9177 1 1 18 GLY CA C -17.705 -27.234 5.928 1.00 . A A . 18 GLY CA 1 1
8 9178 1 1 18 GLY H H -17.149 -29.204 5.387 1.00 . A A . 18 GLY H 1 1
8 9179 1 1 18 GLY HA2 H -18.770 -27.261 5.754 1.00 . A A . 18 GLY HA2 1 1
8 9180 1 1 18 GLY HA3 H -17.511 -26.650 6.816 1.00 . A A . 18 GLY HA3 1 1
8 9181 1 1 18 GLY N N -17.230 -28.588 6.145 1.00 . A A . 18 GLY N 1 1
8 9182 1 1 18 GLY O O -15.896 -26.099 4.854 1.00 . A A . 18 GLY O 1 1
8 9183 1 1 19 ALA C C -17.685 -24.469 2.260 1.00 . A A . 19 ALA C 1 1
8 9184 1 1 19 ALA CA C -17.190 -25.903 2.411 1.00 . A A . 19 ALA CA 1 1
8 9185 1 1 19 ALA CB C -17.564 -26.725 1.186 1.00 . A A . 19 ALA CB 1 1
8 9186 1 1 19 ALA H H -18.627 -26.909 3.595 1.00 . A A . 19 ALA H 1 1
8 9187 1 1 19 ALA HA H -16.112 -25.895 2.493 1.00 . A A . 19 ALA HA 1 1
8 9188 1 1 19 ALA HB1 H -18.623 -26.938 1.207 1.00 . A A . 19 ALA HB1 1 1
8 9189 1 1 19 ALA HB2 H -17.326 -26.167 0.293 1.00 . A A . 19 ALA HB2 1 1
8 9190 1 1 19 ALA HB3 H -17.009 -27.651 1.191 1.00 . A A . 19 ALA HB3 1 1
8 9191 1 1 19 ALA N N -17.728 -26.520 3.617 1.00 . A A . 19 ALA N 1 1
8 9192 1 1 19 ALA O O -18.688 -24.082 2.857 1.00 . A A . 19 ALA O 1 1
8 9193 1 1 20 GLY C C -16.515 -21.334 2.054 1.00 . A A . 20 GLY C 1 1
8 9194 1 1 20 GLY CA C -17.356 -22.300 1.242 1.00 . A A . 20 GLY CA 1 1
8 9195 1 1 20 GLY H H -16.182 -24.047 1.006 1.00 . A A . 20 GLY H 1 1
8 9196 1 1 20 GLY HA2 H -17.244 -22.065 0.194 1.00 . A A . 20 GLY HA2 1 1
8 9197 1 1 20 GLY HA3 H -18.392 -22.178 1.520 1.00 . A A . 20 GLY HA3 1 1
8 9198 1 1 20 GLY N N -16.973 -23.683 1.457 1.00 . A A . 20 GLY N 1 1
8 9199 1 1 20 GLY O O -15.741 -21.747 2.916 1.00 . A A . 20 GLY O 1 1
8 9200 1 1 21 SER C C -16.760 -18.370 3.573 1.00 . A A . 21 SER C 1 1
8 9201 1 1 21 SER CA C -15.911 -19.015 2.482 1.00 . A A . 21 SER CA 1 1
8 9202 1 1 21 SER CB C -15.422 -17.947 1.502 1.00 . A A . 21 SER CB 1 1
8 9203 1 1 21 SER H H -17.300 -19.776 1.077 1.00 . A A . 21 SER H 1 1
8 9204 1 1 21 SER HA H -15.056 -19.489 2.941 1.00 . A A . 21 SER HA 1 1
8 9205 1 1 21 SER HB2 H -16.264 -17.555 0.951 1.00 . A A . 21 SER HB2 1 1
8 9206 1 1 21 SER HB3 H -14.949 -17.147 2.053 1.00 . A A . 21 SER HB3 1 1
8 9207 1 1 21 SER HG H -14.830 -19.307 0.223 1.00 . A A . 21 SER HG 1 1
8 9208 1 1 21 SER N N -16.666 -20.043 1.776 1.00 . A A . 21 SER N 1 1
8 9209 1 1 21 SER O O -17.916 -18.015 3.346 1.00 . A A . 21 SER O 1 1
8 9210 1 1 21 SER OG O -14.487 -18.486 0.585 1.00 . A A . 21 SER OG 1 1
8 9211 1 1 22 ALA C C -17.616 -16.355 5.459 1.00 . A A . 22 ALA C 1 1
8 9212 1 1 22 ALA CA C -16.879 -17.620 5.885 1.00 . A A . 22 ALA CA 1 1
8 9213 1 1 22 ALA CB C -15.902 -17.310 7.010 1.00 . A A . 22 ALA CB 1 1
8 9214 1 1 22 ALA H H -15.254 -18.527 4.878 1.00 . A A . 22 ALA H 1 1
8 9215 1 1 22 ALA HA H -17.598 -18.337 6.253 1.00 . A A . 22 ALA HA 1 1
8 9216 1 1 22 ALA HB1 H -16.405 -16.732 7.772 1.00 . A A . 22 ALA HB1 1 1
8 9217 1 1 22 ALA HB2 H -15.541 -18.234 7.437 1.00 . A A . 22 ALA HB2 1 1
8 9218 1 1 22 ALA HB3 H -15.071 -16.744 6.619 1.00 . A A . 22 ALA HB3 1 1
8 9219 1 1 22 ALA N N -16.178 -18.223 4.759 1.00 . A A . 22 ALA N 1 1
8 9220 1 1 22 ALA O O -18.793 -16.176 5.773 1.00 . A A . 22 ALA O 1 1
8 9221 1 1 23 GLN C C -17.845 -14.312 2.790 1.00 . A A . 23 GLN C 1 1
8 9222 1 1 23 GLN CA C -17.506 -14.232 4.275 1.00 . A A . 23 GLN CA 1 1
8 9223 1 1 23 GLN CB C -16.550 -13.065 4.530 1.00 . A A . 23 GLN CB 1 1
8 9224 1 1 23 GLN CD C -14.180 -12.209 4.342 1.00 . A A . 23 GLN CD 1 1
8 9225 1 1 23 GLN CG C -15.189 -13.241 3.876 1.00 . A A . 23 GLN CG 1 1
8 9226 1 1 23 GLN H H -15.983 -15.680 4.524 1.00 . A A . 23 GLN H 1 1
8 9227 1 1 23 GLN HA H -18.417 -14.067 4.831 1.00 . A A . 23 GLN HA 1 1
8 9228 1 1 23 GLN HB2 H -16.995 -12.160 4.146 1.00 . A A . 23 GLN HB2 1 1
8 9229 1 1 23 GLN HB3 H -16.403 -12.962 5.595 1.00 . A A . 23 GLN HB3 1 1
8 9230 1 1 23 GLN HE21 H -12.680 -13.373 3.752 1.00 . A A . 23 GLN HE21 1 1
8 9231 1 1 23 GLN HE22 H -12.226 -11.863 4.459 1.00 . A A . 23 GLN HE22 1 1
8 9232 1 1 23 GLN HG2 H -14.812 -14.224 4.117 1.00 . A A . 23 GLN HG2 1 1
8 9233 1 1 23 GLN HG3 H -15.304 -13.153 2.806 1.00 . A A . 23 GLN HG3 1 1
8 9234 1 1 23 GLN N N -16.917 -15.481 4.743 1.00 . A A . 23 GLN N 1 1
8 9235 1 1 23 GLN NE2 N -12.899 -12.512 4.167 1.00 . A A . 23 GLN NE2 1 1
8 9236 1 1 23 GLN O O -17.132 -14.949 2.014 1.00 . A A . 23 GLN O 1 1
8 9237 1 1 23 GLN OE1 O -14.548 -11.152 4.854 1.00 . A A . 23 GLN OE1 1 1
8 9238 1 1 24 ARG C C -18.794 -12.464 0.261 1.00 . A A . 24 ARG C 1 1
8 9239 1 1 24 ARG CA C -19.372 -13.662 1.010 1.00 . A A . 24 ARG CA 1 1
8 9240 1 1 24 ARG CB C -20.899 -13.638 0.930 1.00 . A A . 24 ARG CB 1 1
8 9241 1 1 24 ARG CD C -22.994 -14.614 1.919 1.00 . A A . 24 ARG CD 1 1
8 9242 1 1 24 ARG CG C -21.558 -14.885 1.497 1.00 . A A . 24 ARG CG 1 1
8 9243 1 1 24 ARG CZ C -23.135 -14.948 4.350 1.00 . A A . 24 ARG CZ 1 1
8 9244 1 1 24 ARG H H -19.464 -13.172 3.067 1.00 . A A . 24 ARG H 1 1
8 9245 1 1 24 ARG HA H -19.010 -14.568 0.549 1.00 . A A . 24 ARG HA 1 1
8 9246 1 1 24 ARG HB2 H -21.264 -12.783 1.480 1.00 . A A . 24 ARG HB2 1 1
8 9247 1 1 24 ARG HB3 H -21.192 -13.542 -0.105 1.00 . A A . 24 ARG HB3 1 1
8 9248 1 1 24 ARG HD2 H -23.411 -13.863 1.264 1.00 . A A . 24 ARG HD2 1 1
8 9249 1 1 24 ARG HD3 H -23.560 -15.528 1.826 1.00 . A A . 24 ARG HD3 1 1
8 9250 1 1 24 ARG HE H -23.095 -13.172 3.445 1.00 . A A . 24 ARG HE 1 1
8 9251 1 1 24 ARG HG2 H -21.556 -15.657 0.742 1.00 . A A . 24 ARG HG2 1 1
8 9252 1 1 24 ARG HG3 H -20.996 -15.218 2.357 1.00 . A A . 24 ARG HG3 1 1
8 9253 1 1 24 ARG HH11 H -23.056 -16.648 3.261 1.00 . A A . 24 ARG HH11 1 1
8 9254 1 1 24 ARG HH12 H -23.156 -16.870 4.976 1.00 . A A . 24 ARG HH12 1 1
8 9255 1 1 24 ARG HH21 H -23.227 -13.451 5.705 1.00 . A A . 24 ARG HH21 1 1
8 9256 1 1 24 ARG HH22 H -23.254 -15.051 6.365 1.00 . A A . 24 ARG HH22 1 1
8 9257 1 1 24 ARG N N -18.937 -13.662 2.402 1.00 . A A . 24 ARG N 1 1
8 9258 1 1 24 ARG NE N -23.079 -14.140 3.297 1.00 . A A . 24 ARG NE 1 1
8 9259 1 1 24 ARG NH1 N -23.115 -16.263 4.182 1.00 . A A . 24 ARG NH1 1 1
8 9260 1 1 24 ARG NH2 N -23.212 -14.441 5.574 1.00 . A A . 24 ARG NH2 1 1
8 9261 1 1 24 ARG O O -19.283 -12.092 -0.806 1.00 . A A . 24 ARG O 1 1
8 9262 1 1 25 MET C C -15.743 -10.449 0.843 1.00 . A A . 25 MET C 1 1
8 9263 1 1 25 MET CA C -17.107 -10.711 0.212 1.00 . A A . 25 MET CA 1 1
8 9264 1 1 25 MET CB C -17.992 -9.471 0.352 1.00 . A A . 25 MET CB 1 1
8 9265 1 1 25 MET CE C -17.295 -9.668 4.295 1.00 . A A . 25 MET CE 1 1
8 9266 1 1 25 MET CG C -17.932 -8.834 1.730 1.00 . A A . 25 MET CG 1 1
8 9267 1 1 25 MET H H -17.406 -12.208 1.678 1.00 . A A . 25 MET H 1 1
8 9268 1 1 25 MET HA H -16.970 -10.928 -0.837 1.00 . A A . 25 MET HA 1 1
8 9269 1 1 25 MET HB2 H -17.680 -8.736 -0.375 1.00 . A A . 25 MET HB2 1 1
8 9270 1 1 25 MET HB3 H -19.016 -9.750 0.153 1.00 . A A . 25 MET HB3 1 1
8 9271 1 1 25 MET HE1 H -17.489 -10.326 5.130 1.00 . A A . 25 MET HE1 1 1
8 9272 1 1 25 MET HE2 H -16.317 -9.880 3.889 1.00 . A A . 25 MET HE2 1 1
8 9273 1 1 25 MET HE3 H -17.333 -8.641 4.629 1.00 . A A . 25 MET HE3 1 1
8 9274 1 1 25 MET HG2 H -16.907 -8.572 1.947 1.00 . A A . 25 MET HG2 1 1
8 9275 1 1 25 MET HG3 H -18.536 -7.938 1.724 1.00 . A A . 25 MET HG3 1 1
8 9276 1 1 25 MET N N -17.751 -11.866 0.827 1.00 . A A . 25 MET N 1 1
8 9277 1 1 25 MET O O -15.495 -10.779 2.003 1.00 . A A . 25 MET O 1 1
8 9278 1 1 25 MET SD S -18.535 -9.929 3.029 1.00 . A A . 25 MET SD 1 1
8 9279 1 1 26 PRO C C -13.471 -8.412 1.568 1.00 . A A . 26 PRO C 1 1
8 9280 1 1 26 PRO CA C -13.481 -9.525 0.525 1.00 . A A . 26 PRO CA 1 1
8 9281 1 1 26 PRO CB C -12.769 -9.067 -0.751 1.00 . A A . 26 PRO CB 1 1
8 9282 1 1 26 PRO CD C -15.061 -9.423 -1.330 1.00 . A A . 26 PRO CD 1 1
8 9283 1 1 26 PRO CG C -13.860 -8.571 -1.636 1.00 . A A . 26 PRO CG 1 1
8 9284 1 1 26 PRO HA H -12.983 -10.396 0.924 1.00 . A A . 26 PRO HA 1 1
8 9285 1 1 26 PRO HB2 H -12.066 -8.283 -0.512 1.00 . A A . 26 PRO HB2 1 1
8 9286 1 1 26 PRO HB3 H -12.249 -9.902 -1.196 1.00 . A A . 26 PRO HB3 1 1
8 9287 1 1 26 PRO HD2 H -15.968 -8.841 -1.415 1.00 . A A . 26 PRO HD2 1 1
8 9288 1 1 26 PRO HD3 H -15.096 -10.277 -1.990 1.00 . A A . 26 PRO HD3 1 1
8 9289 1 1 26 PRO HG2 H -14.069 -7.535 -1.416 1.00 . A A . 26 PRO HG2 1 1
8 9290 1 1 26 PRO HG3 H -13.574 -8.686 -2.671 1.00 . A A . 26 PRO HG3 1 1
8 9291 1 1 26 PRO N N -14.835 -9.844 0.063 1.00 . A A . 26 PRO N 1 1
8 9292 1 1 26 PRO O O -14.240 -7.454 1.476 1.00 . A A . 26 PRO O 1 1
8 9293 1 1 27 LEU C C -11.292 -6.632 3.384 1.00 . A A . 27 LEU C 1 1
8 9294 1 1 27 LEU CA C -12.487 -7.550 3.620 1.00 . A A . 27 LEU CA 1 1
8 9295 1 1 27 LEU CB C -12.354 -8.239 4.980 1.00 . A A . 27 LEU CB 1 1
8 9296 1 1 27 LEU CD1 C -12.434 -6.150 6.364 1.00 . A A . 27 LEU CD1 1 1
8 9297 1 1 27 LEU CD2 C -14.531 -7.443 5.935 1.00 . A A . 27 LEU CD2 1 1
8 9298 1 1 27 LEU CG C -13.029 -7.534 6.158 1.00 . A A . 27 LEU CG 1 1
8 9299 1 1 27 LEU H H -12.011 -9.330 2.579 1.00 . A A . 27 LEU H 1 1
8 9300 1 1 27 LEU HA H -13.389 -6.957 3.613 1.00 . A A . 27 LEU HA 1 1
8 9301 1 1 27 LEU HB2 H -12.783 -9.225 4.894 1.00 . A A . 27 LEU HB2 1 1
8 9302 1 1 27 LEU HB3 H -11.300 -8.325 5.204 1.00 . A A . 27 LEU HB3 1 1
8 9303 1 1 27 LEU HD11 H -11.609 -6.007 5.682 1.00 . A A . 27 LEU HD11 1 1
8 9304 1 1 27 LEU HD12 H -12.081 -6.058 7.380 1.00 . A A . 27 LEU HD12 1 1
8 9305 1 1 27 LEU HD13 H -13.190 -5.402 6.177 1.00 . A A . 27 LEU HD13 1 1
8 9306 1 1 27 LEU HD21 H -14.841 -6.411 5.992 1.00 . A A . 27 LEU HD21 1 1
8 9307 1 1 27 LEU HD22 H -15.043 -8.016 6.695 1.00 . A A . 27 LEU HD22 1 1
8 9308 1 1 27 LEU HD23 H -14.775 -7.839 4.960 1.00 . A A . 27 LEU HD23 1 1
8 9309 1 1 27 LEU HG H -12.857 -8.108 7.058 1.00 . A A . 27 LEU HG 1 1
8 9310 1 1 27 LEU N N -12.597 -8.545 2.559 1.00 . A A . 27 LEU N 1 1
8 9311 1 1 27 LEU O O -10.152 -7.088 3.293 1.00 . A A . 27 LEU O 1 1
8 9312 1 1 28 CYS C C -9.386 -4.512 4.083 1.00 . A A . 28 CYS C 1 1
8 9313 1 1 28 CYS CA C -10.509 -4.349 3.063 1.00 . A A . 28 CYS CA 1 1
8 9314 1 1 28 CYS CB C -11.082 -2.933 3.140 1.00 . A A . 28 CYS CB 1 1
8 9315 1 1 28 CYS H H -12.490 -5.030 3.368 1.00 . A A . 28 CYS H 1 1
8 9316 1 1 28 CYS HA H -10.106 -4.513 2.075 1.00 . A A . 28 CYS HA 1 1
8 9317 1 1 28 CYS HB2 H -11.983 -2.885 2.546 1.00 . A A . 28 CYS HB2 1 1
8 9318 1 1 28 CYS HB3 H -11.322 -2.706 4.168 1.00 . A A . 28 CYS HB3 1 1
8 9319 1 1 28 CYS N N -11.560 -5.334 3.287 1.00 . A A . 28 CYS N 1 1
8 9320 1 1 28 CYS O O -9.590 -4.322 5.282 1.00 . A A . 28 CYS O 1 1
8 9321 1 1 28 CYS SG S -9.951 -1.640 2.534 1.00 . A A . 28 CYS SG 1 1
8 9322 1 1 29 ASP C C -6.493 -3.706 4.936 1.00 . A A . 29 ASP C 1 1
8 9323 1 1 29 ASP CA C -7.043 -5.049 4.467 1.00 . A A . 29 ASP CA 1 1
8 9324 1 1 29 ASP CB C -5.952 -5.835 3.738 1.00 . A A . 29 ASP CB 1 1
8 9325 1 1 29 ASP CG C -5.106 -6.665 4.684 1.00 . A A . 29 ASP CG 1 1
8 9326 1 1 29 ASP H H -8.099 -4.999 2.633 1.00 . A A . 29 ASP H 1 1
8 9327 1 1 29 ASP HA H -7.364 -5.613 5.330 1.00 . A A . 29 ASP HA 1 1
8 9328 1 1 29 ASP HB2 H -6.414 -6.499 3.021 1.00 . A A . 29 ASP HB2 1 1
8 9329 1 1 29 ASP HB3 H -5.306 -5.143 3.218 1.00 . A A . 29 ASP HB3 1 1
8 9330 1 1 29 ASP N N -8.200 -4.863 3.598 1.00 . A A . 29 ASP N 1 1
8 9331 1 1 29 ASP O O -5.486 -3.647 5.641 1.00 . A A . 29 ASP O 1 1
8 9332 1 1 29 ASP OD1 O -5.638 -7.640 5.255 1.00 . A A . 29 ASP OD1 1 1
8 9333 1 1 29 ASP OD2 O -3.913 -6.339 4.854 1.00 . A A . 29 ASP OD2 1 1
8 9334 1 1 30 LYS C C -7.542 -0.780 6.112 1.00 . A A . 30 LYS C 1 1
8 9335 1 1 30 LYS CA C -6.740 -1.284 4.916 1.00 . A A . 30 LYS CA 1 1
8 9336 1 1 30 LYS CB C -6.906 -0.324 3.736 1.00 . A A . 30 LYS CB 1 1
8 9337 1 1 30 LYS CD C -5.048 1.351 3.509 1.00 . A A . 30 LYS CD 1 1
8 9338 1 1 30 LYS CE C -4.467 2.637 4.077 1.00 . A A . 30 LYS CE 1 1
8 9339 1 1 30 LYS CG C -6.450 1.093 4.036 1.00 . A A . 30 LYS CG 1 1
8 9340 1 1 30 LYS H H -7.957 -2.739 3.977 1.00 . A A . 30 LYS H 1 1
8 9341 1 1 30 LYS HA H -5.697 -1.328 5.190 1.00 . A A . 30 LYS HA 1 1
8 9342 1 1 30 LYS HB2 H -6.331 -0.696 2.901 1.00 . A A . 30 LYS HB2 1 1
8 9343 1 1 30 LYS HB3 H -7.950 -0.293 3.457 1.00 . A A . 30 LYS HB3 1 1
8 9344 1 1 30 LYS HD2 H -4.410 0.527 3.789 1.00 . A A . 30 LYS HD2 1 1
8 9345 1 1 30 LYS HD3 H -5.087 1.429 2.431 1.00 . A A . 30 LYS HD3 1 1
8 9346 1 1 30 LYS HE2 H -4.676 2.675 5.135 1.00 . A A . 30 LYS HE2 1 1
8 9347 1 1 30 LYS HE3 H -3.399 2.633 3.921 1.00 . A A . 30 LYS HE3 1 1
8 9348 1 1 30 LYS HG2 H -7.132 1.788 3.569 1.00 . A A . 30 LYS HG2 1 1
8 9349 1 1 30 LYS HG3 H -6.456 1.244 5.106 1.00 . A A . 30 LYS HG3 1 1
8 9350 1 1 30 LYS HZ1 H -4.310 4.357 2.902 1.00 . A A . 30 LYS HZ1 1 1
8 9351 1 1 30 LYS HZ2 H -5.453 4.478 4.143 1.00 . A A . 30 LYS HZ2 1 1
8 9352 1 1 30 LYS HZ3 H -5.798 3.565 2.761 1.00 . A A . 30 LYS HZ3 1 1
8 9353 1 1 30 LYS N N -7.161 -2.628 4.538 1.00 . A A . 30 LYS N 1 1
8 9354 1 1 30 LYS NZ N -5.048 3.843 3.425 1.00 . A A . 30 LYS NZ 1 1
8 9355 1 1 30 LYS O O -6.975 -0.401 7.138 1.00 . A A . 30 LYS O 1 1
8 9356 1 1 31 CYS C C -10.553 -1.482 7.615 1.00 . A A . 31 CYS C 1 1
8 9357 1 1 31 CYS CA C -9.743 -0.321 7.043 1.00 . A A . 31 CYS CA 1 1
8 9358 1 1 31 CYS CB C -10.686 0.767 6.526 1.00 . A A . 31 CYS CB 1 1
8 9359 1 1 31 CYS H H -9.257 -1.092 5.133 1.00 . A A . 31 CYS H 1 1
8 9360 1 1 31 CYS HA H -9.127 0.091 7.827 1.00 . A A . 31 CYS HA 1 1
8 9361 1 1 31 CYS HB2 H -11.265 1.154 7.353 1.00 . A A . 31 CYS HB2 1 1
8 9362 1 1 31 CYS HB3 H -10.100 1.566 6.098 1.00 . A A . 31 CYS HB3 1 1
8 9363 1 1 31 CYS N N -8.863 -0.778 5.975 1.00 . A A . 31 CYS N 1 1
8 9364 1 1 31 CYS O O -11.508 -1.278 8.363 1.00 . A A . 31 CYS O 1 1
8 9365 1 1 31 CYS SG S -11.857 0.193 5.254 1.00 . A A . 31 CYS SG 1 1
8 9366 1 1 32 GLY C C -12.366 -3.683 7.778 1.00 . A A . 32 GLY C 1 1
8 9367 1 1 32 GLY CA C -10.863 -3.877 7.741 1.00 . A A . 32 GLY CA 1 1
8 9368 1 1 32 GLY H H -9.395 -2.804 6.655 1.00 . A A . 32 GLY H 1 1
8 9369 1 1 32 GLY HA2 H -10.634 -4.711 7.095 1.00 . A A . 32 GLY HA2 1 1
8 9370 1 1 32 GLY HA3 H -10.517 -4.101 8.739 1.00 . A A . 32 GLY HA3 1 1
8 9371 1 1 32 GLY N N -10.164 -2.702 7.255 1.00 . A A . 32 GLY N 1 1
8 9372 1 1 32 GLY O O -13.015 -3.996 8.776 1.00 . A A . 32 GLY O 1 1
8 9373 1 1 33 SER C C -14.953 -3.621 5.383 1.00 . A A . 33 SER C 1 1
8 9374 1 1 33 SER CA C -14.357 -2.922 6.601 1.00 . A A . 33 SER CA 1 1
8 9375 1 1 33 SER CB C -14.640 -1.420 6.531 1.00 . A A . 33 SER CB 1 1
8 9376 1 1 33 SER H H -12.351 -2.934 5.924 1.00 . A A . 33 SER H 1 1
8 9377 1 1 33 SER HA H -14.815 -3.325 7.493 1.00 . A A . 33 SER HA 1 1
8 9378 1 1 33 SER HB2 H -14.114 -0.996 5.690 1.00 . A A . 33 SER HB2 1 1
8 9379 1 1 33 SER HB3 H -15.702 -1.263 6.408 1.00 . A A . 33 SER HB3 1 1
8 9380 1 1 33 SER HG H -13.267 -0.874 7.817 1.00 . A A . 33 SER HG 1 1
8 9381 1 1 33 SER N N -12.921 -3.163 6.688 1.00 . A A . 33 SER N 1 1
8 9382 1 1 33 SER O O -14.527 -3.392 4.252 1.00 . A A . 33 SER O 1 1
8 9383 1 1 33 SER OG O -14.215 -0.766 7.714 1.00 . A A . 33 SER OG 1 1
8 9384 1 1 34 GLY C C -16.627 -4.390 3.256 1.00 . A A . 34 GLY C 1 1
8 9385 1 1 34 GLY CA C -16.582 -5.196 4.538 1.00 . A A . 34 GLY CA 1 1
8 9386 1 1 34 GLY H H -16.241 -4.619 6.547 1.00 . A A . 34 GLY H 1 1
8 9387 1 1 34 GLY HA2 H -16.037 -6.110 4.357 1.00 . A A . 34 GLY HA2 1 1
8 9388 1 1 34 GLY HA3 H -17.592 -5.442 4.831 1.00 . A A . 34 GLY HA3 1 1
8 9389 1 1 34 GLY N N -15.943 -4.476 5.624 1.00 . A A . 34 GLY N 1 1
8 9390 1 1 34 GLY O O -16.842 -3.178 3.284 1.00 . A A . 34 GLY O 1 1
8 9391 1 1 35 ILE C C -17.642 -4.845 0.003 1.00 . A A . 35 ILE C 1 1
8 9392 1 1 35 ILE CA C -16.440 -4.400 0.830 1.00 . A A . 35 ILE CA 1 1
8 9393 1 1 35 ILE CB C -15.152 -4.683 0.036 1.00 . A A . 35 ILE CB 1 1
8 9394 1 1 35 ILE CD1 C -12.647 -4.934 0.411 1.00 . A A . 35 ILE CD1 1 1
8 9395 1 1 35 ILE CG1 C -13.925 -4.249 0.841 1.00 . A A . 35 ILE CG1 1 1
8 9396 1 1 35 ILE CG2 C -15.190 -3.969 -1.307 1.00 . A A . 35 ILE CG2 1 1
8 9397 1 1 35 ILE H H -16.256 -6.027 2.171 1.00 . A A . 35 ILE H 1 1
8 9398 1 1 35 ILE HA H -16.508 -3.335 1.000 1.00 . A A . 35 ILE HA 1 1
8 9399 1 1 35 ILE HB H -15.095 -5.744 -0.149 1.00 . A A . 35 ILE HB 1 1
8 9400 1 1 35 ILE HD11 H -12.485 -4.766 -0.644 1.00 . A A . 35 ILE HD11 1 1
8 9401 1 1 35 ILE HD12 H -11.816 -4.533 0.972 1.00 . A A . 35 ILE HD12 1 1
8 9402 1 1 35 ILE HD13 H -12.727 -5.995 0.597 1.00 . A A . 35 ILE HD13 1 1
8 9403 1 1 35 ILE HG12 H -13.785 -3.185 0.727 1.00 . A A . 35 ILE HG12 1 1
8 9404 1 1 35 ILE HG13 H -14.090 -4.476 1.884 1.00 . A A . 35 ILE HG13 1 1
8 9405 1 1 35 ILE HG21 H -15.028 -4.685 -2.100 1.00 . A A . 35 ILE HG21 1 1
8 9406 1 1 35 ILE HG22 H -16.154 -3.501 -1.438 1.00 . A A . 35 ILE HG22 1 1
8 9407 1 1 35 ILE HG23 H -14.416 -3.217 -1.338 1.00 . A A . 35 ILE HG23 1 1
8 9408 1 1 35 ILE N N -16.422 -5.062 2.128 1.00 . A A . 35 ILE N 1 1
8 9409 1 1 35 ILE O O -17.876 -6.039 -0.180 1.00 . A A . 35 ILE O 1 1
8 9410 1 1 36 VAL C C -19.895 -3.009 -2.250 1.00 . A A . 36 VAL C 1 1
8 9411 1 1 36 VAL CA C -19.577 -4.165 -1.309 1.00 . A A . 36 VAL CA 1 1
8 9412 1 1 36 VAL CB C -20.809 -4.450 -0.429 1.00 . A A . 36 VAL CB 1 1
8 9413 1 1 36 VAL CG1 C -22.036 -4.698 -1.293 1.00 . A A . 36 VAL CG1 1 1
8 9414 1 1 36 VAL CG2 C -20.544 -5.634 0.489 1.00 . A A . 36 VAL CG2 1 1
8 9415 1 1 36 VAL H H -18.163 -2.941 -0.318 1.00 . A A . 36 VAL H 1 1
8 9416 1 1 36 VAL HA H -19.368 -5.048 -1.896 1.00 . A A . 36 VAL HA 1 1
8 9417 1 1 36 VAL HB H -20.997 -3.582 0.184 1.00 . A A . 36 VAL HB 1 1
8 9418 1 1 36 VAL HG11 H -21.771 -4.589 -2.334 1.00 . A A . 36 VAL HG11 1 1
8 9419 1 1 36 VAL HG12 H -22.405 -5.698 -1.116 1.00 . A A . 36 VAL HG12 1 1
8 9420 1 1 36 VAL HG13 H -22.804 -3.981 -1.041 1.00 . A A . 36 VAL HG13 1 1
8 9421 1 1 36 VAL HG21 H -19.872 -5.334 1.278 1.00 . A A . 36 VAL HG21 1 1
8 9422 1 1 36 VAL HG22 H -21.476 -5.972 0.919 1.00 . A A . 36 VAL HG22 1 1
8 9423 1 1 36 VAL HG23 H -20.099 -6.438 -0.079 1.00 . A A . 36 VAL HG23 1 1
8 9424 1 1 36 VAL N N -18.401 -3.875 -0.498 1.00 . A A . 36 VAL N 1 1
8 9425 1 1 36 VAL O O -20.114 -1.880 -1.812 1.00 . A A . 36 VAL O 1 1
8 9426 1 1 37 GLY C C -19.024 -1.967 -5.422 1.00 . A A . 37 GLY C 1 1
8 9427 1 1 37 GLY CA C -20.211 -2.272 -4.531 1.00 . A A . 37 GLY CA 1 1
8 9428 1 1 37 GLY H H -19.736 -4.216 -3.839 1.00 . A A . 37 GLY H 1 1
8 9429 1 1 37 GLY HA2 H -21.034 -2.603 -5.147 1.00 . A A . 37 GLY HA2 1 1
8 9430 1 1 37 GLY HA3 H -20.502 -1.368 -4.016 1.00 . A A . 37 GLY HA3 1 1
8 9431 1 1 37 GLY N N -19.919 -3.298 -3.548 1.00 . A A . 37 GLY N 1 1
8 9432 1 1 37 GLY O O -19.122 -2.042 -6.646 1.00 . A A . 37 GLY O 1 1
8 9433 1 1 38 ALA C C -15.440 -1.702 -4.769 1.00 . A A . 38 ALA C 1 1
8 9434 1 1 38 ALA CA C -16.686 -1.302 -5.551 1.00 . A A . 38 ALA CA 1 1
8 9435 1 1 38 ALA CB C -16.647 0.181 -5.889 1.00 . A A . 38 ALA CB 1 1
8 9436 1 1 38 ALA H H -17.882 -1.577 -3.827 1.00 . A A . 38 ALA H 1 1
8 9437 1 1 38 ALA HA H -16.710 -1.857 -6.479 1.00 . A A . 38 ALA HA 1 1
8 9438 1 1 38 ALA HB1 H -15.958 0.682 -5.225 1.00 . A A . 38 ALA HB1 1 1
8 9439 1 1 38 ALA HB2 H -16.321 0.309 -6.910 1.00 . A A . 38 ALA HB2 1 1
8 9440 1 1 38 ALA HB3 H -17.634 0.603 -5.770 1.00 . A A . 38 ALA HB3 1 1
8 9441 1 1 38 ALA N N -17.898 -1.620 -4.806 1.00 . A A . 38 ALA N 1 1
8 9442 1 1 38 ALA O O -15.267 -1.308 -3.615 1.00 . A A . 38 ALA O 1 1
8 9443 1 1 39 VAL C C -12.166 -2.869 -5.733 1.00 . A A . 39 VAL C 1 1
8 9444 1 1 39 VAL CA C -13.343 -2.938 -4.766 1.00 . A A . 39 VAL CA 1 1
8 9445 1 1 39 VAL CB C -13.479 -4.380 -4.243 1.00 . A A . 39 VAL CB 1 1
8 9446 1 1 39 VAL CG1 C -13.120 -5.380 -5.332 1.00 . A A . 39 VAL CG1 1 1
8 9447 1 1 39 VAL CG2 C -12.609 -4.585 -3.012 1.00 . A A . 39 VAL CG2 1 1
8 9448 1 1 39 VAL H H -14.768 -2.766 -6.322 1.00 . A A . 39 VAL H 1 1
8 9449 1 1 39 VAL HA H -13.145 -2.290 -3.925 1.00 . A A . 39 VAL HA 1 1
8 9450 1 1 39 VAL HB H -14.509 -4.544 -3.961 1.00 . A A . 39 VAL HB 1 1
8 9451 1 1 39 VAL HG11 H -12.083 -5.665 -5.230 1.00 . A A . 39 VAL HG11 1 1
8 9452 1 1 39 VAL HG12 H -13.746 -6.255 -5.238 1.00 . A A . 39 VAL HG12 1 1
8 9453 1 1 39 VAL HG13 H -13.275 -4.928 -6.300 1.00 . A A . 39 VAL HG13 1 1
8 9454 1 1 39 VAL HG21 H -11.571 -4.620 -3.308 1.00 . A A . 39 VAL HG21 1 1
8 9455 1 1 39 VAL HG22 H -12.759 -3.765 -2.324 1.00 . A A . 39 VAL HG22 1 1
8 9456 1 1 39 VAL HG23 H -12.879 -5.512 -2.529 1.00 . A A . 39 VAL HG23 1 1
8 9457 1 1 39 VAL N N -14.574 -2.486 -5.403 1.00 . A A . 39 VAL N 1 1
8 9458 1 1 39 VAL O O -12.351 -2.805 -6.948 1.00 . A A . 39 VAL O 1 1
8 9459 1 1 40 VAL C C -8.746 -3.892 -5.575 1.00 . A A . 40 VAL C 1 1
8 9460 1 1 40 VAL CA C -9.747 -2.823 -5.998 1.00 . A A . 40 VAL CA 1 1
8 9461 1 1 40 VAL CB C -9.075 -1.440 -5.905 1.00 . A A . 40 VAL CB 1 1
8 9462 1 1 40 VAL CG1 C -7.765 -1.430 -6.677 1.00 . A A . 40 VAL CG1 1 1
8 9463 1 1 40 VAL CG2 C -10.013 -0.357 -6.416 1.00 . A A . 40 VAL CG2 1 1
8 9464 1 1 40 VAL H H -10.873 -2.935 -4.210 1.00 . A A . 40 VAL H 1 1
8 9465 1 1 40 VAL HA H -10.029 -2.995 -7.027 1.00 . A A . 40 VAL HA 1 1
8 9466 1 1 40 VAL HB H -8.857 -1.238 -4.867 1.00 . A A . 40 VAL HB 1 1
8 9467 1 1 40 VAL HG11 H -7.170 -2.284 -6.388 1.00 . A A . 40 VAL HG11 1 1
8 9468 1 1 40 VAL HG12 H -7.971 -1.475 -7.737 1.00 . A A . 40 VAL HG12 1 1
8 9469 1 1 40 VAL HG13 H -7.223 -0.522 -6.454 1.00 . A A . 40 VAL HG13 1 1
8 9470 1 1 40 VAL HG21 H -10.708 -0.086 -5.635 1.00 . A A . 40 VAL HG21 1 1
8 9471 1 1 40 VAL HG22 H -9.439 0.511 -6.704 1.00 . A A . 40 VAL HG22 1 1
8 9472 1 1 40 VAL HG23 H -10.559 -0.727 -7.272 1.00 . A A . 40 VAL HG23 1 1
8 9473 1 1 40 VAL N N -10.956 -2.883 -5.185 1.00 . A A . 40 VAL N 1 1
8 9474 1 1 40 VAL O O -8.049 -3.743 -4.571 1.00 . A A . 40 VAL O 1 1
8 9475 1 1 41 LYS C C -6.604 -6.086 -7.046 1.00 . A A . 41 LYS C 1 1
8 9476 1 1 41 LYS CA C -7.762 -6.066 -6.054 1.00 . A A . 41 LYS CA 1 1
8 9477 1 1 41 LYS CB C -8.504 -7.404 -6.092 1.00 . A A . 41 LYS CB 1 1
8 9478 1 1 41 LYS CD C -8.489 -9.706 -7.098 1.00 . A A . 41 LYS CD 1 1
8 9479 1 1 41 LYS CE C -7.792 -11.047 -6.921 1.00 . A A . 41 LYS CE 1 1
8 9480 1 1 41 LYS CG C -7.642 -8.564 -6.561 1.00 . A A . 41 LYS CG 1 1
8 9481 1 1 41 LYS H H -9.261 -5.032 -7.134 1.00 . A A . 41 LYS H 1 1
8 9482 1 1 41 LYS HA H -7.367 -5.912 -5.061 1.00 . A A . 41 LYS HA 1 1
8 9483 1 1 41 LYS HB2 H -8.866 -7.630 -5.100 1.00 . A A . 41 LYS HB2 1 1
8 9484 1 1 41 LYS HB3 H -9.347 -7.315 -6.762 1.00 . A A . 41 LYS HB3 1 1
8 9485 1 1 41 LYS HD2 H -9.428 -9.728 -6.565 1.00 . A A . 41 LYS HD2 1 1
8 9486 1 1 41 LYS HD3 H -8.674 -9.542 -8.150 1.00 . A A . 41 LYS HD3 1 1
8 9487 1 1 41 LYS HE2 H -6.725 -10.893 -6.972 1.00 . A A . 41 LYS HE2 1 1
8 9488 1 1 41 LYS HE3 H -8.052 -11.448 -5.952 1.00 . A A . 41 LYS HE3 1 1
8 9489 1 1 41 LYS HG2 H -6.985 -8.219 -7.345 1.00 . A A . 41 LYS HG2 1 1
8 9490 1 1 41 LYS HG3 H -7.055 -8.924 -5.728 1.00 . A A . 41 LYS HG3 1 1
8 9491 1 1 41 LYS HZ1 H -7.548 -11.954 -8.787 1.00 . A A . 41 LYS HZ1 1 1
8 9492 1 1 41 LYS HZ2 H -9.161 -11.823 -8.295 1.00 . A A . 41 LYS HZ2 1 1
8 9493 1 1 41 LYS HZ3 H -8.156 -12.990 -7.595 1.00 . A A . 41 LYS HZ3 1 1
8 9494 1 1 41 LYS N N -8.679 -4.971 -6.347 1.00 . A A . 41 LYS N 1 1
8 9495 1 1 41 LYS NZ N -8.193 -12.022 -7.973 1.00 . A A . 41 LYS NZ 1 1
8 9496 1 1 41 LYS O O -6.812 -6.195 -8.254 1.00 . A A . 41 LYS O 1 1
8 9497 1 1 42 ALA C C -3.822 -7.412 -7.778 1.00 . A A . 42 ALA C 1 1
8 9498 1 1 42 ALA CA C -4.194 -5.991 -7.369 1.00 . A A . 42 ALA CA 1 1
8 9499 1 1 42 ALA CB C -3.032 -5.327 -6.646 1.00 . A A . 42 ALA CB 1 1
8 9500 1 1 42 ALA H H -5.284 -5.897 -5.557 1.00 . A A . 42 ALA H 1 1
8 9501 1 1 42 ALA HA H -4.409 -5.416 -8.259 1.00 . A A . 42 ALA HA 1 1
8 9502 1 1 42 ALA HB1 H -2.106 -5.586 -7.139 1.00 . A A . 42 ALA HB1 1 1
8 9503 1 1 42 ALA HB2 H -3.162 -4.255 -6.665 1.00 . A A . 42 ALA HB2 1 1
8 9504 1 1 42 ALA HB3 H -3.003 -5.668 -5.622 1.00 . A A . 42 ALA HB3 1 1
8 9505 1 1 42 ALA N N -5.385 -5.981 -6.528 1.00 . A A . 42 ALA N 1 1
8 9506 1 1 42 ALA O O -4.121 -7.847 -8.890 1.00 . A A . 42 ALA O 1 1
8 9507 1 1 43 ARG C C -3.744 -10.497 -6.540 1.00 . A A . 43 ARG C 1 1
8 9508 1 1 43 ARG CA C -2.753 -9.503 -7.139 1.00 . A A . 43 ARG CA 1 1
8 9509 1 1 43 ARG CB C -1.355 -9.756 -6.572 1.00 . A A . 43 ARG CB 1 1
8 9510 1 1 43 ARG CD C 1.020 -8.939 -6.668 1.00 . A A . 43 ARG CD 1 1
8 9511 1 1 43 ARG CG C -0.234 -9.254 -7.468 1.00 . A A . 43 ARG CG 1 1
8 9512 1 1 43 ARG CZ C 3.393 -8.613 -7.218 1.00 . A A . 43 ARG CZ 1 1
8 9513 1 1 43 ARG H H -2.958 -7.730 -6.003 1.00 . A A . 43 ARG H 1 1
8 9514 1 1 43 ARG HA H -2.727 -9.640 -8.210 1.00 . A A . 43 ARG HA 1 1
8 9515 1 1 43 ARG HB2 H -1.272 -9.260 -5.616 1.00 . A A . 43 ARG HB2 1 1
8 9516 1 1 43 ARG HB3 H -1.224 -10.818 -6.430 1.00 . A A . 43 ARG HB3 1 1
8 9517 1 1 43 ARG HD2 H 0.785 -8.174 -5.943 1.00 . A A . 43 ARG HD2 1 1
8 9518 1 1 43 ARG HD3 H 1.338 -9.834 -6.156 1.00 . A A . 43 ARG HD3 1 1
8 9519 1 1 43 ARG HE H 1.867 -8.017 -8.356 1.00 . A A . 43 ARG HE 1 1
8 9520 1 1 43 ARG HG2 H 0.000 -10.016 -8.197 1.00 . A A . 43 ARG HG2 1 1
8 9521 1 1 43 ARG HG3 H -0.564 -8.358 -7.973 1.00 . A A . 43 ARG HG3 1 1
8 9522 1 1 43 ARG HH11 H 3.049 -9.563 -5.469 1.00 . A A . 43 ARG HH11 1 1
8 9523 1 1 43 ARG HH12 H 4.718 -9.328 -5.869 1.00 . A A . 43 ARG HH12 1 1
8 9524 1 1 43 ARG HH21 H 4.061 -7.701 -8.894 1.00 . A A . 43 ARG HH21 1 1
8 9525 1 1 43 ARG HH22 H 5.293 -8.268 -7.817 1.00 . A A . 43 ARG HH22 1 1
8 9526 1 1 43 ARG N N -3.168 -8.132 -6.872 1.00 . A A . 43 ARG N 1 1
8 9527 1 1 43 ARG NE N 2.108 -8.466 -7.519 1.00 . A A . 43 ARG NE 1 1
8 9528 1 1 43 ARG NH1 N 3.749 -9.217 -6.093 1.00 . A A . 43 ARG NH1 1 1
8 9529 1 1 43 ARG NH2 N 4.326 -8.157 -8.045 1.00 . A A . 43 ARG NH2 1 1
8 9530 1 1 43 ARG O O -4.609 -11.025 -7.240 1.00 . A A . 43 ARG O 1 1
8 9531 1 1 44 ASP C C -5.283 -10.965 -3.455 1.00 . A A . 44 ASP C 1 1
8 9532 1 1 44 ASP CA C -4.494 -11.678 -4.549 1.00 . A A . 44 ASP CA 1 1
8 9533 1 1 44 ASP CB C -3.687 -12.828 -3.945 1.00 . A A . 44 ASP CB 1 1
8 9534 1 1 44 ASP CG C -2.436 -12.347 -3.236 1.00 . A A . 44 ASP CG 1 1
8 9535 1 1 44 ASP H H -2.902 -10.296 -4.739 1.00 . A A . 44 ASP H 1 1
8 9536 1 1 44 ASP HA H -5.188 -12.079 -5.272 1.00 . A A . 44 ASP HA 1 1
8 9537 1 1 44 ASP HB2 H -4.302 -13.356 -3.231 1.00 . A A . 44 ASP HB2 1 1
8 9538 1 1 44 ASP HB3 H -3.394 -13.507 -4.733 1.00 . A A . 44 ASP HB3 1 1
8 9539 1 1 44 ASP N N -3.611 -10.748 -5.242 1.00 . A A . 44 ASP N 1 1
8 9540 1 1 44 ASP O O -6.332 -11.441 -3.020 1.00 . A A . 44 ASP O 1 1
8 9541 1 1 44 ASP OD1 O -2.566 -11.592 -2.250 1.00 . A A . 44 ASP OD1 1 1
8 9542 1 1 44 ASP OD2 O -1.326 -12.726 -3.668 1.00 . A A . 44 ASP OD2 1 1
8 9543 1 1 45 LYS C C -6.436 -8.068 -2.572 1.00 . A A . 45 LYS C 1 1
8 9544 1 1 45 LYS CA C -5.427 -9.041 -1.971 1.00 . A A . 45 LYS CA 1 1
8 9545 1 1 45 LYS CB C -4.388 -8.272 -1.151 1.00 . A A . 45 LYS CB 1 1
8 9546 1 1 45 LYS CD C -3.319 -8.143 1.118 1.00 . A A . 45 LYS CD 1 1
8 9547 1 1 45 LYS CE C -2.003 -7.491 0.723 1.00 . A A . 45 LYS CE 1 1
8 9548 1 1 45 LYS CG C -3.836 -9.061 0.023 1.00 . A A . 45 LYS CG 1 1
8 9549 1 1 45 LYS H H -3.932 -9.493 -3.400 1.00 . A A . 45 LYS H 1 1
8 9550 1 1 45 LYS HA H -5.949 -9.727 -1.322 1.00 . A A . 45 LYS HA 1 1
8 9551 1 1 45 LYS HB2 H -3.565 -8.003 -1.796 1.00 . A A . 45 LYS HB2 1 1
8 9552 1 1 45 LYS HB3 H -4.844 -7.370 -0.769 1.00 . A A . 45 LYS HB3 1 1
8 9553 1 1 45 LYS HD2 H -4.049 -7.370 1.302 1.00 . A A . 45 LYS HD2 1 1
8 9554 1 1 45 LYS HD3 H -3.168 -8.721 2.019 1.00 . A A . 45 LYS HD3 1 1
8 9555 1 1 45 LYS HE2 H -2.058 -7.197 -0.313 1.00 . A A . 45 LYS HE2 1 1
8 9556 1 1 45 LYS HE3 H -1.851 -6.616 1.338 1.00 . A A . 45 LYS HE3 1 1
8 9557 1 1 45 LYS HG2 H -4.620 -9.682 0.430 1.00 . A A . 45 LYS HG2 1 1
8 9558 1 1 45 LYS HG3 H -3.024 -9.685 -0.324 1.00 . A A . 45 LYS HG3 1 1
8 9559 1 1 45 LYS HZ1 H 0.045 -7.903 0.761 1.00 . A A . 45 LYS HZ1 1 1
8 9560 1 1 45 LYS HZ2 H -0.903 -9.193 0.215 1.00 . A A . 45 LYS HZ2 1 1
8 9561 1 1 45 LYS HZ3 H -0.859 -8.816 1.863 1.00 . A A . 45 LYS HZ3 1 1
8 9562 1 1 45 LYS N N -4.772 -9.821 -3.014 1.00 . A A . 45 LYS N 1 1
8 9563 1 1 45 LYS NZ N -0.849 -8.416 0.904 1.00 . A A . 45 LYS NZ 1 1
8 9564 1 1 45 LYS O O -6.459 -7.852 -3.784 1.00 . A A . 45 LYS O 1 1
8 9565 1 1 46 TYR C C -8.238 -5.258 -1.330 1.00 . A A . 46 TYR C 1 1
8 9566 1 1 46 TYR CA C -8.280 -6.533 -2.166 1.00 . A A . 46 TYR CA 1 1
8 9567 1 1 46 TYR CB C -9.672 -7.163 -2.085 1.00 . A A . 46 TYR CB 1 1
8 9568 1 1 46 TYR CD1 C -9.041 -9.546 -2.632 1.00 . A A . 46 TYR CD1 1 1
8 9569 1 1 46 TYR CD2 C -10.720 -8.495 -3.958 1.00 . A A . 46 TYR CD2 1 1
8 9570 1 1 46 TYR CE1 C -9.166 -10.701 -3.381 1.00 . A A . 46 TYR CE1 1 1
8 9571 1 1 46 TYR CE2 C -10.853 -9.645 -4.710 1.00 . A A . 46 TYR CE2 1 1
8 9572 1 1 46 TYR CG C -9.814 -8.425 -2.907 1.00 . A A . 46 TYR CG 1 1
8 9573 1 1 46 TYR CZ C -10.074 -10.746 -4.418 1.00 . A A . 46 TYR CZ 1 1
8 9574 1 1 46 TYR H H -7.201 -7.695 -0.764 1.00 . A A . 46 TYR H 1 1
8 9575 1 1 46 TYR HA H -8.068 -6.283 -3.195 1.00 . A A . 46 TYR HA 1 1
8 9576 1 1 46 TYR HB2 H -9.888 -7.411 -1.058 1.00 . A A . 46 TYR HB2 1 1
8 9577 1 1 46 TYR HB3 H -10.403 -6.452 -2.441 1.00 . A A . 46 TYR HB3 1 1
8 9578 1 1 46 TYR HD1 H -8.330 -9.508 -1.819 1.00 . A A . 46 TYR HD1 1 1
8 9579 1 1 46 TYR HD2 H -11.328 -7.631 -4.184 1.00 . A A . 46 TYR HD2 1 1
8 9580 1 1 46 TYR HE1 H -8.557 -11.563 -3.152 1.00 . A A . 46 TYR HE1 1 1
8 9581 1 1 46 TYR HE2 H -11.563 -9.680 -5.523 1.00 . A A . 46 TYR HE2 1 1
8 9582 1 1 46 TYR HH H -9.799 -12.627 -4.698 1.00 . A A . 46 TYR HH 1 1
8 9583 1 1 46 TYR N N -7.268 -7.482 -1.718 1.00 . A A . 46 TYR N 1 1
8 9584 1 1 46 TYR O O -7.915 -5.291 -0.142 1.00 . A A . 46 TYR O 1 1
8 9585 1 1 46 TYR OH O -10.203 -11.893 -5.166 1.00 . A A . 46 TYR OH 1 1
8 9586 1 1 47 ARG C C -9.652 -1.932 -1.838 1.00 . A A . 47 ARG C 1 1
8 9587 1 1 47 ARG CA C -8.568 -2.847 -1.275 1.00 . A A . 47 ARG CA 1 1
8 9588 1 1 47 ARG CB C -7.200 -2.175 -1.407 1.00 . A A . 47 ARG CB 1 1
8 9589 1 1 47 ARG CD C -5.831 -2.701 0.634 1.00 . A A . 47 ARG CD 1 1
8 9590 1 1 47 ARG CG C -6.058 -3.003 -0.839 1.00 . A A . 47 ARG CG 1 1
8 9591 1 1 47 ARG CZ C -3.508 -3.119 1.322 1.00 . A A . 47 ARG CZ 1 1
8 9592 1 1 47 ARG H H -8.817 -4.172 -2.907 1.00 . A A . 47 ARG H 1 1
8 9593 1 1 47 ARG HA H -8.772 -3.026 -0.230 1.00 . A A . 47 ARG HA 1 1
8 9594 1 1 47 ARG HB2 H -6.999 -1.996 -2.453 1.00 . A A . 47 ARG HB2 1 1
8 9595 1 1 47 ARG HB3 H -7.224 -1.230 -0.886 1.00 . A A . 47 ARG HB3 1 1
8 9596 1 1 47 ARG HD2 H -5.561 -1.661 0.737 1.00 . A A . 47 ARG HD2 1 1
8 9597 1 1 47 ARG HD3 H -6.748 -2.891 1.171 1.00 . A A . 47 ARG HD3 1 1
8 9598 1 1 47 ARG HE H -5.005 -4.424 1.511 1.00 . A A . 47 ARG HE 1 1
8 9599 1 1 47 ARG HG2 H -6.296 -4.050 -0.948 1.00 . A A . 47 ARG HG2 1 1
8 9600 1 1 47 ARG HG3 H -5.155 -2.777 -1.388 1.00 . A A . 47 ARG HG3 1 1
8 9601 1 1 47 ARG HH11 H -3.841 -1.297 0.517 1.00 . A A . 47 ARG HH11 1 1
8 9602 1 1 47 ARG HH12 H -2.208 -1.605 1.007 1.00 . A A . 47 ARG HH12 1 1
8 9603 1 1 47 ARG HH21 H -2.859 -4.841 2.160 1.00 . A A . 47 ARG HH21 1 1
8 9604 1 1 47 ARG HH22 H -1.650 -3.621 1.940 1.00 . A A . 47 ARG HH22 1 1
8 9605 1 1 47 ARG N N -8.568 -4.134 -1.959 1.00 . A A . 47 ARG N 1 1
8 9606 1 1 47 ARG NE N -4.767 -3.525 1.203 1.00 . A A . 47 ARG NE 1 1
8 9607 1 1 47 ARG NH1 N -3.156 -1.908 0.914 1.00 . A A . 47 ARG NH1 1 1
8 9608 1 1 47 ARG NH2 N -2.597 -3.927 1.851 1.00 . A A . 47 ARG NH2 1 1
8 9609 1 1 47 ARG O O -9.919 -1.935 -3.040 1.00 . A A . 47 ARG O 1 1
8 9610 1 1 48 HIS C C -10.838 0.703 -2.473 1.00 . A A . 48 HIS C 1 1
8 9611 1 1 48 HIS CA C -11.328 -0.230 -1.370 1.00 . A A . 48 HIS CA 1 1
8 9612 1 1 48 HIS CB C -11.814 0.587 -0.173 1.00 . A A . 48 HIS CB 1 1
8 9613 1 1 48 HIS CD2 C -14.005 -0.759 0.160 1.00 . A A . 48 HIS CD2 1 1
8 9614 1 1 48 HIS CE1 C -14.084 -0.707 2.350 1.00 . A A . 48 HIS CE1 1 1
8 9615 1 1 48 HIS CG C -12.924 -0.068 0.590 1.00 . A A . 48 HIS CG 1 1
8 9616 1 1 48 HIS H H -10.016 -1.193 -0.016 1.00 . A A . 48 HIS H 1 1
8 9617 1 1 48 HIS HA H -12.150 -0.817 -1.751 1.00 . A A . 48 HIS HA 1 1
8 9618 1 1 48 HIS HB2 H -10.989 0.740 0.508 1.00 . A A . 48 HIS HB2 1 1
8 9619 1 1 48 HIS HB3 H -12.170 1.547 -0.520 1.00 . A A . 48 HIS HB3 1 1
8 9620 1 1 48 HIS HD2 H -14.266 -0.969 -0.868 1.00 . A A . 48 HIS HD2 1 1
8 9621 1 1 48 HIS HE1 H -14.403 -0.858 3.371 1.00 . A A . 48 HIS HE1 1 1
8 9622 1 1 48 HIS HE2 H -15.493 -1.734 1.276 1.00 . A A . 48 HIS HE2 1 1
8 9623 1 1 48 HIS N N -10.273 -1.150 -0.961 1.00 . A A . 48 HIS N 1 1
8 9624 1 1 48 HIS ND1 N -13.003 -0.052 1.966 1.00 . A A . 48 HIS ND1 1 1
8 9625 1 1 48 HIS NE2 N -14.710 -1.146 1.273 1.00 . A A . 48 HIS NE2 1 1
8 9626 1 1 48 HIS O O -9.638 0.871 -2.689 1.00 . A A . 48 HIS O 1 1
8 9627 1 1 49 PRO C C -10.863 3.553 -3.781 1.00 . A A . 49 PRO C 1 1
8 9628 1 1 49 PRO CA C -11.475 2.250 -4.282 1.00 . A A . 49 PRO CA 1 1
8 9629 1 1 49 PRO CB C -12.840 2.512 -4.925 1.00 . A A . 49 PRO CB 1 1
8 9630 1 1 49 PRO CD C -13.237 1.170 -2.987 1.00 . A A . 49 PRO CD 1 1
8 9631 1 1 49 PRO CG C -13.825 2.263 -3.836 1.00 . A A . 49 PRO CG 1 1
8 9632 1 1 49 PRO HA H -10.814 1.799 -5.008 1.00 . A A . 49 PRO HA 1 1
8 9633 1 1 49 PRO HB2 H -12.885 3.534 -5.274 1.00 . A A . 49 PRO HB2 1 1
8 9634 1 1 49 PRO HB3 H -12.987 1.836 -5.753 1.00 . A A . 49 PRO HB3 1 1
8 9635 1 1 49 PRO HD2 H -13.500 1.315 -1.950 1.00 . A A . 49 PRO HD2 1 1
8 9636 1 1 49 PRO HD3 H -13.573 0.203 -3.331 1.00 . A A . 49 PRO HD3 1 1
8 9637 1 1 49 PRO HG2 H -13.961 3.160 -3.251 1.00 . A A . 49 PRO HG2 1 1
8 9638 1 1 49 PRO HG3 H -14.766 1.943 -4.259 1.00 . A A . 49 PRO HG3 1 1
8 9639 1 1 49 PRO N N -11.787 1.323 -3.189 1.00 . A A . 49 PRO N 1 1
8 9640 1 1 49 PRO O O -10.363 4.357 -4.567 1.00 . A A . 49 PRO O 1 1
8 9641 1 1 50 GLU C C -9.212 4.621 -0.911 1.00 . A A . 50 GLU C 1 1
8 9642 1 1 50 GLU CA C -10.355 4.962 -1.862 1.00 . A A . 50 GLU CA 1 1
8 9643 1 1 50 GLU CB C -11.447 5.727 -1.112 1.00 . A A . 50 GLU CB 1 1
8 9644 1 1 50 GLU CD C -13.284 5.610 0.618 1.00 . A A . 50 GLU CD 1 1
8 9645 1 1 50 GLU CG C -12.035 4.957 0.058 1.00 . A A . 50 GLU CG 1 1
8 9646 1 1 50 GLU H H -11.318 3.077 -1.892 1.00 . A A . 50 GLU H 1 1
8 9647 1 1 50 GLU HA H -9.972 5.586 -2.656 1.00 . A A . 50 GLU HA 1 1
8 9648 1 1 50 GLU HB2 H -11.030 6.650 -0.736 1.00 . A A . 50 GLU HB2 1 1
8 9649 1 1 50 GLU HB3 H -12.246 5.958 -1.801 1.00 . A A . 50 GLU HB3 1 1
8 9650 1 1 50 GLU HG2 H -12.287 3.960 -0.273 1.00 . A A . 50 GLU HG2 1 1
8 9651 1 1 50 GLU HG3 H -11.295 4.898 0.843 1.00 . A A . 50 GLU HG3 1 1
8 9652 1 1 50 GLU N N -10.906 3.755 -2.467 1.00 . A A . 50 GLU N 1 1
8 9653 1 1 50 GLU O O -8.334 5.446 -0.655 1.00 . A A . 50 GLU O 1 1
8 9654 1 1 50 GLU OE1 O -14.330 5.574 -0.064 1.00 . A A . 50 GLU OE1 1 1
8 9655 1 1 50 GLU OE2 O -13.215 6.157 1.739 1.00 . A A . 50 GLU OE2 1 1
8 9656 1 1 51 CYS C C -6.893 2.662 -0.202 1.00 . A A . 51 CYS C 1 1
8 9657 1 1 51 CYS CA C -8.197 2.947 0.536 1.00 . A A . 51 CYS CA 1 1
8 9658 1 1 51 CYS CB C -8.661 1.692 1.278 1.00 . A A . 51 CYS CB 1 1
8 9659 1 1 51 CYS H H -9.957 2.786 -0.630 1.00 . A A . 51 CYS H 1 1
8 9660 1 1 51 CYS HA H -8.026 3.735 1.254 1.00 . A A . 51 CYS HA 1 1
8 9661 1 1 51 CYS HB2 H -9.049 0.982 0.561 1.00 . A A . 51 CYS HB2 1 1
8 9662 1 1 51 CYS HB3 H -7.818 1.253 1.790 1.00 . A A . 51 CYS HB3 1 1
8 9663 1 1 51 CYS N N -9.230 3.399 -0.388 1.00 . A A . 51 CYS N 1 1
8 9664 1 1 51 CYS O O -5.805 2.916 0.315 1.00 . A A . 51 CYS O 1 1
8 9665 1 1 51 CYS SG S -9.964 1.997 2.514 1.00 . A A . 51 CYS SG 1 1
8 9666 1 1 52 PHE C C -4.909 3.015 -2.336 1.00 . A A . 52 PHE C 1 1
8 9667 1 1 52 PHE CA C -5.841 1.812 -2.226 1.00 . A A . 52 PHE CA 1 1
8 9668 1 1 52 PHE CB C -6.271 1.358 -3.622 1.00 . A A . 52 PHE CB 1 1
8 9669 1 1 52 PHE CD1 C -4.953 -0.776 -3.535 1.00 . A A . 52 PHE CD1 1 1
8 9670 1 1 52 PHE CD2 C -4.852 0.538 -5.523 1.00 . A A . 52 PHE CD2 1 1
8 9671 1 1 52 PHE CE1 C -4.095 -1.701 -4.100 1.00 . A A . 52 PHE CE1 1 1
8 9672 1 1 52 PHE CE2 C -3.995 -0.384 -6.093 1.00 . A A . 52 PHE CE2 1 1
8 9673 1 1 52 PHE CG C -5.340 0.353 -4.239 1.00 . A A . 52 PHE CG 1 1
8 9674 1 1 52 PHE CZ C -3.617 -1.506 -5.381 1.00 . A A . 52 PHE CZ 1 1
8 9675 1 1 52 PHE H H -7.905 1.953 -1.774 1.00 . A A . 52 PHE H 1 1
8 9676 1 1 52 PHE HA H -5.313 1.006 -1.741 1.00 . A A . 52 PHE HA 1 1
8 9677 1 1 52 PHE HB2 H -7.250 0.907 -3.561 1.00 . A A . 52 PHE HB2 1 1
8 9678 1 1 52 PHE HB3 H -6.315 2.216 -4.275 1.00 . A A . 52 PHE HB3 1 1
8 9679 1 1 52 PHE HD1 H -5.327 -0.930 -2.534 1.00 . A A . 52 PHE HD1 1 1
8 9680 1 1 52 PHE HD2 H -5.148 1.415 -6.081 1.00 . A A . 52 PHE HD2 1 1
8 9681 1 1 52 PHE HE1 H -3.801 -2.577 -3.541 1.00 . A A . 52 PHE HE1 1 1
8 9682 1 1 52 PHE HE2 H -3.623 -0.228 -7.095 1.00 . A A . 52 PHE HE2 1 1
8 9683 1 1 52 PHE HZ H -2.947 -2.227 -5.824 1.00 . A A . 52 PHE HZ 1 1
8 9684 1 1 52 PHE N N -7.010 2.133 -1.416 1.00 . A A . 52 PHE N 1 1
8 9685 1 1 52 PHE O O -5.163 3.944 -3.102 1.00 . A A . 52 PHE O 1 1
8 9686 1 1 53 VAL C C -1.498 3.606 -1.064 1.00 . A A . 53 VAL C 1 1
8 9687 1 1 53 VAL CA C -2.857 4.078 -1.571 1.00 . A A . 53 VAL CA 1 1
8 9688 1 1 53 VAL CB C -3.331 5.262 -0.708 1.00 . A A . 53 VAL CB 1 1
8 9689 1 1 53 VAL CG1 C -4.696 5.748 -1.172 1.00 . A A . 53 VAL CG1 1 1
8 9690 1 1 53 VAL CG2 C -3.367 4.870 0.761 1.00 . A A . 53 VAL CG2 1 1
8 9691 1 1 53 VAL H H -3.680 2.223 -0.972 1.00 . A A . 53 VAL H 1 1
8 9692 1 1 53 VAL HA H -2.750 4.422 -2.590 1.00 . A A . 53 VAL HA 1 1
8 9693 1 1 53 VAL HB H -2.626 6.072 -0.825 1.00 . A A . 53 VAL HB 1 1
8 9694 1 1 53 VAL HG11 H -5.030 6.549 -0.529 1.00 . A A . 53 VAL HG11 1 1
8 9695 1 1 53 VAL HG12 H -4.624 6.108 -2.189 1.00 . A A . 53 VAL HG12 1 1
8 9696 1 1 53 VAL HG13 H -5.402 4.933 -1.128 1.00 . A A . 53 VAL HG13 1 1
8 9697 1 1 53 VAL HG21 H -2.358 4.761 1.128 1.00 . A A . 53 VAL HG21 1 1
8 9698 1 1 53 VAL HG22 H -3.875 5.637 1.327 1.00 . A A . 53 VAL HG22 1 1
8 9699 1 1 53 VAL HG23 H -3.894 3.934 0.871 1.00 . A A . 53 VAL HG23 1 1
8 9700 1 1 53 VAL N N -3.828 2.991 -1.562 1.00 . A A . 53 VAL N 1 1
8 9701 1 1 53 VAL O O -1.341 2.455 -0.657 1.00 . A A . 53 VAL O 1 1
8 9702 1 1 54 CYS C C 0.879 4.093 0.888 1.00 . A A . 54 CYS C 1 1
8 9703 1 1 54 CYS CA C 0.828 4.180 -0.635 1.00 . A A . 54 CYS CA 1 1
8 9704 1 1 54 CYS CB C 1.823 5.231 -1.130 1.00 . A A . 54 CYS CB 1 1
8 9705 1 1 54 CYS H H -0.705 5.406 -1.427 1.00 . A A . 54 CYS H 1 1
8 9706 1 1 54 CYS HA H 1.097 3.220 -1.047 1.00 . A A . 54 CYS HA 1 1
8 9707 1 1 54 CYS HB2 H 1.691 5.368 -2.194 1.00 . A A . 54 CYS HB2 1 1
8 9708 1 1 54 CYS HB3 H 1.629 6.166 -0.626 1.00 . A A . 54 CYS HB3 1 1
8 9709 1 1 54 CYS N N -0.519 4.504 -1.092 1.00 . A A . 54 CYS N 1 1
8 9710 1 1 54 CYS O O -0.041 4.533 1.576 1.00 . A A . 54 CYS O 1 1
8 9711 1 1 54 CYS SG S 3.568 4.797 -0.842 1.00 . A A . 54 CYS SG 1 1
8 9712 1 1 55 ALA C C 3.126 4.405 3.385 1.00 . A A . 55 ALA C 1 1
8 9713 1 1 55 ALA CA C 2.135 3.379 2.846 1.00 . A A . 55 ALA CA 1 1
8 9714 1 1 55 ALA CB C 2.595 1.969 3.185 1.00 . A A . 55 ALA CB 1 1
8 9715 1 1 55 ALA H H 2.661 3.191 0.805 1.00 . A A . 55 ALA H 1 1
8 9716 1 1 55 ALA HA H 1.175 3.541 3.315 1.00 . A A . 55 ALA HA 1 1
8 9717 1 1 55 ALA HB1 H 3.600 1.822 2.818 1.00 . A A . 55 ALA HB1 1 1
8 9718 1 1 55 ALA HB2 H 2.579 1.833 4.256 1.00 . A A . 55 ALA HB2 1 1
8 9719 1 1 55 ALA HB3 H 1.933 1.253 2.720 1.00 . A A . 55 ALA HB3 1 1
8 9720 1 1 55 ALA N N 1.962 3.522 1.406 1.00 . A A . 55 ALA N 1 1
8 9721 1 1 55 ALA O O 3.331 4.509 4.594 1.00 . A A . 55 ALA O 1 1
8 9722 1 1 56 ASP C C 4.143 7.577 2.651 1.00 . A A . 56 ASP C 1 1
8 9723 1 1 56 ASP CA C 4.711 6.177 2.864 1.00 . A A . 56 ASP CA 1 1
8 9724 1 1 56 ASP CB C 6.002 6.010 2.061 1.00 . A A . 56 ASP CB 1 1
8 9725 1 1 56 ASP CG C 7.056 5.226 2.818 1.00 . A A . 56 ASP CG 1 1
8 9726 1 1 56 ASP H H 3.535 5.028 1.530 1.00 . A A . 56 ASP H 1 1
8 9727 1 1 56 ASP HA H 4.930 6.047 3.913 1.00 . A A . 56 ASP HA 1 1
8 9728 1 1 56 ASP HB2 H 5.782 5.487 1.142 1.00 . A A . 56 ASP HB2 1 1
8 9729 1 1 56 ASP HB3 H 6.402 6.986 1.828 1.00 . A A . 56 ASP HB3 1 1
8 9730 1 1 56 ASP N N 3.740 5.159 2.479 1.00 . A A . 56 ASP N 1 1
8 9731 1 1 56 ASP O O 4.336 8.469 3.478 1.00 . A A . 56 ASP O 1 1
8 9732 1 1 56 ASP OD1 O 7.034 5.254 4.066 1.00 . A A . 56 ASP OD1 1 1
8 9733 1 1 56 ASP OD2 O 7.904 4.585 2.161 1.00 . A A . 56 ASP OD2 1 1
8 9734 1 1 57 CYS C C 1.327 8.947 1.132 1.00 . A A . 57 CYS C 1 1
8 9735 1 1 57 CYS CA C 2.847 9.054 1.215 1.00 . A A . 57 CYS CA 1 1
8 9736 1 1 57 CYS CB C 3.405 9.579 -0.110 1.00 . A A . 57 CYS CB 1 1
8 9737 1 1 57 CYS H H 3.323 7.013 0.917 1.00 . A A . 57 CYS H 1 1
8 9738 1 1 57 CYS HA H 3.105 9.745 2.003 1.00 . A A . 57 CYS HA 1 1
8 9739 1 1 57 CYS HB2 H 2.864 10.472 -0.391 1.00 . A A . 57 CYS HB2 1 1
8 9740 1 1 57 CYS HB3 H 4.449 9.824 0.020 1.00 . A A . 57 CYS HB3 1 1
8 9741 1 1 57 CYS N N 3.442 7.763 1.538 1.00 . A A . 57 CYS N 1 1
8 9742 1 1 57 CYS O O 0.621 9.953 1.175 1.00 . A A . 57 CYS O 1 1
8 9743 1 1 57 CYS SG S 3.278 8.398 -1.491 1.00 . A A . 57 CYS SG 1 1
8 9744 1 1 58 ASN C C -1.165 8.017 -0.387 1.00 . A A . 58 ASN C 1 1
8 9745 1 1 58 ASN CA C -0.604 7.480 0.926 1.00 . A A . 58 ASN CA 1 1
8 9746 1 1 58 ASN CB C -1.325 8.134 2.107 1.00 . A A . 58 ASN CB 1 1
8 9747 1 1 58 ASN CG C -2.581 7.383 2.506 1.00 . A A . 58 ASN CG 1 1
8 9748 1 1 58 ASN H H 1.446 6.956 0.986 1.00 . A A . 58 ASN H 1 1
8 9749 1 1 58 ASN HA H -0.765 6.414 0.964 1.00 . A A . 58 ASN HA 1 1
8 9750 1 1 58 ASN HB2 H -0.659 8.161 2.957 1.00 . A A . 58 ASN HB2 1 1
8 9751 1 1 58 ASN HB3 H -1.601 9.143 1.839 1.00 . A A . 58 ASN HB3 1 1
8 9752 1 1 58 ASN HD21 H -1.497 6.065 3.527 1.00 . A A . 58 ASN HD21 1 1
8 9753 1 1 58 ASN HD22 H -3.205 5.804 3.540 1.00 . A A . 58 ASN HD22 1 1
8 9754 1 1 58 ASN N N 0.832 7.720 1.015 1.00 . A A . 58 ASN N 1 1
8 9755 1 1 58 ASN ND2 N -2.410 6.309 3.268 1.00 . A A . 58 ASN ND2 1 1
8 9756 1 1 58 ASN O O -2.210 8.670 -0.408 1.00 . A A . 58 ASN O 1 1
8 9757 1 1 58 ASN OD1 O -3.690 7.764 2.133 1.00 . A A . 58 ASN OD1 1 1
8 9758 1 1 59 LEU C C -1.758 7.139 -3.484 1.00 . A A . 59 LEU C 1 1
8 9759 1 1 59 LEU CA C -0.893 8.193 -2.800 1.00 . A A . 59 LEU CA 1 1
8 9760 1 1 59 LEU CB C 0.324 8.513 -3.670 1.00 . A A . 59 LEU CB 1 1
8 9761 1 1 59 LEU CD1 C 1.456 9.921 -5.407 1.00 . A A . 59 LEU CD1 1 1
8 9762 1 1 59 LEU CD2 C -0.984 9.410 -5.611 1.00 . A A . 59 LEU CD2 1 1
8 9763 1 1 59 LEU CG C 0.162 9.679 -4.647 1.00 . A A . 59 LEU CG 1 1
8 9764 1 1 59 LEU H H 0.359 7.215 -1.401 1.00 . A A . 59 LEU H 1 1
8 9765 1 1 59 LEU HA H -1.478 9.091 -2.667 1.00 . A A . 59 LEU HA 1 1
8 9766 1 1 59 LEU HB2 H 1.148 8.745 -3.013 1.00 . A A . 59 LEU HB2 1 1
8 9767 1 1 59 LEU HB3 H 0.561 7.629 -4.244 1.00 . A A . 59 LEU HB3 1 1
8 9768 1 1 59 LEU HD11 H 1.269 10.596 -6.229 1.00 . A A . 59 LEU HD11 1 1
8 9769 1 1 59 LEU HD12 H 1.830 8.983 -5.790 1.00 . A A . 59 LEU HD12 1 1
8 9770 1 1 59 LEU HD13 H 2.188 10.356 -4.742 1.00 . A A . 59 LEU HD13 1 1
8 9771 1 1 59 LEU HD21 H -1.016 8.357 -5.848 1.00 . A A . 59 LEU HD21 1 1
8 9772 1 1 59 LEU HD22 H -0.832 9.978 -6.518 1.00 . A A . 59 LEU HD22 1 1
8 9773 1 1 59 LEU HD23 H -1.917 9.705 -5.154 1.00 . A A . 59 LEU HD23 1 1
8 9774 1 1 59 LEU HG H -0.071 10.576 -4.091 1.00 . A A . 59 LEU HG 1 1
8 9775 1 1 59 LEU N N -0.465 7.739 -1.481 1.00 . A A . 59 LEU N 1 1
8 9776 1 1 59 LEU O O -1.456 5.948 -3.437 1.00 . A A . 59 LEU O 1 1
8 9777 1 1 60 ASN C C -3.011 5.911 -5.910 1.00 . A A . 60 ASN C 1 1
8 9778 1 1 60 ASN CA C -3.743 6.684 -4.817 1.00 . A A . 60 ASN CA 1 1
8 9779 1 1 60 ASN CB C -4.909 7.467 -5.425 1.00 . A A . 60 ASN CB 1 1
8 9780 1 1 60 ASN CG C -6.048 7.663 -4.443 1.00 . A A . 60 ASN CG 1 1
8 9781 1 1 60 ASN H H -3.023 8.550 -4.123 1.00 . A A . 60 ASN H 1 1
8 9782 1 1 60 ASN HA H -4.131 5.982 -4.094 1.00 . A A . 60 ASN HA 1 1
8 9783 1 1 60 ASN HB2 H -4.557 8.440 -5.737 1.00 . A A . 60 ASN HB2 1 1
8 9784 1 1 60 ASN HB3 H -5.286 6.932 -6.284 1.00 . A A . 60 ASN HB3 1 1
8 9785 1 1 60 ASN HD21 H -6.548 5.745 -4.602 1.00 . A A . 60 ASN HD21 1 1
8 9786 1 1 60 ASN HD22 H -7.523 6.689 -3.534 1.00 . A A . 60 ASN HD22 1 1
8 9787 1 1 60 ASN N N -2.835 7.588 -4.121 1.00 . A A . 60 ASN N 1 1
8 9788 1 1 60 ASN ND2 N -6.780 6.591 -4.165 1.00 . A A . 60 ASN ND2 1 1
8 9789 1 1 60 ASN O O -2.712 6.453 -6.975 1.00 . A A . 60 ASN O 1 1
8 9790 1 1 60 ASN OD1 O -6.267 8.766 -3.941 1.00 . A A . 60 ASN OD1 1 1
8 9791 1 1 61 LEU C C -2.998 3.226 -7.629 1.00 . A A . 61 LEU C 1 1
8 9792 1 1 61 LEU CA C -2.027 3.794 -6.598 1.00 . A A . 61 LEU CA 1 1
8 9793 1 1 61 LEU CB C -1.310 2.653 -5.874 1.00 . A A . 61 LEU CB 1 1
8 9794 1 1 61 LEU CD1 C 0.043 1.814 -3.938 1.00 . A A . 61 LEU CD1 1 1
8 9795 1 1 61 LEU CD2 C 0.667 3.962 -5.058 1.00 . A A . 61 LEU CD2 1 1
8 9796 1 1 61 LEU CG C -0.482 3.050 -4.651 1.00 . A A . 61 LEU CG 1 1
8 9797 1 1 61 LEU H H -2.988 4.267 -4.773 1.00 . A A . 61 LEU H 1 1
8 9798 1 1 61 LEU HA H -1.295 4.402 -7.108 1.00 . A A . 61 LEU HA 1 1
8 9799 1 1 61 LEU HB2 H -2.058 1.945 -5.551 1.00 . A A . 61 LEU HB2 1 1
8 9800 1 1 61 LEU HB3 H -0.648 2.177 -6.583 1.00 . A A . 61 LEU HB3 1 1
8 9801 1 1 61 LEU HD11 H 1.120 1.791 -4.003 1.00 . A A . 61 LEU HD11 1 1
8 9802 1 1 61 LEU HD12 H -0.365 0.929 -4.404 1.00 . A A . 61 LEU HD12 1 1
8 9803 1 1 61 LEU HD13 H -0.256 1.844 -2.900 1.00 . A A . 61 LEU HD13 1 1
8 9804 1 1 61 LEU HD21 H 1.517 3.776 -4.418 1.00 . A A . 61 LEU HD21 1 1
8 9805 1 1 61 LEU HD22 H 0.360 4.993 -4.959 1.00 . A A . 61 LEU HD22 1 1
8 9806 1 1 61 LEU HD23 H 0.937 3.763 -6.084 1.00 . A A . 61 LEU HD23 1 1
8 9807 1 1 61 LEU HG H -1.111 3.593 -3.959 1.00 . A A . 61 LEU HG 1 1
8 9808 1 1 61 LEU N N -2.724 4.643 -5.639 1.00 . A A . 61 LEU N 1 1
8 9809 1 1 61 LEU O O -2.591 2.782 -8.703 1.00 . A A . 61 LEU O 1 1
8 9810 1 1 62 LYS C C -4.949 3.004 -9.650 1.00 . A A . 62 LYS C 1 1
8 9811 1 1 62 LYS CA C -5.315 2.736 -8.193 1.00 . A A . 62 LYS CA 1 1
8 9812 1 1 62 LYS CB C -6.665 3.379 -7.869 1.00 . A A . 62 LYS CB 1 1
8 9813 1 1 62 LYS CD C -8.299 1.801 -8.940 1.00 . A A . 62 LYS CD 1 1
8 9814 1 1 62 LYS CE C -8.722 1.353 -10.331 1.00 . A A . 62 LYS CE 1 1
8 9815 1 1 62 LYS CG C -7.703 3.198 -8.962 1.00 . A A . 62 LYS CG 1 1
8 9816 1 1 62 LYS H H -4.547 3.612 -6.425 1.00 . A A . 62 LYS H 1 1
8 9817 1 1 62 LYS HA H -5.388 1.670 -8.043 1.00 . A A . 62 LYS HA 1 1
8 9818 1 1 62 LYS HB2 H -7.050 2.940 -6.960 1.00 . A A . 62 LYS HB2 1 1
8 9819 1 1 62 LYS HB3 H -6.518 4.438 -7.713 1.00 . A A . 62 LYS HB3 1 1
8 9820 1 1 62 LYS HD2 H -7.561 1.110 -8.561 1.00 . A A . 62 LYS HD2 1 1
8 9821 1 1 62 LYS HD3 H -9.164 1.798 -8.292 1.00 . A A . 62 LYS HD3 1 1
8 9822 1 1 62 LYS HE2 H -8.060 1.801 -11.056 1.00 . A A . 62 LYS HE2 1 1
8 9823 1 1 62 LYS HE3 H -8.642 0.277 -10.388 1.00 . A A . 62 LYS HE3 1 1
8 9824 1 1 62 LYS HG2 H -8.495 3.918 -8.817 1.00 . A A . 62 LYS HG2 1 1
8 9825 1 1 62 LYS HG3 H -7.234 3.364 -9.922 1.00 . A A . 62 LYS HG3 1 1
8 9826 1 1 62 LYS HZ1 H -10.788 1.063 -10.236 1.00 . A A . 62 LYS HZ1 1 1
8 9827 1 1 62 LYS HZ2 H -10.264 1.790 -11.670 1.00 . A A . 62 LYS HZ2 1 1
8 9828 1 1 62 LYS HZ3 H -10.324 2.690 -10.239 1.00 . A A . 62 LYS HZ3 1 1
8 9829 1 1 62 LYS N N -4.284 3.245 -7.296 1.00 . A A . 62 LYS N 1 1
8 9830 1 1 62 LYS NZ N -10.123 1.752 -10.640 1.00 . A A . 62 LYS NZ 1 1
8 9831 1 1 62 LYS O O -4.741 2.073 -10.427 1.00 . A A . 62 LYS O 1 1
8 9832 1 1 63 GLN C C -3.026 4.573 -11.607 1.00 . A A . 63 GLN C 1 1
8 9833 1 1 63 GLN CA C -4.530 4.670 -11.374 1.00 . A A . 63 GLN CA 1 1
8 9834 1 1 63 GLN CB C -5.012 6.094 -11.656 1.00 . A A . 63 GLN CB 1 1
8 9835 1 1 63 GLN CD C -4.919 8.525 -10.972 1.00 . A A . 63 GLN CD 1 1
8 9836 1 1 63 GLN CG C -4.629 7.091 -10.574 1.00 . A A . 63 GLN CG 1 1
8 9837 1 1 63 GLN H H -5.049 4.977 -9.345 1.00 . A A . 63 GLN H 1 1
8 9838 1 1 63 GLN HA H -5.031 3.991 -12.047 1.00 . A A . 63 GLN HA 1 1
8 9839 1 1 63 GLN HB2 H -4.585 6.427 -12.590 1.00 . A A . 63 GLN HB2 1 1
8 9840 1 1 63 GLN HB3 H -6.088 6.087 -11.743 1.00 . A A . 63 GLN HB3 1 1
8 9841 1 1 63 GLN HE21 H -6.874 8.167 -10.926 1.00 . A A . 63 GLN HE21 1 1
8 9842 1 1 63 GLN HE22 H -6.415 9.777 -11.353 1.00 . A A . 63 GLN HE22 1 1
8 9843 1 1 63 GLN HG2 H -5.187 6.863 -9.678 1.00 . A A . 63 GLN HG2 1 1
8 9844 1 1 63 GLN HG3 H -3.572 6.996 -10.373 1.00 . A A . 63 GLN HG3 1 1
8 9845 1 1 63 GLN N N -4.872 4.281 -10.010 1.00 . A A . 63 GLN N 1 1
8 9846 1 1 63 GLN NE2 N -6.199 8.857 -11.097 1.00 . A A . 63 GLN NE2 1 1
8 9847 1 1 63 GLN O O -2.578 4.083 -12.643 1.00 . A A . 63 GLN O 1 1
8 9848 1 1 63 GLN OE1 O -4.004 9.325 -11.166 1.00 . A A . 63 GLN OE1 1 1
8 9849 1 1 64 LYS C C -0.279 3.577 -10.660 1.00 . A A . 64 LYS C 1 1
8 9850 1 1 64 LYS CA C -0.796 5.010 -10.734 1.00 . A A . 64 LYS CA 1 1
8 9851 1 1 64 LYS CB C -0.170 5.848 -9.617 1.00 . A A . 64 LYS CB 1 1
8 9852 1 1 64 LYS CD C 0.275 8.137 -8.682 1.00 . A A . 64 LYS CD 1 1
8 9853 1 1 64 LYS CE C 0.021 9.628 -8.841 1.00 . A A . 64 LYS CE 1 1
8 9854 1 1 64 LYS CG C -0.501 7.327 -9.708 1.00 . A A . 64 LYS CG 1 1
8 9855 1 1 64 LYS H H -2.667 5.423 -9.833 1.00 . A A . 64 LYS H 1 1
8 9856 1 1 64 LYS HA H -0.518 5.431 -11.688 1.00 . A A . 64 LYS HA 1 1
8 9857 1 1 64 LYS HB2 H -0.523 5.479 -8.665 1.00 . A A . 64 LYS HB2 1 1
8 9858 1 1 64 LYS HB3 H 0.904 5.737 -9.660 1.00 . A A . 64 LYS HB3 1 1
8 9859 1 1 64 LYS HD2 H -0.030 7.834 -7.692 1.00 . A A . 64 LYS HD2 1 1
8 9860 1 1 64 LYS HD3 H 1.331 7.944 -8.810 1.00 . A A . 64 LYS HD3 1 1
8 9861 1 1 64 LYS HE2 H -1.040 9.808 -8.770 1.00 . A A . 64 LYS HE2 1 1
8 9862 1 1 64 LYS HE3 H 0.530 10.152 -8.045 1.00 . A A . 64 LYS HE3 1 1
8 9863 1 1 64 LYS HG2 H -0.250 7.683 -10.696 1.00 . A A . 64 LYS HG2 1 1
8 9864 1 1 64 LYS HG3 H -1.559 7.462 -9.533 1.00 . A A . 64 LYS HG3 1 1
8 9865 1 1 64 LYS HZ1 H 0.116 9.571 -10.926 1.00 . A A . 64 LYS HZ1 1 1
8 9866 1 1 64 LYS HZ2 H 1.551 10.081 -10.189 1.00 . A A . 64 LYS HZ2 1 1
8 9867 1 1 64 LYS HZ3 H 0.226 11.130 -10.278 1.00 . A A . 64 LYS HZ3 1 1
8 9868 1 1 64 LYS N N -2.251 5.044 -10.636 1.00 . A A . 64 LYS N 1 1
8 9869 1 1 64 LYS NZ N 0.513 10.138 -10.150 1.00 . A A . 64 LYS NZ 1 1
8 9870 1 1 64 LYS O O -1.055 2.634 -10.513 1.00 . A A . 64 LYS O 1 1
8 9871 1 1 65 GLY C C 1.787 1.596 -9.281 1.00 . A A . 65 GLY C 1 1
8 9872 1 1 65 GLY CA C 1.635 2.100 -10.703 1.00 . A A . 65 GLY CA 1 1
8 9873 1 1 65 GLY H H 1.607 4.210 -10.878 1.00 . A A . 65 GLY H 1 1
8 9874 1 1 65 GLY HA2 H 1.014 1.411 -11.254 1.00 . A A . 65 GLY HA2 1 1
8 9875 1 1 65 GLY HA3 H 2.611 2.138 -11.165 1.00 . A A . 65 GLY HA3 1 1
8 9876 1 1 65 GLY N N 1.037 3.421 -10.762 1.00 . A A . 65 GLY N 1 1
8 9877 1 1 65 GLY O O 2.558 2.150 -8.498 1.00 . A A . 65 GLY O 1 1
8 9878 1 1 66 TYR C C 2.325 -0.931 -7.451 1.00 . A A . 66 TYR C 1 1
8 9879 1 1 66 TYR CA C 1.102 -0.034 -7.609 1.00 . A A . 66 TYR CA 1 1
8 9880 1 1 66 TYR CB C -0.171 -0.833 -7.325 1.00 . A A . 66 TYR CB 1 1
8 9881 1 1 66 TYR CD1 C -0.661 -2.318 -9.307 1.00 . A A . 66 TYR CD1 1 1
8 9882 1 1 66 TYR CD2 C 0.227 -3.326 -7.338 1.00 . A A . 66 TYR CD2 1 1
8 9883 1 1 66 TYR CE1 C -0.691 -3.551 -9.930 1.00 . A A . 66 TYR CE1 1 1
8 9884 1 1 66 TYR CE2 C 0.201 -4.563 -7.954 1.00 . A A . 66 TYR CE2 1 1
8 9885 1 1 66 TYR CG C -0.202 -2.184 -8.002 1.00 . A A . 66 TYR CG 1 1
8 9886 1 1 66 TYR CZ C -0.259 -4.670 -9.250 1.00 . A A . 66 TYR CZ 1 1
8 9887 1 1 66 TYR H H 0.453 0.145 -9.615 1.00 . A A . 66 TYR H 1 1
8 9888 1 1 66 TYR HA H 1.171 0.779 -6.900 1.00 . A A . 66 TYR HA 1 1
8 9889 1 1 66 TYR HB2 H -0.257 -0.994 -6.261 1.00 . A A . 66 TYR HB2 1 1
8 9890 1 1 66 TYR HB3 H -1.026 -0.269 -7.669 1.00 . A A . 66 TYR HB3 1 1
8 9891 1 1 66 TYR HD1 H -0.999 -1.440 -9.838 1.00 . A A . 66 TYR HD1 1 1
8 9892 1 1 66 TYR HD2 H 0.586 -3.239 -6.323 1.00 . A A . 66 TYR HD2 1 1
8 9893 1 1 66 TYR HE1 H -1.051 -3.635 -10.945 1.00 . A A . 66 TYR HE1 1 1
8 9894 1 1 66 TYR HE2 H 0.539 -5.439 -7.421 1.00 . A A . 66 TYR HE2 1 1
8 9895 1 1 66 TYR HH H 0.603 -6.256 -9.910 1.00 . A A . 66 TYR HH 1 1
8 9896 1 1 66 TYR N N 1.049 0.543 -8.947 1.00 . A A . 66 TYR N 1 1
8 9897 1 1 66 TYR O O 2.882 -1.421 -8.433 1.00 . A A . 66 TYR O 1 1
8 9898 1 1 66 TYR OH O -0.287 -5.900 -9.866 1.00 . A A . 66 TYR OH 1 1
8 9899 1 1 67 PHE C C 3.644 -2.851 -4.688 1.00 . A A . 67 PHE C 1 1
8 9900 1 1 67 PHE CA C 3.896 -1.981 -5.916 1.00 . A A . 67 PHE CA 1 1
8 9901 1 1 67 PHE CB C 5.137 -1.114 -5.695 1.00 . A A . 67 PHE CB 1 1
8 9902 1 1 67 PHE CD1 C 5.254 0.006 -7.938 1.00 . A A . 67 PHE CD1 1 1
8 9903 1 1 67 PHE CD2 C 7.152 -1.227 -7.186 1.00 . A A . 67 PHE CD2 1 1
8 9904 1 1 67 PHE CE1 C 5.919 0.323 -9.107 1.00 . A A . 67 PHE CE1 1 1
8 9905 1 1 67 PHE CE2 C 7.822 -0.912 -8.353 1.00 . A A . 67 PHE CE2 1 1
8 9906 1 1 67 PHE CG C 5.863 -0.771 -6.965 1.00 . A A . 67 PHE CG 1 1
8 9907 1 1 67 PHE CZ C 7.205 -0.137 -9.316 1.00 . A A . 67 PHE CZ 1 1
8 9908 1 1 67 PHE H H 2.253 -0.724 -5.463 1.00 . A A . 67 PHE H 1 1
8 9909 1 1 67 PHE HA H 4.061 -2.622 -6.768 1.00 . A A . 67 PHE HA 1 1
8 9910 1 1 67 PHE HB2 H 4.842 -0.190 -5.222 1.00 . A A . 67 PHE HB2 1 1
8 9911 1 1 67 PHE HB3 H 5.825 -1.641 -5.050 1.00 . A A . 67 PHE HB3 1 1
8 9912 1 1 67 PHE HD1 H 4.248 0.366 -7.776 1.00 . A A . 67 PHE HD1 1 1
8 9913 1 1 67 PHE HD2 H 7.637 -1.833 -6.435 1.00 . A A . 67 PHE HD2 1 1
8 9914 1 1 67 PHE HE1 H 5.433 0.929 -9.857 1.00 . A A . 67 PHE HE1 1 1
8 9915 1 1 67 PHE HE2 H 8.827 -1.273 -8.514 1.00 . A A . 67 PHE HE2 1 1
8 9916 1 1 67 PHE HZ H 7.726 0.110 -10.228 1.00 . A A . 67 PHE HZ 1 1
8 9917 1 1 67 PHE N N 2.738 -1.143 -6.205 1.00 . A A . 67 PHE N 1 1
8 9918 1 1 67 PHE O O 2.812 -2.523 -3.841 1.00 . A A . 67 PHE O 1 1
8 9919 1 1 68 PHE C C 5.572 -5.148 -2.814 1.00 . A A . 68 PHE C 1 1
8 9920 1 1 68 PHE CA C 4.223 -4.880 -3.475 1.00 . A A . 68 PHE CA 1 1
8 9921 1 1 68 PHE CB C 3.602 -6.198 -3.944 1.00 . A A . 68 PHE CB 1 1
8 9922 1 1 68 PHE CD1 C 1.459 -6.499 -2.674 1.00 . A A . 68 PHE CD1 1 1
8 9923 1 1 68 PHE CD2 C 1.335 -5.946 -4.990 1.00 . A A . 68 PHE CD2 1 1
8 9924 1 1 68 PHE CE1 C 0.079 -6.515 -2.599 1.00 . A A . 68 PHE CE1 1 1
8 9925 1 1 68 PHE CE2 C -0.045 -5.960 -4.922 1.00 . A A . 68 PHE CE2 1 1
8 9926 1 1 68 PHE CG C 2.102 -6.215 -3.867 1.00 . A A . 68 PHE CG 1 1
8 9927 1 1 68 PHE CZ C -0.674 -6.246 -3.725 1.00 . A A . 68 PHE CZ 1 1
8 9928 1 1 68 PHE H H 5.015 -4.168 -5.305 1.00 . A A . 68 PHE H 1 1
8 9929 1 1 68 PHE HA H 3.567 -4.419 -2.754 1.00 . A A . 68 PHE HA 1 1
8 9930 1 1 68 PHE HB2 H 3.883 -6.375 -4.971 1.00 . A A . 68 PHE HB2 1 1
8 9931 1 1 68 PHE HB3 H 3.976 -7.002 -3.329 1.00 . A A . 68 PHE HB3 1 1
8 9932 1 1 68 PHE HD1 H 2.048 -6.710 -1.792 1.00 . A A . 68 PHE HD1 1 1
8 9933 1 1 68 PHE HD2 H 1.825 -5.723 -5.926 1.00 . A A . 68 PHE HD2 1 1
8 9934 1 1 68 PHE HE1 H -0.409 -6.739 -1.662 1.00 . A A . 68 PHE HE1 1 1
8 9935 1 1 68 PHE HE2 H -0.632 -5.749 -5.803 1.00 . A A . 68 PHE HE2 1 1
8 9936 1 1 68 PHE HZ H -1.752 -6.257 -3.670 1.00 . A A . 68 PHE HZ 1 1
8 9937 1 1 68 PHE N N 4.368 -3.961 -4.598 1.00 . A A . 68 PHE N 1 1
8 9938 1 1 68 PHE O O 6.387 -5.913 -3.327 1.00 . A A . 68 PHE O 1 1
8 9939 1 1 69 VAL C C 6.796 -5.246 0.456 1.00 . A A . 69 VAL C 1 1
8 9940 1 1 69 VAL CA C 7.049 -4.678 -0.937 1.00 . A A . 69 VAL CA 1 1
8 9941 1 1 69 VAL CB C 7.806 -3.344 -0.805 1.00 . A A . 69 VAL CB 1 1
8 9942 1 1 69 VAL CG1 C 9.083 -3.531 0.000 1.00 . A A . 69 VAL CG1 1 1
8 9943 1 1 69 VAL CG2 C 8.113 -2.768 -2.179 1.00 . A A . 69 VAL CG2 1 1
8 9944 1 1 69 VAL H H 5.111 -3.912 -1.310 1.00 . A A . 69 VAL H 1 1
8 9945 1 1 69 VAL HA H 7.670 -5.368 -1.489 1.00 . A A . 69 VAL HA 1 1
8 9946 1 1 69 VAL HB H 7.174 -2.644 -0.278 1.00 . A A . 69 VAL HB 1 1
8 9947 1 1 69 VAL HG11 H 9.105 -4.530 0.412 1.00 . A A . 69 VAL HG11 1 1
8 9948 1 1 69 VAL HG12 H 9.939 -3.386 -0.642 1.00 . A A . 69 VAL HG12 1 1
8 9949 1 1 69 VAL HG13 H 9.110 -2.811 0.805 1.00 . A A . 69 VAL HG13 1 1
8 9950 1 1 69 VAL HG21 H 9.087 -3.106 -2.501 1.00 . A A . 69 VAL HG21 1 1
8 9951 1 1 69 VAL HG22 H 7.365 -3.100 -2.885 1.00 . A A . 69 VAL HG22 1 1
8 9952 1 1 69 VAL HG23 H 8.104 -1.689 -2.128 1.00 . A A . 69 VAL HG23 1 1
8 9953 1 1 69 VAL N N 5.800 -4.510 -1.670 1.00 . A A . 69 VAL N 1 1
8 9954 1 1 69 VAL O O 6.378 -4.527 1.363 1.00 . A A . 69 VAL O 1 1
8 9955 1 1 70 GLU C C 5.375 -7.228 2.275 1.00 . A A . 70 GLU C 1 1
8 9956 1 1 70 GLU CA C 6.854 -7.204 1.899 1.00 . A A . 70 GLU CA 1 1
8 9957 1 1 70 GLU CB C 7.659 -6.501 2.994 1.00 . A A . 70 GLU CB 1 1
8 9958 1 1 70 GLU CD C 9.882 -5.499 3.653 1.00 . A A . 70 GLU CD 1 1
8 9959 1 1 70 GLU CG C 9.147 -6.420 2.699 1.00 . A A . 70 GLU CG 1 1
8 9960 1 1 70 GLU H H 7.386 -7.060 -0.145 1.00 . A A . 70 GLU H 1 1
8 9961 1 1 70 GLU HA H 7.205 -8.221 1.804 1.00 . A A . 70 GLU HA 1 1
8 9962 1 1 70 GLU HB2 H 7.281 -5.496 3.112 1.00 . A A . 70 GLU HB2 1 1
8 9963 1 1 70 GLU HB3 H 7.526 -7.037 3.922 1.00 . A A . 70 GLU HB3 1 1
8 9964 1 1 70 GLU HG2 H 9.571 -7.410 2.781 1.00 . A A . 70 GLU HG2 1 1
8 9965 1 1 70 GLU HG3 H 9.282 -6.054 1.692 1.00 . A A . 70 GLU HG3 1 1
8 9966 1 1 70 GLU N N 7.054 -6.540 0.617 1.00 . A A . 70 GLU N 1 1
8 9967 1 1 70 GLU O O 5.018 -7.086 3.444 1.00 . A A . 70 GLU O 1 1
8 9968 1 1 70 GLU OE1 O 9.695 -4.268 3.550 1.00 . A A . 70 GLU OE1 1 1
8 9969 1 1 70 GLU OE2 O 10.644 -6.007 4.502 1.00 . A A . 70 GLU OE2 1 1
8 9970 1 1 71 GLY C C 2.454 -6.070 1.457 1.00 . A A . 71 GLY C 1 1
8 9971 1 1 71 GLY CA C 3.089 -7.444 1.519 1.00 . A A . 71 GLY CA 1 1
8 9972 1 1 71 GLY H H 4.861 -7.514 0.361 1.00 . A A . 71 GLY H 1 1
8 9973 1 1 71 GLY HA2 H 2.625 -8.078 0.778 1.00 . A A . 71 GLY HA2 1 1
8 9974 1 1 71 GLY HA3 H 2.914 -7.865 2.498 1.00 . A A . 71 GLY HA3 1 1
8 9975 1 1 71 GLY N N 4.519 -7.406 1.274 1.00 . A A . 71 GLY N 1 1
8 9976 1 1 71 GLY O O 1.313 -5.926 1.018 1.00 . A A . 71 GLY O 1 1
8 9977 1 1 72 GLU C C 2.756 -3.090 0.490 1.00 . A A . 72 GLU C 1 1
8 9978 1 1 72 GLU CA C 2.693 -3.687 1.893 1.00 . A A . 72 GLU CA 1 1
8 9979 1 1 72 GLU CB C 3.499 -2.822 2.864 1.00 . A A . 72 GLU CB 1 1
8 9980 1 1 72 GLU CD C 1.329 -1.765 3.608 1.00 . A A . 72 GLU CD 1 1
8 9981 1 1 72 GLU CG C 2.790 -1.541 3.270 1.00 . A A . 72 GLU CG 1 1
8 9982 1 1 72 GLU H H 4.095 -5.235 2.236 1.00 . A A . 72 GLU H 1 1
8 9983 1 1 72 GLU HA H 1.663 -3.709 2.215 1.00 . A A . 72 GLU HA 1 1
8 9984 1 1 72 GLU HB2 H 3.702 -3.397 3.756 1.00 . A A . 72 GLU HB2 1 1
8 9985 1 1 72 GLU HB3 H 4.436 -2.557 2.397 1.00 . A A . 72 GLU HB3 1 1
8 9986 1 1 72 GLU HG2 H 3.285 -1.131 4.138 1.00 . A A . 72 GLU HG2 1 1
8 9987 1 1 72 GLU HG3 H 2.852 -0.836 2.455 1.00 . A A . 72 GLU HG3 1 1
8 9988 1 1 72 GLU N N 3.193 -5.057 1.898 1.00 . A A . 72 GLU N 1 1
8 9989 1 1 72 GLU O O 3.514 -3.557 -0.362 1.00 . A A . 72 GLU O 1 1
8 9990 1 1 72 GLU OE1 O 0.494 -1.735 2.680 1.00 . A A . 72 GLU OE1 1 1
8 9991 1 1 72 GLU OE2 O 1.021 -1.970 4.801 1.00 . A A . 72 GLU OE2 1 1
8 9992 1 1 73 LEU C C 2.711 -0.093 -1.014 1.00 . A A . 73 LEU C 1 1
8 9993 1 1 73 LEU CA C 1.918 -1.396 -1.044 1.00 . A A . 73 LEU CA 1 1
8 9994 1 1 73 LEU CB C 0.471 -1.117 -1.455 1.00 . A A . 73 LEU CB 1 1
8 9995 1 1 73 LEU CD1 C -1.701 -2.266 -1.949 1.00 . A A . 73 LEU CD1 1 1
8 9996 1 1 73 LEU CD2 C -0.003 -1.975 -3.762 1.00 . A A . 73 LEU CD2 1 1
8 9997 1 1 73 LEU CG C -0.217 -2.210 -2.274 1.00 . A A . 73 LEU CG 1 1
8 9998 1 1 73 LEU H H 1.373 -1.731 0.974 1.00 . A A . 73 LEU H 1 1
8 9999 1 1 73 LEU HA H 2.367 -2.060 -1.766 1.00 . A A . 73 LEU HA 1 1
8 10000 1 1 73 LEU HB2 H -0.105 -0.966 -0.555 1.00 . A A . 73 LEU HB2 1 1
8 10001 1 1 73 LEU HB3 H 0.464 -0.209 -2.042 1.00 . A A . 73 LEU HB3 1 1
8 10002 1 1 73 LEU HD11 H -2.250 -1.678 -2.669 1.00 . A A . 73 LEU HD11 1 1
8 10003 1 1 73 LEU HD12 H -1.868 -1.868 -0.958 1.00 . A A . 73 LEU HD12 1 1
8 10004 1 1 73 LEU HD13 H -2.039 -3.291 -1.987 1.00 . A A . 73 LEU HD13 1 1
8 10005 1 1 73 LEU HD21 H 0.924 -1.443 -3.913 1.00 . A A . 73 LEU HD21 1 1
8 10006 1 1 73 LEU HD22 H -0.822 -1.389 -4.155 1.00 . A A . 73 LEU HD22 1 1
8 10007 1 1 73 LEU HD23 H 0.039 -2.925 -4.274 1.00 . A A . 73 LEU HD23 1 1
8 10008 1 1 73 LEU HG H 0.217 -3.167 -2.020 1.00 . A A . 73 LEU HG 1 1
8 10009 1 1 73 LEU N N 1.954 -2.057 0.256 1.00 . A A . 73 LEU N 1 1
8 10010 1 1 73 LEU O O 2.992 0.450 0.055 1.00 . A A . 73 LEU O 1 1
8 10011 1 1 74 TYR C C 3.750 2.206 -3.719 1.00 . A A . 74 TYR C 1 1
8 10012 1 1 74 TYR CA C 3.827 1.643 -2.303 1.00 . A A . 74 TYR CA 1 1
8 10013 1 1 74 TYR CB C 5.287 1.406 -1.915 1.00 . A A . 74 TYR CB 1 1
8 10014 1 1 74 TYR CD1 C 5.552 2.224 0.460 1.00 . A A . 74 TYR CD1 1 1
8 10015 1 1 74 TYR CD2 C 5.616 -0.126 0.066 1.00 . A A . 74 TYR CD2 1 1
8 10016 1 1 74 TYR CE1 C 5.737 2.007 1.811 1.00 . A A . 74 TYR CE1 1 1
8 10017 1 1 74 TYR CE2 C 5.799 -0.353 1.416 1.00 . A A . 74 TYR CE2 1 1
8 10018 1 1 74 TYR CG C 5.489 1.163 -0.436 1.00 . A A . 74 TYR CG 1 1
8 10019 1 1 74 TYR CZ C 5.860 0.717 2.285 1.00 . A A . 74 TYR CZ 1 1
8 10020 1 1 74 TYR H H 2.813 -0.075 -3.010 1.00 . A A . 74 TYR H 1 1
8 10021 1 1 74 TYR HA H 3.394 2.359 -1.619 1.00 . A A . 74 TYR HA 1 1
8 10022 1 1 74 TYR HB2 H 5.658 0.542 -2.445 1.00 . A A . 74 TYR HB2 1 1
8 10023 1 1 74 TYR HB3 H 5.871 2.271 -2.192 1.00 . A A . 74 TYR HB3 1 1
8 10024 1 1 74 TYR HD1 H 5.454 3.233 0.086 1.00 . A A . 74 TYR HD1 1 1
8 10025 1 1 74 TYR HD2 H 5.568 -0.962 -0.617 1.00 . A A . 74 TYR HD2 1 1
8 10026 1 1 74 TYR HE1 H 5.783 2.844 2.492 1.00 . A A . 74 TYR HE1 1 1
8 10027 1 1 74 TYR HE2 H 5.896 -1.362 1.787 1.00 . A A . 74 TYR HE2 1 1
8 10028 1 1 74 TYR HH H 6.978 0.560 3.841 1.00 . A A . 74 TYR HH 1 1
8 10029 1 1 74 TYR N N 3.066 0.404 -2.193 1.00 . A A . 74 TYR N 1 1
8 10030 1 1 74 TYR O O 3.489 1.477 -4.676 1.00 . A A . 74 TYR O 1 1
8 10031 1 1 74 TYR OH O 6.043 0.497 3.631 1.00 . A A . 74 TYR OH 1 1
8 10032 1 1 75 CYS C C 5.193 3.860 -5.953 1.00 . A A . 75 CYS C 1 1
8 10033 1 1 75 CYS CA C 3.939 4.172 -5.141 1.00 . A A . 75 CYS CA 1 1
8 10034 1 1 75 CYS CB C 3.799 5.685 -4.960 1.00 . A A . 75 CYS CB 1 1
8 10035 1 1 75 CYS H H 4.184 4.037 -3.043 1.00 . A A . 75 CYS H 1 1
8 10036 1 1 75 CYS HA H 3.078 3.801 -5.676 1.00 . A A . 75 CYS HA 1 1
8 10037 1 1 75 CYS HB2 H 3.820 6.159 -5.930 1.00 . A A . 75 CYS HB2 1 1
8 10038 1 1 75 CYS HB3 H 2.853 5.896 -4.482 1.00 . A A . 75 CYS HB3 1 1
8 10039 1 1 75 CYS N N 3.981 3.508 -3.844 1.00 . A A . 75 CYS N 1 1
8 10040 1 1 75 CYS O O 6.141 3.264 -5.443 1.00 . A A . 75 CYS O 1 1
8 10041 1 1 75 CYS SG S 5.113 6.437 -3.947 1.00 . A A . 75 CYS SG 1 1
8 10042 1 1 76 GLU C C 7.600 4.639 -7.519 1.00 . A A . 76 GLU C 1 1
8 10043 1 1 76 GLU CA C 6.327 4.031 -8.099 1.00 . A A . 76 GLU CA 1 1
8 10044 1 1 76 GLU CB C 6.055 4.617 -9.487 1.00 . A A . 76 GLU CB 1 1
8 10045 1 1 76 GLU CD C 6.844 4.761 -11.882 1.00 . A A . 76 GLU CD 1 1
8 10046 1 1 76 GLU CG C 6.868 3.964 -10.592 1.00 . A A . 76 GLU CG 1 1
8 10047 1 1 76 GLU H H 4.404 4.739 -7.567 1.00 . A A . 76 GLU H 1 1
8 10048 1 1 76 GLU HA H 6.460 2.964 -8.189 1.00 . A A . 76 GLU HA 1 1
8 10049 1 1 76 GLU HB2 H 5.007 4.494 -9.717 1.00 . A A . 76 GLU HB2 1 1
8 10050 1 1 76 GLU HB3 H 6.290 5.671 -9.471 1.00 . A A . 76 GLU HB3 1 1
8 10051 1 1 76 GLU HG2 H 7.892 3.872 -10.263 1.00 . A A . 76 GLU HG2 1 1
8 10052 1 1 76 GLU HG3 H 6.464 2.981 -10.786 1.00 . A A . 76 GLU HG3 1 1
8 10053 1 1 76 GLU N N 5.189 4.268 -7.218 1.00 . A A . 76 GLU N 1 1
8 10054 1 1 76 GLU O O 8.690 4.084 -7.665 1.00 . A A . 76 GLU O 1 1
8 10055 1 1 76 GLU OE1 O 5.741 4.977 -12.425 1.00 . A A . 76 GLU OE1 1 1
8 10056 1 1 76 GLU OE2 O 7.929 5.168 -12.349 1.00 . A A . 76 GLU OE2 1 1
8 10057 1 1 77 THR C C 9.149 5.682 -5.079 1.00 . A A . 77 THR C 1 1
8 10058 1 1 77 THR CA C 8.593 6.470 -6.260 1.00 . A A . 77 THR CA 1 1
8 10059 1 1 77 THR CB C 8.210 7.884 -5.784 1.00 . A A . 77 THR CB 1 1
8 10060 1 1 77 THR CG2 C 9.414 8.600 -5.192 1.00 . A A . 77 THR CG2 1 1
8 10061 1 1 77 THR H H 6.562 6.178 -6.778 1.00 . A A . 77 THR H 1 1
8 10062 1 1 77 THR HA H 9.363 6.562 -7.012 1.00 . A A . 77 THR HA 1 1
8 10063 1 1 77 THR HB H 7.450 7.797 -5.021 1.00 . A A . 77 THR HB 1 1
8 10064 1 1 77 THR HG1 H 6.896 9.109 -6.597 1.00 . A A . 77 THR HG1 1 1
8 10065 1 1 77 THR HG21 H 9.175 8.945 -4.197 1.00 . A A . 77 THR HG21 1 1
8 10066 1 1 77 THR HG22 H 9.672 9.445 -5.813 1.00 . A A . 77 THR HG22 1 1
8 10067 1 1 77 THR HG23 H 10.251 7.919 -5.144 1.00 . A A . 77 THR HG23 1 1
8 10068 1 1 77 THR N N 7.456 5.785 -6.861 1.00 . A A . 77 THR N 1 1
8 10069 1 1 77 THR O O 10.236 5.109 -5.158 1.00 . A A . 77 THR O 1 1
8 10070 1 1 77 THR OG1 O 7.687 8.644 -6.879 1.00 . A A . 77 THR OG1 1 1
8 10071 1 1 78 HIS C C 9.123 3.478 -3.109 1.00 . A A . 78 HIS C 1 1
8 10072 1 1 78 HIS CA C 8.812 4.936 -2.786 1.00 . A A . 78 HIS CA 1 1
8 10073 1 1 78 HIS CB C 7.724 5.013 -1.714 1.00 . A A . 78 HIS CB 1 1
8 10074 1 1 78 HIS CD2 C 8.684 7.026 -0.390 1.00 . A A . 78 HIS CD2 1 1
8 10075 1 1 78 HIS CE1 C 6.822 8.152 -0.124 1.00 . A A . 78 HIS CE1 1 1
8 10076 1 1 78 HIS CG C 7.694 6.320 -0.984 1.00 . A A . 78 HIS CG 1 1
8 10077 1 1 78 HIS H H 7.539 6.132 -3.982 1.00 . A A . 78 HIS H 1 1
8 10078 1 1 78 HIS HA H 9.708 5.407 -2.411 1.00 . A A . 78 HIS HA 1 1
8 10079 1 1 78 HIS HB2 H 6.760 4.871 -2.179 1.00 . A A . 78 HIS HB2 1 1
8 10080 1 1 78 HIS HB3 H 7.888 4.230 -0.988 1.00 . A A . 78 HIS HB3 1 1
8 10081 1 1 78 HIS HD2 H 9.728 6.749 -0.339 1.00 . A A . 78 HIS HD2 1 1
8 10082 1 1 78 HIS HE1 H 6.116 8.915 0.165 1.00 . A A . 78 HIS HE1 1 1
8 10083 1 1 78 HIS HE2 H 8.605 8.902 0.550 1.00 . A A . 78 HIS HE2 1 1
8 10084 1 1 78 HIS N N 8.395 5.656 -3.984 1.00 . A A . 78 HIS N 1 1
8 10085 1 1 78 HIS ND1 N 6.540 7.052 -0.799 1.00 . A A . 78 HIS ND1 1 1
8 10086 1 1 78 HIS NE2 N 8.117 8.160 0.137 1.00 . A A . 78 HIS NE2 1 1
8 10087 1 1 78 HIS O O 10.214 2.987 -2.821 1.00 . A A . 78 HIS O 1 1
8 10088 1 1 79 ALA C C 9.675 1.157 -4.743 1.00 . A A . 79 ALA C 1 1
8 10089 1 1 79 ALA CA C 8.326 1.389 -4.070 1.00 . A A . 79 ALA CA 1 1
8 10090 1 1 79 ALA CB C 7.195 0.938 -4.982 1.00 . A A . 79 ALA CB 1 1
8 10091 1 1 79 ALA H H 7.308 3.237 -3.911 1.00 . A A . 79 ALA H 1 1
8 10092 1 1 79 ALA HA H 8.281 0.802 -3.164 1.00 . A A . 79 ALA HA 1 1
8 10093 1 1 79 ALA HB1 H 6.247 1.204 -4.536 1.00 . A A . 79 ALA HB1 1 1
8 10094 1 1 79 ALA HB2 H 7.290 1.424 -5.941 1.00 . A A . 79 ALA HB2 1 1
8 10095 1 1 79 ALA HB3 H 7.244 -0.132 -5.114 1.00 . A A . 79 ALA HB3 1 1
8 10096 1 1 79 ALA N N 8.156 2.790 -3.707 1.00 . A A . 79 ALA N 1 1
8 10097 1 1 79 ALA O O 10.487 0.362 -4.269 1.00 . A A . 79 ALA O 1 1
8 10098 1 1 80 ARG C C 12.354 1.767 -5.645 1.00 . A A . 80 ARG C 1 1
8 10099 1 1 80 ARG CA C 11.156 1.722 -6.589 1.00 . A A . 80 ARG CA 1 1
8 10100 1 1 80 ARG CB C 11.275 2.832 -7.635 1.00 . A A . 80 ARG CB 1 1
8 10101 1 1 80 ARG CD C 10.983 3.507 -10.038 1.00 . A A . 80 ARG CD 1 1
8 10102 1 1 80 ARG CG C 10.633 2.485 -8.968 1.00 . A A . 80 ARG CG 1 1
8 10103 1 1 80 ARG CZ C 12.674 3.493 -11.822 1.00 . A A . 80 ARG CZ 1 1
8 10104 1 1 80 ARG H H 9.220 2.472 -6.179 1.00 . A A . 80 ARG H 1 1
8 10105 1 1 80 ARG HA H 11.145 0.766 -7.092 1.00 . A A . 80 ARG HA 1 1
8 10106 1 1 80 ARG HB2 H 10.800 3.723 -7.253 1.00 . A A . 80 ARG HB2 1 1
8 10107 1 1 80 ARG HB3 H 12.321 3.037 -7.807 1.00 . A A . 80 ARG HB3 1 1
8 10108 1 1 80 ARG HD2 H 10.284 3.406 -10.855 1.00 . A A . 80 ARG HD2 1 1
8 10109 1 1 80 ARG HD3 H 10.899 4.496 -9.613 1.00 . A A . 80 ARG HD3 1 1
8 10110 1 1 80 ARG HE H 13.032 3.057 -9.909 1.00 . A A . 80 ARG HE 1 1
8 10111 1 1 80 ARG HG2 H 10.984 1.514 -9.284 1.00 . A A . 80 ARG HG2 1 1
8 10112 1 1 80 ARG HG3 H 9.560 2.459 -8.844 1.00 . A A . 80 ARG HG3 1 1
8 10113 1 1 80 ARG HH11 H 10.811 3.994 -12.421 1.00 . A A . 80 ARG HH11 1 1
8 10114 1 1 80 ARG HH12 H 12.013 3.981 -13.669 1.00 . A A . 80 ARG HH12 1 1
8 10115 1 1 80 ARG HH21 H 14.624 3.036 -11.543 1.00 . A A . 80 ARG HH21 1 1
8 10116 1 1 80 ARG HH22 H 14.181 3.435 -13.168 1.00 . A A . 80 ARG HH22 1 1
8 10117 1 1 80 ARG N N 9.907 1.854 -5.850 1.00 . A A . 80 ARG N 1 1
8 10118 1 1 80 ARG NE N 12.339 3.322 -10.548 1.00 . A A . 80 ARG NE 1 1
8 10119 1 1 80 ARG NH1 N 11.757 3.852 -12.710 1.00 . A A . 80 ARG NH1 1 1
8 10120 1 1 80 ARG NH2 N 13.930 3.306 -12.210 1.00 . A A . 80 ARG NH2 1 1
8 10121 1 1 80 ARG O O 13.299 0.993 -5.787 1.00 . A A . 80 ARG O 1 1
8 10122 1 1 81 ALA C C 13.552 1.559 -2.881 1.00 . A A . 81 ALA C 1 1
8 10123 1 1 81 ALA CA C 13.385 2.826 -3.712 1.00 . A A . 81 ALA CA 1 1
8 10124 1 1 81 ALA CB C 13.126 4.023 -2.808 1.00 . A A . 81 ALA CB 1 1
8 10125 1 1 81 ALA H H 11.525 3.270 -4.619 1.00 . A A . 81 ALA H 1 1
8 10126 1 1 81 ALA HA H 14.300 3.010 -4.257 1.00 . A A . 81 ALA HA 1 1
8 10127 1 1 81 ALA HB1 H 13.705 4.866 -3.154 1.00 . A A . 81 ALA HB1 1 1
8 10128 1 1 81 ALA HB2 H 12.075 4.271 -2.834 1.00 . A A . 81 ALA HB2 1 1
8 10129 1 1 81 ALA HB3 H 13.414 3.778 -1.797 1.00 . A A . 81 ALA HB3 1 1
8 10130 1 1 81 ALA N N 12.306 2.681 -4.681 1.00 . A A . 81 ALA N 1 1
8 10131 1 1 81 ALA O O 14.660 1.220 -2.464 1.00 . A A . 81 ALA O 1 1
8 10132 1 1 82 ARG C C 12.884 -1.553 -2.722 1.00 . A A . 82 ARG C 1 1
8 10133 1 1 82 ARG CA C 12.469 -0.366 -1.859 1.00 . A A . 82 ARG CA 1 1
8 10134 1 1 82 ARG CB C 11.094 -0.628 -1.240 1.00 . A A . 82 ARG CB 1 1
8 10135 1 1 82 ARG CD C 9.055 0.515 -0.318 1.00 . A A . 82 ARG CD 1 1
8 10136 1 1 82 ARG CG C 10.573 0.528 -0.402 1.00 . A A . 82 ARG CG 1 1
8 10137 1 1 82 ARG CZ C 8.819 -0.184 2.027 1.00 . A A . 82 ARG CZ 1 1
8 10138 1 1 82 ARG H H 11.591 1.185 -3.001 1.00 . A A . 82 ARG H 1 1
8 10139 1 1 82 ARG HA H 13.192 -0.241 -1.067 1.00 . A A . 82 ARG HA 1 1
8 10140 1 1 82 ARG HB2 H 10.385 -0.817 -2.033 1.00 . A A . 82 ARG HB2 1 1
8 10141 1 1 82 ARG HB3 H 11.158 -1.501 -0.609 1.00 . A A . 82 ARG HB3 1 1
8 10142 1 1 82 ARG HD2 H 8.710 1.518 -0.116 1.00 . A A . 82 ARG HD2 1 1
8 10143 1 1 82 ARG HD3 H 8.658 0.184 -1.266 1.00 . A A . 82 ARG HD3 1 1
8 10144 1 1 82 ARG HE H 8.038 -1.149 0.466 1.00 . A A . 82 ARG HE 1 1
8 10145 1 1 82 ARG HG2 H 10.978 0.449 0.596 1.00 . A A . 82 ARG HG2 1 1
8 10146 1 1 82 ARG HG3 H 10.893 1.458 -0.849 1.00 . A A . 82 ARG HG3 1 1
8 10147 1 1 82 ARG HH11 H 9.896 1.502 1.746 1.00 . A A . 82 ARG HH11 1 1
8 10148 1 1 82 ARG HH12 H 9.722 0.998 3.395 1.00 . A A . 82 ARG HH12 1 1
8 10149 1 1 82 ARG HH21 H 7.802 -1.823 2.632 1.00 . A A . 82 ARG HH21 1 1
8 10150 1 1 82 ARG HH22 H 8.532 -0.894 3.897 1.00 . A A . 82 ARG HH22 1 1
8 10151 1 1 82 ARG N N 12.445 0.864 -2.642 1.00 . A A . 82 ARG N 1 1
8 10152 1 1 82 ARG NE N 8.572 -0.373 0.735 1.00 . A A . 82 ARG NE 1 1
8 10153 1 1 82 ARG NH1 N 9.539 0.857 2.422 1.00 . A A . 82 ARG NH1 1 1
8 10154 1 1 82 ARG NH2 N 8.345 -1.037 2.926 1.00 . A A . 82 ARG NH2 1 1
8 10155 1 1 82 ARG O O 13.917 -2.180 -2.481 1.00 . A A . 82 ARG O 1 1
8 10156 1 1 83 THR C C 13.601 -2.699 -5.465 1.00 . A A . 83 THR C 1 1
8 10157 1 1 83 THR CA C 12.355 -2.970 -4.629 1.00 . A A . 83 THR CA 1 1
8 10158 1 1 83 THR CB C 11.168 -3.246 -5.571 1.00 . A A . 83 THR CB 1 1
8 10159 1 1 83 THR CG2 C 10.832 -2.011 -6.394 1.00 . A A . 83 THR CG2 1 1
8 10160 1 1 83 THR H H 11.266 -1.321 -3.872 1.00 . A A . 83 THR H 1 1
8 10161 1 1 83 THR HA H 12.522 -3.851 -4.027 1.00 . A A . 83 THR HA 1 1
8 10162 1 1 83 THR HB H 10.307 -3.508 -4.973 1.00 . A A . 83 THR HB 1 1
8 10163 1 1 83 THR HG1 H 12.431 -4.391 -6.563 1.00 . A A . 83 THR HG1 1 1
8 10164 1 1 83 THR HG21 H 10.391 -1.261 -5.754 1.00 . A A . 83 THR HG21 1 1
8 10165 1 1 83 THR HG22 H 10.132 -2.277 -7.172 1.00 . A A . 83 THR HG22 1 1
8 10166 1 1 83 THR HG23 H 11.734 -1.619 -6.839 1.00 . A A . 83 THR HG23 1 1
8 10167 1 1 83 THR N N 12.073 -1.858 -3.731 1.00 . A A . 83 THR N 1 1
8 10168 1 1 83 THR O O 14.405 -3.599 -5.708 1.00 . A A . 83 THR O 1 1
8 10169 1 1 83 THR OG1 O 11.480 -4.337 -6.445 1.00 . A A . 83 THR OG1 1 1
8 10170 1 1 84 SER C C 15.062 -1.999 -7.911 1.00 . A A . 84 SER C 1 1
8 10171 1 1 84 SER CA C 14.902 -1.065 -6.715 1.00 . A A . 84 SER CA 1 1
8 10172 1 1 84 SER CB C 16.178 -1.076 -5.872 1.00 . A A . 84 SER CB 1 1
8 10173 1 1 84 SER H H 13.079 -0.781 -5.676 1.00 . A A . 84 SER H 1 1
8 10174 1 1 84 SER HA H 14.728 -0.063 -7.077 1.00 . A A . 84 SER HA 1 1
8 10175 1 1 84 SER HB2 H 16.923 -0.454 -6.343 1.00 . A A . 84 SER HB2 1 1
8 10176 1 1 84 SER HB3 H 15.958 -0.691 -4.887 1.00 . A A . 84 SER HB3 1 1
8 10177 1 1 84 SER HG H 16.037 -2.953 -5.327 1.00 . A A . 84 SER HG 1 1
8 10178 1 1 84 SER N N 13.755 -1.454 -5.903 1.00 . A A . 84 SER N 1 1
8 10179 1 1 84 SER O O 16.176 -2.362 -8.285 1.00 . A A . 84 SER O 1 1
8 10180 1 1 84 SER OG O 16.694 -2.390 -5.744 1.00 . A A . 84 SER OG 1 1
8 10181 1 1 85 GLY C C 13.564 -4.689 -9.305 1.00 . A A . 85 GLY C 1 1
8 10182 1 1 85 GLY CA C 13.973 -3.272 -9.655 1.00 . A A . 85 GLY CA 1 1
8 10183 1 1 85 GLY H H 13.077 -2.063 -8.166 1.00 . A A . 85 GLY H 1 1
8 10184 1 1 85 GLY HA2 H 13.303 -2.892 -10.412 1.00 . A A . 85 GLY HA2 1 1
8 10185 1 1 85 GLY HA3 H 14.977 -3.288 -10.053 1.00 . A A . 85 GLY HA3 1 1
8 10186 1 1 85 GLY N N 13.937 -2.384 -8.508 1.00 . A A . 85 GLY N 1 1
8 10187 1 1 85 GLY O O 14.390 -5.521 -8.929 1.00 . A A . 85 GLY O 1 1
8 10188 1 1 86 PRO C C 12.143 -7.357 -10.140 1.00 . A A . 86 PRO C 1 1
8 10189 1 1 86 PRO CA C 11.714 -6.306 -9.121 1.00 . A A . 86 PRO CA 1 1
8 10190 1 1 86 PRO CB C 10.200 -6.088 -9.183 1.00 . A A . 86 PRO CB 1 1
8 10191 1 1 86 PRO CD C 11.219 -4.037 -9.867 1.00 . A A . 86 PRO CD 1 1
8 10192 1 1 86 PRO CG C 10.022 -4.919 -10.089 1.00 . A A . 86 PRO CG 1 1
8 10193 1 1 86 PRO HA H 11.993 -6.632 -8.130 1.00 . A A . 86 PRO HA 1 1
8 10194 1 1 86 PRO HB2 H 9.722 -6.973 -9.579 1.00 . A A . 86 PRO HB2 1 1
8 10195 1 1 86 PRO HB3 H 9.822 -5.881 -8.193 1.00 . A A . 86 PRO HB3 1 1
8 10196 1 1 86 PRO HD2 H 11.506 -3.550 -10.787 1.00 . A A . 86 PRO HD2 1 1
8 10197 1 1 86 PRO HD3 H 11.012 -3.305 -9.100 1.00 . A A . 86 PRO HD3 1 1
8 10198 1 1 86 PRO HG2 H 9.986 -5.251 -11.115 1.00 . A A . 86 PRO HG2 1 1
8 10199 1 1 86 PRO HG3 H 9.116 -4.391 -9.832 1.00 . A A . 86 PRO HG3 1 1
8 10200 1 1 86 PRO N N 12.261 -4.980 -9.425 1.00 . A A . 86 PRO N 1 1
8 10201 1 1 86 PRO O O 11.983 -7.167 -11.346 1.00 . A A . 86 PRO O 1 1
8 10202 1 1 87 SER C C 11.957 -10.304 -11.103 1.00 . A A . 87 SER C 1 1
8 10203 1 1 87 SER CA C 13.142 -9.544 -10.515 1.00 . A A . 87 SER CA 1 1
8 10204 1 1 87 SER CB C 14.044 -10.505 -9.739 1.00 . A A . 87 SER CB 1 1
8 10205 1 1 87 SER H H 12.788 -8.556 -8.676 1.00 . A A . 87 SER H 1 1
8 10206 1 1 87 SER HA H 13.709 -9.104 -11.322 1.00 . A A . 87 SER HA 1 1
8 10207 1 1 87 SER HB2 H 13.497 -10.913 -8.903 1.00 . A A . 87 SER HB2 1 1
8 10208 1 1 87 SER HB3 H 14.355 -11.309 -10.392 1.00 . A A . 87 SER HB3 1 1
8 10209 1 1 87 SER HG H 15.116 -8.898 -9.414 1.00 . A A . 87 SER HG 1 1
8 10210 1 1 87 SER N N 12.687 -8.464 -9.647 1.00 . A A . 87 SER N 1 1
8 10211 1 1 87 SER O O 11.913 -10.576 -12.303 1.00 . A A . 87 SER O 1 1
8 10212 1 1 87 SER OG O 15.197 -9.841 -9.251 1.00 . A A . 87 SER OG 1 1
8 10213 1 1 88 SER C C 9.235 -10.769 -11.958 1.00 . A A . 88 SER C 1 1
8 10214 1 1 88 SER CA C 9.812 -11.376 -10.682 1.00 . A A . 88 SER CA 1 1
8 10215 1 1 88 SER CB C 8.753 -11.373 -9.578 1.00 . A A . 88 SER CB 1 1
8 10216 1 1 88 SER H H 11.089 -10.398 -9.305 1.00 . A A . 88 SER H 1 1
8 10217 1 1 88 SER HA H 10.107 -12.395 -10.883 1.00 . A A . 88 SER HA 1 1
8 10218 1 1 88 SER HB2 H 8.629 -10.368 -9.204 1.00 . A A . 88 SER HB2 1 1
8 10219 1 1 88 SER HB3 H 7.815 -11.725 -9.982 1.00 . A A . 88 SER HB3 1 1
8 10220 1 1 88 SER HG H 10.063 -12.078 -8.303 1.00 . A A . 88 SER HG 1 1
8 10221 1 1 88 SER N N 10.997 -10.644 -10.249 1.00 . A A . 88 SER N 1 1
8 10222 1 1 88 SER O O 9.060 -11.458 -12.962 1.00 . A A . 88 SER O 1 1
8 10223 1 1 88 SER OG O 9.134 -12.215 -8.504 1.00 . A A . 88 SER OG 1 1
8 10224 1 1 89 GLY C C 9.378 -8.692 -14.208 1.00 . A A . 89 GLY C 1 1
8 10225 1 1 89 GLY CA C 8.386 -8.795 -13.066 1.00 . A A . 89 GLY CA 1 1
8 10226 1 1 89 GLY H H 9.102 -8.974 -11.081 1.00 . A A . 89 GLY H 1 1
8 10227 1 1 89 GLY HA2 H 7.517 -9.338 -13.405 1.00 . A A . 89 GLY HA2 1 1
8 10228 1 1 89 GLY HA3 H 8.086 -7.799 -12.775 1.00 . A A . 89 GLY HA3 1 1
8 10229 1 1 89 GLY N N 8.941 -9.474 -11.909 1.00 . A A . 89 GLY N 1 1
8 10230 1 1 89 GLY O O 9.010 -8.211 -15.279 1.00 . A A . 89 GLY O 1 1
8 10231 2 2 1 ZN ZN ZN -11.277 0.256 3.075 1.00 . B A . 201 ZN ZN 1 1
8 10232 3 2 1 ZN ZN ZN 4.708 6.683 -1.689 1.00 . C A . 401 ZN ZN 1 1
9 10233 1 1 1 GLY C C 22.856 27.577 37.194 1.00 . A A . 1 GLY C 1 1
9 10234 1 1 1 GLY CA C 24.349 27.805 37.327 1.00 . A A . 1 GLY CA 1 1
9 10235 1 1 1 GLY H1 H 24.776 29.877 37.227 1.00 . A A . 1 GLY H1 1 1
9 10236 1 1 1 GLY HA2 H 24.808 27.692 36.357 1.00 . A A . 1 GLY HA2 1 1
9 10237 1 1 1 GLY HA3 H 24.757 27.062 37.996 1.00 . A A . 1 GLY HA3 1 1
9 10238 1 1 1 GLY N N 24.665 29.124 37.845 1.00 . A A . 1 GLY N 1 1
9 10239 1 1 1 GLY O O 22.054 28.402 37.630 1.00 . A A . 1 GLY O 1 1
9 10240 1 1 2 SER C C 20.915 24.660 35.987 1.00 . A A . 2 SER C 1 1
9 10241 1 1 2 SER CA C 21.077 26.122 36.394 1.00 . A A . 2 SER CA 1 1
9 10242 1 1 2 SER CB C 20.459 27.031 35.330 1.00 . A A . 2 SER CB 1 1
9 10243 1 1 2 SER H H 23.170 25.835 36.263 1.00 . A A . 2 SER H 1 1
9 10244 1 1 2 SER HA H 20.566 26.280 37.332 1.00 . A A . 2 SER HA 1 1
9 10245 1 1 2 SER HB2 H 20.709 28.058 35.548 1.00 . A A . 2 SER HB2 1 1
9 10246 1 1 2 SER HB3 H 20.850 26.763 34.360 1.00 . A A . 2 SER HB3 1 1
9 10247 1 1 2 SER HG H 18.687 27.453 34.607 1.00 . A A . 2 SER HG 1 1
9 10248 1 1 2 SER N N 22.483 26.454 36.589 1.00 . A A . 2 SER N 1 1
9 10249 1 1 2 SER O O 21.835 24.051 35.441 1.00 . A A . 2 SER O 1 1
9 10250 1 1 2 SER OG O 19.048 26.901 35.305 1.00 . A A . 2 SER OG 1 1
9 10251 1 1 3 SER C C 17.956 22.488 35.759 1.00 . A A . 3 SER C 1 1
9 10252 1 1 3 SER CA C 19.456 22.713 35.923 1.00 . A A . 3 SER CA 1 1
9 10253 1 1 3 SER CB C 20.007 21.784 37.006 1.00 . A A . 3 SER CB 1 1
9 10254 1 1 3 SER H H 19.045 24.642 36.694 1.00 . A A . 3 SER H 1 1
9 10255 1 1 3 SER HA H 19.946 22.491 34.986 1.00 . A A . 3 SER HA 1 1
9 10256 1 1 3 SER HB2 H 19.969 20.764 36.655 1.00 . A A . 3 SER HB2 1 1
9 10257 1 1 3 SER HB3 H 21.032 22.053 37.219 1.00 . A A . 3 SER HB3 1 1
9 10258 1 1 3 SER HG H 18.458 22.403 38.033 1.00 . A A . 3 SER HG 1 1
9 10259 1 1 3 SER N N 19.738 24.104 36.257 1.00 . A A . 3 SER N 1 1
9 10260 1 1 3 SER O O 17.142 23.288 36.218 1.00 . A A . 3 SER O 1 1
9 10261 1 1 3 SER OG O 19.250 21.886 38.199 1.00 . A A . 3 SER OG 1 1
9 10262 1 1 4 GLY C C 15.927 20.542 33.494 1.00 . A A . 4 GLY C 1 1
9 10263 1 1 4 GLY CA C 16.196 21.078 34.886 1.00 . A A . 4 GLY CA 1 1
9 10264 1 1 4 GLY H H 18.289 20.787 34.756 1.00 . A A . 4 GLY H 1 1
9 10265 1 1 4 GLY HA2 H 15.889 20.338 35.610 1.00 . A A . 4 GLY HA2 1 1
9 10266 1 1 4 GLY HA3 H 15.613 21.975 35.032 1.00 . A A . 4 GLY HA3 1 1
9 10267 1 1 4 GLY N N 17.597 21.390 35.100 1.00 . A A . 4 GLY N 1 1
9 10268 1 1 4 GLY O O 16.518 21.005 32.518 1.00 . A A . 4 GLY O 1 1
9 10269 1 1 5 SER C C 13.408 18.142 32.226 1.00 . A A . 5 SER C 1 1
9 10270 1 1 5 SER CA C 14.693 18.959 32.118 1.00 . A A . 5 SER CA 1 1
9 10271 1 1 5 SER CB C 15.836 18.068 31.628 1.00 . A A . 5 SER CB 1 1
9 10272 1 1 5 SER H H 14.597 19.235 34.215 1.00 . A A . 5 SER H 1 1
9 10273 1 1 5 SER HA H 14.539 19.757 31.406 1.00 . A A . 5 SER HA 1 1
9 10274 1 1 5 SER HB2 H 15.729 17.900 30.567 1.00 . A A . 5 SER HB2 1 1
9 10275 1 1 5 SER HB3 H 16.779 18.559 31.822 1.00 . A A . 5 SER HB3 1 1
9 10276 1 1 5 SER HG H 15.110 16.278 31.952 1.00 . A A . 5 SER HG 1 1
9 10277 1 1 5 SER N N 15.034 19.562 33.400 1.00 . A A . 5 SER N 1 1
9 10278 1 1 5 SER O O 13.040 17.684 33.308 1.00 . A A . 5 SER O 1 1
9 10279 1 1 5 SER OG O 15.828 16.816 32.292 1.00 . A A . 5 SER OG 1 1
9 10280 1 1 6 SER C C 11.380 16.389 29.781 1.00 . A A . 6 SER C 1 1
9 10281 1 1 6 SER CA C 11.484 17.208 31.064 1.00 . A A . 6 SER CA 1 1
9 10282 1 1 6 SER CB C 10.286 18.151 31.180 1.00 . A A . 6 SER CB 1 1
9 10283 1 1 6 SER H H 13.075 18.355 30.266 1.00 . A A . 6 SER H 1 1
9 10284 1 1 6 SER HA H 11.484 16.534 31.908 1.00 . A A . 6 SER HA 1 1
9 10285 1 1 6 SER HB2 H 10.326 18.880 30.385 1.00 . A A . 6 SER HB2 1 1
9 10286 1 1 6 SER HB3 H 9.372 17.580 31.099 1.00 . A A . 6 SER HB3 1 1
9 10287 1 1 6 SER HG H 9.701 19.588 32.377 1.00 . A A . 6 SER HG 1 1
9 10288 1 1 6 SER N N 12.730 17.965 31.097 1.00 . A A . 6 SER N 1 1
9 10289 1 1 6 SER O O 12.126 16.610 28.828 1.00 . A A . 6 SER O 1 1
9 10290 1 1 6 SER OG O 10.290 18.831 32.423 1.00 . A A . 6 SER OG 1 1
9 10291 1 1 7 GLY C C 9.969 13.161 28.955 1.00 . A A . 7 GLY C 1 1
9 10292 1 1 7 GLY CA C 10.260 14.604 28.594 1.00 . A A . 7 GLY CA 1 1
9 10293 1 1 7 GLY H H 9.880 15.311 30.554 1.00 . A A . 7 GLY H 1 1
9 10294 1 1 7 GLY HA2 H 9.436 14.993 28.014 1.00 . A A . 7 GLY HA2 1 1
9 10295 1 1 7 GLY HA3 H 11.158 14.639 27.994 1.00 . A A . 7 GLY HA3 1 1
9 10296 1 1 7 GLY N N 10.446 15.442 29.764 1.00 . A A . 7 GLY N 1 1
9 10297 1 1 7 GLY O O 10.885 12.349 29.085 1.00 . A A . 7 GLY O 1 1
9 10298 1 1 8 VAL C C 6.973 11.111 28.776 1.00 . A A . 8 VAL C 1 1
9 10299 1 1 8 VAL CA C 8.280 11.485 29.467 1.00 . A A . 8 VAL CA 1 1
9 10300 1 1 8 VAL CB C 8.108 11.325 30.989 1.00 . A A . 8 VAL CB 1 1
9 10301 1 1 8 VAL CG1 C 7.634 9.920 31.328 1.00 . A A . 8 VAL CG1 1 1
9 10302 1 1 8 VAL CG2 C 9.409 11.645 31.708 1.00 . A A . 8 VAL CG2 1 1
9 10303 1 1 8 VAL H H 8.005 13.531 29.001 1.00 . A A . 8 VAL H 1 1
9 10304 1 1 8 VAL HA H 9.055 10.807 29.140 1.00 . A A . 8 VAL HA 1 1
9 10305 1 1 8 VAL HB H 7.355 12.024 31.321 1.00 . A A . 8 VAL HB 1 1
9 10306 1 1 8 VAL HG11 H 6.768 9.977 31.971 1.00 . A A . 8 VAL HG11 1 1
9 10307 1 1 8 VAL HG12 H 7.374 9.398 30.418 1.00 . A A . 8 VAL HG12 1 1
9 10308 1 1 8 VAL HG13 H 8.424 9.386 31.836 1.00 . A A . 8 VAL HG13 1 1
9 10309 1 1 8 VAL HG21 H 10.189 10.989 31.350 1.00 . A A . 8 VAL HG21 1 1
9 10310 1 1 8 VAL HG22 H 9.685 12.672 31.514 1.00 . A A . 8 VAL HG22 1 1
9 10311 1 1 8 VAL HG23 H 9.278 11.503 32.771 1.00 . A A . 8 VAL HG23 1 1
9 10312 1 1 8 VAL N N 8.690 12.840 29.118 1.00 . A A . 8 VAL N 1 1
9 10313 1 1 8 VAL O O 5.898 11.563 29.173 1.00 . A A . 8 VAL O 1 1
9 10314 1 1 9 ARG C C 5.616 8.369 27.237 1.00 . A A . 9 ARG C 1 1
9 10315 1 1 9 ARG CA C 5.898 9.849 26.995 1.00 . A A . 9 ARG CA 1 1
9 10316 1 1 9 ARG CB C 6.095 10.104 25.499 1.00 . A A . 9 ARG CB 1 1
9 10317 1 1 9 ARG CD C 3.910 10.958 24.596 1.00 . A A . 9 ARG CD 1 1
9 10318 1 1 9 ARG CG C 4.870 9.780 24.660 1.00 . A A . 9 ARG CG 1 1
9 10319 1 1 9 ARG CZ C 4.271 12.080 22.439 1.00 . A A . 9 ARG CZ 1 1
9 10320 1 1 9 ARG H H 7.957 9.958 27.473 1.00 . A A . 9 ARG H 1 1
9 10321 1 1 9 ARG HA H 5.053 10.425 27.341 1.00 . A A . 9 ARG HA 1 1
9 10322 1 1 9 ARG HB2 H 6.339 11.146 25.353 1.00 . A A . 9 ARG HB2 1 1
9 10323 1 1 9 ARG HB3 H 6.916 9.497 25.148 1.00 . A A . 9 ARG HB3 1 1
9 10324 1 1 9 ARG HD2 H 2.969 10.617 24.191 1.00 . A A . 9 ARG HD2 1 1
9 10325 1 1 9 ARG HD3 H 3.756 11.334 25.597 1.00 . A A . 9 ARG HD3 1 1
9 10326 1 1 9 ARG HE H 4.907 12.766 24.201 1.00 . A A . 9 ARG HE 1 1
9 10327 1 1 9 ARG HG2 H 5.187 9.534 23.657 1.00 . A A . 9 ARG HG2 1 1
9 10328 1 1 9 ARG HG3 H 4.360 8.934 25.096 1.00 . A A . 9 ARG HG3 1 1
9 10329 1 1 9 ARG HH11 H 3.245 10.343 22.333 1.00 . A A . 9 ARG HH11 1 1
9 10330 1 1 9 ARG HH12 H 3.506 11.145 20.819 1.00 . A A . 9 ARG HH12 1 1
9 10331 1 1 9 ARG HH21 H 5.257 13.831 22.214 1.00 . A A . 9 ARG HH21 1 1
9 10332 1 1 9 ARG HH22 H 4.651 13.128 20.752 1.00 . A A . 9 ARG HH22 1 1
9 10333 1 1 9 ARG N N 7.072 10.284 27.741 1.00 . A A . 9 ARG N 1 1
9 10334 1 1 9 ARG NE N 4.424 12.038 23.758 1.00 . A A . 9 ARG NE 1 1
9 10335 1 1 9 ARG NH1 N 3.621 11.110 21.812 1.00 . A A . 9 ARG NH1 1 1
9 10336 1 1 9 ARG NH2 N 4.767 13.097 21.745 1.00 . A A . 9 ARG NH2 1 1
9 10337 1 1 9 ARG O O 6.529 7.590 27.507 1.00 . A A . 9 ARG O 1 1
9 10338 1 1 10 ALA C C 3.167 6.073 26.145 1.00 . A A . 10 ALA C 1 1
9 10339 1 1 10 ALA CA C 3.945 6.604 27.345 1.00 . A A . 10 ALA CA 1 1
9 10340 1 1 10 ALA CB C 3.114 6.478 28.613 1.00 . A A . 10 ALA CB 1 1
9 10341 1 1 10 ALA H H 3.664 8.657 26.920 1.00 . A A . 10 ALA H 1 1
9 10342 1 1 10 ALA HA H 4.841 6.012 27.470 1.00 . A A . 10 ALA HA 1 1
9 10343 1 1 10 ALA HB1 H 3.772 6.394 29.466 1.00 . A A . 10 ALA HB1 1 1
9 10344 1 1 10 ALA HB2 H 2.492 7.353 28.723 1.00 . A A . 10 ALA HB2 1 1
9 10345 1 1 10 ALA HB3 H 2.492 5.598 28.549 1.00 . A A . 10 ALA HB3 1 1
9 10346 1 1 10 ALA N N 4.347 7.990 27.138 1.00 . A A . 10 ALA N 1 1
9 10347 1 1 10 ALA O O 2.045 6.497 25.866 1.00 . A A . 10 ALA O 1 1
9 10348 1 1 11 PRO C C 1.974 3.621 24.596 1.00 . A A . 11 PRO C 1 1
9 10349 1 1 11 PRO CA C 3.156 4.515 24.236 1.00 . A A . 11 PRO CA 1 1
9 10350 1 1 11 PRO CB C 4.290 3.685 23.630 1.00 . A A . 11 PRO CB 1 1
9 10351 1 1 11 PRO CD C 5.111 4.572 25.692 1.00 . A A . 11 PRO CD 1 1
9 10352 1 1 11 PRO CG C 5.191 3.382 24.777 1.00 . A A . 11 PRO CG 1 1
9 10353 1 1 11 PRO HA H 2.836 5.264 23.526 1.00 . A A . 11 PRO HA 1 1
9 10354 1 1 11 PRO HB2 H 3.885 2.782 23.195 1.00 . A A . 11 PRO HB2 1 1
9 10355 1 1 11 PRO HB3 H 4.797 4.261 22.871 1.00 . A A . 11 PRO HB3 1 1
9 10356 1 1 11 PRO HD2 H 5.196 4.261 26.723 1.00 . A A . 11 PRO HD2 1 1
9 10357 1 1 11 PRO HD3 H 5.881 5.289 25.448 1.00 . A A . 11 PRO HD3 1 1
9 10358 1 1 11 PRO HG2 H 4.852 2.493 25.286 1.00 . A A . 11 PRO HG2 1 1
9 10359 1 1 11 PRO HG3 H 6.203 3.250 24.422 1.00 . A A . 11 PRO HG3 1 1
9 10360 1 1 11 PRO N N 3.774 5.124 25.418 1.00 . A A . 11 PRO N 1 1
9 10361 1 1 11 PRO O O 2.031 2.858 25.560 1.00 . A A . 11 PRO O 1 1
9 10362 1 1 12 VAL C C -1.082 2.719 22.763 1.00 . A A . 12 VAL C 1 1
9 10363 1 1 12 VAL CA C -0.292 2.919 24.051 1.00 . A A . 12 VAL CA 1 1
9 10364 1 1 12 VAL CB C -1.207 3.572 25.104 1.00 . A A . 12 VAL CB 1 1
9 10365 1 1 12 VAL CG1 C -1.682 4.936 24.628 1.00 . A A . 12 VAL CG1 1 1
9 10366 1 1 12 VAL CG2 C -2.388 2.667 25.419 1.00 . A A . 12 VAL CG2 1 1
9 10367 1 1 12 VAL H H 0.917 4.347 23.062 1.00 . A A . 12 VAL H 1 1
9 10368 1 1 12 VAL HA H 0.021 1.955 24.424 1.00 . A A . 12 VAL HA 1 1
9 10369 1 1 12 VAL HB H -0.636 3.711 26.011 1.00 . A A . 12 VAL HB 1 1
9 10370 1 1 12 VAL HG11 H -1.920 4.886 23.575 1.00 . A A . 12 VAL HG11 1 1
9 10371 1 1 12 VAL HG12 H -2.561 5.226 25.184 1.00 . A A . 12 VAL HG12 1 1
9 10372 1 1 12 VAL HG13 H -0.900 5.665 24.784 1.00 . A A . 12 VAL HG13 1 1
9 10373 1 1 12 VAL HG21 H -3.153 2.801 24.668 1.00 . A A . 12 VAL HG21 1 1
9 10374 1 1 12 VAL HG22 H -2.062 1.636 25.420 1.00 . A A . 12 VAL HG22 1 1
9 10375 1 1 12 VAL HG23 H -2.787 2.918 26.390 1.00 . A A . 12 VAL HG23 1 1
9 10376 1 1 12 VAL N N 0.903 3.721 23.815 1.00 . A A . 12 VAL N 1 1
9 10377 1 1 12 VAL O O -1.179 3.623 21.933 1.00 . A A . 12 VAL O 1 1
9 10378 1 1 13 THR C C -3.649 0.363 21.769 1.00 . A A . 13 THR C 1 1
9 10379 1 1 13 THR CA C -2.429 1.205 21.413 1.00 . A A . 13 THR CA 1 1
9 10380 1 1 13 THR CB C -1.583 0.448 20.372 1.00 . A A . 13 THR CB 1 1
9 10381 1 1 13 THR CG2 C -0.404 1.294 19.915 1.00 . A A . 13 THR CG2 1 1
9 10382 1 1 13 THR H H -1.534 0.846 23.298 1.00 . A A . 13 THR H 1 1
9 10383 1 1 13 THR HA H -2.760 2.133 20.971 1.00 . A A . 13 THR HA 1 1
9 10384 1 1 13 THR HB H -2.205 0.231 19.515 1.00 . A A . 13 THR HB 1 1
9 10385 1 1 13 THR HG1 H -1.802 -1.444 20.883 1.00 . A A . 13 THR HG1 1 1
9 10386 1 1 13 THR HG21 H -0.023 0.906 18.981 1.00 . A A . 13 THR HG21 1 1
9 10387 1 1 13 THR HG22 H 0.375 1.260 20.663 1.00 . A A . 13 THR HG22 1 1
9 10388 1 1 13 THR HG23 H -0.726 2.315 19.776 1.00 . A A . 13 THR HG23 1 1
9 10389 1 1 13 THR N N -1.647 1.526 22.601 1.00 . A A . 13 THR N 1 1
9 10390 1 1 13 THR O O -3.547 -0.615 22.510 1.00 . A A . 13 THR O 1 1
9 10391 1 1 13 THR OG1 O -1.107 -0.783 20.928 1.00 . A A . 13 THR OG1 1 1
9 10392 1 1 14 LYS C C -6.972 0.090 20.286 1.00 . A A . 14 LYS C 1 1
9 10393 1 1 14 LYS CA C -6.044 0.028 21.495 1.00 . A A . 14 LYS CA 1 1
9 10394 1 1 14 LYS CB C -6.749 0.611 22.722 1.00 . A A . 14 LYS CB 1 1
9 10395 1 1 14 LYS CD C -7.726 2.632 23.849 1.00 . A A . 14 LYS CD 1 1
9 10396 1 1 14 LYS CE C -8.340 4.006 23.625 1.00 . A A . 14 LYS CE 1 1
9 10397 1 1 14 LYS CG C -7.129 2.073 22.569 1.00 . A A . 14 LYS CG 1 1
9 10398 1 1 14 LYS H H -4.821 1.537 20.653 1.00 . A A . 14 LYS H 1 1
9 10399 1 1 14 LYS HA H -5.795 -1.003 21.690 1.00 . A A . 14 LYS HA 1 1
9 10400 1 1 14 LYS HB2 H -7.650 0.044 22.908 1.00 . A A . 14 LYS HB2 1 1
9 10401 1 1 14 LYS HB3 H -6.094 0.519 23.577 1.00 . A A . 14 LYS HB3 1 1
9 10402 1 1 14 LYS HD2 H -8.494 1.960 24.202 1.00 . A A . 14 LYS HD2 1 1
9 10403 1 1 14 LYS HD3 H -6.947 2.713 24.594 1.00 . A A . 14 LYS HD3 1 1
9 10404 1 1 14 LYS HE2 H -8.594 4.433 24.583 1.00 . A A . 14 LYS HE2 1 1
9 10405 1 1 14 LYS HE3 H -7.613 4.634 23.132 1.00 . A A . 14 LYS HE3 1 1
9 10406 1 1 14 LYS HG2 H -6.245 2.641 22.319 1.00 . A A . 14 LYS HG2 1 1
9 10407 1 1 14 LYS HG3 H -7.855 2.166 21.773 1.00 . A A . 14 LYS HG3 1 1
9 10408 1 1 14 LYS HZ1 H -9.865 2.943 22.672 1.00 . A A . 14 LYS HZ1 1 1
9 10409 1 1 14 LYS HZ2 H -9.382 4.337 21.846 1.00 . A A . 14 LYS HZ2 1 1
9 10410 1 1 14 LYS HZ3 H -10.340 4.467 23.234 1.00 . A A . 14 LYS HZ3 1 1
9 10411 1 1 14 LYS N N -4.803 0.749 21.236 1.00 . A A . 14 LYS N 1 1
9 10412 1 1 14 LYS NZ N -9.568 3.934 22.786 1.00 . A A . 14 LYS NZ 1 1
9 10413 1 1 14 LYS O O -7.214 1.162 19.731 1.00 . A A . 14 LYS O 1 1
9 10414 1 1 15 VAL C C -9.649 -1.934 19.086 1.00 . A A . 15 VAL C 1 1
9 10415 1 1 15 VAL CA C -8.392 -1.142 18.741 1.00 . A A . 15 VAL CA 1 1
9 10416 1 1 15 VAL CB C -7.706 -1.794 17.525 1.00 . A A . 15 VAL CB 1 1
9 10417 1 1 15 VAL CG1 C -7.323 -3.233 17.836 1.00 . A A . 15 VAL CG1 1 1
9 10418 1 1 15 VAL CG2 C -8.611 -1.726 16.304 1.00 . A A . 15 VAL CG2 1 1
9 10419 1 1 15 VAL H H -7.258 -1.887 20.365 1.00 . A A . 15 VAL H 1 1
9 10420 1 1 15 VAL HA H -8.676 -0.135 18.471 1.00 . A A . 15 VAL HA 1 1
9 10421 1 1 15 VAL HB H -6.803 -1.243 17.309 1.00 . A A . 15 VAL HB 1 1
9 10422 1 1 15 VAL HG11 H -8.140 -3.720 18.348 1.00 . A A . 15 VAL HG11 1 1
9 10423 1 1 15 VAL HG12 H -7.110 -3.756 16.915 1.00 . A A . 15 VAL HG12 1 1
9 10424 1 1 15 VAL HG13 H -6.446 -3.243 18.467 1.00 . A A . 15 VAL HG13 1 1
9 10425 1 1 15 VAL HG21 H -8.129 -2.219 15.473 1.00 . A A . 15 VAL HG21 1 1
9 10426 1 1 15 VAL HG22 H -9.547 -2.219 16.521 1.00 . A A . 15 VAL HG22 1 1
9 10427 1 1 15 VAL HG23 H -8.798 -0.693 16.051 1.00 . A A . 15 VAL HG23 1 1
9 10428 1 1 15 VAL N N -7.489 -1.066 19.883 1.00 . A A . 15 VAL N 1 1
9 10429 1 1 15 VAL O O -9.588 -2.933 19.803 1.00 . A A . 15 VAL O 1 1
9 10430 1 1 16 HIS C C -13.048 -1.880 17.692 1.00 . A A . 16 HIS C 1 1
9 10431 1 1 16 HIS CA C -12.059 -2.148 18.823 1.00 . A A . 16 HIS CA 1 1
9 10432 1 1 16 HIS CB C -12.650 -1.679 20.153 1.00 . A A . 16 HIS CB 1 1
9 10433 1 1 16 HIS CD2 C -13.881 0.594 20.355 1.00 . A A . 16 HIS CD2 1 1
9 10434 1 1 16 HIS CE1 C -12.127 1.909 20.370 1.00 . A A . 16 HIS CE1 1 1
9 10435 1 1 16 HIS CG C -12.784 -0.191 20.258 1.00 . A A . 16 HIS CG 1 1
9 10436 1 1 16 HIS H H -10.771 -0.680 18.007 1.00 . A A . 16 HIS H 1 1
9 10437 1 1 16 HIS HA H -11.873 -3.210 18.876 1.00 . A A . 16 HIS HA 1 1
9 10438 1 1 16 HIS HB2 H -13.633 -2.110 20.275 1.00 . A A . 16 HIS HB2 1 1
9 10439 1 1 16 HIS HB3 H -12.013 -2.014 20.960 1.00 . A A . 16 HIS HB3 1 1
9 10440 1 1 16 HIS HD1 H -10.760 0.395 20.213 1.00 . A A . 16 HIS HD1 1 1
9 10441 1 1 16 HIS HD2 H -14.910 0.260 20.376 1.00 . A A . 16 HIS HD2 1 1
9 10442 1 1 16 HIS HE1 H -11.504 2.790 20.403 1.00 . A A . 16 HIS HE1 1 1
9 10443 1 1 16 HIS HE2 H -14.013 2.678 20.586 1.00 . A A . 16 HIS HE2 1 1
9 10444 1 1 16 HIS N N -10.787 -1.481 18.570 1.00 . A A . 16 HIS N 1 1
9 10445 1 1 16 HIS ND1 N -11.701 0.663 20.269 1.00 . A A . 16 HIS ND1 1 1
9 10446 1 1 16 HIS NE2 N -13.447 1.895 20.424 1.00 . A A . 16 HIS NE2 1 1
9 10447 1 1 16 HIS O O -13.364 -0.730 17.391 1.00 . A A . 16 HIS O 1 1
9 10448 1 1 17 GLY C C -15.351 -4.035 15.804 1.00 . A A . 17 GLY C 1 1
9 10449 1 1 17 GLY CA C -14.477 -2.808 15.977 1.00 . A A . 17 GLY CA 1 1
9 10450 1 1 17 GLY H H -13.242 -3.843 17.351 1.00 . A A . 17 GLY H 1 1
9 10451 1 1 17 GLY HA2 H -15.108 -1.954 16.170 1.00 . A A . 17 GLY HA2 1 1
9 10452 1 1 17 GLY HA3 H -13.930 -2.639 15.061 1.00 . A A . 17 GLY HA3 1 1
9 10453 1 1 17 GLY N N -13.531 -2.950 17.068 1.00 . A A . 17 GLY N 1 1
9 10454 1 1 17 GLY O O -15.577 -4.783 16.754 1.00 . A A . 17 GLY O 1 1
9 10455 1 1 18 GLY C C -17.902 -5.025 13.473 1.00 . A A . 18 GLY C 1 1
9 10456 1 1 18 GLY CA C -16.696 -5.386 14.316 1.00 . A A . 18 GLY CA 1 1
9 10457 1 1 18 GLY H H -15.631 -3.611 13.868 1.00 . A A . 18 GLY H 1 1
9 10458 1 1 18 GLY HA2 H -16.117 -6.135 13.797 1.00 . A A . 18 GLY HA2 1 1
9 10459 1 1 18 GLY HA3 H -17.038 -5.796 15.255 1.00 . A A . 18 GLY HA3 1 1
9 10460 1 1 18 GLY N N -15.845 -4.241 14.587 1.00 . A A . 18 GLY N 1 1
9 10461 1 1 18 GLY O O -18.282 -3.857 13.388 1.00 . A A . 18 GLY O 1 1
9 10462 1 1 19 ALA C C -20.350 -7.132 11.650 1.00 . A A . 19 ALA C 1 1
9 10463 1 1 19 ALA CA C -19.675 -5.811 12.003 1.00 . A A . 19 ALA CA 1 1
9 10464 1 1 19 ALA CB C -19.284 -5.062 10.738 1.00 . A A . 19 ALA CB 1 1
9 10465 1 1 19 ALA H H -18.155 -6.938 12.951 1.00 . A A . 19 ALA H 1 1
9 10466 1 1 19 ALA HA H -20.373 -5.198 12.555 1.00 . A A . 19 ALA HA 1 1
9 10467 1 1 19 ALA HB1 H -20.105 -4.434 10.425 1.00 . A A . 19 ALA HB1 1 1
9 10468 1 1 19 ALA HB2 H -18.417 -4.450 10.937 1.00 . A A . 19 ALA HB2 1 1
9 10469 1 1 19 ALA HB3 H -19.054 -5.770 9.957 1.00 . A A . 19 ALA HB3 1 1
9 10470 1 1 19 ALA N N -18.505 -6.029 12.845 1.00 . A A . 19 ALA N 1 1
9 10471 1 1 19 ALA O O -19.874 -8.204 12.023 1.00 . A A . 19 ALA O 1 1
9 10472 1 1 20 GLY C C -22.846 -8.106 9.181 1.00 . A A . 20 GLY C 1 1
9 10473 1 1 20 GLY CA C -22.188 -8.244 10.539 1.00 . A A . 20 GLY CA 1 1
9 10474 1 1 20 GLY H H -21.798 -6.166 10.661 1.00 . A A . 20 GLY H 1 1
9 10475 1 1 20 GLY HA2 H -21.499 -9.075 10.511 1.00 . A A . 20 GLY HA2 1 1
9 10476 1 1 20 GLY HA3 H -22.950 -8.447 11.277 1.00 . A A . 20 GLY HA3 1 1
9 10477 1 1 20 GLY N N -21.465 -7.048 10.929 1.00 . A A . 20 GLY N 1 1
9 10478 1 1 20 GLY O O -23.907 -7.494 9.057 1.00 . A A . 20 GLY O 1 1
9 10479 1 1 21 SER C C -23.361 -9.942 6.391 1.00 . A A . 21 SER C 1 1
9 10480 1 1 21 SER CA C -22.744 -8.608 6.801 1.00 . A A . 21 SER CA 1 1
9 10481 1 1 21 SER CB C -21.637 -8.222 5.818 1.00 . A A . 21 SER CB 1 1
9 10482 1 1 21 SER H H -21.374 -9.150 8.321 1.00 . A A . 21 SER H 1 1
9 10483 1 1 21 SER HA H -23.512 -7.849 6.782 1.00 . A A . 21 SER HA 1 1
9 10484 1 1 21 SER HB2 H -22.047 -8.167 4.822 1.00 . A A . 21 SER HB2 1 1
9 10485 1 1 21 SER HB3 H -21.234 -7.259 6.096 1.00 . A A . 21 SER HB3 1 1
9 10486 1 1 21 SER HG H -20.960 -10.060 5.767 1.00 . A A . 21 SER HG 1 1
9 10487 1 1 21 SER N N -22.216 -8.675 8.158 1.00 . A A . 21 SER N 1 1
9 10488 1 1 21 SER O O -24.380 -9.983 5.703 1.00 . A A . 21 SER O 1 1
9 10489 1 1 21 SER OG O -20.590 -9.176 5.830 1.00 . A A . 21 SER OG 1 1
9 10490 1 1 22 ALA C C -23.074 -12.665 5.012 1.00 . A A . 22 ALA C 1 1
9 10491 1 1 22 ALA CA C -23.221 -12.369 6.501 1.00 . A A . 22 ALA CA 1 1
9 10492 1 1 22 ALA CB C -24.673 -12.519 6.930 1.00 . A A . 22 ALA CB 1 1
9 10493 1 1 22 ALA H H -21.926 -10.936 7.366 1.00 . A A . 22 ALA H 1 1
9 10494 1 1 22 ALA HA H -22.630 -13.082 7.059 1.00 . A A . 22 ALA HA 1 1
9 10495 1 1 22 ALA HB1 H -25.296 -12.633 6.055 1.00 . A A . 22 ALA HB1 1 1
9 10496 1 1 22 ALA HB2 H -24.773 -13.390 7.561 1.00 . A A . 22 ALA HB2 1 1
9 10497 1 1 22 ALA HB3 H -24.978 -11.640 7.478 1.00 . A A . 22 ALA HB3 1 1
9 10498 1 1 22 ALA N N -22.734 -11.033 6.821 1.00 . A A . 22 ALA N 1 1
9 10499 1 1 22 ALA O O -23.961 -13.259 4.399 1.00 . A A . 22 ALA O 1 1
9 10500 1 1 23 GLN C C -20.261 -12.952 2.799 1.00 . A A . 23 GLN C 1 1
9 10501 1 1 23 GLN CA C -21.690 -12.468 3.021 1.00 . A A . 23 GLN CA 1 1
9 10502 1 1 23 GLN CB C -21.933 -11.181 2.230 1.00 . A A . 23 GLN CB 1 1
9 10503 1 1 23 GLN CD C -23.660 -12.280 0.749 1.00 . A A . 23 GLN CD 1 1
9 10504 1 1 23 GLN CG C -22.411 -11.423 0.807 1.00 . A A . 23 GLN CG 1 1
9 10505 1 1 23 GLN H H -21.282 -11.781 4.980 1.00 . A A . 23 GLN H 1 1
9 10506 1 1 23 GLN HA H -22.372 -13.228 2.672 1.00 . A A . 23 GLN HA 1 1
9 10507 1 1 23 GLN HB2 H -22.680 -10.593 2.743 1.00 . A A . 23 GLN HB2 1 1
9 10508 1 1 23 GLN HB3 H -21.012 -10.620 2.186 1.00 . A A . 23 GLN HB3 1 1
9 10509 1 1 23 GLN HE21 H -22.795 -13.494 -0.566 1.00 . A A . 23 GLN HE21 1 1
9 10510 1 1 23 GLN HE22 H -24.412 -13.903 -0.117 1.00 . A A . 23 GLN HE22 1 1
9 10511 1 1 23 GLN HG2 H -22.626 -10.470 0.346 1.00 . A A . 23 GLN HG2 1 1
9 10512 1 1 23 GLN HG3 H -21.626 -11.918 0.257 1.00 . A A . 23 GLN HG3 1 1
9 10513 1 1 23 GLN N N -21.950 -12.248 4.438 1.00 . A A . 23 GLN N 1 1
9 10514 1 1 23 GLN NE2 N -23.619 -13.332 -0.060 1.00 . A A . 23 GLN NE2 1 1
9 10515 1 1 23 GLN O O -19.430 -12.902 3.706 1.00 . A A . 23 GLN O 1 1
9 10516 1 1 23 GLN OE1 O -24.652 -12.000 1.423 1.00 . A A . 23 GLN OE1 1 1
9 10517 1 1 24 ARG C C -17.826 -12.829 0.568 1.00 . A A . 24 ARG C 1 1
9 10518 1 1 24 ARG CA C -18.654 -13.917 1.246 1.00 . A A . 24 ARG CA 1 1
9 10519 1 1 24 ARG CB C -18.760 -15.138 0.331 1.00 . A A . 24 ARG CB 1 1
9 10520 1 1 24 ARG CD C -17.871 -17.433 -0.175 1.00 . A A . 24 ARG CD 1 1
9 10521 1 1 24 ARG CG C -17.558 -16.064 0.408 1.00 . A A . 24 ARG CG 1 1
9 10522 1 1 24 ARG CZ C -18.153 -19.044 1.661 1.00 . A A . 24 ARG CZ 1 1
9 10523 1 1 24 ARG H H -20.687 -13.436 0.906 1.00 . A A . 24 ARG H 1 1
9 10524 1 1 24 ARG HA H -18.163 -14.207 2.163 1.00 . A A . 24 ARG HA 1 1
9 10525 1 1 24 ARG HB2 H -19.640 -15.702 0.603 1.00 . A A . 24 ARG HB2 1 1
9 10526 1 1 24 ARG HB3 H -18.862 -14.799 -0.690 1.00 . A A . 24 ARG HB3 1 1
9 10527 1 1 24 ARG HD2 H -18.416 -17.301 -1.098 1.00 . A A . 24 ARG HD2 1 1
9 10528 1 1 24 ARG HD3 H -16.942 -17.945 -0.375 1.00 . A A . 24 ARG HD3 1 1
9 10529 1 1 24 ARG HE H -19.648 -18.192 0.653 1.00 . A A . 24 ARG HE 1 1
9 10530 1 1 24 ARG HG2 H -16.742 -15.627 -0.148 1.00 . A A . 24 ARG HG2 1 1
9 10531 1 1 24 ARG HG3 H -17.271 -16.180 1.443 1.00 . A A . 24 ARG HG3 1 1
9 10532 1 1 24 ARG HH11 H -16.235 -18.605 1.202 1.00 . A A . 24 ARG HH11 1 1
9 10533 1 1 24 ARG HH12 H -16.448 -19.739 2.495 1.00 . A A . 24 ARG HH12 1 1
9 10534 1 1 24 ARG HH21 H -19.941 -19.684 2.353 1.00 . A A . 24 ARG HH21 1 1
9 10535 1 1 24 ARG HH22 H -18.556 -20.353 3.148 1.00 . A A . 24 ARG HH22 1 1
9 10536 1 1 24 ARG N N -19.982 -13.422 1.587 1.00 . A A . 24 ARG N 1 1
9 10537 1 1 24 ARG NE N -18.674 -18.245 0.736 1.00 . A A . 24 ARG NE 1 1
9 10538 1 1 24 ARG NH1 N -16.837 -19.137 1.797 1.00 . A A . 24 ARG NH1 1 1
9 10539 1 1 24 ARG NH2 N -18.949 -19.752 2.453 1.00 . A A . 24 ARG NH2 1 1
9 10540 1 1 24 ARG O O -16.821 -13.116 -0.083 1.00 . A A . 24 ARG O 1 1
9 10541 1 1 25 MET C C -16.177 -10.271 0.760 1.00 . A A . 25 MET C 1 1
9 10542 1 1 25 MET CA C -17.553 -10.452 0.127 1.00 . A A . 25 MET CA 1 1
9 10543 1 1 25 MET CB C -18.373 -9.170 0.289 1.00 . A A . 25 MET CB 1 1
9 10544 1 1 25 MET CE C -17.519 -9.289 4.196 1.00 . A A . 25 MET CE 1 1
9 10545 1 1 25 MET CG C -18.164 -8.479 1.626 1.00 . A A . 25 MET CG 1 1
9 10546 1 1 25 MET H H -19.063 -11.416 1.254 1.00 . A A . 25 MET H 1 1
9 10547 1 1 25 MET HA H -17.428 -10.658 -0.925 1.00 . A A . 25 MET HA 1 1
9 10548 1 1 25 MET HB2 H -18.100 -8.480 -0.496 1.00 . A A . 25 MET HB2 1 1
9 10549 1 1 25 MET HB3 H -19.421 -9.413 0.194 1.00 . A A . 25 MET HB3 1 1
9 10550 1 1 25 MET HE1 H -17.309 -8.249 4.396 1.00 . A A . 25 MET HE1 1 1
9 10551 1 1 25 MET HE2 H -17.809 -9.781 5.113 1.00 . A A . 25 MET HE2 1 1
9 10552 1 1 25 MET HE3 H -16.634 -9.764 3.797 1.00 . A A . 25 MET HE3 1 1
9 10553 1 1 25 MET HG2 H -17.104 -8.352 1.789 1.00 . A A . 25 MET HG2 1 1
9 10554 1 1 25 MET HG3 H -18.639 -7.510 1.593 1.00 . A A . 25 MET HG3 1 1
9 10555 1 1 25 MET N N -18.255 -11.582 0.724 1.00 . A A . 25 MET N 1 1
9 10556 1 1 25 MET O O -15.940 -10.650 1.907 1.00 . A A . 25 MET O 1 1
9 10557 1 1 25 MET SD S -18.851 -9.414 3.006 1.00 . A A . 25 MET SD 1 1
9 10558 1 1 26 PRO C C -13.816 -8.360 1.541 1.00 . A A . 26 PRO C 1 1
9 10559 1 1 26 PRO CA C -13.878 -9.435 0.462 1.00 . A A . 26 PRO CA 1 1
9 10560 1 1 26 PRO CB C -13.151 -8.966 -0.801 1.00 . A A . 26 PRO CB 1 1
9 10561 1 1 26 PRO CD C -15.459 -9.202 -1.381 1.00 . A A . 26 PRO CD 1 1
9 10562 1 1 26 PRO CG C -14.223 -8.394 -1.664 1.00 . A A . 26 PRO CG 1 1
9 10563 1 1 26 PRO HA H -13.417 -10.340 0.830 1.00 . A A . 26 PRO HA 1 1
9 10564 1 1 26 PRO HB2 H -12.413 -8.221 -0.540 1.00 . A A . 26 PRO HB2 1 1
9 10565 1 1 26 PRO HB3 H -12.669 -9.807 -1.277 1.00 . A A . 26 PRO HB3 1 1
9 10566 1 1 26 PRO HD2 H -16.339 -8.580 -1.442 1.00 . A A . 26 PRO HD2 1 1
9 10567 1 1 26 PRO HD3 H -15.533 -10.032 -2.068 1.00 . A A . 26 PRO HD3 1 1
9 10568 1 1 26 PRO HG2 H -14.385 -7.358 -1.409 1.00 . A A . 26 PRO HG2 1 1
9 10569 1 1 26 PRO HG3 H -13.945 -8.487 -2.704 1.00 . A A . 26 PRO HG3 1 1
9 10570 1 1 26 PRO N N -15.246 -9.679 -0.004 1.00 . A A . 26 PRO N 1 1
9 10571 1 1 26 PRO O O -14.595 -7.406 1.527 1.00 . A A . 26 PRO O 1 1
9 10572 1 1 27 LEU C C -11.511 -6.666 3.323 1.00 . A A . 27 LEU C 1 1
9 10573 1 1 27 LEU CA C -12.722 -7.561 3.564 1.00 . A A . 27 LEU CA 1 1
9 10574 1 1 27 LEU CB C -12.572 -8.295 4.898 1.00 . A A . 27 LEU CB 1 1
9 10575 1 1 27 LEU CD1 C -12.575 -6.221 6.305 1.00 . A A . 27 LEU CD1 1 1
9 10576 1 1 27 LEU CD2 C -14.694 -7.509 5.976 1.00 . A A . 27 LEU CD2 1 1
9 10577 1 1 27 LEU CG C -13.181 -7.603 6.117 1.00 . A A . 27 LEU CG 1 1
9 10578 1 1 27 LEU H H -12.295 -9.299 2.435 1.00 . A A . 27 LEU H 1 1
9 10579 1 1 27 LEU HA H -13.608 -6.945 3.599 1.00 . A A . 27 LEU HA 1 1
9 10580 1 1 27 LEU HB2 H -13.040 -9.262 4.798 1.00 . A A . 27 LEU HB2 1 1
9 10581 1 1 27 LEU HB3 H -11.515 -8.427 5.084 1.00 . A A . 27 LEU HB3 1 1
9 10582 1 1 27 LEU HD11 H -11.635 -6.165 5.777 1.00 . A A . 27 LEU HD11 1 1
9 10583 1 1 27 LEU HD12 H -12.408 -6.041 7.357 1.00 . A A . 27 LEU HD12 1 1
9 10584 1 1 27 LEU HD13 H -13.252 -5.475 5.916 1.00 . A A . 27 LEU HD13 1 1
9 10585 1 1 27 LEU HD21 H -14.959 -7.533 4.930 1.00 . A A . 27 LEU HD21 1 1
9 10586 1 1 27 LEU HD22 H -15.039 -6.583 6.413 1.00 . A A . 27 LEU HD22 1 1
9 10587 1 1 27 LEU HD23 H -15.155 -8.342 6.485 1.00 . A A . 27 LEU HD23 1 1
9 10588 1 1 27 LEU HG H -12.963 -8.186 7.001 1.00 . A A . 27 LEU HG 1 1
9 10589 1 1 27 LEU N N -12.886 -8.519 2.476 1.00 . A A . 27 LEU N 1 1
9 10590 1 1 27 LEU O O -10.388 -7.150 3.170 1.00 . A A . 27 LEU O 1 1
9 10591 1 1 28 CYS C C -9.519 -4.634 4.043 1.00 . A A . 28 CYS C 1 1
9 10592 1 1 28 CYS CA C -10.673 -4.395 3.074 1.00 . A A . 28 CYS CA 1 1
9 10593 1 1 28 CYS CB C -11.201 -2.968 3.235 1.00 . A A . 28 CYS CB 1 1
9 10594 1 1 28 CYS H H -12.661 -5.033 3.422 1.00 . A A . 28 CYS H 1 1
9 10595 1 1 28 CYS HA H -10.312 -4.524 2.065 1.00 . A A . 28 CYS HA 1 1
9 10596 1 1 28 CYS HB2 H -12.105 -2.859 2.653 1.00 . A A . 28 CYS HB2 1 1
9 10597 1 1 28 CYS HB3 H -11.426 -2.791 4.276 1.00 . A A . 28 CYS HB3 1 1
9 10598 1 1 28 CYS N N -11.744 -5.359 3.294 1.00 . A A . 28 CYS N 1 1
9 10599 1 1 28 CYS O O -9.700 -4.604 5.260 1.00 . A A . 28 CYS O 1 1
9 10600 1 1 28 CYS SG S -10.035 -1.678 2.692 1.00 . A A . 28 CYS SG 1 1
9 10601 1 1 29 ASP C C -6.559 -3.801 4.818 1.00 . A A . 29 ASP C 1 1
9 10602 1 1 29 ASP CA C -7.147 -5.114 4.309 1.00 . A A . 29 ASP CA 1 1
9 10603 1 1 29 ASP CB C -6.097 -5.879 3.504 1.00 . A A . 29 ASP CB 1 1
9 10604 1 1 29 ASP CG C -6.232 -7.382 3.656 1.00 . A A . 29 ASP CG 1 1
9 10605 1 1 29 ASP H H -8.251 -4.881 2.517 1.00 . A A . 29 ASP H 1 1
9 10606 1 1 29 ASP HA H -7.445 -5.713 5.156 1.00 . A A . 29 ASP HA 1 1
9 10607 1 1 29 ASP HB2 H -6.204 -5.632 2.457 1.00 . A A . 29 ASP HB2 1 1
9 10608 1 1 29 ASP HB3 H -5.112 -5.588 3.840 1.00 . A A . 29 ASP HB3 1 1
9 10609 1 1 29 ASP N N -8.332 -4.870 3.494 1.00 . A A . 29 ASP N 1 1
9 10610 1 1 29 ASP O O -5.526 -3.789 5.487 1.00 . A A . 29 ASP O 1 1
9 10611 1 1 29 ASP OD1 O -5.757 -7.919 4.679 1.00 . A A . 29 ASP OD1 1 1
9 10612 1 1 29 ASP OD2 O -6.813 -8.020 2.754 1.00 . A A . 29 ASP OD2 1 1
9 10613 1 1 30 LYS C C -7.518 -0.919 6.167 1.00 . A A . 30 LYS C 1 1
9 10614 1 1 30 LYS CA C -6.769 -1.378 4.920 1.00 . A A . 30 LYS CA 1 1
9 10615 1 1 30 LYS CB C -6.963 -0.362 3.793 1.00 . A A . 30 LYS CB 1 1
9 10616 1 1 30 LYS CD C -5.128 1.352 3.697 1.00 . A A . 30 LYS CD 1 1
9 10617 1 1 30 LYS CE C -4.523 2.515 4.467 1.00 . A A . 30 LYS CE 1 1
9 10618 1 1 30 LYS CG C -6.542 1.049 4.166 1.00 . A A . 30 LYS CG 1 1
9 10619 1 1 30 LYS H H -8.042 -2.770 3.961 1.00 . A A . 30 LYS H 1 1
9 10620 1 1 30 LYS HA H -5.717 -1.449 5.152 1.00 . A A . 30 LYS HA 1 1
9 10621 1 1 30 LYS HB2 H -6.381 -0.675 2.938 1.00 . A A . 30 LYS HB2 1 1
9 10622 1 1 30 LYS HB3 H -8.008 -0.342 3.518 1.00 . A A . 30 LYS HB3 1 1
9 10623 1 1 30 LYS HD2 H -4.513 0.477 3.848 1.00 . A A . 30 LYS HD2 1 1
9 10624 1 1 30 LYS HD3 H -5.153 1.600 2.646 1.00 . A A . 30 LYS HD3 1 1
9 10625 1 1 30 LYS HE2 H -3.512 2.671 4.123 1.00 . A A . 30 LYS HE2 1 1
9 10626 1 1 30 LYS HE3 H -5.110 3.402 4.273 1.00 . A A . 30 LYS HE3 1 1
9 10627 1 1 30 LYS HG2 H -7.220 1.751 3.705 1.00 . A A . 30 LYS HG2 1 1
9 10628 1 1 30 LYS HG3 H -6.586 1.155 5.241 1.00 . A A . 30 LYS HG3 1 1
9 10629 1 1 30 LYS HZ1 H -4.671 1.251 6.122 1.00 . A A . 30 LYS HZ1 1 1
9 10630 1 1 30 LYS HZ2 H -5.243 2.817 6.405 1.00 . A A . 30 LYS HZ2 1 1
9 10631 1 1 30 LYS HZ3 H -3.578 2.525 6.330 1.00 . A A . 30 LYS HZ3 1 1
9 10632 1 1 30 LYS N N -7.224 -2.697 4.496 1.00 . A A . 30 LYS N 1 1
9 10633 1 1 30 LYS NZ N -4.502 2.259 5.934 1.00 . A A . 30 LYS NZ 1 1
9 10634 1 1 30 LYS O O -6.908 -0.614 7.193 1.00 . A A . 30 LYS O 1 1
9 10635 1 1 31 CYS C C -10.503 -1.618 7.724 1.00 . A A . 31 CYS C 1 1
9 10636 1 1 31 CYS CA C -9.675 -0.452 7.193 1.00 . A A . 31 CYS CA 1 1
9 10637 1 1 31 CYS CB C -10.598 0.692 6.768 1.00 . A A . 31 CYS CB 1 1
9 10638 1 1 31 CYS H H -9.271 -1.128 5.228 1.00 . A A . 31 CYS H 1 1
9 10639 1 1 31 CYS HA H -9.022 -0.103 7.979 1.00 . A A . 31 CYS HA 1 1
9 10640 1 1 31 CYS HB2 H -11.163 1.026 7.626 1.00 . A A . 31 CYS HB2 1 1
9 10641 1 1 31 CYS HB3 H -9.998 1.510 6.398 1.00 . A A . 31 CYS HB3 1 1
9 10642 1 1 31 CYS N N -8.842 -0.872 6.073 1.00 . A A . 31 CYS N 1 1
9 10643 1 1 31 CYS O O -11.448 -1.426 8.488 1.00 . A A . 31 CYS O 1 1
9 10644 1 1 31 CYS SG S -11.788 0.242 5.464 1.00 . A A . 31 CYS SG 1 1
9 10645 1 1 32 GLY C C -12.356 -3.780 7.838 1.00 . A A . 32 GLY C 1 1
9 10646 1 1 32 GLY CA C -10.860 -4.010 7.756 1.00 . A A . 32 GLY CA 1 1
9 10647 1 1 32 GLY H H -9.379 -2.923 6.702 1.00 . A A . 32 GLY H 1 1
9 10648 1 1 32 GLY HA2 H -10.668 -4.816 7.064 1.00 . A A . 32 GLY HA2 1 1
9 10649 1 1 32 GLY HA3 H -10.497 -4.292 8.733 1.00 . A A . 32 GLY HA3 1 1
9 10650 1 1 32 GLY N N -10.141 -2.830 7.312 1.00 . A A . 32 GLY N 1 1
9 10651 1 1 32 GLY O O -12.984 -4.093 8.849 1.00 . A A . 32 GLY O 1 1
9 10652 1 1 33 SER C C -15.004 -3.608 5.513 1.00 . A A . 33 SER C 1 1
9 10653 1 1 33 SER CA C -14.359 -2.952 6.730 1.00 . A A . 33 SER CA 1 1
9 10654 1 1 33 SER CB C -14.608 -1.443 6.702 1.00 . A A . 33 SER CB 1 1
9 10655 1 1 33 SER H H -12.374 -3.002 5.996 1.00 . A A . 33 SER H 1 1
9 10656 1 1 33 SER HA H -14.803 -3.365 7.624 1.00 . A A . 33 SER HA 1 1
9 10657 1 1 33 SER HB2 H -13.892 -0.975 6.043 1.00 . A A . 33 SER HB2 1 1
9 10658 1 1 33 SER HB3 H -15.608 -1.252 6.341 1.00 . A A . 33 SER HB3 1 1
9 10659 1 1 33 SER HG H -15.066 -0.129 8.081 1.00 . A A . 33 SER HG 1 1
9 10660 1 1 33 SER N N -12.928 -3.229 6.772 1.00 . A A . 33 SER N 1 1
9 10661 1 1 33 SER O O -14.590 -3.379 4.378 1.00 . A A . 33 SER O 1 1
9 10662 1 1 33 SER OG O -14.474 -0.880 7.995 1.00 . A A . 33 SER OG 1 1
9 10663 1 1 34 GLY C C -16.754 -4.273 3.409 1.00 . A A . 34 GLY C 1 1
9 10664 1 1 34 GLY CA C -16.710 -5.104 4.676 1.00 . A A . 34 GLY CA 1 1
9 10665 1 1 34 GLY H H -16.311 -4.572 6.686 1.00 . A A . 34 GLY H 1 1
9 10666 1 1 34 GLY HA2 H -16.201 -6.033 4.466 1.00 . A A . 34 GLY HA2 1 1
9 10667 1 1 34 GLY HA3 H -17.721 -5.321 4.986 1.00 . A A . 34 GLY HA3 1 1
9 10668 1 1 34 GLY N N -16.023 -4.427 5.760 1.00 . A A . 34 GLY N 1 1
9 10669 1 1 34 GLY O O -16.887 -3.050 3.465 1.00 . A A . 34 GLY O 1 1
9 10670 1 1 35 ILE C C -17.885 -4.671 0.156 1.00 . A A . 35 ILE C 1 1
9 10671 1 1 35 ILE CA C -16.670 -4.251 0.977 1.00 . A A . 35 ILE CA 1 1
9 10672 1 1 35 ILE CB C -15.393 -4.529 0.163 1.00 . A A . 35 ILE CB 1 1
9 10673 1 1 35 ILE CD1 C -12.889 -4.834 0.500 1.00 . A A . 35 ILE CD1 1 1
9 10674 1 1 35 ILE CG1 C -14.152 -4.151 0.975 1.00 . A A . 35 ILE CG1 1 1
9 10675 1 1 35 ILE CG2 C -15.426 -3.764 -1.152 1.00 . A A . 35 ILE CG2 1 1
9 10676 1 1 35 ILE H H -16.539 -5.911 2.283 1.00 . A A . 35 ILE H 1 1
9 10677 1 1 35 ILE HA H -16.728 -3.189 1.168 1.00 . A A . 35 ILE HA 1 1
9 10678 1 1 35 ILE HB H -15.359 -5.584 -0.063 1.00 . A A . 35 ILE HB 1 1
9 10679 1 1 35 ILE HD11 H -12.057 -4.518 1.112 1.00 . A A . 35 ILE HD11 1 1
9 10680 1 1 35 ILE HD12 H -13.007 -5.904 0.576 1.00 . A A . 35 ILE HD12 1 1
9 10681 1 1 35 ILE HD13 H -12.700 -4.565 -0.530 1.00 . A A . 35 ILE HD13 1 1
9 10682 1 1 35 ILE HG12 H -13.997 -3.086 0.909 1.00 . A A . 35 ILE HG12 1 1
9 10683 1 1 35 ILE HG13 H -14.310 -4.425 2.008 1.00 . A A . 35 ILE HG13 1 1
9 10684 1 1 35 ILE HG21 H -14.742 -2.930 -1.100 1.00 . A A . 35 ILE HG21 1 1
9 10685 1 1 35 ILE HG22 H -15.131 -4.420 -1.957 1.00 . A A . 35 ILE HG22 1 1
9 10686 1 1 35 ILE HG23 H -16.426 -3.399 -1.331 1.00 . A A . 35 ILE HG23 1 1
9 10687 1 1 35 ILE N N -16.642 -4.937 2.263 1.00 . A A . 35 ILE N 1 1
9 10688 1 1 35 ILE O O -18.072 -5.852 -0.136 1.00 . A A . 35 ILE O 1 1
9 10689 1 1 36 VAL C C -20.218 -2.797 -1.937 1.00 . A A . 36 VAL C 1 1
9 10690 1 1 36 VAL CA C -19.903 -3.962 -1.005 1.00 . A A . 36 VAL CA 1 1
9 10691 1 1 36 VAL CB C -21.124 -4.229 -0.104 1.00 . A A . 36 VAL CB 1 1
9 10692 1 1 36 VAL CG1 C -22.369 -4.460 -0.946 1.00 . A A . 36 VAL CG1 1 1
9 10693 1 1 36 VAL CG2 C -20.861 -5.415 0.811 1.00 . A A . 36 VAL CG2 1 1
9 10694 1 1 36 VAL H H -18.505 -2.773 0.049 1.00 . A A . 36 VAL H 1 1
9 10695 1 1 36 VAL HA H -19.720 -4.846 -1.598 1.00 . A A . 36 VAL HA 1 1
9 10696 1 1 36 VAL HB H -21.289 -3.356 0.511 1.00 . A A . 36 VAL HB 1 1
9 10697 1 1 36 VAL HG11 H -22.731 -3.514 -1.321 1.00 . A A . 36 VAL HG11 1 1
9 10698 1 1 36 VAL HG12 H -22.128 -5.109 -1.775 1.00 . A A . 36 VAL HG12 1 1
9 10699 1 1 36 VAL HG13 H -23.134 -4.922 -0.338 1.00 . A A . 36 VAL HG13 1 1
9 10700 1 1 36 VAL HG21 H -21.616 -5.448 1.582 1.00 . A A . 36 VAL HG21 1 1
9 10701 1 1 36 VAL HG22 H -20.894 -6.329 0.236 1.00 . A A . 36 VAL HG22 1 1
9 10702 1 1 36 VAL HG23 H -19.886 -5.311 1.265 1.00 . A A . 36 VAL HG23 1 1
9 10703 1 1 36 VAL N N -18.708 -3.695 -0.215 1.00 . A A . 36 VAL N 1 1
9 10704 1 1 36 VAL O O -20.525 -1.694 -1.487 1.00 . A A . 36 VAL O 1 1
9 10705 1 1 37 GLY C C -19.238 -1.739 -5.124 1.00 . A A . 37 GLY C 1 1
9 10706 1 1 37 GLY CA C -20.420 -2.013 -4.215 1.00 . A A . 37 GLY CA 1 1
9 10707 1 1 37 GLY H H -19.890 -3.950 -3.541 1.00 . A A . 37 GLY H 1 1
9 10708 1 1 37 GLY HA2 H -21.262 -2.319 -4.818 1.00 . A A . 37 GLY HA2 1 1
9 10709 1 1 37 GLY HA3 H -20.676 -1.104 -3.693 1.00 . A A . 37 GLY HA3 1 1
9 10710 1 1 37 GLY N N -20.140 -3.051 -3.240 1.00 . A A . 37 GLY N 1 1
9 10711 1 1 37 GLY O O -19.351 -1.835 -6.346 1.00 . A A . 37 GLY O 1 1
9 10712 1 1 38 ALA C C -15.647 -1.542 -4.533 1.00 . A A . 38 ALA C 1 1
9 10713 1 1 38 ALA CA C -16.895 -1.105 -5.292 1.00 . A A . 38 ALA CA 1 1
9 10714 1 1 38 ALA CB C -16.822 0.379 -5.621 1.00 . A A . 38 ALA CB 1 1
9 10715 1 1 38 ALA H H -18.075 -1.334 -3.550 1.00 . A A . 38 ALA H 1 1
9 10716 1 1 38 ALA HA H -16.949 -1.653 -6.222 1.00 . A A . 38 ALA HA 1 1
9 10717 1 1 38 ALA HB1 H -16.680 0.504 -6.685 1.00 . A A . 38 ALA HB1 1 1
9 10718 1 1 38 ALA HB2 H -17.741 0.860 -5.321 1.00 . A A . 38 ALA HB2 1 1
9 10719 1 1 38 ALA HB3 H -15.992 0.824 -5.092 1.00 . A A . 38 ALA HB3 1 1
9 10720 1 1 38 ALA N N -18.102 -1.394 -4.528 1.00 . A A . 38 ALA N 1 1
9 10721 1 1 38 ALA O O -15.453 -1.177 -3.374 1.00 . A A . 38 ALA O 1 1
9 10722 1 1 39 VAL C C -12.397 -2.705 -5.547 1.00 . A A . 39 VAL C 1 1
9 10723 1 1 39 VAL CA C -13.573 -2.816 -4.582 1.00 . A A . 39 VAL CA 1 1
9 10724 1 1 39 VAL CB C -13.714 -4.281 -4.129 1.00 . A A . 39 VAL CB 1 1
9 10725 1 1 39 VAL CG1 C -13.350 -5.228 -5.262 1.00 . A A . 39 VAL CG1 1 1
9 10726 1 1 39 VAL CG2 C -12.850 -4.545 -2.904 1.00 . A A . 39 VAL CG2 1 1
9 10727 1 1 39 VAL H H -15.012 -2.586 -6.116 1.00 . A A . 39 VAL H 1 1
9 10728 1 1 39 VAL HA H -13.370 -2.209 -3.711 1.00 . A A . 39 VAL HA 1 1
9 10729 1 1 39 VAL HB H -14.745 -4.456 -3.860 1.00 . A A . 39 VAL HB 1 1
9 10730 1 1 39 VAL HG11 H -13.598 -4.770 -6.208 1.00 . A A . 39 VAL HG11 1 1
9 10731 1 1 39 VAL HG12 H -12.291 -5.439 -5.229 1.00 . A A . 39 VAL HG12 1 1
9 10732 1 1 39 VAL HG13 H -13.904 -6.149 -5.153 1.00 . A A . 39 VAL HG13 1 1
9 10733 1 1 39 VAL HG21 H -12.770 -3.640 -2.320 1.00 . A A . 39 VAL HG21 1 1
9 10734 1 1 39 VAL HG22 H -13.303 -5.321 -2.304 1.00 . A A . 39 VAL HG22 1 1
9 10735 1 1 39 VAL HG23 H -11.867 -4.861 -3.218 1.00 . A A . 39 VAL HG23 1 1
9 10736 1 1 39 VAL N N -14.803 -2.328 -5.194 1.00 . A A . 39 VAL N 1 1
9 10737 1 1 39 VAL O O -12.583 -2.540 -6.752 1.00 . A A . 39 VAL O 1 1
9 10738 1 1 40 VAL C C -8.975 -3.789 -5.434 1.00 . A A . 40 VAL C 1 1
9 10739 1 1 40 VAL CA C -9.979 -2.708 -5.820 1.00 . A A . 40 VAL CA 1 1
9 10740 1 1 40 VAL CB C -9.309 -1.328 -5.682 1.00 . A A . 40 VAL CB 1 1
9 10741 1 1 40 VAL CG1 C -7.986 -1.299 -6.432 1.00 . A A . 40 VAL CG1 1 1
9 10742 1 1 40 VAL CG2 C -10.238 -0.232 -6.181 1.00 . A A . 40 VAL CG2 1 1
9 10743 1 1 40 VAL H H -11.102 -2.928 -4.040 1.00 . A A . 40 VAL H 1 1
9 10744 1 1 40 VAL HA H -10.261 -2.845 -6.854 1.00 . A A . 40 VAL HA 1 1
9 10745 1 1 40 VAL HB H -9.108 -1.151 -4.635 1.00 . A A . 40 VAL HB 1 1
9 10746 1 1 40 VAL HG11 H -8.155 -1.549 -7.469 1.00 . A A . 40 VAL HG11 1 1
9 10747 1 1 40 VAL HG12 H -7.554 -0.311 -6.364 1.00 . A A . 40 VAL HG12 1 1
9 10748 1 1 40 VAL HG13 H -7.308 -2.018 -5.995 1.00 . A A . 40 VAL HG13 1 1
9 10749 1 1 40 VAL HG21 H -10.695 -0.544 -7.108 1.00 . A A . 40 VAL HG21 1 1
9 10750 1 1 40 VAL HG22 H -11.007 -0.049 -5.445 1.00 . A A . 40 VAL HG22 1 1
9 10751 1 1 40 VAL HG23 H -9.673 0.673 -6.344 1.00 . A A . 40 VAL HG23 1 1
9 10752 1 1 40 VAL N N -11.186 -2.796 -5.007 1.00 . A A . 40 VAL N 1 1
9 10753 1 1 40 VAL O O -8.277 -3.673 -4.426 1.00 . A A . 40 VAL O 1 1
9 10754 1 1 41 LYS C C -6.870 -5.971 -7.024 1.00 . A A . 41 LYS C 1 1
9 10755 1 1 41 LYS CA C -7.989 -5.944 -5.987 1.00 . A A . 41 LYS CA 1 1
9 10756 1 1 41 LYS CB C -8.742 -7.277 -6.001 1.00 . A A . 41 LYS CB 1 1
9 10757 1 1 41 LYS CD C -8.794 -9.552 -7.064 1.00 . A A . 41 LYS CD 1 1
9 10758 1 1 41 LYS CE C -8.070 -10.889 -7.056 1.00 . A A . 41 LYS CE 1 1
9 10759 1 1 41 LYS CG C -7.914 -8.438 -6.521 1.00 . A A . 41 LYS CG 1 1
9 10760 1 1 41 LYS H H -9.490 -4.877 -7.030 1.00 . A A . 41 LYS H 1 1
9 10761 1 1 41 LYS HA H -7.555 -5.796 -5.010 1.00 . A A . 41 LYS HA 1 1
9 10762 1 1 41 LYS HB2 H -9.056 -7.508 -4.994 1.00 . A A . 41 LYS HB2 1 1
9 10763 1 1 41 LYS HB3 H -9.616 -7.176 -6.628 1.00 . A A . 41 LYS HB3 1 1
9 10764 1 1 41 LYS HD2 H -9.679 -9.630 -6.451 1.00 . A A . 41 LYS HD2 1 1
9 10765 1 1 41 LYS HD3 H -9.077 -9.312 -8.080 1.00 . A A . 41 LYS HD3 1 1
9 10766 1 1 41 LYS HE2 H -7.096 -10.760 -7.502 1.00 . A A . 41 LYS HE2 1 1
9 10767 1 1 41 LYS HE3 H -7.956 -11.215 -6.032 1.00 . A A . 41 LYS HE3 1 1
9 10768 1 1 41 LYS HG2 H -7.271 -8.084 -7.313 1.00 . A A . 41 LYS HG2 1 1
9 10769 1 1 41 LYS HG3 H -7.311 -8.829 -5.714 1.00 . A A . 41 LYS HG3 1 1
9 10770 1 1 41 LYS HZ1 H -8.162 -12.658 -8.162 1.00 . A A . 41 LYS HZ1 1 1
9 10771 1 1 41 LYS HZ2 H -9.301 -11.499 -8.629 1.00 . A A . 41 LYS HZ2 1 1
9 10772 1 1 41 LYS HZ3 H -9.527 -12.379 -7.202 1.00 . A A . 41 LYS HZ3 1 1
9 10773 1 1 41 LYS N N -8.908 -4.841 -6.242 1.00 . A A . 41 LYS N 1 1
9 10774 1 1 41 LYS NZ N -8.817 -11.929 -7.815 1.00 . A A . 41 LYS NZ 1 1
9 10775 1 1 41 LYS O O -7.125 -6.050 -8.225 1.00 . A A . 41 LYS O 1 1
9 10776 1 1 42 ALA C C -4.131 -7.348 -7.862 1.00 . A A . 42 ALA C 1 1
9 10777 1 1 42 ALA CA C -4.472 -5.924 -7.436 1.00 . A A . 42 ALA CA 1 1
9 10778 1 1 42 ALA CB C -3.276 -5.274 -6.757 1.00 . A A . 42 ALA CB 1 1
9 10779 1 1 42 ALA H H -5.490 -5.842 -5.583 1.00 . A A . 42 ALA H 1 1
9 10780 1 1 42 ALA HA H -4.714 -5.345 -8.316 1.00 . A A . 42 ALA HA 1 1
9 10781 1 1 42 ALA HB1 H -2.370 -5.567 -7.267 1.00 . A A . 42 ALA HB1 1 1
9 10782 1 1 42 ALA HB2 H -3.381 -4.200 -6.795 1.00 . A A . 42 ALA HB2 1 1
9 10783 1 1 42 ALA HB3 H -3.229 -5.595 -5.727 1.00 . A A . 42 ALA HB3 1 1
9 10784 1 1 42 ALA N N -5.630 -5.904 -6.551 1.00 . A A . 42 ALA N 1 1
9 10785 1 1 42 ALA O O -4.473 -7.775 -8.966 1.00 . A A . 42 ALA O 1 1
9 10786 1 1 43 ARG C C -4.051 -10.439 -6.643 1.00 . A A . 43 ARG C 1 1
9 10787 1 1 43 ARG CA C -3.067 -9.454 -7.268 1.00 . A A . 43 ARG CA 1 1
9 10788 1 1 43 ARG CB C -1.655 -9.727 -6.745 1.00 . A A . 43 ARG CB 1 1
9 10789 1 1 43 ARG CD C 0.728 -8.934 -6.844 1.00 . A A . 43 ARG CD 1 1
9 10790 1 1 43 ARG CG C -0.557 -9.154 -7.627 1.00 . A A . 43 ARG CG 1 1
9 10791 1 1 43 ARG CZ C 3.087 -9.281 -7.442 1.00 . A A . 43 ARG CZ 1 1
9 10792 1 1 43 ARG H H -3.211 -7.683 -6.119 1.00 . A A . 43 ARG H 1 1
9 10793 1 1 43 ARG HA H -3.075 -9.585 -8.340 1.00 . A A . 43 ARG HA 1 1
9 10794 1 1 43 ARG HB2 H -1.558 -9.294 -5.760 1.00 . A A . 43 ARG HB2 1 1
9 10795 1 1 43 ARG HB3 H -1.510 -10.795 -6.676 1.00 . A A . 43 ARG HB3 1 1
9 10796 1 1 43 ARG HD2 H 0.624 -8.038 -6.252 1.00 . A A . 43 ARG HD2 1 1
9 10797 1 1 43 ARG HD3 H 0.885 -9.780 -6.192 1.00 . A A . 43 ARG HD3 1 1
9 10798 1 1 43 ARG HE H 1.760 -8.302 -8.563 1.00 . A A . 43 ARG HE 1 1
9 10799 1 1 43 ARG HG2 H -0.360 -9.843 -8.434 1.00 . A A . 43 ARG HG2 1 1
9 10800 1 1 43 ARG HG3 H -0.890 -8.209 -8.030 1.00 . A A . 43 ARG HG3 1 1
9 10801 1 1 43 ARG HH11 H 2.533 -10.078 -5.670 1.00 . A A . 43 ARG HH11 1 1
9 10802 1 1 43 ARG HH12 H 4.193 -10.316 -6.103 1.00 . A A . 43 ARG HH12 1 1
9 10803 1 1 43 ARG HH21 H 3.944 -8.609 -9.144 1.00 . A A . 43 ARG HH21 1 1
9 10804 1 1 43 ARG HH22 H 4.995 -9.479 -8.079 1.00 . A A . 43 ARG HH22 1 1
9 10805 1 1 43 ARG N N -3.455 -8.079 -6.982 1.00 . A A . 43 ARG N 1 1
9 10806 1 1 43 ARG NE N 1.886 -8.790 -7.723 1.00 . A A . 43 ARG NE 1 1
9 10807 1 1 43 ARG NH1 N 3.288 -9.946 -6.312 1.00 . A A . 43 ARG NH1 1 1
9 10808 1 1 43 ARG NH2 N 4.091 -9.109 -8.292 1.00 . A A . 43 ARG NH2 1 1
9 10809 1 1 43 ARG O O -4.949 -10.946 -7.317 1.00 . A A . 43 ARG O 1 1
9 10810 1 1 44 ASP C C -5.487 -10.914 -3.510 1.00 . A A . 44 ASP C 1 1
9 10811 1 1 44 ASP CA C -4.749 -11.628 -4.638 1.00 . A A . 44 ASP CA 1 1
9 10812 1 1 44 ASP CB C -3.938 -12.796 -4.074 1.00 . A A . 44 ASP CB 1 1
9 10813 1 1 44 ASP CG C -4.780 -13.727 -3.223 1.00 . A A . 44 ASP CG 1 1
9 10814 1 1 44 ASP H H -3.142 -10.269 -4.871 1.00 . A A . 44 ASP H 1 1
9 10815 1 1 44 ASP HA H -5.474 -12.010 -5.340 1.00 . A A . 44 ASP HA 1 1
9 10816 1 1 44 ASP HB2 H -3.522 -13.365 -4.893 1.00 . A A . 44 ASP HB2 1 1
9 10817 1 1 44 ASP HB3 H -3.135 -12.408 -3.466 1.00 . A A . 44 ASP HB3 1 1
9 10818 1 1 44 ASP N N -3.876 -10.705 -5.354 1.00 . A A . 44 ASP N 1 1
9 10819 1 1 44 ASP O O -6.520 -11.384 -3.034 1.00 . A A . 44 ASP O 1 1
9 10820 1 1 44 ASP OD1 O -6.003 -13.805 -3.461 1.00 . A A . 44 ASP OD1 1 1
9 10821 1 1 44 ASP OD2 O -4.215 -14.377 -2.318 1.00 . A A . 44 ASP OD2 1 1
9 10822 1 1 45 LYS C C -6.588 -8.018 -2.568 1.00 . A A . 45 LYS C 1 1
9 10823 1 1 45 LYS CA C -5.555 -8.995 -2.014 1.00 . A A . 45 LYS CA 1 1
9 10824 1 1 45 LYS CB C -4.479 -8.230 -1.240 1.00 . A A . 45 LYS CB 1 1
9 10825 1 1 45 LYS CD C -3.368 -8.099 1.009 1.00 . A A . 45 LYS CD 1 1
9 10826 1 1 45 LYS CE C -2.090 -7.392 0.586 1.00 . A A . 45 LYS CE 1 1
9 10827 1 1 45 LYS CG C -3.885 -9.018 -0.085 1.00 . A A . 45 LYS CG 1 1
9 10828 1 1 45 LYS H H -4.124 -9.451 -3.505 1.00 . A A . 45 LYS H 1 1
9 10829 1 1 45 LYS HA H -6.050 -9.680 -1.343 1.00 . A A . 45 LYS HA 1 1
9 10830 1 1 45 LYS HB2 H -3.681 -7.970 -1.919 1.00 . A A . 45 LYS HB2 1 1
9 10831 1 1 45 LYS HB3 H -4.913 -7.323 -0.844 1.00 . A A . 45 LYS HB3 1 1
9 10832 1 1 45 LYS HD2 H -4.120 -7.356 1.229 1.00 . A A . 45 LYS HD2 1 1
9 10833 1 1 45 LYS HD3 H -3.169 -8.685 1.895 1.00 . A A . 45 LYS HD3 1 1
9 10834 1 1 45 LYS HE2 H -1.544 -8.036 -0.087 1.00 . A A . 45 LYS HE2 1 1
9 10835 1 1 45 LYS HE3 H -2.352 -6.477 0.075 1.00 . A A . 45 LYS HE3 1 1
9 10836 1 1 45 LYS HG2 H -4.647 -9.661 0.330 1.00 . A A . 45 LYS HG2 1 1
9 10837 1 1 45 LYS HG3 H -3.066 -9.618 -0.455 1.00 . A A . 45 LYS HG3 1 1
9 10838 1 1 45 LYS HZ1 H -0.476 -6.401 1.467 1.00 . A A . 45 LYS HZ1 1 1
9 10839 1 1 45 LYS HZ2 H -0.782 -7.929 2.124 1.00 . A A . 45 LYS HZ2 1 1
9 10840 1 1 45 LYS HZ3 H -1.791 -6.626 2.506 1.00 . A A . 45 LYS HZ3 1 1
9 10841 1 1 45 LYS N N -4.949 -9.775 -3.086 1.00 . A A . 45 LYS N 1 1
9 10842 1 1 45 LYS NZ N -1.224 -7.064 1.753 1.00 . A A . 45 LYS NZ 1 1
9 10843 1 1 45 LYS O O -6.629 -7.760 -3.772 1.00 . A A . 45 LYS O 1 1
9 10844 1 1 46 TYR C C -8.386 -5.262 -1.241 1.00 . A A . 46 TYR C 1 1
9 10845 1 1 46 TYR CA C -8.452 -6.530 -2.086 1.00 . A A . 46 TYR CA 1 1
9 10846 1 1 46 TYR CB C -9.836 -7.169 -1.961 1.00 . A A . 46 TYR CB 1 1
9 10847 1 1 46 TYR CD1 C -9.224 -9.524 -2.637 1.00 . A A . 46 TYR CD1 1 1
9 10848 1 1 46 TYR CD2 C -10.977 -8.432 -3.826 1.00 . A A . 46 TYR CD2 1 1
9 10849 1 1 46 TYR CE1 C -9.385 -10.648 -3.423 1.00 . A A . 46 TYR CE1 1 1
9 10850 1 1 46 TYR CE2 C -11.146 -9.552 -4.616 1.00 . A A . 46 TYR CE2 1 1
9 10851 1 1 46 TYR CG C -10.016 -8.397 -2.824 1.00 . A A . 46 TYR CG 1 1
9 10852 1 1 46 TYR CZ C -10.347 -10.658 -4.411 1.00 . A A . 46 TYR CZ 1 1
9 10853 1 1 46 TYR H H -7.337 -7.722 -0.739 1.00 . A A . 46 TYR H 1 1
9 10854 1 1 46 TYR HA H -8.279 -6.270 -3.120 1.00 . A A . 46 TYR HA 1 1
9 10855 1 1 46 TYR HB2 H -9.999 -7.459 -0.934 1.00 . A A . 46 TYR HB2 1 1
9 10856 1 1 46 TYR HB3 H -10.585 -6.447 -2.250 1.00 . A A . 46 TYR HB3 1 1
9 10857 1 1 46 TYR HD1 H -8.471 -9.513 -1.862 1.00 . A A . 46 TYR HD1 1 1
9 10858 1 1 46 TYR HD2 H -11.601 -7.564 -3.984 1.00 . A A . 46 TYR HD2 1 1
9 10859 1 1 46 TYR HE1 H -8.760 -11.515 -3.263 1.00 . A A . 46 TYR HE1 1 1
9 10860 1 1 46 TYR HE2 H -11.899 -9.560 -5.390 1.00 . A A . 46 TYR HE2 1 1
9 10861 1 1 46 TYR HH H -11.412 -12.096 -5.113 1.00 . A A . 46 TYR HH 1 1
9 10862 1 1 46 TYR N N -7.419 -7.478 -1.684 1.00 . A A . 46 TYR N 1 1
9 10863 1 1 46 TYR O O -8.023 -5.304 -0.066 1.00 . A A . 46 TYR O 1 1
9 10864 1 1 46 TYR OH O -10.511 -11.776 -5.197 1.00 . A A . 46 TYR OH 1 1
9 10865 1 1 47 ARG C C -9.827 -1.937 -1.673 1.00 . A A . 47 ARG C 1 1
9 10866 1 1 47 ARG CA C -8.723 -2.853 -1.154 1.00 . A A . 47 ARG CA 1 1
9 10867 1 1 47 ARG CB C -7.362 -2.176 -1.325 1.00 . A A . 47 ARG CB 1 1
9 10868 1 1 47 ARG CD C -5.919 -2.700 0.665 1.00 . A A . 47 ARG CD 1 1
9 10869 1 1 47 ARG CG C -6.200 -3.002 -0.798 1.00 . A A . 47 ARG CG 1 1
9 10870 1 1 47 ARG CZ C -3.578 -3.151 1.265 1.00 . A A . 47 ARG CZ 1 1
9 10871 1 1 47 ARG H H -9.022 -4.165 -2.788 1.00 . A A . 47 ARG H 1 1
9 10872 1 1 47 ARG HA H -8.892 -3.042 -0.105 1.00 . A A . 47 ARG HA 1 1
9 10873 1 1 47 ARG HB2 H -7.195 -1.989 -2.375 1.00 . A A . 47 ARG HB2 1 1
9 10874 1 1 47 ARG HB3 H -7.373 -1.234 -0.797 1.00 . A A . 47 ARG HB3 1 1
9 10875 1 1 47 ARG HD2 H -5.633 -1.662 0.756 1.00 . A A . 47 ARG HD2 1 1
9 10876 1 1 47 ARG HD3 H -6.819 -2.876 1.235 1.00 . A A . 47 ARG HD3 1 1
9 10877 1 1 47 ARG HE H -5.088 -4.426 1.529 1.00 . A A . 47 ARG HE 1 1
9 10878 1 1 47 ARG HG2 H -6.441 -4.050 -0.897 1.00 . A A . 47 ARG HG2 1 1
9 10879 1 1 47 ARG HG3 H -5.318 -2.778 -1.379 1.00 . A A . 47 ARG HG3 1 1
9 10880 1 1 47 ARG HH11 H -3.912 -1.332 0.451 1.00 . A A . 47 ARG HH11 1 1
9 10881 1 1 47 ARG HH12 H -2.265 -1.663 0.878 1.00 . A A . 47 ARG HH12 1 1
9 10882 1 1 47 ARG HH21 H -2.924 -4.873 2.096 1.00 . A A . 47 ARG HH21 1 1
9 10883 1 1 47 ARG HH22 H -1.705 -3.678 1.813 1.00 . A A . 47 ARG HH22 1 1
9 10884 1 1 47 ARG N N -8.741 -4.135 -1.849 1.00 . A A . 47 ARG N 1 1
9 10885 1 1 47 ARG NE N -4.847 -3.535 1.201 1.00 . A A . 47 ARG NE 1 1
9 10886 1 1 47 ARG NH1 N -3.222 -1.950 0.828 1.00 . A A . 47 ARG NH1 1 1
9 10887 1 1 47 ARG NH2 N -2.660 -3.968 1.766 1.00 . A A . 47 ARG NH2 1 1
9 10888 1 1 47 ARG O O -10.141 -1.939 -2.864 1.00 . A A . 47 ARG O 1 1
9 10889 1 1 48 HIS C C -11.038 0.695 -2.263 1.00 . A A . 48 HIS C 1 1
9 10890 1 1 48 HIS CA C -11.483 -0.235 -1.138 1.00 . A A . 48 HIS CA 1 1
9 10891 1 1 48 HIS CB C -11.917 0.586 0.077 1.00 . A A . 48 HIS CB 1 1
9 10892 1 1 48 HIS CD2 C -14.139 -0.699 0.448 1.00 . A A . 48 HIS CD2 1 1
9 10893 1 1 48 HIS CE1 C -14.167 -0.663 2.640 1.00 . A A . 48 HIS CE1 1 1
9 10894 1 1 48 HIS CG C -13.028 -0.043 0.859 1.00 . A A . 48 HIS CG 1 1
9 10895 1 1 48 HIS H H -10.119 -1.200 0.162 1.00 . A A . 48 HIS H 1 1
9 10896 1 1 48 HIS HA H -12.321 -0.820 -1.484 1.00 . A A . 48 HIS HA 1 1
9 10897 1 1 48 HIS HB2 H -11.073 0.709 0.740 1.00 . A A . 48 HIS HB2 1 1
9 10898 1 1 48 HIS HB3 H -12.252 1.559 -0.255 1.00 . A A . 48 HIS HB3 1 1
9 10899 1 1 48 HIS HD2 H -14.429 -0.892 -0.575 1.00 . A A . 48 HIS HD2 1 1
9 10900 1 1 48 HIS HE1 H -14.467 -0.813 3.666 1.00 . A A . 48 HIS HE1 1 1
9 10901 1 1 48 HIS HE2 H -15.629 -1.640 1.590 1.00 . A A . 48 HIS HE2 1 1
9 10902 1 1 48 HIS N N -10.413 -1.156 -0.771 1.00 . A A . 48 HIS N 1 1
9 10903 1 1 48 HIS ND1 N -13.076 -0.036 2.237 1.00 . A A . 48 HIS ND1 1 1
9 10904 1 1 48 HIS NE2 N -14.830 -1.074 1.574 1.00 . A A . 48 HIS NE2 1 1
9 10905 1 1 48 HIS O O -9.848 0.846 -2.542 1.00 . A A . 48 HIS O 1 1
9 10906 1 1 49 PRO C C -11.087 3.551 -3.557 1.00 . A A . 49 PRO C 1 1
9 10907 1 1 49 PRO CA C -11.746 2.260 -4.030 1.00 . A A . 49 PRO CA 1 1
9 10908 1 1 49 PRO CB C -13.138 2.546 -4.598 1.00 . A A . 49 PRO CB 1 1
9 10909 1 1 49 PRO CD C -13.453 1.202 -2.646 1.00 . A A . 49 PRO CD 1 1
9 10910 1 1 49 PRO CG C -14.068 2.308 -3.458 1.00 . A A . 49 PRO CG 1 1
9 10911 1 1 49 PRO HA H -11.132 1.802 -4.791 1.00 . A A . 49 PRO HA 1 1
9 10912 1 1 49 PRO HB2 H -13.186 3.571 -4.940 1.00 . A A . 49 PRO HB2 1 1
9 10913 1 1 49 PRO HB3 H -13.341 1.876 -5.419 1.00 . A A . 49 PRO HB3 1 1
9 10914 1 1 49 PRO HD2 H -13.658 1.347 -1.596 1.00 . A A . 49 PRO HD2 1 1
9 10915 1 1 49 PRO HD3 H -13.823 0.242 -2.975 1.00 . A A . 49 PRO HD3 1 1
9 10916 1 1 49 PRO HG2 H -14.158 3.205 -2.864 1.00 . A A . 49 PRO HG2 1 1
9 10917 1 1 49 PRO HG3 H -15.035 2.005 -3.832 1.00 . A A . 49 PRO HG3 1 1
9 10918 1 1 49 PRO N N -12.013 1.334 -2.925 1.00 . A A . 49 PRO N 1 1
9 10919 1 1 49 PRO O O -10.608 4.345 -4.365 1.00 . A A . 49 PRO O 1 1
9 10920 1 1 50 GLU C C -9.293 4.587 -0.761 1.00 . A A . 50 GLU C 1 1
9 10921 1 1 50 GLU CA C -10.468 4.951 -1.664 1.00 . A A . 50 GLU CA 1 1
9 10922 1 1 50 GLU CB C -11.512 5.739 -0.870 1.00 . A A . 50 GLU CB 1 1
9 10923 1 1 50 GLU CD C -13.199 5.677 1.008 1.00 . A A . 50 GLU CD 1 1
9 10924 1 1 50 GLU CG C -11.966 5.039 0.400 1.00 . A A . 50 GLU CG 1 1
9 10925 1 1 50 GLU H H -11.467 3.084 -1.650 1.00 . A A . 50 GLU H 1 1
9 10926 1 1 50 GLU HA H -10.106 5.565 -2.475 1.00 . A A . 50 GLU HA 1 1
9 10927 1 1 50 GLU HB2 H -11.093 6.697 -0.600 1.00 . A A . 50 GLU HB2 1 1
9 10928 1 1 50 GLU HB3 H -12.377 5.898 -1.497 1.00 . A A . 50 GLU HB3 1 1
9 10929 1 1 50 GLU HG2 H -12.189 4.009 0.168 1.00 . A A . 50 GLU HG2 1 1
9 10930 1 1 50 GLU HG3 H -11.164 5.078 1.123 1.00 . A A . 50 GLU HG3 1 1
9 10931 1 1 50 GLU N N -11.068 3.754 -2.243 1.00 . A A . 50 GLU N 1 1
9 10932 1 1 50 GLU O O -8.367 5.378 -0.579 1.00 . A A . 50 GLU O 1 1
9 10933 1 1 50 GLU OE1 O -14.172 5.918 0.263 1.00 . A A . 50 GLU OE1 1 1
9 10934 1 1 50 GLU OE2 O -13.192 5.936 2.230 1.00 . A A . 50 GLU OE2 1 1
9 10935 1 1 51 CYS C C -7.005 2.621 -0.095 1.00 . A A . 51 CYS C 1 1
9 10936 1 1 51 CYS CA C -8.280 2.916 0.690 1.00 . A A . 51 CYS CA 1 1
9 10937 1 1 51 CYS CB C -8.733 1.660 1.439 1.00 . A A . 51 CYS CB 1 1
9 10938 1 1 51 CYS H H -10.104 2.799 -0.379 1.00 . A A . 51 CYS H 1 1
9 10939 1 1 51 CYS HA H -8.075 3.697 1.406 1.00 . A A . 51 CYS HA 1 1
9 10940 1 1 51 CYS HB2 H -9.148 0.958 0.730 1.00 . A A . 51 CYS HB2 1 1
9 10941 1 1 51 CYS HB3 H -7.878 1.212 1.923 1.00 . A A . 51 CYS HB3 1 1
9 10942 1 1 51 CYS N N -9.339 3.385 -0.196 1.00 . A A . 51 CYS N 1 1
9 10943 1 1 51 CYS O O -5.897 2.824 0.402 1.00 . A A . 51 CYS O 1 1
9 10944 1 1 51 CYS SG S -9.996 1.970 2.714 1.00 . A A . 51 CYS SG 1 1
9 10945 1 1 52 PHE C C -5.082 3.007 -2.289 1.00 . A A . 52 PHE C 1 1
9 10946 1 1 52 PHE CA C -6.033 1.819 -2.177 1.00 . A A . 52 PHE CA 1 1
9 10947 1 1 52 PHE CB C -6.514 1.404 -3.568 1.00 . A A . 52 PHE CB 1 1
9 10948 1 1 52 PHE CD1 C -5.222 -0.747 -3.598 1.00 . A A . 52 PHE CD1 1 1
9 10949 1 1 52 PHE CD2 C -5.146 0.647 -5.531 1.00 . A A . 52 PHE CD2 1 1
9 10950 1 1 52 PHE CE1 C -4.389 -1.658 -4.219 1.00 . A A . 52 PHE CE1 1 1
9 10951 1 1 52 PHE CE2 C -4.313 -0.261 -6.157 1.00 . A A . 52 PHE CE2 1 1
9 10952 1 1 52 PHE CG C -5.609 0.415 -4.246 1.00 . A A . 52 PHE CG 1 1
9 10953 1 1 52 PHE CZ C -3.935 -1.415 -5.500 1.00 . A A . 52 PHE CZ 1 1
9 10954 1 1 52 PHE H H -8.079 2.002 -1.663 1.00 . A A . 52 PHE H 1 1
9 10955 1 1 52 PHE HA H -5.506 0.992 -1.726 1.00 . A A . 52 PHE HA 1 1
9 10956 1 1 52 PHE HB2 H -7.492 0.954 -3.484 1.00 . A A . 52 PHE HB2 1 1
9 10957 1 1 52 PHE HB3 H -6.579 2.280 -4.195 1.00 . A A . 52 PHE HB3 1 1
9 10958 1 1 52 PHE HD1 H -5.577 -0.939 -2.596 1.00 . A A . 52 PHE HD1 1 1
9 10959 1 1 52 PHE HD2 H -5.442 1.550 -6.046 1.00 . A A . 52 PHE HD2 1 1
9 10960 1 1 52 PHE HE1 H -4.095 -2.560 -3.703 1.00 . A A . 52 PHE HE1 1 1
9 10961 1 1 52 PHE HE2 H -3.960 -0.068 -7.159 1.00 . A A . 52 PHE HE2 1 1
9 10962 1 1 52 PHE HZ H -3.283 -2.125 -5.987 1.00 . A A . 52 PHE HZ 1 1
9 10963 1 1 52 PHE N N -7.170 2.142 -1.323 1.00 . A A . 52 PHE N 1 1
9 10964 1 1 52 PHE O O -5.341 3.957 -3.027 1.00 . A A . 52 PHE O 1 1
9 10965 1 1 53 VAL C C -1.637 3.520 -1.060 1.00 . A A . 53 VAL C 1 1
9 10966 1 1 53 VAL CA C -2.988 4.015 -1.565 1.00 . A A . 53 VAL CA 1 1
9 10967 1 1 53 VAL CB C -3.438 5.210 -0.705 1.00 . A A . 53 VAL CB 1 1
9 10968 1 1 53 VAL CG1 C -4.783 5.736 -1.183 1.00 . A A . 53 VAL CG1 1 1
9 10969 1 1 53 VAL CG2 C -3.503 4.816 0.763 1.00 . A A . 53 VAL CG2 1 1
9 10970 1 1 53 VAL H H -3.827 2.162 -0.981 1.00 . A A . 53 VAL H 1 1
9 10971 1 1 53 VAL HA H -2.878 4.354 -2.585 1.00 . A A . 53 VAL HA 1 1
9 10972 1 1 53 VAL HB H -2.709 6.000 -0.812 1.00 . A A . 53 VAL HB 1 1
9 10973 1 1 53 VAL HG11 H -4.704 6.038 -2.218 1.00 . A A . 53 VAL HG11 1 1
9 10974 1 1 53 VAL HG12 H -5.528 4.959 -1.089 1.00 . A A . 53 VAL HG12 1 1
9 10975 1 1 53 VAL HG13 H -5.071 6.586 -0.583 1.00 . A A . 53 VAL HG13 1 1
9 10976 1 1 53 VAL HG21 H -2.501 4.688 1.145 1.00 . A A . 53 VAL HG21 1 1
9 10977 1 1 53 VAL HG22 H -4.005 5.591 1.323 1.00 . A A . 53 VAL HG22 1 1
9 10978 1 1 53 VAL HG23 H -4.048 3.889 0.864 1.00 . A A . 53 VAL HG23 1 1
9 10979 1 1 53 VAL N N -3.978 2.946 -1.549 1.00 . A A . 53 VAL N 1 1
9 10980 1 1 53 VAL O O -1.510 2.382 -0.608 1.00 . A A . 53 VAL O 1 1
9 10981 1 1 54 CYS C C 0.752 3.860 0.824 1.00 . A A . 54 CYS C 1 1
9 10982 1 1 54 CYS CA C 0.713 4.035 -0.692 1.00 . A A . 54 CYS CA 1 1
9 10983 1 1 54 CYS CB C 1.711 5.113 -1.118 1.00 . A A . 54 CYS CB 1 1
9 10984 1 1 54 CYS H H -0.793 5.276 -1.511 1.00 . A A . 54 CYS H 1 1
9 10985 1 1 54 CYS HA H 0.987 3.100 -1.157 1.00 . A A . 54 CYS HA 1 1
9 10986 1 1 54 CYS HB2 H 1.543 5.359 -2.156 1.00 . A A . 54 CYS HB2 1 1
9 10987 1 1 54 CYS HB3 H 1.556 5.996 -0.514 1.00 . A A . 54 CYS HB3 1 1
9 10988 1 1 54 CYS N N -0.629 4.383 -1.140 1.00 . A A . 54 CYS N 1 1
9 10989 1 1 54 CYS O O -0.198 4.209 1.524 1.00 . A A . 54 CYS O 1 1
9 10990 1 1 54 CYS SG S 3.457 4.622 -0.942 1.00 . A A . 54 CYS SG 1 1
9 10991 1 1 55 ALA C C 2.987 4.114 3.358 1.00 . A A . 55 ALA C 1 1
9 10992 1 1 55 ALA CA C 2.022 3.098 2.755 1.00 . A A . 55 ALA CA 1 1
9 10993 1 1 55 ALA CB C 2.510 1.682 3.019 1.00 . A A . 55 ALA CB 1 1
9 10994 1 1 55 ALA H H 2.581 3.060 0.714 1.00 . A A . 55 ALA H 1 1
9 10995 1 1 55 ALA HA H 1.055 3.213 3.223 1.00 . A A . 55 ALA HA 1 1
9 10996 1 1 55 ALA HB1 H 2.980 1.639 3.991 1.00 . A A . 55 ALA HB1 1 1
9 10997 1 1 55 ALA HB2 H 1.672 1.002 2.993 1.00 . A A . 55 ALA HB2 1 1
9 10998 1 1 55 ALA HB3 H 3.226 1.400 2.261 1.00 . A A . 55 ALA HB3 1 1
9 10999 1 1 55 ALA N N 1.858 3.318 1.323 1.00 . A A . 55 ALA N 1 1
9 11000 1 1 55 ALA O O 3.104 4.223 4.579 1.00 . A A . 55 ALA O 1 1
9 11001 1 1 56 ASP C C 4.059 7.264 2.776 1.00 . A A . 56 ASP C 1 1
9 11002 1 1 56 ASP CA C 4.631 5.860 2.945 1.00 . A A . 56 ASP CA 1 1
9 11003 1 1 56 ASP CB C 5.942 5.733 2.167 1.00 . A A . 56 ASP CB 1 1
9 11004 1 1 56 ASP CG C 7.132 6.252 2.950 1.00 . A A . 56 ASP CG 1 1
9 11005 1 1 56 ASP H H 3.539 4.719 1.535 1.00 . A A . 56 ASP H 1 1
9 11006 1 1 56 ASP HA H 4.827 5.688 3.992 1.00 . A A . 56 ASP HA 1 1
9 11007 1 1 56 ASP HB2 H 6.115 4.692 1.934 1.00 . A A . 56 ASP HB2 1 1
9 11008 1 1 56 ASP HB3 H 5.864 6.295 1.248 1.00 . A A . 56 ASP HB3 1 1
9 11009 1 1 56 ASP N N 3.676 4.853 2.496 1.00 . A A . 56 ASP N 1 1
9 11010 1 1 56 ASP O O 4.233 8.125 3.639 1.00 . A A . 56 ASP O 1 1
9 11011 1 1 56 ASP OD1 O 7.021 6.371 4.187 1.00 . A A . 56 ASP OD1 1 1
9 11012 1 1 56 ASP OD2 O 8.174 6.541 2.324 1.00 . A A . 56 ASP OD2 1 1
9 11013 1 1 57 CYS C C 1.260 8.685 1.300 1.00 . A A . 57 CYS C 1 1
9 11014 1 1 57 CYS CA C 2.781 8.789 1.374 1.00 . A A . 57 CYS CA 1 1
9 11015 1 1 57 CYS CB C 3.330 9.349 0.061 1.00 . A A . 57 CYS CB 1 1
9 11016 1 1 57 CYS H H 3.272 6.763 1.007 1.00 . A A . 57 CYS H 1 1
9 11017 1 1 57 CYS HA H 3.044 9.458 2.179 1.00 . A A . 57 CYS HA 1 1
9 11018 1 1 57 CYS HB2 H 2.808 10.266 -0.176 1.00 . A A . 57 CYS HB2 1 1
9 11019 1 1 57 CYS HB3 H 4.382 9.561 0.181 1.00 . A A . 57 CYS HB3 1 1
9 11020 1 1 57 CYS N N 3.377 7.489 1.658 1.00 . A A . 57 CYS N 1 1
9 11021 1 1 57 CYS O O 0.555 9.692 1.358 1.00 . A A . 57 CYS O 1 1
9 11022 1 1 57 CYS SG S 3.146 8.226 -1.361 1.00 . A A . 57 CYS SG 1 1
9 11023 1 1 58 ASN C C -1.258 7.856 -0.172 1.00 . A A . 58 ASN C 1 1
9 11024 1 1 58 ASN CA C -0.675 7.223 1.088 1.00 . A A . 58 ASN CA 1 1
9 11025 1 1 58 ASN CB C -1.378 7.785 2.326 1.00 . A A . 58 ASN CB 1 1
9 11026 1 1 58 ASN CG C -2.652 7.033 2.658 1.00 . A A . 58 ASN CG 1 1
9 11027 1 1 58 ASN H H 1.375 6.696 1.130 1.00 . A A . 58 ASN H 1 1
9 11028 1 1 58 ASN HA H -0.834 6.156 1.048 1.00 . A A . 58 ASN HA 1 1
9 11029 1 1 58 ASN HB2 H -0.711 7.715 3.173 1.00 . A A . 58 ASN HB2 1 1
9 11030 1 1 58 ASN HB3 H -1.626 8.821 2.152 1.00 . A A . 58 ASN HB3 1 1
9 11031 1 1 58 ASN HD21 H -3.749 8.515 1.911 1.00 . A A . 58 ASN HD21 1 1
9 11032 1 1 58 ASN HD22 H -4.632 7.170 2.541 1.00 . A A . 58 ASN HD22 1 1
9 11033 1 1 58 ASN N N 0.762 7.460 1.171 1.00 . A A . 58 ASN N 1 1
9 11034 1 1 58 ASN ND2 N -3.793 7.633 2.338 1.00 . A A . 58 ASN ND2 1 1
9 11035 1 1 58 ASN O O -2.330 8.461 -0.137 1.00 . A A . 58 ASN O 1 1
9 11036 1 1 58 ASN OD1 O -2.611 5.927 3.195 1.00 . A A . 58 ASN OD1 1 1
9 11037 1 1 59 LEU C C -1.883 7.276 -3.301 1.00 . A A . 59 LEU C 1 1
9 11038 1 1 59 LEU CA C -0.993 8.266 -2.557 1.00 . A A . 59 LEU CA 1 1
9 11039 1 1 59 LEU CB C 0.211 8.638 -3.424 1.00 . A A . 59 LEU CB 1 1
9 11040 1 1 59 LEU CD1 C -0.873 10.570 -4.597 1.00 . A A . 59 LEU CD1 1 1
9 11041 1 1 59 LEU CD2 C 1.170 9.507 -5.571 1.00 . A A . 59 LEU CD2 1 1
9 11042 1 1 59 LEU CG C -0.108 9.269 -4.780 1.00 . A A . 59 LEU CG 1 1
9 11043 1 1 59 LEU H H 0.299 7.217 -1.250 1.00 . A A . 59 LEU H 1 1
9 11044 1 1 59 LEU HA H -1.564 9.158 -2.347 1.00 . A A . 59 LEU HA 1 1
9 11045 1 1 59 LEU HB2 H 0.815 9.338 -2.868 1.00 . A A . 59 LEU HB2 1 1
9 11046 1 1 59 LEU HB3 H 0.780 7.737 -3.603 1.00 . A A . 59 LEU HB3 1 1
9 11047 1 1 59 LEU HD11 H -0.495 11.310 -5.286 1.00 . A A . 59 LEU HD11 1 1
9 11048 1 1 59 LEU HD12 H -0.746 10.923 -3.584 1.00 . A A . 59 LEU HD12 1 1
9 11049 1 1 59 LEU HD13 H -1.923 10.401 -4.789 1.00 . A A . 59 LEU HD13 1 1
9 11050 1 1 59 LEU HD21 H 1.540 10.501 -5.367 1.00 . A A . 59 LEU HD21 1 1
9 11051 1 1 59 LEU HD22 H 0.963 9.410 -6.627 1.00 . A A . 59 LEU HD22 1 1
9 11052 1 1 59 LEU HD23 H 1.913 8.779 -5.282 1.00 . A A . 59 LEU HD23 1 1
9 11053 1 1 59 LEU HG H -0.732 8.592 -5.347 1.00 . A A . 59 LEU HG 1 1
9 11054 1 1 59 LEU N N -0.546 7.710 -1.284 1.00 . A A . 59 LEU N 1 1
9 11055 1 1 59 LEU O O -1.719 6.063 -3.177 1.00 . A A . 59 LEU O 1 1
9 11056 1 1 60 ASN C C -2.978 6.087 -5.831 1.00 . A A . 60 ASN C 1 1
9 11057 1 1 60 ASN CA C -3.741 6.965 -4.843 1.00 . A A . 60 ASN CA 1 1
9 11058 1 1 60 ASN CB C -4.754 7.833 -5.592 1.00 . A A . 60 ASN CB 1 1
9 11059 1 1 60 ASN CG C -5.892 8.293 -4.701 1.00 . A A . 60 ASN CG 1 1
9 11060 1 1 60 ASN H H -2.907 8.777 -4.136 1.00 . A A . 60 ASN H 1 1
9 11061 1 1 60 ASN HA H -4.269 6.329 -4.148 1.00 . A A . 60 ASN HA 1 1
9 11062 1 1 60 ASN HB2 H -4.252 8.706 -5.981 1.00 . A A . 60 ASN HB2 1 1
9 11063 1 1 60 ASN HB3 H -5.170 7.266 -6.411 1.00 . A A . 60 ASN HB3 1 1
9 11064 1 1 60 ASN HD21 H -6.651 6.455 -4.679 1.00 . A A . 60 ASN HD21 1 1
9 11065 1 1 60 ASN HD22 H -7.524 7.639 -3.773 1.00 . A A . 60 ASN HD22 1 1
9 11066 1 1 60 ASN N N -2.826 7.802 -4.077 1.00 . A A . 60 ASN N 1 1
9 11067 1 1 60 ASN ND2 N -6.778 7.369 -4.349 1.00 . A A . 60 ASN ND2 1 1
9 11068 1 1 60 ASN O O -2.360 6.586 -6.772 1.00 . A A . 60 ASN O 1 1
9 11069 1 1 60 ASN OD1 O -5.972 9.465 -4.333 1.00 . A A . 60 ASN OD1 1 1
9 11070 1 1 61 LEU C C -3.298 3.255 -7.521 1.00 . A A . 61 LEU C 1 1
9 11071 1 1 61 LEU CA C -2.341 3.830 -6.481 1.00 . A A . 61 LEU CA 1 1
9 11072 1 1 61 LEU CB C -1.729 2.698 -5.654 1.00 . A A . 61 LEU CB 1 1
9 11073 1 1 61 LEU CD1 C -0.341 1.922 -3.716 1.00 . A A . 61 LEU CD1 1 1
9 11074 1 1 61 LEU CD2 C 0.469 3.798 -5.159 1.00 . A A . 61 LEU CD2 1 1
9 11075 1 1 61 LEU CG C -0.753 3.122 -4.555 1.00 . A A . 61 LEU CG 1 1
9 11076 1 1 61 LEU H H -3.536 4.440 -4.845 1.00 . A A . 61 LEU H 1 1
9 11077 1 1 61 LEU HA H -1.551 4.360 -6.992 1.00 . A A . 61 LEU HA 1 1
9 11078 1 1 61 LEU HB2 H -2.537 2.155 -5.187 1.00 . A A . 61 LEU HB2 1 1
9 11079 1 1 61 LEU HB3 H -1.201 2.042 -6.332 1.00 . A A . 61 LEU HB3 1 1
9 11080 1 1 61 LEU HD11 H -0.233 1.058 -4.353 1.00 . A A . 61 LEU HD11 1 1
9 11081 1 1 61 LEU HD12 H -1.097 1.728 -2.970 1.00 . A A . 61 LEU HD12 1 1
9 11082 1 1 61 LEU HD13 H 0.600 2.131 -3.228 1.00 . A A . 61 LEU HD13 1 1
9 11083 1 1 61 LEU HD21 H 0.152 4.519 -5.898 1.00 . A A . 61 LEU HD21 1 1
9 11084 1 1 61 LEU HD22 H 1.097 3.054 -5.628 1.00 . A A . 61 LEU HD22 1 1
9 11085 1 1 61 LEU HD23 H 1.024 4.300 -4.381 1.00 . A A . 61 LEU HD23 1 1
9 11086 1 1 61 LEU HG H -1.242 3.832 -3.903 1.00 . A A . 61 LEU HG 1 1
9 11087 1 1 61 LEU N N -3.027 4.778 -5.610 1.00 . A A . 61 LEU N 1 1
9 11088 1 1 61 LEU O O -2.872 2.682 -8.524 1.00 . A A . 61 LEU O 1 1
9 11089 1 1 62 LYS C C -5.147 3.029 -9.639 1.00 . A A . 62 LYS C 1 1
9 11090 1 1 62 LYS CA C -5.613 2.914 -8.191 1.00 . A A . 62 LYS CA 1 1
9 11091 1 1 62 LYS CB C -6.921 3.686 -8.003 1.00 . A A . 62 LYS CB 1 1
9 11092 1 1 62 LYS CD C -8.934 2.355 -8.699 1.00 . A A . 62 LYS CD 1 1
9 11093 1 1 62 LYS CE C -10.142 2.947 -7.988 1.00 . A A . 62 LYS CE 1 1
9 11094 1 1 62 LYS CG C -7.941 3.433 -9.099 1.00 . A A . 62 LYS CG 1 1
9 11095 1 1 62 LYS H H -4.873 3.879 -6.459 1.00 . A A . 62 LYS H 1 1
9 11096 1 1 62 LYS HA H -5.784 1.873 -7.962 1.00 . A A . 62 LYS HA 1 1
9 11097 1 1 62 LYS HB2 H -7.360 3.401 -7.058 1.00 . A A . 62 LYS HB2 1 1
9 11098 1 1 62 LYS HB3 H -6.700 4.744 -7.983 1.00 . A A . 62 LYS HB3 1 1
9 11099 1 1 62 LYS HD2 H -9.270 1.839 -9.586 1.00 . A A . 62 LYS HD2 1 1
9 11100 1 1 62 LYS HD3 H -8.445 1.655 -8.037 1.00 . A A . 62 LYS HD3 1 1
9 11101 1 1 62 LYS HE2 H -10.514 2.225 -7.278 1.00 . A A . 62 LYS HE2 1 1
9 11102 1 1 62 LYS HE3 H -9.833 3.840 -7.466 1.00 . A A . 62 LYS HE3 1 1
9 11103 1 1 62 LYS HG2 H -8.479 4.348 -9.296 1.00 . A A . 62 LYS HG2 1 1
9 11104 1 1 62 LYS HG3 H -7.423 3.118 -9.994 1.00 . A A . 62 LYS HG3 1 1
9 11105 1 1 62 LYS HZ1 H -12.098 2.773 -8.699 1.00 . A A . 62 LYS HZ1 1 1
9 11106 1 1 62 LYS HZ2 H -10.951 3.044 -9.912 1.00 . A A . 62 LYS HZ2 1 1
9 11107 1 1 62 LYS HZ3 H -11.430 4.314 -8.902 1.00 . A A . 62 LYS HZ3 1 1
9 11108 1 1 62 LYS N N -4.594 3.413 -7.276 1.00 . A A . 62 LYS N 1 1
9 11109 1 1 62 LYS NZ N -11.231 3.294 -8.942 1.00 . A A . 62 LYS NZ 1 1
9 11110 1 1 62 LYS O O -5.006 2.024 -10.336 1.00 . A A . 62 LYS O 1 1
9 11111 1 1 63 GLN C C -2.936 4.433 -11.540 1.00 . A A . 63 GLN C 1 1
9 11112 1 1 63 GLN CA C -4.457 4.502 -11.448 1.00 . A A . 63 GLN CA 1 1
9 11113 1 1 63 GLN CB C -4.947 5.868 -11.934 1.00 . A A . 63 GLN CB 1 1
9 11114 1 1 63 GLN CD C -5.053 8.348 -11.465 1.00 . A A . 63 GLN CD 1 1
9 11115 1 1 63 GLN CG C -4.823 6.965 -10.889 1.00 . A A . 63 GLN CG 1 1
9 11116 1 1 63 GLN H H -5.039 5.018 -9.480 1.00 . A A . 63 GLN H 1 1
9 11117 1 1 63 GLN HA H -4.878 3.734 -12.079 1.00 . A A . 63 GLN HA 1 1
9 11118 1 1 63 GLN HB2 H -4.371 6.157 -12.799 1.00 . A A . 63 GLN HB2 1 1
9 11119 1 1 63 GLN HB3 H -5.987 5.785 -12.214 1.00 . A A . 63 GLN HB3 1 1
9 11120 1 1 63 GLN HE21 H -3.597 8.065 -12.789 1.00 . A A . 63 GLN HE21 1 1
9 11121 1 1 63 GLN HE22 H -4.396 9.594 -12.868 1.00 . A A . 63 GLN HE22 1 1
9 11122 1 1 63 GLN HG2 H -5.554 6.790 -10.113 1.00 . A A . 63 GLN HG2 1 1
9 11123 1 1 63 GLN HG3 H -3.831 6.928 -10.463 1.00 . A A . 63 GLN HG3 1 1
9 11124 1 1 63 GLN N N -4.908 4.258 -10.084 1.00 . A A . 63 GLN N 1 1
9 11125 1 1 63 GLN NE2 N -4.269 8.706 -12.476 1.00 . A A . 63 GLN NE2 1 1
9 11126 1 1 63 GLN O O -2.385 3.859 -12.479 1.00 . A A . 63 GLN O 1 1
9 11127 1 1 63 GLN OE1 O -5.925 9.088 -11.007 1.00 . A A . 63 GLN OE1 1 1
9 11128 1 1 64 LYS C C -0.258 3.611 -10.391 1.00 . A A . 64 LYS C 1 1
9 11129 1 1 64 LYS CA C -0.805 5.029 -10.526 1.00 . A A . 64 LYS CA 1 1
9 11130 1 1 64 LYS CB C -0.303 5.893 -9.367 1.00 . A A . 64 LYS CB 1 1
9 11131 1 1 64 LYS CD C -0.262 8.147 -8.259 1.00 . A A . 64 LYS CD 1 1
9 11132 1 1 64 LYS CE C -0.752 9.586 -8.320 1.00 . A A . 64 LYS CE 1 1
9 11133 1 1 64 LYS CG C -0.840 7.314 -9.391 1.00 . A A . 64 LYS CG 1 1
9 11134 1 1 64 LYS H H -2.758 5.465 -9.837 1.00 . A A . 64 LYS H 1 1
9 11135 1 1 64 LYS HA H -0.454 5.450 -11.456 1.00 . A A . 64 LYS HA 1 1
9 11136 1 1 64 LYS HB2 H -0.600 5.434 -8.436 1.00 . A A . 64 LYS HB2 1 1
9 11137 1 1 64 LYS HB3 H 0.776 5.938 -9.408 1.00 . A A . 64 LYS HB3 1 1
9 11138 1 1 64 LYS HD2 H -0.563 7.716 -7.316 1.00 . A A . 64 LYS HD2 1 1
9 11139 1 1 64 LYS HD3 H 0.817 8.140 -8.333 1.00 . A A . 64 LYS HD3 1 1
9 11140 1 1 64 LYS HE2 H -1.734 9.599 -8.769 1.00 . A A . 64 LYS HE2 1 1
9 11141 1 1 64 LYS HE3 H -0.811 9.975 -7.314 1.00 . A A . 64 LYS HE3 1 1
9 11142 1 1 64 LYS HG2 H -0.577 7.773 -10.332 1.00 . A A . 64 LYS HG2 1 1
9 11143 1 1 64 LYS HG3 H -1.916 7.284 -9.291 1.00 . A A . 64 LYS HG3 1 1
9 11144 1 1 64 LYS HZ1 H -0.102 10.406 -10.128 1.00 . A A . 64 LYS HZ1 1 1
9 11145 1 1 64 LYS HZ2 H 1.142 10.126 -9.016 1.00 . A A . 64 LYS HZ2 1 1
9 11146 1 1 64 LYS HZ3 H 0.092 11.435 -8.799 1.00 . A A . 64 LYS HZ3 1 1
9 11147 1 1 64 LYS N N -2.262 5.023 -10.558 1.00 . A A . 64 LYS N 1 1
9 11148 1 1 64 LYS NZ N 0.159 10.449 -9.122 1.00 . A A . 64 LYS NZ 1 1
9 11149 1 1 64 LYS O O -0.808 2.791 -9.656 1.00 . A A . 64 LYS O 1 1
9 11150 1 1 65 GLY C C 1.641 1.529 -9.625 1.00 . A A . 65 GLY C 1 1
9 11151 1 1 65 GLY CA C 1.432 2.011 -11.047 1.00 . A A . 65 GLY CA 1 1
9 11152 1 1 65 GLY H H 1.224 4.024 -11.672 1.00 . A A . 65 GLY H 1 1
9 11153 1 1 65 GLY HA2 H 0.791 1.312 -11.562 1.00 . A A . 65 GLY HA2 1 1
9 11154 1 1 65 GLY HA3 H 2.388 2.044 -11.548 1.00 . A A . 65 GLY HA3 1 1
9 11155 1 1 65 GLY N N 0.829 3.330 -11.103 1.00 . A A . 65 GLY N 1 1
9 11156 1 1 65 GLY O O 2.501 2.042 -8.909 1.00 . A A . 65 GLY O 1 1
9 11157 1 1 66 TYR C C 2.155 -0.936 -7.746 1.00 . A A . 66 TYR C 1 1
9 11158 1 1 66 TYR CA C 0.952 -0.005 -7.867 1.00 . A A . 66 TYR CA 1 1
9 11159 1 1 66 TYR CB C -0.328 -0.758 -7.504 1.00 . A A . 66 TYR CB 1 1
9 11160 1 1 66 TYR CD1 C 0.081 -3.250 -7.477 1.00 . A A . 66 TYR CD1 1 1
9 11161 1 1 66 TYR CD2 C -1.014 -2.310 -9.374 1.00 . A A . 66 TYR CD2 1 1
9 11162 1 1 66 TYR CE1 C -0.002 -4.506 -8.046 1.00 . A A . 66 TYR CE1 1 1
9 11163 1 1 66 TYR CE2 C -1.103 -3.563 -9.950 1.00 . A A . 66 TYR CE2 1 1
9 11164 1 1 66 TYR CG C -0.422 -2.131 -8.130 1.00 . A A . 66 TYR CG 1 1
9 11165 1 1 66 TYR CZ C -0.594 -4.657 -9.282 1.00 . A A . 66 TYR CZ 1 1
9 11166 1 1 66 TYR H H 0.186 0.175 -9.831 1.00 . A A . 66 TYR H 1 1
9 11167 1 1 66 TYR HA H 1.080 0.820 -7.182 1.00 . A A . 66 TYR HA 1 1
9 11168 1 1 66 TYR HB2 H -0.375 -0.879 -6.432 1.00 . A A . 66 TYR HB2 1 1
9 11169 1 1 66 TYR HB3 H -1.181 -0.184 -7.834 1.00 . A A . 66 TYR HB3 1 1
9 11170 1 1 66 TYR HD1 H 0.545 -3.128 -6.509 1.00 . A A . 66 TYR HD1 1 1
9 11171 1 1 66 TYR HD2 H -1.412 -1.451 -9.895 1.00 . A A . 66 TYR HD2 1 1
9 11172 1 1 66 TYR HE1 H 0.396 -5.364 -7.523 1.00 . A A . 66 TYR HE1 1 1
9 11173 1 1 66 TYR HE2 H -1.567 -3.682 -10.918 1.00 . A A . 66 TYR HE2 1 1
9 11174 1 1 66 TYR HH H -0.756 -6.569 -9.160 1.00 . A A . 66 TYR HH 1 1
9 11175 1 1 66 TYR N N 0.852 0.543 -9.214 1.00 . A A . 66 TYR N 1 1
9 11176 1 1 66 TYR O O 2.704 -1.394 -8.748 1.00 . A A . 66 TYR O 1 1
9 11177 1 1 66 TYR OH O -0.680 -5.907 -9.852 1.00 . A A . 66 TYR OH 1 1
9 11178 1 1 67 PHE C C 3.424 -3.001 -5.063 1.00 . A A . 67 PHE C 1 1
9 11179 1 1 67 PHE CA C 3.696 -2.089 -6.255 1.00 . A A . 67 PHE CA 1 1
9 11180 1 1 67 PHE CB C 4.958 -1.261 -6.001 1.00 . A A . 67 PHE CB 1 1
9 11181 1 1 67 PHE CD1 C 5.094 -0.030 -8.183 1.00 . A A . 67 PHE CD1 1 1
9 11182 1 1 67 PHE CD2 C 6.959 -1.356 -7.511 1.00 . A A . 67 PHE CD2 1 1
9 11183 1 1 67 PHE CE1 C 5.761 0.328 -9.340 1.00 . A A . 67 PHE CE1 1 1
9 11184 1 1 67 PHE CE2 C 7.630 -1.001 -8.666 1.00 . A A . 67 PHE CE2 1 1
9 11185 1 1 67 PHE CG C 5.685 -0.875 -7.257 1.00 . A A . 67 PHE CG 1 1
9 11186 1 1 67 PHE CZ C 7.030 -0.159 -9.582 1.00 . A A . 67 PHE CZ 1 1
9 11187 1 1 67 PHE H H 2.080 -0.817 -5.751 1.00 . A A . 67 PHE H 1 1
9 11188 1 1 67 PHE HA H 3.847 -2.698 -7.133 1.00 . A A . 67 PHE HA 1 1
9 11189 1 1 67 PHE HB2 H 4.686 -0.354 -5.483 1.00 . A A . 67 PHE HB2 1 1
9 11190 1 1 67 PHE HB3 H 5.636 -1.832 -5.385 1.00 . A A . 67 PHE HB3 1 1
9 11191 1 1 67 PHE HD1 H 4.100 0.351 -7.995 1.00 . A A . 67 PHE HD1 1 1
9 11192 1 1 67 PHE HD2 H 7.429 -2.015 -6.797 1.00 . A A . 67 PHE HD2 1 1
9 11193 1 1 67 PHE HE1 H 5.288 0.986 -10.054 1.00 . A A . 67 PHE HE1 1 1
9 11194 1 1 67 PHE HE2 H 8.623 -1.384 -8.853 1.00 . A A . 67 PHE HE2 1 1
9 11195 1 1 67 PHE HZ H 7.553 0.119 -10.485 1.00 . A A . 67 PHE HZ 1 1
9 11196 1 1 67 PHE N N 2.559 -1.213 -6.510 1.00 . A A . 67 PHE N 1 1
9 11197 1 1 67 PHE O O 2.393 -2.884 -4.400 1.00 . A A . 67 PHE O 1 1
9 11198 1 1 68 PHE C C 5.574 -5.161 -3.068 1.00 . A A . 68 PHE C 1 1
9 11199 1 1 68 PHE CA C 4.216 -4.845 -3.686 1.00 . A A . 68 PHE CA 1 1
9 11200 1 1 68 PHE CB C 3.545 -6.137 -4.159 1.00 . A A . 68 PHE CB 1 1
9 11201 1 1 68 PHE CD1 C 1.416 -6.517 -2.887 1.00 . A A . 68 PHE CD1 1 1
9 11202 1 1 68 PHE CD2 C 1.271 -5.676 -5.113 1.00 . A A . 68 PHE CD2 1 1
9 11203 1 1 68 PHE CE1 C 0.038 -6.492 -2.784 1.00 . A A . 68 PHE CE1 1 1
9 11204 1 1 68 PHE CE2 C -0.108 -5.649 -5.016 1.00 . A A . 68 PHE CE2 1 1
9 11205 1 1 68 PHE CG C 2.047 -6.109 -4.051 1.00 . A A . 68 PHE CG 1 1
9 11206 1 1 68 PHE CZ C -0.725 -6.058 -3.850 1.00 . A A . 68 PHE CZ 1 1
9 11207 1 1 68 PHE H H 5.155 -3.956 -5.362 1.00 . A A . 68 PHE H 1 1
9 11208 1 1 68 PHE HA H 3.593 -4.379 -2.938 1.00 . A A . 68 PHE HA 1 1
9 11209 1 1 68 PHE HB2 H 3.799 -6.308 -5.194 1.00 . A A . 68 PHE HB2 1 1
9 11210 1 1 68 PHE HB3 H 3.907 -6.961 -3.563 1.00 . A A . 68 PHE HB3 1 1
9 11211 1 1 68 PHE HD1 H 2.012 -6.857 -2.052 1.00 . A A . 68 PHE HD1 1 1
9 11212 1 1 68 PHE HD2 H 1.752 -5.356 -6.026 1.00 . A A . 68 PHE HD2 1 1
9 11213 1 1 68 PHE HE1 H -0.441 -6.813 -1.871 1.00 . A A . 68 PHE HE1 1 1
9 11214 1 1 68 PHE HE2 H -0.702 -5.309 -5.851 1.00 . A A . 68 PHE HE2 1 1
9 11215 1 1 68 PHE HZ H -1.802 -6.038 -3.771 1.00 . A A . 68 PHE HZ 1 1
9 11216 1 1 68 PHE N N 4.355 -3.911 -4.797 1.00 . A A . 68 PHE N 1 1
9 11217 1 1 68 PHE O O 6.347 -5.952 -3.610 1.00 . A A . 68 PHE O 1 1
9 11218 1 1 69 VAL C C 6.892 -5.198 0.204 1.00 . A A . 69 VAL C 1 1
9 11219 1 1 69 VAL CA C 7.123 -4.752 -1.235 1.00 . A A . 69 VAL CA 1 1
9 11220 1 1 69 VAL CB C 7.985 -3.476 -1.233 1.00 . A A . 69 VAL CB 1 1
9 11221 1 1 69 VAL CG1 C 9.319 -3.733 -0.548 1.00 . A A . 69 VAL CG1 1 1
9 11222 1 1 69 VAL CG2 C 8.194 -2.971 -2.653 1.00 . A A . 69 VAL CG2 1 1
9 11223 1 1 69 VAL H H 5.202 -3.919 -1.545 1.00 . A A . 69 VAL H 1 1
9 11224 1 1 69 VAL HA H 7.665 -5.526 -1.759 1.00 . A A . 69 VAL HA 1 1
9 11225 1 1 69 VAL HB H 7.462 -2.713 -0.676 1.00 . A A . 69 VAL HB 1 1
9 11226 1 1 69 VAL HG11 H 9.331 -4.737 -0.149 1.00 . A A . 69 VAL HG11 1 1
9 11227 1 1 69 VAL HG12 H 10.120 -3.620 -1.265 1.00 . A A . 69 VAL HG12 1 1
9 11228 1 1 69 VAL HG13 H 9.453 -3.025 0.256 1.00 . A A . 69 VAL HG13 1 1
9 11229 1 1 69 VAL HG21 H 8.759 -2.052 -2.628 1.00 . A A . 69 VAL HG21 1 1
9 11230 1 1 69 VAL HG22 H 8.737 -3.712 -3.222 1.00 . A A . 69 VAL HG22 1 1
9 11231 1 1 69 VAL HG23 H 7.235 -2.793 -3.116 1.00 . A A . 69 VAL HG23 1 1
9 11232 1 1 69 VAL N N 5.859 -4.538 -1.929 1.00 . A A . 69 VAL N 1 1
9 11233 1 1 69 VAL O O 6.219 -4.515 0.975 1.00 . A A . 69 VAL O 1 1
9 11234 1 1 70 GLU C C 5.837 -6.966 2.304 1.00 . A A . 70 GLU C 1 1
9 11235 1 1 70 GLU CA C 7.309 -6.887 1.906 1.00 . A A . 70 GLU CA 1 1
9 11236 1 1 70 GLU CB C 8.074 -6.023 2.910 1.00 . A A . 70 GLU CB 1 1
9 11237 1 1 70 GLU CD C 10.332 -5.269 3.756 1.00 . A A . 70 GLU CD 1 1
9 11238 1 1 70 GLU CG C 9.568 -5.956 2.640 1.00 . A A . 70 GLU CG 1 1
9 11239 1 1 70 GLU H H 7.979 -6.849 -0.101 1.00 . A A . 70 GLU H 1 1
9 11240 1 1 70 GLU HA H 7.724 -7.883 1.913 1.00 . A A . 70 GLU HA 1 1
9 11241 1 1 70 GLU HB2 H 7.678 -5.019 2.878 1.00 . A A . 70 GLU HB2 1 1
9 11242 1 1 70 GLU HB3 H 7.926 -6.427 3.900 1.00 . A A . 70 GLU HB3 1 1
9 11243 1 1 70 GLU HG2 H 9.947 -6.961 2.531 1.00 . A A . 70 GLU HG2 1 1
9 11244 1 1 70 GLU HG3 H 9.731 -5.409 1.723 1.00 . A A . 70 GLU HG3 1 1
9 11245 1 1 70 GLU N N 7.454 -6.350 0.559 1.00 . A A . 70 GLU N 1 1
9 11246 1 1 70 GLU O O 5.456 -6.553 3.398 1.00 . A A . 70 GLU O 1 1
9 11247 1 1 70 GLU OE1 O 9.938 -5.428 4.930 1.00 . A A . 70 GLU OE1 1 1
9 11248 1 1 70 GLU OE2 O 11.325 -4.574 3.454 1.00 . A A . 70 GLU OE2 1 1
9 11249 1 1 71 GLY C C 2.935 -6.281 1.931 1.00 . A A . 71 GLY C 1 1
9 11250 1 1 71 GLY CA C 3.595 -7.623 1.681 1.00 . A A . 71 GLY CA 1 1
9 11251 1 1 71 GLY H H 5.375 -7.812 0.549 1.00 . A A . 71 GLY H 1 1
9 11252 1 1 71 GLY HA2 H 3.116 -8.096 0.837 1.00 . A A . 71 GLY HA2 1 1
9 11253 1 1 71 GLY HA3 H 3.462 -8.245 2.554 1.00 . A A . 71 GLY HA3 1 1
9 11254 1 1 71 GLY N N 5.015 -7.500 1.406 1.00 . A A . 71 GLY N 1 1
9 11255 1 1 71 GLY O O 2.027 -6.174 2.754 1.00 . A A . 71 GLY O 1 1
9 11256 1 1 72 GLU C C 2.808 -3.185 0.032 1.00 . A A . 72 GLU C 1 1
9 11257 1 1 72 GLU CA C 2.842 -3.914 1.372 1.00 . A A . 72 GLU CA 1 1
9 11258 1 1 72 GLU CB C 3.666 -3.111 2.381 1.00 . A A . 72 GLU CB 1 1
9 11259 1 1 72 GLU CD C 3.388 -1.328 4.148 1.00 . A A . 72 GLU CD 1 1
9 11260 1 1 72 GLU CG C 3.052 -1.768 2.736 1.00 . A A . 72 GLU CG 1 1
9 11261 1 1 72 GLU H H 4.120 -5.404 0.580 1.00 . A A . 72 GLU H 1 1
9 11262 1 1 72 GLU HA H 1.833 -4.011 1.742 1.00 . A A . 72 GLU HA 1 1
9 11263 1 1 72 GLU HB2 H 3.766 -3.690 3.288 1.00 . A A . 72 GLU HB2 1 1
9 11264 1 1 72 GLU HB3 H 4.648 -2.937 1.967 1.00 . A A . 72 GLU HB3 1 1
9 11265 1 1 72 GLU HG2 H 3.422 -1.024 2.046 1.00 . A A . 72 GLU HG2 1 1
9 11266 1 1 72 GLU HG3 H 1.979 -1.841 2.644 1.00 . A A . 72 GLU HG3 1 1
9 11267 1 1 72 GLU N N 3.394 -5.256 1.220 1.00 . A A . 72 GLU N 1 1
9 11268 1 1 72 GLU O O 3.653 -3.414 -0.834 1.00 . A A . 72 GLU O 1 1
9 11269 1 1 72 GLU OE1 O 4.476 -1.694 4.640 1.00 . A A . 72 GLU OE1 1 1
9 11270 1 1 72 GLU OE2 O 2.564 -0.617 4.761 1.00 . A A . 72 GLU OE2 1 1
9 11271 1 1 73 LEU C C 2.467 -0.240 -1.297 1.00 . A A . 73 LEU C 1 1
9 11272 1 1 73 LEU CA C 1.678 -1.544 -1.366 1.00 . A A . 73 LEU CA 1 1
9 11273 1 1 73 LEU CB C 0.201 -1.246 -1.632 1.00 . A A . 73 LEU CB 1 1
9 11274 1 1 73 LEU CD1 C -2.025 -2.209 -2.264 1.00 . A A . 73 LEU CD1 1 1
9 11275 1 1 73 LEU CD2 C -0.251 -1.922 -4.003 1.00 . A A . 73 LEU CD2 1 1
9 11276 1 1 73 LEU CG C -0.530 -2.235 -2.541 1.00 . A A . 73 LEU CG 1 1
9 11277 1 1 73 LEU H H 1.181 -2.168 0.594 1.00 . A A . 73 LEU H 1 1
9 11278 1 1 73 LEU HA H 2.067 -2.144 -2.175 1.00 . A A . 73 LEU HA 1 1
9 11279 1 1 73 LEU HB2 H -0.310 -1.231 -0.682 1.00 . A A . 73 LEU HB2 1 1
9 11280 1 1 73 LEU HB3 H 0.139 -0.268 -2.088 1.00 . A A . 73 LEU HB3 1 1
9 11281 1 1 73 LEU HD11 H -2.484 -3.092 -2.684 1.00 . A A . 73 LEU HD11 1 1
9 11282 1 1 73 LEU HD12 H -2.459 -1.329 -2.714 1.00 . A A . 73 LEU HD12 1 1
9 11283 1 1 73 LEU HD13 H -2.193 -2.188 -1.197 1.00 . A A . 73 LEU HD13 1 1
9 11284 1 1 73 LEU HD21 H 0.747 -1.521 -4.101 1.00 . A A . 73 LEU HD21 1 1
9 11285 1 1 73 LEU HD22 H -0.967 -1.196 -4.359 1.00 . A A . 73 LEU HD22 1 1
9 11286 1 1 73 LEU HD23 H -0.334 -2.827 -4.587 1.00 . A A . 73 LEU HD23 1 1
9 11287 1 1 73 LEU HG H -0.171 -3.235 -2.337 1.00 . A A . 73 LEU HG 1 1
9 11288 1 1 73 LEU N N 1.824 -2.307 -0.131 1.00 . A A . 73 LEU N 1 1
9 11289 1 1 73 LEU O O 2.679 0.312 -0.217 1.00 . A A . 73 LEU O 1 1
9 11290 1 1 74 TYR C C 3.527 2.131 -3.902 1.00 . A A . 74 TYR C 1 1
9 11291 1 1 74 TYR CA C 3.663 1.485 -2.527 1.00 . A A . 74 TYR CA 1 1
9 11292 1 1 74 TYR CB C 5.137 1.216 -2.221 1.00 . A A . 74 TYR CB 1 1
9 11293 1 1 74 TYR CD1 C 5.471 1.980 0.163 1.00 . A A . 74 TYR CD1 1 1
9 11294 1 1 74 TYR CD2 C 5.611 -0.354 -0.301 1.00 . A A . 74 TYR CD2 1 1
9 11295 1 1 74 TYR CE1 C 5.722 1.734 1.499 1.00 . A A . 74 TYR CE1 1 1
9 11296 1 1 74 TYR CE2 C 5.862 -0.609 1.033 1.00 . A A . 74 TYR CE2 1 1
9 11297 1 1 74 TYR CG C 5.412 0.942 -0.759 1.00 . A A . 74 TYR CG 1 1
9 11298 1 1 74 TYR CZ C 5.917 0.438 1.929 1.00 . A A . 74 TYR CZ 1 1
9 11299 1 1 74 TYR H H 2.696 -0.239 -3.283 1.00 . A A . 74 TYR H 1 1
9 11300 1 1 74 TYR HA H 3.268 2.162 -1.783 1.00 . A A . 74 TYR HA 1 1
9 11301 1 1 74 TYR HB2 H 5.464 0.357 -2.786 1.00 . A A . 74 TYR HB2 1 1
9 11302 1 1 74 TYR HB3 H 5.721 2.077 -2.513 1.00 . A A . 74 TYR HB3 1 1
9 11303 1 1 74 TYR HD1 H 5.317 2.994 -0.177 1.00 . A A . 74 TYR HD1 1 1
9 11304 1 1 74 TYR HD2 H 5.567 -1.172 -1.005 1.00 . A A . 74 TYR HD2 1 1
9 11305 1 1 74 TYR HE1 H 5.765 2.554 2.201 1.00 . A A . 74 TYR HE1 1 1
9 11306 1 1 74 TYR HE2 H 6.014 -1.624 1.371 1.00 . A A . 74 TYR HE2 1 1
9 11307 1 1 74 TYR HH H 7.066 -0.131 3.362 1.00 . A A . 74 TYR HH 1 1
9 11308 1 1 74 TYR N N 2.897 0.247 -2.456 1.00 . A A . 74 TYR N 1 1
9 11309 1 1 74 TYR O O 3.104 1.489 -4.864 1.00 . A A . 74 TYR O 1 1
9 11310 1 1 74 TYR OH O 6.166 0.189 3.260 1.00 . A A . 74 TYR OH 1 1
9 11311 1 1 75 CYS C C 5.061 3.918 -6.087 1.00 . A A . 75 CYS C 1 1
9 11312 1 1 75 CYS CA C 3.809 4.142 -5.244 1.00 . A A . 75 CYS CA 1 1
9 11313 1 1 75 CYS CB C 3.624 5.637 -4.974 1.00 . A A . 75 CYS CB 1 1
9 11314 1 1 75 CYS H H 4.218 3.866 -3.186 1.00 . A A . 75 CYS H 1 1
9 11315 1 1 75 CYS HA H 2.953 3.775 -5.790 1.00 . A A . 75 CYS HA 1 1
9 11316 1 1 75 CYS HB2 H 3.561 6.160 -5.916 1.00 . A A . 75 CYS HB2 1 1
9 11317 1 1 75 CYS HB3 H 2.705 5.784 -4.425 1.00 . A A . 75 CYS HB3 1 1
9 11318 1 1 75 CYS N N 3.889 3.407 -3.988 1.00 . A A . 75 CYS N 1 1
9 11319 1 1 75 CYS O O 6.103 3.513 -5.572 1.00 . A A . 75 CYS O 1 1
9 11320 1 1 75 CYS SG S 4.974 6.391 -4.011 1.00 . A A . 75 CYS SG 1 1
9 11321 1 1 76 GLU C C 7.341 4.646 -7.729 1.00 . A A . 76 GLU C 1 1
9 11322 1 1 76 GLU CA C 6.074 4.012 -8.297 1.00 . A A . 76 GLU CA 1 1
9 11323 1 1 76 GLU CB C 5.751 4.626 -9.661 1.00 . A A . 76 GLU CB 1 1
9 11324 1 1 76 GLU CD C 6.311 4.751 -12.121 1.00 . A A . 76 GLU CD 1 1
9 11325 1 1 76 GLU CG C 6.672 4.155 -10.774 1.00 . A A . 76 GLU CG 1 1
9 11326 1 1 76 GLU H H 4.094 4.505 -7.735 1.00 . A A . 76 GLU H 1 1
9 11327 1 1 76 GLU HA H 6.241 2.953 -8.421 1.00 . A A . 76 GLU HA 1 1
9 11328 1 1 76 GLU HB2 H 4.737 4.368 -9.927 1.00 . A A . 76 GLU HB2 1 1
9 11329 1 1 76 GLU HB3 H 5.832 5.700 -9.586 1.00 . A A . 76 GLU HB3 1 1
9 11330 1 1 76 GLU HG2 H 7.685 4.441 -10.531 1.00 . A A . 76 GLU HG2 1 1
9 11331 1 1 76 GLU HG3 H 6.610 3.079 -10.845 1.00 . A A . 76 GLU HG3 1 1
9 11332 1 1 76 GLU N N 4.951 4.185 -7.384 1.00 . A A . 76 GLU N 1 1
9 11333 1 1 76 GLU O O 8.434 4.091 -7.845 1.00 . A A . 76 GLU O 1 1
9 11334 1 1 76 GLU OE1 O 5.143 5.156 -12.296 1.00 . A A . 76 GLU OE1 1 1
9 11335 1 1 76 GLU OE2 O 7.196 4.812 -13.000 1.00 . A A . 76 GLU OE2 1 1
9 11336 1 1 77 THR C C 8.959 5.712 -5.411 1.00 . A A . 77 THR C 1 1
9 11337 1 1 77 THR CA C 8.314 6.526 -6.528 1.00 . A A . 77 THR CA 1 1
9 11338 1 1 77 THR CB C 7.886 7.895 -5.967 1.00 . A A . 77 THR CB 1 1
9 11339 1 1 77 THR CG2 C 9.080 8.643 -5.394 1.00 . A A . 77 THR CG2 1 1
9 11340 1 1 77 THR H H 6.289 6.206 -7.052 1.00 . A A . 77 THR H 1 1
9 11341 1 1 77 THR HA H 9.044 6.692 -7.307 1.00 . A A . 77 THR HA 1 1
9 11342 1 1 77 THR HB H 7.167 7.734 -5.176 1.00 . A A . 77 THR HB 1 1
9 11343 1 1 77 THR HG1 H 7.949 8.963 -7.624 1.00 . A A . 77 THR HG1 1 1
9 11344 1 1 77 THR HG21 H 8.742 9.336 -4.638 1.00 . A A . 77 THR HG21 1 1
9 11345 1 1 77 THR HG22 H 9.578 9.186 -6.184 1.00 . A A . 77 THR HG22 1 1
9 11346 1 1 77 THR HG23 H 9.768 7.937 -4.953 1.00 . A A . 77 THR HG23 1 1
9 11347 1 1 77 THR N N 7.185 5.814 -7.113 1.00 . A A . 77 THR N 1 1
9 11348 1 1 77 THR O O 10.071 5.204 -5.562 1.00 . A A . 77 THR O 1 1
9 11349 1 1 77 THR OG1 O 7.277 8.678 -7.000 1.00 . A A . 77 THR OG1 1 1
9 11350 1 1 78 HIS C C 9.101 3.404 -3.553 1.00 . A A . 78 HIS C 1 1
9 11351 1 1 78 HIS CA C 8.756 4.834 -3.149 1.00 . A A . 78 HIS CA 1 1
9 11352 1 1 78 HIS CB C 7.723 4.824 -2.022 1.00 . A A . 78 HIS CB 1 1
9 11353 1 1 78 HIS CD2 C 8.679 6.847 -0.710 1.00 . A A . 78 HIS CD2 1 1
9 11354 1 1 78 HIS CE1 C 6.784 7.833 -0.216 1.00 . A A . 78 HIS CE1 1 1
9 11355 1 1 78 HIS CG C 7.681 6.098 -1.236 1.00 . A A . 78 HIS CG 1 1
9 11356 1 1 78 HIS H H 7.373 6.016 -4.232 1.00 . A A . 78 HIS H 1 1
9 11357 1 1 78 HIS HA H 9.653 5.322 -2.799 1.00 . A A . 78 HIS HA 1 1
9 11358 1 1 78 HIS HB2 H 6.742 4.663 -2.444 1.00 . A A . 78 HIS HB2 1 1
9 11359 1 1 78 HIS HB3 H 7.953 4.019 -1.340 1.00 . A A . 78 HIS HB3 1 1
9 11360 1 1 78 HIS HD2 H 9.738 6.640 -0.773 1.00 . A A . 78 HIS HD2 1 1
9 11361 1 1 78 HIS HE1 H 6.062 8.534 0.174 1.00 . A A . 78 HIS HE1 1 1
9 11362 1 1 78 HIS HE2 H 8.573 8.676 0.315 1.00 . A A . 78 HIS HE2 1 1
9 11363 1 1 78 HIS N N 8.253 5.589 -4.291 1.00 . A A . 78 HIS N 1 1
9 11364 1 1 78 HIS ND1 N 6.507 6.742 -0.908 1.00 . A A . 78 HIS ND1 1 1
9 11365 1 1 78 HIS NE2 N 8.095 7.919 -0.082 1.00 . A A . 78 HIS NE2 1 1
9 11366 1 1 78 HIS O O 10.232 2.953 -3.371 1.00 . A A . 78 HIS O 1 1
9 11367 1 1 79 ALA C C 9.646 1.158 -5.263 1.00 . A A . 79 ALA C 1 1
9 11368 1 1 79 ALA CA C 8.319 1.317 -4.530 1.00 . A A . 79 ALA CA 1 1
9 11369 1 1 79 ALA CB C 7.167 0.869 -5.417 1.00 . A A . 79 ALA CB 1 1
9 11370 1 1 79 ALA H H 7.239 3.110 -4.218 1.00 . A A . 79 ALA H 1 1
9 11371 1 1 79 ALA HA H 8.328 0.691 -3.649 1.00 . A A . 79 ALA HA 1 1
9 11372 1 1 79 ALA HB1 H 7.178 -0.208 -5.503 1.00 . A A . 79 ALA HB1 1 1
9 11373 1 1 79 ALA HB2 H 6.232 1.185 -4.979 1.00 . A A . 79 ALA HB2 1 1
9 11374 1 1 79 ALA HB3 H 7.274 1.310 -6.396 1.00 . A A . 79 ALA HB3 1 1
9 11375 1 1 79 ALA N N 8.119 2.696 -4.100 1.00 . A A . 79 ALA N 1 1
9 11376 1 1 79 ALA O O 10.492 0.355 -4.868 1.00 . A A . 79 ALA O 1 1
9 11377 1 1 80 ARG C C 12.277 1.926 -6.221 1.00 . A A . 80 ARG C 1 1
9 11378 1 1 80 ARG CA C 11.047 1.869 -7.122 1.00 . A A . 80 ARG CA 1 1
9 11379 1 1 80 ARG CB C 11.084 3.021 -8.128 1.00 . A A . 80 ARG CB 1 1
9 11380 1 1 80 ARG CD C 11.021 3.518 -10.591 1.00 . A A . 80 ARG CD 1 1
9 11381 1 1 80 ARG CG C 10.434 2.687 -9.461 1.00 . A A . 80 ARG CG 1 1
9 11382 1 1 80 ARG CZ C 11.176 1.988 -12.510 1.00 . A A . 80 ARG CZ 1 1
9 11383 1 1 80 ARG H H 9.111 2.548 -6.598 1.00 . A A . 80 ARG H 1 1
9 11384 1 1 80 ARG HA H 11.051 0.933 -7.659 1.00 . A A . 80 ARG HA 1 1
9 11385 1 1 80 ARG HB2 H 10.570 3.871 -7.705 1.00 . A A . 80 ARG HB2 1 1
9 11386 1 1 80 ARG HB3 H 12.114 3.288 -8.312 1.00 . A A . 80 ARG HB3 1 1
9 11387 1 1 80 ARG HD2 H 10.687 4.539 -10.480 1.00 . A A . 80 ARG HD2 1 1
9 11388 1 1 80 ARG HD3 H 12.098 3.481 -10.525 1.00 . A A . 80 ARG HD3 1 1
9 11389 1 1 80 ARG HE H 9.874 3.491 -12.353 1.00 . A A . 80 ARG HE 1 1
9 11390 1 1 80 ARG HG2 H 10.594 1.641 -9.677 1.00 . A A . 80 ARG HG2 1 1
9 11391 1 1 80 ARG HG3 H 9.374 2.884 -9.393 1.00 . A A . 80 ARG HG3 1 1
9 11392 1 1 80 ARG HH11 H 12.498 1.628 -11.026 1.00 . A A . 80 ARG HH11 1 1
9 11393 1 1 80 ARG HH12 H 12.597 0.557 -12.384 1.00 . A A . 80 ARG HH12 1 1
9 11394 1 1 80 ARG HH21 H 9.995 2.088 -14.147 1.00 . A A . 80 ARG HH21 1 1
9 11395 1 1 80 ARG HH22 H 11.173 0.820 -14.159 1.00 . A A . 80 ARG HH22 1 1
9 11396 1 1 80 ARG N N 9.822 1.927 -6.333 1.00 . A A . 80 ARG N 1 1
9 11397 1 1 80 ARG NE N 10.609 3.025 -11.903 1.00 . A A . 80 ARG NE 1 1
9 11398 1 1 80 ARG NH1 N 12.173 1.338 -11.925 1.00 . A A . 80 ARG NH1 1 1
9 11399 1 1 80 ARG NH2 N 10.746 1.600 -13.703 1.00 . A A . 80 ARG NH2 1 1
9 11400 1 1 80 ARG O O 13.243 1.191 -6.426 1.00 . A A . 80 ARG O 1 1
9 11401 1 1 81 ALA C C 13.590 1.667 -3.516 1.00 . A A . 81 ALA C 1 1
9 11402 1 1 81 ALA CA C 13.345 2.956 -4.293 1.00 . A A . 81 ALA CA 1 1
9 11403 1 1 81 ALA CB C 13.077 4.109 -3.336 1.00 . A A . 81 ALA CB 1 1
9 11404 1 1 81 ALA H H 11.438 3.363 -5.114 1.00 . A A . 81 ALA H 1 1
9 11405 1 1 81 ALA HA H 14.231 3.194 -4.865 1.00 . A A . 81 ALA HA 1 1
9 11406 1 1 81 ALA HB1 H 13.541 5.007 -3.718 1.00 . A A . 81 ALA HB1 1 1
9 11407 1 1 81 ALA HB2 H 12.012 4.262 -3.247 1.00 . A A . 81 ALA HB2 1 1
9 11408 1 1 81 ALA HB3 H 13.490 3.874 -2.366 1.00 . A A . 81 ALA HB3 1 1
9 11409 1 1 81 ALA N N 12.235 2.805 -5.225 1.00 . A A . 81 ALA N 1 1
9 11410 1 1 81 ALA O O 14.735 1.270 -3.299 1.00 . A A . 81 ALA O 1 1
9 11411 1 1 82 ARG C C 13.072 -1.369 -3.239 1.00 . A A . 82 ARG C 1 1
9 11412 1 1 82 ARG CA C 12.605 -0.225 -2.344 1.00 . A A . 82 ARG CA 1 1
9 11413 1 1 82 ARG CB C 11.254 -0.573 -1.716 1.00 . A A . 82 ARG CB 1 1
9 11414 1 1 82 ARG CD C 9.149 0.347 -0.696 1.00 . A A . 82 ARG CD 1 1
9 11415 1 1 82 ARG CG C 10.635 0.571 -0.929 1.00 . A A . 82 ARG CG 1 1
9 11416 1 1 82 ARG CZ C 9.224 -0.286 1.678 1.00 . A A . 82 ARG CZ 1 1
9 11417 1 1 82 ARG H H 11.622 1.386 -3.302 1.00 . A A . 82 ARG H 1 1
9 11418 1 1 82 ARG HA H 13.330 -0.079 -1.557 1.00 . A A . 82 ARG HA 1 1
9 11419 1 1 82 ARG HB2 H 10.567 -0.853 -2.501 1.00 . A A . 82 ARG HB2 1 1
9 11420 1 1 82 ARG HB3 H 11.386 -1.410 -1.048 1.00 . A A . 82 ARG HB3 1 1
9 11421 1 1 82 ARG HD2 H 8.684 1.298 -0.483 1.00 . A A . 82 ARG HD2 1 1
9 11422 1 1 82 ARG HD3 H 8.717 -0.072 -1.593 1.00 . A A . 82 ARG HD3 1 1
9 11423 1 1 82 ARG HE H 8.473 -1.420 0.219 1.00 . A A . 82 ARG HE 1 1
9 11424 1 1 82 ARG HG2 H 11.131 0.647 0.027 1.00 . A A . 82 ARG HG2 1 1
9 11425 1 1 82 ARG HG3 H 10.770 1.489 -1.481 1.00 . A A . 82 ARG HG3 1 1
9 11426 1 1 82 ARG HH11 H 9.999 1.531 1.258 1.00 . A A . 82 ARG HH11 1 1
9 11427 1 1 82 ARG HH12 H 10.045 1.073 2.928 1.00 . A A . 82 ARG HH12 1 1
9 11428 1 1 82 ARG HH21 H 8.529 -2.035 2.415 1.00 . A A . 82 ARG HH21 1 1
9 11429 1 1 82 ARG HH22 H 9.210 -0.956 3.585 1.00 . A A . 82 ARG HH22 1 1
9 11430 1 1 82 ARG N N 12.507 1.019 -3.099 1.00 . A A . 82 ARG N 1 1
9 11431 1 1 82 ARG NE N 8.901 -0.562 0.420 1.00 . A A . 82 ARG NE 1 1
9 11432 1 1 82 ARG NH1 N 9.804 0.867 1.980 1.00 . A A . 82 ARG NH1 1 1
9 11433 1 1 82 ARG NH2 N 8.966 -1.165 2.639 1.00 . A A . 82 ARG NH2 1 1
9 11434 1 1 82 ARG O O 14.120 -1.970 -3.001 1.00 . A A . 82 ARG O 1 1
9 11435 1 1 83 THR C C 13.633 -2.273 -6.236 1.00 . A A . 83 THR C 1 1
9 11436 1 1 83 THR CA C 12.618 -2.738 -5.199 1.00 . A A . 83 THR CA 1 1
9 11437 1 1 83 THR CB C 11.363 -3.261 -5.924 1.00 . A A . 83 THR CB 1 1
9 11438 1 1 83 THR CG2 C 10.735 -2.167 -6.775 1.00 . A A . 83 THR CG2 1 1
9 11439 1 1 83 THR H H 11.464 -1.151 -4.406 1.00 . A A . 83 THR H 1 1
9 11440 1 1 83 THR HA H 13.045 -3.552 -4.631 1.00 . A A . 83 THR HA 1 1
9 11441 1 1 83 THR HB H 10.644 -3.578 -5.183 1.00 . A A . 83 THR HB 1 1
9 11442 1 1 83 THR HG1 H 10.946 -4.959 -6.836 1.00 . A A . 83 THR HG1 1 1
9 11443 1 1 83 THR HG21 H 9.660 -2.218 -6.689 1.00 . A A . 83 THR HG21 1 1
9 11444 1 1 83 THR HG22 H 11.021 -2.305 -7.807 1.00 . A A . 83 THR HG22 1 1
9 11445 1 1 83 THR HG23 H 11.078 -1.203 -6.431 1.00 . A A . 83 THR HG23 1 1
9 11446 1 1 83 THR N N 12.286 -1.666 -4.269 1.00 . A A . 83 THR N 1 1
9 11447 1 1 83 THR O O 13.818 -2.914 -7.270 1.00 . A A . 83 THR O 1 1
9 11448 1 1 83 THR OG1 O 11.706 -4.378 -6.752 1.00 . A A . 83 THR OG1 1 1
9 11449 1 1 84 SER C C 16.044 -1.712 -7.581 1.00 . A A . 84 SER C 1 1
9 11450 1 1 84 SER CA C 15.287 -0.599 -6.863 1.00 . A A . 84 SER CA 1 1
9 11451 1 1 84 SER CB C 16.269 0.290 -6.099 1.00 . A A . 84 SER CB 1 1
9 11452 1 1 84 SER H H 14.100 -0.686 -5.112 1.00 . A A . 84 SER H 1 1
9 11453 1 1 84 SER HA H 14.768 -0.001 -7.597 1.00 . A A . 84 SER HA 1 1
9 11454 1 1 84 SER HB2 H 16.948 0.755 -6.797 1.00 . A A . 84 SER HB2 1 1
9 11455 1 1 84 SER HB3 H 15.720 1.054 -5.567 1.00 . A A . 84 SER HB3 1 1
9 11456 1 1 84 SER HG H 17.958 -0.326 -5.321 1.00 . A A . 84 SER HG 1 1
9 11457 1 1 84 SER N N 14.291 -1.153 -5.953 1.00 . A A . 84 SER N 1 1
9 11458 1 1 84 SER O O 16.212 -1.678 -8.800 1.00 . A A . 84 SER O 1 1
9 11459 1 1 84 SER OG O 17.021 -0.466 -5.165 1.00 . A A . 84 SER OG 1 1
9 11460 1 1 85 GLY C C 16.427 -5.094 -7.409 1.00 . A A . 85 GLY C 1 1
9 11461 1 1 85 GLY CA C 17.232 -3.810 -7.396 1.00 . A A . 85 GLY CA 1 1
9 11462 1 1 85 GLY H H 16.334 -2.675 -5.850 1.00 . A A . 85 GLY H 1 1
9 11463 1 1 85 GLY HA2 H 17.504 -3.557 -8.410 1.00 . A A . 85 GLY HA2 1 1
9 11464 1 1 85 GLY HA3 H 18.133 -3.970 -6.821 1.00 . A A . 85 GLY HA3 1 1
9 11465 1 1 85 GLY N N 16.498 -2.700 -6.816 1.00 . A A . 85 GLY N 1 1
9 11466 1 1 85 GLY O O 16.549 -5.938 -6.521 1.00 . A A . 85 GLY O 1 1
9 11467 1 1 86 PRO C C 15.539 -7.689 -8.929 1.00 . A A . 86 PRO C 1 1
9 11468 1 1 86 PRO CA C 14.732 -6.441 -8.585 1.00 . A A . 86 PRO CA 1 1
9 11469 1 1 86 PRO CB C 13.802 -6.070 -9.743 1.00 . A A . 86 PRO CB 1 1
9 11470 1 1 86 PRO CD C 15.381 -4.289 -9.530 1.00 . A A . 86 PRO CD 1 1
9 11471 1 1 86 PRO CG C 14.560 -5.057 -10.528 1.00 . A A . 86 PRO CG 1 1
9 11472 1 1 86 PRO HA H 14.147 -6.626 -7.696 1.00 . A A . 86 PRO HA 1 1
9 11473 1 1 86 PRO HB2 H 13.588 -6.951 -10.333 1.00 . A A . 86 PRO HB2 1 1
9 11474 1 1 86 PRO HB3 H 12.882 -5.660 -9.353 1.00 . A A . 86 PRO HB3 1 1
9 11475 1 1 86 PRO HD2 H 16.327 -3.998 -9.963 1.00 . A A . 86 PRO HD2 1 1
9 11476 1 1 86 PRO HD3 H 14.840 -3.421 -9.184 1.00 . A A . 86 PRO HD3 1 1
9 11477 1 1 86 PRO HG2 H 15.202 -5.551 -11.242 1.00 . A A . 86 PRO HG2 1 1
9 11478 1 1 86 PRO HG3 H 13.872 -4.396 -11.035 1.00 . A A . 86 PRO HG3 1 1
9 11479 1 1 86 PRO N N 15.579 -5.254 -8.436 1.00 . A A . 86 PRO N 1 1
9 11480 1 1 86 PRO O O 16.606 -7.602 -9.536 1.00 . A A . 86 PRO O 1 1
9 11481 1 1 87 SER C C 15.319 -10.654 -10.179 1.00 . A A . 87 SER C 1 1
9 11482 1 1 87 SER CA C 15.696 -10.115 -8.803 1.00 . A A . 87 SER CA 1 1
9 11483 1 1 87 SER CB C 15.340 -11.141 -7.725 1.00 . A A . 87 SER CB 1 1
9 11484 1 1 87 SER H H 14.167 -8.853 -8.058 1.00 . A A . 87 SER H 1 1
9 11485 1 1 87 SER HA H 16.760 -9.934 -8.779 1.00 . A A . 87 SER HA 1 1
9 11486 1 1 87 SER HB2 H 15.528 -10.717 -6.751 1.00 . A A . 87 SER HB2 1 1
9 11487 1 1 87 SER HB3 H 14.294 -11.400 -7.810 1.00 . A A . 87 SER HB3 1 1
9 11488 1 1 87 SER HG H 15.858 -12.955 -7.196 1.00 . A A . 87 SER HG 1 1
9 11489 1 1 87 SER N N 15.021 -8.849 -8.538 1.00 . A A . 87 SER N 1 1
9 11490 1 1 87 SER O O 14.144 -10.686 -10.545 1.00 . A A . 87 SER O 1 1
9 11491 1 1 87 SER OG O 16.115 -12.319 -7.867 1.00 . A A . 87 SER OG 1 1
9 11492 1 1 88 SER C C 16.014 -13.134 -12.245 1.00 . A A . 88 SER C 1 1
9 11493 1 1 88 SER CA C 16.101 -11.612 -12.276 1.00 . A A . 88 SER CA 1 1
9 11494 1 1 88 SER CB C 17.224 -11.173 -13.218 1.00 . A A . 88 SER CB 1 1
9 11495 1 1 88 SER H H 17.240 -11.026 -10.590 1.00 . A A . 88 SER H 1 1
9 11496 1 1 88 SER HA H 15.164 -11.216 -12.638 1.00 . A A . 88 SER HA 1 1
9 11497 1 1 88 SER HB2 H 17.366 -10.106 -13.132 1.00 . A A . 88 SER HB2 1 1
9 11498 1 1 88 SER HB3 H 18.138 -11.681 -12.946 1.00 . A A . 88 SER HB3 1 1
9 11499 1 1 88 SER HG H 17.665 -11.283 -15.123 1.00 . A A . 88 SER HG 1 1
9 11500 1 1 88 SER N N 16.325 -11.077 -10.938 1.00 . A A . 88 SER N 1 1
9 11501 1 1 88 SER O O 16.720 -13.793 -11.482 1.00 . A A . 88 SER O 1 1
9 11502 1 1 88 SER OG O 16.911 -11.485 -14.564 1.00 . A A . 88 SER OG 1 1
9 11503 1 1 89 GLY C C 14.401 -15.598 -14.456 1.00 . A A . 89 GLY C 1 1
9 11504 1 1 89 GLY CA C 14.976 -15.129 -13.134 1.00 . A A . 89 GLY CA 1 1
9 11505 1 1 89 GLY H H 14.605 -13.114 -13.667 1.00 . A A . 89 GLY H 1 1
9 11506 1 1 89 GLY HA2 H 15.938 -15.596 -12.986 1.00 . A A . 89 GLY HA2 1 1
9 11507 1 1 89 GLY HA3 H 14.312 -15.433 -12.338 1.00 . A A . 89 GLY HA3 1 1
9 11508 1 1 89 GLY N N 15.141 -13.688 -13.081 1.00 . A A . 89 GLY N 1 1
9 11509 1 1 89 GLY O O 13.271 -15.237 -14.780 1.00 . A A . 89 GLY O 1 1
9 11510 2 2 1 ZN ZN ZN -11.303 0.233 3.297 1.00 . B A . 201 ZN ZN 1 1
9 11511 3 2 1 ZN ZN ZN 4.599 6.547 -1.693 1.00 . C A . 401 ZN ZN 1 1
10 11512 1 1 1 GLY C C 15.666 -31.361 16.058 1.00 . A A . 1 GLY C 1 1
10 11513 1 1 1 GLY CA C 16.521 -32.610 16.141 1.00 . A A . 1 GLY CA 1 1
10 11514 1 1 1 GLY H1 H 17.246 -32.022 18.041 1.00 . A A . 1 GLY H1 1 1
10 11515 1 1 1 GLY HA2 H 17.314 -32.541 15.412 1.00 . A A . 1 GLY HA2 1 1
10 11516 1 1 1 GLY HA3 H 15.906 -33.468 15.910 1.00 . A A . 1 GLY HA3 1 1
10 11517 1 1 1 GLY N N 17.107 -32.795 17.456 1.00 . A A . 1 GLY N 1 1
10 11518 1 1 1 GLY O O 15.887 -30.400 16.795 1.00 . A A . 1 GLY O 1 1
10 11519 1 1 2 SER C C 12.343 -30.674 14.944 1.00 . A A . 2 SER C 1 1
10 11520 1 1 2 SER CA C 13.802 -30.230 14.976 1.00 . A A . 2 SER CA 1 1
10 11521 1 1 2 SER CB C 14.150 -29.487 13.685 1.00 . A A . 2 SER CB 1 1
10 11522 1 1 2 SER H H 14.564 -32.169 14.599 1.00 . A A . 2 SER H 1 1
10 11523 1 1 2 SER HA H 13.944 -29.564 15.814 1.00 . A A . 2 SER HA 1 1
10 11524 1 1 2 SER HB2 H 13.604 -28.556 13.650 1.00 . A A . 2 SER HB2 1 1
10 11525 1 1 2 SER HB3 H 15.210 -29.283 13.664 1.00 . A A . 2 SER HB3 1 1
10 11526 1 1 2 SER HG H 13.204 -30.957 12.801 1.00 . A A . 2 SER HG 1 1
10 11527 1 1 2 SER N N 14.689 -31.373 15.157 1.00 . A A . 2 SER N 1 1
10 11528 1 1 2 SER O O 11.971 -31.565 14.180 1.00 . A A . 2 SER O 1 1
10 11529 1 1 2 SER OG O 13.810 -30.258 12.545 1.00 . A A . 2 SER OG 1 1
10 11530 1 1 3 SER C C 9.299 -29.212 16.415 1.00 . A A . 3 SER C 1 1
10 11531 1 1 3 SER CA C 10.103 -30.379 15.849 1.00 . A A . 3 SER CA 1 1
10 11532 1 1 3 SER CB C 9.891 -31.624 16.711 1.00 . A A . 3 SER CB 1 1
10 11533 1 1 3 SER H H 11.877 -29.344 16.362 1.00 . A A . 3 SER H 1 1
10 11534 1 1 3 SER HA H 9.760 -30.584 14.845 1.00 . A A . 3 SER HA 1 1
10 11535 1 1 3 SER HB2 H 10.458 -31.527 17.625 1.00 . A A . 3 SER HB2 1 1
10 11536 1 1 3 SER HB3 H 8.842 -31.722 16.947 1.00 . A A . 3 SER HB3 1 1
10 11537 1 1 3 SER HG H 9.620 -33.453 16.062 1.00 . A A . 3 SER HG 1 1
10 11538 1 1 3 SER N N 11.521 -30.046 15.778 1.00 . A A . 3 SER N 1 1
10 11539 1 1 3 SER O O 9.862 -28.240 16.916 1.00 . A A . 3 SER O 1 1
10 11540 1 1 3 SER OG O 10.317 -32.793 16.032 1.00 . A A . 3 SER OG 1 1
10 11541 1 1 4 GLY C C 6.041 -28.792 17.768 1.00 . A A . 4 GLY C 1 1
10 11542 1 1 4 GLY CA C 7.114 -28.265 16.837 1.00 . A A . 4 GLY CA 1 1
10 11543 1 1 4 GLY H H 7.581 -30.115 15.921 1.00 . A A . 4 GLY H 1 1
10 11544 1 1 4 GLY HA2 H 7.718 -27.546 17.372 1.00 . A A . 4 GLY HA2 1 1
10 11545 1 1 4 GLY HA3 H 6.639 -27.771 16.003 1.00 . A A . 4 GLY HA3 1 1
10 11546 1 1 4 GLY N N 7.976 -29.317 16.331 1.00 . A A . 4 GLY N 1 1
10 11547 1 1 4 GLY O O 5.988 -29.989 18.050 1.00 . A A . 4 GLY O 1 1
10 11548 1 1 5 SER C C 3.064 -27.171 19.259 1.00 . A A . 5 SER C 1 1
10 11549 1 1 5 SER CA C 4.109 -28.278 19.158 1.00 . A A . 5 SER CA 1 1
10 11550 1 1 5 SER CB C 4.673 -28.591 20.545 1.00 . A A . 5 SER CB 1 1
10 11551 1 1 5 SER H H 5.278 -26.957 17.986 1.00 . A A . 5 SER H 1 1
10 11552 1 1 5 SER HA H 3.639 -29.166 18.761 1.00 . A A . 5 SER HA 1 1
10 11553 1 1 5 SER HB2 H 5.512 -27.942 20.744 1.00 . A A . 5 SER HB2 1 1
10 11554 1 1 5 SER HB3 H 3.906 -28.426 21.288 1.00 . A A . 5 SER HB3 1 1
10 11555 1 1 5 SER HG H 4.417 -30.473 21.023 1.00 . A A . 5 SER HG 1 1
10 11556 1 1 5 SER N N 5.183 -27.897 18.248 1.00 . A A . 5 SER N 1 1
10 11557 1 1 5 SER O O 3.333 -26.017 18.925 1.00 . A A . 5 SER O 1 1
10 11558 1 1 5 SER OG O 5.108 -29.937 20.627 1.00 . A A . 5 SER OG 1 1
10 11559 1 1 6 SER C C -0.110 -26.933 21.045 1.00 . A A . 6 SER C 1 1
10 11560 1 1 6 SER CA C 0.784 -26.571 19.863 1.00 . A A . 6 SER CA 1 1
10 11561 1 1 6 SER CB C -0.046 -26.516 18.579 1.00 . A A . 6 SER CB 1 1
10 11562 1 1 6 SER H H 1.719 -28.468 19.970 1.00 . A A . 6 SER H 1 1
10 11563 1 1 6 SER HA H 1.221 -25.600 20.041 1.00 . A A . 6 SER HA 1 1
10 11564 1 1 6 SER HB2 H -0.555 -27.458 18.441 1.00 . A A . 6 SER HB2 1 1
10 11565 1 1 6 SER HB3 H -0.775 -25.722 18.659 1.00 . A A . 6 SER HB3 1 1
10 11566 1 1 6 SER HG H 0.847 -27.072 16.926 1.00 . A A . 6 SER HG 1 1
10 11567 1 1 6 SER N N 1.872 -27.532 19.721 1.00 . A A . 6 SER N 1 1
10 11568 1 1 6 SER O O -0.011 -28.026 21.601 1.00 . A A . 6 SER O 1 1
10 11569 1 1 6 SER OG O 0.775 -26.271 17.450 1.00 . A A . 6 SER OG 1 1
10 11570 1 1 7 GLY C C -2.258 -24.969 23.264 1.00 . A A . 7 GLY C 1 1
10 11571 1 1 7 GLY CA C -1.884 -26.245 22.537 1.00 . A A . 7 GLY CA 1 1
10 11572 1 1 7 GLY H H -1.019 -25.153 20.943 1.00 . A A . 7 GLY H 1 1
10 11573 1 1 7 GLY HA2 H -2.784 -26.712 22.165 1.00 . A A . 7 GLY HA2 1 1
10 11574 1 1 7 GLY HA3 H -1.404 -26.916 23.235 1.00 . A A . 7 GLY HA3 1 1
10 11575 1 1 7 GLY N N -0.985 -26.006 21.423 1.00 . A A . 7 GLY N 1 1
10 11576 1 1 7 GLY O O -1.387 -24.227 23.719 1.00 . A A . 7 GLY O 1 1
10 11577 1 1 8 VAL C C -5.333 -23.802 24.813 1.00 . A A . 8 VAL C 1 1
10 11578 1 1 8 VAL CA C -4.045 -23.515 24.050 1.00 . A A . 8 VAL CA 1 1
10 11579 1 1 8 VAL CB C -4.298 -22.369 23.052 1.00 . A A . 8 VAL CB 1 1
10 11580 1 1 8 VAL CG1 C -3.001 -21.956 22.373 1.00 . A A . 8 VAL CG1 1 1
10 11581 1 1 8 VAL CG2 C -5.340 -22.780 22.022 1.00 . A A . 8 VAL CG2 1 1
10 11582 1 1 8 VAL H H -4.203 -25.340 22.990 1.00 . A A . 8 VAL H 1 1
10 11583 1 1 8 VAL HA H -3.287 -23.194 24.749 1.00 . A A . 8 VAL HA 1 1
10 11584 1 1 8 VAL HB H -4.678 -21.519 23.599 1.00 . A A . 8 VAL HB 1 1
10 11585 1 1 8 VAL HG11 H -3.204 -21.178 21.652 1.00 . A A . 8 VAL HG11 1 1
10 11586 1 1 8 VAL HG12 H -2.307 -21.589 23.115 1.00 . A A . 8 VAL HG12 1 1
10 11587 1 1 8 VAL HG13 H -2.571 -22.809 21.869 1.00 . A A . 8 VAL HG13 1 1
10 11588 1 1 8 VAL HG21 H -6.283 -22.959 22.518 1.00 . A A . 8 VAL HG21 1 1
10 11589 1 1 8 VAL HG22 H -5.460 -21.989 21.296 1.00 . A A . 8 VAL HG22 1 1
10 11590 1 1 8 VAL HG23 H -5.018 -23.681 21.523 1.00 . A A . 8 VAL HG23 1 1
10 11591 1 1 8 VAL N N -3.557 -24.711 23.373 1.00 . A A . 8 VAL N 1 1
10 11592 1 1 8 VAL O O -6.107 -24.682 24.436 1.00 . A A . 8 VAL O 1 1
10 11593 1 1 9 ARG C C -7.263 -21.884 27.214 1.00 . A A . 9 ARG C 1 1
10 11594 1 1 9 ARG CA C -6.751 -23.228 26.706 1.00 . A A . 9 ARG CA 1 1
10 11595 1 1 9 ARG CB C -6.455 -24.153 27.888 1.00 . A A . 9 ARG CB 1 1
10 11596 1 1 9 ARG CD C -8.811 -24.899 28.343 1.00 . A A . 9 ARG CD 1 1
10 11597 1 1 9 ARG CG C -7.578 -24.214 28.910 1.00 . A A . 9 ARG CG 1 1
10 11598 1 1 9 ARG CZ C -9.470 -27.232 27.931 1.00 . A A . 9 ARG CZ 1 1
10 11599 1 1 9 ARG H H -4.902 -22.368 26.138 1.00 . A A . 9 ARG H 1 1
10 11600 1 1 9 ARG HA H -7.513 -23.680 26.089 1.00 . A A . 9 ARG HA 1 1
10 11601 1 1 9 ARG HB2 H -6.284 -25.152 27.514 1.00 . A A . 9 ARG HB2 1 1
10 11602 1 1 9 ARG HB3 H -5.562 -23.806 28.386 1.00 . A A . 9 ARG HB3 1 1
10 11603 1 1 9 ARG HD2 H -9.589 -24.889 29.091 1.00 . A A . 9 ARG HD2 1 1
10 11604 1 1 9 ARG HD3 H -9.142 -24.352 27.473 1.00 . A A . 9 ARG HD3 1 1
10 11605 1 1 9 ARG HE H -7.622 -26.513 27.710 1.00 . A A . 9 ARG HE 1 1
10 11606 1 1 9 ARG HG2 H -7.238 -24.767 29.773 1.00 . A A . 9 ARG HG2 1 1
10 11607 1 1 9 ARG HG3 H -7.839 -23.208 29.205 1.00 . A A . 9 ARG HG3 1 1
10 11608 1 1 9 ARG HH11 H -10.969 -26.019 28.533 1.00 . A A . 9 ARG HH11 1 1
10 11609 1 1 9 ARG HH12 H -11.419 -27.666 28.239 1.00 . A A . 9 ARG HH12 1 1
10 11610 1 1 9 ARG HH21 H -8.203 -28.684 27.319 1.00 . A A . 9 ARG HH21 1 1
10 11611 1 1 9 ARG HH22 H -9.846 -29.181 27.550 1.00 . A A . 9 ARG HH22 1 1
10 11612 1 1 9 ARG N N -5.557 -23.054 25.888 1.00 . A A . 9 ARG N 1 1
10 11613 1 1 9 ARG NE N -8.541 -26.282 27.959 1.00 . A A . 9 ARG NE 1 1
10 11614 1 1 9 ARG NH1 N -10.722 -26.949 28.262 1.00 . A A . 9 ARG NH1 1 1
10 11615 1 1 9 ARG NH2 N -9.146 -28.467 27.570 1.00 . A A . 9 ARG NH2 1 1
10 11616 1 1 9 ARG O O -6.644 -21.257 28.073 1.00 . A A . 9 ARG O 1 1
10 11617 1 1 10 ALA C C -10.497 -20.174 26.822 1.00 . A A . 10 ALA C 1 1
10 11618 1 1 10 ALA CA C -8.994 -20.179 27.077 1.00 . A A . 10 ALA CA 1 1
10 11619 1 1 10 ALA CB C -8.327 -19.027 26.340 1.00 . A A . 10 ALA CB 1 1
10 11620 1 1 10 ALA H H -8.845 -21.992 25.997 1.00 . A A . 10 ALA H 1 1
10 11621 1 1 10 ALA HA H -8.818 -20.046 28.135 1.00 . A A . 10 ALA HA 1 1
10 11622 1 1 10 ALA HB1 H -7.290 -18.963 26.636 1.00 . A A . 10 ALA HB1 1 1
10 11623 1 1 10 ALA HB2 H -8.388 -19.197 25.275 1.00 . A A . 10 ALA HB2 1 1
10 11624 1 1 10 ALA HB3 H -8.830 -18.103 26.586 1.00 . A A . 10 ALA HB3 1 1
10 11625 1 1 10 ALA N N -8.397 -21.447 26.677 1.00 . A A . 10 ALA N 1 1
10 11626 1 1 10 ALA O O -11.003 -20.862 25.936 1.00 . A A . 10 ALA O 1 1
10 11627 1 1 11 PRO C C -13.108 -18.544 26.220 1.00 . A A . 11 PRO C 1 1
10 11628 1 1 11 PRO CA C -12.687 -19.267 27.496 1.00 . A A . 11 PRO CA 1 1
10 11629 1 1 11 PRO CB C -13.083 -18.450 28.728 1.00 . A A . 11 PRO CB 1 1
10 11630 1 1 11 PRO CD C -10.694 -18.531 28.694 1.00 . A A . 11 PRO CD 1 1
10 11631 1 1 11 PRO CG C -11.864 -17.665 29.070 1.00 . A A . 11 PRO CG 1 1
10 11632 1 1 11 PRO HA H -13.164 -20.235 27.534 1.00 . A A . 11 PRO HA 1 1
10 11633 1 1 11 PRO HB2 H -13.914 -17.804 28.484 1.00 . A A . 11 PRO HB2 1 1
10 11634 1 1 11 PRO HB3 H -13.361 -19.116 29.531 1.00 . A A . 11 PRO HB3 1 1
10 11635 1 1 11 PRO HD2 H -9.875 -17.925 28.336 1.00 . A A . 11 PRO HD2 1 1
10 11636 1 1 11 PRO HD3 H -10.382 -19.130 29.537 1.00 . A A . 11 PRO HD3 1 1
10 11637 1 1 11 PRO HG2 H -11.848 -16.746 28.503 1.00 . A A . 11 PRO HG2 1 1
10 11638 1 1 11 PRO HG3 H -11.848 -17.454 30.129 1.00 . A A . 11 PRO HG3 1 1
10 11639 1 1 11 PRO N N -11.230 -19.380 27.617 1.00 . A A . 11 PRO N 1 1
10 11640 1 1 11 PRO O O -12.270 -18.179 25.396 1.00 . A A . 11 PRO O 1 1
10 11641 1 1 12 VAL C C -16.325 -17.078 25.171 1.00 . A A . 12 VAL C 1 1
10 11642 1 1 12 VAL CA C -14.945 -17.661 24.890 1.00 . A A . 12 VAL CA 1 1
10 11643 1 1 12 VAL CB C -15.038 -18.613 23.684 1.00 . A A . 12 VAL CB 1 1
10 11644 1 1 12 VAL CG1 C -16.062 -19.707 23.945 1.00 . A A . 12 VAL CG1 1 1
10 11645 1 1 12 VAL CG2 C -15.382 -17.840 22.420 1.00 . A A . 12 VAL CG2 1 1
10 11646 1 1 12 VAL H H -15.031 -18.655 26.756 1.00 . A A . 12 VAL H 1 1
10 11647 1 1 12 VAL HA H -14.270 -16.856 24.636 1.00 . A A . 12 VAL HA 1 1
10 11648 1 1 12 VAL HB H -14.074 -19.080 23.544 1.00 . A A . 12 VAL HB 1 1
10 11649 1 1 12 VAL HG11 H -17.020 -19.406 23.545 1.00 . A A . 12 VAL HG11 1 1
10 11650 1 1 12 VAL HG12 H -15.742 -20.622 23.467 1.00 . A A . 12 VAL HG12 1 1
10 11651 1 1 12 VAL HG13 H -16.152 -19.869 25.009 1.00 . A A . 12 VAL HG13 1 1
10 11652 1 1 12 VAL HG21 H -16.031 -17.014 22.670 1.00 . A A . 12 VAL HG21 1 1
10 11653 1 1 12 VAL HG22 H -14.475 -17.462 21.970 1.00 . A A . 12 VAL HG22 1 1
10 11654 1 1 12 VAL HG23 H -15.884 -18.494 21.722 1.00 . A A . 12 VAL HG23 1 1
10 11655 1 1 12 VAL N N -14.412 -18.341 26.065 1.00 . A A . 12 VAL N 1 1
10 11656 1 1 12 VAL O O -17.111 -17.649 25.929 1.00 . A A . 12 VAL O 1 1
10 11657 1 1 13 THR C C -18.944 -15.818 23.769 1.00 . A A . 13 THR C 1 1
10 11658 1 1 13 THR CA C -17.902 -15.275 24.740 1.00 . A A . 13 THR CA 1 1
10 11659 1 1 13 THR CB C -17.783 -13.751 24.547 1.00 . A A . 13 THR CB 1 1
10 11660 1 1 13 THR CG2 C -17.312 -13.419 23.139 1.00 . A A . 13 THR CG2 1 1
10 11661 1 1 13 THR H H -15.949 -15.529 23.965 1.00 . A A . 13 THR H 1 1
10 11662 1 1 13 THR HA H -18.233 -15.464 25.751 1.00 . A A . 13 THR HA 1 1
10 11663 1 1 13 THR HB H -17.058 -13.370 25.253 1.00 . A A . 13 THR HB 1 1
10 11664 1 1 13 THR HG1 H -18.992 -12.193 24.570 1.00 . A A . 13 THR HG1 1 1
10 11665 1 1 13 THR HG21 H -17.848 -12.555 22.775 1.00 . A A . 13 THR HG21 1 1
10 11666 1 1 13 THR HG22 H -17.500 -14.260 22.489 1.00 . A A . 13 THR HG22 1 1
10 11667 1 1 13 THR HG23 H -16.254 -13.206 23.155 1.00 . A A . 13 THR HG23 1 1
10 11668 1 1 13 THR N N -16.617 -15.936 24.556 1.00 . A A . 13 THR N 1 1
10 11669 1 1 13 THR O O -18.604 -16.380 22.728 1.00 . A A . 13 THR O 1 1
10 11670 1 1 13 THR OG1 O -19.048 -13.126 24.793 1.00 . A A . 13 THR OG1 1 1
10 11671 1 1 14 LYS C C -21.158 -15.603 21.847 1.00 . A A . 14 LYS C 1 1
10 11672 1 1 14 LYS CA C -21.309 -16.119 23.274 1.00 . A A . 14 LYS CA 1 1
10 11673 1 1 14 LYS CB C -22.653 -15.671 23.851 1.00 . A A . 14 LYS CB 1 1
10 11674 1 1 14 LYS CD C -24.463 -16.059 25.549 1.00 . A A . 14 LYS CD 1 1
10 11675 1 1 14 LYS CE C -25.734 -16.513 24.846 1.00 . A A . 14 LYS CE 1 1
10 11676 1 1 14 LYS CG C -23.223 -16.630 24.882 1.00 . A A . 14 LYS CG 1 1
10 11677 1 1 14 LYS H H -20.423 -15.192 24.959 1.00 . A A . 14 LYS H 1 1
10 11678 1 1 14 LYS HA H -21.274 -17.198 23.260 1.00 . A A . 14 LYS HA 1 1
10 11679 1 1 14 LYS HB2 H -22.527 -14.706 24.319 1.00 . A A . 14 LYS HB2 1 1
10 11680 1 1 14 LYS HB3 H -23.365 -15.579 23.043 1.00 . A A . 14 LYS HB3 1 1
10 11681 1 1 14 LYS HD2 H -24.495 -16.392 26.576 1.00 . A A . 14 LYS HD2 1 1
10 11682 1 1 14 LYS HD3 H -24.412 -14.980 25.521 1.00 . A A . 14 LYS HD3 1 1
10 11683 1 1 14 LYS HE2 H -25.609 -17.537 24.530 1.00 . A A . 14 LYS HE2 1 1
10 11684 1 1 14 LYS HE3 H -26.557 -16.448 25.542 1.00 . A A . 14 LYS HE3 1 1
10 11685 1 1 14 LYS HG2 H -23.485 -17.556 24.392 1.00 . A A . 14 LYS HG2 1 1
10 11686 1 1 14 LYS HG3 H -22.474 -16.819 25.637 1.00 . A A . 14 LYS HG3 1 1
10 11687 1 1 14 LYS HZ1 H -25.240 -15.694 22.988 1.00 . A A . 14 LYS HZ1 1 1
10 11688 1 1 14 LYS HZ2 H -26.205 -14.688 23.945 1.00 . A A . 14 LYS HZ2 1 1
10 11689 1 1 14 LYS HZ3 H -26.888 -16.029 23.173 1.00 . A A . 14 LYS HZ3 1 1
10 11690 1 1 14 LYS N N -20.215 -15.647 24.116 1.00 . A A . 14 LYS N 1 1
10 11691 1 1 14 LYS NZ N -26.038 -15.672 23.655 1.00 . A A . 14 LYS NZ 1 1
10 11692 1 1 14 LYS O O -21.333 -14.413 21.585 1.00 . A A . 14 LYS O 1 1
10 11693 1 1 15 VAL C C -22.010 -15.989 18.829 1.00 . A A . 15 VAL C 1 1
10 11694 1 1 15 VAL CA C -20.662 -16.141 19.526 1.00 . A A . 15 VAL CA 1 1
10 11695 1 1 15 VAL CB C -19.822 -17.190 18.772 1.00 . A A . 15 VAL CB 1 1
10 11696 1 1 15 VAL CG1 C -19.696 -16.817 17.303 1.00 . A A . 15 VAL CG1 1 1
10 11697 1 1 15 VAL CG2 C -18.451 -17.335 19.414 1.00 . A A . 15 VAL CG2 1 1
10 11698 1 1 15 VAL H H -20.707 -17.439 21.197 1.00 . A A . 15 VAL H 1 1
10 11699 1 1 15 VAL HA H -20.139 -15.197 19.487 1.00 . A A . 15 VAL HA 1 1
10 11700 1 1 15 VAL HB H -20.329 -18.141 18.837 1.00 . A A . 15 VAL HB 1 1
10 11701 1 1 15 VAL HG11 H -20.444 -17.348 16.731 1.00 . A A . 15 VAL HG11 1 1
10 11702 1 1 15 VAL HG12 H -19.841 -15.753 17.187 1.00 . A A . 15 VAL HG12 1 1
10 11703 1 1 15 VAL HG13 H -18.713 -17.088 16.946 1.00 . A A . 15 VAL HG13 1 1
10 11704 1 1 15 VAL HG21 H -18.507 -17.041 20.451 1.00 . A A . 15 VAL HG21 1 1
10 11705 1 1 15 VAL HG22 H -18.129 -18.364 19.348 1.00 . A A . 15 VAL HG22 1 1
10 11706 1 1 15 VAL HG23 H -17.743 -16.703 18.898 1.00 . A A . 15 VAL HG23 1 1
10 11707 1 1 15 VAL N N -20.833 -16.505 20.927 1.00 . A A . 15 VAL N 1 1
10 11708 1 1 15 VAL O O -22.973 -16.681 19.159 1.00 . A A . 15 VAL O 1 1
10 11709 1 1 16 HIS C C -23.617 -16.009 16.194 1.00 . A A . 16 HIS C 1 1
10 11710 1 1 16 HIS CA C -23.300 -14.836 17.116 1.00 . A A . 16 HIS CA 1 1
10 11711 1 1 16 HIS CB C -23.181 -13.549 16.300 1.00 . A A . 16 HIS CB 1 1
10 11712 1 1 16 HIS CD2 C -20.679 -13.445 15.623 1.00 . A A . 16 HIS CD2 1 1
10 11713 1 1 16 HIS CE1 C -20.929 -13.582 13.450 1.00 . A A . 16 HIS CE1 1 1
10 11714 1 1 16 HIS CG C -22.006 -13.535 15.371 1.00 . A A . 16 HIS CG 1 1
10 11715 1 1 16 HIS H H -21.268 -14.559 17.644 1.00 . A A . 16 HIS H 1 1
10 11716 1 1 16 HIS HA H -24.103 -14.727 17.828 1.00 . A A . 16 HIS HA 1 1
10 11717 1 1 16 HIS HB2 H -24.074 -13.423 15.706 1.00 . A A . 16 HIS HB2 1 1
10 11718 1 1 16 HIS HB3 H -23.081 -12.710 16.974 1.00 . A A . 16 HIS HB3 1 1
10 11719 1 1 16 HIS HD1 H -22.971 -13.694 13.505 1.00 . A A . 16 HIS HD1 1 1
10 11720 1 1 16 HIS HD2 H -20.214 -13.364 16.596 1.00 . A A . 16 HIS HD2 1 1
10 11721 1 1 16 HIS HE1 H -20.717 -13.629 12.392 1.00 . A A . 16 HIS HE1 1 1
10 11722 1 1 16 HIS HE2 H -19.061 -13.516 14.286 1.00 . A A . 16 HIS HE2 1 1
10 11723 1 1 16 HIS N N -22.070 -15.079 17.861 1.00 . A A . 16 HIS N 1 1
10 11724 1 1 16 HIS ND1 N -22.129 -13.618 14.000 1.00 . A A . 16 HIS ND1 1 1
10 11725 1 1 16 HIS NE2 N -20.031 -13.477 14.413 1.00 . A A . 16 HIS NE2 1 1
10 11726 1 1 16 HIS O O -22.842 -16.960 16.094 1.00 . A A . 16 HIS O 1 1
10 11727 1 1 17 GLY C C -23.985 -17.601 13.876 1.00 . A A . 17 GLY C 1 1
10 11728 1 1 17 GLY CA C -25.161 -16.998 14.618 1.00 . A A . 17 GLY CA 1 1
10 11729 1 1 17 GLY H H -25.340 -15.153 15.642 1.00 . A A . 17 GLY H 1 1
10 11730 1 1 17 GLY HA2 H -25.651 -17.775 15.186 1.00 . A A . 17 GLY HA2 1 1
10 11731 1 1 17 GLY HA3 H -25.860 -16.598 13.898 1.00 . A A . 17 GLY HA3 1 1
10 11732 1 1 17 GLY N N -24.762 -15.936 15.522 1.00 . A A . 17 GLY N 1 1
10 11733 1 1 17 GLY O O -22.957 -16.949 13.694 1.00 . A A . 17 GLY O 1 1
10 11734 1 1 18 GLY C C -22.875 -18.966 11.328 1.00 . A A . 18 GLY C 1 1
10 11735 1 1 18 GLY CA C -23.068 -19.520 12.726 1.00 . A A . 18 GLY CA 1 1
10 11736 1 1 18 GLY H H -24.978 -19.320 13.619 1.00 . A A . 18 GLY H 1 1
10 11737 1 1 18 GLY HA2 H -22.148 -19.404 13.278 1.00 . A A . 18 GLY HA2 1 1
10 11738 1 1 18 GLY HA3 H -23.303 -20.572 12.654 1.00 . A A . 18 GLY HA3 1 1
10 11739 1 1 18 GLY N N -24.135 -18.850 13.446 1.00 . A A . 18 GLY N 1 1
10 11740 1 1 18 GLY O O -22.242 -17.927 11.147 1.00 . A A . 18 GLY O 1 1
10 11741 1 1 19 ALA C C -24.615 -19.452 8.196 1.00 . A A . 19 ALA C 1 1
10 11742 1 1 19 ALA CA C -23.307 -19.234 8.948 1.00 . A A . 19 ALA CA 1 1
10 11743 1 1 19 ALA CB C -22.170 -19.975 8.259 1.00 . A A . 19 ALA CB 1 1
10 11744 1 1 19 ALA H H -23.915 -20.483 10.544 1.00 . A A . 19 ALA H 1 1
10 11745 1 1 19 ALA HA H -23.071 -18.179 8.942 1.00 . A A . 19 ALA HA 1 1
10 11746 1 1 19 ALA HB1 H -22.270 -21.035 8.442 1.00 . A A . 19 ALA HB1 1 1
10 11747 1 1 19 ALA HB2 H -22.210 -19.787 7.197 1.00 . A A . 19 ALA HB2 1 1
10 11748 1 1 19 ALA HB3 H -21.225 -19.629 8.651 1.00 . A A . 19 ALA HB3 1 1
10 11749 1 1 19 ALA N N -23.422 -19.662 10.336 1.00 . A A . 19 ALA N 1 1
10 11750 1 1 19 ALA O O -25.288 -20.465 8.382 1.00 . A A . 19 ALA O 1 1
10 11751 1 1 20 GLY C C -26.420 -17.407 5.671 1.00 . A A . 20 GLY C 1 1
10 11752 1 1 20 GLY CA C -26.198 -18.600 6.579 1.00 . A A . 20 GLY CA 1 1
10 11753 1 1 20 GLY H H -24.394 -17.708 7.237 1.00 . A A . 20 GLY H 1 1
10 11754 1 1 20 GLY HA2 H -26.157 -19.495 5.976 1.00 . A A . 20 GLY HA2 1 1
10 11755 1 1 20 GLY HA3 H -27.031 -18.677 7.263 1.00 . A A . 20 GLY HA3 1 1
10 11756 1 1 20 GLY N N -24.971 -18.494 7.345 1.00 . A A . 20 GLY N 1 1
10 11757 1 1 20 GLY O O -26.611 -16.286 6.143 1.00 . A A . 20 GLY O 1 1
10 11758 1 1 21 SER C C -25.572 -15.463 3.594 1.00 . A A . 21 SER C 1 1
10 11759 1 1 21 SER CA C -26.589 -16.582 3.387 1.00 . A A . 21 SER CA 1 1
10 11760 1 1 21 SER CB C -28.008 -16.021 3.488 1.00 . A A . 21 SER CB 1 1
10 11761 1 1 21 SER H H -26.238 -18.562 4.049 1.00 . A A . 21 SER H 1 1
10 11762 1 1 21 SER HA H -26.446 -17.004 2.403 1.00 . A A . 21 SER HA 1 1
10 11763 1 1 21 SER HB2 H -28.126 -15.515 4.434 1.00 . A A . 21 SER HB2 1 1
10 11764 1 1 21 SER HB3 H -28.175 -15.322 2.682 1.00 . A A . 21 SER HB3 1 1
10 11765 1 1 21 SER HG H -28.574 -17.833 3.003 1.00 . A A . 21 SER HG 1 1
10 11766 1 1 21 SER N N -26.394 -17.647 4.364 1.00 . A A . 21 SER N 1 1
10 11767 1 1 21 SER O O -25.913 -14.282 3.536 1.00 . A A . 21 SER O 1 1
10 11768 1 1 21 SER OG O -28.973 -17.056 3.401 1.00 . A A . 21 SER OG 1 1
10 11769 1 1 22 ALA C C -23.067 -13.987 2.823 1.00 . A A . 22 ALA C 1 1
10 11770 1 1 22 ALA CA C -23.255 -14.875 4.049 1.00 . A A . 22 ALA CA 1 1
10 11771 1 1 22 ALA CB C -21.955 -15.588 4.390 1.00 . A A . 22 ALA CB 1 1
10 11772 1 1 22 ALA H H -24.113 -16.801 3.869 1.00 . A A . 22 ALA H 1 1
10 11773 1 1 22 ALA HA H -23.530 -14.256 4.891 1.00 . A A . 22 ALA HA 1 1
10 11774 1 1 22 ALA HB1 H -21.246 -14.873 4.784 1.00 . A A . 22 ALA HB1 1 1
10 11775 1 1 22 ALA HB2 H -22.147 -16.350 5.131 1.00 . A A . 22 ALA HB2 1 1
10 11776 1 1 22 ALA HB3 H -21.550 -16.044 3.500 1.00 . A A . 22 ALA HB3 1 1
10 11777 1 1 22 ALA N N -24.322 -15.845 3.835 1.00 . A A . 22 ALA N 1 1
10 11778 1 1 22 ALA O O -23.530 -14.315 1.731 1.00 . A A . 22 ALA O 1 1
10 11779 1 1 23 GLN C C -21.070 -12.462 0.977 1.00 . A A . 23 GLN C 1 1
10 11780 1 1 23 GLN CA C -22.139 -11.926 1.923 1.00 . A A . 23 GLN CA 1 1
10 11781 1 1 23 GLN CB C -21.711 -10.565 2.477 1.00 . A A . 23 GLN CB 1 1
10 11782 1 1 23 GLN CD C -22.418 -8.478 3.712 1.00 . A A . 23 GLN CD 1 1
10 11783 1 1 23 GLN CG C -22.873 -9.711 2.957 1.00 . A A . 23 GLN CG 1 1
10 11784 1 1 23 GLN H H -22.042 -12.655 3.907 1.00 . A A . 23 GLN H 1 1
10 11785 1 1 23 GLN HA H -23.060 -11.806 1.373 1.00 . A A . 23 GLN HA 1 1
10 11786 1 1 23 GLN HB2 H -21.040 -10.724 3.308 1.00 . A A . 23 GLN HB2 1 1
10 11787 1 1 23 GLN HB3 H -21.190 -10.023 1.702 1.00 . A A . 23 GLN HB3 1 1
10 11788 1 1 23 GLN HE21 H -24.068 -7.508 3.172 1.00 . A A . 23 GLN HE21 1 1
10 11789 1 1 23 GLN HE22 H -22.961 -6.618 4.155 1.00 . A A . 23 GLN HE22 1 1
10 11790 1 1 23 GLN HG2 H -23.450 -9.397 2.100 1.00 . A A . 23 GLN HG2 1 1
10 11791 1 1 23 GLN HG3 H -23.494 -10.306 3.610 1.00 . A A . 23 GLN HG3 1 1
10 11792 1 1 23 GLN N N -22.386 -12.861 3.013 1.00 . A A . 23 GLN N 1 1
10 11793 1 1 23 GLN NE2 N -23.230 -7.428 3.676 1.00 . A A . 23 GLN NE2 1 1
10 11794 1 1 23 GLN O O -21.153 -12.279 -0.238 1.00 . A A . 23 GLN O 1 1
10 11795 1 1 23 GLN OE1 O -21.347 -8.468 4.320 1.00 . A A . 23 GLN OE1 1 1
10 11796 1 1 24 ARG C C -18.212 -12.586 0.020 1.00 . A A . 24 ARG C 1 1
10 11797 1 1 24 ARG CA C -18.979 -13.686 0.749 1.00 . A A . 24 ARG CA 1 1
10 11798 1 1 24 ARG CB C -19.525 -14.696 -0.262 1.00 . A A . 24 ARG CB 1 1
10 11799 1 1 24 ARG CD C -18.967 -16.957 0.682 1.00 . A A . 24 ARG CD 1 1
10 11800 1 1 24 ARG CG C -20.075 -15.961 0.378 1.00 . A A . 24 ARG CG 1 1
10 11801 1 1 24 ARG CZ C -18.822 -18.932 2.141 1.00 . A A . 24 ARG CZ 1 1
10 11802 1 1 24 ARG H H -20.055 -13.238 2.515 1.00 . A A . 24 ARG H 1 1
10 11803 1 1 24 ARG HA H -18.304 -14.193 1.422 1.00 . A A . 24 ARG HA 1 1
10 11804 1 1 24 ARG HB2 H -20.320 -14.230 -0.826 1.00 . A A . 24 ARG HB2 1 1
10 11805 1 1 24 ARG HB3 H -18.732 -14.976 -0.938 1.00 . A A . 24 ARG HB3 1 1
10 11806 1 1 24 ARG HD2 H -18.447 -17.189 -0.235 1.00 . A A . 24 ARG HD2 1 1
10 11807 1 1 24 ARG HD3 H -18.279 -16.507 1.382 1.00 . A A . 24 ARG HD3 1 1
10 11808 1 1 24 ARG HE H -20.375 -18.491 0.970 1.00 . A A . 24 ARG HE 1 1
10 11809 1 1 24 ARG HG2 H -20.572 -15.700 1.300 1.00 . A A . 24 ARG HG2 1 1
10 11810 1 1 24 ARG HG3 H -20.782 -16.417 -0.299 1.00 . A A . 24 ARG HG3 1 1
10 11811 1 1 24 ARG HH11 H -17.209 -17.717 2.191 1.00 . A A . 24 ARG HH11 1 1
10 11812 1 1 24 ARG HH12 H -17.119 -19.112 3.214 1.00 . A A . 24 ARG HH12 1 1
10 11813 1 1 24 ARG HH21 H -20.270 -20.331 2.313 1.00 . A A . 24 ARG HH21 1 1
10 11814 1 1 24 ARG HH22 H -18.861 -20.599 3.283 1.00 . A A . 24 ARG HH22 1 1
10 11815 1 1 24 ARG N N -20.065 -13.125 1.542 1.00 . A A . 24 ARG N 1 1
10 11816 1 1 24 ARG NE N -19.487 -18.195 1.257 1.00 . A A . 24 ARG NE 1 1
10 11817 1 1 24 ARG NH1 N -17.618 -18.556 2.548 1.00 . A A . 24 ARG NH1 1 1
10 11818 1 1 24 ARG NH2 N -19.362 -20.045 2.618 1.00 . A A . 24 ARG NH2 1 1
10 11819 1 1 24 ARG O O -17.907 -12.710 -1.166 1.00 . A A . 24 ARG O 1 1
10 11820 1 1 25 MET C C -15.805 -10.238 0.814 1.00 . A A . 25 MET C 1 1
10 11821 1 1 25 MET CA C -17.175 -10.389 0.160 1.00 . A A . 25 MET CA 1 1
10 11822 1 1 25 MET CB C -17.974 -9.095 0.320 1.00 . A A . 25 MET CB 1 1
10 11823 1 1 25 MET CE C -17.369 -9.503 4.216 1.00 . A A . 25 MET CE 1 1
10 11824 1 1 25 MET CG C -17.830 -8.456 1.692 1.00 . A A . 25 MET CG 1 1
10 11825 1 1 25 MET H H -18.176 -11.470 1.679 1.00 . A A . 25 MET H 1 1
10 11826 1 1 25 MET HA H -17.038 -10.590 -0.892 1.00 . A A . 25 MET HA 1 1
10 11827 1 1 25 MET HB2 H -17.639 -8.384 -0.421 1.00 . A A . 25 MET HB2 1 1
10 11828 1 1 25 MET HB3 H -19.020 -9.308 0.154 1.00 . A A . 25 MET HB3 1 1
10 11829 1 1 25 MET HE1 H -16.957 -8.521 4.393 1.00 . A A . 25 MET HE1 1 1
10 11830 1 1 25 MET HE2 H -17.779 -9.894 5.136 1.00 . A A . 25 MET HE2 1 1
10 11831 1 1 25 MET HE3 H -16.590 -10.162 3.859 1.00 . A A . 25 MET HE3 1 1
10 11832 1 1 25 MET HG2 H -16.780 -8.392 1.936 1.00 . A A . 25 MET HG2 1 1
10 11833 1 1 25 MET HG3 H -18.251 -7.462 1.656 1.00 . A A . 25 MET HG3 1 1
10 11834 1 1 25 MET N N -17.906 -11.511 0.738 1.00 . A A . 25 MET N 1 1
10 11835 1 1 25 MET O O -15.592 -10.628 1.962 1.00 . A A . 25 MET O 1 1
10 11836 1 1 25 MET SD S -18.666 -9.394 2.985 1.00 . A A . 25 MET SD 1 1
10 11837 1 1 26 PRO C C -13.421 -8.376 1.643 1.00 . A A . 26 PRO C 1 1
10 11838 1 1 26 PRO CA C -13.487 -9.443 0.555 1.00 . A A . 26 PRO CA 1 1
10 11839 1 1 26 PRO CB C -12.733 -8.981 -0.694 1.00 . A A . 26 PRO CB 1 1
10 11840 1 1 26 PRO CD C -15.035 -9.170 -1.309 1.00 . A A . 26 PRO CD 1 1
10 11841 1 1 26 PRO CG C -13.780 -8.383 -1.569 1.00 . A A . 26 PRO CG 1 1
10 11842 1 1 26 PRO HA H -13.048 -10.359 0.924 1.00 . A A . 26 PRO HA 1 1
10 11843 1 1 26 PRO HB2 H -11.985 -8.251 -0.417 1.00 . A A . 26 PRO HB2 1 1
10 11844 1 1 26 PRO HB3 H -12.260 -9.828 -1.167 1.00 . A A . 26 PRO HB3 1 1
10 11845 1 1 26 PRO HD2 H -15.903 -8.531 -1.379 1.00 . A A . 26 PRO HD2 1 1
10 11846 1 1 26 PRO HD3 H -15.114 -9.994 -2.003 1.00 . A A . 26 PRO HD3 1 1
10 11847 1 1 26 PRO HG2 H -13.928 -7.346 -1.309 1.00 . A A . 26 PRO HG2 1 1
10 11848 1 1 26 PRO HG3 H -13.489 -8.475 -2.605 1.00 . A A . 26 PRO HG3 1 1
10 11849 1 1 26 PRO N N -14.852 -9.659 0.068 1.00 . A A . 26 PRO N 1 1
10 11850 1 1 26 PRO O O -14.189 -7.413 1.629 1.00 . A A . 26 PRO O 1 1
10 11851 1 1 27 LEU C C -11.153 -6.673 3.418 1.00 . A A . 27 LEU C 1 1
10 11852 1 1 27 LEU CA C -12.333 -7.603 3.678 1.00 . A A . 27 LEU CA 1 1
10 11853 1 1 27 LEU CB C -12.128 -8.349 4.998 1.00 . A A . 27 LEU CB 1 1
10 11854 1 1 27 LEU CD1 C -12.226 -6.280 6.410 1.00 . A A . 27 LEU CD1 1 1
10 11855 1 1 27 LEU CD2 C -14.263 -7.708 6.146 1.00 . A A . 27 LEU CD2 1 1
10 11856 1 1 27 LEU CG C -12.744 -7.699 6.238 1.00 . A A . 27 LEU CG 1 1
10 11857 1 1 27 LEU H H -11.917 -9.338 2.541 1.00 . A A . 27 LEU H 1 1
10 11858 1 1 27 LEU HA H -13.234 -7.012 3.744 1.00 . A A . 27 LEU HA 1 1
10 11859 1 1 27 LEU HB2 H -12.559 -9.333 4.892 1.00 . A A . 27 LEU HB2 1 1
10 11860 1 1 27 LEU HB3 H -11.064 -8.439 5.165 1.00 . A A . 27 LEU HB3 1 1
10 11861 1 1 27 LEU HD11 H -13.038 -5.582 6.272 1.00 . A A . 27 LEU HD11 1 1
10 11862 1 1 27 LEU HD12 H -11.456 -6.086 5.678 1.00 . A A . 27 LEU HD12 1 1
10 11863 1 1 27 LEU HD13 H -11.816 -6.164 7.403 1.00 . A A . 27 LEU HD13 1 1
10 11864 1 1 27 LEU HD21 H -14.583 -6.972 5.423 1.00 . A A . 27 LEU HD21 1 1
10 11865 1 1 27 LEU HD22 H -14.683 -7.470 7.113 1.00 . A A . 27 LEU HD22 1 1
10 11866 1 1 27 LEU HD23 H -14.600 -8.686 5.837 1.00 . A A . 27 LEU HD23 1 1
10 11867 1 1 27 LEU HG H -12.458 -8.267 7.113 1.00 . A A . 27 LEU HG 1 1
10 11868 1 1 27 LEU N N -12.500 -8.552 2.583 1.00 . A A . 27 LEU N 1 1
10 11869 1 1 27 LEU O O -10.010 -7.118 3.311 1.00 . A A . 27 LEU O 1 1
10 11870 1 1 28 CYS C C -9.260 -4.527 4.079 1.00 . A A . 28 CYS C 1 1
10 11871 1 1 28 CYS CA C -10.400 -4.384 3.074 1.00 . A A . 28 CYS CA 1 1
10 11872 1 1 28 CYS CB C -10.988 -2.974 3.150 1.00 . A A . 28 CYS CB 1 1
10 11873 1 1 28 CYS H H -12.368 -5.084 3.414 1.00 . A A . 28 CYS H 1 1
10 11874 1 1 28 CYS HA H -10.010 -4.549 2.081 1.00 . A A . 28 CYS HA 1 1
10 11875 1 1 28 CYS HB2 H -11.856 -2.919 2.509 1.00 . A A . 28 CYS HB2 1 1
10 11876 1 1 28 CYS HB3 H -11.285 -2.770 4.168 1.00 . A A . 28 CYS HB3 1 1
10 11877 1 1 28 CYS N N -11.437 -5.378 3.319 1.00 . A A . 28 CYS N 1 1
10 11878 1 1 28 CYS O O -9.480 -4.497 5.290 1.00 . A A . 28 CYS O 1 1
10 11879 1 1 28 CYS SG S -9.837 -1.659 2.633 1.00 . A A . 28 CYS SG 1 1
10 11880 1 1 29 ASP C C -6.382 -3.468 4.911 1.00 . A A . 29 ASP C 1 1
10 11881 1 1 29 ASP CA C -6.870 -4.827 4.420 1.00 . A A . 29 ASP CA 1 1
10 11882 1 1 29 ASP CB C -5.749 -5.542 3.662 1.00 . A A . 29 ASP CB 1 1
10 11883 1 1 29 ASP CG C -4.767 -6.227 4.592 1.00 . A A . 29 ASP CG 1 1
10 11884 1 1 29 ASP H H -7.933 -4.697 2.594 1.00 . A A . 29 ASP H 1 1
10 11885 1 1 29 ASP HA H -7.152 -5.424 5.274 1.00 . A A . 29 ASP HA 1 1
10 11886 1 1 29 ASP HB2 H -6.182 -6.289 3.013 1.00 . A A . 29 ASP HB2 1 1
10 11887 1 1 29 ASP HB3 H -5.210 -4.821 3.066 1.00 . A A . 29 ASP HB3 1 1
10 11888 1 1 29 ASP N N -8.044 -4.682 3.568 1.00 . A A . 29 ASP N 1 1
10 11889 1 1 29 ASP O O -5.379 -3.374 5.619 1.00 . A A . 29 ASP O 1 1
10 11890 1 1 29 ASP OD1 O -5.180 -7.166 5.303 1.00 . A A . 29 ASP OD1 1 1
10 11891 1 1 29 ASP OD2 O -3.585 -5.822 4.609 1.00 . A A . 29 ASP OD2 1 1
10 11892 1 1 30 LYS C C -7.565 -0.612 6.131 1.00 . A A . 30 LYS C 1 1
10 11893 1 1 30 LYS CA C -6.739 -1.060 4.929 1.00 . A A . 30 LYS CA 1 1
10 11894 1 1 30 LYS CB C -6.947 -0.090 3.764 1.00 . A A . 30 LYS CB 1 1
10 11895 1 1 30 LYS CD C -5.118 1.630 3.677 1.00 . A A . 30 LYS CD 1 1
10 11896 1 1 30 LYS CE C -4.606 2.915 4.310 1.00 . A A . 30 LYS CE 1 1
10 11897 1 1 30 LYS CG C -6.553 1.341 4.086 1.00 . A A . 30 LYS CG 1 1
10 11898 1 1 30 LYS H H -7.887 -2.554 3.964 1.00 . A A . 30 LYS H 1 1
10 11899 1 1 30 LYS HA H -5.695 -1.060 5.204 1.00 . A A . 30 LYS HA 1 1
10 11900 1 1 30 LYS HB2 H -6.356 -0.424 2.924 1.00 . A A . 30 LYS HB2 1 1
10 11901 1 1 30 LYS HB3 H -7.991 -0.099 3.485 1.00 . A A . 30 LYS HB3 1 1
10 11902 1 1 30 LYS HD2 H -4.490 0.810 3.995 1.00 . A A . 30 LYS HD2 1 1
10 11903 1 1 30 LYS HD3 H -5.072 1.725 2.601 1.00 . A A . 30 LYS HD3 1 1
10 11904 1 1 30 LYS HE2 H -3.608 3.107 3.945 1.00 . A A . 30 LYS HE2 1 1
10 11905 1 1 30 LYS HE3 H -5.257 3.726 4.022 1.00 . A A . 30 LYS HE3 1 1
10 11906 1 1 30 LYS HG2 H -7.209 2.014 3.555 1.00 . A A . 30 LYS HG2 1 1
10 11907 1 1 30 LYS HG3 H -6.653 1.502 5.150 1.00 . A A . 30 LYS HG3 1 1
10 11908 1 1 30 LYS HZ1 H -5.086 1.981 6.115 1.00 . A A . 30 LYS HZ1 1 1
10 11909 1 1 30 LYS HZ2 H -5.013 3.667 6.215 1.00 . A A . 30 LYS HZ2 1 1
10 11910 1 1 30 LYS HZ3 H -3.586 2.764 6.127 1.00 . A A . 30 LYS HZ3 1 1
10 11911 1 1 30 LYS N N -7.098 -2.415 4.529 1.00 . A A . 30 LYS N 1 1
10 11912 1 1 30 LYS NZ N -4.570 2.825 5.796 1.00 . A A . 30 LYS NZ 1 1
10 11913 1 1 30 LYS O O -7.017 -0.235 7.168 1.00 . A A . 30 LYS O 1 1
10 11914 1 1 31 CYS C C -10.586 -1.450 7.572 1.00 . A A . 31 CYS C 1 1
10 11915 1 1 31 CYS CA C -9.786 -0.256 7.060 1.00 . A A . 31 CYS CA 1 1
10 11916 1 1 31 CYS CB C -10.738 0.839 6.573 1.00 . A A . 31 CYS CB 1 1
10 11917 1 1 31 CYS H H -9.263 -0.966 5.136 1.00 . A A . 31 CYS H 1 1
10 11918 1 1 31 CYS HA H -9.187 0.134 7.869 1.00 . A A . 31 CYS HA 1 1
10 11919 1 1 31 CYS HB2 H -11.339 1.178 7.404 1.00 . A A . 31 CYS HB2 1 1
10 11920 1 1 31 CYS HB3 H -10.158 1.667 6.194 1.00 . A A . 31 CYS HB3 1 1
10 11921 1 1 31 CYS N N -8.885 -0.656 5.986 1.00 . A A . 31 CYS N 1 1
10 11922 1 1 31 CYS O O -11.596 -1.287 8.255 1.00 . A A . 31 CYS O 1 1
10 11923 1 1 31 CYS SG S -11.872 0.305 5.252 1.00 . A A . 31 CYS SG 1 1
10 11924 1 1 32 GLY C C -12.317 -3.687 7.700 1.00 . A A . 32 GLY C 1 1
10 11925 1 1 32 GLY CA C -10.811 -3.856 7.669 1.00 . A A . 32 GLY CA 1 1
10 11926 1 1 32 GLY H H -9.317 -2.721 6.688 1.00 . A A . 32 GLY H 1 1
10 11927 1 1 32 GLY HA2 H -10.563 -4.661 6.994 1.00 . A A . 32 GLY HA2 1 1
10 11928 1 1 32 GLY HA3 H -10.469 -4.112 8.661 1.00 . A A . 32 GLY HA3 1 1
10 11929 1 1 32 GLY N N -10.127 -2.652 7.235 1.00 . A A . 32 GLY N 1 1
10 11930 1 1 32 GLY O O -12.968 -4.036 8.685 1.00 . A A . 32 GLY O 1 1
10 11931 1 1 33 SER C C -14.898 -3.661 5.323 1.00 . A A . 33 SER C 1 1
10 11932 1 1 33 SER CA C -14.312 -2.931 6.528 1.00 . A A . 33 SER CA 1 1
10 11933 1 1 33 SER CB C -14.616 -1.435 6.429 1.00 . A A . 33 SER CB 1 1
10 11934 1 1 33 SER H H -12.301 -2.892 5.865 1.00 . A A . 33 SER H 1 1
10 11935 1 1 33 SER HA H -14.765 -3.323 7.426 1.00 . A A . 33 SER HA 1 1
10 11936 1 1 33 SER HB2 H -14.044 -1.006 5.621 1.00 . A A . 33 SER HB2 1 1
10 11937 1 1 33 SER HB3 H -15.670 -1.297 6.236 1.00 . A A . 33 SER HB3 1 1
10 11938 1 1 33 SER HG H -13.337 -0.586 7.646 1.00 . A A . 33 SER HG 1 1
10 11939 1 1 33 SER N N -12.873 -3.150 6.619 1.00 . A A . 33 SER N 1 1
10 11940 1 1 33 SER O O -14.447 -3.477 4.193 1.00 . A A . 33 SER O 1 1
10 11941 1 1 33 SER OG O -14.280 -0.766 7.632 1.00 . A A . 33 SER OG 1 1
10 11942 1 1 34 GLY C C -16.578 -4.459 3.200 1.00 . A A . 34 GLY C 1 1
10 11943 1 1 34 GLY CA C -16.537 -5.236 4.501 1.00 . A A . 34 GLY CA 1 1
10 11944 1 1 34 GLY H H -16.223 -4.597 6.495 1.00 . A A . 34 GLY H 1 1
10 11945 1 1 34 GLY HA2 H -15.989 -6.153 4.343 1.00 . A A . 34 GLY HA2 1 1
10 11946 1 1 34 GLY HA3 H -17.549 -5.479 4.793 1.00 . A A . 34 GLY HA3 1 1
10 11947 1 1 34 GLY N N -15.906 -4.491 5.574 1.00 . A A . 34 GLY N 1 1
10 11948 1 1 34 GLY O O -16.823 -3.253 3.198 1.00 . A A . 34 GLY O 1 1
10 11949 1 1 35 ILE C C -17.522 -5.005 -0.058 1.00 . A A . 35 ILE C 1 1
10 11950 1 1 35 ILE CA C -16.345 -4.517 0.779 1.00 . A A . 35 ILE CA 1 1
10 11951 1 1 35 ILE CB C -15.037 -4.790 0.013 1.00 . A A . 35 ILE CB 1 1
10 11952 1 1 35 ILE CD1 C -12.525 -4.948 0.395 1.00 . A A . 35 ILE CD1 1 1
10 11953 1 1 35 ILE CG1 C -13.832 -4.328 0.836 1.00 . A A . 35 ILE CG1 1 1
10 11954 1 1 35 ILE CG2 C -15.060 -4.094 -1.339 1.00 . A A . 35 ILE CG2 1 1
10 11955 1 1 35 ILE H H -16.147 -6.110 2.158 1.00 . A A . 35 ILE H 1 1
10 11956 1 1 35 ILE HA H -16.437 -3.451 0.925 1.00 . A A . 35 ILE HA 1 1
10 11957 1 1 35 ILE HB H -14.960 -5.853 -0.158 1.00 . A A . 35 ILE HB 1 1
10 11958 1 1 35 ILE HD11 H -12.611 -6.025 0.418 1.00 . A A . 35 ILE HD11 1 1
10 11959 1 1 35 ILE HD12 H -12.294 -4.626 -0.609 1.00 . A A . 35 ILE HD12 1 1
10 11960 1 1 35 ILE HD13 H -11.735 -4.637 1.063 1.00 . A A . 35 ILE HD13 1 1
10 11961 1 1 35 ILE HG12 H -13.736 -3.257 0.751 1.00 . A A . 35 ILE HG12 1 1
10 11962 1 1 35 ILE HG13 H -13.992 -4.590 1.872 1.00 . A A . 35 ILE HG13 1 1
10 11963 1 1 35 ILE HG21 H -16.066 -3.771 -1.561 1.00 . A A . 35 ILE HG21 1 1
10 11964 1 1 35 ILE HG22 H -14.405 -3.236 -1.313 1.00 . A A . 35 ILE HG22 1 1
10 11965 1 1 35 ILE HG23 H -14.725 -4.779 -2.104 1.00 . A A . 35 ILE HG23 1 1
10 11966 1 1 35 ILE N N -16.335 -5.151 2.092 1.00 . A A . 35 ILE N 1 1
10 11967 1 1 35 ILE O O -17.712 -6.207 -0.242 1.00 . A A . 35 ILE O 1 1
10 11968 1 1 36 VAL C C -19.853 -3.231 -2.293 1.00 . A A . 36 VAL C 1 1
10 11969 1 1 36 VAL CA C -19.468 -4.395 -1.387 1.00 . A A . 36 VAL CA 1 1
10 11970 1 1 36 VAL CB C -20.681 -4.778 -0.518 1.00 . A A . 36 VAL CB 1 1
10 11971 1 1 36 VAL CG1 C -20.848 -3.794 0.629 1.00 . A A . 36 VAL CG1 1 1
10 11972 1 1 36 VAL CG2 C -21.944 -4.842 -1.365 1.00 . A A . 36 VAL CG2 1 1
10 11973 1 1 36 VAL H H -18.108 -3.121 -0.385 1.00 . A A . 36 VAL H 1 1
10 11974 1 1 36 VAL HA H -19.209 -5.246 -2.001 1.00 . A A . 36 VAL HA 1 1
10 11975 1 1 36 VAL HB H -20.504 -5.758 -0.100 1.00 . A A . 36 VAL HB 1 1
10 11976 1 1 36 VAL HG11 H -21.897 -3.689 0.864 1.00 . A A . 36 VAL HG11 1 1
10 11977 1 1 36 VAL HG12 H -20.319 -4.160 1.497 1.00 . A A . 36 VAL HG12 1 1
10 11978 1 1 36 VAL HG13 H -20.446 -2.834 0.341 1.00 . A A . 36 VAL HG13 1 1
10 11979 1 1 36 VAL HG21 H -21.674 -4.889 -2.409 1.00 . A A . 36 VAL HG21 1 1
10 11980 1 1 36 VAL HG22 H -22.511 -5.722 -1.100 1.00 . A A . 36 VAL HG22 1 1
10 11981 1 1 36 VAL HG23 H -22.542 -3.961 -1.186 1.00 . A A . 36 VAL HG23 1 1
10 11982 1 1 36 VAL N N -18.310 -4.063 -0.566 1.00 . A A . 36 VAL N 1 1
10 11983 1 1 36 VAL O O -20.181 -2.144 -1.818 1.00 . A A . 36 VAL O 1 1
10 11984 1 1 37 GLY C C -18.986 -2.027 -5.427 1.00 . A A . 37 GLY C 1 1
10 11985 1 1 37 GLY CA C -20.157 -2.427 -4.553 1.00 . A A . 37 GLY CA 1 1
10 11986 1 1 37 GLY H H -19.541 -4.352 -3.922 1.00 . A A . 37 GLY H 1 1
10 11987 1 1 37 GLY HA2 H -20.958 -2.784 -5.183 1.00 . A A . 37 GLY HA2 1 1
10 11988 1 1 37 GLY HA3 H -20.500 -1.558 -4.010 1.00 . A A . 37 GLY HA3 1 1
10 11989 1 1 37 GLY N N -19.810 -3.466 -3.601 1.00 . A A . 37 GLY N 1 1
10 11990 1 1 37 GLY O O -19.107 -1.967 -6.650 1.00 . A A . 37 GLY O 1 1
10 11991 1 1 38 ALA C C -15.388 -1.725 -4.754 1.00 . A A . 38 ALA C 1 1
10 11992 1 1 38 ALA CA C -16.649 -1.355 -5.528 1.00 . A A . 38 ALA CA 1 1
10 11993 1 1 38 ALA CB C -16.675 0.139 -5.815 1.00 . A A . 38 ALA CB 1 1
10 11994 1 1 38 ALA H H -17.813 -1.817 -3.822 1.00 . A A . 38 ALA H 1 1
10 11995 1 1 38 ALA HA H -16.645 -1.878 -6.474 1.00 . A A . 38 ALA HA 1 1
10 11996 1 1 38 ALA HB1 H -16.411 0.311 -6.848 1.00 . A A . 38 ALA HB1 1 1
10 11997 1 1 38 ALA HB2 H -17.667 0.524 -5.627 1.00 . A A . 38 ALA HB2 1 1
10 11998 1 1 38 ALA HB3 H -15.966 0.641 -5.173 1.00 . A A . 38 ALA HB3 1 1
10 11999 1 1 38 ALA N N -17.847 -1.751 -4.799 1.00 . A A . 38 ALA N 1 1
10 12000 1 1 38 ALA O O -15.216 -1.328 -3.602 1.00 . A A . 38 ALA O 1 1
10 12001 1 1 39 VAL C C -12.100 -2.841 -5.749 1.00 . A A . 39 VAL C 1 1
10 12002 1 1 39 VAL CA C -13.263 -2.913 -4.766 1.00 . A A . 39 VAL CA 1 1
10 12003 1 1 39 VAL CB C -13.371 -4.348 -4.218 1.00 . A A . 39 VAL CB 1 1
10 12004 1 1 39 VAL CG1 C -12.956 -5.357 -5.279 1.00 . A A . 39 VAL CG1 1 1
10 12005 1 1 39 VAL CG2 C -12.525 -4.504 -2.963 1.00 . A A . 39 VAL CG2 1 1
10 12006 1 1 39 VAL H H -14.702 -2.774 -6.312 1.00 . A A . 39 VAL H 1 1
10 12007 1 1 39 VAL HA H -13.064 -2.248 -3.938 1.00 . A A . 39 VAL HA 1 1
10 12008 1 1 39 VAL HB H -14.402 -4.536 -3.958 1.00 . A A . 39 VAL HB 1 1
10 12009 1 1 39 VAL HG11 H -13.191 -4.966 -6.258 1.00 . A A . 39 VAL HG11 1 1
10 12010 1 1 39 VAL HG12 H -11.894 -5.539 -5.207 1.00 . A A . 39 VAL HG12 1 1
10 12011 1 1 39 VAL HG13 H -13.491 -6.282 -5.123 1.00 . A A . 39 VAL HG13 1 1
10 12012 1 1 39 VAL HG21 H -12.846 -5.380 -2.420 1.00 . A A . 39 VAL HG21 1 1
10 12013 1 1 39 VAL HG22 H -11.486 -4.612 -3.240 1.00 . A A . 39 VAL HG22 1 1
10 12014 1 1 39 VAL HG23 H -12.642 -3.630 -2.339 1.00 . A A . 39 VAL HG23 1 1
10 12015 1 1 39 VAL N N -14.509 -2.489 -5.395 1.00 . A A . 39 VAL N 1 1
10 12016 1 1 39 VAL O O -12.301 -2.714 -6.957 1.00 . A A . 39 VAL O 1 1
10 12017 1 1 40 VAL C C -8.667 -3.919 -5.619 1.00 . A A . 40 VAL C 1 1
10 12018 1 1 40 VAL CA C -9.685 -2.870 -6.054 1.00 . A A . 40 VAL CA 1 1
10 12019 1 1 40 VAL CB C -9.027 -1.479 -6.000 1.00 . A A . 40 VAL CB 1 1
10 12020 1 1 40 VAL CG1 C -7.722 -1.475 -6.781 1.00 . A A . 40 VAL CG1 1 1
10 12021 1 1 40 VAL CG2 C -9.979 -0.419 -6.533 1.00 . A A . 40 VAL CG2 1 1
10 12022 1 1 40 VAL H H -10.786 -3.024 -4.253 1.00 . A A . 40 VAL H 1 1
10 12023 1 1 40 VAL HA H -9.978 -3.068 -7.075 1.00 . A A . 40 VAL HA 1 1
10 12024 1 1 40 VAL HB H -8.804 -1.248 -4.969 1.00 . A A . 40 VAL HB 1 1
10 12025 1 1 40 VAL HG11 H -7.392 -0.457 -6.927 1.00 . A A . 40 VAL HG11 1 1
10 12026 1 1 40 VAL HG12 H -6.971 -2.023 -6.230 1.00 . A A . 40 VAL HG12 1 1
10 12027 1 1 40 VAL HG13 H -7.876 -1.944 -7.742 1.00 . A A . 40 VAL HG13 1 1
10 12028 1 1 40 VAL HG21 H -10.414 0.121 -5.705 1.00 . A A . 40 VAL HG21 1 1
10 12029 1 1 40 VAL HG22 H -9.436 0.269 -7.165 1.00 . A A . 40 VAL HG22 1 1
10 12030 1 1 40 VAL HG23 H -10.762 -0.892 -7.106 1.00 . A A . 40 VAL HG23 1 1
10 12031 1 1 40 VAL N N -10.882 -2.924 -5.223 1.00 . A A . 40 VAL N 1 1
10 12032 1 1 40 VAL O O -7.959 -3.740 -4.628 1.00 . A A . 40 VAL O 1 1
10 12033 1 1 41 LYS C C -6.522 -6.125 -7.071 1.00 . A A . 41 LYS C 1 1
10 12034 1 1 41 LYS CA C -7.666 -6.093 -6.063 1.00 . A A . 41 LYS CA 1 1
10 12035 1 1 41 LYS CB C -8.395 -7.439 -6.060 1.00 . A A . 41 LYS CB 1 1
10 12036 1 1 41 LYS CD C -8.382 -9.724 -7.103 1.00 . A A . 41 LYS CD 1 1
10 12037 1 1 41 LYS CE C -7.639 -11.051 -7.071 1.00 . A A . 41 LYS CE 1 1
10 12038 1 1 41 LYS CG C -7.535 -8.597 -6.536 1.00 . A A . 41 LYS CG 1 1
10 12039 1 1 41 LYS H H -9.190 -5.099 -7.146 1.00 . A A . 41 LYS H 1 1
10 12040 1 1 41 LYS HA H -7.259 -5.912 -5.080 1.00 . A A . 41 LYS HA 1 1
10 12041 1 1 41 LYS HB2 H -8.726 -7.653 -5.054 1.00 . A A . 41 LYS HB2 1 1
10 12042 1 1 41 LYS HB3 H -9.258 -7.369 -6.706 1.00 . A A . 41 LYS HB3 1 1
10 12043 1 1 41 LYS HD2 H -9.284 -9.816 -6.516 1.00 . A A . 41 LYS HD2 1 1
10 12044 1 1 41 LYS HD3 H -8.639 -9.490 -8.127 1.00 . A A . 41 LYS HD3 1 1
10 12045 1 1 41 LYS HE2 H -6.640 -10.898 -7.450 1.00 . A A . 41 LYS HE2 1 1
10 12046 1 1 41 LYS HE3 H -7.586 -11.394 -6.048 1.00 . A A . 41 LYS HE3 1 1
10 12047 1 1 41 LYS HG2 H -6.865 -8.244 -7.305 1.00 . A A . 41 LYS HG2 1 1
10 12048 1 1 41 LYS HG3 H -6.962 -8.975 -5.702 1.00 . A A . 41 LYS HG3 1 1
10 12049 1 1 41 LYS HZ1 H -9.029 -12.589 -7.325 1.00 . A A . 41 LYS HZ1 1 1
10 12050 1 1 41 LYS HZ2 H -7.623 -12.777 -8.246 1.00 . A A . 41 LYS HZ2 1 1
10 12051 1 1 41 LYS HZ3 H -8.792 -11.645 -8.708 1.00 . A A . 41 LYS HZ3 1 1
10 12052 1 1 41 LYS N N -8.599 -5.015 -6.368 1.00 . A A . 41 LYS N 1 1
10 12053 1 1 41 LYS NZ N -8.318 -12.088 -7.895 1.00 . A A . 41 LYS NZ 1 1
10 12054 1 1 41 LYS O O -6.745 -6.278 -8.272 1.00 . A A . 41 LYS O 1 1
10 12055 1 1 42 ALA C C -3.743 -7.421 -7.822 1.00 . A A . 42 ALA C 1 1
10 12056 1 1 42 ALA CA C -4.119 -5.996 -7.432 1.00 . A A . 42 ALA CA 1 1
10 12057 1 1 42 ALA CB C -2.952 -5.311 -6.737 1.00 . A A . 42 ALA CB 1 1
10 12058 1 1 42 ALA H H -5.185 -5.861 -5.609 1.00 . A A . 42 ALA H 1 1
10 12059 1 1 42 ALA HA H -4.351 -5.438 -8.328 1.00 . A A . 42 ALA HA 1 1
10 12060 1 1 42 ALA HB1 H -2.914 -5.625 -5.704 1.00 . A A . 42 ALA HB1 1 1
10 12061 1 1 42 ALA HB2 H -2.031 -5.581 -7.230 1.00 . A A . 42 ALA HB2 1 1
10 12062 1 1 42 ALA HB3 H -3.084 -4.240 -6.783 1.00 . A A . 42 ALA HB3 1 1
10 12063 1 1 42 ALA N N -5.298 -5.980 -6.575 1.00 . A A . 42 ALA N 1 1
10 12064 1 1 42 ALA O O -4.047 -7.874 -8.926 1.00 . A A . 42 ALA O 1 1
10 12065 1 1 43 ARG C C -3.644 -10.487 -6.543 1.00 . A A . 43 ARG C 1 1
10 12066 1 1 43 ARG CA C -2.659 -9.497 -7.159 1.00 . A A . 43 ARG CA 1 1
10 12067 1 1 43 ARG CB C -1.259 -9.736 -6.593 1.00 . A A . 43 ARG CB 1 1
10 12068 1 1 43 ARG CD C 1.173 -9.118 -6.733 1.00 . A A . 43 ARG CD 1 1
10 12069 1 1 43 ARG CG C -0.144 -9.217 -7.486 1.00 . A A . 43 ARG CG 1 1
10 12070 1 1 43 ARG CZ C 2.841 -9.917 -8.353 1.00 . A A . 43 ARG CZ 1 1
10 12071 1 1 43 ARG H H -2.866 -7.708 -6.048 1.00 . A A . 43 ARG H 1 1
10 12072 1 1 43 ARG HA H -2.636 -9.648 -8.228 1.00 . A A . 43 ARG HA 1 1
10 12073 1 1 43 ARG HB2 H -1.181 -9.242 -5.635 1.00 . A A . 43 ARG HB2 1 1
10 12074 1 1 43 ARG HB3 H -1.116 -10.797 -6.454 1.00 . A A . 43 ARG HB3 1 1
10 12075 1 1 43 ARG HD2 H 1.124 -8.276 -6.058 1.00 . A A . 43 ARG HD2 1 1
10 12076 1 1 43 ARG HD3 H 1.318 -10.025 -6.166 1.00 . A A . 43 ARG HD3 1 1
10 12077 1 1 43 ARG HE H 2.689 -8.036 -7.707 1.00 . A A . 43 ARG HE 1 1
10 12078 1 1 43 ARG HG2 H -0.019 -9.893 -8.319 1.00 . A A . 43 ARG HG2 1 1
10 12079 1 1 43 ARG HG3 H -0.415 -8.238 -7.852 1.00 . A A . 43 ARG HG3 1 1
10 12080 1 1 43 ARG HH11 H 1.567 -11.331 -7.675 1.00 . A A . 43 ARG HH11 1 1
10 12081 1 1 43 ARG HH12 H 2.747 -11.882 -8.818 1.00 . A A . 43 ARG HH12 1 1
10 12082 1 1 43 ARG HH21 H 4.248 -8.748 -9.213 1.00 . A A . 43 ARG HH21 1 1
10 12083 1 1 43 ARG HH22 H 4.272 -10.411 -9.691 1.00 . A A . 43 ARG HH22 1 1
10 12084 1 1 43 ARG N N -3.079 -8.123 -6.909 1.00 . A A . 43 ARG N 1 1
10 12085 1 1 43 ARG NE N 2.307 -8.935 -7.635 1.00 . A A . 43 ARG NE 1 1
10 12086 1 1 43 ARG NH1 N 2.345 -11.144 -8.275 1.00 . A A . 43 ARG NH1 1 1
10 12087 1 1 43 ARG NH2 N 3.872 -9.672 -9.151 1.00 . A A . 43 ARG NH2 1 1
10 12088 1 1 43 ARG O O -4.516 -11.019 -7.230 1.00 . A A . 43 ARG O 1 1
10 12089 1 1 44 ASP C C -5.152 -10.934 -3.440 1.00 . A A . 44 ASP C 1 1
10 12090 1 1 44 ASP CA C -4.374 -11.654 -4.537 1.00 . A A . 44 ASP CA 1 1
10 12091 1 1 44 ASP CB C -3.561 -12.800 -3.933 1.00 . A A . 44 ASP CB 1 1
10 12092 1 1 44 ASP CG C -2.818 -12.385 -2.678 1.00 . A A . 44 ASP CG 1 1
10 12093 1 1 44 ASP H H -2.784 -10.274 -4.752 1.00 . A A . 44 ASP H 1 1
10 12094 1 1 44 ASP HA H -5.075 -12.060 -5.250 1.00 . A A . 44 ASP HA 1 1
10 12095 1 1 44 ASP HB2 H -4.227 -13.613 -3.683 1.00 . A A . 44 ASP HB2 1 1
10 12096 1 1 44 ASP HB3 H -2.839 -13.142 -4.660 1.00 . A A . 44 ASP HB3 1 1
10 12097 1 1 44 ASP N N -3.498 -10.729 -5.245 1.00 . A A . 44 ASP N 1 1
10 12098 1 1 44 ASP O O -6.183 -11.419 -2.973 1.00 . A A . 44 ASP O 1 1
10 12099 1 1 44 ASP OD1 O -1.800 -11.672 -2.799 1.00 . A A . 44 ASP OD1 1 1
10 12100 1 1 44 ASP OD2 O -3.257 -12.772 -1.575 1.00 . A A . 44 ASP OD2 1 1
10 12101 1 1 45 LYS C C -6.321 -8.024 -2.590 1.00 . A A . 45 LYS C 1 1
10 12102 1 1 45 LYS CA C -5.298 -8.984 -1.990 1.00 . A A . 45 LYS CA 1 1
10 12103 1 1 45 LYS CB C -4.254 -8.200 -1.192 1.00 . A A . 45 LYS CB 1 1
10 12104 1 1 45 LYS CD C -3.240 -8.044 1.100 1.00 . A A . 45 LYS CD 1 1
10 12105 1 1 45 LYS CE C -2.009 -7.241 0.708 1.00 . A A . 45 LYS CE 1 1
10 12106 1 1 45 LYS CG C -3.678 -8.973 -0.019 1.00 . A A . 45 LYS CG 1 1
10 12107 1 1 45 LYS H H -3.826 -9.437 -3.442 1.00 . A A . 45 LYS H 1 1
10 12108 1 1 45 LYS HA H -5.808 -9.665 -1.326 1.00 . A A . 45 LYS HA 1 1
10 12109 1 1 45 LYS HB2 H -3.442 -7.931 -1.852 1.00 . A A . 45 LYS HB2 1 1
10 12110 1 1 45 LYS HB3 H -4.711 -7.298 -0.812 1.00 . A A . 45 LYS HB3 1 1
10 12111 1 1 45 LYS HD2 H -4.045 -7.360 1.325 1.00 . A A . 45 LYS HD2 1 1
10 12112 1 1 45 LYS HD3 H -3.010 -8.633 1.977 1.00 . A A . 45 LYS HD3 1 1
10 12113 1 1 45 LYS HE2 H -2.095 -6.957 -0.329 1.00 . A A . 45 LYS HE2 1 1
10 12114 1 1 45 LYS HE3 H -1.964 -6.353 1.322 1.00 . A A . 45 LYS HE3 1 1
10 12115 1 1 45 LYS HG2 H -4.432 -9.647 0.361 1.00 . A A . 45 LYS HG2 1 1
10 12116 1 1 45 LYS HG3 H -2.823 -9.541 -0.358 1.00 . A A . 45 LYS HG3 1 1
10 12117 1 1 45 LYS HZ1 H -0.236 -7.673 1.725 1.00 . A A . 45 LYS HZ1 1 1
10 12118 1 1 45 LYS HZ2 H -0.147 -7.927 0.056 1.00 . A A . 45 LYS HZ2 1 1
10 12119 1 1 45 LYS HZ3 H -0.978 -9.028 1.035 1.00 . A A . 45 LYS HZ3 1 1
10 12120 1 1 45 LYS N N -4.651 -9.773 -3.032 1.00 . A A . 45 LYS N 1 1
10 12121 1 1 45 LYS NZ N -0.755 -8.022 0.894 1.00 . A A . 45 LYS NZ 1 1
10 12122 1 1 45 LYS O O -6.338 -7.797 -3.800 1.00 . A A . 45 LYS O 1 1
10 12123 1 1 46 TYR C C -8.170 -5.251 -1.348 1.00 . A A . 46 TYR C 1 1
10 12124 1 1 46 TYR CA C -8.196 -6.527 -2.183 1.00 . A A . 46 TYR CA 1 1
10 12125 1 1 46 TYR CB C -9.578 -7.177 -2.100 1.00 . A A . 46 TYR CB 1 1
10 12126 1 1 46 TYR CD1 C -8.896 -9.545 -2.648 1.00 . A A . 46 TYR CD1 1 1
10 12127 1 1 46 TYR CD2 C -10.623 -8.543 -3.949 1.00 . A A . 46 TYR CD2 1 1
10 12128 1 1 46 TYR CE1 C -9.004 -10.706 -3.389 1.00 . A A . 46 TYR CE1 1 1
10 12129 1 1 46 TYR CE2 C -10.739 -9.700 -4.695 1.00 . A A . 46 TYR CE2 1 1
10 12130 1 1 46 TYR CG C -9.701 -8.445 -2.914 1.00 . A A . 46 TYR CG 1 1
10 12131 1 1 46 TYR CZ C -9.928 -10.779 -4.411 1.00 . A A . 46 TYR CZ 1 1
10 12132 1 1 46 TYR H H -7.107 -7.683 -0.784 1.00 . A A . 46 TYR H 1 1
10 12133 1 1 46 TYR HA H -7.989 -6.275 -3.213 1.00 . A A . 46 TYR HA 1 1
10 12134 1 1 46 TYR HB2 H -9.792 -7.422 -1.071 1.00 . A A . 46 TYR HB2 1 1
10 12135 1 1 46 TYR HB3 H -10.319 -6.478 -2.460 1.00 . A A . 46 TYR HB3 1 1
10 12136 1 1 46 TYR HD1 H -8.173 -9.486 -1.846 1.00 . A A . 46 TYR HD1 1 1
10 12137 1 1 46 TYR HD2 H -11.256 -7.696 -4.169 1.00 . A A . 46 TYR HD2 1 1
10 12138 1 1 46 TYR HE1 H -8.369 -11.551 -3.167 1.00 . A A . 46 TYR HE1 1 1
10 12139 1 1 46 TYR HE2 H -11.462 -9.757 -5.495 1.00 . A A . 46 TYR HE2 1 1
10 12140 1 1 46 TYR HH H -10.754 -11.837 -5.787 1.00 . A A . 46 TYR HH 1 1
10 12141 1 1 46 TYR N N -7.170 -7.462 -1.737 1.00 . A A . 46 TYR N 1 1
10 12142 1 1 46 TYR O O -7.859 -5.281 -0.158 1.00 . A A . 46 TYR O 1 1
10 12143 1 1 46 TYR OH O -10.039 -11.933 -5.152 1.00 . A A . 46 TYR OH 1 1
10 12144 1 1 47 ARG C C -9.617 -1.945 -1.856 1.00 . A A . 47 ARG C 1 1
10 12145 1 1 47 ARG CA C -8.515 -2.842 -1.300 1.00 . A A . 47 ARG CA 1 1
10 12146 1 1 47 ARG CB C -7.158 -2.150 -1.442 1.00 . A A . 47 ARG CB 1 1
10 12147 1 1 47 ARG CD C -5.720 -2.617 0.565 1.00 . A A . 47 ARG CD 1 1
10 12148 1 1 47 ARG CG C -5.999 -2.963 -0.889 1.00 . A A . 47 ARG CG 1 1
10 12149 1 1 47 ARG CZ C -3.355 -2.789 1.215 1.00 . A A . 47 ARG CZ 1 1
10 12150 1 1 47 ARG H H -8.739 -4.171 -2.932 1.00 . A A . 47 ARG H 1 1
10 12151 1 1 47 ARG HA H -8.709 -3.023 -0.253 1.00 . A A . 47 ARG HA 1 1
10 12152 1 1 47 ARG HB2 H -6.971 -1.963 -2.489 1.00 . A A . 47 ARG HB2 1 1
10 12153 1 1 47 ARG HB3 H -7.192 -1.208 -0.917 1.00 . A A . 47 ARG HB3 1 1
10 12154 1 1 47 ARG HD2 H -5.538 -1.556 0.641 1.00 . A A . 47 ARG HD2 1 1
10 12155 1 1 47 ARG HD3 H -6.586 -2.877 1.155 1.00 . A A . 47 ARG HD3 1 1
10 12156 1 1 47 ARG HE H -4.685 -4.270 1.350 1.00 . A A . 47 ARG HE 1 1
10 12157 1 1 47 ARG HG2 H -6.242 -4.013 -0.958 1.00 . A A . 47 ARG HG2 1 1
10 12158 1 1 47 ARG HG3 H -5.116 -2.757 -1.475 1.00 . A A . 47 ARG HG3 1 1
10 12159 1 1 47 ARG HH11 H -3.912 -0.983 0.503 1.00 . A A . 47 ARG HH11 1 1
10 12160 1 1 47 ARG HH12 H -2.248 -1.118 0.965 1.00 . A A . 47 ARG HH12 1 1
10 12161 1 1 47 ARG HH21 H -2.496 -4.460 1.962 1.00 . A A . 47 ARG HH21 1 1
10 12162 1 1 47 ARG HH22 H -1.443 -3.096 1.794 1.00 . A A . 47 ARG HH22 1 1
10 12163 1 1 47 ARG N N -8.500 -4.130 -1.982 1.00 . A A . 47 ARG N 1 1
10 12164 1 1 47 ARG NE N -4.560 -3.335 1.085 1.00 . A A . 47 ARG NE 1 1
10 12165 1 1 47 ARG NH1 N -3.155 -1.526 0.865 1.00 . A A . 47 ARG NH1 1 1
10 12166 1 1 47 ARG NH2 N -2.349 -3.507 1.697 1.00 . A A . 47 ARG NH2 1 1
10 12167 1 1 47 ARG O O -9.906 -1.968 -3.053 1.00 . A A . 47 ARG O 1 1
10 12168 1 1 48 HIS C C -10.823 0.701 -2.477 1.00 . A A . 48 HIS C 1 1
10 12169 1 1 48 HIS CA C -11.299 -0.250 -1.382 1.00 . A A . 48 HIS CA 1 1
10 12170 1 1 48 HIS CB C -11.800 0.550 -0.179 1.00 . A A . 48 HIS CB 1 1
10 12171 1 1 48 HIS CD2 C -13.986 -0.806 0.154 1.00 . A A . 48 HIS CD2 1 1
10 12172 1 1 48 HIS CE1 C -14.003 -0.854 2.346 1.00 . A A . 48 HIS CE1 1 1
10 12173 1 1 48 HIS CG C -12.890 -0.137 0.584 1.00 . A A . 48 HIS CG 1 1
10 12174 1 1 48 HIS H H -9.954 -1.182 -0.039 1.00 . A A . 48 HIS H 1 1
10 12175 1 1 48 HIS HA H -12.110 -0.847 -1.770 1.00 . A A . 48 HIS HA 1 1
10 12176 1 1 48 HIS HB2 H -10.977 0.719 0.500 1.00 . A A . 48 HIS HB2 1 1
10 12177 1 1 48 HIS HB3 H -12.181 1.501 -0.520 1.00 . A A . 48 HIS HB3 1 1
10 12178 1 1 48 HIS HD2 H -14.277 -0.967 -0.875 1.00 . A A . 48 HIS HD2 1 1
10 12179 1 1 48 HIS HE1 H -14.293 -1.050 3.367 1.00 . A A . 48 HIS HE1 1 1
10 12180 1 1 48 HIS HE2 H -15.446 -1.827 1.267 1.00 . A A . 48 HIS HE2 1 1
10 12181 1 1 48 HIS N N -10.229 -1.155 -0.979 1.00 . A A . 48 HIS N 1 1
10 12182 1 1 48 HIS ND1 N -12.931 -0.184 1.961 1.00 . A A . 48 HIS ND1 1 1
10 12183 1 1 48 HIS NE2 N -14.661 -1.241 1.268 1.00 . A A . 48 HIS NE2 1 1
10 12184 1 1 48 HIS O O -9.625 0.888 -2.692 1.00 . A A . 48 HIS O 1 1
10 12185 1 1 49 PRO C C -10.889 3.563 -3.756 1.00 . A A . 49 PRO C 1 1
10 12186 1 1 49 PRO CA C -11.484 2.256 -4.270 1.00 . A A . 49 PRO CA 1 1
10 12187 1 1 49 PRO CB C -12.852 2.506 -4.908 1.00 . A A . 49 PRO CB 1 1
10 12188 1 1 49 PRO CD C -13.229 1.139 -2.984 1.00 . A A . 49 PRO CD 1 1
10 12189 1 1 49 PRO CG C -13.833 2.233 -3.821 1.00 . A A . 49 PRO CG 1 1
10 12190 1 1 49 PRO HA H -10.817 1.822 -5.001 1.00 . A A . 49 PRO HA 1 1
10 12191 1 1 49 PRO HB2 H -12.912 3.531 -5.248 1.00 . A A . 49 PRO HB2 1 1
10 12192 1 1 49 PRO HB3 H -12.992 1.836 -5.743 1.00 . A A . 49 PRO HB3 1 1
10 12193 1 1 49 PRO HD2 H -13.492 1.271 -1.945 1.00 . A A . 49 PRO HD2 1 1
10 12194 1 1 49 PRO HD3 H -13.552 0.171 -3.337 1.00 . A A . 49 PRO HD3 1 1
10 12195 1 1 49 PRO HG2 H -13.981 3.122 -3.227 1.00 . A A . 49 PRO HG2 1 1
10 12196 1 1 49 PRO HG3 H -14.770 1.904 -4.246 1.00 . A A . 49 PRO HG3 1 1
10 12197 1 1 49 PRO N N -11.781 1.315 -3.186 1.00 . A A . 49 PRO N 1 1
10 12198 1 1 49 PRO O O -10.396 4.379 -4.534 1.00 . A A . 49 PRO O 1 1
10 12199 1 1 50 GLU C C -9.252 4.631 -0.884 1.00 . A A . 50 GLU C 1 1
10 12200 1 1 50 GLU CA C -10.405 4.964 -1.825 1.00 . A A . 50 GLU CA 1 1
10 12201 1 1 50 GLU CB C -11.506 5.701 -1.060 1.00 . A A . 50 GLU CB 1 1
10 12202 1 1 50 GLU CD C -13.378 5.534 0.628 1.00 . A A . 50 GLU CD 1 1
10 12203 1 1 50 GLU CG C -12.158 4.863 0.027 1.00 . A A . 50 GLU CG 1 1
10 12204 1 1 50 GLU H H -11.345 3.067 -1.873 1.00 . A A . 50 GLU H 1 1
10 12205 1 1 50 GLU HA H -10.038 5.603 -2.614 1.00 . A A . 50 GLU HA 1 1
10 12206 1 1 50 GLU HB2 H -11.081 6.582 -0.601 1.00 . A A . 50 GLU HB2 1 1
10 12207 1 1 50 GLU HB3 H -12.271 6.005 -1.759 1.00 . A A . 50 GLU HB3 1 1
10 12208 1 1 50 GLU HG2 H -12.460 3.918 -0.398 1.00 . A A . 50 GLU HG2 1 1
10 12209 1 1 50 GLU HG3 H -11.437 4.690 0.812 1.00 . A A . 50 GLU HG3 1 1
10 12210 1 1 50 GLU N N -10.939 3.755 -2.442 1.00 . A A . 50 GLU N 1 1
10 12211 1 1 50 GLU O O -8.392 5.471 -0.615 1.00 . A A . 50 GLU O 1 1
10 12212 1 1 50 GLU OE1 O -13.296 6.740 0.943 1.00 . A A . 50 GLU OE1 1 1
10 12213 1 1 50 GLU OE2 O -14.414 4.854 0.784 1.00 . A A . 50 GLU OE2 1 1
10 12214 1 1 51 CYS C C -6.896 2.677 -0.227 1.00 . A A . 51 CYS C 1 1
10 12215 1 1 51 CYS CA C -8.193 2.953 0.527 1.00 . A A . 51 CYS CA 1 1
10 12216 1 1 51 CYS CB C -8.640 1.694 1.273 1.00 . A A . 51 CYS CB 1 1
10 12217 1 1 51 CYS H H -9.952 2.774 -0.637 1.00 . A A . 51 CYS H 1 1
10 12218 1 1 51 CYS HA H -8.018 3.742 1.242 1.00 . A A . 51 CYS HA 1 1
10 12219 1 1 51 CYS HB2 H -9.008 0.973 0.558 1.00 . A A . 51 CYS HB2 1 1
10 12220 1 1 51 CYS HB3 H -7.794 1.275 1.796 1.00 . A A . 51 CYS HB3 1 1
10 12221 1 1 51 CYS N N -9.239 3.399 -0.385 1.00 . A A . 51 CYS N 1 1
10 12222 1 1 51 CYS O O -5.803 2.908 0.290 1.00 . A A . 51 CYS O 1 1
10 12223 1 1 51 CYS SG S -9.960 1.984 2.494 1.00 . A A . 51 CYS SG 1 1
10 12224 1 1 52 PHE C C -4.924 3.072 -2.368 1.00 . A A . 52 PHE C 1 1
10 12225 1 1 52 PHE CA C -5.863 1.872 -2.279 1.00 . A A . 52 PHE CA 1 1
10 12226 1 1 52 PHE CB C -6.305 1.451 -3.682 1.00 . A A . 52 PHE CB 1 1
10 12227 1 1 52 PHE CD1 C -4.999 -0.691 -3.633 1.00 . A A . 52 PHE CD1 1 1
10 12228 1 1 52 PHE CD2 C -4.926 0.636 -5.613 1.00 . A A . 52 PHE CD2 1 1
10 12229 1 1 52 PHE CE1 C -4.158 -1.618 -4.220 1.00 . A A . 52 PHE CE1 1 1
10 12230 1 1 52 PHE CE2 C -4.084 -0.287 -6.205 1.00 . A A . 52 PHE CE2 1 1
10 12231 1 1 52 PHE CG C -5.392 0.445 -4.322 1.00 . A A . 52 PHE CG 1 1
10 12232 1 1 52 PHE CZ C -3.701 -1.416 -5.508 1.00 . A A . 52 PHE CZ 1 1
10 12233 1 1 52 PHE H H -7.922 2.018 -1.811 1.00 . A A . 52 PHE H 1 1
10 12234 1 1 52 PHE HA H -5.336 1.052 -1.816 1.00 . A A . 52 PHE HA 1 1
10 12235 1 1 52 PHE HB2 H -7.291 1.014 -3.625 1.00 . A A . 52 PHE HB2 1 1
10 12236 1 1 52 PHE HB3 H -6.338 2.323 -4.318 1.00 . A A . 52 PHE HB3 1 1
10 12237 1 1 52 PHE HD1 H -5.357 -0.850 -2.626 1.00 . A A . 52 PHE HD1 1 1
10 12238 1 1 52 PHE HD2 H -5.225 1.519 -6.160 1.00 . A A . 52 PHE HD2 1 1
10 12239 1 1 52 PHE HE1 H -3.860 -2.499 -3.673 1.00 . A A . 52 PHE HE1 1 1
10 12240 1 1 52 PHE HE2 H -3.729 -0.127 -7.212 1.00 . A A . 52 PHE HE2 1 1
10 12241 1 1 52 PHE HZ H -3.044 -2.139 -5.968 1.00 . A A . 52 PHE HZ 1 1
10 12242 1 1 52 PHE N N -7.024 2.181 -1.453 1.00 . A A . 52 PHE N 1 1
10 12243 1 1 52 PHE O O -5.177 4.019 -3.113 1.00 . A A . 52 PHE O 1 1
10 12244 1 1 53 VAL C C -1.525 3.635 -1.032 1.00 . A A . 53 VAL C 1 1
10 12245 1 1 53 VAL CA C -2.861 4.106 -1.593 1.00 . A A . 53 VAL CA 1 1
10 12246 1 1 53 VAL CB C -3.359 5.306 -0.765 1.00 . A A . 53 VAL CB 1 1
10 12247 1 1 53 VAL CG1 C -4.713 5.780 -1.272 1.00 . A A . 53 VAL CG1 1 1
10 12248 1 1 53 VAL CG2 C -3.430 4.942 0.710 1.00 . A A . 53 VAL CG2 1 1
10 12249 1 1 53 VAL H H -3.692 2.243 -1.029 1.00 . A A . 53 VAL H 1 1
10 12250 1 1 53 VAL HA H -2.717 4.434 -2.612 1.00 . A A . 53 VAL HA 1 1
10 12251 1 1 53 VAL HB H -2.653 6.115 -0.881 1.00 . A A . 53 VAL HB 1 1
10 12252 1 1 53 VAL HG11 H -4.636 6.037 -2.318 1.00 . A A . 53 VAL HG11 1 1
10 12253 1 1 53 VAL HG12 H -5.441 4.991 -1.147 1.00 . A A . 53 VAL HG12 1 1
10 12254 1 1 53 VAL HG13 H -5.023 6.648 -0.710 1.00 . A A . 53 VAL HG13 1 1
10 12255 1 1 53 VAL HG21 H -2.431 4.800 1.093 1.00 . A A . 53 VAL HG21 1 1
10 12256 1 1 53 VAL HG22 H -3.915 5.739 1.255 1.00 . A A . 53 VAL HG22 1 1
10 12257 1 1 53 VAL HG23 H -3.995 4.030 0.829 1.00 . A A . 53 VAL HG23 1 1
10 12258 1 1 53 VAL N N -3.839 3.025 -1.602 1.00 . A A . 53 VAL N 1 1
10 12259 1 1 53 VAL O O -1.401 2.504 -0.559 1.00 . A A . 53 VAL O 1 1
10 12260 1 1 54 CYS C C 0.796 4.069 0.940 1.00 . A A . 54 CYS C 1 1
10 12261 1 1 54 CYS CA C 0.804 4.184 -0.582 1.00 . A A . 54 CYS CA 1 1
10 12262 1 1 54 CYS CB C 1.812 5.248 -1.020 1.00 . A A . 54 CYS CB 1 1
10 12263 1 1 54 CYS H H -0.685 5.396 -1.473 1.00 . A A . 54 CYS H 1 1
10 12264 1 1 54 CYS HA H 1.093 3.232 -1.001 1.00 . A A . 54 CYS HA 1 1
10 12265 1 1 54 CYS HB2 H 1.671 5.456 -2.070 1.00 . A A . 54 CYS HB2 1 1
10 12266 1 1 54 CYS HB3 H 1.640 6.150 -0.453 1.00 . A A . 54 CYS HB3 1 1
10 12267 1 1 54 CYS N N -0.525 4.509 -1.085 1.00 . A A . 54 CYS N 1 1
10 12268 1 1 54 CYS O O -0.181 4.430 1.595 1.00 . A A . 54 CYS O 1 1
10 12269 1 1 54 CYS SG S 3.553 4.765 -0.782 1.00 . A A . 54 CYS SG 1 1
10 12270 1 1 55 ALA C C 2.955 4.452 3.530 1.00 . A A . 55 ALA C 1 1
10 12271 1 1 55 ALA CA C 2.015 3.406 2.939 1.00 . A A . 55 ALA CA 1 1
10 12272 1 1 55 ALA CB C 2.502 2.005 3.276 1.00 . A A . 55 ALA CB 1 1
10 12273 1 1 55 ALA H H 2.640 3.297 0.920 1.00 . A A . 55 ALA H 1 1
10 12274 1 1 55 ALA HA H 1.033 3.533 3.372 1.00 . A A . 55 ALA HA 1 1
10 12275 1 1 55 ALA HB1 H 1.701 1.298 3.115 1.00 . A A . 55 ALA HB1 1 1
10 12276 1 1 55 ALA HB2 H 3.339 1.752 2.641 1.00 . A A . 55 ALA HB2 1 1
10 12277 1 1 55 ALA HB3 H 2.811 1.970 4.310 1.00 . A A . 55 ALA HB3 1 1
10 12278 1 1 55 ALA N N 1.894 3.566 1.495 1.00 . A A . 55 ALA N 1 1
10 12279 1 1 55 ALA O O 3.046 4.600 4.748 1.00 . A A . 55 ALA O 1 1
10 12280 1 1 56 ASP C C 4.019 7.597 2.830 1.00 . A A . 56 ASP C 1 1
10 12281 1 1 56 ASP CA C 4.585 6.205 3.095 1.00 . A A . 56 ASP CA 1 1
10 12282 1 1 56 ASP CB C 5.928 6.043 2.380 1.00 . A A . 56 ASP CB 1 1
10 12283 1 1 56 ASP CG C 7.073 6.671 3.151 1.00 . A A . 56 ASP CG 1 1
10 12284 1 1 56 ASP H H 3.536 5.008 1.699 1.00 . A A . 56 ASP H 1 1
10 12285 1 1 56 ASP HA H 4.737 6.088 4.157 1.00 . A A . 56 ASP HA 1 1
10 12286 1 1 56 ASP HB2 H 6.138 4.991 2.255 1.00 . A A . 56 ASP HB2 1 1
10 12287 1 1 56 ASP HB3 H 5.871 6.513 1.409 1.00 . A A . 56 ASP HB3 1 1
10 12288 1 1 56 ASP N N 3.652 5.173 2.659 1.00 . A A . 56 ASP N 1 1
10 12289 1 1 56 ASP O O 4.180 8.509 3.642 1.00 . A A . 56 ASP O 1 1
10 12290 1 1 56 ASP OD1 O 6.930 6.860 4.377 1.00 . A A . 56 ASP OD1 1 1
10 12291 1 1 56 ASP OD2 O 8.112 6.975 2.527 1.00 . A A . 56 ASP OD2 1 1
10 12292 1 1 57 CYS C C 1.251 8.917 1.187 1.00 . A A . 57 CYS C 1 1
10 12293 1 1 57 CYS CA C 2.767 9.033 1.316 1.00 . A A . 57 CYS CA 1 1
10 12294 1 1 57 CYS CB C 3.365 9.529 -0.002 1.00 . A A . 57 CYS CB 1 1
10 12295 1 1 57 CYS H H 3.261 6.988 1.082 1.00 . A A . 57 CYS H 1 1
10 12296 1 1 57 CYS HA H 2.996 9.744 2.095 1.00 . A A . 57 CYS HA 1 1
10 12297 1 1 57 CYS HB2 H 2.862 10.439 -0.297 1.00 . A A . 57 CYS HB2 1 1
10 12298 1 1 57 CYS HB3 H 4.415 9.735 0.143 1.00 . A A . 57 CYS HB3 1 1
10 12299 1 1 57 CYS N N 3.356 7.753 1.689 1.00 . A A . 57 CYS N 1 1
10 12300 1 1 57 CYS O O 0.542 9.922 1.154 1.00 . A A . 57 CYS O 1 1
10 12301 1 1 57 CYS SG S 3.216 8.344 -1.378 1.00 . A A . 57 CYS SG 1 1
10 12302 1 1 58 ASN C C -1.207 7.997 -0.323 1.00 . A A . 58 ASN C 1 1
10 12303 1 1 58 ASN CA C -0.671 7.435 0.990 1.00 . A A . 58 ASN CA 1 1
10 12304 1 1 58 ASN CB C -1.422 8.057 2.169 1.00 . A A . 58 ASN CB 1 1
10 12305 1 1 58 ASN CG C -2.715 7.328 2.479 1.00 . A A . 58 ASN CG 1 1
10 12306 1 1 58 ASN H H 1.377 6.922 1.147 1.00 . A A . 58 ASN H 1 1
10 12307 1 1 58 ASN HA H -0.824 6.367 1.000 1.00 . A A . 58 ASN HA 1 1
10 12308 1 1 58 ASN HB2 H -0.793 8.023 3.047 1.00 . A A . 58 ASN HB2 1 1
10 12309 1 1 58 ASN HB3 H -1.656 9.085 1.938 1.00 . A A . 58 ASN HB3 1 1
10 12310 1 1 58 ASN HD21 H -1.712 5.903 3.436 1.00 . A A . 58 ASN HD21 1 1
10 12311 1 1 58 ASN HD22 H -3.428 5.707 3.383 1.00 . A A . 58 ASN HD22 1 1
10 12312 1 1 58 ASN N N 0.761 7.683 1.115 1.00 . A A . 58 ASN N 1 1
10 12313 1 1 58 ASN ND2 N -2.607 6.199 3.169 1.00 . A A . 58 ASN ND2 1 1
10 12314 1 1 58 ASN O O -2.269 8.620 -0.356 1.00 . A A . 58 ASN O 1 1
10 12315 1 1 58 ASN OD1 O -3.799 7.776 2.102 1.00 . A A . 58 ASN OD1 1 1
10 12316 1 1 59 LEU C C -1.698 7.207 -3.455 1.00 . A A . 59 LEU C 1 1
10 12317 1 1 59 LEU CA C -0.868 8.255 -2.720 1.00 . A A . 59 LEU CA 1 1
10 12318 1 1 59 LEU CB C 0.365 8.619 -3.548 1.00 . A A . 59 LEU CB 1 1
10 12319 1 1 59 LEU CD1 C -0.625 10.426 -4.975 1.00 . A A . 59 LEU CD1 1 1
10 12320 1 1 59 LEU CD2 C 1.400 9.186 -5.760 1.00 . A A . 59 LEU CD2 1 1
10 12321 1 1 59 LEU CG C 0.098 9.089 -4.979 1.00 . A A . 59 LEU CG 1 1
10 12322 1 1 59 LEU H H 0.369 7.270 -1.314 1.00 . A A . 59 LEU H 1 1
10 12323 1 1 59 LEU HA H -1.471 9.140 -2.578 1.00 . A A . 59 LEU HA 1 1
10 12324 1 1 59 LEU HB2 H 0.888 9.410 -3.033 1.00 . A A . 59 LEU HB2 1 1
10 12325 1 1 59 LEU HB3 H 0.999 7.745 -3.599 1.00 . A A . 59 LEU HB3 1 1
10 12326 1 1 59 LEU HD11 H -1.557 10.333 -5.512 1.00 . A A . 59 LEU HD11 1 1
10 12327 1 1 59 LEU HD12 H -0.007 11.171 -5.454 1.00 . A A . 59 LEU HD12 1 1
10 12328 1 1 59 LEU HD13 H -0.824 10.725 -3.956 1.00 . A A . 59 LEU HD13 1 1
10 12329 1 1 59 LEU HD21 H 1.215 9.672 -6.707 1.00 . A A . 59 LEU HD21 1 1
10 12330 1 1 59 LEU HD22 H 1.790 8.194 -5.935 1.00 . A A . 59 LEU HD22 1 1
10 12331 1 1 59 LEU HD23 H 2.117 9.761 -5.194 1.00 . A A . 59 LEU HD23 1 1
10 12332 1 1 59 LEU HG H -0.538 8.368 -5.475 1.00 . A A . 59 LEU HG 1 1
10 12333 1 1 59 LEU N N -0.467 7.772 -1.403 1.00 . A A . 59 LEU N 1 1
10 12334 1 1 59 LEU O O -1.414 6.013 -3.380 1.00 . A A . 59 LEU O 1 1
10 12335 1 1 60 ASN C C -2.779 5.868 -5.843 1.00 . A A . 60 ASN C 1 1
10 12336 1 1 60 ASN CA C -3.593 6.766 -4.916 1.00 . A A . 60 ASN CA 1 1
10 12337 1 1 60 ASN CB C -4.610 7.570 -5.730 1.00 . A A . 60 ASN CB 1 1
10 12338 1 1 60 ASN CG C -5.964 6.890 -5.796 1.00 . A A . 60 ASN CG 1 1
10 12339 1 1 60 ASN H H -2.899 8.628 -4.187 1.00 . A A . 60 ASN H 1 1
10 12340 1 1 60 ASN HA H -4.122 6.148 -4.207 1.00 . A A . 60 ASN HA 1 1
10 12341 1 1 60 ASN HB2 H -4.738 8.542 -5.276 1.00 . A A . 60 ASN HB2 1 1
10 12342 1 1 60 ASN HB3 H -4.239 7.693 -6.737 1.00 . A A . 60 ASN HB3 1 1
10 12343 1 1 60 ASN HD21 H -6.159 7.034 -3.823 1.00 . A A . 60 ASN HD21 1 1
10 12344 1 1 60 ASN HD22 H -7.473 6.281 -4.655 1.00 . A A . 60 ASN HD22 1 1
10 12345 1 1 60 ASN N N -2.723 7.664 -4.166 1.00 . A A . 60 ASN N 1 1
10 12346 1 1 60 ASN ND2 N -6.596 6.718 -4.641 1.00 . A A . 60 ASN ND2 1 1
10 12347 1 1 60 ASN O O -2.135 6.344 -6.778 1.00 . A A . 60 ASN O 1 1
10 12348 1 1 60 ASN OD1 O -6.436 6.526 -6.873 1.00 . A A . 60 ASN OD1 1 1
10 12349 1 1 61 LEU C C -3.011 2.890 -7.363 1.00 . A A . 61 LEU C 1 1
10 12350 1 1 61 LEU CA C -2.079 3.601 -6.386 1.00 . A A . 61 LEU CA 1 1
10 12351 1 1 61 LEU CB C -1.385 2.575 -5.487 1.00 . A A . 61 LEU CB 1 1
10 12352 1 1 61 LEU CD1 C -0.052 2.043 -3.433 1.00 . A A . 61 LEU CD1 1 1
10 12353 1 1 61 LEU CD2 C 0.712 3.852 -4.982 1.00 . A A . 61 LEU CD2 1 1
10 12354 1 1 61 LEU CG C -0.495 3.145 -4.383 1.00 . A A . 61 LEU CG 1 1
10 12355 1 1 61 LEU H H -3.344 4.248 -4.817 1.00 . A A . 61 LEU H 1 1
10 12356 1 1 61 LEU HA H -1.331 4.140 -6.948 1.00 . A A . 61 LEU HA 1 1
10 12357 1 1 61 LEU HB2 H -2.150 1.975 -5.019 1.00 . A A . 61 LEU HB2 1 1
10 12358 1 1 61 LEU HB3 H -0.772 1.946 -6.117 1.00 . A A . 61 LEU HB3 1 1
10 12359 1 1 61 LEU HD11 H 0.950 1.730 -3.687 1.00 . A A . 61 LEU HD11 1 1
10 12360 1 1 61 LEU HD12 H -0.724 1.202 -3.518 1.00 . A A . 61 LEU HD12 1 1
10 12361 1 1 61 LEU HD13 H -0.067 2.414 -2.418 1.00 . A A . 61 LEU HD13 1 1
10 12362 1 1 61 LEU HD21 H 1.207 4.431 -4.216 1.00 . A A . 61 LEU HD21 1 1
10 12363 1 1 61 LEU HD22 H 0.387 4.509 -5.775 1.00 . A A . 61 LEU HD22 1 1
10 12364 1 1 61 LEU HD23 H 1.398 3.119 -5.380 1.00 . A A . 61 LEU HD23 1 1
10 12365 1 1 61 LEU HG H -1.059 3.870 -3.812 1.00 . A A . 61 LEU HG 1 1
10 12366 1 1 61 LEU N N -2.813 4.567 -5.576 1.00 . A A . 61 LEU N 1 1
10 12367 1 1 61 LEU O O -2.647 1.876 -7.958 1.00 . A A . 61 LEU O 1 1
10 12368 1 1 62 LYS C C -4.770 3.032 -9.884 1.00 . A A . 62 LYS C 1 1
10 12369 1 1 62 LYS CA C -5.198 2.851 -8.431 1.00 . A A . 62 LYS CA 1 1
10 12370 1 1 62 LYS CB C -6.568 3.493 -8.208 1.00 . A A . 62 LYS CB 1 1
10 12371 1 1 62 LYS CD C -8.254 1.853 -9.092 1.00 . A A . 62 LYS CD 1 1
10 12372 1 1 62 LYS CE C -7.465 0.714 -9.720 1.00 . A A . 62 LYS CE 1 1
10 12373 1 1 62 LYS CG C -7.568 3.192 -9.311 1.00 . A A . 62 LYS CG 1 1
10 12374 1 1 62 LYS H H -4.446 4.239 -7.021 1.00 . A A . 62 LYS H 1 1
10 12375 1 1 62 LYS HA H -5.265 1.795 -8.217 1.00 . A A . 62 LYS HA 1 1
10 12376 1 1 62 LYS HB2 H -6.974 3.132 -7.274 1.00 . A A . 62 LYS HB2 1 1
10 12377 1 1 62 LYS HB3 H -6.445 4.565 -8.146 1.00 . A A . 62 LYS HB3 1 1
10 12378 1 1 62 LYS HD2 H -8.342 1.673 -8.031 1.00 . A A . 62 LYS HD2 1 1
10 12379 1 1 62 LYS HD3 H -9.238 1.886 -9.537 1.00 . A A . 62 LYS HD3 1 1
10 12380 1 1 62 LYS HE2 H -6.999 1.072 -10.625 1.00 . A A . 62 LYS HE2 1 1
10 12381 1 1 62 LYS HE3 H -6.702 0.396 -9.024 1.00 . A A . 62 LYS HE3 1 1
10 12382 1 1 62 LYS HG2 H -8.318 3.969 -9.327 1.00 . A A . 62 LYS HG2 1 1
10 12383 1 1 62 LYS HG3 H -7.049 3.170 -10.258 1.00 . A A . 62 LYS HG3 1 1
10 12384 1 1 62 LYS HZ1 H -9.203 -0.418 -9.476 1.00 . A A . 62 LYS HZ1 1 1
10 12385 1 1 62 LYS HZ2 H -7.835 -1.337 -9.853 1.00 . A A . 62 LYS HZ2 1 1
10 12386 1 1 62 LYS HZ3 H -8.597 -0.424 -11.056 1.00 . A A . 62 LYS HZ3 1 1
10 12387 1 1 62 LYS N N -4.214 3.430 -7.524 1.00 . A A . 62 LYS N 1 1
10 12388 1 1 62 LYS NZ N -8.336 -0.448 -10.049 1.00 . A A . 62 LYS NZ 1 1
10 12389 1 1 62 LYS O O -4.415 2.067 -10.560 1.00 . A A . 62 LYS O 1 1
10 12390 1 1 63 GLN C C -2.916 4.434 -11.918 1.00 . A A . 63 GLN C 1 1
10 12391 1 1 63 GLN CA C -4.422 4.579 -11.730 1.00 . A A . 63 GLN CA 1 1
10 12392 1 1 63 GLN CB C -4.860 5.997 -12.100 1.00 . A A . 63 GLN CB 1 1
10 12393 1 1 63 GLN CD C -4.571 8.462 -11.627 1.00 . A A . 63 GLN CD 1 1
10 12394 1 1 63 GLN CG C -4.427 7.051 -11.093 1.00 . A A . 63 GLN CG 1 1
10 12395 1 1 63 GLN H H -5.099 5.000 -9.769 1.00 . A A . 63 GLN H 1 1
10 12396 1 1 63 GLN HA H -4.923 3.877 -12.378 1.00 . A A . 63 GLN HA 1 1
10 12397 1 1 63 GLN HB2 H -4.438 6.252 -13.061 1.00 . A A . 63 GLN HB2 1 1
10 12398 1 1 63 GLN HB3 H -5.938 6.021 -12.172 1.00 . A A . 63 GLN HB3 1 1
10 12399 1 1 63 GLN HE21 H -6.527 8.197 -11.868 1.00 . A A . 63 GLN HE21 1 1
10 12400 1 1 63 GLN HE22 H -5.918 9.749 -12.322 1.00 . A A . 63 GLN HE22 1 1
10 12401 1 1 63 GLN HG2 H -5.035 6.954 -10.206 1.00 . A A . 63 GLN HG2 1 1
10 12402 1 1 63 GLN HG3 H -3.391 6.882 -10.839 1.00 . A A . 63 GLN HG3 1 1
10 12403 1 1 63 GLN N N -4.807 4.273 -10.357 1.00 . A A . 63 GLN N 1 1
10 12404 1 1 63 GLN NE2 N -5.795 8.841 -11.975 1.00 . A A . 63 GLN NE2 1 1
10 12405 1 1 63 GLN O O -2.454 3.912 -12.933 1.00 . A A . 63 GLN O 1 1
10 12406 1 1 63 GLN OE1 O -3.594 9.204 -11.725 1.00 . A A . 63 GLN OE1 1 1
10 12407 1 1 64 LYS C C -0.224 3.382 -10.813 1.00 . A A . 64 LYS C 1 1
10 12408 1 1 64 LYS CA C -0.699 4.821 -10.990 1.00 . A A . 64 LYS CA 1 1
10 12409 1 1 64 LYS CB C -0.078 5.711 -9.912 1.00 . A A . 64 LYS CB 1 1
10 12410 1 1 64 LYS CD C 0.193 8.018 -8.954 1.00 . A A . 64 LYS CD 1 1
10 12411 1 1 64 LYS CE C -0.141 9.492 -9.118 1.00 . A A . 64 LYS CE 1 1
10 12412 1 1 64 LYS CG C -0.471 7.174 -10.029 1.00 . A A . 64 LYS CG 1 1
10 12413 1 1 64 LYS H H -2.581 5.305 -10.150 1.00 . A A . 64 LYS H 1 1
10 12414 1 1 64 LYS HA H -0.385 5.174 -11.961 1.00 . A A . 64 LYS HA 1 1
10 12415 1 1 64 LYS HB2 H -0.390 5.352 -8.942 1.00 . A A . 64 LYS HB2 1 1
10 12416 1 1 64 LYS HB3 H 0.998 5.643 -9.981 1.00 . A A . 64 LYS HB3 1 1
10 12417 1 1 64 LYS HD2 H -0.150 7.687 -7.985 1.00 . A A . 64 LYS HD2 1 1
10 12418 1 1 64 LYS HD3 H 1.265 7.891 -9.021 1.00 . A A . 64 LYS HD3 1 1
10 12419 1 1 64 LYS HE2 H -1.138 9.579 -9.522 1.00 . A A . 64 LYS HE2 1 1
10 12420 1 1 64 LYS HE3 H -0.103 9.966 -8.148 1.00 . A A . 64 LYS HE3 1 1
10 12421 1 1 64 LYS HG2 H -0.170 7.542 -10.998 1.00 . A A . 64 LYS HG2 1 1
10 12422 1 1 64 LYS HG3 H -1.544 7.257 -9.927 1.00 . A A . 64 LYS HG3 1 1
10 12423 1 1 64 LYS HZ1 H 0.375 10.326 -10.962 1.00 . A A . 64 LYS HZ1 1 1
10 12424 1 1 64 LYS HZ2 H 1.671 9.604 -10.150 1.00 . A A . 64 LYS HZ2 1 1
10 12425 1 1 64 LYS HZ3 H 1.083 11.104 -9.636 1.00 . A A . 64 LYS HZ3 1 1
10 12426 1 1 64 LYS N N -2.154 4.899 -10.934 1.00 . A A . 64 LYS N 1 1
10 12427 1 1 64 LYS NZ N 0.814 10.180 -10.030 1.00 . A A . 64 LYS NZ 1 1
10 12428 1 1 64 LYS O O -1.008 2.498 -10.470 1.00 . A A . 64 LYS O 1 1
10 12429 1 1 65 GLY C C 1.796 1.418 -9.456 1.00 . A A . 65 GLY C 1 1
10 12430 1 1 65 GLY CA C 1.622 1.823 -10.906 1.00 . A A . 65 GLY CA 1 1
10 12431 1 1 65 GLY H H 1.643 3.900 -11.318 1.00 . A A . 65 GLY H 1 1
10 12432 1 1 65 GLY HA2 H 0.963 1.117 -11.390 1.00 . A A . 65 GLY HA2 1 1
10 12433 1 1 65 GLY HA3 H 2.585 1.795 -11.394 1.00 . A A . 65 GLY HA3 1 1
10 12434 1 1 65 GLY N N 1.065 3.156 -11.047 1.00 . A A . 65 GLY N 1 1
10 12435 1 1 65 GLY O O 2.639 1.969 -8.747 1.00 . A A . 65 GLY O 1 1
10 12436 1 1 66 TYR C C 2.254 -0.956 -7.440 1.00 . A A . 66 TYR C 1 1
10 12437 1 1 66 TYR CA C 1.064 -0.022 -7.637 1.00 . A A . 66 TYR CA 1 1
10 12438 1 1 66 TYR CB C -0.232 -0.743 -7.260 1.00 . A A . 66 TYR CB 1 1
10 12439 1 1 66 TYR CD1 C 0.145 -3.240 -7.236 1.00 . A A . 66 TYR CD1 1 1
10 12440 1 1 66 TYR CD2 C -0.992 -2.292 -9.104 1.00 . A A . 66 TYR CD2 1 1
10 12441 1 1 66 TYR CE1 C 0.029 -4.497 -7.798 1.00 . A A . 66 TYR CE1 1 1
10 12442 1 1 66 TYR CE2 C -1.113 -3.545 -9.673 1.00 . A A . 66 TYR CE2 1 1
10 12443 1 1 66 TYR CG C -0.362 -2.117 -7.879 1.00 . A A . 66 TYR CG 1 1
10 12444 1 1 66 TYR CZ C -0.601 -4.644 -9.016 1.00 . A A . 66 TYR CZ 1 1
10 12445 1 1 66 TYR H H 0.345 0.053 -9.626 1.00 . A A . 66 TYR H 1 1
10 12446 1 1 66 TYR HA H 1.185 0.838 -6.994 1.00 . A A . 66 TYR HA 1 1
10 12447 1 1 66 TYR HB2 H -0.274 -0.857 -6.188 1.00 . A A . 66 TYR HB2 1 1
10 12448 1 1 66 TYR HB3 H -1.073 -0.151 -7.588 1.00 . A A . 66 TYR HB3 1 1
10 12449 1 1 66 TYR HD1 H 0.638 -3.121 -6.282 1.00 . A A . 66 TYR HD1 1 1
10 12450 1 1 66 TYR HD2 H -1.392 -1.429 -9.617 1.00 . A A . 66 TYR HD2 1 1
10 12451 1 1 66 TYR HE1 H 0.430 -5.358 -7.283 1.00 . A A . 66 TYR HE1 1 1
10 12452 1 1 66 TYR HE2 H -1.606 -3.661 -10.627 1.00 . A A . 66 TYR HE2 1 1
10 12453 1 1 66 TYR HH H -1.630 -6.192 -9.508 1.00 . A A . 66 TYR HH 1 1
10 12454 1 1 66 TYR N N 0.997 0.454 -9.013 1.00 . A A . 66 TYR N 1 1
10 12455 1 1 66 TYR O O 2.785 -1.515 -8.400 1.00 . A A . 66 TYR O 1 1
10 12456 1 1 66 TYR OH O -0.720 -5.895 -9.578 1.00 . A A . 66 TYR OH 1 1
10 12457 1 1 67 PHE C C 3.502 -2.819 -4.620 1.00 . A A . 67 PHE C 1 1
10 12458 1 1 67 PHE CA C 3.796 -1.986 -5.864 1.00 . A A . 67 PHE CA 1 1
10 12459 1 1 67 PHE CB C 5.061 -1.152 -5.646 1.00 . A A . 67 PHE CB 1 1
10 12460 1 1 67 PHE CD1 C 5.222 -0.096 -7.916 1.00 . A A . 67 PHE CD1 1 1
10 12461 1 1 67 PHE CD2 C 7.094 -1.329 -7.106 1.00 . A A . 67 PHE CD2 1 1
10 12462 1 1 67 PHE CE1 C 5.906 0.182 -9.085 1.00 . A A . 67 PHE CE1 1 1
10 12463 1 1 67 PHE CE2 C 7.783 -1.055 -8.271 1.00 . A A . 67 PHE CE2 1 1
10 12464 1 1 67 PHE CG C 5.807 -0.853 -6.915 1.00 . A A . 67 PHE CG 1 1
10 12465 1 1 67 PHE CZ C 7.188 -0.299 -9.263 1.00 . A A . 67 PHE CZ 1 1
10 12466 1 1 67 PHE H H 2.205 -0.648 -5.465 1.00 . A A . 67 PHE H 1 1
10 12467 1 1 67 PHE HA H 3.954 -2.651 -6.699 1.00 . A A . 67 PHE HA 1 1
10 12468 1 1 67 PHE HB2 H 4.789 -0.211 -5.192 1.00 . A A . 67 PHE HB2 1 1
10 12469 1 1 67 PHE HB3 H 5.726 -1.687 -4.986 1.00 . A A . 67 PHE HB3 1 1
10 12470 1 1 67 PHE HD1 H 4.218 0.281 -7.778 1.00 . A A . 67 PHE HD1 1 1
10 12471 1 1 67 PHE HD2 H 7.561 -1.921 -6.332 1.00 . A A . 67 PHE HD2 1 1
10 12472 1 1 67 PHE HE1 H 5.437 0.773 -9.858 1.00 . A A . 67 PHE HE1 1 1
10 12473 1 1 67 PHE HE2 H 8.786 -1.432 -8.408 1.00 . A A . 67 PHE HE2 1 1
10 12474 1 1 67 PHE HZ H 7.725 -0.083 -10.175 1.00 . A A . 67 PHE HZ 1 1
10 12475 1 1 67 PHE N N 2.669 -1.121 -6.188 1.00 . A A . 67 PHE N 1 1
10 12476 1 1 67 PHE O O 2.633 -2.473 -3.819 1.00 . A A . 67 PHE O 1 1
10 12477 1 1 68 PHE C C 5.389 -5.127 -2.664 1.00 . A A . 68 PHE C 1 1
10 12478 1 1 68 PHE CA C 4.050 -4.802 -3.319 1.00 . A A . 68 PHE CA 1 1
10 12479 1 1 68 PHE CB C 3.354 -6.094 -3.751 1.00 . A A . 68 PHE CB 1 1
10 12480 1 1 68 PHE CD1 C 1.225 -5.958 -2.431 1.00 . A A . 68 PHE CD1 1 1
10 12481 1 1 68 PHE CD2 C 1.080 -6.032 -4.810 1.00 . A A . 68 PHE CD2 1 1
10 12482 1 1 68 PHE CE1 C -0.154 -5.896 -2.345 1.00 . A A . 68 PHE CE1 1 1
10 12483 1 1 68 PHE CE2 C -0.299 -5.970 -4.730 1.00 . A A . 68 PHE CE2 1 1
10 12484 1 1 68 PHE CG C 1.856 -6.027 -3.662 1.00 . A A . 68 PHE CG 1 1
10 12485 1 1 68 PHE CZ C -0.916 -5.903 -3.497 1.00 . A A . 68 PHE CZ 1 1
10 12486 1 1 68 PHE H H 4.911 -4.141 -5.137 1.00 . A A . 68 PHE H 1 1
10 12487 1 1 68 PHE HA H 3.427 -4.290 -2.602 1.00 . A A . 68 PHE HA 1 1
10 12488 1 1 68 PHE HB2 H 3.615 -6.310 -4.776 1.00 . A A . 68 PHE HB2 1 1
10 12489 1 1 68 PHE HB3 H 3.689 -6.903 -3.120 1.00 . A A . 68 PHE HB3 1 1
10 12490 1 1 68 PHE HD1 H 1.820 -5.953 -1.529 1.00 . A A . 68 PHE HD1 1 1
10 12491 1 1 68 PHE HD2 H 1.561 -6.086 -5.775 1.00 . A A . 68 PHE HD2 1 1
10 12492 1 1 68 PHE HE1 H -0.633 -5.844 -1.379 1.00 . A A . 68 PHE HE1 1 1
10 12493 1 1 68 PHE HE2 H -0.893 -5.975 -5.632 1.00 . A A . 68 PHE HE2 1 1
10 12494 1 1 68 PHE HZ H -1.993 -5.853 -3.432 1.00 . A A . 68 PHE HZ 1 1
10 12495 1 1 68 PHE N N 4.233 -3.918 -4.464 1.00 . A A . 68 PHE N 1 1
10 12496 1 1 68 PHE O O 6.151 -5.958 -3.160 1.00 . A A . 68 PHE O 1 1
10 12497 1 1 69 VAL C C 6.651 -5.198 0.588 1.00 . A A . 69 VAL C 1 1
10 12498 1 1 69 VAL CA C 6.917 -4.683 -0.822 1.00 . A A . 69 VAL CA 1 1
10 12499 1 1 69 VAL CB C 7.749 -3.390 -0.735 1.00 . A A . 69 VAL CB 1 1
10 12500 1 1 69 VAL CG1 C 9.019 -3.624 0.069 1.00 . A A . 69 VAL CG1 1 1
10 12501 1 1 69 VAL CG2 C 8.079 -2.874 -2.128 1.00 . A A . 69 VAL CG2 1 1
10 12502 1 1 69 VAL H H 5.024 -3.815 -1.200 1.00 . A A . 69 VAL H 1 1
10 12503 1 1 69 VAL HA H 7.493 -5.421 -1.362 1.00 . A A . 69 VAL HA 1 1
10 12504 1 1 69 VAL HB H 7.161 -2.640 -0.227 1.00 . A A . 69 VAL HB 1 1
10 12505 1 1 69 VAL HG11 H 9.873 -3.595 -0.591 1.00 . A A . 69 VAL HG11 1 1
10 12506 1 1 69 VAL HG12 H 9.116 -2.854 0.821 1.00 . A A . 69 VAL HG12 1 1
10 12507 1 1 69 VAL HG13 H 8.968 -4.591 0.548 1.00 . A A . 69 VAL HG13 1 1
10 12508 1 1 69 VAL HG21 H 7.165 -2.741 -2.687 1.00 . A A . 69 VAL HG21 1 1
10 12509 1 1 69 VAL HG22 H 8.593 -1.927 -2.049 1.00 . A A . 69 VAL HG22 1 1
10 12510 1 1 69 VAL HG23 H 8.712 -3.586 -2.636 1.00 . A A . 69 VAL HG23 1 1
10 12511 1 1 69 VAL N N 5.671 -4.465 -1.546 1.00 . A A . 69 VAL N 1 1
10 12512 1 1 69 VAL O O 6.185 -4.457 1.452 1.00 . A A . 69 VAL O 1 1
10 12513 1 1 70 GLU C C 5.265 -7.072 2.498 1.00 . A A . 70 GLU C 1 1
10 12514 1 1 70 GLU CA C 6.743 -7.088 2.118 1.00 . A A . 70 GLU CA 1 1
10 12515 1 1 70 GLU CB C 7.563 -6.361 3.185 1.00 . A A . 70 GLU CB 1 1
10 12516 1 1 70 GLU CD C 9.551 -7.810 3.759 1.00 . A A . 70 GLU CD 1 1
10 12517 1 1 70 GLU CG C 9.062 -6.565 3.044 1.00 . A A . 70 GLU CG 1 1
10 12518 1 1 70 GLU H H 7.319 -7.014 0.083 1.00 . A A . 70 GLU H 1 1
10 12519 1 1 70 GLU HA H 7.075 -8.114 2.059 1.00 . A A . 70 GLU HA 1 1
10 12520 1 1 70 GLU HB2 H 7.357 -5.303 3.122 1.00 . A A . 70 GLU HB2 1 1
10 12521 1 1 70 GLU HB3 H 7.263 -6.719 4.159 1.00 . A A . 70 GLU HB3 1 1
10 12522 1 1 70 GLU HG2 H 9.304 -6.653 1.996 1.00 . A A . 70 GLU HG2 1 1
10 12523 1 1 70 GLU HG3 H 9.570 -5.707 3.459 1.00 . A A . 70 GLU HG3 1 1
10 12524 1 1 70 GLU N N 6.951 -6.474 0.812 1.00 . A A . 70 GLU N 1 1
10 12525 1 1 70 GLU O O 4.912 -6.837 3.653 1.00 . A A . 70 GLU O 1 1
10 12526 1 1 70 GLU OE1 O 8.773 -8.781 3.860 1.00 . A A . 70 GLU OE1 1 1
10 12527 1 1 70 GLU OE2 O 10.713 -7.813 4.216 1.00 . A A . 70 GLU OE2 1 1
10 12528 1 1 71 GLY C C 2.366 -5.943 1.698 1.00 . A A . 71 GLY C 1 1
10 12529 1 1 71 GLY CA C 2.975 -7.330 1.767 1.00 . A A . 71 GLY CA 1 1
10 12530 1 1 71 GLY H H 4.743 -7.502 0.614 1.00 . A A . 71 GLY H 1 1
10 12531 1 1 71 GLY HA2 H 2.495 -7.959 1.032 1.00 . A A . 71 GLY HA2 1 1
10 12532 1 1 71 GLY HA3 H 2.795 -7.741 2.749 1.00 . A A . 71 GLY HA3 1 1
10 12533 1 1 71 GLY N N 4.404 -7.322 1.516 1.00 . A A . 71 GLY N 1 1
10 12534 1 1 71 GLY O O 1.216 -5.783 1.290 1.00 . A A . 71 GLY O 1 1
10 12535 1 1 72 GLU C C 2.767 -2.966 0.682 1.00 . A A . 72 GLU C 1 1
10 12536 1 1 72 GLU CA C 2.667 -3.559 2.084 1.00 . A A . 72 GLU CA 1 1
10 12537 1 1 72 GLU CB C 3.474 -2.710 3.068 1.00 . A A . 72 GLU CB 1 1
10 12538 1 1 72 GLU CD C 1.458 -1.508 4.003 1.00 . A A . 72 GLU CD 1 1
10 12539 1 1 72 GLU CG C 2.833 -1.368 3.381 1.00 . A A . 72 GLU CG 1 1
10 12540 1 1 72 GLU H H 4.047 -5.130 2.414 1.00 . A A . 72 GLU H 1 1
10 12541 1 1 72 GLU HA H 1.631 -3.560 2.389 1.00 . A A . 72 GLU HA 1 1
10 12542 1 1 72 GLU HB2 H 3.583 -3.258 3.993 1.00 . A A . 72 GLU HB2 1 1
10 12543 1 1 72 GLU HB3 H 4.453 -2.529 2.650 1.00 . A A . 72 GLU HB3 1 1
10 12544 1 1 72 GLU HG2 H 3.469 -0.831 4.069 1.00 . A A . 72 GLU HG2 1 1
10 12545 1 1 72 GLU HG3 H 2.742 -0.804 2.464 1.00 . A A . 72 GLU HG3 1 1
10 12546 1 1 72 GLU N N 3.139 -4.939 2.100 1.00 . A A . 72 GLU N 1 1
10 12547 1 1 72 GLU O O 3.625 -3.357 -0.110 1.00 . A A . 72 GLU O 1 1
10 12548 1 1 72 GLU OE1 O 1.227 -2.512 4.710 1.00 . A A . 72 GLU OE1 1 1
10 12549 1 1 72 GLU OE2 O 0.612 -0.616 3.783 1.00 . A A . 72 GLU OE2 1 1
10 12550 1 1 73 LEU C C 2.711 -0.098 -0.909 1.00 . A A . 73 LEU C 1 1
10 12551 1 1 73 LEU CA C 1.872 -1.371 -0.925 1.00 . A A . 73 LEU CA 1 1
10 12552 1 1 73 LEU CB C 0.436 -1.044 -1.340 1.00 . A A . 73 LEU CB 1 1
10 12553 1 1 73 LEU CD1 C -1.794 -2.041 -1.903 1.00 . A A . 73 LEU CD1 1 1
10 12554 1 1 73 LEU CD2 C 0.022 -1.994 -3.623 1.00 . A A . 73 LEU CD2 1 1
10 12555 1 1 73 LEU CG C -0.294 -2.124 -2.140 1.00 . A A . 73 LEU CG 1 1
10 12556 1 1 73 LEU H H 1.225 -1.750 1.054 1.00 . A A . 73 LEU H 1 1
10 12557 1 1 73 LEU HA H 2.297 -2.060 -1.640 1.00 . A A . 73 LEU HA 1 1
10 12558 1 1 73 LEU HB2 H -0.133 -0.857 -0.443 1.00 . A A . 73 LEU HB2 1 1
10 12559 1 1 73 LEU HB3 H 0.463 -0.147 -1.941 1.00 . A A . 73 LEU HB3 1 1
10 12560 1 1 73 LEU HD11 H -1.993 -1.356 -1.094 1.00 . A A . 73 LEU HD11 1 1
10 12561 1 1 73 LEU HD12 H -2.172 -3.020 -1.648 1.00 . A A . 73 LEU HD12 1 1
10 12562 1 1 73 LEU HD13 H -2.281 -1.691 -2.802 1.00 . A A . 73 LEU HD13 1 1
10 12563 1 1 73 LEU HD21 H 0.380 -2.941 -3.999 1.00 . A A . 73 LEU HD21 1 1
10 12564 1 1 73 LEU HD22 H 0.783 -1.240 -3.764 1.00 . A A . 73 LEU HD22 1 1
10 12565 1 1 73 LEU HD23 H -0.872 -1.709 -4.158 1.00 . A A . 73 LEU HD23 1 1
10 12566 1 1 73 LEU HG H 0.043 -3.097 -1.810 1.00 . A A . 73 LEU HG 1 1
10 12567 1 1 73 LEU N N 1.884 -2.020 0.382 1.00 . A A . 73 LEU N 1 1
10 12568 1 1 73 LEU O O 2.987 0.462 0.152 1.00 . A A . 73 LEU O 1 1
10 12569 1 1 74 TYR C C 3.820 2.144 -3.621 1.00 . A A . 74 TYR C 1 1
10 12570 1 1 74 TYR CA C 3.920 1.562 -2.214 1.00 . A A . 74 TYR CA 1 1
10 12571 1 1 74 TYR CB C 5.381 1.259 -1.878 1.00 . A A . 74 TYR CB 1 1
10 12572 1 1 74 TYR CD1 C 5.722 2.067 0.490 1.00 . A A . 74 TYR CD1 1 1
10 12573 1 1 74 TYR CD2 C 5.759 -0.282 0.086 1.00 . A A . 74 TYR CD2 1 1
10 12574 1 1 74 TYR CE1 C 5.946 1.844 1.835 1.00 . A A . 74 TYR CE1 1 1
10 12575 1 1 74 TYR CE2 C 5.981 -0.514 1.430 1.00 . A A . 74 TYR CE2 1 1
10 12576 1 1 74 TYR CG C 5.625 1.010 -0.407 1.00 . A A . 74 TYR CG 1 1
10 12577 1 1 74 TYR CZ C 6.074 0.552 2.300 1.00 . A A . 74 TYR CZ 1 1
10 12578 1 1 74 TYR H H 2.860 -0.136 -2.902 1.00 . A A . 74 TYR H 1 1
10 12579 1 1 74 TYR HA H 3.542 2.287 -1.509 1.00 . A A . 74 TYR HA 1 1
10 12580 1 1 74 TYR HB2 H 5.693 0.379 -2.419 1.00 . A A . 74 TYR HB2 1 1
10 12581 1 1 74 TYR HB3 H 5.994 2.096 -2.180 1.00 . A A . 74 TYR HB3 1 1
10 12582 1 1 74 TYR HD1 H 5.620 3.078 0.122 1.00 . A A . 74 TYR HD1 1 1
10 12583 1 1 74 TYR HD2 H 5.685 -1.115 -0.598 1.00 . A A . 74 TYR HD2 1 1
10 12584 1 1 74 TYR HE1 H 6.018 2.679 2.516 1.00 . A A . 74 TYR HE1 1 1
10 12585 1 1 74 TYR HE2 H 6.082 -1.526 1.794 1.00 . A A . 74 TYR HE2 1 1
10 12586 1 1 74 TYR HH H 7.201 0.560 3.857 1.00 . A A . 74 TYR HH 1 1
10 12587 1 1 74 TYR N N 3.112 0.355 -2.092 1.00 . A A . 74 TYR N 1 1
10 12588 1 1 74 TYR O O 3.459 1.448 -4.570 1.00 . A A . 74 TYR O 1 1
10 12589 1 1 74 TYR OH O 6.296 0.326 3.639 1.00 . A A . 74 TYR OH 1 1
10 12590 1 1 75 CYS C C 5.392 3.909 -5.808 1.00 . A A . 75 CYS C 1 1
10 12591 1 1 75 CYS CA C 4.090 4.106 -5.036 1.00 . A A . 75 CYS CA 1 1
10 12592 1 1 75 CYS CB C 3.821 5.599 -4.839 1.00 . A A . 75 CYS CB 1 1
10 12593 1 1 75 CYS H H 4.423 3.931 -2.953 1.00 . A A . 75 CYS H 1 1
10 12594 1 1 75 CYS HA H 3.280 3.676 -5.605 1.00 . A A . 75 CYS HA 1 1
10 12595 1 1 75 CYS HB2 H 3.762 6.077 -5.807 1.00 . A A . 75 CYS HB2 1 1
10 12596 1 1 75 CYS HB3 H 2.880 5.723 -4.324 1.00 . A A . 75 CYS HB3 1 1
10 12597 1 1 75 CYS N N 4.142 3.427 -3.747 1.00 . A A . 75 CYS N 1 1
10 12598 1 1 75 CYS O O 6.456 3.742 -5.215 1.00 . A A . 75 CYS O 1 1
10 12599 1 1 75 CYS SG S 5.102 6.464 -3.874 1.00 . A A . 75 CYS SG 1 1
10 12600 1 1 76 GLU C C 7.691 4.433 -7.376 1.00 . A A . 76 GLU C 1 1
10 12601 1 1 76 GLU CA C 6.466 3.756 -7.986 1.00 . A A . 76 GLU CA 1 1
10 12602 1 1 76 GLU CB C 6.199 4.323 -9.382 1.00 . A A . 76 GLU CB 1 1
10 12603 1 1 76 GLU CD C 7.193 4.866 -11.639 1.00 . A A . 76 GLU CD 1 1
10 12604 1 1 76 GLU CG C 7.304 4.027 -10.381 1.00 . A A . 76 GLU CG 1 1
10 12605 1 1 76 GLU H H 4.419 4.070 -7.548 1.00 . A A . 76 GLU H 1 1
10 12606 1 1 76 GLU HA H 6.660 2.697 -8.069 1.00 . A A . 76 GLU HA 1 1
10 12607 1 1 76 GLU HB2 H 5.278 3.901 -9.758 1.00 . A A . 76 GLU HB2 1 1
10 12608 1 1 76 GLU HB3 H 6.088 5.394 -9.306 1.00 . A A . 76 GLU HB3 1 1
10 12609 1 1 76 GLU HG2 H 8.257 4.229 -9.916 1.00 . A A . 76 GLU HG2 1 1
10 12610 1 1 76 GLU HG3 H 7.253 2.984 -10.657 1.00 . A A . 76 GLU HG3 1 1
10 12611 1 1 76 GLU N N 5.296 3.932 -7.134 1.00 . A A . 76 GLU N 1 1
10 12612 1 1 76 GLU O O 8.792 3.882 -7.392 1.00 . A A . 76 GLU O 1 1
10 12613 1 1 76 GLU OE1 O 6.737 6.024 -11.542 1.00 . A A . 76 GLU OE1 1 1
10 12614 1 1 76 GLU OE2 O 7.562 4.364 -12.721 1.00 . A A . 76 GLU OE2 1 1
10 12615 1 1 77 THR C C 9.168 5.632 -5.041 1.00 . A A . 77 THR C 1 1
10 12616 1 1 77 THR CA C 8.576 6.386 -6.226 1.00 . A A . 77 THR CA 1 1
10 12617 1 1 77 THR CB C 8.100 7.772 -5.752 1.00 . A A . 77 THR CB 1 1
10 12618 1 1 77 THR CG2 C 9.244 8.549 -5.116 1.00 . A A . 77 THR CG2 1 1
10 12619 1 1 77 THR H H 6.590 6.018 -6.858 1.00 . A A . 77 THR H 1 1
10 12620 1 1 77 THR HA H 9.346 6.528 -6.971 1.00 . A A . 77 THR HA 1 1
10 12621 1 1 77 THR HB H 7.323 7.636 -5.014 1.00 . A A . 77 THR HB 1 1
10 12622 1 1 77 THR HG1 H 8.277 9.010 -7.277 1.00 . A A . 77 THR HG1 1 1
10 12623 1 1 77 THR HG21 H 9.924 7.860 -4.638 1.00 . A A . 77 THR HG21 1 1
10 12624 1 1 77 THR HG22 H 8.848 9.234 -4.381 1.00 . A A . 77 THR HG22 1 1
10 12625 1 1 77 THR HG23 H 9.770 9.103 -5.879 1.00 . A A . 77 THR HG23 1 1
10 12626 1 1 77 THR N N 7.490 5.632 -6.839 1.00 . A A . 77 THR N 1 1
10 12627 1 1 77 THR O O 10.297 5.143 -5.104 1.00 . A A . 77 THR O 1 1
10 12628 1 1 77 THR OG1 O 7.571 8.513 -6.857 1.00 . A A . 77 THR OG1 1 1
10 12629 1 1 78 HIS C C 9.198 3.392 -3.073 1.00 . A A . 78 HIS C 1 1
10 12630 1 1 78 HIS CA C 8.849 4.844 -2.760 1.00 . A A . 78 HIS CA 1 1
10 12631 1 1 78 HIS CB C 7.769 4.899 -1.679 1.00 . A A . 78 HIS CB 1 1
10 12632 1 1 78 HIS CD2 C 8.714 6.912 -0.344 1.00 . A A . 78 HIS CD2 1 1
10 12633 1 1 78 HIS CE1 C 6.841 8.016 -0.060 1.00 . A A . 78 HIS CE1 1 1
10 12634 1 1 78 HIS CG C 7.728 6.200 -0.939 1.00 . A A . 78 HIS CG 1 1
10 12635 1 1 78 HIS H H 7.510 5.951 -3.970 1.00 . A A . 78 HIS H 1 1
10 12636 1 1 78 HIS HA H 9.734 5.344 -2.398 1.00 . A A . 78 HIS HA 1 1
10 12637 1 1 78 HIS HB2 H 6.803 4.748 -2.137 1.00 . A A . 78 HIS HB2 1 1
10 12638 1 1 78 HIS HB3 H 7.948 4.113 -0.959 1.00 . A A . 78 HIS HB3 1 1
10 12639 1 1 78 HIS HD2 H 9.761 6.646 -0.301 1.00 . A A . 78 HIS HD2 1 1
10 12640 1 1 78 HIS HE1 H 6.128 8.769 0.239 1.00 . A A . 78 HIS HE1 1 1
10 12641 1 1 78 HIS HE2 H 8.619 8.780 0.611 1.00 . A A . 78 HIS HE2 1 1
10 12642 1 1 78 HIS N N 8.400 5.541 -3.960 1.00 . A A . 78 HIS N 1 1
10 12643 1 1 78 HIS ND1 N 6.567 6.918 -0.742 1.00 . A A . 78 HIS ND1 1 1
10 12644 1 1 78 HIS NE2 N 8.138 8.036 0.194 1.00 . A A . 78 HIS NE2 1 1
10 12645 1 1 78 HIS O O 10.308 2.938 -2.797 1.00 . A A . 78 HIS O 1 1
10 12646 1 1 79 ALA C C 9.816 1.064 -4.649 1.00 . A A . 79 ALA C 1 1
10 12647 1 1 79 ALA CA C 8.451 1.270 -4.001 1.00 . A A . 79 ALA CA 1 1
10 12648 1 1 79 ALA CB C 7.346 0.790 -4.930 1.00 . A A . 79 ALA CB 1 1
10 12649 1 1 79 ALA H H 7.379 3.089 -3.845 1.00 . A A . 79 ALA H 1 1
10 12650 1 1 79 ALA HA H 8.403 0.687 -3.092 1.00 . A A . 79 ALA HA 1 1
10 12651 1 1 79 ALA HB1 H 6.570 1.540 -4.982 1.00 . A A . 79 ALA HB1 1 1
10 12652 1 1 79 ALA HB2 H 7.752 0.622 -5.916 1.00 . A A . 79 ALA HB2 1 1
10 12653 1 1 79 ALA HB3 H 6.932 -0.131 -4.549 1.00 . A A . 79 ALA HB3 1 1
10 12654 1 1 79 ALA N N 8.243 2.670 -3.650 1.00 . A A . 79 ALA N 1 1
10 12655 1 1 79 ALA O O 10.635 0.287 -4.157 1.00 . A A . 79 ALA O 1 1
10 12656 1 1 80 ARG C C 12.495 1.659 -5.498 1.00 . A A . 80 ARG C 1 1
10 12657 1 1 80 ARG CA C 11.319 1.654 -6.470 1.00 . A A . 80 ARG CA 1 1
10 12658 1 1 80 ARG CB C 11.464 2.803 -7.469 1.00 . A A . 80 ARG CB 1 1
10 12659 1 1 80 ARG CD C 11.506 3.395 -9.911 1.00 . A A . 80 ARG CD 1 1
10 12660 1 1 80 ARG CG C 10.912 2.483 -8.849 1.00 . A A . 80 ARG CG 1 1
10 12661 1 1 80 ARG CZ C 11.470 2.179 -12.047 1.00 . A A . 80 ARG CZ 1 1
10 12662 1 1 80 ARG H H 9.361 2.365 -6.097 1.00 . A A . 80 ARG H 1 1
10 12663 1 1 80 ARG HA H 11.316 0.718 -7.008 1.00 . A A . 80 ARG HA 1 1
10 12664 1 1 80 ARG HB2 H 10.940 3.666 -7.087 1.00 . A A . 80 ARG HB2 1 1
10 12665 1 1 80 ARG HB3 H 12.512 3.044 -7.571 1.00 . A A . 80 ARG HB3 1 1
10 12666 1 1 80 ARG HD2 H 11.278 4.419 -9.656 1.00 . A A . 80 ARG HD2 1 1
10 12667 1 1 80 ARG HD3 H 12.577 3.258 -9.926 1.00 . A A . 80 ARG HD3 1 1
10 12668 1 1 80 ARG HE H 10.204 3.635 -11.544 1.00 . A A . 80 ARG HE 1 1
10 12669 1 1 80 ARG HG2 H 11.153 1.459 -9.094 1.00 . A A . 80 ARG HG2 1 1
10 12670 1 1 80 ARG HG3 H 9.840 2.611 -8.835 1.00 . A A . 80 ARG HG3 1 1
10 12671 1 1 80 ARG HH11 H 12.918 1.600 -10.763 1.00 . A A . 80 ARG HH11 1 1
10 12672 1 1 80 ARG HH12 H 12.882 0.750 -12.272 1.00 . A A . 80 ARG HH12 1 1
10 12673 1 1 80 ARG HH21 H 10.145 2.523 -13.535 1.00 . A A . 80 ARG HH21 1 1
10 12674 1 1 80 ARG HH22 H 11.305 1.277 -13.849 1.00 . A A . 80 ARG HH22 1 1
10 12675 1 1 80 ARG N N 10.054 1.763 -5.754 1.00 . A A . 80 ARG N 1 1
10 12676 1 1 80 ARG NE N 10.972 3.108 -11.240 1.00 . A A . 80 ARG NE 1 1
10 12677 1 1 80 ARG NH1 N 12.509 1.450 -11.663 1.00 . A A . 80 ARG NH1 1 1
10 12678 1 1 80 ARG NH2 N 10.929 1.976 -13.242 1.00 . A A . 80 ARG NH2 1 1
10 12679 1 1 80 ARG O O 13.453 0.903 -5.663 1.00 . A A . 80 ARG O 1 1
10 12680 1 1 81 ALA C C 13.596 1.328 -2.683 1.00 . A A . 81 ALA C 1 1
10 12681 1 1 81 ALA CA C 13.473 2.618 -3.487 1.00 . A A . 81 ALA CA 1 1
10 12682 1 1 81 ALA CB C 13.211 3.796 -2.560 1.00 . A A . 81 ALA CB 1 1
10 12683 1 1 81 ALA H H 11.628 3.092 -4.407 1.00 . A A . 81 ALA H 1 1
10 12684 1 1 81 ALA HA H 14.404 2.799 -4.004 1.00 . A A . 81 ALA HA 1 1
10 12685 1 1 81 ALA HB1 H 13.873 4.610 -2.818 1.00 . A A . 81 ALA HB1 1 1
10 12686 1 1 81 ALA HB2 H 12.186 4.117 -2.667 1.00 . A A . 81 ALA HB2 1 1
10 12687 1 1 81 ALA HB3 H 13.390 3.497 -1.538 1.00 . A A . 81 ALA HB3 1 1
10 12688 1 1 81 ALA N N 12.416 2.516 -4.485 1.00 . A A . 81 ALA N 1 1
10 12689 1 1 81 ALA O O 14.688 0.953 -2.256 1.00 . A A . 81 ALA O 1 1
10 12690 1 1 82 ARG C C 12.881 -1.767 -2.604 1.00 . A A . 82 ARG C 1 1
10 12691 1 1 82 ARG CA C 12.451 -0.595 -1.727 1.00 . A A . 82 ARG CA 1 1
10 12692 1 1 82 ARG CB C 11.054 -0.853 -1.161 1.00 . A A . 82 ARG CB 1 1
10 12693 1 1 82 ARG CD C 9.033 0.303 -0.213 1.00 . A A . 82 ARG CD 1 1
10 12694 1 1 82 ARG CG C 10.553 0.253 -0.246 1.00 . A A . 82 ARG CG 1 1
10 12695 1 1 82 ARG CZ C 8.669 2.070 1.457 1.00 . A A . 82 ARG CZ 1 1
10 12696 1 1 82 ARG H H 11.630 1.002 -2.846 1.00 . A A . 82 ARG H 1 1
10 12697 1 1 82 ARG HA H 13.149 -0.498 -0.908 1.00 . A A . 82 ARG HA 1 1
10 12698 1 1 82 ARG HB2 H 10.358 -0.954 -1.981 1.00 . A A . 82 ARG HB2 1 1
10 12699 1 1 82 ARG HB3 H 11.071 -1.775 -0.599 1.00 . A A . 82 ARG HB3 1 1
10 12700 1 1 82 ARG HD2 H 8.658 0.096 -1.204 1.00 . A A . 82 ARG HD2 1 1
10 12701 1 1 82 ARG HD3 H 8.677 -0.452 0.472 1.00 . A A . 82 ARG HD3 1 1
10 12702 1 1 82 ARG HE H 8.086 2.164 -0.448 1.00 . A A . 82 ARG HE 1 1
10 12703 1 1 82 ARG HG2 H 10.918 0.072 0.755 1.00 . A A . 82 ARG HG2 1 1
10 12704 1 1 82 ARG HG3 H 10.928 1.200 -0.603 1.00 . A A . 82 ARG HG3 1 1
10 12705 1 1 82 ARG HH11 H 9.638 0.437 2.146 1.00 . A A . 82 ARG HH11 1 1
10 12706 1 1 82 ARG HH12 H 9.375 1.691 3.312 1.00 . A A . 82 ARG HH12 1 1
10 12707 1 1 82 ARG HH21 H 7.734 3.822 1.079 1.00 . A A . 82 ARG HH21 1 1
10 12708 1 1 82 ARG HH22 H 8.291 3.615 2.704 1.00 . A A . 82 ARG HH22 1 1
10 12709 1 1 82 ARG N N 12.469 0.653 -2.481 1.00 . A A . 82 ARG N 1 1
10 12710 1 1 82 ARG NE N 8.538 1.607 0.219 1.00 . A A . 82 ARG NE 1 1
10 12711 1 1 82 ARG NH1 N 9.277 1.339 2.381 1.00 . A A . 82 ARG NH1 1 1
10 12712 1 1 82 ARG NH2 N 8.192 3.268 1.773 1.00 . A A . 82 ARG NH2 1 1
10 12713 1 1 82 ARG O O 13.907 -2.401 -2.354 1.00 . A A . 82 ARG O 1 1
10 12714 1 1 83 THR C C 13.633 -2.851 -5.373 1.00 . A A . 83 THR C 1 1
10 12715 1 1 83 THR CA C 12.386 -3.146 -4.547 1.00 . A A . 83 THR CA 1 1
10 12716 1 1 83 THR CB C 11.206 -3.419 -5.499 1.00 . A A . 83 THR CB 1 1
10 12717 1 1 83 THR CG2 C 10.846 -2.168 -6.287 1.00 . A A . 83 THR CG2 1 1
10 12718 1 1 83 THR H H 11.286 -1.509 -3.780 1.00 . A A . 83 THR H 1 1
10 12719 1 1 83 THR HA H 12.558 -4.035 -3.957 1.00 . A A . 83 THR HA 1 1
10 12720 1 1 83 THR HB H 10.349 -3.715 -4.911 1.00 . A A . 83 THR HB 1 1
10 12721 1 1 83 THR HG1 H 10.765 -5.022 -6.560 1.00 . A A . 83 THR HG1 1 1
10 12722 1 1 83 THR HG21 H 11.645 -1.935 -6.976 1.00 . A A . 83 THR HG21 1 1
10 12723 1 1 83 THR HG22 H 10.705 -1.342 -5.606 1.00 . A A . 83 THR HG22 1 1
10 12724 1 1 83 THR HG23 H 9.935 -2.341 -6.839 1.00 . A A . 83 THR HG23 1 1
10 12725 1 1 83 THR N N 12.089 -2.050 -3.634 1.00 . A A . 83 THR N 1 1
10 12726 1 1 83 THR O O 14.528 -3.689 -5.483 1.00 . A A . 83 THR O 1 1
10 12727 1 1 83 THR OG1 O 11.541 -4.478 -6.403 1.00 . A A . 83 THR OG1 1 1
10 12728 1 1 84 SER C C 14.957 -2.150 -7.994 1.00 . A A . 84 SER C 1 1
10 12729 1 1 84 SER CA C 14.823 -1.251 -6.769 1.00 . A A . 84 SER CA 1 1
10 12730 1 1 84 SER CB C 16.112 -1.296 -5.946 1.00 . A A . 84 SER CB 1 1
10 12731 1 1 84 SER H H 12.940 -1.031 -5.825 1.00 . A A . 84 SER H 1 1
10 12732 1 1 84 SER HA H 14.650 -0.237 -7.098 1.00 . A A . 84 SER HA 1 1
10 12733 1 1 84 SER HB2 H 15.962 -0.764 -5.019 1.00 . A A . 84 SER HB2 1 1
10 12734 1 1 84 SER HB3 H 16.365 -2.324 -5.735 1.00 . A A . 84 SER HB3 1 1
10 12735 1 1 84 SER HG H 17.912 -0.529 -6.043 1.00 . A A . 84 SER HG 1 1
10 12736 1 1 84 SER N N 13.686 -1.655 -5.950 1.00 . A A . 84 SER N 1 1
10 12737 1 1 84 SER O O 16.052 -2.597 -8.334 1.00 . A A . 84 SER O 1 1
10 12738 1 1 84 SER OG O 17.186 -0.695 -6.649 1.00 . A A . 84 SER OG 1 1
10 12739 1 1 85 GLY C C 12.823 -4.373 -9.759 1.00 . A A . 85 GLY C 1 1
10 12740 1 1 85 GLY CA C 13.845 -3.256 -9.835 1.00 . A A . 85 GLY CA 1 1
10 12741 1 1 85 GLY H H 12.988 -2.028 -8.338 1.00 . A A . 85 GLY H 1 1
10 12742 1 1 85 GLY HA2 H 13.635 -2.648 -10.702 1.00 . A A . 85 GLY HA2 1 1
10 12743 1 1 85 GLY HA3 H 14.828 -3.691 -9.942 1.00 . A A . 85 GLY HA3 1 1
10 12744 1 1 85 GLY N N 13.833 -2.412 -8.655 1.00 . A A . 85 GLY N 1 1
10 12745 1 1 85 GLY O O 13.124 -5.492 -9.344 1.00 . A A . 85 GLY O 1 1
10 12746 1 1 86 PRO C C 10.668 -6.140 -11.197 1.00 . A A . 86 PRO C 1 1
10 12747 1 1 86 PRO CA C 10.485 -5.046 -10.151 1.00 . A A . 86 PRO CA 1 1
10 12748 1 1 86 PRO CB C 9.252 -4.198 -10.475 1.00 . A A . 86 PRO CB 1 1
10 12749 1 1 86 PRO CD C 11.150 -2.758 -10.673 1.00 . A A . 86 PRO CD 1 1
10 12750 1 1 86 PRO CG C 9.783 -3.033 -11.236 1.00 . A A . 86 PRO CG 1 1
10 12751 1 1 86 PRO HA H 10.368 -5.497 -9.177 1.00 . A A . 86 PRO HA 1 1
10 12752 1 1 86 PRO HB2 H 8.560 -4.777 -11.069 1.00 . A A . 86 PRO HB2 1 1
10 12753 1 1 86 PRO HB3 H 8.775 -3.886 -9.558 1.00 . A A . 86 PRO HB3 1 1
10 12754 1 1 86 PRO HD2 H 11.815 -2.408 -11.449 1.00 . A A . 86 PRO HD2 1 1
10 12755 1 1 86 PRO HD3 H 11.090 -2.037 -9.871 1.00 . A A . 86 PRO HD3 1 1
10 12756 1 1 86 PRO HG2 H 9.852 -3.280 -12.285 1.00 . A A . 86 PRO HG2 1 1
10 12757 1 1 86 PRO HG3 H 9.140 -2.177 -11.092 1.00 . A A . 86 PRO HG3 1 1
10 12758 1 1 86 PRO N N 11.581 -4.072 -10.167 1.00 . A A . 86 PRO N 1 1
10 12759 1 1 86 PRO O O 9.766 -6.945 -11.432 1.00 . A A . 86 PRO O 1 1
10 12760 1 1 87 SER C C 12.858 -8.363 -12.241 1.00 . A A . 87 SER C 1 1
10 12761 1 1 87 SER CA C 12.140 -7.160 -12.846 1.00 . A A . 87 SER CA 1 1
10 12762 1 1 87 SER CB C 12.999 -6.542 -13.951 1.00 . A A . 87 SER CB 1 1
10 12763 1 1 87 SER H H 12.520 -5.497 -11.591 1.00 . A A . 87 SER H 1 1
10 12764 1 1 87 SER HA H 11.204 -7.490 -13.271 1.00 . A A . 87 SER HA 1 1
10 12765 1 1 87 SER HB2 H 12.552 -5.615 -14.276 1.00 . A A . 87 SER HB2 1 1
10 12766 1 1 87 SER HB3 H 13.990 -6.348 -13.567 1.00 . A A . 87 SER HB3 1 1
10 12767 1 1 87 SER HG H 12.867 -8.305 -14.796 1.00 . A A . 87 SER HG 1 1
10 12768 1 1 87 SER N N 11.841 -6.165 -11.822 1.00 . A A . 87 SER N 1 1
10 12769 1 1 87 SER O O 12.377 -9.493 -12.324 1.00 . A A . 87 SER O 1 1
10 12770 1 1 87 SER OG O 13.103 -7.414 -15.063 1.00 . A A . 87 SER OG 1 1
10 12771 1 1 88 SER C C 15.649 -8.626 -9.873 1.00 . A A . 88 SER C 1 1
10 12772 1 1 88 SER CA C 14.799 -9.173 -11.016 1.00 . A A . 88 SER CA 1 1
10 12773 1 1 88 SER CB C 15.697 -9.842 -12.059 1.00 . A A . 88 SER CB 1 1
10 12774 1 1 88 SER H H 14.343 -7.189 -11.599 1.00 . A A . 88 SER H 1 1
10 12775 1 1 88 SER HA H 14.113 -9.906 -10.620 1.00 . A A . 88 SER HA 1 1
10 12776 1 1 88 SER HB2 H 16.208 -10.678 -11.607 1.00 . A A . 88 SER HB2 1 1
10 12777 1 1 88 SER HB3 H 15.089 -10.192 -12.881 1.00 . A A . 88 SER HB3 1 1
10 12778 1 1 88 SER HG H 17.291 -9.405 -13.110 1.00 . A A . 88 SER HG 1 1
10 12779 1 1 88 SER N N 14.012 -8.111 -11.632 1.00 . A A . 88 SER N 1 1
10 12780 1 1 88 SER O O 15.942 -7.432 -9.819 1.00 . A A . 88 SER O 1 1
10 12781 1 1 88 SER OG O 16.662 -8.933 -12.559 1.00 . A A . 88 SER OG 1 1
10 12782 1 1 89 GLY C C 17.408 -10.276 -7.055 1.00 . A A . 89 GLY C 1 1
10 12783 1 1 89 GLY CA C 16.853 -9.097 -7.830 1.00 . A A . 89 GLY CA 1 1
10 12784 1 1 89 GLY H H 15.777 -10.448 -9.055 1.00 . A A . 89 GLY H 1 1
10 12785 1 1 89 GLY HA2 H 17.676 -8.498 -8.191 1.00 . A A . 89 GLY HA2 1 1
10 12786 1 1 89 GLY HA3 H 16.248 -8.498 -7.166 1.00 . A A . 89 GLY HA3 1 1
10 12787 1 1 89 GLY N N 16.041 -9.509 -8.960 1.00 . A A . 89 GLY N 1 1
10 12788 1 1 89 GLY O O 18.471 -10.147 -6.448 1.00 . A A . 89 GLY O 1 1
10 12789 2 2 1 ZN ZN ZN -11.239 0.207 3.109 1.00 . B A . 201 ZN ZN 1 1
10 12790 3 2 1 ZN ZN ZN 4.698 6.662 -1.582 1.00 . C A . 401 ZN ZN 1 1
11 12791 1 1 1 GLY C C 19.059 24.616 51.094 1.00 . A A . 1 GLY C 1 1
11 12792 1 1 1 GLY CA C 20.468 24.690 51.646 1.00 . A A . 1 GLY CA 1 1
11 12793 1 1 1 GLY H1 H 20.022 26.465 52.711 1.00 . A A . 1 GLY H1 1 1
11 12794 1 1 1 GLY HA2 H 21.144 24.950 50.846 1.00 . A A . 1 GLY HA2 1 1
11 12795 1 1 1 GLY HA3 H 20.742 23.720 52.034 1.00 . A A . 1 GLY HA3 1 1
11 12796 1 1 1 GLY N N 20.598 25.672 52.707 1.00 . A A . 1 GLY N 1 1
11 12797 1 1 1 GLY O O 18.096 24.952 51.783 1.00 . A A . 1 GLY O 1 1
11 12798 1 1 2 SER C C 17.683 23.059 48.051 1.00 . A A . 2 SER C 1 1
11 12799 1 1 2 SER CA C 17.634 24.063 49.199 1.00 . A A . 2 SER CA 1 1
11 12800 1 1 2 SER CB C 17.180 25.428 48.679 1.00 . A A . 2 SER CB 1 1
11 12801 1 1 2 SER H H 19.742 23.922 49.348 1.00 . A A . 2 SER H 1 1
11 12802 1 1 2 SER HA H 16.927 23.714 49.937 1.00 . A A . 2 SER HA 1 1
11 12803 1 1 2 SER HB2 H 17.822 25.732 47.866 1.00 . A A . 2 SER HB2 1 1
11 12804 1 1 2 SER HB3 H 16.162 25.355 48.326 1.00 . A A . 2 SER HB3 1 1
11 12805 1 1 2 SER HG H 16.533 26.258 50.332 1.00 . A A . 2 SER HG 1 1
11 12806 1 1 2 SER N N 18.936 24.175 49.846 1.00 . A A . 2 SER N 1 1
11 12807 1 1 2 SER O O 18.704 22.917 47.379 1.00 . A A . 2 SER O 1 1
11 12808 1 1 2 SER OG O 17.241 26.409 49.700 1.00 . A A . 2 SER OG 1 1
11 12809 1 1 3 SER C C 15.039 20.941 46.541 1.00 . A A . 3 SER C 1 1
11 12810 1 1 3 SER CA C 16.485 21.371 46.769 1.00 . A A . 3 SER CA 1 1
11 12811 1 1 3 SER CB C 17.344 20.152 47.112 1.00 . A A . 3 SER CB 1 1
11 12812 1 1 3 SER H H 15.789 22.524 48.403 1.00 . A A . 3 SER H 1 1
11 12813 1 1 3 SER HA H 16.862 21.822 45.863 1.00 . A A . 3 SER HA 1 1
11 12814 1 1 3 SER HB2 H 17.358 19.477 46.270 1.00 . A A . 3 SER HB2 1 1
11 12815 1 1 3 SER HB3 H 18.351 20.475 47.331 1.00 . A A . 3 SER HB3 1 1
11 12816 1 1 3 SER HG H 17.493 18.862 48.578 1.00 . A A . 3 SER HG 1 1
11 12817 1 1 3 SER N N 16.570 22.365 47.833 1.00 . A A . 3 SER N 1 1
11 12818 1 1 3 SER O O 14.130 21.388 47.239 1.00 . A A . 3 SER O 1 1
11 12819 1 1 3 SER OG O 16.828 19.466 48.239 1.00 . A A . 3 SER OG 1 1
11 12820 1 1 4 GLY C C 13.386 19.039 43.848 1.00 . A A . 4 GLY C 1 1
11 12821 1 1 4 GLY CA C 13.499 19.593 45.255 1.00 . A A . 4 GLY CA 1 1
11 12822 1 1 4 GLY H H 15.599 19.748 45.035 1.00 . A A . 4 GLY H 1 1
11 12823 1 1 4 GLY HA2 H 13.237 18.817 45.958 1.00 . A A . 4 GLY HA2 1 1
11 12824 1 1 4 GLY HA3 H 12.804 20.413 45.363 1.00 . A A . 4 GLY HA3 1 1
11 12825 1 1 4 GLY N N 14.835 20.070 45.558 1.00 . A A . 4 GLY N 1 1
11 12826 1 1 4 GLY O O 14.070 19.502 42.935 1.00 . A A . 4 GLY O 1 1
11 12827 1 1 5 SER C C 11.085 16.537 42.369 1.00 . A A . 5 SER C 1 1
11 12828 1 1 5 SER CA C 12.327 17.423 42.368 1.00 . A A . 5 SER CA 1 1
11 12829 1 1 5 SER CB C 13.556 16.597 41.984 1.00 . A A . 5 SER CB 1 1
11 12830 1 1 5 SER H H 12.006 17.719 44.440 1.00 . A A . 5 SER H 1 1
11 12831 1 1 5 SER HA H 12.192 18.211 41.642 1.00 . A A . 5 SER HA 1 1
11 12832 1 1 5 SER HB2 H 14.026 16.218 42.879 1.00 . A A . 5 SER HB2 1 1
11 12833 1 1 5 SER HB3 H 13.249 15.769 41.361 1.00 . A A . 5 SER HB3 1 1
11 12834 1 1 5 SER HG H 14.377 17.245 40.328 1.00 . A A . 5 SER HG 1 1
11 12835 1 1 5 SER N N 12.522 18.044 43.673 1.00 . A A . 5 SER N 1 1
11 12836 1 1 5 SER O O 10.677 16.021 43.410 1.00 . A A . 5 SER O 1 1
11 12837 1 1 5 SER OG O 14.495 17.382 41.271 1.00 . A A . 5 SER OG 1 1
11 12838 1 1 6 SER C C 9.003 15.240 39.592 1.00 . A A . 6 SER C 1 1
11 12839 1 1 6 SER CA C 9.288 15.546 41.059 1.00 . A A . 6 SER CA 1 1
11 12840 1 1 6 SER CB C 8.087 16.254 41.687 1.00 . A A . 6 SER CB 1 1
11 12841 1 1 6 SER H H 10.859 16.804 40.401 1.00 . A A . 6 SER H 1 1
11 12842 1 1 6 SER HA H 9.462 14.617 41.581 1.00 . A A . 6 SER HA 1 1
11 12843 1 1 6 SER HB2 H 8.130 17.307 41.454 1.00 . A A . 6 SER HB2 1 1
11 12844 1 1 6 SER HB3 H 7.175 15.834 41.288 1.00 . A A . 6 SER HB3 1 1
11 12845 1 1 6 SER HG H 7.205 15.840 43.387 1.00 . A A . 6 SER HG 1 1
11 12846 1 1 6 SER N N 10.487 16.366 41.194 1.00 . A A . 6 SER N 1 1
11 12847 1 1 6 SER O O 9.708 15.708 38.700 1.00 . A A . 6 SER O 1 1
11 12848 1 1 6 SER OG O 8.082 16.099 43.096 1.00 . A A . 6 SER OG 1 1
11 12849 1 1 7 GLY C C 6.750 12.839 37.927 1.00 . A A . 7 GLY C 1 1
11 12850 1 1 7 GLY CA C 7.599 14.094 37.991 1.00 . A A . 7 GLY CA 1 1
11 12851 1 1 7 GLY H H 7.434 14.106 40.102 1.00 . A A . 7 GLY H 1 1
11 12852 1 1 7 GLY HA2 H 7.048 14.911 37.551 1.00 . A A . 7 GLY HA2 1 1
11 12853 1 1 7 GLY HA3 H 8.502 13.933 37.421 1.00 . A A . 7 GLY HA3 1 1
11 12854 1 1 7 GLY N N 7.961 14.450 39.351 1.00 . A A . 7 GLY N 1 1
11 12855 1 1 7 GLY O O 7.123 11.800 38.471 1.00 . A A . 7 GLY O 1 1
11 12856 1 1 8 VAL C C 3.998 11.812 35.774 1.00 . A A . 8 VAL C 1 1
11 12857 1 1 8 VAL CA C 4.700 11.800 37.127 1.00 . A A . 8 VAL CA 1 1
11 12858 1 1 8 VAL CB C 3.638 11.794 38.243 1.00 . A A . 8 VAL CB 1 1
11 12859 1 1 8 VAL CG1 C 4.291 11.583 39.600 1.00 . A A . 8 VAL CG1 1 1
11 12860 1 1 8 VAL CG2 C 2.837 13.087 38.222 1.00 . A A . 8 VAL CG2 1 1
11 12861 1 1 8 VAL H H 5.361 13.791 36.848 1.00 . A A . 8 VAL H 1 1
11 12862 1 1 8 VAL HA H 5.285 10.895 37.211 1.00 . A A . 8 VAL HA 1 1
11 12863 1 1 8 VAL HB H 2.960 10.972 38.063 1.00 . A A . 8 VAL HB 1 1
11 12864 1 1 8 VAL HG11 H 3.643 10.983 40.222 1.00 . A A . 8 VAL HG11 1 1
11 12865 1 1 8 VAL HG12 H 5.237 11.078 39.471 1.00 . A A . 8 VAL HG12 1 1
11 12866 1 1 8 VAL HG13 H 4.456 12.541 40.073 1.00 . A A . 8 VAL HG13 1 1
11 12867 1 1 8 VAL HG21 H 1.834 12.894 38.574 1.00 . A A . 8 VAL HG21 1 1
11 12868 1 1 8 VAL HG22 H 3.310 13.815 38.866 1.00 . A A . 8 VAL HG22 1 1
11 12869 1 1 8 VAL HG23 H 2.798 13.471 37.214 1.00 . A A . 8 VAL HG23 1 1
11 12870 1 1 8 VAL N N 5.604 12.936 37.260 1.00 . A A . 8 VAL N 1 1
11 12871 1 1 8 VAL O O 3.640 12.870 35.258 1.00 . A A . 8 VAL O 1 1
11 12872 1 1 9 ARG C C 2.383 9.184 33.813 1.00 . A A . 9 ARG C 1 1
11 12873 1 1 9 ARG CA C 3.148 10.501 33.908 1.00 . A A . 9 ARG CA 1 1
11 12874 1 1 9 ARG CB C 4.176 10.588 32.779 1.00 . A A . 9 ARG CB 1 1
11 12875 1 1 9 ARG CD C 3.843 12.921 31.904 1.00 . A A . 9 ARG CD 1 1
11 12876 1 1 9 ARG CG C 4.789 11.970 32.620 1.00 . A A . 9 ARG CG 1 1
11 12877 1 1 9 ARG CZ C 2.407 14.800 32.574 1.00 . A A . 9 ARG CZ 1 1
11 12878 1 1 9 ARG H H 4.114 9.818 35.663 1.00 . A A . 9 ARG H 1 1
11 12879 1 1 9 ARG HA H 2.448 11.317 33.810 1.00 . A A . 9 ARG HA 1 1
11 12880 1 1 9 ARG HB2 H 4.972 9.886 32.977 1.00 . A A . 9 ARG HB2 1 1
11 12881 1 1 9 ARG HB3 H 3.695 10.323 31.849 1.00 . A A . 9 ARG HB3 1 1
11 12882 1 1 9 ARG HD2 H 4.427 13.646 31.358 1.00 . A A . 9 ARG HD2 1 1
11 12883 1 1 9 ARG HD3 H 3.238 12.352 31.213 1.00 . A A . 9 ARG HD3 1 1
11 12884 1 1 9 ARG HE H 2.783 13.197 33.698 1.00 . A A . 9 ARG HE 1 1
11 12885 1 1 9 ARG HG2 H 5.011 12.370 33.598 1.00 . A A . 9 ARG HG2 1 1
11 12886 1 1 9 ARG HG3 H 5.701 11.885 32.048 1.00 . A A . 9 ARG HG3 1 1
11 12887 1 1 9 ARG HH11 H 3.226 14.970 30.735 1.00 . A A . 9 ARG HH11 1 1
11 12888 1 1 9 ARG HH12 H 2.212 16.288 31.219 1.00 . A A . 9 ARG HH12 1 1
11 12889 1 1 9 ARG HH21 H 1.445 14.926 34.347 1.00 . A A . 9 ARG HH21 1 1
11 12890 1 1 9 ARG HH22 H 1.200 16.263 33.275 1.00 . A A . 9 ARG HH22 1 1
11 12891 1 1 9 ARG N N 3.806 10.627 35.203 1.00 . A A . 9 ARG N 1 1
11 12892 1 1 9 ARG NE N 2.965 13.624 32.835 1.00 . A A . 9 ARG NE 1 1
11 12893 1 1 9 ARG NH1 N 2.634 15.402 31.414 1.00 . A A . 9 ARG NH1 1 1
11 12894 1 1 9 ARG NH2 N 1.619 15.377 33.472 1.00 . A A . 9 ARG NH2 1 1
11 12895 1 1 9 ARG O O 2.724 8.207 34.480 1.00 . A A . 9 ARG O 1 1
11 12896 1 1 10 ALA C C -0.161 7.980 31.440 1.00 . A A . 10 ALA C 1 1
11 12897 1 1 10 ALA CA C 0.536 7.969 32.797 1.00 . A A . 10 ALA CA 1 1
11 12898 1 1 10 ALA CB C -0.487 7.848 33.917 1.00 . A A . 10 ALA CB 1 1
11 12899 1 1 10 ALA H H 1.125 9.975 32.476 1.00 . A A . 10 ALA H 1 1
11 12900 1 1 10 ALA HA H 1.190 7.110 32.846 1.00 . A A . 10 ALA HA 1 1
11 12901 1 1 10 ALA HB1 H -0.019 8.096 34.858 1.00 . A A . 10 ALA HB1 1 1
11 12902 1 1 10 ALA HB2 H -1.306 8.527 33.731 1.00 . A A . 10 ALA HB2 1 1
11 12903 1 1 10 ALA HB3 H -0.860 6.835 33.955 1.00 . A A . 10 ALA HB3 1 1
11 12904 1 1 10 ALA N N 1.347 9.165 32.980 1.00 . A A . 10 ALA N 1 1
11 12905 1 1 10 ALA O O -0.964 8.863 31.135 1.00 . A A . 10 ALA O 1 1
11 12906 1 1 11 PRO C C -1.912 6.482 29.313 1.00 . A A . 11 PRO C 1 1
11 12907 1 1 11 PRO CA C -0.434 6.852 29.267 1.00 . A A . 11 PRO CA 1 1
11 12908 1 1 11 PRO CB C 0.380 5.724 28.629 1.00 . A A . 11 PRO CB 1 1
11 12909 1 1 11 PRO CD C 1.101 5.893 30.902 1.00 . A A . 11 PRO CD 1 1
11 12910 1 1 11 PRO CG C 0.877 4.918 29.779 1.00 . A A . 11 PRO CG 1 1
11 12911 1 1 11 PRO HA H -0.308 7.758 28.692 1.00 . A A . 11 PRO HA 1 1
11 12912 1 1 11 PRO HB2 H -0.257 5.138 27.981 1.00 . A A . 11 PRO HB2 1 1
11 12913 1 1 11 PRO HB3 H 1.196 6.141 28.058 1.00 . A A . 11 PRO HB3 1 1
11 12914 1 1 11 PRO HD2 H 0.874 5.432 31.852 1.00 . A A . 11 PRO HD2 1 1
11 12915 1 1 11 PRO HD3 H 2.118 6.256 30.889 1.00 . A A . 11 PRO HD3 1 1
11 12916 1 1 11 PRO HG2 H 0.136 4.185 30.061 1.00 . A A . 11 PRO HG2 1 1
11 12917 1 1 11 PRO HG3 H 1.804 4.433 29.514 1.00 . A A . 11 PRO HG3 1 1
11 12918 1 1 11 PRO N N 0.152 6.979 30.605 1.00 . A A . 11 PRO N 1 1
11 12919 1 1 11 PRO O O -2.464 6.221 30.383 1.00 . A A . 11 PRO O 1 1
11 12920 1 1 12 VAL C C -4.271 5.393 26.751 1.00 . A A . 12 VAL C 1 1
11 12921 1 1 12 VAL CA C -3.964 6.121 28.055 1.00 . A A . 12 VAL CA 1 1
11 12922 1 1 12 VAL CB C -4.850 7.377 28.149 1.00 . A A . 12 VAL CB 1 1
11 12923 1 1 12 VAL CG1 C -6.316 7.011 27.973 1.00 . A A . 12 VAL CG1 1 1
11 12924 1 1 12 VAL CG2 C -4.626 8.090 29.474 1.00 . A A . 12 VAL CG2 1 1
11 12925 1 1 12 VAL H H -2.056 6.678 27.329 1.00 . A A . 12 VAL H 1 1
11 12926 1 1 12 VAL HA H -4.207 5.473 28.884 1.00 . A A . 12 VAL HA 1 1
11 12927 1 1 12 VAL HB H -4.572 8.050 27.351 1.00 . A A . 12 VAL HB 1 1
11 12928 1 1 12 VAL HG11 H -6.644 6.422 28.817 1.00 . A A . 12 VAL HG11 1 1
11 12929 1 1 12 VAL HG12 H -6.908 7.913 27.910 1.00 . A A . 12 VAL HG12 1 1
11 12930 1 1 12 VAL HG13 H -6.437 6.437 27.066 1.00 . A A . 12 VAL HG13 1 1
11 12931 1 1 12 VAL HG21 H -5.537 8.584 29.775 1.00 . A A . 12 VAL HG21 1 1
11 12932 1 1 12 VAL HG22 H -4.342 7.369 30.227 1.00 . A A . 12 VAL HG22 1 1
11 12933 1 1 12 VAL HG23 H -3.839 8.821 29.361 1.00 . A A . 12 VAL HG23 1 1
11 12934 1 1 12 VAL N N -2.549 6.461 28.147 1.00 . A A . 12 VAL N 1 1
11 12935 1 1 12 VAL O O -4.247 5.988 25.673 1.00 . A A . 12 VAL O 1 1
11 12936 1 1 13 THR C C -6.108 2.431 25.924 1.00 . A A . 13 THR C 1 1
11 12937 1 1 13 THR CA C -4.871 3.288 25.686 1.00 . A A . 13 THR CA 1 1
11 12938 1 1 13 THR CB C -3.691 2.373 25.308 1.00 . A A . 13 THR CB 1 1
11 12939 1 1 13 THR CG2 C -2.466 3.194 24.937 1.00 . A A . 13 THR CG2 1 1
11 12940 1 1 13 THR H H -4.563 3.682 27.743 1.00 . A A . 13 THR H 1 1
11 12941 1 1 13 THR HA H -5.061 3.956 24.858 1.00 . A A . 13 THR HA 1 1
11 12942 1 1 13 THR HB H -3.978 1.776 24.454 1.00 . A A . 13 THR HB 1 1
11 12943 1 1 13 THR HG1 H -2.432 1.538 26.575 1.00 . A A . 13 THR HG1 1 1
11 12944 1 1 13 THR HG21 H -2.657 3.732 24.020 1.00 . A A . 13 THR HG21 1 1
11 12945 1 1 13 THR HG22 H -1.620 2.538 24.800 1.00 . A A . 13 THR HG22 1 1
11 12946 1 1 13 THR HG23 H -2.252 3.898 25.727 1.00 . A A . 13 THR HG23 1 1
11 12947 1 1 13 THR N N -4.560 4.099 26.856 1.00 . A A . 13 THR N 1 1
11 12948 1 1 13 THR O O -6.330 1.934 27.029 1.00 . A A . 13 THR O 1 1
11 12949 1 1 13 THR OG1 O -3.376 1.503 26.400 1.00 . A A . 13 THR OG1 1 1
11 12950 1 1 14 LYS C C -8.406 0.734 23.663 1.00 . A A . 14 LYS C 1 1
11 12951 1 1 14 LYS CA C -8.129 1.459 24.976 1.00 . A A . 14 LYS CA 1 1
11 12952 1 1 14 LYS CB C -9.321 2.347 25.342 1.00 . A A . 14 LYS CB 1 1
11 12953 1 1 14 LYS CD C -10.073 1.670 27.641 1.00 . A A . 14 LYS CD 1 1
11 12954 1 1 14 LYS CE C -11.582 1.857 27.614 1.00 . A A . 14 LYS CE 1 1
11 12955 1 1 14 LYS CG C -9.366 2.729 26.811 1.00 . A A . 14 LYS CG 1 1
11 12956 1 1 14 LYS H H -6.684 2.680 24.026 1.00 . A A . 14 LYS H 1 1
11 12957 1 1 14 LYS HA H -7.984 0.726 25.755 1.00 . A A . 14 LYS HA 1 1
11 12958 1 1 14 LYS HB2 H -9.272 3.254 24.757 1.00 . A A . 14 LYS HB2 1 1
11 12959 1 1 14 LYS HB3 H -10.233 1.821 25.100 1.00 . A A . 14 LYS HB3 1 1
11 12960 1 1 14 LYS HD2 H -9.835 0.695 27.243 1.00 . A A . 14 LYS HD2 1 1
11 12961 1 1 14 LYS HD3 H -9.729 1.738 28.664 1.00 . A A . 14 LYS HD3 1 1
11 12962 1 1 14 LYS HE2 H -11.800 2.911 27.531 1.00 . A A . 14 LYS HE2 1 1
11 12963 1 1 14 LYS HE3 H -11.980 1.339 26.753 1.00 . A A . 14 LYS HE3 1 1
11 12964 1 1 14 LYS HG2 H -8.356 2.841 27.176 1.00 . A A . 14 LYS HG2 1 1
11 12965 1 1 14 LYS HG3 H -9.894 3.666 26.914 1.00 . A A . 14 LYS HG3 1 1
11 12966 1 1 14 LYS HZ1 H -13.137 0.875 28.603 1.00 . A A . 14 LYS HZ1 1 1
11 12967 1 1 14 LYS HZ2 H -12.406 2.094 29.519 1.00 . A A . 14 LYS HZ2 1 1
11 12968 1 1 14 LYS HZ3 H -11.614 0.616 29.293 1.00 . A A . 14 LYS HZ3 1 1
11 12969 1 1 14 LYS N N -6.913 2.259 24.881 1.00 . A A . 14 LYS N 1 1
11 12970 1 1 14 LYS NZ N -12.230 1.323 28.844 1.00 . A A . 14 LYS NZ 1 1
11 12971 1 1 14 LYS O O -8.262 1.307 22.583 1.00 . A A . 14 LYS O 1 1
11 12972 1 1 15 VAL C C -10.332 -2.210 22.814 1.00 . A A . 15 VAL C 1 1
11 12973 1 1 15 VAL CA C -9.107 -1.332 22.584 1.00 . A A . 15 VAL CA 1 1
11 12974 1 1 15 VAL CB C -7.915 -2.226 22.195 1.00 . A A . 15 VAL CB 1 1
11 12975 1 1 15 VAL CG1 C -7.593 -3.205 23.314 1.00 . A A . 15 VAL CG1 1 1
11 12976 1 1 15 VAL CG2 C -8.204 -2.964 20.896 1.00 . A A . 15 VAL CG2 1 1
11 12977 1 1 15 VAL H H -8.903 -0.931 24.652 1.00 . A A . 15 VAL H 1 1
11 12978 1 1 15 VAL HA H -9.308 -0.659 21.764 1.00 . A A . 15 VAL HA 1 1
11 12979 1 1 15 VAL HB H -7.052 -1.594 22.040 1.00 . A A . 15 VAL HB 1 1
11 12980 1 1 15 VAL HG11 H -6.700 -2.881 23.829 1.00 . A A . 15 VAL HG11 1 1
11 12981 1 1 15 VAL HG12 H -8.418 -3.241 24.009 1.00 . A A . 15 VAL HG12 1 1
11 12982 1 1 15 VAL HG13 H -7.430 -4.187 22.896 1.00 . A A . 15 VAL HG13 1 1
11 12983 1 1 15 VAL HG21 H -8.549 -3.963 21.120 1.00 . A A . 15 VAL HG21 1 1
11 12984 1 1 15 VAL HG22 H -8.967 -2.436 20.344 1.00 . A A . 15 VAL HG22 1 1
11 12985 1 1 15 VAL HG23 H -7.303 -3.018 20.304 1.00 . A A . 15 VAL HG23 1 1
11 12986 1 1 15 VAL N N -8.807 -0.530 23.763 1.00 . A A . 15 VAL N 1 1
11 12987 1 1 15 VAL O O -10.618 -2.612 23.942 1.00 . A A . 15 VAL O 1 1
11 12988 1 1 16 HIS C C -12.535 -4.012 20.483 1.00 . A A . 16 HIS C 1 1
11 12989 1 1 16 HIS CA C -12.248 -3.337 21.820 1.00 . A A . 16 HIS CA 1 1
11 12990 1 1 16 HIS CB C -13.451 -2.497 22.250 1.00 . A A . 16 HIS CB 1 1
11 12991 1 1 16 HIS CD2 C -15.938 -3.001 21.714 1.00 . A A . 16 HIS CD2 1 1
11 12992 1 1 16 HIS CE1 C -16.123 -4.895 22.803 1.00 . A A . 16 HIS CE1 1 1
11 12993 1 1 16 HIS CG C -14.737 -3.264 22.280 1.00 . A A . 16 HIS CG 1 1
11 12994 1 1 16 HIS H H -10.774 -2.155 20.865 1.00 . A A . 16 HIS H 1 1
11 12995 1 1 16 HIS HA H -12.069 -4.100 22.563 1.00 . A A . 16 HIS HA 1 1
11 12996 1 1 16 HIS HB2 H -13.274 -2.107 23.242 1.00 . A A . 16 HIS HB2 1 1
11 12997 1 1 16 HIS HB3 H -13.571 -1.673 21.561 1.00 . A A . 16 HIS HB3 1 1
11 12998 1 1 16 HIS HD1 H -14.189 -4.914 23.470 1.00 . A A . 16 HIS HD1 1 1
11 12999 1 1 16 HIS HD2 H -16.188 -2.142 21.107 1.00 . A A . 16 HIS HD2 1 1
11 13000 1 1 16 HIS HE1 H -16.527 -5.806 23.220 1.00 . A A . 16 HIS HE1 1 1
11 13001 1 1 16 HIS HE2 H -17.693 -4.155 21.716 1.00 . A A . 16 HIS HE2 1 1
11 13002 1 1 16 HIS N N -11.053 -2.505 21.737 1.00 . A A . 16 HIS N 1 1
11 13003 1 1 16 HIS ND1 N -14.886 -4.457 22.956 1.00 . A A . 16 HIS ND1 1 1
11 13004 1 1 16 HIS NE2 N -16.782 -4.030 22.054 1.00 . A A . 16 HIS NE2 1 1
11 13005 1 1 16 HIS O O -12.448 -3.384 19.428 1.00 . A A . 16 HIS O 1 1
11 13006 1 1 17 GLY C C -14.658 -6.227 19.104 1.00 . A A . 17 GLY C 1 1
11 13007 1 1 17 GLY CA C -13.171 -6.034 19.320 1.00 . A A . 17 GLY CA 1 1
11 13008 1 1 17 GLY H H -12.930 -5.745 21.403 1.00 . A A . 17 GLY H 1 1
11 13009 1 1 17 GLY HA2 H -12.762 -5.497 18.477 1.00 . A A . 17 GLY HA2 1 1
11 13010 1 1 17 GLY HA3 H -12.699 -7.004 19.379 1.00 . A A . 17 GLY HA3 1 1
11 13011 1 1 17 GLY N N -12.877 -5.296 20.534 1.00 . A A . 17 GLY N 1 1
11 13012 1 1 17 GLY O O -15.449 -6.107 20.039 1.00 . A A . 17 GLY O 1 1
11 13013 1 1 18 GLY C C -16.652 -7.272 16.153 1.00 . A A . 18 GLY C 1 1
11 13014 1 1 18 GLY CA C -16.444 -6.729 17.552 1.00 . A A . 18 GLY CA 1 1
11 13015 1 1 18 GLY H H -14.367 -6.609 17.160 1.00 . A A . 18 GLY H 1 1
11 13016 1 1 18 GLY HA2 H -16.864 -7.424 18.264 1.00 . A A . 18 GLY HA2 1 1
11 13017 1 1 18 GLY HA3 H -16.961 -5.784 17.640 1.00 . A A . 18 GLY HA3 1 1
11 13018 1 1 18 GLY N N -15.042 -6.526 17.866 1.00 . A A . 18 GLY N 1 1
11 13019 1 1 18 GLY O O -16.123 -6.730 15.184 1.00 . A A . 18 GLY O 1 1
11 13020 1 1 19 ALA C C -19.003 -9.760 14.794 1.00 . A A . 19 ALA C 1 1
11 13021 1 1 19 ALA CA C -17.702 -8.965 14.755 1.00 . A A . 19 ALA CA 1 1
11 13022 1 1 19 ALA CB C -16.545 -9.862 14.340 1.00 . A A . 19 ALA CB 1 1
11 13023 1 1 19 ALA H H -17.819 -8.736 16.856 1.00 . A A . 19 ALA H 1 1
11 13024 1 1 19 ALA HA H -17.796 -8.177 14.022 1.00 . A A . 19 ALA HA 1 1
11 13025 1 1 19 ALA HB1 H -16.576 -10.777 14.913 1.00 . A A . 19 ALA HB1 1 1
11 13026 1 1 19 ALA HB2 H -16.629 -10.093 13.288 1.00 . A A . 19 ALA HB2 1 1
11 13027 1 1 19 ALA HB3 H -15.611 -9.353 14.524 1.00 . A A . 19 ALA HB3 1 1
11 13028 1 1 19 ALA N N -17.425 -8.348 16.046 1.00 . A A . 19 ALA N 1 1
11 13029 1 1 19 ALA O O -19.629 -9.893 15.845 1.00 . A A . 19 ALA O 1 1
11 13030 1 1 20 GLY C C -20.676 -11.955 12.343 1.00 . A A . 20 GLY C 1 1
11 13031 1 1 20 GLY CA C -20.629 -11.062 13.566 1.00 . A A . 20 GLY CA 1 1
11 13032 1 1 20 GLY H H -18.864 -10.149 12.835 1.00 . A A . 20 GLY H 1 1
11 13033 1 1 20 GLY HA2 H -20.708 -11.677 14.451 1.00 . A A . 20 GLY HA2 1 1
11 13034 1 1 20 GLY HA3 H -21.469 -10.384 13.535 1.00 . A A . 20 GLY HA3 1 1
11 13035 1 1 20 GLY N N -19.404 -10.288 13.641 1.00 . A A . 20 GLY N 1 1
11 13036 1 1 20 GLY O O -19.983 -12.971 12.280 1.00 . A A . 20 GLY O 1 1
11 13037 1 1 21 SER C C -20.761 -11.780 9.031 1.00 . A A . 21 SER C 1 1
11 13038 1 1 21 SER CA C -21.635 -12.355 10.141 1.00 . A A . 21 SER CA 1 1
11 13039 1 1 21 SER CB C -23.098 -12.382 9.693 1.00 . A A . 21 SER CB 1 1
11 13040 1 1 21 SER H H -22.022 -10.758 11.477 1.00 . A A . 21 SER H 1 1
11 13041 1 1 21 SER HA H -21.313 -13.364 10.351 1.00 . A A . 21 SER HA 1 1
11 13042 1 1 21 SER HB2 H -23.567 -11.444 9.948 1.00 . A A . 21 SER HB2 1 1
11 13043 1 1 21 SER HB3 H -23.140 -12.527 8.623 1.00 . A A . 21 SER HB3 1 1
11 13044 1 1 21 SER HG H -23.395 -14.274 10.105 1.00 . A A . 21 SER HG 1 1
11 13045 1 1 21 SER N N -21.496 -11.578 11.367 1.00 . A A . 21 SER N 1 1
11 13046 1 1 21 SER O O -20.657 -10.563 8.876 1.00 . A A . 21 SER O 1 1
11 13047 1 1 21 SER OG O -23.806 -13.434 10.325 1.00 . A A . 21 SER OG 1 1
11 13048 1 1 22 ALA C C -19.810 -12.733 5.825 1.00 . A A . 22 ALA C 1 1
11 13049 1 1 22 ALA CA C -19.271 -12.245 7.165 1.00 . A A . 22 ALA CA 1 1
11 13050 1 1 22 ALA CB C -17.854 -12.756 7.383 1.00 . A A . 22 ALA CB 1 1
11 13051 1 1 22 ALA H H -20.257 -13.620 8.436 1.00 . A A . 22 ALA H 1 1
11 13052 1 1 22 ALA HA H -19.240 -11.165 7.158 1.00 . A A . 22 ALA HA 1 1
11 13053 1 1 22 ALA HB1 H -17.769 -13.161 8.382 1.00 . A A . 22 ALA HB1 1 1
11 13054 1 1 22 ALA HB2 H -17.635 -13.529 6.662 1.00 . A A . 22 ALA HB2 1 1
11 13055 1 1 22 ALA HB3 H -17.156 -11.942 7.264 1.00 . A A . 22 ALA HB3 1 1
11 13056 1 1 22 ALA N N -20.134 -12.664 8.262 1.00 . A A . 22 ALA N 1 1
11 13057 1 1 22 ALA O O -19.928 -13.936 5.594 1.00 . A A . 22 ALA O 1 1
11 13058 1 1 23 GLN C C -19.571 -12.696 2.731 1.00 . A A . 23 GLN C 1 1
11 13059 1 1 23 GLN CA C -20.666 -12.127 3.629 1.00 . A A . 23 GLN CA 1 1
11 13060 1 1 23 GLN CB C -21.286 -10.891 2.975 1.00 . A A . 23 GLN CB 1 1
11 13061 1 1 23 GLN CD C -23.791 -11.213 2.894 1.00 . A A . 23 GLN CD 1 1
11 13062 1 1 23 GLN CG C -22.632 -10.502 3.565 1.00 . A A . 23 GLN CG 1 1
11 13063 1 1 23 GLN H H -20.020 -10.850 5.188 1.00 . A A . 23 GLN H 1 1
11 13064 1 1 23 GLN HA H -21.432 -12.876 3.760 1.00 . A A . 23 GLN HA 1 1
11 13065 1 1 23 GLN HB2 H -20.610 -10.057 3.094 1.00 . A A . 23 GLN HB2 1 1
11 13066 1 1 23 GLN HB3 H -21.423 -11.086 1.921 1.00 . A A . 23 GLN HB3 1 1
11 13067 1 1 23 GLN HE21 H -23.211 -10.534 1.118 1.00 . A A . 23 GLN HE21 1 1
11 13068 1 1 23 GLN HE22 H -24.625 -11.526 1.118 1.00 . A A . 23 GLN HE22 1 1
11 13069 1 1 23 GLN HG2 H -22.636 -10.752 4.615 1.00 . A A . 23 GLN HG2 1 1
11 13070 1 1 23 GLN HG3 H -22.766 -9.436 3.449 1.00 . A A . 23 GLN HG3 1 1
11 13071 1 1 23 GLN N N -20.137 -11.791 4.945 1.00 . A A . 23 GLN N 1 1
11 13072 1 1 23 GLN NE2 N -23.886 -11.077 1.577 1.00 . A A . 23 GLN NE2 1 1
11 13073 1 1 23 GLN O O -18.414 -12.799 3.137 1.00 . A A . 23 GLN O 1 1
11 13074 1 1 23 GLN OE1 O -24.592 -11.876 3.553 1.00 . A A . 23 GLN OE1 1 1
11 13075 1 1 24 ARG C C -18.183 -12.520 -0.112 1.00 . A A . 24 ARG C 1 1
11 13076 1 1 24 ARG CA C -18.996 -13.624 0.557 1.00 . A A . 24 ARG CA 1 1
11 13077 1 1 24 ARG CB C -19.731 -14.445 -0.505 1.00 . A A . 24 ARG CB 1 1
11 13078 1 1 24 ARG CD C -20.729 -14.338 -2.809 1.00 . A A . 24 ARG CD 1 1
11 13079 1 1 24 ARG CG C -20.510 -13.599 -1.498 1.00 . A A . 24 ARG CG 1 1
11 13080 1 1 24 ARG CZ C -22.430 -15.820 -3.785 1.00 . A A . 24 ARG CZ 1 1
11 13081 1 1 24 ARG H H -20.883 -12.957 1.245 1.00 . A A . 24 ARG H 1 1
11 13082 1 1 24 ARG HA H -18.324 -14.272 1.099 1.00 . A A . 24 ARG HA 1 1
11 13083 1 1 24 ARG HB2 H -19.009 -15.032 -1.054 1.00 . A A . 24 ARG HB2 1 1
11 13084 1 1 24 ARG HB3 H -20.423 -15.111 -0.011 1.00 . A A . 24 ARG HB3 1 1
11 13085 1 1 24 ARG HD2 H -20.947 -13.616 -3.582 1.00 . A A . 24 ARG HD2 1 1
11 13086 1 1 24 ARG HD3 H -19.825 -14.872 -3.060 1.00 . A A . 24 ARG HD3 1 1
11 13087 1 1 24 ARG HE H -22.146 -15.543 -1.830 1.00 . A A . 24 ARG HE 1 1
11 13088 1 1 24 ARG HG2 H -21.472 -13.354 -1.071 1.00 . A A . 24 ARG HG2 1 1
11 13089 1 1 24 ARG HG3 H -19.959 -12.691 -1.693 1.00 . A A . 24 ARG HG3 1 1
11 13090 1 1 24 ARG HH11 H -21.276 -14.848 -5.129 1.00 . A A . 24 ARG HH11 1 1
11 13091 1 1 24 ARG HH12 H -22.480 -15.896 -5.804 1.00 . A A . 24 ARG HH12 1 1
11 13092 1 1 24 ARG HH21 H -23.734 -16.926 -2.707 1.00 . A A . 24 ARG HH21 1 1
11 13093 1 1 24 ARG HH22 H -23.878 -17.077 -4.426 1.00 . A A . 24 ARG HH22 1 1
11 13094 1 1 24 ARG N N -19.946 -13.064 1.511 1.00 . A A . 24 ARG N 1 1
11 13095 1 1 24 ARG NE N -21.834 -15.289 -2.724 1.00 . A A . 24 ARG NE 1 1
11 13096 1 1 24 ARG NH1 N -22.030 -15.494 -5.007 1.00 . A A . 24 ARG NH1 1 1
11 13097 1 1 24 ARG NH2 N -23.430 -16.678 -3.626 1.00 . A A . 24 ARG NH2 1 1
11 13098 1 1 24 ARG O O -17.537 -12.745 -1.136 1.00 . A A . 24 ARG O 1 1
11 13099 1 1 25 MET C C -16.096 -10.093 0.559 1.00 . A A . 25 MET C 1 1
11 13100 1 1 25 MET CA C -17.484 -10.190 -0.066 1.00 . A A . 25 MET CA 1 1
11 13101 1 1 25 MET CB C -18.258 -8.893 0.179 1.00 . A A . 25 MET CB 1 1
11 13102 1 1 25 MET CE C -16.612 -9.014 3.821 1.00 . A A . 25 MET CE 1 1
11 13103 1 1 25 MET CG C -17.951 -8.246 1.520 1.00 . A A . 25 MET CG 1 1
11 13104 1 1 25 MET H H -18.751 -11.210 1.288 1.00 . A A . 25 MET H 1 1
11 13105 1 1 25 MET HA H -17.377 -10.339 -1.130 1.00 . A A . 25 MET HA 1 1
11 13106 1 1 25 MET HB2 H -18.013 -8.188 -0.601 1.00 . A A . 25 MET HB2 1 1
11 13107 1 1 25 MET HB3 H -19.316 -9.106 0.141 1.00 . A A . 25 MET HB3 1 1
11 13108 1 1 25 MET HE1 H -16.759 -8.097 4.372 1.00 . A A . 25 MET HE1 1 1
11 13109 1 1 25 MET HE2 H -16.397 -9.818 4.510 1.00 . A A . 25 MET HE2 1 1
11 13110 1 1 25 MET HE3 H -15.784 -8.895 3.138 1.00 . A A . 25 MET HE3 1 1
11 13111 1 1 25 MET HG2 H -16.942 -7.862 1.497 1.00 . A A . 25 MET HG2 1 1
11 13112 1 1 25 MET HG3 H -18.641 -7.430 1.677 1.00 . A A . 25 MET HG3 1 1
11 13113 1 1 25 MET N N -18.219 -11.328 0.473 1.00 . A A . 25 MET N 1 1
11 13114 1 1 25 MET O O -15.863 -10.539 1.683 1.00 . A A . 25 MET O 1 1
11 13115 1 1 25 MET SD S -18.097 -9.400 2.898 1.00 . A A . 25 MET SD 1 1
11 13116 1 1 26 PRO C C -13.658 -8.313 1.411 1.00 . A A . 26 PRO C 1 1
11 13117 1 1 26 PRO CA C -13.771 -9.328 0.278 1.00 . A A . 26 PRO CA 1 1
11 13118 1 1 26 PRO CB C -13.039 -8.822 -0.968 1.00 . A A . 26 PRO CB 1 1
11 13119 1 1 26 PRO CD C -15.359 -8.942 -1.532 1.00 . A A . 26 PRO CD 1 1
11 13120 1 1 26 PRO CG C -14.096 -8.166 -1.788 1.00 . A A . 26 PRO CG 1 1
11 13121 1 1 26 PRO HA H -13.340 -10.267 0.594 1.00 . A A . 26 PRO HA 1 1
11 13122 1 1 26 PRO HB2 H -12.271 -8.119 -0.677 1.00 . A A . 26 PRO HB2 1 1
11 13123 1 1 26 PRO HB3 H -12.593 -9.654 -1.491 1.00 . A A . 26 PRO HB3 1 1
11 13124 1 1 26 PRO HD2 H -16.216 -8.285 -1.551 1.00 . A A . 26 PRO HD2 1 1
11 13125 1 1 26 PRO HD3 H -15.470 -9.732 -2.260 1.00 . A A . 26 PRO HD3 1 1
11 13126 1 1 26 PRO HG2 H -14.218 -7.140 -1.478 1.00 . A A . 26 PRO HG2 1 1
11 13127 1 1 26 PRO HG3 H -13.832 -8.215 -2.834 1.00 . A A . 26 PRO HG3 1 1
11 13128 1 1 26 PRO N N -15.151 -9.497 -0.184 1.00 . A A . 26 PRO N 1 1
11 13129 1 1 26 PRO O O -14.432 -7.357 1.480 1.00 . A A . 26 PRO O 1 1
11 13130 1 1 27 LEU C C -11.283 -6.714 3.177 1.00 . A A . 27 LEU C 1 1
11 13131 1 1 27 LEU CA C -12.477 -7.629 3.426 1.00 . A A . 27 LEU CA 1 1
11 13132 1 1 27 LEU CB C -12.259 -8.435 4.708 1.00 . A A . 27 LEU CB 1 1
11 13133 1 1 27 LEU CD1 C -12.182 -6.452 6.240 1.00 . A A . 27 LEU CD1 1 1
11 13134 1 1 27 LEU CD2 C -14.325 -7.701 5.923 1.00 . A A . 27 LEU CD2 1 1
11 13135 1 1 27 LEU CG C -12.809 -7.815 5.993 1.00 . A A . 27 LEU CG 1 1
11 13136 1 1 27 LEU H H -12.107 -9.305 2.188 1.00 . A A . 27 LEU H 1 1
11 13137 1 1 27 LEU HA H -13.363 -7.022 3.539 1.00 . A A . 27 LEU HA 1 1
11 13138 1 1 27 LEU HB2 H -12.729 -9.397 4.578 1.00 . A A . 27 LEU HB2 1 1
11 13139 1 1 27 LEU HB3 H -11.194 -8.570 4.835 1.00 . A A . 27 LEU HB3 1 1
11 13140 1 1 27 LEU HD11 H -11.269 -6.368 5.670 1.00 . A A . 27 LEU HD11 1 1
11 13141 1 1 27 LEU HD12 H -11.962 -6.341 7.291 1.00 . A A . 27 LEU HD12 1 1
11 13142 1 1 27 LEU HD13 H -12.870 -5.678 5.933 1.00 . A A . 27 LEU HD13 1 1
11 13143 1 1 27 LEU HD21 H -14.607 -6.659 5.909 1.00 . A A . 27 LEU HD21 1 1
11 13144 1 1 27 LEU HD22 H -14.762 -8.181 6.787 1.00 . A A . 27 LEU HD22 1 1
11 13145 1 1 27 LEU HD23 H -14.681 -8.183 5.025 1.00 . A A . 27 LEU HD23 1 1
11 13146 1 1 27 LEU HG H -12.559 -8.453 6.829 1.00 . A A . 27 LEU HG 1 1
11 13147 1 1 27 LEU N N -12.691 -8.526 2.296 1.00 . A A . 27 LEU N 1 1
11 13148 1 1 27 LEU O O -10.157 -7.180 2.997 1.00 . A A . 27 LEU O 1 1
11 13149 1 1 28 CYS C C -9.305 -4.665 3.889 1.00 . A A . 28 CYS C 1 1
11 13150 1 1 28 CYS CA C -10.480 -4.428 2.945 1.00 . A A . 28 CYS CA 1 1
11 13151 1 1 28 CYS CB C -11.024 -3.011 3.136 1.00 . A A . 28 CYS CB 1 1
11 13152 1 1 28 CYS H H -12.452 -5.099 3.320 1.00 . A A . 28 CYS H 1 1
11 13153 1 1 28 CYS HA H -10.136 -4.538 1.928 1.00 . A A . 28 CYS HA 1 1
11 13154 1 1 28 CYS HB2 H -11.921 -2.895 2.545 1.00 . A A . 28 CYS HB2 1 1
11 13155 1 1 28 CYS HB3 H -11.266 -2.864 4.179 1.00 . A A . 28 CYS HB3 1 1
11 13156 1 1 28 CYS N N -11.534 -5.410 3.170 1.00 . A A . 28 CYS N 1 1
11 13157 1 1 28 CYS O O -9.476 -4.724 5.107 1.00 . A A . 28 CYS O 1 1
11 13158 1 1 28 CYS SG S -9.863 -1.696 2.645 1.00 . A A . 28 CYS SG 1 1
11 13159 1 1 29 ASP C C -6.368 -3.719 4.669 1.00 . A A . 29 ASP C 1 1
11 13160 1 1 29 ASP CA C -6.909 -5.031 4.109 1.00 . A A . 29 ASP CA 1 1
11 13161 1 1 29 ASP CB C -5.839 -5.717 3.259 1.00 . A A . 29 ASP CB 1 1
11 13162 1 1 29 ASP CG C -5.926 -7.229 3.329 1.00 . A A . 29 ASP CG 1 1
11 13163 1 1 29 ASP H H -8.041 -4.745 2.343 1.00 . A A . 29 ASP H 1 1
11 13164 1 1 29 ASP HA H -7.171 -5.678 4.933 1.00 . A A . 29 ASP HA 1 1
11 13165 1 1 29 ASP HB2 H -5.958 -5.416 2.229 1.00 . A A . 29 ASP HB2 1 1
11 13166 1 1 29 ASP HB3 H -4.863 -5.414 3.608 1.00 . A A . 29 ASP HB3 1 1
11 13167 1 1 29 ASP N N -8.113 -4.801 3.319 1.00 . A A . 29 ASP N 1 1
11 13168 1 1 29 ASP O O -5.342 -3.697 5.349 1.00 . A A . 29 ASP O 1 1
11 13169 1 1 29 ASP OD1 O -5.530 -7.799 4.368 1.00 . A A . 29 ASP OD1 1 1
11 13170 1 1 29 ASP OD2 O -6.390 -7.842 2.345 1.00 . A A . 29 ASP OD2 1 1
11 13171 1 1 30 LYS C C -7.430 -0.915 6.103 1.00 . A A . 30 LYS C 1 1
11 13172 1 1 30 LYS CA C -6.654 -1.308 4.850 1.00 . A A . 30 LYS CA 1 1
11 13173 1 1 30 LYS CB C -6.869 -0.261 3.755 1.00 . A A . 30 LYS CB 1 1
11 13174 1 1 30 LYS CD C -5.031 1.451 3.718 1.00 . A A . 30 LYS CD 1 1
11 13175 1 1 30 LYS CE C -4.499 2.709 4.388 1.00 . A A . 30 LYS CE 1 1
11 13176 1 1 30 LYS CG C -6.450 1.141 4.163 1.00 . A A . 30 LYS CG 1 1
11 13177 1 1 30 LYS H H -7.874 -2.706 3.829 1.00 . A A . 30 LYS H 1 1
11 13178 1 1 30 LYS HA H -5.603 -1.354 5.091 1.00 . A A . 30 LYS HA 1 1
11 13179 1 1 30 LYS HB2 H -6.296 -0.546 2.884 1.00 . A A . 30 LYS HB2 1 1
11 13180 1 1 30 LYS HB3 H -7.917 -0.239 3.494 1.00 . A A . 30 LYS HB3 1 1
11 13181 1 1 30 LYS HD2 H -4.391 0.621 3.978 1.00 . A A . 30 LYS HD2 1 1
11 13182 1 1 30 LYS HD3 H -5.022 1.593 2.647 1.00 . A A . 30 LYS HD3 1 1
11 13183 1 1 30 LYS HE2 H -3.518 2.924 3.993 1.00 . A A . 30 LYS HE2 1 1
11 13184 1 1 30 LYS HE3 H -5.164 3.529 4.164 1.00 . A A . 30 LYS HE3 1 1
11 13185 1 1 30 LYS HG2 H -7.122 1.854 3.710 1.00 . A A . 30 LYS HG2 1 1
11 13186 1 1 30 LYS HG3 H -6.506 1.224 5.239 1.00 . A A . 30 LYS HG3 1 1
11 13187 1 1 30 LYS HZ1 H -4.831 3.372 6.341 1.00 . A A . 30 LYS HZ1 1 1
11 13188 1 1 30 LYS HZ2 H -3.406 2.480 6.154 1.00 . A A . 30 LYS HZ2 1 1
11 13189 1 1 30 LYS HZ3 H -4.902 1.690 6.167 1.00 . A A . 30 LYS HZ3 1 1
11 13190 1 1 30 LYS N N -7.064 -2.625 4.376 1.00 . A A . 30 LYS N 1 1
11 13191 1 1 30 LYS NZ N -4.403 2.551 5.866 1.00 . A A . 30 LYS NZ 1 1
11 13192 1 1 30 LYS O O -6.841 -0.610 7.140 1.00 . A A . 30 LYS O 1 1
11 13193 1 1 31 CYS C C -10.398 -1.784 7.614 1.00 . A A . 31 CYS C 1 1
11 13194 1 1 31 CYS CA C -9.612 -0.571 7.125 1.00 . A A . 31 CYS CA 1 1
11 13195 1 1 31 CYS CB C -10.576 0.548 6.726 1.00 . A A . 31 CYS CB 1 1
11 13196 1 1 31 CYS H H -9.167 -1.177 5.147 1.00 . A A . 31 CYS H 1 1
11 13197 1 1 31 CYS HA H -8.980 -0.220 7.927 1.00 . A A . 31 CYS HA 1 1
11 13198 1 1 31 CYS HB2 H -11.137 0.858 7.596 1.00 . A A . 31 CYS HB2 1 1
11 13199 1 1 31 CYS HB3 H -10.008 1.387 6.353 1.00 . A A . 31 CYS HB3 1 1
11 13200 1 1 31 CYS N N -8.755 -0.925 6.000 1.00 . A A . 31 CYS N 1 1
11 13201 1 1 31 CYS O O -11.373 -1.649 8.352 1.00 . A A . 31 CYS O 1 1
11 13202 1 1 31 CYS SG S -11.774 0.073 5.438 1.00 . A A . 31 CYS SG 1 1
11 13203 1 1 32 GLY C C -12.143 -4.021 7.686 1.00 . A A . 32 GLY C 1 1
11 13204 1 1 32 GLY CA C -10.639 -4.190 7.600 1.00 . A A . 32 GLY CA 1 1
11 13205 1 1 32 GLY H H -9.183 -3.017 6.608 1.00 . A A . 32 GLY H 1 1
11 13206 1 1 32 GLY HA2 H -10.415 -4.967 6.884 1.00 . A A . 32 GLY HA2 1 1
11 13207 1 1 32 GLY HA3 H -10.267 -4.489 8.569 1.00 . A A . 32 GLY HA3 1 1
11 13208 1 1 32 GLY N N -9.966 -2.970 7.196 1.00 . A A . 32 GLY N 1 1
11 13209 1 1 32 GLY O O -12.766 -4.428 8.666 1.00 . A A . 32 GLY O 1 1
11 13210 1 1 33 SER C C -14.791 -3.834 5.388 1.00 . A A . 33 SER C 1 1
11 13211 1 1 33 SER CA C -14.169 -3.189 6.622 1.00 . A A . 33 SER CA 1 1
11 13212 1 1 33 SER CB C -14.470 -1.689 6.635 1.00 . A A . 33 SER CB 1 1
11 13213 1 1 33 SER H H -12.178 -3.114 5.904 1.00 . A A . 33 SER H 1 1
11 13214 1 1 33 SER HA H -14.597 -3.641 7.505 1.00 . A A . 33 SER HA 1 1
11 13215 1 1 33 SER HB2 H -13.968 -1.217 5.805 1.00 . A A . 33 SER HB2 1 1
11 13216 1 1 33 SER HB3 H -15.536 -1.538 6.544 1.00 . A A . 33 SER HB3 1 1
11 13217 1 1 33 SER HG H -14.773 -0.954 8.425 1.00 . A A . 33 SER HG 1 1
11 13218 1 1 33 SER N N -12.729 -3.416 6.657 1.00 . A A . 33 SER N 1 1
11 13219 1 1 33 SER O O -14.404 -3.540 4.258 1.00 . A A . 33 SER O 1 1
11 13220 1 1 33 SER OG O -14.025 -1.090 7.839 1.00 . A A . 33 SER OG 1 1
11 13221 1 1 34 GLY C C -16.558 -4.505 3.289 1.00 . A A . 34 GLY C 1 1
11 13222 1 1 34 GLY CA C -16.421 -5.390 4.511 1.00 . A A . 34 GLY CA 1 1
11 13223 1 1 34 GLY H H -16.028 -4.912 6.536 1.00 . A A . 34 GLY H 1 1
11 13224 1 1 34 GLY HA2 H -15.850 -6.268 4.245 1.00 . A A . 34 GLY HA2 1 1
11 13225 1 1 34 GLY HA3 H -17.406 -5.697 4.831 1.00 . A A . 34 GLY HA3 1 1
11 13226 1 1 34 GLY N N -15.760 -4.717 5.613 1.00 . A A . 34 GLY N 1 1
11 13227 1 1 34 GLY O O -16.826 -3.309 3.407 1.00 . A A . 34 GLY O 1 1
11 13228 1 1 35 ILE C C -17.664 -4.824 0.035 1.00 . A A . 35 ILE C 1 1
11 13229 1 1 35 ILE CA C -16.476 -4.347 0.862 1.00 . A A . 35 ILE CA 1 1
11 13230 1 1 35 ILE CB C -15.193 -4.478 0.020 1.00 . A A . 35 ILE CB 1 1
11 13231 1 1 35 ILE CD1 C -12.690 -4.777 0.377 1.00 . A A . 35 ILE CD1 1 1
11 13232 1 1 35 ILE CG1 C -13.966 -4.124 0.863 1.00 . A A . 35 ILE CG1 1 1
11 13233 1 1 35 ILE CG2 C -15.273 -3.587 -1.210 1.00 . A A . 35 ILE CG2 1 1
11 13234 1 1 35 ILE H H -16.161 -6.048 2.081 1.00 . A A . 35 ILE H 1 1
11 13235 1 1 35 ILE HA H -16.617 -3.304 1.107 1.00 . A A . 35 ILE HA 1 1
11 13236 1 1 35 ILE HB H -15.110 -5.502 -0.312 1.00 . A A . 35 ILE HB 1 1
11 13237 1 1 35 ILE HD11 H -11.857 -4.421 0.964 1.00 . A A . 35 ILE HD11 1 1
11 13238 1 1 35 ILE HD12 H -12.772 -5.848 0.478 1.00 . A A . 35 ILE HD12 1 1
11 13239 1 1 35 ILE HD13 H -12.531 -4.525 -0.662 1.00 . A A . 35 ILE HD13 1 1
11 13240 1 1 35 ILE HG12 H -13.819 -3.056 0.843 1.00 . A A . 35 ILE HG12 1 1
11 13241 1 1 35 ILE HG13 H -14.134 -4.442 1.882 1.00 . A A . 35 ILE HG13 1 1
11 13242 1 1 35 ILE HG21 H -14.652 -2.715 -1.063 1.00 . A A . 35 ILE HG21 1 1
11 13243 1 1 35 ILE HG22 H -14.926 -4.133 -2.073 1.00 . A A . 35 ILE HG22 1 1
11 13244 1 1 35 ILE HG23 H -16.296 -3.279 -1.365 1.00 . A A . 35 ILE HG23 1 1
11 13245 1 1 35 ILE N N -16.372 -5.092 2.111 1.00 . A A . 35 ILE N 1 1
11 13246 1 1 35 ILE O O -17.791 -6.013 -0.262 1.00 . A A . 35 ILE O 1 1
11 13247 1 1 36 VAL C C -20.101 -3.050 -2.037 1.00 . A A . 36 VAL C 1 1
11 13248 1 1 36 VAL CA C -19.711 -4.214 -1.133 1.00 . A A . 36 VAL CA 1 1
11 13249 1 1 36 VAL CB C -20.911 -4.579 -0.238 1.00 . A A . 36 VAL CB 1 1
11 13250 1 1 36 VAL CG1 C -21.131 -3.510 0.822 1.00 . A A . 36 VAL CG1 1 1
11 13251 1 1 36 VAL CG2 C -22.163 -4.772 -1.080 1.00 . A A . 36 VAL CG2 1 1
11 13252 1 1 36 VAL H H -18.378 -2.960 -0.069 1.00 . A A . 36 VAL H 1 1
11 13253 1 1 36 VAL HA H -19.473 -5.070 -1.747 1.00 . A A . 36 VAL HA 1 1
11 13254 1 1 36 VAL HB H -20.691 -5.510 0.262 1.00 . A A . 36 VAL HB 1 1
11 13255 1 1 36 VAL HG11 H -20.870 -3.908 1.792 1.00 . A A . 36 VAL HG11 1 1
11 13256 1 1 36 VAL HG12 H -20.510 -2.653 0.604 1.00 . A A . 36 VAL HG12 1 1
11 13257 1 1 36 VAL HG13 H -22.169 -3.213 0.823 1.00 . A A . 36 VAL HG13 1 1
11 13258 1 1 36 VAL HG21 H -21.902 -4.732 -2.127 1.00 . A A . 36 VAL HG21 1 1
11 13259 1 1 36 VAL HG22 H -22.603 -5.733 -0.855 1.00 . A A . 36 VAL HG22 1 1
11 13260 1 1 36 VAL HG23 H -22.873 -3.990 -0.855 1.00 . A A . 36 VAL HG23 1 1
11 13261 1 1 36 VAL N N -18.533 -3.890 -0.337 1.00 . A A . 36 VAL N 1 1
11 13262 1 1 36 VAL O O -20.444 -1.968 -1.561 1.00 . A A . 36 VAL O 1 1
11 13263 1 1 37 GLY C C -19.214 -1.802 -5.138 1.00 . A A . 37 GLY C 1 1
11 13264 1 1 37 GLY CA C -20.396 -2.240 -4.296 1.00 . A A . 37 GLY CA 1 1
11 13265 1 1 37 GLY H H -19.765 -4.161 -3.668 1.00 . A A . 37 GLY H 1 1
11 13266 1 1 37 GLY HA2 H -21.172 -2.612 -4.949 1.00 . A A . 37 GLY HA2 1 1
11 13267 1 1 37 GLY HA3 H -20.774 -1.385 -3.755 1.00 . A A . 37 GLY HA3 1 1
11 13268 1 1 37 GLY N N -20.046 -3.279 -3.345 1.00 . A A . 37 GLY N 1 1
11 13269 1 1 37 GLY O O -19.348 -1.584 -6.341 1.00 . A A . 37 GLY O 1 1
11 13270 1 1 38 ALA C C -15.595 -1.736 -4.468 1.00 . A A . 38 ALA C 1 1
11 13271 1 1 38 ALA CA C -16.843 -1.257 -5.202 1.00 . A A . 38 ALA CA 1 1
11 13272 1 1 38 ALA CB C -16.817 0.256 -5.360 1.00 . A A . 38 ALA CB 1 1
11 13273 1 1 38 ALA H H -18.010 -1.861 -3.543 1.00 . A A . 38 ALA H 1 1
11 13274 1 1 38 ALA HA H -16.860 -1.698 -6.188 1.00 . A A . 38 ALA HA 1 1
11 13275 1 1 38 ALA HB1 H -16.947 0.510 -6.402 1.00 . A A . 38 ALA HB1 1 1
11 13276 1 1 38 ALA HB2 H -17.617 0.692 -4.781 1.00 . A A . 38 ALA HB2 1 1
11 13277 1 1 38 ALA HB3 H -15.870 0.638 -5.011 1.00 . A A . 38 ALA HB3 1 1
11 13278 1 1 38 ALA N N -18.054 -1.672 -4.503 1.00 . A A . 38 ALA N 1 1
11 13279 1 1 38 ALA O O -15.406 -1.443 -3.288 1.00 . A A . 38 ALA O 1 1
11 13280 1 1 39 VAL C C -12.343 -2.845 -5.555 1.00 . A A . 39 VAL C 1 1
11 13281 1 1 39 VAL CA C -13.515 -2.994 -4.591 1.00 . A A . 39 VAL CA 1 1
11 13282 1 1 39 VAL CB C -13.660 -4.477 -4.203 1.00 . A A . 39 VAL CB 1 1
11 13283 1 1 39 VAL CG1 C -13.295 -5.375 -5.375 1.00 . A A . 39 VAL CG1 1 1
11 13284 1 1 39 VAL CG2 C -12.800 -4.796 -2.989 1.00 . A A . 39 VAL CG2 1 1
11 13285 1 1 39 VAL H H -14.951 -2.675 -6.112 1.00 . A A . 39 VAL H 1 1
11 13286 1 1 39 VAL HA H -13.305 -2.427 -3.695 1.00 . A A . 39 VAL HA 1 1
11 13287 1 1 39 VAL HB H -14.692 -4.661 -3.944 1.00 . A A . 39 VAL HB 1 1
11 13288 1 1 39 VAL HG11 H -13.501 -4.858 -6.301 1.00 . A A . 39 VAL HG11 1 1
11 13289 1 1 39 VAL HG12 H -12.245 -5.623 -5.326 1.00 . A A . 39 VAL HG12 1 1
11 13290 1 1 39 VAL HG13 H -13.882 -6.280 -5.331 1.00 . A A . 39 VAL HG13 1 1
11 13291 1 1 39 VAL HG21 H -12.449 -3.876 -2.545 1.00 . A A . 39 VAL HG21 1 1
11 13292 1 1 39 VAL HG22 H -13.386 -5.344 -2.266 1.00 . A A . 39 VAL HG22 1 1
11 13293 1 1 39 VAL HG23 H -11.954 -5.395 -3.294 1.00 . A A . 39 VAL HG23 1 1
11 13294 1 1 39 VAL N N -14.745 -2.475 -5.175 1.00 . A A . 39 VAL N 1 1
11 13295 1 1 39 VAL O O -12.532 -2.744 -6.768 1.00 . A A . 39 VAL O 1 1
11 13296 1 1 40 VAL C C -8.885 -3.738 -5.434 1.00 . A A . 40 VAL C 1 1
11 13297 1 1 40 VAL CA C -9.928 -2.696 -5.820 1.00 . A A . 40 VAL CA 1 1
11 13298 1 1 40 VAL CB C -9.311 -1.292 -5.680 1.00 . A A . 40 VAL CB 1 1
11 13299 1 1 40 VAL CG1 C -8.086 -1.155 -6.570 1.00 . A A . 40 VAL CG1 1 1
11 13300 1 1 40 VAL CG2 C -10.342 -0.223 -6.010 1.00 . A A . 40 VAL CG2 1 1
11 13301 1 1 40 VAL H H -11.045 -2.916 -4.036 1.00 . A A . 40 VAL H 1 1
11 13302 1 1 40 VAL HA H -10.204 -2.844 -6.854 1.00 . A A . 40 VAL HA 1 1
11 13303 1 1 40 VAL HB H -9.000 -1.158 -4.654 1.00 . A A . 40 VAL HB 1 1
11 13304 1 1 40 VAL HG11 H -7.789 -0.118 -6.617 1.00 . A A . 40 VAL HG11 1 1
11 13305 1 1 40 VAL HG12 H -7.277 -1.744 -6.163 1.00 . A A . 40 VAL HG12 1 1
11 13306 1 1 40 VAL HG13 H -8.322 -1.506 -7.564 1.00 . A A . 40 VAL HG13 1 1
11 13307 1 1 40 VAL HG21 H -11.016 -0.104 -5.175 1.00 . A A . 40 VAL HG21 1 1
11 13308 1 1 40 VAL HG22 H -9.840 0.714 -6.204 1.00 . A A . 40 VAL HG22 1 1
11 13309 1 1 40 VAL HG23 H -10.901 -0.519 -6.885 1.00 . A A . 40 VAL HG23 1 1
11 13310 1 1 40 VAL N N -11.132 -2.832 -5.009 1.00 . A A . 40 VAL N 1 1
11 13311 1 1 40 VAL O O -8.192 -3.596 -4.426 1.00 . A A . 40 VAL O 1 1
11 13312 1 1 41 LYS C C -6.635 -5.765 -6.949 1.00 . A A . 41 LYS C 1 1
11 13313 1 1 41 LYS CA C -7.816 -5.854 -5.988 1.00 . A A . 41 LYS CA 1 1
11 13314 1 1 41 LYS CB C -8.493 -7.220 -6.120 1.00 . A A . 41 LYS CB 1 1
11 13315 1 1 41 LYS CD C -8.409 -9.424 -7.322 1.00 . A A . 41 LYS CD 1 1
11 13316 1 1 41 LYS CE C -7.585 -10.698 -7.436 1.00 . A A . 41 LYS CE 1 1
11 13317 1 1 41 LYS CG C -7.597 -8.287 -6.725 1.00 . A A . 41 LYS CG 1 1
11 13318 1 1 41 LYS H H -9.356 -4.844 -7.031 1.00 . A A . 41 LYS H 1 1
11 13319 1 1 41 LYS HA H -7.451 -5.739 -4.978 1.00 . A A . 41 LYS HA 1 1
11 13320 1 1 41 LYS HB2 H -8.801 -7.552 -5.140 1.00 . A A . 41 LYS HB2 1 1
11 13321 1 1 41 LYS HB3 H -9.367 -7.116 -6.747 1.00 . A A . 41 LYS HB3 1 1
11 13322 1 1 41 LYS HD2 H -9.262 -9.617 -6.690 1.00 . A A . 41 LYS HD2 1 1
11 13323 1 1 41 LYS HD3 H -8.747 -9.135 -8.308 1.00 . A A . 41 LYS HD3 1 1
11 13324 1 1 41 LYS HE2 H -8.004 -11.313 -8.217 1.00 . A A . 41 LYS HE2 1 1
11 13325 1 1 41 LYS HE3 H -6.570 -10.432 -7.693 1.00 . A A . 41 LYS HE3 1 1
11 13326 1 1 41 LYS HG2 H -6.996 -7.841 -7.504 1.00 . A A . 41 LYS HG2 1 1
11 13327 1 1 41 LYS HG3 H -6.953 -8.683 -5.953 1.00 . A A . 41 LYS HG3 1 1
11 13328 1 1 41 LYS HZ1 H -8.040 -12.390 -6.300 1.00 . A A . 41 LYS HZ1 1 1
11 13329 1 1 41 LYS HZ2 H -8.087 -10.944 -5.424 1.00 . A A . 41 LYS HZ2 1 1
11 13330 1 1 41 LYS HZ3 H -6.599 -11.628 -5.847 1.00 . A A . 41 LYS HZ3 1 1
11 13331 1 1 41 LYS N N -8.776 -4.787 -6.242 1.00 . A A . 41 LYS N 1 1
11 13332 1 1 41 LYS NZ N -7.577 -11.469 -6.163 1.00 . A A . 41 LYS NZ 1 1
11 13333 1 1 41 LYS O O -6.814 -5.747 -8.167 1.00 . A A . 41 LYS O 1 1
11 13334 1 1 42 ALA C C -3.803 -7.002 -7.713 1.00 . A A . 42 ALA C 1 1
11 13335 1 1 42 ALA CA C -4.219 -5.626 -7.204 1.00 . A A . 42 ALA CA 1 1
11 13336 1 1 42 ALA CB C -3.091 -4.994 -6.402 1.00 . A A . 42 ALA CB 1 1
11 13337 1 1 42 ALA H H -5.350 -5.727 -5.418 1.00 . A A . 42 ALA H 1 1
11 13338 1 1 42 ALA HA H -4.427 -4.988 -8.050 1.00 . A A . 42 ALA HA 1 1
11 13339 1 1 42 ALA HB1 H -3.201 -3.920 -6.411 1.00 . A A . 42 ALA HB1 1 1
11 13340 1 1 42 ALA HB2 H -3.129 -5.352 -5.384 1.00 . A A . 42 ALA HB2 1 1
11 13341 1 1 42 ALA HB3 H -2.142 -5.263 -6.843 1.00 . A A . 42 ALA HB3 1 1
11 13342 1 1 42 ALA N N -5.429 -5.710 -6.395 1.00 . A A . 42 ALA N 1 1
11 13343 1 1 42 ALA O O -4.093 -7.366 -8.853 1.00 . A A . 42 ALA O 1 1
11 13344 1 1 43 ARG C C -3.578 -10.165 -6.637 1.00 . A A . 43 ARG C 1 1
11 13345 1 1 43 ARG CA C -2.663 -9.097 -7.227 1.00 . A A . 43 ARG CA 1 1
11 13346 1 1 43 ARG CB C -1.228 -9.316 -6.747 1.00 . A A . 43 ARG CB 1 1
11 13347 1 1 43 ARG CD C 1.042 -10.279 -7.232 1.00 . A A . 43 ARG CD 1 1
11 13348 1 1 43 ARG CG C -0.423 -10.249 -7.637 1.00 . A A . 43 ARG CG 1 1
11 13349 1 1 43 ARG CZ C 2.154 -10.958 -9.317 1.00 . A A . 43 ARG CZ 1 1
11 13350 1 1 43 ARG H H -2.920 -7.416 -5.967 1.00 . A A . 43 ARG H 1 1
11 13351 1 1 43 ARG HA H -2.689 -9.173 -8.304 1.00 . A A . 43 ARG HA 1 1
11 13352 1 1 43 ARG HB2 H -0.722 -8.362 -6.713 1.00 . A A . 43 ARG HB2 1 1
11 13353 1 1 43 ARG HB3 H -1.254 -9.736 -5.753 1.00 . A A . 43 ARG HB3 1 1
11 13354 1 1 43 ARG HD2 H 1.452 -9.286 -7.339 1.00 . A A . 43 ARG HD2 1 1
11 13355 1 1 43 ARG HD3 H 1.110 -10.588 -6.200 1.00 . A A . 43 ARG HD3 1 1
11 13356 1 1 43 ARG HE H 2.103 -12.046 -7.646 1.00 . A A . 43 ARG HE 1 1
11 13357 1 1 43 ARG HG2 H -0.828 -11.247 -7.556 1.00 . A A . 43 ARG HG2 1 1
11 13358 1 1 43 ARG HG3 H -0.499 -9.910 -8.659 1.00 . A A . 43 ARG HG3 1 1
11 13359 1 1 43 ARG HH11 H 1.251 -9.152 -9.384 1.00 . A A . 43 ARG HH11 1 1
11 13360 1 1 43 ARG HH12 H 2.039 -9.643 -10.847 1.00 . A A . 43 ARG HH12 1 1
11 13361 1 1 43 ARG HH21 H 3.144 -12.703 -9.567 1.00 . A A . 43 ARG HH21 1 1
11 13362 1 1 43 ARG HH22 H 3.114 -11.663 -10.950 1.00 . A A . 43 ARG HH22 1 1
11 13363 1 1 43 ARG N N -3.121 -7.761 -6.862 1.00 . A A . 43 ARG N 1 1
11 13364 1 1 43 ARG NE N 1.819 -11.203 -8.055 1.00 . A A . 43 ARG NE 1 1
11 13365 1 1 43 ARG NH1 N 1.784 -9.825 -9.897 1.00 . A A . 43 ARG NH1 1 1
11 13366 1 1 43 ARG NH2 N 2.862 -11.848 -10.001 1.00 . A A . 43 ARG NH2 1 1
11 13367 1 1 43 ARG O O -4.408 -10.744 -7.338 1.00 . A A . 43 ARG O 1 1
11 13368 1 1 44 ASP C C -5.062 -10.780 -3.550 1.00 . A A . 44 ASP C 1 1
11 13369 1 1 44 ASP CA C -4.231 -11.421 -4.657 1.00 . A A . 44 ASP CA 1 1
11 13370 1 1 44 ASP CB C -3.341 -12.519 -4.073 1.00 . A A . 44 ASP CB 1 1
11 13371 1 1 44 ASP CG C -4.139 -13.594 -3.361 1.00 . A A . 44 ASP CG 1 1
11 13372 1 1 44 ASP H H -2.741 -9.928 -4.837 1.00 . A A . 44 ASP H 1 1
11 13373 1 1 44 ASP HA H -4.899 -11.861 -5.382 1.00 . A A . 44 ASP HA 1 1
11 13374 1 1 44 ASP HB2 H -2.780 -12.983 -4.871 1.00 . A A . 44 ASP HB2 1 1
11 13375 1 1 44 ASP HB3 H -2.654 -12.078 -3.365 1.00 . A A . 44 ASP HB3 1 1
11 13376 1 1 44 ASP N N -3.420 -10.423 -5.343 1.00 . A A . 44 ASP N 1 1
11 13377 1 1 44 ASP O O -6.104 -11.304 -3.158 1.00 . A A . 44 ASP O 1 1
11 13378 1 1 44 ASP OD1 O -4.737 -13.290 -2.307 1.00 . A A . 44 ASP OD1 1 1
11 13379 1 1 44 ASP OD2 O -4.166 -14.739 -3.858 1.00 . A A . 44 ASP OD2 1 1
11 13380 1 1 45 LYS C C -6.299 -7.941 -2.567 1.00 . A A . 45 LYS C 1 1
11 13381 1 1 45 LYS CA C -5.291 -8.928 -1.987 1.00 . A A . 45 LYS CA 1 1
11 13382 1 1 45 LYS CB C -4.289 -8.187 -1.098 1.00 . A A . 45 LYS CB 1 1
11 13383 1 1 45 LYS CD C -3.345 -8.218 1.229 1.00 . A A . 45 LYS CD 1 1
11 13384 1 1 45 LYS CE C -2.157 -7.308 0.955 1.00 . A A . 45 LYS CE 1 1
11 13385 1 1 45 LYS CG C -3.705 -9.048 0.008 1.00 . A A . 45 LYS CG 1 1
11 13386 1 1 45 LYS H H -3.756 -9.274 -3.403 1.00 . A A . 45 LYS H 1 1
11 13387 1 1 45 LYS HA H -5.820 -9.655 -1.390 1.00 . A A . 45 LYS HA 1 1
11 13388 1 1 45 LYS HB2 H -3.477 -7.828 -1.714 1.00 . A A . 45 LYS HB2 1 1
11 13389 1 1 45 LYS HB3 H -4.786 -7.342 -0.644 1.00 . A A . 45 LYS HB3 1 1
11 13390 1 1 45 LYS HD2 H -4.194 -7.609 1.503 1.00 . A A . 45 LYS HD2 1 1
11 13391 1 1 45 LYS HD3 H -3.098 -8.882 2.045 1.00 . A A . 45 LYS HD3 1 1
11 13392 1 1 45 LYS HE2 H -2.295 -6.837 -0.007 1.00 . A A . 45 LYS HE2 1 1
11 13393 1 1 45 LYS HE3 H -2.115 -6.551 1.724 1.00 . A A . 45 LYS HE3 1 1
11 13394 1 1 45 LYS HG2 H -4.432 -9.793 0.294 1.00 . A A . 45 LYS HG2 1 1
11 13395 1 1 45 LYS HG3 H -2.813 -9.535 -0.360 1.00 . A A . 45 LYS HG3 1 1
11 13396 1 1 45 LYS HZ1 H -0.918 -8.853 1.619 1.00 . A A . 45 LYS HZ1 1 1
11 13397 1 1 45 LYS HZ2 H -0.089 -7.435 1.217 1.00 . A A . 45 LYS HZ2 1 1
11 13398 1 1 45 LYS HZ3 H -0.686 -8.439 -0.006 1.00 . A A . 45 LYS HZ3 1 1
11 13399 1 1 45 LYS N N -4.592 -9.642 -3.049 1.00 . A A . 45 LYS N 1 1
11 13400 1 1 45 LYS NZ N -0.872 -8.062 0.945 1.00 . A A . 45 LYS NZ 1 1
11 13401 1 1 45 LYS O O -6.255 -7.620 -3.755 1.00 . A A . 45 LYS O 1 1
11 13402 1 1 46 TYR C C -8.173 -5.240 -1.310 1.00 . A A . 46 TYR C 1 1
11 13403 1 1 46 TYR CA C -8.224 -6.512 -2.151 1.00 . A A . 46 TYR CA 1 1
11 13404 1 1 46 TYR CB C -9.613 -7.145 -2.055 1.00 . A A . 46 TYR CB 1 1
11 13405 1 1 46 TYR CD1 C -9.074 -9.502 -2.784 1.00 . A A . 46 TYR CD1 1 1
11 13406 1 1 46 TYR CD2 C -10.707 -8.287 -4.024 1.00 . A A . 46 TYR CD2 1 1
11 13407 1 1 46 TYR CE1 C -9.243 -10.590 -3.618 1.00 . A A . 46 TYR CE1 1 1
11 13408 1 1 46 TYR CE2 C -10.883 -9.370 -4.863 1.00 . A A . 46 TYR CE2 1 1
11 13409 1 1 46 TYR CG C -9.802 -8.333 -2.971 1.00 . A A . 46 TYR CG 1 1
11 13410 1 1 46 TYR CZ C -10.149 -10.519 -4.656 1.00 . A A . 46 TYR CZ 1 1
11 13411 1 1 46 TYR H H -7.189 -7.755 -0.787 1.00 . A A . 46 TYR H 1 1
11 13412 1 1 46 TYR HA H -8.026 -6.256 -3.182 1.00 . A A . 46 TYR HA 1 1
11 13413 1 1 46 TYR HB2 H -9.781 -7.477 -1.043 1.00 . A A . 46 TYR HB2 1 1
11 13414 1 1 46 TYR HB3 H -10.357 -6.405 -2.314 1.00 . A A . 46 TYR HB3 1 1
11 13415 1 1 46 TYR HD1 H -8.366 -9.554 -1.970 1.00 . A A . 46 TYR HD1 1 1
11 13416 1 1 46 TYR HD2 H -11.280 -7.385 -4.184 1.00 . A A . 46 TYR HD2 1 1
11 13417 1 1 46 TYR HE1 H -8.668 -11.490 -3.456 1.00 . A A . 46 TYR HE1 1 1
11 13418 1 1 46 TYR HE2 H -11.592 -9.315 -5.676 1.00 . A A . 46 TYR HE2 1 1
11 13419 1 1 46 TYR HH H -11.251 -11.830 -5.528 1.00 . A A . 46 TYR HH 1 1
11 13420 1 1 46 TYR N N -7.205 -7.462 -1.722 1.00 . A A . 46 TYR N 1 1
11 13421 1 1 46 TYR O O -7.797 -5.273 -0.138 1.00 . A A . 46 TYR O 1 1
11 13422 1 1 46 TYR OH O -10.320 -11.600 -5.490 1.00 . A A . 46 TYR OH 1 1
11 13423 1 1 47 ARG C C -9.682 -1.945 -1.731 1.00 . A A . 47 ARG C 1 1
11 13424 1 1 47 ARG CA C -8.553 -2.838 -1.225 1.00 . A A . 47 ARG CA 1 1
11 13425 1 1 47 ARG CB C -7.208 -2.134 -1.415 1.00 . A A . 47 ARG CB 1 1
11 13426 1 1 47 ARG CD C -5.777 -2.587 0.601 1.00 . A A . 47 ARG CD 1 1
11 13427 1 1 47 ARG CG C -6.027 -2.917 -0.862 1.00 . A A . 47 ARG CG 1 1
11 13428 1 1 47 ARG CZ C -3.373 -2.780 1.077 1.00 . A A . 47 ARG CZ 1 1
11 13429 1 1 47 ARG H H -8.845 -4.159 -2.852 1.00 . A A . 47 ARG H 1 1
11 13430 1 1 47 ARG HA H -8.704 -3.028 -0.173 1.00 . A A . 47 ARG HA 1 1
11 13431 1 1 47 ARG HB2 H -7.043 -1.976 -2.471 1.00 . A A . 47 ARG HB2 1 1
11 13432 1 1 47 ARG HB3 H -7.242 -1.177 -0.917 1.00 . A A . 47 ARG HB3 1 1
11 13433 1 1 47 ARG HD2 H -5.627 -1.522 0.696 1.00 . A A . 47 ARG HD2 1 1
11 13434 1 1 47 ARG HD3 H -6.643 -2.882 1.175 1.00 . A A . 47 ARG HD3 1 1
11 13435 1 1 47 ARG HE H -4.739 -4.160 1.532 1.00 . A A . 47 ARG HE 1 1
11 13436 1 1 47 ARG HG2 H -6.234 -3.973 -0.952 1.00 . A A . 47 ARG HG2 1 1
11 13437 1 1 47 ARG HG3 H -5.145 -2.671 -1.434 1.00 . A A . 47 ARG HG3 1 1
11 13438 1 1 47 ARG HH11 H -3.924 -1.067 0.158 1.00 . A A . 47 ARG HH11 1 1
11 13439 1 1 47 ARG HH12 H -2.231 -1.215 0.499 1.00 . A A . 47 ARG HH12 1 1
11 13440 1 1 47 ARG HH21 H -2.513 -4.367 1.986 1.00 . A A . 47 ARG HH21 1 1
11 13441 1 1 47 ARG HH22 H -1.430 -3.093 1.538 1.00 . A A . 47 ARG HH22 1 1
11 13442 1 1 47 ARG N N -8.555 -4.121 -1.917 1.00 . A A . 47 ARG N 1 1
11 13443 1 1 47 ARG NE N -4.603 -3.279 1.125 1.00 . A A . 47 ARG NE 1 1
11 13444 1 1 47 ARG NH1 N -3.158 -1.590 0.533 1.00 . A A . 47 ARG NH1 1 1
11 13445 1 1 47 ARG NH2 N -2.355 -3.470 1.575 1.00 . A A . 47 ARG NH2 1 1
11 13446 1 1 47 ARG O O -10.023 -1.969 -2.914 1.00 . A A . 47 ARG O 1 1
11 13447 1 1 48 HIS C C -10.928 0.692 -2.299 1.00 . A A . 48 HIS C 1 1
11 13448 1 1 48 HIS CA C -11.350 -0.259 -1.183 1.00 . A A . 48 HIS CA 1 1
11 13449 1 1 48 HIS CB C -11.799 0.540 0.041 1.00 . A A . 48 HIS CB 1 1
11 13450 1 1 48 HIS CD2 C -14.074 -0.667 0.343 1.00 . A A . 48 HIS CD2 1 1
11 13451 1 1 48 HIS CE1 C -14.083 -0.793 2.532 1.00 . A A . 48 HIS CE1 1 1
11 13452 1 1 48 HIS CG C -12.931 -0.095 0.788 1.00 . A A . 48 HIS CG 1 1
11 13453 1 1 48 HIS H H -9.943 -1.186 0.100 1.00 . A A . 48 HIS H 1 1
11 13454 1 1 48 HIS HA H -12.175 -0.860 -1.532 1.00 . A A . 48 HIS HA 1 1
11 13455 1 1 48 HIS HB2 H -10.967 0.639 0.723 1.00 . A A . 48 HIS HB2 1 1
11 13456 1 1 48 HIS HB3 H -12.118 1.523 -0.275 1.00 . A A . 48 HIS HB3 1 1
11 13457 1 1 48 HIS HD2 H -14.381 -0.771 -0.688 1.00 . A A . 48 HIS HD2 1 1
11 13458 1 1 48 HIS HE1 H -14.381 -1.006 3.548 1.00 . A A . 48 HIS HE1 1 1
11 13459 1 1 48 HIS HE2 H -15.597 -1.622 1.430 1.00 . A A . 48 HIS HE2 1 1
11 13460 1 1 48 HIS N N -10.259 -1.159 -0.827 1.00 . A A . 48 HIS N 1 1
11 13461 1 1 48 HIS ND1 N -12.968 -0.189 2.163 1.00 . A A . 48 HIS ND1 1 1
11 13462 1 1 48 HIS NE2 N -14.772 -1.094 1.446 1.00 . A A . 48 HIS NE2 1 1
11 13463 1 1 48 HIS O O -9.742 0.872 -2.579 1.00 . A A . 48 HIS O 1 1
11 13464 1 1 49 PRO C C -11.044 3.560 -3.563 1.00 . A A . 49 PRO C 1 1
11 13465 1 1 49 PRO CA C -11.675 2.259 -4.047 1.00 . A A . 49 PRO CA 1 1
11 13466 1 1 49 PRO CB C -13.075 2.521 -4.608 1.00 . A A . 49 PRO CB 1 1
11 13467 1 1 49 PRO CD C -13.355 1.150 -2.670 1.00 . A A . 49 PRO CD 1 1
11 13468 1 1 49 PRO CG C -13.996 2.251 -3.469 1.00 . A A . 49 PRO CG 1 1
11 13469 1 1 49 PRO HA H -11.054 1.822 -4.815 1.00 . A A . 49 PRO HA 1 1
11 13470 1 1 49 PRO HB2 H -13.146 3.547 -4.940 1.00 . A A . 49 PRO HB2 1 1
11 13471 1 1 49 PRO HB3 H -13.265 1.855 -5.436 1.00 . A A . 49 PRO HB3 1 1
11 13472 1 1 49 PRO HD2 H -13.559 1.280 -1.618 1.00 . A A . 49 PRO HD2 1 1
11 13473 1 1 49 PRO HD3 H -13.704 0.186 -3.008 1.00 . A A . 49 PRO HD3 1 1
11 13474 1 1 49 PRO HG2 H -14.104 3.139 -2.865 1.00 . A A . 49 PRO HG2 1 1
11 13475 1 1 49 PRO HG3 H -14.958 1.930 -3.843 1.00 . A A . 49 PRO HG3 1 1
11 13476 1 1 49 PRO N N -11.919 1.316 -2.952 1.00 . A A . 49 PRO N 1 1
11 13477 1 1 49 PRO O O -10.579 4.370 -4.364 1.00 . A A . 49 PRO O 1 1
11 13478 1 1 50 GLU C C -9.275 4.609 -0.755 1.00 . A A . 50 GLU C 1 1
11 13479 1 1 50 GLU CA C -10.455 4.956 -1.658 1.00 . A A . 50 GLU CA 1 1
11 13480 1 1 50 GLU CB C -11.516 5.716 -0.860 1.00 . A A . 50 GLU CB 1 1
11 13481 1 1 50 GLU CD C -13.382 5.551 0.836 1.00 . A A . 50 GLU CD 1 1
11 13482 1 1 50 GLU CG C -12.144 4.895 0.254 1.00 . A A . 50 GLU CG 1 1
11 13483 1 1 50 GLU H H -11.416 3.069 -1.660 1.00 . A A . 50 GLU H 1 1
11 13484 1 1 50 GLU HA H -10.105 5.584 -2.463 1.00 . A A . 50 GLU HA 1 1
11 13485 1 1 50 GLU HB2 H -11.060 6.591 -0.421 1.00 . A A . 50 GLU HB2 1 1
11 13486 1 1 50 GLU HB3 H -12.300 6.029 -1.533 1.00 . A A . 50 GLU HB3 1 1
11 13487 1 1 50 GLU HG2 H -12.420 3.928 -0.140 1.00 . A A . 50 GLU HG2 1 1
11 13488 1 1 50 GLU HG3 H -11.418 4.767 1.043 1.00 . A A . 50 GLU HG3 1 1
11 13489 1 1 50 GLU N N -11.030 3.752 -2.248 1.00 . A A . 50 GLU N 1 1
11 13490 1 1 50 GLU O O -8.362 5.414 -0.571 1.00 . A A . 50 GLU O 1 1
11 13491 1 1 50 GLU OE1 O -13.372 6.789 1.004 1.00 . A A . 50 GLU OE1 1 1
11 13492 1 1 50 GLU OE2 O -14.358 4.828 1.122 1.00 . A A . 50 GLU OE2 1 1
11 13493 1 1 51 CYS C C -6.953 2.686 -0.093 1.00 . A A . 51 CYS C 1 1
11 13494 1 1 51 CYS CA C -8.236 2.949 0.691 1.00 . A A . 51 CYS CA 1 1
11 13495 1 1 51 CYS CB C -8.664 1.680 1.429 1.00 . A A . 51 CYS CB 1 1
11 13496 1 1 51 CYS H H -10.056 2.806 -0.379 1.00 . A A . 51 CYS H 1 1
11 13497 1 1 51 CYS HA H -8.048 3.729 1.413 1.00 . A A . 51 CYS HA 1 1
11 13498 1 1 51 CYS HB2 H -9.032 0.962 0.711 1.00 . A A . 51 CYS HB2 1 1
11 13499 1 1 51 CYS HB3 H -7.809 1.264 1.941 1.00 . A A . 51 CYS HB3 1 1
11 13500 1 1 51 CYS N N -9.301 3.404 -0.194 1.00 . A A . 51 CYS N 1 1
11 13501 1 1 51 CYS O O -5.850 2.908 0.408 1.00 . A A . 51 CYS O 1 1
11 13502 1 1 51 CYS SG S -9.976 1.945 2.665 1.00 . A A . 51 CYS SG 1 1
11 13503 1 1 52 PHE C C -5.027 3.123 -2.271 1.00 . A A . 52 PHE C 1 1
11 13504 1 1 52 PHE CA C -5.960 1.919 -2.179 1.00 . A A . 52 PHE CA 1 1
11 13505 1 1 52 PHE CB C -6.430 1.515 -3.578 1.00 . A A . 52 PHE CB 1 1
11 13506 1 1 52 PHE CD1 C -5.105 -0.615 -3.602 1.00 . A A . 52 PHE CD1 1 1
11 13507 1 1 52 PHE CD2 C -5.074 0.760 -5.549 1.00 . A A . 52 PHE CD2 1 1
11 13508 1 1 52 PHE CE1 C -4.265 -1.519 -4.224 1.00 . A A . 52 PHE CE1 1 1
11 13509 1 1 52 PHE CE2 C -4.235 -0.141 -6.177 1.00 . A A . 52 PHE CE2 1 1
11 13510 1 1 52 PHE CG C -5.518 0.534 -4.257 1.00 . A A . 52 PHE CG 1 1
11 13511 1 1 52 PHE CZ C -3.830 -1.282 -5.514 1.00 . A A . 52 PHE CZ 1 1
11 13512 1 1 52 PHE H H -8.011 2.057 -1.668 1.00 . A A . 52 PHE H 1 1
11 13513 1 1 52 PHE HA H -5.422 1.094 -1.737 1.00 . A A . 52 PHE HA 1 1
11 13514 1 1 52 PHE HB2 H -7.408 1.063 -3.505 1.00 . A A . 52 PHE HB2 1 1
11 13515 1 1 52 PHE HB3 H -6.491 2.397 -4.197 1.00 . A A . 52 PHE HB3 1 1
11 13516 1 1 52 PHE HD1 H -5.445 -0.802 -2.594 1.00 . A A . 52 PHE HD1 1 1
11 13517 1 1 52 PHE HD2 H -5.391 1.654 -6.070 1.00 . A A . 52 PHE HD2 1 1
11 13518 1 1 52 PHE HE1 H -3.951 -2.412 -3.703 1.00 . A A . 52 PHE HE1 1 1
11 13519 1 1 52 PHE HE2 H -3.897 0.048 -7.185 1.00 . A A . 52 PHE HE2 1 1
11 13520 1 1 52 PHE HZ H -3.174 -1.987 -6.002 1.00 . A A . 52 PHE HZ 1 1
11 13521 1 1 52 PHE N N -7.106 2.213 -1.325 1.00 . A A . 52 PHE N 1 1
11 13522 1 1 52 PHE O O -5.300 4.080 -2.995 1.00 . A A . 52 PHE O 1 1
11 13523 1 1 53 VAL C C -1.596 3.673 -1.020 1.00 . A A . 53 VAL C 1 1
11 13524 1 1 53 VAL CA C -2.951 4.152 -1.527 1.00 . A A . 53 VAL CA 1 1
11 13525 1 1 53 VAL CB C -3.425 5.331 -0.656 1.00 . A A . 53 VAL CB 1 1
11 13526 1 1 53 VAL CG1 C -4.788 5.823 -1.119 1.00 . A A . 53 VAL CG1 1 1
11 13527 1 1 53 VAL CG2 C -3.465 4.927 0.810 1.00 . A A . 53 VAL CG2 1 1
11 13528 1 1 53 VAL H H -3.763 2.278 -0.972 1.00 . A A . 53 VAL H 1 1
11 13529 1 1 53 VAL HA H -2.840 4.504 -2.543 1.00 . A A . 53 VAL HA 1 1
11 13530 1 1 53 VAL HB H -2.718 6.140 -0.766 1.00 . A A . 53 VAL HB 1 1
11 13531 1 1 53 VAL HG11 H -4.731 6.112 -2.158 1.00 . A A . 53 VAL HG11 1 1
11 13532 1 1 53 VAL HG12 H -5.515 5.032 -1.003 1.00 . A A . 53 VAL HG12 1 1
11 13533 1 1 53 VAL HG13 H -5.084 6.675 -0.525 1.00 . A A . 53 VAL HG13 1 1
11 13534 1 1 53 VAL HG21 H -4.012 5.669 1.372 1.00 . A A . 53 VAL HG21 1 1
11 13535 1 1 53 VAL HG22 H -3.954 3.968 0.907 1.00 . A A . 53 VAL HG22 1 1
11 13536 1 1 53 VAL HG23 H -2.457 4.857 1.192 1.00 . A A . 53 VAL HG23 1 1
11 13537 1 1 53 VAL N N -3.925 3.068 -1.530 1.00 . A A . 53 VAL N 1 1
11 13538 1 1 53 VAL O O -1.453 2.530 -0.583 1.00 . A A . 53 VAL O 1 1
11 13539 1 1 54 CYS C C 0.787 4.086 0.893 1.00 . A A . 54 CYS C 1 1
11 13540 1 1 54 CYS CA C 0.743 4.221 -0.627 1.00 . A A . 54 CYS CA 1 1
11 13541 1 1 54 CYS CB C 1.737 5.290 -1.084 1.00 . A A . 54 CYS CB 1 1
11 13542 1 1 54 CYS H H -0.777 5.449 -1.439 1.00 . A A . 54 CYS H 1 1
11 13543 1 1 54 CYS HA H 1.018 3.274 -1.068 1.00 . A A . 54 CYS HA 1 1
11 13544 1 1 54 CYS HB2 H 1.571 5.501 -2.130 1.00 . A A . 54 CYS HB2 1 1
11 13545 1 1 54 CYS HB3 H 1.574 6.191 -0.510 1.00 . A A . 54 CYS HB3 1 1
11 13546 1 1 54 CYS N N -0.602 4.553 -1.080 1.00 . A A . 54 CYS N 1 1
11 13547 1 1 54 CYS O O -0.157 4.460 1.587 1.00 . A A . 54 CYS O 1 1
11 13548 1 1 54 CYS SG S 3.484 4.814 -0.887 1.00 . A A . 54 CYS SG 1 1
11 13549 1 1 55 ALA C C 3.023 4.401 3.413 1.00 . A A . 55 ALA C 1 1
11 13550 1 1 55 ALA CA C 2.061 3.367 2.838 1.00 . A A . 55 ALA CA 1 1
11 13551 1 1 55 ALA CB C 2.554 1.960 3.137 1.00 . A A . 55 ALA CB 1 1
11 13552 1 1 55 ALA H H 2.610 3.271 0.797 1.00 . A A . 55 ALA H 1 1
11 13553 1 1 55 ALA HA H 1.094 3.491 3.306 1.00 . A A . 55 ALA HA 1 1
11 13554 1 1 55 ALA HB1 H 1.707 1.296 3.239 1.00 . A A . 55 ALA HB1 1 1
11 13555 1 1 55 ALA HB2 H 3.183 1.619 2.328 1.00 . A A . 55 ALA HB2 1 1
11 13556 1 1 55 ALA HB3 H 3.120 1.965 4.057 1.00 . A A . 55 ALA HB3 1 1
11 13557 1 1 55 ALA N N 1.892 3.549 1.402 1.00 . A A . 55 ALA N 1 1
11 13558 1 1 55 ALA O O 3.206 4.485 4.627 1.00 . A A . 55 ALA O 1 1
11 13559 1 1 56 ASP C C 4.018 7.606 2.696 1.00 . A A . 56 ASP C 1 1
11 13560 1 1 56 ASP CA C 4.582 6.213 2.954 1.00 . A A . 56 ASP CA 1 1
11 13561 1 1 56 ASP CB C 5.913 6.044 2.219 1.00 . A A . 56 ASP CB 1 1
11 13562 1 1 56 ASP CG C 7.079 6.628 2.993 1.00 . A A . 56 ASP CG 1 1
11 13563 1 1 56 ASP H H 3.450 5.069 1.578 1.00 . A A . 56 ASP H 1 1
11 13564 1 1 56 ASP HA H 4.749 6.096 4.014 1.00 . A A . 56 ASP HA 1 1
11 13565 1 1 56 ASP HB2 H 6.099 4.991 2.063 1.00 . A A . 56 ASP HB2 1 1
11 13566 1 1 56 ASP HB3 H 5.854 6.541 1.262 1.00 . A A . 56 ASP HB3 1 1
11 13567 1 1 56 ASP N N 3.637 5.184 2.533 1.00 . A A . 56 ASP N 1 1
11 13568 1 1 56 ASP O O 4.187 8.517 3.508 1.00 . A A . 56 ASP O 1 1
11 13569 1 1 56 ASP OD1 O 7.275 7.859 2.929 1.00 . A A . 56 ASP OD1 1 1
11 13570 1 1 56 ASP OD2 O 7.795 5.853 3.661 1.00 . A A . 56 ASP OD2 1 1
11 13571 1 1 57 CYS C C 1.242 8.938 1.073 1.00 . A A . 57 CYS C 1 1
11 13572 1 1 57 CYS CA C 2.759 9.050 1.193 1.00 . A A . 57 CYS CA 1 1
11 13573 1 1 57 CYS CB C 3.351 9.547 -0.127 1.00 . A A . 57 CYS CB 1 1
11 13574 1 1 57 CYS H H 3.245 7.004 0.952 1.00 . A A . 57 CYS H 1 1
11 13575 1 1 57 CYS HA H 2.994 9.758 1.973 1.00 . A A . 57 CYS HA 1 1
11 13576 1 1 57 CYS HB2 H 2.864 10.470 -0.406 1.00 . A A . 57 CYS HB2 1 1
11 13577 1 1 57 CYS HB3 H 4.407 9.730 0.007 1.00 . A A . 57 CYS HB3 1 1
11 13578 1 1 57 CYS N N 3.347 7.767 1.560 1.00 . A A . 57 CYS N 1 1
11 13579 1 1 57 CYS O O 0.539 9.945 1.000 1.00 . A A . 57 CYS O 1 1
11 13580 1 1 57 CYS SG S 3.159 8.381 -1.513 1.00 . A A . 57 CYS SG 1 1
11 13581 1 1 58 ASN C C -1.238 8.028 -0.363 1.00 . A A . 58 ASN C 1 1
11 13582 1 1 58 ASN CA C -0.689 7.461 0.943 1.00 . A A . 58 ASN CA 1 1
11 13583 1 1 58 ASN CB C -1.427 8.083 2.131 1.00 . A A . 58 ASN CB 1 1
11 13584 1 1 58 ASN CG C -2.771 7.427 2.383 1.00 . A A . 58 ASN CG 1 1
11 13585 1 1 58 ASN H H 1.355 6.942 1.116 1.00 . A A . 58 ASN H 1 1
11 13586 1 1 58 ASN HA H -0.845 6.393 0.953 1.00 . A A . 58 ASN HA 1 1
11 13587 1 1 58 ASN HB2 H -0.823 7.973 3.019 1.00 . A A . 58 ASN HB2 1 1
11 13588 1 1 58 ASN HB3 H -1.590 9.132 1.937 1.00 . A A . 58 ASN HB3 1 1
11 13589 1 1 58 ASN HD21 H -1.941 6.167 3.678 1.00 . A A . 58 ASN HD21 1 1
11 13590 1 1 58 ASN HD22 H -3.642 5.982 3.435 1.00 . A A . 58 ASN HD22 1 1
11 13591 1 1 58 ASN N N 0.744 7.706 1.054 1.00 . A A . 58 ASN N 1 1
11 13592 1 1 58 ASN ND2 N -2.786 6.424 3.254 1.00 . A A . 58 ASN ND2 1 1
11 13593 1 1 58 ASN O O -2.286 8.674 -0.381 1.00 . A A . 58 ASN O 1 1
11 13594 1 1 58 ASN OD1 O -3.784 7.818 1.802 1.00 . A A . 58 ASN OD1 1 1
11 13595 1 1 59 LEU C C -1.850 7.255 -3.456 1.00 . A A . 59 LEU C 1 1
11 13596 1 1 59 LEU CA C -0.937 8.264 -2.767 1.00 . A A . 59 LEU CA 1 1
11 13597 1 1 59 LEU CB C 0.288 8.540 -3.641 1.00 . A A . 59 LEU CB 1 1
11 13598 1 1 59 LEU CD1 C 1.458 9.896 -5.395 1.00 . A A . 59 LEU CD1 1 1
11 13599 1 1 59 LEU CD2 C -0.990 9.428 -5.607 1.00 . A A . 59 LEU CD2 1 1
11 13600 1 1 59 LEU CG C 0.154 9.691 -4.639 1.00 . A A . 59 LEU CG 1 1
11 13601 1 1 59 LEU H H 0.304 7.259 -1.378 1.00 . A A . 59 LEU H 1 1
11 13602 1 1 59 LEU HA H -1.482 9.185 -2.624 1.00 . A A . 59 LEU HA 1 1
11 13603 1 1 59 LEU HB2 H 1.116 8.764 -2.987 1.00 . A A . 59 LEU HB2 1 1
11 13604 1 1 59 LEU HB3 H 0.504 7.640 -4.200 1.00 . A A . 59 LEU HB3 1 1
11 13605 1 1 59 LEU HD11 H 1.321 10.654 -6.151 1.00 . A A . 59 LEU HD11 1 1
11 13606 1 1 59 LEU HD12 H 1.751 8.968 -5.865 1.00 . A A . 59 LEU HD12 1 1
11 13607 1 1 59 LEU HD13 H 2.229 10.208 -4.706 1.00 . A A . 59 LEU HD13 1 1
11 13608 1 1 59 LEU HD21 H -1.896 9.871 -5.220 1.00 . A A . 59 LEU HD21 1 1
11 13609 1 1 59 LEU HD22 H -1.130 8.363 -5.718 1.00 . A A . 59 LEU HD22 1 1
11 13610 1 1 59 LEU HD23 H -0.757 9.864 -6.567 1.00 . A A . 59 LEU HD23 1 1
11 13611 1 1 59 LEU HG H -0.065 10.603 -4.100 1.00 . A A . 59 LEU HG 1 1
11 13612 1 1 59 LEU N N -0.523 7.780 -1.455 1.00 . A A . 59 LEU N 1 1
11 13613 1 1 59 LEU O O -1.608 6.050 -3.408 1.00 . A A . 59 LEU O 1 1
11 13614 1 1 60 ASN C C -3.145 6.070 -5.870 1.00 . A A . 60 ASN C 1 1
11 13615 1 1 60 ASN CA C -3.849 6.899 -4.800 1.00 . A A . 60 ASN CA 1 1
11 13616 1 1 60 ASN CB C -4.955 7.742 -5.438 1.00 . A A . 60 ASN CB 1 1
11 13617 1 1 60 ASN CG C -5.844 8.407 -4.404 1.00 . A A . 60 ASN CG 1 1
11 13618 1 1 60 ASN H H -3.040 8.727 -4.102 1.00 . A A . 60 ASN H 1 1
11 13619 1 1 60 ASN HA H -4.290 6.231 -4.075 1.00 . A A . 60 ASN HA 1 1
11 13620 1 1 60 ASN HB2 H -4.506 8.513 -6.047 1.00 . A A . 60 ASN HB2 1 1
11 13621 1 1 60 ASN HB3 H -5.569 7.109 -6.060 1.00 . A A . 60 ASN HB3 1 1
11 13622 1 1 60 ASN HD21 H -6.813 6.697 -4.102 1.00 . A A . 60 ASN HD21 1 1
11 13623 1 1 60 ASN HD22 H -7.350 8.041 -3.159 1.00 . A A . 60 ASN HD22 1 1
11 13624 1 1 60 ASN N N -2.900 7.757 -4.099 1.00 . A A . 60 ASN N 1 1
11 13625 1 1 60 ASN ND2 N -6.761 7.637 -3.830 1.00 . A A . 60 ASN ND2 1 1
11 13626 1 1 60 ASN O O -2.794 6.580 -6.935 1.00 . A A . 60 ASN O 1 1
11 13627 1 1 60 ASN OD1 O -5.707 9.598 -4.125 1.00 . A A . 60 ASN OD1 1 1
11 13628 1 1 61 LEU C C -3.268 3.365 -7.557 1.00 . A A . 61 LEU C 1 1
11 13629 1 1 61 LEU CA C -2.282 3.888 -6.518 1.00 . A A . 61 LEU CA 1 1
11 13630 1 1 61 LEU CB C -1.645 2.717 -5.767 1.00 . A A . 61 LEU CB 1 1
11 13631 1 1 61 LEU CD1 C -0.405 1.820 -3.782 1.00 . A A . 61 LEU CD1 1 1
11 13632 1 1 61 LEU CD2 C 0.355 3.937 -4.875 1.00 . A A . 61 LEU CD2 1 1
11 13633 1 1 61 LEU CG C -0.847 3.078 -4.513 1.00 . A A . 61 LEU CG 1 1
11 13634 1 1 61 LEU H H -3.245 4.441 -4.716 1.00 . A A . 61 LEU H 1 1
11 13635 1 1 61 LEU HA H -1.507 4.446 -7.022 1.00 . A A . 61 LEU HA 1 1
11 13636 1 1 61 LEU HB2 H -2.436 2.044 -5.473 1.00 . A A . 61 LEU HB2 1 1
11 13637 1 1 61 LEU HB3 H -0.979 2.211 -6.450 1.00 . A A . 61 LEU HB3 1 1
11 13638 1 1 61 LEU HD11 H 0.673 1.767 -3.777 1.00 . A A . 61 LEU HD11 1 1
11 13639 1 1 61 LEU HD12 H -0.805 0.952 -4.284 1.00 . A A . 61 LEU HD12 1 1
11 13640 1 1 61 LEU HD13 H -0.769 1.848 -2.766 1.00 . A A . 61 LEU HD13 1 1
11 13641 1 1 61 LEU HD21 H 1.263 3.411 -4.621 1.00 . A A . 61 LEU HD21 1 1
11 13642 1 1 61 LEU HD22 H 0.312 4.867 -4.326 1.00 . A A . 61 LEU HD22 1 1
11 13643 1 1 61 LEU HD23 H 0.344 4.144 -5.935 1.00 . A A . 61 LEU HD23 1 1
11 13644 1 1 61 LEU HG H -1.477 3.648 -3.845 1.00 . A A . 61 LEU HG 1 1
11 13645 1 1 61 LEU N N -2.943 4.790 -5.580 1.00 . A A . 61 LEU N 1 1
11 13646 1 1 61 LEU O O -2.871 2.898 -8.625 1.00 . A A . 61 LEU O 1 1
11 13647 1 1 62 LYS C C -5.220 3.262 -9.597 1.00 . A A . 62 LYS C 1 1
11 13648 1 1 62 LYS CA C -5.599 2.986 -8.145 1.00 . A A . 62 LYS CA 1 1
11 13649 1 1 62 LYS CB C -6.928 3.669 -7.815 1.00 . A A . 62 LYS CB 1 1
11 13650 1 1 62 LYS CD C -8.686 2.158 -8.784 1.00 . A A . 62 LYS CD 1 1
11 13651 1 1 62 LYS CE C -7.981 1.091 -9.607 1.00 . A A . 62 LYS CE 1 1
11 13652 1 1 62 LYS CG C -7.983 3.501 -8.895 1.00 . A A . 62 LYS CG 1 1
11 13653 1 1 62 LYS H H -4.809 3.829 -6.372 1.00 . A A . 62 LYS H 1 1
11 13654 1 1 62 LYS HA H -5.708 1.921 -8.011 1.00 . A A . 62 LYS HA 1 1
11 13655 1 1 62 LYS HB2 H -7.314 3.253 -6.896 1.00 . A A . 62 LYS HB2 1 1
11 13656 1 1 62 LYS HB3 H -6.751 4.726 -7.676 1.00 . A A . 62 LYS HB3 1 1
11 13657 1 1 62 LYS HD2 H -8.695 1.850 -7.749 1.00 . A A . 62 LYS HD2 1 1
11 13658 1 1 62 LYS HD3 H -9.701 2.262 -9.139 1.00 . A A . 62 LYS HD3 1 1
11 13659 1 1 62 LYS HE2 H -6.929 1.327 -9.653 1.00 . A A . 62 LYS HE2 1 1
11 13660 1 1 62 LYS HE3 H -8.114 0.135 -9.122 1.00 . A A . 62 LYS HE3 1 1
11 13661 1 1 62 LYS HG2 H -8.716 4.287 -8.795 1.00 . A A . 62 LYS HG2 1 1
11 13662 1 1 62 LYS HG3 H -7.508 3.570 -9.863 1.00 . A A . 62 LYS HG3 1 1
11 13663 1 1 62 LYS HZ1 H -8.519 1.955 -11.431 1.00 . A A . 62 LYS HZ1 1 1
11 13664 1 1 62 LYS HZ2 H -9.497 0.653 -10.975 1.00 . A A . 62 LYS HZ2 1 1
11 13665 1 1 62 LYS HZ3 H -7.938 0.372 -11.568 1.00 . A A . 62 LYS HZ3 1 1
11 13666 1 1 62 LYS N N -4.555 3.448 -7.238 1.00 . A A . 62 LYS N 1 1
11 13667 1 1 62 LYS NZ N -8.521 1.012 -10.992 1.00 . A A . 62 LYS NZ 1 1
11 13668 1 1 62 LYS O O -5.050 2.336 -10.389 1.00 . A A . 62 LYS O 1 1
11 13669 1 1 63 GLN C C -3.238 4.740 -11.540 1.00 . A A . 63 GLN C 1 1
11 13670 1 1 63 GLN CA C -4.730 4.937 -11.293 1.00 . A A . 63 GLN CA 1 1
11 13671 1 1 63 GLN CB C -5.111 6.398 -11.538 1.00 . A A . 63 GLN CB 1 1
11 13672 1 1 63 GLN CD C -4.842 8.795 -10.785 1.00 . A A . 63 GLN CD 1 1
11 13673 1 1 63 GLN CG C -4.689 7.333 -10.415 1.00 . A A . 63 GLN CG 1 1
11 13674 1 1 63 GLN H H -5.239 5.233 -9.260 1.00 . A A . 63 GLN H 1 1
11 13675 1 1 63 GLN HA H -5.282 4.311 -11.978 1.00 . A A . 63 GLN HA 1 1
11 13676 1 1 63 GLN HB2 H -4.642 6.732 -12.451 1.00 . A A . 63 GLN HB2 1 1
11 13677 1 1 63 GLN HB3 H -6.183 6.464 -11.648 1.00 . A A . 63 GLN HB3 1 1
11 13678 1 1 63 GLN HE21 H -6.819 8.597 -10.856 1.00 . A A . 63 GLN HE21 1 1
11 13679 1 1 63 GLN HE22 H -6.209 10.174 -11.208 1.00 . A A . 63 GLN HE22 1 1
11 13680 1 1 63 GLN HG2 H -5.300 7.132 -9.548 1.00 . A A . 63 GLN HG2 1 1
11 13681 1 1 63 GLN HG3 H -3.653 7.143 -10.176 1.00 . A A . 63 GLN HG3 1 1
11 13682 1 1 63 GLN N N -5.090 4.541 -9.937 1.00 . A A . 63 GLN N 1 1
11 13683 1 1 63 GLN NE2 N -6.082 9.233 -10.969 1.00 . A A . 63 GLN NE2 1 1
11 13684 1 1 63 GLN O O -2.832 4.257 -12.597 1.00 . A A . 63 GLN O 1 1
11 13685 1 1 63 GLN OE1 O -3.856 9.523 -10.905 1.00 . A A . 63 GLN OE1 1 1
11 13686 1 1 64 LYS C C -0.566 3.513 -10.640 1.00 . A A . 64 LYS C 1 1
11 13687 1 1 64 LYS CA C -0.978 4.981 -10.668 1.00 . A A . 64 LYS CA 1 1
11 13688 1 1 64 LYS CB C -0.287 5.738 -9.532 1.00 . A A . 64 LYS CB 1 1
11 13689 1 1 64 LYS CD C 0.336 7.961 -8.542 1.00 . A A . 64 LYS CD 1 1
11 13690 1 1 64 LYS CE C 0.345 9.463 -8.780 1.00 . A A . 64 LYS CE 1 1
11 13691 1 1 64 LYS CG C -0.513 7.239 -9.575 1.00 . A A . 64 LYS CG 1 1
11 13692 1 1 64 LYS H H -2.810 5.495 -9.740 1.00 . A A . 64 LYS H 1 1
11 13693 1 1 64 LYS HA H -0.675 5.410 -11.612 1.00 . A A . 64 LYS HA 1 1
11 13694 1 1 64 LYS HB2 H -0.659 5.365 -8.589 1.00 . A A . 64 LYS HB2 1 1
11 13695 1 1 64 LYS HB3 H 0.776 5.553 -9.588 1.00 . A A . 64 LYS HB3 1 1
11 13696 1 1 64 LYS HD2 H -0.066 7.766 -7.559 1.00 . A A . 64 LYS HD2 1 1
11 13697 1 1 64 LYS HD3 H 1.349 7.590 -8.599 1.00 . A A . 64 LYS HD3 1 1
11 13698 1 1 64 LYS HE2 H -0.674 9.810 -8.850 1.00 . A A . 64 LYS HE2 1 1
11 13699 1 1 64 LYS HE3 H 0.832 9.943 -7.944 1.00 . A A . 64 LYS HE3 1 1
11 13700 1 1 64 LYS HG2 H -0.254 7.605 -10.558 1.00 . A A . 64 LYS HG2 1 1
11 13701 1 1 64 LYS HG3 H -1.556 7.443 -9.377 1.00 . A A . 64 LYS HG3 1 1
11 13702 1 1 64 LYS HZ1 H 2.086 9.910 -9.844 1.00 . A A . 64 LYS HZ1 1 1
11 13703 1 1 64 LYS HZ2 H 0.715 10.729 -10.400 1.00 . A A . 64 LYS HZ2 1 1
11 13704 1 1 64 LYS HZ3 H 0.920 9.087 -10.753 1.00 . A A . 64 LYS HZ3 1 1
11 13705 1 1 64 LYS N N -2.426 5.117 -10.559 1.00 . A A . 64 LYS N 1 1
11 13706 1 1 64 LYS NZ N 1.067 9.822 -10.032 1.00 . A A . 64 LYS NZ 1 1
11 13707 1 1 64 LYS O O -1.406 2.624 -10.503 1.00 . A A . 64 LYS O 1 1
11 13708 1 1 65 GLY C C 1.490 1.394 -9.351 1.00 . A A . 65 GLY C 1 1
11 13709 1 1 65 GLY CA C 1.235 1.903 -10.756 1.00 . A A . 65 GLY CA 1 1
11 13710 1 1 65 GLY H H 1.358 4.013 -10.877 1.00 . A A . 65 GLY H 1 1
11 13711 1 1 65 GLY HA2 H 0.512 1.260 -11.234 1.00 . A A . 65 GLY HA2 1 1
11 13712 1 1 65 GLY HA3 H 2.159 1.866 -11.313 1.00 . A A . 65 GLY HA3 1 1
11 13713 1 1 65 GLY N N 0.734 3.265 -10.770 1.00 . A A . 65 GLY N 1 1
11 13714 1 1 65 GLY O O 2.461 1.791 -8.706 1.00 . A A . 65 GLY O 1 1
11 13715 1 1 66 TYR C C 1.974 -0.951 -7.442 1.00 . A A . 66 TYR C 1 1
11 13716 1 1 66 TYR CA C 0.749 -0.046 -7.535 1.00 . A A . 66 TYR CA 1 1
11 13717 1 1 66 TYR CB C -0.509 -0.831 -7.160 1.00 . A A . 66 TYR CB 1 1
11 13718 1 1 66 TYR CD1 C 0.075 -3.288 -7.166 1.00 . A A . 66 TYR CD1 1 1
11 13719 1 1 66 TYR CD2 C -1.258 -2.444 -8.953 1.00 . A A . 66 TYR CD2 1 1
11 13720 1 1 66 TYR CE1 C 0.028 -4.552 -7.722 1.00 . A A . 66 TYR CE1 1 1
11 13721 1 1 66 TYR CE2 C -1.312 -3.705 -9.515 1.00 . A A . 66 TYR CE2 1 1
11 13722 1 1 66 TYR CG C -0.564 -2.213 -7.771 1.00 . A A . 66 TYR CG 1 1
11 13723 1 1 66 TYR CZ C -0.667 -4.755 -8.896 1.00 . A A . 66 TYR CZ 1 1
11 13724 1 1 66 TYR H H -0.137 0.237 -9.435 1.00 . A A . 66 TYR H 1 1
11 13725 1 1 66 TYR HA H 0.869 0.775 -6.842 1.00 . A A . 66 TYR HA 1 1
11 13726 1 1 66 TYR HB2 H -0.550 -0.941 -6.088 1.00 . A A . 66 TYR HB2 1 1
11 13727 1 1 66 TYR HB3 H -1.379 -0.285 -7.495 1.00 . A A . 66 TYR HB3 1 1
11 13728 1 1 66 TYR HD1 H 0.618 -3.125 -6.247 1.00 . A A . 66 TYR HD1 1 1
11 13729 1 1 66 TYR HD2 H -1.762 -1.619 -9.436 1.00 . A A . 66 TYR HD2 1 1
11 13730 1 1 66 TYR HE1 H 0.532 -5.375 -7.237 1.00 . A A . 66 TYR HE1 1 1
11 13731 1 1 66 TYR HE2 H -1.856 -3.865 -10.434 1.00 . A A . 66 TYR HE2 1 1
11 13732 1 1 66 TYR HH H -0.658 -6.672 -8.756 1.00 . A A . 66 TYR HH 1 1
11 13733 1 1 66 TYR N N 0.616 0.515 -8.874 1.00 . A A . 66 TYR N 1 1
11 13734 1 1 66 TYR O O 2.498 -1.412 -8.457 1.00 . A A . 66 TYR O 1 1
11 13735 1 1 66 TYR OH O -0.719 -6.013 -9.451 1.00 . A A . 66 TYR OH 1 1
11 13736 1 1 67 PHE C C 3.396 -2.916 -4.747 1.00 . A A . 67 PHE C 1 1
11 13737 1 1 67 PHE CA C 3.587 -2.053 -5.991 1.00 . A A . 67 PHE CA 1 1
11 13738 1 1 67 PHE CB C 4.849 -1.200 -5.843 1.00 . A A . 67 PHE CB 1 1
11 13739 1 1 67 PHE CD1 C 4.860 -0.041 -8.069 1.00 . A A . 67 PHE CD1 1 1
11 13740 1 1 67 PHE CD2 C 6.751 -1.363 -7.471 1.00 . A A . 67 PHE CD2 1 1
11 13741 1 1 67 PHE CE1 C 5.456 0.273 -9.276 1.00 . A A . 67 PHE CE1 1 1
11 13742 1 1 67 PHE CE2 C 7.353 -1.053 -8.676 1.00 . A A . 67 PHE CE2 1 1
11 13743 1 1 67 PHE CG C 5.500 -0.861 -7.154 1.00 . A A . 67 PHE CG 1 1
11 13744 1 1 67 PHE CZ C 6.704 -0.234 -9.580 1.00 . A A . 67 PHE CZ 1 1
11 13745 1 1 67 PHE H H 1.964 -0.807 -5.448 1.00 . A A . 67 PHE H 1 1
11 13746 1 1 67 PHE HA H 3.698 -2.698 -6.848 1.00 . A A . 67 PHE HA 1 1
11 13747 1 1 67 PHE HB2 H 4.593 -0.273 -5.352 1.00 . A A . 67 PHE HB2 1 1
11 13748 1 1 67 PHE HB3 H 5.568 -1.734 -5.242 1.00 . A A . 67 PHE HB3 1 1
11 13749 1 1 67 PHE HD1 H 3.883 0.357 -7.832 1.00 . A A . 67 PHE HD1 1 1
11 13750 1 1 67 PHE HD2 H 7.260 -2.004 -6.766 1.00 . A A . 67 PHE HD2 1 1
11 13751 1 1 67 PHE HE1 H 4.946 0.913 -9.980 1.00 . A A . 67 PHE HE1 1 1
11 13752 1 1 67 PHE HE2 H 8.328 -1.451 -8.912 1.00 . A A . 67 PHE HE2 1 1
11 13753 1 1 67 PHE HZ H 7.172 0.010 -10.522 1.00 . A A . 67 PHE HZ 1 1
11 13754 1 1 67 PHE N N 2.424 -1.203 -6.218 1.00 . A A . 67 PHE N 1 1
11 13755 1 1 67 PHE O O 2.586 -2.598 -3.876 1.00 . A A . 67 PHE O 1 1
11 13756 1 1 68 PHE C C 5.437 -5.173 -2.933 1.00 . A A . 68 PHE C 1 1
11 13757 1 1 68 PHE CA C 4.058 -4.921 -3.537 1.00 . A A . 68 PHE CA 1 1
11 13758 1 1 68 PHE CB C 3.428 -6.247 -3.967 1.00 . A A . 68 PHE CB 1 1
11 13759 1 1 68 PHE CD1 C 1.337 -6.186 -2.581 1.00 . A A . 68 PHE CD1 1 1
11 13760 1 1 68 PHE CD2 C 1.122 -6.386 -4.947 1.00 . A A . 68 PHE CD2 1 1
11 13761 1 1 68 PHE CE1 C -0.038 -6.209 -2.450 1.00 . A A . 68 PHE CE1 1 1
11 13762 1 1 68 PHE CE2 C -0.254 -6.409 -4.822 1.00 . A A . 68 PHE CE2 1 1
11 13763 1 1 68 PHE CG C 1.933 -6.273 -3.829 1.00 . A A . 68 PHE CG 1 1
11 13764 1 1 68 PHE CZ C -0.835 -6.322 -3.572 1.00 . A A . 68 PHE CZ 1 1
11 13765 1 1 68 PHE H H 4.773 -4.211 -5.399 1.00 . A A . 68 PHE H 1 1
11 13766 1 1 68 PHE HA H 3.430 -4.460 -2.790 1.00 . A A . 68 PHE HA 1 1
11 13767 1 1 68 PHE HB2 H 3.668 -6.433 -5.003 1.00 . A A . 68 PHE HB2 1 1
11 13768 1 1 68 PHE HB3 H 3.833 -7.043 -3.360 1.00 . A A . 68 PHE HB3 1 1
11 13769 1 1 68 PHE HD1 H 1.960 -6.098 -1.701 1.00 . A A . 68 PHE HD1 1 1
11 13770 1 1 68 PHE HD2 H 1.575 -6.455 -5.925 1.00 . A A . 68 PHE HD2 1 1
11 13771 1 1 68 PHE HE1 H -0.489 -6.141 -1.471 1.00 . A A . 68 PHE HE1 1 1
11 13772 1 1 68 PHE HE2 H -0.875 -6.497 -5.701 1.00 . A A . 68 PHE HE2 1 1
11 13773 1 1 68 PHE HZ H -1.910 -6.339 -3.472 1.00 . A A . 68 PHE HZ 1 1
11 13774 1 1 68 PHE N N 4.146 -4.010 -4.672 1.00 . A A . 68 PHE N 1 1
11 13775 1 1 68 PHE O O 6.230 -5.948 -3.469 1.00 . A A . 68 PHE O 1 1
11 13776 1 1 69 VAL C C 6.813 -5.192 0.280 1.00 . A A . 69 VAL C 1 1
11 13777 1 1 69 VAL CA C 6.999 -4.662 -1.138 1.00 . A A . 69 VAL CA 1 1
11 13778 1 1 69 VAL CB C 7.763 -3.325 -1.078 1.00 . A A . 69 VAL CB 1 1
11 13779 1 1 69 VAL CG1 C 9.090 -3.501 -0.357 1.00 . A A . 69 VAL CG1 1 1
11 13780 1 1 69 VAL CG2 C 7.976 -2.771 -2.478 1.00 . A A . 69 VAL CG2 1 1
11 13781 1 1 69 VAL H H 5.044 -3.907 -1.436 1.00 . A A . 69 VAL H 1 1
11 13782 1 1 69 VAL HA H 7.593 -5.367 -1.700 1.00 . A A . 69 VAL HA 1 1
11 13783 1 1 69 VAL HB H 7.167 -2.618 -0.520 1.00 . A A . 69 VAL HB 1 1
11 13784 1 1 69 VAL HG11 H 9.113 -4.468 0.125 1.00 . A A . 69 VAL HG11 1 1
11 13785 1 1 69 VAL HG12 H 9.899 -3.433 -1.069 1.00 . A A . 69 VAL HG12 1 1
11 13786 1 1 69 VAL HG13 H 9.200 -2.727 0.388 1.00 . A A . 69 VAL HG13 1 1
11 13787 1 1 69 VAL HG21 H 8.757 -3.331 -2.971 1.00 . A A . 69 VAL HG21 1 1
11 13788 1 1 69 VAL HG22 H 7.060 -2.858 -3.044 1.00 . A A . 69 VAL HG22 1 1
11 13789 1 1 69 VAL HG23 H 8.263 -1.732 -2.415 1.00 . A A . 69 VAL HG23 1 1
11 13790 1 1 69 VAL N N 5.717 -4.511 -1.815 1.00 . A A . 69 VAL N 1 1
11 13791 1 1 69 VAL O O 6.412 -4.455 1.180 1.00 . A A . 69 VAL O 1 1
11 13792 1 1 70 GLU C C 5.513 -7.116 2.226 1.00 . A A . 70 GLU C 1 1
11 13793 1 1 70 GLU CA C 6.971 -7.103 1.778 1.00 . A A . 70 GLU CA 1 1
11 13794 1 1 70 GLU CB C 7.828 -6.370 2.812 1.00 . A A . 70 GLU CB 1 1
11 13795 1 1 70 GLU CD C 10.179 -6.076 3.686 1.00 . A A . 70 GLU CD 1 1
11 13796 1 1 70 GLU CG C 9.309 -6.357 2.476 1.00 . A A . 70 GLU CG 1 1
11 13797 1 1 70 GLU H H 7.422 -7.010 -0.289 1.00 . A A . 70 GLU H 1 1
11 13798 1 1 70 GLU HA H 7.318 -8.122 1.694 1.00 . A A . 70 GLU HA 1 1
11 13799 1 1 70 GLU HB2 H 7.487 -5.347 2.884 1.00 . A A . 70 GLU HB2 1 1
11 13800 1 1 70 GLU HB3 H 7.701 -6.850 3.771 1.00 . A A . 70 GLU HB3 1 1
11 13801 1 1 70 GLU HG2 H 9.582 -7.320 2.072 1.00 . A A . 70 GLU HG2 1 1
11 13802 1 1 70 GLU HG3 H 9.491 -5.592 1.736 1.00 . A A . 70 GLU HG3 1 1
11 13803 1 1 70 GLU N N 7.107 -6.474 0.469 1.00 . A A . 70 GLU N 1 1
11 13804 1 1 70 GLU O O 5.210 -6.892 3.397 1.00 . A A . 70 GLU O 1 1
11 13805 1 1 70 GLU OE1 O 10.432 -4.887 3.971 1.00 . A A . 70 GLU OE1 1 1
11 13806 1 1 70 GLU OE2 O 10.607 -7.045 4.348 1.00 . A A . 70 GLU OE2 1 1
11 13807 1 1 71 GLY C C 2.552 -6.047 1.540 1.00 . A A . 71 GLY C 1 1
11 13808 1 1 71 GLY CA C 3.196 -7.418 1.601 1.00 . A A . 71 GLY CA 1 1
11 13809 1 1 71 GLY H H 4.911 -7.552 0.367 1.00 . A A . 71 GLY H 1 1
11 13810 1 1 71 GLY HA2 H 2.698 -8.070 0.899 1.00 . A A . 71 GLY HA2 1 1
11 13811 1 1 71 GLY HA3 H 3.072 -7.817 2.597 1.00 . A A . 71 GLY HA3 1 1
11 13812 1 1 71 GLY N N 4.612 -7.381 1.284 1.00 . A A . 71 GLY N 1 1
11 13813 1 1 71 GLY O O 1.392 -5.916 1.151 1.00 . A A . 71 GLY O 1 1
11 13814 1 1 72 GLU C C 2.823 -3.077 0.505 1.00 . A A . 72 GLU C 1 1
11 13815 1 1 72 GLU CA C 2.800 -3.655 1.917 1.00 . A A . 72 GLU CA 1 1
11 13816 1 1 72 GLU CB C 3.629 -2.774 2.854 1.00 . A A . 72 GLU CB 1 1
11 13817 1 1 72 GLU CD C 1.626 -1.826 4.066 1.00 . A A . 72 GLU CD 1 1
11 13818 1 1 72 GLU CG C 2.904 -1.519 3.309 1.00 . A A . 72 GLU CG 1 1
11 13819 1 1 72 GLU H H 4.224 -5.191 2.227 1.00 . A A . 72 GLU H 1 1
11 13820 1 1 72 GLU HA H 1.780 -3.677 2.268 1.00 . A A . 72 GLU HA 1 1
11 13821 1 1 72 GLU HB2 H 3.894 -3.350 3.729 1.00 . A A . 72 GLU HB2 1 1
11 13822 1 1 72 GLU HB3 H 4.533 -2.477 2.343 1.00 . A A . 72 GLU HB3 1 1
11 13823 1 1 72 GLU HG2 H 3.559 -0.954 3.955 1.00 . A A . 72 GLU HG2 1 1
11 13824 1 1 72 GLU HG3 H 2.657 -0.926 2.441 1.00 . A A . 72 GLU HG3 1 1
11 13825 1 1 72 GLU N N 3.307 -5.023 1.928 1.00 . A A . 72 GLU N 1 1
11 13826 1 1 72 GLU O O 3.548 -3.563 -0.365 1.00 . A A . 72 GLU O 1 1
11 13827 1 1 72 GLU OE1 O 1.654 -2.716 4.941 1.00 . A A . 72 GLU OE1 1 1
11 13828 1 1 72 GLU OE2 O 0.598 -1.176 3.783 1.00 . A A . 72 GLU OE2 1 1
11 13829 1 1 73 LEU C C 2.756 -0.096 -1.034 1.00 . A A . 73 LEU C 1 1
11 13830 1 1 73 LEU CA C 1.953 -1.393 -1.022 1.00 . A A . 73 LEU CA 1 1
11 13831 1 1 73 LEU CB C 0.496 -1.108 -1.391 1.00 . A A . 73 LEU CB 1 1
11 13832 1 1 73 LEU CD1 C -1.713 -2.235 -1.756 1.00 . A A . 73 LEU CD1 1 1
11 13833 1 1 73 LEU CD2 C -0.071 -2.070 -3.636 1.00 . A A . 73 LEU CD2 1 1
11 13834 1 1 73 LEU CG C -0.240 -2.226 -2.132 1.00 . A A . 73 LEU CG 1 1
11 13835 1 1 73 LEU H H 1.472 -1.696 1.017 1.00 . A A . 73 LEU H 1 1
11 13836 1 1 73 LEU HA H 2.375 -2.070 -1.750 1.00 . A A . 73 LEU HA 1 1
11 13837 1 1 73 LEU HB2 H -0.043 -0.906 -0.479 1.00 . A A . 73 LEU HB2 1 1
11 13838 1 1 73 LEU HB3 H 0.481 -0.229 -2.019 1.00 . A A . 73 LEU HB3 1 1
11 13839 1 1 73 LEU HD11 H -2.001 -1.255 -1.405 1.00 . A A . 73 LEU HD11 1 1
11 13840 1 1 73 LEU HD12 H -1.881 -2.961 -0.974 1.00 . A A . 73 LEU HD12 1 1
11 13841 1 1 73 LEU HD13 H -2.304 -2.496 -2.622 1.00 . A A . 73 LEU HD13 1 1
11 13842 1 1 73 LEU HD21 H 0.743 -1.391 -3.838 1.00 . A A . 73 LEU HD21 1 1
11 13843 1 1 73 LEU HD22 H -0.983 -1.675 -4.061 1.00 . A A . 73 LEU HD22 1 1
11 13844 1 1 73 LEU HD23 H 0.144 -3.032 -4.076 1.00 . A A . 73 LEU HD23 1 1
11 13845 1 1 73 LEU HG H 0.183 -3.179 -1.844 1.00 . A A . 73 LEU HG 1 1
11 13846 1 1 73 LEU N N 2.025 -2.039 0.285 1.00 . A A . 73 LEU N 1 1
11 13847 1 1 73 LEU O O 3.120 0.430 0.018 1.00 . A A . 73 LEU O 1 1
11 13848 1 1 74 TYR C C 3.639 2.213 -3.790 1.00 . A A . 74 TYR C 1 1
11 13849 1 1 74 TYR CA C 3.785 1.651 -2.379 1.00 . A A . 74 TYR CA 1 1
11 13850 1 1 74 TYR CB C 5.262 1.407 -2.066 1.00 . A A . 74 TYR CB 1 1
11 13851 1 1 74 TYR CD1 C 5.652 2.195 0.301 1.00 . A A . 74 TYR CD1 1 1
11 13852 1 1 74 TYR CD2 C 5.677 -0.150 -0.122 1.00 . A A . 74 TYR CD2 1 1
11 13853 1 1 74 TYR CE1 C 5.902 1.962 1.639 1.00 . A A . 74 TYR CE1 1 1
11 13854 1 1 74 TYR CE2 C 5.926 -0.393 1.215 1.00 . A A . 74 TYR CE2 1 1
11 13855 1 1 74 TYR CG C 5.536 1.146 -0.602 1.00 . A A . 74 TYR CG 1 1
11 13856 1 1 74 TYR CZ C 6.039 0.666 2.092 1.00 . A A . 74 TYR CZ 1 1
11 13857 1 1 74 TYR H H 2.708 -0.050 -3.032 1.00 . A A . 74 TYR H 1 1
11 13858 1 1 74 TYR HA H 3.392 2.369 -1.675 1.00 . A A . 74 TYR HA 1 1
11 13859 1 1 74 TYR HB2 H 5.605 0.549 -2.624 1.00 . A A . 74 TYR HB2 1 1
11 13860 1 1 74 TYR HB3 H 5.834 2.275 -2.361 1.00 . A A . 74 TYR HB3 1 1
11 13861 1 1 74 TYR HD1 H 5.544 3.209 -0.056 1.00 . A A . 74 TYR HD1 1 1
11 13862 1 1 74 TYR HD2 H 5.588 -0.978 -0.810 1.00 . A A . 74 TYR HD2 1 1
11 13863 1 1 74 TYR HE1 H 5.990 2.791 2.326 1.00 . A A . 74 TYR HE1 1 1
11 13864 1 1 74 TYR HE2 H 6.033 -1.408 1.570 1.00 . A A . 74 TYR HE2 1 1
11 13865 1 1 74 TYR HH H 6.044 -0.475 3.639 1.00 . A A . 74 TYR HH 1 1
11 13866 1 1 74 TYR N N 3.025 0.415 -2.230 1.00 . A A . 74 TYR N 1 1
11 13867 1 1 74 TYR O O 3.337 1.482 -4.734 1.00 . A A . 74 TYR O 1 1
11 13868 1 1 74 TYR OH O 6.287 0.429 3.424 1.00 . A A . 74 TYR OH 1 1
11 13869 1 1 75 CYS C C 4.980 3.901 -6.076 1.00 . A A . 75 CYS C 1 1
11 13870 1 1 75 CYS CA C 3.749 4.180 -5.219 1.00 . A A . 75 CYS CA 1 1
11 13871 1 1 75 CYS CB C 3.577 5.688 -5.030 1.00 . A A . 75 CYS CB 1 1
11 13872 1 1 75 CYS H H 4.093 4.047 -3.135 1.00 . A A . 75 CYS H 1 1
11 13873 1 1 75 CYS HA H 2.879 3.787 -5.723 1.00 . A A . 75 CYS HA 1 1
11 13874 1 1 75 CYS HB2 H 3.547 6.164 -6.000 1.00 . A A . 75 CYS HB2 1 1
11 13875 1 1 75 CYS HB3 H 2.646 5.875 -4.515 1.00 . A A . 75 CYS HB3 1 1
11 13876 1 1 75 CYS N N 3.855 3.517 -3.925 1.00 . A A . 75 CYS N 1 1
11 13877 1 1 75 CYS O O 6.000 3.426 -5.579 1.00 . A A . 75 CYS O 1 1
11 13878 1 1 75 CYS SG S 4.910 6.474 -4.069 1.00 . A A . 75 CYS SG 1 1
11 13879 1 1 76 GLU C C 7.271 4.593 -7.755 1.00 . A A . 76 GLU C 1 1
11 13880 1 1 76 GLU CA C 5.981 3.982 -8.293 1.00 . A A . 76 GLU CA 1 1
11 13881 1 1 76 GLU CB C 5.653 4.580 -9.663 1.00 . A A . 76 GLU CB 1 1
11 13882 1 1 76 GLU CD C 6.116 4.576 -12.147 1.00 . A A . 76 GLU CD 1 1
11 13883 1 1 76 GLU CG C 6.402 3.921 -10.810 1.00 . A A . 76 GLU CG 1 1
11 13884 1 1 76 GLU H H 4.036 4.578 -7.705 1.00 . A A . 76 GLU H 1 1
11 13885 1 1 76 GLU HA H 6.118 2.916 -8.400 1.00 . A A . 76 GLU HA 1 1
11 13886 1 1 76 GLU HB2 H 4.594 4.475 -9.845 1.00 . A A . 76 GLU HB2 1 1
11 13887 1 1 76 GLU HB3 H 5.905 5.630 -9.653 1.00 . A A . 76 GLU HB3 1 1
11 13888 1 1 76 GLU HG2 H 7.462 3.985 -10.615 1.00 . A A . 76 GLU HG2 1 1
11 13889 1 1 76 GLU HG3 H 6.110 2.882 -10.864 1.00 . A A . 76 GLU HG3 1 1
11 13890 1 1 76 GLU N N 4.876 4.201 -7.367 1.00 . A A . 76 GLU N 1 1
11 13891 1 1 76 GLU O O 8.349 4.012 -7.887 1.00 . A A . 76 GLU O 1 1
11 13892 1 1 76 GLU OE1 O 5.144 4.162 -12.814 1.00 . A A . 76 GLU OE1 1 1
11 13893 1 1 76 GLU OE2 O 6.862 5.502 -12.526 1.00 . A A . 76 GLU OE2 1 1
11 13894 1 1 77 THR C C 8.927 5.666 -5.446 1.00 . A A . 77 THR C 1 1
11 13895 1 1 77 THR CA C 8.309 6.461 -6.591 1.00 . A A . 77 THR CA 1 1
11 13896 1 1 77 THR CB C 7.932 7.865 -6.080 1.00 . A A . 77 THR CB 1 1
11 13897 1 1 77 THR CG2 C 9.156 8.594 -5.549 1.00 . A A . 77 THR CG2 1 1
11 13898 1 1 77 THR H H 6.268 6.182 -7.074 1.00 . A A . 77 THR H 1 1
11 13899 1 1 77 THR HA H 9.042 6.572 -7.377 1.00 . A A . 77 THR HA 1 1
11 13900 1 1 77 THR HB H 7.217 7.759 -5.277 1.00 . A A . 77 THR HB 1 1
11 13901 1 1 77 THR HG1 H 6.932 9.417 -6.772 1.00 . A A . 77 THR HG1 1 1
11 13902 1 1 77 THR HG21 H 9.828 7.884 -5.090 1.00 . A A . 77 THR HG21 1 1
11 13903 1 1 77 THR HG22 H 8.849 9.326 -4.816 1.00 . A A . 77 THR HG22 1 1
11 13904 1 1 77 THR HG23 H 9.661 9.091 -6.364 1.00 . A A . 77 THR HG23 1 1
11 13905 1 1 77 THR N N 7.154 5.770 -7.148 1.00 . A A . 77 THR N 1 1
11 13906 1 1 77 THR O O 10.032 5.137 -5.570 1.00 . A A . 77 THR O 1 1
11 13907 1 1 77 THR OG1 O 7.337 8.627 -7.137 1.00 . A A . 77 THR OG1 1 1
11 13908 1 1 78 HIS C C 8.996 3.401 -3.524 1.00 . A A . 78 HIS C 1 1
11 13909 1 1 78 HIS CA C 8.684 4.851 -3.165 1.00 . A A . 78 HIS CA 1 1
11 13910 1 1 78 HIS CB C 7.644 4.899 -2.046 1.00 . A A . 78 HIS CB 1 1
11 13911 1 1 78 HIS CD2 C 8.668 6.891 -0.737 1.00 . A A . 78 HIS CD2 1 1
11 13912 1 1 78 HIS CE1 C 6.814 7.981 -0.312 1.00 . A A . 78 HIS CE1 1 1
11 13913 1 1 78 HIS CG C 7.648 6.186 -1.280 1.00 . A A . 78 HIS CG 1 1
11 13914 1 1 78 HIS H H 7.333 6.026 -4.294 1.00 . A A . 78 HIS H 1 1
11 13915 1 1 78 HIS HA H 9.591 5.326 -2.823 1.00 . A A . 78 HIS HA 1 1
11 13916 1 1 78 HIS HB2 H 6.660 4.769 -2.472 1.00 . A A . 78 HIS HB2 1 1
11 13917 1 1 78 HIS HB3 H 7.838 4.096 -1.348 1.00 . A A . 78 HIS HB3 1 1
11 13918 1 1 78 HIS HD2 H 9.716 6.629 -0.767 1.00 . A A . 78 HIS HD2 1 1
11 13919 1 1 78 HIS HE1 H 6.119 8.725 0.048 1.00 . A A . 78 HIS HE1 1 1
11 13920 1 1 78 HIS HE2 H 8.629 8.740 0.257 1.00 . A A . 78 HIS HE2 1 1
11 13921 1 1 78 HIS N N 8.207 5.584 -4.332 1.00 . A A . 78 HIS N 1 1
11 13922 1 1 78 HIS ND1 N 6.500 6.895 -0.995 1.00 . A A . 78 HIS ND1 1 1
11 13923 1 1 78 HIS NE2 N 8.124 8.002 -0.141 1.00 . A A . 78 HIS NE2 1 1
11 13924 1 1 78 HIS O O 10.111 2.925 -3.314 1.00 . A A . 78 HIS O 1 1
11 13925 1 1 79 ALA C C 9.495 1.100 -5.185 1.00 . A A . 79 ALA C 1 1
11 13926 1 1 79 ALA CA C 8.172 1.310 -4.456 1.00 . A A . 79 ALA CA 1 1
11 13927 1 1 79 ALA CB C 7.009 0.861 -5.329 1.00 . A A . 79 ALA CB 1 1
11 13928 1 1 79 ALA H H 7.137 3.139 -4.210 1.00 . A A . 79 ALA H 1 1
11 13929 1 1 79 ALA HA H 8.168 0.710 -3.558 1.00 . A A . 79 ALA HA 1 1
11 13930 1 1 79 ALA HB1 H 7.087 1.330 -6.299 1.00 . A A . 79 ALA HB1 1 1
11 13931 1 1 79 ALA HB2 H 7.039 -0.212 -5.444 1.00 . A A . 79 ALA HB2 1 1
11 13932 1 1 79 ALA HB3 H 6.078 1.148 -4.864 1.00 . A A . 79 ALA HB3 1 1
11 13933 1 1 79 ALA N N 8.003 2.704 -4.067 1.00 . A A . 79 ALA N 1 1
11 13934 1 1 79 ALA O O 10.318 0.282 -4.774 1.00 . A A . 79 ALA O 1 1
11 13935 1 1 80 ARG C C 12.143 1.714 -6.153 1.00 . A A . 80 ARG C 1 1
11 13936 1 1 80 ARG CA C 10.914 1.735 -7.057 1.00 . A A . 80 ARG CA 1 1
11 13937 1 1 80 ARG CB C 11.014 2.900 -8.044 1.00 . A A . 80 ARG CB 1 1
11 13938 1 1 80 ARG CD C 10.944 3.540 -10.473 1.00 . A A . 80 ARG CD 1 1
11 13939 1 1 80 ARG CG C 10.410 2.598 -9.405 1.00 . A A . 80 ARG CG 1 1
11 13940 1 1 80 ARG CZ C 13.119 4.050 -11.499 1.00 . A A . 80 ARG CZ 1 1
11 13941 1 1 80 ARG H H 8.999 2.477 -6.548 1.00 . A A . 80 ARG H 1 1
11 13942 1 1 80 ARG HA H 10.873 0.809 -7.610 1.00 . A A . 80 ARG HA 1 1
11 13943 1 1 80 ARG HB2 H 10.501 3.754 -7.628 1.00 . A A . 80 ARG HB2 1 1
11 13944 1 1 80 ARG HB3 H 12.055 3.149 -8.184 1.00 . A A . 80 ARG HB3 1 1
11 13945 1 1 80 ARG HD2 H 10.311 3.470 -11.345 1.00 . A A . 80 ARG HD2 1 1
11 13946 1 1 80 ARG HD3 H 10.919 4.549 -10.090 1.00 . A A . 80 ARG HD3 1 1
11 13947 1 1 80 ARG HE H 12.651 2.322 -10.620 1.00 . A A . 80 ARG HE 1 1
11 13948 1 1 80 ARG HG2 H 10.655 1.583 -9.681 1.00 . A A . 80 ARG HG2 1 1
11 13949 1 1 80 ARG HG3 H 9.337 2.708 -9.345 1.00 . A A . 80 ARG HG3 1 1
11 13950 1 1 80 ARG HH11 H 11.762 5.544 -11.595 1.00 . A A . 80 ARG HH11 1 1
11 13951 1 1 80 ARG HH12 H 13.300 5.891 -12.314 1.00 . A A . 80 ARG HH12 1 1
11 13952 1 1 80 ARG HH21 H 14.680 2.767 -11.564 1.00 . A A . 80 ARG HH21 1 1
11 13953 1 1 80 ARG HH22 H 14.958 4.311 -12.297 1.00 . A A . 80 ARG HH22 1 1
11 13954 1 1 80 ARG N N 9.692 1.842 -6.270 1.00 . A A . 80 ARG N 1 1
11 13955 1 1 80 ARG NE N 12.315 3.212 -10.855 1.00 . A A . 80 ARG NE 1 1
11 13956 1 1 80 ARG NH1 N 12.692 5.261 -11.830 1.00 . A A . 80 ARG NH1 1 1
11 13957 1 1 80 ARG NH2 N 14.354 3.679 -11.812 1.00 . A A . 80 ARG NH2 1 1
11 13958 1 1 80 ARG O O 13.071 0.934 -6.368 1.00 . A A . 80 ARG O 1 1
11 13959 1 1 81 ALA C C 13.418 1.349 -3.433 1.00 . A A . 81 ALA C 1 1
11 13960 1 1 81 ALA CA C 13.256 2.655 -4.204 1.00 . A A . 81 ALA CA 1 1
11 13961 1 1 81 ALA CB C 13.054 3.817 -3.242 1.00 . A A . 81 ALA CB 1 1
11 13962 1 1 81 ALA H H 11.374 3.172 -5.022 1.00 . A A . 81 ALA H 1 1
11 13963 1 1 81 ALA HA H 14.157 2.841 -4.771 1.00 . A A . 81 ALA HA 1 1
11 13964 1 1 81 ALA HB1 H 13.560 4.691 -3.625 1.00 . A A . 81 ALA HB1 1 1
11 13965 1 1 81 ALA HB2 H 11.999 4.024 -3.144 1.00 . A A . 81 ALA HB2 1 1
11 13966 1 1 81 ALA HB3 H 13.462 3.559 -2.276 1.00 . A A . 81 ALA HB3 1 1
11 13967 1 1 81 ALA N N 12.142 2.576 -5.141 1.00 . A A . 81 ALA N 1 1
11 13968 1 1 81 ALA O O 14.536 0.899 -3.184 1.00 . A A . 81 ALA O 1 1
11 13969 1 1 82 ARG C C 12.720 -1.669 -3.212 1.00 . A A . 82 ARG C 1 1
11 13970 1 1 82 ARG CA C 12.313 -0.506 -2.311 1.00 . A A . 82 ARG CA 1 1
11 13971 1 1 82 ARG CB C 10.939 -0.780 -1.697 1.00 . A A . 82 ARG CB 1 1
11 13972 1 1 82 ARG CD C 8.934 0.355 -0.693 1.00 . A A . 82 ARG CD 1 1
11 13973 1 1 82 ARG CG C 10.452 0.326 -0.775 1.00 . A A . 82 ARG CG 1 1
11 13974 1 1 82 ARG CZ C 8.616 2.142 0.965 1.00 . A A . 82 ARG CZ 1 1
11 13975 1 1 82 ARG H H 11.433 1.155 -3.283 1.00 . A A . 82 ARG H 1 1
11 13976 1 1 82 ARG HA H 13.039 -0.410 -1.518 1.00 . A A . 82 ARG HA 1 1
11 13977 1 1 82 ARG HB2 H 10.218 -0.897 -2.494 1.00 . A A . 82 ARG HB2 1 1
11 13978 1 1 82 ARG HB3 H 10.987 -1.697 -1.129 1.00 . A A . 82 ARG HB3 1 1
11 13979 1 1 82 ARG HD2 H 8.529 0.133 -1.668 1.00 . A A . 82 ARG HD2 1 1
11 13980 1 1 82 ARG HD3 H 8.611 -0.397 0.011 1.00 . A A . 82 ARG HD3 1 1
11 13981 1 1 82 ARG HE H 7.940 2.194 -0.910 1.00 . A A . 82 ARG HE 1 1
11 13982 1 1 82 ARG HG2 H 10.853 0.160 0.214 1.00 . A A . 82 ARG HG2 1 1
11 13983 1 1 82 ARG HG3 H 10.802 1.276 -1.152 1.00 . A A . 82 ARG HG3 1 1
11 13984 1 1 82 ARG HH11 H 9.649 0.539 1.631 1.00 . A A . 82 ARG HH11 1 1
11 13985 1 1 82 ARG HH12 H 9.418 1.806 2.790 1.00 . A A . 82 ARG HH12 1 1
11 13986 1 1 82 ARG HH21 H 7.628 3.869 0.606 1.00 . A A . 82 ARG HH21 1 1
11 13987 1 1 82 ARG HH22 H 8.267 3.700 2.206 1.00 . A A . 82 ARG HH22 1 1
11 13988 1 1 82 ARG N N 12.295 0.747 -3.056 1.00 . A A . 82 ARG N 1 1
11 13989 1 1 82 ARG NE N 8.435 1.657 -0.258 1.00 . A A . 82 ARG NE 1 1
11 13990 1 1 82 ARG NH1 N 9.282 1.438 1.870 1.00 . A A . 82 ARG NH1 1 1
11 13991 1 1 82 ARG NH2 N 8.131 3.335 1.286 1.00 . A A . 82 ARG NH2 1 1
11 13992 1 1 82 ARG O O 13.733 -2.328 -2.975 1.00 . A A . 82 ARG O 1 1
11 13993 1 1 83 THR C C 13.222 -2.574 -6.229 1.00 . A A . 83 THR C 1 1
11 13994 1 1 83 THR CA C 12.199 -2.998 -5.183 1.00 . A A . 83 THR CA 1 1
11 13995 1 1 83 THR CB C 10.915 -3.465 -5.896 1.00 . A A . 83 THR CB 1 1
11 13996 1 1 83 THR CG2 C 10.337 -2.349 -6.753 1.00 . A A . 83 THR CG2 1 1
11 13997 1 1 83 THR H H 11.131 -1.355 -4.383 1.00 . A A . 83 THR H 1 1
11 13998 1 1 83 THR HA H 12.596 -3.831 -4.621 1.00 . A A . 83 THR HA 1 1
11 13999 1 1 83 THR HB H 10.185 -3.739 -5.148 1.00 . A A . 83 THR HB 1 1
11 14000 1 1 83 THR HG1 H 11.247 -4.335 -7.634 1.00 . A A . 83 THR HG1 1 1
11 14001 1 1 83 THR HG21 H 9.319 -2.591 -7.020 1.00 . A A . 83 THR HG21 1 1
11 14002 1 1 83 THR HG22 H 10.928 -2.242 -7.651 1.00 . A A . 83 THR HG22 1 1
11 14003 1 1 83 THR HG23 H 10.353 -1.424 -6.198 1.00 . A A . 83 THR HG23 1 1
11 14004 1 1 83 THR N N 11.923 -1.915 -4.247 1.00 . A A . 83 THR N 1 1
11 14005 1 1 83 THR O O 13.363 -3.216 -7.270 1.00 . A A . 83 THR O 1 1
11 14006 1 1 83 THR OG1 O 11.197 -4.606 -6.714 1.00 . A A . 83 THR OG1 1 1
11 14007 1 1 84 SER C C 15.631 -2.117 -7.611 1.00 . A A . 84 SER C 1 1
11 14008 1 1 84 SER CA C 14.945 -0.976 -6.866 1.00 . A A . 84 SER CA 1 1
11 14009 1 1 84 SER CB C 15.984 -0.150 -6.106 1.00 . A A . 84 SER CB 1 1
11 14010 1 1 84 SER H H 13.776 -1.019 -5.101 1.00 . A A . 84 SER H 1 1
11 14011 1 1 84 SER HA H 14.447 -0.341 -7.584 1.00 . A A . 84 SER HA 1 1
11 14012 1 1 84 SER HB2 H 16.594 0.394 -6.812 1.00 . A A . 84 SER HB2 1 1
11 14013 1 1 84 SER HB3 H 15.479 0.549 -5.455 1.00 . A A . 84 SER HB3 1 1
11 14014 1 1 84 SER HG H 17.341 -0.439 -4.723 1.00 . A A . 84 SER HG 1 1
11 14015 1 1 84 SER N N 13.935 -1.488 -5.947 1.00 . A A . 84 SER N 1 1
11 14016 1 1 84 SER O O 15.841 -2.046 -8.821 1.00 . A A . 84 SER O 1 1
11 14017 1 1 84 SER OG O 16.823 -0.981 -5.323 1.00 . A A . 84 SER OG 1 1
11 14018 1 1 85 GLY C C 15.746 -5.540 -7.526 1.00 . A A . 85 GLY C 1 1
11 14019 1 1 85 GLY CA C 16.636 -4.313 -7.483 1.00 . A A . 85 GLY CA 1 1
11 14020 1 1 85 GLY H H 15.784 -3.172 -5.916 1.00 . A A . 85 GLY H 1 1
11 14021 1 1 85 GLY HA2 H 16.924 -4.055 -8.491 1.00 . A A . 85 GLY HA2 1 1
11 14022 1 1 85 GLY HA3 H 17.523 -4.546 -6.914 1.00 . A A . 85 GLY HA3 1 1
11 14023 1 1 85 GLY N N 15.977 -3.171 -6.877 1.00 . A A . 85 GLY N 1 1
11 14024 1 1 85 GLY O O 15.818 -6.414 -6.662 1.00 . A A . 85 GLY O 1 1
11 14025 1 1 86 PRO C C 14.679 -8.027 -9.109 1.00 . A A . 86 PRO C 1 1
11 14026 1 1 86 PRO CA C 13.959 -6.739 -8.725 1.00 . A A . 86 PRO CA 1 1
11 14027 1 1 86 PRO CB C 13.049 -6.275 -9.865 1.00 . A A . 86 PRO CB 1 1
11 14028 1 1 86 PRO CD C 14.744 -4.608 -9.616 1.00 . A A . 86 PRO CD 1 1
11 14029 1 1 86 PRO CG C 13.868 -5.293 -10.629 1.00 . A A . 86 PRO CG 1 1
11 14030 1 1 86 PRO HA H 13.369 -6.909 -7.837 1.00 . A A . 86 PRO HA 1 1
11 14031 1 1 86 PRO HB2 H 12.774 -7.122 -10.477 1.00 . A A . 86 PRO HB2 1 1
11 14032 1 1 86 PRO HB3 H 12.161 -5.816 -9.457 1.00 . A A . 86 PRO HB3 1 1
11 14033 1 1 86 PRO HD2 H 15.705 -4.369 -10.048 1.00 . A A . 86 PRO HD2 1 1
11 14034 1 1 86 PRO HD3 H 14.264 -3.716 -9.242 1.00 . A A . 86 PRO HD3 1 1
11 14035 1 1 86 PRO HG2 H 14.472 -5.808 -11.360 1.00 . A A . 86 PRO HG2 1 1
11 14036 1 1 86 PRO HG3 H 13.223 -4.574 -11.112 1.00 . A A . 86 PRO HG3 1 1
11 14037 1 1 86 PRO N N 14.884 -5.615 -8.550 1.00 . A A . 86 PRO N 1 1
11 14038 1 1 86 PRO O O 14.056 -9.079 -9.252 1.00 . A A . 86 PRO O 1 1
11 14039 1 1 87 SER C C 16.272 -9.735 -10.927 1.00 . A A . 87 SER C 1 1
11 14040 1 1 87 SER CA C 16.799 -9.095 -9.647 1.00 . A A . 87 SER CA 1 1
11 14041 1 1 87 SER CB C 16.804 -10.123 -8.514 1.00 . A A . 87 SER CB 1 1
11 14042 1 1 87 SER H H 16.434 -7.070 -9.148 1.00 . A A . 87 SER H 1 1
11 14043 1 1 87 SER HA H 17.810 -8.756 -9.818 1.00 . A A . 87 SER HA 1 1
11 14044 1 1 87 SER HB2 H 15.807 -10.512 -8.380 1.00 . A A . 87 SER HB2 1 1
11 14045 1 1 87 SER HB3 H 17.475 -10.932 -8.768 1.00 . A A . 87 SER HB3 1 1
11 14046 1 1 87 SER HG H 18.194 -9.513 -7.275 1.00 . A A . 87 SER HG 1 1
11 14047 1 1 87 SER N N 15.995 -7.937 -9.276 1.00 . A A . 87 SER N 1 1
11 14048 1 1 87 SER O O 16.246 -10.959 -11.058 1.00 . A A . 87 SER O 1 1
11 14049 1 1 87 SER OG O 17.235 -9.539 -7.297 1.00 . A A . 87 SER OG 1 1
11 14050 1 1 88 SER C C 16.416 -10.042 -13.971 1.00 . A A . 88 SER C 1 1
11 14051 1 1 88 SER CA C 15.320 -9.381 -13.140 1.00 . A A . 88 SER CA 1 1
11 14052 1 1 88 SER CB C 14.693 -8.228 -13.926 1.00 . A A . 88 SER CB 1 1
11 14053 1 1 88 SER H H 15.897 -7.933 -11.707 1.00 . A A . 88 SER H 1 1
11 14054 1 1 88 SER HA H 14.558 -10.114 -12.923 1.00 . A A . 88 SER HA 1 1
11 14055 1 1 88 SER HB2 H 13.994 -7.703 -13.293 1.00 . A A . 88 SER HB2 1 1
11 14056 1 1 88 SER HB3 H 15.470 -7.549 -14.245 1.00 . A A . 88 SER HB3 1 1
11 14057 1 1 88 SER HG H 13.207 -9.162 -14.796 1.00 . A A . 88 SER HG 1 1
11 14058 1 1 88 SER N N 15.851 -8.898 -11.870 1.00 . A A . 88 SER N 1 1
11 14059 1 1 88 SER O O 16.298 -11.201 -14.365 1.00 . A A . 88 SER O 1 1
11 14060 1 1 88 SER OG O 14.006 -8.705 -15.070 1.00 . A A . 88 SER OG 1 1
11 14061 1 1 89 GLY C C 19.195 -8.782 -15.935 1.00 . A A . 89 GLY C 1 1
11 14062 1 1 89 GLY CA C 18.585 -9.822 -15.016 1.00 . A A . 89 GLY CA 1 1
11 14063 1 1 89 GLY H H 17.523 -8.375 -13.892 1.00 . A A . 89 GLY H 1 1
11 14064 1 1 89 GLY HA2 H 19.348 -10.185 -14.344 1.00 . A A . 89 GLY HA2 1 1
11 14065 1 1 89 GLY HA3 H 18.224 -10.646 -15.613 1.00 . A A . 89 GLY HA3 1 1
11 14066 1 1 89 GLY N N 17.483 -9.294 -14.233 1.00 . A A . 89 GLY N 1 1
11 14067 1 1 89 GLY O O 20.336 -8.380 -15.711 1.00 . A A . 89 GLY O 1 1
11 14068 2 2 1 ZN ZN ZN -11.232 0.164 3.261 1.00 . B A . 201 ZN ZN 1 1
11 14069 3 2 1 ZN ZN ZN 4.604 6.688 -1.795 1.00 . C A . 401 ZN ZN 1 1
12 14070 1 1 1 GLY C C -9.605 -18.248 -58.725 1.00 . A A . 1 GLY C 1 1
12 14071 1 1 1 GLY CA C -9.762 -19.626 -58.116 1.00 . A A . 1 GLY CA 1 1
12 14072 1 1 1 GLY H1 H -8.273 -20.335 -59.444 1.00 . A A . 1 GLY H1 1 1
12 14073 1 1 1 GLY HA2 H -10.781 -19.955 -58.251 1.00 . A A . 1 GLY HA2 1 1
12 14074 1 1 1 GLY HA3 H -9.551 -19.566 -57.058 1.00 . A A . 1 GLY HA3 1 1
12 14075 1 1 1 GLY N N -8.870 -20.603 -58.715 1.00 . A A . 1 GLY N 1 1
12 14076 1 1 1 GLY O O -8.540 -17.907 -59.241 1.00 . A A . 1 GLY O 1 1
12 14077 1 1 2 SER C C -9.806 -15.173 -58.356 1.00 . A A . 2 SER C 1 1
12 14078 1 1 2 SER CA C -10.646 -16.105 -59.224 1.00 . A A . 2 SER CA 1 1
12 14079 1 1 2 SER CB C -12.070 -15.558 -59.349 1.00 . A A . 2 SER CB 1 1
12 14080 1 1 2 SER H H -11.489 -17.782 -58.244 1.00 . A A . 2 SER H 1 1
12 14081 1 1 2 SER HA H -10.203 -16.159 -60.207 1.00 . A A . 2 SER HA 1 1
12 14082 1 1 2 SER HB2 H -12.682 -15.971 -58.562 1.00 . A A . 2 SER HB2 1 1
12 14083 1 1 2 SER HB3 H -12.048 -14.482 -59.261 1.00 . A A . 2 SER HB3 1 1
12 14084 1 1 2 SER HG H -13.416 -16.450 -60.458 1.00 . A A . 2 SER HG 1 1
12 14085 1 1 2 SER N N -10.669 -17.452 -58.668 1.00 . A A . 2 SER N 1 1
12 14086 1 1 2 SER O O -9.922 -15.175 -57.130 1.00 . A A . 2 SER O 1 1
12 14087 1 1 2 SER OG O -12.640 -15.903 -60.600 1.00 . A A . 2 SER OG 1 1
12 14088 1 1 3 SER C C -8.886 -12.223 -57.819 1.00 . A A . 3 SER C 1 1
12 14089 1 1 3 SER CA C -8.096 -13.441 -58.289 1.00 . A A . 3 SER CA 1 1
12 14090 1 1 3 SER CB C -6.939 -12.999 -59.186 1.00 . A A . 3 SER CB 1 1
12 14091 1 1 3 SER H H -8.913 -14.421 -59.979 1.00 . A A . 3 SER H 1 1
12 14092 1 1 3 SER HA H -7.697 -13.951 -57.425 1.00 . A A . 3 SER HA 1 1
12 14093 1 1 3 SER HB2 H -7.333 -12.495 -60.055 1.00 . A A . 3 SER HB2 1 1
12 14094 1 1 3 SER HB3 H -6.300 -12.322 -58.637 1.00 . A A . 3 SER HB3 1 1
12 14095 1 1 3 SER HG H -5.862 -14.599 -58.845 1.00 . A A . 3 SER HG 1 1
12 14096 1 1 3 SER N N -8.960 -14.376 -59.001 1.00 . A A . 3 SER N 1 1
12 14097 1 1 3 SER O O -8.843 -11.856 -56.646 1.00 . A A . 3 SER O 1 1
12 14098 1 1 3 SER OG O -6.170 -14.110 -59.612 1.00 . A A . 3 SER OG 1 1
12 14099 1 1 4 GLY C C -11.457 -10.725 -57.369 1.00 . A A . 4 GLY C 1 1
12 14100 1 1 4 GLY CA C -10.395 -10.429 -58.410 1.00 . A A . 4 GLY CA 1 1
12 14101 1 1 4 GLY H H -9.602 -11.937 -59.667 1.00 . A A . 4 GLY H 1 1
12 14102 1 1 4 GLY HA2 H -9.737 -9.662 -58.030 1.00 . A A . 4 GLY HA2 1 1
12 14103 1 1 4 GLY HA3 H -10.878 -10.064 -59.305 1.00 . A A . 4 GLY HA3 1 1
12 14104 1 1 4 GLY N N -9.607 -11.599 -58.746 1.00 . A A . 4 GLY N 1 1
12 14105 1 1 4 GLY O O -12.449 -11.395 -57.657 1.00 . A A . 4 GLY O 1 1
12 14106 1 1 5 SER C C -12.154 -9.290 -54.071 1.00 . A A . 5 SER C 1 1
12 14107 1 1 5 SER CA C -12.192 -10.446 -55.065 1.00 . A A . 5 SER CA 1 1
12 14108 1 1 5 SER CB C -11.879 -11.761 -54.348 1.00 . A A . 5 SER CB 1 1
12 14109 1 1 5 SER H H -10.438 -9.701 -55.987 1.00 . A A . 5 SER H 1 1
12 14110 1 1 5 SER HA H -13.183 -10.506 -55.492 1.00 . A A . 5 SER HA 1 1
12 14111 1 1 5 SER HB2 H -10.809 -11.887 -54.284 1.00 . A A . 5 SER HB2 1 1
12 14112 1 1 5 SER HB3 H -12.299 -11.733 -53.353 1.00 . A A . 5 SER HB3 1 1
12 14113 1 1 5 SER HG H -13.365 -12.716 -55.195 1.00 . A A . 5 SER HG 1 1
12 14114 1 1 5 SER N N -11.248 -10.227 -56.154 1.00 . A A . 5 SER N 1 1
12 14115 1 1 5 SER O O -11.197 -8.516 -54.039 1.00 . A A . 5 SER O 1 1
12 14116 1 1 5 SER OG O -12.429 -12.866 -55.045 1.00 . A A . 5 SER OG 1 1
12 14117 1 1 6 SER C C -13.592 -8.686 -50.885 1.00 . A A . 6 SER C 1 1
12 14118 1 1 6 SER CA C -13.291 -8.115 -52.267 1.00 . A A . 6 SER CA 1 1
12 14119 1 1 6 SER CB C -14.373 -7.109 -52.663 1.00 . A A . 6 SER CB 1 1
12 14120 1 1 6 SER H H -13.933 -9.827 -53.334 1.00 . A A . 6 SER H 1 1
12 14121 1 1 6 SER HA H -12.336 -7.610 -52.236 1.00 . A A . 6 SER HA 1 1
12 14122 1 1 6 SER HB2 H -14.433 -6.335 -51.912 1.00 . A A . 6 SER HB2 1 1
12 14123 1 1 6 SER HB3 H -14.120 -6.667 -53.616 1.00 . A A . 6 SER HB3 1 1
12 14124 1 1 6 SER HG H -16.017 -7.547 -53.634 1.00 . A A . 6 SER HG 1 1
12 14125 1 1 6 SER N N -13.202 -9.179 -53.261 1.00 . A A . 6 SER N 1 1
12 14126 1 1 6 SER O O -14.235 -9.727 -50.758 1.00 . A A . 6 SER O 1 1
12 14127 1 1 6 SER OG O -15.638 -7.738 -52.773 1.00 . A A . 6 SER OG 1 1
12 14128 1 1 7 GLY C C -14.425 -7.648 -47.786 1.00 . A A . 7 GLY C 1 1
12 14129 1 1 7 GLY CA C -13.348 -8.449 -48.491 1.00 . A A . 7 GLY CA 1 1
12 14130 1 1 7 GLY H H -12.614 -7.172 -50.013 1.00 . A A . 7 GLY H 1 1
12 14131 1 1 7 GLY HA2 H -13.643 -9.487 -48.514 1.00 . A A . 7 GLY HA2 1 1
12 14132 1 1 7 GLY HA3 H -12.427 -8.358 -47.935 1.00 . A A . 7 GLY HA3 1 1
12 14133 1 1 7 GLY N N -13.121 -7.996 -49.851 1.00 . A A . 7 GLY N 1 1
12 14134 1 1 7 GLY O O -14.683 -6.496 -48.137 1.00 . A A . 7 GLY O 1 1
12 14135 1 1 8 VAL C C -15.940 -7.819 -44.535 1.00 . A A . 8 VAL C 1 1
12 14136 1 1 8 VAL CA C -16.113 -7.595 -46.033 1.00 . A A . 8 VAL CA 1 1
12 14137 1 1 8 VAL CB C -17.507 -8.095 -46.458 1.00 . A A . 8 VAL CB 1 1
12 14138 1 1 8 VAL CG1 C -17.680 -9.563 -46.100 1.00 . A A . 8 VAL CG1 1 1
12 14139 1 1 8 VAL CG2 C -18.595 -7.248 -45.815 1.00 . A A . 8 VAL CG2 1 1
12 14140 1 1 8 VAL H H -14.808 -9.177 -46.556 1.00 . A A . 8 VAL H 1 1
12 14141 1 1 8 VAL HA H -16.056 -6.536 -46.238 1.00 . A A . 8 VAL HA 1 1
12 14142 1 1 8 VAL HB H -17.590 -7.997 -47.531 1.00 . A A . 8 VAL HB 1 1
12 14143 1 1 8 VAL HG11 H -17.934 -9.650 -45.054 1.00 . A A . 8 VAL HG11 1 1
12 14144 1 1 8 VAL HG12 H -18.470 -9.989 -46.700 1.00 . A A . 8 VAL HG12 1 1
12 14145 1 1 8 VAL HG13 H -16.758 -10.091 -46.291 1.00 . A A . 8 VAL HG13 1 1
12 14146 1 1 8 VAL HG21 H -18.141 -6.504 -45.178 1.00 . A A . 8 VAL HG21 1 1
12 14147 1 1 8 VAL HG22 H -19.173 -6.758 -46.585 1.00 . A A . 8 VAL HG22 1 1
12 14148 1 1 8 VAL HG23 H -19.243 -7.881 -45.226 1.00 . A A . 8 VAL HG23 1 1
12 14149 1 1 8 VAL N N -15.058 -8.259 -46.789 1.00 . A A . 8 VAL N 1 1
12 14150 1 1 8 VAL O O -15.538 -8.899 -44.101 1.00 . A A . 8 VAL O 1 1
12 14151 1 1 9 ARG C C -17.401 -7.437 -41.678 1.00 . A A . 9 ARG C 1 1
12 14152 1 1 9 ARG CA C -16.125 -6.877 -42.299 1.00 . A A . 9 ARG CA 1 1
12 14153 1 1 9 ARG CB C -15.821 -5.498 -41.710 1.00 . A A . 9 ARG CB 1 1
12 14154 1 1 9 ARG CD C -16.570 -3.124 -41.359 1.00 . A A . 9 ARG CD 1 1
12 14155 1 1 9 ARG CG C -16.868 -4.448 -42.046 1.00 . A A . 9 ARG CG 1 1
12 14156 1 1 9 ARG CZ C -16.626 -2.350 -39.026 1.00 . A A . 9 ARG CZ 1 1
12 14157 1 1 9 ARG H H -16.563 -5.958 -44.155 1.00 . A A . 9 ARG H 1 1
12 14158 1 1 9 ARG HA H -15.306 -7.543 -42.073 1.00 . A A . 9 ARG HA 1 1
12 14159 1 1 9 ARG HB2 H -15.761 -5.583 -40.635 1.00 . A A . 9 ARG HB2 1 1
12 14160 1 1 9 ARG HB3 H -14.869 -5.159 -42.091 1.00 . A A . 9 ARG HB3 1 1
12 14161 1 1 9 ARG HD2 H -15.499 -3.007 -41.283 1.00 . A A . 9 ARG HD2 1 1
12 14162 1 1 9 ARG HD3 H -16.978 -2.324 -41.958 1.00 . A A . 9 ARG HD3 1 1
12 14163 1 1 9 ARG HE H -17.969 -3.570 -39.855 1.00 . A A . 9 ARG HE 1 1
12 14164 1 1 9 ARG HG2 H -16.880 -4.292 -43.114 1.00 . A A . 9 ARG HG2 1 1
12 14165 1 1 9 ARG HG3 H -17.836 -4.802 -41.721 1.00 . A A . 9 ARG HG3 1 1
12 14166 1 1 9 ARG HH11 H -15.074 -1.654 -40.117 1.00 . A A . 9 ARG HH11 1 1
12 14167 1 1 9 ARG HH12 H -15.126 -1.115 -38.471 1.00 . A A . 9 ARG HH12 1 1
12 14168 1 1 9 ARG HH21 H -18.048 -2.868 -37.686 1.00 . A A . 9 ARG HH21 1 1
12 14169 1 1 9 ARG HH22 H -16.817 -1.807 -37.089 1.00 . A A . 9 ARG HH22 1 1
12 14170 1 1 9 ARG N N -16.247 -6.792 -43.749 1.00 . A A . 9 ARG N 1 1
12 14171 1 1 9 ARG NE N -17.150 -3.059 -40.020 1.00 . A A . 9 ARG NE 1 1
12 14172 1 1 9 ARG NH1 N -15.517 -1.649 -39.220 1.00 . A A . 9 ARG NH1 1 1
12 14173 1 1 9 ARG NH2 N -17.212 -2.341 -37.836 1.00 . A A . 9 ARG NH2 1 1
12 14174 1 1 9 ARG O O -18.507 -7.038 -42.041 1.00 . A A . 9 ARG O 1 1
12 14175 1 1 10 ALA C C -18.272 -8.819 -38.554 1.00 . A A . 10 ALA C 1 1
12 14176 1 1 10 ALA CA C -18.377 -8.978 -40.067 1.00 . A A . 10 ALA CA 1 1
12 14177 1 1 10 ALA CB C -18.480 -10.450 -40.439 1.00 . A A . 10 ALA CB 1 1
12 14178 1 1 10 ALA H H -16.332 -8.641 -40.493 1.00 . A A . 10 ALA H 1 1
12 14179 1 1 10 ALA HA H -19.274 -8.482 -40.410 1.00 . A A . 10 ALA HA 1 1
12 14180 1 1 10 ALA HB1 H -18.531 -11.045 -39.539 1.00 . A A . 10 ALA HB1 1 1
12 14181 1 1 10 ALA HB2 H -19.370 -10.611 -41.029 1.00 . A A . 10 ALA HB2 1 1
12 14182 1 1 10 ALA HB3 H -17.611 -10.737 -41.012 1.00 . A A . 10 ALA HB3 1 1
12 14183 1 1 10 ALA N N -17.239 -8.364 -40.740 1.00 . A A . 10 ALA N 1 1
12 14184 1 1 10 ALA O O -17.363 -9.345 -37.912 1.00 . A A . 10 ALA O 1 1
12 14185 1 1 11 PRO C C -19.613 -9.083 -35.732 1.00 . A A . 11 PRO C 1 1
12 14186 1 1 11 PRO CA C -19.258 -7.830 -36.524 1.00 . A A . 11 PRO CA 1 1
12 14187 1 1 11 PRO CB C -20.354 -6.772 -36.371 1.00 . A A . 11 PRO CB 1 1
12 14188 1 1 11 PRO CD C -20.337 -7.418 -38.673 1.00 . A A . 11 PRO CD 1 1
12 14189 1 1 11 PRO CG C -21.236 -6.967 -37.555 1.00 . A A . 11 PRO CG 1 1
12 14190 1 1 11 PRO HA H -18.319 -7.433 -36.166 1.00 . A A . 11 PRO HA 1 1
12 14191 1 1 11 PRO HB2 H -20.890 -6.937 -35.447 1.00 . A A . 11 PRO HB2 1 1
12 14192 1 1 11 PRO HB3 H -19.911 -5.788 -36.366 1.00 . A A . 11 PRO HB3 1 1
12 14193 1 1 11 PRO HD2 H -20.853 -8.115 -39.315 1.00 . A A . 11 PRO HD2 1 1
12 14194 1 1 11 PRO HD3 H -19.985 -6.569 -39.240 1.00 . A A . 11 PRO HD3 1 1
12 14195 1 1 11 PRO HG2 H -21.977 -7.722 -37.342 1.00 . A A . 11 PRO HG2 1 1
12 14196 1 1 11 PRO HG3 H -21.714 -6.033 -37.814 1.00 . A A . 11 PRO HG3 1 1
12 14197 1 1 11 PRO N N -19.223 -8.075 -37.969 1.00 . A A . 11 PRO N 1 1
12 14198 1 1 11 PRO O O -19.951 -10.118 -36.306 1.00 . A A . 11 PRO O 1 1
12 14199 1 1 12 VAL C C -20.866 -9.712 -32.473 1.00 . A A . 12 VAL C 1 1
12 14200 1 1 12 VAL CA C -19.849 -10.109 -33.537 1.00 . A A . 12 VAL CA 1 1
12 14201 1 1 12 VAL CB C -18.585 -10.653 -32.845 1.00 . A A . 12 VAL CB 1 1
12 14202 1 1 12 VAL CG1 C -17.625 -11.239 -33.870 1.00 . A A . 12 VAL CG1 1 1
12 14203 1 1 12 VAL CG2 C -17.908 -9.559 -32.034 1.00 . A A . 12 VAL CG2 1 1
12 14204 1 1 12 VAL H H -19.259 -8.132 -34.009 1.00 . A A . 12 VAL H 1 1
12 14205 1 1 12 VAL HA H -20.268 -10.896 -34.146 1.00 . A A . 12 VAL HA 1 1
12 14206 1 1 12 VAL HB H -18.880 -11.443 -32.170 1.00 . A A . 12 VAL HB 1 1
12 14207 1 1 12 VAL HG11 H -16.910 -11.875 -33.370 1.00 . A A . 12 VAL HG11 1 1
12 14208 1 1 12 VAL HG12 H -18.180 -11.818 -34.594 1.00 . A A . 12 VAL HG12 1 1
12 14209 1 1 12 VAL HG13 H -17.104 -10.438 -34.373 1.00 . A A . 12 VAL HG13 1 1
12 14210 1 1 12 VAL HG21 H -17.429 -8.860 -32.703 1.00 . A A . 12 VAL HG21 1 1
12 14211 1 1 12 VAL HG22 H -18.648 -9.040 -31.441 1.00 . A A . 12 VAL HG22 1 1
12 14212 1 1 12 VAL HG23 H -17.169 -9.999 -31.381 1.00 . A A . 12 VAL HG23 1 1
12 14213 1 1 12 VAL N N -19.534 -8.983 -34.408 1.00 . A A . 12 VAL N 1 1
12 14214 1 1 12 VAL O O -20.768 -8.642 -31.871 1.00 . A A . 12 VAL O 1 1
12 14215 1 1 13 THR C C -22.463 -10.826 -29.876 1.00 . A A . 13 THR C 1 1
12 14216 1 1 13 THR CA C -22.881 -10.324 -31.253 1.00 . A A . 13 THR CA 1 1
12 14217 1 1 13 THR CB C -24.214 -10.989 -31.647 1.00 . A A . 13 THR CB 1 1
12 14218 1 1 13 THR CG2 C -24.744 -10.409 -32.950 1.00 . A A . 13 THR CG2 1 1
12 14219 1 1 13 THR H H -21.869 -11.418 -32.756 1.00 . A A . 13 THR H 1 1
12 14220 1 1 13 THR HA H -23.037 -9.256 -31.204 1.00 . A A . 13 THR HA 1 1
12 14221 1 1 13 THR HB H -24.937 -10.801 -30.866 1.00 . A A . 13 THR HB 1 1
12 14222 1 1 13 THR HG1 H -23.381 -12.576 -32.470 1.00 . A A . 13 THR HG1 1 1
12 14223 1 1 13 THR HG21 H -25.503 -9.671 -32.733 1.00 . A A . 13 THR HG21 1 1
12 14224 1 1 13 THR HG22 H -25.170 -11.200 -33.548 1.00 . A A . 13 THR HG22 1 1
12 14225 1 1 13 THR HG23 H -23.934 -9.943 -33.491 1.00 . A A . 13 THR HG23 1 1
12 14226 1 1 13 THR N N -21.845 -10.583 -32.244 1.00 . A A . 13 THR N 1 1
12 14227 1 1 13 THR O O -21.961 -11.942 -29.737 1.00 . A A . 13 THR O 1 1
12 14228 1 1 13 THR OG1 O -24.033 -12.403 -31.787 1.00 . A A . 13 THR OG1 1 1
12 14229 1 1 14 LYS C C -23.269 -9.700 -26.494 1.00 . A A . 14 LYS C 1 1
12 14230 1 1 14 LYS CA C -22.321 -10.358 -27.491 1.00 . A A . 14 LYS CA 1 1
12 14231 1 1 14 LYS CB C -20.879 -9.945 -27.189 1.00 . A A . 14 LYS CB 1 1
12 14232 1 1 14 LYS CD C -18.430 -10.455 -27.413 1.00 . A A . 14 LYS CD 1 1
12 14233 1 1 14 LYS CE C -17.939 -11.061 -26.107 1.00 . A A . 14 LYS CE 1 1
12 14234 1 1 14 LYS CG C -19.843 -10.909 -27.741 1.00 . A A . 14 LYS CG 1 1
12 14235 1 1 14 LYS H H -23.079 -9.121 -29.034 1.00 . A A . 14 LYS H 1 1
12 14236 1 1 14 LYS HA H -22.407 -11.430 -27.398 1.00 . A A . 14 LYS HA 1 1
12 14237 1 1 14 LYS HB2 H -20.699 -8.970 -27.619 1.00 . A A . 14 LYS HB2 1 1
12 14238 1 1 14 LYS HB3 H -20.751 -9.886 -26.118 1.00 . A A . 14 LYS HB3 1 1
12 14239 1 1 14 LYS HD2 H -17.769 -10.762 -28.210 1.00 . A A . 14 LYS HD2 1 1
12 14240 1 1 14 LYS HD3 H -18.418 -9.378 -27.327 1.00 . A A . 14 LYS HD3 1 1
12 14241 1 1 14 LYS HE2 H -18.276 -12.085 -26.051 1.00 . A A . 14 LYS HE2 1 1
12 14242 1 1 14 LYS HE3 H -16.859 -11.037 -26.098 1.00 . A A . 14 LYS HE3 1 1
12 14243 1 1 14 LYS HG2 H -20.005 -11.885 -27.308 1.00 . A A . 14 LYS HG2 1 1
12 14244 1 1 14 LYS HG3 H -19.953 -10.966 -28.814 1.00 . A A . 14 LYS HG3 1 1
12 14245 1 1 14 LYS HZ1 H -17.657 -9.906 -24.390 1.00 . A A . 14 LYS HZ1 1 1
12 14246 1 1 14 LYS HZ2 H -18.978 -10.959 -24.298 1.00 . A A . 14 LYS HZ2 1 1
12 14247 1 1 14 LYS HZ3 H -19.083 -9.551 -25.229 1.00 . A A . 14 LYS HZ3 1 1
12 14248 1 1 14 LYS N N -22.674 -9.997 -28.859 1.00 . A A . 14 LYS N 1 1
12 14249 1 1 14 LYS NZ N -18.450 -10.317 -24.923 1.00 . A A . 14 LYS NZ 1 1
12 14250 1 1 14 LYS O O -24.043 -8.811 -26.850 1.00 . A A . 14 LYS O 1 1
12 14251 1 1 15 VAL C C -23.245 -9.282 -22.936 1.00 . A A . 15 VAL C 1 1
12 14252 1 1 15 VAL CA C -24.052 -9.592 -24.191 1.00 . A A . 15 VAL CA 1 1
12 14253 1 1 15 VAL CB C -25.192 -10.562 -23.829 1.00 . A A . 15 VAL CB 1 1
12 14254 1 1 15 VAL CG1 C -26.118 -10.766 -25.018 1.00 . A A . 15 VAL CG1 1 1
12 14255 1 1 15 VAL CG2 C -24.629 -11.890 -23.348 1.00 . A A . 15 VAL CG2 1 1
12 14256 1 1 15 VAL H H -22.565 -10.850 -25.018 1.00 . A A . 15 VAL H 1 1
12 14257 1 1 15 VAL HA H -24.490 -8.676 -24.561 1.00 . A A . 15 VAL HA 1 1
12 14258 1 1 15 VAL HB H -25.767 -10.126 -23.025 1.00 . A A . 15 VAL HB 1 1
12 14259 1 1 15 VAL HG11 H -27.142 -10.793 -24.676 1.00 . A A . 15 VAL HG11 1 1
12 14260 1 1 15 VAL HG12 H -25.992 -9.952 -25.717 1.00 . A A . 15 VAL HG12 1 1
12 14261 1 1 15 VAL HG13 H -25.877 -11.699 -25.506 1.00 . A A . 15 VAL HG13 1 1
12 14262 1 1 15 VAL HG21 H -24.064 -11.733 -22.441 1.00 . A A . 15 VAL HG21 1 1
12 14263 1 1 15 VAL HG22 H -25.440 -12.576 -23.152 1.00 . A A . 15 VAL HG22 1 1
12 14264 1 1 15 VAL HG23 H -23.983 -12.304 -24.108 1.00 . A A . 15 VAL HG23 1 1
12 14265 1 1 15 VAL N N -23.202 -10.140 -25.241 1.00 . A A . 15 VAL N 1 1
12 14266 1 1 15 VAL O O -22.336 -10.028 -22.570 1.00 . A A . 15 VAL O 1 1
12 14267 1 1 16 HIS C C -23.305 -8.641 -19.881 1.00 . A A . 16 HIS C 1 1
12 14268 1 1 16 HIS CA C -22.889 -7.769 -21.062 1.00 . A A . 16 HIS CA 1 1
12 14269 1 1 16 HIS CB C -23.180 -6.300 -20.753 1.00 . A A . 16 HIS CB 1 1
12 14270 1 1 16 HIS CD2 C -25.759 -6.379 -20.497 1.00 . A A . 16 HIS CD2 1 1
12 14271 1 1 16 HIS CE1 C -25.916 -5.419 -18.532 1.00 . A A . 16 HIS CE1 1 1
12 14272 1 1 16 HIS CG C -24.504 -6.078 -20.090 1.00 . A A . 16 HIS CG 1 1
12 14273 1 1 16 HIS H H -24.316 -7.624 -22.620 1.00 . A A . 16 HIS H 1 1
12 14274 1 1 16 HIS HA H -21.830 -7.890 -21.228 1.00 . A A . 16 HIS HA 1 1
12 14275 1 1 16 HIS HB2 H -22.412 -5.919 -20.096 1.00 . A A . 16 HIS HB2 1 1
12 14276 1 1 16 HIS HB3 H -23.170 -5.736 -21.675 1.00 . A A . 16 HIS HB3 1 1
12 14277 1 1 16 HIS HD1 H -23.902 -5.143 -18.300 1.00 . A A . 16 HIS HD1 1 1
12 14278 1 1 16 HIS HD2 H -26.035 -6.861 -21.424 1.00 . A A . 16 HIS HD2 1 1
12 14279 1 1 16 HIS HE1 H -26.319 -5.001 -17.622 1.00 . A A . 16 HIS HE1 1 1
12 14280 1 1 16 HIS HE2 H -27.584 -6.123 -19.489 1.00 . A A . 16 HIS HE2 1 1
12 14281 1 1 16 HIS N N -23.583 -8.177 -22.279 1.00 . A A . 16 HIS N 1 1
12 14282 1 1 16 HIS ND1 N -24.637 -5.477 -18.856 1.00 . A A . 16 HIS ND1 1 1
12 14283 1 1 16 HIS NE2 N -26.619 -5.960 -19.511 1.00 . A A . 16 HIS NE2 1 1
12 14284 1 1 16 HIS O O -24.492 -8.862 -19.647 1.00 . A A . 16 HIS O 1 1
12 14285 1 1 17 GLY C C -22.644 -9.198 -16.696 1.00 . A A . 17 GLY C 1 1
12 14286 1 1 17 GLY CA C -22.601 -9.979 -17.994 1.00 . A A . 17 GLY CA 1 1
12 14287 1 1 17 GLY H H -21.389 -8.927 -19.375 1.00 . A A . 17 GLY H 1 1
12 14288 1 1 17 GLY HA2 H -23.555 -10.462 -18.143 1.00 . A A . 17 GLY HA2 1 1
12 14289 1 1 17 GLY HA3 H -21.834 -10.736 -17.920 1.00 . A A . 17 GLY HA3 1 1
12 14290 1 1 17 GLY N N -22.317 -9.136 -19.140 1.00 . A A . 17 GLY N 1 1
12 14291 1 1 17 GLY O O -23.668 -8.611 -16.350 1.00 . A A . 17 GLY O 1 1
12 14292 1 1 18 GLY C C -21.418 -9.405 -13.518 1.00 . A A . 18 GLY C 1 1
12 14293 1 1 18 GLY CA C -21.464 -8.474 -14.713 1.00 . A A . 18 GLY CA 1 1
12 14294 1 1 18 GLY H H -20.741 -9.677 -16.299 1.00 . A A . 18 GLY H 1 1
12 14295 1 1 18 GLY HA2 H -20.580 -7.855 -14.708 1.00 . A A . 18 GLY HA2 1 1
12 14296 1 1 18 GLY HA3 H -22.335 -7.841 -14.628 1.00 . A A . 18 GLY HA3 1 1
12 14297 1 1 18 GLY N N -21.528 -9.191 -15.973 1.00 . A A . 18 GLY N 1 1
12 14298 1 1 18 GLY O O -20.637 -10.356 -13.493 1.00 . A A . 18 GLY O 1 1
12 14299 1 1 19 ALA C C -23.694 -9.913 -10.688 1.00 . A A . 19 ALA C 1 1
12 14300 1 1 19 ALA CA C -22.307 -9.952 -11.320 1.00 . A A . 19 ALA CA 1 1
12 14301 1 1 19 ALA CB C -21.257 -9.490 -10.321 1.00 . A A . 19 ALA CB 1 1
12 14302 1 1 19 ALA H H -22.854 -8.359 -12.602 1.00 . A A . 19 ALA H 1 1
12 14303 1 1 19 ALA HA H -22.079 -10.970 -11.600 1.00 . A A . 19 ALA HA 1 1
12 14304 1 1 19 ALA HB1 H -21.588 -8.577 -9.847 1.00 . A A . 19 ALA HB1 1 1
12 14305 1 1 19 ALA HB2 H -21.113 -10.254 -9.571 1.00 . A A . 19 ALA HB2 1 1
12 14306 1 1 19 ALA HB3 H -20.325 -9.311 -10.836 1.00 . A A . 19 ALA HB3 1 1
12 14307 1 1 19 ALA N N -22.256 -9.131 -12.523 1.00 . A A . 19 ALA N 1 1
12 14308 1 1 19 ALA O O -24.339 -8.866 -10.646 1.00 . A A . 19 ALA O 1 1
12 14309 1 1 20 GLY C C -25.408 -10.859 -8.086 1.00 . A A . 20 GLY C 1 1
12 14310 1 1 20 GLY CA C -25.458 -11.137 -9.575 1.00 . A A . 20 GLY CA 1 1
12 14311 1 1 20 GLY H H -23.591 -11.865 -10.259 1.00 . A A . 20 GLY H 1 1
12 14312 1 1 20 GLY HA2 H -26.109 -10.415 -10.044 1.00 . A A . 20 GLY HA2 1 1
12 14313 1 1 20 GLY HA3 H -25.862 -12.126 -9.731 1.00 . A A . 20 GLY HA3 1 1
12 14314 1 1 20 GLY N N -24.149 -11.062 -10.197 1.00 . A A . 20 GLY N 1 1
12 14315 1 1 20 GLY O O -25.217 -9.718 -7.666 1.00 . A A . 20 GLY O 1 1
12 14316 1 1 21 SER C C -24.477 -12.647 -5.218 1.00 . A A . 21 SER C 1 1
12 14317 1 1 21 SER CA C -25.562 -11.767 -5.832 1.00 . A A . 21 SER CA 1 1
12 14318 1 1 21 SER CB C -26.926 -12.135 -5.245 1.00 . A A . 21 SER CB 1 1
12 14319 1 1 21 SER H H -25.730 -12.790 -7.679 1.00 . A A . 21 SER H 1 1
12 14320 1 1 21 SER HA H -25.346 -10.735 -5.600 1.00 . A A . 21 SER HA 1 1
12 14321 1 1 21 SER HB2 H -26.891 -12.035 -4.171 1.00 . A A . 21 SER HB2 1 1
12 14322 1 1 21 SER HB3 H -27.678 -11.469 -5.644 1.00 . A A . 21 SER HB3 1 1
12 14323 1 1 21 SER HG H -26.946 -13.684 -6.443 1.00 . A A . 21 SER HG 1 1
12 14324 1 1 21 SER N N -25.582 -11.905 -7.284 1.00 . A A . 21 SER N 1 1
12 14325 1 1 21 SER O O -24.561 -13.874 -5.260 1.00 . A A . 21 SER O 1 1
12 14326 1 1 21 SER OG O -27.278 -13.469 -5.569 1.00 . A A . 21 SER OG 1 1
12 14327 1 1 22 ALA C C -22.677 -13.069 -2.571 1.00 . A A . 22 ALA C 1 1
12 14328 1 1 22 ALA CA C -22.359 -12.733 -4.024 1.00 . A A . 22 ALA CA 1 1
12 14329 1 1 22 ALA CB C -21.076 -11.919 -4.111 1.00 . A A . 22 ALA CB 1 1
12 14330 1 1 22 ALA H H -23.450 -11.030 -4.648 1.00 . A A . 22 ALA H 1 1
12 14331 1 1 22 ALA HA H -22.210 -13.652 -4.572 1.00 . A A . 22 ALA HA 1 1
12 14332 1 1 22 ALA HB1 H -20.936 -11.577 -5.126 1.00 . A A . 22 ALA HB1 1 1
12 14333 1 1 22 ALA HB2 H -21.145 -11.068 -3.450 1.00 . A A . 22 ALA HB2 1 1
12 14334 1 1 22 ALA HB3 H -20.239 -12.535 -3.819 1.00 . A A . 22 ALA HB3 1 1
12 14335 1 1 22 ALA N N -23.460 -12.010 -4.649 1.00 . A A . 22 ALA N 1 1
12 14336 1 1 22 ALA O O -23.031 -12.190 -1.785 1.00 . A A . 22 ALA O 1 1
12 14337 1 1 23 GLN C C -21.975 -14.034 0.146 1.00 . A A . 23 GLN C 1 1
12 14338 1 1 23 GLN CA C -22.826 -14.796 -0.864 1.00 . A A . 23 GLN CA 1 1
12 14339 1 1 23 GLN CB C -22.565 -16.298 -0.739 1.00 . A A . 23 GLN CB 1 1
12 14340 1 1 23 GLN CD C -23.532 -18.619 -0.989 1.00 . A A . 23 GLN CD 1 1
12 14341 1 1 23 GLN CG C -23.641 -17.158 -1.381 1.00 . A A . 23 GLN CG 1 1
12 14342 1 1 23 GLN H H -22.265 -14.998 -2.894 1.00 . A A . 23 GLN H 1 1
12 14343 1 1 23 GLN HA H -23.868 -14.603 -0.656 1.00 . A A . 23 GLN HA 1 1
12 14344 1 1 23 GLN HB2 H -21.621 -16.528 -1.212 1.00 . A A . 23 GLN HB2 1 1
12 14345 1 1 23 GLN HB3 H -22.506 -16.556 0.308 1.00 . A A . 23 GLN HB3 1 1
12 14346 1 1 23 GLN HE21 H -23.596 -18.132 0.937 1.00 . A A . 23 GLN HE21 1 1
12 14347 1 1 23 GLN HE22 H -23.459 -19.819 0.594 1.00 . A A . 23 GLN HE22 1 1
12 14348 1 1 23 GLN HG2 H -24.609 -16.791 -1.073 1.00 . A A . 23 GLN HG2 1 1
12 14349 1 1 23 GLN HG3 H -23.553 -17.081 -2.455 1.00 . A A . 23 GLN HG3 1 1
12 14350 1 1 23 GLN N N -22.550 -14.345 -2.222 1.00 . A A . 23 GLN N 1 1
12 14351 1 1 23 GLN NE2 N -23.528 -18.884 0.312 1.00 . A A . 23 GLN NE2 1 1
12 14352 1 1 23 GLN O O -22.488 -13.505 1.132 1.00 . A A . 23 GLN O 1 1
12 14353 1 1 23 GLN OE1 O -23.453 -19.499 -1.846 1.00 . A A . 23 GLN OE1 1 1
12 14354 1 1 24 ARG C C -18.997 -12.189 0.035 1.00 . A A . 24 ARG C 1 1
12 14355 1 1 24 ARG CA C -19.748 -13.287 0.783 1.00 . A A . 24 ARG CA 1 1
12 14356 1 1 24 ARG CB C -18.752 -14.275 1.393 1.00 . A A . 24 ARG CB 1 1
12 14357 1 1 24 ARG CD C -16.503 -15.367 1.133 1.00 . A A . 24 ARG CD 1 1
12 14358 1 1 24 ARG CG C -17.698 -14.763 0.412 1.00 . A A . 24 ARG CG 1 1
12 14359 1 1 24 ARG CZ C -15.157 -17.142 0.095 1.00 . A A . 24 ARG CZ 1 1
12 14360 1 1 24 ARG H H -20.321 -14.424 -0.908 1.00 . A A . 24 ARG H 1 1
12 14361 1 1 24 ARG HA H -20.326 -12.837 1.575 1.00 . A A . 24 ARG HA 1 1
12 14362 1 1 24 ARG HB2 H -18.248 -13.796 2.220 1.00 . A A . 24 ARG HB2 1 1
12 14363 1 1 24 ARG HB3 H -19.294 -15.133 1.761 1.00 . A A . 24 ARG HB3 1 1
12 14364 1 1 24 ARG HD2 H -16.058 -14.609 1.761 1.00 . A A . 24 ARG HD2 1 1
12 14365 1 1 24 ARG HD3 H -16.846 -16.186 1.747 1.00 . A A . 24 ARG HD3 1 1
12 14366 1 1 24 ARG HE H -15.048 -15.207 -0.375 1.00 . A A . 24 ARG HE 1 1
12 14367 1 1 24 ARG HG2 H -18.136 -15.515 -0.228 1.00 . A A . 24 ARG HG2 1 1
12 14368 1 1 24 ARG HG3 H -17.363 -13.928 -0.186 1.00 . A A . 24 ARG HG3 1 1
12 14369 1 1 24 ARG HH11 H -16.444 -17.773 1.518 1.00 . A A . 24 ARG HH11 1 1
12 14370 1 1 24 ARG HH12 H -15.489 -19.015 0.778 1.00 . A A . 24 ARG HH12 1 1
12 14371 1 1 24 ARG HH21 H -13.784 -16.833 -1.357 1.00 . A A . 24 ARG HH21 1 1
12 14372 1 1 24 ARG HH22 H -13.976 -18.479 -0.857 1.00 . A A . 24 ARG HH22 1 1
12 14373 1 1 24 ARG N N -20.671 -13.983 -0.106 1.00 . A A . 24 ARG N 1 1
12 14374 1 1 24 ARG NE N -15.494 -15.862 0.200 1.00 . A A . 24 ARG NE 1 1
12 14375 1 1 24 ARG NH1 N -15.744 -18.051 0.860 1.00 . A A . 24 ARG NH1 1 1
12 14376 1 1 24 ARG NH2 N -14.229 -17.515 -0.778 1.00 . A A . 24 ARG NH2 1 1
12 14377 1 1 24 ARG O O -18.961 -12.175 -1.195 1.00 . A A . 24 ARG O 1 1
12 14378 1 1 25 MET C C -16.281 -10.028 0.852 1.00 . A A . 25 MET C 1 1
12 14379 1 1 25 MET CA C -17.651 -10.168 0.195 1.00 . A A . 25 MET CA 1 1
12 14380 1 1 25 MET CB C -18.432 -8.860 0.333 1.00 . A A . 25 MET CB 1 1
12 14381 1 1 25 MET CE C -17.924 -9.171 4.297 1.00 . A A . 25 MET CE 1 1
12 14382 1 1 25 MET CG C -18.346 -8.244 1.720 1.00 . A A . 25 MET CG 1 1
12 14383 1 1 25 MET H H -18.465 -11.334 1.763 1.00 . A A . 25 MET H 1 1
12 14384 1 1 25 MET HA H -17.513 -10.387 -0.853 1.00 . A A . 25 MET HA 1 1
12 14385 1 1 25 MET HB2 H -18.044 -8.146 -0.379 1.00 . A A . 25 MET HB2 1 1
12 14386 1 1 25 MET HB3 H -19.471 -9.049 0.110 1.00 . A A . 25 MET HB3 1 1
12 14387 1 1 25 MET HE1 H -16.932 -9.258 3.879 1.00 . A A . 25 MET HE1 1 1
12 14388 1 1 25 MET HE2 H -18.018 -8.224 4.808 1.00 . A A . 25 MET HE2 1 1
12 14389 1 1 25 MET HE3 H -18.092 -9.977 4.996 1.00 . A A . 25 MET HE3 1 1
12 14390 1 1 25 MET HG2 H -17.306 -8.117 1.980 1.00 . A A . 25 MET HG2 1 1
12 14391 1 1 25 MET HG3 H -18.829 -7.278 1.699 1.00 . A A . 25 MET HG3 1 1
12 14392 1 1 25 MET N N -18.401 -11.270 0.787 1.00 . A A . 25 MET N 1 1
12 14393 1 1 25 MET O O -16.082 -10.391 2.012 1.00 . A A . 25 MET O 1 1
12 14394 1 1 25 MET SD S -19.136 -9.261 2.981 1.00 . A A . 25 MET SD 1 1
12 14395 1 1 26 PRO C C -13.863 -8.194 1.643 1.00 . A A . 26 PRO C 1 1
12 14396 1 1 26 PRO CA C -13.946 -9.288 0.585 1.00 . A A . 26 PRO CA 1 1
12 14397 1 1 26 PRO CB C -13.177 -8.876 -0.673 1.00 . A A . 26 PRO CB 1 1
12 14398 1 1 26 PRO CD C -15.480 -9.034 -1.295 1.00 . A A . 26 PRO CD 1 1
12 14399 1 1 26 PRO CG C -14.207 -8.280 -1.569 1.00 . A A . 26 PRO CG 1 1
12 14400 1 1 26 PRO HA H -13.528 -10.203 0.980 1.00 . A A . 26 PRO HA 1 1
12 14401 1 1 26 PRO HB2 H -12.415 -8.154 -0.411 1.00 . A A . 26 PRO HB2 1 1
12 14402 1 1 26 PRO HB3 H -12.719 -9.745 -1.121 1.00 . A A . 26 PRO HB3 1 1
12 14403 1 1 26 PRO HD2 H -16.333 -8.379 -1.387 1.00 . A A . 26 PRO HD2 1 1
12 14404 1 1 26 PRO HD3 H -15.573 -9.874 -1.966 1.00 . A A . 26 PRO HD3 1 1
12 14405 1 1 26 PRO HG2 H -14.334 -7.234 -1.338 1.00 . A A . 26 PRO HG2 1 1
12 14406 1 1 26 PRO HG3 H -13.913 -8.406 -2.600 1.00 . A A . 26 PRO HG3 1 1
12 14407 1 1 26 PRO N N -15.313 -9.489 0.096 1.00 . A A . 26 PRO N 1 1
12 14408 1 1 26 PRO O O -14.610 -7.215 1.598 1.00 . A A . 26 PRO O 1 1
12 14409 1 1 27 LEU C C -11.564 -6.498 3.391 1.00 . A A . 27 LEU C 1 1
12 14410 1 1 27 LEU CA C -12.771 -7.390 3.664 1.00 . A A . 27 LEU CA 1 1
12 14411 1 1 27 LEU CB C -12.599 -8.104 5.007 1.00 . A A . 27 LEU CB 1 1
12 14412 1 1 27 LEU CD1 C -12.609 -6.038 6.427 1.00 . A A . 27 LEU CD1 1 1
12 14413 1 1 27 LEU CD2 C -14.733 -7.305 6.051 1.00 . A A . 27 LEU CD2 1 1
12 14414 1 1 27 LEU CG C -13.225 -7.413 6.219 1.00 . A A . 27 LEU CG 1 1
12 14415 1 1 27 LEU H H -12.386 -9.164 2.577 1.00 . A A . 27 LEU H 1 1
12 14416 1 1 27 LEU HA H -13.657 -6.774 3.705 1.00 . A A . 27 LEU HA 1 1
12 14417 1 1 27 LEU HB2 H -13.042 -9.084 4.919 1.00 . A A . 27 LEU HB2 1 1
12 14418 1 1 27 LEU HB3 H -11.539 -8.205 5.193 1.00 . A A . 27 LEU HB3 1 1
12 14419 1 1 27 LEU HD11 H -13.393 -5.298 6.485 1.00 . A A . 27 LEU HD11 1 1
12 14420 1 1 27 LEU HD12 H -11.956 -5.807 5.599 1.00 . A A . 27 LEU HD12 1 1
12 14421 1 1 27 LEU HD13 H -12.040 -6.034 7.345 1.00 . A A . 27 LEU HD13 1 1
12 14422 1 1 27 LEU HD21 H -14.997 -7.523 5.026 1.00 . A A . 27 LEU HD21 1 1
12 14423 1 1 27 LEU HD22 H -15.052 -6.302 6.298 1.00 . A A . 27 LEU HD22 1 1
12 14424 1 1 27 LEU HD23 H -15.220 -8.010 6.707 1.00 . A A . 27 LEU HD23 1 1
12 14425 1 1 27 LEU HG H -13.028 -8.004 7.103 1.00 . A A . 27 LEU HG 1 1
12 14426 1 1 27 LEU N N -12.952 -8.365 2.594 1.00 . A A . 27 LEU N 1 1
12 14427 1 1 27 LEU O O -10.438 -6.981 3.264 1.00 . A A . 27 LEU O 1 1
12 14428 1 1 28 CYS C C -9.590 -4.421 4.032 1.00 . A A . 28 CYS C 1 1
12 14429 1 1 28 CYS CA C -10.740 -4.234 3.046 1.00 . A A . 28 CYS CA 1 1
12 14430 1 1 28 CYS CB C -11.279 -2.805 3.140 1.00 . A A . 28 CYS CB 1 1
12 14431 1 1 28 CYS H H -12.725 -4.870 3.413 1.00 . A A . 28 CYS H 1 1
12 14432 1 1 28 CYS HA H -10.372 -4.406 2.047 1.00 . A A . 28 CYS HA 1 1
12 14433 1 1 28 CYS HB2 H -12.158 -2.719 2.517 1.00 . A A . 28 CYS HB2 1 1
12 14434 1 1 28 CYS HB3 H -11.548 -2.597 4.164 1.00 . A A . 28 CYS HB3 1 1
12 14435 1 1 28 CYS N N -11.806 -5.195 3.303 1.00 . A A . 28 CYS N 1 1
12 14436 1 1 28 CYS O O -9.791 -4.402 5.247 1.00 . A A . 28 CYS O 1 1
12 14437 1 1 28 CYS SG S -10.095 -1.528 2.605 1.00 . A A . 28 CYS SG 1 1
12 14438 1 1 29 ASP C C -6.667 -3.452 4.828 1.00 . A A . 29 ASP C 1 1
12 14439 1 1 29 ASP CA C -7.204 -4.792 4.334 1.00 . A A . 29 ASP CA 1 1
12 14440 1 1 29 ASP CB C -6.118 -5.534 3.553 1.00 . A A . 29 ASP CB 1 1
12 14441 1 1 29 ASP CG C -6.204 -7.037 3.728 1.00 . A A . 29 ASP CG 1 1
12 14442 1 1 29 ASP H H -8.290 -4.608 2.526 1.00 . A A . 29 ASP H 1 1
12 14443 1 1 29 ASP HA H -7.491 -5.387 5.187 1.00 . A A . 29 ASP HA 1 1
12 14444 1 1 29 ASP HB2 H -6.220 -5.306 2.502 1.00 . A A . 29 ASP HB2 1 1
12 14445 1 1 29 ASP HB3 H -5.148 -5.204 3.896 1.00 . A A . 29 ASP HB3 1 1
12 14446 1 1 29 ASP N N -8.386 -4.603 3.501 1.00 . A A . 29 ASP N 1 1
12 14447 1 1 29 ASP O O -5.658 -3.396 5.530 1.00 . A A . 29 ASP O 1 1
12 14448 1 1 29 ASP OD1 O -5.628 -7.555 4.708 1.00 . A A . 29 ASP OD1 1 1
12 14449 1 1 29 ASP OD2 O -6.848 -7.696 2.885 1.00 . A A . 29 ASP OD2 1 1
12 14450 1 1 30 LYS C C -7.740 -0.566 6.074 1.00 . A A . 30 LYS C 1 1
12 14451 1 1 30 LYS CA C -6.942 -1.034 4.861 1.00 . A A . 30 LYS CA 1 1
12 14452 1 1 30 LYS CB C -7.130 -0.050 3.704 1.00 . A A . 30 LYS CB 1 1
12 14453 1 1 30 LYS CD C -5.230 1.588 3.563 1.00 . A A . 30 LYS CD 1 1
12 14454 1 1 30 LYS CE C -4.656 2.870 4.146 1.00 . A A . 30 LYS CE 1 1
12 14455 1 1 30 LYS CG C -6.661 1.359 4.021 1.00 . A A . 30 LYS CG 1 1
12 14456 1 1 30 LYS H H -8.146 -2.483 3.896 1.00 . A A . 30 LYS H 1 1
12 14457 1 1 30 LYS HA H -5.896 -1.070 5.125 1.00 . A A . 30 LYS HA 1 1
12 14458 1 1 30 LYS HB2 H -6.574 -0.408 2.849 1.00 . A A . 30 LYS HB2 1 1
12 14459 1 1 30 LYS HB3 H -8.179 -0.009 3.448 1.00 . A A . 30 LYS HB3 1 1
12 14460 1 1 30 LYS HD2 H -4.621 0.756 3.883 1.00 . A A . 30 LYS HD2 1 1
12 14461 1 1 30 LYS HD3 H -5.214 1.654 2.484 1.00 . A A . 30 LYS HD3 1 1
12 14462 1 1 30 LYS HE2 H -4.888 2.907 5.199 1.00 . A A . 30 LYS HE2 1 1
12 14463 1 1 30 LYS HE3 H -3.585 2.862 4.013 1.00 . A A . 30 LYS HE3 1 1
12 14464 1 1 30 LYS HG2 H -7.306 2.065 3.519 1.00 . A A . 30 LYS HG2 1 1
12 14465 1 1 30 LYS HG3 H -6.716 1.515 5.089 1.00 . A A . 30 LYS HG3 1 1
12 14466 1 1 30 LYS HZ1 H -6.253 4.094 3.582 1.00 . A A . 30 LYS HZ1 1 1
12 14467 1 1 30 LYS HZ2 H -4.977 4.078 2.472 1.00 . A A . 30 LYS HZ2 1 1
12 14468 1 1 30 LYS HZ3 H -4.827 4.940 3.919 1.00 . A A . 30 LYS HZ3 1 1
12 14469 1 1 30 LYS N N -7.349 -2.374 4.456 1.00 . A A . 30 LYS N 1 1
12 14470 1 1 30 LYS NZ N -5.217 4.080 3.483 1.00 . A A . 30 LYS NZ 1 1
12 14471 1 1 30 LYS O O -7.169 -0.212 7.106 1.00 . A A . 30 LYS O 1 1
12 14472 1 1 31 CYS C C -10.733 -1.327 7.578 1.00 . A A . 31 CYS C 1 1
12 14473 1 1 31 CYS CA C -9.939 -0.145 7.028 1.00 . A A . 31 CYS CA 1 1
12 14474 1 1 31 CYS CB C -10.897 0.945 6.543 1.00 . A A . 31 CYS CB 1 1
12 14475 1 1 31 CYS H H -9.459 -0.861 5.095 1.00 . A A . 31 CYS H 1 1
12 14476 1 1 31 CYS HA H -9.321 0.256 7.817 1.00 . A A . 31 CYS HA 1 1
12 14477 1 1 31 CYS HB2 H -11.504 1.276 7.373 1.00 . A A . 31 CYS HB2 1 1
12 14478 1 1 31 CYS HB3 H -10.322 1.779 6.169 1.00 . A A . 31 CYS HB3 1 1
12 14479 1 1 31 CYS N N -9.062 -0.568 5.943 1.00 . A A . 31 CYS N 1 1
12 14480 1 1 31 CYS O O -11.709 -1.148 8.306 1.00 . A A . 31 CYS O 1 1
12 14481 1 1 31 CYS SG S -12.023 0.408 5.215 1.00 . A A . 31 CYS SG 1 1
12 14482 1 1 32 GLY C C -12.491 -3.553 7.748 1.00 . A A . 32 GLY C 1 1
12 14483 1 1 32 GLY CA C -10.987 -3.729 7.692 1.00 . A A . 32 GLY CA 1 1
12 14484 1 1 32 GLY H H -9.521 -2.617 6.642 1.00 . A A . 32 GLY H 1 1
12 14485 1 1 32 GLY HA2 H -10.755 -4.546 7.026 1.00 . A A . 32 GLY HA2 1 1
12 14486 1 1 32 GLY HA3 H -10.627 -3.971 8.681 1.00 . A A . 32 GLY HA3 1 1
12 14487 1 1 32 GLY N N -10.305 -2.535 7.225 1.00 . A A . 32 GLY N 1 1
12 14488 1 1 32 GLY O O -13.123 -3.875 8.754 1.00 . A A . 32 GLY O 1 1
12 14489 1 1 33 SER C C -15.112 -3.537 5.399 1.00 . A A . 33 SER C 1 1
12 14490 1 1 33 SER CA C -14.506 -2.815 6.598 1.00 . A A . 33 SER CA 1 1
12 14491 1 1 33 SER CB C -14.807 -1.318 6.512 1.00 . A A . 33 SER CB 1 1
12 14492 1 1 33 SER H H -12.509 -2.802 5.896 1.00 . A A . 33 SER H 1 1
12 14493 1 1 33 SER HA H -14.945 -3.211 7.502 1.00 . A A . 33 SER HA 1 1
12 14494 1 1 33 SER HB2 H -14.123 -0.855 5.818 1.00 . A A . 33 SER HB2 1 1
12 14495 1 1 33 SER HB3 H -15.821 -1.177 6.166 1.00 . A A . 33 SER HB3 1 1
12 14496 1 1 33 SER HG H -15.155 0.131 7.785 1.00 . A A . 33 SER HG 1 1
12 14497 1 1 33 SER N N -13.066 -3.039 6.666 1.00 . A A . 33 SER N 1 1
12 14498 1 1 33 SER O O -14.710 -3.315 4.258 1.00 . A A . 33 SER O 1 1
12 14499 1 1 33 SER OG O -14.665 -0.695 7.777 1.00 . A A . 33 SER OG 1 1
12 14500 1 1 34 GLY C C -16.866 -4.335 3.329 1.00 . A A . 34 GLY C 1 1
12 14501 1 1 34 GLY CA C -16.730 -5.148 4.602 1.00 . A A . 34 GLY CA 1 1
12 14502 1 1 34 GLY H H -16.363 -4.542 6.597 1.00 . A A . 34 GLY H 1 1
12 14503 1 1 34 GLY HA2 H -16.149 -6.033 4.391 1.00 . A A . 34 GLY HA2 1 1
12 14504 1 1 34 GLY HA3 H -17.715 -5.445 4.932 1.00 . A A . 34 GLY HA3 1 1
12 14505 1 1 34 GLY N N -16.083 -4.405 5.668 1.00 . A A . 34 GLY N 1 1
12 14506 1 1 34 GLY O O -17.217 -3.156 3.372 1.00 . A A . 34 GLY O 1 1
12 14507 1 1 35 ILE C C -17.896 -4.774 0.120 1.00 . A A . 35 ILE C 1 1
12 14508 1 1 35 ILE CA C -16.679 -4.294 0.904 1.00 . A A . 35 ILE CA 1 1
12 14509 1 1 35 ILE CB C -15.414 -4.525 0.057 1.00 . A A . 35 ILE CB 1 1
12 14510 1 1 35 ILE CD1 C -12.894 -4.766 0.328 1.00 . A A . 35 ILE CD1 1 1
12 14511 1 1 35 ILE CG1 C -14.165 -4.131 0.849 1.00 . A A . 35 ILE CG1 1 1
12 14512 1 1 35 ILE CG2 C -15.494 -3.736 -1.242 1.00 . A A . 35 ILE CG2 1 1
12 14513 1 1 35 ILE H H -16.312 -5.907 2.224 1.00 . A A . 35 ILE H 1 1
12 14514 1 1 35 ILE HA H -16.777 -3.234 1.087 1.00 . A A . 35 ILE HA 1 1
12 14515 1 1 35 ILE HB H -15.359 -5.574 -0.190 1.00 . A A . 35 ILE HB 1 1
12 14516 1 1 35 ILE HD11 H -12.312 -4.026 -0.200 1.00 . A A . 35 ILE HD11 1 1
12 14517 1 1 35 ILE HD12 H -12.320 -5.154 1.156 1.00 . A A . 35 ILE HD12 1 1
12 14518 1 1 35 ILE HD13 H -13.145 -5.573 -0.346 1.00 . A A . 35 ILE HD13 1 1
12 14519 1 1 35 ILE HG12 H -14.042 -3.061 0.806 1.00 . A A . 35 ILE HG12 1 1
12 14520 1 1 35 ILE HG13 H -14.291 -4.434 1.878 1.00 . A A . 35 ILE HG13 1 1
12 14521 1 1 35 ILE HG21 H -15.424 -4.414 -2.080 1.00 . A A . 35 ILE HG21 1 1
12 14522 1 1 35 ILE HG22 H -16.436 -3.209 -1.284 1.00 . A A . 35 ILE HG22 1 1
12 14523 1 1 35 ILE HG23 H -14.682 -3.026 -1.284 1.00 . A A . 35 ILE HG23 1 1
12 14524 1 1 35 ILE N N -16.587 -4.967 2.194 1.00 . A A . 35 ILE N 1 1
12 14525 1 1 35 ILE O O -18.128 -5.976 -0.013 1.00 . A A . 35 ILE O 1 1
12 14526 1 1 36 VAL C C -20.219 -3.022 -2.134 1.00 . A A . 36 VAL C 1 1
12 14527 1 1 36 VAL CA C -19.862 -4.151 -1.173 1.00 . A A . 36 VAL CA 1 1
12 14528 1 1 36 VAL CB C -21.068 -4.430 -0.256 1.00 . A A . 36 VAL CB 1 1
12 14529 1 1 36 VAL CG1 C -21.149 -3.390 0.851 1.00 . A A . 36 VAL CG1 1 1
12 14530 1 1 36 VAL CG2 C -22.356 -4.461 -1.065 1.00 . A A . 36 VAL CG2 1 1
12 14531 1 1 36 VAL H H -18.433 -2.886 -0.259 1.00 . A A . 36 VAL H 1 1
12 14532 1 1 36 VAL HA H -19.656 -5.045 -1.744 1.00 . A A . 36 VAL HA 1 1
12 14533 1 1 36 VAL HB H -20.930 -5.400 0.200 1.00 . A A . 36 VAL HB 1 1
12 14534 1 1 36 VAL HG11 H -20.827 -2.432 0.469 1.00 . A A . 36 VAL HG11 1 1
12 14535 1 1 36 VAL HG12 H -22.167 -3.316 1.202 1.00 . A A . 36 VAL HG12 1 1
12 14536 1 1 36 VAL HG13 H -20.506 -3.685 1.668 1.00 . A A . 36 VAL HG13 1 1
12 14537 1 1 36 VAL HG21 H -22.169 -4.932 -2.019 1.00 . A A . 36 VAL HG21 1 1
12 14538 1 1 36 VAL HG22 H -23.106 -5.023 -0.527 1.00 . A A . 36 VAL HG22 1 1
12 14539 1 1 36 VAL HG23 H -22.707 -3.453 -1.223 1.00 . A A . 36 VAL HG23 1 1
12 14540 1 1 36 VAL N N -18.670 -3.826 -0.399 1.00 . A A . 36 VAL N 1 1
12 14541 1 1 36 VAL O O -20.611 -1.935 -1.712 1.00 . A A . 36 VAL O 1 1
12 14542 1 1 37 GLY C C -19.205 -1.962 -5.316 1.00 . A A . 37 GLY C 1 1
12 14543 1 1 37 GLY CA C -20.392 -2.285 -4.430 1.00 . A A . 37 GLY CA 1 1
12 14544 1 1 37 GLY H H -19.762 -4.173 -3.707 1.00 . A A . 37 GLY H 1 1
12 14545 1 1 37 GLY HA2 H -21.201 -2.647 -5.047 1.00 . A A . 37 GLY HA2 1 1
12 14546 1 1 37 GLY HA3 H -20.709 -1.381 -3.931 1.00 . A A . 37 GLY HA3 1 1
12 14547 1 1 37 GLY N N -20.080 -3.288 -3.429 1.00 . A A . 37 GLY N 1 1
12 14548 1 1 37 GLY O O -19.332 -1.907 -6.539 1.00 . A A . 37 GLY O 1 1
12 14549 1 1 38 ALA C C -15.591 -1.837 -4.659 1.00 . A A . 38 ALA C 1 1
12 14550 1 1 38 ALA CA C -16.835 -1.426 -5.440 1.00 . A A . 38 ALA CA 1 1
12 14551 1 1 38 ALA CB C -16.789 0.060 -5.763 1.00 . A A . 38 ALA CB 1 1
12 14552 1 1 38 ALA H H -18.011 -1.803 -3.721 1.00 . A A . 38 ALA H 1 1
12 14553 1 1 38 ALA HA H -16.860 -1.971 -6.372 1.00 . A A . 38 ALA HA 1 1
12 14554 1 1 38 ALA HB1 H -15.911 0.499 -5.313 1.00 . A A . 38 ALA HB1 1 1
12 14555 1 1 38 ALA HB2 H -16.751 0.194 -6.834 1.00 . A A . 38 ALA HB2 1 1
12 14556 1 1 38 ALA HB3 H -17.673 0.541 -5.371 1.00 . A A . 38 ALA HB3 1 1
12 14557 1 1 38 ALA N N -18.049 -1.745 -4.699 1.00 . A A . 38 ALA N 1 1
12 14558 1 1 38 ALA O O -15.418 -1.458 -3.501 1.00 . A A . 38 ALA O 1 1
12 14559 1 1 39 VAL C C -12.326 -3.038 -5.642 1.00 . A A . 39 VAL C 1 1
12 14560 1 1 39 VAL CA C -13.498 -3.080 -4.667 1.00 . A A . 39 VAL CA 1 1
12 14561 1 1 39 VAL CB C -13.651 -4.514 -4.128 1.00 . A A . 39 VAL CB 1 1
12 14562 1 1 39 VAL CG1 C -13.286 -5.530 -5.200 1.00 . A A . 39 VAL CG1 1 1
12 14563 1 1 39 VAL CG2 C -12.796 -4.710 -2.884 1.00 . A A . 39 VAL CG2 1 1
12 14564 1 1 39 VAL H H -14.919 -2.886 -6.224 1.00 . A A . 39 VAL H 1 1
12 14565 1 1 39 VAL HA H -13.284 -2.425 -3.835 1.00 . A A . 39 VAL HA 1 1
12 14566 1 1 39 VAL HB H -14.685 -4.667 -3.856 1.00 . A A . 39 VAL HB 1 1
12 14567 1 1 39 VAL HG11 H -13.563 -5.144 -6.170 1.00 . A A . 39 VAL HG11 1 1
12 14568 1 1 39 VAL HG12 H -12.223 -5.715 -5.175 1.00 . A A . 39 VAL HG12 1 1
12 14569 1 1 39 VAL HG13 H -13.817 -6.453 -5.016 1.00 . A A . 39 VAL HG13 1 1
12 14570 1 1 39 VAL HG21 H -12.411 -5.718 -2.868 1.00 . A A . 39 VAL HG21 1 1
12 14571 1 1 39 VAL HG22 H -11.973 -4.010 -2.900 1.00 . A A . 39 VAL HG22 1 1
12 14572 1 1 39 VAL HG23 H -13.397 -4.539 -2.004 1.00 . A A . 39 VAL HG23 1 1
12 14573 1 1 39 VAL N N -14.726 -2.617 -5.301 1.00 . A A . 39 VAL N 1 1
12 14574 1 1 39 VAL O O -12.515 -3.072 -6.858 1.00 . A A . 39 VAL O 1 1
12 14575 1 1 40 VAL C C -8.902 -3.970 -5.477 1.00 . A A . 40 VAL C 1 1
12 14576 1 1 40 VAL CA C -9.911 -2.918 -5.922 1.00 . A A . 40 VAL CA 1 1
12 14577 1 1 40 VAL CB C -9.247 -1.529 -5.869 1.00 . A A . 40 VAL CB 1 1
12 14578 1 1 40 VAL CG1 C -7.963 -1.520 -6.684 1.00 . A A . 40 VAL CG1 1 1
12 14579 1 1 40 VAL CG2 C -10.209 -0.459 -6.361 1.00 . A A . 40 VAL CG2 1 1
12 14580 1 1 40 VAL H H -11.028 -2.939 -4.125 1.00 . A A . 40 VAL H 1 1
12 14581 1 1 40 VAL HA H -10.198 -3.117 -6.945 1.00 . A A . 40 VAL HA 1 1
12 14582 1 1 40 VAL HB H -8.996 -1.312 -4.841 1.00 . A A . 40 VAL HB 1 1
12 14583 1 1 40 VAL HG11 H -7.340 -0.697 -6.365 1.00 . A A . 40 VAL HG11 1 1
12 14584 1 1 40 VAL HG12 H -7.436 -2.451 -6.537 1.00 . A A . 40 VAL HG12 1 1
12 14585 1 1 40 VAL HG13 H -8.203 -1.403 -7.731 1.00 . A A . 40 VAL HG13 1 1
12 14586 1 1 40 VAL HG21 H -9.653 0.421 -6.646 1.00 . A A . 40 VAL HG21 1 1
12 14587 1 1 40 VAL HG22 H -10.756 -0.832 -7.216 1.00 . A A . 40 VAL HG22 1 1
12 14588 1 1 40 VAL HG23 H -10.903 -0.208 -5.573 1.00 . A A . 40 VAL HG23 1 1
12 14589 1 1 40 VAL N N -11.115 -2.963 -5.101 1.00 . A A . 40 VAL N 1 1
12 14590 1 1 40 VAL O O -8.201 -3.791 -4.480 1.00 . A A . 40 VAL O 1 1
12 14591 1 1 41 LYS C C -6.763 -6.199 -6.915 1.00 . A A . 41 LYS C 1 1
12 14592 1 1 41 LYS CA C -7.907 -6.149 -5.906 1.00 . A A . 41 LYS CA 1 1
12 14593 1 1 41 LYS CB C -8.644 -7.490 -5.889 1.00 . A A . 41 LYS CB 1 1
12 14594 1 1 41 LYS CD C -8.625 -9.818 -6.832 1.00 . A A . 41 LYS CD 1 1
12 14595 1 1 41 LYS CE C -7.934 -11.156 -6.614 1.00 . A A . 41 LYS CE 1 1
12 14596 1 1 41 LYS CG C -7.781 -8.665 -6.316 1.00 . A A . 41 LYS CG 1 1
12 14597 1 1 41 LYS H H -9.417 -5.152 -7.005 1.00 . A A . 41 LYS H 1 1
12 14598 1 1 41 LYS HA H -7.498 -5.960 -4.926 1.00 . A A . 41 LYS HA 1 1
12 14599 1 1 41 LYS HB2 H -9.001 -7.678 -4.887 1.00 . A A . 41 LYS HB2 1 1
12 14600 1 1 41 LYS HB3 H -9.491 -7.430 -6.558 1.00 . A A . 41 LYS HB3 1 1
12 14601 1 1 41 LYS HD2 H -9.570 -9.825 -6.309 1.00 . A A . 41 LYS HD2 1 1
12 14602 1 1 41 LYS HD3 H -8.799 -9.681 -7.890 1.00 . A A . 41 LYS HD3 1 1
12 14603 1 1 41 LYS HE2 H -6.866 -11.001 -6.630 1.00 . A A . 41 LYS HE2 1 1
12 14604 1 1 41 LYS HE3 H -8.227 -11.544 -5.650 1.00 . A A . 41 LYS HE3 1 1
12 14605 1 1 41 LYS HG2 H -7.113 -8.342 -7.101 1.00 . A A . 41 LYS HG2 1 1
12 14606 1 1 41 LYS HG3 H -7.205 -9.004 -5.467 1.00 . A A . 41 LYS HG3 1 1
12 14607 1 1 41 LYS HZ1 H -7.435 -12.556 -8.082 1.00 . A A . 41 LYS HZ1 1 1
12 14608 1 1 41 LYS HZ2 H -8.843 -11.682 -8.420 1.00 . A A . 41 LYS HZ2 1 1
12 14609 1 1 41 LYS HZ3 H -8.869 -12.909 -7.257 1.00 . A A . 41 LYS HZ3 1 1
12 14610 1 1 41 LYS N N -8.832 -5.067 -6.222 1.00 . A A . 41 LYS N 1 1
12 14611 1 1 41 LYS NZ N -8.296 -12.145 -7.667 1.00 . A A . 41 LYS NZ 1 1
12 14612 1 1 41 LYS O O -6.987 -6.367 -8.113 1.00 . A A . 41 LYS O 1 1
12 14613 1 1 42 ALA C C -3.985 -7.518 -7.644 1.00 . A A . 42 ALA C 1 1
12 14614 1 1 42 ALA CA C -4.360 -6.086 -7.279 1.00 . A A . 42 ALA CA 1 1
12 14615 1 1 42 ALA CB C -3.191 -5.390 -6.597 1.00 . A A . 42 ALA CB 1 1
12 14616 1 1 42 ALA H H -5.424 -5.923 -5.457 1.00 . A A . 42 ALA H 1 1
12 14617 1 1 42 ALA HA H -4.591 -5.543 -8.184 1.00 . A A . 42 ALA HA 1 1
12 14618 1 1 42 ALA HB1 H -3.151 -5.689 -5.559 1.00 . A A . 42 ALA HB1 1 1
12 14619 1 1 42 ALA HB2 H -2.271 -5.668 -7.088 1.00 . A A . 42 ALA HB2 1 1
12 14620 1 1 42 ALA HB3 H -3.324 -4.320 -6.658 1.00 . A A . 42 ALA HB3 1 1
12 14621 1 1 42 ALA N N -5.538 -6.054 -6.421 1.00 . A A . 42 ALA N 1 1
12 14622 1 1 42 ALA O O -4.303 -7.994 -8.734 1.00 . A A . 42 ALA O 1 1
12 14623 1 1 43 ARG C C -3.862 -10.556 -6.303 1.00 . A A . 43 ARG C 1 1
12 14624 1 1 43 ARG CA C -2.889 -9.578 -6.953 1.00 . A A . 43 ARG CA 1 1
12 14625 1 1 43 ARG CB C -1.480 -9.802 -6.401 1.00 . A A . 43 ARG CB 1 1
12 14626 1 1 43 ARG CD C 0.926 -9.110 -6.631 1.00 . A A . 43 ARG CD 1 1
12 14627 1 1 43 ARG CG C -0.376 -9.394 -7.364 1.00 . A A . 43 ARG CG 1 1
12 14628 1 1 43 ARG CZ C 3.312 -9.478 -7.094 1.00 . A A . 43 ARG CZ 1 1
12 14629 1 1 43 ARG H H -3.084 -7.766 -5.876 1.00 . A A . 43 ARG H 1 1
12 14630 1 1 43 ARG HA H -2.880 -9.751 -8.018 1.00 . A A . 43 ARG HA 1 1
12 14631 1 1 43 ARG HB2 H -1.365 -9.227 -5.493 1.00 . A A . 43 ARG HB2 1 1
12 14632 1 1 43 ARG HB3 H -1.358 -10.849 -6.172 1.00 . A A . 43 ARG HB3 1 1
12 14633 1 1 43 ARG HD2 H 0.880 -8.114 -6.216 1.00 . A A . 43 ARG HD2 1 1
12 14634 1 1 43 ARG HD3 H 1.037 -9.828 -5.832 1.00 . A A . 43 ARG HD3 1 1
12 14635 1 1 43 ARG HE H 1.936 -9.049 -8.473 1.00 . A A . 43 ARG HE 1 1
12 14636 1 1 43 ARG HG2 H -0.212 -10.195 -8.069 1.00 . A A . 43 ARG HG2 1 1
12 14637 1 1 43 ARG HG3 H -0.684 -8.504 -7.892 1.00 . A A . 43 ARG HG3 1 1
12 14638 1 1 43 ARG HH11 H 2.788 -9.641 -5.150 1.00 . A A . 43 ARG HH11 1 1
12 14639 1 1 43 ARG HH12 H 4.467 -9.898 -5.490 1.00 . A A . 43 ARG HH12 1 1
12 14640 1 1 43 ARG HH21 H 4.145 -9.386 -8.934 1.00 . A A . 43 ARG HH21 1 1
12 14641 1 1 43 ARG HH22 H 5.238 -9.753 -7.642 1.00 . A A . 43 ARG HH22 1 1
12 14642 1 1 43 ARG N N -3.308 -8.200 -6.726 1.00 . A A . 43 ARG N 1 1
12 14643 1 1 43 ARG NE N 2.083 -9.202 -7.517 1.00 . A A . 43 ARG NE 1 1
12 14644 1 1 43 ARG NH1 N 3.541 -9.689 -5.805 1.00 . A A . 43 ARG NH1 1 1
12 14645 1 1 43 ARG NH2 N 4.314 -9.545 -7.961 1.00 . A A . 43 ARG NH2 1 1
12 14646 1 1 43 ARG O O -4.739 -11.108 -6.967 1.00 . A A . 43 ARG O 1 1
12 14647 1 1 44 ASP C C -5.335 -10.935 -3.173 1.00 . A A . 44 ASP C 1 1
12 14648 1 1 44 ASP CA C -4.566 -11.678 -4.261 1.00 . A A . 44 ASP CA 1 1
12 14649 1 1 44 ASP CB C -3.741 -12.806 -3.640 1.00 . A A . 44 ASP CB 1 1
12 14650 1 1 44 ASP CG C -2.575 -12.288 -2.822 1.00 . A A . 44 ASP CG 1 1
12 14651 1 1 44 ASP H H -2.984 -10.297 -4.526 1.00 . A A . 44 ASP H 1 1
12 14652 1 1 44 ASP HA H -5.273 -12.103 -4.957 1.00 . A A . 44 ASP HA 1 1
12 14653 1 1 44 ASP HB2 H -4.376 -13.394 -2.993 1.00 . A A . 44 ASP HB2 1 1
12 14654 1 1 44 ASP HB3 H -3.354 -13.436 -4.427 1.00 . A A . 44 ASP HB3 1 1
12 14655 1 1 44 ASP N N -3.701 -10.766 -5.001 1.00 . A A . 44 ASP N 1 1
12 14656 1 1 44 ASP O O -6.364 -11.408 -2.690 1.00 . A A . 44 ASP O 1 1
12 14657 1 1 44 ASP OD1 O -1.740 -11.546 -3.382 1.00 . A A . 44 ASP OD1 1 1
12 14658 1 1 44 ASP OD2 O -2.497 -12.623 -1.622 1.00 . A A . 44 ASP OD2 1 1
12 14659 1 1 45 LYS C C -6.502 -8.018 -2.369 1.00 . A A . 45 LYS C 1 1
12 14660 1 1 45 LYS CA C -5.466 -8.957 -1.759 1.00 . A A . 45 LYS CA 1 1
12 14661 1 1 45 LYS CB C -4.416 -8.148 -0.995 1.00 . A A . 45 LYS CB 1 1
12 14662 1 1 45 LYS CD C -3.290 -7.931 1.240 1.00 . A A . 45 LYS CD 1 1
12 14663 1 1 45 LYS CE C -2.029 -7.222 0.769 1.00 . A A . 45 LYS CE 1 1
12 14664 1 1 45 LYS CG C -3.816 -8.891 0.186 1.00 . A A . 45 LYS CG 1 1
12 14665 1 1 45 LYS H H -4.005 -9.442 -3.212 1.00 . A A . 45 LYS H 1 1
12 14666 1 1 45 LYS HA H -5.963 -9.625 -1.072 1.00 . A A . 45 LYS HA 1 1
12 14667 1 1 45 LYS HB2 H -3.616 -7.887 -1.673 1.00 . A A . 45 LYS HB2 1 1
12 14668 1 1 45 LYS HB3 H -4.874 -7.241 -0.628 1.00 . A A . 45 LYS HB3 1 1
12 14669 1 1 45 LYS HD2 H -4.048 -7.191 1.451 1.00 . A A . 45 LYS HD2 1 1
12 14670 1 1 45 LYS HD3 H -3.066 -8.486 2.140 1.00 . A A . 45 LYS HD3 1 1
12 14671 1 1 45 LYS HE2 H -2.214 -6.798 -0.207 1.00 . A A . 45 LYS HE2 1 1
12 14672 1 1 45 LYS HE3 H -1.795 -6.432 1.466 1.00 . A A . 45 LYS HE3 1 1
12 14673 1 1 45 LYS HG2 H -4.577 -9.515 0.631 1.00 . A A . 45 LYS HG2 1 1
12 14674 1 1 45 LYS HG3 H -3.001 -9.508 -0.165 1.00 . A A . 45 LYS HG3 1 1
12 14675 1 1 45 LYS HZ1 H -1.191 -9.098 0.391 1.00 . A A . 45 LYS HZ1 1 1
12 14676 1 1 45 LYS HZ2 H -0.402 -8.227 1.608 1.00 . A A . 45 LYS HZ2 1 1
12 14677 1 1 45 LYS HZ3 H -0.182 -7.802 -0.015 1.00 . A A . 45 LYS HZ3 1 1
12 14678 1 1 45 LYS N N -4.828 -9.767 -2.790 1.00 . A A . 45 LYS N 1 1
12 14679 1 1 45 LYS NZ N -0.870 -8.152 0.682 1.00 . A A . 45 LYS NZ 1 1
12 14680 1 1 45 LYS O O -6.543 -7.828 -3.585 1.00 . A A . 45 LYS O 1 1
12 14681 1 1 46 TYR C C -8.347 -5.220 -1.165 1.00 . A A . 46 TYR C 1 1
12 14682 1 1 46 TYR CA C -8.374 -6.514 -1.972 1.00 . A A . 46 TYR CA 1 1
12 14683 1 1 46 TYR CB C -9.751 -7.171 -1.860 1.00 . A A . 46 TYR CB 1 1
12 14684 1 1 46 TYR CD1 C -9.073 -9.557 -2.331 1.00 . A A . 46 TYR CD1 1 1
12 14685 1 1 46 TYR CD2 C -10.782 -8.586 -3.680 1.00 . A A . 46 TYR CD2 1 1
12 14686 1 1 46 TYR CE1 C -9.179 -10.739 -3.039 1.00 . A A . 46 TYR CE1 1 1
12 14687 1 1 46 TYR CE2 C -10.896 -9.764 -4.392 1.00 . A A . 46 TYR CE2 1 1
12 14688 1 1 46 TYR CG C -9.871 -8.462 -2.638 1.00 . A A . 46 TYR CG 1 1
12 14689 1 1 46 TYR CZ C -10.092 -10.838 -4.068 1.00 . A A . 46 TYR CZ 1 1
12 14690 1 1 46 TYR H H -7.255 -7.624 -0.559 1.00 . A A . 46 TYR H 1 1
12 14691 1 1 46 TYR HA H -8.179 -6.283 -3.009 1.00 . A A . 46 TYR HA 1 1
12 14692 1 1 46 TYR HB2 H -9.955 -7.389 -0.824 1.00 . A A . 46 TYR HB2 1 1
12 14693 1 1 46 TYR HB3 H -10.499 -6.487 -2.234 1.00 . A A . 46 TYR HB3 1 1
12 14694 1 1 46 TYR HD1 H -8.358 -9.477 -1.525 1.00 . A A . 46 TYR HD1 1 1
12 14695 1 1 46 TYR HD2 H -11.410 -7.744 -3.931 1.00 . A A . 46 TYR HD2 1 1
12 14696 1 1 46 TYR HE1 H -8.550 -11.580 -2.786 1.00 . A A . 46 TYR HE1 1 1
12 14697 1 1 46 TYR HE2 H -11.610 -9.842 -5.198 1.00 . A A . 46 TYR HE2 1 1
12 14698 1 1 46 TYR HH H -10.488 -11.820 -5.672 1.00 . A A . 46 TYR HH 1 1
12 14699 1 1 46 TYR N N -7.337 -7.433 -1.517 1.00 . A A . 46 TYR N 1 1
12 14700 1 1 46 TYR O O -8.052 -5.227 0.030 1.00 . A A . 46 TYR O 1 1
12 14701 1 1 46 TYR OH O -10.201 -12.012 -4.777 1.00 . A A . 46 TYR OH 1 1
12 14702 1 1 47 ARG C C -9.750 -1.909 -1.772 1.00 . A A . 47 ARG C 1 1
12 14703 1 1 47 ARG CA C -8.672 -2.808 -1.173 1.00 . A A . 47 ARG CA 1 1
12 14704 1 1 47 ARG CB C -7.304 -2.137 -1.301 1.00 . A A . 47 ARG CB 1 1
12 14705 1 1 47 ARG CD C -5.931 -2.571 0.759 1.00 . A A . 47 ARG CD 1 1
12 14706 1 1 47 ARG CG C -6.169 -2.946 -0.695 1.00 . A A . 47 ARG CG 1 1
12 14707 1 1 47 ARG CZ C -3.567 -2.772 1.402 1.00 . A A . 47 ARG CZ 1 1
12 14708 1 1 47 ARG H H -8.887 -4.170 -2.779 1.00 . A A . 47 ARG H 1 1
12 14709 1 1 47 ARG HA H -8.890 -2.964 -0.127 1.00 . A A . 47 ARG HA 1 1
12 14710 1 1 47 ARG HB2 H -7.088 -1.982 -2.348 1.00 . A A . 47 ARG HB2 1 1
12 14711 1 1 47 ARG HB3 H -7.339 -1.179 -0.804 1.00 . A A . 47 ARG HB3 1 1
12 14712 1 1 47 ARG HD2 H -5.745 -1.509 0.817 1.00 . A A . 47 ARG HD2 1 1
12 14713 1 1 47 ARG HD3 H -6.816 -2.814 1.328 1.00 . A A . 47 ARG HD3 1 1
12 14714 1 1 47 ARG HE H -4.945 -4.188 1.672 1.00 . A A . 47 ARG HE 1 1
12 14715 1 1 47 ARG HG2 H -6.419 -3.996 -0.748 1.00 . A A . 47 ARG HG2 1 1
12 14716 1 1 47 ARG HG3 H -5.267 -2.761 -1.259 1.00 . A A . 47 ARG HG3 1 1
12 14717 1 1 47 ARG HH11 H -4.068 -1.013 0.545 1.00 . A A . 47 ARG HH11 1 1
12 14718 1 1 47 ARG HH12 H -2.404 -1.168 1.004 1.00 . A A . 47 ARG HH12 1 1
12 14719 1 1 47 ARG HH21 H -2.758 -4.404 2.280 1.00 . A A . 47 ARG HH21 1 1
12 14720 1 1 47 ARG HH22 H -1.660 -3.097 1.989 1.00 . A A . 47 ARG HH22 1 1
12 14721 1 1 47 ARG N N -8.660 -4.111 -1.827 1.00 . A A . 47 ARG N 1 1
12 14722 1 1 47 ARG NE N -4.790 -3.284 1.328 1.00 . A A . 47 ARG NE 1 1
12 14723 1 1 47 ARG NH1 N -3.326 -1.551 0.946 1.00 . A A . 47 ARG NH1 1 1
12 14724 1 1 47 ARG NH2 N -2.580 -3.483 1.934 1.00 . A A . 47 ARG NH2 1 1
12 14725 1 1 47 ARG O O -9.985 -1.924 -2.980 1.00 . A A . 47 ARG O 1 1
12 14726 1 1 48 HIS C C -10.960 0.676 -2.492 1.00 . A A . 48 HIS C 1 1
12 14727 1 1 48 HIS CA C -11.456 -0.222 -1.362 1.00 . A A . 48 HIS CA 1 1
12 14728 1 1 48 HIS CB C -11.949 0.634 -0.195 1.00 . A A . 48 HIS CB 1 1
12 14729 1 1 48 HIS CD2 C -14.191 -0.627 0.135 1.00 . A A . 48 HIS CD2 1 1
12 14730 1 1 48 HIS CE1 C -14.255 -0.601 2.326 1.00 . A A . 48 HIS CE1 1 1
12 14731 1 1 48 HIS CG C -13.080 0.014 0.567 1.00 . A A . 48 HIS CG 1 1
12 14732 1 1 48 HIS H H -10.171 -1.160 0.034 1.00 . A A . 48 HIS H 1 1
12 14733 1 1 48 HIS HA H -12.276 -0.821 -1.729 1.00 . A A . 48 HIS HA 1 1
12 14734 1 1 48 HIS HB2 H -11.133 0.793 0.496 1.00 . A A . 48 HIS HB2 1 1
12 14735 1 1 48 HIS HB3 H -12.285 1.588 -0.573 1.00 . A A . 48 HIS HB3 1 1
12 14736 1 1 48 HIS HD2 H -14.466 -0.812 -0.894 1.00 . A A . 48 HIS HD2 1 1
12 14737 1 1 48 HIS HE1 H -14.573 -0.752 3.347 1.00 . A A . 48 HIS HE1 1 1
12 14738 1 1 48 HIS HE2 H -15.711 -1.556 1.248 1.00 . A A . 48 HIS HE2 1 1
12 14739 1 1 48 HIS N N -10.403 -1.128 -0.918 1.00 . A A . 48 HIS N 1 1
12 14740 1 1 48 HIS ND1 N -13.150 0.015 1.944 1.00 . A A . 48 HIS ND1 1 1
12 14741 1 1 48 HIS NE2 N -14.905 -0.999 1.248 1.00 . A A . 48 HIS NE2 1 1
12 14742 1 1 48 HIS O O -9.758 0.834 -2.709 1.00 . A A . 48 HIS O 1 1
12 14743 1 1 49 PRO C C -10.972 3.485 -3.885 1.00 . A A . 49 PRO C 1 1
12 14744 1 1 49 PRO CA C -11.587 2.169 -4.349 1.00 . A A . 49 PRO CA 1 1
12 14745 1 1 49 PRO CB C -12.949 2.416 -5.003 1.00 . A A . 49 PRO CB 1 1
12 14746 1 1 49 PRO CD C -13.356 1.135 -3.026 1.00 . A A . 49 PRO CD 1 1
12 14747 1 1 49 PRO CG C -13.938 2.204 -3.909 1.00 . A A . 49 PRO CG 1 1
12 14748 1 1 49 PRO HA H -10.926 1.694 -5.059 1.00 . A A . 49 PRO HA 1 1
12 14749 1 1 49 PRO HB2 H -12.990 3.427 -5.383 1.00 . A A . 49 PRO HB2 1 1
12 14750 1 1 49 PRO HB3 H -13.097 1.716 -5.810 1.00 . A A . 49 PRO HB3 1 1
12 14751 1 1 49 PRO HD2 H -13.621 1.313 -1.994 1.00 . A A . 49 PRO HD2 1 1
12 14752 1 1 49 PRO HD3 H -13.695 0.159 -3.342 1.00 . A A . 49 PRO HD3 1 1
12 14753 1 1 49 PRO HG2 H -14.073 3.118 -3.352 1.00 . A A . 49 PRO HG2 1 1
12 14754 1 1 49 PRO HG3 H -14.879 1.874 -4.325 1.00 . A A . 49 PRO HG3 1 1
12 14755 1 1 49 PRO N N -11.905 1.278 -3.229 1.00 . A A . 49 PRO N 1 1
12 14756 1 1 49 PRO O O -10.461 4.260 -4.694 1.00 . A A . 49 PRO O 1 1
12 14757 1 1 50 GLU C C -9.340 4.638 -1.037 1.00 . A A . 50 GLU C 1 1
12 14758 1 1 50 GLU CA C -10.472 4.954 -2.011 1.00 . A A . 50 GLU CA 1 1
12 14759 1 1 50 GLU CB C -11.566 5.751 -1.297 1.00 . A A . 50 GLU CB 1 1
12 14760 1 1 50 GLU CD C -13.612 5.430 0.150 1.00 . A A . 50 GLU CD 1 1
12 14761 1 1 50 GLU CG C -12.176 5.021 -0.112 1.00 . A A . 50 GLU CG 1 1
12 14762 1 1 50 GLU H H -11.445 3.074 -1.986 1.00 . A A . 50 GLU H 1 1
12 14763 1 1 50 GLU HA H -10.078 5.548 -2.821 1.00 . A A . 50 GLU HA 1 1
12 14764 1 1 50 GLU HB2 H -11.146 6.681 -0.944 1.00 . A A . 50 GLU HB2 1 1
12 14765 1 1 50 GLU HB3 H -12.355 5.967 -2.003 1.00 . A A . 50 GLU HB3 1 1
12 14766 1 1 50 GLU HG2 H -12.150 3.959 -0.307 1.00 . A A . 50 GLU HG2 1 1
12 14767 1 1 50 GLU HG3 H -11.589 5.238 0.769 1.00 . A A . 50 GLU HG3 1 1
12 14768 1 1 50 GLU N N -11.025 3.731 -2.580 1.00 . A A . 50 GLU N 1 1
12 14769 1 1 50 GLU O O -8.457 5.464 -0.805 1.00 . A A . 50 GLU O 1 1
12 14770 1 1 50 GLU OE1 O -13.858 6.640 0.341 1.00 . A A . 50 GLU OE1 1 1
12 14771 1 1 50 GLU OE2 O -14.489 4.542 0.164 1.00 . A A . 50 GLU OE2 1 1
12 14772 1 1 51 CYS C C -7.045 2.692 -0.234 1.00 . A A . 51 CYS C 1 1
12 14773 1 1 51 CYS CA C -8.354 3.011 0.481 1.00 . A A . 51 CYS CA 1 1
12 14774 1 1 51 CYS CB C -8.834 1.786 1.261 1.00 . A A . 51 CYS CB 1 1
12 14775 1 1 51 CYS H H -10.105 2.822 -0.694 1.00 . A A . 51 CYS H 1 1
12 14776 1 1 51 CYS HA H -8.183 3.823 1.172 1.00 . A A . 51 CYS HA 1 1
12 14777 1 1 51 CYS HB2 H -9.208 1.049 0.565 1.00 . A A . 51 CYS HB2 1 1
12 14778 1 1 51 CYS HB3 H -8.001 1.367 1.806 1.00 . A A . 51 CYS HB3 1 1
12 14779 1 1 51 CYS N N -9.375 3.438 -0.469 1.00 . A A . 51 CYS N 1 1
12 14780 1 1 51 CYS O O -5.960 2.916 0.303 1.00 . A A . 51 CYS O 1 1
12 14781 1 1 51 CYS SG S -10.160 2.139 2.459 1.00 . A A . 51 CYS SG 1 1
12 14782 1 1 52 PHE C C -5.015 2.993 -2.334 1.00 . A A . 52 PHE C 1 1
12 14783 1 1 52 PHE CA C -5.980 1.815 -2.240 1.00 . A A . 52 PHE CA 1 1
12 14784 1 1 52 PHE CB C -6.397 1.369 -3.643 1.00 . A A . 52 PHE CB 1 1
12 14785 1 1 52 PHE CD1 C -5.091 -0.769 -3.507 1.00 . A A . 52 PHE CD1 1 1
12 14786 1 1 52 PHE CD2 C -5.014 0.478 -5.538 1.00 . A A . 52 PHE CD2 1 1
12 14787 1 1 52 PHE CE1 C -4.249 -1.719 -4.055 1.00 . A A . 52 PHE CE1 1 1
12 14788 1 1 52 PHE CE2 C -4.172 -0.468 -6.091 1.00 . A A . 52 PHE CE2 1 1
12 14789 1 1 52 PHE CG C -5.482 0.339 -4.241 1.00 . A A . 52 PHE CG 1 1
12 14790 1 1 52 PHE CZ C -3.790 -1.569 -5.349 1.00 . A A . 52 PHE CZ 1 1
12 14791 1 1 52 PHE H H -8.047 2.010 -1.825 1.00 . A A . 52 PHE H 1 1
12 14792 1 1 52 PHE HA H -5.481 0.996 -1.745 1.00 . A A . 52 PHE HA 1 1
12 14793 1 1 52 PHE HB2 H -7.389 0.946 -3.598 1.00 . A A . 52 PHE HB2 1 1
12 14794 1 1 52 PHE HB3 H -6.405 2.228 -4.298 1.00 . A A . 52 PHE HB3 1 1
12 14795 1 1 52 PHE HD1 H -5.450 -0.889 -2.495 1.00 . A A . 52 PHE HD1 1 1
12 14796 1 1 52 PHE HD2 H -5.313 1.339 -6.120 1.00 . A A . 52 PHE HD2 1 1
12 14797 1 1 52 PHE HE1 H -3.952 -2.578 -3.473 1.00 . A A . 52 PHE HE1 1 1
12 14798 1 1 52 PHE HE2 H -3.816 -0.348 -7.104 1.00 . A A . 52 PHE HE2 1 1
12 14799 1 1 52 PHE HZ H -3.132 -2.309 -5.779 1.00 . A A . 52 PHE HZ 1 1
12 14800 1 1 52 PHE N N -7.154 2.166 -1.450 1.00 . A A . 52 PHE N 1 1
12 14801 1 1 52 PHE O O -5.231 3.927 -3.107 1.00 . A A . 52 PHE O 1 1
12 14802 1 1 53 VAL C C -1.603 3.490 -1.044 1.00 . A A . 53 VAL C 1 1
12 14803 1 1 53 VAL CA C -2.951 4.006 -1.534 1.00 . A A . 53 VAL CA 1 1
12 14804 1 1 53 VAL CB C -3.391 5.184 -0.645 1.00 . A A . 53 VAL CB 1 1
12 14805 1 1 53 VAL CG1 C -4.712 5.758 -1.134 1.00 . A A . 53 VAL CG1 1 1
12 14806 1 1 53 VAL CG2 C -3.496 4.745 0.808 1.00 . A A . 53 VAL CG2 1 1
12 14807 1 1 53 VAL H H -3.832 2.174 -0.946 1.00 . A A . 53 VAL H 1 1
12 14808 1 1 53 VAL HA H -2.841 4.367 -2.546 1.00 . A A . 53 VAL HA 1 1
12 14809 1 1 53 VAL HB H -2.641 5.959 -0.711 1.00 . A A . 53 VAL HB 1 1
12 14810 1 1 53 VAL HG11 H -5.432 4.960 -1.244 1.00 . A A . 53 VAL HG11 1 1
12 14811 1 1 53 VAL HG12 H -5.079 6.479 -0.418 1.00 . A A . 53 VAL HG12 1 1
12 14812 1 1 53 VAL HG13 H -4.563 6.242 -2.088 1.00 . A A . 53 VAL HG13 1 1
12 14813 1 1 53 VAL HG21 H -4.085 5.463 1.359 1.00 . A A . 53 VAL HG21 1 1
12 14814 1 1 53 VAL HG22 H -3.972 3.776 0.858 1.00 . A A . 53 VAL HG22 1 1
12 14815 1 1 53 VAL HG23 H -2.508 4.683 1.238 1.00 . A A . 53 VAL HG23 1 1
12 14816 1 1 53 VAL N N -3.950 2.944 -1.541 1.00 . A A . 53 VAL N 1 1
12 14817 1 1 53 VAL O O -1.471 2.324 -0.670 1.00 . A A . 53 VAL O 1 1
12 14818 1 1 54 CYS C C 0.770 3.789 0.907 1.00 . A A . 54 CYS C 1 1
12 14819 1 1 54 CYS CA C 0.736 3.999 -0.604 1.00 . A A . 54 CYS CA 1 1
12 14820 1 1 54 CYS CB C 1.742 5.081 -1.002 1.00 . A A . 54 CYS CB 1 1
12 14821 1 1 54 CYS H H -0.770 5.281 -1.358 1.00 . A A . 54 CYS H 1 1
12 14822 1 1 54 CYS HA H 1.006 3.074 -1.090 1.00 . A A . 54 CYS HA 1 1
12 14823 1 1 54 CYS HB2 H 1.581 5.348 -2.037 1.00 . A A . 54 CYS HB2 1 1
12 14824 1 1 54 CYS HB3 H 1.585 5.952 -0.383 1.00 . A A . 54 CYS HB3 1 1
12 14825 1 1 54 CYS N N -0.603 4.365 -1.048 1.00 . A A . 54 CYS N 1 1
12 14826 1 1 54 CYS O O -0.184 4.118 1.611 1.00 . A A . 54 CYS O 1 1
12 14827 1 1 54 CYS SG S 3.484 4.579 -0.825 1.00 . A A . 54 CYS SG 1 1
12 14828 1 1 55 ALA C C 2.996 3.988 3.455 1.00 . A A . 55 ALA C 1 1
12 14829 1 1 55 ALA CA C 2.035 2.986 2.824 1.00 . A A . 55 ALA CA 1 1
12 14830 1 1 55 ALA CB C 2.524 1.564 3.057 1.00 . A A . 55 ALA CB 1 1
12 14831 1 1 55 ALA H H 2.602 2.997 0.785 1.00 . A A . 55 ALA H 1 1
12 14832 1 1 55 ALA HA H 1.066 3.088 3.292 1.00 . A A . 55 ALA HA 1 1
12 14833 1 1 55 ALA HB1 H 1.675 0.906 3.170 1.00 . A A . 55 ALA HB1 1 1
12 14834 1 1 55 ALA HB2 H 3.118 1.245 2.214 1.00 . A A . 55 ALA HB2 1 1
12 14835 1 1 55 ALA HB3 H 3.126 1.533 3.953 1.00 . A A . 55 ALA HB3 1 1
12 14836 1 1 55 ALA N N 1.876 3.238 1.397 1.00 . A A . 55 ALA N 1 1
12 14837 1 1 55 ALA O O 3.121 4.059 4.677 1.00 . A A . 55 ALA O 1 1
12 14838 1 1 56 ASP C C 4.063 7.168 2.917 1.00 . A A . 56 ASP C 1 1
12 14839 1 1 56 ASP CA C 4.624 5.760 3.088 1.00 . A A . 56 ASP CA 1 1
12 14840 1 1 56 ASP CB C 5.951 5.631 2.337 1.00 . A A . 56 ASP CB 1 1
12 14841 1 1 56 ASP CG C 7.105 6.263 3.089 1.00 . A A . 56 ASP CG 1 1
12 14842 1 1 56 ASP H H 3.531 4.657 1.649 1.00 . A A . 56 ASP H 1 1
12 14843 1 1 56 ASP HA H 4.797 5.580 4.138 1.00 . A A . 56 ASP HA 1 1
12 14844 1 1 56 ASP HB2 H 6.173 4.584 2.189 1.00 . A A . 56 ASP HB2 1 1
12 14845 1 1 56 ASP HB3 H 5.861 6.116 1.377 1.00 . A A . 56 ASP HB3 1 1
12 14846 1 1 56 ASP N N 3.674 4.761 2.613 1.00 . A A . 56 ASP N 1 1
12 14847 1 1 56 ASP O O 4.239 8.027 3.782 1.00 . A A . 56 ASP O 1 1
12 14848 1 1 56 ASP OD1 O 6.876 7.271 3.790 1.00 . A A . 56 ASP OD1 1 1
12 14849 1 1 56 ASP OD2 O 8.239 5.750 2.977 1.00 . A A . 56 ASP OD2 1 1
12 14850 1 1 57 CYS C C 1.284 8.604 1.400 1.00 . A A . 57 CYS C 1 1
12 14851 1 1 57 CYS CA C 2.803 8.702 1.509 1.00 . A A . 57 CYS CA 1 1
12 14852 1 1 57 CYS CB C 3.382 9.271 0.213 1.00 . A A . 57 CYS CB 1 1
12 14853 1 1 57 CYS H H 3.281 6.673 1.144 1.00 . A A . 57 CYS H 1 1
12 14854 1 1 57 CYS HA H 3.050 9.364 2.325 1.00 . A A . 57 CYS HA 1 1
12 14855 1 1 57 CYS HB2 H 2.890 10.206 -0.012 1.00 . A A . 57 CYS HB2 1 1
12 14856 1 1 57 CYS HB3 H 4.439 9.450 0.349 1.00 . A A . 57 CYS HB3 1 1
12 14857 1 1 57 CYS N N 3.388 7.398 1.796 1.00 . A A . 57 CYS N 1 1
12 14858 1 1 57 CYS O O 0.584 9.615 1.410 1.00 . A A . 57 CYS O 1 1
12 14859 1 1 57 CYS SG S 3.184 8.180 -1.232 1.00 . A A . 57 CYS SG 1 1
12 14860 1 1 58 ASN C C -1.214 7.802 -0.074 1.00 . A A . 58 ASN C 1 1
12 14861 1 1 58 ASN CA C -0.654 7.146 1.185 1.00 . A A . 58 ASN CA 1 1
12 14862 1 1 58 ASN CB C -1.376 7.688 2.420 1.00 . A A . 58 ASN CB 1 1
12 14863 1 1 58 ASN CG C -2.642 6.915 2.735 1.00 . A A . 58 ASN CG 1 1
12 14864 1 1 58 ASN H H 1.391 6.610 1.294 1.00 . A A . 58 ASN H 1 1
12 14865 1 1 58 ASN HA H -0.814 6.081 1.123 1.00 . A A . 58 ASN HA 1 1
12 14866 1 1 58 ASN HB2 H -0.716 7.622 3.273 1.00 . A A . 58 ASN HB2 1 1
12 14867 1 1 58 ASN HB3 H -1.640 8.721 2.252 1.00 . A A . 58 ASN HB3 1 1
12 14868 1 1 58 ASN HD21 H -3.756 8.400 2.023 1.00 . A A . 58 ASN HD21 1 1
12 14869 1 1 58 ASN HD22 H -4.624 7.032 2.622 1.00 . A A . 58 ASN HD22 1 1
12 14870 1 1 58 ASN N N 0.781 7.377 1.296 1.00 . A A . 58 ASN N 1 1
12 14871 1 1 58 ASN ND2 N -3.790 7.509 2.429 1.00 . A A . 58 ASN ND2 1 1
12 14872 1 1 58 ASN O O -2.265 8.444 -0.038 1.00 . A A . 58 ASN O 1 1
12 14873 1 1 58 ASN OD1 O -2.589 5.796 3.247 1.00 . A A . 58 ASN OD1 1 1
12 14874 1 1 59 LEU C C -1.790 7.221 -3.242 1.00 . A A . 59 LEU C 1 1
12 14875 1 1 59 LEU CA C -0.933 8.210 -2.457 1.00 . A A . 59 LEU CA 1 1
12 14876 1 1 59 LEU CB C 0.284 8.619 -3.288 1.00 . A A . 59 LEU CB 1 1
12 14877 1 1 59 LEU CD1 C -0.918 10.328 -4.674 1.00 . A A . 59 LEU CD1 1 1
12 14878 1 1 59 LEU CD2 C 1.290 9.432 -5.436 1.00 . A A . 59 LEU CD2 1 1
12 14879 1 1 59 LEU CG C -0.006 9.111 -4.707 1.00 . A A . 59 LEU CG 1 1
12 14880 1 1 59 LEU H H 0.322 7.114 -1.152 1.00 . A A . 59 LEU H 1 1
12 14881 1 1 59 LEU HA H -1.524 9.088 -2.242 1.00 . A A . 59 LEU HA 1 1
12 14882 1 1 59 LEU HB2 H 0.793 9.412 -2.762 1.00 . A A . 59 LEU HB2 1 1
12 14883 1 1 59 LEU HB3 H 0.937 7.761 -3.362 1.00 . A A . 59 LEU HB3 1 1
12 14884 1 1 59 LEU HD11 H -1.905 10.047 -5.007 1.00 . A A . 59 LEU HD11 1 1
12 14885 1 1 59 LEU HD12 H -0.521 11.092 -5.326 1.00 . A A . 59 LEU HD12 1 1
12 14886 1 1 59 LEU HD13 H -0.972 10.709 -3.665 1.00 . A A . 59 LEU HD13 1 1
12 14887 1 1 59 LEU HD21 H 2.111 8.928 -4.948 1.00 . A A . 59 LEU HD21 1 1
12 14888 1 1 59 LEU HD22 H 1.459 10.499 -5.415 1.00 . A A . 59 LEU HD22 1 1
12 14889 1 1 59 LEU HD23 H 1.220 9.098 -6.460 1.00 . A A . 59 LEU HD23 1 1
12 14890 1 1 59 LEU HG H -0.514 8.329 -5.255 1.00 . A A . 59 LEU HG 1 1
12 14891 1 1 59 LEU N N -0.507 7.635 -1.186 1.00 . A A . 59 LEU N 1 1
12 14892 1 1 59 LEU O O -1.548 6.016 -3.213 1.00 . A A . 59 LEU O 1 1
12 14893 1 1 60 ASN C C -2.892 6.035 -5.710 1.00 . A A . 60 ASN C 1 1
12 14894 1 1 60 ASN CA C -3.684 6.904 -4.738 1.00 . A A . 60 ASN CA 1 1
12 14895 1 1 60 ASN CB C -4.680 7.773 -5.508 1.00 . A A . 60 ASN CB 1 1
12 14896 1 1 60 ASN CG C -6.060 7.146 -5.579 1.00 . A A . 60 ASN CG 1 1
12 14897 1 1 60 ASN H H -2.935 8.711 -3.927 1.00 . A A . 60 ASN H 1 1
12 14898 1 1 60 ASN HA H -4.227 6.263 -4.060 1.00 . A A . 60 ASN HA 1 1
12 14899 1 1 60 ASN HB2 H -4.767 8.732 -5.018 1.00 . A A . 60 ASN HB2 1 1
12 14900 1 1 60 ASN HB3 H -4.319 7.919 -6.515 1.00 . A A . 60 ASN HB3 1 1
12 14901 1 1 60 ASN HD21 H -6.235 7.250 -3.601 1.00 . A A . 60 ASN HD21 1 1
12 14902 1 1 60 ASN HD22 H -7.582 6.566 -4.440 1.00 . A A . 60 ASN HD22 1 1
12 14903 1 1 60 ASN N N -2.792 7.741 -3.943 1.00 . A A . 60 ASN N 1 1
12 14904 1 1 60 ASN ND2 N -6.689 6.970 -4.423 1.00 . A A . 60 ASN ND2 1 1
12 14905 1 1 60 ASN O O -2.216 6.543 -6.605 1.00 . A A . 60 ASN O 1 1
12 14906 1 1 60 ASN OD1 O -6.553 6.824 -6.660 1.00 . A A . 60 ASN OD1 1 1
12 14907 1 1 61 LEU C C -3.198 3.232 -7.470 1.00 . A A . 61 LEU C 1 1
12 14908 1 1 61 LEU CA C -2.273 3.780 -6.388 1.00 . A A . 61 LEU CA 1 1
12 14909 1 1 61 LEU CB C -1.702 2.630 -5.558 1.00 . A A . 61 LEU CB 1 1
12 14910 1 1 61 LEU CD1 C -0.453 1.807 -3.546 1.00 . A A . 61 LEU CD1 1 1
12 14911 1 1 61 LEU CD2 C 0.434 3.741 -4.861 1.00 . A A . 61 LEU CD2 1 1
12 14912 1 1 61 LEU CG C -0.820 3.029 -4.374 1.00 . A A . 61 LEU CG 1 1
12 14913 1 1 61 LEU H H -3.534 4.377 -4.796 1.00 . A A . 61 LEU H 1 1
12 14914 1 1 61 LEU HA H -1.460 4.311 -6.861 1.00 . A A . 61 LEU HA 1 1
12 14915 1 1 61 LEU HB2 H -2.532 2.057 -5.172 1.00 . A A . 61 LEU HB2 1 1
12 14916 1 1 61 LEU HB3 H -1.113 2.008 -6.217 1.00 . A A . 61 LEU HB3 1 1
12 14917 1 1 61 LEU HD11 H 0.131 1.127 -4.146 1.00 . A A . 61 LEU HD11 1 1
12 14918 1 1 61 LEU HD12 H -1.355 1.313 -3.216 1.00 . A A . 61 LEU HD12 1 1
12 14919 1 1 61 LEU HD13 H 0.123 2.116 -2.686 1.00 . A A . 61 LEU HD13 1 1
12 14920 1 1 61 LEU HD21 H 1.238 3.573 -4.160 1.00 . A A . 61 LEU HD21 1 1
12 14921 1 1 61 LEU HD22 H 0.239 4.801 -4.937 1.00 . A A . 61 LEU HD22 1 1
12 14922 1 1 61 LEU HD23 H 0.714 3.355 -5.830 1.00 . A A . 61 LEU HD23 1 1
12 14923 1 1 61 LEU HG H -1.368 3.711 -3.739 1.00 . A A . 61 LEU HG 1 1
12 14924 1 1 61 LEU N N -2.981 4.722 -5.527 1.00 . A A . 61 LEU N 1 1
12 14925 1 1 61 LEU O O -2.746 2.830 -8.543 1.00 . A A . 61 LEU O 1 1
12 14926 1 1 62 LYS C C -5.109 3.108 -9.560 1.00 . A A . 62 LYS C 1 1
12 14927 1 1 62 LYS CA C -5.485 2.726 -8.132 1.00 . A A . 62 LYS CA 1 1
12 14928 1 1 62 LYS CB C -6.870 3.281 -7.792 1.00 . A A . 62 LYS CB 1 1
12 14929 1 1 62 LYS CD C -8.468 1.754 -8.986 1.00 . A A . 62 LYS CD 1 1
12 14930 1 1 62 LYS CE C -7.648 0.836 -9.879 1.00 . A A . 62 LYS CE 1 1
12 14931 1 1 62 LYS CG C -7.872 3.151 -8.926 1.00 . A A . 62 LYS CG 1 1
12 14932 1 1 62 LYS H H -4.794 3.555 -6.311 1.00 . A A . 62 LYS H 1 1
12 14933 1 1 62 LYS HA H -5.509 1.649 -8.055 1.00 . A A . 62 LYS HA 1 1
12 14934 1 1 62 LYS HB2 H -7.257 2.750 -6.935 1.00 . A A . 62 LYS HB2 1 1
12 14935 1 1 62 LYS HB3 H -6.774 4.328 -7.543 1.00 . A A . 62 LYS HB3 1 1
12 14936 1 1 62 LYS HD2 H -8.493 1.339 -7.989 1.00 . A A . 62 LYS HD2 1 1
12 14937 1 1 62 LYS HD3 H -9.474 1.818 -9.377 1.00 . A A . 62 LYS HD3 1 1
12 14938 1 1 62 LYS HE2 H -7.265 1.410 -10.709 1.00 . A A . 62 LYS HE2 1 1
12 14939 1 1 62 LYS HE3 H -6.823 0.440 -9.305 1.00 . A A . 62 LYS HE3 1 1
12 14940 1 1 62 LYS HG2 H -8.669 3.864 -8.774 1.00 . A A . 62 LYS HG2 1 1
12 14941 1 1 62 LYS HG3 H -7.373 3.360 -9.862 1.00 . A A . 62 LYS HG3 1 1
12 14942 1 1 62 LYS HZ1 H -7.944 -0.781 -11.168 1.00 . A A . 62 LYS HZ1 1 1
12 14943 1 1 62 LYS HZ2 H -9.362 0.058 -10.785 1.00 . A A . 62 LYS HZ2 1 1
12 14944 1 1 62 LYS HZ3 H -8.659 -0.977 -9.647 1.00 . A A . 62 LYS HZ3 1 1
12 14945 1 1 62 LYS N N -4.495 3.221 -7.183 1.00 . A A . 62 LYS N 1 1
12 14946 1 1 62 LYS NZ N -8.460 -0.295 -10.407 1.00 . A A . 62 LYS NZ 1 1
12 14947 1 1 62 LYS O O -4.760 2.250 -10.370 1.00 . A A . 62 LYS O 1 1
12 14948 1 1 63 GLN C C -3.340 4.855 -11.424 1.00 . A A . 63 GLN C 1 1
12 14949 1 1 63 GLN CA C -4.847 4.896 -11.190 1.00 . A A . 63 GLN CA 1 1
12 14950 1 1 63 GLN CB C -5.364 6.324 -11.371 1.00 . A A . 63 GLN CB 1 1
12 14951 1 1 63 GLN CD C -5.080 8.719 -10.617 1.00 . A A . 63 GLN CD 1 1
12 14952 1 1 63 GLN CG C -4.988 7.257 -10.230 1.00 . A A . 63 GLN CG 1 1
12 14953 1 1 63 GLN H H -5.465 5.037 -9.171 1.00 . A A . 63 GLN H 1 1
12 14954 1 1 63 GLN HA H -5.328 4.255 -11.913 1.00 . A A . 63 GLN HA 1 1
12 14955 1 1 63 GLN HB2 H -4.959 6.728 -12.286 1.00 . A A . 63 GLN HB2 1 1
12 14956 1 1 63 GLN HB3 H -6.441 6.298 -11.444 1.00 . A A . 63 GLN HB3 1 1
12 14957 1 1 63 GLN HE21 H -7.036 8.541 -10.922 1.00 . A A . 63 GLN HE21 1 1
12 14958 1 1 63 GLN HE22 H -6.373 10.111 -11.202 1.00 . A A . 63 GLN HE22 1 1
12 14959 1 1 63 GLN HG2 H -5.655 7.077 -9.400 1.00 . A A . 63 GLN HG2 1 1
12 14960 1 1 63 GLN HG3 H -3.973 7.042 -9.928 1.00 . A A . 63 GLN HG3 1 1
12 14961 1 1 63 GLN N N -5.181 4.401 -9.860 1.00 . A A . 63 GLN N 1 1
12 14962 1 1 63 GLN NE2 N -6.284 9.170 -10.948 1.00 . A A . 63 GLN NE2 1 1
12 14963 1 1 63 GLN O O -2.879 4.519 -12.515 1.00 . A A . 63 GLN O 1 1
12 14964 1 1 63 GLN OE1 O -4.079 9.437 -10.620 1.00 . A A . 63 GLN OE1 1 1
12 14965 1 1 64 LYS C C -0.576 3.777 -10.507 1.00 . A A . 64 LYS C 1 1
12 14966 1 1 64 LYS CA C -1.122 5.201 -10.484 1.00 . A A . 64 LYS CA 1 1
12 14967 1 1 64 LYS CB C -0.517 5.971 -9.307 1.00 . A A . 64 LYS CB 1 1
12 14968 1 1 64 LYS CD C -0.210 8.180 -8.151 1.00 . A A . 64 LYS CD 1 1
12 14969 1 1 64 LYS CE C -0.553 9.662 -8.164 1.00 . A A . 64 LYS CE 1 1
12 14970 1 1 64 LYS CG C -0.934 7.431 -9.256 1.00 . A A . 64 LYS CG 1 1
12 14971 1 1 64 LYS H H -3.003 5.458 -9.548 1.00 . A A . 64 LYS H 1 1
12 14972 1 1 64 LYS HA H -0.848 5.694 -11.404 1.00 . A A . 64 LYS HA 1 1
12 14973 1 1 64 LYS HB2 H -0.826 5.498 -8.386 1.00 . A A . 64 LYS HB2 1 1
12 14974 1 1 64 LYS HB3 H 0.560 5.929 -9.380 1.00 . A A . 64 LYS HB3 1 1
12 14975 1 1 64 LYS HD2 H -0.498 7.764 -7.197 1.00 . A A . 64 LYS HD2 1 1
12 14976 1 1 64 LYS HD3 H 0.856 8.065 -8.289 1.00 . A A . 64 LYS HD3 1 1
12 14977 1 1 64 LYS HE2 H -1.601 9.773 -8.395 1.00 . A A . 64 LYS HE2 1 1
12 14978 1 1 64 LYS HE3 H -0.355 10.072 -7.185 1.00 . A A . 64 LYS HE3 1 1
12 14979 1 1 64 LYS HG2 H -0.703 7.895 -10.203 1.00 . A A . 64 LYS HG2 1 1
12 14980 1 1 64 LYS HG3 H -1.999 7.485 -9.078 1.00 . A A . 64 LYS HG3 1 1
12 14981 1 1 64 LYS HZ1 H -0.137 10.245 -10.126 1.00 . A A . 64 LYS HZ1 1 1
12 14982 1 1 64 LYS HZ2 H 1.238 10.087 -9.153 1.00 . A A . 64 LYS HZ2 1 1
12 14983 1 1 64 LYS HZ3 H 0.221 11.427 -8.969 1.00 . A A . 64 LYS HZ3 1 1
12 14984 1 1 64 LYS N N -2.577 5.199 -10.392 1.00 . A A . 64 LYS N 1 1
12 14985 1 1 64 LYS NZ N 0.249 10.408 -9.173 1.00 . A A . 64 LYS NZ 1 1
12 14986 1 1 64 LYS O O -1.334 2.810 -10.444 1.00 . A A . 64 LYS O 1 1
12 14987 1 1 65 GLY C C 1.569 1.768 -9.238 1.00 . A A . 65 GLY C 1 1
12 14988 1 1 65 GLY CA C 1.369 2.346 -10.625 1.00 . A A . 65 GLY CA 1 1
12 14989 1 1 65 GLY H H 1.300 4.462 -10.644 1.00 . A A . 65 GLY H 1 1
12 14990 1 1 65 GLY HA2 H 0.746 1.674 -11.197 1.00 . A A . 65 GLY HA2 1 1
12 14991 1 1 65 GLY HA3 H 2.331 2.428 -11.110 1.00 . A A . 65 GLY HA3 1 1
12 14992 1 1 65 GLY N N 0.745 3.655 -10.597 1.00 . A A . 65 GLY N 1 1
12 14993 1 1 65 GLY O O 2.405 2.249 -8.473 1.00 . A A . 65 GLY O 1 1
12 14994 1 1 66 TYR C C 2.093 -0.845 -7.545 1.00 . A A . 66 TYR C 1 1
12 14995 1 1 66 TYR CA C 0.892 0.095 -7.606 1.00 . A A . 66 TYR CA 1 1
12 14996 1 1 66 TYR CB C -0.391 -0.679 -7.301 1.00 . A A . 66 TYR CB 1 1
12 14997 1 1 66 TYR CD1 C 0.046 -3.166 -7.319 1.00 . A A . 66 TYR CD1 1 1
12 14998 1 1 66 TYR CD2 C -1.003 -2.194 -9.227 1.00 . A A . 66 TYR CD2 1 1
12 14999 1 1 66 TYR CE1 C -0.005 -4.409 -7.919 1.00 . A A . 66 TYR CE1 1 1
12 15000 1 1 66 TYR CE2 C -1.059 -3.434 -9.834 1.00 . A A . 66 TYR CE2 1 1
12 15001 1 1 66 TYR CG C -0.450 -2.038 -7.961 1.00 . A A . 66 TYR CG 1 1
12 15002 1 1 66 TYR CZ C -0.559 -4.538 -9.176 1.00 . A A . 66 TYR CZ 1 1
12 15003 1 1 66 TYR H H 0.151 0.398 -9.565 1.00 . A A . 66 TYR H 1 1
12 15004 1 1 66 TYR HA H 1.018 0.870 -6.864 1.00 . A A . 66 TYR HA 1 1
12 15005 1 1 66 TYR HB2 H -0.471 -0.825 -6.235 1.00 . A A . 66 TYR HB2 1 1
12 15006 1 1 66 TYR HB3 H -1.240 -0.106 -7.646 1.00 . A A . 66 TYR HB3 1 1
12 15007 1 1 66 TYR HD1 H 0.478 -3.062 -6.335 1.00 . A A . 66 TYR HD1 1 1
12 15008 1 1 66 TYR HD2 H -1.394 -1.327 -9.739 1.00 . A A . 66 TYR HD2 1 1
12 15009 1 1 66 TYR HE1 H 0.386 -5.275 -7.404 1.00 . A A . 66 TYR HE1 1 1
12 15010 1 1 66 TYR HE2 H -1.492 -3.535 -10.818 1.00 . A A . 66 TYR HE2 1 1
12 15011 1 1 66 TYR HH H -0.597 -6.459 -9.102 1.00 . A A . 66 TYR HH 1 1
12 15012 1 1 66 TYR N N 0.799 0.736 -8.912 1.00 . A A . 66 TYR N 1 1
12 15013 1 1 66 TYR O O 2.621 -1.264 -8.575 1.00 . A A . 66 TYR O 1 1
12 15014 1 1 66 TYR OH O -0.613 -5.775 -9.776 1.00 . A A . 66 TYR OH 1 1
12 15015 1 1 67 PHE C C 3.445 -2.952 -4.910 1.00 . A A . 67 PHE C 1 1
12 15016 1 1 67 PHE CA C 3.656 -2.062 -6.131 1.00 . A A . 67 PHE CA 1 1
12 15017 1 1 67 PHE CB C 4.943 -1.251 -5.968 1.00 . A A . 67 PHE CB 1 1
12 15018 1 1 67 PHE CD1 C 5.002 -0.003 -8.145 1.00 . A A . 67 PHE CD1 1 1
12 15019 1 1 67 PHE CD2 C 6.813 -1.465 -7.627 1.00 . A A . 67 PHE CD2 1 1
12 15020 1 1 67 PHE CE1 C 5.603 0.323 -9.346 1.00 . A A . 67 PHE CE1 1 1
12 15021 1 1 67 PHE CE2 C 7.420 -1.143 -8.826 1.00 . A A . 67 PHE CE2 1 1
12 15022 1 1 67 PHE CG C 5.599 -0.899 -7.273 1.00 . A A . 67 PHE CG 1 1
12 15023 1 1 67 PHE CZ C 6.813 -0.249 -9.687 1.00 . A A . 67 PHE CZ 1 1
12 15024 1 1 67 PHE H H 2.055 -0.806 -5.546 1.00 . A A . 67 PHE H 1 1
12 15025 1 1 67 PHE HA H 3.743 -2.687 -7.007 1.00 . A A . 67 PHE HA 1 1
12 15026 1 1 67 PHE HB2 H 4.716 -0.330 -5.453 1.00 . A A . 67 PHE HB2 1 1
12 15027 1 1 67 PHE HB3 H 5.648 -1.822 -5.383 1.00 . A A . 67 PHE HB3 1 1
12 15028 1 1 67 PHE HD1 H 4.055 0.444 -7.878 1.00 . A A . 67 PHE HD1 1 1
12 15029 1 1 67 PHE HD2 H 7.288 -2.165 -6.955 1.00 . A A . 67 PHE HD2 1 1
12 15030 1 1 67 PHE HE1 H 5.126 1.022 -10.016 1.00 . A A . 67 PHE HE1 1 1
12 15031 1 1 67 PHE HE2 H 8.366 -1.591 -9.091 1.00 . A A . 67 PHE HE2 1 1
12 15032 1 1 67 PHE HZ H 7.285 0.005 -10.625 1.00 . A A . 67 PHE HZ 1 1
12 15033 1 1 67 PHE N N 2.518 -1.172 -6.329 1.00 . A A . 67 PHE N 1 1
12 15034 1 1 67 PHE O O 2.539 -2.722 -4.109 1.00 . A A . 67 PHE O 1 1
12 15035 1 1 68 PHE C C 5.571 -5.179 -3.063 1.00 . A A . 68 PHE C 1 1
12 15036 1 1 68 PHE CA C 4.193 -4.898 -3.653 1.00 . A A . 68 PHE CA 1 1
12 15037 1 1 68 PHE CB C 3.539 -6.207 -4.099 1.00 . A A . 68 PHE CB 1 1
12 15038 1 1 68 PHE CD1 C 1.463 -6.416 -2.705 1.00 . A A . 68 PHE CD1 1 1
12 15039 1 1 68 PHE CD2 C 1.222 -6.020 -5.044 1.00 . A A . 68 PHE CD2 1 1
12 15040 1 1 68 PHE CE1 C 0.089 -6.422 -2.561 1.00 . A A . 68 PHE CE1 1 1
12 15041 1 1 68 PHE CE2 C -0.153 -6.026 -4.906 1.00 . A A . 68 PHE CE2 1 1
12 15042 1 1 68 PHE CG C 2.045 -6.214 -3.947 1.00 . A A . 68 PHE CG 1 1
12 15043 1 1 68 PHE CZ C -0.720 -6.228 -3.663 1.00 . A A . 68 PHE CZ 1 1
12 15044 1 1 68 PHE H H 4.989 -4.103 -5.447 1.00 . A A . 68 PHE H 1 1
12 15045 1 1 68 PHE HA H 3.577 -4.438 -2.896 1.00 . A A . 68 PHE HA 1 1
12 15046 1 1 68 PHE HB2 H 3.767 -6.378 -5.141 1.00 . A A . 68 PHE HB2 1 1
12 15047 1 1 68 PHE HB3 H 3.938 -7.019 -3.510 1.00 . A A . 68 PHE HB3 1 1
12 15048 1 1 68 PHE HD1 H 2.096 -6.568 -1.842 1.00 . A A . 68 PHE HD1 1 1
12 15049 1 1 68 PHE HD2 H 1.665 -5.863 -6.017 1.00 . A A . 68 PHE HD2 1 1
12 15050 1 1 68 PHE HE1 H -0.352 -6.581 -1.588 1.00 . A A . 68 PHE HE1 1 1
12 15051 1 1 68 PHE HE2 H -0.783 -5.874 -5.770 1.00 . A A . 68 PHE HE2 1 1
12 15052 1 1 68 PHE HZ H -1.794 -6.232 -3.553 1.00 . A A . 68 PHE HZ 1 1
12 15053 1 1 68 PHE N N 4.287 -3.971 -4.775 1.00 . A A . 68 PHE N 1 1
12 15054 1 1 68 PHE O O 6.348 -5.958 -3.615 1.00 . A A . 68 PHE O 1 1
12 15055 1 1 69 VAL C C 6.962 -5.157 0.179 1.00 . A A . 69 VAL C 1 1
12 15056 1 1 69 VAL CA C 7.152 -4.720 -1.269 1.00 . A A . 69 VAL CA 1 1
12 15057 1 1 69 VAL CB C 7.987 -3.426 -1.299 1.00 . A A . 69 VAL CB 1 1
12 15058 1 1 69 VAL CG1 C 9.350 -3.656 -0.664 1.00 . A A . 69 VAL CG1 1 1
12 15059 1 1 69 VAL CG2 C 8.132 -2.919 -2.725 1.00 . A A . 69 VAL CG2 1 1
12 15060 1 1 69 VAL H H 5.207 -3.931 -1.544 1.00 . A A . 69 VAL H 1 1
12 15061 1 1 69 VAL HA H 7.698 -5.488 -1.798 1.00 . A A . 69 VAL HA 1 1
12 15062 1 1 69 VAL HB H 7.468 -2.674 -0.723 1.00 . A A . 69 VAL HB 1 1
12 15063 1 1 69 VAL HG11 H 9.313 -4.537 -0.041 1.00 . A A . 69 VAL HG11 1 1
12 15064 1 1 69 VAL HG12 H 10.090 -3.792 -1.439 1.00 . A A . 69 VAL HG12 1 1
12 15065 1 1 69 VAL HG13 H 9.614 -2.800 -0.060 1.00 . A A . 69 VAL HG13 1 1
12 15066 1 1 69 VAL HG21 H 9.022 -3.342 -3.168 1.00 . A A . 69 VAL HG21 1 1
12 15067 1 1 69 VAL HG22 H 7.268 -3.214 -3.303 1.00 . A A . 69 VAL HG22 1 1
12 15068 1 1 69 VAL HG23 H 8.210 -1.842 -2.719 1.00 . A A . 69 VAL HG23 1 1
12 15069 1 1 69 VAL N N 5.868 -4.539 -1.936 1.00 . A A . 69 VAL N 1 1
12 15070 1 1 69 VAL O O 6.421 -4.412 0.996 1.00 . A A . 69 VAL O 1 1
12 15071 1 1 70 GLU C C 5.825 -7.037 2.244 1.00 . A A . 70 GLU C 1 1
12 15072 1 1 70 GLU CA C 7.291 -6.904 1.841 1.00 . A A . 70 GLU CA 1 1
12 15073 1 1 70 GLU CB C 8.026 -6.006 2.837 1.00 . A A . 70 GLU CB 1 1
12 15074 1 1 70 GLU CD C 10.262 -5.304 3.781 1.00 . A A . 70 GLU CD 1 1
12 15075 1 1 70 GLU CG C 9.533 -5.982 2.637 1.00 . A A . 70 GLU CG 1 1
12 15076 1 1 70 GLU H H 7.834 -6.915 -0.206 1.00 . A A . 70 GLU H 1 1
12 15077 1 1 70 GLU HA H 7.744 -7.884 1.851 1.00 . A A . 70 GLU HA 1 1
12 15078 1 1 70 GLU HB2 H 7.654 -4.997 2.737 1.00 . A A . 70 GLU HB2 1 1
12 15079 1 1 70 GLU HB3 H 7.823 -6.358 3.838 1.00 . A A . 70 GLU HB3 1 1
12 15080 1 1 70 GLU HG2 H 9.889 -6.998 2.556 1.00 . A A . 70 GLU HG2 1 1
12 15081 1 1 70 GLU HG3 H 9.753 -5.450 1.724 1.00 . A A . 70 GLU HG3 1 1
12 15082 1 1 70 GLU N N 7.412 -6.369 0.490 1.00 . A A . 70 GLU N 1 1
12 15083 1 1 70 GLU O O 5.446 -6.701 3.365 1.00 . A A . 70 GLU O 1 1
12 15084 1 1 70 GLU OE1 O 9.950 -4.130 4.070 1.00 . A A . 70 GLU OE1 1 1
12 15085 1 1 70 GLU OE2 O 11.144 -5.947 4.387 1.00 . A A . 70 GLU OE2 1 1
12 15086 1 1 71 GLY C C 2.883 -6.374 1.825 1.00 . A A . 71 GLY C 1 1
12 15087 1 1 71 GLY CA C 3.590 -7.696 1.598 1.00 . A A . 71 GLY CA 1 1
12 15088 1 1 71 GLY H H 5.363 -7.779 0.443 1.00 . A A . 71 GLY H 1 1
12 15089 1 1 71 GLY HA2 H 3.128 -8.201 0.763 1.00 . A A . 71 GLY HA2 1 1
12 15090 1 1 71 GLY HA3 H 3.478 -8.307 2.482 1.00 . A A . 71 GLY HA3 1 1
12 15091 1 1 71 GLY N N 5.005 -7.528 1.320 1.00 . A A . 71 GLY N 1 1
12 15092 1 1 71 GLY O O 1.818 -6.331 2.438 1.00 . A A . 71 GLY O 1 1
12 15093 1 1 72 GLU C C 2.857 -3.230 0.149 1.00 . A A . 72 GLU C 1 1
12 15094 1 1 72 GLU CA C 2.900 -3.964 1.486 1.00 . A A . 72 GLU CA 1 1
12 15095 1 1 72 GLU CB C 3.703 -3.149 2.502 1.00 . A A . 72 GLU CB 1 1
12 15096 1 1 72 GLU CD C 2.082 -1.715 3.805 1.00 . A A . 72 GLU CD 1 1
12 15097 1 1 72 GLU CG C 3.153 -1.752 2.732 1.00 . A A . 72 GLU CG 1 1
12 15098 1 1 72 GLU H H 4.328 -5.392 0.851 1.00 . A A . 72 GLU H 1 1
12 15099 1 1 72 GLU HA H 1.891 -4.083 1.850 1.00 . A A . 72 GLU HA 1 1
12 15100 1 1 72 GLU HB2 H 3.703 -3.674 3.446 1.00 . A A . 72 GLU HB2 1 1
12 15101 1 1 72 GLU HB3 H 4.720 -3.060 2.151 1.00 . A A . 72 GLU HB3 1 1
12 15102 1 1 72 GLU HG2 H 3.964 -1.105 3.032 1.00 . A A . 72 GLU HG2 1 1
12 15103 1 1 72 GLU HG3 H 2.728 -1.389 1.808 1.00 . A A . 72 GLU HG3 1 1
12 15104 1 1 72 GLU N N 3.479 -5.293 1.331 1.00 . A A . 72 GLU N 1 1
12 15105 1 1 72 GLU O O 3.681 -3.475 -0.734 1.00 . A A . 72 GLU O 1 1
12 15106 1 1 72 GLU OE1 O 0.976 -2.240 3.559 1.00 . A A . 72 GLU OE1 1 1
12 15107 1 1 72 GLU OE2 O 2.351 -1.161 4.892 1.00 . A A . 72 GLU OE2 1 1
12 15108 1 1 73 LEU C C 2.563 -0.275 -1.166 1.00 . A A . 73 LEU C 1 1
12 15109 1 1 73 LEU CA C 1.740 -1.558 -1.223 1.00 . A A . 73 LEU CA 1 1
12 15110 1 1 73 LEU CB C 0.266 -1.222 -1.459 1.00 . A A . 73 LEU CB 1 1
12 15111 1 1 73 LEU CD1 C -1.985 -2.194 -1.977 1.00 . A A . 73 LEU CD1 1 1
12 15112 1 1 73 LEU CD2 C -0.326 -1.842 -3.815 1.00 . A A . 73 LEU CD2 1 1
12 15113 1 1 73 LEU CG C -0.510 -2.195 -2.346 1.00 . A A . 73 LEU CG 1 1
12 15114 1 1 73 LEU H H 1.266 -2.177 0.744 1.00 . A A . 73 LEU H 1 1
12 15115 1 1 73 LEU HA H 2.098 -2.165 -2.041 1.00 . A A . 73 LEU HA 1 1
12 15116 1 1 73 LEU HB2 H -0.223 -1.189 -0.498 1.00 . A A . 73 LEU HB2 1 1
12 15117 1 1 73 LEU HB3 H 0.220 -0.245 -1.918 1.00 . A A . 73 LEU HB3 1 1
12 15118 1 1 73 LEU HD11 H -2.491 -1.410 -2.520 1.00 . A A . 73 LEU HD11 1 1
12 15119 1 1 73 LEU HD12 H -2.091 -2.022 -0.916 1.00 . A A . 73 LEU HD12 1 1
12 15120 1 1 73 LEU HD13 H -2.421 -3.149 -2.232 1.00 . A A . 73 LEU HD13 1 1
12 15121 1 1 73 LEU HD21 H 0.721 -1.660 -4.012 1.00 . A A . 73 LEU HD21 1 1
12 15122 1 1 73 LEU HD22 H -0.894 -0.952 -4.045 1.00 . A A . 73 LEU HD22 1 1
12 15123 1 1 73 LEU HD23 H -0.671 -2.660 -4.429 1.00 . A A . 73 LEU HD23 1 1
12 15124 1 1 73 LEU HG H -0.129 -3.196 -2.192 1.00 . A A . 73 LEU HG 1 1
12 15125 1 1 73 LEU N N 1.892 -2.329 0.006 1.00 . A A . 73 LEU N 1 1
12 15126 1 1 73 LEU O O 2.839 0.250 -0.088 1.00 . A A . 73 LEU O 1 1
12 15127 1 1 74 TYR C C 3.592 2.100 -3.788 1.00 . A A . 74 TYR C 1 1
12 15128 1 1 74 TYR CA C 3.742 1.447 -2.418 1.00 . A A . 74 TYR CA 1 1
12 15129 1 1 74 TYR CB C 5.216 1.144 -2.144 1.00 . A A . 74 TYR CB 1 1
12 15130 1 1 74 TYR CD1 C 5.609 1.831 0.254 1.00 . A A . 74 TYR CD1 1 1
12 15131 1 1 74 TYR CD2 C 5.685 -0.492 -0.278 1.00 . A A . 74 TYR CD2 1 1
12 15132 1 1 74 TYR CE1 C 5.878 1.541 1.578 1.00 . A A . 74 TYR CE1 1 1
12 15133 1 1 74 TYR CE2 C 5.952 -0.791 1.044 1.00 . A A . 74 TYR CE2 1 1
12 15134 1 1 74 TYR CG C 5.509 0.822 -0.696 1.00 . A A . 74 TYR CG 1 1
12 15135 1 1 74 TYR CZ C 6.048 0.229 1.968 1.00 . A A . 74 TYR CZ 1 1
12 15136 1 1 74 TYR H H 2.700 -0.239 -3.160 1.00 . A A . 74 TYR H 1 1
12 15137 1 1 74 TYR HA H 3.379 2.130 -1.664 1.00 . A A . 74 TYR HA 1 1
12 15138 1 1 74 TYR HB2 H 5.519 0.296 -2.739 1.00 . A A . 74 TYR HB2 1 1
12 15139 1 1 74 TYR HB3 H 5.810 2.003 -2.420 1.00 . A A . 74 TYR HB3 1 1
12 15140 1 1 74 TYR HD1 H 5.475 2.857 -0.055 1.00 . A A . 74 TYR HD1 1 1
12 15141 1 1 74 TYR HD2 H 5.609 -1.288 -1.004 1.00 . A A . 74 TYR HD2 1 1
12 15142 1 1 74 TYR HE1 H 5.952 2.339 2.302 1.00 . A A . 74 TYR HE1 1 1
12 15143 1 1 74 TYR HE2 H 6.086 -1.818 1.350 1.00 . A A . 74 TYR HE2 1 1
12 15144 1 1 74 TYR HH H 7.223 0.170 3.489 1.00 . A A . 74 TYR HH 1 1
12 15145 1 1 74 TYR N N 2.950 0.225 -2.334 1.00 . A A . 74 TYR N 1 1
12 15146 1 1 74 TYR O O 3.173 1.460 -4.753 1.00 . A A . 74 TYR O 1 1
12 15147 1 1 74 TYR OH O 6.314 -0.064 3.286 1.00 . A A . 74 TYR OH 1 1
12 15148 1 1 75 CYS C C 5.097 3.928 -5.963 1.00 . A A . 75 CYS C 1 1
12 15149 1 1 75 CYS CA C 3.843 4.124 -5.117 1.00 . A A . 75 CYS CA 1 1
12 15150 1 1 75 CYS CB C 3.632 5.613 -4.835 1.00 . A A . 75 CYS CB 1 1
12 15151 1 1 75 CYS H H 4.265 3.838 -3.063 1.00 . A A . 75 CYS H 1 1
12 15152 1 1 75 CYS HA H 2.992 3.747 -5.664 1.00 . A A . 75 CYS HA 1 1
12 15153 1 1 75 CYS HB2 H 3.561 6.143 -5.774 1.00 . A A . 75 CYS HB2 1 1
12 15154 1 1 75 CYS HB3 H 2.711 5.741 -4.285 1.00 . A A . 75 CYS HB3 1 1
12 15155 1 1 75 CYS N N 3.938 3.381 -3.866 1.00 . A A . 75 CYS N 1 1
12 15156 1 1 75 CYS O O 6.149 3.546 -5.451 1.00 . A A . 75 CYS O 1 1
12 15157 1 1 75 CYS SG S 4.969 6.383 -3.866 1.00 . A A . 75 CYS SG 1 1
12 15158 1 1 76 GLU C C 7.369 4.655 -7.585 1.00 . A A . 76 GLU C 1 1
12 15159 1 1 76 GLU CA C 6.102 4.046 -8.177 1.00 . A A . 76 GLU CA 1 1
12 15160 1 1 76 GLU CB C 5.784 4.706 -9.520 1.00 . A A . 76 GLU CB 1 1
12 15161 1 1 76 GLU CD C 6.705 5.373 -11.775 1.00 . A A . 76 GLU CD 1 1
12 15162 1 1 76 GLU CG C 6.820 4.427 -10.595 1.00 . A A . 76 GLU CG 1 1
12 15163 1 1 76 GLU H H 4.113 4.495 -7.609 1.00 . A A . 76 GLU H 1 1
12 15164 1 1 76 GLU HA H 6.264 2.990 -8.334 1.00 . A A . 76 GLU HA 1 1
12 15165 1 1 76 GLU HB2 H 4.827 4.344 -9.868 1.00 . A A . 76 GLU HB2 1 1
12 15166 1 1 76 GLU HB3 H 5.724 5.775 -9.376 1.00 . A A . 76 GLU HB3 1 1
12 15167 1 1 76 GLU HG2 H 7.805 4.531 -10.165 1.00 . A A . 76 GLU HG2 1 1
12 15168 1 1 76 GLU HG3 H 6.689 3.415 -10.950 1.00 . A A . 76 GLU HG3 1 1
12 15169 1 1 76 GLU N N 4.977 4.194 -7.260 1.00 . A A . 76 GLU N 1 1
12 15170 1 1 76 GLU O O 8.458 4.091 -7.703 1.00 . A A . 76 GLU O 1 1
12 15171 1 1 76 GLU OE1 O 6.215 6.505 -11.583 1.00 . A A . 76 GLU OE1 1 1
12 15172 1 1 76 GLU OE2 O 7.107 4.980 -12.891 1.00 . A A . 76 GLU OE2 1 1
12 15173 1 1 77 THR C C 8.977 5.661 -5.233 1.00 . A A . 77 THR C 1 1
12 15174 1 1 77 THR CA C 8.353 6.502 -6.341 1.00 . A A . 77 THR CA 1 1
12 15175 1 1 77 THR CB C 7.934 7.866 -5.760 1.00 . A A . 77 THR CB 1 1
12 15176 1 1 77 THR CG2 C 9.132 8.591 -5.165 1.00 . A A . 77 THR CG2 1 1
12 15177 1 1 77 THR H H 6.329 6.214 -6.889 1.00 . A A . 77 THR H 1 1
12 15178 1 1 77 THR HA H 9.092 6.673 -7.110 1.00 . A A . 77 THR HA 1 1
12 15179 1 1 77 THR HB H 7.208 7.700 -4.978 1.00 . A A . 77 THR HB 1 1
12 15180 1 1 77 THR HG1 H 6.403 8.773 -6.610 1.00 . A A . 77 THR HG1 1 1
12 15181 1 1 77 THR HG21 H 9.949 7.896 -5.042 1.00 . A A . 77 THR HG21 1 1
12 15182 1 1 77 THR HG22 H 8.862 9.004 -4.205 1.00 . A A . 77 THR HG22 1 1
12 15183 1 1 77 THR HG23 H 9.435 9.388 -5.828 1.00 . A A . 77 THR HG23 1 1
12 15184 1 1 77 THR N N 7.221 5.813 -6.949 1.00 . A A . 77 THR N 1 1
12 15185 1 1 77 THR O O 10.087 5.149 -5.379 1.00 . A A . 77 THR O 1 1
12 15186 1 1 77 THR OG1 O 7.342 8.673 -6.784 1.00 . A A . 77 THR OG1 1 1
12 15187 1 1 78 HIS C C 9.081 3.316 -3.420 1.00 . A A . 78 HIS C 1 1
12 15188 1 1 78 HIS CA C 8.740 4.740 -2.992 1.00 . A A . 78 HIS CA 1 1
12 15189 1 1 78 HIS CB C 7.691 4.713 -1.879 1.00 . A A . 78 HIS CB 1 1
12 15190 1 1 78 HIS CD2 C 8.688 6.591 -0.393 1.00 . A A . 78 HIS CD2 1 1
12 15191 1 1 78 HIS CE1 C 6.841 7.705 -0.003 1.00 . A A . 78 HIS CE1 1 1
12 15192 1 1 78 HIS CG C 7.683 5.950 -1.035 1.00 . A A . 78 HIS CG 1 1
12 15193 1 1 78 HIS H H 7.378 5.953 -4.068 1.00 . A A . 78 HIS H 1 1
12 15194 1 1 78 HIS HA H 9.635 5.215 -2.620 1.00 . A A . 78 HIS HA 1 1
12 15195 1 1 78 HIS HB2 H 6.711 4.607 -2.320 1.00 . A A . 78 HIS HB2 1 1
12 15196 1 1 78 HIS HB3 H 7.884 3.870 -1.232 1.00 . A A . 78 HIS HB3 1 1
12 15197 1 1 78 HIS HD2 H 9.729 6.302 -0.381 1.00 . A A . 78 HIS HD2 1 1
12 15198 1 1 78 HIS HE1 H 6.145 8.446 0.364 1.00 . A A . 78 HIS HE1 1 1
12 15199 1 1 78 HIS HE2 H 8.638 8.376 0.713 1.00 . A A . 78 HIS HE2 1 1
12 15200 1 1 78 HIS N N 8.256 5.521 -4.125 1.00 . A A . 78 HIS N 1 1
12 15201 1 1 78 HIS ND1 N 6.539 6.673 -0.770 1.00 . A A . 78 HIS ND1 1 1
12 15202 1 1 78 HIS NE2 N 8.138 7.679 0.241 1.00 . A A . 78 HIS NE2 1 1
12 15203 1 1 78 HIS O O 10.204 2.852 -3.228 1.00 . A A . 78 HIS O 1 1
12 15204 1 1 79 ALA C C 9.627 1.109 -5.192 1.00 . A A . 79 ALA C 1 1
12 15205 1 1 79 ALA CA C 8.300 1.257 -4.455 1.00 . A A . 79 ALA CA 1 1
12 15206 1 1 79 ALA CB C 7.146 0.827 -5.350 1.00 . A A . 79 ALA CB 1 1
12 15207 1 1 79 ALA H H 7.229 3.051 -4.125 1.00 . A A . 79 ALA H 1 1
12 15208 1 1 79 ALA HA H 8.309 0.614 -3.587 1.00 . A A . 79 ALA HA 1 1
12 15209 1 1 79 ALA HB1 H 7.017 1.550 -6.142 1.00 . A A . 79 ALA HB1 1 1
12 15210 1 1 79 ALA HB2 H 7.363 -0.141 -5.777 1.00 . A A . 79 ALA HB2 1 1
12 15211 1 1 79 ALA HB3 H 6.241 0.768 -4.765 1.00 . A A . 79 ALA HB3 1 1
12 15212 1 1 79 ALA N N 8.103 2.627 -3.999 1.00 . A A . 79 ALA N 1 1
12 15213 1 1 79 ALA O O 10.445 0.255 -4.851 1.00 . A A . 79 ALA O 1 1
12 15214 1 1 80 ARG C C 12.284 1.843 -6.084 1.00 . A A . 80 ARG C 1 1
12 15215 1 1 80 ARG CA C 11.059 1.905 -6.991 1.00 . A A . 80 ARG CA 1 1
12 15216 1 1 80 ARG CB C 11.146 3.131 -7.902 1.00 . A A . 80 ARG CB 1 1
12 15217 1 1 80 ARG CD C 10.925 4.029 -10.239 1.00 . A A . 80 ARG CD 1 1
12 15218 1 1 80 ARG CG C 10.545 2.911 -9.280 1.00 . A A . 80 ARG CG 1 1
12 15219 1 1 80 ARG CZ C 12.487 2.904 -11.769 1.00 . A A . 80 ARG CZ 1 1
12 15220 1 1 80 ARG H H 9.142 2.603 -6.429 1.00 . A A . 80 ARG H 1 1
12 15221 1 1 80 ARG HA H 11.033 1.015 -7.603 1.00 . A A . 80 ARG HA 1 1
12 15222 1 1 80 ARG HB2 H 10.623 3.952 -7.432 1.00 . A A . 80 ARG HB2 1 1
12 15223 1 1 80 ARG HB3 H 12.185 3.400 -8.024 1.00 . A A . 80 ARG HB3 1 1
12 15224 1 1 80 ARG HD2 H 10.188 4.075 -11.026 1.00 . A A . 80 ARG HD2 1 1
12 15225 1 1 80 ARG HD3 H 10.932 4.962 -9.697 1.00 . A A . 80 ARG HD3 1 1
12 15226 1 1 80 ARG HE H 12.979 4.379 -10.520 1.00 . A A . 80 ARG HE 1 1
12 15227 1 1 80 ARG HG2 H 10.908 1.974 -9.675 1.00 . A A . 80 ARG HG2 1 1
12 15228 1 1 80 ARG HG3 H 9.470 2.874 -9.191 1.00 . A A . 80 ARG HG3 1 1
12 15229 1 1 80 ARG HH11 H 10.585 2.225 -11.844 1.00 . A A . 80 ARG HH11 1 1
12 15230 1 1 80 ARG HH12 H 11.696 1.441 -12.918 1.00 . A A . 80 ARG HH12 1 1
12 15231 1 1 80 ARG HH21 H 14.450 3.354 -11.929 1.00 . A A . 80 ARG HH21 1 1
12 15232 1 1 80 ARG HH22 H 13.894 2.083 -12.965 1.00 . A A . 80 ARG HH22 1 1
12 15233 1 1 80 ARG N N 9.832 1.945 -6.205 1.00 . A A . 80 ARG N 1 1
12 15234 1 1 80 ARG NE N 12.242 3.815 -10.834 1.00 . A A . 80 ARG NE 1 1
12 15235 1 1 80 ARG NH1 N 11.509 2.126 -12.213 1.00 . A A . 80 ARG NH1 1 1
12 15236 1 1 80 ARG NH2 N 13.711 2.770 -12.262 1.00 . A A . 80 ARG NH2 1 1
12 15237 1 1 80 ARG O O 13.236 1.112 -6.359 1.00 . A A . 80 ARG O 1 1
12 15238 1 1 81 ALA C C 13.544 1.293 -3.380 1.00 . A A . 81 ALA C 1 1
12 15239 1 1 81 ALA CA C 13.361 2.648 -4.056 1.00 . A A . 81 ALA CA 1 1
12 15240 1 1 81 ALA CB C 13.132 3.733 -3.014 1.00 . A A . 81 ALA CB 1 1
12 15241 1 1 81 ALA H H 11.468 3.177 -4.839 1.00 . A A . 81 ALA H 1 1
12 15242 1 1 81 ALA HA H 14.261 2.891 -4.602 1.00 . A A . 81 ALA HA 1 1
12 15243 1 1 81 ALA HB1 H 12.075 3.944 -2.941 1.00 . A A . 81 ALA HB1 1 1
12 15244 1 1 81 ALA HB2 H 13.499 3.395 -2.056 1.00 . A A . 81 ALA HB2 1 1
12 15245 1 1 81 ALA HB3 H 13.660 4.628 -3.306 1.00 . A A . 81 ALA HB3 1 1
12 15246 1 1 81 ALA N N 12.254 2.616 -5.003 1.00 . A A . 81 ALA N 1 1
12 15247 1 1 81 ALA O O 14.669 0.838 -3.175 1.00 . A A . 81 ALA O 1 1
12 15248 1 1 82 ARG C C 12.915 -1.735 -3.356 1.00 . A A . 82 ARG C 1 1
12 15249 1 1 82 ARG CA C 12.470 -0.649 -2.381 1.00 . A A . 82 ARG CA 1 1
12 15250 1 1 82 ARG CB C 11.094 -0.996 -1.807 1.00 . A A . 82 ARG CB 1 1
12 15251 1 1 82 ARG CD C 9.042 0.034 -0.786 1.00 . A A . 82 ARG CD 1 1
12 15252 1 1 82 ARG CG C 10.562 0.040 -0.831 1.00 . A A . 82 ARG CG 1 1
12 15253 1 1 82 ARG CZ C 8.648 1.739 0.941 1.00 . A A . 82 ARG CZ 1 1
12 15254 1 1 82 ARG H H 11.563 1.067 -3.225 1.00 . A A . 82 ARG H 1 1
12 15255 1 1 82 ARG HA H 13.183 -0.593 -1.572 1.00 . A A . 82 ARG HA 1 1
12 15256 1 1 82 ARG HB2 H 10.390 -1.086 -2.622 1.00 . A A . 82 ARG HB2 1 1
12 15257 1 1 82 ARG HB3 H 11.161 -1.943 -1.293 1.00 . A A . 82 ARG HB3 1 1
12 15258 1 1 82 ARG HD2 H 8.667 -0.151 -1.781 1.00 . A A . 82 ARG HD2 1 1
12 15259 1 1 82 ARG HD3 H 8.718 -0.756 -0.126 1.00 . A A . 82 ARG HD3 1 1
12 15260 1 1 82 ARG HE H 8.011 1.859 -0.945 1.00 . A A . 82 ARG HE 1 1
12 15261 1 1 82 ARG HG2 H 10.941 -0.181 0.156 1.00 . A A . 82 ARG HG2 1 1
12 15262 1 1 82 ARG HG3 H 10.901 1.018 -1.138 1.00 . A A . 82 ARG HG3 1 1
12 15263 1 1 82 ARG HH11 H 9.703 0.130 1.559 1.00 . A A . 82 ARG HH11 1 1
12 15264 1 1 82 ARG HH12 H 9.419 1.339 2.767 1.00 . A A . 82 ARG HH12 1 1
12 15265 1 1 82 ARG HH21 H 7.630 3.458 0.637 1.00 . A A . 82 ARG HH21 1 1
12 15266 1 1 82 ARG HH22 H 8.239 3.231 2.242 1.00 . A A . 82 ARG HH22 1 1
12 15267 1 1 82 ARG N N 12.431 0.653 -3.035 1.00 . A A . 82 ARG N 1 1
12 15268 1 1 82 ARG NE N 8.504 1.304 -0.306 1.00 . A A . 82 ARG NE 1 1
12 15269 1 1 82 ARG NH1 N 9.311 1.009 1.829 1.00 . A A . 82 ARG NH1 1 1
12 15270 1 1 82 ARG NH2 N 8.130 2.905 1.303 1.00 . A A . 82 ARG NH2 1 1
12 15271 1 1 82 ARG O O 13.917 -2.415 -3.130 1.00 . A A . 82 ARG O 1 1
12 15272 1 1 83 THR C C 13.564 -2.399 -6.400 1.00 . A A . 83 THR C 1 1
12 15273 1 1 83 THR CA C 12.480 -2.896 -5.450 1.00 . A A . 83 THR CA 1 1
12 15274 1 1 83 THR CB C 11.233 -3.281 -6.269 1.00 . A A . 83 THR CB 1 1
12 15275 1 1 83 THR CG2 C 10.676 -2.074 -7.007 1.00 . A A . 83 THR CG2 1 1
12 15276 1 1 83 THR H H 11.379 -1.320 -4.565 1.00 . A A . 83 THR H 1 1
12 15277 1 1 83 THR HA H 12.838 -3.779 -4.941 1.00 . A A . 83 THR HA 1 1
12 15278 1 1 83 THR HB H 10.477 -3.651 -5.591 1.00 . A A . 83 THR HB 1 1
12 15279 1 1 83 THR HG1 H 12.494 -4.251 -7.434 1.00 . A A . 83 THR HG1 1 1
12 15280 1 1 83 THR HG21 H 10.804 -2.212 -8.071 1.00 . A A . 83 THR HG21 1 1
12 15281 1 1 83 THR HG22 H 11.204 -1.185 -6.694 1.00 . A A . 83 THR HG22 1 1
12 15282 1 1 83 THR HG23 H 9.626 -1.968 -6.782 1.00 . A A . 83 THR HG23 1 1
12 15283 1 1 83 THR N N 12.164 -1.892 -4.441 1.00 . A A . 83 THR N 1 1
12 15284 1 1 83 THR O O 13.758 -2.955 -7.480 1.00 . A A . 83 THR O 1 1
12 15285 1 1 83 THR OG1 O 11.563 -4.311 -7.207 1.00 . A A . 83 THR OG1 1 1
12 15286 1 1 84 SER C C 16.319 -1.850 -7.245 1.00 . A A . 84 SER C 1 1
12 15287 1 1 84 SER CA C 15.331 -0.774 -6.806 1.00 . A A . 84 SER CA 1 1
12 15288 1 1 84 SER CB C 16.064 0.321 -6.030 1.00 . A A . 84 SER CB 1 1
12 15289 1 1 84 SER H H 14.065 -0.949 -5.117 1.00 . A A . 84 SER H 1 1
12 15290 1 1 84 SER HA H 14.876 -0.339 -7.684 1.00 . A A . 84 SER HA 1 1
12 15291 1 1 84 SER HB2 H 15.348 1.045 -5.671 1.00 . A A . 84 SER HB2 1 1
12 15292 1 1 84 SER HB3 H 16.580 -0.121 -5.190 1.00 . A A . 84 SER HB3 1 1
12 15293 1 1 84 SER HG H 17.838 1.076 -6.375 1.00 . A A . 84 SER HG 1 1
12 15294 1 1 84 SER N N 14.268 -1.349 -5.989 1.00 . A A . 84 SER N 1 1
12 15295 1 1 84 SER O O 17.089 -2.368 -6.438 1.00 . A A . 84 SER O 1 1
12 15296 1 1 84 SER OG O 17.010 0.983 -6.851 1.00 . A A . 84 SER OG 1 1
12 15297 1 1 85 GLY C C 16.743 -4.600 -8.710 1.00 . A A . 85 GLY C 1 1
12 15298 1 1 85 GLY CA C 17.188 -3.193 -9.059 1.00 . A A . 85 GLY CA 1 1
12 15299 1 1 85 GLY H H 15.655 -1.734 -9.130 1.00 . A A . 85 GLY H 1 1
12 15300 1 1 85 GLY HA2 H 17.232 -3.096 -10.133 1.00 . A A . 85 GLY HA2 1 1
12 15301 1 1 85 GLY HA3 H 18.175 -3.029 -8.652 1.00 . A A . 85 GLY HA3 1 1
12 15302 1 1 85 GLY N N 16.291 -2.181 -8.533 1.00 . A A . 85 GLY N 1 1
12 15303 1 1 85 GLY O O 17.413 -5.320 -7.969 1.00 . A A . 85 GLY O 1 1
12 15304 1 1 86 PRO C C 15.842 -7.445 -9.672 1.00 . A A . 86 PRO C 1 1
12 15305 1 1 86 PRO CA C 15.027 -6.342 -9.006 1.00 . A A . 86 PRO CA 1 1
12 15306 1 1 86 PRO CB C 13.630 -6.260 -9.628 1.00 . A A . 86 PRO CB 1 1
12 15307 1 1 86 PRO CD C 14.736 -4.205 -10.144 1.00 . A A . 86 PRO CD 1 1
12 15308 1 1 86 PRO CG C 13.742 -5.202 -10.671 1.00 . A A . 86 PRO CG 1 1
12 15309 1 1 86 PRO HA H 14.940 -6.548 -7.950 1.00 . A A . 86 PRO HA 1 1
12 15310 1 1 86 PRO HB2 H 13.369 -7.216 -10.060 1.00 . A A . 86 PRO HB2 1 1
12 15311 1 1 86 PRO HB3 H 12.910 -5.993 -8.870 1.00 . A A . 86 PRO HB3 1 1
12 15312 1 1 86 PRO HD2 H 15.315 -3.786 -10.953 1.00 . A A . 86 PRO HD2 1 1
12 15313 1 1 86 PRO HD3 H 14.232 -3.423 -9.594 1.00 . A A . 86 PRO HD3 1 1
12 15314 1 1 86 PRO HG2 H 14.096 -5.632 -11.595 1.00 . A A . 86 PRO HG2 1 1
12 15315 1 1 86 PRO HG3 H 12.781 -4.730 -10.819 1.00 . A A . 86 PRO HG3 1 1
12 15316 1 1 86 PRO N N 15.586 -5.010 -9.251 1.00 . A A . 86 PRO N 1 1
12 15317 1 1 86 PRO O O 16.033 -7.441 -10.889 1.00 . A A . 86 PRO O 1 1
12 15318 1 1 87 SER C C 16.457 -10.124 -10.603 1.00 . A A . 87 SER C 1 1
12 15319 1 1 87 SER CA C 17.119 -9.497 -9.380 1.00 . A A . 87 SER CA 1 1
12 15320 1 1 87 SER CB C 17.315 -10.556 -8.293 1.00 . A A . 87 SER CB 1 1
12 15321 1 1 87 SER H H 16.134 -8.338 -7.907 1.00 . A A . 87 SER H 1 1
12 15322 1 1 87 SER HA H 18.083 -9.106 -9.668 1.00 . A A . 87 SER HA 1 1
12 15323 1 1 87 SER HB2 H 17.533 -10.069 -7.355 1.00 . A A . 87 SER HB2 1 1
12 15324 1 1 87 SER HB3 H 16.411 -11.140 -8.196 1.00 . A A . 87 SER HB3 1 1
12 15325 1 1 87 SER HG H 18.078 -12.104 -9.221 1.00 . A A . 87 SER HG 1 1
12 15326 1 1 87 SER N N 16.321 -8.389 -8.868 1.00 . A A . 87 SER N 1 1
12 15327 1 1 87 SER O O 17.121 -10.428 -11.594 1.00 . A A . 87 SER O 1 1
12 15328 1 1 87 SER OG O 18.387 -11.425 -8.616 1.00 . A A . 87 SER OG 1 1
12 15329 1 1 88 SER C C 14.946 -10.454 -12.971 1.00 . A A . 88 SER C 1 1
12 15330 1 1 88 SER CA C 14.391 -10.908 -11.624 1.00 . A A . 88 SER CA 1 1
12 15331 1 1 88 SER CB C 12.911 -10.535 -11.517 1.00 . A A . 88 SER CB 1 1
12 15332 1 1 88 SER H H 14.670 -10.051 -9.708 1.00 . A A . 88 SER H 1 1
12 15333 1 1 88 SER HA H 14.489 -11.981 -11.551 1.00 . A A . 88 SER HA 1 1
12 15334 1 1 88 SER HB2 H 12.820 -9.563 -11.056 1.00 . A A . 88 SER HB2 1 1
12 15335 1 1 88 SER HB3 H 12.478 -10.506 -12.506 1.00 . A A . 88 SER HB3 1 1
12 15336 1 1 88 SER HG H 12.340 -12.360 -11.093 1.00 . A A . 88 SER HG 1 1
12 15337 1 1 88 SER N N 15.144 -10.314 -10.525 1.00 . A A . 88 SER N 1 1
12 15338 1 1 88 SER O O 15.247 -11.273 -13.838 1.00 . A A . 88 SER O 1 1
12 15339 1 1 88 SER OG O 12.202 -11.480 -10.735 1.00 . A A . 88 SER OG 1 1
12 15340 1 1 89 GLY C C 16.790 -9.376 -14.898 1.00 . A A . 89 GLY C 1 1
12 15341 1 1 89 GLY CA C 15.595 -8.600 -14.380 1.00 . A A . 89 GLY CA 1 1
12 15342 1 1 89 GLY H H 14.821 -8.536 -12.411 1.00 . A A . 89 GLY H 1 1
12 15343 1 1 89 GLY HA2 H 14.813 -8.624 -15.124 1.00 . A A . 89 GLY HA2 1 1
12 15344 1 1 89 GLY HA3 H 15.891 -7.574 -14.217 1.00 . A A . 89 GLY HA3 1 1
12 15345 1 1 89 GLY N N 15.077 -9.142 -13.137 1.00 . A A . 89 GLY N 1 1
12 15346 1 1 89 GLY O O 17.357 -10.172 -14.150 1.00 . A A . 89 GLY O 1 1
12 15347 2 2 1 ZN ZN ZN -11.435 0.387 3.060 1.00 . B A . 201 ZN ZN 1 1
12 15348 3 2 1 ZN ZN ZN 4.648 6.495 -1.563 1.00 . C A . 401 ZN ZN 1 1
13 15349 1 1 1 GLY C C -41.436 -12.447 -20.439 1.00 . A A . 1 GLY C 1 1
13 15350 1 1 1 GLY CA C -42.905 -12.797 -20.577 1.00 . A A . 1 GLY CA 1 1
13 15351 1 1 1 GLY H1 H -43.234 -10.904 -21.467 1.00 . A A . 1 GLY H1 1 1
13 15352 1 1 1 GLY HA2 H -43.297 -13.049 -19.604 1.00 . A A . 1 GLY HA2 1 1
13 15353 1 1 1 GLY HA3 H -42.998 -13.656 -21.226 1.00 . A A . 1 GLY HA3 1 1
13 15354 1 1 1 GLY N N -43.686 -11.706 -21.130 1.00 . A A . 1 GLY N 1 1
13 15355 1 1 1 GLY O O -40.958 -11.493 -21.053 1.00 . A A . 1 GLY O 1 1
13 15356 1 1 2 SER C C -38.512 -14.288 -19.471 1.00 . A A . 2 SER C 1 1
13 15357 1 1 2 SER CA C -39.297 -12.982 -19.408 1.00 . A A . 2 SER CA 1 1
13 15358 1 1 2 SER CB C -39.077 -12.306 -18.053 1.00 . A A . 2 SER CB 1 1
13 15359 1 1 2 SER H H -41.157 -13.964 -19.168 1.00 . A A . 2 SER H 1 1
13 15360 1 1 2 SER HA H -38.945 -12.325 -20.189 1.00 . A A . 2 SER HA 1 1
13 15361 1 1 2 SER HB2 H -39.627 -11.377 -18.023 1.00 . A A . 2 SER HB2 1 1
13 15362 1 1 2 SER HB3 H -39.428 -12.958 -17.267 1.00 . A A . 2 SER HB3 1 1
13 15363 1 1 2 SER HG H -37.490 -11.165 -18.196 1.00 . A A . 2 SER HG 1 1
13 15364 1 1 2 SER N N -40.719 -13.219 -19.629 1.00 . A A . 2 SER N 1 1
13 15365 1 1 2 SER O O -39.065 -15.368 -19.260 1.00 . A A . 2 SER O 1 1
13 15366 1 1 2 SER OG O -37.703 -12.030 -17.838 1.00 . A A . 2 SER OG 1 1
13 15367 1 1 3 SER C C -34.905 -14.984 -19.575 1.00 . A A . 3 SER C 1 1
13 15368 1 1 3 SER CA C -36.358 -15.354 -19.858 1.00 . A A . 3 SER CA 1 1
13 15369 1 1 3 SER CB C -36.474 -15.987 -21.245 1.00 . A A . 3 SER CB 1 1
13 15370 1 1 3 SER H H -36.838 -13.292 -19.920 1.00 . A A . 3 SER H 1 1
13 15371 1 1 3 SER HA H -36.687 -16.067 -19.117 1.00 . A A . 3 SER HA 1 1
13 15372 1 1 3 SER HB2 H -36.609 -15.210 -21.983 1.00 . A A . 3 SER HB2 1 1
13 15373 1 1 3 SER HB3 H -35.571 -16.538 -21.464 1.00 . A A . 3 SER HB3 1 1
13 15374 1 1 3 SER HG H -38.017 -16.902 -20.457 1.00 . A A . 3 SER HG 1 1
13 15375 1 1 3 SER N N -37.220 -14.181 -19.762 1.00 . A A . 3 SER N 1 1
13 15376 1 1 3 SER O O -34.559 -13.807 -19.483 1.00 . A A . 3 SER O 1 1
13 15377 1 1 3 SER OG O -37.577 -16.874 -21.310 1.00 . A A . 3 SER OG 1 1
13 15378 1 1 4 GLY C C -32.412 -15.251 -17.761 1.00 . A A . 4 GLY C 1 1
13 15379 1 1 4 GLY CA C -32.653 -15.763 -19.167 1.00 . A A . 4 GLY CA 1 1
13 15380 1 1 4 GLY H H -34.391 -16.918 -19.522 1.00 . A A . 4 GLY H 1 1
13 15381 1 1 4 GLY HA2 H -32.111 -16.687 -19.300 1.00 . A A . 4 GLY HA2 1 1
13 15382 1 1 4 GLY HA3 H -32.280 -15.034 -19.872 1.00 . A A . 4 GLY HA3 1 1
13 15383 1 1 4 GLY N N -34.058 -16.000 -19.438 1.00 . A A . 4 GLY N 1 1
13 15384 1 1 4 GLY O O -32.936 -14.206 -17.375 1.00 . A A . 4 GLY O 1 1
13 15385 1 1 5 SER C C -29.837 -15.839 -15.304 1.00 . A A . 5 SER C 1 1
13 15386 1 1 5 SER CA C -31.312 -15.606 -15.618 1.00 . A A . 5 SER CA 1 1
13 15387 1 1 5 SER CB C -32.185 -16.396 -14.641 1.00 . A A . 5 SER CB 1 1
13 15388 1 1 5 SER H H -31.229 -16.811 -17.357 1.00 . A A . 5 SER H 1 1
13 15389 1 1 5 SER HA H -31.529 -14.553 -15.512 1.00 . A A . 5 SER HA 1 1
13 15390 1 1 5 SER HB2 H -31.997 -16.051 -13.635 1.00 . A A . 5 SER HB2 1 1
13 15391 1 1 5 SER HB3 H -33.225 -16.241 -14.886 1.00 . A A . 5 SER HB3 1 1
13 15392 1 1 5 SER HG H -32.287 -18.150 -15.507 1.00 . A A . 5 SER HG 1 1
13 15393 1 1 5 SER N N -31.617 -15.988 -16.992 1.00 . A A . 5 SER N 1 1
13 15394 1 1 5 SER O O -29.410 -16.972 -15.083 1.00 . A A . 5 SER O 1 1
13 15395 1 1 5 SER OG O -31.900 -17.782 -14.709 1.00 . A A . 5 SER OG 1 1
13 15396 1 1 6 SER C C -27.354 -14.535 -13.536 1.00 . A A . 6 SER C 1 1
13 15397 1 1 6 SER CA C -27.637 -14.843 -15.003 1.00 . A A . 6 SER CA 1 1
13 15398 1 1 6 SER CB C -26.859 -13.877 -15.898 1.00 . A A . 6 SER CB 1 1
13 15399 1 1 6 SER H H -29.464 -13.882 -15.471 1.00 . A A . 6 SER H 1 1
13 15400 1 1 6 SER HA H -27.317 -15.853 -15.215 1.00 . A A . 6 SER HA 1 1
13 15401 1 1 6 SER HB2 H -27.247 -12.878 -15.767 1.00 . A A . 6 SER HB2 1 1
13 15402 1 1 6 SER HB3 H -25.814 -13.896 -15.622 1.00 . A A . 6 SER HB3 1 1
13 15403 1 1 6 SER HG H -26.552 -15.086 -17.408 1.00 . A A . 6 SER HG 1 1
13 15404 1 1 6 SER N N -29.065 -14.758 -15.286 1.00 . A A . 6 SER N 1 1
13 15405 1 1 6 SER O O -27.983 -13.660 -12.941 1.00 . A A . 6 SER O 1 1
13 15406 1 1 6 SER OG O -26.977 -14.238 -17.263 1.00 . A A . 6 SER OG 1 1
13 15407 1 1 7 GLY C C -24.827 -14.177 -11.400 1.00 . A A . 7 GLY C 1 1
13 15408 1 1 7 GLY CA C -26.053 -15.053 -11.564 1.00 . A A . 7 GLY CA 1 1
13 15409 1 1 7 GLY H H -25.935 -15.946 -13.480 1.00 . A A . 7 GLY H 1 1
13 15410 1 1 7 GLY HA2 H -26.887 -14.585 -11.061 1.00 . A A . 7 GLY HA2 1 1
13 15411 1 1 7 GLY HA3 H -25.861 -16.011 -11.105 1.00 . A A . 7 GLY HA3 1 1
13 15412 1 1 7 GLY N N -26.403 -15.262 -12.957 1.00 . A A . 7 GLY N 1 1
13 15413 1 1 7 GLY O O -24.728 -13.114 -12.012 1.00 . A A . 7 GLY O 1 1
13 15414 1 1 8 VAL C C -21.536 -14.793 -9.876 1.00 . A A . 8 VAL C 1 1
13 15415 1 1 8 VAL CA C -22.664 -13.872 -10.325 1.00 . A A . 8 VAL CA 1 1
13 15416 1 1 8 VAL CB C -22.877 -12.781 -9.258 1.00 . A A . 8 VAL CB 1 1
13 15417 1 1 8 VAL CG1 C -23.892 -11.755 -9.739 1.00 . A A . 8 VAL CG1 1 1
13 15418 1 1 8 VAL CG2 C -23.318 -13.403 -7.942 1.00 . A A . 8 VAL CG2 1 1
13 15419 1 1 8 VAL H H -24.026 -15.478 -10.110 1.00 . A A . 8 VAL H 1 1
13 15420 1 1 8 VAL HA H -22.378 -13.391 -11.249 1.00 . A A . 8 VAL HA 1 1
13 15421 1 1 8 VAL HB H -21.936 -12.276 -9.097 1.00 . A A . 8 VAL HB 1 1
13 15422 1 1 8 VAL HG11 H -24.007 -10.985 -8.990 1.00 . A A . 8 VAL HG11 1 1
13 15423 1 1 8 VAL HG12 H -23.547 -11.312 -10.662 1.00 . A A . 8 VAL HG12 1 1
13 15424 1 1 8 VAL HG13 H -24.843 -12.240 -9.905 1.00 . A A . 8 VAL HG13 1 1
13 15425 1 1 8 VAL HG21 H -23.725 -12.635 -7.300 1.00 . A A . 8 VAL HG21 1 1
13 15426 1 1 8 VAL HG22 H -24.074 -14.151 -8.132 1.00 . A A . 8 VAL HG22 1 1
13 15427 1 1 8 VAL HG23 H -22.470 -13.864 -7.459 1.00 . A A . 8 VAL HG23 1 1
13 15428 1 1 8 VAL N N -23.890 -14.623 -10.569 1.00 . A A . 8 VAL N 1 1
13 15429 1 1 8 VAL O O -21.780 -15.882 -9.355 1.00 . A A . 8 VAL O 1 1
13 15430 1 1 9 ARG C C -18.301 -14.397 -8.651 1.00 . A A . 9 ARG C 1 1
13 15431 1 1 9 ARG CA C -19.133 -15.134 -9.697 1.00 . A A . 9 ARG CA 1 1
13 15432 1 1 9 ARG CB C -18.273 -15.441 -10.924 1.00 . A A . 9 ARG CB 1 1
13 15433 1 1 9 ARG CD C -19.020 -17.708 -11.710 1.00 . A A . 9 ARG CD 1 1
13 15434 1 1 9 ARG CG C -19.008 -16.217 -12.005 1.00 . A A . 9 ARG CG 1 1
13 15435 1 1 9 ARG CZ C -20.721 -19.482 -11.791 1.00 . A A . 9 ARG CZ 1 1
13 15436 1 1 9 ARG H H -20.170 -13.473 -10.500 1.00 . A A . 9 ARG H 1 1
13 15437 1 1 9 ARG HA H -19.483 -16.063 -9.272 1.00 . A A . 9 ARG HA 1 1
13 15438 1 1 9 ARG HB2 H -17.929 -14.510 -11.351 1.00 . A A . 9 ARG HB2 1 1
13 15439 1 1 9 ARG HB3 H -17.418 -16.022 -10.613 1.00 . A A . 9 ARG HB3 1 1
13 15440 1 1 9 ARG HD2 H -18.127 -18.151 -12.123 1.00 . A A . 9 ARG HD2 1 1
13 15441 1 1 9 ARG HD3 H -19.029 -17.850 -10.639 1.00 . A A . 9 ARG HD3 1 1
13 15442 1 1 9 ARG HE H -20.592 -17.967 -13.081 1.00 . A A . 9 ARG HE 1 1
13 15443 1 1 9 ARG HG2 H -20.027 -15.863 -12.059 1.00 . A A . 9 ARG HG2 1 1
13 15444 1 1 9 ARG HG3 H -18.517 -16.050 -12.952 1.00 . A A . 9 ARG HG3 1 1
13 15445 1 1 9 ARG HH11 H -19.395 -19.644 -10.275 1.00 . A A . 9 ARG HH11 1 1
13 15446 1 1 9 ARG HH12 H -20.599 -20.888 -10.343 1.00 . A A . 9 ARG HH12 1 1
13 15447 1 1 9 ARG HH21 H -22.183 -19.598 -13.182 1.00 . A A . 9 ARG HH21 1 1
13 15448 1 1 9 ARG HH22 H -22.184 -20.861 -11.998 1.00 . A A . 9 ARG HH22 1 1
13 15449 1 1 9 ARG N N -20.300 -14.349 -10.080 1.00 . A A . 9 ARG N 1 1
13 15450 1 1 9 ARG NE N -20.188 -18.371 -12.286 1.00 . A A . 9 ARG NE 1 1
13 15451 1 1 9 ARG NH1 N -20.195 -20.052 -10.715 1.00 . A A . 9 ARG NH1 1 1
13 15452 1 1 9 ARG NH2 N -21.783 -20.025 -12.371 1.00 . A A . 9 ARG NH2 1 1
13 15453 1 1 9 ARG O O -17.919 -13.244 -8.848 1.00 . A A . 9 ARG O 1 1
13 15454 1 1 10 ALA C C -15.930 -15.237 -6.263 1.00 . A A . 10 ALA C 1 1
13 15455 1 1 10 ALA CA C -17.239 -14.481 -6.464 1.00 . A A . 10 ALA CA 1 1
13 15456 1 1 10 ALA CB C -18.043 -14.462 -5.172 1.00 . A A . 10 ALA CB 1 1
13 15457 1 1 10 ALA H H -18.359 -15.987 -7.441 1.00 . A A . 10 ALA H 1 1
13 15458 1 1 10 ALA HA H -17.016 -13.459 -6.735 1.00 . A A . 10 ALA HA 1 1
13 15459 1 1 10 ALA HB1 H -17.400 -14.727 -4.345 1.00 . A A . 10 ALA HB1 1 1
13 15460 1 1 10 ALA HB2 H -18.444 -13.472 -5.013 1.00 . A A . 10 ALA HB2 1 1
13 15461 1 1 10 ALA HB3 H -18.852 -15.172 -5.241 1.00 . A A . 10 ALA HB3 1 1
13 15462 1 1 10 ALA N N -18.026 -15.071 -7.539 1.00 . A A . 10 ALA N 1 1
13 15463 1 1 10 ALA O O -15.865 -16.460 -6.389 1.00 . A A . 10 ALA O 1 1
13 15464 1 1 11 PRO C C -13.467 -15.894 -4.436 1.00 . A A . 11 PRO C 1 1
13 15465 1 1 11 PRO CA C -13.532 -15.073 -5.720 1.00 . A A . 11 PRO CA 1 1
13 15466 1 1 11 PRO CB C -12.623 -13.846 -5.617 1.00 . A A . 11 PRO CB 1 1
13 15467 1 1 11 PRO CD C -14.864 -13.030 -5.777 1.00 . A A . 11 PRO CD 1 1
13 15468 1 1 11 PRO CG C -13.520 -12.746 -5.165 1.00 . A A . 11 PRO CG 1 1
13 15469 1 1 11 PRO HA H -13.220 -15.685 -6.553 1.00 . A A . 11 PRO HA 1 1
13 15470 1 1 11 PRO HB2 H -11.837 -14.036 -4.898 1.00 . A A . 11 PRO HB2 1 1
13 15471 1 1 11 PRO HB3 H -12.190 -13.631 -6.582 1.00 . A A . 11 PRO HB3 1 1
13 15472 1 1 11 PRO HD2 H -15.655 -12.720 -5.111 1.00 . A A . 11 PRO HD2 1 1
13 15473 1 1 11 PRO HD3 H -14.956 -12.535 -6.732 1.00 . A A . 11 PRO HD3 1 1
13 15474 1 1 11 PRO HG2 H -13.591 -12.748 -4.088 1.00 . A A . 11 PRO HG2 1 1
13 15475 1 1 11 PRO HG3 H -13.142 -11.797 -5.516 1.00 . A A . 11 PRO HG3 1 1
13 15476 1 1 11 PRO N N -14.860 -14.493 -5.944 1.00 . A A . 11 PRO N 1 1
13 15477 1 1 11 PRO O O -13.993 -15.487 -3.400 1.00 . A A . 11 PRO O 1 1
13 15478 1 1 12 VAL C C -11.841 -17.275 -2.265 1.00 . A A . 12 VAL C 1 1
13 15479 1 1 12 VAL CA C -12.683 -17.928 -3.355 1.00 . A A . 12 VAL CA 1 1
13 15480 1 1 12 VAL CB C -12.044 -19.275 -3.744 1.00 . A A . 12 VAL CB 1 1
13 15481 1 1 12 VAL CG1 C -12.894 -19.990 -4.782 1.00 . A A . 12 VAL CG1 1 1
13 15482 1 1 12 VAL CG2 C -10.627 -19.064 -4.257 1.00 . A A . 12 VAL CG2 1 1
13 15483 1 1 12 VAL H H -12.419 -17.321 -5.365 1.00 . A A . 12 VAL H 1 1
13 15484 1 1 12 VAL HA H -13.671 -18.122 -2.965 1.00 . A A . 12 VAL HA 1 1
13 15485 1 1 12 VAL HB H -11.996 -19.896 -2.861 1.00 . A A . 12 VAL HB 1 1
13 15486 1 1 12 VAL HG11 H -12.558 -21.012 -4.881 1.00 . A A . 12 VAL HG11 1 1
13 15487 1 1 12 VAL HG12 H -13.929 -19.979 -4.471 1.00 . A A . 12 VAL HG12 1 1
13 15488 1 1 12 VAL HG13 H -12.799 -19.487 -5.733 1.00 . A A . 12 VAL HG13 1 1
13 15489 1 1 12 VAL HG21 H -10.386 -19.834 -4.974 1.00 . A A . 12 VAL HG21 1 1
13 15490 1 1 12 VAL HG22 H -10.556 -18.096 -4.731 1.00 . A A . 12 VAL HG22 1 1
13 15491 1 1 12 VAL HG23 H -9.934 -19.111 -3.430 1.00 . A A . 12 VAL HG23 1 1
13 15492 1 1 12 VAL N N -12.818 -17.051 -4.512 1.00 . A A . 12 VAL N 1 1
13 15493 1 1 12 VAL O O -10.780 -16.712 -2.537 1.00 . A A . 12 VAL O 1 1
13 15494 1 1 13 THR C C -11.928 -17.517 1.395 1.00 . A A . 13 THR C 1 1
13 15495 1 1 13 THR CA C -11.613 -16.769 0.105 1.00 . A A . 13 THR CA 1 1
13 15496 1 1 13 THR CB C -11.973 -15.282 0.286 1.00 . A A . 13 THR CB 1 1
13 15497 1 1 13 THR CG2 C -13.464 -15.114 0.540 1.00 . A A . 13 THR CG2 1 1
13 15498 1 1 13 THR H H -13.171 -17.815 -0.874 1.00 . A A . 13 THR H 1 1
13 15499 1 1 13 THR HA H -10.553 -16.840 -0.091 1.00 . A A . 13 THR HA 1 1
13 15500 1 1 13 THR HB H -11.715 -14.753 -0.620 1.00 . A A . 13 THR HB 1 1
13 15501 1 1 13 THR HG1 H -10.612 -14.074 1.046 1.00 . A A . 13 THR HG1 1 1
13 15502 1 1 13 THR HG21 H -13.633 -14.206 1.100 1.00 . A A . 13 THR HG21 1 1
13 15503 1 1 13 THR HG22 H -13.831 -15.958 1.104 1.00 . A A . 13 THR HG22 1 1
13 15504 1 1 13 THR HG23 H -13.985 -15.056 -0.403 1.00 . A A . 13 THR HG23 1 1
13 15505 1 1 13 THR N N -12.321 -17.353 -1.027 1.00 . A A . 13 THR N 1 1
13 15506 1 1 13 THR O O -13.036 -18.023 1.578 1.00 . A A . 13 THR O 1 1
13 15507 1 1 13 THR OG1 O -11.232 -14.728 1.379 1.00 . A A . 13 THR OG1 1 1
13 15508 1 1 14 LYS C C -12.327 -17.718 4.320 1.00 . A A . 14 LYS C 1 1
13 15509 1 1 14 LYS CA C -11.121 -18.268 3.565 1.00 . A A . 14 LYS CA 1 1
13 15510 1 1 14 LYS CB C -9.860 -18.122 4.421 1.00 . A A . 14 LYS CB 1 1
13 15511 1 1 14 LYS CD C -7.469 -18.784 4.811 1.00 . A A . 14 LYS CD 1 1
13 15512 1 1 14 LYS CE C -6.157 -18.896 4.049 1.00 . A A . 14 LYS CE 1 1
13 15513 1 1 14 LYS CG C -8.665 -18.886 3.879 1.00 . A A . 14 LYS CG 1 1
13 15514 1 1 14 LYS H H -10.087 -17.161 2.087 1.00 . A A . 14 LYS H 1 1
13 15515 1 1 14 LYS HA H -11.287 -19.315 3.360 1.00 . A A . 14 LYS HA 1 1
13 15516 1 1 14 LYS HB2 H -9.597 -17.076 4.477 1.00 . A A . 14 LYS HB2 1 1
13 15517 1 1 14 LYS HB3 H -10.072 -18.484 5.417 1.00 . A A . 14 LYS HB3 1 1
13 15518 1 1 14 LYS HD2 H -7.498 -17.831 5.317 1.00 . A A . 14 LYS HD2 1 1
13 15519 1 1 14 LYS HD3 H -7.522 -19.582 5.538 1.00 . A A . 14 LYS HD3 1 1
13 15520 1 1 14 LYS HE2 H -6.191 -19.778 3.427 1.00 . A A . 14 LYS HE2 1 1
13 15521 1 1 14 LYS HE3 H -6.043 -18.021 3.426 1.00 . A A . 14 LYS HE3 1 1
13 15522 1 1 14 LYS HG2 H -8.934 -19.926 3.769 1.00 . A A . 14 LYS HG2 1 1
13 15523 1 1 14 LYS HG3 H -8.395 -18.478 2.916 1.00 . A A . 14 LYS HG3 1 1
13 15524 1 1 14 LYS HZ1 H -4.263 -18.300 4.696 1.00 . A A . 14 LYS HZ1 1 1
13 15525 1 1 14 LYS HZ2 H -4.576 -19.947 4.918 1.00 . A A . 14 LYS HZ2 1 1
13 15526 1 1 14 LYS HZ3 H -5.286 -18.806 5.945 1.00 . A A . 14 LYS HZ3 1 1
13 15527 1 1 14 LYS N N -10.948 -17.584 2.290 1.00 . A A . 14 LYS N 1 1
13 15528 1 1 14 LYS NZ N -4.989 -18.994 4.966 1.00 . A A . 14 LYS NZ 1 1
13 15529 1 1 14 LYS O O -12.572 -16.511 4.323 1.00 . A A . 14 LYS O 1 1
13 15530 1 1 15 VAL C C -14.178 -18.715 7.157 1.00 . A A . 15 VAL C 1 1
13 15531 1 1 15 VAL CA C -14.255 -18.213 5.720 1.00 . A A . 15 VAL CA 1 1
13 15532 1 1 15 VAL CB C -15.547 -18.745 5.071 1.00 . A A . 15 VAL CB 1 1
13 15533 1 1 15 VAL CG1 C -16.761 -18.356 5.901 1.00 . A A . 15 VAL CG1 1 1
13 15534 1 1 15 VAL CG2 C -15.678 -18.229 3.646 1.00 . A A . 15 VAL CG2 1 1
13 15535 1 1 15 VAL H H -12.830 -19.557 4.920 1.00 . A A . 15 VAL H 1 1
13 15536 1 1 15 VAL HA H -14.300 -17.133 5.728 1.00 . A A . 15 VAL HA 1 1
13 15537 1 1 15 VAL HB H -15.492 -19.823 5.038 1.00 . A A . 15 VAL HB 1 1
13 15538 1 1 15 VAL HG11 H -16.466 -18.229 6.932 1.00 . A A . 15 VAL HG11 1 1
13 15539 1 1 15 VAL HG12 H -17.172 -17.430 5.526 1.00 . A A . 15 VAL HG12 1 1
13 15540 1 1 15 VAL HG13 H -17.507 -19.134 5.834 1.00 . A A . 15 VAL HG13 1 1
13 15541 1 1 15 VAL HG21 H -16.056 -17.218 3.663 1.00 . A A . 15 VAL HG21 1 1
13 15542 1 1 15 VAL HG22 H -14.710 -18.243 3.167 1.00 . A A . 15 VAL HG22 1 1
13 15543 1 1 15 VAL HG23 H -16.360 -18.860 3.096 1.00 . A A . 15 VAL HG23 1 1
13 15544 1 1 15 VAL N N -13.076 -18.610 4.960 1.00 . A A . 15 VAL N 1 1
13 15545 1 1 15 VAL O O -13.887 -19.886 7.402 1.00 . A A . 15 VAL O 1 1
13 15546 1 1 16 HIS C C -15.688 -17.753 10.221 1.00 . A A . 16 HIS C 1 1
13 15547 1 1 16 HIS CA C -14.400 -18.174 9.520 1.00 . A A . 16 HIS CA 1 1
13 15548 1 1 16 HIS CB C -13.198 -17.515 10.199 1.00 . A A . 16 HIS CB 1 1
13 15549 1 1 16 HIS CD2 C -13.188 -17.493 12.792 1.00 . A A . 16 HIS CD2 1 1
13 15550 1 1 16 HIS CE1 C -12.224 -19.434 13.126 1.00 . A A . 16 HIS CE1 1 1
13 15551 1 1 16 HIS CG C -12.931 -18.033 11.578 1.00 . A A . 16 HIS CG 1 1
13 15552 1 1 16 HIS H H -14.664 -16.903 7.848 1.00 . A A . 16 HIS H 1 1
13 15553 1 1 16 HIS HA H -14.299 -19.246 9.592 1.00 . A A . 16 HIS HA 1 1
13 15554 1 1 16 HIS HB2 H -12.315 -17.691 9.602 1.00 . A A . 16 HIS HB2 1 1
13 15555 1 1 16 HIS HB3 H -13.372 -16.451 10.271 1.00 . A A . 16 HIS HB3 1 1
13 15556 1 1 16 HIS HD1 H -12.019 -19.882 11.140 1.00 . A A . 16 HIS HD1 1 1
13 15557 1 1 16 HIS HD2 H -13.659 -16.539 12.983 1.00 . A A . 16 HIS HD2 1 1
13 15558 1 1 16 HIS HE1 H -11.793 -20.297 13.610 1.00 . A A . 16 HIS HE1 1 1
13 15559 1 1 16 HIS HE2 H -12.869 -18.300 14.705 1.00 . A A . 16 HIS HE2 1 1
13 15560 1 1 16 HIS N N -14.439 -17.821 8.106 1.00 . A A . 16 HIS N 1 1
13 15561 1 1 16 HIS ND1 N -12.326 -19.249 11.822 1.00 . A A . 16 HIS ND1 1 1
13 15562 1 1 16 HIS NE2 N -12.740 -18.383 13.737 1.00 . A A . 16 HIS NE2 1 1
13 15563 1 1 16 HIS O O -16.199 -16.657 9.996 1.00 . A A . 16 HIS O 1 1
13 15564 1 1 17 GLY C C -18.308 -19.558 11.979 1.00 . A A . 17 GLY C 1 1
13 15565 1 1 17 GLY CA C -17.433 -18.335 11.791 1.00 . A A . 17 GLY CA 1 1
13 15566 1 1 17 GLY H H -15.757 -19.492 11.211 1.00 . A A . 17 GLY H 1 1
13 15567 1 1 17 GLY HA2 H -17.179 -17.934 12.761 1.00 . A A . 17 GLY HA2 1 1
13 15568 1 1 17 GLY HA3 H -17.988 -17.590 11.240 1.00 . A A . 17 GLY HA3 1 1
13 15569 1 1 17 GLY N N -16.208 -18.633 11.072 1.00 . A A . 17 GLY N 1 1
13 15570 1 1 17 GLY O O -17.928 -20.501 12.672 1.00 . A A . 17 GLY O 1 1
13 15571 1 1 18 GLY C C -21.736 -20.264 12.068 1.00 . A A . 18 GLY C 1 1
13 15572 1 1 18 GLY CA C -20.399 -20.664 11.477 1.00 . A A . 18 GLY CA 1 1
13 15573 1 1 18 GLY H H -19.735 -18.763 10.821 1.00 . A A . 18 GLY H 1 1
13 15574 1 1 18 GLY HA2 H -20.562 -21.085 10.496 1.00 . A A . 18 GLY HA2 1 1
13 15575 1 1 18 GLY HA3 H -19.949 -21.416 12.109 1.00 . A A . 18 GLY HA3 1 1
13 15576 1 1 18 GLY N N -19.485 -19.543 11.360 1.00 . A A . 18 GLY N 1 1
13 15577 1 1 18 GLY O O -21.922 -20.306 13.284 1.00 . A A . 18 GLY O 1 1
13 15578 1 1 19 ALA C C -25.011 -19.571 10.518 1.00 . A A . 19 ALA C 1 1
13 15579 1 1 19 ALA CA C -23.995 -19.462 11.650 1.00 . A A . 19 ALA CA 1 1
13 15580 1 1 19 ALA CB C -23.955 -18.040 12.191 1.00 . A A . 19 ALA CB 1 1
13 15581 1 1 19 ALA H H -22.460 -19.859 10.249 1.00 . A A . 19 ALA H 1 1
13 15582 1 1 19 ALA HA H -24.295 -20.118 12.455 1.00 . A A . 19 ALA HA 1 1
13 15583 1 1 19 ALA HB1 H -24.148 -18.054 13.253 1.00 . A A . 19 ALA HB1 1 1
13 15584 1 1 19 ALA HB2 H -22.981 -17.612 12.007 1.00 . A A . 19 ALA HB2 1 1
13 15585 1 1 19 ALA HB3 H -24.708 -17.446 11.696 1.00 . A A . 19 ALA HB3 1 1
13 15586 1 1 19 ALA N N -22.668 -19.871 11.206 1.00 . A A . 19 ALA N 1 1
13 15587 1 1 19 ALA O O -24.658 -19.888 9.383 1.00 . A A . 19 ALA O 1 1
13 15588 1 1 20 GLY C C -26.943 -18.683 8.545 1.00 . A A . 20 GLY C 1 1
13 15589 1 1 20 GLY CA C -27.322 -19.383 9.835 1.00 . A A . 20 GLY CA 1 1
13 15590 1 1 20 GLY H H -26.498 -19.060 11.758 1.00 . A A . 20 GLY H 1 1
13 15591 1 1 20 GLY HA2 H -27.528 -20.422 9.622 1.00 . A A . 20 GLY HA2 1 1
13 15592 1 1 20 GLY HA3 H -28.216 -18.924 10.231 1.00 . A A . 20 GLY HA3 1 1
13 15593 1 1 20 GLY N N -26.275 -19.308 10.836 1.00 . A A . 20 GLY N 1 1
13 15594 1 1 20 GLY O O -26.632 -19.333 7.547 1.00 . A A . 20 GLY O 1 1
13 15595 1 1 21 SER C C -25.120 -16.500 7.191 1.00 . A A . 21 SER C 1 1
13 15596 1 1 21 SER CA C -26.632 -16.566 7.385 1.00 . A A . 21 SER CA 1 1
13 15597 1 1 21 SER CB C -27.203 -15.152 7.510 1.00 . A A . 21 SER CB 1 1
13 15598 1 1 21 SER H H -27.226 -16.894 9.391 1.00 . A A . 21 SER H 1 1
13 15599 1 1 21 SER HA H -27.072 -17.048 6.526 1.00 . A A . 21 SER HA 1 1
13 15600 1 1 21 SER HB2 H -26.686 -14.626 8.298 1.00 . A A . 21 SER HB2 1 1
13 15601 1 1 21 SER HB3 H -27.065 -14.628 6.576 1.00 . A A . 21 SER HB3 1 1
13 15602 1 1 21 SER HG H -28.975 -15.986 7.454 1.00 . A A . 21 SER HG 1 1
13 15603 1 1 21 SER N N -26.970 -17.355 8.564 1.00 . A A . 21 SER N 1 1
13 15604 1 1 21 SER O O -24.352 -16.736 8.124 1.00 . A A . 21 SER O 1 1
13 15605 1 1 21 SER OG O -28.586 -15.186 7.816 1.00 . A A . 21 SER OG 1 1
13 15606 1 1 22 ALA C C -23.039 -15.092 4.518 1.00 . A A . 22 ALA C 1 1
13 15607 1 1 22 ALA CA C -23.280 -16.080 5.655 1.00 . A A . 22 ALA CA 1 1
13 15608 1 1 22 ALA CB C -22.724 -17.449 5.294 1.00 . A A . 22 ALA CB 1 1
13 15609 1 1 22 ALA H H -25.360 -16.002 5.270 1.00 . A A . 22 ALA H 1 1
13 15610 1 1 22 ALA HA H -22.764 -15.730 6.538 1.00 . A A . 22 ALA HA 1 1
13 15611 1 1 22 ALA HB1 H -23.054 -18.175 6.023 1.00 . A A . 22 ALA HB1 1 1
13 15612 1 1 22 ALA HB2 H -23.078 -17.735 4.315 1.00 . A A . 22 ALA HB2 1 1
13 15613 1 1 22 ALA HB3 H -21.645 -17.409 5.290 1.00 . A A . 22 ALA HB3 1 1
13 15614 1 1 22 ALA N N -24.699 -16.179 5.972 1.00 . A A . 22 ALA N 1 1
13 15615 1 1 22 ALA O O -23.753 -15.101 3.515 1.00 . A A . 22 ALA O 1 1
13 15616 1 1 23 GLN C C -20.316 -13.512 3.081 1.00 . A A . 23 GLN C 1 1
13 15617 1 1 23 GLN CA C -21.698 -13.248 3.670 1.00 . A A . 23 GLN CA 1 1
13 15618 1 1 23 GLN CB C -21.750 -11.841 4.270 1.00 . A A . 23 GLN CB 1 1
13 15619 1 1 23 GLN CD C -23.155 -10.312 5.708 1.00 . A A . 23 GLN CD 1 1
13 15620 1 1 23 GLN CG C -23.153 -11.390 4.643 1.00 . A A . 23 GLN CG 1 1
13 15621 1 1 23 GLN H H -21.499 -14.285 5.504 1.00 . A A . 23 GLN H 1 1
13 15622 1 1 23 GLN HA H -22.431 -13.320 2.881 1.00 . A A . 23 GLN HA 1 1
13 15623 1 1 23 GLN HB2 H -21.139 -11.820 5.160 1.00 . A A . 23 GLN HB2 1 1
13 15624 1 1 23 GLN HB3 H -21.350 -11.142 3.551 1.00 . A A . 23 GLN HB3 1 1
13 15625 1 1 23 GLN HE21 H -24.948 -9.693 5.113 1.00 . A A . 23 GLN HE21 1 1
13 15626 1 1 23 GLN HE22 H -24.256 -8.826 6.437 1.00 . A A . 23 GLN HE22 1 1
13 15627 1 1 23 GLN HG2 H -23.639 -11.003 3.760 1.00 . A A . 23 GLN HG2 1 1
13 15628 1 1 23 GLN HG3 H -23.704 -12.242 5.012 1.00 . A A . 23 GLN HG3 1 1
13 15629 1 1 23 GLN N N -22.031 -14.242 4.683 1.00 . A A . 23 GLN N 1 1
13 15630 1 1 23 GLN NE2 N -24.227 -9.531 5.758 1.00 . A A . 23 GLN NE2 1 1
13 15631 1 1 23 GLN O O -19.322 -13.562 3.805 1.00 . A A . 23 GLN O 1 1
13 15632 1 1 23 GLN OE1 O -22.203 -10.183 6.479 1.00 . A A . 23 GLN OE1 1 1
13 15633 1 1 24 ARG C C -18.508 -12.690 0.356 1.00 . A A . 24 ARG C 1 1
13 15634 1 1 24 ARG CA C -19.002 -13.940 1.078 1.00 . A A . 24 ARG CA 1 1
13 15635 1 1 24 ARG CB C -19.168 -15.087 0.080 1.00 . A A . 24 ARG CB 1 1
13 15636 1 1 24 ARG CD C -18.129 -16.521 -1.704 1.00 . A A . 24 ARG CD 1 1
13 15637 1 1 24 ARG CG C -17.942 -15.322 -0.787 1.00 . A A . 24 ARG CG 1 1
13 15638 1 1 24 ARG CZ C -17.394 -18.862 -1.546 1.00 . A A . 24 ARG CZ 1 1
13 15639 1 1 24 ARG H H -21.089 -13.628 1.240 1.00 . A A . 24 ARG H 1 1
13 15640 1 1 24 ARG HA H -18.272 -14.224 1.821 1.00 . A A . 24 ARG HA 1 1
13 15641 1 1 24 ARG HB2 H -19.375 -15.996 0.625 1.00 . A A . 24 ARG HB2 1 1
13 15642 1 1 24 ARG HB3 H -20.003 -14.867 -0.568 1.00 . A A . 24 ARG HB3 1 1
13 15643 1 1 24 ARG HD2 H -19.128 -16.492 -2.113 1.00 . A A . 24 ARG HD2 1 1
13 15644 1 1 24 ARG HD3 H -17.409 -16.459 -2.506 1.00 . A A . 24 ARG HD3 1 1
13 15645 1 1 24 ARG HE H -18.243 -17.832 -0.064 1.00 . A A . 24 ARG HE 1 1
13 15646 1 1 24 ARG HG2 H -17.767 -14.444 -1.393 1.00 . A A . 24 ARG HG2 1 1
13 15647 1 1 24 ARG HG3 H -17.089 -15.497 -0.149 1.00 . A A . 24 ARG HG3 1 1
13 15648 1 1 24 ARG HH11 H -17.078 -17.991 -3.341 1.00 . A A . 24 ARG HH11 1 1
13 15649 1 1 24 ARG HH12 H -16.565 -19.641 -3.217 1.00 . A A . 24 ARG HH12 1 1
13 15650 1 1 24 ARG HH21 H -17.571 -20.004 0.112 1.00 . A A . 24 ARG HH21 1 1
13 15651 1 1 24 ARG HH22 H -16.847 -20.785 -1.253 1.00 . A A . 24 ARG HH22 1 1
13 15652 1 1 24 ARG N N -20.262 -13.680 1.764 1.00 . A A . 24 ARG N 1 1
13 15653 1 1 24 ARG NE N -17.943 -17.785 -0.996 1.00 . A A . 24 ARG NE 1 1
13 15654 1 1 24 ARG NH1 N -16.979 -18.829 -2.805 1.00 . A A . 24 ARG NH1 1 1
13 15655 1 1 24 ARG NH2 N -17.260 -19.976 -0.837 1.00 . A A . 24 ARG NH2 1 1
13 15656 1 1 24 ARG O O -19.070 -12.286 -0.662 1.00 . A A . 24 ARG O 1 1
13 15657 1 1 25 MET C C -15.519 -10.567 0.901 1.00 . A A . 25 MET C 1 1
13 15658 1 1 25 MET CA C -16.883 -10.879 0.295 1.00 . A A . 25 MET CA 1 1
13 15659 1 1 25 MET CB C -17.826 -9.691 0.493 1.00 . A A . 25 MET CB 1 1
13 15660 1 1 25 MET CE C -17.135 -10.144 4.393 1.00 . A A . 25 MET CE 1 1
13 15661 1 1 25 MET CG C -17.803 -9.125 1.904 1.00 . A A . 25 MET CG 1 1
13 15662 1 1 25 MET H H -17.048 -12.452 1.702 1.00 . A A . 25 MET H 1 1
13 15663 1 1 25 MET HA H -16.761 -11.058 -0.763 1.00 . A A . 25 MET HA 1 1
13 15664 1 1 25 MET HB2 H -17.544 -8.905 -0.192 1.00 . A A . 25 MET HB2 1 1
13 15665 1 1 25 MET HB3 H -18.835 -10.006 0.271 1.00 . A A . 25 MET HB3 1 1
13 15666 1 1 25 MET HE1 H -17.043 -9.108 4.683 1.00 . A A . 25 MET HE1 1 1
13 15667 1 1 25 MET HE2 H -17.409 -10.736 5.253 1.00 . A A . 25 MET HE2 1 1
13 15668 1 1 25 MET HE3 H -16.191 -10.493 4.001 1.00 . A A . 25 MET HE3 1 1
13 15669 1 1 25 MET HG2 H -16.789 -8.851 2.151 1.00 . A A . 25 MET HG2 1 1
13 15670 1 1 25 MET HG3 H -18.429 -8.246 1.934 1.00 . A A . 25 MET HG3 1 1
13 15671 1 1 25 MET N N -17.453 -12.083 0.889 1.00 . A A . 25 MET N 1 1
13 15672 1 1 25 MET O O -15.229 -10.910 2.048 1.00 . A A . 25 MET O 1 1
13 15673 1 1 25 MET SD S -18.399 -10.302 3.133 1.00 . A A . 25 MET SD 1 1
13 15674 1 1 26 PRO C C -13.330 -8.440 1.624 1.00 . A A . 26 PRO C 1 1
13 15675 1 1 26 PRO CA C -13.311 -9.528 0.555 1.00 . A A . 26 PRO CA 1 1
13 15676 1 1 26 PRO CB C -12.652 -9.009 -0.725 1.00 . A A . 26 PRO CB 1 1
13 15677 1 1 26 PRO CD C -14.937 -9.461 -1.261 1.00 . A A . 26 PRO CD 1 1
13 15678 1 1 26 PRO CG C -13.785 -8.546 -1.574 1.00 . A A . 26 PRO CG 1 1
13 15679 1 1 26 PRO HA H -12.763 -10.383 0.923 1.00 . A A . 26 PRO HA 1 1
13 15680 1 1 26 PRO HB2 H -11.980 -8.197 -0.483 1.00 . A A . 26 PRO HB2 1 1
13 15681 1 1 26 PRO HB3 H -12.103 -9.808 -1.201 1.00 . A A . 26 PRO HB3 1 1
13 15682 1 1 26 PRO HD2 H -15.871 -8.921 -1.313 1.00 . A A . 26 PRO HD2 1 1
13 15683 1 1 26 PRO HD3 H -14.947 -10.301 -1.940 1.00 . A A . 26 PRO HD3 1 1
13 15684 1 1 26 PRO HG2 H -14.037 -7.527 -1.325 1.00 . A A . 26 PRO HG2 1 1
13 15685 1 1 26 PRO HG3 H -13.517 -8.625 -2.617 1.00 . A A . 26 PRO HG3 1 1
13 15686 1 1 26 PRO N N -14.659 -9.901 0.116 1.00 . A A . 26 PRO N 1 1
13 15687 1 1 26 PRO O O -14.170 -7.540 1.593 1.00 . A A . 26 PRO O 1 1
13 15688 1 1 27 LEU C C -11.135 -6.601 3.423 1.00 . A A . 27 LEU C 1 1
13 15689 1 1 27 LEU CA C -12.308 -7.550 3.646 1.00 . A A . 27 LEU CA 1 1
13 15690 1 1 27 LEU CB C -12.156 -8.260 4.992 1.00 . A A . 27 LEU CB 1 1
13 15691 1 1 27 LEU CD1 C -12.249 -6.214 6.438 1.00 . A A . 27 LEU CD1 1 1
13 15692 1 1 27 LEU CD2 C -14.342 -7.493 5.950 1.00 . A A . 27 LEU CD2 1 1
13 15693 1 1 27 LEU CG C -12.842 -7.591 6.184 1.00 . A A . 27 LEU CG 1 1
13 15694 1 1 27 LEU H H -11.757 -9.268 2.539 1.00 . A A . 27 LEU H 1 1
13 15695 1 1 27 LEU HA H -13.223 -6.977 3.651 1.00 . A A . 27 LEU HA 1 1
13 15696 1 1 27 LEU HB2 H -12.565 -9.253 4.891 1.00 . A A . 27 LEU HB2 1 1
13 15697 1 1 27 LEU HB3 H -11.100 -8.327 5.212 1.00 . A A . 27 LEU HB3 1 1
13 15698 1 1 27 LEU HD11 H -12.094 -6.078 7.497 1.00 . A A . 27 LEU HD11 1 1
13 15699 1 1 27 LEU HD12 H -12.928 -5.457 6.073 1.00 . A A . 27 LEU HD12 1 1
13 15700 1 1 27 LEU HD13 H -11.304 -6.128 5.921 1.00 . A A . 27 LEU HD13 1 1
13 15701 1 1 27 LEU HD21 H -14.612 -8.089 5.090 1.00 . A A . 27 LEU HD21 1 1
13 15702 1 1 27 LEU HD22 H -14.612 -6.462 5.772 1.00 . A A . 27 LEU HD22 1 1
13 15703 1 1 27 LEU HD23 H -14.867 -7.858 6.820 1.00 . A A . 27 LEU HD23 1 1
13 15704 1 1 27 LEU HG H -12.679 -8.192 7.069 1.00 . A A . 27 LEU HG 1 1
13 15705 1 1 27 LEU N N -12.399 -8.528 2.567 1.00 . A A . 27 LEU N 1 1
13 15706 1 1 27 LEU O O -9.982 -7.028 3.352 1.00 . A A . 27 LEU O 1 1
13 15707 1 1 28 CYS C C -9.298 -4.426 4.142 1.00 . A A . 28 CYS C 1 1
13 15708 1 1 28 CYS CA C -10.407 -4.301 3.102 1.00 . A A . 28 CYS CA 1 1
13 15709 1 1 28 CYS CB C -11.020 -2.900 3.160 1.00 . A A . 28 CYS CB 1 1
13 15710 1 1 28 CYS H H -12.374 -5.032 3.379 1.00 . A A . 28 CYS H 1 1
13 15711 1 1 28 CYS HA H -9.985 -4.459 2.121 1.00 . A A . 28 CYS HA 1 1
13 15712 1 1 28 CYS HB2 H -11.919 -2.883 2.562 1.00 . A A . 28 CYS HB2 1 1
13 15713 1 1 28 CYS HB3 H -11.271 -2.667 4.184 1.00 . A A . 28 CYS HB3 1 1
13 15714 1 1 28 CYS N N -11.436 -5.312 3.315 1.00 . A A . 28 CYS N 1 1
13 15715 1 1 28 CYS O O -9.508 -4.158 5.325 1.00 . A A . 28 CYS O 1 1
13 15716 1 1 28 CYS SG S -9.923 -1.583 2.544 1.00 . A A . 28 CYS SG 1 1
13 15717 1 1 29 ASP C C -6.466 -3.640 5.064 1.00 . A A . 29 ASP C 1 1
13 15718 1 1 29 ASP CA C -6.973 -4.995 4.582 1.00 . A A . 29 ASP CA 1 1
13 15719 1 1 29 ASP CB C -5.849 -5.751 3.872 1.00 . A A . 29 ASP CB 1 1
13 15720 1 1 29 ASP CG C -5.029 -6.598 4.825 1.00 . A A . 29 ASP CG 1 1
13 15721 1 1 29 ASP H H -8.011 -5.033 2.737 1.00 . A A . 29 ASP H 1 1
13 15722 1 1 29 ASP HA H -7.296 -5.569 5.437 1.00 . A A . 29 ASP HA 1 1
13 15723 1 1 29 ASP HB2 H -6.277 -6.400 3.122 1.00 . A A . 29 ASP HB2 1 1
13 15724 1 1 29 ASP HB3 H -5.191 -5.040 3.394 1.00 . A A . 29 ASP HB3 1 1
13 15725 1 1 29 ASP N N -8.117 -4.835 3.692 1.00 . A A . 29 ASP N 1 1
13 15726 1 1 29 ASP O O -5.503 -3.560 5.828 1.00 . A A . 29 ASP O 1 1
13 15727 1 1 29 ASP OD1 O -4.123 -6.044 5.483 1.00 . A A . 29 ASP OD1 1 1
13 15728 1 1 29 ASP OD2 O -5.294 -7.815 4.915 1.00 . A A . 29 ASP OD2 1 1
13 15729 1 1 30 LYS C C -7.581 -0.729 6.169 1.00 . A A . 30 LYS C 1 1
13 15730 1 1 30 LYS CA C -6.736 -1.221 4.998 1.00 . A A . 30 LYS CA 1 1
13 15731 1 1 30 LYS CB C -6.888 -0.269 3.810 1.00 . A A . 30 LYS CB 1 1
13 15732 1 1 30 LYS CD C -5.032 1.412 3.621 1.00 . A A . 30 LYS CD 1 1
13 15733 1 1 30 LYS CE C -4.394 2.582 4.355 1.00 . A A . 30 LYS CE 1 1
13 15734 1 1 30 LYS CG C -6.447 1.153 4.109 1.00 . A A . 30 LYS CG 1 1
13 15735 1 1 30 LYS H H -7.880 -2.702 4.007 1.00 . A A . 30 LYS H 1 1
13 15736 1 1 30 LYS HA H -5.701 -1.243 5.301 1.00 . A A . 30 LYS HA 1 1
13 15737 1 1 30 LYS HB2 H -6.296 -0.642 2.987 1.00 . A A . 30 LYS HB2 1 1
13 15738 1 1 30 LYS HB3 H -7.927 -0.246 3.513 1.00 . A A . 30 LYS HB3 1 1
13 15739 1 1 30 LYS HD2 H -4.434 0.528 3.788 1.00 . A A . 30 LYS HD2 1 1
13 15740 1 1 30 LYS HD3 H -5.060 1.635 2.564 1.00 . A A . 30 LYS HD3 1 1
13 15741 1 1 30 LYS HE2 H -3.453 2.817 3.882 1.00 . A A . 30 LYS HE2 1 1
13 15742 1 1 30 LYS HE3 H -5.053 3.434 4.289 1.00 . A A . 30 LYS HE3 1 1
13 15743 1 1 30 LYS HG2 H -7.118 1.841 3.616 1.00 . A A . 30 LYS HG2 1 1
13 15744 1 1 30 LYS HG3 H -6.484 1.314 5.178 1.00 . A A . 30 LYS HG3 1 1
13 15745 1 1 30 LYS HZ1 H -4.849 1.577 6.129 1.00 . A A . 30 LYS HZ1 1 1
13 15746 1 1 30 LYS HZ2 H -4.229 3.133 6.363 1.00 . A A . 30 LYS HZ2 1 1
13 15747 1 1 30 LYS HZ3 H -3.197 1.871 5.913 1.00 . A A . 30 LYS HZ3 1 1
13 15748 1 1 30 LYS N N -7.120 -2.574 4.613 1.00 . A A . 30 LYS N 1 1
13 15749 1 1 30 LYS NZ N -4.150 2.269 5.791 1.00 . A A . 30 LYS NZ 1 1
13 15750 1 1 30 LYS O O -7.051 -0.355 7.215 1.00 . A A . 30 LYS O 1 1
13 15751 1 1 31 CYS C C -10.579 -1.468 7.620 1.00 . A A . 31 CYS C 1 1
13 15752 1 1 31 CYS CA C -9.815 -0.287 7.027 1.00 . A A . 31 CYS CA 1 1
13 15753 1 1 31 CYS CB C -10.799 0.740 6.463 1.00 . A A . 31 CYS CB 1 1
13 15754 1 1 31 CYS H H -9.260 -1.042 5.129 1.00 . A A . 31 CYS H 1 1
13 15755 1 1 31 CYS HA H -9.232 0.177 7.808 1.00 . A A . 31 CYS HA 1 1
13 15756 1 1 31 CYS HB2 H -11.393 1.140 7.272 1.00 . A A . 31 CYS HB2 1 1
13 15757 1 1 31 CYS HB3 H -10.244 1.542 6.000 1.00 . A A . 31 CYS HB3 1 1
13 15758 1 1 31 CYS N N -8.897 -0.732 5.986 1.00 . A A . 31 CYS N 1 1
13 15759 1 1 31 CYS O O -11.542 -1.287 8.364 1.00 . A A . 31 CYS O 1 1
13 15760 1 1 31 CYS SG S -11.945 0.066 5.218 1.00 . A A . 31 CYS SG 1 1
13 15761 1 1 32 GLY C C -12.305 -3.737 7.817 1.00 . A A . 32 GLY C 1 1
13 15762 1 1 32 GLY CA C -10.795 -3.870 7.791 1.00 . A A . 32 GLY CA 1 1
13 15763 1 1 32 GLY H H -9.369 -2.761 6.686 1.00 . A A . 32 GLY H 1 1
13 15764 1 1 32 GLY HA2 H -10.528 -4.708 7.164 1.00 . A A . 32 GLY HA2 1 1
13 15765 1 1 32 GLY HA3 H -10.445 -4.059 8.795 1.00 . A A . 32 GLY HA3 1 1
13 15766 1 1 32 GLY N N -10.142 -2.677 7.284 1.00 . A A . 32 GLY N 1 1
13 15767 1 1 32 GLY O O -12.946 -4.059 8.818 1.00 . A A . 32 GLY O 1 1
13 15768 1 1 33 SER C C -14.868 -3.769 5.371 1.00 . A A . 33 SER C 1 1
13 15769 1 1 33 SER CA C -14.318 -3.081 6.617 1.00 . A A . 33 SER CA 1 1
13 15770 1 1 33 SER CB C -14.667 -1.592 6.587 1.00 . A A . 33 SER CB 1 1
13 15771 1 1 33 SER H H -12.310 -3.022 5.950 1.00 . A A . 33 SER H 1 1
13 15772 1 1 33 SER HA H -14.768 -3.530 7.490 1.00 . A A . 33 SER HA 1 1
13 15773 1 1 33 SER HB2 H -13.921 -1.039 7.137 1.00 . A A . 33 SER HB2 1 1
13 15774 1 1 33 SER HB3 H -14.686 -1.250 5.562 1.00 . A A . 33 SER HB3 1 1
13 15775 1 1 33 SER HG H -16.207 -0.450 6.991 1.00 . A A . 33 SER HG 1 1
13 15776 1 1 33 SER N N -12.874 -3.261 6.715 1.00 . A A . 33 SER N 1 1
13 15777 1 1 33 SER O O -14.367 -3.569 4.266 1.00 . A A . 33 SER O 1 1
13 15778 1 1 33 SER OG O -15.935 -1.353 7.172 1.00 . A A . 33 SER OG 1 1
13 15779 1 1 34 GLY C C -16.548 -4.448 3.182 1.00 . A A . 34 GLY C 1 1
13 15780 1 1 34 GLY CA C -16.505 -5.287 4.444 1.00 . A A . 34 GLY CA 1 1
13 15781 1 1 34 GLY H H -16.261 -4.703 6.464 1.00 . A A . 34 GLY H 1 1
13 15782 1 1 34 GLY HA2 H -15.935 -6.183 4.249 1.00 . A A . 34 GLY HA2 1 1
13 15783 1 1 34 GLY HA3 H -17.514 -5.566 4.711 1.00 . A A . 34 GLY HA3 1 1
13 15784 1 1 34 GLY N N -15.903 -4.582 5.560 1.00 . A A . 34 GLY N 1 1
13 15785 1 1 34 GLY O O -16.747 -3.235 3.243 1.00 . A A . 34 GLY O 1 1
13 15786 1 1 35 ILE C C -17.573 -4.829 -0.087 1.00 . A A . 35 ILE C 1 1
13 15787 1 1 35 ILE CA C -16.376 -4.400 0.756 1.00 . A A . 35 ILE CA 1 1
13 15788 1 1 35 ILE CB C -15.083 -4.655 -0.041 1.00 . A A . 35 ILE CB 1 1
13 15789 1 1 35 ILE CD1 C -12.583 -4.915 0.361 1.00 . A A . 35 ILE CD1 1 1
13 15790 1 1 35 ILE CG1 C -13.863 -4.221 0.773 1.00 . A A . 35 ILE CG1 1 1
13 15791 1 1 35 ILE CG2 C -15.128 -3.920 -1.372 1.00 . A A . 35 ILE CG2 1 1
13 15792 1 1 35 ILE H H -16.205 -6.062 2.054 1.00 . A A . 35 ILE H 1 1
13 15793 1 1 35 ILE HA H -16.450 -3.340 0.953 1.00 . A A . 35 ILE HA 1 1
13 15794 1 1 35 ILE HB H -15.015 -5.713 -0.243 1.00 . A A . 35 ILE HB 1 1
13 15795 1 1 35 ILE HD11 H -12.439 -4.803 -0.704 1.00 . A A . 35 ILE HD11 1 1
13 15796 1 1 35 ILE HD12 H -11.749 -4.476 0.887 1.00 . A A . 35 ILE HD12 1 1
13 15797 1 1 35 ILE HD13 H -12.649 -5.966 0.605 1.00 . A A . 35 ILE HD13 1 1
13 15798 1 1 35 ILE HG12 H -13.717 -3.159 0.653 1.00 . A A . 35 ILE HG12 1 1
13 15799 1 1 35 ILE HG13 H -14.039 -4.440 1.816 1.00 . A A . 35 ILE HG13 1 1
13 15800 1 1 35 ILE HG21 H -16.135 -3.579 -1.561 1.00 . A A . 35 ILE HG21 1 1
13 15801 1 1 35 ILE HG22 H -14.461 -3.072 -1.337 1.00 . A A . 35 ILE HG22 1 1
13 15802 1 1 35 ILE HG23 H -14.820 -4.588 -2.163 1.00 . A A . 35 ILE HG23 1 1
13 15803 1 1 35 ILE N N -16.359 -5.095 2.037 1.00 . A A . 35 ILE N 1 1
13 15804 1 1 35 ILE O O -17.702 -5.998 -0.451 1.00 . A A . 35 ILE O 1 1
13 15805 1 1 36 VAL C C -19.960 -2.982 -2.116 1.00 . A A . 36 VAL C 1 1
13 15806 1 1 36 VAL CA C -19.630 -4.154 -1.198 1.00 . A A . 36 VAL CA 1 1
13 15807 1 1 36 VAL CB C -20.852 -4.455 -0.310 1.00 . A A . 36 VAL CB 1 1
13 15808 1 1 36 VAL CG1 C -22.096 -4.653 -1.162 1.00 . A A . 36 VAL CG1 1 1
13 15809 1 1 36 VAL CG2 C -20.590 -5.677 0.559 1.00 . A A . 36 VAL CG2 1 1
13 15810 1 1 36 VAL H H -18.288 -2.962 -0.076 1.00 . A A . 36 VAL H 1 1
13 15811 1 1 36 VAL HA H -19.427 -5.026 -1.802 1.00 . A A . 36 VAL HA 1 1
13 15812 1 1 36 VAL HB H -21.018 -3.608 0.339 1.00 . A A . 36 VAL HB 1 1
13 15813 1 1 36 VAL HG11 H -21.938 -5.476 -1.844 1.00 . A A . 36 VAL HG11 1 1
13 15814 1 1 36 VAL HG12 H -22.940 -4.871 -0.523 1.00 . A A . 36 VAL HG12 1 1
13 15815 1 1 36 VAL HG13 H -22.294 -3.753 -1.724 1.00 . A A . 36 VAL HG13 1 1
13 15816 1 1 36 VAL HG21 H -20.902 -6.566 0.031 1.00 . A A . 36 VAL HG21 1 1
13 15817 1 1 36 VAL HG22 H -19.535 -5.742 0.781 1.00 . A A . 36 VAL HG22 1 1
13 15818 1 1 36 VAL HG23 H -21.147 -5.590 1.480 1.00 . A A . 36 VAL HG23 1 1
13 15819 1 1 36 VAL N N -18.445 -3.875 -0.395 1.00 . A A . 36 VAL N 1 1
13 15820 1 1 36 VAL O O -20.248 -1.879 -1.653 1.00 . A A . 36 VAL O 1 1
13 15821 1 1 37 GLY C C -19.041 -1.891 -5.300 1.00 . A A . 37 GLY C 1 1
13 15822 1 1 37 GLY CA C -20.213 -2.186 -4.385 1.00 . A A . 37 GLY CA 1 1
13 15823 1 1 37 GLY H H -19.680 -4.129 -3.733 1.00 . A A . 37 GLY H 1 1
13 15824 1 1 37 GLY HA2 H -21.056 -2.493 -4.985 1.00 . A A . 37 GLY HA2 1 1
13 15825 1 1 37 GLY HA3 H -20.473 -1.283 -3.852 1.00 . A A . 37 GLY HA3 1 1
13 15826 1 1 37 GLY N N -19.916 -3.230 -3.422 1.00 . A A . 37 GLY N 1 1
13 15827 1 1 37 GLY O O -19.161 -1.982 -6.522 1.00 . A A . 37 GLY O 1 1
13 15828 1 1 38 ALA C C -15.448 -1.650 -4.730 1.00 . A A . 38 ALA C 1 1
13 15829 1 1 38 ALA CA C -16.707 -1.227 -5.479 1.00 . A A . 38 ALA CA 1 1
13 15830 1 1 38 ALA CB C -16.656 0.259 -5.804 1.00 . A A . 38 ALA CB 1 1
13 15831 1 1 38 ALA H H -17.872 -1.481 -3.731 1.00 . A A . 38 ALA H 1 1
13 15832 1 1 38 ALA HA H -16.759 -1.772 -6.411 1.00 . A A . 38 ALA HA 1 1
13 15833 1 1 38 ALA HB1 H -15.809 0.706 -5.304 1.00 . A A . 38 ALA HB1 1 1
13 15834 1 1 38 ALA HB2 H -16.557 0.390 -6.871 1.00 . A A . 38 ALA HB2 1 1
13 15835 1 1 38 ALA HB3 H -17.565 0.732 -5.465 1.00 . A A . 38 ALA HB3 1 1
13 15836 1 1 38 ALA N N -17.905 -1.536 -4.709 1.00 . A A . 38 ALA N 1 1
13 15837 1 1 38 ALA O O -15.270 -1.318 -3.558 1.00 . A A . 38 ALA O 1 1
13 15838 1 1 39 VAL C C -12.181 -2.782 -5.806 1.00 . A A . 39 VAL C 1 1
13 15839 1 1 39 VAL CA C -13.334 -2.855 -4.812 1.00 . A A . 39 VAL CA 1 1
13 15840 1 1 39 VAL CB C -13.468 -4.302 -4.302 1.00 . A A . 39 VAL CB 1 1
13 15841 1 1 39 VAL CG1 C -13.105 -5.291 -5.400 1.00 . A A . 39 VAL CG1 1 1
13 15842 1 1 39 VAL CG2 C -12.599 -4.516 -3.072 1.00 . A A . 39 VAL CG2 1 1
13 15843 1 1 39 VAL H H -14.775 -2.619 -6.344 1.00 . A A . 39 VAL H 1 1
13 15844 1 1 39 VAL HA H -13.111 -2.218 -3.968 1.00 . A A . 39 VAL HA 1 1
13 15845 1 1 39 VAL HB H -14.498 -4.471 -4.023 1.00 . A A . 39 VAL HB 1 1
13 15846 1 1 39 VAL HG11 H -13.607 -6.230 -5.219 1.00 . A A . 39 VAL HG11 1 1
13 15847 1 1 39 VAL HG12 H -13.413 -4.895 -6.357 1.00 . A A . 39 VAL HG12 1 1
13 15848 1 1 39 VAL HG13 H -12.037 -5.449 -5.403 1.00 . A A . 39 VAL HG13 1 1
13 15849 1 1 39 VAL HG21 H -11.560 -4.394 -3.341 1.00 . A A . 39 VAL HG21 1 1
13 15850 1 1 39 VAL HG22 H -12.862 -3.792 -2.314 1.00 . A A . 39 VAL HG22 1 1
13 15851 1 1 39 VAL HG23 H -12.757 -5.513 -2.688 1.00 . A A . 39 VAL HG23 1 1
13 15852 1 1 39 VAL N N -14.577 -2.386 -5.413 1.00 . A A . 39 VAL N 1 1
13 15853 1 1 39 VAL O O -12.394 -2.724 -7.017 1.00 . A A . 39 VAL O 1 1
13 15854 1 1 40 VAL C C -8.747 -3.775 -5.716 1.00 . A A . 40 VAL C 1 1
13 15855 1 1 40 VAL CA C -9.769 -2.722 -6.128 1.00 . A A . 40 VAL CA 1 1
13 15856 1 1 40 VAL CB C -9.111 -1.331 -6.065 1.00 . A A . 40 VAL CB 1 1
13 15857 1 1 40 VAL CG1 C -7.773 -1.340 -6.789 1.00 . A A . 40 VAL CG1 1 1
13 15858 1 1 40 VAL CG2 C -10.037 -0.277 -6.653 1.00 . A A . 40 VAL CG2 1 1
13 15859 1 1 40 VAL H H -10.852 -2.834 -4.313 1.00 . A A . 40 VAL H 1 1
13 15860 1 1 40 VAL HA H -10.072 -2.908 -7.148 1.00 . A A . 40 VAL HA 1 1
13 15861 1 1 40 VAL HB H -8.933 -1.086 -5.029 1.00 . A A . 40 VAL HB 1 1
13 15862 1 1 40 VAL HG11 H -7.399 -0.330 -6.867 1.00 . A A . 40 VAL HG11 1 1
13 15863 1 1 40 VAL HG12 H -7.068 -1.944 -6.236 1.00 . A A . 40 VAL HG12 1 1
13 15864 1 1 40 VAL HG13 H -7.902 -1.753 -7.779 1.00 . A A . 40 VAL HG13 1 1
13 15865 1 1 40 VAL HG21 H -10.027 0.601 -6.024 1.00 . A A . 40 VAL HG21 1 1
13 15866 1 1 40 VAL HG22 H -9.699 -0.013 -7.645 1.00 . A A . 40 VAL HG22 1 1
13 15867 1 1 40 VAL HG23 H -11.041 -0.670 -6.708 1.00 . A A . 40 VAL HG23 1 1
13 15868 1 1 40 VAL N N -10.958 -2.786 -5.286 1.00 . A A . 40 VAL N 1 1
13 15869 1 1 40 VAL O O -8.028 -3.608 -4.730 1.00 . A A . 40 VAL O 1 1
13 15870 1 1 41 LYS C C -6.587 -5.930 -7.183 1.00 . A A . 41 LYS C 1 1
13 15871 1 1 41 LYS CA C -7.749 -5.944 -6.195 1.00 . A A . 41 LYS CA 1 1
13 15872 1 1 41 LYS CB C -8.466 -7.294 -6.253 1.00 . A A . 41 LYS CB 1 1
13 15873 1 1 41 LYS CD C -8.381 -9.638 -7.155 1.00 . A A . 41 LYS CD 1 1
13 15874 1 1 41 LYS CE C -7.679 -10.948 -6.831 1.00 . A A . 41 LYS CE 1 1
13 15875 1 1 41 LYS CG C -7.569 -8.441 -6.687 1.00 . A A . 41 LYS CG 1 1
13 15876 1 1 41 LYS H H -9.284 -4.938 -7.251 1.00 . A A . 41 LYS H 1 1
13 15877 1 1 41 LYS HA H -7.361 -5.794 -5.199 1.00 . A A . 41 LYS HA 1 1
13 15878 1 1 41 LYS HB2 H -8.859 -7.522 -5.273 1.00 . A A . 41 LYS HB2 1 1
13 15879 1 1 41 LYS HB3 H -9.287 -7.223 -6.952 1.00 . A A . 41 LYS HB3 1 1
13 15880 1 1 41 LYS HD2 H -9.342 -9.626 -6.661 1.00 . A A . 41 LYS HD2 1 1
13 15881 1 1 41 LYS HD3 H -8.523 -9.569 -8.224 1.00 . A A . 41 LYS HD3 1 1
13 15882 1 1 41 LYS HE2 H -6.613 -10.781 -6.836 1.00 . A A . 41 LYS HE2 1 1
13 15883 1 1 41 LYS HE3 H -7.988 -11.273 -5.849 1.00 . A A . 41 LYS HE3 1 1
13 15884 1 1 41 LYS HG2 H -6.940 -8.107 -7.498 1.00 . A A . 41 LYS HG2 1 1
13 15885 1 1 41 LYS HG3 H -6.954 -8.740 -5.850 1.00 . A A . 41 LYS HG3 1 1
13 15886 1 1 41 LYS HZ1 H -8.809 -11.713 -8.413 1.00 . A A . 41 LYS HZ1 1 1
13 15887 1 1 41 LYS HZ2 H -8.265 -12.890 -7.327 1.00 . A A . 41 LYS HZ2 1 1
13 15888 1 1 41 LYS HZ3 H -7.188 -12.197 -8.432 1.00 . A A . 41 LYS HZ3 1 1
13 15889 1 1 41 LYS N N -8.685 -4.862 -6.478 1.00 . A A . 41 LYS N 1 1
13 15890 1 1 41 LYS NZ N -8.008 -12.012 -7.820 1.00 . A A . 41 LYS NZ 1 1
13 15891 1 1 41 LYS O O -6.786 -6.058 -8.391 1.00 . A A . 41 LYS O 1 1
13 15892 1 1 42 ALA C C -3.798 -7.155 -7.952 1.00 . A A . 42 ALA C 1 1
13 15893 1 1 42 ALA CA C -4.181 -5.750 -7.497 1.00 . A A . 42 ALA CA 1 1
13 15894 1 1 42 ALA CB C -3.026 -5.103 -6.748 1.00 . A A . 42 ALA CB 1 1
13 15895 1 1 42 ALA H H -5.281 -5.680 -5.691 1.00 . A A . 42 ALA H 1 1
13 15896 1 1 42 ALA HA H -4.396 -5.147 -8.368 1.00 . A A . 42 ALA HA 1 1
13 15897 1 1 42 ALA HB1 H -3.134 -4.029 -6.780 1.00 . A A . 42 ALA HB1 1 1
13 15898 1 1 42 ALA HB2 H -3.032 -5.436 -5.721 1.00 . A A . 42 ALA HB2 1 1
13 15899 1 1 42 ALA HB3 H -2.093 -5.385 -7.213 1.00 . A A . 42 ALA HB3 1 1
13 15900 1 1 42 ALA N N -5.375 -5.777 -6.661 1.00 . A A . 42 ALA N 1 1
13 15901 1 1 42 ALA O O -4.093 -7.554 -9.079 1.00 . A A . 42 ALA O 1 1
13 15902 1 1 43 ARG C C -3.694 -10.279 -6.808 1.00 . A A . 43 ARG C 1 1
13 15903 1 1 43 ARG CA C -2.716 -9.258 -7.382 1.00 . A A . 43 ARG CA 1 1
13 15904 1 1 43 ARG CB C -1.312 -9.516 -6.831 1.00 . A A . 43 ARG CB 1 1
13 15905 1 1 43 ARG CD C 0.937 -10.582 -7.179 1.00 . A A . 43 ARG CD 1 1
13 15906 1 1 43 ARG CG C -0.504 -10.500 -7.660 1.00 . A A . 43 ARG CG 1 1
13 15907 1 1 43 ARG CZ C 3.012 -11.539 -8.086 1.00 . A A . 43 ARG CZ 1 1
13 15908 1 1 43 ARG H H -2.934 -7.525 -6.187 1.00 . A A . 43 ARG H 1 1
13 15909 1 1 43 ARG HA H -2.695 -9.361 -8.456 1.00 . A A . 43 ARG HA 1 1
13 15910 1 1 43 ARG HB2 H -0.774 -8.580 -6.797 1.00 . A A . 43 ARG HB2 1 1
13 15911 1 1 43 ARG HB3 H -1.399 -9.909 -5.829 1.00 . A A . 43 ARG HB3 1 1
13 15912 1 1 43 ARG HD2 H 1.407 -9.622 -7.327 1.00 . A A . 43 ARG HD2 1 1
13 15913 1 1 43 ARG HD3 H 0.937 -10.825 -6.127 1.00 . A A . 43 ARG HD3 1 1
13 15914 1 1 43 ARG HE H 1.204 -12.362 -8.265 1.00 . A A . 43 ARG HE 1 1
13 15915 1 1 43 ARG HG2 H -0.954 -11.479 -7.581 1.00 . A A . 43 ARG HG2 1 1
13 15916 1 1 43 ARG HG3 H -0.512 -10.180 -8.691 1.00 . A A . 43 ARG HG3 1 1
13 15917 1 1 43 ARG HH11 H 3.242 -9.791 -7.100 1.00 . A A . 43 ARG HH11 1 1
13 15918 1 1 43 ARG HH12 H 4.697 -10.477 -7.744 1.00 . A A . 43 ARG HH12 1 1
13 15919 1 1 43 ARG HH21 H 3.112 -13.274 -9.118 1.00 . A A . 43 ARG HH21 1 1
13 15920 1 1 43 ARG HH22 H 4.622 -12.457 -8.893 1.00 . A A . 43 ARG HH22 1 1
13 15921 1 1 43 ARG N N -3.140 -7.899 -7.069 1.00 . A A . 43 ARG N 1 1
13 15922 1 1 43 ARG NE N 1.698 -11.599 -7.901 1.00 . A A . 43 ARG NE 1 1
13 15923 1 1 43 ARG NH1 N 3.707 -10.518 -7.604 1.00 . A A . 43 ARG NH1 1 1
13 15924 1 1 43 ARG NH2 N 3.633 -12.503 -8.754 1.00 . A A . 43 ARG NH2 1 1
13 15925 1 1 43 ARG O O -4.519 -10.837 -7.531 1.00 . A A . 43 ARG O 1 1
13 15926 1 1 44 ASP C C -5.267 -10.788 -3.723 1.00 . A A . 44 ASP C 1 1
13 15927 1 1 44 ASP CA C -4.473 -11.469 -4.834 1.00 . A A . 44 ASP CA 1 1
13 15928 1 1 44 ASP CB C -3.657 -12.628 -4.257 1.00 . A A . 44 ASP CB 1 1
13 15929 1 1 44 ASP CG C -3.044 -13.497 -5.337 1.00 . A A . 44 ASP CG 1 1
13 15930 1 1 44 ASP H H -2.919 -10.040 -4.981 1.00 . A A . 44 ASP H 1 1
13 15931 1 1 44 ASP HA H -5.164 -11.858 -5.567 1.00 . A A . 44 ASP HA 1 1
13 15932 1 1 44 ASP HB2 H -2.860 -12.229 -3.646 1.00 . A A . 44 ASP HB2 1 1
13 15933 1 1 44 ASP HB3 H -4.300 -13.244 -3.646 1.00 . A A . 44 ASP HB3 1 1
13 15934 1 1 44 ASP N N -3.597 -10.517 -5.505 1.00 . A A . 44 ASP N 1 1
13 15935 1 1 44 ASP O O -6.325 -11.269 -3.316 1.00 . A A . 44 ASP O 1 1
13 15936 1 1 44 ASP OD1 O -2.235 -12.974 -6.132 1.00 . A A . 44 ASP OD1 1 1
13 15937 1 1 44 ASP OD2 O -3.373 -14.701 -5.389 1.00 . A A . 44 ASP OD2 1 1
13 15938 1 1 45 LYS C C -6.447 -7.958 -2.745 1.00 . A A . 45 LYS C 1 1
13 15939 1 1 45 LYS CA C -5.408 -8.917 -2.172 1.00 . A A . 45 LYS CA 1 1
13 15940 1 1 45 LYS CB C -4.376 -8.139 -1.353 1.00 . A A . 45 LYS CB 1 1
13 15941 1 1 45 LYS CD C -3.235 -8.048 0.883 1.00 . A A . 45 LYS CD 1 1
13 15942 1 1 45 LYS CE C -2.123 -7.139 0.382 1.00 . A A . 45 LYS CE 1 1
13 15943 1 1 45 LYS CG C -3.760 -8.947 -0.224 1.00 . A A . 45 LYS CG 1 1
13 15944 1 1 45 LYS H H -3.902 -9.332 -3.601 1.00 . A A . 45 LYS H 1 1
13 15945 1 1 45 LYS HA H -5.907 -9.626 -1.528 1.00 . A A . 45 LYS HA 1 1
13 15946 1 1 45 LYS HB2 H -3.583 -7.814 -2.011 1.00 . A A . 45 LYS HB2 1 1
13 15947 1 1 45 LYS HB3 H -4.856 -7.270 -0.926 1.00 . A A . 45 LYS HB3 1 1
13 15948 1 1 45 LYS HD2 H -4.045 -7.437 1.253 1.00 . A A . 45 LYS HD2 1 1
13 15949 1 1 45 LYS HD3 H -2.851 -8.665 1.683 1.00 . A A . 45 LYS HD3 1 1
13 15950 1 1 45 LYS HE2 H -1.492 -6.872 1.216 1.00 . A A . 45 LYS HE2 1 1
13 15951 1 1 45 LYS HE3 H -1.541 -7.675 -0.353 1.00 . A A . 45 LYS HE3 1 1
13 15952 1 1 45 LYS HG2 H -4.511 -9.605 0.187 1.00 . A A . 45 LYS HG2 1 1
13 15953 1 1 45 LYS HG3 H -2.942 -9.533 -0.619 1.00 . A A . 45 LYS HG3 1 1
13 15954 1 1 45 LYS HZ1 H -2.359 -5.065 0.312 1.00 . A A . 45 LYS HZ1 1 1
13 15955 1 1 45 LYS HZ2 H -3.699 -5.926 -0.256 1.00 . A A . 45 LYS HZ2 1 1
13 15956 1 1 45 LYS HZ3 H -2.309 -5.801 -1.211 1.00 . A A . 45 LYS HZ3 1 1
13 15957 1 1 45 LYS N N -4.749 -9.666 -3.236 1.00 . A A . 45 LYS N 1 1
13 15958 1 1 45 LYS NZ N -2.660 -5.896 -0.237 1.00 . A A . 45 LYS NZ 1 1
13 15959 1 1 45 LYS O O -6.528 -7.769 -3.959 1.00 . A A . 45 LYS O 1 1
13 15960 1 1 46 TYR C C -8.236 -5.151 -1.432 1.00 . A A . 46 TYR C 1 1
13 15961 1 1 46 TYR CA C -8.272 -6.417 -2.283 1.00 . A A . 46 TYR CA 1 1
13 15962 1 1 46 TYR CB C -9.652 -7.070 -2.188 1.00 . A A . 46 TYR CB 1 1
13 15963 1 1 46 TYR CD1 C -9.007 -9.434 -2.798 1.00 . A A . 46 TYR CD1 1 1
13 15964 1 1 46 TYR CD2 C -10.711 -8.367 -4.078 1.00 . A A . 46 TYR CD2 1 1
13 15965 1 1 46 TYR CE1 C -9.132 -10.572 -3.571 1.00 . A A . 46 TYR CE1 1 1
13 15966 1 1 46 TYR CE2 C -10.844 -9.501 -4.855 1.00 . A A . 46 TYR CE2 1 1
13 15967 1 1 46 TYR CG C -9.793 -8.313 -3.037 1.00 . A A . 46 TYR CG 1 1
13 15968 1 1 46 TYR CZ C -10.052 -10.601 -4.598 1.00 . A A . 46 TYR CZ 1 1
13 15969 1 1 46 TYR H H -7.125 -7.547 -0.910 1.00 . A A . 46 TYR H 1 1
13 15970 1 1 46 TYR HA H -8.081 -6.150 -3.312 1.00 . A A . 46 TYR HA 1 1
13 15971 1 1 46 TYR HB2 H -9.842 -7.346 -1.163 1.00 . A A . 46 TYR HB2 1 1
13 15972 1 1 46 TYR HB3 H -10.401 -6.361 -2.510 1.00 . A A . 46 TYR HB3 1 1
13 15973 1 1 46 TYR HD1 H -8.288 -9.408 -1.992 1.00 . A A . 46 TYR HD1 1 1
13 15974 1 1 46 TYR HD2 H -11.330 -7.504 -4.277 1.00 . A A . 46 TYR HD2 1 1
13 15975 1 1 46 TYR HE1 H -8.513 -11.434 -3.370 1.00 . A A . 46 TYR HE1 1 1
13 15976 1 1 46 TYR HE2 H -11.564 -9.524 -5.660 1.00 . A A . 46 TYR HE2 1 1
13 15977 1 1 46 TYR HH H -10.464 -11.486 -6.254 1.00 . A A . 46 TYR HH 1 1
13 15978 1 1 46 TYR N N -7.238 -7.356 -1.865 1.00 . A A . 46 TYR N 1 1
13 15979 1 1 46 TYR O O -7.908 -5.197 -0.246 1.00 . A A . 46 TYR O 1 1
13 15980 1 1 46 TYR OH O -10.181 -11.732 -5.371 1.00 . A A . 46 TYR OH 1 1
13 15981 1 1 47 ARG C C -9.666 -1.825 -1.904 1.00 . A A . 47 ARG C 1 1
13 15982 1 1 47 ARG CA C -8.584 -2.744 -1.346 1.00 . A A . 47 ARG CA 1 1
13 15983 1 1 47 ARG CB C -7.216 -2.068 -1.461 1.00 . A A . 47 ARG CB 1 1
13 15984 1 1 47 ARG CD C -5.956 -2.525 0.665 1.00 . A A . 47 ARG CD 1 1
13 15985 1 1 47 ARG CG C -6.090 -2.857 -0.813 1.00 . A A . 47 ARG CG 1 1
13 15986 1 1 47 ARG CZ C -3.757 -3.215 1.520 1.00 . A A . 47 ARG CZ 1 1
13 15987 1 1 47 ARG H H -8.829 -4.051 -2.993 1.00 . A A . 47 ARG H 1 1
13 15988 1 1 47 ARG HA H -8.793 -2.937 -0.304 1.00 . A A . 47 ARG HA 1 1
13 15989 1 1 47 ARG HB2 H -6.978 -1.938 -2.507 1.00 . A A . 47 ARG HB2 1 1
13 15990 1 1 47 ARG HB3 H -7.266 -1.099 -0.988 1.00 . A A . 47 ARG HB3 1 1
13 15991 1 1 47 ARG HD2 H -5.573 -1.521 0.762 1.00 . A A . 47 ARG HD2 1 1
13 15992 1 1 47 ARG HD3 H -6.933 -2.583 1.123 1.00 . A A . 47 ARG HD3 1 1
13 15993 1 1 47 ARG HE H -5.436 -4.275 1.708 1.00 . A A . 47 ARG HE 1 1
13 15994 1 1 47 ARG HG2 H -6.297 -3.912 -0.916 1.00 . A A . 47 ARG HG2 1 1
13 15995 1 1 47 ARG HG3 H -5.163 -2.619 -1.312 1.00 . A A . 47 ARG HG3 1 1
13 15996 1 1 47 ARG HH11 H -3.779 -1.431 0.571 1.00 . A A . 47 ARG HH11 1 1
13 15997 1 1 47 ARG HH12 H -2.235 -1.929 1.179 1.00 . A A . 47 ARG HH12 1 1
13 15998 1 1 47 ARG HH21 H -3.409 -4.941 2.513 1.00 . A A . 47 ARG HH21 1 1
13 15999 1 1 47 ARG HH22 H -2.025 -3.926 2.282 1.00 . A A . 47 ARG HH22 1 1
13 16000 1 1 47 ARG N N -8.577 -4.023 -2.046 1.00 . A A . 47 ARG N 1 1
13 16001 1 1 47 ARG NE N -5.055 -3.445 1.353 1.00 . A A . 47 ARG NE 1 1
13 16002 1 1 47 ARG NH1 N -3.212 -2.101 1.051 1.00 . A A . 47 ARG NH1 1 1
13 16003 1 1 47 ARG NH2 N -3.001 -4.100 2.158 1.00 . A A . 47 ARG NH2 1 1
13 16004 1 1 47 ARG O O -9.931 -1.818 -3.106 1.00 . A A . 47 ARG O 1 1
13 16005 1 1 48 HIS C C -10.839 0.840 -2.495 1.00 . A A . 48 HIS C 1 1
13 16006 1 1 48 HIS CA C -11.343 -0.126 -1.426 1.00 . A A . 48 HIS CA 1 1
13 16007 1 1 48 HIS CB C -11.856 0.657 -0.217 1.00 . A A . 48 HIS CB 1 1
13 16008 1 1 48 HIS CD2 C -14.052 -0.694 0.065 1.00 . A A . 48 HIS CD2 1 1
13 16009 1 1 48 HIS CE1 C -14.100 -0.774 2.255 1.00 . A A . 48 HIS CE1 1 1
13 16010 1 1 48 HIS CG C -12.960 -0.036 0.520 1.00 . A A . 48 HIS CG 1 1
13 16011 1 1 48 HIS H H -10.034 -1.100 -0.077 1.00 . A A . 48 HIS H 1 1
13 16012 1 1 48 HIS HA H -12.154 -0.707 -1.838 1.00 . A A . 48 HIS HA 1 1
13 16013 1 1 48 HIS HB2 H -11.042 0.811 0.475 1.00 . A A . 48 HIS HB2 1 1
13 16014 1 1 48 HIS HB3 H -12.228 1.616 -0.548 1.00 . A A . 48 HIS HB3 1 1
13 16015 1 1 48 HIS HD2 H -14.329 -0.839 -0.970 1.00 . A A . 48 HIS HD2 1 1
13 16016 1 1 48 HIS HE1 H -14.406 -0.984 3.269 1.00 . A A . 48 HIS HE1 1 1
13 16017 1 1 48 HIS HE2 H -15.532 -1.725 1.142 1.00 . A A . 48 HIS HE2 1 1
13 16018 1 1 48 HIS N N -10.289 -1.049 -1.022 1.00 . A A . 48 HIS N 1 1
13 16019 1 1 48 HIS ND1 N -13.020 -0.103 1.896 1.00 . A A . 48 HIS ND1 1 1
13 16020 1 1 48 HIS NE2 N -14.744 -1.143 1.163 1.00 . A A . 48 HIS NE2 1 1
13 16021 1 1 48 HIS O O -9.636 1.023 -2.682 1.00 . A A . 48 HIS O 1 1
13 16022 1 1 49 PRO C C -10.862 3.723 -3.729 1.00 . A A . 49 PRO C 1 1
13 16023 1 1 49 PRO CA C -11.453 2.428 -4.276 1.00 . A A . 49 PRO CA 1 1
13 16024 1 1 49 PRO CB C -12.807 2.696 -4.938 1.00 . A A . 49 PRO CB 1 1
13 16025 1 1 49 PRO CD C -13.231 1.301 -3.044 1.00 . A A . 49 PRO CD 1 1
13 16026 1 1 49 PRO CG C -13.812 2.411 -3.876 1.00 . A A . 49 PRO CG 1 1
13 16027 1 1 49 PRO HA H -10.774 2.001 -5.000 1.00 . A A . 49 PRO HA 1 1
13 16028 1 1 49 PRO HB2 H -12.854 3.726 -5.262 1.00 . A A . 49 PRO HB2 1 1
13 16029 1 1 49 PRO HB3 H -12.933 2.040 -5.787 1.00 . A A . 49 PRO HB3 1 1
13 16030 1 1 49 PRO HD2 H -13.515 1.417 -2.009 1.00 . A A . 49 PRO HD2 1 1
13 16031 1 1 49 PRO HD3 H -13.553 0.340 -3.420 1.00 . A A . 49 PRO HD3 1 1
13 16032 1 1 49 PRO HG2 H -13.966 3.291 -3.271 1.00 . A A . 49 PRO HG2 1 1
13 16033 1 1 49 PRO HG3 H -14.741 2.095 -4.326 1.00 . A A . 49 PRO HG3 1 1
13 16034 1 1 49 PRO N N -11.779 1.471 -3.214 1.00 . A A . 49 PRO N 1 1
13 16035 1 1 49 PRO O O -10.357 4.552 -4.484 1.00 . A A . 49 PRO O 1 1
13 16036 1 1 50 GLU C C -9.268 4.727 -0.805 1.00 . A A . 50 GLU C 1 1
13 16037 1 1 50 GLU CA C -10.400 5.083 -1.764 1.00 . A A . 50 GLU CA 1 1
13 16038 1 1 50 GLU CB C -11.511 5.816 -1.010 1.00 . A A . 50 GLU CB 1 1
13 16039 1 1 50 GLU CD C -13.156 5.775 0.907 1.00 . A A . 50 GLU CD 1 1
13 16040 1 1 50 GLU CG C -12.141 4.990 0.099 1.00 . A A . 50 GLU CG 1 1
13 16041 1 1 50 GLU H H -11.344 3.191 -1.862 1.00 . A A . 50 GLU H 1 1
13 16042 1 1 50 GLU HA H -10.012 5.733 -2.534 1.00 . A A . 50 GLU HA 1 1
13 16043 1 1 50 GLU HB2 H -11.101 6.715 -0.573 1.00 . A A . 50 GLU HB2 1 1
13 16044 1 1 50 GLU HB3 H -12.286 6.089 -1.711 1.00 . A A . 50 GLU HB3 1 1
13 16045 1 1 50 GLU HG2 H -12.637 4.138 -0.342 1.00 . A A . 50 GLU HG2 1 1
13 16046 1 1 50 GLU HG3 H -11.362 4.647 0.763 1.00 . A A . 50 GLU HG3 1 1
13 16047 1 1 50 GLU N N -10.929 3.888 -2.411 1.00 . A A . 50 GLU N 1 1
13 16048 1 1 50 GLU O O -8.418 5.561 -0.492 1.00 . A A . 50 GLU O 1 1
13 16049 1 1 50 GLU OE1 O -14.150 6.247 0.316 1.00 . A A . 50 GLU OE1 1 1
13 16050 1 1 50 GLU OE2 O -12.956 5.918 2.131 1.00 . A A . 50 GLU OE2 1 1
13 16051 1 1 51 CYS C C -6.935 2.719 -0.153 1.00 . A A . 51 CYS C 1 1
13 16052 1 1 51 CYS CA C -8.239 3.013 0.584 1.00 . A A . 51 CYS CA 1 1
13 16053 1 1 51 CYS CB C -8.718 1.758 1.316 1.00 . A A . 51 CYS CB 1 1
13 16054 1 1 51 CYS H H -9.969 2.862 -0.627 1.00 . A A . 51 CYS H 1 1
13 16055 1 1 51 CYS HA H -8.061 3.795 1.307 1.00 . A A . 51 CYS HA 1 1
13 16056 1 1 51 CYS HB2 H -9.073 1.040 0.590 1.00 . A A . 51 CYS HB2 1 1
13 16057 1 1 51 CYS HB3 H -7.890 1.330 1.862 1.00 . A A . 51 CYS HB3 1 1
13 16058 1 1 51 CYS N N -9.264 3.482 -0.341 1.00 . A A . 51 CYS N 1 1
13 16059 1 1 51 CYS O O -5.847 2.947 0.375 1.00 . A A . 51 CYS O 1 1
13 16060 1 1 51 CYS SG S -10.069 2.058 2.501 1.00 . A A . 51 CYS SG 1 1
13 16061 1 1 52 PHE C C -4.946 3.084 -2.290 1.00 . A A . 52 PHE C 1 1
13 16062 1 1 52 PHE CA C -5.886 1.886 -2.185 1.00 . A A . 52 PHE CA 1 1
13 16063 1 1 52 PHE CB C -6.317 1.437 -3.583 1.00 . A A . 52 PHE CB 1 1
13 16064 1 1 52 PHE CD1 C -4.984 -0.686 -3.487 1.00 . A A . 52 PHE CD1 1 1
13 16065 1 1 52 PHE CD2 C -4.927 0.598 -5.496 1.00 . A A . 52 PHE CD2 1 1
13 16066 1 1 52 PHE CE1 C -4.131 -1.614 -4.054 1.00 . A A . 52 PHE CE1 1 1
13 16067 1 1 52 PHE CE2 C -4.073 -0.327 -6.067 1.00 . A A . 52 PHE CE2 1 1
13 16068 1 1 52 PHE CG C -5.391 0.430 -4.201 1.00 . A A . 52 PHE CG 1 1
13 16069 1 1 52 PHE CZ C -3.676 -1.435 -5.346 1.00 . A A . 52 PHE CZ 1 1
13 16070 1 1 52 PHE H H -7.950 2.053 -1.742 1.00 . A A . 52 PHE H 1 1
13 16071 1 1 52 PHE HA H -5.364 1.076 -1.701 1.00 . A A . 52 PHE HA 1 1
13 16072 1 1 52 PHE HB2 H -7.299 0.992 -3.523 1.00 . A A . 52 PHE HB2 1 1
13 16073 1 1 52 PHE HB3 H -6.356 2.298 -4.233 1.00 . A A . 52 PHE HB3 1 1
13 16074 1 1 52 PHE HD1 H -5.340 -0.829 -2.477 1.00 . A A . 52 PHE HD1 1 1
13 16075 1 1 52 PHE HD2 H -5.238 1.465 -6.061 1.00 . A A . 52 PHE HD2 1 1
13 16076 1 1 52 PHE HE1 H -3.822 -2.480 -3.487 1.00 . A A . 52 PHE HE1 1 1
13 16077 1 1 52 PHE HE2 H -3.720 -0.183 -7.078 1.00 . A A . 52 PHE HE2 1 1
13 16078 1 1 52 PHE HZ H -3.009 -2.159 -5.790 1.00 . A A . 52 PHE HZ 1 1
13 16079 1 1 52 PHE N N -7.054 2.212 -1.375 1.00 . A A . 52 PHE N 1 1
13 16080 1 1 52 PHE O O -5.193 4.016 -3.056 1.00 . A A . 52 PHE O 1 1
13 16081 1 1 53 VAL C C -1.535 3.652 -1.010 1.00 . A A . 53 VAL C 1 1
13 16082 1 1 53 VAL CA C -2.889 4.133 -1.521 1.00 . A A . 53 VAL CA 1 1
13 16083 1 1 53 VAL CB C -3.359 5.319 -0.658 1.00 . A A . 53 VAL CB 1 1
13 16084 1 1 53 VAL CG1 C -4.725 5.806 -1.118 1.00 . A A . 53 VAL CG1 1 1
13 16085 1 1 53 VAL CG2 C -3.390 4.929 0.812 1.00 . A A . 53 VAL CG2 1 1
13 16086 1 1 53 VAL H H -3.725 2.282 -0.926 1.00 . A A . 53 VAL H 1 1
13 16087 1 1 53 VAL HA H -2.777 4.477 -2.539 1.00 . A A . 53 VAL HA 1 1
13 16088 1 1 53 VAL HB H -2.654 6.128 -0.780 1.00 . A A . 53 VAL HB 1 1
13 16089 1 1 53 VAL HG11 H -4.657 6.158 -2.137 1.00 . A A . 53 VAL HG11 1 1
13 16090 1 1 53 VAL HG12 H -5.434 4.993 -1.063 1.00 . A A . 53 VAL HG12 1 1
13 16091 1 1 53 VAL HG13 H -5.052 6.614 -0.481 1.00 . A A . 53 VAL HG13 1 1
13 16092 1 1 53 VAL HG21 H -3.980 4.033 0.933 1.00 . A A . 53 VAL HG21 1 1
13 16093 1 1 53 VAL HG22 H -2.383 4.747 1.158 1.00 . A A . 53 VAL HG22 1 1
13 16094 1 1 53 VAL HG23 H -3.829 5.730 1.388 1.00 . A A . 53 VAL HG23 1 1
13 16095 1 1 53 VAL N N -3.867 3.052 -1.515 1.00 . A A . 53 VAL N 1 1
13 16096 1 1 53 VAL O O -1.403 2.524 -0.536 1.00 . A A . 53 VAL O 1 1
13 16097 1 1 54 CYS C C 0.869 4.088 0.865 1.00 . A A . 54 CYS C 1 1
13 16098 1 1 54 CYS CA C 0.814 4.182 -0.657 1.00 . A A . 54 CYS CA 1 1
13 16099 1 1 54 CYS CB C 1.816 5.228 -1.151 1.00 . A A . 54 CYS CB 1 1
13 16100 1 1 54 CYS H H -0.698 5.402 -1.496 1.00 . A A . 54 CYS H 1 1
13 16101 1 1 54 CYS HA H 1.075 3.221 -1.075 1.00 . A A . 54 CYS HA 1 1
13 16102 1 1 54 CYS HB2 H 1.679 5.372 -2.213 1.00 . A A . 54 CYS HB2 1 1
13 16103 1 1 54 CYS HB3 H 1.632 6.161 -0.640 1.00 . A A . 54 CYS HB3 1 1
13 16104 1 1 54 CYS N N -0.531 4.517 -1.109 1.00 . A A . 54 CYS N 1 1
13 16105 1 1 54 CYS O O -0.041 4.541 1.558 1.00 . A A . 54 CYS O 1 1
13 16106 1 1 54 CYS SG S 3.559 4.777 -0.874 1.00 . A A . 54 CYS SG 1 1
13 16107 1 1 55 ALA C C 3.125 4.355 3.356 1.00 . A A . 55 ALA C 1 1
13 16108 1 1 55 ALA CA C 2.118 3.345 2.816 1.00 . A A . 55 ALA CA 1 1
13 16109 1 1 55 ALA CB C 2.560 1.927 3.147 1.00 . A A . 55 ALA CB 1 1
13 16110 1 1 55 ALA H H 2.635 3.155 0.773 1.00 . A A . 55 ALA H 1 1
13 16111 1 1 55 ALA HA H 1.162 3.517 3.289 1.00 . A A . 55 ALA HA 1 1
13 16112 1 1 55 ALA HB1 H 3.566 1.770 2.784 1.00 . A A . 55 ALA HB1 1 1
13 16113 1 1 55 ALA HB2 H 2.538 1.784 4.217 1.00 . A A . 55 ALA HB2 1 1
13 16114 1 1 55 ALA HB3 H 1.893 1.222 2.675 1.00 . A A . 55 ALA HB3 1 1
13 16115 1 1 55 ALA N N 1.943 3.496 1.377 1.00 . A A . 55 ALA N 1 1
13 16116 1 1 55 ALA O O 3.407 4.385 4.554 1.00 . A A . 55 ALA O 1 1
13 16117 1 1 56 ASP C C 4.094 7.594 2.609 1.00 . A A . 56 ASP C 1 1
13 16118 1 1 56 ASP CA C 4.641 6.191 2.852 1.00 . A A . 56 ASP CA 1 1
13 16119 1 1 56 ASP CB C 5.945 5.996 2.076 1.00 . A A . 56 ASP CB 1 1
13 16120 1 1 56 ASP CG C 6.987 5.240 2.876 1.00 . A A . 56 ASP CG 1 1
13 16121 1 1 56 ASP H H 3.400 5.105 1.524 1.00 . A A . 56 ASP H 1 1
13 16122 1 1 56 ASP HA H 4.840 6.074 3.907 1.00 . A A . 56 ASP HA 1 1
13 16123 1 1 56 ASP HB2 H 5.739 5.441 1.172 1.00 . A A . 56 ASP HB2 1 1
13 16124 1 1 56 ASP HB3 H 6.349 6.963 1.816 1.00 . A A . 56 ASP HB3 1 1
13 16125 1 1 56 ASP N N 3.665 5.179 2.465 1.00 . A A . 56 ASP N 1 1
13 16126 1 1 56 ASP O O 4.295 8.499 3.419 1.00 . A A . 56 ASP O 1 1
13 16127 1 1 56 ASP OD1 O 6.619 4.630 3.902 1.00 . A A . 56 ASP OD1 1 1
13 16128 1 1 56 ASP OD2 O 8.170 5.258 2.477 1.00 . A A . 56 ASP OD2 1 1
13 16129 1 1 57 CYS C C 1.308 8.974 1.046 1.00 . A A . 57 CYS C 1 1
13 16130 1 1 57 CYS CA C 2.829 9.061 1.135 1.00 . A A . 57 CYS CA 1 1
13 16131 1 1 57 CYS CB C 3.401 9.551 -0.196 1.00 . A A . 57 CYS CB 1 1
13 16132 1 1 57 CYS H H 3.277 7.008 0.880 1.00 . A A . 57 CYS H 1 1
13 16133 1 1 57 CYS HA H 3.092 9.764 1.911 1.00 . A A . 57 CYS HA 1 1
13 16134 1 1 57 CYS HB2 H 2.871 10.442 -0.501 1.00 . A A . 57 CYS HB2 1 1
13 16135 1 1 57 CYS HB3 H 4.446 9.788 -0.065 1.00 . A A . 57 CYS HB3 1 1
13 16136 1 1 57 CYS N N 3.404 7.768 1.487 1.00 . A A . 57 CYS N 1 1
13 16137 1 1 57 CYS O O 0.618 9.992 1.037 1.00 . A A . 57 CYS O 1 1
13 16138 1 1 57 CYS SG S 3.273 8.341 -1.552 1.00 . A A . 57 CYS SG 1 1
13 16139 1 1 58 ASN C C -1.189 8.016 -0.447 1.00 . A A . 58 ASN C 1 1
13 16140 1 1 58 ASN CA C -0.646 7.530 0.893 1.00 . A A . 58 ASN CA 1 1
13 16141 1 1 58 ASN CB C -1.364 8.248 2.038 1.00 . A A . 58 ASN CB 1 1
13 16142 1 1 58 ASN CG C -2.640 7.541 2.453 1.00 . A A . 58 ASN CG 1 1
13 16143 1 1 58 ASN H H 1.395 6.977 0.992 1.00 . A A . 58 ASN H 1 1
13 16144 1 1 58 ASN HA H -0.824 6.469 0.977 1.00 . A A . 58 ASN HA 1 1
13 16145 1 1 58 ASN HB2 H -0.706 8.294 2.894 1.00 . A A . 58 ASN HB2 1 1
13 16146 1 1 58 ASN HB3 H -1.614 9.250 1.726 1.00 . A A . 58 ASN HB3 1 1
13 16147 1 1 58 ASN HD21 H -3.735 8.961 1.593 1.00 . A A . 58 ASN HD21 1 1
13 16148 1 1 58 ASN HD22 H -4.620 7.686 2.353 1.00 . A A . 58 ASN HD22 1 1
13 16149 1 1 58 ASN N N 0.793 7.750 0.981 1.00 . A A . 58 ASN N 1 1
13 16150 1 1 58 ASN ND2 N -3.780 8.121 2.097 1.00 . A A . 58 ASN ND2 1 1
13 16151 1 1 58 ASN O O -2.237 8.661 -0.508 1.00 . A A . 58 ASN O 1 1
13 16152 1 1 58 ASN OD1 O -2.600 6.486 3.086 1.00 . A A . 58 ASN OD1 1 1
13 16153 1 1 59 LEU C C -1.729 7.022 -3.519 1.00 . A A . 59 LEU C 1 1
13 16154 1 1 59 LEU CA C -0.881 8.105 -2.860 1.00 . A A . 59 LEU CA 1 1
13 16155 1 1 59 LEU CB C 0.347 8.403 -3.722 1.00 . A A . 59 LEU CB 1 1
13 16156 1 1 59 LEU CD1 C 1.498 9.758 -5.489 1.00 . A A . 59 LEU CD1 1 1
13 16157 1 1 59 LEU CD2 C -0.928 9.200 -5.728 1.00 . A A . 59 LEU CD2 1 1
13 16158 1 1 59 LEU CG C 0.190 9.525 -4.749 1.00 . A A . 59 LEU CG 1 1
13 16159 1 1 59 LEU H H 0.354 7.186 -1.408 1.00 . A A . 59 LEU H 1 1
13 16160 1 1 59 LEU HA H -1.473 9.004 -2.769 1.00 . A A . 59 LEU HA 1 1
13 16161 1 1 59 LEU HB2 H 1.158 8.670 -3.062 1.00 . A A . 59 LEU HB2 1 1
13 16162 1 1 59 LEU HB3 H 0.602 7.498 -4.256 1.00 . A A . 59 LEU HB3 1 1
13 16163 1 1 59 LEU HD11 H 2.184 10.292 -4.849 1.00 . A A . 59 LEU HD11 1 1
13 16164 1 1 59 LEU HD12 H 1.309 10.340 -6.379 1.00 . A A . 59 LEU HD12 1 1
13 16165 1 1 59 LEU HD13 H 1.929 8.807 -5.766 1.00 . A A . 59 LEU HD13 1 1
13 16166 1 1 59 LEU HD21 H -0.806 8.190 -6.091 1.00 . A A . 59 LEU HD21 1 1
13 16167 1 1 59 LEU HD22 H -0.889 9.888 -6.560 1.00 . A A . 59 LEU HD22 1 1
13 16168 1 1 59 LEU HD23 H -1.881 9.291 -5.229 1.00 . A A . 59 LEU HD23 1 1
13 16169 1 1 59 LEU HG H -0.070 10.440 -4.235 1.00 . A A . 59 LEU HG 1 1
13 16170 1 1 59 LEU N N -0.471 7.701 -1.519 1.00 . A A . 59 LEU N 1 1
13 16171 1 1 59 LEU O O -1.372 5.845 -3.504 1.00 . A A . 59 LEU O 1 1
13 16172 1 1 60 ASN C C -2.997 5.649 -5.787 1.00 . A A . 60 ASN C 1 1
13 16173 1 1 60 ASN CA C -3.752 6.494 -4.766 1.00 . A A . 60 ASN CA 1 1
13 16174 1 1 60 ASN CB C -4.890 7.250 -5.454 1.00 . A A . 60 ASN CB 1 1
13 16175 1 1 60 ASN CG C -6.212 6.513 -5.364 1.00 . A A . 60 ASN CG 1 1
13 16176 1 1 60 ASN H H -3.085 8.382 -4.078 1.00 . A A . 60 ASN H 1 1
13 16177 1 1 60 ASN HA H -4.169 5.842 -4.013 1.00 . A A . 60 ASN HA 1 1
13 16178 1 1 60 ASN HB2 H -5.007 8.217 -4.986 1.00 . A A . 60 ASN HB2 1 1
13 16179 1 1 60 ASN HB3 H -4.645 7.387 -6.497 1.00 . A A . 60 ASN HB3 1 1
13 16180 1 1 60 ASN HD21 H -6.201 6.685 -3.383 1.00 . A A . 60 ASN HD21 1 1
13 16181 1 1 60 ASN HD22 H -7.562 5.861 -4.057 1.00 . A A . 60 ASN HD22 1 1
13 16182 1 1 60 ASN N N -2.854 7.430 -4.099 1.00 . A A . 60 ASN N 1 1
13 16183 1 1 60 ASN ND2 N -6.709 6.336 -4.145 1.00 . A A . 60 ASN ND2 1 1
13 16184 1 1 60 ASN O O -2.649 6.126 -6.868 1.00 . A A . 60 ASN O 1 1
13 16185 1 1 60 ASN OD1 O -6.780 6.108 -6.378 1.00 . A A . 60 ASN OD1 1 1
13 16186 1 1 61 LEU C C -2.997 2.798 -7.293 1.00 . A A . 61 LEU C 1 1
13 16187 1 1 61 LEU CA C -2.035 3.478 -6.324 1.00 . A A . 61 LEU CA 1 1
13 16188 1 1 61 LEU CB C -1.286 2.425 -5.507 1.00 . A A . 61 LEU CB 1 1
13 16189 1 1 61 LEU CD1 C -0.046 1.793 -3.422 1.00 . A A . 61 LEU CD1 1 1
13 16190 1 1 61 LEU CD2 C 0.715 3.749 -4.782 1.00 . A A . 61 LEU CD2 1 1
13 16191 1 1 61 LEU CG C -0.488 2.945 -4.311 1.00 . A A . 61 LEU CG 1 1
13 16192 1 1 61 LEU H H -3.051 4.069 -4.564 1.00 . A A . 61 LEU H 1 1
13 16193 1 1 61 LEU HA H -1.322 4.057 -6.892 1.00 . A A . 61 LEU HA 1 1
13 16194 1 1 61 LEU HB2 H -2.011 1.716 -5.138 1.00 . A A . 61 LEU HB2 1 1
13 16195 1 1 61 LEU HB3 H -0.598 1.920 -6.171 1.00 . A A . 61 LEU HB3 1 1
13 16196 1 1 61 LEU HD11 H -0.663 1.765 -2.537 1.00 . A A . 61 LEU HD11 1 1
13 16197 1 1 61 LEU HD12 H 0.986 1.934 -3.137 1.00 . A A . 61 LEU HD12 1 1
13 16198 1 1 61 LEU HD13 H -0.147 0.863 -3.962 1.00 . A A . 61 LEU HD13 1 1
13 16199 1 1 61 LEU HD21 H 1.612 3.353 -4.329 1.00 . A A . 61 LEU HD21 1 1
13 16200 1 1 61 LEU HD22 H 0.593 4.783 -4.493 1.00 . A A . 61 LEU HD22 1 1
13 16201 1 1 61 LEU HD23 H 0.795 3.682 -5.857 1.00 . A A . 61 LEU HD23 1 1
13 16202 1 1 61 LEU HG H -1.118 3.598 -3.723 1.00 . A A . 61 LEU HG 1 1
13 16203 1 1 61 LEU N N -2.748 4.392 -5.438 1.00 . A A . 61 LEU N 1 1
13 16204 1 1 61 LEU O O -2.653 1.801 -7.929 1.00 . A A . 61 LEU O 1 1
13 16205 1 1 62 LYS C C -4.789 2.934 -9.753 1.00 . A A . 62 LYS C 1 1
13 16206 1 1 62 LYS CA C -5.216 2.792 -8.296 1.00 . A A . 62 LYS CA 1 1
13 16207 1 1 62 LYS CB C -6.557 3.495 -8.075 1.00 . A A . 62 LYS CB 1 1
13 16208 1 1 62 LYS CD C -8.078 1.872 -9.242 1.00 . A A . 62 LYS CD 1 1
13 16209 1 1 62 LYS CE C -8.427 1.436 -10.657 1.00 . A A . 62 LYS CE 1 1
13 16210 1 1 62 LYS CG C -7.543 3.294 -9.213 1.00 . A A . 62 LYS CG 1 1
13 16211 1 1 62 LYS H H -4.419 4.138 -6.868 1.00 . A A . 62 LYS H 1 1
13 16212 1 1 62 LYS HA H -5.326 1.744 -8.065 1.00 . A A . 62 LYS HA 1 1
13 16213 1 1 62 LYS HB2 H -7.004 3.116 -7.168 1.00 . A A . 62 LYS HB2 1 1
13 16214 1 1 62 LYS HB3 H -6.381 4.555 -7.964 1.00 . A A . 62 LYS HB3 1 1
13 16215 1 1 62 LYS HD2 H -7.326 1.205 -8.848 1.00 . A A . 62 LYS HD2 1 1
13 16216 1 1 62 LYS HD3 H -8.967 1.818 -8.628 1.00 . A A . 62 LYS HD3 1 1
13 16217 1 1 62 LYS HE2 H -9.239 0.726 -10.611 1.00 . A A . 62 LYS HE2 1 1
13 16218 1 1 62 LYS HE3 H -8.739 2.304 -11.220 1.00 . A A . 62 LYS HE3 1 1
13 16219 1 1 62 LYS HG2 H -8.371 3.976 -9.086 1.00 . A A . 62 LYS HG2 1 1
13 16220 1 1 62 LYS HG3 H -7.045 3.500 -10.150 1.00 . A A . 62 LYS HG3 1 1
13 16221 1 1 62 LYS HZ1 H -6.421 1.396 -11.234 1.00 . A A . 62 LYS HZ1 1 1
13 16222 1 1 62 LYS HZ2 H -7.470 0.693 -12.358 1.00 . A A . 62 LYS HZ2 1 1
13 16223 1 1 62 LYS HZ3 H -7.078 -0.134 -10.935 1.00 . A A . 62 LYS HZ3 1 1
13 16224 1 1 62 LYS N N -4.204 3.344 -7.402 1.00 . A A . 62 LYS N 1 1
13 16225 1 1 62 LYS NZ N -7.268 0.803 -11.344 1.00 . A A . 62 LYS NZ 1 1
13 16226 1 1 62 LYS O O -4.549 1.939 -10.438 1.00 . A A . 62 LYS O 1 1
13 16227 1 1 63 GLN C C -2.791 4.274 -11.771 1.00 . A A . 63 GLN C 1 1
13 16228 1 1 63 GLN CA C -4.297 4.444 -11.597 1.00 . A A . 63 GLN CA 1 1
13 16229 1 1 63 GLN CB C -4.713 5.859 -12.003 1.00 . A A . 63 GLN CB 1 1
13 16230 1 1 63 GLN CD C -4.223 8.301 -11.581 1.00 . A A . 63 GLN CD 1 1
13 16231 1 1 63 GLN CG C -4.351 6.918 -10.974 1.00 . A A . 63 GLN CG 1 1
13 16232 1 1 63 GLN H H -4.900 4.926 -9.626 1.00 . A A . 63 GLN H 1 1
13 16233 1 1 63 GLN HA H -4.803 3.734 -12.233 1.00 . A A . 63 GLN HA 1 1
13 16234 1 1 63 GLN HB2 H -4.227 6.111 -12.934 1.00 . A A . 63 GLN HB2 1 1
13 16235 1 1 63 GLN HB3 H -5.783 5.880 -12.147 1.00 . A A . 63 GLN HB3 1 1
13 16236 1 1 63 GLN HE21 H -2.634 7.723 -12.626 1.00 . A A . 63 GLN HE21 1 1
13 16237 1 1 63 GLN HE22 H -3.118 9.367 -12.843 1.00 . A A . 63 GLN HE22 1 1
13 16238 1 1 63 GLN HG2 H -5.120 6.944 -10.217 1.00 . A A . 63 GLN HG2 1 1
13 16239 1 1 63 GLN HG3 H -3.408 6.652 -10.519 1.00 . A A . 63 GLN HG3 1 1
13 16240 1 1 63 GLN N N -4.696 4.174 -10.221 1.00 . A A . 63 GLN N 1 1
13 16241 1 1 63 GLN NE2 N -3.223 8.483 -12.436 1.00 . A A . 63 GLN NE2 1 1
13 16242 1 1 63 GLN O O -2.327 3.771 -12.794 1.00 . A A . 63 GLN O 1 1
13 16243 1 1 63 GLN OE1 O -5.013 9.198 -11.284 1.00 . A A . 63 GLN OE1 1 1
13 16244 1 1 64 LYS C C -0.132 3.153 -10.558 1.00 . A A . 64 LYS C 1 1
13 16245 1 1 64 LYS CA C -0.580 4.591 -10.805 1.00 . A A . 64 LYS CA 1 1
13 16246 1 1 64 LYS CB C 0.049 5.518 -9.762 1.00 . A A . 64 LYS CB 1 1
13 16247 1 1 64 LYS CD C 0.426 7.870 -8.964 1.00 . A A . 64 LYS CD 1 1
13 16248 1 1 64 LYS CE C 0.076 9.336 -9.163 1.00 . A A . 64 LYS CE 1 1
13 16249 1 1 64 LYS CG C -0.290 6.984 -9.970 1.00 . A A . 64 LYS CG 1 1
13 16250 1 1 64 LYS H H -2.462 5.088 -9.975 1.00 . A A . 64 LYS H 1 1
13 16251 1 1 64 LYS HA H -0.252 4.893 -11.788 1.00 . A A . 64 LYS HA 1 1
13 16252 1 1 64 LYS HB2 H -0.298 5.225 -8.782 1.00 . A A . 64 LYS HB2 1 1
13 16253 1 1 64 LYS HB3 H 1.123 5.409 -9.802 1.00 . A A . 64 LYS HB3 1 1
13 16254 1 1 64 LYS HD2 H 0.135 7.574 -7.966 1.00 . A A . 64 LYS HD2 1 1
13 16255 1 1 64 LYS HD3 H 1.493 7.744 -9.081 1.00 . A A . 64 LYS HD3 1 1
13 16256 1 1 64 LYS HE2 H -0.979 9.415 -9.379 1.00 . A A . 64 LYS HE2 1 1
13 16257 1 1 64 LYS HE3 H 0.298 9.873 -8.253 1.00 . A A . 64 LYS HE3 1 1
13 16258 1 1 64 LYS HG2 H 0.009 7.276 -10.966 1.00 . A A . 64 LYS HG2 1 1
13 16259 1 1 64 LYS HG3 H -1.356 7.117 -9.858 1.00 . A A . 64 LYS HG3 1 1
13 16260 1 1 64 LYS HZ1 H 1.427 9.218 -10.752 1.00 . A A . 64 LYS HZ1 1 1
13 16261 1 1 64 LYS HZ2 H 1.472 10.691 -9.923 1.00 . A A . 64 LYS HZ2 1 1
13 16262 1 1 64 LYS HZ3 H 0.197 10.356 -10.982 1.00 . A A . 64 LYS HZ3 1 1
13 16263 1 1 64 LYS N N -2.033 4.696 -10.765 1.00 . A A . 64 LYS N 1 1
13 16264 1 1 64 LYS NZ N 0.847 9.943 -10.284 1.00 . A A . 64 LYS NZ 1 1
13 16265 1 1 64 LYS O O -0.788 2.404 -9.836 1.00 . A A . 64 LYS O 1 1
13 16266 1 1 65 GLY C C 1.750 1.080 -9.539 1.00 . A A . 65 GLY C 1 1
13 16267 1 1 65 GLY CA C 1.508 1.431 -10.994 1.00 . A A . 65 GLY CA 1 1
13 16268 1 1 65 GLY H H 1.473 3.417 -11.726 1.00 . A A . 65 GLY H 1 1
13 16269 1 1 65 GLY HA2 H 0.799 0.730 -11.409 1.00 . A A . 65 GLY HA2 1 1
13 16270 1 1 65 GLY HA3 H 2.440 1.345 -11.532 1.00 . A A . 65 GLY HA3 1 1
13 16271 1 1 65 GLY N N 0.991 2.776 -11.162 1.00 . A A . 65 GLY N 1 1
13 16272 1 1 65 GLY O O 2.663 1.614 -8.908 1.00 . A A . 65 GLY O 1 1
13 16273 1 1 66 TYR C C 2.304 -1.094 -7.413 1.00 . A A . 66 TYR C 1 1
13 16274 1 1 66 TYR CA C 1.058 -0.236 -7.613 1.00 . A A . 66 TYR CA 1 1
13 16275 1 1 66 TYR CB C -0.185 -1.012 -7.176 1.00 . A A . 66 TYR CB 1 1
13 16276 1 1 66 TYR CD1 C 0.329 -3.485 -7.147 1.00 . A A . 66 TYR CD1 1 1
13 16277 1 1 66 TYR CD2 C -0.960 -2.624 -8.959 1.00 . A A . 66 TYR CD2 1 1
13 16278 1 1 66 TYR CE1 C 0.252 -4.753 -7.688 1.00 . A A . 66 TYR CE1 1 1
13 16279 1 1 66 TYR CE2 C -1.043 -3.890 -9.506 1.00 . A A . 66 TYR CE2 1 1
13 16280 1 1 66 TYR CG C -0.273 -2.399 -7.772 1.00 . A A . 66 TYR CG 1 1
13 16281 1 1 66 TYR CZ C -0.436 -4.951 -8.868 1.00 . A A . 66 TYR CZ 1 1
13 16282 1 1 66 TYR H H 0.222 -0.208 -9.557 1.00 . A A . 66 TYR H 1 1
13 16283 1 1 66 TYR HA H 1.147 0.654 -7.006 1.00 . A A . 66 TYR HA 1 1
13 16284 1 1 66 TYR HB2 H -0.179 -1.113 -6.102 1.00 . A A . 66 TYR HB2 1 1
13 16285 1 1 66 TYR HB3 H -1.067 -0.465 -7.477 1.00 . A A . 66 TYR HB3 1 1
13 16286 1 1 66 TYR HD1 H 0.866 -3.326 -6.223 1.00 . A A . 66 TYR HD1 1 1
13 16287 1 1 66 TYR HD2 H -1.434 -1.791 -9.457 1.00 . A A . 66 TYR HD2 1 1
13 16288 1 1 66 TYR HE1 H 0.727 -5.584 -7.188 1.00 . A A . 66 TYR HE1 1 1
13 16289 1 1 66 TYR HE2 H -1.581 -4.045 -10.430 1.00 . A A . 66 TYR HE2 1 1
13 16290 1 1 66 TYR HH H 0.360 -6.503 -9.677 1.00 . A A . 66 TYR HH 1 1
13 16291 1 1 66 TYR N N 0.931 0.182 -9.004 1.00 . A A . 66 TYR N 1 1
13 16292 1 1 66 TYR O O 2.916 -1.554 -8.378 1.00 . A A . 66 TYR O 1 1
13 16293 1 1 66 TYR OH O -0.516 -6.213 -9.409 1.00 . A A . 66 TYR OH 1 1
13 16294 1 1 67 PHE C C 3.591 -2.962 -4.587 1.00 . A A . 67 PHE C 1 1
13 16295 1 1 67 PHE CA C 3.845 -2.109 -5.826 1.00 . A A . 67 PHE CA 1 1
13 16296 1 1 67 PHE CB C 5.059 -1.206 -5.598 1.00 . A A . 67 PHE CB 1 1
13 16297 1 1 67 PHE CD1 C 5.249 -0.143 -7.863 1.00 . A A . 67 PHE CD1 1 1
13 16298 1 1 67 PHE CD2 C 7.116 -1.370 -7.027 1.00 . A A . 67 PHE CD2 1 1
13 16299 1 1 67 PHE CE1 C 5.950 0.141 -9.020 1.00 . A A . 67 PHE CE1 1 1
13 16300 1 1 67 PHE CE2 C 7.821 -1.088 -8.182 1.00 . A A . 67 PHE CE2 1 1
13 16301 1 1 67 PHE CG C 5.823 -0.900 -6.854 1.00 . A A . 67 PHE CG 1 1
13 16302 1 1 67 PHE CZ C 7.237 -0.334 -9.180 1.00 . A A . 67 PHE CZ 1 1
13 16303 1 1 67 PHE H H 2.144 -0.913 -5.429 1.00 . A A . 67 PHE H 1 1
13 16304 1 1 67 PHE HA H 4.044 -2.761 -6.663 1.00 . A A . 67 PHE HA 1 1
13 16305 1 1 67 PHE HB2 H 4.729 -0.270 -5.175 1.00 . A A . 67 PHE HB2 1 1
13 16306 1 1 67 PHE HB3 H 5.734 -1.690 -4.908 1.00 . A A . 67 PHE HB3 1 1
13 16307 1 1 67 PHE HD1 H 4.242 0.228 -7.739 1.00 . A A . 67 PHE HD1 1 1
13 16308 1 1 67 PHE HD2 H 7.573 -1.961 -6.248 1.00 . A A . 67 PHE HD2 1 1
13 16309 1 1 67 PHE HE1 H 5.490 0.731 -9.799 1.00 . A A . 67 PHE HE1 1 1
13 16310 1 1 67 PHE HE2 H 8.827 -1.461 -8.305 1.00 . A A . 67 PHE HE2 1 1
13 16311 1 1 67 PHE HZ H 7.786 -0.112 -10.083 1.00 . A A . 67 PHE HZ 1 1
13 16312 1 1 67 PHE N N 2.673 -1.306 -6.155 1.00 . A A . 67 PHE N 1 1
13 16313 1 1 67 PHE O O 2.730 -2.643 -3.766 1.00 . A A . 67 PHE O 1 1
13 16314 1 1 68 PHE C C 5.542 -5.161 -2.622 1.00 . A A . 68 PHE C 1 1
13 16315 1 1 68 PHE CA C 4.202 -4.948 -3.320 1.00 . A A . 68 PHE CA 1 1
13 16316 1 1 68 PHE CB C 3.633 -6.293 -3.776 1.00 . A A . 68 PHE CB 1 1
13 16317 1 1 68 PHE CD1 C 1.418 -6.253 -2.596 1.00 . A A . 68 PHE CD1 1 1
13 16318 1 1 68 PHE CD2 C 1.433 -6.464 -4.971 1.00 . A A . 68 PHE CD2 1 1
13 16319 1 1 68 PHE CE1 C 0.037 -6.293 -2.597 1.00 . A A . 68 PHE CE1 1 1
13 16320 1 1 68 PHE CE2 C 0.051 -6.505 -4.979 1.00 . A A . 68 PHE CE2 1 1
13 16321 1 1 68 PHE CG C 2.131 -6.337 -3.781 1.00 . A A . 68 PHE CG 1 1
13 16322 1 1 68 PHE CZ C -0.647 -6.420 -3.790 1.00 . A A . 68 PHE CZ 1 1
13 16323 1 1 68 PHE H H 5.015 -4.248 -5.146 1.00 . A A . 68 PHE H 1 1
13 16324 1 1 68 PHE HA H 3.515 -4.493 -2.624 1.00 . A A . 68 PHE HA 1 1
13 16325 1 1 68 PHE HB2 H 3.973 -6.499 -4.779 1.00 . A A . 68 PHE HB2 1 1
13 16326 1 1 68 PHE HB3 H 3.987 -7.068 -3.114 1.00 . A A . 68 PHE HB3 1 1
13 16327 1 1 68 PHE HD1 H 1.953 -6.154 -1.662 1.00 . A A . 68 PHE HD1 1 1
13 16328 1 1 68 PHE HD2 H 1.978 -6.532 -5.901 1.00 . A A . 68 PHE HD2 1 1
13 16329 1 1 68 PHE HE1 H -0.506 -6.227 -1.666 1.00 . A A . 68 PHE HE1 1 1
13 16330 1 1 68 PHE HE2 H -0.481 -6.605 -5.912 1.00 . A A . 68 PHE HE2 1 1
13 16331 1 1 68 PHE HZ H -1.727 -6.451 -3.793 1.00 . A A . 68 PHE HZ 1 1
13 16332 1 1 68 PHE N N 4.346 -4.047 -4.458 1.00 . A A . 68 PHE N 1 1
13 16333 1 1 68 PHE O O 6.390 -5.917 -3.098 1.00 . A A . 68 PHE O 1 1
13 16334 1 1 69 VAL C C 6.697 -5.156 0.668 1.00 . A A . 69 VAL C 1 1
13 16335 1 1 69 VAL CA C 6.963 -4.602 -0.727 1.00 . A A . 69 VAL CA 1 1
13 16336 1 1 69 VAL CB C 7.673 -3.241 -0.600 1.00 . A A . 69 VAL CB 1 1
13 16337 1 1 69 VAL CG1 C 8.969 -3.385 0.184 1.00 . A A . 69 VAL CG1 1 1
13 16338 1 1 69 VAL CG2 C 7.936 -2.647 -1.975 1.00 . A A . 69 VAL CG2 1 1
13 16339 1 1 69 VAL H H 5.015 -3.900 -1.163 1.00 . A A . 69 VAL H 1 1
13 16340 1 1 69 VAL HA H 7.620 -5.279 -1.253 1.00 . A A . 69 VAL HA 1 1
13 16341 1 1 69 VAL HB H 7.024 -2.568 -0.059 1.00 . A A . 69 VAL HB 1 1
13 16342 1 1 69 VAL HG11 H 8.986 -4.346 0.676 1.00 . A A . 69 VAL HG11 1 1
13 16343 1 1 69 VAL HG12 H 9.808 -3.309 -0.491 1.00 . A A . 69 VAL HG12 1 1
13 16344 1 1 69 VAL HG13 H 9.030 -2.601 0.925 1.00 . A A . 69 VAL HG13 1 1
13 16345 1 1 69 VAL HG21 H 7.167 -2.973 -2.660 1.00 . A A . 69 VAL HG21 1 1
13 16346 1 1 69 VAL HG22 H 7.926 -1.568 -1.911 1.00 . A A . 69 VAL HG22 1 1
13 16347 1 1 69 VAL HG23 H 8.900 -2.977 -2.332 1.00 . A A . 69 VAL HG23 1 1
13 16348 1 1 69 VAL N N 5.727 -4.487 -1.491 1.00 . A A . 69 VAL N 1 1
13 16349 1 1 69 VAL O O 6.219 -4.442 1.549 1.00 . A A . 69 VAL O 1 1
13 16350 1 1 70 GLU C C 5.321 -7.123 2.509 1.00 . A A . 70 GLU C 1 1
13 16351 1 1 70 GLU CA C 6.804 -7.083 2.151 1.00 . A A . 70 GLU CA 1 1
13 16352 1 1 70 GLU CB C 7.585 -6.354 3.245 1.00 . A A . 70 GLU CB 1 1
13 16353 1 1 70 GLU CD C 9.879 -6.093 4.271 1.00 . A A . 70 GLU CD 1 1
13 16354 1 1 70 GLU CG C 9.084 -6.312 2.998 1.00 . A A . 70 GLU CG 1 1
13 16355 1 1 70 GLU H H 7.388 -6.951 0.120 1.00 . A A . 70 GLU H 1 1
13 16356 1 1 70 GLU HA H 7.170 -8.096 2.074 1.00 . A A . 70 GLU HA 1 1
13 16357 1 1 70 GLU HB2 H 7.224 -5.338 3.314 1.00 . A A . 70 GLU HB2 1 1
13 16358 1 1 70 GLU HB3 H 7.411 -6.852 4.188 1.00 . A A . 70 GLU HB3 1 1
13 16359 1 1 70 GLU HG2 H 9.390 -7.248 2.557 1.00 . A A . 70 GLU HG2 1 1
13 16360 1 1 70 GLU HG3 H 9.301 -5.505 2.313 1.00 . A A . 70 GLU HG3 1 1
13 16361 1 1 70 GLU N N 7.010 -6.433 0.862 1.00 . A A . 70 GLU N 1 1
13 16362 1 1 70 GLU O O 4.948 -6.961 3.670 1.00 . A A . 70 GLU O 1 1
13 16363 1 1 70 GLU OE1 O 9.476 -6.632 5.323 1.00 . A A . 70 GLU OE1 1 1
13 16364 1 1 70 GLU OE2 O 10.905 -5.383 4.214 1.00 . A A . 70 GLU OE2 1 1
13 16365 1 1 71 GLY C C 2.394 -6.030 1.645 1.00 . A A . 71 GLY C 1 1
13 16366 1 1 71 GLY CA C 3.048 -7.394 1.730 1.00 . A A . 71 GLY CA 1 1
13 16367 1 1 71 GLY H H 4.835 -7.460 0.596 1.00 . A A . 71 GLY H 1 1
13 16368 1 1 71 GLY HA2 H 2.602 -8.043 0.992 1.00 . A A . 71 GLY HA2 1 1
13 16369 1 1 71 GLY HA3 H 2.868 -7.806 2.713 1.00 . A A . 71 GLY HA3 1 1
13 16370 1 1 71 GLY N N 4.480 -7.338 1.502 1.00 . A A . 71 GLY N 1 1
13 16371 1 1 71 GLY O O 1.243 -5.913 1.225 1.00 . A A . 71 GLY O 1 1
13 16372 1 1 72 GLU C C 2.702 -3.049 0.607 1.00 . A A . 72 GLU C 1 1
13 16373 1 1 72 GLU CA C 2.610 -3.634 2.014 1.00 . A A . 72 GLU CA 1 1
13 16374 1 1 72 GLU CB C 3.378 -2.750 2.998 1.00 . A A . 72 GLU CB 1 1
13 16375 1 1 72 GLU CD C 1.368 -1.691 4.103 1.00 . A A . 72 GLU CD 1 1
13 16376 1 1 72 GLU CG C 2.659 -1.456 3.343 1.00 . A A . 72 GLU CG 1 1
13 16377 1 1 72 GLU H H 4.039 -5.154 2.370 1.00 . A A . 72 GLU H 1 1
13 16378 1 1 72 GLU HA H 1.572 -3.667 2.309 1.00 . A A . 72 GLU HA 1 1
13 16379 1 1 72 GLU HB2 H 3.539 -3.303 3.911 1.00 . A A . 72 GLU HB2 1 1
13 16380 1 1 72 GLU HB3 H 4.336 -2.500 2.565 1.00 . A A . 72 GLU HB3 1 1
13 16381 1 1 72 GLU HG2 H 3.311 -0.848 3.952 1.00 . A A . 72 GLU HG2 1 1
13 16382 1 1 72 GLU HG3 H 2.431 -0.931 2.427 1.00 . A A . 72 GLU HG3 1 1
13 16383 1 1 72 GLU N N 3.128 -4.997 2.045 1.00 . A A . 72 GLU N 1 1
13 16384 1 1 72 GLU O O 3.525 -3.478 -0.203 1.00 . A A . 72 GLU O 1 1
13 16385 1 1 72 GLU OE1 O 0.364 -2.071 3.464 1.00 . A A . 72 GLU OE1 1 1
13 16386 1 1 72 GLU OE2 O 1.362 -1.496 5.336 1.00 . A A . 72 GLU OE2 1 1
13 16387 1 1 73 LEU C C 2.657 -0.136 -0.967 1.00 . A A . 73 LEU C 1 1
13 16388 1 1 73 LEU CA C 1.838 -1.423 -0.984 1.00 . A A . 73 LEU CA 1 1
13 16389 1 1 73 LEU CB C 0.400 -1.119 -1.408 1.00 . A A . 73 LEU CB 1 1
13 16390 1 1 73 LEU CD1 C -1.798 -2.220 -1.898 1.00 . A A . 73 LEU CD1 1 1
13 16391 1 1 73 LEU CD2 C -0.075 -2.019 -3.699 1.00 . A A . 73 LEU CD2 1 1
13 16392 1 1 73 LEU CG C -0.309 -2.212 -2.208 1.00 . A A . 73 LEU CG 1 1
13 16393 1 1 73 LEU H H 1.221 -1.769 1.011 1.00 . A A . 73 LEU H 1 1
13 16394 1 1 73 LEU HA H 2.277 -2.106 -1.695 1.00 . A A . 73 LEU HA 1 1
13 16395 1 1 73 LEU HB2 H -0.177 -0.937 -0.514 1.00 . A A . 73 LEU HB2 1 1
13 16396 1 1 73 LEU HB3 H 0.416 -0.223 -2.012 1.00 . A A . 73 LEU HB3 1 1
13 16397 1 1 73 LEU HD11 H -2.184 -3.222 -2.012 1.00 . A A . 73 LEU HD11 1 1
13 16398 1 1 73 LEU HD12 H -2.311 -1.557 -2.578 1.00 . A A . 73 LEU HD12 1 1
13 16399 1 1 73 LEU HD13 H -1.956 -1.887 -0.882 1.00 . A A . 73 LEU HD13 1 1
13 16400 1 1 73 LEU HD21 H -0.879 -1.430 -4.116 1.00 . A A . 73 LEU HD21 1 1
13 16401 1 1 73 LEU HD22 H -0.044 -2.983 -4.186 1.00 . A A . 73 LEU HD22 1 1
13 16402 1 1 73 LEU HD23 H 0.864 -1.507 -3.852 1.00 . A A . 73 LEU HD23 1 1
13 16403 1 1 73 LEU HG H 0.095 -3.175 -1.927 1.00 . A A . 73 LEU HG 1 1
13 16404 1 1 73 LEU N N 1.853 -2.068 0.324 1.00 . A A . 73 LEU N 1 1
13 16405 1 1 73 LEU O O 2.989 0.386 0.097 1.00 . A A . 73 LEU O 1 1
13 16406 1 1 74 TYR C C 3.691 2.146 -3.695 1.00 . A A . 74 TYR C 1 1
13 16407 1 1 74 TYR CA C 3.760 1.595 -2.274 1.00 . A A . 74 TYR CA 1 1
13 16408 1 1 74 TYR CB C 5.216 1.337 -1.884 1.00 . A A . 74 TYR CB 1 1
13 16409 1 1 74 TYR CD1 C 5.500 2.229 0.461 1.00 . A A . 74 TYR CD1 1 1
13 16410 1 1 74 TYR CD2 C 5.533 -0.133 0.144 1.00 . A A . 74 TYR CD2 1 1
13 16411 1 1 74 TYR CE1 C 5.687 2.054 1.819 1.00 . A A . 74 TYR CE1 1 1
13 16412 1 1 74 TYR CE2 C 5.719 -0.318 1.500 1.00 . A A . 74 TYR CE2 1 1
13 16413 1 1 74 TYR CG C 5.421 1.141 -0.399 1.00 . A A . 74 TYR CG 1 1
13 16414 1 1 74 TYR CZ C 5.796 0.779 2.333 1.00 . A A . 74 TYR CZ 1 1
13 16415 1 1 74 TYR H H 2.686 -0.092 -2.965 1.00 . A A . 74 TYR H 1 1
13 16416 1 1 74 TYR HA H 3.340 2.324 -1.596 1.00 . A A . 74 TYR HA 1 1
13 16417 1 1 74 TYR HB2 H 5.564 0.447 -2.387 1.00 . A A . 74 TYR HB2 1 1
13 16418 1 1 74 TYR HB3 H 5.819 2.178 -2.194 1.00 . A A . 74 TYR HB3 1 1
13 16419 1 1 74 TYR HD1 H 5.413 3.226 0.054 1.00 . A A . 74 TYR HD1 1 1
13 16420 1 1 74 TYR HD2 H 5.473 -0.990 -0.511 1.00 . A A . 74 TYR HD2 1 1
13 16421 1 1 74 TYR HE1 H 5.747 2.913 2.471 1.00 . A A . 74 TYR HE1 1 1
13 16422 1 1 74 TYR HE2 H 5.805 -1.316 1.904 1.00 . A A . 74 TYR HE2 1 1
13 16423 1 1 74 TYR HH H 5.229 0.960 4.161 1.00 . A A . 74 TYR HH 1 1
13 16424 1 1 74 TYR N N 2.979 0.370 -2.152 1.00 . A A . 74 TYR N 1 1
13 16425 1 1 74 TYR O O 3.385 1.420 -4.641 1.00 . A A . 74 TYR O 1 1
13 16426 1 1 74 TYR OH O 5.981 0.601 3.685 1.00 . A A . 74 TYR OH 1 1
13 16427 1 1 75 CYS C C 5.224 3.786 -5.926 1.00 . A A . 75 CYS C 1 1
13 16428 1 1 75 CYS CA C 3.951 4.087 -5.141 1.00 . A A . 75 CYS CA 1 1
13 16429 1 1 75 CYS CB C 3.786 5.599 -4.975 1.00 . A A . 75 CYS CB 1 1
13 16430 1 1 75 CYS H H 4.216 3.963 -3.044 1.00 . A A . 75 CYS H 1 1
13 16431 1 1 75 CYS HA H 3.105 3.699 -5.687 1.00 . A A . 75 CYS HA 1 1
13 16432 1 1 75 CYS HB2 H 3.769 6.060 -5.952 1.00 . A A . 75 CYS HB2 1 1
13 16433 1 1 75 CYS HB3 H 2.851 5.799 -4.472 1.00 . A A . 75 CYS HB3 1 1
13 16434 1 1 75 CYS N N 3.979 3.436 -3.837 1.00 . A A . 75 CYS N 1 1
13 16435 1 1 75 CYS O O 6.195 3.266 -5.378 1.00 . A A . 75 CYS O 1 1
13 16436 1 1 75 CYS SG S 5.115 6.391 -4.014 1.00 . A A . 75 CYS SG 1 1
13 16437 1 1 76 GLU C C 7.620 4.518 -7.487 1.00 . A A . 76 GLU C 1 1
13 16438 1 1 76 GLU CA C 6.364 3.881 -8.075 1.00 . A A . 76 GLU CA 1 1
13 16439 1 1 76 GLU CB C 6.104 4.438 -9.476 1.00 . A A . 76 GLU CB 1 1
13 16440 1 1 76 GLU CD C 6.461 4.092 -11.953 1.00 . A A . 76 GLU CD 1 1
13 16441 1 1 76 GLU CG C 6.967 3.801 -10.553 1.00 . A A . 76 GLU CG 1 1
13 16442 1 1 76 GLU H H 4.406 4.528 -7.594 1.00 . A A . 76 GLU H 1 1
13 16443 1 1 76 GLU HA H 6.514 2.814 -8.143 1.00 . A A . 76 GLU HA 1 1
13 16444 1 1 76 GLU HB2 H 5.067 4.273 -9.730 1.00 . A A . 76 GLU HB2 1 1
13 16445 1 1 76 GLU HB3 H 6.299 5.500 -9.470 1.00 . A A . 76 GLU HB3 1 1
13 16446 1 1 76 GLU HG2 H 7.972 4.184 -10.464 1.00 . A A . 76 GLU HG2 1 1
13 16447 1 1 76 GLU HG3 H 6.975 2.732 -10.404 1.00 . A A . 76 GLU HG3 1 1
13 16448 1 1 76 GLU N N 5.210 4.117 -7.214 1.00 . A A . 76 GLU N 1 1
13 16449 1 1 76 GLU O O 8.719 3.975 -7.606 1.00 . A A . 76 GLU O 1 1
13 16450 1 1 76 GLU OE1 O 5.281 3.789 -12.231 1.00 . A A . 76 GLU OE1 1 1
13 16451 1 1 76 GLU OE2 O 7.243 4.621 -12.769 1.00 . A A . 76 GLU OE2 1 1
13 16452 1 1 77 THR C C 9.134 5.614 -5.061 1.00 . A A . 77 THR C 1 1
13 16453 1 1 77 THR CA C 8.568 6.385 -6.248 1.00 . A A . 77 THR CA 1 1
13 16454 1 1 77 THR CB C 8.151 7.793 -5.780 1.00 . A A . 77 THR CB 1 1
13 16455 1 1 77 THR CG2 C 9.321 8.515 -5.129 1.00 . A A . 77 THR CG2 1 1
13 16456 1 1 77 THR H H 6.549 6.055 -6.791 1.00 . A A . 77 THR H 1 1
13 16457 1 1 77 THR HA H 9.340 6.492 -6.997 1.00 . A A . 77 THR HA 1 1
13 16458 1 1 77 THR HB H 7.359 7.693 -5.052 1.00 . A A . 77 THR HB 1 1
13 16459 1 1 77 THR HG1 H 6.848 8.989 -6.652 1.00 . A A . 77 THR HG1 1 1
13 16460 1 1 77 THR HG21 H 9.864 9.071 -5.879 1.00 . A A . 77 THR HG21 1 1
13 16461 1 1 77 THR HG22 H 9.980 7.793 -4.670 1.00 . A A . 77 THR HG22 1 1
13 16462 1 1 77 THR HG23 H 8.950 9.194 -4.376 1.00 . A A . 77 THR HG23 1 1
13 16463 1 1 77 THR N N 7.450 5.673 -6.852 1.00 . A A . 77 THR N 1 1
13 16464 1 1 77 THR O O 10.234 5.065 -5.132 1.00 . A A . 77 THR O 1 1
13 16465 1 1 77 THR OG1 O 7.672 8.557 -6.892 1.00 . A A . 77 THR OG1 1 1
13 16466 1 1 78 HIS C C 9.106 3.407 -3.075 1.00 . A A . 78 HIS C 1 1
13 16467 1 1 78 HIS CA C 8.801 4.870 -2.767 1.00 . A A . 78 HIS CA 1 1
13 16468 1 1 78 HIS CB C 7.723 4.962 -1.687 1.00 . A A . 78 HIS CB 1 1
13 16469 1 1 78 HIS CD2 C 8.692 7.013 -0.428 1.00 . A A . 78 HIS CD2 1 1
13 16470 1 1 78 HIS CE1 C 6.822 8.118 -0.129 1.00 . A A . 78 HIS CE1 1 1
13 16471 1 1 78 HIS CG C 7.695 6.283 -0.980 1.00 . A A . 78 HIS CG 1 1
13 16472 1 1 78 HIS H H 7.508 6.033 -3.975 1.00 . A A . 78 HIS H 1 1
13 16473 1 1 78 HIS HA H 9.701 5.344 -2.406 1.00 . A A . 78 HIS HA 1 1
13 16474 1 1 78 HIS HB2 H 6.755 4.809 -2.140 1.00 . A A . 78 HIS HB2 1 1
13 16475 1 1 78 HIS HB3 H 7.895 4.193 -0.948 1.00 . A A . 78 HIS HB3 1 1
13 16476 1 1 78 HIS HD2 H 9.741 6.752 -0.403 1.00 . A A . 78 HIS HD2 1 1
13 16477 1 1 78 HIS HE1 H 6.113 8.876 0.168 1.00 . A A . 78 HIS HE1 1 1
13 16478 1 1 78 HIS HE2 H 8.612 8.905 0.480 1.00 . A A . 78 HIS HE2 1 1
13 16479 1 1 78 HIS N N 8.375 5.576 -3.970 1.00 . A A . 78 HIS N 1 1
13 16480 1 1 78 HIS ND1 N 6.536 7.001 -0.775 1.00 . A A . 78 HIS ND1 1 1
13 16481 1 1 78 HIS NE2 N 8.124 8.148 0.094 1.00 . A A . 78 HIS NE2 1 1
13 16482 1 1 78 HIS O O 10.188 2.910 -2.766 1.00 . A A . 78 HIS O 1 1
13 16483 1 1 79 ALA C C 9.662 1.072 -4.694 1.00 . A A . 79 ALA C 1 1
13 16484 1 1 79 ALA CA C 8.309 1.317 -4.034 1.00 . A A . 79 ALA CA 1 1
13 16485 1 1 79 ALA CB C 7.182 0.866 -4.952 1.00 . A A . 79 ALA CB 1 1
13 16486 1 1 79 ALA H H 7.302 3.174 -3.904 1.00 . A A . 79 ALA H 1 1
13 16487 1 1 79 ALA HA H 8.253 0.738 -3.124 1.00 . A A . 79 ALA HA 1 1
13 16488 1 1 79 ALA HB1 H 7.161 -0.214 -4.990 1.00 . A A . 79 ALA HB1 1 1
13 16489 1 1 79 ALA HB2 H 6.240 1.231 -4.571 1.00 . A A . 79 ALA HB2 1 1
13 16490 1 1 79 ALA HB3 H 7.347 1.258 -5.944 1.00 . A A . 79 ALA HB3 1 1
13 16491 1 1 79 ALA N N 8.143 2.723 -3.684 1.00 . A A . 79 ALA N 1 1
13 16492 1 1 79 ALA O O 10.434 0.223 -4.250 1.00 . A A . 79 ALA O 1 1
13 16493 1 1 80 ARG C C 12.383 1.689 -5.514 1.00 . A A . 80 ARG C 1 1
13 16494 1 1 80 ARG CA C 11.200 1.682 -6.478 1.00 . A A . 80 ARG CA 1 1
13 16495 1 1 80 ARG CB C 11.353 2.811 -7.499 1.00 . A A . 80 ARG CB 1 1
13 16496 1 1 80 ARG CD C 11.221 3.492 -9.915 1.00 . A A . 80 ARG CD 1 1
13 16497 1 1 80 ARG CG C 10.796 2.470 -8.872 1.00 . A A . 80 ARG CG 1 1
13 16498 1 1 80 ARG CZ C 10.475 2.380 -11.977 1.00 . A A . 80 ARG CZ 1 1
13 16499 1 1 80 ARG H H 9.285 2.480 -6.062 1.00 . A A . 80 ARG H 1 1
13 16500 1 1 80 ARG HA H 11.182 0.737 -6.999 1.00 . A A . 80 ARG HA 1 1
13 16501 1 1 80 ARG HB2 H 10.837 3.685 -7.133 1.00 . A A . 80 ARG HB2 1 1
13 16502 1 1 80 ARG HB3 H 12.403 3.041 -7.608 1.00 . A A . 80 ARG HB3 1 1
13 16503 1 1 80 ARG HD2 H 11.112 4.481 -9.495 1.00 . A A . 80 ARG HD2 1 1
13 16504 1 1 80 ARG HD3 H 12.256 3.320 -10.167 1.00 . A A . 80 ARG HD3 1 1
13 16505 1 1 80 ARG HE H 9.799 4.139 -11.322 1.00 . A A . 80 ARG HE 1 1
13 16506 1 1 80 ARG HG2 H 11.162 1.498 -9.167 1.00 . A A . 80 ARG HG2 1 1
13 16507 1 1 80 ARG HG3 H 9.718 2.450 -8.817 1.00 . A A . 80 ARG HG3 1 1
13 16508 1 1 80 ARG HH11 H 11.875 1.372 -10.926 1.00 . A A . 80 ARG HH11 1 1
13 16509 1 1 80 ARG HH12 H 11.340 0.599 -12.382 1.00 . A A . 80 ARG HH12 1 1
13 16510 1 1 80 ARG HH21 H 9.087 3.132 -13.240 1.00 . A A . 80 ARG HH21 1 1
13 16511 1 1 80 ARG HH22 H 9.755 1.601 -13.698 1.00 . A A . 80 ARG HH22 1 1
13 16512 1 1 80 ARG N N 9.941 1.820 -5.756 1.00 . A A . 80 ARG N 1 1
13 16513 1 1 80 ARG NE N 10.415 3.401 -11.129 1.00 . A A . 80 ARG NE 1 1
13 16514 1 1 80 ARG NH1 N 11.298 1.368 -11.743 1.00 . A A . 80 ARG NH1 1 1
13 16515 1 1 80 ARG NH2 N 9.709 2.370 -13.061 1.00 . A A . 80 ARG NH2 1 1
13 16516 1 1 80 ARG O O 13.316 0.900 -5.655 1.00 . A A . 80 ARG O 1 1
13 16517 1 1 81 ALA C C 13.528 1.416 -2.731 1.00 . A A . 81 ALA C 1 1
13 16518 1 1 81 ALA CA C 13.403 2.697 -3.548 1.00 . A A . 81 ALA CA 1 1
13 16519 1 1 81 ALA CB C 13.155 3.887 -2.633 1.00 . A A . 81 ALA CB 1 1
13 16520 1 1 81 ALA H H 11.566 3.190 -4.476 1.00 . A A . 81 ALA H 1 1
13 16521 1 1 81 ALA HA H 14.331 2.867 -4.076 1.00 . A A . 81 ALA HA 1 1
13 16522 1 1 81 ALA HB1 H 13.741 4.729 -2.972 1.00 . A A . 81 ALA HB1 1 1
13 16523 1 1 81 ALA HB2 H 12.107 4.145 -2.655 1.00 . A A . 81 ALA HB2 1 1
13 16524 1 1 81 ALA HB3 H 13.443 3.631 -1.624 1.00 . A A . 81 ALA HB3 1 1
13 16525 1 1 81 ALA N N 12.337 2.588 -4.536 1.00 . A A . 81 ALA N 1 1
13 16526 1 1 81 ALA O O 14.609 1.080 -2.246 1.00 . A A . 81 ALA O 1 1
13 16527 1 1 82 ARG C C 12.817 -1.717 -2.696 1.00 . A A . 82 ARG C 1 1
13 16528 1 1 82 ARG CA C 12.401 -0.539 -1.820 1.00 . A A . 82 ARG CA 1 1
13 16529 1 1 82 ARG CB C 11.009 -0.790 -1.238 1.00 . A A . 82 ARG CB 1 1
13 16530 1 1 82 ARG CD C 8.969 0.270 -0.221 1.00 . A A . 82 ARG CD 1 1
13 16531 1 1 82 ARG CG C 10.474 0.372 -0.417 1.00 . A A . 82 ARG CG 1 1
13 16532 1 1 82 ARG CZ C 8.706 1.384 1.955 1.00 . A A . 82 ARG CZ 1 1
13 16533 1 1 82 ARG H H 11.585 1.023 -2.991 1.00 . A A . 82 ARG H 1 1
13 16534 1 1 82 ARG HA H 13.108 -0.441 -1.010 1.00 . A A . 82 ARG HA 1 1
13 16535 1 1 82 ARG HB2 H 10.320 -0.975 -2.049 1.00 . A A . 82 ARG HB2 1 1
13 16536 1 1 82 ARG HB3 H 11.048 -1.662 -0.604 1.00 . A A . 82 ARG HB3 1 1
13 16537 1 1 82 ARG HD2 H 8.488 0.348 -1.184 1.00 . A A . 82 ARG HD2 1 1
13 16538 1 1 82 ARG HD3 H 8.742 -0.690 0.218 1.00 . A A . 82 ARG HD3 1 1
13 16539 1 1 82 ARG HE H 7.903 2.021 0.244 1.00 . A A . 82 ARG HE 1 1
13 16540 1 1 82 ARG HG2 H 10.953 0.367 0.551 1.00 . A A . 82 ARG HG2 1 1
13 16541 1 1 82 ARG HG3 H 10.700 1.296 -0.928 1.00 . A A . 82 ARG HG3 1 1
13 16542 1 1 82 ARG HH11 H 9.834 -0.291 1.989 1.00 . A A . 82 ARG HH11 1 1
13 16543 1 1 82 ARG HH12 H 9.641 0.504 3.516 1.00 . A A . 82 ARG HH12 1 1
13 16544 1 1 82 ARG HH21 H 7.641 3.077 2.248 1.00 . A A . 82 ARG HH21 1 1
13 16545 1 1 82 ARG HH22 H 8.393 2.420 3.662 1.00 . A A . 82 ARG HH22 1 1
13 16546 1 1 82 ARG N N 12.416 0.704 -2.581 1.00 . A A . 82 ARG N 1 1
13 16547 1 1 82 ARG NE N 8.458 1.324 0.651 1.00 . A A . 82 ARG NE 1 1
13 16548 1 1 82 ARG NH1 N 9.455 0.456 2.534 1.00 . A A . 82 ARG NH1 1 1
13 16549 1 1 82 ARG NH2 N 8.205 2.375 2.681 1.00 . A A . 82 ARG NH2 1 1
13 16550 1 1 82 ARG O O 13.846 -2.351 -2.457 1.00 . A A . 82 ARG O 1 1
13 16551 1 1 83 THR C C 13.579 -2.861 -5.403 1.00 . A A . 83 THR C 1 1
13 16552 1 1 83 THR CA C 12.293 -3.109 -4.623 1.00 . A A . 83 THR CA 1 1
13 16553 1 1 83 THR CB C 11.137 -3.327 -5.617 1.00 . A A . 83 THR CB 1 1
13 16554 1 1 83 THR CG2 C 10.754 -2.022 -6.297 1.00 . A A . 83 THR CG2 1 1
13 16555 1 1 83 THR H H 11.206 -1.465 -3.852 1.00 . A A . 83 THR H 1 1
13 16556 1 1 83 THR HA H 12.408 -4.007 -4.034 1.00 . A A . 83 THR HA 1 1
13 16557 1 1 83 THR HB H 10.280 -3.697 -5.073 1.00 . A A . 83 THR HB 1 1
13 16558 1 1 83 THR HG1 H 11.002 -5.095 -6.482 1.00 . A A . 83 THR HG1 1 1
13 16559 1 1 83 THR HG21 H 10.472 -2.218 -7.321 1.00 . A A . 83 THR HG21 1 1
13 16560 1 1 83 THR HG22 H 11.597 -1.346 -6.279 1.00 . A A . 83 THR HG22 1 1
13 16561 1 1 83 THR HG23 H 9.923 -1.574 -5.775 1.00 . A A . 83 THR HG23 1 1
13 16562 1 1 83 THR N N 12.011 -2.007 -3.713 1.00 . A A . 83 THR N 1 1
13 16563 1 1 83 THR O O 14.311 -3.797 -5.726 1.00 . A A . 83 THR O 1 1
13 16564 1 1 83 THR OG1 O 11.516 -4.293 -6.605 1.00 . A A . 83 THR OG1 1 1
13 16565 1 1 84 SER C C 15.136 -2.007 -7.756 1.00 . A A . 84 SER C 1 1
13 16566 1 1 84 SER CA C 15.047 -1.225 -6.449 1.00 . A A . 84 SER CA 1 1
13 16567 1 1 84 SER CB C 16.298 -1.476 -5.604 1.00 . A A . 84 SER CB 1 1
13 16568 1 1 84 SER H H 13.228 -0.893 -5.418 1.00 . A A . 84 SER H 1 1
13 16569 1 1 84 SER HA H 14.983 -0.171 -6.676 1.00 . A A . 84 SER HA 1 1
13 16570 1 1 84 SER HB2 H 16.136 -1.100 -4.606 1.00 . A A . 84 SER HB2 1 1
13 16571 1 1 84 SER HB3 H 16.492 -2.539 -5.562 1.00 . A A . 84 SER HB3 1 1
13 16572 1 1 84 SER HG H 17.223 -0.534 -7.051 1.00 . A A . 84 SER HG 1 1
13 16573 1 1 84 SER N N 13.850 -1.595 -5.703 1.00 . A A . 84 SER N 1 1
13 16574 1 1 84 SER O O 16.211 -2.456 -8.151 1.00 . A A . 84 SER O 1 1
13 16575 1 1 84 SER OG O 17.428 -0.827 -6.160 1.00 . A A . 84 SER OG 1 1
13 16576 1 1 85 GLY C C 13.273 -4.235 -9.554 1.00 . A A . 85 GLY C 1 1
13 16577 1 1 85 GLY CA C 13.967 -2.892 -9.678 1.00 . A A . 85 GLY CA 1 1
13 16578 1 1 85 GLY H H 13.170 -1.784 -8.059 1.00 . A A . 85 GLY H 1 1
13 16579 1 1 85 GLY HA2 H 13.447 -2.297 -10.414 1.00 . A A . 85 GLY HA2 1 1
13 16580 1 1 85 GLY HA3 H 14.981 -3.054 -10.011 1.00 . A A . 85 GLY HA3 1 1
13 16581 1 1 85 GLY N N 13.997 -2.165 -8.423 1.00 . A A . 85 GLY N 1 1
13 16582 1 1 85 GLY O O 13.895 -5.252 -9.248 1.00 . A A . 85 GLY O 1 1
13 16583 1 1 86 PRO C C 11.459 -6.447 -10.837 1.00 . A A . 86 PRO C 1 1
13 16584 1 1 86 PRO CA C 11.146 -5.469 -9.710 1.00 . A A . 86 PRO CA 1 1
13 16585 1 1 86 PRO CB C 9.710 -4.953 -9.832 1.00 . A A . 86 PRO CB 1 1
13 16586 1 1 86 PRO CD C 11.148 -3.072 -10.160 1.00 . A A . 86 PRO CD 1 1
13 16587 1 1 86 PRO CG C 9.831 -3.668 -10.575 1.00 . A A . 86 PRO CG 1 1
13 16588 1 1 86 PRO HA H 11.273 -5.965 -8.759 1.00 . A A . 86 PRO HA 1 1
13 16589 1 1 86 PRO HB2 H 9.113 -5.671 -10.376 1.00 . A A . 86 PRO HB2 1 1
13 16590 1 1 86 PRO HB3 H 9.293 -4.802 -8.848 1.00 . A A . 86 PRO HB3 1 1
13 16591 1 1 86 PRO HD2 H 11.597 -2.539 -10.985 1.00 . A A . 86 PRO HD2 1 1
13 16592 1 1 86 PRO HD3 H 11.015 -2.415 -9.313 1.00 . A A . 86 PRO HD3 1 1
13 16593 1 1 86 PRO HG2 H 9.823 -3.856 -11.638 1.00 . A A . 86 PRO HG2 1 1
13 16594 1 1 86 PRO HG3 H 9.020 -3.009 -10.303 1.00 . A A . 86 PRO HG3 1 1
13 16595 1 1 86 PRO N N 11.954 -4.248 -9.792 1.00 . A A . 86 PRO N 1 1
13 16596 1 1 86 PRO O O 10.801 -6.440 -11.878 1.00 . A A . 86 PRO O 1 1
13 16597 1 1 87 SER C C 11.797 -9.344 -11.790 1.00 . A A . 87 SER C 1 1
13 16598 1 1 87 SER CA C 12.868 -8.270 -11.623 1.00 . A A . 87 SER CA 1 1
13 16599 1 1 87 SER CB C 14.197 -8.916 -11.228 1.00 . A A . 87 SER CB 1 1
13 16600 1 1 87 SER H H 12.952 -7.243 -9.773 1.00 . A A . 87 SER H 1 1
13 16601 1 1 87 SER HA H 12.993 -7.754 -12.563 1.00 . A A . 87 SER HA 1 1
13 16602 1 1 87 SER HB2 H 14.524 -9.572 -12.020 1.00 . A A . 87 SER HB2 1 1
13 16603 1 1 87 SER HB3 H 14.937 -8.144 -11.071 1.00 . A A . 87 SER HB3 1 1
13 16604 1 1 87 SER HG H 13.174 -9.567 -9.690 1.00 . A A . 87 SER HG 1 1
13 16605 1 1 87 SER N N 12.466 -7.287 -10.623 1.00 . A A . 87 SER N 1 1
13 16606 1 1 87 SER O O 11.616 -9.892 -12.877 1.00 . A A . 87 SER O 1 1
13 16607 1 1 87 SER OG O 14.063 -9.670 -10.036 1.00 . A A . 87 SER OG 1 1
13 16608 1 1 88 SER C C 8.794 -10.122 -11.436 1.00 . A A . 88 SER C 1 1
13 16609 1 1 88 SER CA C 10.038 -10.649 -10.728 1.00 . A A . 88 SER CA 1 1
13 16610 1 1 88 SER CB C 9.685 -11.082 -9.304 1.00 . A A . 88 SER CB 1 1
13 16611 1 1 88 SER H H 11.280 -9.167 -9.867 1.00 . A A . 88 SER H 1 1
13 16612 1 1 88 SER HA H 10.413 -11.504 -11.272 1.00 . A A . 88 SER HA 1 1
13 16613 1 1 88 SER HB2 H 10.582 -11.102 -8.704 1.00 . A A . 88 SER HB2 1 1
13 16614 1 1 88 SER HB3 H 8.984 -10.377 -8.880 1.00 . A A . 88 SER HB3 1 1
13 16615 1 1 88 SER HG H 8.155 -12.293 -9.131 1.00 . A A . 88 SER HG 1 1
13 16616 1 1 88 SER N N 11.089 -9.639 -10.704 1.00 . A A . 88 SER N 1 1
13 16617 1 1 88 SER O O 8.189 -10.816 -12.252 1.00 . A A . 88 SER O 1 1
13 16618 1 1 88 SER OG O 9.098 -12.372 -9.293 1.00 . A A . 88 SER OG 1 1
13 16619 1 1 89 GLY C C 6.271 -7.742 -10.704 1.00 . A A . 89 GLY C 1 1
13 16620 1 1 89 GLY CA C 7.246 -8.288 -11.728 1.00 . A A . 89 GLY CA 1 1
13 16621 1 1 89 GLY H H 8.937 -8.382 -10.457 1.00 . A A . 89 GLY H 1 1
13 16622 1 1 89 GLY HA2 H 7.564 -7.482 -12.372 1.00 . A A . 89 GLY HA2 1 1
13 16623 1 1 89 GLY HA3 H 6.742 -9.035 -12.324 1.00 . A A . 89 GLY HA3 1 1
13 16624 1 1 89 GLY N N 8.416 -8.888 -11.115 1.00 . A A . 89 GLY N 1 1
13 16625 1 1 89 GLY O O 6.691 -7.015 -9.805 1.00 . A A . 89 GLY O 1 1
13 16626 2 2 1 ZN ZN ZN -11.331 0.273 3.005 1.00 . B A . 201 ZN ZN 1 1
13 16627 3 2 1 ZN ZN ZN 4.730 6.645 -1.723 1.00 . C A . 401 ZN ZN 1 1
14 16628 1 1 1 GLY C C -50.235 18.437 43.440 1.00 . A A . 1 GLY C 1 1
14 16629 1 1 1 GLY CA C -49.220 18.596 44.555 1.00 . A A . 1 GLY CA 1 1
14 16630 1 1 1 GLY H1 H -49.308 16.937 45.867 1.00 . A A . 1 GLY H1 1 1
14 16631 1 1 1 GLY HA2 H -49.653 19.200 45.338 1.00 . A A . 1 GLY HA2 1 1
14 16632 1 1 1 GLY HA3 H -48.349 19.102 44.164 1.00 . A A . 1 GLY HA3 1 1
14 16633 1 1 1 GLY N N -48.809 17.323 45.117 1.00 . A A . 1 GLY N 1 1
14 16634 1 1 1 GLY O O -50.596 17.318 43.076 1.00 . A A . 1 GLY O 1 1
14 16635 1 1 2 SER C C -51.158 20.282 40.595 1.00 . A A . 2 SER C 1 1
14 16636 1 1 2 SER CA C -51.680 19.540 41.822 1.00 . A A . 2 SER CA 1 1
14 16637 1 1 2 SER CB C -52.993 20.169 42.291 1.00 . A A . 2 SER CB 1 1
14 16638 1 1 2 SER H H -50.370 20.421 43.232 1.00 . A A . 2 SER H 1 1
14 16639 1 1 2 SER HA H -51.860 18.509 41.555 1.00 . A A . 2 SER HA 1 1
14 16640 1 1 2 SER HB2 H -53.767 19.964 41.566 1.00 . A A . 2 SER HB2 1 1
14 16641 1 1 2 SER HB3 H -53.272 19.744 43.245 1.00 . A A . 2 SER HB3 1 1
14 16642 1 1 2 SER HG H -53.592 22.010 41.989 1.00 . A A . 2 SER HG 1 1
14 16643 1 1 2 SER N N -50.697 19.559 42.898 1.00 . A A . 2 SER N 1 1
14 16644 1 1 2 SER O O -50.918 21.488 40.641 1.00 . A A . 2 SER O 1 1
14 16645 1 1 2 SER OG O -52.864 21.572 42.436 1.00 . A A . 2 SER OG 1 1
14 16646 1 1 3 SER C C -51.440 19.852 37.103 1.00 . A A . 3 SER C 1 1
14 16647 1 1 3 SER CA C -50.487 20.137 38.259 1.00 . A A . 3 SER CA 1 1
14 16648 1 1 3 SER CB C -49.095 19.590 37.935 1.00 . A A . 3 SER CB 1 1
14 16649 1 1 3 SER H H -51.194 18.593 39.525 1.00 . A A . 3 SER H 1 1
14 16650 1 1 3 SER HA H -50.421 21.205 38.401 1.00 . A A . 3 SER HA 1 1
14 16651 1 1 3 SER HB2 H -49.038 18.556 38.237 1.00 . A A . 3 SER HB2 1 1
14 16652 1 1 3 SER HB3 H -48.921 19.666 36.871 1.00 . A A . 3 SER HB3 1 1
14 16653 1 1 3 SER HG H -48.160 21.251 38.389 1.00 . A A . 3 SER HG 1 1
14 16654 1 1 3 SER N N -50.984 19.550 39.498 1.00 . A A . 3 SER N 1 1
14 16655 1 1 3 SER O O -52.416 19.119 37.254 1.00 . A A . 3 SER O 1 1
14 16656 1 1 3 SER OG O -48.089 20.321 38.615 1.00 . A A . 3 SER OG 1 1
14 16657 1 1 4 GLY C C -51.278 19.469 33.680 1.00 . A A . 4 GLY C 1 1
14 16658 1 1 4 GLY CA C -51.987 20.236 34.779 1.00 . A A . 4 GLY CA 1 1
14 16659 1 1 4 GLY H H -50.356 21.012 35.883 1.00 . A A . 4 GLY H 1 1
14 16660 1 1 4 GLY HA2 H -52.870 19.688 35.074 1.00 . A A . 4 GLY HA2 1 1
14 16661 1 1 4 GLY HA3 H -52.287 21.200 34.394 1.00 . A A . 4 GLY HA3 1 1
14 16662 1 1 4 GLY N N -51.148 20.438 35.945 1.00 . A A . 4 GLY N 1 1
14 16663 1 1 4 GLY O O -50.315 19.961 33.093 1.00 . A A . 4 GLY O 1 1
14 16664 1 1 5 SER C C -52.198 16.491 31.755 1.00 . A A . 5 SER C 1 1
14 16665 1 1 5 SER CA C -51.157 17.421 32.369 1.00 . A A . 5 SER CA 1 1
14 16666 1 1 5 SER CB C -50.005 16.601 32.953 1.00 . A A . 5 SER CB 1 1
14 16667 1 1 5 SER H H -52.527 17.923 33.904 1.00 . A A . 5 SER H 1 1
14 16668 1 1 5 SER HA H -50.771 18.070 31.598 1.00 . A A . 5 SER HA 1 1
14 16669 1 1 5 SER HB2 H -49.311 17.263 33.449 1.00 . A A . 5 SER HB2 1 1
14 16670 1 1 5 SER HB3 H -50.398 15.891 33.666 1.00 . A A . 5 SER HB3 1 1
14 16671 1 1 5 SER HG H -49.946 15.564 31.293 1.00 . A A . 5 SER HG 1 1
14 16672 1 1 5 SER N N -51.755 18.260 33.402 1.00 . A A . 5 SER N 1 1
14 16673 1 1 5 SER O O -52.724 15.601 32.423 1.00 . A A . 5 SER O 1 1
14 16674 1 1 5 SER OG O -49.316 15.895 31.937 1.00 . A A . 5 SER OG 1 1
14 16675 1 1 6 SER C C -52.852 15.239 28.536 1.00 . A A . 6 SER C 1 1
14 16676 1 1 6 SER CA C -53.472 15.888 29.770 1.00 . A A . 6 SER CA 1 1
14 16677 1 1 6 SER CB C -54.676 16.739 29.362 1.00 . A A . 6 SER CB 1 1
14 16678 1 1 6 SER H H -52.039 17.429 29.996 1.00 . A A . 6 SER H 1 1
14 16679 1 1 6 SER HA H -53.803 15.111 30.443 1.00 . A A . 6 SER HA 1 1
14 16680 1 1 6 SER HB2 H -54.332 17.614 28.832 1.00 . A A . 6 SER HB2 1 1
14 16681 1 1 6 SER HB3 H -55.322 16.159 28.719 1.00 . A A . 6 SER HB3 1 1
14 16682 1 1 6 SER HG H -55.339 16.493 31.189 1.00 . A A . 6 SER HG 1 1
14 16683 1 1 6 SER N N -52.491 16.704 30.476 1.00 . A A . 6 SER N 1 1
14 16684 1 1 6 SER O O -51.799 15.661 28.062 1.00 . A A . 6 SER O 1 1
14 16685 1 1 6 SER OG O -55.416 17.154 30.497 1.00 . A A . 6 SER OG 1 1
14 16686 1 1 7 GLY C C -51.951 12.492 27.188 1.00 . A A . 7 GLY C 1 1
14 16687 1 1 7 GLY CA C -53.016 13.516 26.848 1.00 . A A . 7 GLY CA 1 1
14 16688 1 1 7 GLY H H -54.351 13.915 28.442 1.00 . A A . 7 GLY H 1 1
14 16689 1 1 7 GLY HA2 H -53.839 13.016 26.360 1.00 . A A . 7 GLY HA2 1 1
14 16690 1 1 7 GLY HA3 H -52.595 14.242 26.168 1.00 . A A . 7 GLY HA3 1 1
14 16691 1 1 7 GLY N N -53.516 14.208 28.021 1.00 . A A . 7 GLY N 1 1
14 16692 1 1 7 GLY O O -51.085 12.741 28.027 1.00 . A A . 7 GLY O 1 1
14 16693 1 1 8 VAL C C -50.612 9.621 25.466 1.00 . A A . 8 VAL C 1 1
14 16694 1 1 8 VAL CA C -51.050 10.269 26.775 1.00 . A A . 8 VAL CA 1 1
14 16695 1 1 8 VAL CB C -51.628 9.185 27.703 1.00 . A A . 8 VAL CB 1 1
14 16696 1 1 8 VAL CG1 C -50.625 8.059 27.900 1.00 . A A . 8 VAL CG1 1 1
14 16697 1 1 8 VAL CG2 C -52.033 9.789 29.039 1.00 . A A . 8 VAL CG2 1 1
14 16698 1 1 8 VAL H H -52.729 11.195 25.879 1.00 . A A . 8 VAL H 1 1
14 16699 1 1 8 VAL HA H -50.186 10.702 27.257 1.00 . A A . 8 VAL HA 1 1
14 16700 1 1 8 VAL HB H -52.511 8.773 27.236 1.00 . A A . 8 VAL HB 1 1
14 16701 1 1 8 VAL HG11 H -49.789 8.201 27.231 1.00 . A A . 8 VAL HG11 1 1
14 16702 1 1 8 VAL HG12 H -50.274 8.063 28.922 1.00 . A A . 8 VAL HG12 1 1
14 16703 1 1 8 VAL HG13 H -51.100 7.112 27.686 1.00 . A A . 8 VAL HG13 1 1
14 16704 1 1 8 VAL HG21 H -51.229 9.663 29.749 1.00 . A A . 8 VAL HG21 1 1
14 16705 1 1 8 VAL HG22 H -52.238 10.842 28.912 1.00 . A A . 8 VAL HG22 1 1
14 16706 1 1 8 VAL HG23 H -52.919 9.292 29.406 1.00 . A A . 8 VAL HG23 1 1
14 16707 1 1 8 VAL N N -52.015 11.335 26.536 1.00 . A A . 8 VAL N 1 1
14 16708 1 1 8 VAL O O -51.422 9.025 24.755 1.00 . A A . 8 VAL O 1 1
14 16709 1 1 9 ARG C C -47.455 8.461 24.203 1.00 . A A . 9 ARG C 1 1
14 16710 1 1 9 ARG CA C -48.780 9.167 23.930 1.00 . A A . 9 ARG CA 1 1
14 16711 1 1 9 ARG CB C -48.582 10.257 22.875 1.00 . A A . 9 ARG CB 1 1
14 16712 1 1 9 ARG CD C -47.664 12.256 24.089 1.00 . A A . 9 ARG CD 1 1
14 16713 1 1 9 ARG CG C -47.359 11.125 23.119 1.00 . A A . 9 ARG CG 1 1
14 16714 1 1 9 ARG CZ C -46.492 14.331 24.695 1.00 . A A . 9 ARG CZ 1 1
14 16715 1 1 9 ARG H H -48.730 10.227 25.761 1.00 . A A . 9 ARG H 1 1
14 16716 1 1 9 ARG HA H -49.490 8.443 23.557 1.00 . A A . 9 ARG HA 1 1
14 16717 1 1 9 ARG HB2 H -48.477 9.790 21.906 1.00 . A A . 9 ARG HB2 1 1
14 16718 1 1 9 ARG HB3 H -49.453 10.894 22.865 1.00 . A A . 9 ARG HB3 1 1
14 16719 1 1 9 ARG HD2 H -48.395 12.911 23.640 1.00 . A A . 9 ARG HD2 1 1
14 16720 1 1 9 ARG HD3 H -48.069 11.834 24.997 1.00 . A A . 9 ARG HD3 1 1
14 16721 1 1 9 ARG HE H -45.612 12.560 24.432 1.00 . A A . 9 ARG HE 1 1
14 16722 1 1 9 ARG HG2 H -46.571 10.514 23.533 1.00 . A A . 9 ARG HG2 1 1
14 16723 1 1 9 ARG HG3 H -47.035 11.547 22.179 1.00 . A A . 9 ARG HG3 1 1
14 16724 1 1 9 ARG HH11 H -48.490 14.518 24.466 1.00 . A A . 9 ARG HH11 1 1
14 16725 1 1 9 ARG HH12 H -47.652 15.973 24.893 1.00 . A A . 9 ARG HH12 1 1
14 16726 1 1 9 ARG HH21 H -44.498 14.469 24.994 1.00 . A A . 9 ARG HH21 1 1
14 16727 1 1 9 ARG HH22 H -45.381 15.945 25.192 1.00 . A A . 9 ARG HH22 1 1
14 16728 1 1 9 ARG N N -49.326 9.740 25.154 1.00 . A A . 9 ARG N 1 1
14 16729 1 1 9 ARG NE N -46.471 13.032 24.418 1.00 . A A . 9 ARG NE 1 1
14 16730 1 1 9 ARG NH1 N -47.639 14.996 24.683 1.00 . A A . 9 ARG NH1 1 1
14 16731 1 1 9 ARG NH2 N -45.364 14.967 24.984 1.00 . A A . 9 ARG NH2 1 1
14 16732 1 1 9 ARG O O -46.663 8.907 25.033 1.00 . A A . 9 ARG O 1 1
14 16733 1 1 10 ALA C C -45.352 6.283 22.317 1.00 . A A . 10 ALA C 1 1
14 16734 1 1 10 ALA CA C -45.993 6.592 23.666 1.00 . A A . 10 ALA CA 1 1
14 16735 1 1 10 ALA CB C -46.272 5.304 24.427 1.00 . A A . 10 ALA CB 1 1
14 16736 1 1 10 ALA H H -47.892 7.053 22.854 1.00 . A A . 10 ALA H 1 1
14 16737 1 1 10 ALA HA H -45.306 7.186 24.252 1.00 . A A . 10 ALA HA 1 1
14 16738 1 1 10 ALA HB1 H -45.369 4.976 24.920 1.00 . A A . 10 ALA HB1 1 1
14 16739 1 1 10 ALA HB2 H -47.041 5.482 25.164 1.00 . A A . 10 ALA HB2 1 1
14 16740 1 1 10 ALA HB3 H -46.603 4.543 23.736 1.00 . A A . 10 ALA HB3 1 1
14 16741 1 1 10 ALA N N -47.222 7.358 23.500 1.00 . A A . 10 ALA N 1 1
14 16742 1 1 10 ALA O O -46.030 6.139 21.299 1.00 . A A . 10 ALA O 1 1
14 16743 1 1 11 PRO C C -43.466 4.459 20.601 1.00 . A A . 11 PRO C 1 1
14 16744 1 1 11 PRO CA C -43.253 5.888 21.088 1.00 . A A . 11 PRO CA 1 1
14 16745 1 1 11 PRO CB C -41.800 6.095 21.520 1.00 . A A . 11 PRO CB 1 1
14 16746 1 1 11 PRO CD C -43.143 6.341 23.482 1.00 . A A . 11 PRO CD 1 1
14 16747 1 1 11 PRO CG C -41.805 5.862 22.992 1.00 . A A . 11 PRO CG 1 1
14 16748 1 1 11 PRO HA H -43.496 6.578 20.293 1.00 . A A . 11 PRO HA 1 1
14 16749 1 1 11 PRO HB2 H -41.165 5.386 21.009 1.00 . A A . 11 PRO HB2 1 1
14 16750 1 1 11 PRO HB3 H -41.489 7.101 21.281 1.00 . A A . 11 PRO HB3 1 1
14 16751 1 1 11 PRO HD2 H -43.486 5.727 24.303 1.00 . A A . 11 PRO HD2 1 1
14 16752 1 1 11 PRO HD3 H -43.087 7.377 23.781 1.00 . A A . 11 PRO HD3 1 1
14 16753 1 1 11 PRO HG2 H -41.685 4.809 23.197 1.00 . A A . 11 PRO HG2 1 1
14 16754 1 1 11 PRO HG3 H -41.011 6.429 23.456 1.00 . A A . 11 PRO HG3 1 1
14 16755 1 1 11 PRO N N -44.015 6.180 22.306 1.00 . A A . 11 PRO N 1 1
14 16756 1 1 11 PRO O O -43.843 3.578 21.374 1.00 . A A . 11 PRO O 1 1
14 16757 1 1 12 VAL C C -42.743 1.838 19.597 1.00 . A A . 12 VAL C 1 1
14 16758 1 1 12 VAL CA C -43.382 2.911 18.724 1.00 . A A . 12 VAL CA 1 1
14 16759 1 1 12 VAL CB C -42.766 2.845 17.314 1.00 . A A . 12 VAL CB 1 1
14 16760 1 1 12 VAL CG1 C -43.497 3.784 16.367 1.00 . A A . 12 VAL CG1 1 1
14 16761 1 1 12 VAL CG2 C -41.282 3.178 17.366 1.00 . A A . 12 VAL CG2 1 1
14 16762 1 1 12 VAL H H -42.921 4.976 18.748 1.00 . A A . 12 VAL H 1 1
14 16763 1 1 12 VAL HA H -44.441 2.710 18.641 1.00 . A A . 12 VAL HA 1 1
14 16764 1 1 12 VAL HB H -42.874 1.837 16.942 1.00 . A A . 12 VAL HB 1 1
14 16765 1 1 12 VAL HG11 H -43.969 4.572 16.935 1.00 . A A . 12 VAL HG11 1 1
14 16766 1 1 12 VAL HG12 H -42.793 4.213 15.669 1.00 . A A . 12 VAL HG12 1 1
14 16767 1 1 12 VAL HG13 H -44.251 3.232 15.824 1.00 . A A . 12 VAL HG13 1 1
14 16768 1 1 12 VAL HG21 H -40.934 3.422 16.374 1.00 . A A . 12 VAL HG21 1 1
14 16769 1 1 12 VAL HG22 H -41.124 4.022 18.021 1.00 . A A . 12 VAL HG22 1 1
14 16770 1 1 12 VAL HG23 H -40.735 2.325 17.741 1.00 . A A . 12 VAL HG23 1 1
14 16771 1 1 12 VAL N N -43.220 4.234 19.314 1.00 . A A . 12 VAL N 1 1
14 16772 1 1 12 VAL O O -43.328 0.779 19.830 1.00 . A A . 12 VAL O 1 1
14 16773 1 1 13 THR C C -40.939 -0.248 20.396 1.00 . A A . 13 THR C 1 1
14 16774 1 1 13 THR CA C -40.815 1.175 20.927 1.00 . A A . 13 THR CA 1 1
14 16775 1 1 13 THR CB C -41.331 1.217 22.378 1.00 . A A . 13 THR CB 1 1
14 16776 1 1 13 THR CG2 C -42.542 0.312 22.548 1.00 . A A . 13 THR CG2 1 1
14 16777 1 1 13 THR H H -41.121 2.977 19.859 1.00 . A A . 13 THR H 1 1
14 16778 1 1 13 THR HA H -39.773 1.459 20.930 1.00 . A A . 13 THR HA 1 1
14 16779 1 1 13 THR HB H -41.622 2.231 22.612 1.00 . A A . 13 THR HB 1 1
14 16780 1 1 13 THR HG1 H -40.460 -0.091 23.570 1.00 . A A . 13 THR HG1 1 1
14 16781 1 1 13 THR HG21 H -43.380 0.894 22.903 1.00 . A A . 13 THR HG21 1 1
14 16782 1 1 13 THR HG22 H -42.314 -0.465 23.262 1.00 . A A . 13 THR HG22 1 1
14 16783 1 1 13 THR HG23 H -42.793 -0.135 21.598 1.00 . A A . 13 THR HG23 1 1
14 16784 1 1 13 THR N N -41.536 2.117 20.080 1.00 . A A . 13 THR N 1 1
14 16785 1 1 13 THR O O -40.962 -1.209 21.166 1.00 . A A . 13 THR O 1 1
14 16786 1 1 13 THR OG1 O -40.295 0.809 23.278 1.00 . A A . 13 THR OG1 1 1
14 16787 1 1 14 LYS C C -39.772 -2.355 18.314 1.00 . A A . 14 LYS C 1 1
14 16788 1 1 14 LYS CA C -41.136 -1.685 18.441 1.00 . A A . 14 LYS CA 1 1
14 16789 1 1 14 LYS CB C -41.779 -1.546 17.059 1.00 . A A . 14 LYS CB 1 1
14 16790 1 1 14 LYS CD C -44.062 -0.499 17.090 1.00 . A A . 14 LYS CD 1 1
14 16791 1 1 14 LYS CE C -45.503 -0.730 17.517 1.00 . A A . 14 LYS CE 1 1
14 16792 1 1 14 LYS CG C -43.276 -1.800 17.056 1.00 . A A . 14 LYS CG 1 1
14 16793 1 1 14 LYS H H -40.993 0.426 18.515 1.00 . A A . 14 LYS H 1 1
14 16794 1 1 14 LYS HA H -41.769 -2.299 19.063 1.00 . A A . 14 LYS HA 1 1
14 16795 1 1 14 LYS HB2 H -41.603 -0.546 16.692 1.00 . A A . 14 LYS HB2 1 1
14 16796 1 1 14 LYS HB3 H -41.314 -2.253 16.387 1.00 . A A . 14 LYS HB3 1 1
14 16797 1 1 14 LYS HD2 H -43.594 0.176 17.791 1.00 . A A . 14 LYS HD2 1 1
14 16798 1 1 14 LYS HD3 H -44.054 -0.058 16.103 1.00 . A A . 14 LYS HD3 1 1
14 16799 1 1 14 LYS HE2 H -45.509 -1.357 18.395 1.00 . A A . 14 LYS HE2 1 1
14 16800 1 1 14 LYS HE3 H -45.952 0.224 17.753 1.00 . A A . 14 LYS HE3 1 1
14 16801 1 1 14 LYS HG2 H -43.539 -2.343 16.160 1.00 . A A . 14 LYS HG2 1 1
14 16802 1 1 14 LYS HG3 H -43.534 -2.388 17.925 1.00 . A A . 14 LYS HG3 1 1
14 16803 1 1 14 LYS HZ1 H -45.679 -1.961 15.839 1.00 . A A . 14 LYS HZ1 1 1
14 16804 1 1 14 LYS HZ2 H -46.773 -0.672 15.860 1.00 . A A . 14 LYS HZ2 1 1
14 16805 1 1 14 LYS HZ3 H -47.022 -2.009 16.867 1.00 . A A . 14 LYS HZ3 1 1
14 16806 1 1 14 LYS N N -41.017 -0.378 19.076 1.00 . A A . 14 LYS N 1 1
14 16807 1 1 14 LYS NZ N -46.300 -1.389 16.446 1.00 . A A . 14 LYS NZ 1 1
14 16808 1 1 14 LYS O O -38.835 -1.779 17.760 1.00 . A A . 14 LYS O 1 1
14 16809 1 1 15 VAL C C -37.908 -4.435 17.339 1.00 . A A . 15 VAL C 1 1
14 16810 1 1 15 VAL CA C -38.417 -4.324 18.772 1.00 . A A . 15 VAL CA 1 1
14 16811 1 1 15 VAL CB C -38.584 -5.740 19.356 1.00 . A A . 15 VAL CB 1 1
14 16812 1 1 15 VAL CG1 C -39.518 -6.569 18.489 1.00 . A A . 15 VAL CG1 1 1
14 16813 1 1 15 VAL CG2 C -37.230 -6.420 19.498 1.00 . A A . 15 VAL CG2 1 1
14 16814 1 1 15 VAL H H -40.448 -3.982 19.259 1.00 . A A . 15 VAL H 1 1
14 16815 1 1 15 VAL HA H -37.684 -3.797 19.365 1.00 . A A . 15 VAL HA 1 1
14 16816 1 1 15 VAL HB H -39.024 -5.652 20.339 1.00 . A A . 15 VAL HB 1 1
14 16817 1 1 15 VAL HG11 H -40.432 -6.020 18.318 1.00 . A A . 15 VAL HG11 1 1
14 16818 1 1 15 VAL HG12 H -39.041 -6.779 17.543 1.00 . A A . 15 VAL HG12 1 1
14 16819 1 1 15 VAL HG13 H -39.746 -7.498 18.992 1.00 . A A . 15 VAL HG13 1 1
14 16820 1 1 15 VAL HG21 H -37.300 -7.208 20.233 1.00 . A A . 15 VAL HG21 1 1
14 16821 1 1 15 VAL HG22 H -36.937 -6.841 18.547 1.00 . A A . 15 VAL HG22 1 1
14 16822 1 1 15 VAL HG23 H -36.494 -5.696 19.813 1.00 . A A . 15 VAL HG23 1 1
14 16823 1 1 15 VAL N N -39.666 -3.575 18.830 1.00 . A A . 15 VAL N 1 1
14 16824 1 1 15 VAL O O -38.691 -4.594 16.402 1.00 . A A . 15 VAL O 1 1
14 16825 1 1 16 HIS C C -34.666 -5.219 15.921 1.00 . A A . 16 HIS C 1 1
14 16826 1 1 16 HIS CA C -35.977 -4.441 15.857 1.00 . A A . 16 HIS CA 1 1
14 16827 1 1 16 HIS CB C -35.727 -3.044 15.289 1.00 . A A . 16 HIS CB 1 1
14 16828 1 1 16 HIS CD2 C -35.872 -3.863 12.833 1.00 . A A . 16 HIS CD2 1 1
14 16829 1 1 16 HIS CE1 C -34.594 -2.340 11.911 1.00 . A A . 16 HIS CE1 1 1
14 16830 1 1 16 HIS CG C -35.451 -3.035 13.817 1.00 . A A . 16 HIS CG 1 1
14 16831 1 1 16 HIS H H -36.020 -4.223 17.962 1.00 . A A . 16 HIS H 1 1
14 16832 1 1 16 HIS HA H -36.662 -4.966 15.208 1.00 . A A . 16 HIS HA 1 1
14 16833 1 1 16 HIS HB2 H -36.598 -2.430 15.466 1.00 . A A . 16 HIS HB2 1 1
14 16834 1 1 16 HIS HB3 H -34.876 -2.605 15.790 1.00 . A A . 16 HIS HB3 1 1
14 16835 1 1 16 HIS HD1 H -34.195 -1.351 13.657 1.00 . A A . 16 HIS HD1 1 1
14 16836 1 1 16 HIS HD2 H -36.519 -4.722 12.949 1.00 . A A . 16 HIS HD2 1 1
14 16837 1 1 16 HIS HE1 H -34.042 -1.766 11.181 1.00 . A A . 16 HIS HE1 1 1
14 16838 1 1 16 HIS HE2 H -35.524 -3.759 10.764 1.00 . A A . 16 HIS HE2 1 1
14 16839 1 1 16 HIS N N -36.592 -4.350 17.176 1.00 . A A . 16 HIS N 1 1
14 16840 1 1 16 HIS ND1 N -34.651 -2.092 13.207 1.00 . A A . 16 HIS ND1 1 1
14 16841 1 1 16 HIS NE2 N -35.326 -3.410 11.658 1.00 . A A . 16 HIS NE2 1 1
14 16842 1 1 16 HIS O O -34.119 -5.445 16.999 1.00 . A A . 16 HIS O 1 1
14 16843 1 1 17 GLY C C -32.954 -7.470 13.655 1.00 . A A . 17 GLY C 1 1
14 16844 1 1 17 GLY CA C -32.926 -6.376 14.703 1.00 . A A . 17 GLY CA 1 1
14 16845 1 1 17 GLY H H -34.648 -5.418 13.928 1.00 . A A . 17 GLY H 1 1
14 16846 1 1 17 GLY HA2 H -32.118 -5.696 14.478 1.00 . A A . 17 GLY HA2 1 1
14 16847 1 1 17 GLY HA3 H -32.748 -6.824 15.670 1.00 . A A . 17 GLY HA3 1 1
14 16848 1 1 17 GLY N N -34.168 -5.627 14.757 1.00 . A A . 17 GLY N 1 1
14 16849 1 1 17 GLY O O -33.519 -7.293 12.577 1.00 . A A . 17 GLY O 1 1
14 16850 1 1 18 GLY C C -31.129 -10.641 13.277 1.00 . A A . 18 GLY C 1 1
14 16851 1 1 18 GLY CA C -32.307 -9.717 13.037 1.00 . A A . 18 GLY CA 1 1
14 16852 1 1 18 GLY H H -31.906 -8.692 14.846 1.00 . A A . 18 GLY H 1 1
14 16853 1 1 18 GLY HA2 H -33.221 -10.283 13.135 1.00 . A A . 18 GLY HA2 1 1
14 16854 1 1 18 GLY HA3 H -32.243 -9.325 12.033 1.00 . A A . 18 GLY HA3 1 1
14 16855 1 1 18 GLY N N -32.340 -8.607 13.971 1.00 . A A . 18 GLY N 1 1
14 16856 1 1 18 GLY O O -30.226 -10.319 14.048 1.00 . A A . 18 GLY O 1 1
14 16857 1 1 19 ALA C C -28.800 -12.298 12.048 1.00 . A A . 19 ALA C 1 1
14 16858 1 1 19 ALA CA C -30.065 -12.767 12.760 1.00 . A A . 19 ALA CA 1 1
14 16859 1 1 19 ALA CB C -30.503 -14.122 12.224 1.00 . A A . 19 ALA CB 1 1
14 16860 1 1 19 ALA H H -31.888 -11.993 12.015 1.00 . A A . 19 ALA H 1 1
14 16861 1 1 19 ALA HA H -29.853 -12.876 13.814 1.00 . A A . 19 ALA HA 1 1
14 16862 1 1 19 ALA HB1 H -31.253 -13.979 11.459 1.00 . A A . 19 ALA HB1 1 1
14 16863 1 1 19 ALA HB2 H -29.652 -14.635 11.802 1.00 . A A . 19 ALA HB2 1 1
14 16864 1 1 19 ALA HB3 H -30.917 -14.710 13.029 1.00 . A A . 19 ALA HB3 1 1
14 16865 1 1 19 ALA N N -31.140 -11.794 12.615 1.00 . A A . 19 ALA N 1 1
14 16866 1 1 19 ALA O O -28.843 -11.898 10.886 1.00 . A A . 19 ALA O 1 1
14 16867 1 1 20 GLY C C -26.200 -12.487 10.781 1.00 . A A . 20 GLY C 1 1
14 16868 1 1 20 GLY CA C -26.414 -11.927 12.173 1.00 . A A . 20 GLY CA 1 1
14 16869 1 1 20 GLY H H -27.701 -12.679 13.677 1.00 . A A . 20 GLY H 1 1
14 16870 1 1 20 GLY HA2 H -26.397 -10.849 12.123 1.00 . A A . 20 GLY HA2 1 1
14 16871 1 1 20 GLY HA3 H -25.608 -12.260 12.810 1.00 . A A . 20 GLY HA3 1 1
14 16872 1 1 20 GLY N N -27.675 -12.350 12.754 1.00 . A A . 20 GLY N 1 1
14 16873 1 1 20 GLY O O -26.054 -13.697 10.607 1.00 . A A . 20 GLY O 1 1
14 16874 1 1 21 SER C C -24.520 -11.935 8.008 1.00 . A A . 21 SER C 1 1
14 16875 1 1 21 SER CA C -25.992 -12.019 8.401 1.00 . A A . 21 SER CA 1 1
14 16876 1 1 21 SER CB C -26.832 -11.148 7.466 1.00 . A A . 21 SER CB 1 1
14 16877 1 1 21 SER H H -26.306 -10.654 9.989 1.00 . A A . 21 SER H 1 1
14 16878 1 1 21 SER HA H -26.318 -13.045 8.313 1.00 . A A . 21 SER HA 1 1
14 16879 1 1 21 SER HB2 H -27.815 -11.012 7.890 1.00 . A A . 21 SER HB2 1 1
14 16880 1 1 21 SER HB3 H -26.354 -10.186 7.349 1.00 . A A . 21 SER HB3 1 1
14 16881 1 1 21 SER HG H -26.839 -12.699 6.268 1.00 . A A . 21 SER HG 1 1
14 16882 1 1 21 SER N N -26.184 -11.606 9.786 1.00 . A A . 21 SER N 1 1
14 16883 1 1 21 SER O O -23.879 -10.900 8.180 1.00 . A A . 21 SER O 1 1
14 16884 1 1 21 SER OG O -26.965 -11.750 6.190 1.00 . A A . 21 SER OG 1 1
14 16885 1 1 22 ALA C C -22.485 -13.266 5.549 1.00 . A A . 22 ALA C 1 1
14 16886 1 1 22 ALA CA C -22.597 -13.086 7.059 1.00 . A A . 22 ALA CA 1 1
14 16887 1 1 22 ALA CB C -21.870 -14.209 7.782 1.00 . A A . 22 ALA CB 1 1
14 16888 1 1 22 ALA H H -24.555 -13.829 7.367 1.00 . A A . 22 ALA H 1 1
14 16889 1 1 22 ALA HA H -22.131 -12.151 7.336 1.00 . A A . 22 ALA HA 1 1
14 16890 1 1 22 ALA HB1 H -22.474 -15.104 7.756 1.00 . A A . 22 ALA HB1 1 1
14 16891 1 1 22 ALA HB2 H -20.925 -14.398 7.295 1.00 . A A . 22 ALA HB2 1 1
14 16892 1 1 22 ALA HB3 H -21.695 -13.923 8.808 1.00 . A A . 22 ALA HB3 1 1
14 16893 1 1 22 ALA N N -23.992 -13.034 7.479 1.00 . A A . 22 ALA N 1 1
14 16894 1 1 22 ALA O O -23.171 -14.103 4.962 1.00 . A A . 22 ALA O 1 1
14 16895 1 1 23 GLN C C -20.007 -13.028 3.153 1.00 . A A . 23 GLN C 1 1
14 16896 1 1 23 GLN CA C -21.417 -12.548 3.484 1.00 . A A . 23 GLN CA 1 1
14 16897 1 1 23 GLN CB C -21.666 -11.181 2.844 1.00 . A A . 23 GLN CB 1 1
14 16898 1 1 23 GLN CD C -24.017 -11.582 2.010 1.00 . A A . 23 GLN CD 1 1
14 16899 1 1 23 GLN CG C -23.120 -10.741 2.897 1.00 . A A . 23 GLN CG 1 1
14 16900 1 1 23 GLN H H -21.099 -11.829 5.449 1.00 . A A . 23 GLN H 1 1
14 16901 1 1 23 GLN HA H -22.127 -13.257 3.086 1.00 . A A . 23 GLN HA 1 1
14 16902 1 1 23 GLN HB2 H -21.069 -10.442 3.357 1.00 . A A . 23 GLN HB2 1 1
14 16903 1 1 23 GLN HB3 H -21.362 -11.221 1.808 1.00 . A A . 23 GLN HB3 1 1
14 16904 1 1 23 GLN HE21 H -25.105 -12.125 3.583 1.00 . A A . 23 GLN HE21 1 1
14 16905 1 1 23 GLN HE22 H -25.604 -12.778 2.063 1.00 . A A . 23 GLN HE22 1 1
14 16906 1 1 23 GLN HG2 H -23.470 -10.821 3.915 1.00 . A A . 23 GLN HG2 1 1
14 16907 1 1 23 GLN HG3 H -23.183 -9.712 2.575 1.00 . A A . 23 GLN HG3 1 1
14 16908 1 1 23 GLN N N -21.617 -12.476 4.926 1.00 . A A . 23 GLN N 1 1
14 16909 1 1 23 GLN NE2 N -25.009 -12.228 2.612 1.00 . A A . 23 GLN NE2 1 1
14 16910 1 1 23 GLN O O -19.124 -13.028 4.011 1.00 . A A . 23 GLN O 1 1
14 16911 1 1 23 GLN OE1 O -23.821 -11.651 0.796 1.00 . A A . 23 GLN OE1 1 1
14 16912 1 1 24 ARG C C -17.721 -12.813 0.760 1.00 . A A . 24 ARG C 1 1
14 16913 1 1 24 ARG CA C -18.502 -13.920 1.462 1.00 . A A . 24 ARG CA 1 1
14 16914 1 1 24 ARG CB C -18.672 -15.114 0.521 1.00 . A A . 24 ARG CB 1 1
14 16915 1 1 24 ARG CD C -20.138 -16.752 1.738 1.00 . A A . 24 ARG CD 1 1
14 16916 1 1 24 ARG CG C -18.733 -16.452 1.239 1.00 . A A . 24 ARG CG 1 1
14 16917 1 1 24 ARG CZ C -20.470 -19.029 0.873 1.00 . A A . 24 ARG CZ 1 1
14 16918 1 1 24 ARG H H -20.548 -13.413 1.267 1.00 . A A . 24 ARG H 1 1
14 16919 1 1 24 ARG HA H -17.951 -14.236 2.334 1.00 . A A . 24 ARG HA 1 1
14 16920 1 1 24 ARG HB2 H -19.586 -14.989 -0.040 1.00 . A A . 24 ARG HB2 1 1
14 16921 1 1 24 ARG HB3 H -17.839 -15.137 -0.166 1.00 . A A . 24 ARG HB3 1 1
14 16922 1 1 24 ARG HD2 H -20.277 -16.269 2.694 1.00 . A A . 24 ARG HD2 1 1
14 16923 1 1 24 ARG HD3 H -20.849 -16.358 1.028 1.00 . A A . 24 ARG HD3 1 1
14 16924 1 1 24 ARG HE H -20.452 -18.536 2.805 1.00 . A A . 24 ARG HE 1 1
14 16925 1 1 24 ARG HG2 H -18.432 -17.232 0.555 1.00 . A A . 24 ARG HG2 1 1
14 16926 1 1 24 ARG HG3 H -18.058 -16.429 2.082 1.00 . A A . 24 ARG HG3 1 1
14 16927 1 1 24 ARG HH11 H -20.202 -17.613 -0.542 1.00 . A A . 24 ARG HH11 1 1
14 16928 1 1 24 ARG HH12 H -20.437 -19.223 -1.139 1.00 . A A . 24 ARG HH12 1 1
14 16929 1 1 24 ARG HH21 H -20.762 -20.659 2.032 1.00 . A A . 24 ARG HH21 1 1
14 16930 1 1 24 ARG HH22 H -20.757 -20.954 0.327 1.00 . A A . 24 ARG HH22 1 1
14 16931 1 1 24 ARG N N -19.804 -13.436 1.905 1.00 . A A . 24 ARG N 1 1
14 16932 1 1 24 ARG NE N -20.369 -18.186 1.894 1.00 . A A . 24 ARG NE 1 1
14 16933 1 1 24 ARG NH1 N -20.361 -18.585 -0.372 1.00 . A A . 24 ARG NH1 1 1
14 16934 1 1 24 ARG NH2 N -20.680 -20.321 1.096 1.00 . A A . 24 ARG NH2 1 1
14 16935 1 1 24 ARG O O -16.763 -13.080 0.035 1.00 . A A . 24 ARG O 1 1
14 16936 1 1 25 MET C C -16.080 -10.225 0.957 1.00 . A A . 25 MET C 1 1
14 16937 1 1 25 MET CA C -17.475 -10.423 0.372 1.00 . A A . 25 MET CA 1 1
14 16938 1 1 25 MET CB C -18.311 -9.158 0.575 1.00 . A A . 25 MET CB 1 1
14 16939 1 1 25 MET CE C -17.204 -9.406 4.392 1.00 . A A . 25 MET CE 1 1
14 16940 1 1 25 MET CG C -18.101 -8.502 1.930 1.00 . A A . 25 MET CG 1 1
14 16941 1 1 25 MET H H -18.906 -11.421 1.570 1.00 . A A . 25 MET H 1 1
14 16942 1 1 25 MET HA H -17.385 -10.618 -0.687 1.00 . A A . 25 MET HA 1 1
14 16943 1 1 25 MET HB2 H -18.051 -8.442 -0.191 1.00 . A A . 25 MET HB2 1 1
14 16944 1 1 25 MET HB3 H -19.356 -9.411 0.480 1.00 . A A . 25 MET HB3 1 1
14 16945 1 1 25 MET HE1 H -16.474 -10.162 4.143 1.00 . A A . 25 MET HE1 1 1
14 16946 1 1 25 MET HE2 H -16.764 -8.427 4.277 1.00 . A A . 25 MET HE2 1 1
14 16947 1 1 25 MET HE3 H -17.526 -9.539 5.415 1.00 . A A . 25 MET HE3 1 1
14 16948 1 1 25 MET HG2 H -17.052 -8.273 2.047 1.00 . A A . 25 MET HG2 1 1
14 16949 1 1 25 MET HG3 H -18.672 -7.587 1.964 1.00 . A A . 25 MET HG3 1 1
14 16950 1 1 25 MET N N -18.137 -11.570 0.982 1.00 . A A . 25 MET N 1 1
14 16951 1 1 25 MET O O -15.798 -10.605 2.093 1.00 . A A . 25 MET O 1 1
14 16952 1 1 25 MET SD S -18.615 -9.557 3.299 1.00 . A A . 25 MET SD 1 1
14 16953 1 1 26 PRO C C -13.722 -8.283 1.665 1.00 . A A . 26 PRO C 1 1
14 16954 1 1 26 PRO CA C -13.806 -9.354 0.583 1.00 . A A . 26 PRO CA 1 1
14 16955 1 1 26 PRO CB C -13.131 -8.870 -0.703 1.00 . A A . 26 PRO CB 1 1
14 16956 1 1 26 PRO CD C -15.453 -9.137 -1.202 1.00 . A A . 26 PRO CD 1 1
14 16957 1 1 26 PRO CG C -14.240 -8.309 -1.525 1.00 . A A . 26 PRO CG 1 1
14 16958 1 1 26 PRO HA H -13.319 -10.254 0.930 1.00 . A A . 26 PRO HA 1 1
14 16959 1 1 26 PRO HB2 H -12.395 -8.115 -0.463 1.00 . A A . 26 PRO HB2 1 1
14 16960 1 1 26 PRO HB3 H -12.653 -9.701 -1.198 1.00 . A A . 26 PRO HB3 1 1
14 16961 1 1 26 PRO HD2 H -16.344 -8.527 -1.230 1.00 . A A . 26 PRO HD2 1 1
14 16962 1 1 26 PRO HD3 H -15.539 -9.964 -1.891 1.00 . A A . 26 PRO HD3 1 1
14 16963 1 1 26 PRO HG2 H -14.408 -7.277 -1.259 1.00 . A A . 26 PRO HG2 1 1
14 16964 1 1 26 PRO HG3 H -13.997 -8.393 -2.574 1.00 . A A . 26 PRO HG3 1 1
14 16965 1 1 26 PRO N N -15.186 -9.617 0.164 1.00 . A A . 26 PRO N 1 1
14 16966 1 1 26 PRO O O -14.507 -7.334 1.676 1.00 . A A . 26 PRO O 1 1
14 16967 1 1 27 LEU C C -11.381 -6.581 3.391 1.00 . A A . 27 LEU C 1 1
14 16968 1 1 27 LEU CA C -12.579 -7.486 3.661 1.00 . A A . 27 LEU CA 1 1
14 16969 1 1 27 LEU CB C -12.387 -8.224 4.987 1.00 . A A . 27 LEU CB 1 1
14 16970 1 1 27 LEU CD1 C -12.331 -6.226 6.499 1.00 . A A . 27 LEU CD1 1 1
14 16971 1 1 27 LEU CD2 C -14.502 -7.378 6.034 1.00 . A A . 27 LEU CD2 1 1
14 16972 1 1 27 LEU CG C -13.003 -7.561 6.220 1.00 . A A . 27 LEU CG 1 1
14 16973 1 1 27 LEU H H -12.171 -9.217 2.513 1.00 . A A . 27 LEU H 1 1
14 16974 1 1 27 LEU HA H -13.469 -6.877 3.723 1.00 . A A . 27 LEU HA 1 1
14 16975 1 1 27 LEU HB2 H -12.825 -9.205 4.886 1.00 . A A . 27 LEU HB2 1 1
14 16976 1 1 27 LEU HB3 H -11.324 -8.323 5.159 1.00 . A A . 27 LEU HB3 1 1
14 16977 1 1 27 LEU HD11 H -11.300 -6.268 6.182 1.00 . A A . 27 LEU HD11 1 1
14 16978 1 1 27 LEU HD12 H -12.374 -6.016 7.558 1.00 . A A . 27 LEU HD12 1 1
14 16979 1 1 27 LEU HD13 H -12.844 -5.445 5.957 1.00 . A A . 27 LEU HD13 1 1
14 16980 1 1 27 LEU HD21 H -14.744 -6.327 6.084 1.00 . A A . 27 LEU HD21 1 1
14 16981 1 1 27 LEU HD22 H -15.029 -7.906 6.816 1.00 . A A . 27 LEU HD22 1 1
14 16982 1 1 27 LEU HD23 H -14.796 -7.771 5.072 1.00 . A A . 27 LEU HD23 1 1
14 16983 1 1 27 LEU HG H -12.847 -8.199 7.079 1.00 . A A . 27 LEU HG 1 1
14 16984 1 1 27 LEU N N -12.766 -8.441 2.574 1.00 . A A . 27 LEU N 1 1
14 16985 1 1 27 LEU O O -10.254 -7.054 3.244 1.00 . A A . 27 LEU O 1 1
14 16986 1 1 28 CYS C C -9.412 -4.507 4.047 1.00 . A A . 28 CYS C 1 1
14 16987 1 1 28 CYS CA C -10.575 -4.306 3.080 1.00 . A A . 28 CYS CA 1 1
14 16988 1 1 28 CYS CB C -11.121 -2.883 3.212 1.00 . A A . 28 CYS CB 1 1
14 16989 1 1 28 CYS H H -12.552 -4.962 3.456 1.00 . A A . 28 CYS H 1 1
14 16990 1 1 28 CYS HA H -10.220 -4.454 2.072 1.00 . A A . 28 CYS HA 1 1
14 16991 1 1 28 CYS HB2 H -12.044 -2.806 2.655 1.00 . A A . 28 CYS HB2 1 1
14 16992 1 1 28 CYS HB3 H -11.318 -2.675 4.253 1.00 . A A . 28 CYS HB3 1 1
14 16993 1 1 28 CYS N N -11.633 -5.278 3.330 1.00 . A A . 28 CYS N 1 1
14 16994 1 1 28 CYS O O -9.575 -4.399 5.262 1.00 . A A . 28 CYS O 1 1
14 16995 1 1 28 CYS SG S -9.993 -1.593 2.592 1.00 . A A . 28 CYS SG 1 1
14 16996 1 1 29 ASP C C -6.475 -3.689 4.799 1.00 . A A . 29 ASP C 1 1
14 16997 1 1 29 ASP CA C -7.046 -5.016 4.310 1.00 . A A . 29 ASP CA 1 1
14 16998 1 1 29 ASP CB C -5.988 -5.777 3.509 1.00 . A A . 29 ASP CB 1 1
14 16999 1 1 29 ASP CG C -6.103 -7.279 3.678 1.00 . A A . 29 ASP CG 1 1
14 17000 1 1 29 ASP H H -8.172 -4.874 2.522 1.00 . A A . 29 ASP H 1 1
14 17001 1 1 29 ASP HA H -7.331 -5.609 5.166 1.00 . A A . 29 ASP HA 1 1
14 17002 1 1 29 ASP HB2 H -6.101 -5.542 2.461 1.00 . A A . 29 ASP HB2 1 1
14 17003 1 1 29 ASP HB3 H -5.007 -5.469 3.839 1.00 . A A . 29 ASP HB3 1 1
14 17004 1 1 29 ASP N N -8.238 -4.801 3.498 1.00 . A A . 29 ASP N 1 1
14 17005 1 1 29 ASP O O -5.456 -3.656 5.489 1.00 . A A . 29 ASP O 1 1
14 17006 1 1 29 ASP OD1 O -5.533 -7.812 4.653 1.00 . A A . 29 ASP OD1 1 1
14 17007 1 1 29 ASP OD2 O -6.764 -7.921 2.836 1.00 . A A . 29 ASP OD2 1 1
14 17008 1 1 30 LYS C C -7.474 -0.780 6.059 1.00 . A A . 30 LYS C 1 1
14 17009 1 1 30 LYS CA C -6.698 -1.265 4.838 1.00 . A A . 30 LYS CA 1 1
14 17010 1 1 30 LYS CB C -6.874 -0.277 3.683 1.00 . A A . 30 LYS CB 1 1
14 17011 1 1 30 LYS CD C -5.073 1.472 3.604 1.00 . A A . 30 LYS CD 1 1
14 17012 1 1 30 LYS CE C -4.558 2.736 4.275 1.00 . A A . 30 LYS CE 1 1
14 17013 1 1 30 LYS CG C -6.492 1.149 4.039 1.00 . A A . 30 LYS CG 1 1
14 17014 1 1 30 LYS H H -7.944 -2.687 3.886 1.00 . A A . 30 LYS H 1 1
14 17015 1 1 30 LYS HA H -5.651 -1.325 5.093 1.00 . A A . 30 LYS HA 1 1
14 17016 1 1 30 LYS HB2 H -6.258 -0.596 2.855 1.00 . A A . 30 LYS HB2 1 1
14 17017 1 1 30 LYS HB3 H -7.910 -0.284 3.374 1.00 . A A . 30 LYS HB3 1 1
14 17018 1 1 30 LYS HD2 H -4.428 0.648 3.871 1.00 . A A . 30 LYS HD2 1 1
14 17019 1 1 30 LYS HD3 H -5.057 1.612 2.532 1.00 . A A . 30 LYS HD3 1 1
14 17020 1 1 30 LYS HE2 H -3.547 2.918 3.944 1.00 . A A . 30 LYS HE2 1 1
14 17021 1 1 30 LYS HE3 H -5.186 3.565 3.983 1.00 . A A . 30 LYS HE3 1 1
14 17022 1 1 30 LYS HG2 H -7.172 1.828 3.546 1.00 . A A . 30 LYS HG2 1 1
14 17023 1 1 30 LYS HG3 H -6.569 1.276 5.110 1.00 . A A . 30 LYS HG3 1 1
14 17024 1 1 30 LYS HZ1 H -4.141 3.467 6.187 1.00 . A A . 30 LYS HZ1 1 1
14 17025 1 1 30 LYS HZ2 H -4.025 1.784 6.056 1.00 . A A . 30 LYS HZ2 1 1
14 17026 1 1 30 LYS HZ3 H -5.545 2.526 6.104 1.00 . A A . 30 LYS HZ3 1 1
14 17027 1 1 30 LYS N N -7.138 -2.596 4.437 1.00 . A A . 30 LYS N 1 1
14 17028 1 1 30 LYS NZ N -4.568 2.620 5.760 1.00 . A A . 30 LYS NZ 1 1
14 17029 1 1 30 LYS O O -6.887 -0.448 7.089 1.00 . A A . 30 LYS O 1 1
14 17030 1 1 31 CYS C C -10.463 -1.466 7.592 1.00 . A A . 31 CYS C 1 1
14 17031 1 1 31 CYS CA C -9.654 -0.301 7.029 1.00 . A A . 31 CYS CA 1 1
14 17032 1 1 31 CYS CB C -10.597 0.805 6.550 1.00 . A A . 31 CYS CB 1 1
14 17033 1 1 31 CYS H H -9.207 -1.021 5.090 1.00 . A A . 31 CYS H 1 1
14 17034 1 1 31 CYS HA H -9.021 0.092 7.810 1.00 . A A . 31 CYS HA 1 1
14 17035 1 1 31 CYS HB2 H -11.116 1.219 7.402 1.00 . A A . 31 CYS HB2 1 1
14 17036 1 1 31 CYS HB3 H -10.016 1.583 6.077 1.00 . A A . 31 CYS HB3 1 1
14 17037 1 1 31 CYS N N -8.797 -0.743 5.937 1.00 . A A . 31 CYS N 1 1
14 17038 1 1 31 CYS O O -11.435 -1.266 8.320 1.00 . A A . 31 CYS O 1 1
14 17039 1 1 31 CYS SG S -11.853 0.245 5.355 1.00 . A A . 31 CYS SG 1 1
14 17040 1 1 32 GLY C C -12.253 -3.664 7.788 1.00 . A A . 32 GLY C 1 1
14 17041 1 1 32 GLY CA C -10.751 -3.862 7.729 1.00 . A A . 32 GLY CA 1 1
14 17042 1 1 32 GLY H H -9.273 -2.782 6.666 1.00 . A A . 32 GLY H 1 1
14 17043 1 1 32 GLY HA2 H -10.533 -4.689 7.070 1.00 . A A . 32 GLY HA2 1 1
14 17044 1 1 32 GLY HA3 H -10.393 -4.101 8.720 1.00 . A A . 32 GLY HA3 1 1
14 17045 1 1 32 GLY N N -10.054 -2.683 7.249 1.00 . A A . 32 GLY N 1 1
14 17046 1 1 32 GLY O O -12.892 -4.003 8.784 1.00 . A A . 32 GLY O 1 1
14 17047 1 1 33 SER C C -14.872 -3.564 5.448 1.00 . A A . 33 SER C 1 1
14 17048 1 1 33 SER CA C -14.253 -2.865 6.654 1.00 . A A . 33 SER CA 1 1
14 17049 1 1 33 SER CB C -14.530 -1.362 6.584 1.00 . A A . 33 SER CB 1 1
14 17050 1 1 33 SER H H -12.255 -2.865 5.955 1.00 . A A . 33 SER H 1 1
14 17051 1 1 33 SER HA H -14.699 -3.263 7.554 1.00 . A A . 33 SER HA 1 1
14 17052 1 1 33 SER HB2 H -13.740 -0.829 7.092 1.00 . A A . 33 SER HB2 1 1
14 17053 1 1 33 SER HB3 H -14.566 -1.053 5.549 1.00 . A A . 33 SER HB3 1 1
14 17054 1 1 33 SER HG H -16.488 -1.304 6.624 1.00 . A A . 33 SER HG 1 1
14 17055 1 1 33 SER N N -12.818 -3.113 6.718 1.00 . A A . 33 SER N 1 1
14 17056 1 1 33 SER O O -14.392 -3.429 4.324 1.00 . A A . 33 SER O 1 1
14 17057 1 1 33 SER OG O -15.766 -1.042 7.199 1.00 . A A . 33 SER OG 1 1
14 17058 1 1 34 GLY C C -16.686 -4.208 3.341 1.00 . A A . 34 GLY C 1 1
14 17059 1 1 34 GLY CA C -16.611 -5.024 4.616 1.00 . A A . 34 GLY CA 1 1
14 17060 1 1 34 GLY H H -16.282 -4.385 6.608 1.00 . A A . 34 GLY H 1 1
14 17061 1 1 34 GLY HA2 H -16.074 -5.939 4.415 1.00 . A A . 34 GLY HA2 1 1
14 17062 1 1 34 GLY HA3 H -17.614 -5.270 4.932 1.00 . A A . 34 GLY HA3 1 1
14 17063 1 1 34 GLY N N -15.943 -4.314 5.691 1.00 . A A . 34 GLY N 1 1
14 17064 1 1 34 GLY O O -16.878 -2.993 3.384 1.00 . A A . 34 GLY O 1 1
14 17065 1 1 35 ILE C C -17.793 -4.661 0.101 1.00 . A A . 35 ILE C 1 1
14 17066 1 1 35 ILE CA C -16.583 -4.206 0.910 1.00 . A A . 35 ILE CA 1 1
14 17067 1 1 35 ILE CB C -15.305 -4.464 0.091 1.00 . A A . 35 ILE CB 1 1
14 17068 1 1 35 ILE CD1 C -12.808 -4.798 0.453 1.00 . A A . 35 ILE CD1 1 1
14 17069 1 1 35 ILE CG1 C -14.066 -4.091 0.907 1.00 . A A . 35 ILE CG1 1 1
14 17070 1 1 35 ILE CG2 C -15.344 -3.681 -1.212 1.00 . A A . 35 ILE CG2 1 1
14 17071 1 1 35 ILE H H -16.383 -5.845 2.233 1.00 . A A . 35 ILE H 1 1
14 17072 1 1 35 ILE HA H -16.663 -3.143 1.090 1.00 . A A . 35 ILE HA 1 1
14 17073 1 1 35 ILE HB H -15.266 -5.516 -0.150 1.00 . A A . 35 ILE HB 1 1
14 17074 1 1 35 ILE HD11 H -12.941 -5.866 0.545 1.00 . A A . 35 ILE HD11 1 1
14 17075 1 1 35 ILE HD12 H -12.605 -4.547 -0.577 1.00 . A A . 35 ILE HD12 1 1
14 17076 1 1 35 ILE HD13 H -11.977 -4.485 1.069 1.00 . A A . 35 ILE HD13 1 1
14 17077 1 1 35 ILE HG12 H -13.896 -3.029 0.827 1.00 . A A . 35 ILE HG12 1 1
14 17078 1 1 35 ILE HG13 H -14.236 -4.347 1.943 1.00 . A A . 35 ILE HG13 1 1
14 17079 1 1 35 ILE HG21 H -14.596 -2.902 -1.186 1.00 . A A . 35 ILE HG21 1 1
14 17080 1 1 35 ILE HG22 H -15.141 -4.346 -2.038 1.00 . A A . 35 ILE HG22 1 1
14 17081 1 1 35 ILE HG23 H -16.320 -3.238 -1.338 1.00 . A A . 35 ILE HG23 1 1
14 17082 1 1 35 ILE N N -16.533 -4.877 2.203 1.00 . A A . 35 ILE N 1 1
14 17083 1 1 35 ILE O O -17.953 -5.848 -0.181 1.00 . A A . 35 ILE O 1 1
14 17084 1 1 36 VAL C C -20.179 -2.865 -1.997 1.00 . A A . 36 VAL C 1 1
14 17085 1 1 36 VAL CA C -19.837 -4.010 -1.050 1.00 . A A . 36 VAL CA 1 1
14 17086 1 1 36 VAL CB C -21.047 -4.287 -0.138 1.00 . A A . 36 VAL CB 1 1
14 17087 1 1 36 VAL CG1 C -22.291 -4.558 -0.970 1.00 . A A . 36 VAL CG1 1 1
14 17088 1 1 36 VAL CG2 C -20.755 -5.452 0.795 1.00 . A A . 36 VAL CG2 1 1
14 17089 1 1 36 VAL H H -18.460 -2.780 -0.015 1.00 . A A . 36 VAL H 1 1
14 17090 1 1 36 VAL HA H -19.640 -4.899 -1.632 1.00 . A A . 36 VAL HA 1 1
14 17091 1 1 36 VAL HB H -21.227 -3.408 0.463 1.00 . A A . 36 VAL HB 1 1
14 17092 1 1 36 VAL HG11 H -22.473 -3.722 -1.628 1.00 . A A . 36 VAL HG11 1 1
14 17093 1 1 36 VAL HG12 H -22.145 -5.454 -1.555 1.00 . A A . 36 VAL HG12 1 1
14 17094 1 1 36 VAL HG13 H -23.140 -4.691 -0.315 1.00 . A A . 36 VAL HG13 1 1
14 17095 1 1 36 VAL HG21 H -20.324 -6.266 0.230 1.00 . A A . 36 VAL HG21 1 1
14 17096 1 1 36 VAL HG22 H -20.059 -5.137 1.559 1.00 . A A . 36 VAL HG22 1 1
14 17097 1 1 36 VAL HG23 H -21.672 -5.781 1.259 1.00 . A A . 36 VAL HG23 1 1
14 17098 1 1 36 VAL N N -18.642 -3.708 -0.270 1.00 . A A . 36 VAL N 1 1
14 17099 1 1 36 VAL O O -20.520 -1.767 -1.561 1.00 . A A . 36 VAL O 1 1
14 17100 1 1 37 GLY C C -19.222 -1.840 -5.213 1.00 . A A . 37 GLY C 1 1
14 17101 1 1 37 GLY CA C -20.389 -2.113 -4.285 1.00 . A A . 37 GLY CA 1 1
14 17102 1 1 37 GLY H H -19.809 -4.026 -3.586 1.00 . A A . 37 GLY H 1 1
14 17103 1 1 37 GLY HA2 H -21.234 -2.439 -4.873 1.00 . A A . 37 GLY HA2 1 1
14 17104 1 1 37 GLY HA3 H -20.650 -1.198 -3.775 1.00 . A A . 37 GLY HA3 1 1
14 17105 1 1 37 GLY N N -20.086 -3.131 -3.296 1.00 . A A . 37 GLY N 1 1
14 17106 1 1 37 GLY O O -19.366 -1.889 -6.434 1.00 . A A . 37 GLY O 1 1
14 17107 1 1 38 ALA C C -15.606 -1.676 -4.659 1.00 . A A . 38 ALA C 1 1
14 17108 1 1 38 ALA CA C -16.866 -1.266 -5.415 1.00 . A A . 38 ALA CA 1 1
14 17109 1 1 38 ALA CB C -16.809 0.210 -5.778 1.00 . A A . 38 ALA CB 1 1
14 17110 1 1 38 ALA H H -18.011 -1.525 -3.654 1.00 . A A . 38 ALA H 1 1
14 17111 1 1 38 ALA HA H -16.924 -1.836 -6.331 1.00 . A A . 38 ALA HA 1 1
14 17112 1 1 38 ALA HB1 H -16.075 0.705 -5.158 1.00 . A A . 38 ALA HB1 1 1
14 17113 1 1 38 ALA HB2 H -16.532 0.314 -6.817 1.00 . A A . 38 ALA HB2 1 1
14 17114 1 1 38 ALA HB3 H -17.778 0.658 -5.616 1.00 . A A . 38 ALA HB3 1 1
14 17115 1 1 38 ALA N N -18.062 -1.549 -4.632 1.00 . A A . 38 ALA N 1 1
14 17116 1 1 38 ALA O O -15.362 -1.215 -3.544 1.00 . A A . 38 ALA O 1 1
14 17117 1 1 39 VAL C C -12.402 -2.907 -5.625 1.00 . A A . 39 VAL C 1 1
14 17118 1 1 39 VAL CA C -13.574 -3.016 -4.657 1.00 . A A . 39 VAL CA 1 1
14 17119 1 1 39 VAL CB C -13.704 -4.478 -4.188 1.00 . A A . 39 VAL CB 1 1
14 17120 1 1 39 VAL CG1 C -13.335 -5.434 -5.312 1.00 . A A . 39 VAL CG1 1 1
14 17121 1 1 39 VAL CG2 C -12.836 -4.722 -2.963 1.00 . A A . 39 VAL CG2 1 1
14 17122 1 1 39 VAL H H -15.058 -2.877 -6.161 1.00 . A A . 39 VAL H 1 1
14 17123 1 1 39 VAL HA H -13.375 -2.399 -3.794 1.00 . A A . 39 VAL HA 1 1
14 17124 1 1 39 VAL HB H -14.733 -4.657 -3.915 1.00 . A A . 39 VAL HB 1 1
14 17125 1 1 39 VAL HG11 H -13.602 -4.994 -6.261 1.00 . A A . 39 VAL HG11 1 1
14 17126 1 1 39 VAL HG12 H -12.272 -5.626 -5.288 1.00 . A A . 39 VAL HG12 1 1
14 17127 1 1 39 VAL HG13 H -13.871 -6.363 -5.184 1.00 . A A . 39 VAL HG13 1 1
14 17128 1 1 39 VAL HG21 H -12.529 -3.774 -2.545 1.00 . A A . 39 VAL HG21 1 1
14 17129 1 1 39 VAL HG22 H -13.400 -5.274 -2.225 1.00 . A A . 39 VAL HG22 1 1
14 17130 1 1 39 VAL HG23 H -11.963 -5.290 -3.247 1.00 . A A . 39 VAL HG23 1 1
14 17131 1 1 39 VAL N N -14.809 -2.545 -5.273 1.00 . A A . 39 VAL N 1 1
14 17132 1 1 39 VAL O O -12.591 -2.808 -6.838 1.00 . A A . 39 VAL O 1 1
14 17133 1 1 40 VAL C C -8.954 -3.873 -5.479 1.00 . A A . 40 VAL C 1 1
14 17134 1 1 40 VAL CA C -9.984 -2.830 -5.897 1.00 . A A . 40 VAL CA 1 1
14 17135 1 1 40 VAL CB C -9.350 -1.430 -5.799 1.00 . A A . 40 VAL CB 1 1
14 17136 1 1 40 VAL CG1 C -8.070 -1.364 -6.619 1.00 . A A . 40 VAL CG1 1 1
14 17137 1 1 40 VAL CG2 C -10.338 -0.365 -6.251 1.00 . A A . 40 VAL CG2 1 1
14 17138 1 1 40 VAL H H -11.102 -3.006 -4.109 1.00 . A A . 40 VAL H 1 1
14 17139 1 1 40 VAL HA H -10.262 -3.005 -6.926 1.00 . A A . 40 VAL HA 1 1
14 17140 1 1 40 VAL HB H -9.098 -1.242 -4.766 1.00 . A A . 40 VAL HB 1 1
14 17141 1 1 40 VAL HG11 H -7.570 -0.426 -6.432 1.00 . A A . 40 VAL HG11 1 1
14 17142 1 1 40 VAL HG12 H -7.421 -2.182 -6.341 1.00 . A A . 40 VAL HG12 1 1
14 17143 1 1 40 VAL HG13 H -8.312 -1.438 -7.670 1.00 . A A . 40 VAL HG13 1 1
14 17144 1 1 40 VAL HG21 H -10.863 -0.711 -7.129 1.00 . A A . 40 VAL HG21 1 1
14 17145 1 1 40 VAL HG22 H -11.048 -0.173 -5.459 1.00 . A A . 40 VAL HG22 1 1
14 17146 1 1 40 VAL HG23 H -9.805 0.545 -6.485 1.00 . A A . 40 VAL HG23 1 1
14 17147 1 1 40 VAL N N -11.189 -2.925 -5.082 1.00 . A A . 40 VAL N 1 1
14 17148 1 1 40 VAL O O -8.261 -3.710 -4.475 1.00 . A A . 40 VAL O 1 1
14 17149 1 1 41 LYS C C -6.766 -6.016 -6.980 1.00 . A A . 41 LYS C 1 1
14 17150 1 1 41 LYS CA C -7.910 -6.017 -5.971 1.00 . A A . 41 LYS CA 1 1
14 17151 1 1 41 LYS CB C -8.620 -7.372 -5.990 1.00 . A A . 41 LYS CB 1 1
14 17152 1 1 41 LYS CD C -8.552 -9.671 -6.999 1.00 . A A . 41 LYS CD 1 1
14 17153 1 1 41 LYS CE C -7.669 -10.853 -7.373 1.00 . A A . 41 LYS CE 1 1
14 17154 1 1 41 LYS CG C -7.733 -8.518 -6.445 1.00 . A A . 41 LYS CG 1 1
14 17155 1 1 41 LYS H H -9.437 -5.019 -7.045 1.00 . A A . 41 LYS H 1 1
14 17156 1 1 41 LYS HA H -7.505 -5.846 -4.985 1.00 . A A . 41 LYS HA 1 1
14 17157 1 1 41 LYS HB2 H -8.975 -7.593 -4.994 1.00 . A A . 41 LYS HB2 1 1
14 17158 1 1 41 LYS HB3 H -9.467 -7.312 -6.659 1.00 . A A . 41 LYS HB3 1 1
14 17159 1 1 41 LYS HD2 H -9.262 -9.990 -6.251 1.00 . A A . 41 LYS HD2 1 1
14 17160 1 1 41 LYS HD3 H -9.081 -9.336 -7.880 1.00 . A A . 41 LYS HD3 1 1
14 17161 1 1 41 LYS HE2 H -6.875 -10.935 -6.647 1.00 . A A . 41 LYS HE2 1 1
14 17162 1 1 41 LYS HE3 H -8.267 -11.752 -7.355 1.00 . A A . 41 LYS HE3 1 1
14 17163 1 1 41 LYS HG2 H -7.067 -8.160 -7.217 1.00 . A A . 41 LYS HG2 1 1
14 17164 1 1 41 LYS HG3 H -7.155 -8.870 -5.603 1.00 . A A . 41 LYS HG3 1 1
14 17165 1 1 41 LYS HZ1 H -6.656 -9.745 -8.825 1.00 . A A . 41 LYS HZ1 1 1
14 17166 1 1 41 LYS HZ2 H -7.805 -10.814 -9.457 1.00 . A A . 41 LYS HZ2 1 1
14 17167 1 1 41 LYS HZ3 H -6.329 -11.404 -8.878 1.00 . A A . 41 LYS HZ3 1 1
14 17168 1 1 41 LYS N N -8.857 -4.946 -6.257 1.00 . A A . 41 LYS N 1 1
14 17169 1 1 41 LYS NZ N -7.073 -10.693 -8.728 1.00 . A A . 41 LYS NZ 1 1
14 17170 1 1 41 LYS O O -6.990 -6.117 -8.186 1.00 . A A . 41 LYS O 1 1
14 17171 1 1 42 ALA C C -3.985 -7.306 -7.768 1.00 . A A . 42 ALA C 1 1
14 17172 1 1 42 ALA CA C -4.362 -5.893 -7.336 1.00 . A A . 42 ALA CA 1 1
14 17173 1 1 42 ALA CB C -3.195 -5.228 -6.621 1.00 . A A . 42 ALA CB 1 1
14 17174 1 1 42 ALA H H -5.427 -5.826 -5.508 1.00 . A A . 42 ALA H 1 1
14 17175 1 1 42 ALA HA H -4.594 -5.308 -8.215 1.00 . A A . 42 ALA HA 1 1
14 17176 1 1 42 ALA HB1 H -2.268 -5.535 -7.084 1.00 . A A . 42 ALA HB1 1 1
14 17177 1 1 42 ALA HB2 H -3.294 -4.155 -6.690 1.00 . A A . 42 ALA HB2 1 1
14 17178 1 1 42 ALA HB3 H -3.194 -5.524 -5.583 1.00 . A A . 42 ALA HB3 1 1
14 17179 1 1 42 ALA N N -5.541 -5.903 -6.478 1.00 . A A . 42 ALA N 1 1
14 17180 1 1 42 ALA O O -4.290 -7.726 -8.884 1.00 . A A . 42 ALA O 1 1
14 17181 1 1 43 ARG C C -3.875 -10.408 -6.565 1.00 . A A . 43 ARG C 1 1
14 17182 1 1 43 ARG CA C -2.901 -9.400 -7.167 1.00 . A A . 43 ARG CA 1 1
14 17183 1 1 43 ARG CB C -1.492 -9.649 -6.625 1.00 . A A . 43 ARG CB 1 1
14 17184 1 1 43 ARG CD C 0.963 -9.172 -6.869 1.00 . A A . 43 ARG CD 1 1
14 17185 1 1 43 ARG CG C -0.388 -9.199 -7.567 1.00 . A A . 43 ARG CG 1 1
14 17186 1 1 43 ARG CZ C 3.341 -8.962 -7.457 1.00 . A A . 43 ARG CZ 1 1
14 17187 1 1 43 ARG H H -3.107 -7.644 -6.004 1.00 . A A . 43 ARG H 1 1
14 17188 1 1 43 ARG HA H -2.891 -9.523 -8.240 1.00 . A A . 43 ARG HA 1 1
14 17189 1 1 43 ARG HB2 H -1.379 -9.116 -5.692 1.00 . A A . 43 ARG HB2 1 1
14 17190 1 1 43 ARG HB3 H -1.372 -10.706 -6.443 1.00 . A A . 43 ARG HB3 1 1
14 17191 1 1 43 ARG HD2 H 0.962 -8.374 -6.142 1.00 . A A . 43 ARG HD2 1 1
14 17192 1 1 43 ARG HD3 H 1.112 -10.116 -6.367 1.00 . A A . 43 ARG HD3 1 1
14 17193 1 1 43 ARG HE H 1.829 -8.799 -8.748 1.00 . A A . 43 ARG HE 1 1
14 17194 1 1 43 ARG HG2 H -0.337 -9.884 -8.400 1.00 . A A . 43 ARG HG2 1 1
14 17195 1 1 43 ARG HG3 H -0.617 -8.207 -7.927 1.00 . A A . 43 ARG HG3 1 1
14 17196 1 1 43 ARG HH11 H 2.977 -9.327 -5.504 1.00 . A A . 43 ARG HH11 1 1
14 17197 1 1 43 ARG HH12 H 4.649 -9.177 -5.931 1.00 . A A . 43 ARG HH12 1 1
14 17198 1 1 43 ARG HH21 H 4.027 -8.599 -9.323 1.00 . A A . 43 ARG HH21 1 1
14 17199 1 1 43 ARG HH22 H 5.245 -8.761 -8.104 1.00 . A A . 43 ARG HH22 1 1
14 17200 1 1 43 ARG N N -3.321 -8.034 -6.877 1.00 . A A . 43 ARG N 1 1
14 17201 1 1 43 ARG NE N 2.060 -8.956 -7.809 1.00 . A A . 43 ARG NE 1 1
14 17202 1 1 43 ARG NH1 N 3.684 -9.172 -6.194 1.00 . A A . 43 ARG NH1 1 1
14 17203 1 1 43 ARG NH2 N 4.282 -8.757 -8.370 1.00 . A A . 43 ARG NH2 1 1
14 17204 1 1 43 ARG O O -4.743 -10.938 -7.259 1.00 . A A . 43 ARG O 1 1
14 17205 1 1 44 ASP C C -5.375 -10.916 -3.467 1.00 . A A . 44 ASP C 1 1
14 17206 1 1 44 ASP CA C -4.591 -11.613 -4.576 1.00 . A A . 44 ASP CA 1 1
14 17207 1 1 44 ASP CB C -3.766 -12.760 -3.991 1.00 . A A . 44 ASP CB 1 1
14 17208 1 1 44 ASP CG C -4.584 -13.658 -3.084 1.00 . A A . 44 ASP CG 1 1
14 17209 1 1 44 ASP H H -3.014 -10.214 -4.772 1.00 . A A . 44 ASP H 1 1
14 17210 1 1 44 ASP HA H -5.289 -12.014 -5.295 1.00 . A A . 44 ASP HA 1 1
14 17211 1 1 44 ASP HB2 H -3.371 -13.359 -4.798 1.00 . A A . 44 ASP HB2 1 1
14 17212 1 1 44 ASP HB3 H -2.947 -12.350 -3.418 1.00 . A A . 44 ASP HB3 1 1
14 17213 1 1 44 ASP N N -3.725 -10.668 -5.272 1.00 . A A . 44 ASP N 1 1
14 17214 1 1 44 ASP O O -6.426 -11.393 -3.041 1.00 . A A . 44 ASP O 1 1
14 17215 1 1 44 ASP OD1 O -5.456 -14.386 -3.601 1.00 . A A . 44 ASP OD1 1 1
14 17216 1 1 44 ASP OD2 O -4.353 -13.631 -1.857 1.00 . A A . 44 ASP OD2 1 1
14 17217 1 1 45 LYS C C -6.546 -8.068 -2.522 1.00 . A A . 45 LYS C 1 1
14 17218 1 1 45 LYS CA C -5.504 -9.021 -1.945 1.00 . A A . 45 LYS CA 1 1
14 17219 1 1 45 LYS CB C -4.465 -8.233 -1.145 1.00 . A A . 45 LYS CB 1 1
14 17220 1 1 45 LYS CD C -3.398 -8.103 1.126 1.00 . A A . 45 LYS CD 1 1
14 17221 1 1 45 LYS CE C -2.180 -7.289 0.717 1.00 . A A . 45 LYS CE 1 1
14 17222 1 1 45 LYS CG C -3.857 -9.019 0.004 1.00 . A A . 45 LYS CG 1 1
14 17223 1 1 45 LYS H H -4.013 -9.454 -3.384 1.00 . A A . 45 LYS H 1 1
14 17224 1 1 45 LYS HA H -5.998 -9.720 -1.287 1.00 . A A . 45 LYS HA 1 1
14 17225 1 1 45 LYS HB2 H -3.668 -7.933 -1.810 1.00 . A A . 45 LYS HB2 1 1
14 17226 1 1 45 LYS HB3 H -4.935 -7.349 -0.739 1.00 . A A . 45 LYS HB3 1 1
14 17227 1 1 45 LYS HD2 H -4.201 -7.426 1.377 1.00 . A A . 45 LYS HD2 1 1
14 17228 1 1 45 LYS HD3 H -3.147 -8.703 1.989 1.00 . A A . 45 LYS HD3 1 1
14 17229 1 1 45 LYS HE2 H -1.576 -7.881 0.046 1.00 . A A . 45 LYS HE2 1 1
14 17230 1 1 45 LYS HE3 H -2.514 -6.397 0.209 1.00 . A A . 45 LYS HE3 1 1
14 17231 1 1 45 LYS HG2 H -4.598 -9.703 0.392 1.00 . A A . 45 LYS HG2 1 1
14 17232 1 1 45 LYS HG3 H -3.007 -9.577 -0.364 1.00 . A A . 45 LYS HG3 1 1
14 17233 1 1 45 LYS HZ1 H -1.454 -5.878 2.076 1.00 . A A . 45 LYS HZ1 1 1
14 17234 1 1 45 LYS HZ2 H -0.353 -7.110 1.714 1.00 . A A . 45 LYS HZ2 1 1
14 17235 1 1 45 LYS HZ3 H -1.664 -7.421 2.737 1.00 . A A . 45 LYS HZ3 1 1
14 17236 1 1 45 LYS N N -4.855 -9.785 -3.004 1.00 . A A . 45 LYS N 1 1
14 17237 1 1 45 LYS NZ N -1.355 -6.897 1.894 1.00 . A A . 45 LYS NZ 1 1
14 17238 1 1 45 LYS O O -6.613 -7.866 -3.735 1.00 . A A . 45 LYS O 1 1
14 17239 1 1 46 TYR C C -8.337 -5.264 -1.256 1.00 . A A . 46 TYR C 1 1
14 17240 1 1 46 TYR CA C -8.396 -6.553 -2.070 1.00 . A A . 46 TYR CA 1 1
14 17241 1 1 46 TYR CB C -9.776 -7.197 -1.926 1.00 . A A . 46 TYR CB 1 1
14 17242 1 1 46 TYR CD1 C -9.113 -9.556 -2.535 1.00 . A A . 46 TYR CD1 1 1
14 17243 1 1 46 TYR CD2 C -10.927 -8.558 -3.715 1.00 . A A . 46 TYR CD2 1 1
14 17244 1 1 46 TYR CE1 C -9.260 -10.712 -3.277 1.00 . A A . 46 TYR CE1 1 1
14 17245 1 1 46 TYR CE2 C -11.083 -9.710 -4.460 1.00 . A A . 46 TYR CE2 1 1
14 17246 1 1 46 TYR CG C -9.942 -8.460 -2.740 1.00 . A A . 46 TYR CG 1 1
14 17247 1 1 46 TYR CZ C -10.247 -10.785 -4.238 1.00 . A A . 46 TYR CZ 1 1
14 17248 1 1 46 TYR H H -7.255 -7.685 -0.693 1.00 . A A . 46 TYR H 1 1
14 17249 1 1 46 TYR HA H -8.226 -6.317 -3.110 1.00 . A A . 46 TYR HA 1 1
14 17250 1 1 46 TYR HB2 H -9.943 -7.446 -0.890 1.00 . A A . 46 TYR HB2 1 1
14 17251 1 1 46 TYR HB3 H -10.529 -6.493 -2.248 1.00 . A A . 46 TYR HB3 1 1
14 17252 1 1 46 TYR HD1 H -8.340 -9.496 -1.782 1.00 . A A . 46 TYR HD1 1 1
14 17253 1 1 46 TYR HD2 H -11.580 -7.714 -3.887 1.00 . A A . 46 TYR HD2 1 1
14 17254 1 1 46 TYR HE1 H -8.606 -11.554 -3.103 1.00 . A A . 46 TYR HE1 1 1
14 17255 1 1 46 TYR HE2 H -11.856 -9.767 -5.213 1.00 . A A . 46 TYR HE2 1 1
14 17256 1 1 46 TYR HH H -10.622 -11.704 -5.884 1.00 . A A . 46 TYR HH 1 1
14 17257 1 1 46 TYR N N -7.356 -7.484 -1.646 1.00 . A A . 46 TYR N 1 1
14 17258 1 1 46 TYR O O -7.982 -5.277 -0.077 1.00 . A A . 46 TYR O 1 1
14 17259 1 1 46 TYR OH O -10.398 -11.934 -4.979 1.00 . A A . 46 TYR OH 1 1
14 17260 1 1 47 ARG C C -9.778 -1.954 -1.776 1.00 . A A . 47 ARG C 1 1
14 17261 1 1 47 ARG CA C -8.673 -2.854 -1.231 1.00 . A A . 47 ARG CA 1 1
14 17262 1 1 47 ARG CB C -7.313 -2.178 -1.413 1.00 . A A . 47 ARG CB 1 1
14 17263 1 1 47 ARG CD C -5.922 -2.553 0.646 1.00 . A A . 47 ARG CD 1 1
14 17264 1 1 47 ARG CG C -6.160 -2.956 -0.801 1.00 . A A . 47 ARG CG 1 1
14 17265 1 1 47 ARG CZ C -3.563 -2.896 1.247 1.00 . A A . 47 ARG CZ 1 1
14 17266 1 1 47 ARG H H -8.960 -4.206 -2.834 1.00 . A A . 47 ARG H 1 1
14 17267 1 1 47 ARG HA H -8.846 -3.017 -0.178 1.00 . A A . 47 ARG HA 1 1
14 17268 1 1 47 ARG HB2 H -7.120 -2.063 -2.470 1.00 . A A . 47 ARG HB2 1 1
14 17269 1 1 47 ARG HB3 H -7.345 -1.202 -0.953 1.00 . A A . 47 ARG HB3 1 1
14 17270 1 1 47 ARG HD2 H -5.683 -1.500 0.678 1.00 . A A . 47 ARG HD2 1 1
14 17271 1 1 47 ARG HD3 H -6.826 -2.733 1.209 1.00 . A A . 47 ARG HD3 1 1
14 17272 1 1 47 ARG HE H -5.046 -4.158 1.681 1.00 . A A . 47 ARG HE 1 1
14 17273 1 1 47 ARG HG2 H -6.390 -4.010 -0.836 1.00 . A A . 47 ARG HG2 1 1
14 17274 1 1 47 ARG HG3 H -5.264 -2.761 -1.372 1.00 . A A . 47 ARG HG3 1 1
14 17275 1 1 47 ARG HH11 H -3.944 -1.186 0.243 1.00 . A A . 47 ARG HH11 1 1
14 17276 1 1 47 ARG HH12 H -2.285 -1.440 0.673 1.00 . A A . 47 ARG HH12 1 1
14 17277 1 1 47 ARG HH21 H -2.865 -4.505 2.253 1.00 . A A . 47 ARG HH21 1 1
14 17278 1 1 47 ARG HH22 H -1.672 -3.329 1.816 1.00 . A A . 47 ARG HH22 1 1
14 17279 1 1 47 ARG N N -8.687 -4.152 -1.894 1.00 . A A . 47 ARG N 1 1
14 17280 1 1 47 ARG NE N -4.827 -3.306 1.251 1.00 . A A . 47 ARG NE 1 1
14 17281 1 1 47 ARG NH1 N -3.237 -1.747 0.673 1.00 . A A . 47 ARG NH1 1 1
14 17282 1 1 47 ARG NH2 N -2.623 -3.638 1.819 1.00 . A A . 47 ARG NH2 1 1
14 17283 1 1 47 ARG O O -10.099 -1.996 -2.964 1.00 . A A . 47 ARG O 1 1
14 17284 1 1 48 HIS C C -10.973 0.683 -2.430 1.00 . A A . 48 HIS C 1 1
14 17285 1 1 48 HIS CA C -11.426 -0.228 -1.293 1.00 . A A . 48 HIS CA 1 1
14 17286 1 1 48 HIS CB C -11.874 0.613 -0.098 1.00 . A A . 48 HIS CB 1 1
14 17287 1 1 48 HIS CD2 C -14.118 -0.635 0.268 1.00 . A A . 48 HIS CD2 1 1
14 17288 1 1 48 HIS CE1 C -14.141 -0.617 2.460 1.00 . A A . 48 HIS CE1 1 1
14 17289 1 1 48 HIS CG C -12.995 -0.003 0.682 1.00 . A A . 48 HIS CG 1 1
14 17290 1 1 48 HIS H H -10.058 -1.151 0.033 1.00 . A A . 48 HIS H 1 1
14 17291 1 1 48 HIS HA H -12.259 -0.823 -1.636 1.00 . A A . 48 HIS HA 1 1
14 17292 1 1 48 HIS HB2 H -11.038 0.747 0.573 1.00 . A A . 48 HIS HB2 1 1
14 17293 1 1 48 HIS HB3 H -12.205 1.580 -0.450 1.00 . A A . 48 HIS HB3 1 1
14 17294 1 1 48 HIS HD2 H -14.413 -0.815 -0.756 1.00 . A A . 48 HIS HD2 1 1
14 17295 1 1 48 HIS HE1 H -14.442 -0.771 3.486 1.00 . A A . 48 HIS HE1 1 1
14 17296 1 1 48 HIS HE2 H -15.623 -1.559 1.405 1.00 . A A . 48 HIS HE2 1 1
14 17297 1 1 48 HIS N N -10.357 -1.139 -0.900 1.00 . A A . 48 HIS N 1 1
14 17298 1 1 48 HIS ND1 N -13.040 -0.007 2.060 1.00 . A A . 48 HIS ND1 1 1
14 17299 1 1 48 HIS NE2 N -14.813 -1.008 1.392 1.00 . A A . 48 HIS NE2 1 1
14 17300 1 1 48 HIS O O -9.781 0.838 -2.696 1.00 . A A . 48 HIS O 1 1
14 17301 1 1 49 PRO C C -11.028 3.512 -3.782 1.00 . A A . 49 PRO C 1 1
14 17302 1 1 49 PRO CA C -11.669 2.206 -4.238 1.00 . A A . 49 PRO CA 1 1
14 17303 1 1 49 PRO CB C -13.056 2.469 -4.830 1.00 . A A . 49 PRO CB 1 1
14 17304 1 1 49 PRO CD C -13.387 1.161 -2.857 1.00 . A A . 49 PRO CD 1 1
14 17305 1 1 49 PRO CG C -14.000 2.245 -3.700 1.00 . A A . 49 PRO CG 1 1
14 17306 1 1 49 PRO HA H -11.041 1.738 -4.982 1.00 . A A . 49 PRO HA 1 1
14 17307 1 1 49 PRO HB2 H -13.108 3.485 -5.194 1.00 . A A . 49 PRO HB2 1 1
14 17308 1 1 49 PRO HB3 H -13.242 1.780 -5.641 1.00 . A A . 49 PRO HB3 1 1
14 17309 1 1 49 PRO HD2 H -13.607 1.326 -1.812 1.00 . A A . 49 PRO HD2 1 1
14 17310 1 1 49 PRO HD3 H -13.744 0.192 -3.171 1.00 . A A . 49 PRO HD3 1 1
14 17311 1 1 49 PRO HG2 H -14.106 3.153 -3.125 1.00 . A A . 49 PRO HG2 1 1
14 17312 1 1 49 PRO HG3 H -14.959 1.927 -4.080 1.00 . A A . 49 PRO HG3 1 1
14 17313 1 1 49 PRO N N -11.945 1.300 -3.119 1.00 . A A . 49 PRO N 1 1
14 17314 1 1 49 PRO O O -10.546 4.295 -4.600 1.00 . A A . 49 PRO O 1 1
14 17315 1 1 50 GLU C C -9.274 4.618 -0.989 1.00 . A A . 50 GLU C 1 1
14 17316 1 1 50 GLU CA C -10.444 4.952 -1.910 1.00 . A A . 50 GLU CA 1 1
14 17317 1 1 50 GLU CB C -11.503 5.744 -1.140 1.00 . A A . 50 GLU CB 1 1
14 17318 1 1 50 GLU CD C -13.417 5.585 0.501 1.00 . A A . 50 GLU CD 1 1
14 17319 1 1 50 GLU CG C -12.115 4.975 0.018 1.00 . A A . 50 GLU CG 1 1
14 17320 1 1 50 GLU H H -11.426 3.078 -1.871 1.00 . A A . 50 GLU H 1 1
14 17321 1 1 50 GLU HA H -10.080 5.556 -2.728 1.00 . A A . 50 GLU HA 1 1
14 17322 1 1 50 GLU HB2 H -11.050 6.643 -0.750 1.00 . A A . 50 GLU HB2 1 1
14 17323 1 1 50 GLU HB3 H -12.296 6.018 -1.821 1.00 . A A . 50 GLU HB3 1 1
14 17324 1 1 50 GLU HG2 H -12.308 3.961 -0.301 1.00 . A A . 50 GLU HG2 1 1
14 17325 1 1 50 GLU HG3 H -11.413 4.965 0.839 1.00 . A A . 50 GLU HG3 1 1
14 17326 1 1 50 GLU N N -11.026 3.740 -2.473 1.00 . A A . 50 GLU N 1 1
14 17327 1 1 50 GLU O O -8.362 5.424 -0.807 1.00 . A A . 50 GLU O 1 1
14 17328 1 1 50 GLU OE1 O -14.322 5.791 -0.334 1.00 . A A . 50 GLU OE1 1 1
14 17329 1 1 50 GLU OE2 O -13.530 5.856 1.715 1.00 . A A . 50 GLU OE2 1 1
14 17330 1 1 51 CYS C C -6.969 2.685 -0.273 1.00 . A A . 51 CYS C 1 1
14 17331 1 1 51 CYS CA C -8.254 2.979 0.495 1.00 . A A . 51 CYS CA 1 1
14 17332 1 1 51 CYS CB C -8.701 1.732 1.261 1.00 . A A . 51 CYS CB 1 1
14 17333 1 1 51 CYS H H -10.064 2.823 -0.593 1.00 . A A . 51 CYS H 1 1
14 17334 1 1 51 CYS HA H -8.065 3.775 1.199 1.00 . A A . 51 CYS HA 1 1
14 17335 1 1 51 CYS HB2 H -9.103 1.014 0.561 1.00 . A A . 51 CYS HB2 1 1
14 17336 1 1 51 CYS HB3 H -7.846 1.301 1.761 1.00 . A A . 51 CYS HB3 1 1
14 17337 1 1 51 CYS N N -9.309 3.423 -0.409 1.00 . A A . 51 CYS N 1 1
14 17338 1 1 51 CYS O O -5.867 2.890 0.238 1.00 . A A . 51 CYS O 1 1
14 17339 1 1 51 CYS SG S -9.978 2.051 2.520 1.00 . A A . 51 CYS SG 1 1
14 17340 1 1 52 PHE C C -5.005 3.061 -2.422 1.00 . A A . 52 PHE C 1 1
14 17341 1 1 52 PHE CA C -5.969 1.881 -2.341 1.00 . A A . 52 PHE CA 1 1
14 17342 1 1 52 PHE CB C -6.431 1.487 -3.746 1.00 . A A . 52 PHE CB 1 1
14 17343 1 1 52 PHE CD1 C -5.241 -0.721 -3.683 1.00 . A A . 52 PHE CD1 1 1
14 17344 1 1 52 PHE CD2 C -5.115 0.577 -5.679 1.00 . A A . 52 PHE CD2 1 1
14 17345 1 1 52 PHE CE1 C -4.457 -1.698 -4.266 1.00 . A A . 52 PHE CE1 1 1
14 17346 1 1 52 PHE CE2 C -4.331 -0.397 -6.267 1.00 . A A . 52 PHE CE2 1 1
14 17347 1 1 52 PHE CG C -5.579 0.427 -4.382 1.00 . A A . 52 PHE CG 1 1
14 17348 1 1 52 PHE CZ C -4.002 -1.537 -5.560 1.00 . A A . 52 PHE CZ 1 1
14 17349 1 1 52 PHE H H -8.022 2.062 -1.854 1.00 . A A . 52 PHE H 1 1
14 17350 1 1 52 PHE HA H -5.457 1.043 -1.892 1.00 . A A . 52 PHE HA 1 1
14 17351 1 1 52 PHE HB2 H -7.442 1.112 -3.693 1.00 . A A . 52 PHE HB2 1 1
14 17352 1 1 52 PHE HB3 H -6.407 2.359 -4.381 1.00 . A A . 52 PHE HB3 1 1
14 17353 1 1 52 PHE HD1 H -5.597 -0.850 -2.671 1.00 . A A . 52 PHE HD1 1 1
14 17354 1 1 52 PHE HD2 H -5.373 1.469 -6.234 1.00 . A A . 52 PHE HD2 1 1
14 17355 1 1 52 PHE HE1 H -4.201 -2.589 -3.711 1.00 . A A . 52 PHE HE1 1 1
14 17356 1 1 52 PHE HE2 H -3.977 -0.267 -7.279 1.00 . A A . 52 PHE HE2 1 1
14 17357 1 1 52 PHE HZ H -3.388 -2.298 -6.017 1.00 . A A . 52 PHE HZ 1 1
14 17358 1 1 52 PHE N N -7.117 2.204 -1.502 1.00 . A A . 52 PHE N 1 1
14 17359 1 1 52 PHE O O -5.245 4.023 -3.151 1.00 . A A . 52 PHE O 1 1
14 17360 1 1 53 VAL C C -1.581 3.530 -1.115 1.00 . A A . 53 VAL C 1 1
14 17361 1 1 53 VAL CA C -2.913 4.039 -1.653 1.00 . A A . 53 VAL CA 1 1
14 17362 1 1 53 VAL CB C -3.375 5.236 -0.799 1.00 . A A . 53 VAL CB 1 1
14 17363 1 1 53 VAL CG1 C -4.715 5.758 -1.293 1.00 . A A . 53 VAL CG1 1 1
14 17364 1 1 53 VAL CG2 C -3.454 4.844 0.668 1.00 . A A . 53 VAL CG2 1 1
14 17365 1 1 53 VAL H H -3.779 2.187 -1.107 1.00 . A A . 53 VAL H 1 1
14 17366 1 1 53 VAL HA H -2.774 4.381 -2.668 1.00 . A A . 53 VAL HA 1 1
14 17367 1 1 53 VAL HB H -2.646 6.026 -0.900 1.00 . A A . 53 VAL HB 1 1
14 17368 1 1 53 VAL HG11 H -5.003 6.620 -0.708 1.00 . A A . 53 VAL HG11 1 1
14 17369 1 1 53 VAL HG12 H -4.632 6.038 -2.333 1.00 . A A . 53 VAL HG12 1 1
14 17370 1 1 53 VAL HG13 H -5.464 4.987 -1.186 1.00 . A A . 53 VAL HG13 1 1
14 17371 1 1 53 VAL HG21 H -2.456 4.704 1.057 1.00 . A A . 53 VAL HG21 1 1
14 17372 1 1 53 VAL HG22 H -3.950 5.626 1.224 1.00 . A A . 53 VAL HG22 1 1
14 17373 1 1 53 VAL HG23 H -4.011 3.924 0.766 1.00 . A A . 53 VAL HG23 1 1
14 17374 1 1 53 VAL N N -3.914 2.979 -1.667 1.00 . A A . 53 VAL N 1 1
14 17375 1 1 53 VAL O O -1.478 2.392 -0.656 1.00 . A A . 53 VAL O 1 1
14 17376 1 1 54 CYS C C 0.768 3.842 0.821 1.00 . A A . 54 CYS C 1 1
14 17377 1 1 54 CYS CA C 0.767 4.017 -0.695 1.00 . A A . 54 CYS CA 1 1
14 17378 1 1 54 CYS CB C 1.787 5.084 -1.098 1.00 . A A . 54 CYS CB 1 1
14 17379 1 1 54 CYS H H -0.705 5.273 -1.553 1.00 . A A . 54 CYS H 1 1
14 17380 1 1 54 CYS HA H 1.041 3.079 -1.153 1.00 . A A . 54 CYS HA 1 1
14 17381 1 1 54 CYS HB2 H 1.666 5.308 -2.148 1.00 . A A . 54 CYS HB2 1 1
14 17382 1 1 54 CYS HB3 H 1.607 5.979 -0.521 1.00 . A A . 54 CYS HB3 1 1
14 17383 1 1 54 CYS N N -0.561 4.380 -1.176 1.00 . A A . 54 CYS N 1 1
14 17384 1 1 54 CYS O O -0.196 4.199 1.497 1.00 . A A . 54 CYS O 1 1
14 17385 1 1 54 CYS SG S 3.521 4.592 -0.834 1.00 . A A . 54 CYS SG 1 1
14 17386 1 1 55 ALA C C 2.941 4.080 3.408 1.00 . A A . 55 ALA C 1 1
14 17387 1 1 55 ALA CA C 1.985 3.071 2.782 1.00 . A A . 55 ALA CA 1 1
14 17388 1 1 55 ALA CB C 2.457 1.652 3.058 1.00 . A A . 55 ALA CB 1 1
14 17389 1 1 55 ALA H H 2.592 3.027 0.755 1.00 . A A . 55 ALA H 1 1
14 17390 1 1 55 ALA HA H 1.008 3.193 3.226 1.00 . A A . 55 ALA HA 1 1
14 17391 1 1 55 ALA HB1 H 3.318 1.433 2.443 1.00 . A A . 55 ALA HB1 1 1
14 17392 1 1 55 ALA HB2 H 2.726 1.558 4.100 1.00 . A A . 55 ALA HB2 1 1
14 17393 1 1 55 ALA HB3 H 1.663 0.957 2.827 1.00 . A A . 55 ALA HB3 1 1
14 17394 1 1 55 ALA N N 1.857 3.291 1.346 1.00 . A A . 55 ALA N 1 1
14 17395 1 1 55 ALA O O 3.019 4.200 4.631 1.00 . A A . 55 ALA O 1 1
14 17396 1 1 56 ASP C C 4.060 7.211 2.860 1.00 . A A . 56 ASP C 1 1
14 17397 1 1 56 ASP CA C 4.619 5.803 3.035 1.00 . A A . 56 ASP CA 1 1
14 17398 1 1 56 ASP CB C 5.945 5.671 2.283 1.00 . A A . 56 ASP CB 1 1
14 17399 1 1 56 ASP CG C 7.116 6.223 3.072 1.00 . A A . 56 ASP CG 1 1
14 17400 1 1 56 ASP H H 3.561 4.662 1.599 1.00 . A A . 56 ASP H 1 1
14 17401 1 1 56 ASP HA H 4.793 5.626 4.085 1.00 . A A . 56 ASP HA 1 1
14 17402 1 1 56 ASP HB2 H 6.133 4.627 2.079 1.00 . A A . 56 ASP HB2 1 1
14 17403 1 1 56 ASP HB3 H 5.877 6.209 1.349 1.00 . A A . 56 ASP HB3 1 1
14 17404 1 1 56 ASP N N 3.668 4.804 2.563 1.00 . A A . 56 ASP N 1 1
14 17405 1 1 56 ASP O O 4.217 8.066 3.732 1.00 . A A . 56 ASP O 1 1
14 17406 1 1 56 ASP OD1 O 7.080 6.145 4.318 1.00 . A A . 56 ASP OD1 1 1
14 17407 1 1 56 ASP OD2 O 8.067 6.733 2.444 1.00 . A A . 56 ASP OD2 1 1
14 17408 1 1 57 CYS C C 1.304 8.658 1.336 1.00 . A A . 57 CYS C 1 1
14 17409 1 1 57 CYS CA C 2.824 8.751 1.436 1.00 . A A . 57 CYS CA 1 1
14 17410 1 1 57 CYS CB C 3.399 9.310 0.134 1.00 . A A . 57 CYS CB 1 1
14 17411 1 1 57 CYS H H 3.313 6.724 1.070 1.00 . A A . 57 CYS H 1 1
14 17412 1 1 57 CYS HA H 3.078 9.416 2.247 1.00 . A A . 57 CYS HA 1 1
14 17413 1 1 57 CYS HB2 H 2.896 10.236 -0.105 1.00 . A A . 57 CYS HB2 1 1
14 17414 1 1 57 CYS HB3 H 4.453 9.504 0.268 1.00 . A A . 57 CYS HB3 1 1
14 17415 1 1 57 CYS N N 3.406 7.446 1.727 1.00 . A A . 57 CYS N 1 1
14 17416 1 1 57 CYS O O 0.604 9.667 1.406 1.00 . A A . 57 CYS O 1 1
14 17417 1 1 57 CYS SG S 3.217 8.198 -1.298 1.00 . A A . 57 CYS SG 1 1
14 17418 1 1 58 ASN C C -1.193 7.867 -0.201 1.00 . A A . 58 ASN C 1 1
14 17419 1 1 58 ASN CA C -0.636 7.213 1.059 1.00 . A A . 58 ASN CA 1 1
14 17420 1 1 58 ASN CB C -1.356 7.762 2.293 1.00 . A A . 58 ASN CB 1 1
14 17421 1 1 58 ASN CG C -2.648 7.023 2.584 1.00 . A A . 58 ASN CG 1 1
14 17422 1 1 58 ASN H H 1.410 6.673 1.121 1.00 . A A . 58 ASN H 1 1
14 17423 1 1 58 ASN HA H -0.800 6.148 1.001 1.00 . A A . 58 ASN HA 1 1
14 17424 1 1 58 ASN HB2 H -0.708 7.666 3.152 1.00 . A A . 58 ASN HB2 1 1
14 17425 1 1 58 ASN HB3 H -1.586 8.805 2.135 1.00 . A A . 58 ASN HB3 1 1
14 17426 1 1 58 ASN HD21 H -3.706 8.524 1.820 1.00 . A A . 58 ASN HD21 1 1
14 17427 1 1 58 ASN HD22 H -4.622 7.185 2.415 1.00 . A A . 58 ASN HD22 1 1
14 17428 1 1 58 ASN N N 0.801 7.439 1.170 1.00 . A A . 58 ASN N 1 1
14 17429 1 1 58 ASN ND2 N -3.772 7.640 2.238 1.00 . A A . 58 ASN ND2 1 1
14 17430 1 1 58 ASN O O -2.237 8.521 -0.166 1.00 . A A . 58 ASN O 1 1
14 17431 1 1 58 ASN OD1 O -2.635 5.912 3.113 1.00 . A A . 58 ASN OD1 1 1
14 17432 1 1 59 LEU C C -1.769 7.266 -3.373 1.00 . A A . 59 LEU C 1 1
14 17433 1 1 59 LEU CA C -0.917 8.258 -2.588 1.00 . A A . 59 LEU CA 1 1
14 17434 1 1 59 LEU CB C 0.302 8.669 -3.417 1.00 . A A . 59 LEU CB 1 1
14 17435 1 1 59 LEU CD1 C -0.547 10.719 -4.583 1.00 . A A . 59 LEU CD1 1 1
14 17436 1 1 59 LEU CD2 C 1.259 9.344 -5.633 1.00 . A A . 59 LEU CD2 1 1
14 17437 1 1 59 LEU CG C 0.006 9.315 -4.771 1.00 . A A . 59 LEU CG 1 1
14 17438 1 1 59 LEU H H 0.331 7.156 -1.281 1.00 . A A . 59 LEU H 1 1
14 17439 1 1 59 LEU HA H -1.510 9.135 -2.376 1.00 . A A . 59 LEU HA 1 1
14 17440 1 1 59 LEU HB2 H 0.876 9.372 -2.834 1.00 . A A . 59 LEU HB2 1 1
14 17441 1 1 59 LEU HB3 H 0.894 7.783 -3.594 1.00 . A A . 59 LEU HB3 1 1
14 17442 1 1 59 LEU HD11 H -1.366 10.878 -5.268 1.00 . A A . 59 LEU HD11 1 1
14 17443 1 1 59 LEU HD12 H 0.232 11.441 -4.778 1.00 . A A . 59 LEU HD12 1 1
14 17444 1 1 59 LEU HD13 H -0.898 10.835 -3.568 1.00 . A A . 59 LEU HD13 1 1
14 17445 1 1 59 LEU HD21 H 1.386 8.386 -6.116 1.00 . A A . 59 LEU HD21 1 1
14 17446 1 1 59 LEU HD22 H 2.119 9.550 -5.012 1.00 . A A . 59 LEU HD22 1 1
14 17447 1 1 59 LEU HD23 H 1.162 10.115 -6.383 1.00 . A A . 59 LEU HD23 1 1
14 17448 1 1 59 LEU HG H -0.743 8.729 -5.286 1.00 . A A . 59 LEU HG 1 1
14 17449 1 1 59 LEU N N -0.492 7.686 -1.315 1.00 . A A . 59 LEU N 1 1
14 17450 1 1 59 LEU O O -1.533 6.059 -3.329 1.00 . A A . 59 LEU O 1 1
14 17451 1 1 60 ASN C C -2.847 6.074 -5.856 1.00 . A A . 60 ASN C 1 1
14 17452 1 1 60 ASN CA C -3.645 6.943 -4.890 1.00 . A A . 60 ASN CA 1 1
14 17453 1 1 60 ASN CB C -4.640 7.808 -5.667 1.00 . A A . 60 ASN CB 1 1
14 17454 1 1 60 ASN CG C -6.009 7.164 -5.770 1.00 . A A . 60 ASN CG 1 1
14 17455 1 1 60 ASN H H -2.897 8.754 -4.088 1.00 . A A . 60 ASN H 1 1
14 17456 1 1 60 ASN HA H -4.191 6.303 -4.213 1.00 . A A . 60 ASN HA 1 1
14 17457 1 1 60 ASN HB2 H -4.748 8.760 -5.166 1.00 . A A . 60 ASN HB2 1 1
14 17458 1 1 60 ASN HB3 H -4.263 7.972 -6.665 1.00 . A A . 60 ASN HB3 1 1
14 17459 1 1 60 ASN HD21 H -6.219 7.237 -3.794 1.00 . A A . 60 ASN HD21 1 1
14 17460 1 1 60 ASN HD22 H -7.542 6.547 -4.665 1.00 . A A . 60 ASN HD22 1 1
14 17461 1 1 60 ASN N N -2.759 7.784 -4.093 1.00 . A A . 60 ASN N 1 1
14 17462 1 1 60 ASN ND2 N -6.655 6.962 -4.628 1.00 . A A . 60 ASN ND2 1 1
14 17463 1 1 60 ASN O O -2.127 6.582 -6.717 1.00 . A A . 60 ASN O 1 1
14 17464 1 1 60 ASN OD1 O -6.479 6.851 -6.864 1.00 . A A . 60 ASN OD1 1 1
14 17465 1 1 61 LEU C C -3.192 3.276 -7.656 1.00 . A A . 61 LEU C 1 1
14 17466 1 1 61 LEU CA C -2.271 3.818 -6.568 1.00 . A A . 61 LEU CA 1 1
14 17467 1 1 61 LEU CB C -1.708 2.664 -5.738 1.00 . A A . 61 LEU CB 1 1
14 17468 1 1 61 LEU CD1 C -0.455 1.838 -3.730 1.00 . A A . 61 LEU CD1 1 1
14 17469 1 1 61 LEU CD2 C 0.473 3.718 -5.093 1.00 . A A . 61 LEU CD2 1 1
14 17470 1 1 61 LEU CG C -0.795 3.056 -4.576 1.00 . A A . 61 LEU CG 1 1
14 17471 1 1 61 LEU H H -3.567 4.414 -5.005 1.00 . A A . 61 LEU H 1 1
14 17472 1 1 61 LEU HA H -1.454 4.347 -7.036 1.00 . A A . 61 LEU HA 1 1
14 17473 1 1 61 LEU HB2 H -2.541 2.111 -5.332 1.00 . A A . 61 LEU HB2 1 1
14 17474 1 1 61 LEU HB3 H -1.143 2.025 -6.402 1.00 . A A . 61 LEU HB3 1 1
14 17475 1 1 61 LEU HD11 H -1.046 0.996 -4.057 1.00 . A A . 61 LEU HD11 1 1
14 17476 1 1 61 LEU HD12 H -0.672 2.048 -2.693 1.00 . A A . 61 LEU HD12 1 1
14 17477 1 1 61 LEU HD13 H 0.594 1.607 -3.838 1.00 . A A . 61 LEU HD13 1 1
14 17478 1 1 61 LEU HD21 H 0.244 4.288 -5.982 1.00 . A A . 61 LEU HD21 1 1
14 17479 1 1 61 LEU HD22 H 1.205 2.960 -5.331 1.00 . A A . 61 LEU HD22 1 1
14 17480 1 1 61 LEU HD23 H 0.870 4.377 -4.335 1.00 . A A . 61 LEU HD23 1 1
14 17481 1 1 61 LEU HG H -1.311 3.766 -3.945 1.00 . A A . 61 LEU HG 1 1
14 17482 1 1 61 LEU N N -2.979 4.760 -5.708 1.00 . A A . 61 LEU N 1 1
14 17483 1 1 61 LEU O O -2.739 2.888 -8.733 1.00 . A A . 61 LEU O 1 1
14 17484 1 1 62 LYS C C -5.061 3.089 -9.753 1.00 . A A . 62 LYS C 1 1
14 17485 1 1 62 LYS CA C -5.476 2.761 -8.323 1.00 . A A . 62 LYS CA 1 1
14 17486 1 1 62 LYS CB C -6.849 3.370 -8.027 1.00 . A A . 62 LYS CB 1 1
14 17487 1 1 62 LYS CD C -8.501 1.808 -9.095 1.00 . A A . 62 LYS CD 1 1
14 17488 1 1 62 LYS CE C -7.716 0.788 -9.905 1.00 . A A . 62 LYS CE 1 1
14 17489 1 1 62 LYS CG C -7.853 3.181 -9.151 1.00 . A A . 62 LYS CG 1 1
14 17490 1 1 62 LYS H H -4.790 3.575 -6.493 1.00 . A A . 62 LYS H 1 1
14 17491 1 1 62 LYS HA H -5.537 1.689 -8.215 1.00 . A A . 62 LYS HA 1 1
14 17492 1 1 62 LYS HB2 H -7.248 2.910 -7.135 1.00 . A A . 62 LYS HB2 1 1
14 17493 1 1 62 LYS HB3 H -6.730 4.429 -7.853 1.00 . A A . 62 LYS HB3 1 1
14 17494 1 1 62 LYS HD2 H -8.542 1.480 -8.067 1.00 . A A . 62 LYS HD2 1 1
14 17495 1 1 62 LYS HD3 H -9.504 1.876 -9.493 1.00 . A A . 62 LYS HD3 1 1
14 17496 1 1 62 LYS HE2 H -6.674 1.068 -9.900 1.00 . A A . 62 LYS HE2 1 1
14 17497 1 1 62 LYS HE3 H -7.830 -0.182 -9.444 1.00 . A A . 62 LYS HE3 1 1
14 17498 1 1 62 LYS HG2 H -8.622 3.934 -9.064 1.00 . A A . 62 LYS HG2 1 1
14 17499 1 1 62 LYS HG3 H -7.344 3.291 -10.098 1.00 . A A . 62 LYS HG3 1 1
14 17500 1 1 62 LYS HZ1 H -8.324 1.672 -11.697 1.00 . A A . 62 LYS HZ1 1 1
14 17501 1 1 62 LYS HZ2 H -9.097 0.206 -11.360 1.00 . A A . 62 LYS HZ2 1 1
14 17502 1 1 62 LYS HZ3 H -7.494 0.212 -11.901 1.00 . A A . 62 LYS HZ3 1 1
14 17503 1 1 62 LYS N N -4.489 3.253 -7.369 1.00 . A A . 62 LYS N 1 1
14 17504 1 1 62 LYS NZ N -8.191 0.714 -11.315 1.00 . A A . 62 LYS NZ 1 1
14 17505 1 1 62 LYS O O -4.765 2.193 -10.543 1.00 . A A . 62 LYS O 1 1
14 17506 1 1 63 GLN C C -3.159 4.660 -11.635 1.00 . A A . 63 GLN C 1 1
14 17507 1 1 63 GLN CA C -4.660 4.822 -11.413 1.00 . A A . 63 GLN CA 1 1
14 17508 1 1 63 GLN CB C -5.062 6.283 -11.621 1.00 . A A . 63 GLN CB 1 1
14 17509 1 1 63 GLN CD C -4.954 8.653 -10.752 1.00 . A A . 63 GLN CD 1 1
14 17510 1 1 63 GLN CG C -4.681 7.190 -10.463 1.00 . A A . 63 GLN CG 1 1
14 17511 1 1 63 GLN H H -5.287 5.044 -9.404 1.00 . A A . 63 GLN H 1 1
14 17512 1 1 63 GLN HA H -5.185 4.208 -12.129 1.00 . A A . 63 GLN HA 1 1
14 17513 1 1 63 GLN HB2 H -4.581 6.653 -12.514 1.00 . A A . 63 GLN HB2 1 1
14 17514 1 1 63 GLN HB3 H -6.133 6.334 -11.752 1.00 . A A . 63 GLN HB3 1 1
14 17515 1 1 63 GLN HE21 H -6.904 8.365 -10.498 1.00 . A A . 63 GLN HE21 1 1
14 17516 1 1 63 GLN HE22 H -6.429 9.978 -10.894 1.00 . A A . 63 GLN HE22 1 1
14 17517 1 1 63 GLN HG2 H -5.250 6.900 -9.592 1.00 . A A . 63 GLN HG2 1 1
14 17518 1 1 63 GLN HG3 H -3.627 7.069 -10.260 1.00 . A A . 63 GLN HG3 1 1
14 17519 1 1 63 GLN N N -5.040 4.378 -10.078 1.00 . A A . 63 GLN N 1 1
14 17520 1 1 63 GLN NE2 N -6.224 9.038 -10.711 1.00 . A A . 63 GLN NE2 1 1
14 17521 1 1 63 GLN O O -2.724 4.179 -12.681 1.00 . A A . 63 GLN O 1 1
14 17522 1 1 63 GLN OE1 O -4.033 9.429 -11.010 1.00 . A A . 63 GLN OE1 1 1
14 17523 1 1 64 LYS C C -0.475 3.504 -10.707 1.00 . A A . 64 LYS C 1 1
14 17524 1 1 64 LYS CA C -0.921 4.962 -10.727 1.00 . A A . 64 LYS CA 1 1
14 17525 1 1 64 LYS CB C -0.268 5.723 -9.571 1.00 . A A . 64 LYS CB 1 1
14 17526 1 1 64 LYS CD C 0.418 7.954 -8.642 1.00 . A A . 64 LYS CD 1 1
14 17527 1 1 64 LYS CE C 0.591 9.419 -9.011 1.00 . A A . 64 LYS CE 1 1
14 17528 1 1 64 LYS CG C -0.462 7.227 -9.646 1.00 . A A . 64 LYS CG 1 1
14 17529 1 1 64 LYS H H -2.780 5.439 -9.833 1.00 . A A . 64 LYS H 1 1
14 17530 1 1 64 LYS HA H -0.611 5.408 -11.660 1.00 . A A . 64 LYS HA 1 1
14 17531 1 1 64 LYS HB2 H -0.690 5.372 -8.641 1.00 . A A . 64 LYS HB2 1 1
14 17532 1 1 64 LYS HB3 H 0.793 5.517 -9.574 1.00 . A A . 64 LYS HB3 1 1
14 17533 1 1 64 LYS HD2 H -0.037 7.892 -7.665 1.00 . A A . 64 LYS HD2 1 1
14 17534 1 1 64 LYS HD3 H 1.389 7.480 -8.619 1.00 . A A . 64 LYS HD3 1 1
14 17535 1 1 64 LYS HE2 H 1.363 9.845 -8.389 1.00 . A A . 64 LYS HE2 1 1
14 17536 1 1 64 LYS HE3 H 0.888 9.483 -10.047 1.00 . A A . 64 LYS HE3 1 1
14 17537 1 1 64 LYS HG2 H -0.210 7.565 -10.640 1.00 . A A . 64 LYS HG2 1 1
14 17538 1 1 64 LYS HG3 H -1.497 7.458 -9.436 1.00 . A A . 64 LYS HG3 1 1
14 17539 1 1 64 LYS HZ1 H -1.482 9.636 -9.149 1.00 . A A . 64 LYS HZ1 1 1
14 17540 1 1 64 LYS HZ2 H -0.627 11.080 -9.358 1.00 . A A . 64 LYS HZ2 1 1
14 17541 1 1 64 LYS HZ3 H -0.799 10.415 -7.812 1.00 . A A . 64 LYS HZ3 1 1
14 17542 1 1 64 LYS N N -2.373 5.064 -10.643 1.00 . A A . 64 LYS N 1 1
14 17543 1 1 64 LYS NZ N -0.667 10.192 -8.819 1.00 . A A . 64 LYS NZ 1 1
14 17544 1 1 64 LYS O O -1.297 2.595 -10.599 1.00 . A A . 64 LYS O 1 1
14 17545 1 1 65 GLY C C 1.561 1.402 -9.394 1.00 . A A . 65 GLY C 1 1
14 17546 1 1 65 GLY CA C 1.365 1.938 -10.799 1.00 . A A . 65 GLY CA 1 1
14 17547 1 1 65 GLY H H 1.442 4.051 -10.893 1.00 . A A . 65 GLY H 1 1
14 17548 1 1 65 GLY HA2 H 0.682 1.289 -11.328 1.00 . A A . 65 GLY HA2 1 1
14 17549 1 1 65 GLY HA3 H 2.317 1.934 -11.309 1.00 . A A . 65 GLY HA3 1 1
14 17550 1 1 65 GLY N N 0.833 3.288 -10.809 1.00 . A A . 65 GLY N 1 1
14 17551 1 1 65 GLY O O 2.464 1.835 -8.678 1.00 . A A . 65 GLY O 1 1
14 17552 1 1 66 TYR C C 1.994 -1.067 -7.561 1.00 . A A . 66 TYR C 1 1
14 17553 1 1 66 TYR CA C 0.793 -0.132 -7.669 1.00 . A A . 66 TYR CA 1 1
14 17554 1 1 66 TYR CB C -0.492 -0.896 -7.348 1.00 . A A . 66 TYR CB 1 1
14 17555 1 1 66 TYR CD1 C -0.039 -3.380 -7.283 1.00 . A A . 66 TYR CD1 1 1
14 17556 1 1 66 TYR CD2 C -1.100 -2.480 -9.219 1.00 . A A . 66 TYR CD2 1 1
14 17557 1 1 66 TYR CE1 C -0.084 -4.643 -7.840 1.00 . A A . 66 TYR CE1 1 1
14 17558 1 1 66 TYR CE2 C -1.150 -3.740 -9.783 1.00 . A A . 66 TYR CE2 1 1
14 17559 1 1 66 TYR CG C -0.544 -2.278 -7.961 1.00 . A A . 66 TYR CG 1 1
14 17560 1 1 66 TYR CZ C -0.641 -4.818 -9.090 1.00 . A A . 66 TYR CZ 1 1
14 17561 1 1 66 TYR H H 0.013 0.156 -9.615 1.00 . A A . 66 TYR H 1 1
14 17562 1 1 66 TYR HA H 0.911 0.670 -6.955 1.00 . A A . 66 TYR HA 1 1
14 17563 1 1 66 TYR HB2 H -0.581 -1.006 -6.278 1.00 . A A . 66 TYR HB2 1 1
14 17564 1 1 66 TYR HB3 H -1.338 -0.336 -7.719 1.00 . A A . 66 TYR HB3 1 1
14 17565 1 1 66 TYR HD1 H 0.396 -3.239 -6.304 1.00 . A A . 66 TYR HD1 1 1
14 17566 1 1 66 TYR HD2 H -1.498 -1.634 -9.759 1.00 . A A . 66 TYR HD2 1 1
14 17567 1 1 66 TYR HE1 H 0.315 -5.488 -7.297 1.00 . A A . 66 TYR HE1 1 1
14 17568 1 1 66 TYR HE2 H -1.586 -3.878 -10.761 1.00 . A A . 66 TYR HE2 1 1
14 17569 1 1 66 TYR HH H 0.086 -6.575 -9.378 1.00 . A A . 66 TYR HH 1 1
14 17570 1 1 66 TYR N N 0.712 0.460 -8.999 1.00 . A A . 66 TYR N 1 1
14 17571 1 1 66 TYR O O 2.504 -1.560 -8.567 1.00 . A A . 66 TYR O 1 1
14 17572 1 1 66 TYR OH O -0.689 -6.076 -9.647 1.00 . A A . 66 TYR OH 1 1
14 17573 1 1 67 PHE C C 3.326 -3.092 -4.894 1.00 . A A . 67 PHE C 1 1
14 17574 1 1 67 PHE CA C 3.582 -2.181 -6.091 1.00 . A A . 67 PHE CA 1 1
14 17575 1 1 67 PHE CB C 4.846 -1.352 -5.854 1.00 . A A . 67 PHE CB 1 1
14 17576 1 1 67 PHE CD1 C 4.954 -0.175 -8.067 1.00 . A A . 67 PHE CD1 1 1
14 17577 1 1 67 PHE CD2 C 6.851 -1.435 -7.361 1.00 . A A . 67 PHE CD2 1 1
14 17578 1 1 67 PHE CE1 C 5.612 0.170 -9.233 1.00 . A A . 67 PHE CE1 1 1
14 17579 1 1 67 PHE CE2 C 7.515 -1.093 -8.524 1.00 . A A . 67 PHE CE2 1 1
14 17580 1 1 67 PHE CG C 5.565 -0.980 -7.119 1.00 . A A . 67 PHE CG 1 1
14 17581 1 1 67 PHE CZ C 6.894 -0.290 -9.461 1.00 . A A . 67 PHE CZ 1 1
14 17582 1 1 67 PHE H H 1.993 -0.883 -5.570 1.00 . A A . 67 PHE H 1 1
14 17583 1 1 67 PHE HA H 3.722 -2.792 -6.969 1.00 . A A . 67 PHE HA 1 1
14 17584 1 1 67 PHE HB2 H 4.579 -0.439 -5.344 1.00 . A A . 67 PHE HB2 1 1
14 17585 1 1 67 PHE HB3 H 5.529 -1.918 -5.238 1.00 . A A . 67 PHE HB3 1 1
14 17586 1 1 67 PHE HD1 H 3.950 0.185 -7.889 1.00 . A A . 67 PHE HD1 1 1
14 17587 1 1 67 PHE HD2 H 7.338 -2.063 -6.629 1.00 . A A . 67 PHE HD2 1 1
14 17588 1 1 67 PHE HE1 H 5.124 0.797 -9.963 1.00 . A A . 67 PHE HE1 1 1
14 17589 1 1 67 PHE HE2 H 8.517 -1.454 -8.701 1.00 . A A . 67 PHE HE2 1 1
14 17590 1 1 67 PHE HZ H 7.411 -0.022 -10.371 1.00 . A A . 67 PHE HZ 1 1
14 17591 1 1 67 PHE N N 2.441 -1.306 -6.332 1.00 . A A . 67 PHE N 1 1
14 17592 1 1 67 PHE O O 2.314 -2.960 -4.204 1.00 . A A . 67 PHE O 1 1
14 17593 1 1 68 PHE C C 5.484 -5.235 -2.912 1.00 . A A . 68 PHE C 1 1
14 17594 1 1 68 PHE CA C 4.123 -4.951 -3.540 1.00 . A A . 68 PHE CA 1 1
14 17595 1 1 68 PHE CB C 3.485 -6.258 -4.014 1.00 . A A . 68 PHE CB 1 1
14 17596 1 1 68 PHE CD1 C 1.383 -6.342 -2.646 1.00 . A A . 68 PHE CD1 1 1
14 17597 1 1 68 PHE CD2 C 1.186 -6.220 -5.019 1.00 . A A . 68 PHE CD2 1 1
14 17598 1 1 68 PHE CE1 C 0.006 -6.356 -2.528 1.00 . A A . 68 PHE CE1 1 1
14 17599 1 1 68 PHE CE2 C -0.192 -6.233 -4.908 1.00 . A A . 68 PHE CE2 1 1
14 17600 1 1 68 PHE CG C 1.988 -6.274 -3.890 1.00 . A A . 68 PHE CG 1 1
14 17601 1 1 68 PHE CZ C -0.783 -6.303 -3.661 1.00 . A A . 68 PHE CZ 1 1
14 17602 1 1 68 PHE H H 5.034 -4.072 -5.238 1.00 . A A . 68 PHE H 1 1
14 17603 1 1 68 PHE HA H 3.485 -4.497 -2.798 1.00 . A A . 68 PHE HA 1 1
14 17604 1 1 68 PHE HB2 H 3.733 -6.416 -5.052 1.00 . A A . 68 PHE HB2 1 1
14 17605 1 1 68 PHE HB3 H 3.876 -7.075 -3.426 1.00 . A A . 68 PHE HB3 1 1
14 17606 1 1 68 PHE HD1 H 1.999 -6.385 -1.758 1.00 . A A . 68 PHE HD1 1 1
14 17607 1 1 68 PHE HD2 H 1.646 -6.167 -5.994 1.00 . A A . 68 PHE HD2 1 1
14 17608 1 1 68 PHE HE1 H -0.453 -6.411 -1.552 1.00 . A A . 68 PHE HE1 1 1
14 17609 1 1 68 PHE HE2 H -0.806 -6.192 -5.795 1.00 . A A . 68 PHE HE2 1 1
14 17610 1 1 68 PHE HZ H -1.858 -6.313 -3.572 1.00 . A A . 68 PHE HZ 1 1
14 17611 1 1 68 PHE N N 4.249 -4.017 -4.652 1.00 . A A . 68 PHE N 1 1
14 17612 1 1 68 PHE O O 6.278 -6.009 -3.446 1.00 . A A . 68 PHE O 1 1
14 17613 1 1 69 VAL C C 6.781 -5.246 0.365 1.00 . A A . 69 VAL C 1 1
14 17614 1 1 69 VAL CA C 7.012 -4.786 -1.070 1.00 . A A . 69 VAL CA 1 1
14 17615 1 1 69 VAL CB C 7.839 -3.487 -1.055 1.00 . A A . 69 VAL CB 1 1
14 17616 1 1 69 VAL CG1 C 9.147 -3.696 -0.305 1.00 . A A . 69 VAL CG1 1 1
14 17617 1 1 69 VAL CG2 C 8.100 -3.004 -2.474 1.00 . A A . 69 VAL CG2 1 1
14 17618 1 1 69 VAL H H 5.075 -3.997 -1.396 1.00 . A A . 69 VAL H 1 1
14 17619 1 1 69 VAL HA H 7.578 -5.542 -1.594 1.00 . A A . 69 VAL HA 1 1
14 17620 1 1 69 VAL HB H 7.271 -2.728 -0.537 1.00 . A A . 69 VAL HB 1 1
14 17621 1 1 69 VAL HG11 H 9.855 -4.196 -0.950 1.00 . A A . 69 VAL HG11 1 1
14 17622 1 1 69 VAL HG12 H 9.546 -2.738 -0.004 1.00 . A A . 69 VAL HG12 1 1
14 17623 1 1 69 VAL HG13 H 8.967 -4.303 0.570 1.00 . A A . 69 VAL HG13 1 1
14 17624 1 1 69 VAL HG21 H 7.244 -3.230 -3.092 1.00 . A A . 69 VAL HG21 1 1
14 17625 1 1 69 VAL HG22 H 8.267 -1.937 -2.466 1.00 . A A . 69 VAL HG22 1 1
14 17626 1 1 69 VAL HG23 H 8.972 -3.503 -2.869 1.00 . A A . 69 VAL HG23 1 1
14 17627 1 1 69 VAL N N 5.747 -4.602 -1.773 1.00 . A A . 69 VAL N 1 1
14 17628 1 1 69 VAL O O 6.288 -4.486 1.198 1.00 . A A . 69 VAL O 1 1
14 17629 1 1 70 GLU C C 5.498 -7.103 2.369 1.00 . A A . 70 GLU C 1 1
14 17630 1 1 70 GLU CA C 6.973 -7.055 1.981 1.00 . A A . 70 GLU CA 1 1
14 17631 1 1 70 GLU CB C 7.755 -6.232 3.006 1.00 . A A . 70 GLU CB 1 1
14 17632 1 1 70 GLU CD C 9.822 -7.516 3.687 1.00 . A A . 70 GLU CD 1 1
14 17633 1 1 70 GLU CG C 9.263 -6.366 2.872 1.00 . A A . 70 GLU CG 1 1
14 17634 1 1 70 GLU H H 7.529 -7.051 -0.062 1.00 . A A . 70 GLU H 1 1
14 17635 1 1 70 GLU HA H 7.362 -8.062 1.969 1.00 . A A . 70 GLU HA 1 1
14 17636 1 1 70 GLU HB2 H 7.494 -5.191 2.889 1.00 . A A . 70 GLU HB2 1 1
14 17637 1 1 70 GLU HB3 H 7.474 -6.555 3.998 1.00 . A A . 70 GLU HB3 1 1
14 17638 1 1 70 GLU HG2 H 9.505 -6.530 1.833 1.00 . A A . 70 GLU HG2 1 1
14 17639 1 1 70 GLU HG3 H 9.724 -5.449 3.207 1.00 . A A . 70 GLU HG3 1 1
14 17640 1 1 70 GLU N N 7.141 -6.494 0.646 1.00 . A A . 70 GLU N 1 1
14 17641 1 1 70 GLU O O 5.121 -6.702 3.469 1.00 . A A . 70 GLU O 1 1
14 17642 1 1 70 GLU OE1 O 9.238 -7.831 4.745 1.00 . A A . 70 GLU OE1 1 1
14 17643 1 1 70 GLU OE2 O 10.842 -8.100 3.267 1.00 . A A . 70 GLU OE2 1 1
14 17644 1 1 71 GLY C C 2.600 -6.327 1.906 1.00 . A A . 71 GLY C 1 1
14 17645 1 1 71 GLY CA C 3.243 -7.687 1.720 1.00 . A A . 71 GLY CA 1 1
14 17646 1 1 71 GLY H H 5.024 -7.901 0.595 1.00 . A A . 71 GLY H 1 1
14 17647 1 1 71 GLY HA2 H 2.766 -8.189 0.892 1.00 . A A . 71 GLY HA2 1 1
14 17648 1 1 71 GLY HA3 H 3.091 -8.269 2.617 1.00 . A A . 71 GLY HA3 1 1
14 17649 1 1 71 GLY N N 4.667 -7.596 1.455 1.00 . A A . 71 GLY N 1 1
14 17650 1 1 71 GLY O O 1.511 -6.220 2.469 1.00 . A A . 71 GLY O 1 1
14 17651 1 1 72 GLU C C 2.757 -3.225 0.197 1.00 . A A . 72 GLU C 1 1
14 17652 1 1 72 GLU CA C 2.765 -3.925 1.552 1.00 . A A . 72 GLU CA 1 1
14 17653 1 1 72 GLU CB C 3.608 -3.124 2.547 1.00 . A A . 72 GLU CB 1 1
14 17654 1 1 72 GLU CD C 2.032 -1.691 3.905 1.00 . A A . 72 GLU CD 1 1
14 17655 1 1 72 GLU CG C 3.078 -1.724 2.807 1.00 . A A . 72 GLU CG 1 1
14 17656 1 1 72 GLU H H 4.140 -5.434 0.993 1.00 . A A . 72 GLU H 1 1
14 17657 1 1 72 GLU HA H 1.751 -3.983 1.919 1.00 . A A . 72 GLU HA 1 1
14 17658 1 1 72 GLU HB2 H 3.637 -3.657 3.487 1.00 . A A . 72 GLU HB2 1 1
14 17659 1 1 72 GLU HB3 H 4.613 -3.039 2.161 1.00 . A A . 72 GLU HB3 1 1
14 17660 1 1 72 GLU HG2 H 3.901 -1.089 3.097 1.00 . A A . 72 GLU HG2 1 1
14 17661 1 1 72 GLU HG3 H 2.635 -1.346 1.897 1.00 . A A . 72 GLU HG3 1 1
14 17662 1 1 72 GLU N N 3.276 -5.285 1.433 1.00 . A A . 72 GLU N 1 1
14 17663 1 1 72 GLU O O 3.555 -3.546 -0.685 1.00 . A A . 72 GLU O 1 1
14 17664 1 1 72 GLU OE1 O 2.418 -1.621 5.090 1.00 . A A . 72 GLU OE1 1 1
14 17665 1 1 72 GLU OE2 O 0.827 -1.736 3.578 1.00 . A A . 72 GLU OE2 1 1
14 17666 1 1 73 LEU C C 2.575 -0.247 -1.162 1.00 . A A . 73 LEU C 1 1
14 17667 1 1 73 LEU CA C 1.738 -1.520 -1.211 1.00 . A A . 73 LEU CA 1 1
14 17668 1 1 73 LEU CB C 0.274 -1.172 -1.489 1.00 . A A . 73 LEU CB 1 1
14 17669 1 1 73 LEU CD1 C -1.980 -2.107 -2.062 1.00 . A A . 73 LEU CD1 1 1
14 17670 1 1 73 LEU CD2 C -0.247 -1.848 -3.847 1.00 . A A . 73 LEU CD2 1 1
14 17671 1 1 73 LEU CG C -0.493 -2.153 -2.376 1.00 . A A . 73 LEU CG 1 1
14 17672 1 1 73 LEU H H 1.243 -2.056 0.775 1.00 . A A . 73 LEU H 1 1
14 17673 1 1 73 LEU HA H 2.107 -2.149 -2.008 1.00 . A A . 73 LEU HA 1 1
14 17674 1 1 73 LEU HB2 H -0.237 -1.114 -0.541 1.00 . A A . 73 LEU HB2 1 1
14 17675 1 1 73 LEU HB3 H 0.252 -0.203 -1.969 1.00 . A A . 73 LEU HB3 1 1
14 17676 1 1 73 LEU HD11 H -2.167 -1.347 -1.318 1.00 . A A . 73 LEU HD11 1 1
14 17677 1 1 73 LEU HD12 H -2.298 -3.067 -1.684 1.00 . A A . 73 LEU HD12 1 1
14 17678 1 1 73 LEU HD13 H -2.531 -1.874 -2.961 1.00 . A A . 73 LEU HD13 1 1
14 17679 1 1 73 LEU HD21 H 0.768 -1.502 -3.977 1.00 . A A . 73 LEU HD21 1 1
14 17680 1 1 73 LEU HD22 H -0.934 -1.081 -4.174 1.00 . A A . 73 LEU HD22 1 1
14 17681 1 1 73 LEU HD23 H -0.400 -2.743 -4.430 1.00 . A A . 73 LEU HD23 1 1
14 17682 1 1 73 LEU HG H -0.142 -3.157 -2.179 1.00 . A A . 73 LEU HG 1 1
14 17683 1 1 73 LEU N N 1.851 -2.267 0.037 1.00 . A A . 73 LEU N 1 1
14 17684 1 1 73 LEU O O 2.853 0.284 -0.087 1.00 . A A . 73 LEU O 1 1
14 17685 1 1 74 TYR C C 3.657 2.084 -3.806 1.00 . A A . 74 TYR C 1 1
14 17686 1 1 74 TYR CA C 3.779 1.451 -2.423 1.00 . A A . 74 TYR CA 1 1
14 17687 1 1 74 TYR CB C 5.245 1.137 -2.122 1.00 . A A . 74 TYR CB 1 1
14 17688 1 1 74 TYR CD1 C 5.663 1.912 0.245 1.00 . A A . 74 TYR CD1 1 1
14 17689 1 1 74 TYR CD2 C 5.631 -0.433 -0.182 1.00 . A A . 74 TYR CD2 1 1
14 17690 1 1 74 TYR CE1 C 5.914 1.670 1.582 1.00 . A A . 74 TYR CE1 1 1
14 17691 1 1 74 TYR CE2 C 5.880 -0.684 1.154 1.00 . A A . 74 TYR CE2 1 1
14 17692 1 1 74 TYR CG C 5.519 0.867 -0.659 1.00 . A A . 74 TYR CG 1 1
14 17693 1 1 74 TYR CZ C 6.021 0.370 2.031 1.00 . A A . 74 TYR CZ 1 1
14 17694 1 1 74 TYR H H 2.720 -0.229 -3.156 1.00 . A A . 74 TYR H 1 1
14 17695 1 1 74 TYR HA H 3.412 2.149 -1.686 1.00 . A A . 74 TYR HA 1 1
14 17696 1 1 74 TYR HB2 H 5.541 0.262 -2.680 1.00 . A A . 74 TYR HB2 1 1
14 17697 1 1 74 TYR HB3 H 5.856 1.975 -2.425 1.00 . A A . 74 TYR HB3 1 1
14 17698 1 1 74 TYR HD1 H 5.578 2.928 -0.110 1.00 . A A . 74 TYR HD1 1 1
14 17699 1 1 74 TYR HD2 H 5.521 -1.257 -0.872 1.00 . A A . 74 TYR HD2 1 1
14 17700 1 1 74 TYR HE1 H 6.023 2.496 2.269 1.00 . A A . 74 TYR HE1 1 1
14 17701 1 1 74 TYR HE2 H 5.965 -1.702 1.506 1.00 . A A . 74 TYR HE2 1 1
14 17702 1 1 74 TYR HH H 6.252 -0.822 3.522 1.00 . A A . 74 TYR HH 1 1
14 17703 1 1 74 TYR N N 2.973 0.239 -2.333 1.00 . A A . 74 TYR N 1 1
14 17704 1 1 74 TYR O O 3.311 1.415 -4.780 1.00 . A A . 74 TYR O 1 1
14 17705 1 1 74 TYR OH O 6.269 0.125 3.363 1.00 . A A . 74 TYR OH 1 1
14 17706 1 1 75 CYS C C 5.124 3.880 -5.980 1.00 . A A . 75 CYS C 1 1
14 17707 1 1 75 CYS CA C 3.867 4.106 -5.145 1.00 . A A . 75 CYS CA 1 1
14 17708 1 1 75 CYS CB C 3.677 5.602 -4.885 1.00 . A A . 75 CYS CB 1 1
14 17709 1 1 75 CYS H H 4.214 3.859 -3.071 1.00 . A A . 75 CYS H 1 1
14 17710 1 1 75 CYS HA H 3.015 3.733 -5.691 1.00 . A A . 75 CYS HA 1 1
14 17711 1 1 75 CYS HB2 H 3.633 6.121 -5.832 1.00 . A A . 75 CYS HB2 1 1
14 17712 1 1 75 CYS HB3 H 2.748 5.752 -4.355 1.00 . A A . 75 CYS HB3 1 1
14 17713 1 1 75 CYS N N 3.944 3.379 -3.883 1.00 . A A . 75 CYS N 1 1
14 17714 1 1 75 CYS O O 6.179 3.532 -5.450 1.00 . A A . 75 CYS O 1 1
14 17715 1 1 75 CYS SG S 5.008 6.361 -3.900 1.00 . A A . 75 CYS SG 1 1
14 17716 1 1 76 GLU C C 7.393 4.539 -7.632 1.00 . A A . 76 GLU C 1 1
14 17717 1 1 76 GLU CA C 6.129 3.897 -8.197 1.00 . A A . 76 GLU CA 1 1
14 17718 1 1 76 GLU CB C 5.809 4.496 -9.568 1.00 . A A . 76 GLU CB 1 1
14 17719 1 1 76 GLU CD C 6.676 4.757 -11.926 1.00 . A A . 76 GLU CD 1 1
14 17720 1 1 76 GLU CG C 6.589 3.861 -10.706 1.00 . A A . 76 GLU CG 1 1
14 17721 1 1 76 GLU H H 4.135 4.357 -7.652 1.00 . A A . 76 GLU H 1 1
14 17722 1 1 76 GLU HA H 6.296 2.837 -8.307 1.00 . A A . 76 GLU HA 1 1
14 17723 1 1 76 GLU HB2 H 4.755 4.369 -9.766 1.00 . A A . 76 GLU HB2 1 1
14 17724 1 1 76 GLU HB3 H 6.037 5.551 -9.548 1.00 . A A . 76 GLU HB3 1 1
14 17725 1 1 76 GLU HG2 H 7.591 3.647 -10.364 1.00 . A A . 76 GLU HG2 1 1
14 17726 1 1 76 GLU HG3 H 6.102 2.939 -10.989 1.00 . A A . 76 GLU HG3 1 1
14 17727 1 1 76 GLU N N 5.002 4.080 -7.288 1.00 . A A . 76 GLU N 1 1
14 17728 1 1 76 GLU O O 8.493 4.003 -7.775 1.00 . A A . 76 GLU O 1 1
14 17729 1 1 76 GLU OE1 O 6.545 5.989 -11.769 1.00 . A A . 76 GLU OE1 1 1
14 17730 1 1 76 GLU OE2 O 6.875 4.226 -13.039 1.00 . A A . 76 GLU OE2 1 1
14 17731 1 1 77 THR C C 8.993 5.602 -5.278 1.00 . A A . 77 THR C 1 1
14 17732 1 1 77 THR CA C 8.355 6.407 -6.404 1.00 . A A . 77 THR CA 1 1
14 17733 1 1 77 THR CB C 7.924 7.781 -5.856 1.00 . A A . 77 THR CB 1 1
14 17734 1 1 77 THR CG2 C 9.122 8.550 -5.321 1.00 . A A . 77 THR CG2 1 1
14 17735 1 1 77 THR H H 6.327 6.067 -6.908 1.00 . A A . 77 THR H 1 1
14 17736 1 1 77 THR HA H 9.088 6.567 -7.181 1.00 . A A . 77 THR HA 1 1
14 17737 1 1 77 THR HB H 7.224 7.626 -5.048 1.00 . A A . 77 THR HB 1 1
14 17738 1 1 77 THR HG1 H 7.843 8.553 -7.669 1.00 . A A . 77 THR HG1 1 1
14 17739 1 1 77 THR HG21 H 9.830 7.859 -4.889 1.00 . A A . 77 THR HG21 1 1
14 17740 1 1 77 THR HG22 H 8.793 9.249 -4.566 1.00 . A A . 77 THR HG22 1 1
14 17741 1 1 77 THR HG23 H 9.593 9.089 -6.129 1.00 . A A . 77 THR HG23 1 1
14 17742 1 1 77 THR N N 7.228 5.691 -6.989 1.00 . A A . 77 THR N 1 1
14 17743 1 1 77 THR O O 10.113 5.107 -5.413 1.00 . A A . 77 THR O 1 1
14 17744 1 1 77 THR OG1 O 7.284 8.541 -6.888 1.00 . A A . 77 THR OG1 1 1
14 17745 1 1 78 HIS C C 9.104 3.289 -3.406 1.00 . A A . 78 HIS C 1 1
14 17746 1 1 78 HIS CA C 8.772 4.727 -3.017 1.00 . A A . 78 HIS CA 1 1
14 17747 1 1 78 HIS CB C 7.739 4.737 -1.890 1.00 . A A . 78 HIS CB 1 1
14 17748 1 1 78 HIS CD2 C 8.731 6.738 -0.571 1.00 . A A . 78 HIS CD2 1 1
14 17749 1 1 78 HIS CE1 C 6.856 7.770 -0.097 1.00 . A A . 78 HIS CE1 1 1
14 17750 1 1 78 HIS CG C 7.721 6.013 -1.106 1.00 . A A . 78 HIS CG 1 1
14 17751 1 1 78 HIS H H 7.390 5.892 -4.119 1.00 . A A . 78 HIS H 1 1
14 17752 1 1 78 HIS HA H 9.673 5.210 -2.672 1.00 . A A . 78 HIS HA 1 1
14 17753 1 1 78 HIS HB2 H 6.755 4.593 -2.312 1.00 . A A . 78 HIS HB2 1 1
14 17754 1 1 78 HIS HB3 H 7.954 3.929 -1.206 1.00 . A A . 78 HIS HB3 1 1
14 17755 1 1 78 HIS HD2 H 9.785 6.505 -0.624 1.00 . A A . 78 HIS HD2 1 1
14 17756 1 1 78 HIS HE1 H 6.147 8.490 0.285 1.00 . A A . 78 HIS HE1 1 1
14 17757 1 1 78 HIS HE2 H 8.659 8.572 0.451 1.00 . A A . 78 HIS HE2 1 1
14 17758 1 1 78 HIS N N 8.275 5.474 -4.167 1.00 . A A . 78 HIS N 1 1
14 17759 1 1 78 HIS ND1 N 6.559 6.686 -0.790 1.00 . A A . 78 HIS ND1 1 1
14 17760 1 1 78 HIS NE2 N 8.167 7.825 0.050 1.00 . A A . 78 HIS NE2 1 1
14 17761 1 1 78 HIS O O 10.228 2.827 -3.212 1.00 . A A . 78 HIS O 1 1
14 17762 1 1 79 ALA C C 9.634 1.025 -5.100 1.00 . A A . 79 ALA C 1 1
14 17763 1 1 79 ALA CA C 8.306 1.203 -4.371 1.00 . A A . 79 ALA CA 1 1
14 17764 1 1 79 ALA CB C 7.152 0.757 -5.257 1.00 . A A . 79 ALA CB 1 1
14 17765 1 1 79 ALA H H 7.244 3.010 -4.084 1.00 . A A . 79 ALA H 1 1
14 17766 1 1 79 ALA HA H 8.308 0.585 -3.485 1.00 . A A . 79 ALA HA 1 1
14 17767 1 1 79 ALA HB1 H 6.219 1.083 -4.821 1.00 . A A . 79 ALA HB1 1 1
14 17768 1 1 79 ALA HB2 H 7.263 1.191 -6.239 1.00 . A A . 79 ALA HB2 1 1
14 17769 1 1 79 ALA HB3 H 7.156 -0.320 -5.336 1.00 . A A . 79 ALA HB3 1 1
14 17770 1 1 79 ALA N N 8.118 2.587 -3.955 1.00 . A A . 79 ALA N 1 1
14 17771 1 1 79 ALA O O 10.439 0.164 -4.743 1.00 . A A . 79 ALA O 1 1
14 17772 1 1 80 ARG C C 12.311 1.848 -5.997 1.00 . A A . 80 ARG C 1 1
14 17773 1 1 80 ARG CA C 11.086 1.773 -6.904 1.00 . A A . 80 ARG CA 1 1
14 17774 1 1 80 ARG CB C 11.128 2.907 -7.931 1.00 . A A . 80 ARG CB 1 1
14 17775 1 1 80 ARG CD C 10.779 3.589 -10.324 1.00 . A A . 80 ARG CD 1 1
14 17776 1 1 80 ARG CG C 10.468 2.555 -9.253 1.00 . A A . 80 ARG CG 1 1
14 17777 1 1 80 ARG CZ C 12.420 3.761 -12.147 1.00 . A A . 80 ARG CZ 1 1
14 17778 1 1 80 ARG H H 9.177 2.508 -6.361 1.00 . A A . 80 ARG H 1 1
14 17779 1 1 80 ARG HA H 11.096 0.827 -7.425 1.00 . A A . 80 ARG HA 1 1
14 17780 1 1 80 ARG HB2 H 10.624 3.768 -7.519 1.00 . A A . 80 ARG HB2 1 1
14 17781 1 1 80 ARG HB3 H 12.159 3.162 -8.124 1.00 . A A . 80 ARG HB3 1 1
14 17782 1 1 80 ARG HD2 H 10.034 3.519 -11.102 1.00 . A A . 80 ARG HD2 1 1
14 17783 1 1 80 ARG HD3 H 10.741 4.572 -9.878 1.00 . A A . 80 ARG HD3 1 1
14 17784 1 1 80 ARG HE H 12.781 2.949 -10.361 1.00 . A A . 80 ARG HE 1 1
14 17785 1 1 80 ARG HG2 H 10.831 1.593 -9.582 1.00 . A A . 80 ARG HG2 1 1
14 17786 1 1 80 ARG HG3 H 9.399 2.509 -9.110 1.00 . A A . 80 ARG HG3 1 1
14 17787 1 1 80 ARG HH11 H 10.597 4.522 -12.569 1.00 . A A . 80 ARG HH11 1 1
14 17788 1 1 80 ARG HH12 H 11.763 4.636 -13.846 1.00 . A A . 80 ARG HH12 1 1
14 17789 1 1 80 ARG HH21 H 14.325 3.094 -12.034 1.00 . A A . 80 ARG HH21 1 1
14 17790 1 1 80 ARG HH22 H 13.883 3.823 -13.541 1.00 . A A . 80 ARG HH22 1 1
14 17791 1 1 80 ARG N N 9.856 1.842 -6.124 1.00 . A A . 80 ARG N 1 1
14 17792 1 1 80 ARG NE N 12.100 3.386 -10.913 1.00 . A A . 80 ARG NE 1 1
14 17793 1 1 80 ARG NH1 N 11.519 4.354 -12.918 1.00 . A A . 80 ARG NH1 1 1
14 17794 1 1 80 ARG NH2 N 13.643 3.541 -12.612 1.00 . A A . 80 ARG NH2 1 1
14 17795 1 1 80 ARG O O 13.288 1.128 -6.196 1.00 . A A . 80 ARG O 1 1
14 17796 1 1 81 ALA C C 13.570 1.629 -3.238 1.00 . A A . 81 ALA C 1 1
14 17797 1 1 81 ALA CA C 13.352 2.894 -4.061 1.00 . A A . 81 ALA CA 1 1
14 17798 1 1 81 ALA CB C 13.090 4.082 -3.148 1.00 . A A . 81 ALA CB 1 1
14 17799 1 1 81 ALA H H 11.443 3.271 -4.893 1.00 . A A . 81 ALA H 1 1
14 17800 1 1 81 ALA HA H 14.247 3.099 -4.631 1.00 . A A . 81 ALA HA 1 1
14 17801 1 1 81 ALA HB1 H 12.160 4.553 -3.429 1.00 . A A . 81 ALA HB1 1 1
14 17802 1 1 81 ALA HB2 H 13.028 3.742 -2.125 1.00 . A A . 81 ALA HB2 1 1
14 17803 1 1 81 ALA HB3 H 13.897 4.793 -3.243 1.00 . A A . 81 ALA HB3 1 1
14 17804 1 1 81 ALA N N 12.249 2.725 -5.000 1.00 . A A . 81 ALA N 1 1
14 17805 1 1 81 ALA O O 14.703 1.277 -2.912 1.00 . A A . 81 ALA O 1 1
14 17806 1 1 82 ARG C C 13.012 -1.448 -2.977 1.00 . A A . 82 ARG C 1 1
14 17807 1 1 82 ARG CA C 12.549 -0.275 -2.118 1.00 . A A . 82 ARG CA 1 1
14 17808 1 1 82 ARG CB C 11.186 -0.590 -1.499 1.00 . A A . 82 ARG CB 1 1
14 17809 1 1 82 ARG CD C 9.094 0.462 -0.586 1.00 . A A . 82 ARG CD 1 1
14 17810 1 1 82 ARG CG C 10.609 0.554 -0.682 1.00 . A A . 82 ARG CG 1 1
14 17811 1 1 82 ARG CZ C 8.852 -0.185 1.773 1.00 . A A . 82 ARG CZ 1 1
14 17812 1 1 82 ARG H H 11.601 1.281 -3.195 1.00 . A A . 82 ARG H 1 1
14 17813 1 1 82 ARG HA H 13.266 -0.119 -1.326 1.00 . A A . 82 ARG HA 1 1
14 17814 1 1 82 ARG HB2 H 10.489 -0.825 -2.291 1.00 . A A . 82 ARG HB2 1 1
14 17815 1 1 82 ARG HB3 H 11.287 -1.449 -0.853 1.00 . A A . 82 ARG HB3 1 1
14 17816 1 1 82 ARG HD2 H 8.698 1.448 -0.394 1.00 . A A . 82 ARG HD2 1 1
14 17817 1 1 82 ARG HD3 H 8.709 0.097 -1.527 1.00 . A A . 82 ARG HD3 1 1
14 17818 1 1 82 ARG HE H 8.220 -1.270 0.224 1.00 . A A . 82 ARG HE 1 1
14 17819 1 1 82 ARG HG2 H 11.024 0.518 0.315 1.00 . A A . 82 ARG HG2 1 1
14 17820 1 1 82 ARG HG3 H 10.875 1.489 -1.152 1.00 . A A . 82 ARG HG3 1 1
14 17821 1 1 82 ARG HH11 H 9.768 1.590 1.468 1.00 . A A . 82 ARG HH11 1 1
14 17822 1 1 82 ARG HH12 H 9.591 1.122 3.127 1.00 . A A . 82 ARG HH12 1 1
14 17823 1 1 82 ARG HH21 H 7.981 -1.896 2.404 1.00 . A A . 82 ARG HH21 1 1
14 17824 1 1 82 ARG HH22 H 8.575 -0.861 3.658 1.00 . A A . 82 ARG HH22 1 1
14 17825 1 1 82 ARG N N 12.477 0.950 -2.905 1.00 . A A . 82 ARG N 1 1
14 17826 1 1 82 ARG NE N 8.667 -0.437 0.482 1.00 . A A . 82 ARG NE 1 1
14 17827 1 1 82 ARG NH1 N 9.453 0.934 2.154 1.00 . A A . 82 ARG NH1 1 1
14 17828 1 1 82 ARG NH2 N 8.435 -1.052 2.687 1.00 . A A . 82 ARG NH2 1 1
14 17829 1 1 82 ARG O O 14.080 -2.018 -2.747 1.00 . A A . 82 ARG O 1 1
14 17830 1 1 83 THR C C 13.503 -2.469 -5.948 1.00 . A A . 83 THR C 1 1
14 17831 1 1 83 THR CA C 12.528 -2.909 -4.863 1.00 . A A . 83 THR CA 1 1
14 17832 1 1 83 THR CB C 11.263 -3.485 -5.527 1.00 . A A . 83 THR CB 1 1
14 17833 1 1 83 THR CG2 C 10.777 -2.575 -6.645 1.00 . A A . 83 THR CG2 1 1
14 17834 1 1 83 THR H H 11.366 -1.311 -4.102 1.00 . A A . 83 THR H 1 1
14 17835 1 1 83 THR HA H 12.987 -3.689 -4.274 1.00 . A A . 83 THR HA 1 1
14 17836 1 1 83 THR HB H 10.485 -3.561 -4.781 1.00 . A A . 83 THR HB 1 1
14 17837 1 1 83 THR HG1 H 12.254 -4.735 -6.687 1.00 . A A . 83 THR HG1 1 1
14 17838 1 1 83 THR HG21 H 11.269 -2.845 -7.568 1.00 . A A . 83 THR HG21 1 1
14 17839 1 1 83 THR HG22 H 11.007 -1.549 -6.400 1.00 . A A . 83 THR HG22 1 1
14 17840 1 1 83 THR HG23 H 9.709 -2.687 -6.761 1.00 . A A . 83 THR HG23 1 1
14 17841 1 1 83 THR N N 12.202 -1.804 -3.970 1.00 . A A . 83 THR N 1 1
14 17842 1 1 83 THR O O 13.647 -3.135 -6.973 1.00 . A A . 83 THR O 1 1
14 17843 1 1 83 THR OG1 O 11.536 -4.789 -6.051 1.00 . A A . 83 THR OG1 1 1
14 17844 1 1 84 SER C C 15.817 -1.943 -7.441 1.00 . A A . 84 SER C 1 1
14 17845 1 1 84 SER CA C 15.132 -0.814 -6.677 1.00 . A A . 84 SER CA 1 1
14 17846 1 1 84 SER CB C 16.179 0.043 -5.964 1.00 . A A . 84 SER CB 1 1
14 17847 1 1 84 SER H H 14.013 -0.858 -4.880 1.00 . A A . 84 SER H 1 1
14 17848 1 1 84 SER HA H 14.592 -0.196 -7.379 1.00 . A A . 84 SER HA 1 1
14 17849 1 1 84 SER HB2 H 15.700 0.909 -5.534 1.00 . A A . 84 SER HB2 1 1
14 17850 1 1 84 SER HB3 H 16.642 -0.539 -5.180 1.00 . A A . 84 SER HB3 1 1
14 17851 1 1 84 SER HG H 17.440 -0.253 -7.434 1.00 . A A . 84 SER HG 1 1
14 17852 1 1 84 SER N N 14.172 -1.344 -5.717 1.00 . A A . 84 SER N 1 1
14 17853 1 1 84 SER O O 16.065 -1.836 -8.641 1.00 . A A . 84 SER O 1 1
14 17854 1 1 84 SER OG O 17.184 0.477 -6.864 1.00 . A A . 84 SER OG 1 1
14 17855 1 1 85 GLY C C 16.287 -4.404 -8.775 1.00 . A A . 85 GLY C 1 1
14 17856 1 1 85 GLY CA C 16.774 -4.162 -7.360 1.00 . A A . 85 GLY CA 1 1
14 17857 1 1 85 GLY H H 15.899 -3.058 -5.780 1.00 . A A . 85 GLY H 1 1
14 17858 1 1 85 GLY HA2 H 17.838 -3.983 -7.382 1.00 . A A . 85 GLY HA2 1 1
14 17859 1 1 85 GLY HA3 H 16.580 -5.046 -6.770 1.00 . A A . 85 GLY HA3 1 1
14 17860 1 1 85 GLY N N 16.120 -3.028 -6.734 1.00 . A A . 85 GLY N 1 1
14 17861 1 1 85 GLY O O 16.831 -3.870 -9.742 1.00 . A A . 85 GLY O 1 1
14 17862 1 1 86 PRO C C 13.930 -4.373 -10.844 1.00 . A A . 86 PRO C 1 1
14 17863 1 1 86 PRO CA C 14.654 -5.559 -10.215 1.00 . A A . 86 PRO CA 1 1
14 17864 1 1 86 PRO CB C 13.663 -6.678 -9.887 1.00 . A A . 86 PRO CB 1 1
14 17865 1 1 86 PRO CD C 14.538 -5.900 -7.803 1.00 . A A . 86 PRO CD 1 1
14 17866 1 1 86 PRO CG C 13.306 -6.460 -8.457 1.00 . A A . 86 PRO CG 1 1
14 17867 1 1 86 PRO HA H 15.402 -5.927 -10.902 1.00 . A A . 86 PRO HA 1 1
14 17868 1 1 86 PRO HB2 H 12.797 -6.595 -10.529 1.00 . A A . 86 PRO HB2 1 1
14 17869 1 1 86 PRO HB3 H 14.137 -7.637 -10.034 1.00 . A A . 86 PRO HB3 1 1
14 17870 1 1 86 PRO HD2 H 14.268 -5.193 -7.033 1.00 . A A . 86 PRO HD2 1 1
14 17871 1 1 86 PRO HD3 H 15.143 -6.695 -7.393 1.00 . A A . 86 PRO HD3 1 1
14 17872 1 1 86 PRO HG2 H 12.490 -5.757 -8.386 1.00 . A A . 86 PRO HG2 1 1
14 17873 1 1 86 PRO HG3 H 13.034 -7.400 -8.000 1.00 . A A . 86 PRO HG3 1 1
14 17874 1 1 86 PRO N N 15.237 -5.228 -8.911 1.00 . A A . 86 PRO N 1 1
14 17875 1 1 86 PRO O O 12.726 -4.199 -10.657 1.00 . A A . 86 PRO O 1 1
14 17876 1 1 87 SER C C 14.880 -2.037 -13.507 1.00 . A A . 87 SER C 1 1
14 17877 1 1 87 SER CA C 14.100 -2.389 -12.244 1.00 . A A . 87 SER CA 1 1
14 17878 1 1 87 SER CB C 14.093 -1.197 -11.286 1.00 . A A . 87 SER CB 1 1
14 17879 1 1 87 SER H H 15.626 -3.753 -11.702 1.00 . A A . 87 SER H 1 1
14 17880 1 1 87 SER HA H 13.083 -2.626 -12.518 1.00 . A A . 87 SER HA 1 1
14 17881 1 1 87 SER HB2 H 15.082 -1.063 -10.874 1.00 . A A . 87 SER HB2 1 1
14 17882 1 1 87 SER HB3 H 13.804 -0.307 -11.826 1.00 . A A . 87 SER HB3 1 1
14 17883 1 1 87 SER HG H 13.663 -1.511 -9.401 1.00 . A A . 87 SER HG 1 1
14 17884 1 1 87 SER N N 14.671 -3.561 -11.590 1.00 . A A . 87 SER N 1 1
14 17885 1 1 87 SER O O 15.965 -1.460 -13.439 1.00 . A A . 87 SER O 1 1
14 17886 1 1 87 SER OG O 13.179 -1.402 -10.223 1.00 . A A . 87 SER OG 1 1
14 17887 1 1 88 SER C C 14.615 -0.714 -16.433 1.00 . A A . 88 SER C 1 1
14 17888 1 1 88 SER CA C 14.964 -2.115 -15.939 1.00 . A A . 88 SER CA 1 1
14 17889 1 1 88 SER CB C 14.543 -3.155 -16.979 1.00 . A A . 88 SER CB 1 1
14 17890 1 1 88 SER H H 13.453 -2.848 -14.649 1.00 . A A . 88 SER H 1 1
14 17891 1 1 88 SER HA H 16.032 -2.177 -15.792 1.00 . A A . 88 SER HA 1 1
14 17892 1 1 88 SER HB2 H 14.699 -4.145 -16.579 1.00 . A A . 88 SER HB2 1 1
14 17893 1 1 88 SER HB3 H 13.496 -3.022 -17.214 1.00 . A A . 88 SER HB3 1 1
14 17894 1 1 88 SER HG H 14.756 -3.263 -18.924 1.00 . A A . 88 SER HG 1 1
14 17895 1 1 88 SER N N 14.319 -2.390 -14.660 1.00 . A A . 88 SER N 1 1
14 17896 1 1 88 SER O O 15.480 0.025 -16.900 1.00 . A A . 88 SER O 1 1
14 17897 1 1 88 SER OG O 15.299 -3.019 -18.170 1.00 . A A . 88 SER OG 1 1
14 17898 1 1 89 GLY C C 11.853 1.553 -15.843 1.00 . A A . 89 GLY C 1 1
14 17899 1 1 89 GLY CA C 12.896 0.954 -16.766 1.00 . A A . 89 GLY CA 1 1
14 17900 1 1 89 GLY H H 12.692 -0.987 -15.945 1.00 . A A . 89 GLY H 1 1
14 17901 1 1 89 GLY HA2 H 13.749 1.615 -16.806 1.00 . A A . 89 GLY HA2 1 1
14 17902 1 1 89 GLY HA3 H 12.475 0.865 -17.756 1.00 . A A . 89 GLY HA3 1 1
14 17903 1 1 89 GLY N N 13.339 -0.356 -16.326 1.00 . A A . 89 GLY N 1 1
14 17904 1 1 89 GLY O O 11.023 2.334 -16.306 1.00 . A A . 89 GLY O 1 1
14 17905 2 2 1 ZN ZN ZN -11.298 0.314 3.122 1.00 . B A . 201 ZN ZN 1 1
14 17906 3 2 1 ZN ZN ZN 4.662 6.504 -1.605 1.00 . C A . 401 ZN ZN 1 1
15 17907 1 1 1 GLY C C -38.096 -38.506 -21.712 1.00 . A A . 1 GLY C 1 1
15 17908 1 1 1 GLY CA C -38.016 -39.921 -22.249 1.00 . A A . 1 GLY CA 1 1
15 17909 1 1 1 GLY H1 H -39.677 -40.494 -21.067 1.00 . A A . 1 GLY H1 1 1
15 17910 1 1 1 GLY HA2 H -36.998 -40.270 -22.167 1.00 . A A . 1 GLY HA2 1 1
15 17911 1 1 1 GLY HA3 H -38.301 -39.915 -23.291 1.00 . A A . 1 GLY HA3 1 1
15 17912 1 1 1 GLY N N -38.885 -40.836 -21.533 1.00 . A A . 1 GLY N 1 1
15 17913 1 1 1 GLY O O -39.170 -37.906 -21.681 1.00 . A A . 1 GLY O 1 1
15 17914 1 1 2 SER C C -35.460 -36.130 -20.645 1.00 . A A . 2 SER C 1 1
15 17915 1 1 2 SER CA C -36.902 -36.619 -20.742 1.00 . A A . 2 SER CA 1 1
15 17916 1 1 2 SER CB C -37.562 -36.575 -19.363 1.00 . A A . 2 SER CB 1 1
15 17917 1 1 2 SER H H -36.132 -38.500 -21.337 1.00 . A A . 2 SER H 1 1
15 17918 1 1 2 SER HA H -37.445 -35.970 -21.413 1.00 . A A . 2 SER HA 1 1
15 17919 1 1 2 SER HB2 H -38.480 -37.142 -19.387 1.00 . A A . 2 SER HB2 1 1
15 17920 1 1 2 SER HB3 H -36.892 -37.007 -18.632 1.00 . A A . 2 SER HB3 1 1
15 17921 1 1 2 SER HG H -38.647 -35.233 -18.436 1.00 . A A . 2 SER HG 1 1
15 17922 1 1 2 SER N N -36.956 -37.971 -21.286 1.00 . A A . 2 SER N 1 1
15 17923 1 1 2 SER O O -34.520 -36.924 -20.678 1.00 . A A . 2 SER O 1 1
15 17924 1 1 2 SER OG O -37.857 -35.243 -18.981 1.00 . A A . 2 SER OG 1 1
15 17925 1 1 3 SER C C -33.908 -33.213 -19.281 1.00 . A A . 3 SER C 1 1
15 17926 1 1 3 SER CA C -33.967 -34.220 -20.426 1.00 . A A . 3 SER CA 1 1
15 17927 1 1 3 SER CB C -33.595 -33.534 -21.742 1.00 . A A . 3 SER CB 1 1
15 17928 1 1 3 SER H H -36.083 -34.236 -20.504 1.00 . A A . 3 SER H 1 1
15 17929 1 1 3 SER HA H -33.261 -35.013 -20.230 1.00 . A A . 3 SER HA 1 1
15 17930 1 1 3 SER HB2 H -34.483 -33.122 -22.195 1.00 . A A . 3 SER HB2 1 1
15 17931 1 1 3 SER HB3 H -32.889 -32.740 -21.544 1.00 . A A . 3 SER HB3 1 1
15 17932 1 1 3 SER HG H -32.422 -33.983 -23.246 1.00 . A A . 3 SER HG 1 1
15 17933 1 1 3 SER N N -35.294 -34.817 -20.525 1.00 . A A . 3 SER N 1 1
15 17934 1 1 3 SER O O -34.898 -32.555 -18.967 1.00 . A A . 3 SER O 1 1
15 17935 1 1 3 SER OG O -33.006 -34.453 -22.647 1.00 . A A . 3 SER OG 1 1
15 17936 1 1 4 GLY C C -31.521 -32.637 -16.565 1.00 . A A . 4 GLY C 1 1
15 17937 1 1 4 GLY CA C -32.569 -32.174 -17.557 1.00 . A A . 4 GLY CA 1 1
15 17938 1 1 4 GLY H H -31.982 -33.652 -18.954 1.00 . A A . 4 GLY H 1 1
15 17939 1 1 4 GLY HA2 H -32.277 -31.212 -17.951 1.00 . A A . 4 GLY HA2 1 1
15 17940 1 1 4 GLY HA3 H -33.513 -32.069 -17.043 1.00 . A A . 4 GLY HA3 1 1
15 17941 1 1 4 GLY N N -32.738 -33.101 -18.660 1.00 . A A . 4 GLY N 1 1
15 17942 1 1 4 GLY O O -31.186 -33.821 -16.513 1.00 . A A . 4 GLY O 1 1
15 17943 1 1 5 SER C C -30.617 -32.485 -13.479 1.00 . A A . 5 SER C 1 1
15 17944 1 1 5 SER CA C -29.979 -32.020 -14.785 1.00 . A A . 5 SER CA 1 1
15 17945 1 1 5 SER CB C -29.092 -30.801 -14.527 1.00 . A A . 5 SER CB 1 1
15 17946 1 1 5 SER H H -31.308 -30.776 -15.866 1.00 . A A . 5 SER H 1 1
15 17947 1 1 5 SER HA H -29.371 -32.821 -15.180 1.00 . A A . 5 SER HA 1 1
15 17948 1 1 5 SER HB2 H -28.351 -31.050 -13.783 1.00 . A A . 5 SER HB2 1 1
15 17949 1 1 5 SER HB3 H -28.598 -30.518 -15.445 1.00 . A A . 5 SER HB3 1 1
15 17950 1 1 5 SER HG H -29.490 -29.386 -13.233 1.00 . A A . 5 SER HG 1 1
15 17951 1 1 5 SER N N -31.000 -31.702 -15.777 1.00 . A A . 5 SER N 1 1
15 17952 1 1 5 SER O O -30.289 -33.552 -12.961 1.00 . A A . 5 SER O 1 1
15 17953 1 1 5 SER OG O -29.856 -29.703 -14.061 1.00 . A A . 5 SER OG 1 1
15 17954 1 1 6 SER C C -31.222 -32.064 -10.546 1.00 . A A . 6 SER C 1 1
15 17955 1 1 6 SER CA C -32.212 -32.000 -11.705 1.00 . A A . 6 SER CA 1 1
15 17956 1 1 6 SER CB C -32.949 -33.335 -11.835 1.00 . A A . 6 SER CB 1 1
15 17957 1 1 6 SER H H -31.748 -30.838 -13.413 1.00 . A A . 6 SER H 1 1
15 17958 1 1 6 SER HA H -32.930 -31.219 -11.507 1.00 . A A . 6 SER HA 1 1
15 17959 1 1 6 SER HB2 H -32.246 -34.107 -12.108 1.00 . A A . 6 SER HB2 1 1
15 17960 1 1 6 SER HB3 H -33.407 -33.583 -10.888 1.00 . A A . 6 SER HB3 1 1
15 17961 1 1 6 SER HG H -33.630 -33.645 -13.645 1.00 . A A . 6 SER HG 1 1
15 17962 1 1 6 SER N N -31.530 -31.675 -12.953 1.00 . A A . 6 SER N 1 1
15 17963 1 1 6 SER O O -31.298 -32.952 -9.697 1.00 . A A . 6 SER O 1 1
15 17964 1 1 6 SER OG O -33.958 -33.265 -12.827 1.00 . A A . 6 SER OG 1 1
15 17965 1 1 7 GLY C C -28.446 -32.333 -9.422 1.00 . A A . 7 GLY C 1 1
15 17966 1 1 7 GLY CA C -29.299 -31.080 -9.459 1.00 . A A . 7 GLY CA 1 1
15 17967 1 1 7 GLY H H -30.279 -30.432 -11.221 1.00 . A A . 7 GLY H 1 1
15 17968 1 1 7 GLY HA2 H -28.657 -30.225 -9.610 1.00 . A A . 7 GLY HA2 1 1
15 17969 1 1 7 GLY HA3 H -29.805 -30.975 -8.510 1.00 . A A . 7 GLY HA3 1 1
15 17970 1 1 7 GLY N N -30.291 -31.115 -10.517 1.00 . A A . 7 GLY N 1 1
15 17971 1 1 7 GLY O O -28.950 -33.441 -9.608 1.00 . A A . 7 GLY O 1 1
15 17972 1 1 8 VAL C C -26.074 -33.795 -7.696 1.00 . A A . 8 VAL C 1 1
15 17973 1 1 8 VAL CA C -26.226 -33.284 -9.125 1.00 . A A . 8 VAL CA 1 1
15 17974 1 1 8 VAL CB C -24.838 -32.899 -9.671 1.00 . A A . 8 VAL CB 1 1
15 17975 1 1 8 VAL CG1 C -24.221 -31.791 -8.831 1.00 . A A . 8 VAL CG1 1 1
15 17976 1 1 8 VAL CG2 C -23.927 -34.117 -9.714 1.00 . A A . 8 VAL CG2 1 1
15 17977 1 1 8 VAL H H -26.808 -31.250 -9.045 1.00 . A A . 8 VAL H 1 1
15 17978 1 1 8 VAL HA H -26.625 -34.077 -9.740 1.00 . A A . 8 VAL HA 1 1
15 17979 1 1 8 VAL HB H -24.959 -32.531 -10.679 1.00 . A A . 8 VAL HB 1 1
15 17980 1 1 8 VAL HG11 H -23.477 -31.269 -9.415 1.00 . A A . 8 VAL HG11 1 1
15 17981 1 1 8 VAL HG12 H -24.992 -31.099 -8.526 1.00 . A A . 8 VAL HG12 1 1
15 17982 1 1 8 VAL HG13 H -23.755 -32.220 -7.956 1.00 . A A . 8 VAL HG13 1 1
15 17983 1 1 8 VAL HG21 H -23.991 -34.579 -10.687 1.00 . A A . 8 VAL HG21 1 1
15 17984 1 1 8 VAL HG22 H -22.907 -33.811 -9.528 1.00 . A A . 8 VAL HG22 1 1
15 17985 1 1 8 VAL HG23 H -24.234 -34.823 -8.958 1.00 . A A . 8 VAL HG23 1 1
15 17986 1 1 8 VAL N N -27.150 -32.158 -9.184 1.00 . A A . 8 VAL N 1 1
15 17987 1 1 8 VAL O O -25.950 -34.998 -7.467 1.00 . A A . 8 VAL O 1 1
15 17988 1 1 9 ARG C C -27.023 -32.550 -4.491 1.00 . A A . 9 ARG C 1 1
15 17989 1 1 9 ARG CA C -25.947 -33.230 -5.333 1.00 . A A . 9 ARG CA 1 1
15 17990 1 1 9 ARG CB C -24.560 -32.840 -4.818 1.00 . A A . 9 ARG CB 1 1
15 17991 1 1 9 ARG CD C -23.966 -30.577 -5.736 1.00 . A A . 9 ARG CD 1 1
15 17992 1 1 9 ARG CG C -24.419 -31.358 -4.512 1.00 . A A . 9 ARG CG 1 1
15 17993 1 1 9 ARG CZ C -23.558 -28.215 -6.283 1.00 . A A . 9 ARG CZ 1 1
15 17994 1 1 9 ARG H H -26.186 -31.929 -6.985 1.00 . A A . 9 ARG H 1 1
15 17995 1 1 9 ARG HA H -26.064 -34.300 -5.249 1.00 . A A . 9 ARG HA 1 1
15 17996 1 1 9 ARG HB2 H -24.356 -33.392 -3.913 1.00 . A A . 9 ARG HB2 1 1
15 17997 1 1 9 ARG HB3 H -23.826 -33.102 -5.565 1.00 . A A . 9 ARG HB3 1 1
15 17998 1 1 9 ARG HD2 H -22.909 -30.740 -5.880 1.00 . A A . 9 ARG HD2 1 1
15 17999 1 1 9 ARG HD3 H -24.507 -30.939 -6.598 1.00 . A A . 9 ARG HD3 1 1
15 18000 1 1 9 ARG HE H -24.891 -28.862 -4.947 1.00 . A A . 9 ARG HE 1 1
15 18001 1 1 9 ARG HG2 H -25.375 -30.974 -4.188 1.00 . A A . 9 ARG HG2 1 1
15 18002 1 1 9 ARG HG3 H -23.691 -31.230 -3.725 1.00 . A A . 9 ARG HG3 1 1
15 18003 1 1 9 ARG HH11 H -22.420 -29.533 -7.306 1.00 . A A . 9 ARG HH11 1 1
15 18004 1 1 9 ARG HH12 H -22.142 -27.865 -7.682 1.00 . A A . 9 ARG HH12 1 1
15 18005 1 1 9 ARG HH21 H -24.534 -26.662 -5.434 1.00 . A A . 9 ARG HH21 1 1
15 18006 1 1 9 ARG HH22 H -23.345 -26.232 -6.616 1.00 . A A . 9 ARG HH22 1 1
15 18007 1 1 9 ARG N N -26.084 -32.873 -6.739 1.00 . A A . 9 ARG N 1 1
15 18008 1 1 9 ARG NE N -24.209 -29.144 -5.592 1.00 . A A . 9 ARG NE 1 1
15 18009 1 1 9 ARG NH1 N -22.630 -28.567 -7.162 1.00 . A A . 9 ARG NH1 1 1
15 18010 1 1 9 ARG NH2 N -23.835 -26.931 -6.095 1.00 . A A . 9 ARG NH2 1 1
15 18011 1 1 9 ARG O O -27.624 -31.563 -4.914 1.00 . A A . 9 ARG O 1 1
15 18012 1 1 10 ALA C C -27.886 -32.772 -0.941 1.00 . A A . 10 ALA C 1 1
15 18013 1 1 10 ALA CA C -28.264 -32.531 -2.398 1.00 . A A . 10 ALA CA 1 1
15 18014 1 1 10 ALA CB C -29.631 -33.129 -2.696 1.00 . A A . 10 ALA CB 1 1
15 18015 1 1 10 ALA H H -26.750 -33.874 -3.018 1.00 . A A . 10 ALA H 1 1
15 18016 1 1 10 ALA HA H -28.318 -31.466 -2.574 1.00 . A A . 10 ALA HA 1 1
15 18017 1 1 10 ALA HB1 H -29.559 -33.779 -3.557 1.00 . A A . 10 ALA HB1 1 1
15 18018 1 1 10 ALA HB2 H -29.969 -33.697 -1.843 1.00 . A A . 10 ALA HB2 1 1
15 18019 1 1 10 ALA HB3 H -30.333 -32.335 -2.902 1.00 . A A . 10 ALA HB3 1 1
15 18020 1 1 10 ALA N N -27.262 -33.086 -3.299 1.00 . A A . 10 ALA N 1 1
15 18021 1 1 10 ALA O O -28.051 -33.868 -0.404 1.00 . A A . 10 ALA O 1 1
15 18022 1 1 11 PRO C C -28.140 -31.928 2.069 1.00 . A A . 11 PRO C 1 1
15 18023 1 1 11 PRO CA C -26.953 -31.799 1.122 1.00 . A A . 11 PRO CA 1 1
15 18024 1 1 11 PRO CB C -26.230 -30.469 1.349 1.00 . A A . 11 PRO CB 1 1
15 18025 1 1 11 PRO CD C -27.140 -30.389 -0.860 1.00 . A A . 11 PRO CD 1 1
15 18026 1 1 11 PRO CG C -26.815 -29.542 0.340 1.00 . A A . 11 PRO CG 1 1
15 18027 1 1 11 PRO HA H -26.267 -32.616 1.292 1.00 . A A . 11 PRO HA 1 1
15 18028 1 1 11 PRO HB2 H -26.415 -30.124 2.357 1.00 . A A . 11 PRO HB2 1 1
15 18029 1 1 11 PRO HB3 H -25.169 -30.600 1.197 1.00 . A A . 11 PRO HB3 1 1
15 18030 1 1 11 PRO HD2 H -28.032 -30.025 -1.348 1.00 . A A . 11 PRO HD2 1 1
15 18031 1 1 11 PRO HD3 H -26.309 -30.403 -1.549 1.00 . A A . 11 PRO HD3 1 1
15 18032 1 1 11 PRO HG2 H -27.711 -29.089 0.733 1.00 . A A . 11 PRO HG2 1 1
15 18033 1 1 11 PRO HG3 H -26.093 -28.783 0.077 1.00 . A A . 11 PRO HG3 1 1
15 18034 1 1 11 PRO N N -27.365 -31.725 -0.283 1.00 . A A . 11 PRO N 1 1
15 18035 1 1 11 PRO O O -29.289 -32.015 1.633 1.00 . A A . 11 PRO O 1 1
15 18036 1 1 12 VAL C C -28.850 -30.895 5.362 1.00 . A A . 12 VAL C 1 1
15 18037 1 1 12 VAL CA C -28.903 -32.058 4.377 1.00 . A A . 12 VAL CA 1 1
15 18038 1 1 12 VAL CB C -28.785 -33.382 5.156 1.00 . A A . 12 VAL CB 1 1
15 18039 1 1 12 VAL CG1 C -27.428 -33.483 5.835 1.00 . A A . 12 VAL CG1 1 1
15 18040 1 1 12 VAL CG2 C -29.910 -33.503 6.173 1.00 . A A . 12 VAL CG2 1 1
15 18041 1 1 12 VAL H H -26.923 -31.868 3.654 1.00 . A A . 12 VAL H 1 1
15 18042 1 1 12 VAL HA H -29.858 -32.046 3.872 1.00 . A A . 12 VAL HA 1 1
15 18043 1 1 12 VAL HB H -28.874 -34.198 4.454 1.00 . A A . 12 VAL HB 1 1
15 18044 1 1 12 VAL HG11 H -26.655 -33.194 5.138 1.00 . A A . 12 VAL HG11 1 1
15 18045 1 1 12 VAL HG12 H -27.405 -32.828 6.693 1.00 . A A . 12 VAL HG12 1 1
15 18046 1 1 12 VAL HG13 H -27.261 -34.501 6.154 1.00 . A A . 12 VAL HG13 1 1
15 18047 1 1 12 VAL HG21 H -29.505 -33.408 7.170 1.00 . A A . 12 VAL HG21 1 1
15 18048 1 1 12 VAL HG22 H -30.635 -32.720 6.004 1.00 . A A . 12 VAL HG22 1 1
15 18049 1 1 12 VAL HG23 H -30.388 -34.465 6.069 1.00 . A A . 12 VAL HG23 1 1
15 18050 1 1 12 VAL N N -27.857 -31.941 3.368 1.00 . A A . 12 VAL N 1 1
15 18051 1 1 12 VAL O O -27.896 -30.759 6.128 1.00 . A A . 12 VAL O 1 1
15 18052 1 1 13 THR C C -31.372 -28.355 6.300 1.00 . A A . 13 THR C 1 1
15 18053 1 1 13 THR CA C -29.953 -28.905 6.226 1.00 . A A . 13 THR CA 1 1
15 18054 1 1 13 THR CB C -29.002 -27.783 5.768 1.00 . A A . 13 THR CB 1 1
15 18055 1 1 13 THR CG2 C -29.436 -27.221 4.423 1.00 . A A . 13 THR CG2 1 1
15 18056 1 1 13 THR H H -30.612 -30.219 4.703 1.00 . A A . 13 THR H 1 1
15 18057 1 1 13 THR HA H -29.649 -29.226 7.212 1.00 . A A . 13 THR HA 1 1
15 18058 1 1 13 THR HB H -28.008 -28.194 5.666 1.00 . A A . 13 THR HB 1 1
15 18059 1 1 13 THR HG1 H -29.231 -25.906 6.329 1.00 . A A . 13 THR HG1 1 1
15 18060 1 1 13 THR HG21 H -28.563 -26.980 3.835 1.00 . A A . 13 THR HG21 1 1
15 18061 1 1 13 THR HG22 H -30.024 -26.328 4.578 1.00 . A A . 13 THR HG22 1 1
15 18062 1 1 13 THR HG23 H -30.030 -27.956 3.901 1.00 . A A . 13 THR HG23 1 1
15 18063 1 1 13 THR N N -29.882 -30.058 5.336 1.00 . A A . 13 THR N 1 1
15 18064 1 1 13 THR O O -32.223 -28.690 5.475 1.00 . A A . 13 THR O 1 1
15 18065 1 1 13 THR OG1 O -28.977 -26.735 6.743 1.00 . A A . 13 THR OG1 1 1
15 18066 1 1 14 LYS C C -33.359 -26.131 6.229 1.00 . A A . 14 LYS C 1 1
15 18067 1 1 14 LYS CA C -32.939 -26.907 7.473 1.00 . A A . 14 LYS CA 1 1
15 18068 1 1 14 LYS CB C -32.936 -25.979 8.690 1.00 . A A . 14 LYS CB 1 1
15 18069 1 1 14 LYS CD C -34.237 -24.325 10.061 1.00 . A A . 14 LYS CD 1 1
15 18070 1 1 14 LYS CE C -35.535 -24.162 10.837 1.00 . A A . 14 LYS CE 1 1
15 18071 1 1 14 LYS CG C -34.317 -25.482 9.080 1.00 . A A . 14 LYS CG 1 1
15 18072 1 1 14 LYS H H -30.903 -27.279 7.918 1.00 . A A . 14 LYS H 1 1
15 18073 1 1 14 LYS HA H -33.646 -27.705 7.642 1.00 . A A . 14 LYS HA 1 1
15 18074 1 1 14 LYS HB2 H -32.516 -26.509 9.532 1.00 . A A . 14 LYS HB2 1 1
15 18075 1 1 14 LYS HB3 H -32.316 -25.121 8.471 1.00 . A A . 14 LYS HB3 1 1
15 18076 1 1 14 LYS HD2 H -33.435 -24.510 10.759 1.00 . A A . 14 LYS HD2 1 1
15 18077 1 1 14 LYS HD3 H -34.039 -23.414 9.514 1.00 . A A . 14 LYS HD3 1 1
15 18078 1 1 14 LYS HE2 H -36.364 -24.263 10.153 1.00 . A A . 14 LYS HE2 1 1
15 18079 1 1 14 LYS HE3 H -35.590 -24.938 11.587 1.00 . A A . 14 LYS HE3 1 1
15 18080 1 1 14 LYS HG2 H -34.835 -25.152 8.191 1.00 . A A . 14 LYS HG2 1 1
15 18081 1 1 14 LYS HG3 H -34.865 -26.294 9.538 1.00 . A A . 14 LYS HG3 1 1
15 18082 1 1 14 LYS HZ1 H -34.688 -22.370 11.494 1.00 . A A . 14 LYS HZ1 1 1
15 18083 1 1 14 LYS HZ2 H -35.922 -22.951 12.494 1.00 . A A . 14 LYS HZ2 1 1
15 18084 1 1 14 LYS HZ3 H -36.304 -22.228 11.013 1.00 . A A . 14 LYS HZ3 1 1
15 18085 1 1 14 LYS N N -31.622 -27.507 7.292 1.00 . A A . 14 LYS N 1 1
15 18086 1 1 14 LYS NZ N -35.618 -22.834 11.506 1.00 . A A . 14 LYS NZ 1 1
15 18087 1 1 14 LYS O O -32.519 -25.716 5.431 1.00 . A A . 14 LYS O 1 1
15 18088 1 1 15 VAL C C -34.522 -23.851 4.777 1.00 . A A . 15 VAL C 1 1
15 18089 1 1 15 VAL CA C -35.197 -25.210 4.925 1.00 . A A . 15 VAL CA 1 1
15 18090 1 1 15 VAL CB C -36.718 -25.005 5.047 1.00 . A A . 15 VAL CB 1 1
15 18091 1 1 15 VAL CG1 C -37.437 -26.346 5.081 1.00 . A A . 15 VAL CG1 1 1
15 18092 1 1 15 VAL CG2 C -37.047 -24.183 6.284 1.00 . A A . 15 VAL CG2 1 1
15 18093 1 1 15 VAL H H -35.285 -26.294 6.741 1.00 . A A . 15 VAL H 1 1
15 18094 1 1 15 VAL HA H -35.003 -25.796 4.038 1.00 . A A . 15 VAL HA 1 1
15 18095 1 1 15 VAL HB H -37.059 -24.462 4.178 1.00 . A A . 15 VAL HB 1 1
15 18096 1 1 15 VAL HG11 H -37.797 -26.535 6.082 1.00 . A A . 15 VAL HG11 1 1
15 18097 1 1 15 VAL HG12 H -38.270 -26.325 4.395 1.00 . A A . 15 VAL HG12 1 1
15 18098 1 1 15 VAL HG13 H -36.751 -27.129 4.793 1.00 . A A . 15 VAL HG13 1 1
15 18099 1 1 15 VAL HG21 H -37.470 -23.236 5.983 1.00 . A A . 15 VAL HG21 1 1
15 18100 1 1 15 VAL HG22 H -37.760 -24.718 6.894 1.00 . A A . 15 VAL HG22 1 1
15 18101 1 1 15 VAL HG23 H -36.146 -24.011 6.853 1.00 . A A . 15 VAL HG23 1 1
15 18102 1 1 15 VAL N N -34.665 -25.939 6.071 1.00 . A A . 15 VAL N 1 1
15 18103 1 1 15 VAL O O -34.140 -23.224 5.766 1.00 . A A . 15 VAL O 1 1
15 18104 1 1 16 HIS C C -34.127 -21.615 1.865 1.00 . A A . 16 HIS C 1 1
15 18105 1 1 16 HIS CA C -33.751 -22.113 3.256 1.00 . A A . 16 HIS CA 1 1
15 18106 1 1 16 HIS CB C -32.231 -22.227 3.376 1.00 . A A . 16 HIS CB 1 1
15 18107 1 1 16 HIS CD2 C -31.164 -24.163 2.019 1.00 . A A . 16 HIS CD2 1 1
15 18108 1 1 16 HIS CE1 C -30.738 -23.062 0.171 1.00 . A A . 16 HIS CE1 1 1
15 18109 1 1 16 HIS CG C -31.585 -22.889 2.198 1.00 . A A . 16 HIS CG 1 1
15 18110 1 1 16 HIS H H -34.703 -23.945 2.788 1.00 . A A . 16 HIS H 1 1
15 18111 1 1 16 HIS HA H -34.109 -21.405 3.988 1.00 . A A . 16 HIS HA 1 1
15 18112 1 1 16 HIS HB2 H -31.809 -21.238 3.473 1.00 . A A . 16 HIS HB2 1 1
15 18113 1 1 16 HIS HB3 H -31.988 -22.804 4.257 1.00 . A A . 16 HIS HB3 1 1
15 18114 1 1 16 HIS HD1 H -31.491 -21.281 0.839 1.00 . A A . 16 HIS HD1 1 1
15 18115 1 1 16 HIS HD2 H -31.226 -24.967 2.739 1.00 . A A . 16 HIS HD2 1 1
15 18116 1 1 16 HIS HE1 H -30.410 -22.822 -0.829 1.00 . A A . 16 HIS HE1 1 1
15 18117 1 1 16 HIS HE2 H -30.338 -25.066 0.312 1.00 . A A . 16 HIS HE2 1 1
15 18118 1 1 16 HIS N N -34.379 -23.400 3.535 1.00 . A A . 16 HIS N 1 1
15 18119 1 1 16 HIS ND1 N -31.303 -22.225 1.023 1.00 . A A . 16 HIS ND1 1 1
15 18120 1 1 16 HIS NE2 N -30.642 -24.245 0.752 1.00 . A A . 16 HIS NE2 1 1
15 18121 1 1 16 HIS O O -34.757 -22.331 1.087 1.00 . A A . 16 HIS O 1 1
15 18122 1 1 17 GLY C C -32.820 -19.227 -0.421 1.00 . A A . 17 GLY C 1 1
15 18123 1 1 17 GLY CA C -34.044 -19.808 0.260 1.00 . A A . 17 GLY CA 1 1
15 18124 1 1 17 GLY H H -33.238 -19.856 2.217 1.00 . A A . 17 GLY H 1 1
15 18125 1 1 17 GLY HA2 H -34.463 -20.577 -0.371 1.00 . A A . 17 GLY HA2 1 1
15 18126 1 1 17 GLY HA3 H -34.775 -19.024 0.389 1.00 . A A . 17 GLY HA3 1 1
15 18127 1 1 17 GLY N N -33.737 -20.381 1.557 1.00 . A A . 17 GLY N 1 1
15 18128 1 1 17 GLY O O -32.240 -19.851 -1.309 1.00 . A A . 17 GLY O 1 1
15 18129 1 1 18 GLY C C -31.648 -16.324 -1.612 1.00 . A A . 18 GLY C 1 1
15 18130 1 1 18 GLY CA C -31.268 -17.381 -0.594 1.00 . A A . 18 GLY CA 1 1
15 18131 1 1 18 GLY H H -32.929 -17.576 0.706 1.00 . A A . 18 GLY H 1 1
15 18132 1 1 18 GLY HA2 H -30.690 -16.919 0.192 1.00 . A A . 18 GLY HA2 1 1
15 18133 1 1 18 GLY HA3 H -30.661 -18.131 -1.080 1.00 . A A . 18 GLY HA3 1 1
15 18134 1 1 18 GLY N N -32.427 -18.027 -0.006 1.00 . A A . 18 GLY N 1 1
15 18135 1 1 18 GLY O O -31.829 -16.625 -2.791 1.00 . A A . 18 GLY O 1 1
15 18136 1 1 19 ALA C C -31.360 -12.711 -1.669 1.00 . A A . 19 ALA C 1 1
15 18137 1 1 19 ALA CA C -32.130 -13.976 -2.034 1.00 . A A . 19 ALA CA 1 1
15 18138 1 1 19 ALA CB C -33.628 -13.720 -1.973 1.00 . A A . 19 ALA CB 1 1
15 18139 1 1 19 ALA H H -31.612 -14.905 -0.204 1.00 . A A . 19 ALA H 1 1
15 18140 1 1 19 ALA HA H -31.878 -14.259 -3.046 1.00 . A A . 19 ALA HA 1 1
15 18141 1 1 19 ALA HB1 H -34.145 -14.470 -2.556 1.00 . A A . 19 ALA HB1 1 1
15 18142 1 1 19 ALA HB2 H -33.961 -13.769 -0.947 1.00 . A A . 19 ALA HB2 1 1
15 18143 1 1 19 ALA HB3 H -33.843 -12.741 -2.375 1.00 . A A . 19 ALA HB3 1 1
15 18144 1 1 19 ALA N N -31.770 -15.082 -1.155 1.00 . A A . 19 ALA N 1 1
15 18145 1 1 19 ALA O O -30.618 -12.686 -0.688 1.00 . A A . 19 ALA O 1 1
15 18146 1 1 20 GLY C C -29.449 -10.393 -2.774 1.00 . A A . 20 GLY C 1 1
15 18147 1 1 20 GLY CA C -30.856 -10.409 -2.211 1.00 . A A . 20 GLY CA 1 1
15 18148 1 1 20 GLY H H -32.145 -11.741 -3.235 1.00 . A A . 20 GLY H 1 1
15 18149 1 1 20 GLY HA2 H -31.421 -9.605 -2.658 1.00 . A A . 20 GLY HA2 1 1
15 18150 1 1 20 GLY HA3 H -30.806 -10.251 -1.144 1.00 . A A . 20 GLY HA3 1 1
15 18151 1 1 20 GLY N N -31.541 -11.663 -2.467 1.00 . A A . 20 GLY N 1 1
15 18152 1 1 20 GLY O O -29.170 -11.038 -3.785 1.00 . A A . 20 GLY O 1 1
15 18153 1 1 21 SER C C -26.325 -10.658 -1.955 1.00 . A A . 21 SER C 1 1
15 18154 1 1 21 SER CA C -27.175 -9.548 -2.565 1.00 . A A . 21 SER CA 1 1
15 18155 1 1 21 SER CB C -26.597 -8.182 -2.191 1.00 . A A . 21 SER CB 1 1
15 18156 1 1 21 SER H H -28.844 -9.160 -1.321 1.00 . A A . 21 SER H 1 1
15 18157 1 1 21 SER HA H -27.164 -9.652 -3.640 1.00 . A A . 21 SER HA 1 1
15 18158 1 1 21 SER HB2 H -26.748 -8.007 -1.136 1.00 . A A . 21 SER HB2 1 1
15 18159 1 1 21 SER HB3 H -25.539 -8.170 -2.410 1.00 . A A . 21 SER HB3 1 1
15 18160 1 1 21 SER HG H -28.004 -6.843 -2.444 1.00 . A A . 21 SER HG 1 1
15 18161 1 1 21 SER N N -28.560 -9.651 -2.120 1.00 . A A . 21 SER N 1 1
15 18162 1 1 21 SER O O -26.612 -11.145 -0.861 1.00 . A A . 21 SER O 1 1
15 18163 1 1 21 SER OG O -27.227 -7.144 -2.921 1.00 . A A . 21 SER OG 1 1
15 18164 1 1 22 ALA C C -23.799 -11.756 -0.833 1.00 . A A . 22 ALA C 1 1
15 18165 1 1 22 ALA CA C -24.382 -12.103 -2.199 1.00 . A A . 22 ALA CA 1 1
15 18166 1 1 22 ALA CB C -23.267 -12.338 -3.207 1.00 . A A . 22 ALA CB 1 1
15 18167 1 1 22 ALA H H -25.099 -10.626 -3.534 1.00 . A A . 22 ALA H 1 1
15 18168 1 1 22 ALA HA H -24.955 -13.016 -2.113 1.00 . A A . 22 ALA HA 1 1
15 18169 1 1 22 ALA HB1 H -22.534 -13.008 -2.781 1.00 . A A . 22 ALA HB1 1 1
15 18170 1 1 22 ALA HB2 H -23.678 -12.776 -4.103 1.00 . A A . 22 ALA HB2 1 1
15 18171 1 1 22 ALA HB3 H -22.796 -11.396 -3.448 1.00 . A A . 22 ALA HB3 1 1
15 18172 1 1 22 ALA N N -25.276 -11.053 -2.670 1.00 . A A . 22 ALA N 1 1
15 18173 1 1 22 ALA O O -23.530 -10.591 -0.541 1.00 . A A . 22 ALA O 1 1
15 18174 1 1 23 GLN C C -21.533 -12.589 1.304 1.00 . A A . 23 GLN C 1 1
15 18175 1 1 23 GLN CA C -23.057 -12.575 1.335 1.00 . A A . 23 GLN CA 1 1
15 18176 1 1 23 GLN CB C -23.569 -13.658 2.287 1.00 . A A . 23 GLN CB 1 1
15 18177 1 1 23 GLN CD C -25.684 -14.750 3.135 1.00 . A A . 23 GLN CD 1 1
15 18178 1 1 23 GLN CG C -25.013 -13.456 2.719 1.00 . A A . 23 GLN CG 1 1
15 18179 1 1 23 GLN H H -23.841 -13.680 -0.291 1.00 . A A . 23 GLN H 1 1
15 18180 1 1 23 GLN HA H -23.389 -11.612 1.690 1.00 . A A . 23 GLN HA 1 1
15 18181 1 1 23 GLN HB2 H -23.493 -14.617 1.796 1.00 . A A . 23 GLN HB2 1 1
15 18182 1 1 23 GLN HB3 H -22.949 -13.666 3.171 1.00 . A A . 23 GLN HB3 1 1
15 18183 1 1 23 GLN HE21 H -26.839 -14.700 1.518 1.00 . A A . 23 GLN HE21 1 1
15 18184 1 1 23 GLN HE22 H -27.081 -16.047 2.572 1.00 . A A . 23 GLN HE22 1 1
15 18185 1 1 23 GLN HG2 H -25.033 -12.773 3.555 1.00 . A A . 23 GLN HG2 1 1
15 18186 1 1 23 GLN HG3 H -25.565 -13.030 1.894 1.00 . A A . 23 GLN HG3 1 1
15 18187 1 1 23 GLN N N -23.607 -12.775 -0.001 1.00 . A A . 23 GLN N 1 1
15 18188 1 1 23 GLN NE2 N -26.631 -15.212 2.327 1.00 . A A . 23 GLN NE2 1 1
15 18189 1 1 23 GLN O O -20.883 -11.716 1.880 1.00 . A A . 23 GLN O 1 1
15 18190 1 1 23 GLN OE1 O -25.355 -15.328 4.171 1.00 . A A . 23 GLN OE1 1 1
15 18191 1 1 24 ARG C C -18.910 -12.469 -0.120 1.00 . A A . 24 ARG C 1 1
15 18192 1 1 24 ARG CA C -19.520 -13.712 0.523 1.00 . A A . 24 ARG CA 1 1
15 18193 1 1 24 ARG CB C -19.153 -14.953 -0.293 1.00 . A A . 24 ARG CB 1 1
15 18194 1 1 24 ARG CD C -17.340 -16.360 -1.317 1.00 . A A . 24 ARG CD 1 1
15 18195 1 1 24 ARG CG C -17.674 -15.044 -0.632 1.00 . A A . 24 ARG CG 1 1
15 18196 1 1 24 ARG CZ C -16.099 -18.119 -0.130 1.00 . A A . 24 ARG CZ 1 1
15 18197 1 1 24 ARG H H -21.540 -14.249 0.190 1.00 . A A . 24 ARG H 1 1
15 18198 1 1 24 ARG HA H -19.123 -13.818 1.521 1.00 . A A . 24 ARG HA 1 1
15 18199 1 1 24 ARG HB2 H -19.426 -15.833 0.270 1.00 . A A . 24 ARG HB2 1 1
15 18200 1 1 24 ARG HB3 H -19.712 -14.939 -1.217 1.00 . A A . 24 ARG HB3 1 1
15 18201 1 1 24 ARG HD2 H -18.121 -16.590 -2.027 1.00 . A A . 24 ARG HD2 1 1
15 18202 1 1 24 ARG HD3 H -16.401 -16.251 -1.838 1.00 . A A . 24 ARG HD3 1 1
15 18203 1 1 24 ARG HE H -18.036 -17.720 0.127 1.00 . A A . 24 ARG HE 1 1
15 18204 1 1 24 ARG HG2 H -17.415 -14.231 -1.293 1.00 . A A . 24 ARG HG2 1 1
15 18205 1 1 24 ARG HG3 H -17.101 -14.967 0.280 1.00 . A A . 24 ARG HG3 1 1
15 18206 1 1 24 ARG HH11 H -15.003 -17.044 -1.444 1.00 . A A . 24 ARG HH11 1 1
15 18207 1 1 24 ARG HH12 H -14.140 -18.287 -0.600 1.00 . A A . 24 ARG HH12 1 1
15 18208 1 1 24 ARG HH21 H -16.911 -19.360 1.243 1.00 . A A . 24 ARG HH21 1 1
15 18209 1 1 24 ARG HH22 H -15.226 -19.605 0.927 1.00 . A A . 24 ARG HH22 1 1
15 18210 1 1 24 ARG N N -20.968 -13.584 0.628 1.00 . A A . 24 ARG N 1 1
15 18211 1 1 24 ARG NE N -17.229 -17.461 -0.363 1.00 . A A . 24 ARG NE 1 1
15 18212 1 1 24 ARG NH1 N -14.990 -17.790 -0.778 1.00 . A A . 24 ARG NH1 1 1
15 18213 1 1 24 ARG NH2 N -16.077 -19.109 0.753 1.00 . A A . 24 ARG NH2 1 1
15 18214 1 1 24 ARG O O -18.996 -12.280 -1.333 1.00 . A A . 24 ARG O 1 1
15 18215 1 1 25 MET C C -16.262 -10.246 0.781 1.00 . A A . 25 MET C 1 1
15 18216 1 1 25 MET CA C -17.670 -10.402 0.214 1.00 . A A . 25 MET CA 1 1
15 18217 1 1 25 MET CB C -18.520 -9.186 0.588 1.00 . A A . 25 MET CB 1 1
15 18218 1 1 25 MET CE C -17.726 -9.996 4.438 1.00 . A A . 25 MET CE 1 1
15 18219 1 1 25 MET CG C -18.373 -8.765 2.041 1.00 . A A . 25 MET CG 1 1
15 18220 1 1 25 MET H H -18.259 -11.831 1.660 1.00 . A A . 25 MET H 1 1
15 18221 1 1 25 MET HA H -17.607 -10.469 -0.861 1.00 . A A . 25 MET HA 1 1
15 18222 1 1 25 MET HB2 H -18.230 -8.354 -0.037 1.00 . A A . 25 MET HB2 1 1
15 18223 1 1 25 MET HB3 H -19.559 -9.418 0.406 1.00 . A A . 25 MET HB3 1 1
15 18224 1 1 25 MET HE1 H -17.853 -10.849 5.088 1.00 . A A . 25 MET HE1 1 1
15 18225 1 1 25 MET HE2 H -16.759 -10.048 3.960 1.00 . A A . 25 MET HE2 1 1
15 18226 1 1 25 MET HE3 H -17.792 -9.087 5.019 1.00 . A A . 25 MET HE3 1 1
15 18227 1 1 25 MET HG2 H -17.326 -8.605 2.252 1.00 . A A . 25 MET HG2 1 1
15 18228 1 1 25 MET HG3 H -18.914 -7.842 2.190 1.00 . A A . 25 MET HG3 1 1
15 18229 1 1 25 MET N N -18.295 -11.626 0.703 1.00 . A A . 25 MET N 1 1
15 18230 1 1 25 MET O O -15.975 -10.642 1.911 1.00 . A A . 25 MET O 1 1
15 18231 1 1 25 MET SD S -19.010 -10.001 3.190 1.00 . A A . 25 MET SD 1 1
15 18232 1 1 26 PRO C C -13.842 -8.375 1.469 1.00 . A A . 26 PRO C 1 1
15 18233 1 1 26 PRO CA C -13.970 -9.436 0.381 1.00 . A A . 26 PRO CA 1 1
15 18234 1 1 26 PRO CB C -13.300 -8.961 -0.910 1.00 . A A . 26 PRO CB 1 1
15 18235 1 1 26 PRO CD C -15.635 -9.160 -1.379 1.00 . A A . 26 PRO CD 1 1
15 18236 1 1 26 PRO CG C -14.404 -8.364 -1.713 1.00 . A A . 26 PRO CG 1 1
15 18237 1 1 26 PRO HA H -13.503 -10.351 0.716 1.00 . A A . 26 PRO HA 1 1
15 18238 1 1 26 PRO HB2 H -12.540 -8.229 -0.676 1.00 . A A . 26 PRO HB2 1 1
15 18239 1 1 26 PRO HB3 H -12.852 -9.802 -1.418 1.00 . A A . 26 PRO HB3 1 1
15 18240 1 1 26 PRO HD2 H -16.509 -8.526 -1.390 1.00 . A A . 26 PRO HD2 1 1
15 18241 1 1 26 PRO HD3 H -15.753 -9.981 -2.072 1.00 . A A . 26 PRO HD3 1 1
15 18242 1 1 26 PRO HG2 H -14.540 -7.330 -1.438 1.00 . A A . 26 PRO HG2 1 1
15 18243 1 1 26 PRO HG3 H -14.178 -8.448 -2.766 1.00 . A A . 26 PRO HG3 1 1
15 18244 1 1 26 PRO N N -15.362 -9.657 -0.020 1.00 . A A . 26 PRO N 1 1
15 18245 1 1 26 PRO O O -14.574 -7.384 1.474 1.00 . A A . 26 PRO O 1 1
15 18246 1 1 27 LEU C C -11.483 -6.752 3.193 1.00 . A A . 27 LEU C 1 1
15 18247 1 1 27 LEU CA C -12.682 -7.649 3.483 1.00 . A A . 27 LEU CA 1 1
15 18248 1 1 27 LEU CB C -12.463 -8.405 4.794 1.00 . A A . 27 LEU CB 1 1
15 18249 1 1 27 LEU CD1 C -12.402 -6.386 6.278 1.00 . A A . 27 LEU CD1 1 1
15 18250 1 1 27 LEU CD2 C -14.549 -7.625 5.946 1.00 . A A . 27 LEU CD2 1 1
15 18251 1 1 27 LEU CG C -13.036 -7.750 6.051 1.00 . A A . 27 LEU CG 1 1
15 18252 1 1 27 LEU H H -12.355 -9.395 2.332 1.00 . A A . 27 LEU H 1 1
15 18253 1 1 27 LEU HA H -13.564 -7.031 3.575 1.00 . A A . 27 LEU HA 1 1
15 18254 1 1 27 LEU HB2 H -12.917 -9.379 4.693 1.00 . A A . 27 LEU HB2 1 1
15 18255 1 1 27 LEU HB3 H -11.398 -8.519 4.935 1.00 . A A . 27 LEU HB3 1 1
15 18256 1 1 27 LEU HD11 H -13.176 -5.643 6.389 1.00 . A A . 27 LEU HD11 1 1
15 18257 1 1 27 LEU HD12 H -11.778 -6.134 5.433 1.00 . A A . 27 LEU HD12 1 1
15 18258 1 1 27 LEU HD13 H -11.798 -6.415 7.174 1.00 . A A . 27 LEU HD13 1 1
15 18259 1 1 27 LEU HD21 H -14.991 -7.775 6.920 1.00 . A A . 27 LEU HD21 1 1
15 18260 1 1 27 LEU HD22 H -14.925 -8.372 5.261 1.00 . A A . 27 LEU HD22 1 1
15 18261 1 1 27 LEU HD23 H -14.805 -6.641 5.582 1.00 . A A . 27 LEU HD23 1 1
15 18262 1 1 27 LEU HG H -12.809 -8.370 6.908 1.00 . A A . 27 LEU HG 1 1
15 18263 1 1 27 LEU N N -12.907 -8.588 2.389 1.00 . A A . 27 LEU N 1 1
15 18264 1 1 27 LEU O O -10.371 -7.236 2.975 1.00 . A A . 27 LEU O 1 1
15 18265 1 1 28 CYS C C -9.450 -4.736 3.837 1.00 . A A . 28 CYS C 1 1
15 18266 1 1 28 CYS CA C -10.653 -4.479 2.934 1.00 . A A . 28 CYS CA 1 1
15 18267 1 1 28 CYS CB C -11.168 -3.054 3.145 1.00 . A A . 28 CYS CB 1 1
15 18268 1 1 28 CYS H H -12.622 -5.119 3.375 1.00 . A A . 28 CYS H 1 1
15 18269 1 1 28 CYS HA H -10.346 -4.593 1.905 1.00 . A A . 28 CYS HA 1 1
15 18270 1 1 28 CYS HB2 H -12.080 -2.922 2.581 1.00 . A A . 28 CYS HB2 1 1
15 18271 1 1 28 CYS HB3 H -11.375 -2.906 4.194 1.00 . A A . 28 CYS HB3 1 1
15 18272 1 1 28 CYS N N -11.714 -5.444 3.194 1.00 . A A . 28 CYS N 1 1
15 18273 1 1 28 CYS O O -9.598 -4.944 5.041 1.00 . A A . 28 CYS O 1 1
15 18274 1 1 28 CYS SG S -10.002 -1.756 2.620 1.00 . A A . 28 CYS SG 1 1
15 18275 1 1 29 ASP C C -6.471 -3.636 4.537 1.00 . A A . 29 ASP C 1 1
15 18276 1 1 29 ASP CA C -7.031 -4.949 3.997 1.00 . A A . 29 ASP CA 1 1
15 18277 1 1 29 ASP CB C -5.989 -5.636 3.113 1.00 . A A . 29 ASP CB 1 1
15 18278 1 1 29 ASP CG C -6.027 -7.147 3.242 1.00 . A A . 29 ASP CG 1 1
15 18279 1 1 29 ASP H H -8.207 -4.547 2.283 1.00 . A A . 29 ASP H 1 1
15 18280 1 1 29 ASP HA H -7.266 -5.595 4.829 1.00 . A A . 29 ASP HA 1 1
15 18281 1 1 29 ASP HB2 H -6.175 -5.377 2.081 1.00 . A A . 29 ASP HB2 1 1
15 18282 1 1 29 ASP HB3 H -5.005 -5.293 3.395 1.00 . A A . 29 ASP HB3 1 1
15 18283 1 1 29 ASP N N -8.260 -4.719 3.247 1.00 . A A . 29 ASP N 1 1
15 18284 1 1 29 ASP O O -5.422 -3.615 5.181 1.00 . A A . 29 ASP O 1 1
15 18285 1 1 29 ASP OD1 O -5.460 -7.673 4.223 1.00 . A A . 29 ASP OD1 1 1
15 18286 1 1 29 ASP OD2 O -6.624 -7.802 2.363 1.00 . A A . 29 ASP OD2 1 1
15 18287 1 1 30 LYS C C -7.478 -0.837 6.013 1.00 . A A . 30 LYS C 1 1
15 18288 1 1 30 LYS CA C -6.752 -1.226 4.729 1.00 . A A . 30 LYS CA 1 1
15 18289 1 1 30 LYS CB C -7.012 -0.177 3.645 1.00 . A A . 30 LYS CB 1 1
15 18290 1 1 30 LYS CD C -4.900 0.948 2.882 1.00 . A A . 30 LYS CD 1 1
15 18291 1 1 30 LYS CE C -3.800 1.893 3.343 1.00 . A A . 30 LYS CE 1 1
15 18292 1 1 30 LYS CG C -6.132 1.054 3.766 1.00 . A A . 30 LYS CG 1 1
15 18293 1 1 30 LYS H H -8.006 -2.624 3.752 1.00 . A A . 30 LYS H 1 1
15 18294 1 1 30 LYS HA H -5.692 -1.270 4.928 1.00 . A A . 30 LYS HA 1 1
15 18295 1 1 30 LYS HB2 H -6.838 -0.625 2.678 1.00 . A A . 30 LYS HB2 1 1
15 18296 1 1 30 LYS HB3 H -8.044 0.137 3.706 1.00 . A A . 30 LYS HB3 1 1
15 18297 1 1 30 LYS HD2 H -4.527 -0.065 2.919 1.00 . A A . 30 LYS HD2 1 1
15 18298 1 1 30 LYS HD3 H -5.174 1.197 1.867 1.00 . A A . 30 LYS HD3 1 1
15 18299 1 1 30 LYS HE2 H -3.915 2.835 2.830 1.00 . A A . 30 LYS HE2 1 1
15 18300 1 1 30 LYS HE3 H -3.900 2.048 4.407 1.00 . A A . 30 LYS HE3 1 1
15 18301 1 1 30 LYS HG2 H -6.700 1.923 3.470 1.00 . A A . 30 LYS HG2 1 1
15 18302 1 1 30 LYS HG3 H -5.817 1.161 4.795 1.00 . A A . 30 LYS HG3 1 1
15 18303 1 1 30 LYS HZ1 H -1.921 1.997 2.438 1.00 . A A . 30 LYS HZ1 1 1
15 18304 1 1 30 LYS HZ2 H -2.523 0.424 2.585 1.00 . A A . 30 LYS HZ2 1 1
15 18305 1 1 30 LYS HZ3 H -1.914 1.227 3.944 1.00 . A A . 30 LYS HZ3 1 1
15 18306 1 1 30 LYS N N -7.177 -2.543 4.270 1.00 . A A . 30 LYS N 1 1
15 18307 1 1 30 LYS NZ N -2.445 1.347 3.058 1.00 . A A . 30 LYS NZ 1 1
15 18308 1 1 30 LYS O O -6.854 -0.643 7.056 1.00 . A A . 30 LYS O 1 1
15 18309 1 1 31 CYS C C -10.330 -1.580 7.651 1.00 . A A . 31 CYS C 1 1
15 18310 1 1 31 CYS CA C -9.611 -0.359 7.084 1.00 . A A . 31 CYS CA 1 1
15 18311 1 1 31 CYS CB C -10.630 0.714 6.698 1.00 . A A . 31 CYS CB 1 1
15 18312 1 1 31 CYS H H -9.240 -0.891 5.069 1.00 . A A . 31 CYS H 1 1
15 18313 1 1 31 CYS HA H -8.951 0.038 7.841 1.00 . A A . 31 CYS HA 1 1
15 18314 1 1 31 CYS HB2 H -11.197 0.993 7.575 1.00 . A A . 31 CYS HB2 1 1
15 18315 1 1 31 CYS HB3 H -10.106 1.581 6.325 1.00 . A A . 31 CYS HB3 1 1
15 18316 1 1 31 CYS N N -8.799 -0.724 5.929 1.00 . A A . 31 CYS N 1 1
15 18317 1 1 31 CYS O O -10.960 -1.508 8.705 1.00 . A A . 31 CYS O 1 1
15 18318 1 1 31 CYS SG S -11.815 0.188 5.419 1.00 . A A . 31 CYS SG 1 1
15 18319 1 1 32 GLY C C -12.380 -3.771 7.512 1.00 . A A . 32 GLY C 1 1
15 18320 1 1 32 GLY CA C -10.876 -3.921 7.390 1.00 . A A . 32 GLY CA 1 1
15 18321 1 1 32 GLY H H -9.715 -2.699 6.109 1.00 . A A . 32 GLY H 1 1
15 18322 1 1 32 GLY HA2 H -10.660 -4.709 6.685 1.00 . A A . 32 GLY HA2 1 1
15 18323 1 1 32 GLY HA3 H -10.474 -4.194 8.355 1.00 . A A . 32 GLY HA3 1 1
15 18324 1 1 32 GLY N N -10.231 -2.701 6.943 1.00 . A A . 32 GLY N 1 1
15 18325 1 1 32 GLY O O -12.975 -4.198 8.501 1.00 . A A . 32 GLY O 1 1
15 18326 1 1 33 SER C C -15.085 -3.612 5.293 1.00 . A A . 33 SER C 1 1
15 18327 1 1 33 SER CA C -14.438 -2.949 6.506 1.00 . A A . 33 SER CA 1 1
15 18328 1 1 33 SER CB C -14.756 -1.453 6.514 1.00 . A A . 33 SER CB 1 1
15 18329 1 1 33 SER H H -12.466 -2.842 5.744 1.00 . A A . 33 SER H 1 1
15 18330 1 1 33 SER HA H -14.838 -3.398 7.402 1.00 . A A . 33 SER HA 1 1
15 18331 1 1 33 SER HB2 H -14.102 -0.944 5.823 1.00 . A A . 33 SER HB2 1 1
15 18332 1 1 33 SER HB3 H -15.783 -1.304 6.212 1.00 . A A . 33 SER HB3 1 1
15 18333 1 1 33 SER HG H -15.414 -0.567 8.133 1.00 . A A . 33 SER HG 1 1
15 18334 1 1 33 SER N N -12.995 -3.160 6.505 1.00 . A A . 33 SER N 1 1
15 18335 1 1 33 SER O O -14.732 -3.321 4.151 1.00 . A A . 33 SER O 1 1
15 18336 1 1 33 SER OG O -14.575 -0.900 7.806 1.00 . A A . 33 SER OG 1 1
15 18337 1 1 34 GLY C C -16.809 -4.356 3.213 1.00 . A A . 34 GLY C 1 1
15 18338 1 1 34 GLY CA C -16.717 -5.195 4.472 1.00 . A A . 34 GLY CA 1 1
15 18339 1 1 34 GLY H H -16.276 -4.697 6.482 1.00 . A A . 34 GLY H 1 1
15 18340 1 1 34 GLY HA2 H -16.182 -6.106 4.246 1.00 . A A . 34 GLY HA2 1 1
15 18341 1 1 34 GLY HA3 H -17.716 -5.448 4.796 1.00 . A A . 34 GLY HA3 1 1
15 18342 1 1 34 GLY N N -16.036 -4.505 5.551 1.00 . A A . 34 GLY N 1 1
15 18343 1 1 34 GLY O O -17.125 -3.167 3.274 1.00 . A A . 34 GLY O 1 1
15 18344 1 1 35 ILE C C -17.799 -4.707 -0.021 1.00 . A A . 35 ILE C 1 1
15 18345 1 1 35 ILE CA C -16.584 -4.275 0.792 1.00 . A A . 35 ILE CA 1 1
15 18346 1 1 35 ILE CB C -15.310 -4.522 -0.038 1.00 . A A . 35 ILE CB 1 1
15 18347 1 1 35 ILE CD1 C -12.793 -4.782 0.233 1.00 . A A . 35 ILE CD1 1 1
15 18348 1 1 35 ILE CG1 C -14.066 -4.176 0.782 1.00 . A A . 35 ILE CG1 1 1
15 18349 1 1 35 ILE CG2 C -15.349 -3.708 -1.322 1.00 . A A . 35 ILE CG2 1 1
15 18350 1 1 35 ILE H H -16.286 -5.922 2.086 1.00 . A A . 35 ILE H 1 1
15 18351 1 1 35 ILE HA H -16.657 -3.216 0.994 1.00 . A A . 35 ILE HA 1 1
15 18352 1 1 35 ILE HB H -15.279 -5.568 -0.304 1.00 . A A . 35 ILE HB 1 1
15 18353 1 1 35 ILE HD11 H -12.302 -4.067 -0.410 1.00 . A A . 35 ILE HD11 1 1
15 18354 1 1 35 ILE HD12 H -12.137 -5.044 1.049 1.00 . A A . 35 ILE HD12 1 1
15 18355 1 1 35 ILE HD13 H -13.033 -5.670 -0.335 1.00 . A A . 35 ILE HD13 1 1
15 18356 1 1 35 ILE HG12 H -13.941 -3.105 0.801 1.00 . A A . 35 ILE HG12 1 1
15 18357 1 1 35 ILE HG13 H -14.197 -4.537 1.792 1.00 . A A . 35 ILE HG13 1 1
15 18358 1 1 35 ILE HG21 H -15.571 -4.359 -2.155 1.00 . A A . 35 ILE HG21 1 1
15 18359 1 1 35 ILE HG22 H -16.114 -2.950 -1.245 1.00 . A A . 35 ILE HG22 1 1
15 18360 1 1 35 ILE HG23 H -14.390 -3.237 -1.479 1.00 . A A . 35 ILE HG23 1 1
15 18361 1 1 35 ILE N N -16.531 -4.974 2.070 1.00 . A A . 35 ILE N 1 1
15 18362 1 1 35 ILE O O -17.955 -5.884 -0.348 1.00 . A A . 35 ILE O 1 1
15 18363 1 1 36 VAL C C -20.171 -2.884 -2.086 1.00 . A A . 36 VAL C 1 1
15 18364 1 1 36 VAL CA C -19.859 -4.026 -1.126 1.00 . A A . 36 VAL CA 1 1
15 18365 1 1 36 VAL CB C -21.077 -4.262 -0.213 1.00 . A A . 36 VAL CB 1 1
15 18366 1 1 36 VAL CG1 C -22.330 -4.494 -1.044 1.00 . A A . 36 VAL CG1 1 1
15 18367 1 1 36 VAL CG2 C -20.823 -5.434 0.722 1.00 . A A . 36 VAL CG2 1 1
15 18368 1 1 36 VAL H H -18.480 -2.827 -0.058 1.00 . A A . 36 VAL H 1 1
15 18369 1 1 36 VAL HA H -19.684 -4.927 -1.697 1.00 . A A . 36 VAL HA 1 1
15 18370 1 1 36 VAL HB H -21.229 -3.377 0.387 1.00 . A A . 36 VAL HB 1 1
15 18371 1 1 36 VAL HG11 H -22.232 -3.986 -1.992 1.00 . A A . 36 VAL HG11 1 1
15 18372 1 1 36 VAL HG12 H -22.459 -5.553 -1.213 1.00 . A A . 36 VAL HG12 1 1
15 18373 1 1 36 VAL HG13 H -23.189 -4.106 -0.515 1.00 . A A . 36 VAL HG13 1 1
15 18374 1 1 36 VAL HG21 H -21.424 -5.321 1.612 1.00 . A A . 36 VAL HG21 1 1
15 18375 1 1 36 VAL HG22 H -21.087 -6.356 0.225 1.00 . A A . 36 VAL HG22 1 1
15 18376 1 1 36 VAL HG23 H -19.778 -5.459 0.993 1.00 . A A . 36 VAL HG23 1 1
15 18377 1 1 36 VAL N N -18.658 -3.746 -0.347 1.00 . A A . 36 VAL N 1 1
15 18378 1 1 36 VAL O O -20.502 -1.777 -1.664 1.00 . A A . 36 VAL O 1 1
15 18379 1 1 37 GLY C C -19.121 -1.826 -5.231 1.00 . A A . 37 GLY C 1 1
15 18380 1 1 37 GLY CA C -20.336 -2.146 -4.383 1.00 . A A . 37 GLY CA 1 1
15 18381 1 1 37 GLY H H -19.793 -4.061 -3.661 1.00 . A A . 37 GLY H 1 1
15 18382 1 1 37 GLY HA2 H -21.129 -2.496 -5.026 1.00 . A A . 37 GLY HA2 1 1
15 18383 1 1 37 GLY HA3 H -20.661 -1.244 -3.885 1.00 . A A . 37 GLY HA3 1 1
15 18384 1 1 37 GLY N N -20.062 -3.161 -3.382 1.00 . A A . 37 GLY N 1 1
15 18385 1 1 37 GLY O O -19.178 -1.893 -6.458 1.00 . A A . 37 GLY O 1 1
15 18386 1 1 38 ALA C C -15.566 -1.638 -4.507 1.00 . A A . 38 ALA C 1 1
15 18387 1 1 38 ALA CA C -16.786 -1.143 -5.277 1.00 . A A . 38 ALA CA 1 1
15 18388 1 1 38 ALA CB C -16.695 0.359 -5.504 1.00 . A A . 38 ALA CB 1 1
15 18389 1 1 38 ALA H H -18.036 -1.440 -3.596 1.00 . A A . 38 ALA H 1 1
15 18390 1 1 38 ALA HA H -16.811 -1.627 -6.243 1.00 . A A . 38 ALA HA 1 1
15 18391 1 1 38 ALA HB1 H -15.996 0.560 -6.303 1.00 . A A . 38 ALA HB1 1 1
15 18392 1 1 38 ALA HB2 H -17.669 0.741 -5.772 1.00 . A A . 38 ALA HB2 1 1
15 18393 1 1 38 ALA HB3 H -16.356 0.839 -4.599 1.00 . A A . 38 ALA HB3 1 1
15 18394 1 1 38 ALA N N -18.019 -1.475 -4.575 1.00 . A A . 38 ALA N 1 1
15 18395 1 1 38 ALA O O -15.459 -1.438 -3.297 1.00 . A A . 38 ALA O 1 1
15 18396 1 1 39 VAL C C -12.247 -2.708 -5.550 1.00 . A A . 39 VAL C 1 1
15 18397 1 1 39 VAL CA C -13.435 -2.810 -4.600 1.00 . A A . 39 VAL CA 1 1
15 18398 1 1 39 VAL CB C -13.611 -4.279 -4.173 1.00 . A A . 39 VAL CB 1 1
15 18399 1 1 39 VAL CG1 C -13.289 -5.214 -5.329 1.00 . A A . 39 VAL CG1 1 1
15 18400 1 1 39 VAL CG2 C -12.741 -4.591 -2.965 1.00 . A A . 39 VAL CG2 1 1
15 18401 1 1 39 VAL H H -14.789 -2.415 -6.178 1.00 . A A . 39 VAL H 1 1
15 18402 1 1 39 VAL HA H -13.228 -2.223 -3.717 1.00 . A A . 39 VAL HA 1 1
15 18403 1 1 39 VAL HB H -14.644 -4.431 -3.894 1.00 . A A . 39 VAL HB 1 1
15 18404 1 1 39 VAL HG11 H -12.237 -5.458 -5.312 1.00 . A A . 39 VAL HG11 1 1
15 18405 1 1 39 VAL HG12 H -13.871 -6.119 -5.234 1.00 . A A . 39 VAL HG12 1 1
15 18406 1 1 39 VAL HG13 H -13.529 -4.728 -6.263 1.00 . A A . 39 VAL HG13 1 1
15 18407 1 1 39 VAL HG21 H -12.316 -3.675 -2.582 1.00 . A A . 39 VAL HG21 1 1
15 18408 1 1 39 VAL HG22 H -13.342 -5.058 -2.198 1.00 . A A . 39 VAL HG22 1 1
15 18409 1 1 39 VAL HG23 H -11.946 -5.262 -3.257 1.00 . A A . 39 VAL HG23 1 1
15 18410 1 1 39 VAL N N -14.648 -2.287 -5.217 1.00 . A A . 39 VAL N 1 1
15 18411 1 1 39 VAL O O -12.417 -2.583 -6.763 1.00 . A A . 39 VAL O 1 1
15 18412 1 1 40 VAL C C -8.823 -3.752 -5.378 1.00 . A A . 40 VAL C 1 1
15 18413 1 1 40 VAL CA C -9.824 -2.678 -5.789 1.00 . A A . 40 VAL CA 1 1
15 18414 1 1 40 VAL CB C -9.161 -1.295 -5.655 1.00 . A A . 40 VAL CB 1 1
15 18415 1 1 40 VAL CG1 C -7.853 -1.253 -6.429 1.00 . A A . 40 VAL CG1 1 1
15 18416 1 1 40 VAL CG2 C -10.107 -0.202 -6.131 1.00 . A A . 40 VAL CG2 1 1
15 18417 1 1 40 VAL H H -10.971 -2.863 -4.019 1.00 . A A . 40 VAL H 1 1
15 18418 1 1 40 VAL HA H -10.093 -2.827 -6.825 1.00 . A A . 40 VAL HA 1 1
15 18419 1 1 40 VAL HB H -8.942 -1.122 -4.612 1.00 . A A . 40 VAL HB 1 1
15 18420 1 1 40 VAL HG11 H -7.499 -0.233 -6.483 1.00 . A A . 40 VAL HG11 1 1
15 18421 1 1 40 VAL HG12 H -7.117 -1.864 -5.927 1.00 . A A . 40 VAL HG12 1 1
15 18422 1 1 40 VAL HG13 H -8.014 -1.630 -7.429 1.00 . A A . 40 VAL HG13 1 1
15 18423 1 1 40 VAL HG21 H -10.784 0.060 -5.332 1.00 . A A . 40 VAL HG21 1 1
15 18424 1 1 40 VAL HG22 H -9.536 0.669 -6.419 1.00 . A A . 40 VAL HG22 1 1
15 18425 1 1 40 VAL HG23 H -10.672 -0.559 -6.979 1.00 . A A . 40 VAL HG23 1 1
15 18426 1 1 40 VAL N N -11.042 -2.763 -4.991 1.00 . A A . 40 VAL N 1 1
15 18427 1 1 40 VAL O O -8.139 -3.623 -4.363 1.00 . A A . 40 VAL O 1 1
15 18428 1 1 41 LYS C C -6.679 -5.931 -6.907 1.00 . A A . 41 LYS C 1 1
15 18429 1 1 41 LYS CA C -7.821 -5.909 -5.896 1.00 . A A . 41 LYS CA 1 1
15 18430 1 1 41 LYS CB C -8.566 -7.246 -5.924 1.00 . A A . 41 LYS CB 1 1
15 18431 1 1 41 LYS CD C -8.618 -9.558 -6.904 1.00 . A A . 41 LYS CD 1 1
15 18432 1 1 41 LYS CE C -7.816 -10.845 -7.022 1.00 . A A . 41 LYS CE 1 1
15 18433 1 1 41 LYS CG C -7.740 -8.391 -6.483 1.00 . A A . 41 LYS CG 1 1
15 18434 1 1 41 LYS H H -9.312 -4.858 -6.970 1.00 . A A . 41 LYS H 1 1
15 18435 1 1 41 LYS HA H -7.411 -5.756 -4.910 1.00 . A A . 41 LYS HA 1 1
15 18436 1 1 41 LYS HB2 H -8.862 -7.500 -4.917 1.00 . A A . 41 LYS HB2 1 1
15 18437 1 1 41 LYS HB3 H -9.452 -7.138 -6.533 1.00 . A A . 41 LYS HB3 1 1
15 18438 1 1 41 LYS HD2 H -9.394 -9.698 -6.167 1.00 . A A . 41 LYS HD2 1 1
15 18439 1 1 41 LYS HD3 H -9.065 -9.333 -7.862 1.00 . A A . 41 LYS HD3 1 1
15 18440 1 1 41 LYS HE2 H -8.327 -11.511 -7.700 1.00 . A A . 41 LYS HE2 1 1
15 18441 1 1 41 LYS HE3 H -6.839 -10.609 -7.418 1.00 . A A . 41 LYS HE3 1 1
15 18442 1 1 41 LYS HG2 H -7.190 -8.040 -7.343 1.00 . A A . 41 LYS HG2 1 1
15 18443 1 1 41 LYS HG3 H -7.049 -8.728 -5.724 1.00 . A A . 41 LYS HG3 1 1
15 18444 1 1 41 LYS HZ1 H -6.996 -12.321 -5.793 1.00 . A A . 41 LYS HZ1 1 1
15 18445 1 1 41 LYS HZ2 H -8.573 -11.878 -5.373 1.00 . A A . 41 LYS HZ2 1 1
15 18446 1 1 41 LYS HZ3 H -7.280 -10.852 -5.003 1.00 . A A . 41 LYS HZ3 1 1
15 18447 1 1 41 LYS N N -8.741 -4.812 -6.174 1.00 . A A . 41 LYS N 1 1
15 18448 1 1 41 LYS NZ N -7.655 -11.521 -5.705 1.00 . A A . 41 LYS NZ 1 1
15 18449 1 1 41 LYS O O -6.907 -5.988 -8.115 1.00 . A A . 41 LYS O 1 1
15 18450 1 1 42 ALA C C -3.915 -7.329 -7.675 1.00 . A A . 42 ALA C 1 1
15 18451 1 1 42 ALA CA C -4.272 -5.904 -7.263 1.00 . A A . 42 ALA CA 1 1
15 18452 1 1 42 ALA CB C -3.095 -5.247 -6.558 1.00 . A A . 42 ALA CB 1 1
15 18453 1 1 42 ALA H H -5.332 -5.841 -5.432 1.00 . A A . 42 ALA H 1 1
15 18454 1 1 42 ALA HA H -4.496 -5.329 -8.150 1.00 . A A . 42 ALA HA 1 1
15 18455 1 1 42 ALA HB1 H -3.065 -5.572 -5.529 1.00 . A A . 42 ALA HB1 1 1
15 18456 1 1 42 ALA HB2 H -2.177 -5.529 -7.052 1.00 . A A . 42 ALA HB2 1 1
15 18457 1 1 42 ALA HB3 H -3.208 -4.174 -6.594 1.00 . A A . 42 ALA HB3 1 1
15 18458 1 1 42 ALA N N -5.449 -5.886 -6.404 1.00 . A A . 42 ALA N 1 1
15 18459 1 1 42 ALA O O -4.236 -7.763 -8.782 1.00 . A A . 42 ALA O 1 1
15 18460 1 1 43 ARG C C -3.839 -10.412 -6.439 1.00 . A A . 43 ARG C 1 1
15 18461 1 1 43 ARG CA C -2.849 -9.425 -7.052 1.00 . A A . 43 ARG CA 1 1
15 18462 1 1 43 ARG CB C -1.445 -9.687 -6.503 1.00 . A A . 43 ARG CB 1 1
15 18463 1 1 43 ARG CD C 0.915 -8.826 -6.575 1.00 . A A . 43 ARG CD 1 1
15 18464 1 1 43 ARG CG C -0.335 -9.138 -7.383 1.00 . A A . 43 ARG CG 1 1
15 18465 1 1 43 ARG CZ C 3.315 -8.618 -7.065 1.00 . A A . 43 ARG CZ 1 1
15 18466 1 1 43 ARG H H -3.024 -7.649 -5.915 1.00 . A A . 43 ARG H 1 1
15 18467 1 1 43 ARG HA H -2.838 -9.562 -8.123 1.00 . A A . 43 ARG HA 1 1
15 18468 1 1 43 ARG HB2 H -1.361 -9.229 -5.528 1.00 . A A . 43 ARG HB2 1 1
15 18469 1 1 43 ARG HB3 H -1.304 -10.753 -6.405 1.00 . A A . 43 ARG HB3 1 1
15 18470 1 1 43 ARG HD2 H 0.702 -7.998 -5.915 1.00 . A A . 43 ARG HD2 1 1
15 18471 1 1 43 ARG HD3 H 1.175 -9.695 -5.989 1.00 . A A . 43 ARG HD3 1 1
15 18472 1 1 43 ARG HE H 1.848 -8.109 -8.316 1.00 . A A . 43 ARG HE 1 1
15 18473 1 1 43 ARG HG2 H -0.088 -9.873 -8.136 1.00 . A A . 43 ARG HG2 1 1
15 18474 1 1 43 ARG HG3 H -0.680 -8.233 -7.860 1.00 . A A . 43 ARG HG3 1 1
15 18475 1 1 43 ARG HH11 H 2.881 -9.369 -5.240 1.00 . A A . 43 ARG HH11 1 1
15 18476 1 1 43 ARG HH12 H 4.570 -9.218 -5.599 1.00 . A A . 43 ARG HH12 1 1
15 18477 1 1 43 ARG HH21 H 4.067 -7.905 -8.800 1.00 . A A . 43 ARG HH21 1 1
15 18478 1 1 43 ARG HH22 H 5.243 -8.384 -7.623 1.00 . A A . 43 ARG HH22 1 1
15 18479 1 1 43 ARG N N -3.251 -8.050 -6.779 1.00 . A A . 43 ARG N 1 1
15 18480 1 1 43 ARG NE N 2.045 -8.473 -7.428 1.00 . A A . 43 ARG NE 1 1
15 18481 1 1 43 ARG NH1 N 3.613 -9.108 -5.869 1.00 . A A . 43 ARG NH1 1 1
15 18482 1 1 43 ARG NH2 N 4.289 -8.274 -7.898 1.00 . A A . 43 ARG NH2 1 1
15 18483 1 1 43 ARG O O -4.716 -10.934 -7.127 1.00 . A A . 43 ARG O 1 1
15 18484 1 1 44 ASP C C -5.342 -10.868 -3.335 1.00 . A A . 44 ASP C 1 1
15 18485 1 1 44 ASP CA C -4.571 -11.587 -4.438 1.00 . A A . 44 ASP CA 1 1
15 18486 1 1 44 ASP CB C -3.764 -12.742 -3.843 1.00 . A A . 44 ASP CB 1 1
15 18487 1 1 44 ASP CG C -2.758 -13.310 -4.825 1.00 . A A . 44 ASP CG 1 1
15 18488 1 1 44 ASP H H -2.972 -10.216 -4.649 1.00 . A A . 44 ASP H 1 1
15 18489 1 1 44 ASP HA H -5.277 -11.983 -5.152 1.00 . A A . 44 ASP HA 1 1
15 18490 1 1 44 ASP HB2 H -3.229 -12.388 -2.973 1.00 . A A . 44 ASP HB2 1 1
15 18491 1 1 44 ASP HB3 H -4.439 -13.531 -3.550 1.00 . A A . 44 ASP HB3 1 1
15 18492 1 1 44 ASP N N -3.691 -10.663 -5.143 1.00 . A A . 44 ASP N 1 1
15 18493 1 1 44 ASP O O -6.385 -11.339 -2.882 1.00 . A A . 44 ASP O 1 1
15 18494 1 1 44 ASP OD1 O -1.641 -12.758 -4.916 1.00 . A A . 44 ASP OD1 1 1
15 18495 1 1 44 ASP OD2 O -3.087 -14.307 -5.502 1.00 . A A . 44 ASP OD2 1 1
15 18496 1 1 45 LYS C C -6.481 -7.972 -2.444 1.00 . A A . 45 LYS C 1 1
15 18497 1 1 45 LYS CA C -5.458 -8.938 -1.855 1.00 . A A . 45 LYS CA 1 1
15 18498 1 1 45 LYS CB C -4.405 -8.161 -1.061 1.00 . A A . 45 LYS CB 1 1
15 18499 1 1 45 LYS CD C -3.392 -8.017 1.233 1.00 . A A . 45 LYS CD 1 1
15 18500 1 1 45 LYS CE C -2.180 -7.189 0.836 1.00 . A A . 45 LYS CE 1 1
15 18501 1 1 45 LYS CG C -3.829 -8.941 0.108 1.00 . A A . 45 LYS CG 1 1
15 18502 1 1 45 LYS H H -3.986 -9.399 -3.305 1.00 . A A . 45 LYS H 1 1
15 18503 1 1 45 LYS HA H -5.966 -9.621 -1.192 1.00 . A A . 45 LYS HA 1 1
15 18504 1 1 45 LYS HB2 H -3.596 -7.895 -1.723 1.00 . A A . 45 LYS HB2 1 1
15 18505 1 1 45 LYS HB3 H -4.857 -7.258 -0.676 1.00 . A A . 45 LYS HB3 1 1
15 18506 1 1 45 LYS HD2 H -4.206 -7.349 1.476 1.00 . A A . 45 LYS HD2 1 1
15 18507 1 1 45 LYS HD3 H -3.143 -8.613 2.100 1.00 . A A . 45 LYS HD3 1 1
15 18508 1 1 45 LYS HE2 H -1.602 -7.745 0.113 1.00 . A A . 45 LYS HE2 1 1
15 18509 1 1 45 LYS HE3 H -2.520 -6.266 0.393 1.00 . A A . 45 LYS HE3 1 1
15 18510 1 1 45 LYS HG2 H -4.581 -9.618 0.485 1.00 . A A . 45 LYS HG2 1 1
15 18511 1 1 45 LYS HG3 H -2.973 -9.505 -0.234 1.00 . A A . 45 LYS HG3 1 1
15 18512 1 1 45 LYS HZ1 H -1.225 -7.711 2.619 1.00 . A A . 45 LYS HZ1 1 1
15 18513 1 1 45 LYS HZ2 H -1.732 -6.099 2.560 1.00 . A A . 45 LYS HZ2 1 1
15 18514 1 1 45 LYS HZ3 H -0.368 -6.589 1.687 1.00 . A A . 45 LYS HZ3 1 1
15 18515 1 1 45 LYS N N -4.820 -9.724 -2.905 1.00 . A A . 45 LYS N 1 1
15 18516 1 1 45 LYS NZ N -1.315 -6.875 2.008 1.00 . A A . 45 LYS NZ 1 1
15 18517 1 1 45 LYS O O -6.523 -7.759 -3.656 1.00 . A A . 45 LYS O 1 1
15 18518 1 1 46 TYR C C -8.271 -5.164 -1.189 1.00 . A A . 46 TYR C 1 1
15 18519 1 1 46 TYR CA C -8.327 -6.446 -2.013 1.00 . A A . 46 TYR CA 1 1
15 18520 1 1 46 TYR CB C -9.715 -7.079 -1.899 1.00 . A A . 46 TYR CB 1 1
15 18521 1 1 46 TYR CD1 C -9.061 -9.465 -2.407 1.00 . A A . 46 TYR CD1 1 1
15 18522 1 1 46 TYR CD2 C -10.798 -8.474 -3.704 1.00 . A A . 46 TYR CD2 1 1
15 18523 1 1 46 TYR CE1 C -9.191 -10.640 -3.122 1.00 . A A . 46 TYR CE1 1 1
15 18524 1 1 46 TYR CE2 C -10.936 -9.645 -4.424 1.00 . A A . 46 TYR CE2 1 1
15 18525 1 1 46 TYR CG C -9.861 -8.363 -2.685 1.00 . A A . 46 TYR CG 1 1
15 18526 1 1 46 TYR CZ C -10.130 -10.725 -4.129 1.00 . A A . 46 TYR CZ 1 1
15 18527 1 1 46 TYR H H -7.221 -7.599 -0.625 1.00 . A A . 46 TYR H 1 1
15 18528 1 1 46 TYR HA H -8.137 -6.204 -3.049 1.00 . A A . 46 TYR HA 1 1
15 18529 1 1 46 TYR HB2 H -9.918 -7.300 -0.863 1.00 . A A . 46 TYR HB2 1 1
15 18530 1 1 46 TYR HB3 H -10.453 -6.380 -2.265 1.00 . A A . 46 TYR HB3 1 1
15 18531 1 1 46 TYR HD1 H -8.327 -9.395 -1.618 1.00 . A A . 46 TYR HD1 1 1
15 18532 1 1 46 TYR HD2 H -11.427 -7.626 -3.933 1.00 . A A . 46 TYR HD2 1 1
15 18533 1 1 46 TYR HE1 H -8.561 -11.486 -2.892 1.00 . A A . 46 TYR HE1 1 1
15 18534 1 1 46 TYR HE2 H -11.670 -9.712 -5.213 1.00 . A A . 46 TYR HE2 1 1
15 18535 1 1 46 TYR HH H -9.949 -12.630 -4.315 1.00 . A A . 46 TYR HH 1 1
15 18536 1 1 46 TYR N N -7.303 -7.389 -1.579 1.00 . A A . 46 TYR N 1 1
15 18537 1 1 46 TYR O O -7.903 -5.183 -0.015 1.00 . A A . 46 TYR O 1 1
15 18538 1 1 46 TYR OH O -10.263 -11.893 -4.845 1.00 . A A . 46 TYR OH 1 1
15 18539 1 1 47 ARG C C -9.744 -1.859 -1.675 1.00 . A A . 47 ARG C 1 1
15 18540 1 1 47 ARG CA C -8.633 -2.757 -1.140 1.00 . A A . 47 ARG CA 1 1
15 18541 1 1 47 ARG CB C -7.277 -2.073 -1.320 1.00 . A A . 47 ARG CB 1 1
15 18542 1 1 47 ARG CD C -5.886 -2.533 0.721 1.00 . A A . 47 ARG CD 1 1
15 18543 1 1 47 ARG CG C -6.113 -2.864 -0.745 1.00 . A A . 47 ARG CG 1 1
15 18544 1 1 47 ARG CZ C -3.505 -2.699 1.314 1.00 . A A . 47 ARG CZ 1 1
15 18545 1 1 47 ARG H H -8.924 -4.099 -2.751 1.00 . A A . 47 ARG H 1 1
15 18546 1 1 47 ARG HA H -8.801 -2.931 -0.088 1.00 . A A . 47 ARG HA 1 1
15 18547 1 1 47 ARG HB2 H -7.097 -1.927 -2.376 1.00 . A A . 47 ARG HB2 1 1
15 18548 1 1 47 ARG HB3 H -7.305 -1.110 -0.832 1.00 . A A . 47 ARG HB3 1 1
15 18549 1 1 47 ARG HD2 H -5.733 -1.468 0.817 1.00 . A A . 47 ARG HD2 1 1
15 18550 1 1 47 ARG HD3 H -6.762 -2.823 1.282 1.00 . A A . 47 ARG HD3 1 1
15 18551 1 1 47 ARG HE H -4.857 -4.136 1.611 1.00 . A A . 47 ARG HE 1 1
15 18552 1 1 47 ARG HG2 H -6.328 -3.919 -0.835 1.00 . A A . 47 ARG HG2 1 1
15 18553 1 1 47 ARG HG3 H -5.219 -2.627 -1.302 1.00 . A A . 47 ARG HG3 1 1
15 18554 1 1 47 ARG HH11 H -4.051 -0.947 0.469 1.00 . A A . 47 ARG HH11 1 1
15 18555 1 1 47 ARG HH12 H -2.376 -1.077 0.892 1.00 . A A . 47 ARG HH12 1 1
15 18556 1 1 47 ARG HH21 H -2.653 -4.319 2.172 1.00 . A A . 47 ARG HH21 1 1
15 18557 1 1 47 ARG HH22 H -1.582 -2.996 1.859 1.00 . A A . 47 ARG HH22 1 1
15 18558 1 1 47 ARG N N -8.640 -4.050 -1.814 1.00 . A A . 47 ARG N 1 1
15 18559 1 1 47 ARG NE N -4.723 -3.229 1.265 1.00 . A A . 47 ARG NE 1 1
15 18560 1 1 47 ARG NH1 N -3.293 -1.474 0.853 1.00 . A A . 47 ARG NH1 1 1
15 18561 1 1 47 ARG NH2 N -2.497 -3.395 1.824 1.00 . A A . 47 ARG NH2 1 1
15 18562 1 1 47 ARG O O -10.042 -1.866 -2.870 1.00 . A A . 47 ARG O 1 1
15 18563 1 1 48 HIS C C -10.975 0.775 -2.264 1.00 . A A . 48 HIS C 1 1
15 18564 1 1 48 HIS CA C -11.432 -0.180 -1.165 1.00 . A A . 48 HIS CA 1 1
15 18565 1 1 48 HIS CB C -11.915 0.614 0.049 1.00 . A A . 48 HIS CB 1 1
15 18566 1 1 48 HIS CD2 C -14.152 -0.663 0.354 1.00 . A A . 48 HIS CD2 1 1
15 18567 1 1 48 HIS CE1 C -14.157 -0.783 2.543 1.00 . A A . 48 HIS CE1 1 1
15 18568 1 1 48 HIS CG C -13.027 -0.054 0.797 1.00 . A A . 48 HIS CG 1 1
15 18569 1 1 48 HIS H H -10.071 -1.123 0.155 1.00 . A A . 48 HIS H 1 1
15 18570 1 1 48 HIS HA H -12.248 -0.778 -1.541 1.00 . A A . 48 HIS HA 1 1
15 18571 1 1 48 HIS HB2 H -11.090 0.749 0.733 1.00 . A A . 48 HIS HB2 1 1
15 18572 1 1 48 HIS HB3 H -12.267 1.581 -0.279 1.00 . A A . 48 HIS HB3 1 1
15 18573 1 1 48 HIS HD2 H -14.455 -0.778 -0.678 1.00 . A A . 48 HIS HD2 1 1
15 18574 1 1 48 HIS HE1 H -14.448 -1.001 3.559 1.00 . A A . 48 HIS HE1 1 1
15 18575 1 1 48 HIS HE2 H -15.644 -1.661 1.443 1.00 . A A . 48 HIS HE2 1 1
15 18576 1 1 48 HIS N N -10.354 -1.085 -0.783 1.00 . A A . 48 HIS N 1 1
15 18577 1 1 48 HIS ND1 N -13.061 -0.145 2.173 1.00 . A A . 48 HIS ND1 1 1
15 18578 1 1 48 HIS NE2 N -14.836 -1.107 1.458 1.00 . A A . 48 HIS NE2 1 1
15 18579 1 1 48 HIS O O -9.782 0.949 -2.512 1.00 . A A . 48 HIS O 1 1
15 18580 1 1 49 PRO C C -11.042 3.651 -3.513 1.00 . A A . 49 PRO C 1 1
15 18581 1 1 49 PRO CA C -11.668 2.356 -4.022 1.00 . A A . 49 PRO CA 1 1
15 18582 1 1 49 PRO CB C -13.051 2.630 -4.618 1.00 . A A . 49 PRO CB 1 1
15 18583 1 1 49 PRO CD C -13.390 1.249 -2.696 1.00 . A A . 49 PRO CD 1 1
15 18584 1 1 49 PRO CG C -14.004 2.358 -3.505 1.00 . A A . 49 PRO CG 1 1
15 18585 1 1 49 PRO HA H -11.029 1.921 -4.776 1.00 . A A . 49 PRO HA 1 1
15 18586 1 1 49 PRO HB2 H -13.108 3.658 -4.945 1.00 . A A . 49 PRO HB2 1 1
15 18587 1 1 49 PRO HB3 H -13.224 1.970 -5.455 1.00 . A A . 49 PRO HB3 1 1
15 18588 1 1 49 PRO HD2 H -13.621 1.373 -1.648 1.00 . A A . 49 PRO HD2 1 1
15 18589 1 1 49 PRO HD3 H -13.735 0.288 -3.049 1.00 . A A . 49 PRO HD3 1 1
15 18590 1 1 49 PRO HG2 H -14.122 3.243 -2.899 1.00 . A A . 49 PRO HG2 1 1
15 18591 1 1 49 PRO HG3 H -14.957 2.045 -3.906 1.00 . A A . 49 PRO HG3 1 1
15 18592 1 1 49 PRO N N -11.946 1.409 -2.939 1.00 . A A . 49 PRO N 1 1
15 18593 1 1 49 PRO O O -10.555 4.464 -4.297 1.00 . A A . 49 PRO O 1 1
15 18594 1 1 50 GLU C C -9.335 4.670 -0.657 1.00 . A A . 50 GLU C 1 1
15 18595 1 1 50 GLU CA C -10.492 5.030 -1.585 1.00 . A A . 50 GLU CA 1 1
15 18596 1 1 50 GLU CB C -11.568 5.789 -0.806 1.00 . A A . 50 GLU CB 1 1
15 18597 1 1 50 GLU CD C -13.182 5.790 1.137 1.00 . A A . 50 GLU CD 1 1
15 18598 1 1 50 GLU CG C -12.137 5.008 0.367 1.00 . A A . 50 GLU CG 1 1
15 18599 1 1 50 GLU H H -11.462 3.148 -1.624 1.00 . A A . 50 GLU H 1 1
15 18600 1 1 50 GLU HA H -10.120 5.662 -2.376 1.00 . A A . 50 GLU HA 1 1
15 18601 1 1 50 GLU HB2 H -11.142 6.707 -0.428 1.00 . A A . 50 GLU HB2 1 1
15 18602 1 1 50 GLU HB3 H -12.379 6.030 -1.478 1.00 . A A . 50 GLU HB3 1 1
15 18603 1 1 50 GLU HG2 H -12.590 4.102 -0.007 1.00 . A A . 50 GLU HG2 1 1
15 18604 1 1 50 GLU HG3 H -11.330 4.754 1.039 1.00 . A A . 50 GLU HG3 1 1
15 18605 1 1 50 GLU N N -11.059 3.833 -2.197 1.00 . A A . 50 GLU N 1 1
15 18606 1 1 50 GLU O O -8.449 5.488 -0.405 1.00 . A A . 50 GLU O 1 1
15 18607 1 1 50 GLU OE1 O -12.797 6.573 2.031 1.00 . A A . 50 GLU OE1 1 1
15 18608 1 1 50 GLU OE2 O -14.385 5.620 0.847 1.00 . A A . 50 GLU OE2 1 1
15 18609 1 1 51 CYS C C -7.010 2.704 -0.012 1.00 . A A . 51 CYS C 1 1
15 18610 1 1 51 CYS CA C -8.304 2.973 0.750 1.00 . A A . 51 CYS CA 1 1
15 18611 1 1 51 CYS CB C -8.757 1.703 1.473 1.00 . A A . 51 CYS CB 1 1
15 18612 1 1 51 CYS H H -10.084 2.835 -0.388 1.00 . A A . 51 CYS H 1 1
15 18613 1 1 51 CYS HA H -8.123 3.747 1.481 1.00 . A A . 51 CYS HA 1 1
15 18614 1 1 51 CYS HB2 H -9.144 1.003 0.747 1.00 . A A . 51 CYS HB2 1 1
15 18615 1 1 51 CYS HB3 H -7.908 1.261 1.973 1.00 . A A . 51 CYS HB3 1 1
15 18616 1 1 51 CYS N N -9.350 3.442 -0.150 1.00 . A A . 51 CYS N 1 1
15 18617 1 1 51 CYS O O -5.915 2.908 0.512 1.00 . A A . 51 CYS O 1 1
15 18618 1 1 51 CYS SG S -10.055 1.979 2.721 1.00 . A A . 51 CYS SG 1 1
15 18619 1 1 52 PHE C C -5.039 3.143 -2.149 1.00 . A A . 52 PHE C 1 1
15 18620 1 1 52 PHE CA C -5.987 1.949 -2.087 1.00 . A A . 52 PHE CA 1 1
15 18621 1 1 52 PHE CB C -6.434 1.565 -3.499 1.00 . A A . 52 PHE CB 1 1
15 18622 1 1 52 PHE CD1 C -5.154 -0.593 -3.497 1.00 . A A . 52 PHE CD1 1 1
15 18623 1 1 52 PHE CD2 C -5.068 0.774 -5.449 1.00 . A A . 52 PHE CD2 1 1
15 18624 1 1 52 PHE CE1 C -4.325 -1.517 -4.104 1.00 . A A . 52 PHE CE1 1 1
15 18625 1 1 52 PHE CE2 C -4.239 -0.147 -6.062 1.00 . A A . 52 PHE CE2 1 1
15 18626 1 1 52 PHE CG C -5.534 0.562 -4.161 1.00 . A A . 52 PHE CG 1 1
15 18627 1 1 52 PHE CZ C -3.868 -1.295 -5.388 1.00 . A A . 52 PHE CZ 1 1
15 18628 1 1 52 PHE H H -8.044 2.104 -1.614 1.00 . A A . 52 PHE H 1 1
15 18629 1 1 52 PHE HA H -5.466 1.114 -1.644 1.00 . A A . 52 PHE HA 1 1
15 18630 1 1 52 PHE HB2 H -7.426 1.140 -3.452 1.00 . A A . 52 PHE HB2 1 1
15 18631 1 1 52 PHE HB3 H -6.456 2.452 -4.115 1.00 . A A . 52 PHE HB3 1 1
15 18632 1 1 52 PHE HD1 H -5.512 -0.769 -2.493 1.00 . A A . 52 PHE HD1 1 1
15 18633 1 1 52 PHE HD2 H -5.358 1.671 -5.977 1.00 . A A . 52 PHE HD2 1 1
15 18634 1 1 52 PHE HE1 H -4.037 -2.414 -3.576 1.00 . A A . 52 PHE HE1 1 1
15 18635 1 1 52 PHE HE2 H -3.883 0.030 -7.066 1.00 . A A . 52 PHE HE2 1 1
15 18636 1 1 52 PHE HZ H -3.220 -2.015 -5.865 1.00 . A A . 52 PHE HZ 1 1
15 18637 1 1 52 PHE N N -7.145 2.246 -1.252 1.00 . A A . 52 PHE N 1 1
15 18638 1 1 52 PHE O O -5.294 4.116 -2.858 1.00 . A A . 52 PHE O 1 1
15 18639 1 1 53 VAL C C -1.612 3.629 -0.862 1.00 . A A . 53 VAL C 1 1
15 18640 1 1 53 VAL CA C -2.958 4.135 -1.368 1.00 . A A . 53 VAL CA 1 1
15 18641 1 1 53 VAL CB C -3.424 5.301 -0.475 1.00 . A A . 53 VAL CB 1 1
15 18642 1 1 53 VAL CG1 C -4.777 5.820 -0.938 1.00 . A A . 53 VAL CG1 1 1
15 18643 1 1 53 VAL CG2 C -3.481 4.866 0.982 1.00 . A A . 53 VAL CG2 1 1
15 18644 1 1 53 VAL H H -3.797 2.261 -0.854 1.00 . A A . 53 VAL H 1 1
15 18645 1 1 53 VAL HA H -2.837 4.507 -2.375 1.00 . A A . 53 VAL HA 1 1
15 18646 1 1 53 VAL HB H -2.707 6.103 -0.562 1.00 . A A . 53 VAL HB 1 1
15 18647 1 1 53 VAL HG11 H -4.705 6.144 -1.965 1.00 . A A . 53 VAL HG11 1 1
15 18648 1 1 53 VAL HG12 H -5.512 5.032 -0.858 1.00 . A A . 53 VAL HG12 1 1
15 18649 1 1 53 VAL HG13 H -5.074 6.653 -0.318 1.00 . A A . 53 VAL HG13 1 1
15 18650 1 1 53 VAL HG21 H -2.483 4.642 1.329 1.00 . A A . 53 VAL HG21 1 1
15 18651 1 1 53 VAL HG22 H -3.899 5.662 1.580 1.00 . A A . 53 VAL HG22 1 1
15 18652 1 1 53 VAL HG23 H -4.099 3.986 1.072 1.00 . A A . 53 VAL HG23 1 1
15 18653 1 1 53 VAL N N -3.944 3.062 -1.399 1.00 . A A . 53 VAL N 1 1
15 18654 1 1 53 VAL O O -1.502 2.505 -0.372 1.00 . A A . 53 VAL O 1 1
15 18655 1 1 54 CYS C C 0.795 3.930 0.977 1.00 . A A . 54 CYS C 1 1
15 18656 1 1 54 CYS CA C 0.753 4.107 -0.538 1.00 . A A . 54 CYS CA 1 1
15 18657 1 1 54 CYS CB C 1.760 5.176 -0.966 1.00 . A A . 54 CYS CB 1 1
15 18658 1 1 54 CYS H H -0.737 5.351 -1.382 1.00 . A A . 54 CYS H 1 1
15 18659 1 1 54 CYS HA H 1.017 3.170 -1.005 1.00 . A A . 54 CYS HA 1 1
15 18660 1 1 54 CYS HB2 H 1.580 5.436 -1.999 1.00 . A A . 54 CYS HB2 1 1
15 18661 1 1 54 CYS HB3 H 1.625 6.054 -0.351 1.00 . A A . 54 CYS HB3 1 1
15 18662 1 1 54 CYS N N -0.588 4.468 -0.983 1.00 . A A . 54 CYS N 1 1
15 18663 1 1 54 CYS O O -0.147 4.294 1.680 1.00 . A A . 54 CYS O 1 1
15 18664 1 1 54 CYS SG S 3.501 4.659 -0.821 1.00 . A A . 54 CYS SG 1 1
15 18665 1 1 55 ALA C C 3.047 4.143 3.502 1.00 . A A . 55 ALA C 1 1
15 18666 1 1 55 ALA CA C 2.060 3.148 2.903 1.00 . A A . 55 ALA CA 1 1
15 18667 1 1 55 ALA CB C 2.520 1.721 3.165 1.00 . A A . 55 ALA CB 1 1
15 18668 1 1 55 ALA H H 2.610 3.102 0.860 1.00 . A A . 55 ALA H 1 1
15 18669 1 1 55 ALA HA H 1.097 3.282 3.375 1.00 . A A . 55 ALA HA 1 1
15 18670 1 1 55 ALA HB1 H 1.803 1.030 2.746 1.00 . A A . 55 ALA HB1 1 1
15 18671 1 1 55 ALA HB2 H 3.484 1.564 2.705 1.00 . A A . 55 ALA HB2 1 1
15 18672 1 1 55 ALA HB3 H 2.597 1.559 4.230 1.00 . A A . 55 ALA HB3 1 1
15 18673 1 1 55 ALA N N 1.894 3.370 1.472 1.00 . A A . 55 ALA N 1 1
15 18674 1 1 55 ALA O O 3.230 4.194 4.719 1.00 . A A . 55 ALA O 1 1
15 18675 1 1 56 ASP C C 4.106 7.338 2.897 1.00 . A A . 56 ASP C 1 1
15 18676 1 1 56 ASP CA C 4.651 5.926 3.086 1.00 . A A . 56 ASP CA 1 1
15 18677 1 1 56 ASP CB C 5.966 5.765 2.322 1.00 . A A . 56 ASP CB 1 1
15 18678 1 1 56 ASP CG C 7.153 6.310 3.091 1.00 . A A . 56 ASP CG 1 1
15 18679 1 1 56 ASP H H 3.493 4.843 1.684 1.00 . A A . 56 ASP H 1 1
15 18680 1 1 56 ASP HA H 4.835 5.763 4.138 1.00 . A A . 56 ASP HA 1 1
15 18681 1 1 56 ASP HB2 H 6.137 4.716 2.128 1.00 . A A . 56 ASP HB2 1 1
15 18682 1 1 56 ASP HB3 H 5.895 6.294 1.382 1.00 . A A . 56 ASP HB3 1 1
15 18683 1 1 56 ASP N N 3.682 4.931 2.641 1.00 . A A . 56 ASP N 1 1
15 18684 1 1 56 ASP O O 4.296 8.208 3.748 1.00 . A A . 56 ASP O 1 1
15 18685 1 1 56 ASP OD1 O 7.033 7.414 3.663 1.00 . A A . 56 ASP OD1 1 1
15 18686 1 1 56 ASP OD2 O 8.202 5.633 3.120 1.00 . A A . 56 ASP OD2 1 1
15 18687 1 1 57 CYS C C 1.339 8.783 1.360 1.00 . A A . 57 CYS C 1 1
15 18688 1 1 57 CYS CA C 2.859 8.867 1.472 1.00 . A A . 57 CYS CA 1 1
15 18689 1 1 57 CYS CB C 3.448 9.414 0.170 1.00 . A A . 57 CYS CB 1 1
15 18690 1 1 57 CYS H H 3.311 6.827 1.134 1.00 . A A . 57 CYS H 1 1
15 18691 1 1 57 CYS HA H 3.112 9.535 2.280 1.00 . A A . 57 CYS HA 1 1
15 18692 1 1 57 CYS HB2 H 2.977 10.359 -0.059 1.00 . A A . 57 CYS HB2 1 1
15 18693 1 1 57 CYS HB3 H 4.509 9.568 0.301 1.00 . A A . 57 CYS HB3 1 1
15 18694 1 1 57 CYS N N 3.430 7.560 1.775 1.00 . A A . 57 CYS N 1 1
15 18695 1 1 57 CYS O O 0.649 9.802 1.372 1.00 . A A . 57 CYS O 1 1
15 18696 1 1 57 CYS SG S 3.218 8.320 -1.268 1.00 . A A . 57 CYS SG 1 1
15 18697 1 1 58 ASN C C -1.145 7.913 -0.176 1.00 . A A . 58 ASN C 1 1
15 18698 1 1 58 ASN CA C -0.612 7.346 1.136 1.00 . A A . 58 ASN CA 1 1
15 18699 1 1 58 ASN CB C -1.342 7.990 2.317 1.00 . A A . 58 ASN CB 1 1
15 18700 1 1 58 ASN CG C -2.612 7.249 2.686 1.00 . A A . 58 ASN CG 1 1
15 18701 1 1 58 ASN H H 1.427 6.789 1.246 1.00 . A A . 58 ASN H 1 1
15 18702 1 1 58 ASN HA H -0.789 6.281 1.153 1.00 . A A . 58 ASN HA 1 1
15 18703 1 1 58 ASN HB2 H -0.688 7.995 3.177 1.00 . A A . 58 ASN HB2 1 1
15 18704 1 1 58 ASN HB3 H -1.601 9.007 2.061 1.00 . A A . 58 ASN HB3 1 1
15 18705 1 1 58 ASN HD21 H -3.718 8.685 1.868 1.00 . A A . 58 ASN HD21 1 1
15 18706 1 1 58 ASN HD22 H -4.593 7.368 2.564 1.00 . A A . 58 ASN HD22 1 1
15 18707 1 1 58 ASN N N 0.825 7.563 1.250 1.00 . A A . 58 ASN N 1 1
15 18708 1 1 58 ASN ND2 N -3.756 7.826 2.337 1.00 . A A . 58 ASN ND2 1 1
15 18709 1 1 58 ASN O O -2.169 8.597 -0.200 1.00 . A A . 58 ASN O 1 1
15 18710 1 1 58 ASN OD1 O -2.565 6.170 3.277 1.00 . A A . 58 ASN OD1 1 1
15 18711 1 1 59 LEU C C -1.741 7.084 -3.286 1.00 . A A . 59 LEU C 1 1
15 18712 1 1 59 LEU CA C -0.847 8.102 -2.585 1.00 . A A . 59 LEU CA 1 1
15 18713 1 1 59 LEU CB C 0.386 8.391 -3.443 1.00 . A A . 59 LEU CB 1 1
15 18714 1 1 59 LEU CD1 C 1.502 9.622 -5.320 1.00 . A A . 59 LEU CD1 1 1
15 18715 1 1 59 LEU CD2 C -0.934 9.073 -5.462 1.00 . A A . 59 LEU CD2 1 1
15 18716 1 1 59 LEU CG C 0.212 9.448 -4.533 1.00 . A A . 59 LEU CG 1 1
15 18717 1 1 59 LEU H H 0.362 7.073 -1.186 1.00 . A A . 59 LEU H 1 1
15 18718 1 1 59 LEU HA H -1.404 9.018 -2.448 1.00 . A A . 59 LEU HA 1 1
15 18719 1 1 59 LEU HB2 H 1.175 8.722 -2.785 1.00 . A A . 59 LEU HB2 1 1
15 18720 1 1 59 LEU HB3 H 0.680 7.467 -3.920 1.00 . A A . 59 LEU HB3 1 1
15 18721 1 1 59 LEU HD11 H 1.479 8.987 -6.193 1.00 . A A . 59 LEU HD11 1 1
15 18722 1 1 59 LEU HD12 H 2.342 9.349 -4.698 1.00 . A A . 59 LEU HD12 1 1
15 18723 1 1 59 LEU HD13 H 1.601 10.653 -5.626 1.00 . A A . 59 LEU HD13 1 1
15 18724 1 1 59 LEU HD21 H -1.826 9.604 -5.164 1.00 . A A . 59 LEU HD21 1 1
15 18725 1 1 59 LEU HD22 H -1.112 8.009 -5.402 1.00 . A A . 59 LEU HD22 1 1
15 18726 1 1 59 LEU HD23 H -0.678 9.340 -6.476 1.00 . A A . 59 LEU HD23 1 1
15 18727 1 1 59 LEU HG H -0.027 10.397 -4.072 1.00 . A A . 59 LEU HG 1 1
15 18728 1 1 59 LEU N N -0.445 7.622 -1.267 1.00 . A A . 59 LEU N 1 1
15 18729 1 1 59 LEU O O -1.458 5.887 -3.279 1.00 . A A . 59 LEU O 1 1
15 18730 1 1 60 ASN C C -3.025 5.840 -5.626 1.00 . A A . 60 ASN C 1 1
15 18731 1 1 60 ASN CA C -3.754 6.701 -4.599 1.00 . A A . 60 ASN CA 1 1
15 18732 1 1 60 ASN CB C -4.834 7.536 -5.291 1.00 . A A . 60 ASN CB 1 1
15 18733 1 1 60 ASN CG C -6.198 6.875 -5.238 1.00 . A A . 60 ASN CG 1 1
15 18734 1 1 60 ASN H H -2.992 8.533 -3.863 1.00 . A A . 60 ASN H 1 1
15 18735 1 1 60 ASN HA H -4.222 6.055 -3.872 1.00 . A A . 60 ASN HA 1 1
15 18736 1 1 60 ASN HB2 H -4.903 8.498 -4.805 1.00 . A A . 60 ASN HB2 1 1
15 18737 1 1 60 ASN HB3 H -4.563 7.678 -6.326 1.00 . A A . 60 ASN HB3 1 1
15 18738 1 1 60 ASN HD21 H -6.193 6.968 -3.251 1.00 . A A . 60 ASN HD21 1 1
15 18739 1 1 60 ASN HD22 H -7.594 6.254 -3.966 1.00 . A A . 60 ASN HD22 1 1
15 18740 1 1 60 ASN N N -2.820 7.569 -3.892 1.00 . A A . 60 ASN N 1 1
15 18741 1 1 60 ASN ND2 N -6.714 6.679 -4.030 1.00 . A A . 60 ASN ND2 1 1
15 18742 1 1 60 ASN O O -2.546 6.340 -6.645 1.00 . A A . 60 ASN O 1 1
15 18743 1 1 60 ASN OD1 O -6.781 6.544 -6.270 1.00 . A A . 60 ASN OD1 1 1
15 18744 1 1 61 LEU C C -3.273 2.974 -7.218 1.00 . A A . 61 LEU C 1 1
15 18745 1 1 61 LEU CA C -2.277 3.610 -6.253 1.00 . A A . 61 LEU CA 1 1
15 18746 1 1 61 LEU CB C -1.561 2.521 -5.452 1.00 . A A . 61 LEU CB 1 1
15 18747 1 1 61 LEU CD1 C -0.232 1.820 -3.445 1.00 . A A . 61 LEU CD1 1 1
15 18748 1 1 61 LEU CD2 C 0.443 3.850 -4.741 1.00 . A A . 61 LEU CD2 1 1
15 18749 1 1 61 LEU CG C -0.727 3.002 -4.263 1.00 . A A . 61 LEU CG 1 1
15 18750 1 1 61 LEU H H -3.348 4.202 -4.527 1.00 . A A . 61 LEU H 1 1
15 18751 1 1 61 LEU HA H -1.548 4.165 -6.823 1.00 . A A . 61 LEU HA 1 1
15 18752 1 1 61 LEU HB2 H -2.309 1.841 -5.076 1.00 . A A . 61 LEU HB2 1 1
15 18753 1 1 61 LEU HB3 H -0.903 1.994 -6.127 1.00 . A A . 61 LEU HB3 1 1
15 18754 1 1 61 LEU HD11 H -0.685 1.845 -2.466 1.00 . A A . 61 LEU HD11 1 1
15 18755 1 1 61 LEU HD12 H 0.842 1.875 -3.347 1.00 . A A . 61 LEU HD12 1 1
15 18756 1 1 61 LEU HD13 H -0.501 0.900 -3.944 1.00 . A A . 61 LEU HD13 1 1
15 18757 1 1 61 LEU HD21 H 1.360 3.290 -4.632 1.00 . A A . 61 LEU HD21 1 1
15 18758 1 1 61 LEU HD22 H 0.499 4.752 -4.149 1.00 . A A . 61 LEU HD22 1 1
15 18759 1 1 61 LEU HD23 H 0.300 4.109 -5.779 1.00 . A A . 61 LEU HD23 1 1
15 18760 1 1 61 LEU HG H -1.346 3.615 -3.622 1.00 . A A . 61 LEU HG 1 1
15 18761 1 1 61 LEU N N -2.947 4.542 -5.353 1.00 . A A . 61 LEU N 1 1
15 18762 1 1 61 LEU O O -2.956 2.003 -7.905 1.00 . A A . 61 LEU O 1 1
15 18763 1 1 62 LYS C C -5.105 3.144 -9.611 1.00 . A A . 62 LYS C 1 1
15 18764 1 1 62 LYS CA C -5.522 3.021 -8.149 1.00 . A A . 62 LYS CA 1 1
15 18765 1 1 62 LYS CB C -6.831 3.778 -7.915 1.00 . A A . 62 LYS CB 1 1
15 18766 1 1 62 LYS CD C -8.553 2.242 -8.908 1.00 . A A . 62 LYS CD 1 1
15 18767 1 1 62 LYS CE C -9.270 1.874 -10.198 1.00 . A A . 62 LYS CE 1 1
15 18768 1 1 62 LYS CG C -7.852 3.585 -9.024 1.00 . A A . 62 LYS CG 1 1
15 18769 1 1 62 LYS H H -4.673 4.303 -6.694 1.00 . A A . 62 LYS H 1 1
15 18770 1 1 62 LYS HA H -5.673 1.977 -7.917 1.00 . A A . 62 LYS HA 1 1
15 18771 1 1 62 LYS HB2 H -7.269 3.438 -6.988 1.00 . A A . 62 LYS HB2 1 1
15 18772 1 1 62 LYS HB3 H -6.613 4.833 -7.836 1.00 . A A . 62 LYS HB3 1 1
15 18773 1 1 62 LYS HD2 H -7.820 1.480 -8.687 1.00 . A A . 62 LYS HD2 1 1
15 18774 1 1 62 LYS HD3 H -9.277 2.291 -8.106 1.00 . A A . 62 LYS HD3 1 1
15 18775 1 1 62 LYS HE2 H -10.206 2.409 -10.240 1.00 . A A . 62 LYS HE2 1 1
15 18776 1 1 62 LYS HE3 H -8.651 2.166 -11.034 1.00 . A A . 62 LYS HE3 1 1
15 18777 1 1 62 LYS HG2 H -8.590 4.371 -8.962 1.00 . A A . 62 LYS HG2 1 1
15 18778 1 1 62 LYS HG3 H -7.347 3.636 -9.978 1.00 . A A . 62 LYS HG3 1 1
15 18779 1 1 62 LYS HZ1 H -8.992 -0.008 -11.061 1.00 . A A . 62 LYS HZ1 1 1
15 18780 1 1 62 LYS HZ2 H -10.553 0.247 -10.462 1.00 . A A . 62 LYS HZ2 1 1
15 18781 1 1 62 LYS HZ3 H -9.276 -0.054 -9.394 1.00 . A A . 62 LYS HZ3 1 1
15 18782 1 1 62 LYS N N -4.479 3.530 -7.266 1.00 . A A . 62 LYS N 1 1
15 18783 1 1 62 LYS NZ N -9.542 0.413 -10.284 1.00 . A A . 62 LYS NZ 1 1
15 18784 1 1 62 LYS O O -4.895 2.141 -10.292 1.00 . A A . 62 LYS O 1 1
15 18785 1 1 63 GLN C C -3.096 4.414 -11.656 1.00 . A A . 63 GLN C 1 1
15 18786 1 1 63 GLN CA C -4.594 4.633 -11.467 1.00 . A A . 63 GLN CA 1 1
15 18787 1 1 63 GLN CB C -4.969 6.059 -11.873 1.00 . A A . 63 GLN CB 1 1
15 18788 1 1 63 GLN CD C -4.648 8.525 -11.427 1.00 . A A . 63 GLN CD 1 1
15 18789 1 1 63 GLN CG C -4.495 7.116 -10.889 1.00 . A A . 63 GLN CG 1 1
15 18790 1 1 63 GLN H H -5.168 5.139 -9.494 1.00 . A A . 63 GLN H 1 1
15 18791 1 1 63 GLN HA H -5.128 3.937 -12.096 1.00 . A A . 63 GLN HA 1 1
15 18792 1 1 63 GLN HB2 H -4.531 6.273 -12.837 1.00 . A A . 63 GLN HB2 1 1
15 18793 1 1 63 GLN HB3 H -6.044 6.127 -11.951 1.00 . A A . 63 GLN HB3 1 1
15 18794 1 1 63 GLN HE21 H -3.219 8.194 -12.770 1.00 . A A . 63 GLN HE21 1 1
15 18795 1 1 63 GLN HE22 H -3.930 9.768 -12.802 1.00 . A A . 63 GLN HE22 1 1
15 18796 1 1 63 GLN HG2 H -5.073 7.030 -9.981 1.00 . A A . 63 GLN HG2 1 1
15 18797 1 1 63 GLN HG3 H -3.452 6.942 -10.668 1.00 . A A . 63 GLN HG3 1 1
15 18798 1 1 63 GLN N N -4.987 4.380 -10.086 1.00 . A A . 63 GLN N 1 1
15 18799 1 1 63 GLN NE2 N -3.852 8.864 -12.434 1.00 . A A . 63 GLN NE2 1 1
15 18800 1 1 63 GLN O O -2.663 3.827 -12.648 1.00 . A A . 63 GLN O 1 1
15 18801 1 1 63 GLN OE1 O -5.473 9.300 -10.943 1.00 . A A . 63 GLN OE1 1 1
15 18802 1 1 64 LYS C C -0.446 3.296 -10.545 1.00 . A A . 64 LYS C 1 1
15 18803 1 1 64 LYS CA C -0.859 4.749 -10.757 1.00 . A A . 64 LYS CA 1 1
15 18804 1 1 64 LYS CB C -0.195 5.638 -9.703 1.00 . A A . 64 LYS CB 1 1
15 18805 1 1 64 LYS CD C 0.170 7.952 -8.797 1.00 . A A . 64 LYS CD 1 1
15 18806 1 1 64 LYS CE C -0.299 9.398 -8.836 1.00 . A A . 64 LYS CE 1 1
15 18807 1 1 64 LYS CG C -0.525 7.112 -9.856 1.00 . A A . 64 LYS CG 1 1
15 18808 1 1 64 LYS H H -2.713 5.351 -9.932 1.00 . A A . 64 LYS H 1 1
15 18809 1 1 64 LYS HA H -0.534 5.063 -11.737 1.00 . A A . 64 LYS HA 1 1
15 18810 1 1 64 LYS HB2 H -0.518 5.317 -8.724 1.00 . A A . 64 LYS HB2 1 1
15 18811 1 1 64 LYS HB3 H 0.877 5.521 -9.775 1.00 . A A . 64 LYS HB3 1 1
15 18812 1 1 64 LYS HD2 H -0.048 7.541 -7.823 1.00 . A A . 64 LYS HD2 1 1
15 18813 1 1 64 LYS HD3 H 1.237 7.924 -8.971 1.00 . A A . 64 LYS HD3 1 1
15 18814 1 1 64 LYS HE2 H 0.268 9.966 -8.115 1.00 . A A . 64 LYS HE2 1 1
15 18815 1 1 64 LYS HE3 H -0.122 9.793 -9.826 1.00 . A A . 64 LYS HE3 1 1
15 18816 1 1 64 LYS HG2 H -0.205 7.445 -10.832 1.00 . A A . 64 LYS HG2 1 1
15 18817 1 1 64 LYS HG3 H -1.594 7.244 -9.761 1.00 . A A . 64 LYS HG3 1 1
15 18818 1 1 64 LYS HZ1 H -1.884 10.170 -7.716 1.00 . A A . 64 LYS HZ1 1 1
15 18819 1 1 64 LYS HZ2 H -2.138 8.590 -8.263 1.00 . A A . 64 LYS HZ2 1 1
15 18820 1 1 64 LYS HZ3 H -2.266 9.887 -9.340 1.00 . A A . 64 LYS HZ3 1 1
15 18821 1 1 64 LYS N N -2.309 4.892 -10.698 1.00 . A A . 64 LYS N 1 1
15 18822 1 1 64 LYS NZ N -1.749 9.520 -8.517 1.00 . A A . 64 LYS NZ 1 1
15 18823 1 1 64 LYS O O -1.048 2.580 -9.745 1.00 . A A . 64 LYS O 1 1
15 18824 1 1 65 GLY C C 1.386 1.130 -9.707 1.00 . A A . 65 GLY C 1 1
15 18825 1 1 65 GLY CA C 1.061 1.501 -11.140 1.00 . A A . 65 GLY CA 1 1
15 18826 1 1 65 GLY H H 1.027 3.482 -11.888 1.00 . A A . 65 GLY H 1 1
15 18827 1 1 65 GLY HA2 H 0.300 0.831 -11.511 1.00 . A A . 65 GLY HA2 1 1
15 18828 1 1 65 GLY HA3 H 1.952 1.386 -11.741 1.00 . A A . 65 GLY HA3 1 1
15 18829 1 1 65 GLY N N 0.585 2.866 -11.266 1.00 . A A . 65 GLY N 1 1
15 18830 1 1 65 GLY O O 2.384 1.589 -9.151 1.00 . A A . 65 GLY O 1 1
15 18831 1 1 66 TYR C C 1.980 -1.016 -7.607 1.00 . A A . 66 TYR C 1 1
15 18832 1 1 66 TYR CA C 0.743 -0.131 -7.728 1.00 . A A . 66 TYR CA 1 1
15 18833 1 1 66 TYR CB C -0.489 -0.885 -7.223 1.00 . A A . 66 TYR CB 1 1
15 18834 1 1 66 TYR CD1 C 0.034 -3.354 -7.328 1.00 . A A . 66 TYR CD1 1 1
15 18835 1 1 66 TYR CD2 C -1.494 -2.458 -8.923 1.00 . A A . 66 TYR CD2 1 1
15 18836 1 1 66 TYR CE1 C -0.112 -4.609 -7.886 1.00 . A A . 66 TYR CE1 1 1
15 18837 1 1 66 TYR CE2 C -1.647 -3.710 -9.487 1.00 . A A . 66 TYR CE2 1 1
15 18838 1 1 66 TYR CG C -0.652 -2.258 -7.836 1.00 . A A . 66 TYR CG 1 1
15 18839 1 1 66 TYR CZ C -0.954 -4.782 -8.965 1.00 . A A . 66 TYR CZ 1 1
15 18840 1 1 66 TYR H H -0.235 -0.034 -9.602 1.00 . A A . 66 TYR H 1 1
15 18841 1 1 66 TYR HA H 0.885 0.752 -7.123 1.00 . A A . 66 TYR HA 1 1
15 18842 1 1 66 TYR HB2 H -0.413 -1.008 -6.153 1.00 . A A . 66 TYR HB2 1 1
15 18843 1 1 66 TYR HB3 H -1.374 -0.311 -7.453 1.00 . A A . 66 TYR HB3 1 1
15 18844 1 1 66 TYR HD1 H 0.692 -3.215 -6.482 1.00 . A A . 66 TYR HD1 1 1
15 18845 1 1 66 TYR HD2 H -2.036 -1.617 -9.330 1.00 . A A . 66 TYR HD2 1 1
15 18846 1 1 66 TYR HE1 H 0.430 -5.449 -7.477 1.00 . A A . 66 TYR HE1 1 1
15 18847 1 1 66 TYR HE2 H -2.306 -3.847 -10.332 1.00 . A A . 66 TYR HE2 1 1
15 18848 1 1 66 TYR HH H -1.405 -6.648 -8.850 1.00 . A A . 66 TYR HH 1 1
15 18849 1 1 66 TYR N N 0.542 0.298 -9.107 1.00 . A A . 66 TYR N 1 1
15 18850 1 1 66 TYR O O 2.554 -1.441 -8.610 1.00 . A A . 66 TYR O 1 1
15 18851 1 1 66 TYR OH O -1.103 -6.032 -9.522 1.00 . A A . 66 TYR OH 1 1
15 18852 1 1 67 PHE C C 3.332 -3.015 -4.900 1.00 . A A . 67 PHE C 1 1
15 18853 1 1 67 PHE CA C 3.554 -2.123 -6.117 1.00 . A A . 67 PHE CA 1 1
15 18854 1 1 67 PHE CB C 4.793 -1.250 -5.904 1.00 . A A . 67 PHE CB 1 1
15 18855 1 1 67 PHE CD1 C 4.877 -0.066 -8.115 1.00 . A A . 67 PHE CD1 1 1
15 18856 1 1 67 PHE CD2 C 6.770 -1.353 -7.445 1.00 . A A . 67 PHE CD2 1 1
15 18857 1 1 67 PHE CE1 C 5.520 0.275 -9.290 1.00 . A A . 67 PHE CE1 1 1
15 18858 1 1 67 PHE CE2 C 7.418 -1.015 -8.619 1.00 . A A . 67 PHE CE2 1 1
15 18859 1 1 67 PHE CG C 5.494 -0.882 -7.180 1.00 . A A . 67 PHE CG 1 1
15 18860 1 1 67 PHE CZ C 6.792 -0.201 -9.543 1.00 . A A . 67 PHE CZ 1 1
15 18861 1 1 67 PHE H H 1.886 -0.921 -5.612 1.00 . A A . 67 PHE H 1 1
15 18862 1 1 67 PHE HA H 3.710 -2.747 -6.984 1.00 . A A . 67 PHE HA 1 1
15 18863 1 1 67 PHE HB2 H 4.499 -0.335 -5.412 1.00 . A A . 67 PHE HB2 1 1
15 18864 1 1 67 PHE HB3 H 5.495 -1.781 -5.279 1.00 . A A . 67 PHE HB3 1 1
15 18865 1 1 67 PHE HD1 H 3.882 0.307 -7.918 1.00 . A A . 67 PHE HD1 1 1
15 18866 1 1 67 PHE HD2 H 7.261 -1.990 -6.724 1.00 . A A . 67 PHE HD2 1 1
15 18867 1 1 67 PHE HE1 H 5.027 0.911 -10.010 1.00 . A A . 67 PHE HE1 1 1
15 18868 1 1 67 PHE HE2 H 8.412 -1.389 -8.814 1.00 . A A . 67 PHE HE2 1 1
15 18869 1 1 67 PHE HZ H 7.296 0.064 -10.460 1.00 . A A . 67 PHE HZ 1 1
15 18870 1 1 67 PHE N N 2.385 -1.289 -6.372 1.00 . A A . 67 PHE N 1 1
15 18871 1 1 67 PHE O O 2.360 -2.848 -4.163 1.00 . A A . 67 PHE O 1 1
15 18872 1 1 68 PHE C C 5.522 -5.191 -2.996 1.00 . A A . 68 PHE C 1 1
15 18873 1 1 68 PHE CA C 4.141 -4.886 -3.570 1.00 . A A . 68 PHE CA 1 1
15 18874 1 1 68 PHE CB C 3.459 -6.185 -4.004 1.00 . A A . 68 PHE CB 1 1
15 18875 1 1 68 PHE CD1 C 1.188 -5.384 -4.710 1.00 . A A . 68 PHE CD1 1 1
15 18876 1 1 68 PHE CD2 C 1.335 -6.896 -2.873 1.00 . A A . 68 PHE CD2 1 1
15 18877 1 1 68 PHE CE1 C -0.187 -5.353 -4.579 1.00 . A A . 68 PHE CE1 1 1
15 18878 1 1 68 PHE CE2 C -0.040 -6.870 -2.736 1.00 . A A . 68 PHE CE2 1 1
15 18879 1 1 68 PHE CG C 1.964 -6.155 -3.859 1.00 . A A . 68 PHE CG 1 1
15 18880 1 1 68 PHE CZ C -0.802 -6.098 -3.591 1.00 . A A . 68 PHE CZ 1 1
15 18881 1 1 68 PHE H H 4.991 -4.049 -5.320 1.00 . A A . 68 PHE H 1 1
15 18882 1 1 68 PHE HA H 3.543 -4.413 -2.807 1.00 . A A . 68 PHE HA 1 1
15 18883 1 1 68 PHE HB2 H 3.687 -6.375 -5.042 1.00 . A A . 68 PHE HB2 1 1
15 18884 1 1 68 PHE HB3 H 3.835 -6.999 -3.402 1.00 . A A . 68 PHE HB3 1 1
15 18885 1 1 68 PHE HD1 H 1.668 -4.802 -5.484 1.00 . A A . 68 PHE HD1 1 1
15 18886 1 1 68 PHE HD2 H 1.930 -7.501 -2.203 1.00 . A A . 68 PHE HD2 1 1
15 18887 1 1 68 PHE HE1 H -0.781 -4.749 -5.249 1.00 . A A . 68 PHE HE1 1 1
15 18888 1 1 68 PHE HE2 H -0.518 -7.453 -1.963 1.00 . A A . 68 PHE HE2 1 1
15 18889 1 1 68 PHE HZ H -1.877 -6.075 -3.486 1.00 . A A . 68 PHE HZ 1 1
15 18890 1 1 68 PHE N N 4.238 -3.965 -4.697 1.00 . A A . 68 PHE N 1 1
15 18891 1 1 68 PHE O O 6.278 -5.985 -3.556 1.00 . A A . 68 PHE O 1 1
15 18892 1 1 69 VAL C C 6.953 -5.196 0.224 1.00 . A A . 69 VAL C 1 1
15 18893 1 1 69 VAL CA C 7.133 -4.755 -1.224 1.00 . A A . 69 VAL CA 1 1
15 18894 1 1 69 VAL CB C 7.985 -3.473 -1.256 1.00 . A A . 69 VAL CB 1 1
15 18895 1 1 69 VAL CG1 C 9.337 -3.713 -0.602 1.00 . A A . 69 VAL CG1 1 1
15 18896 1 1 69 VAL CG2 C 8.155 -2.983 -2.687 1.00 . A A . 69 VAL CG2 1 1
15 18897 1 1 69 VAL H H 5.199 -3.932 -1.477 1.00 . A A . 69 VAL H 1 1
15 18898 1 1 69 VAL HA H 7.662 -5.528 -1.763 1.00 . A A . 69 VAL HA 1 1
15 18899 1 1 69 VAL HB H 7.469 -2.707 -0.695 1.00 . A A . 69 VAL HB 1 1
15 18900 1 1 69 VAL HG11 H 9.778 -2.766 -0.330 1.00 . A A . 69 VAL HG11 1 1
15 18901 1 1 69 VAL HG12 H 9.206 -4.319 0.283 1.00 . A A . 69 VAL HG12 1 1
15 18902 1 1 69 VAL HG13 H 9.987 -4.225 -1.297 1.00 . A A . 69 VAL HG13 1 1
15 18903 1 1 69 VAL HG21 H 8.095 -1.905 -2.707 1.00 . A A . 69 VAL HG21 1 1
15 18904 1 1 69 VAL HG22 H 9.119 -3.296 -3.063 1.00 . A A . 69 VAL HG22 1 1
15 18905 1 1 69 VAL HG23 H 7.375 -3.399 -3.306 1.00 . A A . 69 VAL HG23 1 1
15 18906 1 1 69 VAL N N 5.844 -4.553 -1.875 1.00 . A A . 69 VAL N 1 1
15 18907 1 1 69 VAL O O 6.438 -4.446 1.052 1.00 . A A . 69 VAL O 1 1
15 18908 1 1 70 GLU C C 5.810 -7.002 2.319 1.00 . A A . 70 GLU C 1 1
15 18909 1 1 70 GLU CA C 7.268 -6.960 1.871 1.00 . A A . 70 GLU CA 1 1
15 18910 1 1 70 GLU CB C 8.090 -6.121 2.852 1.00 . A A . 70 GLU CB 1 1
15 18911 1 1 70 GLU CD C 10.210 -7.358 3.452 1.00 . A A . 70 GLU CD 1 1
15 18912 1 1 70 GLU CG C 9.591 -6.236 2.642 1.00 . A A . 70 GLU CG 1 1
15 18913 1 1 70 GLU H H 7.784 -6.969 -0.182 1.00 . A A . 70 GLU H 1 1
15 18914 1 1 70 GLU HA H 7.657 -7.967 1.859 1.00 . A A . 70 GLU HA 1 1
15 18915 1 1 70 GLU HB2 H 7.810 -5.084 2.744 1.00 . A A . 70 GLU HB2 1 1
15 18916 1 1 70 GLU HB3 H 7.864 -6.442 3.858 1.00 . A A . 70 GLU HB3 1 1
15 18917 1 1 70 GLU HG2 H 9.782 -6.421 1.595 1.00 . A A . 70 GLU HG2 1 1
15 18918 1 1 70 GLU HG3 H 10.054 -5.304 2.931 1.00 . A A . 70 GLU HG3 1 1
15 18919 1 1 70 GLU N N 7.382 -6.419 0.522 1.00 . A A . 70 GLU N 1 1
15 18920 1 1 70 GLU O O 5.478 -6.589 3.430 1.00 . A A . 70 GLU O 1 1
15 18921 1 1 70 GLU OE1 O 10.493 -7.138 4.649 1.00 . A A . 70 GLU OE1 1 1
15 18922 1 1 70 GLU OE2 O 10.412 -8.455 2.891 1.00 . A A . 70 GLU OE2 1 1
15 18923 1 1 71 GLY C C 2.908 -6.231 2.016 1.00 . A A . 71 GLY C 1 1
15 18924 1 1 71 GLY CA C 3.530 -7.591 1.768 1.00 . A A . 71 GLY CA 1 1
15 18925 1 1 71 GLY H H 5.265 -7.819 0.575 1.00 . A A . 71 GLY H 1 1
15 18926 1 1 71 GLY HA2 H 3.014 -8.067 0.949 1.00 . A A . 71 GLY HA2 1 1
15 18927 1 1 71 GLY HA3 H 3.412 -8.195 2.655 1.00 . A A . 71 GLY HA3 1 1
15 18928 1 1 71 GLY N N 4.943 -7.504 1.446 1.00 . A A . 71 GLY N 1 1
15 18929 1 1 71 GLY O O 2.015 -6.094 2.852 1.00 . A A . 71 GLY O 1 1
15 18930 1 1 72 GLU C C 2.838 -3.146 0.094 1.00 . A A . 72 GLU C 1 1
15 18931 1 1 72 GLU CA C 2.867 -3.867 1.439 1.00 . A A . 72 GLU CA 1 1
15 18932 1 1 72 GLU CB C 3.722 -3.080 2.434 1.00 . A A . 72 GLU CB 1 1
15 18933 1 1 72 GLU CD C 3.494 -1.305 4.217 1.00 . A A . 72 GLU CD 1 1
15 18934 1 1 72 GLU CG C 3.133 -1.730 2.807 1.00 . A A . 72 GLU CG 1 1
15 18935 1 1 72 GLU H H 4.095 -5.396 0.640 1.00 . A A . 72 GLU H 1 1
15 18936 1 1 72 GLU HA H 1.859 -3.935 1.819 1.00 . A A . 72 GLU HA 1 1
15 18937 1 1 72 GLU HB2 H 3.832 -3.663 3.336 1.00 . A A . 72 GLU HB2 1 1
15 18938 1 1 72 GLU HB3 H 4.697 -2.915 2.001 1.00 . A A . 72 GLU HB3 1 1
15 18939 1 1 72 GLU HG2 H 3.504 -0.986 2.118 1.00 . A A . 72 GLU HG2 1 1
15 18940 1 1 72 GLU HG3 H 2.057 -1.786 2.728 1.00 . A A . 72 GLU HG3 1 1
15 18941 1 1 72 GLU N N 3.382 -5.223 1.290 1.00 . A A . 72 GLU N 1 1
15 18942 1 1 72 GLU O O 3.648 -3.426 -0.791 1.00 . A A . 72 GLU O 1 1
15 18943 1 1 72 GLU OE1 O 4.562 -1.728 4.708 1.00 . A A . 72 GLU OE1 1 1
15 18944 1 1 72 GLU OE2 O 2.709 -0.551 4.830 1.00 . A A . 72 GLU OE2 1 1
15 18945 1 1 73 LEU C C 2.585 -0.172 -1.230 1.00 . A A . 73 LEU C 1 1
15 18946 1 1 73 LEU CA C 1.763 -1.455 -1.288 1.00 . A A . 73 LEU CA 1 1
15 18947 1 1 73 LEU CB C 0.293 -1.121 -1.545 1.00 . A A . 73 LEU CB 1 1
15 18948 1 1 73 LEU CD1 C -1.969 -2.056 -2.085 1.00 . A A . 73 LEU CD1 1 1
15 18949 1 1 73 LEU CD2 C -0.239 -1.861 -3.881 1.00 . A A . 73 LEU CD2 1 1
15 18950 1 1 73 LEU CG C -0.483 -2.122 -2.402 1.00 . A A . 73 LEU CG 1 1
15 18951 1 1 73 LEU H H 1.283 -2.039 0.688 1.00 . A A . 73 LEU H 1 1
15 18952 1 1 73 LEU HA H 2.131 -2.068 -2.098 1.00 . A A . 73 LEU HA 1 1
15 18953 1 1 73 LEU HB2 H -0.202 -1.051 -0.589 1.00 . A A . 73 LEU HB2 1 1
15 18954 1 1 73 LEU HB3 H 0.254 -0.161 -2.040 1.00 . A A . 73 LEU HB3 1 1
15 18955 1 1 73 LEU HD11 H -2.106 -1.748 -1.060 1.00 . A A . 73 LEU HD11 1 1
15 18956 1 1 73 LEU HD12 H -2.412 -3.030 -2.231 1.00 . A A . 73 LEU HD12 1 1
15 18957 1 1 73 LEU HD13 H -2.446 -1.343 -2.742 1.00 . A A . 73 LEU HD13 1 1
15 18958 1 1 73 LEU HD21 H -0.301 -2.792 -4.425 1.00 . A A . 73 LEU HD21 1 1
15 18959 1 1 73 LEU HD22 H 0.744 -1.432 -4.013 1.00 . A A . 73 LEU HD22 1 1
15 18960 1 1 73 LEU HD23 H -0.985 -1.175 -4.253 1.00 . A A . 73 LEU HD23 1 1
15 18961 1 1 73 LEU HG H -0.139 -3.122 -2.176 1.00 . A A . 73 LEU HG 1 1
15 18962 1 1 73 LEU N N 1.900 -2.217 -0.052 1.00 . A A . 73 LEU N 1 1
15 18963 1 1 73 LEU O O 2.854 0.357 -0.152 1.00 . A A . 73 LEU O 1 1
15 18964 1 1 74 TYR C C 3.637 2.191 -3.856 1.00 . A A . 74 TYR C 1 1
15 18965 1 1 74 TYR CA C 3.771 1.547 -2.480 1.00 . A A . 74 TYR CA 1 1
15 18966 1 1 74 TYR CB C 5.242 1.247 -2.186 1.00 . A A . 74 TYR CB 1 1
15 18967 1 1 74 TYR CD1 C 5.601 1.972 0.206 1.00 . A A . 74 TYR CD1 1 1
15 18968 1 1 74 TYR CD2 C 5.703 -0.357 -0.291 1.00 . A A . 74 TYR CD2 1 1
15 18969 1 1 74 TYR CE1 C 5.856 1.705 1.537 1.00 . A A . 74 TYR CE1 1 1
15 18970 1 1 74 TYR CE2 C 5.957 -0.634 1.039 1.00 . A A . 74 TYR CE2 1 1
15 18971 1 1 74 TYR CG C 5.521 0.949 -0.730 1.00 . A A . 74 TYR CG 1 1
15 18972 1 1 74 TYR CZ C 6.033 0.400 1.948 1.00 . A A . 74 TYR CZ 1 1
15 18973 1 1 74 TYR H H 2.734 -0.141 -3.224 1.00 . A A . 74 TYR H 1 1
15 18974 1 1 74 TYR HA H 3.399 2.234 -1.735 1.00 . A A . 74 TYR HA 1 1
15 18975 1 1 74 TYR HB2 H 5.550 0.389 -2.764 1.00 . A A . 74 TYR HB2 1 1
15 18976 1 1 74 TYR HB3 H 5.840 2.100 -2.471 1.00 . A A . 74 TYR HB3 1 1
15 18977 1 1 74 TYR HD1 H 5.461 2.993 -0.120 1.00 . A A . 74 TYR HD1 1 1
15 18978 1 1 74 TYR HD2 H 5.643 -1.164 -1.006 1.00 . A A . 74 TYR HD2 1 1
15 18979 1 1 74 TYR HE1 H 5.914 2.514 2.249 1.00 . A A . 74 TYR HE1 1 1
15 18980 1 1 74 TYR HE2 H 6.096 -1.655 1.361 1.00 . A A . 74 TYR HE2 1 1
15 18981 1 1 74 TYR HH H 6.803 -0.676 3.342 1.00 . A A . 74 TYR HH 1 1
15 18982 1 1 74 TYR N N 2.980 0.325 -2.397 1.00 . A A . 74 TYR N 1 1
15 18983 1 1 74 TYR O O 3.334 1.520 -4.843 1.00 . A A . 74 TYR O 1 1
15 18984 1 1 74 TYR OH O 6.286 0.129 3.274 1.00 . A A . 74 TYR OH 1 1
15 18985 1 1 75 CYS C C 5.029 4.045 -6.009 1.00 . A A . 75 CYS C 1 1
15 18986 1 1 75 CYS CA C 3.770 4.237 -5.168 1.00 . A A . 75 CYS CA 1 1
15 18987 1 1 75 CYS CB C 3.551 5.726 -4.892 1.00 . A A . 75 CYS CB 1 1
15 18988 1 1 75 CYS H H 4.102 3.981 -3.093 1.00 . A A . 75 CYS H 1 1
15 18989 1 1 75 CYS HA H 2.923 3.853 -5.716 1.00 . A A . 75 CYS HA 1 1
15 18990 1 1 75 CYS HB2 H 3.473 6.251 -5.833 1.00 . A A . 75 CYS HB2 1 1
15 18991 1 1 75 CYS HB3 H 2.631 5.851 -4.340 1.00 . A A . 75 CYS HB3 1 1
15 18992 1 1 75 CYS N N 3.865 3.499 -3.914 1.00 . A A . 75 CYS N 1 1
15 18993 1 1 75 CYS O O 6.111 3.800 -5.477 1.00 . A A . 75 CYS O 1 1
15 18994 1 1 75 CYS SG S 4.886 6.509 -3.931 1.00 . A A . 75 CYS SG 1 1
15 18995 1 1 76 GLU C C 7.264 4.634 -7.668 1.00 . A A . 76 GLU C 1 1
15 18996 1 1 76 GLU CA C 6.001 3.994 -8.239 1.00 . A A . 76 GLU CA 1 1
15 18997 1 1 76 GLU CB C 5.674 4.613 -9.600 1.00 . A A . 76 GLU CB 1 1
15 18998 1 1 76 GLU CD C 6.424 4.897 -11.996 1.00 . A A . 76 GLU CD 1 1
15 18999 1 1 76 GLU CG C 6.507 4.050 -10.740 1.00 . A A . 76 GLU CG 1 1
15 19000 1 1 76 GLU H H 3.989 4.353 -7.689 1.00 . A A . 76 GLU H 1 1
15 19001 1 1 76 GLU HA H 6.175 2.937 -8.367 1.00 . A A . 76 GLU HA 1 1
15 19002 1 1 76 GLU HB2 H 4.632 4.436 -9.821 1.00 . A A . 76 GLU HB2 1 1
15 19003 1 1 76 GLU HB3 H 5.846 5.678 -9.549 1.00 . A A . 76 GLU HB3 1 1
15 19004 1 1 76 GLU HG2 H 7.538 4.001 -10.425 1.00 . A A . 76 GLU HG2 1 1
15 19005 1 1 76 GLU HG3 H 6.154 3.056 -10.970 1.00 . A A . 76 GLU HG3 1 1
15 19006 1 1 76 GLU N N 4.877 4.157 -7.325 1.00 . A A . 76 GLU N 1 1
15 19007 1 1 76 GLU O O 8.358 4.079 -7.775 1.00 . A A . 76 GLU O 1 1
15 19008 1 1 76 GLU OE1 O 6.581 6.131 -11.891 1.00 . A A . 76 GLU OE1 1 1
15 19009 1 1 76 GLU OE2 O 6.203 4.323 -13.083 1.00 . A A . 76 GLU OE2 1 1
15 19010 1 1 77 THR C C 8.882 5.707 -5.365 1.00 . A A . 77 THR C 1 1
15 19011 1 1 77 THR CA C 8.229 6.523 -6.475 1.00 . A A . 77 THR CA 1 1
15 19012 1 1 77 THR CB C 7.793 7.886 -5.907 1.00 . A A . 77 THR CB 1 1
15 19013 1 1 77 THR CG2 C 8.979 8.630 -5.313 1.00 . A A . 77 THR CG2 1 1
15 19014 1 1 77 THR H H 6.207 6.197 -7.009 1.00 . A A . 77 THR H 1 1
15 19015 1 1 77 THR HA H 8.956 6.698 -7.255 1.00 . A A . 77 THR HA 1 1
15 19016 1 1 77 THR HB H 7.065 7.717 -5.126 1.00 . A A . 77 THR HB 1 1
15 19017 1 1 77 THR HG1 H 6.273 8.841 -6.724 1.00 . A A . 77 THR HG1 1 1
15 19018 1 1 77 THR HG21 H 8.850 9.692 -5.462 1.00 . A A . 77 THR HG21 1 1
15 19019 1 1 77 THR HG22 H 9.887 8.305 -5.798 1.00 . A A . 77 THR HG22 1 1
15 19020 1 1 77 THR HG23 H 9.042 8.421 -4.255 1.00 . A A . 77 THR HG23 1 1
15 19021 1 1 77 THR N N 7.104 5.806 -7.062 1.00 . A A . 77 THR N 1 1
15 19022 1 1 77 THR O O 10.007 5.227 -5.512 1.00 . A A . 77 THR O 1 1
15 19023 1 1 77 THR OG1 O 7.194 8.678 -6.939 1.00 . A A . 77 THR OG1 1 1
15 19024 1 1 78 HIS C C 9.023 3.366 -3.529 1.00 . A A . 78 HIS C 1 1
15 19025 1 1 78 HIS CA C 8.680 4.794 -3.117 1.00 . A A . 78 HIS CA 1 1
15 19026 1 1 78 HIS CB C 7.653 4.778 -1.984 1.00 . A A . 78 HIS CB 1 1
15 19027 1 1 78 HIS CD2 C 8.695 6.629 -0.495 1.00 . A A . 78 HIS CD2 1 1
15 19028 1 1 78 HIS CE1 C 6.876 7.789 -0.106 1.00 . A A . 78 HIS CE1 1 1
15 19029 1 1 78 HIS CG C 7.675 6.014 -1.139 1.00 . A A . 78 HIS CG 1 1
15 19030 1 1 78 HIS H H 7.280 5.960 -4.195 1.00 . A A . 78 HIS H 1 1
15 19031 1 1 78 HIS HA H 9.579 5.281 -2.769 1.00 . A A . 78 HIS HA 1 1
15 19032 1 1 78 HIS HB2 H 6.664 4.683 -2.406 1.00 . A A . 78 HIS HB2 1 1
15 19033 1 1 78 HIS HB3 H 7.849 3.932 -1.342 1.00 . A A . 78 HIS HB3 1 1
15 19034 1 1 78 HIS HD2 H 9.729 6.313 -0.482 1.00 . A A . 78 HIS HD2 1 1
15 19035 1 1 78 HIS HE1 H 6.199 8.546 0.260 1.00 . A A . 78 HIS HE1 1 1
15 19036 1 1 78 HIS HE2 H 8.689 8.413 0.612 1.00 . A A . 78 HIS HE2 1 1
15 19037 1 1 78 HIS N N 8.170 5.554 -4.253 1.00 . A A . 78 HIS N 1 1
15 19038 1 1 78 HIS ND1 N 6.549 6.765 -0.875 1.00 . A A . 78 HIS ND1 1 1
15 19039 1 1 78 HIS NE2 N 8.172 7.729 0.139 1.00 . A A . 78 HIS NE2 1 1
15 19040 1 1 78 HIS O O 10.150 2.908 -3.338 1.00 . A A . 78 HIS O 1 1
15 19041 1 1 79 ALA C C 9.568 1.137 -5.273 1.00 . A A . 79 ALA C 1 1
15 19042 1 1 79 ALA CA C 8.244 1.291 -4.532 1.00 . A A . 79 ALA CA 1 1
15 19043 1 1 79 ALA CB C 7.088 0.847 -5.416 1.00 . A A . 79 ALA CB 1 1
15 19044 1 1 79 ALA H H 7.168 3.086 -4.218 1.00 . A A . 79 ALA H 1 1
15 19045 1 1 79 ALA HA H 8.257 0.659 -3.656 1.00 . A A . 79 ALA HA 1 1
15 19046 1 1 79 ALA HB1 H 6.645 -0.049 -5.005 1.00 . A A . 79 ALA HB1 1 1
15 19047 1 1 79 ALA HB2 H 6.345 1.629 -5.458 1.00 . A A . 79 ALA HB2 1 1
15 19048 1 1 79 ALA HB3 H 7.454 0.643 -6.412 1.00 . A A . 79 ALA HB3 1 1
15 19049 1 1 79 ALA N N 8.044 2.666 -4.093 1.00 . A A . 79 ALA N 1 1
15 19050 1 1 79 ALA O O 10.396 0.299 -4.915 1.00 . A A . 79 ALA O 1 1
15 19051 1 1 80 ARG C C 12.215 1.932 -6.198 1.00 . A A . 80 ARG C 1 1
15 19052 1 1 80 ARG CA C 10.984 1.903 -7.098 1.00 . A A . 80 ARG CA 1 1
15 19053 1 1 80 ARG CB C 11.027 3.076 -8.079 1.00 . A A . 80 ARG CB 1 1
15 19054 1 1 80 ARG CD C 10.807 3.767 -10.485 1.00 . A A . 80 ARG CD 1 1
15 19055 1 1 80 ARG CG C 10.371 2.777 -9.416 1.00 . A A . 80 ARG CG 1 1
15 19056 1 1 80 ARG CZ C 10.855 2.672 -12.686 1.00 . A A . 80 ARG CZ 1 1
15 19057 1 1 80 ARG H H 9.063 2.597 -6.542 1.00 . A A . 80 ARG H 1 1
15 19058 1 1 80 ARG HA H 10.982 0.979 -7.656 1.00 . A A . 80 ARG HA 1 1
15 19059 1 1 80 ARG HB2 H 10.521 3.921 -7.635 1.00 . A A . 80 ARG HB2 1 1
15 19060 1 1 80 ARG HB3 H 12.058 3.340 -8.260 1.00 . A A . 80 ARG HB3 1 1
15 19061 1 1 80 ARG HD2 H 10.478 4.755 -10.197 1.00 . A A . 80 ARG HD2 1 1
15 19062 1 1 80 ARG HD3 H 11.884 3.751 -10.553 1.00 . A A . 80 ARG HD3 1 1
15 19063 1 1 80 ARG HE H 9.367 3.820 -12.016 1.00 . A A . 80 ARG HE 1 1
15 19064 1 1 80 ARG HG2 H 10.649 1.781 -9.729 1.00 . A A . 80 ARG HG2 1 1
15 19065 1 1 80 ARG HG3 H 9.298 2.834 -9.301 1.00 . A A . 80 ARG HG3 1 1
15 19066 1 1 80 ARG HH11 H 12.478 2.333 -11.532 1.00 . A A . 80 ARG HH11 1 1
15 19067 1 1 80 ARG HH12 H 12.500 1.567 -13.085 1.00 . A A . 80 ARG HH12 1 1
15 19068 1 1 80 ARG HH21 H 9.384 2.816 -14.065 1.00 . A A . 80 ARG HH21 1 1
15 19069 1 1 80 ARG HH22 H 10.739 1.843 -14.526 1.00 . A A . 80 ARG HH22 1 1
15 19070 1 1 80 ARG N N 9.760 1.950 -6.306 1.00 . A A . 80 ARG N 1 1
15 19071 1 1 80 ARG NE N 10.244 3.443 -11.793 1.00 . A A . 80 ARG NE 1 1
15 19072 1 1 80 ARG NH1 N 12.042 2.148 -12.412 1.00 . A A . 80 ARG NH1 1 1
15 19073 1 1 80 ARG NH2 N 10.279 2.423 -13.855 1.00 . A A . 80 ARG NH2 1 1
15 19074 1 1 80 ARG O O 13.182 1.207 -6.429 1.00 . A A . 80 ARG O 1 1
15 19075 1 1 81 ALA C C 13.523 1.589 -3.493 1.00 . A A . 81 ALA C 1 1
15 19076 1 1 81 ALA CA C 13.284 2.899 -4.237 1.00 . A A . 81 ALA CA 1 1
15 19077 1 1 81 ALA CB C 13.021 4.028 -3.251 1.00 . A A . 81 ALA CB 1 1
15 19078 1 1 81 ALA H H 11.374 3.328 -5.040 1.00 . A A . 81 ALA H 1 1
15 19079 1 1 81 ALA HA H 14.170 3.147 -4.802 1.00 . A A . 81 ALA HA 1 1
15 19080 1 1 81 ALA HB1 H 13.650 4.872 -3.496 1.00 . A A . 81 ALA HB1 1 1
15 19081 1 1 81 ALA HB2 H 11.984 4.322 -3.308 1.00 . A A . 81 ALA HB2 1 1
15 19082 1 1 81 ALA HB3 H 13.245 3.690 -2.250 1.00 . A A . 81 ALA HB3 1 1
15 19083 1 1 81 ALA N N 12.172 2.776 -5.172 1.00 . A A . 81 ALA N 1 1
15 19084 1 1 81 ALA O O 14.666 1.180 -3.289 1.00 . A A . 81 ALA O 1 1
15 19085 1 1 82 ARG C C 12.971 -1.454 -3.296 1.00 . A A . 82 ARG C 1 1
15 19086 1 1 82 ARG CA C 12.530 -0.326 -2.367 1.00 . A A . 82 ARG CA 1 1
15 19087 1 1 82 ARG CB C 11.183 -0.674 -1.731 1.00 . A A . 82 ARG CB 1 1
15 19088 1 1 82 ARG CD C 9.099 0.236 -0.660 1.00 . A A . 82 ARG CD 1 1
15 19089 1 1 82 ARG CG C 10.580 0.463 -0.923 1.00 . A A . 82 ARG CG 1 1
15 19090 1 1 82 ARG CZ C 9.212 -0.274 1.742 1.00 . A A . 82 ARG CZ 1 1
15 19091 1 1 82 ARG H H 11.553 1.313 -3.283 1.00 . A A . 82 ARG H 1 1
15 19092 1 1 82 ARG HA H 13.267 -0.209 -1.587 1.00 . A A . 82 ARG HA 1 1
15 19093 1 1 82 ARG HB2 H 10.486 -0.940 -2.512 1.00 . A A . 82 ARG HB2 1 1
15 19094 1 1 82 ARG HB3 H 11.316 -1.521 -1.075 1.00 . A A . 82 ARG HB3 1 1
15 19095 1 1 82 ARG HD2 H 8.626 1.192 -0.491 1.00 . A A . 82 ARG HD2 1 1
15 19096 1 1 82 ARG HD3 H 8.662 -0.233 -1.529 1.00 . A A . 82 ARG HD3 1 1
15 19097 1 1 82 ARG HE H 8.450 -1.487 0.354 1.00 . A A . 82 ARG HE 1 1
15 19098 1 1 82 ARG HG2 H 11.095 0.533 0.024 1.00 . A A . 82 ARG HG2 1 1
15 19099 1 1 82 ARG HG3 H 10.702 1.386 -1.470 1.00 . A A . 82 ARG HG3 1 1
15 19100 1 1 82 ARG HH11 H 9.966 1.526 1.218 1.00 . A A . 82 ARG HH11 1 1
15 19101 1 1 82 ARG HH12 H 10.039 1.154 2.909 1.00 . A A . 82 ARG HH12 1 1
15 19102 1 1 82 ARG HH21 H 8.541 -1.988 2.577 1.00 . A A . 82 ARG HH21 1 1
15 19103 1 1 82 ARG HH22 H 9.229 -0.845 3.681 1.00 . A A . 82 ARG HH22 1 1
15 19104 1 1 82 ARG N N 12.438 0.936 -3.090 1.00 . A A . 82 ARG N 1 1
15 19105 1 1 82 ARG NE N 8.874 -0.616 0.504 1.00 . A A . 82 ARG NE 1 1
15 19106 1 1 82 ARG NH1 N 9.786 0.898 1.976 1.00 . A A . 82 ARG NH1 1 1
15 19107 1 1 82 ARG NH2 N 8.974 -1.104 2.749 1.00 . A A . 82 ARG NH2 1 1
15 19108 1 1 82 ARG O O 14.010 -2.080 -3.081 1.00 . A A . 82 ARG O 1 1
15 19109 1 1 83 THR C C 13.501 -2.284 -6.320 1.00 . A A . 83 THR C 1 1
15 19110 1 1 83 THR CA C 12.482 -2.760 -5.291 1.00 . A A . 83 THR CA 1 1
15 19111 1 1 83 THR CB C 11.215 -3.239 -6.023 1.00 . A A . 83 THR CB 1 1
15 19112 1 1 83 THR CG2 C 10.594 -2.107 -6.828 1.00 . A A . 83 THR CG2 1 1
15 19113 1 1 83 THR H H 11.362 -1.175 -4.448 1.00 . A A . 83 THR H 1 1
15 19114 1 1 83 THR HA H 12.897 -3.597 -4.748 1.00 . A A . 83 THR HA 1 1
15 19115 1 1 83 THR HB H 10.497 -3.574 -5.288 1.00 . A A . 83 THR HB 1 1
15 19116 1 1 83 THR HG1 H 12.449 -4.255 -7.179 1.00 . A A . 83 THR HG1 1 1
15 19117 1 1 83 THR HG21 H 9.563 -1.981 -6.535 1.00 . A A . 83 THR HG21 1 1
15 19118 1 1 83 THR HG22 H 10.644 -2.345 -7.880 1.00 . A A . 83 THR HG22 1 1
15 19119 1 1 83 THR HG23 H 11.136 -1.193 -6.639 1.00 . A A . 83 THR HG23 1 1
15 19120 1 1 83 THR N N 12.175 -1.708 -4.330 1.00 . A A . 83 THR N 1 1
15 19121 1 1 83 THR O O 13.665 -2.898 -7.374 1.00 . A A . 83 THR O 1 1
15 19122 1 1 83 THR OG1 O 11.535 -4.331 -6.893 1.00 . A A . 83 THR OG1 1 1
15 19123 1 1 84 SER C C 15.910 -1.734 -7.669 1.00 . A A . 84 SER C 1 1
15 19124 1 1 84 SER CA C 15.186 -0.628 -6.907 1.00 . A A . 84 SER CA 1 1
15 19125 1 1 84 SER CB C 16.196 0.211 -6.122 1.00 . A A . 84 SER CB 1 1
15 19126 1 1 84 SER H H 14.008 -0.744 -5.151 1.00 . A A . 84 SER H 1 1
15 19127 1 1 84 SER HA H 14.676 0.007 -7.616 1.00 . A A . 84 SER HA 1 1
15 19128 1 1 84 SER HB2 H 16.815 0.764 -6.812 1.00 . A A . 84 SER HB2 1 1
15 19129 1 1 84 SER HB3 H 15.665 0.902 -5.482 1.00 . A A . 84 SER HB3 1 1
15 19130 1 1 84 SER HG H 16.895 -0.390 -4.394 1.00 . A A . 84 SER HG 1 1
15 19131 1 1 84 SER N N 14.184 -1.188 -6.007 1.00 . A A . 84 SER N 1 1
15 19132 1 1 84 SER O O 16.144 -1.624 -8.872 1.00 . A A . 84 SER O 1 1
15 19133 1 1 84 SER OG O 17.026 -0.610 -5.319 1.00 . A A . 84 SER OG 1 1
15 19134 1 1 85 GLY C C 16.067 -5.127 -7.758 1.00 . A A . 85 GLY C 1 1
15 19135 1 1 85 GLY CA C 16.957 -3.912 -7.583 1.00 . A A . 85 GLY CA 1 1
15 19136 1 1 85 GLY H H 16.050 -2.834 -6.002 1.00 . A A . 85 GLY H 1 1
15 19137 1 1 85 GLY HA2 H 17.316 -3.599 -8.552 1.00 . A A . 85 GLY HA2 1 1
15 19138 1 1 85 GLY HA3 H 17.801 -4.185 -6.968 1.00 . A A . 85 GLY HA3 1 1
15 19139 1 1 85 GLY N N 16.263 -2.801 -6.958 1.00 . A A . 85 GLY N 1 1
15 19140 1 1 85 GLY O O 16.114 -6.076 -6.975 1.00 . A A . 85 GLY O 1 1
15 19141 1 1 86 PRO C C 15.037 -7.458 -9.585 1.00 . A A . 86 PRO C 1 1
15 19142 1 1 86 PRO CA C 14.310 -6.207 -9.106 1.00 . A A . 86 PRO CA 1 1
15 19143 1 1 86 PRO CB C 13.430 -5.639 -10.222 1.00 . A A . 86 PRO CB 1 1
15 19144 1 1 86 PRO CD C 15.121 -4.008 -9.781 1.00 . A A . 86 PRO CD 1 1
15 19145 1 1 86 PRO CG C 14.271 -4.596 -10.873 1.00 . A A . 86 PRO CG 1 1
15 19146 1 1 86 PRO HA H 13.696 -6.453 -8.252 1.00 . A A . 86 PRO HA 1 1
15 19147 1 1 86 PRO HB2 H 13.170 -6.427 -10.915 1.00 . A A . 86 PRO HB2 1 1
15 19148 1 1 86 PRO HB3 H 12.532 -5.214 -9.798 1.00 . A A . 86 PRO HB3 1 1
15 19149 1 1 86 PRO HD2 H 16.093 -3.735 -10.165 1.00 . A A . 86 PRO HD2 1 1
15 19150 1 1 86 PRO HD3 H 14.632 -3.151 -9.342 1.00 . A A . 86 PRO HD3 1 1
15 19151 1 1 86 PRO HG2 H 14.892 -5.046 -11.632 1.00 . A A . 86 PRO HG2 1 1
15 19152 1 1 86 PRO HG3 H 13.639 -3.834 -11.307 1.00 . A A . 86 PRO HG3 1 1
15 19153 1 1 86 PRO N N 15.231 -5.106 -8.807 1.00 . A A . 86 PRO N 1 1
15 19154 1 1 86 PRO O O 15.324 -7.604 -10.773 1.00 . A A . 86 PRO O 1 1
15 19155 1 1 87 SER C C 15.622 -10.101 -10.361 1.00 . A A . 87 SER C 1 1
15 19156 1 1 87 SER CA C 16.031 -9.597 -8.981 1.00 . A A . 87 SER CA 1 1
15 19157 1 1 87 SER CB C 15.737 -10.666 -7.927 1.00 . A A . 87 SER CB 1 1
15 19158 1 1 87 SER H H 15.078 -8.185 -7.723 1.00 . A A . 87 SER H 1 1
15 19159 1 1 87 SER HA H 17.090 -9.389 -8.985 1.00 . A A . 87 SER HA 1 1
15 19160 1 1 87 SER HB2 H 16.007 -10.291 -6.952 1.00 . A A . 87 SER HB2 1 1
15 19161 1 1 87 SER HB3 H 14.683 -10.903 -7.942 1.00 . A A . 87 SER HB3 1 1
15 19162 1 1 87 SER HG H 16.298 -12.491 -7.490 1.00 . A A . 87 SER HG 1 1
15 19163 1 1 87 SER N N 15.333 -8.359 -8.653 1.00 . A A . 87 SER N 1 1
15 19164 1 1 87 SER O O 16.469 -10.470 -11.175 1.00 . A A . 87 SER O 1 1
15 19165 1 1 87 SER OG O 16.475 -11.849 -8.181 1.00 . A A . 87 SER OG 1 1
15 19166 1 1 88 SER C C 14.116 -9.581 -13.008 1.00 . A A . 88 SER C 1 1
15 19167 1 1 88 SER CA C 13.796 -10.578 -11.898 1.00 . A A . 88 SER CA 1 1
15 19168 1 1 88 SER CB C 12.283 -10.791 -11.809 1.00 . A A . 88 SER CB 1 1
15 19169 1 1 88 SER H H 13.693 -9.809 -9.928 1.00 . A A . 88 SER H 1 1
15 19170 1 1 88 SER HA H 14.271 -11.520 -12.129 1.00 . A A . 88 SER HA 1 1
15 19171 1 1 88 SER HB2 H 11.849 -10.016 -11.196 1.00 . A A . 88 SER HB2 1 1
15 19172 1 1 88 SER HB3 H 11.857 -10.747 -12.801 1.00 . A A . 88 SER HB3 1 1
15 19173 1 1 88 SER HG H 12.613 -12.703 -11.542 1.00 . A A . 88 SER HG 1 1
15 19174 1 1 88 SER N N 14.318 -10.115 -10.618 1.00 . A A . 88 SER N 1 1
15 19175 1 1 88 SER O O 14.117 -8.370 -12.789 1.00 . A A . 88 SER O 1 1
15 19176 1 1 88 SER OG O 11.979 -12.051 -11.236 1.00 . A A . 88 SER OG 1 1
15 19177 1 1 89 GLY C C 16.075 -8.605 -15.203 1.00 . A A . 89 GLY C 1 1
15 19178 1 1 89 GLY CA C 14.705 -9.243 -15.328 1.00 . A A . 89 GLY CA 1 1
15 19179 1 1 89 GLY H H 14.371 -11.073 -14.318 1.00 . A A . 89 GLY H 1 1
15 19180 1 1 89 GLY HA2 H 14.674 -9.831 -16.234 1.00 . A A . 89 GLY HA2 1 1
15 19181 1 1 89 GLY HA3 H 13.962 -8.462 -15.393 1.00 . A A . 89 GLY HA3 1 1
15 19182 1 1 89 GLY N N 14.387 -10.100 -14.201 1.00 . A A . 89 GLY N 1 1
15 19183 1 1 89 GLY O O 17.037 -9.308 -14.897 1.00 . A A . 89 GLY O 1 1
15 19184 2 2 1 ZN ZN ZN -11.304 0.139 3.248 1.00 . B A . 201 ZN ZN 1 1
15 19185 3 2 1 ZN ZN ZN 4.622 6.585 -1.612 1.00 . C A . 401 ZN ZN 1 1
16 19186 1 1 1 GLY C C -16.131 27.458 48.240 1.00 . A A . 1 GLY C 1 1
16 19187 1 1 1 GLY CA C -16.296 28.954 48.063 1.00 . A A . 1 GLY CA 1 1
16 19188 1 1 1 GLY H1 H -16.860 29.088 50.100 1.00 . A A . 1 GLY H1 1 1
16 19189 1 1 1 GLY HA2 H -17.025 29.136 47.288 1.00 . A A . 1 GLY HA2 1 1
16 19190 1 1 1 GLY HA3 H -15.349 29.376 47.760 1.00 . A A . 1 GLY HA3 1 1
16 19191 1 1 1 GLY N N -16.732 29.612 49.281 1.00 . A A . 1 GLY N 1 1
16 19192 1 1 1 GLY O O -15.606 27.000 49.255 1.00 . A A . 1 GLY O 1 1
16 19193 1 1 2 SER C C -16.273 24.658 45.909 1.00 . A A . 2 SER C 1 1
16 19194 1 1 2 SER CA C -16.486 25.239 47.304 1.00 . A A . 2 SER CA 1 1
16 19195 1 1 2 SER CB C -17.750 24.646 47.928 1.00 . A A . 2 SER CB 1 1
16 19196 1 1 2 SER H H -16.991 27.118 46.467 1.00 . A A . 2 SER H 1 1
16 19197 1 1 2 SER HA H -15.637 24.985 47.920 1.00 . A A . 2 SER HA 1 1
16 19198 1 1 2 SER HB2 H -18.607 24.923 47.333 1.00 . A A . 2 SER HB2 1 1
16 19199 1 1 2 SER HB3 H -17.663 23.569 47.956 1.00 . A A . 2 SER HB3 1 1
16 19200 1 1 2 SER HG H -17.902 24.388 49.864 1.00 . A A . 2 SER HG 1 1
16 19201 1 1 2 SER N N -16.581 26.693 47.250 1.00 . A A . 2 SER N 1 1
16 19202 1 1 2 SER O O -16.679 25.249 44.909 1.00 . A A . 2 SER O 1 1
16 19203 1 1 2 SER OG O -17.939 25.124 49.249 1.00 . A A . 2 SER OG 1 1
16 19204 1 1 3 SER C C -14.971 21.374 44.799 1.00 . A A . 3 SER C 1 1
16 19205 1 1 3 SER CA C -15.361 22.833 44.581 1.00 . A A . 3 SER CA 1 1
16 19206 1 1 3 SER CB C -14.247 23.563 43.829 1.00 . A A . 3 SER CB 1 1
16 19207 1 1 3 SER H H -15.333 23.072 46.684 1.00 . A A . 3 SER H 1 1
16 19208 1 1 3 SER HA H -16.265 22.867 43.990 1.00 . A A . 3 SER HA 1 1
16 19209 1 1 3 SER HB2 H -14.450 24.623 43.830 1.00 . A A . 3 SER HB2 1 1
16 19210 1 1 3 SER HB3 H -13.303 23.377 44.321 1.00 . A A . 3 SER HB3 1 1
16 19211 1 1 3 SER HG H -13.239 22.969 42.258 1.00 . A A . 3 SER HG 1 1
16 19212 1 1 3 SER N N -15.633 23.494 45.852 1.00 . A A . 3 SER N 1 1
16 19213 1 1 3 SER O O -14.498 21.001 45.871 1.00 . A A . 3 SER O 1 1
16 19214 1 1 3 SER OG O -14.159 23.117 42.487 1.00 . A A . 3 SER OG 1 1
16 19215 1 1 4 GLY C C -14.337 18.575 42.561 1.00 . A A . 4 GLY C 1 1
16 19216 1 1 4 GLY CA C -14.840 19.145 43.872 1.00 . A A . 4 GLY CA 1 1
16 19217 1 1 4 GLY H H -15.555 20.907 42.942 1.00 . A A . 4 GLY H 1 1
16 19218 1 1 4 GLY HA2 H -14.075 19.020 44.624 1.00 . A A . 4 GLY HA2 1 1
16 19219 1 1 4 GLY HA3 H -15.721 18.598 44.175 1.00 . A A . 4 GLY HA3 1 1
16 19220 1 1 4 GLY N N -15.175 20.553 43.773 1.00 . A A . 4 GLY N 1 1
16 19221 1 1 4 GLY O O -14.449 19.214 41.515 1.00 . A A . 4 GLY O 1 1
16 19222 1 1 5 SER C C -13.346 15.199 41.550 1.00 . A A . 5 SER C 1 1
16 19223 1 1 5 SER CA C -13.251 16.716 41.424 1.00 . A A . 5 SER CA 1 1
16 19224 1 1 5 SER CB C -11.797 17.130 41.191 1.00 . A A . 5 SER CB 1 1
16 19225 1 1 5 SER H H -13.718 16.911 43.480 1.00 . A A . 5 SER H 1 1
16 19226 1 1 5 SER HA H -13.846 17.034 40.581 1.00 . A A . 5 SER HA 1 1
16 19227 1 1 5 SER HB2 H -11.725 18.207 41.204 1.00 . A A . 5 SER HB2 1 1
16 19228 1 1 5 SER HB3 H -11.179 16.719 41.976 1.00 . A A . 5 SER HB3 1 1
16 19229 1 1 5 SER HG H -10.777 15.879 40.081 1.00 . A A . 5 SER HG 1 1
16 19230 1 1 5 SER N N -13.779 17.370 42.616 1.00 . A A . 5 SER N 1 1
16 19231 1 1 5 SER O O -12.651 14.587 42.360 1.00 . A A . 5 SER O 1 1
16 19232 1 1 5 SER OG O -11.325 16.655 39.942 1.00 . A A . 5 SER OG 1 1
16 19233 1 1 6 SER C C -13.883 12.515 39.479 1.00 . A A . 6 SER C 1 1
16 19234 1 1 6 SER CA C -14.404 13.152 40.764 1.00 . A A . 6 SER CA 1 1
16 19235 1 1 6 SER CB C -15.884 12.814 40.950 1.00 . A A . 6 SER CB 1 1
16 19236 1 1 6 SER H H -14.740 15.140 40.117 1.00 . A A . 6 SER H 1 1
16 19237 1 1 6 SER HA H -13.846 12.757 41.600 1.00 . A A . 6 SER HA 1 1
16 19238 1 1 6 SER HB2 H -15.978 11.794 41.289 1.00 . A A . 6 SER HB2 1 1
16 19239 1 1 6 SER HB3 H -16.313 13.479 41.686 1.00 . A A . 6 SER HB3 1 1
16 19240 1 1 6 SER HG H -17.357 13.529 39.873 1.00 . A A . 6 SER HG 1 1
16 19241 1 1 6 SER N N -14.214 14.597 40.742 1.00 . A A . 6 SER N 1 1
16 19242 1 1 6 SER O O -13.418 13.208 38.574 1.00 . A A . 6 SER O 1 1
16 19243 1 1 6 SER OG O -16.597 12.959 39.733 1.00 . A A . 6 SER OG 1 1
16 19244 1 1 7 GLY C C -13.859 9.010 38.258 1.00 . A A . 7 GLY C 1 1
16 19245 1 1 7 GLY CA C -13.497 10.481 38.230 1.00 . A A . 7 GLY CA 1 1
16 19246 1 1 7 GLY H H -14.344 10.690 40.159 1.00 . A A . 7 GLY H 1 1
16 19247 1 1 7 GLY HA2 H -13.936 10.933 37.353 1.00 . A A . 7 GLY HA2 1 1
16 19248 1 1 7 GLY HA3 H -12.422 10.574 38.171 1.00 . A A . 7 GLY HA3 1 1
16 19249 1 1 7 GLY N N -13.964 11.190 39.407 1.00 . A A . 7 GLY N 1 1
16 19250 1 1 7 GLY O O -13.168 8.204 38.881 1.00 . A A . 7 GLY O 1 1
16 19251 1 1 8 VAL C C -15.891 6.905 36.135 1.00 . A A . 8 VAL C 1 1
16 19252 1 1 8 VAL CA C -15.402 7.272 37.532 1.00 . A A . 8 VAL CA 1 1
16 19253 1 1 8 VAL CB C -16.534 7.016 38.544 1.00 . A A . 8 VAL CB 1 1
16 19254 1 1 8 VAL CG1 C -17.042 5.587 38.428 1.00 . A A . 8 VAL CG1 1 1
16 19255 1 1 8 VAL CG2 C -16.059 7.308 39.960 1.00 . A A . 8 VAL CG2 1 1
16 19256 1 1 8 VAL H H -15.458 9.345 37.105 1.00 . A A . 8 VAL H 1 1
16 19257 1 1 8 VAL HA H -14.567 6.638 37.789 1.00 . A A . 8 VAL HA 1 1
16 19258 1 1 8 VAL HB H -17.352 7.684 38.317 1.00 . A A . 8 VAL HB 1 1
16 19259 1 1 8 VAL HG11 H -17.188 5.176 39.416 1.00 . A A . 8 VAL HG11 1 1
16 19260 1 1 8 VAL HG12 H -17.979 5.580 37.891 1.00 . A A . 8 VAL HG12 1 1
16 19261 1 1 8 VAL HG13 H -16.316 4.990 37.895 1.00 . A A . 8 VAL HG13 1 1
16 19262 1 1 8 VAL HG21 H -15.771 6.385 40.439 1.00 . A A . 8 VAL HG21 1 1
16 19263 1 1 8 VAL HG22 H -15.210 7.975 39.924 1.00 . A A . 8 VAL HG22 1 1
16 19264 1 1 8 VAL HG23 H -16.857 7.772 40.520 1.00 . A A . 8 VAL HG23 1 1
16 19265 1 1 8 VAL N N -14.949 8.657 37.582 1.00 . A A . 8 VAL N 1 1
16 19266 1 1 8 VAL O O -16.952 7.353 35.700 1.00 . A A . 8 VAL O 1 1
16 19267 1 1 9 ARG C C -15.385 4.139 33.963 1.00 . A A . 9 ARG C 1 1
16 19268 1 1 9 ARG CA C -15.465 5.657 34.090 1.00 . A A . 9 ARG CA 1 1
16 19269 1 1 9 ARG CB C -14.539 6.315 33.064 1.00 . A A . 9 ARG CB 1 1
16 19270 1 1 9 ARG CD C -14.228 7.182 30.726 1.00 . A A . 9 ARG CD 1 1
16 19271 1 1 9 ARG CG C -15.195 6.546 31.713 1.00 . A A . 9 ARG CG 1 1
16 19272 1 1 9 ARG CZ C -13.110 9.342 30.367 1.00 . A A . 9 ARG CZ 1 1
16 19273 1 1 9 ARG H H -14.278 5.762 35.839 1.00 . A A . 9 ARG H 1 1
16 19274 1 1 9 ARG HA H -16.480 5.970 33.898 1.00 . A A . 9 ARG HA 1 1
16 19275 1 1 9 ARG HB2 H -14.214 7.270 33.450 1.00 . A A . 9 ARG HB2 1 1
16 19276 1 1 9 ARG HB3 H -13.677 5.682 32.918 1.00 . A A . 9 ARG HB3 1 1
16 19277 1 1 9 ARG HD2 H -13.295 6.639 30.756 1.00 . A A . 9 ARG HD2 1 1
16 19278 1 1 9 ARG HD3 H -14.651 7.117 29.735 1.00 . A A . 9 ARG HD3 1 1
16 19279 1 1 9 ARG HE H -14.461 8.980 31.790 1.00 . A A . 9 ARG HE 1 1
16 19280 1 1 9 ARG HG2 H -15.525 5.598 31.316 1.00 . A A . 9 ARG HG2 1 1
16 19281 1 1 9 ARG HG3 H -16.045 7.200 31.843 1.00 . A A . 9 ARG HG3 1 1
16 19282 1 1 9 ARG HH11 H -12.565 7.879 29.085 1.00 . A A . 9 ARG HH11 1 1
16 19283 1 1 9 ARG HH12 H -11.785 9.407 28.843 1.00 . A A . 9 ARG HH12 1 1
16 19284 1 1 9 ARG HH21 H -13.440 10.997 31.481 1.00 . A A . 9 ARG HH21 1 1
16 19285 1 1 9 ARG HH22 H -12.283 11.179 30.207 1.00 . A A . 9 ARG HH22 1 1
16 19286 1 1 9 ARG N N -15.111 6.085 35.438 1.00 . A A . 9 ARG N 1 1
16 19287 1 1 9 ARG NE N -13.970 8.585 31.040 1.00 . A A . 9 ARG NE 1 1
16 19288 1 1 9 ARG NH1 N -12.431 8.834 29.348 1.00 . A A . 9 ARG NH1 1 1
16 19289 1 1 9 ARG NH2 N -12.930 10.610 30.713 1.00 . A A . 9 ARG NH2 1 1
16 19290 1 1 9 ARG O O -14.806 3.465 34.815 1.00 . A A . 9 ARG O 1 1
16 19291 1 1 10 ALA C C -15.937 1.861 31.163 1.00 . A A . 10 ALA C 1 1
16 19292 1 1 10 ALA CA C -15.965 2.170 32.656 1.00 . A A . 10 ALA CA 1 1
16 19293 1 1 10 ALA CB C -17.176 1.521 33.309 1.00 . A A . 10 ALA CB 1 1
16 19294 1 1 10 ALA H H -16.416 4.197 32.252 1.00 . A A . 10 ALA H 1 1
16 19295 1 1 10 ALA HA H -15.077 1.759 33.115 1.00 . A A . 10 ALA HA 1 1
16 19296 1 1 10 ALA HB1 H -16.893 1.119 34.271 1.00 . A A . 10 ALA HB1 1 1
16 19297 1 1 10 ALA HB2 H -17.952 2.260 33.442 1.00 . A A . 10 ALA HB2 1 1
16 19298 1 1 10 ALA HB3 H -17.541 0.724 32.679 1.00 . A A . 10 ALA HB3 1 1
16 19299 1 1 10 ALA N N -15.971 3.608 32.895 1.00 . A A . 10 ALA N 1 1
16 19300 1 1 10 ALA O O -16.455 2.616 30.339 1.00 . A A . 10 ALA O 1 1
16 19301 1 1 11 PRO C C -16.553 -0.139 28.828 1.00 . A A . 11 PRO C 1 1
16 19302 1 1 11 PRO CA C -15.210 0.293 29.408 1.00 . A A . 11 PRO CA 1 1
16 19303 1 1 11 PRO CB C -14.251 -0.898 29.480 1.00 . A A . 11 PRO CB 1 1
16 19304 1 1 11 PRO CD C -14.681 -0.221 31.732 1.00 . A A . 11 PRO CD 1 1
16 19305 1 1 11 PRO CG C -14.399 -1.419 30.868 1.00 . A A . 11 PRO CG 1 1
16 19306 1 1 11 PRO HA H -14.782 1.064 28.785 1.00 . A A . 11 PRO HA 1 1
16 19307 1 1 11 PRO HB2 H -14.537 -1.639 28.747 1.00 . A A . 11 PRO HB2 1 1
16 19308 1 1 11 PRO HB3 H -13.242 -0.565 29.289 1.00 . A A . 11 PRO HB3 1 1
16 19309 1 1 11 PRO HD2 H -15.352 -0.485 32.536 1.00 . A A . 11 PRO HD2 1 1
16 19310 1 1 11 PRO HD3 H -13.761 0.186 32.125 1.00 . A A . 11 PRO HD3 1 1
16 19311 1 1 11 PRO HG2 H -15.221 -2.116 30.914 1.00 . A A . 11 PRO HG2 1 1
16 19312 1 1 11 PRO HG3 H -13.482 -1.897 31.180 1.00 . A A . 11 PRO HG3 1 1
16 19313 1 1 11 PRO N N -15.320 0.726 30.804 1.00 . A A . 11 PRO N 1 1
16 19314 1 1 11 PRO O O -17.533 -0.295 29.556 1.00 . A A . 11 PRO O 1 1
16 19315 1 1 12 VAL C C -17.502 -1.651 25.647 1.00 . A A . 12 VAL C 1 1
16 19316 1 1 12 VAL CA C -17.812 -0.747 26.836 1.00 . A A . 12 VAL CA 1 1
16 19317 1 1 12 VAL CB C -18.623 0.467 26.346 1.00 . A A . 12 VAL CB 1 1
16 19318 1 1 12 VAL CG1 C -19.081 1.314 27.523 1.00 . A A . 12 VAL CG1 1 1
16 19319 1 1 12 VAL CG2 C -17.802 1.296 25.369 1.00 . A A . 12 VAL CG2 1 1
16 19320 1 1 12 VAL H H -15.776 -0.191 26.986 1.00 . A A . 12 VAL H 1 1
16 19321 1 1 12 VAL HA H -18.417 -1.295 27.544 1.00 . A A . 12 VAL HA 1 1
16 19322 1 1 12 VAL HB H -19.500 0.104 25.829 1.00 . A A . 12 VAL HB 1 1
16 19323 1 1 12 VAL HG11 H -19.479 2.250 27.159 1.00 . A A . 12 VAL HG11 1 1
16 19324 1 1 12 VAL HG12 H -19.846 0.785 28.072 1.00 . A A . 12 VAL HG12 1 1
16 19325 1 1 12 VAL HG13 H -18.241 1.510 28.173 1.00 . A A . 12 VAL HG13 1 1
16 19326 1 1 12 VAL HG21 H -18.460 1.939 24.802 1.00 . A A . 12 VAL HG21 1 1
16 19327 1 1 12 VAL HG22 H -17.093 1.900 25.916 1.00 . A A . 12 VAL HG22 1 1
16 19328 1 1 12 VAL HG23 H -17.272 0.639 24.696 1.00 . A A . 12 VAL HG23 1 1
16 19329 1 1 12 VAL N N -16.590 -0.332 27.513 1.00 . A A . 12 VAL N 1 1
16 19330 1 1 12 VAL O O -16.381 -1.662 25.137 1.00 . A A . 12 VAL O 1 1
16 19331 1 1 13 THR C C -19.418 -3.088 23.030 1.00 . A A . 13 THR C 1 1
16 19332 1 1 13 THR CA C -18.338 -3.316 24.081 1.00 . A A . 13 THR CA 1 1
16 19333 1 1 13 THR CB C -18.380 -4.788 24.534 1.00 . A A . 13 THR CB 1 1
16 19334 1 1 13 THR CG2 C -19.679 -5.093 25.262 1.00 . A A . 13 THR CG2 1 1
16 19335 1 1 13 THR H H -19.373 -2.354 25.658 1.00 . A A . 13 THR H 1 1
16 19336 1 1 13 THR HA H -17.372 -3.124 23.638 1.00 . A A . 13 THR HA 1 1
16 19337 1 1 13 THR HB H -17.555 -4.964 25.210 1.00 . A A . 13 THR HB 1 1
16 19338 1 1 13 THR HG1 H -17.598 -5.288 22.794 1.00 . A A . 13 THR HG1 1 1
16 19339 1 1 13 THR HG21 H -20.301 -4.210 25.276 1.00 . A A . 13 THR HG21 1 1
16 19340 1 1 13 THR HG22 H -19.462 -5.396 26.276 1.00 . A A . 13 THR HG22 1 1
16 19341 1 1 13 THR HG23 H -20.198 -5.891 24.752 1.00 . A A . 13 THR HG23 1 1
16 19342 1 1 13 THR N N -18.503 -2.408 25.210 1.00 . A A . 13 THR N 1 1
16 19343 1 1 13 THR O O -20.601 -3.319 23.280 1.00 . A A . 13 THR O 1 1
16 19344 1 1 13 THR OG1 O -18.247 -5.652 23.400 1.00 . A A . 13 THR OG1 1 1
16 19345 1 1 14 LYS C C -20.165 -3.639 19.932 1.00 . A A . 14 LYS C 1 1
16 19346 1 1 14 LYS CA C -19.936 -2.378 20.760 1.00 . A A . 14 LYS CA 1 1
16 19347 1 1 14 LYS CB C -19.407 -1.256 19.864 1.00 . A A . 14 LYS CB 1 1
16 19348 1 1 14 LYS CD C -19.173 1.213 19.468 1.00 . A A . 14 LYS CD 1 1
16 19349 1 1 14 LYS CE C -17.672 1.445 19.551 1.00 . A A . 14 LYS CE 1 1
16 19350 1 1 14 LYS CG C -19.624 0.134 20.437 1.00 . A A . 14 LYS CG 1 1
16 19351 1 1 14 LYS H H -18.048 -2.470 21.713 1.00 . A A . 14 LYS H 1 1
16 19352 1 1 14 LYS HA H -20.876 -2.069 21.192 1.00 . A A . 14 LYS HA 1 1
16 19353 1 1 14 LYS HB2 H -18.347 -1.400 19.716 1.00 . A A . 14 LYS HB2 1 1
16 19354 1 1 14 LYS HB3 H -19.906 -1.310 18.907 1.00 . A A . 14 LYS HB3 1 1
16 19355 1 1 14 LYS HD2 H -19.423 0.910 18.462 1.00 . A A . 14 LYS HD2 1 1
16 19356 1 1 14 LYS HD3 H -19.685 2.135 19.706 1.00 . A A . 14 LYS HD3 1 1
16 19357 1 1 14 LYS HE2 H -17.427 1.774 20.549 1.00 . A A . 14 LYS HE2 1 1
16 19358 1 1 14 LYS HE3 H -17.165 0.514 19.344 1.00 . A A . 14 LYS HE3 1 1
16 19359 1 1 14 LYS HG2 H -20.676 0.268 20.644 1.00 . A A . 14 LYS HG2 1 1
16 19360 1 1 14 LYS HG3 H -19.060 0.227 21.354 1.00 . A A . 14 LYS HG3 1 1
16 19361 1 1 14 LYS HZ1 H -17.481 3.423 18.908 1.00 . A A . 14 LYS HZ1 1 1
16 19362 1 1 14 LYS HZ2 H -17.654 2.307 17.649 1.00 . A A . 14 LYS HZ2 1 1
16 19363 1 1 14 LYS HZ3 H -16.181 2.432 18.471 1.00 . A A . 14 LYS HZ3 1 1
16 19364 1 1 14 LYS N N -19.004 -2.635 21.852 1.00 . A A . 14 LYS N 1 1
16 19365 1 1 14 LYS NZ N -17.215 2.474 18.576 1.00 . A A . 14 LYS NZ 1 1
16 19366 1 1 14 LYS O O -19.264 -4.110 19.238 1.00 . A A . 14 LYS O 1 1
16 19367 1 1 15 VAL C C -22.551 -5.047 18.029 1.00 . A A . 15 VAL C 1 1
16 19368 1 1 15 VAL CA C -21.725 -5.384 19.265 1.00 . A A . 15 VAL CA 1 1
16 19369 1 1 15 VAL CB C -22.514 -6.376 20.140 1.00 . A A . 15 VAL CB 1 1
16 19370 1 1 15 VAL CG1 C -22.911 -7.602 19.333 1.00 . A A . 15 VAL CG1 1 1
16 19371 1 1 15 VAL CG2 C -21.698 -6.773 21.362 1.00 . A A . 15 VAL CG2 1 1
16 19372 1 1 15 VAL H H -22.053 -3.758 20.580 1.00 . A A . 15 VAL H 1 1
16 19373 1 1 15 VAL HA H -20.807 -5.861 18.954 1.00 . A A . 15 VAL HA 1 1
16 19374 1 1 15 VAL HB H -23.416 -5.888 20.479 1.00 . A A . 15 VAL HB 1 1
16 19375 1 1 15 VAL HG11 H -22.105 -7.870 18.665 1.00 . A A . 15 VAL HG11 1 1
16 19376 1 1 15 VAL HG12 H -23.113 -8.425 20.003 1.00 . A A . 15 VAL HG12 1 1
16 19377 1 1 15 VAL HG13 H -23.797 -7.382 18.756 1.00 . A A . 15 VAL HG13 1 1
16 19378 1 1 15 VAL HG21 H -21.192 -5.904 21.753 1.00 . A A . 15 VAL HG21 1 1
16 19379 1 1 15 VAL HG22 H -22.355 -7.178 22.118 1.00 . A A . 15 VAL HG22 1 1
16 19380 1 1 15 VAL HG23 H -20.969 -7.519 21.081 1.00 . A A . 15 VAL HG23 1 1
16 19381 1 1 15 VAL N N -21.377 -4.179 20.009 1.00 . A A . 15 VAL N 1 1
16 19382 1 1 15 VAL O O -23.426 -4.181 18.071 1.00 . A A . 15 VAL O 1 1
16 19383 1 1 16 HIS C C -24.494 -5.543 15.905 1.00 . A A . 16 HIS C 1 1
16 19384 1 1 16 HIS CA C -22.986 -5.510 15.679 1.00 . A A . 16 HIS CA 1 1
16 19385 1 1 16 HIS CB C -22.591 -6.563 14.642 1.00 . A A . 16 HIS CB 1 1
16 19386 1 1 16 HIS CD2 C -24.138 -7.217 12.666 1.00 . A A . 16 HIS CD2 1 1
16 19387 1 1 16 HIS CE1 C -23.869 -5.419 11.440 1.00 . A A . 16 HIS CE1 1 1
16 19388 1 1 16 HIS CG C -23.287 -6.397 13.326 1.00 . A A . 16 HIS CG 1 1
16 19389 1 1 16 HIS H H -21.560 -6.413 16.957 1.00 . A A . 16 HIS H 1 1
16 19390 1 1 16 HIS HA H -22.711 -4.534 15.310 1.00 . A A . 16 HIS HA 1 1
16 19391 1 1 16 HIS HB2 H -21.527 -6.502 14.464 1.00 . A A . 16 HIS HB2 1 1
16 19392 1 1 16 HIS HB3 H -22.831 -7.544 15.025 1.00 . A A . 16 HIS HB3 1 1
16 19393 1 1 16 HIS HD1 H -22.580 -4.502 12.737 1.00 . A A . 16 HIS HD1 1 1
16 19394 1 1 16 HIS HD2 H -24.482 -8.187 12.997 1.00 . A A . 16 HIS HD2 1 1
16 19395 1 1 16 HIS HE1 H -23.949 -4.702 10.637 1.00 . A A . 16 HIS HE1 1 1
16 19396 1 1 16 HIS HE2 H -25.157 -6.901 10.856 1.00 . A A . 16 HIS HE2 1 1
16 19397 1 1 16 HIS N N -22.268 -5.736 16.928 1.00 . A A . 16 HIS N 1 1
16 19398 1 1 16 HIS ND1 N -23.138 -5.281 12.531 1.00 . A A . 16 HIS ND1 1 1
16 19399 1 1 16 HIS NE2 N -24.486 -6.586 11.497 1.00 . A A . 16 HIS NE2 1 1
16 19400 1 1 16 HIS O O -25.186 -4.549 15.691 1.00 . A A . 16 HIS O 1 1
16 19401 1 1 17 GLY C C -26.872 -8.283 16.565 1.00 . A A . 17 GLY C 1 1
16 19402 1 1 17 GLY CA C -26.421 -6.836 16.586 1.00 . A A . 17 GLY CA 1 1
16 19403 1 1 17 GLY H H -24.398 -7.455 16.493 1.00 . A A . 17 GLY H 1 1
16 19404 1 1 17 GLY HA2 H -26.651 -6.412 17.552 1.00 . A A . 17 GLY HA2 1 1
16 19405 1 1 17 GLY HA3 H -26.962 -6.291 15.826 1.00 . A A . 17 GLY HA3 1 1
16 19406 1 1 17 GLY N N -24.998 -6.695 16.339 1.00 . A A . 17 GLY N 1 1
16 19407 1 1 17 GLY O O -27.003 -8.915 17.613 1.00 . A A . 17 GLY O 1 1
16 19408 1 1 18 GLY C C -27.772 -10.590 13.794 1.00 . A A . 18 GLY C 1 1
16 19409 1 1 18 GLY CA C -27.553 -10.186 15.238 1.00 . A A . 18 GLY CA 1 1
16 19410 1 1 18 GLY H H -26.993 -8.257 14.567 1.00 . A A . 18 GLY H 1 1
16 19411 1 1 18 GLY HA2 H -26.806 -10.833 15.673 1.00 . A A . 18 GLY HA2 1 1
16 19412 1 1 18 GLY HA3 H -28.480 -10.309 15.779 1.00 . A A . 18 GLY HA3 1 1
16 19413 1 1 18 GLY N N -27.114 -8.809 15.368 1.00 . A A . 18 GLY N 1 1
16 19414 1 1 18 GLY O O -28.894 -10.899 13.392 1.00 . A A . 18 GLY O 1 1
16 19415 1 1 19 ALA C C -26.436 -12.428 11.400 1.00 . A A . 19 ALA C 1 1
16 19416 1 1 19 ALA CA C -26.779 -10.956 11.602 1.00 . A A . 19 ALA CA 1 1
16 19417 1 1 19 ALA CB C -25.854 -10.078 10.772 1.00 . A A . 19 ALA CB 1 1
16 19418 1 1 19 ALA H H -25.832 -10.331 13.388 1.00 . A A . 19 ALA H 1 1
16 19419 1 1 19 ALA HA H -27.793 -10.784 11.269 1.00 . A A . 19 ALA HA 1 1
16 19420 1 1 19 ALA HB1 H -26.368 -9.166 10.506 1.00 . A A . 19 ALA HB1 1 1
16 19421 1 1 19 ALA HB2 H -24.973 -9.839 11.348 1.00 . A A . 19 ALA HB2 1 1
16 19422 1 1 19 ALA HB3 H -25.567 -10.605 9.875 1.00 . A A . 19 ALA HB3 1 1
16 19423 1 1 19 ALA N N -26.699 -10.586 13.010 1.00 . A A . 19 ALA N 1 1
16 19424 1 1 19 ALA O O -25.283 -12.832 11.544 1.00 . A A . 19 ALA O 1 1
16 19425 1 1 20 GLY C C -26.439 -14.927 9.591 1.00 . A A . 20 GLY C 1 1
16 19426 1 1 20 GLY CA C -27.231 -14.645 10.853 1.00 . A A . 20 GLY CA 1 1
16 19427 1 1 20 GLY H H -28.345 -12.848 10.967 1.00 . A A . 20 GLY H 1 1
16 19428 1 1 20 GLY HA2 H -26.695 -15.049 11.699 1.00 . A A . 20 GLY HA2 1 1
16 19429 1 1 20 GLY HA3 H -28.190 -15.136 10.779 1.00 . A A . 20 GLY HA3 1 1
16 19430 1 1 20 GLY N N -27.446 -13.226 11.068 1.00 . A A . 20 GLY N 1 1
16 19431 1 1 20 GLY O O -25.247 -15.227 9.652 1.00 . A A . 20 GLY O 1 1
16 19432 1 1 21 SER C C -26.278 -13.786 6.379 1.00 . A A . 21 SER C 1 1
16 19433 1 1 21 SER CA C -26.457 -15.083 7.162 1.00 . A A . 21 SER CA 1 1
16 19434 1 1 21 SER CB C -27.276 -16.080 6.340 1.00 . A A . 21 SER CB 1 1
16 19435 1 1 21 SER H H -28.054 -14.588 8.461 1.00 . A A . 21 SER H 1 1
16 19436 1 1 21 SER HA H -25.483 -15.507 7.360 1.00 . A A . 21 SER HA 1 1
16 19437 1 1 21 SER HB2 H -27.257 -17.044 6.824 1.00 . A A . 21 SER HB2 1 1
16 19438 1 1 21 SER HB3 H -28.297 -15.732 6.271 1.00 . A A . 21 SER HB3 1 1
16 19439 1 1 21 SER HG H -26.717 -17.146 4.794 1.00 . A A . 21 SER HG 1 1
16 19440 1 1 21 SER N N -27.104 -14.831 8.444 1.00 . A A . 21 SER N 1 1
16 19441 1 1 21 SER O O -27.217 -13.004 6.230 1.00 . A A . 21 SER O 1 1
16 19442 1 1 21 SER OG O -26.750 -16.216 5.031 1.00 . A A . 21 SER OG 1 1
16 19443 1 1 22 ALA C C -24.153 -12.718 3.759 1.00 . A A . 22 ALA C 1 1
16 19444 1 1 22 ALA CA C -24.764 -12.364 5.111 1.00 . A A . 22 ALA CA 1 1
16 19445 1 1 22 ALA CB C -23.827 -11.457 5.895 1.00 . A A . 22 ALA CB 1 1
16 19446 1 1 22 ALA H H -24.359 -14.226 6.033 1.00 . A A . 22 ALA H 1 1
16 19447 1 1 22 ALA HA H -25.689 -11.831 4.948 1.00 . A A . 22 ALA HA 1 1
16 19448 1 1 22 ALA HB1 H -23.183 -10.927 5.208 1.00 . A A . 22 ALA HB1 1 1
16 19449 1 1 22 ALA HB2 H -24.408 -10.747 6.465 1.00 . A A . 22 ALA HB2 1 1
16 19450 1 1 22 ALA HB3 H -23.227 -12.053 6.565 1.00 . A A . 22 ALA HB3 1 1
16 19451 1 1 22 ALA N N -25.066 -13.565 5.880 1.00 . A A . 22 ALA N 1 1
16 19452 1 1 22 ALA O O -23.914 -13.889 3.464 1.00 . A A . 22 ALA O 1 1
16 19453 1 1 23 GLN C C -21.806 -12.055 1.712 1.00 . A A . 23 GLN C 1 1
16 19454 1 1 23 GLN CA C -23.321 -11.904 1.622 1.00 . A A . 23 GLN CA 1 1
16 19455 1 1 23 GLN CB C -23.675 -10.737 0.699 1.00 . A A . 23 GLN CB 1 1
16 19456 1 1 23 GLN CD C -26.081 -10.087 1.115 1.00 . A A . 23 GLN CD 1 1
16 19457 1 1 23 GLN CG C -25.105 -10.780 0.185 1.00 . A A . 23 GLN CG 1 1
16 19458 1 1 23 GLN H H -24.116 -10.789 3.236 1.00 . A A . 23 GLN H 1 1
16 19459 1 1 23 GLN HA H -23.737 -12.813 1.214 1.00 . A A . 23 GLN HA 1 1
16 19460 1 1 23 GLN HB2 H -23.537 -9.812 1.238 1.00 . A A . 23 GLN HB2 1 1
16 19461 1 1 23 GLN HB3 H -23.009 -10.752 -0.151 1.00 . A A . 23 GLN HB3 1 1
16 19462 1 1 23 GLN HE21 H -26.580 -11.831 1.930 1.00 . A A . 23 GLN HE21 1 1
16 19463 1 1 23 GLN HE22 H -27.388 -10.445 2.570 1.00 . A A . 23 GLN HE22 1 1
16 19464 1 1 23 GLN HG2 H -25.143 -10.293 -0.778 1.00 . A A . 23 GLN HG2 1 1
16 19465 1 1 23 GLN HG3 H -25.404 -11.812 0.077 1.00 . A A . 23 GLN HG3 1 1
16 19466 1 1 23 GLN N N -23.903 -11.699 2.943 1.00 . A A . 23 GLN N 1 1
16 19467 1 1 23 GLN NE2 N -26.752 -10.866 1.956 1.00 . A A . 23 GLN NE2 1 1
16 19468 1 1 23 GLN O O -21.162 -11.446 2.566 1.00 . A A . 23 GLN O 1 1
16 19469 1 1 23 GLN OE1 O -26.230 -8.866 1.079 1.00 . A A . 23 GLN OE1 1 1
16 19470 1 1 24 ARG C C -19.079 -11.962 0.100 1.00 . A A . 24 ARG C 1 1
16 19471 1 1 24 ARG CA C -19.805 -13.103 0.807 1.00 . A A . 24 ARG CA 1 1
16 19472 1 1 24 ARG CB C -19.490 -14.430 0.114 1.00 . A A . 24 ARG CB 1 1
16 19473 1 1 24 ARG CD C -20.384 -15.941 -1.683 1.00 . A A . 24 ARG CD 1 1
16 19474 1 1 24 ARG CG C -20.018 -14.514 -1.309 1.00 . A A . 24 ARG CG 1 1
16 19475 1 1 24 ARG CZ C -22.793 -15.974 -2.174 1.00 . A A . 24 ARG CZ 1 1
16 19476 1 1 24 ARG H H -21.810 -13.328 0.171 1.00 . A A . 24 ARG H 1 1
16 19477 1 1 24 ARG HA H -19.463 -13.152 1.830 1.00 . A A . 24 ARG HA 1 1
16 19478 1 1 24 ARG HB2 H -18.418 -14.562 0.084 1.00 . A A . 24 ARG HB2 1 1
16 19479 1 1 24 ARG HB3 H -19.928 -15.233 0.686 1.00 . A A . 24 ARG HB3 1 1
16 19480 1 1 24 ARG HD2 H -20.229 -16.072 -2.744 1.00 . A A . 24 ARG HD2 1 1
16 19481 1 1 24 ARG HD3 H -19.741 -16.618 -1.140 1.00 . A A . 24 ARG HD3 1 1
16 19482 1 1 24 ARG HE H -21.959 -16.687 -0.508 1.00 . A A . 24 ARG HE 1 1
16 19483 1 1 24 ARG HG2 H -20.899 -13.894 -1.393 1.00 . A A . 24 ARG HG2 1 1
16 19484 1 1 24 ARG HG3 H -19.258 -14.156 -1.987 1.00 . A A . 24 ARG HG3 1 1
16 19485 1 1 24 ARG HH11 H -21.643 -15.149 -3.615 1.00 . A A . 24 ARG HH11 1 1
16 19486 1 1 24 ARG HH12 H -23.343 -15.178 -3.949 1.00 . A A . 24 ARG HH12 1 1
16 19487 1 1 24 ARG HH21 H -24.199 -16.732 -0.936 1.00 . A A . 24 ARG HH21 1 1
16 19488 1 1 24 ARG HH22 H -24.796 -16.078 -2.424 1.00 . A A . 24 ARG HH22 1 1
16 19489 1 1 24 ARG N N -21.244 -12.871 0.827 1.00 . A A . 24 ARG N 1 1
16 19490 1 1 24 ARG NE N -21.776 -16.251 -1.366 1.00 . A A . 24 ARG NE 1 1
16 19491 1 1 24 ARG NH1 N -22.575 -15.385 -3.342 1.00 . A A . 24 ARG NH1 1 1
16 19492 1 1 24 ARG NH2 N -24.031 -16.287 -1.815 1.00 . A A . 24 ARG NH2 1 1
16 19493 1 1 24 ARG O O -19.346 -11.672 -1.066 1.00 . A A . 24 ARG O 1 1
16 19494 1 1 25 MET C C -16.026 -10.107 0.914 1.00 . A A . 25 MET C 1 1
16 19495 1 1 25 MET CA C -17.397 -10.210 0.254 1.00 . A A . 25 MET CA 1 1
16 19496 1 1 25 MET CB C -18.161 -8.896 0.430 1.00 . A A . 25 MET CB 1 1
16 19497 1 1 25 MET CE C -17.603 -9.414 4.347 1.00 . A A . 25 MET CE 1 1
16 19498 1 1 25 MET CG C -18.087 -8.335 1.841 1.00 . A A . 25 MET CG 1 1
16 19499 1 1 25 MET H H -17.993 -11.596 1.739 1.00 . A A . 25 MET H 1 1
16 19500 1 1 25 MET HA H -17.263 -10.399 -0.800 1.00 . A A . 25 MET HA 1 1
16 19501 1 1 25 MET HB2 H -17.752 -8.162 -0.248 1.00 . A A . 25 MET HB2 1 1
16 19502 1 1 25 MET HB3 H -19.200 -9.061 0.186 1.00 . A A . 25 MET HB3 1 1
16 19503 1 1 25 MET HE1 H -17.807 -10.206 5.052 1.00 . A A . 25 MET HE1 1 1
16 19504 1 1 25 MET HE2 H -16.630 -9.567 3.905 1.00 . A A . 25 MET HE2 1 1
16 19505 1 1 25 MET HE3 H -17.621 -8.463 4.859 1.00 . A A . 25 MET HE3 1 1
16 19506 1 1 25 MET HG2 H -17.050 -8.193 2.105 1.00 . A A . 25 MET HG2 1 1
16 19507 1 1 25 MET HG3 H -18.595 -7.381 1.861 1.00 . A A . 25 MET HG3 1 1
16 19508 1 1 25 MET N N -18.161 -11.318 0.814 1.00 . A A . 25 MET N 1 1
16 19509 1 1 25 MET O O -15.829 -10.514 2.059 1.00 . A A . 25 MET O 1 1
16 19510 1 1 25 MET SD S -18.850 -9.421 3.061 1.00 . A A . 25 MET SD 1 1
16 19511 1 1 26 PRO C C -13.589 -8.326 1.767 1.00 . A A . 26 PRO C 1 1
16 19512 1 1 26 PRO CA C -13.684 -9.380 0.670 1.00 . A A . 26 PRO CA 1 1
16 19513 1 1 26 PRO CB C -12.912 -8.929 -0.573 1.00 . A A . 26 PRO CB 1 1
16 19514 1 1 26 PRO CD C -15.217 -9.042 -1.197 1.00 . A A . 26 PRO CD 1 1
16 19515 1 1 26 PRO CG C -13.938 -8.292 -1.445 1.00 . A A . 26 PRO CG 1 1
16 19516 1 1 26 PRO HA H -13.274 -10.313 1.031 1.00 . A A . 26 PRO HA 1 1
16 19517 1 1 26 PRO HB2 H -12.143 -8.225 -0.286 1.00 . A A . 26 PRO HB2 1 1
16 19518 1 1 26 PRO HB3 H -12.463 -9.786 -1.053 1.00 . A A . 26 PRO HB3 1 1
16 19519 1 1 26 PRO HD2 H -16.064 -8.376 -1.263 1.00 . A A . 26 PRO HD2 1 1
16 19520 1 1 26 PRO HD3 H -15.319 -9.857 -1.899 1.00 . A A . 26 PRO HD3 1 1
16 19521 1 1 26 PRO HG2 H -14.054 -7.253 -1.176 1.00 . A A . 26 PRO HG2 1 1
16 19522 1 1 26 PRO HG3 H -13.646 -8.382 -2.481 1.00 . A A . 26 PRO HG3 1 1
16 19523 1 1 26 PRO N N -15.054 -9.550 0.176 1.00 . A A . 26 PRO N 1 1
16 19524 1 1 26 PRO O O -14.359 -7.365 1.787 1.00 . A A . 26 PRO O 1 1
16 19525 1 1 27 LEU C C -11.258 -6.658 3.512 1.00 . A A . 27 LEU C 1 1
16 19526 1 1 27 LEU CA C -12.446 -7.576 3.781 1.00 . A A . 27 LEU CA 1 1
16 19527 1 1 27 LEU CB C -12.231 -8.337 5.091 1.00 . A A . 27 LEU CB 1 1
16 19528 1 1 27 LEU CD1 C -12.294 -6.270 6.508 1.00 . A A . 27 LEU CD1 1 1
16 19529 1 1 27 LEU CD2 C -14.336 -7.699 6.294 1.00 . A A . 27 LEU CD2 1 1
16 19530 1 1 27 LEU CG C -12.815 -7.690 6.347 1.00 . A A . 27 LEU CG 1 1
16 19531 1 1 27 LEU H H -12.059 -9.297 2.612 1.00 . A A . 27 LEU H 1 1
16 19532 1 1 27 LEU HA H -13.339 -6.974 3.867 1.00 . A A . 27 LEU HA 1 1
16 19533 1 1 27 LEU HB2 H -12.678 -9.313 4.984 1.00 . A A . 27 LEU HB2 1 1
16 19534 1 1 27 LEU HB3 H -11.166 -8.445 5.238 1.00 . A A . 27 LEU HB3 1 1
16 19535 1 1 27 LEU HD11 H -11.458 -6.116 5.843 1.00 . A A . 27 LEU HD11 1 1
16 19536 1 1 27 LEU HD12 H -11.976 -6.116 7.528 1.00 . A A . 27 LEU HD12 1 1
16 19537 1 1 27 LEU HD13 H -13.080 -5.569 6.267 1.00 . A A . 27 LEU HD13 1 1
16 19538 1 1 27 LEU HD21 H -14.680 -8.683 6.011 1.00 . A A . 27 LEU HD21 1 1
16 19539 1 1 27 LEU HD22 H -14.675 -6.976 5.566 1.00 . A A . 27 LEU HD22 1 1
16 19540 1 1 27 LEU HD23 H -14.732 -7.445 7.266 1.00 . A A . 27 LEU HD23 1 1
16 19541 1 1 27 LEU HG H -12.506 -8.258 7.214 1.00 . A A . 27 LEU HG 1 1
16 19542 1 1 27 LEU N N -12.642 -8.512 2.680 1.00 . A A . 27 LEU N 1 1
16 19543 1 1 27 LEU O O -10.122 -7.116 3.388 1.00 . A A . 27 LEU O 1 1
16 19544 1 1 28 CYS C C -9.329 -4.543 4.157 1.00 . A A . 28 CYS C 1 1
16 19545 1 1 28 CYS CA C -10.482 -4.377 3.171 1.00 . A A . 28 CYS CA 1 1
16 19546 1 1 28 CYS CB C -11.051 -2.960 3.270 1.00 . A A . 28 CYS CB 1 1
16 19547 1 1 28 CYS H H -12.454 -5.056 3.532 1.00 . A A . 28 CYS H 1 1
16 19548 1 1 28 CYS HA H -10.110 -4.537 2.171 1.00 . A A . 28 CYS HA 1 1
16 19549 1 1 28 CYS HB2 H -11.928 -2.888 2.644 1.00 . A A . 28 CYS HB2 1 1
16 19550 1 1 28 CYS HB3 H -11.329 -2.762 4.295 1.00 . A A . 28 CYS HB3 1 1
16 19551 1 1 28 CYS N N -11.528 -5.360 3.424 1.00 . A A . 28 CYS N 1 1
16 19552 1 1 28 CYS O O -9.529 -4.527 5.371 1.00 . A A . 28 CYS O 1 1
16 19553 1 1 28 CYS SG S -9.891 -1.655 2.747 1.00 . A A . 28 CYS SG 1 1
16 19554 1 1 29 ASP C C -6.413 -3.522 4.936 1.00 . A A . 29 ASP C 1 1
16 19555 1 1 29 ASP CA C -6.936 -4.873 4.457 1.00 . A A . 29 ASP CA 1 1
16 19556 1 1 29 ASP CB C -5.844 -5.611 3.681 1.00 . A A . 29 ASP CB 1 1
16 19557 1 1 29 ASP CG C -4.871 -6.330 4.594 1.00 . A A . 29 ASP CG 1 1
16 19558 1 1 29 ASP H H -8.027 -4.709 2.649 1.00 . A A . 29 ASP H 1 1
16 19559 1 1 29 ASP HA H -7.215 -5.462 5.317 1.00 . A A . 29 ASP HA 1 1
16 19560 1 1 29 ASP HB2 H -6.304 -6.340 3.030 1.00 . A A . 29 ASP HB2 1 1
16 19561 1 1 29 ASP HB3 H -5.292 -4.900 3.085 1.00 . A A . 29 ASP HB3 1 1
16 19562 1 1 29 ASP N N -8.122 -4.704 3.625 1.00 . A A . 29 ASP N 1 1
16 19563 1 1 29 ASP O O -5.396 -3.448 5.626 1.00 . A A . 29 ASP O 1 1
16 19564 1 1 29 ASP OD1 O -5.214 -7.429 5.078 1.00 . A A . 29 ASP OD1 1 1
16 19565 1 1 29 ASP OD2 O -3.767 -5.794 4.826 1.00 . A A . 29 ASP OD2 1 1
16 19566 1 1 30 LYS C C -7.512 -0.642 6.175 1.00 . A A . 30 LYS C 1 1
16 19567 1 1 30 LYS CA C -6.720 -1.108 4.957 1.00 . A A . 30 LYS CA 1 1
16 19568 1 1 30 LYS CB C -6.933 -0.135 3.795 1.00 . A A . 30 LYS CB 1 1
16 19569 1 1 30 LYS CD C -5.099 1.575 3.641 1.00 . A A . 30 LYS CD 1 1
16 19570 1 1 30 LYS CE C -4.628 2.950 4.087 1.00 . A A . 30 LYS CE 1 1
16 19571 1 1 30 LYS CG C -6.515 1.291 4.112 1.00 . A A . 30 LYS CG 1 1
16 19572 1 1 30 LYS H H -7.915 -2.579 4.015 1.00 . A A . 30 LYS H 1 1
16 19573 1 1 30 LYS HA H -5.671 -1.128 5.211 1.00 . A A . 30 LYS HA 1 1
16 19574 1 1 30 LYS HB2 H -6.359 -0.476 2.946 1.00 . A A . 30 LYS HB2 1 1
16 19575 1 1 30 LYS HB3 H -7.981 -0.130 3.532 1.00 . A A . 30 LYS HB3 1 1
16 19576 1 1 30 LYS HD2 H -4.435 0.829 4.053 1.00 . A A . 30 LYS HD2 1 1
16 19577 1 1 30 LYS HD3 H -5.071 1.527 2.561 1.00 . A A . 30 LYS HD3 1 1
16 19578 1 1 30 LYS HE2 H -4.723 3.019 5.160 1.00 . A A . 30 LYS HE2 1 1
16 19579 1 1 30 LYS HE3 H -3.591 3.069 3.809 1.00 . A A . 30 LYS HE3 1 1
16 19580 1 1 30 LYS HG2 H -7.191 1.973 3.617 1.00 . A A . 30 LYS HG2 1 1
16 19581 1 1 30 LYS HG3 H -6.567 1.443 5.180 1.00 . A A . 30 LYS HG3 1 1
16 19582 1 1 30 LYS HZ1 H -4.842 4.895 3.354 1.00 . A A . 30 LYS HZ1 1 1
16 19583 1 1 30 LYS HZ2 H -6.249 4.267 4.053 1.00 . A A . 30 LYS HZ2 1 1
16 19584 1 1 30 LYS HZ3 H -5.759 3.744 2.520 1.00 . A A . 30 LYS HZ3 1 1
16 19585 1 1 30 LYS N N -7.113 -2.456 4.565 1.00 . A A . 30 LYS N 1 1
16 19586 1 1 30 LYS NZ N -5.426 4.040 3.459 1.00 . A A . 30 LYS NZ 1 1
16 19587 1 1 30 LYS O O -6.936 -0.239 7.186 1.00 . A A . 30 LYS O 1 1
16 19588 1 1 31 CYS C C -10.531 -1.465 7.680 1.00 . A A . 31 CYS C 1 1
16 19589 1 1 31 CYS CA C -9.707 -0.288 7.165 1.00 . A A . 31 CYS CA 1 1
16 19590 1 1 31 CYS CB C -10.637 0.837 6.706 1.00 . A A . 31 CYS CB 1 1
16 19591 1 1 31 CYS H H -9.237 -1.033 5.241 1.00 . A A . 31 CYS H 1 1
16 19592 1 1 31 CYS HA H -9.084 0.076 7.967 1.00 . A A . 31 CYS HA 1 1
16 19593 1 1 31 CYS HB2 H -11.207 1.190 7.553 1.00 . A A . 31 CYS HB2 1 1
16 19594 1 1 31 CYS HB3 H -10.041 1.649 6.316 1.00 . A A . 31 CYS HB3 1 1
16 19595 1 1 31 CYS N N -8.836 -0.702 6.072 1.00 . A A . 31 CYS N 1 1
16 19596 1 1 31 CYS O O -11.530 -1.281 8.374 1.00 . A A . 31 CYS O 1 1
16 19597 1 1 31 CYS SG S -11.819 0.343 5.411 1.00 . A A . 31 CYS SG 1 1
16 19598 1 1 32 GLY C C -12.314 -3.658 7.823 1.00 . A A . 32 GLY C 1 1
16 19599 1 1 32 GLY CA C -10.813 -3.865 7.768 1.00 . A A . 32 GLY CA 1 1
16 19600 1 1 32 GLY H H -9.302 -2.762 6.777 1.00 . A A . 32 GLY H 1 1
16 19601 1 1 32 GLY HA2 H -10.596 -4.671 7.083 1.00 . A A . 32 GLY HA2 1 1
16 19602 1 1 32 GLY HA3 H -10.464 -4.139 8.753 1.00 . A A . 32 GLY HA3 1 1
16 19603 1 1 32 GLY N N -10.104 -2.676 7.333 1.00 . A A . 32 GLY N 1 1
16 19604 1 1 32 GLY O O -12.957 -3.989 8.819 1.00 . A A . 32 GLY O 1 1
16 19605 1 1 33 SER C C -14.930 -3.564 5.484 1.00 . A A . 33 SER C 1 1
16 19606 1 1 33 SER CA C -14.307 -2.853 6.681 1.00 . A A . 33 SER CA 1 1
16 19607 1 1 33 SER CB C -14.575 -1.349 6.591 1.00 . A A . 33 SER CB 1 1
16 19608 1 1 33 SER H H -12.307 -2.867 5.987 1.00 . A A . 33 SER H 1 1
16 19609 1 1 33 SER HA H -14.756 -3.236 7.586 1.00 . A A . 33 SER HA 1 1
16 19610 1 1 33 SER HB2 H -14.014 -0.935 5.766 1.00 . A A . 33 SER HB2 1 1
16 19611 1 1 33 SER HB3 H -15.630 -1.183 6.428 1.00 . A A . 33 SER HB3 1 1
16 19612 1 1 33 SER HG H -14.063 0.246 7.606 1.00 . A A . 33 SER HG 1 1
16 19613 1 1 33 SER N N -12.873 -3.109 6.749 1.00 . A A . 33 SER N 1 1
16 19614 1 1 33 SER O O -14.526 -3.350 4.341 1.00 . A A . 33 SER O 1 1
16 19615 1 1 33 SER OG O -14.186 -0.689 7.783 1.00 . A A . 33 SER OG 1 1
16 19616 1 1 34 GLY C C -16.678 -4.341 3.410 1.00 . A A . 34 GLY C 1 1
16 19617 1 1 34 GLY CA C -16.579 -5.145 4.691 1.00 . A A . 34 GLY CA 1 1
16 19618 1 1 34 GLY H H -16.196 -4.545 6.685 1.00 . A A . 34 GLY H 1 1
16 19619 1 1 34 GLY HA2 H -16.027 -6.051 4.494 1.00 . A A . 34 GLY HA2 1 1
16 19620 1 1 34 GLY HA3 H -17.576 -5.406 5.016 1.00 . A A . 34 GLY HA3 1 1
16 19621 1 1 34 GLY N N -15.916 -4.414 5.755 1.00 . A A . 34 GLY N 1 1
16 19622 1 1 34 GLY O O -16.995 -3.151 3.438 1.00 . A A . 34 GLY O 1 1
16 19623 1 1 35 ILE C C -17.684 -4.784 0.192 1.00 . A A . 35 ILE C 1 1
16 19624 1 1 35 ILE CA C -16.465 -4.329 0.986 1.00 . A A . 35 ILE CA 1 1
16 19625 1 1 35 ILE CB C -15.196 -4.599 0.157 1.00 . A A . 35 ILE CB 1 1
16 19626 1 1 35 ILE CD1 C -12.685 -4.880 0.470 1.00 . A A . 35 ILE CD1 1 1
16 19627 1 1 35 ILE CG1 C -13.948 -4.200 0.948 1.00 . A A . 35 ILE CG1 1 1
16 19628 1 1 35 ILE CG2 C -15.255 -3.847 -1.164 1.00 . A A . 35 ILE CG2 1 1
16 19629 1 1 35 ILE H H -16.159 -5.938 2.325 1.00 . A A . 35 ILE H 1 1
16 19630 1 1 35 ILE HA H -16.538 -3.264 1.159 1.00 . A A . 35 ILE HA 1 1
16 19631 1 1 35 ILE HB H -15.153 -5.656 -0.060 1.00 . A A . 35 ILE HB 1 1
16 19632 1 1 35 ILE HD11 H -12.855 -5.945 0.397 1.00 . A A . 35 ILE HD11 1 1
16 19633 1 1 35 ILE HD12 H -12.411 -4.492 -0.499 1.00 . A A . 35 ILE HD12 1 1
16 19634 1 1 35 ILE HD13 H -11.886 -4.692 1.172 1.00 . A A . 35 ILE HD13 1 1
16 19635 1 1 35 ILE HG12 H -13.802 -3.134 0.864 1.00 . A A . 35 ILE HG12 1 1
16 19636 1 1 35 ILE HG13 H -14.092 -4.458 1.987 1.00 . A A . 35 ILE HG13 1 1
16 19637 1 1 35 ILE HG21 H -15.018 -4.521 -1.973 1.00 . A A . 35 ILE HG21 1 1
16 19638 1 1 35 ILE HG22 H -16.249 -3.450 -1.307 1.00 . A A . 35 ILE HG22 1 1
16 19639 1 1 35 ILE HG23 H -14.542 -3.037 -1.150 1.00 . A A . 35 ILE HG23 1 1
16 19640 1 1 35 ILE N N -16.405 -4.991 2.283 1.00 . A A . 35 ILE N 1 1
16 19641 1 1 35 ILE O O -17.898 -5.980 -0.007 1.00 . A A . 35 ILE O 1 1
16 19642 1 1 36 VAL C C -20.069 -2.946 -1.924 1.00 . A A . 36 VAL C 1 1
16 19643 1 1 36 VAL CA C -19.678 -4.123 -1.038 1.00 . A A . 36 VAL CA 1 1
16 19644 1 1 36 VAL CB C -20.865 -4.479 -0.123 1.00 . A A . 36 VAL CB 1 1
16 19645 1 1 36 VAL CG1 C -20.999 -3.462 0.999 1.00 . A A . 36 VAL CG1 1 1
16 19646 1 1 36 VAL CG2 C -22.152 -4.567 -0.930 1.00 . A A . 36 VAL CG2 1 1
16 19647 1 1 36 VAL H H -18.258 -2.887 -0.071 1.00 . A A . 36 VAL H 1 1
16 19648 1 1 36 VAL HA H -19.464 -4.977 -1.664 1.00 . A A . 36 VAL HA 1 1
16 19649 1 1 36 VAL HB H -20.675 -5.447 0.318 1.00 . A A . 36 VAL HB 1 1
16 19650 1 1 36 VAL HG11 H -20.296 -3.698 1.785 1.00 . A A . 36 VAL HG11 1 1
16 19651 1 1 36 VAL HG12 H -20.792 -2.473 0.616 1.00 . A A . 36 VAL HG12 1 1
16 19652 1 1 36 VAL HG13 H -22.003 -3.492 1.395 1.00 . A A . 36 VAL HG13 1 1
16 19653 1 1 36 VAL HG21 H -22.371 -5.602 -1.145 1.00 . A A . 36 VAL HG21 1 1
16 19654 1 1 36 VAL HG22 H -22.964 -4.138 -0.362 1.00 . A A . 36 VAL HG22 1 1
16 19655 1 1 36 VAL HG23 H -22.034 -4.024 -1.856 1.00 . A A . 36 VAL HG23 1 1
16 19656 1 1 36 VAL N N -18.481 -3.822 -0.262 1.00 . A A . 36 VAL N 1 1
16 19657 1 1 36 VAL O O -20.400 -1.868 -1.432 1.00 . A A . 36 VAL O 1 1
16 19658 1 1 37 GLY C C -19.228 -1.723 -5.074 1.00 . A A . 37 GLY C 1 1
16 19659 1 1 37 GLY CA C -20.383 -2.108 -4.171 1.00 . A A . 37 GLY CA 1 1
16 19660 1 1 37 GLY H H -19.758 -4.040 -3.571 1.00 . A A . 37 GLY H 1 1
16 19661 1 1 37 GLY HA2 H -21.207 -2.445 -4.781 1.00 . A A . 37 GLY HA2 1 1
16 19662 1 1 37 GLY HA3 H -20.694 -1.236 -3.613 1.00 . A A . 37 GLY HA3 1 1
16 19663 1 1 37 GLY N N -20.029 -3.160 -3.236 1.00 . A A . 37 GLY N 1 1
16 19664 1 1 37 GLY O O -19.380 -1.658 -6.293 1.00 . A A . 37 GLY O 1 1
16 19665 1 1 38 ALA C C -15.610 -1.499 -4.504 1.00 . A A . 38 ALA C 1 1
16 19666 1 1 38 ALA CA C -16.885 -1.086 -5.233 1.00 . A A . 38 ALA CA 1 1
16 19667 1 1 38 ALA CB C -16.883 0.413 -5.494 1.00 . A A . 38 ALA CB 1 1
16 19668 1 1 38 ALA H H -18.011 -1.535 -3.499 1.00 . A A . 38 ALA H 1 1
16 19669 1 1 38 ALA HA H -16.922 -1.593 -6.187 1.00 . A A . 38 ALA HA 1 1
16 19670 1 1 38 ALA HB1 H -16.744 0.593 -6.550 1.00 . A A . 38 ALA HB1 1 1
16 19671 1 1 38 ALA HB2 H -17.825 0.834 -5.177 1.00 . A A . 38 ALA HB2 1 1
16 19672 1 1 38 ALA HB3 H -16.078 0.873 -4.941 1.00 . A A . 38 ALA HB3 1 1
16 19673 1 1 38 ALA N N -18.070 -1.466 -4.474 1.00 . A A . 38 ALA N 1 1
16 19674 1 1 38 ALA O O -15.393 -1.125 -3.352 1.00 . A A . 38 ALA O 1 1
16 19675 1 1 39 VAL C C -12.377 -2.651 -5.608 1.00 . A A . 39 VAL C 1 1
16 19676 1 1 39 VAL CA C -13.518 -2.739 -4.600 1.00 . A A . 39 VAL CA 1 1
16 19677 1 1 39 VAL CB C -13.635 -4.191 -4.100 1.00 . A A . 39 VAL CB 1 1
16 19678 1 1 39 VAL CG1 C -13.244 -5.168 -5.198 1.00 . A A . 39 VAL CG1 1 1
16 19679 1 1 39 VAL CG2 C -12.778 -4.397 -2.860 1.00 . A A . 39 VAL CG2 1 1
16 19680 1 1 39 VAL H H -14.999 -2.540 -6.099 1.00 . A A . 39 VAL H 1 1
16 19681 1 1 39 VAL HA H -13.288 -2.106 -3.755 1.00 . A A . 39 VAL HA 1 1
16 19682 1 1 39 VAL HB H -14.666 -4.376 -3.834 1.00 . A A . 39 VAL HB 1 1
16 19683 1 1 39 VAL HG11 H -13.762 -6.103 -5.048 1.00 . A A . 39 VAL HG11 1 1
16 19684 1 1 39 VAL HG12 H -13.512 -4.756 -6.159 1.00 . A A . 39 VAL HG12 1 1
16 19685 1 1 39 VAL HG13 H -12.178 -5.339 -5.163 1.00 . A A . 39 VAL HG13 1 1
16 19686 1 1 39 VAL HG21 H -12.945 -3.585 -2.168 1.00 . A A . 39 VAL HG21 1 1
16 19687 1 1 39 VAL HG22 H -13.046 -5.332 -2.389 1.00 . A A . 39 VAL HG22 1 1
16 19688 1 1 39 VAL HG23 H -11.736 -4.422 -3.142 1.00 . A A . 39 VAL HG23 1 1
16 19689 1 1 39 VAL N N -14.771 -2.275 -5.183 1.00 . A A . 39 VAL N 1 1
16 19690 1 1 39 VAL O O -12.605 -2.543 -6.813 1.00 . A A . 39 VAL O 1 1
16 19691 1 1 40 VAL C C -8.939 -3.682 -5.572 1.00 . A A . 40 VAL C 1 1
16 19692 1 1 40 VAL CA C -9.969 -2.628 -5.963 1.00 . A A . 40 VAL CA 1 1
16 19693 1 1 40 VAL CB C -9.312 -1.236 -5.899 1.00 . A A . 40 VAL CB 1 1
16 19694 1 1 40 VAL CG1 C -8.051 -1.200 -6.748 1.00 . A A . 40 VAL CG1 1 1
16 19695 1 1 40 VAL CG2 C -10.295 -0.162 -6.342 1.00 . A A . 40 VAL CG2 1 1
16 19696 1 1 40 VAL H H -11.029 -2.787 -4.138 1.00 . A A . 40 VAL H 1 1
16 19697 1 1 40 VAL HA H -10.284 -2.807 -6.981 1.00 . A A . 40 VAL HA 1 1
16 19698 1 1 40 VAL HB H -9.035 -1.038 -4.874 1.00 . A A . 40 VAL HB 1 1
16 19699 1 1 40 VAL HG11 H -7.451 -0.348 -6.465 1.00 . A A . 40 VAL HG11 1 1
16 19700 1 1 40 VAL HG12 H -7.486 -2.107 -6.593 1.00 . A A . 40 VAL HG12 1 1
16 19701 1 1 40 VAL HG13 H -8.322 -1.118 -7.791 1.00 . A A . 40 VAL HG13 1 1
16 19702 1 1 40 VAL HG21 H -9.755 0.741 -6.582 1.00 . A A . 40 VAL HG21 1 1
16 19703 1 1 40 VAL HG22 H -10.831 -0.504 -7.216 1.00 . A A . 40 VAL HG22 1 1
16 19704 1 1 40 VAL HG23 H -10.996 0.037 -5.546 1.00 . A A . 40 VAL HG23 1 1
16 19705 1 1 40 VAL N N -11.147 -2.700 -5.107 1.00 . A A . 40 VAL N 1 1
16 19706 1 1 40 VAL O O -8.209 -3.520 -4.594 1.00 . A A . 40 VAL O 1 1
16 19707 1 1 41 LYS C C -6.808 -5.837 -7.096 1.00 . A A . 41 LYS C 1 1
16 19708 1 1 41 LYS CA C -7.945 -5.845 -6.079 1.00 . A A . 41 LYS CA 1 1
16 19709 1 1 41 LYS CB C -8.665 -7.195 -6.114 1.00 . A A . 41 LYS CB 1 1
16 19710 1 1 41 LYS CD C -8.607 -9.499 -7.112 1.00 . A A . 41 LYS CD 1 1
16 19711 1 1 41 LYS CE C -7.728 -10.676 -7.504 1.00 . A A . 41 LYS CE 1 1
16 19712 1 1 41 LYS CG C -7.782 -8.343 -6.572 1.00 . A A . 41 LYS CG 1 1
16 19713 1 1 41 LYS H H -9.494 -4.834 -7.108 1.00 . A A . 41 LYS H 1 1
16 19714 1 1 41 LYS HA H -7.531 -5.692 -5.094 1.00 . A A . 41 LYS HA 1 1
16 19715 1 1 41 LYS HB2 H -9.028 -7.421 -5.123 1.00 . A A . 41 LYS HB2 1 1
16 19716 1 1 41 LYS HB3 H -9.505 -7.123 -6.789 1.00 . A A . 41 LYS HB3 1 1
16 19717 1 1 41 LYS HD2 H -9.302 -9.821 -6.351 1.00 . A A . 41 LYS HD2 1 1
16 19718 1 1 41 LYS HD3 H -9.154 -9.164 -7.983 1.00 . A A . 41 LYS HD3 1 1
16 19719 1 1 41 LYS HE2 H -6.932 -10.770 -6.781 1.00 . A A . 41 LYS HE2 1 1
16 19720 1 1 41 LYS HE3 H -8.327 -11.575 -7.497 1.00 . A A . 41 LYS HE3 1 1
16 19721 1 1 41 LYS HG2 H -7.123 -7.990 -7.351 1.00 . A A . 41 LYS HG2 1 1
16 19722 1 1 41 LYS HG3 H -7.197 -8.692 -5.733 1.00 . A A . 41 LYS HG3 1 1
16 19723 1 1 41 LYS HZ1 H -6.232 -9.988 -8.789 1.00 . A A . 41 LYS HZ1 1 1
16 19724 1 1 41 LYS HZ2 H -7.782 -9.955 -9.463 1.00 . A A . 41 LYS HZ2 1 1
16 19725 1 1 41 LYS HZ3 H -6.963 -11.426 -9.297 1.00 . A A . 41 LYS HZ3 1 1
16 19726 1 1 41 LYS N N -8.886 -4.763 -6.343 1.00 . A A . 41 LYS N 1 1
16 19727 1 1 41 LYS NZ N -7.135 -10.500 -8.858 1.00 . A A . 41 LYS NZ 1 1
16 19728 1 1 41 LYS O O -7.042 -5.875 -8.303 1.00 . A A . 41 LYS O 1 1
16 19729 1 1 42 ALA C C -4.065 -7.185 -7.946 1.00 . A A . 42 ALA C 1 1
16 19730 1 1 42 ALA CA C -4.403 -5.779 -7.465 1.00 . A A . 42 ALA CA 1 1
16 19731 1 1 42 ALA CB C -3.215 -5.168 -6.737 1.00 . A A . 42 ALA CB 1 1
16 19732 1 1 42 ALA H H -5.453 -5.759 -5.628 1.00 . A A . 42 ALA H 1 1
16 19733 1 1 42 ALA HA H -4.626 -5.159 -8.322 1.00 . A A . 42 ALA HA 1 1
16 19734 1 1 42 ALA HB1 H -3.290 -4.090 -6.768 1.00 . A A . 42 ALA HB1 1 1
16 19735 1 1 42 ALA HB2 H -3.214 -5.499 -5.709 1.00 . A A . 42 ALA HB2 1 1
16 19736 1 1 42 ALA HB3 H -2.300 -5.480 -7.217 1.00 . A A . 42 ALA HB3 1 1
16 19737 1 1 42 ALA N N -5.576 -5.788 -6.599 1.00 . A A . 42 ALA N 1 1
16 19738 1 1 42 ALA O O -4.394 -7.563 -9.071 1.00 . A A . 42 ALA O 1 1
16 19739 1 1 43 ARG C C -3.986 -10.328 -6.808 1.00 . A A . 43 ARG C 1 1
16 19740 1 1 43 ARG CA C -3.021 -9.321 -7.427 1.00 . A A . 43 ARG CA 1 1
16 19741 1 1 43 ARG CB C -1.595 -9.606 -6.951 1.00 . A A . 43 ARG CB 1 1
16 19742 1 1 43 ARG CD C 0.655 -10.518 -7.600 1.00 . A A . 43 ARG CD 1 1
16 19743 1 1 43 ARG CG C -0.846 -10.597 -7.827 1.00 . A A . 43 ARG CG 1 1
16 19744 1 1 43 ARG CZ C 1.924 -12.551 -8.148 1.00 . A A . 43 ARG CZ 1 1
16 19745 1 1 43 ARG H H -3.170 -7.599 -6.206 1.00 . A A . 43 ARG H 1 1
16 19746 1 1 43 ARG HA H -3.058 -9.419 -8.502 1.00 . A A . 43 ARG HA 1 1
16 19747 1 1 43 ARG HB2 H -1.040 -8.679 -6.939 1.00 . A A . 43 ARG HB2 1 1
16 19748 1 1 43 ARG HB3 H -1.636 -10.004 -5.948 1.00 . A A . 43 ARG HB3 1 1
16 19749 1 1 43 ARG HD2 H 0.976 -9.498 -7.753 1.00 . A A . 43 ARG HD2 1 1
16 19750 1 1 43 ARG HD3 H 0.868 -10.813 -6.583 1.00 . A A . 43 ARG HD3 1 1
16 19751 1 1 43 ARG HE H 1.497 -11.091 -9.438 1.00 . A A . 43 ARG HE 1 1
16 19752 1 1 43 ARG HG2 H -1.182 -11.596 -7.592 1.00 . A A . 43 ARG HG2 1 1
16 19753 1 1 43 ARG HG3 H -1.057 -10.379 -8.863 1.00 . A A . 43 ARG HG3 1 1
16 19754 1 1 43 ARG HH11 H 1.304 -12.427 -6.229 1.00 . A A . 43 ARG HH11 1 1
16 19755 1 1 43 ARG HH12 H 2.199 -13.855 -6.629 1.00 . A A . 43 ARG HH12 1 1
16 19756 1 1 43 ARG HH21 H 2.678 -12.967 -9.977 1.00 . A A . 43 ARG HH21 1 1
16 19757 1 1 43 ARG HH22 H 2.981 -14.161 -8.761 1.00 . A A . 43 ARG HH22 1 1
16 19758 1 1 43 ARG N N -3.405 -7.957 -7.088 1.00 . A A . 43 ARG N 1 1
16 19759 1 1 43 ARG NE N 1.393 -11.389 -8.511 1.00 . A A . 43 ARG NE 1 1
16 19760 1 1 43 ARG NH1 N 1.799 -12.979 -6.899 1.00 . A A . 43 ARG NH1 1 1
16 19761 1 1 43 ARG NH2 N 2.582 -13.287 -9.035 1.00 . A A . 43 ARG NH2 1 1
16 19762 1 1 43 ARG O O -4.865 -10.859 -7.487 1.00 . A A . 43 ARG O 1 1
16 19763 1 1 44 ASP C C -5.433 -10.830 -3.683 1.00 . A A . 44 ASP C 1 1
16 19764 1 1 44 ASP CA C -4.670 -11.528 -4.804 1.00 . A A . 44 ASP CA 1 1
16 19765 1 1 44 ASP CB C -3.836 -12.676 -4.233 1.00 . A A . 44 ASP CB 1 1
16 19766 1 1 44 ASP CG C -2.584 -12.189 -3.532 1.00 . A A . 44 ASP CG 1 1
16 19767 1 1 44 ASP H H -3.096 -10.131 -5.029 1.00 . A A . 44 ASP H 1 1
16 19768 1 1 44 ASP HA H -5.381 -11.929 -5.511 1.00 . A A . 44 ASP HA 1 1
16 19769 1 1 44 ASP HB2 H -4.434 -13.227 -3.521 1.00 . A A . 44 ASP HB2 1 1
16 19770 1 1 44 ASP HB3 H -3.544 -13.335 -5.038 1.00 . A A . 44 ASP HB3 1 1
16 19771 1 1 44 ASP N N -3.814 -10.586 -5.516 1.00 . A A . 44 ASP N 1 1
16 19772 1 1 44 ASP O O -6.503 -11.278 -3.272 1.00 . A A . 44 ASP O 1 1
16 19773 1 1 44 ASP OD1 O -2.688 -11.245 -2.721 1.00 . A A . 44 ASP OD1 1 1
16 19774 1 1 44 ASP OD2 O -1.500 -12.750 -3.794 1.00 . A A . 44 ASP OD2 1 1
16 19775 1 1 45 LYS C C -6.529 -7.989 -2.671 1.00 . A A . 45 LYS C 1 1
16 19776 1 1 45 LYS CA C -5.500 -8.968 -2.116 1.00 . A A . 45 LYS CA 1 1
16 19777 1 1 45 LYS CB C -4.439 -8.209 -1.316 1.00 . A A . 45 LYS CB 1 1
16 19778 1 1 45 LYS CD C -3.408 -8.130 0.974 1.00 . A A . 45 LYS CD 1 1
16 19779 1 1 45 LYS CE C -2.231 -7.247 0.590 1.00 . A A . 45 LYS CE 1 1
16 19780 1 1 45 LYS CG C -3.837 -9.020 -0.181 1.00 . A A . 45 LYS CG 1 1
16 19781 1 1 45 LYS H H -4.019 -9.422 -3.559 1.00 . A A . 45 LYS H 1 1
16 19782 1 1 45 LYS HA H -6.000 -9.666 -1.462 1.00 . A A . 45 LYS HA 1 1
16 19783 1 1 45 LYS HB2 H -3.642 -7.917 -1.984 1.00 . A A . 45 LYS HB2 1 1
16 19784 1 1 45 LYS HB3 H -4.889 -7.321 -0.896 1.00 . A A . 45 LYS HB3 1 1
16 19785 1 1 45 LYS HD2 H -4.238 -7.501 1.259 1.00 . A A . 45 LYS HD2 1 1
16 19786 1 1 45 LYS HD3 H -3.122 -8.753 1.810 1.00 . A A . 45 LYS HD3 1 1
16 19787 1 1 45 LYS HE2 H -2.306 -7.006 -0.460 1.00 . A A . 45 LYS HE2 1 1
16 19788 1 1 45 LYS HE3 H -2.276 -6.338 1.171 1.00 . A A . 45 LYS HE3 1 1
16 19789 1 1 45 LYS HG2 H -4.573 -9.725 0.176 1.00 . A A . 45 LYS HG2 1 1
16 19790 1 1 45 LYS HG3 H -2.974 -9.554 -0.551 1.00 . A A . 45 LYS HG3 1 1
16 19791 1 1 45 LYS HZ1 H -0.394 -7.404 1.571 1.00 . A A . 45 LYS HZ1 1 1
16 19792 1 1 45 LYS HZ2 H -0.363 -7.945 -0.032 1.00 . A A . 45 LYS HZ2 1 1
16 19793 1 1 45 LYS HZ3 H -1.085 -8.895 1.168 1.00 . A A . 45 LYS HZ3 1 1
16 19794 1 1 45 LYS N N -4.874 -9.730 -3.190 1.00 . A A . 45 LYS N 1 1
16 19795 1 1 45 LYS NZ N -0.927 -7.920 0.842 1.00 . A A . 45 LYS NZ 1 1
16 19796 1 1 45 LYS O O -6.574 -7.738 -3.876 1.00 . A A . 45 LYS O 1 1
16 19797 1 1 46 TYR C C -8.322 -5.226 -1.336 1.00 . A A . 46 TYR C 1 1
16 19798 1 1 46 TYR CA C -8.383 -6.489 -2.189 1.00 . A A . 46 TYR CA 1 1
16 19799 1 1 46 TYR CB C -9.769 -7.127 -2.076 1.00 . A A . 46 TYR CB 1 1
16 19800 1 1 46 TYR CD1 C -9.145 -9.518 -2.601 1.00 . A A . 46 TYR CD1 1 1
16 19801 1 1 46 TYR CD2 C -10.830 -8.477 -3.928 1.00 . A A . 46 TYR CD2 1 1
16 19802 1 1 46 TYR CE1 C -9.277 -10.680 -3.336 1.00 . A A . 46 TYR CE1 1 1
16 19803 1 1 46 TYR CE2 C -10.969 -9.636 -4.667 1.00 . A A . 46 TYR CE2 1 1
16 19804 1 1 46 TYR CG C -9.918 -8.398 -2.883 1.00 . A A . 46 TYR CG 1 1
16 19805 1 1 46 TYR CZ C -10.191 -10.734 -4.368 1.00 . A A . 46 TYR CZ 1 1
16 19806 1 1 46 TYR H H -7.269 -7.680 -0.840 1.00 . A A . 46 TYR H 1 1
16 19807 1 1 46 TYR HA H -8.204 -6.222 -3.220 1.00 . A A . 46 TYR HA 1 1
16 19808 1 1 46 TYR HB2 H -9.964 -7.367 -1.043 1.00 . A A . 46 TYR HB2 1 1
16 19809 1 1 46 TYR HB3 H -10.511 -6.424 -2.424 1.00 . A A . 46 TYR HB3 1 1
16 19810 1 1 46 TYR HD1 H -8.430 -9.472 -1.792 1.00 . A A . 46 TYR HD1 1 1
16 19811 1 1 46 TYR HD2 H -11.438 -7.615 -4.161 1.00 . A A . 46 TYR HD2 1 1
16 19812 1 1 46 TYR HE1 H -8.668 -11.540 -3.101 1.00 . A A . 46 TYR HE1 1 1
16 19813 1 1 46 TYR HE2 H -11.684 -9.679 -5.476 1.00 . A A . 46 TYR HE2 1 1
16 19814 1 1 46 TYR HH H -10.750 -12.563 -4.565 1.00 . A A . 46 TYR HH 1 1
16 19815 1 1 46 TYR N N -7.354 -7.439 -1.787 1.00 . A A . 46 TYR N 1 1
16 19816 1 1 46 TYR O O -7.992 -5.279 -0.151 1.00 . A A . 46 TYR O 1 1
16 19817 1 1 46 TYR OH O -10.326 -11.890 -5.102 1.00 . A A . 46 TYR OH 1 1
16 19818 1 1 47 ARG C C -9.711 -1.884 -1.779 1.00 . A A . 47 ARG C 1 1
16 19819 1 1 47 ARG CA C -8.625 -2.813 -1.245 1.00 . A A . 47 ARG CA 1 1
16 19820 1 1 47 ARG CB C -7.255 -2.148 -1.388 1.00 . A A . 47 ARG CB 1 1
16 19821 1 1 47 ARG CD C -5.855 -2.659 0.635 1.00 . A A . 47 ARG CD 1 1
16 19822 1 1 47 ARG CG C -6.113 -2.980 -0.829 1.00 . A A . 47 ARG CG 1 1
16 19823 1 1 47 ARG CZ C -3.461 -2.704 1.192 1.00 . A A . 47 ARG CZ 1 1
16 19824 1 1 47 ARG H H -8.898 -4.112 -2.894 1.00 . A A . 47 ARG H 1 1
16 19825 1 1 47 ARG HA H -8.814 -3.006 -0.200 1.00 . A A . 47 ARG HA 1 1
16 19826 1 1 47 ARG HB2 H -7.061 -1.970 -2.436 1.00 . A A . 47 ARG HB2 1 1
16 19827 1 1 47 ARG HB3 H -7.271 -1.202 -0.868 1.00 . A A . 47 ARG HB3 1 1
16 19828 1 1 47 ARG HD2 H -5.750 -1.589 0.743 1.00 . A A . 47 ARG HD2 1 1
16 19829 1 1 47 ARG HD3 H -6.698 -2.998 1.218 1.00 . A A . 47 ARG HD3 1 1
16 19830 1 1 47 ARG HE H -4.717 -4.234 1.436 1.00 . A A . 47 ARG HE 1 1
16 19831 1 1 47 ARG HG2 H -6.364 -4.026 -0.917 1.00 . A A . 47 ARG HG2 1 1
16 19832 1 1 47 ARG HG3 H -5.218 -2.773 -1.397 1.00 . A A . 47 ARG HG3 1 1
16 19833 1 1 47 ARG HH11 H -4.125 -0.952 0.438 1.00 . A A . 47 ARG HH11 1 1
16 19834 1 1 47 ARG HH12 H -2.439 -0.997 0.835 1.00 . A A . 47 ARG HH12 1 1
16 19835 1 1 47 ARG HH21 H -2.499 -4.306 1.963 1.00 . A A . 47 ARG HH21 1 1
16 19836 1 1 47 ARG HH22 H -1.515 -2.906 1.701 1.00 . A A . 47 ARG HH22 1 1
16 19837 1 1 47 ARG N N -8.643 -4.090 -1.947 1.00 . A A . 47 ARG N 1 1
16 19838 1 1 47 ARG NE N -4.644 -3.306 1.133 1.00 . A A . 47 ARG NE 1 1
16 19839 1 1 47 ARG NH1 N -3.331 -1.448 0.788 1.00 . A A . 47 ARG NH1 1 1
16 19840 1 1 47 ARG NH2 N -2.405 -3.359 1.657 1.00 . A A . 47 ARG NH2 1 1
16 19841 1 1 47 ARG O O -10.000 -1.871 -2.976 1.00 . A A . 47 ARG O 1 1
16 19842 1 1 48 HIS C C -10.887 0.769 -2.362 1.00 . A A . 48 HIS C 1 1
16 19843 1 1 48 HIS CA C -11.366 -0.174 -1.263 1.00 . A A . 48 HIS CA 1 1
16 19844 1 1 48 HIS CB C -11.825 0.633 -0.048 1.00 . A A . 48 HIS CB 1 1
16 19845 1 1 48 HIS CD2 C -14.038 -0.668 0.323 1.00 . A A . 48 HIS CD2 1 1
16 19846 1 1 48 HIS CE1 C -14.009 -0.732 2.515 1.00 . A A . 48 HIS CE1 1 1
16 19847 1 1 48 HIS CG C -12.917 -0.032 0.734 1.00 . A A . 48 HIS CG 1 1
16 19848 1 1 48 HIS H H -10.037 -1.162 0.057 1.00 . A A . 48 HIS H 1 1
16 19849 1 1 48 HIS HA H -12.198 -0.750 -1.637 1.00 . A A . 48 HIS HA 1 1
16 19850 1 1 48 HIS HB2 H -10.986 0.781 0.616 1.00 . A A . 48 HIS HB2 1 1
16 19851 1 1 48 HIS HB3 H -12.191 1.594 -0.379 1.00 . A A . 48 HIS HB3 1 1
16 19852 1 1 48 HIS HD2 H -14.355 -0.815 -0.700 1.00 . A A . 48 HIS HD2 1 1
16 19853 1 1 48 HIS HE1 H -14.283 -0.929 3.540 1.00 . A A . 48 HIS HE1 1 1
16 19854 1 1 48 HIS HE2 H -15.499 -1.660 1.460 1.00 . A A . 48 HIS HE2 1 1
16 19855 1 1 48 HIS N N -10.311 -1.107 -0.882 1.00 . A A . 48 HIS N 1 1
16 19856 1 1 48 HIS ND1 N -12.929 -0.088 2.112 1.00 . A A . 48 HIS ND1 1 1
16 19857 1 1 48 HIS NE2 N -14.700 -1.095 1.449 1.00 . A A . 48 HIS NE2 1 1
16 19858 1 1 48 HIS O O -9.689 0.922 -2.604 1.00 . A A . 48 HIS O 1 1
16 19859 1 1 49 PRO C C -10.897 3.641 -3.623 1.00 . A A . 49 PRO C 1 1
16 19860 1 1 49 PRO CA C -11.542 2.355 -4.131 1.00 . A A . 49 PRO CA 1 1
16 19861 1 1 49 PRO CB C -12.917 2.650 -4.736 1.00 . A A . 49 PRO CB 1 1
16 19862 1 1 49 PRO CD C -13.290 1.283 -2.811 1.00 . A A . 49 PRO CD 1 1
16 19863 1 1 49 PRO CG C -13.880 2.399 -3.628 1.00 . A A . 49 PRO CG 1 1
16 19864 1 1 49 PRO HA H -10.906 1.906 -4.879 1.00 . A A . 49 PRO HA 1 1
16 19865 1 1 49 PRO HB2 H -12.954 3.678 -5.068 1.00 . A A . 49 PRO HB2 1 1
16 19866 1 1 49 PRO HB3 H -13.095 1.990 -5.571 1.00 . A A . 49 PRO HB3 1 1
16 19867 1 1 49 PRO HD2 H -13.525 1.415 -1.765 1.00 . A A . 49 PRO HD2 1 1
16 19868 1 1 49 PRO HD3 H -13.650 0.327 -3.162 1.00 . A A . 49 PRO HD3 1 1
16 19869 1 1 49 PRO HG2 H -13.987 3.288 -3.026 1.00 . A A . 49 PRO HG2 1 1
16 19870 1 1 49 PRO HG3 H -14.836 2.101 -4.033 1.00 . A A . 49 PRO HG3 1 1
16 19871 1 1 49 PRO N N -11.842 1.417 -3.045 1.00 . A A . 49 PRO N 1 1
16 19872 1 1 49 PRO O O -10.402 4.449 -4.408 1.00 . A A . 49 PRO O 1 1
16 19873 1 1 50 GLU C C -9.164 4.635 -0.774 1.00 . A A . 50 GLU C 1 1
16 19874 1 1 50 GLU CA C -10.321 5.010 -1.695 1.00 . A A . 50 GLU CA 1 1
16 19875 1 1 50 GLU CB C -11.384 5.782 -0.910 1.00 . A A . 50 GLU CB 1 1
16 19876 1 1 50 GLU CD C -13.133 5.589 0.902 1.00 . A A . 50 GLU CD 1 1
16 19877 1 1 50 GLU CG C -11.790 5.107 0.389 1.00 . A A . 50 GLU CG 1 1
16 19878 1 1 50 GLU H H -11.315 3.141 -1.732 1.00 . A A . 50 GLU H 1 1
16 19879 1 1 50 GLU HA H -9.945 5.639 -2.488 1.00 . A A . 50 GLU HA 1 1
16 19880 1 1 50 GLU HB2 H -10.999 6.764 -0.677 1.00 . A A . 50 GLU HB2 1 1
16 19881 1 1 50 GLU HB3 H -12.264 5.887 -1.527 1.00 . A A . 50 GLU HB3 1 1
16 19882 1 1 50 GLU HG2 H -11.846 4.042 0.225 1.00 . A A . 50 GLU HG2 1 1
16 19883 1 1 50 GLU HG3 H -11.039 5.315 1.138 1.00 . A A . 50 GLU HG3 1 1
16 19884 1 1 50 GLU N N -10.906 3.822 -2.306 1.00 . A A . 50 GLU N 1 1
16 19885 1 1 50 GLU O O -8.267 5.441 -0.526 1.00 . A A . 50 GLU O 1 1
16 19886 1 1 50 GLU OE1 O -13.999 5.929 0.070 1.00 . A A . 50 GLU OE1 1 1
16 19887 1 1 50 GLU OE2 O -13.317 5.626 2.137 1.00 . A A . 50 GLU OE2 1 1
16 19888 1 1 51 CYS C C -6.871 2.607 -0.149 1.00 . A A . 51 CYS C 1 1
16 19889 1 1 51 CYS CA C -8.148 2.923 0.626 1.00 . A A . 51 CYS CA 1 1
16 19890 1 1 51 CYS CB C -8.625 1.677 1.374 1.00 . A A . 51 CYS CB 1 1
16 19891 1 1 51 CYS H H -9.934 2.809 -0.503 1.00 . A A . 51 CYS H 1 1
16 19892 1 1 51 CYS HA H -7.936 3.703 1.341 1.00 . A A . 51 CYS HA 1 1
16 19893 1 1 51 CYS HB2 H -9.026 0.970 0.662 1.00 . A A . 51 CYS HB2 1 1
16 19894 1 1 51 CYS HB3 H -7.785 1.229 1.884 1.00 . A A . 51 CYS HB3 1 1
16 19895 1 1 51 CYS N N -9.192 3.406 -0.269 1.00 . A A . 51 CYS N 1 1
16 19896 1 1 51 CYS O O -5.764 2.845 0.334 1.00 . A A . 51 CYS O 1 1
16 19897 1 1 51 CYS SG S -9.918 2.004 2.615 1.00 . A A . 51 CYS SG 1 1
16 19898 1 1 52 PHE C C -4.949 2.907 -2.350 1.00 . A A . 52 PHE C 1 1
16 19899 1 1 52 PHE CA C -5.896 1.720 -2.195 1.00 . A A . 52 PHE CA 1 1
16 19900 1 1 52 PHE CB C -6.376 1.253 -3.571 1.00 . A A . 52 PHE CB 1 1
16 19901 1 1 52 PHE CD1 C -5.024 -0.860 -3.524 1.00 . A A . 52 PHE CD1 1 1
16 19902 1 1 52 PHE CD2 C -5.030 0.438 -5.525 1.00 . A A . 52 PHE CD2 1 1
16 19903 1 1 52 PHE CE1 C -4.179 -1.778 -4.119 1.00 . A A . 52 PHE CE1 1 1
16 19904 1 1 52 PHE CE2 C -4.185 -0.477 -6.125 1.00 . A A . 52 PHE CE2 1 1
16 19905 1 1 52 PHE CG C -5.458 0.257 -4.220 1.00 . A A . 52 PHE CG 1 1
16 19906 1 1 52 PHE CZ C -3.760 -1.586 -5.421 1.00 . A A . 52 PHE CZ 1 1
16 19907 1 1 52 PHE H H -7.942 1.903 -1.683 1.00 . A A . 52 PHE H 1 1
16 19908 1 1 52 PHE HA H -5.366 0.912 -1.715 1.00 . A A . 52 PHE HA 1 1
16 19909 1 1 52 PHE HB2 H -7.347 0.791 -3.468 1.00 . A A . 52 PHE HB2 1 1
16 19910 1 1 52 PHE HB3 H -6.456 2.108 -4.225 1.00 . A A . 52 PHE HB3 1 1
16 19911 1 1 52 PHE HD1 H -5.351 -1.011 -2.506 1.00 . A A . 52 PHE HD1 1 1
16 19912 1 1 52 PHE HD2 H -5.363 1.306 -6.077 1.00 . A A . 52 PHE HD2 1 1
16 19913 1 1 52 PHE HE1 H -3.848 -2.644 -3.567 1.00 . A A . 52 PHE HE1 1 1
16 19914 1 1 52 PHE HE2 H -3.860 -0.324 -7.143 1.00 . A A . 52 PHE HE2 1 1
16 19915 1 1 52 PHE HZ H -3.099 -2.302 -5.888 1.00 . A A . 52 PHE HZ 1 1
16 19916 1 1 52 PHE N N -7.034 2.070 -1.353 1.00 . A A . 52 PHE N 1 1
16 19917 1 1 52 PHE O O -5.213 3.829 -3.122 1.00 . A A . 52 PHE O 1 1
16 19918 1 1 53 VAL C C -1.521 3.493 -1.094 1.00 . A A . 53 VAL C 1 1
16 19919 1 1 53 VAL CA C -2.859 3.949 -1.663 1.00 . A A . 53 VAL CA 1 1
16 19920 1 1 53 VAL CB C -3.337 5.191 -0.889 1.00 . A A . 53 VAL CB 1 1
16 19921 1 1 53 VAL CG1 C -4.667 5.684 -1.439 1.00 . A A . 53 VAL CG1 1 1
16 19922 1 1 53 VAL CG2 C -3.447 4.884 0.597 1.00 . A A . 53 VAL CG2 1 1
16 19923 1 1 53 VAL H H -3.692 2.115 -1.012 1.00 . A A . 53 VAL H 1 1
16 19924 1 1 53 VAL HA H -2.724 4.225 -2.699 1.00 . A A . 53 VAL HA 1 1
16 19925 1 1 53 VAL HB H -2.606 5.975 -1.020 1.00 . A A . 53 VAL HB 1 1
16 19926 1 1 53 VAL HG11 H -5.434 4.950 -1.239 1.00 . A A . 53 VAL HG11 1 1
16 19927 1 1 53 VAL HG12 H -4.929 6.619 -0.965 1.00 . A A . 53 VAL HG12 1 1
16 19928 1 1 53 VAL HG13 H -4.582 5.833 -2.506 1.00 . A A . 53 VAL HG13 1 1
16 19929 1 1 53 VAL HG21 H -3.891 3.909 0.730 1.00 . A A . 53 VAL HG21 1 1
16 19930 1 1 53 VAL HG22 H -2.461 4.893 1.040 1.00 . A A . 53 VAL HG22 1 1
16 19931 1 1 53 VAL HG23 H -4.064 5.630 1.075 1.00 . A A . 53 VAL HG23 1 1
16 19932 1 1 53 VAL N N -3.846 2.877 -1.609 1.00 . A A . 53 VAL N 1 1
16 19933 1 1 53 VAL O O -1.400 2.383 -0.575 1.00 . A A . 53 VAL O 1 1
16 19934 1 1 54 CYS C C 0.815 3.967 0.835 1.00 . A A . 54 CYS C 1 1
16 19935 1 1 54 CYS CA C 0.815 4.044 -0.689 1.00 . A A . 54 CYS CA 1 1
16 19936 1 1 54 CYS CB C 1.821 5.098 -1.157 1.00 . A A . 54 CYS CB 1 1
16 19937 1 1 54 CYS H H -0.674 5.227 -1.618 1.00 . A A . 54 CYS H 1 1
16 19938 1 1 54 CYS HA H 1.103 3.083 -1.086 1.00 . A A . 54 CYS HA 1 1
16 19939 1 1 54 CYS HB2 H 1.679 5.276 -2.213 1.00 . A A . 54 CYS HB2 1 1
16 19940 1 1 54 CYS HB3 H 1.648 6.016 -0.616 1.00 . A A . 54 CYS HB3 1 1
16 19941 1 1 54 CYS N N -0.516 4.357 -1.194 1.00 . A A . 54 CYS N 1 1
16 19942 1 1 54 CYS O O -0.154 4.357 1.486 1.00 . A A . 54 CYS O 1 1
16 19943 1 1 54 CYS SG S 3.563 4.626 -0.907 1.00 . A A . 54 CYS SG 1 1
16 19944 1 1 55 ALA C C 2.994 4.382 3.403 1.00 . A A . 55 ALA C 1 1
16 19945 1 1 55 ALA CA C 2.036 3.336 2.843 1.00 . A A . 55 ALA CA 1 1
16 19946 1 1 55 ALA CB C 2.505 1.937 3.212 1.00 . A A . 55 ALA CB 1 1
16 19947 1 1 55 ALA H H 2.648 3.169 0.824 1.00 . A A . 55 ALA H 1 1
16 19948 1 1 55 ALA HA H 1.059 3.488 3.279 1.00 . A A . 55 ALA HA 1 1
16 19949 1 1 55 ALA HB1 H 1.732 1.223 2.967 1.00 . A A . 55 ALA HB1 1 1
16 19950 1 1 55 ALA HB2 H 3.402 1.700 2.658 1.00 . A A . 55 ALA HB2 1 1
16 19951 1 1 55 ALA HB3 H 2.713 1.894 4.270 1.00 . A A . 55 ALA HB3 1 1
16 19952 1 1 55 ALA N N 1.909 3.462 1.397 1.00 . A A . 55 ALA N 1 1
16 19953 1 1 55 ALA O O 3.109 4.545 4.618 1.00 . A A . 55 ALA O 1 1
16 19954 1 1 56 ASP C C 4.071 7.511 2.634 1.00 . A A . 56 ASP C 1 1
16 19955 1 1 56 ASP CA C 4.628 6.119 2.916 1.00 . A A . 56 ASP CA 1 1
16 19956 1 1 56 ASP CB C 5.959 5.932 2.187 1.00 . A A . 56 ASP CB 1 1
16 19957 1 1 56 ASP CG C 7.119 6.567 2.928 1.00 . A A . 56 ASP CG 1 1
16 19958 1 1 56 ASP H H 3.544 4.912 1.556 1.00 . A A . 56 ASP H 1 1
16 19959 1 1 56 ASP HA H 4.793 6.019 3.978 1.00 . A A . 56 ASP HA 1 1
16 19960 1 1 56 ASP HB2 H 6.160 4.875 2.082 1.00 . A A . 56 ASP HB2 1 1
16 19961 1 1 56 ASP HB3 H 5.892 6.380 1.207 1.00 . A A . 56 ASP HB3 1 1
16 19962 1 1 56 ASP N N 3.679 5.088 2.510 1.00 . A A . 56 ASP N 1 1
16 19963 1 1 56 ASP O O 4.259 8.437 3.423 1.00 . A A . 56 ASP O 1 1
16 19964 1 1 56 ASP OD1 O 6.895 7.579 3.624 1.00 . A A . 56 ASP OD1 1 1
16 19965 1 1 56 ASP OD2 O 8.252 6.054 2.810 1.00 . A A . 56 ASP OD2 1 1
16 19966 1 1 57 CYS C C 1.283 8.827 1.019 1.00 . A A . 57 CYS C 1 1
16 19967 1 1 57 CYS CA C 2.802 8.929 1.117 1.00 . A A . 57 CYS CA 1 1
16 19968 1 1 57 CYS CB C 3.380 9.393 -0.222 1.00 . A A . 57 CYS CB 1 1
16 19969 1 1 57 CYS H H 3.270 6.875 0.916 1.00 . A A . 57 CYS H 1 1
16 19970 1 1 57 CYS HA H 3.054 9.653 1.877 1.00 . A A . 57 CYS HA 1 1
16 19971 1 1 57 CYS HB2 H 2.875 10.297 -0.530 1.00 . A A . 57 CYS HB2 1 1
16 19972 1 1 57 CYS HB3 H 4.433 9.598 -0.099 1.00 . A A . 57 CYS HB3 1 1
16 19973 1 1 57 CYS N N 3.386 7.651 1.504 1.00 . A A . 57 CYS N 1 1
16 19974 1 1 57 CYS O O 0.583 9.838 0.988 1.00 . A A . 57 CYS O 1 1
16 19975 1 1 57 CYS SG S 3.205 8.177 -1.568 1.00 . A A . 57 CYS SG 1 1
16 19976 1 1 58 ASN C C -1.214 7.918 -0.429 1.00 . A A . 58 ASN C 1 1
16 19977 1 1 58 ASN CA C -0.656 7.362 0.877 1.00 . A A . 58 ASN CA 1 1
16 19978 1 1 58 ASN CB C -1.377 8.000 2.066 1.00 . A A . 58 ASN CB 1 1
16 19979 1 1 58 ASN CG C -2.625 7.234 2.464 1.00 . A A . 58 ASN CG 1 1
16 19980 1 1 58 ASN H H 1.389 6.830 1.000 1.00 . A A . 58 ASN H 1 1
16 19981 1 1 58 ASN HA H -0.819 6.295 0.899 1.00 . A A . 58 ASN HA 1 1
16 19982 1 1 58 ASN HB2 H -0.708 8.025 2.914 1.00 . A A . 58 ASN HB2 1 1
16 19983 1 1 58 ASN HB3 H -1.663 9.008 1.807 1.00 . A A . 58 ASN HB3 1 1
16 19984 1 1 58 ASN HD21 H -1.528 5.932 3.491 1.00 . A A . 58 ASN HD21 1 1
16 19985 1 1 58 ASN HD22 H -3.232 5.651 3.501 1.00 . A A . 58 ASN HD22 1 1
16 19986 1 1 58 ASN N N 0.780 7.597 0.971 1.00 . A A . 58 ASN N 1 1
16 19987 1 1 58 ASN ND2 N -2.443 6.165 3.230 1.00 . A A . 58 ASN ND2 1 1
16 19988 1 1 58 ASN O O -2.302 8.494 -0.457 1.00 . A A . 58 ASN O 1 1
16 19989 1 1 58 ASN OD1 O -3.738 7.601 2.087 1.00 . A A . 58 ASN OD1 1 1
16 19990 1 1 59 LEU C C -1.759 7.197 -3.526 1.00 . A A . 59 LEU C 1 1
16 19991 1 1 59 LEU CA C -0.881 8.226 -2.821 1.00 . A A . 59 LEU CA 1 1
16 19992 1 1 59 LEU CB C 0.342 8.545 -3.683 1.00 . A A . 59 LEU CB 1 1
16 19993 1 1 59 LEU CD1 C -0.500 10.525 -4.970 1.00 . A A . 59 LEU CD1 1 1
16 19994 1 1 59 LEU CD2 C 1.310 9.091 -5.930 1.00 . A A . 59 LEU CD2 1 1
16 19995 1 1 59 LEU CG C 0.053 9.112 -5.074 1.00 . A A . 59 LEU CG 1 1
16 19996 1 1 59 LEU H H 0.395 7.275 -1.426 1.00 . A A . 59 LEU H 1 1
16 19997 1 1 59 LEU HA H -1.453 9.129 -2.673 1.00 . A A . 59 LEU HA 1 1
16 19998 1 1 59 LEU HB2 H 0.942 9.267 -3.151 1.00 . A A . 59 LEU HB2 1 1
16 19999 1 1 59 LEU HB3 H 0.905 7.632 -3.807 1.00 . A A . 59 LEU HB3 1 1
16 20000 1 1 59 LEU HD11 H -0.994 10.786 -5.893 1.00 . A A . 59 LEU HD11 1 1
16 20001 1 1 59 LEU HD12 H 0.309 11.215 -4.786 1.00 . A A . 59 LEU HD12 1 1
16 20002 1 1 59 LEU HD13 H -1.208 10.575 -4.155 1.00 . A A . 59 LEU HD13 1 1
16 20003 1 1 59 LEU HD21 H 1.888 9.984 -5.743 1.00 . A A . 59 LEU HD21 1 1
16 20004 1 1 59 LEU HD22 H 1.034 9.053 -6.974 1.00 . A A . 59 LEU HD22 1 1
16 20005 1 1 59 LEU HD23 H 1.901 8.222 -5.681 1.00 . A A . 59 LEU HD23 1 1
16 20006 1 1 59 LEU HG H -0.693 8.497 -5.558 1.00 . A A . 59 LEU HG 1 1
16 20007 1 1 59 LEU N N -0.462 7.742 -1.510 1.00 . A A . 59 LEU N 1 1
16 20008 1 1 59 LEU O O -1.629 5.995 -3.299 1.00 . A A . 59 LEU O 1 1
16 20009 1 1 60 ASN C C -2.773 5.905 -6.081 1.00 . A A . 60 ASN C 1 1
16 20010 1 1 60 ASN CA C -3.553 6.800 -5.123 1.00 . A A . 60 ASN CA 1 1
16 20011 1 1 60 ASN CB C -4.580 7.626 -5.901 1.00 . A A . 60 ASN CB 1 1
16 20012 1 1 60 ASN CG C -5.702 8.134 -5.016 1.00 . A A . 60 ASN CG 1 1
16 20013 1 1 60 ASN H H -2.710 8.647 -4.522 1.00 . A A . 60 ASN H 1 1
16 20014 1 1 60 ASN HA H -4.071 6.178 -4.408 1.00 . A A . 60 ASN HA 1 1
16 20015 1 1 60 ASN HB2 H -4.085 8.477 -6.347 1.00 . A A . 60 ASN HB2 1 1
16 20016 1 1 60 ASN HB3 H -5.009 7.014 -6.680 1.00 . A A . 60 ASN HB3 1 1
16 20017 1 1 60 ASN HD21 H -6.486 6.309 -4.920 1.00 . A A . 60 ASN HD21 1 1
16 20018 1 1 60 ASN HD22 H -7.334 7.538 -4.051 1.00 . A A . 60 ASN HD22 1 1
16 20019 1 1 60 ASN N N -2.653 7.678 -4.383 1.00 . A A . 60 ASN N 1 1
16 20020 1 1 60 ASN ND2 N -6.598 7.236 -4.623 1.00 . A A . 60 ASN ND2 1 1
16 20021 1 1 60 ASN O O -2.121 6.388 -7.008 1.00 . A A . 60 ASN O 1 1
16 20022 1 1 60 ASN OD1 O -5.762 9.320 -4.691 1.00 . A A . 60 ASN OD1 1 1
16 20023 1 1 61 LEU C C -3.108 2.969 -7.674 1.00 . A A . 61 LEU C 1 1
16 20024 1 1 61 LEU CA C -2.146 3.634 -6.694 1.00 . A A . 61 LEU CA 1 1
16 20025 1 1 61 LEU CB C -1.464 2.571 -5.830 1.00 . A A . 61 LEU CB 1 1
16 20026 1 1 61 LEU CD1 C -0.011 1.938 -3.889 1.00 . A A . 61 LEU CD1 1 1
16 20027 1 1 61 LEU CD2 C 0.539 3.962 -5.250 1.00 . A A . 61 LEU CD2 1 1
16 20028 1 1 61 LEU CG C -0.581 3.093 -4.697 1.00 . A A . 61 LEU CG 1 1
16 20029 1 1 61 LEU H H -3.379 4.273 -5.098 1.00 . A A . 61 LEU H 1 1
16 20030 1 1 61 LEU HA H -1.393 4.168 -7.254 1.00 . A A . 61 LEU HA 1 1
16 20031 1 1 61 LEU HB2 H -2.236 1.957 -5.392 1.00 . A A . 61 LEU HB2 1 1
16 20032 1 1 61 LEU HB3 H -0.848 1.964 -6.479 1.00 . A A . 61 LEU HB3 1 1
16 20033 1 1 61 LEU HD11 H -0.106 2.154 -2.835 1.00 . A A . 61 LEU HD11 1 1
16 20034 1 1 61 LEU HD12 H 1.032 1.805 -4.136 1.00 . A A . 61 LEU HD12 1 1
16 20035 1 1 61 LEU HD13 H -0.554 1.034 -4.122 1.00 . A A . 61 LEU HD13 1 1
16 20036 1 1 61 LEU HD21 H 1.170 3.368 -5.895 1.00 . A A . 61 LEU HD21 1 1
16 20037 1 1 61 LEU HD22 H 1.127 4.355 -4.433 1.00 . A A . 61 LEU HD22 1 1
16 20038 1 1 61 LEU HD23 H 0.115 4.780 -5.815 1.00 . A A . 61 LEU HD23 1 1
16 20039 1 1 61 LEU HG H -1.180 3.701 -4.032 1.00 . A A . 61 LEU HG 1 1
16 20040 1 1 61 LEU N N -2.844 4.598 -5.851 1.00 . A A . 61 LEU N 1 1
16 20041 1 1 61 LEU O O -2.688 2.267 -8.594 1.00 . A A . 61 LEU O 1 1
16 20042 1 1 62 LYS C C -4.938 2.557 -9.782 1.00 . A A . 62 LYS C 1 1
16 20043 1 1 62 LYS CA C -5.424 2.624 -8.338 1.00 . A A . 62 LYS CA 1 1
16 20044 1 1 62 LYS CB C -6.710 3.450 -8.259 1.00 . A A . 62 LYS CB 1 1
16 20045 1 1 62 LYS CD C -8.531 2.033 -9.251 1.00 . A A . 62 LYS CD 1 1
16 20046 1 1 62 LYS CE C -9.297 1.697 -10.521 1.00 . A A . 62 LYS CE 1 1
16 20047 1 1 62 LYS CG C -7.637 3.247 -9.444 1.00 . A A . 62 LYS CG 1 1
16 20048 1 1 62 LYS H H -4.674 3.766 -6.721 1.00 . A A . 62 LYS H 1 1
16 20049 1 1 62 LYS HA H -5.628 1.622 -7.992 1.00 . A A . 62 LYS HA 1 1
16 20050 1 1 62 LYS HB2 H -7.243 3.178 -7.360 1.00 . A A . 62 LYS HB2 1 1
16 20051 1 1 62 LYS HB3 H -6.448 4.497 -8.209 1.00 . A A . 62 LYS HB3 1 1
16 20052 1 1 62 LYS HD2 H -7.920 1.186 -8.978 1.00 . A A . 62 LYS HD2 1 1
16 20053 1 1 62 LYS HD3 H -9.237 2.239 -8.459 1.00 . A A . 62 LYS HD3 1 1
16 20054 1 1 62 LYS HE2 H -8.700 1.985 -11.373 1.00 . A A . 62 LYS HE2 1 1
16 20055 1 1 62 LYS HE3 H -9.473 0.632 -10.549 1.00 . A A . 62 LYS HE3 1 1
16 20056 1 1 62 LYS HG2 H -8.258 4.123 -9.558 1.00 . A A . 62 LYS HG2 1 1
16 20057 1 1 62 LYS HG3 H -7.042 3.106 -10.335 1.00 . A A . 62 LYS HG3 1 1
16 20058 1 1 62 LYS HZ1 H -10.819 2.844 -9.665 1.00 . A A . 62 LYS HZ1 1 1
16 20059 1 1 62 LYS HZ2 H -11.364 1.735 -10.820 1.00 . A A . 62 LYS HZ2 1 1
16 20060 1 1 62 LYS HZ3 H -10.575 3.149 -11.311 1.00 . A A . 62 LYS HZ3 1 1
16 20061 1 1 62 LYS N N -4.401 3.197 -7.471 1.00 . A A . 62 LYS N 1 1
16 20062 1 1 62 LYS NZ N -10.605 2.406 -10.584 1.00 . A A . 62 LYS NZ 1 1
16 20063 1 1 62 LYS O O -4.693 1.475 -10.314 1.00 . A A . 62 LYS O 1 1
16 20064 1 1 63 GLN C C -2.821 3.749 -11.866 1.00 . A A . 63 GLN C 1 1
16 20065 1 1 63 GLN CA C -4.344 3.792 -11.793 1.00 . A A . 63 GLN CA 1 1
16 20066 1 1 63 GLN CB C -4.862 5.069 -12.458 1.00 . A A . 63 GLN CB 1 1
16 20067 1 1 63 GLN CD C -6.282 6.378 -10.829 1.00 . A A . 63 GLN CD 1 1
16 20068 1 1 63 GLN CG C -4.936 6.259 -11.515 1.00 . A A . 63 GLN CG 1 1
16 20069 1 1 63 GLN H H -5.012 4.549 -9.933 1.00 . A A . 63 GLN H 1 1
16 20070 1 1 63 GLN HA H -4.741 2.937 -12.318 1.00 . A A . 63 GLN HA 1 1
16 20071 1 1 63 GLN HB2 H -4.207 5.325 -13.277 1.00 . A A . 63 GLN HB2 1 1
16 20072 1 1 63 GLN HB3 H -5.853 4.882 -12.844 1.00 . A A . 63 GLN HB3 1 1
16 20073 1 1 63 GLN HE21 H -7.147 6.857 -12.553 1.00 . A A . 63 GLN HE21 1 1
16 20074 1 1 63 GLN HE22 H -8.194 6.793 -11.180 1.00 . A A . 63 GLN HE22 1 1
16 20075 1 1 63 GLN HG2 H -4.172 6.151 -10.759 1.00 . A A . 63 GLN HG2 1 1
16 20076 1 1 63 GLN HG3 H -4.756 7.161 -12.081 1.00 . A A . 63 GLN HG3 1 1
16 20077 1 1 63 GLN N N -4.801 3.720 -10.410 1.00 . A A . 63 GLN N 1 1
16 20078 1 1 63 GLN NE2 N -7.312 6.710 -11.598 1.00 . A A . 63 GLN NE2 1 1
16 20079 1 1 63 GLN O O -2.248 3.092 -12.735 1.00 . A A . 63 GLN O 1 1
16 20080 1 1 63 GLN OE1 O -6.395 6.173 -9.620 1.00 . A A . 63 GLN OE1 1 1
16 20081 1 1 64 LYS C C -0.135 3.108 -10.655 1.00 . A A . 64 LYS C 1 1
16 20082 1 1 64 LYS CA C -0.713 4.498 -10.905 1.00 . A A . 64 LYS CA 1 1
16 20083 1 1 64 LYS CB C -0.241 5.462 -9.815 1.00 . A A . 64 LYS CB 1 1
16 20084 1 1 64 LYS CD C -0.163 7.820 -8.953 1.00 . A A . 64 LYS CD 1 1
16 20085 1 1 64 LYS CE C -0.491 9.274 -9.256 1.00 . A A . 64 LYS CE 1 1
16 20086 1 1 64 LYS CG C -0.715 6.891 -10.020 1.00 . A A . 64 LYS CG 1 1
16 20087 1 1 64 LYS H H -2.682 4.959 -10.280 1.00 . A A . 64 LYS H 1 1
16 20088 1 1 64 LYS HA H -0.364 4.852 -11.864 1.00 . A A . 64 LYS HA 1 1
16 20089 1 1 64 LYS HB2 H -0.610 5.116 -8.861 1.00 . A A . 64 LYS HB2 1 1
16 20090 1 1 64 LYS HB3 H 0.839 5.463 -9.795 1.00 . A A . 64 LYS HB3 1 1
16 20091 1 1 64 LYS HD2 H -0.595 7.557 -7.999 1.00 . A A . 64 LYS HD2 1 1
16 20092 1 1 64 LYS HD3 H 0.911 7.704 -8.908 1.00 . A A . 64 LYS HD3 1 1
16 20093 1 1 64 LYS HE2 H 0.341 9.715 -9.783 1.00 . A A . 64 LYS HE2 1 1
16 20094 1 1 64 LYS HE3 H -1.372 9.308 -9.881 1.00 . A A . 64 LYS HE3 1 1
16 20095 1 1 64 LYS HG2 H -0.384 7.235 -10.989 1.00 . A A . 64 LYS HG2 1 1
16 20096 1 1 64 LYS HG3 H -1.795 6.911 -9.979 1.00 . A A . 64 LYS HG3 1 1
16 20097 1 1 64 LYS HZ1 H 0.035 10.719 -7.843 1.00 . A A . 64 LYS HZ1 1 1
16 20098 1 1 64 LYS HZ2 H -0.828 9.415 -7.200 1.00 . A A . 64 LYS HZ2 1 1
16 20099 1 1 64 LYS HZ3 H -1.631 10.595 -8.107 1.00 . A A . 64 LYS HZ3 1 1
16 20100 1 1 64 LYS N N -2.170 4.455 -10.947 1.00 . A A . 64 LYS N 1 1
16 20101 1 1 64 LYS NZ N -0.747 10.056 -8.015 1.00 . A A . 64 LYS NZ 1 1
16 20102 1 1 64 LYS O O -0.690 2.324 -9.887 1.00 . A A . 64 LYS O 1 1
16 20103 1 1 65 GLY C C 1.801 1.144 -9.681 1.00 . A A . 65 GLY C 1 1
16 20104 1 1 65 GLY CA C 1.621 1.518 -11.139 1.00 . A A . 65 GLY CA 1 1
16 20105 1 1 65 GLY H H 1.384 3.477 -11.906 1.00 . A A . 65 GLY H 1 1
16 20106 1 1 65 GLY HA2 H 1.013 0.766 -11.620 1.00 . A A . 65 GLY HA2 1 1
16 20107 1 1 65 GLY HA3 H 2.590 1.541 -11.615 1.00 . A A . 65 GLY HA3 1 1
16 20108 1 1 65 GLY N N 0.986 2.812 -11.306 1.00 . A A . 65 GLY N 1 1
16 20109 1 1 65 GLY O O 2.631 1.726 -8.982 1.00 . A A . 65 GLY O 1 1
16 20110 1 1 66 TYR C C 2.276 -1.217 -7.629 1.00 . A A . 66 TYR C 1 1
16 20111 1 1 66 TYR CA C 1.095 -0.274 -7.834 1.00 . A A . 66 TYR CA 1 1
16 20112 1 1 66 TYR CB C -0.205 -0.972 -7.431 1.00 . A A . 66 TYR CB 1 1
16 20113 1 1 66 TYR CD1 C 0.177 -3.468 -7.393 1.00 . A A . 66 TYR CD1 1 1
16 20114 1 1 66 TYR CD2 C -1.045 -2.545 -9.219 1.00 . A A . 66 TYR CD2 1 1
16 20115 1 1 66 TYR CE1 C 0.038 -4.732 -7.933 1.00 . A A . 66 TYR CE1 1 1
16 20116 1 1 66 TYR CE2 C -1.190 -3.805 -9.766 1.00 . A A . 66 TYR CE2 1 1
16 20117 1 1 66 TYR CG C -0.360 -2.354 -8.025 1.00 . A A . 66 TYR CG 1 1
16 20118 1 1 66 TYR CZ C -0.646 -4.896 -9.119 1.00 . A A . 66 TYR CZ 1 1
16 20119 1 1 66 TYR H H 0.378 -0.253 -9.825 1.00 . A A . 66 TYR H 1 1
16 20120 1 1 66 TYR HA H 1.232 0.598 -7.211 1.00 . A A . 66 TYR HA 1 1
16 20121 1 1 66 TYR HB2 H -0.236 -1.068 -6.357 1.00 . A A . 66 TYR HB2 1 1
16 20122 1 1 66 TYR HB3 H -1.043 -0.374 -7.758 1.00 . A A . 66 TYR HB3 1 1
16 20123 1 1 66 TYR HD1 H 0.712 -3.336 -6.463 1.00 . A A . 66 TYR HD1 1 1
16 20124 1 1 66 TYR HD2 H -1.470 -1.689 -9.723 1.00 . A A . 66 TYR HD2 1 1
16 20125 1 1 66 TYR HE1 H 0.464 -5.586 -7.426 1.00 . A A . 66 TYR HE1 1 1
16 20126 1 1 66 TYR HE2 H -1.726 -3.934 -10.695 1.00 . A A . 66 TYR HE2 1 1
16 20127 1 1 66 TYR HH H -0.698 -6.811 -8.966 1.00 . A A . 66 TYR HH 1 1
16 20128 1 1 66 TYR N N 1.021 0.173 -9.220 1.00 . A A . 66 TYR N 1 1
16 20129 1 1 66 TYR O O 2.797 -1.796 -8.582 1.00 . A A . 66 TYR O 1 1
16 20130 1 1 66 TYR OH O -0.788 -6.153 -9.659 1.00 . A A . 66 TYR OH 1 1
16 20131 1 1 67 PHE C C 3.516 -3.053 -4.787 1.00 . A A . 67 PHE C 1 1
16 20132 1 1 67 PHE CA C 3.814 -2.240 -6.043 1.00 . A A . 67 PHE CA 1 1
16 20133 1 1 67 PHE CB C 5.087 -1.415 -5.840 1.00 . A A . 67 PHE CB 1 1
16 20134 1 1 67 PHE CD1 C 5.219 -0.321 -8.094 1.00 . A A . 67 PHE CD1 1 1
16 20135 1 1 67 PHE CD2 C 7.086 -1.601 -7.345 1.00 . A A . 67 PHE CD2 1 1
16 20136 1 1 67 PHE CE1 C 5.883 -0.034 -9.272 1.00 . A A . 67 PHE CE1 1 1
16 20137 1 1 67 PHE CE2 C 7.755 -1.317 -8.521 1.00 . A A . 67 PHE CE2 1 1
16 20138 1 1 67 PHE CG C 5.812 -1.106 -7.119 1.00 . A A . 67 PHE CG 1 1
16 20139 1 1 67 PHE CZ C 7.152 -0.534 -9.486 1.00 . A A . 67 PHE CZ 1 1
16 20140 1 1 67 PHE H H 2.239 -0.879 -5.658 1.00 . A A . 67 PHE H 1 1
16 20141 1 1 67 PHE HA H 3.963 -2.917 -6.870 1.00 . A A . 67 PHE HA 1 1
16 20142 1 1 67 PHE HB2 H 4.830 -0.478 -5.370 1.00 . A A . 67 PHE HB2 1 1
16 20143 1 1 67 PHE HB3 H 5.762 -1.961 -5.198 1.00 . A A . 67 PHE HB3 1 1
16 20144 1 1 67 PHE HD1 H 4.225 0.070 -7.928 1.00 . A A . 67 PHE HD1 1 1
16 20145 1 1 67 PHE HD2 H 7.559 -2.214 -6.592 1.00 . A A . 67 PHE HD2 1 1
16 20146 1 1 67 PHE HE1 H 5.408 0.578 -10.024 1.00 . A A . 67 PHE HE1 1 1
16 20147 1 1 67 PHE HE2 H 8.748 -1.709 -8.686 1.00 . A A . 67 PHE HE2 1 1
16 20148 1 1 67 PHE HZ H 7.673 -0.310 -10.405 1.00 . A A . 67 PHE HZ 1 1
16 20149 1 1 67 PHE N N 2.694 -1.367 -6.376 1.00 . A A . 67 PHE N 1 1
16 20150 1 1 67 PHE O O 2.698 -2.656 -3.957 1.00 . A A . 67 PHE O 1 1
16 20151 1 1 68 PHE C C 5.321 -5.370 -2.821 1.00 . A A . 68 PHE C 1 1
16 20152 1 1 68 PHE CA C 3.990 -5.065 -3.503 1.00 . A A . 68 PHE CA 1 1
16 20153 1 1 68 PHE CB C 3.312 -6.369 -3.930 1.00 . A A . 68 PHE CB 1 1
16 20154 1 1 68 PHE CD1 C 1.161 -6.180 -2.653 1.00 . A A . 68 PHE CD1 1 1
16 20155 1 1 68 PHE CD2 C 1.055 -6.396 -5.025 1.00 . A A . 68 PHE CD2 1 1
16 20156 1 1 68 PHE CE1 C -0.219 -6.129 -2.592 1.00 . A A . 68 PHE CE1 1 1
16 20157 1 1 68 PHE CE2 C -0.325 -6.345 -4.971 1.00 . A A . 68 PHE CE2 1 1
16 20158 1 1 68 PHE CG C 1.813 -6.314 -3.868 1.00 . A A . 68 PHE CG 1 1
16 20159 1 1 68 PHE CZ C -0.963 -6.212 -3.753 1.00 . A A . 68 PHE CZ 1 1
16 20160 1 1 68 PHE H H 4.823 -4.457 -5.352 1.00 . A A . 68 PHE H 1 1
16 20161 1 1 68 PHE HA H 3.350 -4.550 -2.803 1.00 . A A . 68 PHE HA 1 1
16 20162 1 1 68 PHE HB2 H 3.594 -6.596 -4.947 1.00 . A A . 68 PHE HB2 1 1
16 20163 1 1 68 PHE HB3 H 3.644 -7.167 -3.283 1.00 . A A . 68 PHE HB3 1 1
16 20164 1 1 68 PHE HD1 H 1.742 -6.115 -1.744 1.00 . A A . 68 PHE HD1 1 1
16 20165 1 1 68 PHE HD2 H 1.552 -6.501 -5.978 1.00 . A A . 68 PHE HD2 1 1
16 20166 1 1 68 PHE HE1 H -0.714 -6.025 -1.638 1.00 . A A . 68 PHE HE1 1 1
16 20167 1 1 68 PHE HE2 H -0.905 -6.410 -5.880 1.00 . A A . 68 PHE HE2 1 1
16 20168 1 1 68 PHE HZ H -2.041 -6.171 -3.708 1.00 . A A . 68 PHE HZ 1 1
16 20169 1 1 68 PHE N N 4.184 -4.194 -4.656 1.00 . A A . 68 PHE N 1 1
16 20170 1 1 68 PHE O O 6.097 -6.201 -3.293 1.00 . A A . 68 PHE O 1 1
16 20171 1 1 69 VAL C C 6.527 -5.380 0.455 1.00 . A A . 69 VAL C 1 1
16 20172 1 1 69 VAL CA C 6.813 -4.889 -0.960 1.00 . A A . 69 VAL CA 1 1
16 20173 1 1 69 VAL CB C 7.637 -3.589 -0.883 1.00 . A A . 69 VAL CB 1 1
16 20174 1 1 69 VAL CG1 C 8.885 -3.797 -0.039 1.00 . A A . 69 VAL CG1 1 1
16 20175 1 1 69 VAL CG2 C 8.002 -3.108 -2.279 1.00 . A A . 69 VAL CG2 1 1
16 20176 1 1 69 VAL H H 4.919 -4.043 -1.381 1.00 . A A . 69 VAL H 1 1
16 20177 1 1 69 VAL HA H 7.401 -5.633 -1.477 1.00 . A A . 69 VAL HA 1 1
16 20178 1 1 69 VAL HB H 7.031 -2.830 -0.411 1.00 . A A . 69 VAL HB 1 1
16 20179 1 1 69 VAL HG11 H 8.652 -4.446 0.793 1.00 . A A . 69 VAL HG11 1 1
16 20180 1 1 69 VAL HG12 H 9.659 -4.246 -0.643 1.00 . A A . 69 VAL HG12 1 1
16 20181 1 1 69 VAL HG13 H 9.228 -2.843 0.336 1.00 . A A . 69 VAL HG13 1 1
16 20182 1 1 69 VAL HG21 H 8.887 -3.625 -2.618 1.00 . A A . 69 VAL HG21 1 1
16 20183 1 1 69 VAL HG22 H 7.185 -3.312 -2.956 1.00 . A A . 69 VAL HG22 1 1
16 20184 1 1 69 VAL HG23 H 8.192 -2.045 -2.256 1.00 . A A . 69 VAL HG23 1 1
16 20185 1 1 69 VAL N N 5.577 -4.691 -1.707 1.00 . A A . 69 VAL N 1 1
16 20186 1 1 69 VAL O O 6.043 -4.625 1.298 1.00 . A A . 69 VAL O 1 1
16 20187 1 1 70 GLU C C 5.119 -7.244 2.369 1.00 . A A . 70 GLU C 1 1
16 20188 1 1 70 GLU CA C 6.605 -7.241 2.021 1.00 . A A . 70 GLU CA 1 1
16 20189 1 1 70 GLU CB C 7.389 -6.477 3.090 1.00 . A A . 70 GLU CB 1 1
16 20190 1 1 70 GLU CD C 9.333 -7.893 3.864 1.00 . A A . 70 GLU CD 1 1
16 20191 1 1 70 GLU CG C 8.890 -6.709 3.027 1.00 . A A . 70 GLU CG 1 1
16 20192 1 1 70 GLU H H 7.214 -7.201 -0.006 1.00 . A A . 70 GLU H 1 1
16 20193 1 1 70 GLU HA H 6.957 -8.261 1.990 1.00 . A A . 70 GLU HA 1 1
16 20194 1 1 70 GLU HB2 H 7.203 -5.420 2.970 1.00 . A A . 70 GLU HB2 1 1
16 20195 1 1 70 GLU HB3 H 7.040 -6.786 4.065 1.00 . A A . 70 GLU HB3 1 1
16 20196 1 1 70 GLU HG2 H 9.170 -6.889 2.000 1.00 . A A . 70 GLU HG2 1 1
16 20197 1 1 70 GLU HG3 H 9.393 -5.823 3.387 1.00 . A A . 70 GLU HG3 1 1
16 20198 1 1 70 GLU N N 6.831 -6.649 0.708 1.00 . A A . 70 GLU N 1 1
16 20199 1 1 70 GLU O O 4.740 -7.033 3.520 1.00 . A A . 70 GLU O 1 1
16 20200 1 1 70 GLU OE1 O 9.193 -7.828 5.103 1.00 . A A . 70 GLU OE1 1 1
16 20201 1 1 70 GLU OE2 O 9.820 -8.883 3.280 1.00 . A A . 70 GLU OE2 1 1
16 20202 1 1 71 GLY C C 2.226 -6.129 1.505 1.00 . A A . 71 GLY C 1 1
16 20203 1 1 71 GLY CA C 2.848 -7.509 1.583 1.00 . A A . 71 GLY CA 1 1
16 20204 1 1 71 GLY H H 4.642 -7.645 0.467 1.00 . A A . 71 GLY H 1 1
16 20205 1 1 71 GLY HA2 H 2.392 -8.141 0.836 1.00 . A A . 71 GLY HA2 1 1
16 20206 1 1 71 GLY HA3 H 2.652 -7.925 2.560 1.00 . A A . 71 GLY HA3 1 1
16 20207 1 1 71 GLY N N 4.283 -7.484 1.364 1.00 . A A . 71 GLY N 1 1
16 20208 1 1 71 GLY O O 1.080 -5.982 1.080 1.00 . A A . 71 GLY O 1 1
16 20209 1 1 72 GLU C C 2.611 -3.147 0.495 1.00 . A A . 72 GLU C 1 1
16 20210 1 1 72 GLU CA C 2.495 -3.742 1.895 1.00 . A A . 72 GLU CA 1 1
16 20211 1 1 72 GLU CB C 3.276 -2.884 2.892 1.00 . A A . 72 GLU CB 1 1
16 20212 1 1 72 GLU CD C 1.494 -1.700 4.234 1.00 . A A . 72 GLU CD 1 1
16 20213 1 1 72 GLU CG C 2.605 -1.559 3.212 1.00 . A A . 72 GLU CG 1 1
16 20214 1 1 72 GLU H H 3.887 -5.298 2.246 1.00 . A A . 72 GLU H 1 1
16 20215 1 1 72 GLU HA H 1.454 -3.754 2.183 1.00 . A A . 72 GLU HA 1 1
16 20216 1 1 72 GLU HB2 H 3.391 -3.438 3.812 1.00 . A A . 72 GLU HB2 1 1
16 20217 1 1 72 GLU HB3 H 4.254 -2.678 2.482 1.00 . A A . 72 GLU HB3 1 1
16 20218 1 1 72 GLU HG2 H 3.347 -0.879 3.602 1.00 . A A . 72 GLU HG2 1 1
16 20219 1 1 72 GLU HG3 H 2.188 -1.152 2.303 1.00 . A A . 72 GLU HG3 1 1
16 20220 1 1 72 GLU N N 2.981 -5.116 1.918 1.00 . A A . 72 GLU N 1 1
16 20221 1 1 72 GLU O O 3.465 -3.551 -0.295 1.00 . A A . 72 GLU O 1 1
16 20222 1 1 72 GLU OE1 O 0.388 -2.136 3.853 1.00 . A A . 72 GLU OE1 1 1
16 20223 1 1 72 GLU OE2 O 1.731 -1.374 5.416 1.00 . A A . 72 GLU OE2 1 1
16 20224 1 1 73 LEU C C 2.617 -0.278 -1.091 1.00 . A A . 73 LEU C 1 1
16 20225 1 1 73 LEU CA C 1.750 -1.533 -1.112 1.00 . A A . 73 LEU CA 1 1
16 20226 1 1 73 LEU CB C 0.323 -1.174 -1.529 1.00 . A A . 73 LEU CB 1 1
16 20227 1 1 73 LEU CD1 C -1.911 -2.154 -2.104 1.00 . A A . 73 LEU CD1 1 1
16 20228 1 1 73 LEU CD2 C -0.122 -2.019 -3.847 1.00 . A A . 73 LEU CD2 1 1
16 20229 1 1 73 LEU CG C -0.414 -2.219 -2.367 1.00 . A A . 73 LEU CG 1 1
16 20230 1 1 73 LEU H H 1.089 -1.905 0.864 1.00 . A A . 73 LEU H 1 1
16 20231 1 1 73 LEU HA H 2.162 -2.229 -1.828 1.00 . A A . 73 LEU HA 1 1
16 20232 1 1 73 LEU HB2 H -0.251 -1.005 -0.631 1.00 . A A . 73 LEU HB2 1 1
16 20233 1 1 73 LEU HB3 H 0.368 -0.259 -2.103 1.00 . A A . 73 LEU HB3 1 1
16 20234 1 1 73 LEU HD11 H -2.352 -1.385 -2.720 1.00 . A A . 73 LEU HD11 1 1
16 20235 1 1 73 LEU HD12 H -2.084 -1.926 -1.063 1.00 . A A . 73 LEU HD12 1 1
16 20236 1 1 73 LEU HD13 H -2.359 -3.108 -2.342 1.00 . A A . 73 LEU HD13 1 1
16 20237 1 1 73 LEU HD21 H -1.045 -2.065 -4.405 1.00 . A A . 73 LEU HD21 1 1
16 20238 1 1 73 LEU HD22 H 0.545 -2.797 -4.190 1.00 . A A . 73 LEU HD22 1 1
16 20239 1 1 73 LEU HD23 H 0.342 -1.055 -3.995 1.00 . A A . 73 LEU HD23 1 1
16 20240 1 1 73 LEU HG H -0.069 -3.205 -2.087 1.00 . A A . 73 LEU HG 1 1
16 20241 1 1 73 LEU N N 1.746 -2.185 0.194 1.00 . A A . 73 LEU N 1 1
16 20242 1 1 73 LEU O O 2.944 0.245 -0.026 1.00 . A A . 73 LEU O 1 1
16 20243 1 1 74 TYR C C 3.747 1.966 -3.805 1.00 . A A . 74 TYR C 1 1
16 20244 1 1 74 TYR CA C 3.814 1.393 -2.393 1.00 . A A . 74 TYR CA 1 1
16 20245 1 1 74 TYR CB C 5.264 1.070 -2.030 1.00 . A A . 74 TYR CB 1 1
16 20246 1 1 74 TYR CD1 C 5.587 1.951 0.315 1.00 . A A . 74 TYR CD1 1 1
16 20247 1 1 74 TYR CD2 C 5.595 -0.410 -0.011 1.00 . A A . 74 TYR CD2 1 1
16 20248 1 1 74 TYR CE1 C 5.791 1.770 1.669 1.00 . A A . 74 TYR CE1 1 1
16 20249 1 1 74 TYR CE2 C 5.797 -0.601 1.342 1.00 . A A . 74 TYR CE2 1 1
16 20250 1 1 74 TYR CG C 5.486 0.867 -0.548 1.00 . A A . 74 TYR CG 1 1
16 20251 1 1 74 TYR CZ C 5.895 0.492 2.178 1.00 . A A . 74 TYR CZ 1 1
16 20252 1 1 74 TYR H H 2.693 -0.261 -3.088 1.00 . A A . 74 TYR H 1 1
16 20253 1 1 74 TYR HA H 3.435 2.130 -1.700 1.00 . A A . 74 TYR HA 1 1
16 20254 1 1 74 TYR HB2 H 5.562 0.165 -2.536 1.00 . A A . 74 TYR HB2 1 1
16 20255 1 1 74 TYR HB3 H 5.898 1.883 -2.352 1.00 . A A . 74 TYR HB3 1 1
16 20256 1 1 74 TYR HD1 H 5.504 2.951 -0.087 1.00 . A A . 74 TYR HD1 1 1
16 20257 1 1 74 TYR HD2 H 5.518 -1.264 -0.668 1.00 . A A . 74 TYR HD2 1 1
16 20258 1 1 74 TYR HE1 H 5.867 2.625 2.324 1.00 . A A . 74 TYR HE1 1 1
16 20259 1 1 74 TYR HE2 H 5.879 -1.601 1.741 1.00 . A A . 74 TYR HE2 1 1
16 20260 1 1 74 TYR HH H 7.007 0.519 3.746 1.00 . A A . 74 TYR HH 1 1
16 20261 1 1 74 TYR N N 2.985 0.200 -2.275 1.00 . A A . 74 TYR N 1 1
16 20262 1 1 74 TYR O O 3.461 1.249 -4.765 1.00 . A A . 74 TYR O 1 1
16 20263 1 1 74 TYR OH O 6.097 0.307 3.527 1.00 . A A . 74 TYR OH 1 1
16 20264 1 1 75 CYS C C 5.279 3.688 -5.987 1.00 . A A . 75 CYS C 1 1
16 20265 1 1 75 CYS CA C 3.984 3.933 -5.218 1.00 . A A . 75 CYS CA 1 1
16 20266 1 1 75 CYS CB C 3.765 5.436 -5.032 1.00 . A A . 75 CYS CB 1 1
16 20267 1 1 75 CYS H H 4.234 3.781 -3.122 1.00 . A A . 75 CYS H 1 1
16 20268 1 1 75 CYS HA H 3.161 3.526 -5.785 1.00 . A A . 75 CYS HA 1 1
16 20269 1 1 75 CYS HB2 H 3.736 5.911 -6.002 1.00 . A A . 75 CYS HB2 1 1
16 20270 1 1 75 CYS HB3 H 2.822 5.595 -4.531 1.00 . A A . 75 CYS HB3 1 1
16 20271 1 1 75 CYS N N 4.013 3.262 -3.925 1.00 . A A . 75 CYS N 1 1
16 20272 1 1 75 CYS O O 6.336 3.482 -5.392 1.00 . A A . 75 CYS O 1 1
16 20273 1 1 75 CYS SG S 5.060 6.260 -4.052 1.00 . A A . 75 CYS SG 1 1
16 20274 1 1 76 GLU C C 7.589 4.168 -7.577 1.00 . A A . 76 GLU C 1 1
16 20275 1 1 76 GLU CA C 6.352 3.494 -8.163 1.00 . A A . 76 GLU CA 1 1
16 20276 1 1 76 GLU CB C 6.089 4.025 -9.574 1.00 . A A . 76 GLU CB 1 1
16 20277 1 1 76 GLU CD C 6.375 3.635 -12.053 1.00 . A A . 76 GLU CD 1 1
16 20278 1 1 76 GLU CG C 6.847 3.276 -10.657 1.00 . A A . 76 GLU CG 1 1
16 20279 1 1 76 GLU H H 4.317 3.883 -7.730 1.00 . A A . 76 GLU H 1 1
16 20280 1 1 76 GLU HA H 6.527 2.430 -8.216 1.00 . A A . 76 GLU HA 1 1
16 20281 1 1 76 GLU HB2 H 5.032 3.948 -9.784 1.00 . A A . 76 GLU HB2 1 1
16 20282 1 1 76 GLU HB3 H 6.379 5.064 -9.614 1.00 . A A . 76 GLU HB3 1 1
16 20283 1 1 76 GLU HG2 H 7.896 3.517 -10.576 1.00 . A A . 76 GLU HG2 1 1
16 20284 1 1 76 GLU HG3 H 6.709 2.215 -10.508 1.00 . A A . 76 GLU HG3 1 1
16 20285 1 1 76 GLU N N 5.187 3.714 -7.313 1.00 . A A . 76 GLU N 1 1
16 20286 1 1 76 GLU O O 8.688 3.613 -7.610 1.00 . A A . 76 GLU O 1 1
16 20287 1 1 76 GLU OE1 O 6.459 4.825 -12.421 1.00 . A A . 76 GLU OE1 1 1
16 20288 1 1 76 GLU OE2 O 5.922 2.724 -12.778 1.00 . A A . 76 GLU OE2 1 1
16 20289 1 1 77 THR C C 9.092 5.381 -5.252 1.00 . A A . 77 THR C 1 1
16 20290 1 1 77 THR CA C 8.501 6.121 -6.447 1.00 . A A . 77 THR CA 1 1
16 20291 1 1 77 THR CB C 8.045 7.521 -5.994 1.00 . A A . 77 THR CB 1 1
16 20292 1 1 77 THR CG2 C 9.214 8.316 -5.432 1.00 . A A . 77 THR CG2 1 1
16 20293 1 1 77 THR H H 6.503 5.759 -7.043 1.00 . A A . 77 THR H 1 1
16 20294 1 1 77 THR HA H 9.267 6.241 -7.199 1.00 . A A . 77 THR HA 1 1
16 20295 1 1 77 THR HB H 7.301 7.407 -5.219 1.00 . A A . 77 THR HB 1 1
16 20296 1 1 77 THR HG1 H 8.038 8.146 -7.864 1.00 . A A . 77 THR HG1 1 1
16 20297 1 1 77 THR HG21 H 9.634 8.936 -6.210 1.00 . A A . 77 THR HG21 1 1
16 20298 1 1 77 THR HG22 H 9.969 7.636 -5.067 1.00 . A A . 77 THR HG22 1 1
16 20299 1 1 77 THR HG23 H 8.868 8.939 -4.622 1.00 . A A . 77 THR HG23 1 1
16 20300 1 1 77 THR N N 7.402 5.369 -7.039 1.00 . A A . 77 THR N 1 1
16 20301 1 1 77 THR O O 10.208 4.864 -5.320 1.00 . A A . 77 THR O 1 1
16 20302 1 1 77 THR OG1 O 7.466 8.228 -7.097 1.00 . A A . 77 THR OG1 1 1
16 20303 1 1 78 HIS C C 9.112 3.191 -3.236 1.00 . A A . 78 HIS C 1 1
16 20304 1 1 78 HIS CA C 8.788 4.654 -2.949 1.00 . A A . 78 HIS CA 1 1
16 20305 1 1 78 HIS CB C 7.719 4.746 -1.860 1.00 . A A . 78 HIS CB 1 1
16 20306 1 1 78 HIS CD2 C 8.711 6.772 -0.579 1.00 . A A . 78 HIS CD2 1 1
16 20307 1 1 78 HIS CE1 C 6.857 7.905 -0.285 1.00 . A A . 78 HIS CE1 1 1
16 20308 1 1 78 HIS CG C 7.706 6.062 -1.144 1.00 . A A . 78 HIS CG 1 1
16 20309 1 1 78 HIS H H 7.458 5.763 -4.167 1.00 . A A . 78 HIS H 1 1
16 20310 1 1 78 HIS HA H 9.684 5.147 -2.605 1.00 . A A . 78 HIS HA 1 1
16 20311 1 1 78 HIS HB2 H 6.746 4.603 -2.306 1.00 . A A . 78 HIS HB2 1 1
16 20312 1 1 78 HIS HB3 H 7.892 3.971 -1.127 1.00 . A A . 78 HIS HB3 1 1
16 20313 1 1 78 HIS HD2 H 9.755 6.494 -0.548 1.00 . A A . 78 HIS HD2 1 1
16 20314 1 1 78 HIS HE1 H 6.158 8.673 0.011 1.00 . A A . 78 HIS HE1 1 1
16 20315 1 1 78 HIS HE2 H 8.655 8.659 0.343 1.00 . A A . 78 HIS HE2 1 1
16 20316 1 1 78 HIS N N 8.338 5.332 -4.159 1.00 . A A . 78 HIS N 1 1
16 20317 1 1 78 HIS ND1 N 6.558 6.798 -0.942 1.00 . A A . 78 HIS ND1 1 1
16 20318 1 1 78 HIS NE2 N 8.157 7.913 -0.053 1.00 . A A . 78 HIS NE2 1 1
16 20319 1 1 78 HIS O O 10.223 2.729 -2.976 1.00 . A A . 78 HIS O 1 1
16 20320 1 1 79 ALA C C 9.659 0.821 -4.783 1.00 . A A . 79 ALA C 1 1
16 20321 1 1 79 ALA CA C 8.318 1.057 -4.096 1.00 . A A . 79 ALA CA 1 1
16 20322 1 1 79 ALA CB C 7.178 0.565 -4.975 1.00 . A A . 79 ALA CB 1 1
16 20323 1 1 79 ALA H H 7.272 2.891 -3.957 1.00 . A A . 79 ALA H 1 1
16 20324 1 1 79 ALA HA H 8.295 0.497 -3.172 1.00 . A A . 79 ALA HA 1 1
16 20325 1 1 79 ALA HB1 H 7.471 -0.353 -5.462 1.00 . A A . 79 ALA HB1 1 1
16 20326 1 1 79 ALA HB2 H 6.305 0.387 -4.365 1.00 . A A . 79 ALA HB2 1 1
16 20327 1 1 79 ALA HB3 H 6.951 1.312 -5.721 1.00 . A A . 79 ALA HB3 1 1
16 20328 1 1 79 ALA N N 8.136 2.467 -3.773 1.00 . A A . 79 ALA N 1 1
16 20329 1 1 79 ALA O O 10.475 0.027 -4.316 1.00 . A A . 79 ALA O 1 1
16 20330 1 1 80 ARG C C 12.326 1.382 -5.713 1.00 . A A . 80 ARG C 1 1
16 20331 1 1 80 ARG CA C 11.120 1.378 -6.648 1.00 . A A . 80 ARG CA 1 1
16 20332 1 1 80 ARG CB C 11.249 2.509 -7.669 1.00 . A A . 80 ARG CB 1 1
16 20333 1 1 80 ARG CD C 10.483 3.468 -9.862 1.00 . A A . 80 ARG CD 1 1
16 20334 1 1 80 ARG CG C 10.534 2.230 -8.982 1.00 . A A . 80 ARG CG 1 1
16 20335 1 1 80 ARG CZ C 9.656 4.037 -12.107 1.00 . A A . 80 ARG CZ 1 1
16 20336 1 1 80 ARG H H 9.189 2.132 -6.218 1.00 . A A . 80 ARG H 1 1
16 20337 1 1 80 ARG HA H 11.088 0.434 -7.172 1.00 . A A . 80 ARG HA 1 1
16 20338 1 1 80 ARG HB2 H 10.834 3.412 -7.244 1.00 . A A . 80 ARG HB2 1 1
16 20339 1 1 80 ARG HB3 H 12.295 2.669 -7.881 1.00 . A A . 80 ARG HB3 1 1
16 20340 1 1 80 ARG HD2 H 9.748 4.150 -9.460 1.00 . A A . 80 ARG HD2 1 1
16 20341 1 1 80 ARG HD3 H 11.454 3.940 -9.854 1.00 . A A . 80 ARG HD3 1 1
16 20342 1 1 80 ARG HE H 10.238 2.217 -11.534 1.00 . A A . 80 ARG HE 1 1
16 20343 1 1 80 ARG HG2 H 11.062 1.449 -9.509 1.00 . A A . 80 ARG HG2 1 1
16 20344 1 1 80 ARG HG3 H 9.526 1.907 -8.770 1.00 . A A . 80 ARG HG3 1 1
16 20345 1 1 80 ARG HH11 H 9.721 5.583 -10.808 1.00 . A A . 80 ARG HH11 1 1
16 20346 1 1 80 ARG HH12 H 9.140 5.970 -12.394 1.00 . A A . 80 ARG HH12 1 1
16 20347 1 1 80 ARG HH21 H 9.475 2.715 -13.625 1.00 . A A . 80 ARG HH21 1 1
16 20348 1 1 80 ARG HH22 H 9.000 4.338 -13.995 1.00 . A A . 80 ARG HH22 1 1
16 20349 1 1 80 ARG N N 9.879 1.514 -5.895 1.00 . A A . 80 ARG N 1 1
16 20350 1 1 80 ARG NE N 10.124 3.145 -11.241 1.00 . A A . 80 ARG NE 1 1
16 20351 1 1 80 ARG NH1 N 9.492 5.300 -11.739 1.00 . A A . 80 ARG NH1 1 1
16 20352 1 1 80 ARG NH2 N 9.352 3.666 -13.344 1.00 . A A . 80 ARG NH2 1 1
16 20353 1 1 80 ARG O O 13.275 0.622 -5.905 1.00 . A A . 80 ARG O 1 1
16 20354 1 1 81 ALA C C 13.417 1.119 -2.833 1.00 . A A . 81 ALA C 1 1
16 20355 1 1 81 ALA CA C 13.369 2.345 -3.737 1.00 . A A . 81 ALA CA 1 1
16 20356 1 1 81 ALA CB C 13.220 3.611 -2.906 1.00 . A A . 81 ALA CB 1 1
16 20357 1 1 81 ALA H H 11.498 2.823 -4.602 1.00 . A A . 81 ALA H 1 1
16 20358 1 1 81 ALA HA H 14.297 2.412 -4.286 1.00 . A A . 81 ALA HA 1 1
16 20359 1 1 81 ALA HB1 H 13.624 3.442 -1.918 1.00 . A A . 81 ALA HB1 1 1
16 20360 1 1 81 ALA HB2 H 13.755 4.419 -3.381 1.00 . A A . 81 ALA HB2 1 1
16 20361 1 1 81 ALA HB3 H 12.174 3.869 -2.827 1.00 . A A . 81 ALA HB3 1 1
16 20362 1 1 81 ALA N N 12.281 2.243 -4.702 1.00 . A A . 81 ALA N 1 1
16 20363 1 1 81 ALA O O 14.491 0.691 -2.407 1.00 . A A . 81 ALA O 1 1
16 20364 1 1 82 ARG C C 12.610 -1.871 -2.433 1.00 . A A . 82 ARG C 1 1
16 20365 1 1 82 ARG CA C 12.158 -0.620 -1.687 1.00 . A A . 82 ARG CA 1 1
16 20366 1 1 82 ARG CB C 10.725 -0.802 -1.184 1.00 . A A . 82 ARG CB 1 1
16 20367 1 1 82 ARG CD C 8.633 0.316 -0.353 1.00 . A A . 82 ARG CD 1 1
16 20368 1 1 82 ARG CG C 10.133 0.452 -0.561 1.00 . A A . 82 ARG CG 1 1
16 20369 1 1 82 ARG CZ C 8.595 -0.344 2.015 1.00 . A A . 82 ARG CZ 1 1
16 20370 1 1 82 ARG H H 11.427 0.943 -2.912 1.00 . A A . 82 ARG H 1 1
16 20371 1 1 82 ARG HA H 12.810 -0.465 -0.840 1.00 . A A . 82 ARG HA 1 1
16 20372 1 1 82 ARG HB2 H 10.099 -1.095 -2.014 1.00 . A A . 82 ARG HB2 1 1
16 20373 1 1 82 ARG HB3 H 10.713 -1.586 -0.442 1.00 . A A . 82 ARG HB3 1 1
16 20374 1 1 82 ARG HD2 H 8.225 1.290 -0.129 1.00 . A A . 82 ARG HD2 1 1
16 20375 1 1 82 ARG HD3 H 8.190 -0.059 -1.264 1.00 . A A . 82 ARG HD3 1 1
16 20376 1 1 82 ARG HE H 7.864 -1.437 0.515 1.00 . A A . 82 ARG HE 1 1
16 20377 1 1 82 ARG HG2 H 10.604 0.623 0.396 1.00 . A A . 82 ARG HG2 1 1
16 20378 1 1 82 ARG HG3 H 10.324 1.290 -1.214 1.00 . A A . 82 ARG HG3 1 1
16 20379 1 1 82 ARG HH11 H 9.445 1.451 1.646 1.00 . A A . 82 ARG HH11 1 1
16 20380 1 1 82 ARG HH12 H 9.412 0.974 3.311 1.00 . A A . 82 ARG HH12 1 1
16 20381 1 1 82 ARG HH21 H 7.814 -2.076 2.704 1.00 . A A . 82 ARG HH21 1 1
16 20382 1 1 82 ARG HH22 H 8.485 -1.033 3.912 1.00 . A A . 82 ARG HH22 1 1
16 20383 1 1 82 ARG N N 12.248 0.557 -2.542 1.00 . A A . 82 ARG N 1 1
16 20384 1 1 82 ARG NE N 8.312 -0.596 0.741 1.00 . A A . 82 ARG NE 1 1
16 20385 1 1 82 ARG NH1 N 9.201 0.786 2.351 1.00 . A A . 82 ARG NH1 1 1
16 20386 1 1 82 ARG NH2 N 8.271 -1.223 2.954 1.00 . A A . 82 ARG NH2 1 1
16 20387 1 1 82 ARG O O 13.595 -2.509 -2.060 1.00 . A A . 82 ARG O 1 1
16 20388 1 1 83 THR C C 13.653 -3.352 -4.767 1.00 . A A . 83 THR C 1 1
16 20389 1 1 83 THR CA C 12.206 -3.394 -4.289 1.00 . A A . 83 THR CA 1 1
16 20390 1 1 83 THR CB C 11.277 -3.516 -5.512 1.00 . A A . 83 THR CB 1 1
16 20391 1 1 83 THR CG2 C 11.218 -2.204 -6.280 1.00 . A A . 83 THR CG2 1 1
16 20392 1 1 83 THR H H 11.109 -1.670 -3.738 1.00 . A A . 83 THR H 1 1
16 20393 1 1 83 THR HA H 12.067 -4.267 -3.669 1.00 . A A . 83 THR HA 1 1
16 20394 1 1 83 THR HB H 10.283 -3.759 -5.166 1.00 . A A . 83 THR HB 1 1
16 20395 1 1 83 THR HG1 H 11.073 -4.743 -7.043 1.00 . A A . 83 THR HG1 1 1
16 20396 1 1 83 THR HG21 H 12.095 -1.615 -6.054 1.00 . A A . 83 THR HG21 1 1
16 20397 1 1 83 THR HG22 H 10.333 -1.658 -5.991 1.00 . A A . 83 THR HG22 1 1
16 20398 1 1 83 THR HG23 H 11.186 -2.409 -7.339 1.00 . A A . 83 THR HG23 1 1
16 20399 1 1 83 THR N N 11.882 -2.218 -3.491 1.00 . A A . 83 THR N 1 1
16 20400 1 1 83 THR O O 14.282 -4.391 -4.965 1.00 . A A . 83 THR O 1 1
16 20401 1 1 83 THR OG1 O 11.740 -4.560 -6.376 1.00 . A A . 83 THR OG1 1 1
16 20402 1 1 84 SER C C 15.822 -2.813 -6.648 1.00 . A A . 84 SER C 1 1
16 20403 1 1 84 SER CA C 15.550 -1.967 -5.408 1.00 . A A . 84 SER CA 1 1
16 20404 1 1 84 SER CB C 16.533 -2.340 -4.296 1.00 . A A . 84 SER CB 1 1
16 20405 1 1 84 SER H H 13.625 -1.353 -4.775 1.00 . A A . 84 SER H 1 1
16 20406 1 1 84 SER HA H 15.684 -0.926 -5.660 1.00 . A A . 84 SER HA 1 1
16 20407 1 1 84 SER HB2 H 16.347 -1.721 -3.432 1.00 . A A . 84 SER HB2 1 1
16 20408 1 1 84 SER HB3 H 16.395 -3.378 -4.031 1.00 . A A . 84 SER HB3 1 1
16 20409 1 1 84 SER HG H 18.348 -2.981 -4.657 1.00 . A A . 84 SER HG 1 1
16 20410 1 1 84 SER N N 14.177 -2.144 -4.950 1.00 . A A . 84 SER N 1 1
16 20411 1 1 84 SER O O 16.940 -3.283 -6.860 1.00 . A A . 84 SER O 1 1
16 20412 1 1 84 SER OG O 17.873 -2.149 -4.715 1.00 . A A . 84 SER OG 1 1
16 20413 1 1 85 GLY C C 15.172 -2.933 -9.902 1.00 . A A . 85 GLY C 1 1
16 20414 1 1 85 GLY CA C 14.939 -3.791 -8.675 1.00 . A A . 85 GLY CA 1 1
16 20415 1 1 85 GLY H H 13.923 -2.603 -7.246 1.00 . A A . 85 GLY H 1 1
16 20416 1 1 85 GLY HA2 H 15.775 -4.463 -8.553 1.00 . A A . 85 GLY HA2 1 1
16 20417 1 1 85 GLY HA3 H 14.041 -4.373 -8.823 1.00 . A A . 85 GLY HA3 1 1
16 20418 1 1 85 GLY N N 14.791 -3.002 -7.466 1.00 . A A . 85 GLY N 1 1
16 20419 1 1 85 GLY O O 16.248 -2.950 -10.502 1.00 . A A . 85 GLY O 1 1
16 20420 1 1 86 PRO C C 15.153 -0.095 -11.235 1.00 . A A . 86 PRO C 1 1
16 20421 1 1 86 PRO CA C 14.221 -1.280 -11.463 1.00 . A A . 86 PRO CA 1 1
16 20422 1 1 86 PRO CB C 12.778 -0.801 -11.637 1.00 . A A . 86 PRO CB 1 1
16 20423 1 1 86 PRO CD C 12.836 -2.093 -9.627 1.00 . A A . 86 PRO CD 1 1
16 20424 1 1 86 PRO CG C 12.176 -0.909 -10.279 1.00 . A A . 86 PRO CG 1 1
16 20425 1 1 86 PRO HA H 14.533 -1.818 -12.346 1.00 . A A . 86 PRO HA 1 1
16 20426 1 1 86 PRO HB2 H 12.776 0.221 -11.990 1.00 . A A . 86 PRO HB2 1 1
16 20427 1 1 86 PRO HB3 H 12.268 -1.434 -12.347 1.00 . A A . 86 PRO HB3 1 1
16 20428 1 1 86 PRO HD2 H 12.952 -1.923 -8.567 1.00 . A A . 86 PRO HD2 1 1
16 20429 1 1 86 PRO HD3 H 12.264 -2.991 -9.807 1.00 . A A . 86 PRO HD3 1 1
16 20430 1 1 86 PRO HG2 H 12.376 -0.011 -9.716 1.00 . A A . 86 PRO HG2 1 1
16 20431 1 1 86 PRO HG3 H 11.112 -1.073 -10.362 1.00 . A A . 86 PRO HG3 1 1
16 20432 1 1 86 PRO N N 14.147 -2.163 -10.294 1.00 . A A . 86 PRO N 1 1
16 20433 1 1 86 PRO O O 14.859 0.794 -10.436 1.00 . A A . 86 PRO O 1 1
16 20434 1 1 87 SER C C 16.560 2.334 -11.637 1.00 . A A . 87 SER C 1 1
16 20435 1 1 87 SER CA C 17.254 0.988 -11.817 1.00 . A A . 87 SER CA 1 1
16 20436 1 1 87 SER CB C 18.161 1.030 -13.049 1.00 . A A . 87 SER CB 1 1
16 20437 1 1 87 SER H H 16.455 -0.824 -12.566 1.00 . A A . 87 SER H 1 1
16 20438 1 1 87 SER HA H 17.857 0.787 -10.944 1.00 . A A . 87 SER HA 1 1
16 20439 1 1 87 SER HB2 H 18.790 1.905 -12.999 1.00 . A A . 87 SER HB2 1 1
16 20440 1 1 87 SER HB3 H 18.779 0.143 -13.068 1.00 . A A . 87 SER HB3 1 1
16 20441 1 1 87 SER HG H 17.707 1.808 -14.788 1.00 . A A . 87 SER HG 1 1
16 20442 1 1 87 SER N N 16.278 -0.087 -11.944 1.00 . A A . 87 SER N 1 1
16 20443 1 1 87 SER O O 16.755 3.016 -10.631 1.00 . A A . 87 SER O 1 1
16 20444 1 1 87 SER OG O 17.399 1.081 -14.242 1.00 . A A . 87 SER OG 1 1
16 20445 1 1 88 SER C C 14.181 4.074 -11.307 1.00 . A A . 88 SER C 1 1
16 20446 1 1 88 SER CA C 15.026 3.976 -12.573 1.00 . A A . 88 SER CA 1 1
16 20447 1 1 88 SER CB C 14.135 4.126 -13.808 1.00 . A A . 88 SER CB 1 1
16 20448 1 1 88 SER H H 15.633 2.123 -13.396 1.00 . A A . 88 SER H 1 1
16 20449 1 1 88 SER HA H 15.755 4.773 -12.568 1.00 . A A . 88 SER HA 1 1
16 20450 1 1 88 SER HB2 H 13.699 5.113 -13.817 1.00 . A A . 88 SER HB2 1 1
16 20451 1 1 88 SER HB3 H 14.731 3.987 -14.698 1.00 . A A . 88 SER HB3 1 1
16 20452 1 1 88 SER HG H 12.701 3.122 -12.926 1.00 . A A . 88 SER HG 1 1
16 20453 1 1 88 SER N N 15.748 2.710 -12.620 1.00 . A A . 88 SER N 1 1
16 20454 1 1 88 SER O O 13.113 3.471 -11.212 1.00 . A A . 88 SER O 1 1
16 20455 1 1 88 SER OG O 13.092 3.166 -13.802 1.00 . A A . 88 SER OG 1 1
16 20456 1 1 89 GLY C C 14.865 4.993 -7.880 1.00 . A A . 89 GLY C 1 1
16 20457 1 1 89 GLY CA C 13.947 5.002 -9.086 1.00 . A A . 89 GLY CA 1 1
16 20458 1 1 89 GLY H H 15.525 5.296 -10.466 1.00 . A A . 89 GLY H 1 1
16 20459 1 1 89 GLY HA2 H 13.412 5.940 -9.112 1.00 . A A . 89 GLY HA2 1 1
16 20460 1 1 89 GLY HA3 H 13.235 4.196 -8.988 1.00 . A A . 89 GLY HA3 1 1
16 20461 1 1 89 GLY N N 14.669 4.839 -10.335 1.00 . A A . 89 GLY N 1 1
16 20462 1 1 89 GLY O O 14.538 4.351 -6.883 1.00 . A A . 89 GLY O 1 1
16 20463 2 2 1 ZN ZN ZN -11.236 0.242 3.256 1.00 . B A . 201 ZN ZN 1 1
16 20464 3 2 1 ZN ZN ZN 4.704 6.500 -1.795 1.00 . C A . 401 ZN ZN 1 1
17 20465 1 1 1 GLY C C 6.460 -45.831 55.946 1.00 . A A . 1 GLY C 1 1
17 20466 1 1 1 GLY CA C 7.833 -46.040 56.555 1.00 . A A . 1 GLY CA 1 1
17 20467 1 1 1 GLY H1 H 7.758 -46.437 58.633 1.00 . A A . 1 GLY H1 1 1
17 20468 1 1 1 GLY HA2 H 8.253 -45.078 56.807 1.00 . A A . 1 GLY HA2 1 1
17 20469 1 1 1 GLY HA3 H 8.469 -46.519 55.824 1.00 . A A . 1 GLY HA3 1 1
17 20470 1 1 1 GLY N N 7.791 -46.861 57.750 1.00 . A A . 1 GLY N 1 1
17 20471 1 1 1 GLY O O 5.443 -45.997 56.619 1.00 . A A . 1 GLY O 1 1
17 20472 1 1 2 SER C C 5.328 -45.473 52.472 1.00 . A A . 2 SER C 1 1
17 20473 1 1 2 SER CA C 5.173 -45.228 53.970 1.00 . A A . 2 SER CA 1 1
17 20474 1 1 2 SER CB C 4.689 -43.798 54.217 1.00 . A A . 2 SER CB 1 1
17 20475 1 1 2 SER H H 7.276 -45.349 54.185 1.00 . A A . 2 SER H 1 1
17 20476 1 1 2 SER HA H 4.441 -45.919 54.361 1.00 . A A . 2 SER HA 1 1
17 20477 1 1 2 SER HB2 H 4.948 -43.501 55.222 1.00 . A A . 2 SER HB2 1 1
17 20478 1 1 2 SER HB3 H 5.166 -43.133 53.511 1.00 . A A . 2 SER HB3 1 1
17 20479 1 1 2 SER HG H 2.948 -42.995 54.618 1.00 . A A . 2 SER HG 1 1
17 20480 1 1 2 SER N N 6.431 -45.465 54.668 1.00 . A A . 2 SER N 1 1
17 20481 1 1 2 SER O O 6.373 -45.182 51.890 1.00 . A A . 2 SER O 1 1
17 20482 1 1 2 SER OG O 3.284 -43.700 54.060 1.00 . A A . 2 SER OG 1 1
17 20483 1 1 3 SER C C 3.516 -45.247 49.648 1.00 . A A . 3 SER C 1 1
17 20484 1 1 3 SER CA C 4.301 -46.298 50.425 1.00 . A A . 3 SER CA 1 1
17 20485 1 1 3 SER CB C 3.721 -47.688 50.156 1.00 . A A . 3 SER CB 1 1
17 20486 1 1 3 SER H H 3.476 -46.220 52.374 1.00 . A A . 3 SER H 1 1
17 20487 1 1 3 SER HA H 5.330 -46.278 50.098 1.00 . A A . 3 SER HA 1 1
17 20488 1 1 3 SER HB2 H 2.665 -47.683 50.379 1.00 . A A . 3 SER HB2 1 1
17 20489 1 1 3 SER HB3 H 3.868 -47.940 49.115 1.00 . A A . 3 SER HB3 1 1
17 20490 1 1 3 SER HG H 3.972 -48.657 51.839 1.00 . A A . 3 SER HG 1 1
17 20491 1 1 3 SER N N 4.281 -46.010 51.855 1.00 . A A . 3 SER N 1 1
17 20492 1 1 3 SER O O 2.800 -44.434 50.231 1.00 . A A . 3 SER O 1 1
17 20493 1 1 3 SER OG O 4.353 -48.670 50.958 1.00 . A A . 3 SER OG 1 1
17 20494 1 1 4 GLY C C 2.994 -44.690 46.021 1.00 . A A . 4 GLY C 1 1
17 20495 1 1 4 GLY CA C 2.956 -44.313 47.489 1.00 . A A . 4 GLY CA 1 1
17 20496 1 1 4 GLY H H 4.242 -45.940 47.916 1.00 . A A . 4 GLY H 1 1
17 20497 1 1 4 GLY HA2 H 1.926 -44.259 47.809 1.00 . A A . 4 GLY HA2 1 1
17 20498 1 1 4 GLY HA3 H 3.412 -43.342 47.611 1.00 . A A . 4 GLY HA3 1 1
17 20499 1 1 4 GLY N N 3.657 -45.269 48.326 1.00 . A A . 4 GLY N 1 1
17 20500 1 1 4 GLY O O 3.616 -45.684 45.644 1.00 . A A . 4 GLY O 1 1
17 20501 1 1 5 SER C C 1.990 -42.872 42.981 1.00 . A A . 5 SER C 1 1
17 20502 1 1 5 SER CA C 2.284 -44.154 43.755 1.00 . A A . 5 SER CA 1 1
17 20503 1 1 5 SER CB C 1.223 -45.210 43.438 1.00 . A A . 5 SER CB 1 1
17 20504 1 1 5 SER H H 1.852 -43.118 45.551 1.00 . A A . 5 SER H 1 1
17 20505 1 1 5 SER HA H 3.252 -44.527 43.456 1.00 . A A . 5 SER HA 1 1
17 20506 1 1 5 SER HB2 H 0.252 -44.839 43.727 1.00 . A A . 5 SER HB2 1 1
17 20507 1 1 5 SER HB3 H 1.230 -45.414 42.377 1.00 . A A . 5 SER HB3 1 1
17 20508 1 1 5 SER HG H 2.426 -46.531 44.241 1.00 . A A . 5 SER HG 1 1
17 20509 1 1 5 SER N N 2.328 -43.895 45.190 1.00 . A A . 5 SER N 1 1
17 20510 1 1 5 SER O O 1.398 -41.934 43.514 1.00 . A A . 5 SER O 1 1
17 20511 1 1 5 SER OG O 1.479 -46.415 44.138 1.00 . A A . 5 SER OG 1 1
17 20512 1 1 6 SER C C 2.140 -42.074 39.401 1.00 . A A . 6 SER C 1 1
17 20513 1 1 6 SER CA C 2.194 -41.674 40.872 1.00 . A A . 6 SER CA 1 1
17 20514 1 1 6 SER CB C 3.305 -40.646 41.093 1.00 . A A . 6 SER CB 1 1
17 20515 1 1 6 SER H H 2.874 -43.621 41.352 1.00 . A A . 6 SER H 1 1
17 20516 1 1 6 SER HA H 1.247 -41.234 41.148 1.00 . A A . 6 SER HA 1 1
17 20517 1 1 6 SER HB2 H 3.200 -39.847 40.375 1.00 . A A . 6 SER HB2 1 1
17 20518 1 1 6 SER HB3 H 3.226 -40.244 42.093 1.00 . A A . 6 SER HB3 1 1
17 20519 1 1 6 SER HG H 5.228 -40.554 40.731 1.00 . A A . 6 SER HG 1 1
17 20520 1 1 6 SER N N 2.408 -42.841 41.720 1.00 . A A . 6 SER N 1 1
17 20521 1 1 6 SER O O 2.573 -43.163 39.026 1.00 . A A . 6 SER O 1 1
17 20522 1 1 6 SER OG O 4.584 -41.236 40.936 1.00 . A A . 6 SER OG 1 1
17 20523 1 1 7 GLY C C 1.896 -40.271 36.297 1.00 . A A . 7 GLY C 1 1
17 20524 1 1 7 GLY CA C 1.504 -41.461 37.150 1.00 . A A . 7 GLY CA 1 1
17 20525 1 1 7 GLY H H 1.277 -40.332 38.926 1.00 . A A . 7 GLY H 1 1
17 20526 1 1 7 GLY HA2 H 2.151 -42.292 36.909 1.00 . A A . 7 GLY HA2 1 1
17 20527 1 1 7 GLY HA3 H 0.485 -41.734 36.920 1.00 . A A . 7 GLY HA3 1 1
17 20528 1 1 7 GLY N N 1.605 -41.184 38.571 1.00 . A A . 7 GLY N 1 1
17 20529 1 1 7 GLY O O 2.453 -39.294 36.800 1.00 . A A . 7 GLY O 1 1
17 20530 1 1 8 VAL C C 0.872 -39.140 32.991 1.00 . A A . 8 VAL C 1 1
17 20531 1 1 8 VAL CA C 1.933 -39.272 34.078 1.00 . A A . 8 VAL CA 1 1
17 20532 1 1 8 VAL CB C 3.305 -39.496 33.416 1.00 . A A . 8 VAL CB 1 1
17 20533 1 1 8 VAL CG1 C 4.402 -39.557 34.468 1.00 . A A . 8 VAL CG1 1 1
17 20534 1 1 8 VAL CG2 C 3.290 -40.764 32.575 1.00 . A A . 8 VAL CG2 1 1
17 20535 1 1 8 VAL H H 1.162 -41.155 34.661 1.00 . A A . 8 VAL H 1 1
17 20536 1 1 8 VAL HA H 1.974 -38.351 34.641 1.00 . A A . 8 VAL HA 1 1
17 20537 1 1 8 VAL HB H 3.509 -38.659 32.764 1.00 . A A . 8 VAL HB 1 1
17 20538 1 1 8 VAL HG11 H 5.362 -39.656 33.981 1.00 . A A . 8 VAL HG11 1 1
17 20539 1 1 8 VAL HG12 H 4.387 -38.652 35.057 1.00 . A A . 8 VAL HG12 1 1
17 20540 1 1 8 VAL HG13 H 4.236 -40.409 35.111 1.00 . A A . 8 VAL HG13 1 1
17 20541 1 1 8 VAL HG21 H 2.647 -41.496 33.041 1.00 . A A . 8 VAL HG21 1 1
17 20542 1 1 8 VAL HG22 H 2.919 -40.536 31.586 1.00 . A A . 8 VAL HG22 1 1
17 20543 1 1 8 VAL HG23 H 4.292 -41.159 32.501 1.00 . A A . 8 VAL HG23 1 1
17 20544 1 1 8 VAL N N 1.607 -40.351 35.003 1.00 . A A . 8 VAL N 1 1
17 20545 1 1 8 VAL O O 0.627 -40.078 32.231 1.00 . A A . 8 VAL O 1 1
17 20546 1 1 9 ARG C C -0.621 -36.332 31.309 1.00 . A A . 9 ARG C 1 1
17 20547 1 1 9 ARG CA C -0.791 -37.716 31.928 1.00 . A A . 9 ARG CA 1 1
17 20548 1 1 9 ARG CB C -2.177 -37.836 32.563 1.00 . A A . 9 ARG CB 1 1
17 20549 1 1 9 ARG CD C -2.748 -40.175 31.844 1.00 . A A . 9 ARG CD 1 1
17 20550 1 1 9 ARG CG C -2.517 -39.244 33.024 1.00 . A A . 9 ARG CG 1 1
17 20551 1 1 9 ARG CZ C -4.505 -40.392 30.138 1.00 . A A . 9 ARG CZ 1 1
17 20552 1 1 9 ARG H H 0.484 -37.262 33.556 1.00 . A A . 9 ARG H 1 1
17 20553 1 1 9 ARG HA H -0.695 -38.459 31.151 1.00 . A A . 9 ARG HA 1 1
17 20554 1 1 9 ARG HB2 H -2.226 -37.179 33.420 1.00 . A A . 9 ARG HB2 1 1
17 20555 1 1 9 ARG HB3 H -2.918 -37.528 31.841 1.00 . A A . 9 ARG HB3 1 1
17 20556 1 1 9 ARG HD2 H -2.109 -39.868 31.029 1.00 . A A . 9 ARG HD2 1 1
17 20557 1 1 9 ARG HD3 H -2.493 -41.181 32.141 1.00 . A A . 9 ARG HD3 1 1
17 20558 1 1 9 ARG HE H -4.826 -39.945 32.056 1.00 . A A . 9 ARG HE 1 1
17 20559 1 1 9 ARG HG2 H -1.698 -39.627 33.615 1.00 . A A . 9 ARG HG2 1 1
17 20560 1 1 9 ARG HG3 H -3.413 -39.209 33.625 1.00 . A A . 9 ARG HG3 1 1
17 20561 1 1 9 ARG HH11 H -2.626 -40.705 29.467 1.00 . A A . 9 ARG HH11 1 1
17 20562 1 1 9 ARG HH12 H -3.874 -40.855 28.275 1.00 . A A . 9 ARG HH12 1 1
17 20563 1 1 9 ARG HH21 H -6.479 -40.140 30.495 1.00 . A A . 9 ARG HH21 1 1
17 20564 1 1 9 ARG HH22 H -6.065 -40.533 28.861 1.00 . A A . 9 ARG HH22 1 1
17 20565 1 1 9 ARG N N 0.245 -37.970 32.922 1.00 . A A . 9 ARG N 1 1
17 20566 1 1 9 ARG NE N -4.136 -40.151 31.392 1.00 . A A . 9 ARG NE 1 1
17 20567 1 1 9 ARG NH1 N -3.593 -40.673 29.218 1.00 . A A . 9 ARG NH1 1 1
17 20568 1 1 9 ARG NH2 N -5.789 -40.352 29.804 1.00 . A A . 9 ARG NH2 1 1
17 20569 1 1 9 ARG O O 0.126 -35.499 31.821 1.00 . A A . 9 ARG O 1 1
17 20570 1 1 10 ALA C C -2.578 -34.467 28.854 1.00 . A A . 10 ALA C 1 1
17 20571 1 1 10 ALA CA C -1.248 -34.811 29.515 1.00 . A A . 10 ALA CA 1 1
17 20572 1 1 10 ALA CB C -0.132 -34.829 28.481 1.00 . A A . 10 ALA CB 1 1
17 20573 1 1 10 ALA H H -1.899 -36.798 29.843 1.00 . A A . 10 ALA H 1 1
17 20574 1 1 10 ALA HA H -1.015 -34.052 30.248 1.00 . A A . 10 ALA HA 1 1
17 20575 1 1 10 ALA HB1 H 0.823 -34.753 28.982 1.00 . A A . 10 ALA HB1 1 1
17 20576 1 1 10 ALA HB2 H -0.174 -35.752 27.923 1.00 . A A . 10 ALA HB2 1 1
17 20577 1 1 10 ALA HB3 H -0.252 -33.994 27.808 1.00 . A A . 10 ALA HB3 1 1
17 20578 1 1 10 ALA N N -1.320 -36.094 30.204 1.00 . A A . 10 ALA N 1 1
17 20579 1 1 10 ALA O O -2.985 -35.080 27.866 1.00 . A A . 10 ALA O 1 1
17 20580 1 1 11 PRO C C -4.443 -32.313 27.544 1.00 . A A . 11 PRO C 1 1
17 20581 1 1 11 PRO CA C -4.570 -33.018 28.891 1.00 . A A . 11 PRO CA 1 1
17 20582 1 1 11 PRO CB C -5.064 -32.041 29.961 1.00 . A A . 11 PRO CB 1 1
17 20583 1 1 11 PRO CD C -2.851 -32.691 30.589 1.00 . A A . 11 PRO CD 1 1
17 20584 1 1 11 PRO CG C -3.824 -31.545 30.622 1.00 . A A . 11 PRO CG 1 1
17 20585 1 1 11 PRO HA H -5.267 -33.838 28.801 1.00 . A A . 11 PRO HA 1 1
17 20586 1 1 11 PRO HB2 H -5.612 -31.236 29.492 1.00 . A A . 11 PRO HB2 1 1
17 20587 1 1 11 PRO HB3 H -5.703 -32.560 30.660 1.00 . A A . 11 PRO HB3 1 1
17 20588 1 1 11 PRO HD2 H -1.842 -32.326 30.468 1.00 . A A . 11 PRO HD2 1 1
17 20589 1 1 11 PRO HD3 H -2.934 -33.283 31.488 1.00 . A A . 11 PRO HD3 1 1
17 20590 1 1 11 PRO HG2 H -3.429 -30.702 30.076 1.00 . A A . 11 PRO HG2 1 1
17 20591 1 1 11 PRO HG3 H -4.039 -31.266 31.643 1.00 . A A . 11 PRO HG3 1 1
17 20592 1 1 11 PRO N N -3.275 -33.465 29.410 1.00 . A A . 11 PRO N 1 1
17 20593 1 1 11 PRO O O -3.478 -31.588 27.301 1.00 . A A . 11 PRO O 1 1
17 20594 1 1 12 VAL C C -6.394 -30.743 25.289 1.00 . A A . 12 VAL C 1 1
17 20595 1 1 12 VAL CA C -5.420 -31.914 25.351 1.00 . A A . 12 VAL CA 1 1
17 20596 1 1 12 VAL CB C -5.790 -32.933 24.256 1.00 . A A . 12 VAL CB 1 1
17 20597 1 1 12 VAL CG1 C -7.199 -33.463 24.473 1.00 . A A . 12 VAL CG1 1 1
17 20598 1 1 12 VAL CG2 C -5.653 -32.305 22.877 1.00 . A A . 12 VAL CG2 1 1
17 20599 1 1 12 VAL H H -6.165 -33.118 26.925 1.00 . A A . 12 VAL H 1 1
17 20600 1 1 12 VAL HA H -4.422 -31.551 25.153 1.00 . A A . 12 VAL HA 1 1
17 20601 1 1 12 VAL HB H -5.103 -33.764 24.320 1.00 . A A . 12 VAL HB 1 1
17 20602 1 1 12 VAL HG11 H -7.461 -33.371 25.517 1.00 . A A . 12 VAL HG11 1 1
17 20603 1 1 12 VAL HG12 H -7.894 -32.892 23.875 1.00 . A A . 12 VAL HG12 1 1
17 20604 1 1 12 VAL HG13 H -7.241 -34.502 24.183 1.00 . A A . 12 VAL HG13 1 1
17 20605 1 1 12 VAL HG21 H -6.317 -32.806 22.188 1.00 . A A . 12 VAL HG21 1 1
17 20606 1 1 12 VAL HG22 H -5.914 -31.258 22.931 1.00 . A A . 12 VAL HG22 1 1
17 20607 1 1 12 VAL HG23 H -4.634 -32.406 22.535 1.00 . A A . 12 VAL HG23 1 1
17 20608 1 1 12 VAL N N -5.423 -32.530 26.673 1.00 . A A . 12 VAL N 1 1
17 20609 1 1 12 VAL O O -7.506 -30.816 25.815 1.00 . A A . 12 VAL O 1 1
17 20610 1 1 13 THR C C -6.571 -27.782 23.173 1.00 . A A . 13 THR C 1 1
17 20611 1 1 13 THR CA C -6.804 -28.473 24.511 1.00 . A A . 13 THR CA 1 1
17 20612 1 1 13 THR CB C -6.534 -27.470 25.648 1.00 . A A . 13 THR CB 1 1
17 20613 1 1 13 THR CG2 C -6.851 -28.088 27.002 1.00 . A A . 13 THR CG2 1 1
17 20614 1 1 13 THR H H -5.075 -29.664 24.244 1.00 . A A . 13 THR H 1 1
17 20615 1 1 13 THR HA H -7.838 -28.783 24.570 1.00 . A A . 13 THR HA 1 1
17 20616 1 1 13 THR HB H -7.170 -26.607 25.505 1.00 . A A . 13 THR HB 1 1
17 20617 1 1 13 THR HG1 H -4.629 -27.675 26.113 1.00 . A A . 13 THR HG1 1 1
17 20618 1 1 13 THR HG21 H -7.719 -28.724 26.913 1.00 . A A . 13 THR HG21 1 1
17 20619 1 1 13 THR HG22 H -7.050 -27.304 27.717 1.00 . A A . 13 THR HG22 1 1
17 20620 1 1 13 THR HG23 H -6.008 -28.674 27.335 1.00 . A A . 13 THR HG23 1 1
17 20621 1 1 13 THR N N -5.971 -29.661 24.642 1.00 . A A . 13 THR N 1 1
17 20622 1 1 13 THR O O -5.476 -27.291 22.899 1.00 . A A . 13 THR O 1 1
17 20623 1 1 13 THR OG1 O -5.165 -27.051 25.618 1.00 . A A . 13 THR OG1 1 1
17 20624 1 1 14 LYS C C -8.854 -26.503 20.629 1.00 . A A . 14 LYS C 1 1
17 20625 1 1 14 LYS CA C -7.516 -27.114 21.031 1.00 . A A . 14 LYS CA 1 1
17 20626 1 1 14 LYS CB C -7.072 -28.133 19.980 1.00 . A A . 14 LYS CB 1 1
17 20627 1 1 14 LYS CD C -4.834 -27.500 19.030 1.00 . A A . 14 LYS CD 1 1
17 20628 1 1 14 LYS CE C -4.388 -26.230 19.738 1.00 . A A . 14 LYS CE 1 1
17 20629 1 1 14 LYS CG C -6.337 -27.513 18.804 1.00 . A A . 14 LYS CG 1 1
17 20630 1 1 14 LYS H H -8.454 -28.156 22.617 1.00 . A A . 14 LYS H 1 1
17 20631 1 1 14 LYS HA H -6.779 -26.328 21.093 1.00 . A A . 14 LYS HA 1 1
17 20632 1 1 14 LYS HB2 H -6.417 -28.853 20.448 1.00 . A A . 14 LYS HB2 1 1
17 20633 1 1 14 LYS HB3 H -7.944 -28.646 19.601 1.00 . A A . 14 LYS HB3 1 1
17 20634 1 1 14 LYS HD2 H -4.562 -28.351 19.637 1.00 . A A . 14 LYS HD2 1 1
17 20635 1 1 14 LYS HD3 H -4.334 -27.563 18.074 1.00 . A A . 14 LYS HD3 1 1
17 20636 1 1 14 LYS HE2 H -4.736 -25.378 19.175 1.00 . A A . 14 LYS HE2 1 1
17 20637 1 1 14 LYS HE3 H -4.825 -26.211 20.725 1.00 . A A . 14 LYS HE3 1 1
17 20638 1 1 14 LYS HG2 H -6.551 -28.086 17.914 1.00 . A A . 14 LYS HG2 1 1
17 20639 1 1 14 LYS HG3 H -6.681 -26.497 18.672 1.00 . A A . 14 LYS HG3 1 1
17 20640 1 1 14 LYS HZ1 H -2.457 -26.768 19.153 1.00 . A A . 14 LYS HZ1 1 1
17 20641 1 1 14 LYS HZ2 H -2.611 -26.469 20.810 1.00 . A A . 14 LYS HZ2 1 1
17 20642 1 1 14 LYS HZ3 H -2.583 -25.178 19.717 1.00 . A A . 14 LYS HZ3 1 1
17 20643 1 1 14 LYS N N -7.607 -27.747 22.342 1.00 . A A . 14 LYS N 1 1
17 20644 1 1 14 LYS NZ N -2.906 -26.156 19.863 1.00 . A A . 14 LYS NZ 1 1
17 20645 1 1 14 LYS O O -9.914 -27.061 20.912 1.00 . A A . 14 LYS O 1 1
17 20646 1 1 15 VAL C C -9.732 -23.817 18.284 1.00 . A A . 15 VAL C 1 1
17 20647 1 1 15 VAL CA C -10.006 -24.667 19.520 1.00 . A A . 15 VAL CA 1 1
17 20648 1 1 15 VAL CB C -10.581 -23.768 20.631 1.00 . A A . 15 VAL CB 1 1
17 20649 1 1 15 VAL CG1 C -9.567 -22.711 21.042 1.00 . A A . 15 VAL CG1 1 1
17 20650 1 1 15 VAL CG2 C -11.881 -23.122 20.173 1.00 . A A . 15 VAL CG2 1 1
17 20651 1 1 15 VAL H H -7.924 -24.956 19.768 1.00 . A A . 15 VAL H 1 1
17 20652 1 1 15 VAL HA H -10.744 -25.416 19.274 1.00 . A A . 15 VAL HA 1 1
17 20653 1 1 15 VAL HB H -10.794 -24.385 21.491 1.00 . A A . 15 VAL HB 1 1
17 20654 1 1 15 VAL HG11 H -9.432 -22.008 20.232 1.00 . A A . 15 VAL HG11 1 1
17 20655 1 1 15 VAL HG12 H -9.925 -22.189 21.917 1.00 . A A . 15 VAL HG12 1 1
17 20656 1 1 15 VAL HG13 H -8.624 -23.186 21.266 1.00 . A A . 15 VAL HG13 1 1
17 20657 1 1 15 VAL HG21 H -11.658 -22.240 19.592 1.00 . A A . 15 VAL HG21 1 1
17 20658 1 1 15 VAL HG22 H -12.437 -23.823 19.566 1.00 . A A . 15 VAL HG22 1 1
17 20659 1 1 15 VAL HG23 H -12.470 -22.847 21.035 1.00 . A A . 15 VAL HG23 1 1
17 20660 1 1 15 VAL N N -8.798 -25.353 19.964 1.00 . A A . 15 VAL N 1 1
17 20661 1 1 15 VAL O O -8.822 -22.987 18.277 1.00 . A A . 15 VAL O 1 1
17 20662 1 1 16 HIS C C -11.724 -23.032 15.340 1.00 . A A . 16 HIS C 1 1
17 20663 1 1 16 HIS CA C -10.370 -23.281 15.997 1.00 . A A . 16 HIS CA 1 1
17 20664 1 1 16 HIS CB C -9.454 -24.037 15.034 1.00 . A A . 16 HIS CB 1 1
17 20665 1 1 16 HIS CD2 C -7.895 -22.710 13.441 1.00 . A A . 16 HIS CD2 1 1
17 20666 1 1 16 HIS CE1 C -9.362 -22.224 11.887 1.00 . A A . 16 HIS CE1 1 1
17 20667 1 1 16 HIS CG C -9.079 -23.245 13.819 1.00 . A A . 16 HIS CG 1 1
17 20668 1 1 16 HIS H H -11.233 -24.704 17.306 1.00 . A A . 16 HIS H 1 1
17 20669 1 1 16 HIS HA H -9.920 -22.330 16.237 1.00 . A A . 16 HIS HA 1 1
17 20670 1 1 16 HIS HB2 H -8.543 -24.304 15.549 1.00 . A A . 16 HIS HB2 1 1
17 20671 1 1 16 HIS HB3 H -9.953 -24.937 14.704 1.00 . A A . 16 HIS HB3 1 1
17 20672 1 1 16 HIS HD1 H -10.926 -23.169 12.807 1.00 . A A . 16 HIS HD1 1 1
17 20673 1 1 16 HIS HD2 H -6.962 -22.768 13.985 1.00 . A A . 16 HIS HD2 1 1
17 20674 1 1 16 HIS HE1 H -9.816 -21.835 10.988 1.00 . A A . 16 HIS HE1 1 1
17 20675 1 1 16 HIS HE2 H -7.399 -21.678 11.680 1.00 . A A . 16 HIS HE2 1 1
17 20676 1 1 16 HIS N N -10.526 -24.029 17.240 1.00 . A A . 16 HIS N 1 1
17 20677 1 1 16 HIS ND1 N -9.978 -22.922 12.824 1.00 . A A . 16 HIS ND1 1 1
17 20678 1 1 16 HIS NE2 N -8.097 -22.081 12.238 1.00 . A A . 16 HIS NE2 1 1
17 20679 1 1 16 HIS O O -12.537 -23.945 15.203 1.00 . A A . 16 HIS O 1 1
17 20680 1 1 17 GLY C C -13.251 -19.999 13.829 1.00 . A A . 17 GLY C 1 1
17 20681 1 1 17 GLY CA C -13.217 -21.440 14.297 1.00 . A A . 17 GLY CA 1 1
17 20682 1 1 17 GLY H H -11.275 -21.099 15.069 1.00 . A A . 17 GLY H 1 1
17 20683 1 1 17 GLY HA2 H -13.367 -22.088 13.447 1.00 . A A . 17 GLY HA2 1 1
17 20684 1 1 17 GLY HA3 H -14.020 -21.596 15.003 1.00 . A A . 17 GLY HA3 1 1
17 20685 1 1 17 GLY N N -11.960 -21.787 14.934 1.00 . A A . 17 GLY N 1 1
17 20686 1 1 17 GLY O O -12.949 -19.083 14.594 1.00 . A A . 17 GLY O 1 1
17 20687 1 1 18 GLY C C -13.353 -18.415 10.541 1.00 . A A . 18 GLY C 1 1
17 20688 1 1 18 GLY CA C -13.682 -18.454 12.020 1.00 . A A . 18 GLY CA 1 1
17 20689 1 1 18 GLY H H -13.848 -20.564 12.004 1.00 . A A . 18 GLY H 1 1
17 20690 1 1 18 GLY HA2 H -14.678 -18.063 12.167 1.00 . A A . 18 GLY HA2 1 1
17 20691 1 1 18 GLY HA3 H -12.979 -17.827 12.550 1.00 . A A . 18 GLY HA3 1 1
17 20692 1 1 18 GLY N N -13.618 -19.796 12.568 1.00 . A A . 18 GLY N 1 1
17 20693 1 1 18 GLY O O -12.190 -18.529 10.154 1.00 . A A . 18 GLY O 1 1
17 20694 1 1 19 ALA C C -15.200 -17.257 7.618 1.00 . A A . 19 ALA C 1 1
17 20695 1 1 19 ALA CA C -14.192 -18.200 8.267 1.00 . A A . 19 ALA CA 1 1
17 20696 1 1 19 ALA CB C -14.308 -19.594 7.668 1.00 . A A . 19 ALA CB 1 1
17 20697 1 1 19 ALA H H -15.282 -18.168 10.081 1.00 . A A . 19 ALA H 1 1
17 20698 1 1 19 ALA HA H -13.194 -17.833 8.073 1.00 . A A . 19 ALA HA 1 1
17 20699 1 1 19 ALA HB1 H -15.205 -19.653 7.069 1.00 . A A . 19 ALA HB1 1 1
17 20700 1 1 19 ALA HB2 H -13.447 -19.791 7.047 1.00 . A A . 19 ALA HB2 1 1
17 20701 1 1 19 ALA HB3 H -14.355 -20.324 8.462 1.00 . A A . 19 ALA HB3 1 1
17 20702 1 1 19 ALA N N -14.379 -18.254 9.712 1.00 . A A . 19 ALA N 1 1
17 20703 1 1 19 ALA O O -16.087 -16.727 8.285 1.00 . A A . 19 ALA O 1 1
17 20704 1 1 20 GLY C C -17.214 -16.886 5.129 1.00 . A A . 20 GLY C 1 1
17 20705 1 1 20 GLY CA C -15.961 -16.173 5.596 1.00 . A A . 20 GLY CA 1 1
17 20706 1 1 20 GLY H H -14.330 -17.503 5.832 1.00 . A A . 20 GLY H 1 1
17 20707 1 1 20 GLY HA2 H -16.244 -15.358 6.245 1.00 . A A . 20 GLY HA2 1 1
17 20708 1 1 20 GLY HA3 H -15.447 -15.771 4.734 1.00 . A A . 20 GLY HA3 1 1
17 20709 1 1 20 GLY N N -15.056 -17.053 6.312 1.00 . A A . 20 GLY N 1 1
17 20710 1 1 20 GLY O O -17.677 -16.673 4.008 1.00 . A A . 20 GLY O 1 1
17 20711 1 1 21 SER C C -20.126 -17.545 5.333 1.00 . A A . 21 SER C 1 1
17 20712 1 1 21 SER CA C -18.970 -18.487 5.656 1.00 . A A . 21 SER CA 1 1
17 20713 1 1 21 SER CB C -19.357 -19.410 6.814 1.00 . A A . 21 SER CB 1 1
17 20714 1 1 21 SER H H -17.350 -17.862 6.868 1.00 . A A . 21 SER H 1 1
17 20715 1 1 21 SER HA H -18.756 -19.088 4.785 1.00 . A A . 21 SER HA 1 1
17 20716 1 1 21 SER HB2 H -18.517 -20.039 7.065 1.00 . A A . 21 SER HB2 1 1
17 20717 1 1 21 SER HB3 H -19.629 -18.812 7.671 1.00 . A A . 21 SER HB3 1 1
17 20718 1 1 21 SER HG H -20.144 -21.120 6.270 1.00 . A A . 21 SER HG 1 1
17 20719 1 1 21 SER N N -17.765 -17.736 5.989 1.00 . A A . 21 SER N 1 1
17 20720 1 1 21 SER O O -20.818 -17.715 4.330 1.00 . A A . 21 SER O 1 1
17 20721 1 1 21 SER OG O -20.456 -20.233 6.464 1.00 . A A . 21 SER OG 1 1
17 20722 1 1 22 ALA C C -20.940 -14.427 5.111 1.00 . A A . 22 ALA C 1 1
17 20723 1 1 22 ALA CA C -21.398 -15.580 5.998 1.00 . A A . 22 ALA CA 1 1
17 20724 1 1 22 ALA CB C -21.884 -15.055 7.341 1.00 . A A . 22 ALA CB 1 1
17 20725 1 1 22 ALA H H -19.743 -16.468 6.973 1.00 . A A . 22 ALA H 1 1
17 20726 1 1 22 ALA HA H -22.224 -16.085 5.516 1.00 . A A . 22 ALA HA 1 1
17 20727 1 1 22 ALA HB1 H -21.887 -13.975 7.324 1.00 . A A . 22 ALA HB1 1 1
17 20728 1 1 22 ALA HB2 H -22.885 -15.415 7.527 1.00 . A A . 22 ALA HB2 1 1
17 20729 1 1 22 ALA HB3 H -21.225 -15.402 8.122 1.00 . A A . 22 ALA HB3 1 1
17 20730 1 1 22 ALA N N -20.328 -16.551 6.192 1.00 . A A . 22 ALA N 1 1
17 20731 1 1 22 ALA O O -21.673 -13.981 4.230 1.00 . A A . 22 ALA O 1 1
17 20732 1 1 23 GLN C C -18.884 -13.281 3.141 1.00 . A A . 23 GLN C 1 1
17 20733 1 1 23 GLN CA C -19.168 -12.847 4.576 1.00 . A A . 23 GLN CA 1 1
17 20734 1 1 23 GLN CB C -17.885 -12.331 5.229 1.00 . A A . 23 GLN CB 1 1
17 20735 1 1 23 GLN CD C -19.076 -10.622 6.658 1.00 . A A . 23 GLN CD 1 1
17 20736 1 1 23 GLN CG C -18.095 -11.777 6.629 1.00 . A A . 23 GLN CG 1 1
17 20737 1 1 23 GLN H H -19.186 -14.348 6.068 1.00 . A A . 23 GLN H 1 1
17 20738 1 1 23 GLN HA H -19.898 -12.053 4.560 1.00 . A A . 23 GLN HA 1 1
17 20739 1 1 23 GLN HB2 H -17.174 -13.141 5.288 1.00 . A A . 23 GLN HB2 1 1
17 20740 1 1 23 GLN HB3 H -17.473 -11.545 4.613 1.00 . A A . 23 GLN HB3 1 1
17 20741 1 1 23 GLN HE21 H -20.604 -11.890 6.765 1.00 . A A . 23 GLN HE21 1 1
17 20742 1 1 23 GLN HE22 H -21.020 -10.214 6.754 1.00 . A A . 23 GLN HE22 1 1
17 20743 1 1 23 GLN HG2 H -18.473 -12.567 7.261 1.00 . A A . 23 GLN HG2 1 1
17 20744 1 1 23 GLN HG3 H -17.146 -11.434 7.012 1.00 . A A . 23 GLN HG3 1 1
17 20745 1 1 23 GLN N N -19.723 -13.950 5.352 1.00 . A A . 23 GLN N 1 1
17 20746 1 1 23 GLN NE2 N -20.364 -10.940 6.732 1.00 . A A . 23 GLN NE2 1 1
17 20747 1 1 23 GLN O O -17.897 -13.968 2.874 1.00 . A A . 23 GLN O 1 1
17 20748 1 1 23 GLN OE1 O -18.682 -9.456 6.615 1.00 . A A . 23 GLN OE1 1 1
17 20749 1 1 24 ARG C C -18.807 -12.148 0.074 1.00 . A A . 24 ARG C 1 1
17 20750 1 1 24 ARG CA C -19.597 -13.223 0.815 1.00 . A A . 24 ARG CA 1 1
17 20751 1 1 24 ARG CB C -20.965 -13.410 0.158 1.00 . A A . 24 ARG CB 1 1
17 20752 1 1 24 ARG CD C -20.372 -15.533 -1.049 1.00 . A A . 24 ARG CD 1 1
17 20753 1 1 24 ARG CG C -20.904 -14.115 -1.187 1.00 . A A . 24 ARG CG 1 1
17 20754 1 1 24 ARG CZ C -21.441 -16.613 -2.981 1.00 . A A . 24 ARG CZ 1 1
17 20755 1 1 24 ARG H H -20.520 -12.330 2.497 1.00 . A A . 24 ARG H 1 1
17 20756 1 1 24 ARG HA H -19.052 -14.154 0.762 1.00 . A A . 24 ARG HA 1 1
17 20757 1 1 24 ARG HB2 H -21.592 -13.992 0.817 1.00 . A A . 24 ARG HB2 1 1
17 20758 1 1 24 ARG HB3 H -21.416 -12.439 0.011 1.00 . A A . 24 ARG HB3 1 1
17 20759 1 1 24 ARG HD2 H -19.369 -15.490 -0.653 1.00 . A A . 24 ARG HD2 1 1
17 20760 1 1 24 ARG HD3 H -21.006 -16.075 -0.363 1.00 . A A . 24 ARG HD3 1 1
17 20761 1 1 24 ARG HE H -19.472 -16.434 -2.720 1.00 . A A . 24 ARG HE 1 1
17 20762 1 1 24 ARG HG2 H -21.898 -14.155 -1.608 1.00 . A A . 24 ARG HG2 1 1
17 20763 1 1 24 ARG HG3 H -20.255 -13.558 -1.845 1.00 . A A . 24 ARG HG3 1 1
17 20764 1 1 24 ARG HH11 H -22.722 -15.878 -1.602 1.00 . A A . 24 ARG HH11 1 1
17 20765 1 1 24 ARG HH12 H -23.462 -16.642 -2.970 1.00 . A A . 24 ARG HH12 1 1
17 20766 1 1 24 ARG HH21 H -20.435 -17.443 -4.525 1.00 . A A . 24 ARG HH21 1 1
17 20767 1 1 24 ARG HH22 H -22.160 -17.533 -4.631 1.00 . A A . 24 ARG HH22 1 1
17 20768 1 1 24 ARG N N -19.754 -12.875 2.222 1.00 . A A . 24 ARG N 1 1
17 20769 1 1 24 ARG NE N -20.347 -16.235 -2.329 1.00 . A A . 24 ARG NE 1 1
17 20770 1 1 24 ARG NH1 N -22.640 -16.358 -2.476 1.00 . A A . 24 ARG NH1 1 1
17 20771 1 1 24 ARG NH2 N -21.337 -17.249 -4.141 1.00 . A A . 24 ARG NH2 1 1
17 20772 1 1 24 ARG O O -18.742 -12.148 -1.155 1.00 . A A . 24 ARG O 1 1
17 20773 1 1 25 MET C C -16.057 -10.050 0.916 1.00 . A A . 25 MET C 1 1
17 20774 1 1 25 MET CA C -17.423 -10.154 0.245 1.00 . A A . 25 MET CA 1 1
17 20775 1 1 25 MET CB C -18.169 -8.824 0.373 1.00 . A A . 25 MET CB 1 1
17 20776 1 1 25 MET CE C -17.085 -8.724 4.270 1.00 . A A . 25 MET CE 1 1
17 20777 1 1 25 MET CG C -17.942 -8.126 1.704 1.00 . A A . 25 MET CG 1 1
17 20778 1 1 25 MET H H -18.296 -11.287 1.805 1.00 . A A . 25 MET H 1 1
17 20779 1 1 25 MET HA H -17.280 -10.377 -0.801 1.00 . A A . 25 MET HA 1 1
17 20780 1 1 25 MET HB2 H -17.841 -8.164 -0.416 1.00 . A A . 25 MET HB2 1 1
17 20781 1 1 25 MET HB3 H -19.227 -9.007 0.262 1.00 . A A . 25 MET HB3 1 1
17 20782 1 1 25 MET HE1 H -17.261 -7.730 4.652 1.00 . A A . 25 MET HE1 1 1
17 20783 1 1 25 MET HE2 H -17.081 -9.429 5.088 1.00 . A A . 25 MET HE2 1 1
17 20784 1 1 25 MET HE3 H -16.130 -8.752 3.765 1.00 . A A . 25 MET HE3 1 1
17 20785 1 1 25 MET HG2 H -16.899 -7.859 1.783 1.00 . A A . 25 MET HG2 1 1
17 20786 1 1 25 MET HG3 H -18.543 -7.229 1.730 1.00 . A A . 25 MET HG3 1 1
17 20787 1 1 25 MET N N -18.208 -11.234 0.831 1.00 . A A . 25 MET N 1 1
17 20788 1 1 25 MET O O -15.874 -10.437 2.071 1.00 . A A . 25 MET O 1 1
17 20789 1 1 25 MET SD S -18.382 -9.159 3.114 1.00 . A A . 25 MET SD 1 1
17 20790 1 1 26 PRO C C -13.613 -8.275 1.760 1.00 . A A . 26 PRO C 1 1
17 20791 1 1 26 PRO CA C -13.706 -9.349 0.682 1.00 . A A . 26 PRO CA 1 1
17 20792 1 1 26 PRO CB C -12.919 -8.927 -0.561 1.00 . A A . 26 PRO CB 1 1
17 20793 1 1 26 PRO CD C -15.218 -9.033 -1.206 1.00 . A A . 26 PRO CD 1 1
17 20794 1 1 26 PRO CG C -13.930 -8.298 -1.455 1.00 . A A . 26 PRO CG 1 1
17 20795 1 1 26 PRO HA H -13.308 -10.277 1.065 1.00 . A A . 26 PRO HA 1 1
17 20796 1 1 26 PRO HB2 H -12.147 -8.225 -0.281 1.00 . A A . 26 PRO HB2 1 1
17 20797 1 1 26 PRO HB3 H -12.472 -9.797 -1.021 1.00 . A A . 26 PRO HB3 1 1
17 20798 1 1 26 PRO HD2 H -16.059 -8.361 -1.293 1.00 . A A . 26 PRO HD2 1 1
17 20799 1 1 26 PRO HD3 H -15.320 -9.859 -1.893 1.00 . A A . 26 PRO HD3 1 1
17 20800 1 1 26 PRO HG2 H -14.040 -7.253 -1.207 1.00 . A A . 26 PRO HG2 1 1
17 20801 1 1 26 PRO HG3 H -13.629 -8.410 -2.486 1.00 . A A . 26 PRO HG3 1 1
17 20802 1 1 26 PRO N N -15.073 -9.516 0.178 1.00 . A A . 26 PRO N 1 1
17 20803 1 1 26 PRO O O -14.392 -7.320 1.769 1.00 . A A . 26 PRO O 1 1
17 20804 1 1 27 LEU C C -11.266 -6.573 3.470 1.00 . A A . 27 LEU C 1 1
17 20805 1 1 27 LEU CA C -12.461 -7.478 3.751 1.00 . A A . 27 LEU CA 1 1
17 20806 1 1 27 LEU CB C -12.257 -8.214 5.077 1.00 . A A . 27 LEU CB 1 1
17 20807 1 1 27 LEU CD1 C -12.280 -6.133 6.475 1.00 . A A . 27 LEU CD1 1 1
17 20808 1 1 27 LEU CD2 C -14.362 -7.499 6.236 1.00 . A A . 27 LEU CD2 1 1
17 20809 1 1 27 LEU CG C -12.843 -7.537 6.317 1.00 . A A . 27 LEU CG 1 1
17 20810 1 1 27 LEU H H -12.067 -9.215 2.609 1.00 . A A . 27 LEU H 1 1
17 20811 1 1 27 LEU HA H -13.350 -6.869 3.820 1.00 . A A . 27 LEU HA 1 1
17 20812 1 1 27 LEU HB2 H -12.711 -9.189 4.987 1.00 . A A . 27 LEU HB2 1 1
17 20813 1 1 27 LEU HB3 H -11.194 -8.326 5.232 1.00 . A A . 27 LEU HB3 1 1
17 20814 1 1 27 LEU HD11 H -11.474 -5.988 5.773 1.00 . A A . 27 LEU HD11 1 1
17 20815 1 1 27 LEU HD12 H -11.909 -6.006 7.481 1.00 . A A . 27 LEU HD12 1 1
17 20816 1 1 27 LEU HD13 H -13.060 -5.410 6.285 1.00 . A A . 27 LEU HD13 1 1
17 20817 1 1 27 LEU HD21 H -14.668 -6.687 5.592 1.00 . A A . 27 LEU HD21 1 1
17 20818 1 1 27 LEU HD22 H -14.772 -7.348 7.224 1.00 . A A . 27 LEU HD22 1 1
17 20819 1 1 27 LEU HD23 H -14.725 -8.433 5.834 1.00 . A A . 27 LEU HD23 1 1
17 20820 1 1 27 LEU HG H -12.569 -8.107 7.194 1.00 . A A . 27 LEU HG 1 1
17 20821 1 1 27 LEU N N -12.656 -8.435 2.668 1.00 . A A . 27 LEU N 1 1
17 20822 1 1 27 LEU O O -10.131 -7.039 3.371 1.00 . A A . 27 LEU O 1 1
17 20823 1 1 28 CYS C C -9.335 -4.449 4.079 1.00 . A A . 28 CYS C 1 1
17 20824 1 1 28 CYS CA C -10.476 -4.305 3.076 1.00 . A A . 28 CYS CA 1 1
17 20825 1 1 28 CYS CB C -11.040 -2.883 3.129 1.00 . A A . 28 CYS CB 1 1
17 20826 1 1 28 CYS H H -12.455 -4.965 3.433 1.00 . A A . 28 CYS H 1 1
17 20827 1 1 28 CYS HA H -10.094 -4.495 2.084 1.00 . A A . 28 CYS HA 1 1
17 20828 1 1 28 CYS HB2 H -11.940 -2.839 2.533 1.00 . A A . 28 CYS HB2 1 1
17 20829 1 1 28 CYS HB3 H -11.279 -2.637 4.152 1.00 . A A . 28 CYS HB3 1 1
17 20830 1 1 28 CYS N N -11.529 -5.277 3.344 1.00 . A A . 28 CYS N 1 1
17 20831 1 1 28 CYS O O -9.534 -4.312 5.286 1.00 . A A . 28 CYS O 1 1
17 20832 1 1 28 CYS SG S -9.900 -1.608 2.502 1.00 . A A . 28 CYS SG 1 1
17 20833 1 1 29 ASP C C -6.439 -3.532 4.882 1.00 . A A . 29 ASP C 1 1
17 20834 1 1 29 ASP CA C -6.965 -4.887 4.420 1.00 . A A . 29 ASP CA 1 1
17 20835 1 1 29 ASP CB C -5.868 -5.646 3.672 1.00 . A A . 29 ASP CB 1 1
17 20836 1 1 29 ASP CG C -4.938 -6.391 4.609 1.00 . A A . 29 ASP CG 1 1
17 20837 1 1 29 ASP H H -8.044 -4.823 2.599 1.00 . A A . 29 ASP H 1 1
17 20838 1 1 29 ASP HA H -7.260 -5.460 5.286 1.00 . A A . 29 ASP HA 1 1
17 20839 1 1 29 ASP HB2 H -6.326 -6.362 3.004 1.00 . A A . 29 ASP HB2 1 1
17 20840 1 1 29 ASP HB3 H -5.284 -4.945 3.095 1.00 . A A . 29 ASP HB3 1 1
17 20841 1 1 29 ASP N N -8.139 -4.726 3.570 1.00 . A A . 29 ASP N 1 1
17 20842 1 1 29 ASP O O -5.433 -3.452 5.588 1.00 . A A . 29 ASP O 1 1
17 20843 1 1 29 ASP OD1 O -3.955 -5.780 5.080 1.00 . A A . 29 ASP OD1 1 1
17 20844 1 1 29 ASP OD2 O -5.193 -7.585 4.872 1.00 . A A . 29 ASP OD2 1 1
17 20845 1 1 30 LYS C C -7.539 -0.619 6.044 1.00 . A A . 30 LYS C 1 1
17 20846 1 1 30 LYS CA C -6.728 -1.115 4.851 1.00 . A A . 30 LYS CA 1 1
17 20847 1 1 30 LYS CB C -6.910 -0.164 3.667 1.00 . A A . 30 LYS CB 1 1
17 20848 1 1 30 LYS CD C -5.087 1.561 3.566 1.00 . A A . 30 LYS CD 1 1
17 20849 1 1 30 LYS CE C -4.616 2.906 4.098 1.00 . A A . 30 LYS CE 1 1
17 20850 1 1 30 LYS CG C -6.521 1.272 3.974 1.00 . A A . 30 LYS CG 1 1
17 20851 1 1 30 LYS H H -7.919 -2.595 3.918 1.00 . A A . 30 LYS H 1 1
17 20852 1 1 30 LYS HA H -5.684 -1.139 5.126 1.00 . A A . 30 LYS HA 1 1
17 20853 1 1 30 LYS HB2 H -6.301 -0.511 2.845 1.00 . A A . 30 LYS HB2 1 1
17 20854 1 1 30 LYS HB3 H -7.947 -0.177 3.366 1.00 . A A . 30 LYS HB3 1 1
17 20855 1 1 30 LYS HD2 H -4.446 0.787 3.960 1.00 . A A . 30 LYS HD2 1 1
17 20856 1 1 30 LYS HD3 H -5.023 1.569 2.487 1.00 . A A . 30 LYS HD3 1 1
17 20857 1 1 30 LYS HE2 H -3.643 3.122 3.684 1.00 . A A . 30 LYS HE2 1 1
17 20858 1 1 30 LYS HE3 H -5.316 3.667 3.786 1.00 . A A . 30 LYS HE3 1 1
17 20859 1 1 30 LYS HG2 H -7.179 1.937 3.434 1.00 . A A . 30 LYS HG2 1 1
17 20860 1 1 30 LYS HG3 H -6.625 1.444 5.036 1.00 . A A . 30 LYS HG3 1 1
17 20861 1 1 30 LYS HZ1 H -5.161 2.196 5.985 1.00 . A A . 30 LYS HZ1 1 1
17 20862 1 1 30 LYS HZ2 H -4.792 3.847 5.955 1.00 . A A . 30 LYS HZ2 1 1
17 20863 1 1 30 LYS HZ3 H -3.549 2.701 5.882 1.00 . A A . 30 LYS HZ3 1 1
17 20864 1 1 30 LYS N N -7.125 -2.468 4.479 1.00 . A A . 30 LYS N 1 1
17 20865 1 1 30 LYS NZ N -4.523 2.913 5.584 1.00 . A A . 30 LYS NZ 1 1
17 20866 1 1 30 LYS O O -6.978 -0.208 7.061 1.00 . A A . 30 LYS O 1 1
17 20867 1 1 31 CYS C C -10.539 -1.391 7.555 1.00 . A A . 31 CYS C 1 1
17 20868 1 1 31 CYS CA C -9.749 -0.218 6.982 1.00 . A A . 31 CYS CA 1 1
17 20869 1 1 31 CYS CB C -10.710 0.853 6.461 1.00 . A A . 31 CYS CB 1 1
17 20870 1 1 31 CYS H H -9.248 -1.000 5.080 1.00 . A A . 31 CYS H 1 1
17 20871 1 1 31 CYS HA H -9.140 0.207 7.765 1.00 . A A . 31 CYS HA 1 1
17 20872 1 1 31 CYS HB2 H -11.288 1.239 7.288 1.00 . A A . 31 CYS HB2 1 1
17 20873 1 1 31 CYS HB3 H -10.137 1.657 6.024 1.00 . A A . 31 CYS HB3 1 1
17 20874 1 1 31 CYS N N -8.860 -0.662 5.914 1.00 . A A . 31 CYS N 1 1
17 20875 1 1 31 CYS O O -11.519 -1.201 8.274 1.00 . A A . 31 CYS O 1 1
17 20876 1 1 31 CYS SG S -11.879 0.253 5.200 1.00 . A A . 31 CYS SG 1 1
17 20877 1 1 32 GLY C C -12.289 -3.622 7.763 1.00 . A A . 32 GLY C 1 1
17 20878 1 1 32 GLY CA C -10.783 -3.791 7.720 1.00 . A A . 32 GLY CA 1 1
17 20879 1 1 32 GLY H H -9.319 -2.696 6.652 1.00 . A A . 32 GLY H 1 1
17 20880 1 1 32 GLY HA2 H -10.542 -4.622 7.075 1.00 . A A . 32 GLY HA2 1 1
17 20881 1 1 32 GLY HA3 H -10.429 -4.007 8.717 1.00 . A A . 32 GLY HA3 1 1
17 20882 1 1 32 GLY N N -10.105 -2.605 7.229 1.00 . A A . 32 GLY N 1 1
17 20883 1 1 32 GLY O O -12.933 -3.985 8.747 1.00 . A A . 32 GLY O 1 1
17 20884 1 1 33 SER C C -14.887 -3.573 5.412 1.00 . A A . 33 SER C 1 1
17 20885 1 1 33 SER CA C -14.290 -2.847 6.615 1.00 . A A . 33 SER CA 1 1
17 20886 1 1 33 SER CB C -14.593 -1.350 6.523 1.00 . A A . 33 SER CB 1 1
17 20887 1 1 33 SER H H -12.284 -2.800 5.940 1.00 . A A . 33 SER H 1 1
17 20888 1 1 33 SER HA H -14.736 -3.241 7.516 1.00 . A A . 33 SER HA 1 1
17 20889 1 1 33 SER HB2 H -13.815 -0.797 7.026 1.00 . A A . 33 SER HB2 1 1
17 20890 1 1 33 SER HB3 H -14.630 -1.056 5.484 1.00 . A A . 33 SER HB3 1 1
17 20891 1 1 33 SER HG H -15.917 -0.092 7.233 1.00 . A A . 33 SER HG 1 1
17 20892 1 1 33 SER N N -12.851 -3.068 6.693 1.00 . A A . 33 SER N 1 1
17 20893 1 1 33 SER O O -14.374 -3.477 4.298 1.00 . A A . 33 SER O 1 1
17 20894 1 1 33 SER OG O -15.837 -1.043 7.129 1.00 . A A . 33 SER OG 1 1
17 20895 1 1 34 GLY C C -16.660 -4.249 3.278 1.00 . A A . 34 GLY C 1 1
17 20896 1 1 34 GLY CA C -16.625 -5.031 4.576 1.00 . A A . 34 GLY CA 1 1
17 20897 1 1 34 GLY H H -16.340 -4.338 6.557 1.00 . A A . 34 GLY H 1 1
17 20898 1 1 34 GLY HA2 H -16.092 -5.956 4.412 1.00 . A A . 34 GLY HA2 1 1
17 20899 1 1 34 GLY HA3 H -17.638 -5.258 4.873 1.00 . A A . 34 GLY HA3 1 1
17 20900 1 1 34 GLY N N -15.975 -4.299 5.648 1.00 . A A . 34 GLY N 1 1
17 20901 1 1 34 GLY O O -16.865 -3.035 3.283 1.00 . A A . 34 GLY O 1 1
17 20902 1 1 35 ILE C C -17.665 -4.762 0.029 1.00 . A A . 35 ILE C 1 1
17 20903 1 1 35 ILE CA C -16.466 -4.307 0.854 1.00 . A A . 35 ILE CA 1 1
17 20904 1 1 35 ILE CB C -15.175 -4.610 0.071 1.00 . A A . 35 ILE CB 1 1
17 20905 1 1 35 ILE CD1 C -12.678 -4.891 0.479 1.00 . A A . 35 ILE CD1 1 1
17 20906 1 1 35 ILE CG1 C -13.950 -4.176 0.879 1.00 . A A . 35 ILE CG1 1 1
17 20907 1 1 35 ILE CG2 C -15.198 -3.912 -1.280 1.00 . A A . 35 ILE CG2 1 1
17 20908 1 1 35 ILE H H -16.300 -5.910 2.225 1.00 . A A . 35 ILE H 1 1
17 20909 1 1 35 ILE HA H -16.531 -3.239 1.003 1.00 . A A . 35 ILE HA 1 1
17 20910 1 1 35 ILE HB H -15.126 -5.674 -0.101 1.00 . A A . 35 ILE HB 1 1
17 20911 1 1 35 ILE HD11 H -12.775 -5.945 0.693 1.00 . A A . 35 ILE HD11 1 1
17 20912 1 1 35 ILE HD12 H -12.503 -4.752 -0.577 1.00 . A A . 35 ILE HD12 1 1
17 20913 1 1 35 ILE HD13 H -11.847 -4.486 1.039 1.00 . A A . 35 ILE HD13 1 1
17 20914 1 1 35 ILE HG12 H -13.792 -3.118 0.742 1.00 . A A . 35 ILE HG12 1 1
17 20915 1 1 35 ILE HG13 H -14.129 -4.377 1.926 1.00 . A A . 35 ILE HG13 1 1
17 20916 1 1 35 ILE HG21 H -14.829 -4.586 -2.040 1.00 . A A . 35 ILE HG21 1 1
17 20917 1 1 35 ILE HG22 H -16.211 -3.623 -1.518 1.00 . A A . 35 ILE HG22 1 1
17 20918 1 1 35 ILE HG23 H -14.572 -3.034 -1.244 1.00 . A A . 35 ILE HG23 1 1
17 20919 1 1 35 ILE N N -16.458 -4.945 2.164 1.00 . A A . 35 ILE N 1 1
17 20920 1 1 35 ILE O O -17.895 -5.959 -0.144 1.00 . A A . 35 ILE O 1 1
17 20921 1 1 36 VAL C C -19.933 -2.945 -2.229 1.00 . A A . 36 VAL C 1 1
17 20922 1 1 36 VAL CA C -19.601 -4.100 -1.291 1.00 . A A . 36 VAL CA 1 1
17 20923 1 1 36 VAL CB C -20.828 -4.401 -0.410 1.00 . A A . 36 VAL CB 1 1
17 20924 1 1 36 VAL CG1 C -20.969 -3.354 0.685 1.00 . A A . 36 VAL CG1 1 1
17 20925 1 1 36 VAL CG2 C -22.089 -4.468 -1.259 1.00 . A A . 36 VAL CG2 1 1
17 20926 1 1 36 VAL H H -18.192 -2.863 -0.308 1.00 . A A . 36 VAL H 1 1
17 20927 1 1 36 VAL HA H -19.383 -4.979 -1.880 1.00 . A A . 36 VAL HA 1 1
17 20928 1 1 36 VAL HB H -20.683 -5.363 0.059 1.00 . A A . 36 VAL HB 1 1
17 20929 1 1 36 VAL HG11 H -20.420 -3.673 1.559 1.00 . A A . 36 VAL HG11 1 1
17 20930 1 1 36 VAL HG12 H -20.575 -2.411 0.335 1.00 . A A . 36 VAL HG12 1 1
17 20931 1 1 36 VAL HG13 H -22.012 -3.238 0.940 1.00 . A A . 36 VAL HG13 1 1
17 20932 1 1 36 VAL HG21 H -21.826 -4.736 -2.271 1.00 . A A . 36 VAL HG21 1 1
17 20933 1 1 36 VAL HG22 H -22.758 -5.213 -0.852 1.00 . A A . 36 VAL HG22 1 1
17 20934 1 1 36 VAL HG23 H -22.578 -3.506 -1.255 1.00 . A A . 36 VAL HG23 1 1
17 20935 1 1 36 VAL N N -18.427 -3.799 -0.481 1.00 . A A . 36 VAL N 1 1
17 20936 1 1 36 VAL O O -20.151 -1.817 -1.788 1.00 . A A . 36 VAL O 1 1
17 20937 1 1 37 GLY C C -19.095 -1.892 -5.401 1.00 . A A . 37 GLY C 1 1
17 20938 1 1 37 GLY CA C -20.276 -2.210 -4.506 1.00 . A A . 37 GLY CA 1 1
17 20939 1 1 37 GLY H H -19.788 -4.152 -3.819 1.00 . A A . 37 GLY H 1 1
17 20940 1 1 37 GLY HA2 H -21.098 -2.548 -5.120 1.00 . A A . 37 GLY HA2 1 1
17 20941 1 1 37 GLY HA3 H -20.573 -1.310 -3.988 1.00 . A A . 37 GLY HA3 1 1
17 20942 1 1 37 GLY N N -19.970 -3.235 -3.526 1.00 . A A . 37 GLY N 1 1
17 20943 1 1 37 GLY O O -19.230 -1.839 -6.623 1.00 . A A . 37 GLY O 1 1
17 20944 1 1 38 ALA C C -15.475 -1.751 -4.756 1.00 . A A . 38 ALA C 1 1
17 20945 1 1 38 ALA CA C -16.724 -1.363 -5.541 1.00 . A A . 38 ALA CA 1 1
17 20946 1 1 38 ALA CB C -16.690 0.117 -5.892 1.00 . A A . 38 ALA CB 1 1
17 20947 1 1 38 ALA H H -17.889 -1.734 -3.814 1.00 . A A . 38 ALA H 1 1
17 20948 1 1 38 ALA HA H -16.746 -1.926 -6.463 1.00 . A A . 38 ALA HA 1 1
17 20949 1 1 38 ALA HB1 H -17.656 0.556 -5.689 1.00 . A A . 38 ALA HB1 1 1
17 20950 1 1 38 ALA HB2 H -15.937 0.611 -5.297 1.00 . A A . 38 ALA HB2 1 1
17 20951 1 1 38 ALA HB3 H -16.455 0.233 -6.939 1.00 . A A . 38 ALA HB3 1 1
17 20952 1 1 38 ALA N N -17.934 -1.678 -4.791 1.00 . A A . 38 ALA N 1 1
17 20953 1 1 38 ALA O O -15.301 -1.346 -3.607 1.00 . A A . 38 ALA O 1 1
17 20954 1 1 39 VAL C C -12.199 -2.918 -5.713 1.00 . A A . 39 VAL C 1 1
17 20955 1 1 39 VAL CA C -13.375 -2.982 -4.744 1.00 . A A . 39 VAL CA 1 1
17 20956 1 1 39 VAL CB C -13.506 -4.419 -4.207 1.00 . A A . 39 VAL CB 1 1
17 20957 1 1 39 VAL CG1 C -13.125 -5.427 -5.281 1.00 . A A . 39 VAL CG1 1 1
17 20958 1 1 39 VAL CG2 C -12.649 -4.603 -2.964 1.00 . A A . 39 VAL CG2 1 1
17 20959 1 1 39 VAL H H -14.802 -2.829 -6.300 1.00 . A A . 39 VAL H 1 1
17 20960 1 1 39 VAL HA H -13.177 -2.325 -3.909 1.00 . A A . 39 VAL HA 1 1
17 20961 1 1 39 VAL HB H -14.537 -4.588 -3.936 1.00 . A A . 39 VAL HB 1 1
17 20962 1 1 39 VAL HG11 H -13.662 -6.349 -5.115 1.00 . A A . 39 VAL HG11 1 1
17 20963 1 1 39 VAL HG12 H -13.378 -5.031 -6.253 1.00 . A A . 39 VAL HG12 1 1
17 20964 1 1 39 VAL HG13 H -12.062 -5.618 -5.235 1.00 . A A . 39 VAL HG13 1 1
17 20965 1 1 39 VAL HG21 H -11.605 -4.579 -3.240 1.00 . A A . 39 VAL HG21 1 1
17 20966 1 1 39 VAL HG22 H -12.854 -3.806 -2.263 1.00 . A A . 39 VAL HG22 1 1
17 20967 1 1 39 VAL HG23 H -12.879 -5.553 -2.505 1.00 . A A . 39 VAL HG23 1 1
17 20968 1 1 39 VAL N N -14.608 -2.539 -5.384 1.00 . A A . 39 VAL N 1 1
17 20969 1 1 39 VAL O O -12.385 -2.861 -6.929 1.00 . A A . 39 VAL O 1 1
17 20970 1 1 40 VAL C C -8.770 -3.925 -5.540 1.00 . A A . 40 VAL C 1 1
17 20971 1 1 40 VAL CA C -9.781 -2.872 -5.982 1.00 . A A . 40 VAL CA 1 1
17 20972 1 1 40 VAL CB C -9.120 -1.482 -5.914 1.00 . A A . 40 VAL CB 1 1
17 20973 1 1 40 VAL CG1 C -7.837 -1.460 -6.730 1.00 . A A . 40 VAL CG1 1 1
17 20974 1 1 40 VAL CG2 C -10.086 -0.410 -6.394 1.00 . A A . 40 VAL CG2 1 1
17 20975 1 1 40 VAL H H -10.904 -2.973 -4.191 1.00 . A A . 40 VAL H 1 1
17 20976 1 1 40 VAL HA H -10.061 -3.064 -7.007 1.00 . A A . 40 VAL HA 1 1
17 20977 1 1 40 VAL HB H -8.869 -1.275 -4.884 1.00 . A A . 40 VAL HB 1 1
17 20978 1 1 40 VAL HG11 H -7.303 -0.541 -6.535 1.00 . A A . 40 VAL HG11 1 1
17 20979 1 1 40 VAL HG12 H -7.220 -2.302 -6.455 1.00 . A A . 40 VAL HG12 1 1
17 20980 1 1 40 VAL HG13 H -8.078 -1.518 -7.781 1.00 . A A . 40 VAL HG13 1 1
17 20981 1 1 40 VAL HG21 H -10.578 -0.747 -7.295 1.00 . A A . 40 VAL HG21 1 1
17 20982 1 1 40 VAL HG22 H -10.826 -0.221 -5.629 1.00 . A A . 40 VAL HG22 1 1
17 20983 1 1 40 VAL HG23 H -9.542 0.500 -6.600 1.00 . A A . 40 VAL HG23 1 1
17 20984 1 1 40 VAL N N -10.988 -2.927 -5.166 1.00 . A A . 40 VAL N 1 1
17 20985 1 1 40 VAL O O -8.074 -3.752 -4.539 1.00 . A A . 40 VAL O 1 1
17 20986 1 1 41 LYS C C -6.609 -6.124 -6.973 1.00 . A A . 41 LYS C 1 1
17 20987 1 1 41 LYS CA C -7.767 -6.098 -5.982 1.00 . A A . 41 LYS CA 1 1
17 20988 1 1 41 LYS CB C -8.497 -7.443 -5.998 1.00 . A A . 41 LYS CB 1 1
17 20989 1 1 41 LYS CD C -8.460 -9.780 -6.920 1.00 . A A . 41 LYS CD 1 1
17 20990 1 1 41 LYS CE C -7.750 -11.103 -6.679 1.00 . A A . 41 LYS CE 1 1
17 20991 1 1 41 LYS CG C -7.624 -8.604 -6.444 1.00 . A A . 41 LYS CG 1 1
17 20992 1 1 41 LYS H H -9.275 -5.096 -7.079 1.00 . A A . 41 LYS H 1 1
17 20993 1 1 41 LYS HA H -7.374 -5.924 -4.992 1.00 . A A . 41 LYS HA 1 1
17 20994 1 1 41 LYS HB2 H -8.860 -7.655 -5.003 1.00 . A A . 41 LYS HB2 1 1
17 20995 1 1 41 LYS HB3 H -9.339 -7.374 -6.672 1.00 . A A . 41 LYS HB3 1 1
17 20996 1 1 41 LYS HD2 H -9.398 -9.785 -6.384 1.00 . A A . 41 LYS HD2 1 1
17 20997 1 1 41 LYS HD3 H -8.650 -9.670 -7.979 1.00 . A A . 41 LYS HD3 1 1
17 20998 1 1 41 LYS HE2 H -6.698 -10.975 -6.887 1.00 . A A . 41 LYS HE2 1 1
17 20999 1 1 41 LYS HE3 H -7.880 -11.383 -5.644 1.00 . A A . 41 LYS HE3 1 1
17 21000 1 1 41 LYS HG2 H -6.991 -8.275 -7.255 1.00 . A A . 41 LYS HG2 1 1
17 21001 1 1 41 LYS HG3 H -7.012 -8.922 -5.612 1.00 . A A . 41 LYS HG3 1 1
17 21002 1 1 41 LYS HZ1 H -9.294 -12.346 -7.337 1.00 . A A . 41 LYS HZ1 1 1
17 21003 1 1 41 LYS HZ2 H -7.766 -13.071 -7.377 1.00 . A A . 41 LYS HZ2 1 1
17 21004 1 1 41 LYS HZ3 H -8.189 -11.926 -8.548 1.00 . A A . 41 LYS HZ3 1 1
17 21005 1 1 41 LYS N N -8.694 -5.016 -6.293 1.00 . A A . 41 LYS N 1 1
17 21006 1 1 41 LYS NZ N -8.287 -12.187 -7.546 1.00 . A A . 41 LYS NZ 1 1
17 21007 1 1 41 LYS O O -6.816 -6.222 -8.182 1.00 . A A . 41 LYS O 1 1
17 21008 1 1 42 ALA C C -3.841 -7.479 -7.710 1.00 . A A . 42 ALA C 1 1
17 21009 1 1 42 ALA CA C -4.197 -6.056 -7.293 1.00 . A A . 42 ALA CA 1 1
17 21010 1 1 42 ALA CB C -3.029 -5.409 -6.565 1.00 . A A . 42 ALA CB 1 1
17 21011 1 1 42 ALA H H -5.288 -5.963 -5.482 1.00 . A A . 42 ALA H 1 1
17 21012 1 1 42 ALA HA H -4.405 -5.473 -8.179 1.00 . A A . 42 ALA HA 1 1
17 21013 1 1 42 ALA HB1 H -2.104 -5.699 -7.042 1.00 . A A . 42 ALA HB1 1 1
17 21014 1 1 42 ALA HB2 H -3.132 -4.334 -6.602 1.00 . A A . 42 ALA HB2 1 1
17 21015 1 1 42 ALA HB3 H -3.021 -5.735 -5.536 1.00 . A A . 42 ALA HB3 1 1
17 21016 1 1 42 ALA N N -5.389 -6.038 -6.453 1.00 . A A . 42 ALA N 1 1
17 21017 1 1 42 ALA O O -4.170 -7.913 -8.814 1.00 . A A . 42 ALA O 1 1
17 21018 1 1 43 ARG C C -3.742 -10.563 -6.476 1.00 . A A . 43 ARG C 1 1
17 21019 1 1 43 ARG CA C -2.762 -9.572 -7.098 1.00 . A A . 43 ARG CA 1 1
17 21020 1 1 43 ARG CB C -1.352 -9.830 -6.564 1.00 . A A . 43 ARG CB 1 1
17 21021 1 1 43 ARG CD C 0.922 -10.770 -7.076 1.00 . A A . 43 ARG CD 1 1
17 21022 1 1 43 ARG CG C -0.566 -10.841 -7.383 1.00 . A A . 43 ARG CG 1 1
17 21023 1 1 43 ARG CZ C 1.853 -11.384 -9.267 1.00 . A A . 43 ARG CZ 1 1
17 21024 1 1 43 ARG H H -2.931 -7.797 -5.958 1.00 . A A . 43 ARG H 1 1
17 21025 1 1 43 ARG HA H -2.762 -9.709 -8.169 1.00 . A A . 43 ARG HA 1 1
17 21026 1 1 43 ARG HB2 H -0.804 -8.899 -6.561 1.00 . A A . 43 ARG HB2 1 1
17 21027 1 1 43 ARG HB3 H -1.425 -10.198 -5.552 1.00 . A A . 43 ARG HB3 1 1
17 21028 1 1 43 ARG HD2 H 1.251 -9.748 -7.188 1.00 . A A . 43 ARG HD2 1 1
17 21029 1 1 43 ARG HD3 H 1.081 -11.090 -6.057 1.00 . A A . 43 ARG HD3 1 1
17 21030 1 1 43 ARG HE H 2.144 -12.405 -7.579 1.00 . A A . 43 ARG HE 1 1
17 21031 1 1 43 ARG HG2 H -0.923 -11.834 -7.151 1.00 . A A . 43 ARG HG2 1 1
17 21032 1 1 43 ARG HG3 H -0.719 -10.637 -8.432 1.00 . A A . 43 ARG HG3 1 1
17 21033 1 1 43 ARG HH11 H 0.723 -9.709 -9.262 1.00 . A A . 43 ARG HH11 1 1
17 21034 1 1 43 ARG HH12 H 1.386 -10.153 -10.800 1.00 . A A . 43 ARG HH12 1 1
17 21035 1 1 43 ARG HH21 H 3.021 -13.000 -9.599 1.00 . A A . 43 ARG HH21 1 1
17 21036 1 1 43 ARG HH22 H 2.692 -12.025 -10.991 1.00 . A A . 43 ARG HH22 1 1
17 21037 1 1 43 ARG N N -3.165 -8.199 -6.821 1.00 . A A . 43 ARG N 1 1
17 21038 1 1 43 ARG NE N 1.706 -11.620 -7.968 1.00 . A A . 43 ARG NE 1 1
17 21039 1 1 43 ARG NH1 N 1.272 -10.329 -9.822 1.00 . A A . 43 ARG NH1 1 1
17 21040 1 1 43 ARG NH2 N 2.582 -12.204 -10.014 1.00 . A A . 43 ARG NH2 1 1
17 21041 1 1 43 ARG O O -4.586 -11.133 -7.167 1.00 . A A . 43 ARG O 1 1
17 21042 1 1 44 ASP C C -5.289 -10.953 -3.372 1.00 . A A . 44 ASP C 1 1
17 21043 1 1 44 ASP CA C -4.498 -11.684 -4.453 1.00 . A A . 44 ASP CA 1 1
17 21044 1 1 44 ASP CB C -3.681 -12.815 -3.827 1.00 . A A . 44 ASP CB 1 1
17 21045 1 1 44 ASP CG C -3.439 -13.958 -4.793 1.00 . A A . 44 ASP CG 1 1
17 21046 1 1 44 ASP H H -2.930 -10.278 -4.672 1.00 . A A . 44 ASP H 1 1
17 21047 1 1 44 ASP HA H -5.191 -12.104 -5.166 1.00 . A A . 44 ASP HA 1 1
17 21048 1 1 44 ASP HB2 H -2.724 -12.427 -3.511 1.00 . A A . 44 ASP HB2 1 1
17 21049 1 1 44 ASP HB3 H -4.211 -13.200 -2.968 1.00 . A A . 44 ASP HB3 1 1
17 21050 1 1 44 ASP N N -3.623 -10.763 -5.168 1.00 . A A . 44 ASP N 1 1
17 21051 1 1 44 ASP O O -6.365 -11.395 -2.968 1.00 . A A . 44 ASP O 1 1
17 21052 1 1 44 ASP OD1 O -3.077 -13.683 -5.957 1.00 . A A . 44 ASP OD1 1 1
17 21053 1 1 44 ASP OD2 O -3.612 -15.126 -4.387 1.00 . A A . 44 ASP OD2 1 1
17 21054 1 1 45 LYS C C -6.417 -8.076 -2.486 1.00 . A A . 45 LYS C 1 1
17 21055 1 1 45 LYS CA C -5.403 -9.038 -1.874 1.00 . A A . 45 LYS CA 1 1
17 21056 1 1 45 LYS CB C -4.363 -8.255 -1.069 1.00 . A A . 45 LYS CB 1 1
17 21057 1 1 45 LYS CD C -3.352 -8.106 1.226 1.00 . A A . 45 LYS CD 1 1
17 21058 1 1 45 LYS CE C -2.088 -7.344 0.858 1.00 . A A . 45 LYS CE 1 1
17 21059 1 1 45 LYS CG C -3.791 -9.032 0.104 1.00 . A A . 45 LYS CG 1 1
17 21060 1 1 45 LYS H H -3.889 -9.530 -3.269 1.00 . A A . 45 LYS H 1 1
17 21061 1 1 45 LYS HA H -5.922 -9.716 -1.213 1.00 . A A . 45 LYS HA 1 1
17 21062 1 1 45 LYS HB2 H -3.550 -7.981 -1.724 1.00 . A A . 45 LYS HB2 1 1
17 21063 1 1 45 LYS HB3 H -4.825 -7.355 -0.687 1.00 . A A . 45 LYS HB3 1 1
17 21064 1 1 45 LYS HD2 H -4.142 -7.396 1.425 1.00 . A A . 45 LYS HD2 1 1
17 21065 1 1 45 LYS HD3 H -3.163 -8.694 2.113 1.00 . A A . 45 LYS HD3 1 1
17 21066 1 1 45 LYS HE2 H -2.101 -7.143 -0.203 1.00 . A A . 45 LYS HE2 1 1
17 21067 1 1 45 LYS HE3 H -2.076 -6.410 1.400 1.00 . A A . 45 LYS HE3 1 1
17 21068 1 1 45 LYS HG2 H -4.547 -9.704 0.482 1.00 . A A . 45 LYS HG2 1 1
17 21069 1 1 45 LYS HG3 H -2.937 -9.601 -0.235 1.00 . A A . 45 LYS HG3 1 1
17 21070 1 1 45 LYS HZ1 H -1.062 -8.801 1.946 1.00 . A A . 45 LYS HZ1 1 1
17 21071 1 1 45 LYS HZ2 H -0.110 -7.471 1.515 1.00 . A A . 45 LYS HZ2 1 1
17 21072 1 1 45 LYS HZ3 H -0.521 -8.629 0.352 1.00 . A A . 45 LYS HZ3 1 1
17 21073 1 1 45 LYS N N -4.749 -9.831 -2.907 1.00 . A A . 45 LYS N 1 1
17 21074 1 1 45 LYS NZ N -0.859 -8.115 1.191 1.00 . A A . 45 LYS NZ 1 1
17 21075 1 1 45 LYS O O -6.417 -7.847 -3.696 1.00 . A A . 45 LYS O 1 1
17 21076 1 1 46 TYR C C -8.251 -5.286 -1.295 1.00 . A A . 46 TYR C 1 1
17 21077 1 1 46 TYR CA C -8.297 -6.580 -2.102 1.00 . A A . 46 TYR CA 1 1
17 21078 1 1 46 TYR CB C -9.685 -7.212 -1.994 1.00 . A A . 46 TYR CB 1 1
17 21079 1 1 46 TYR CD1 C -9.057 -9.594 -2.550 1.00 . A A . 46 TYR CD1 1 1
17 21080 1 1 46 TYR CD2 C -10.769 -8.551 -3.841 1.00 . A A . 46 TYR CD2 1 1
17 21081 1 1 46 TYR CE1 C -9.195 -10.750 -3.293 1.00 . A A . 46 TYR CE1 1 1
17 21082 1 1 46 TYR CE2 C -10.914 -9.704 -4.588 1.00 . A A . 46 TYR CE2 1 1
17 21083 1 1 46 TYR CG C -9.840 -8.476 -2.810 1.00 . A A . 46 TYR CG 1 1
17 21084 1 1 46 TYR CZ C -10.125 -10.801 -4.310 1.00 . A A . 46 TYR CZ 1 1
17 21085 1 1 46 TYR H H -7.227 -7.738 -0.690 1.00 . A A . 46 TYR H 1 1
17 21086 1 1 46 TYR HA H -8.095 -6.352 -3.139 1.00 . A A . 46 TYR HA 1 1
17 21087 1 1 46 TYR HB2 H -9.882 -7.458 -0.962 1.00 . A A . 46 TYR HB2 1 1
17 21088 1 1 46 TYR HB3 H -10.424 -6.502 -2.337 1.00 . A A . 46 TYR HB3 1 1
17 21089 1 1 46 TYR HD1 H -8.330 -9.551 -1.752 1.00 . A A . 46 TYR HD1 1 1
17 21090 1 1 46 TYR HD2 H -11.385 -7.690 -4.055 1.00 . A A . 46 TYR HD2 1 1
17 21091 1 1 46 TYR HE1 H -8.577 -11.610 -3.076 1.00 . A A . 46 TYR HE1 1 1
17 21092 1 1 46 TYR HE2 H -11.642 -9.743 -5.385 1.00 . A A . 46 TYR HE2 1 1
17 21093 1 1 46 TYR HH H -10.019 -12.709 -4.519 1.00 . A A . 46 TYR HH 1 1
17 21094 1 1 46 TYR N N -7.277 -7.516 -1.643 1.00 . A A . 46 TYR N 1 1
17 21095 1 1 46 TYR O O -7.936 -5.294 -0.105 1.00 . A A . 46 TYR O 1 1
17 21096 1 1 46 TYR OH O -10.266 -11.950 -5.053 1.00 . A A . 46 TYR OH 1 1
17 21097 1 1 47 ARG C C -9.649 -1.969 -1.875 1.00 . A A . 47 ARG C 1 1
17 21098 1 1 47 ARG CA C -8.562 -2.872 -1.298 1.00 . A A . 47 ARG CA 1 1
17 21099 1 1 47 ARG CB C -7.194 -2.205 -1.454 1.00 . A A . 47 ARG CB 1 1
17 21100 1 1 47 ARG CD C -5.766 -2.625 0.571 1.00 . A A . 47 ARG CD 1 1
17 21101 1 1 47 ARG CG C -6.050 -3.018 -0.871 1.00 . A A . 47 ARG CG 1 1
17 21102 1 1 47 ARG CZ C -3.373 -2.789 1.112 1.00 . A A . 47 ARG CZ 1 1
17 21103 1 1 47 ARG H H -8.810 -4.232 -2.900 1.00 . A A . 47 ARG H 1 1
17 21104 1 1 47 ARG HA H -8.760 -3.027 -0.248 1.00 . A A . 47 ARG HA 1 1
17 21105 1 1 47 ARG HB2 H -6.999 -2.052 -2.505 1.00 . A A . 47 ARG HB2 1 1
17 21106 1 1 47 ARG HB3 H -7.216 -1.247 -0.957 1.00 . A A . 47 ARG HB3 1 1
17 21107 1 1 47 ARG HD2 H -5.595 -1.559 0.612 1.00 . A A . 47 ARG HD2 1 1
17 21108 1 1 47 ARG HD3 H -6.625 -2.875 1.174 1.00 . A A . 47 ARG HD3 1 1
17 21109 1 1 47 ARG HE H -4.724 -4.211 1.475 1.00 . A A . 47 ARG HE 1 1
17 21110 1 1 47 ARG HG2 H -6.313 -4.065 -0.901 1.00 . A A . 47 ARG HG2 1 1
17 21111 1 1 47 ARG HG3 H -5.163 -2.849 -1.463 1.00 . A A . 47 ARG HG3 1 1
17 21112 1 1 47 ARG HH11 H -3.930 -1.055 0.238 1.00 . A A . 47 ARG HH11 1 1
17 21113 1 1 47 ARG HH12 H -2.246 -1.184 0.624 1.00 . A A . 47 ARG HH12 1 1
17 21114 1 1 47 ARG HH21 H -2.509 -4.392 1.989 1.00 . A A . 47 ARG HH21 1 1
17 21115 1 1 47 ARG HH22 H -1.439 -3.083 1.620 1.00 . A A . 47 ARG HH22 1 1
17 21116 1 1 47 ARG N N -8.567 -4.175 -1.953 1.00 . A A . 47 ARG N 1 1
17 21117 1 1 47 ARG NE N -4.594 -3.313 1.105 1.00 . A A . 47 ARG NE 1 1
17 21118 1 1 47 ARG NH1 N -3.166 -1.577 0.617 1.00 . A A . 47 ARG NH1 1 1
17 21119 1 1 47 ARG NH2 N -2.357 -3.478 1.615 1.00 . A A . 47 ARG NH2 1 1
17 21120 1 1 47 ARG O O -9.926 -2.002 -3.074 1.00 . A A . 47 ARG O 1 1
17 21121 1 1 48 HIS C C -10.834 0.653 -2.564 1.00 . A A . 48 HIS C 1 1
17 21122 1 1 48 HIS CA C -11.319 -0.253 -1.436 1.00 . A A . 48 HIS CA 1 1
17 21123 1 1 48 HIS CB C -11.795 0.593 -0.255 1.00 . A A . 48 HIS CB 1 1
17 21124 1 1 48 HIS CD2 C -14.020 -0.691 0.106 1.00 . A A . 48 HIS CD2 1 1
17 21125 1 1 48 HIS CE1 C -14.054 -0.662 2.298 1.00 . A A . 48 HIS CE1 1 1
17 21126 1 1 48 HIS CG C -12.910 -0.037 0.522 1.00 . A A . 48 HIS CG 1 1
17 21127 1 1 48 HIS H H -9.997 -1.185 -0.069 1.00 . A A . 48 HIS H 1 1
17 21128 1 1 48 HIS HA H -12.144 -0.847 -1.798 1.00 . A A . 48 HIS HA 1 1
17 21129 1 1 48 HIS HB2 H -10.969 0.753 0.421 1.00 . A A . 48 HIS HB2 1 1
17 21130 1 1 48 HIS HB3 H -12.144 1.548 -0.622 1.00 . A A . 48 HIS HB3 1 1
17 21131 1 1 48 HIS HD2 H -14.307 -0.881 -0.918 1.00 . A A . 48 HIS HD2 1 1
17 21132 1 1 48 HIS HE1 H -14.357 -0.815 3.323 1.00 . A A . 48 HIS HE1 1 1
17 21133 1 1 48 HIS HE2 H -15.515 -1.634 1.241 1.00 . A A . 48 HIS HE2 1 1
17 21134 1 1 48 HIS N N -10.262 -1.165 -1.012 1.00 . A A . 48 HIS N 1 1
17 21135 1 1 48 HIS ND1 N -12.962 -0.035 1.900 1.00 . A A . 48 HIS ND1 1 1
17 21136 1 1 48 HIS NE2 N -14.714 -1.069 1.229 1.00 . A A . 48 HIS NE2 1 1
17 21137 1 1 48 HIS O O -9.636 0.805 -2.799 1.00 . A A . 48 HIS O 1 1
17 21138 1 1 49 PRO C C -10.850 3.478 -3.926 1.00 . A A . 49 PRO C 1 1
17 21139 1 1 49 PRO CA C -11.482 2.171 -4.394 1.00 . A A . 49 PRO CA 1 1
17 21140 1 1 49 PRO CB C -12.852 2.435 -5.022 1.00 . A A . 49 PRO CB 1 1
17 21141 1 1 49 PRO CD C -13.236 1.135 -3.054 1.00 . A A . 49 PRO CD 1 1
17 21142 1 1 49 PRO CG C -13.825 2.217 -3.915 1.00 . A A . 49 PRO CG 1 1
17 21143 1 1 49 PRO HA H -10.835 1.700 -5.120 1.00 . A A . 49 PRO HA 1 1
17 21144 1 1 49 PRO HB2 H -12.892 3.451 -5.391 1.00 . A A . 49 PRO HB2 1 1
17 21145 1 1 49 PRO HB3 H -13.018 1.745 -5.835 1.00 . A A . 49 PRO HB3 1 1
17 21146 1 1 49 PRO HD2 H -13.482 1.303 -2.016 1.00 . A A . 49 PRO HD2 1 1
17 21147 1 1 49 PRO HD3 H -13.587 0.165 -3.374 1.00 . A A . 49 PRO HD3 1 1
17 21148 1 1 49 PRO HG2 H -13.944 3.127 -3.346 1.00 . A A . 49 PRO HG2 1 1
17 21149 1 1 49 PRO HG3 H -14.775 1.899 -4.319 1.00 . A A . 49 PRO HG3 1 1
17 21150 1 1 49 PRO N N -11.787 1.270 -3.279 1.00 . A A . 49 PRO N 1 1
17 21151 1 1 49 PRO O O -10.351 4.260 -4.734 1.00 . A A . 49 PRO O 1 1
17 21152 1 1 50 GLU C C -9.151 4.585 -1.100 1.00 . A A . 50 GLU C 1 1
17 21153 1 1 50 GLU CA C -10.303 4.920 -2.043 1.00 . A A . 50 GLU CA 1 1
17 21154 1 1 50 GLU CB C -11.377 5.710 -1.293 1.00 . A A . 50 GLU CB 1 1
17 21155 1 1 50 GLU CD C -13.321 5.525 0.309 1.00 . A A . 50 GLU CD 1 1
17 21156 1 1 50 GLU CG C -11.984 4.955 -0.123 1.00 . A A . 50 GLU CG 1 1
17 21157 1 1 50 GLU H H -11.286 3.045 -2.023 1.00 . A A . 50 GLU H 1 1
17 21158 1 1 50 GLU HA H -9.925 5.524 -2.854 1.00 . A A . 50 GLU HA 1 1
17 21159 1 1 50 GLU HB2 H -10.939 6.623 -0.918 1.00 . A A . 50 GLU HB2 1 1
17 21160 1 1 50 GLU HB3 H -12.170 5.960 -1.983 1.00 . A A . 50 GLU HB3 1 1
17 21161 1 1 50 GLU HG2 H -12.127 3.924 -0.412 1.00 . A A . 50 GLU HG2 1 1
17 21162 1 1 50 GLU HG3 H -11.302 5.002 0.712 1.00 . A A . 50 GLU HG3 1 1
17 21163 1 1 50 GLU N N -10.874 3.707 -2.617 1.00 . A A . 50 GLU N 1 1
17 21164 1 1 50 GLU O O -8.240 5.391 -0.904 1.00 . A A . 50 GLU O 1 1
17 21165 1 1 50 GLU OE1 O -14.196 5.714 -0.561 1.00 . A A . 50 GLU OE1 1 1
17 21166 1 1 50 GLU OE2 O -13.492 5.782 1.520 1.00 . A A . 50 GLU OE2 1 1
17 21167 1 1 51 CYS C C -6.861 2.654 -0.337 1.00 . A A . 51 CYS C 1 1
17 21168 1 1 51 CYS CA C -8.161 2.949 0.406 1.00 . A A . 51 CYS CA 1 1
17 21169 1 1 51 CYS CB C -8.622 1.704 1.165 1.00 . A A . 51 CYS CB 1 1
17 21170 1 1 51 CYS H H -9.950 2.793 -0.713 1.00 . A A . 51 CYS H 1 1
17 21171 1 1 51 CYS HA H -7.984 3.746 1.113 1.00 . A A . 51 CYS HA 1 1
17 21172 1 1 51 CYS HB2 H -9.015 0.987 0.459 1.00 . A A . 51 CYS HB2 1 1
17 21173 1 1 51 CYS HB3 H -7.776 1.270 1.677 1.00 . A A . 51 CYS HB3 1 1
17 21174 1 1 51 CYS N N -9.199 3.392 -0.517 1.00 . A A . 51 CYS N 1 1
17 21175 1 1 51 CYS O O -5.770 2.884 0.184 1.00 . A A . 51 CYS O 1 1
17 21176 1 1 51 CYS SG S -9.917 2.025 2.406 1.00 . A A . 51 CYS SG 1 1
17 21177 1 1 52 PHE C C -4.871 3.005 -2.465 1.00 . A A . 52 PHE C 1 1
17 21178 1 1 52 PHE CA C -5.823 1.815 -2.373 1.00 . A A . 52 PHE CA 1 1
17 21179 1 1 52 PHE CB C -6.261 1.388 -3.775 1.00 . A A . 52 PHE CB 1 1
17 21180 1 1 52 PHE CD1 C -5.043 -0.804 -3.685 1.00 . A A . 52 PHE CD1 1 1
17 21181 1 1 52 PHE CD2 C -4.866 0.509 -5.667 1.00 . A A . 52 PHE CD2 1 1
17 21182 1 1 52 PHE CE1 C -4.225 -1.767 -4.246 1.00 . A A . 52 PHE CE1 1 1
17 21183 1 1 52 PHE CE2 C -4.047 -0.450 -6.233 1.00 . A A . 52 PHE CE2 1 1
17 21184 1 1 52 PHE CG C -5.372 0.343 -4.388 1.00 . A A . 52 PHE CG 1 1
17 21185 1 1 52 PHE CZ C -3.727 -1.590 -5.522 1.00 . A A . 52 PHE CZ 1 1
17 21186 1 1 52 PHE H H -7.884 1.983 -1.918 1.00 . A A . 52 PHE H 1 1
17 21187 1 1 52 PHE HA H -5.309 0.994 -1.899 1.00 . A A . 52 PHE HA 1 1
17 21188 1 1 52 PHE HB2 H -7.260 0.984 -3.725 1.00 . A A . 52 PHE HB2 1 1
17 21189 1 1 52 PHE HB3 H -6.257 2.251 -4.424 1.00 . A A . 52 PHE HB3 1 1
17 21190 1 1 52 PHE HD1 H -5.432 -0.945 -2.687 1.00 . A A . 52 PHE HD1 1 1
17 21191 1 1 52 PHE HD2 H -5.116 1.401 -6.225 1.00 . A A . 52 PHE HD2 1 1
17 21192 1 1 52 PHE HE1 H -3.976 -2.657 -3.688 1.00 . A A . 52 PHE HE1 1 1
17 21193 1 1 52 PHE HE2 H -3.660 -0.309 -7.232 1.00 . A A . 52 PHE HE2 1 1
17 21194 1 1 52 PHE HZ H -3.088 -2.340 -5.963 1.00 . A A . 52 PHE HZ 1 1
17 21195 1 1 52 PHE N N -6.987 2.143 -1.557 1.00 . A A . 52 PHE N 1 1
17 21196 1 1 52 PHE O O -5.108 3.946 -3.222 1.00 . A A . 52 PHE O 1 1
17 21197 1 1 53 VAL C C -1.482 3.549 -1.093 1.00 . A A . 53 VAL C 1 1
17 21198 1 1 53 VAL CA C -2.805 4.026 -1.682 1.00 . A A . 53 VAL CA 1 1
17 21199 1 1 53 VAL CB C -3.302 5.243 -0.880 1.00 . A A . 53 VAL CB 1 1
17 21200 1 1 53 VAL CG1 C -4.615 5.758 -1.450 1.00 . A A . 53 VAL CG1 1 1
17 21201 1 1 53 VAL CG2 C -3.454 4.886 0.591 1.00 . A A . 53 VAL CG2 1 1
17 21202 1 1 53 VAL H H -3.660 2.177 -1.107 1.00 . A A . 53 VAL H 1 1
17 21203 1 1 53 VAL HA H -2.642 4.336 -2.704 1.00 . A A . 53 VAL HA 1 1
17 21204 1 1 53 VAL HB H -2.566 6.029 -0.964 1.00 . A A . 53 VAL HB 1 1
17 21205 1 1 53 VAL HG11 H -4.498 5.948 -2.507 1.00 . A A . 53 VAL HG11 1 1
17 21206 1 1 53 VAL HG12 H -5.388 5.019 -1.300 1.00 . A A . 53 VAL HG12 1 1
17 21207 1 1 53 VAL HG13 H -4.890 6.675 -0.949 1.00 . A A . 53 VAL HG13 1 1
17 21208 1 1 53 VAL HG21 H -4.126 5.586 1.063 1.00 . A A . 53 VAL HG21 1 1
17 21209 1 1 53 VAL HG22 H -3.856 3.886 0.680 1.00 . A A . 53 VAL HG22 1 1
17 21210 1 1 53 VAL HG23 H -2.489 4.930 1.074 1.00 . A A . 53 VAL HG23 1 1
17 21211 1 1 53 VAL N N -3.794 2.954 -1.688 1.00 . A A . 53 VAL N 1 1
17 21212 1 1 53 VAL O O -1.373 2.418 -0.618 1.00 . A A . 53 VAL O 1 1
17 21213 1 1 54 CYS C C 0.804 3.989 0.925 1.00 . A A . 54 CYS C 1 1
17 21214 1 1 54 CYS CA C 0.839 4.088 -0.598 1.00 . A A . 54 CYS CA 1 1
17 21215 1 1 54 CYS CB C 1.864 5.140 -1.028 1.00 . A A . 54 CYS CB 1 1
17 21216 1 1 54 CYS H H -0.626 5.306 -1.520 1.00 . A A . 54 CYS H 1 1
17 21217 1 1 54 CYS HA H 1.129 3.130 -1.002 1.00 . A A . 54 CYS HA 1 1
17 21218 1 1 54 CYS HB2 H 1.758 5.322 -2.087 1.00 . A A . 54 CYS HB2 1 1
17 21219 1 1 54 CYS HB3 H 1.674 6.057 -0.490 1.00 . A A . 54 CYS HB3 1 1
17 21220 1 1 54 CYS N N -0.478 4.419 -1.128 1.00 . A A . 54 CYS N 1 1
17 21221 1 1 54 CYS O O -0.177 4.374 1.559 1.00 . A A . 54 CYS O 1 1
17 21222 1 1 54 CYS SG S 3.594 4.663 -0.718 1.00 . A A . 54 CYS SG 1 1
17 21223 1 1 55 ALA C C 2.923 4.358 3.548 1.00 . A A . 55 ALA C 1 1
17 21224 1 1 55 ALA CA C 1.976 3.323 2.950 1.00 . A A . 55 ALA CA 1 1
17 21225 1 1 55 ALA CB C 2.434 1.917 3.309 1.00 . A A . 55 ALA CB 1 1
17 21226 1 1 55 ALA H H 2.633 3.182 0.944 1.00 . A A . 55 ALA H 1 1
17 21227 1 1 55 ALA HA H 0.989 3.470 3.366 1.00 . A A . 55 ALA HA 1 1
17 21228 1 1 55 ALA HB1 H 3.223 1.614 2.636 1.00 . A A . 55 ALA HB1 1 1
17 21229 1 1 55 ALA HB2 H 2.802 1.906 4.324 1.00 . A A . 55 ALA HB2 1 1
17 21230 1 1 55 ALA HB3 H 1.602 1.234 3.219 1.00 . A A . 55 ALA HB3 1 1
17 21231 1 1 55 ALA N N 1.882 3.471 1.503 1.00 . A A . 55 ALA N 1 1
17 21232 1 1 55 ALA O O 3.009 4.504 4.767 1.00 . A A . 55 ALA O 1 1
17 21233 1 1 56 ASP C C 4.030 7.493 2.844 1.00 . A A . 56 ASP C 1 1
17 21234 1 1 56 ASP CA C 4.574 6.095 3.124 1.00 . A A . 56 ASP CA 1 1
17 21235 1 1 56 ASP CB C 5.924 5.911 2.429 1.00 . A A . 56 ASP CB 1 1
17 21236 1 1 56 ASP CG C 7.072 6.487 3.233 1.00 . A A . 56 ASP CG 1 1
17 21237 1 1 56 ASP H H 3.520 4.910 1.722 1.00 . A A . 56 ASP H 1 1
17 21238 1 1 56 ASP HA H 4.710 5.982 4.189 1.00 . A A . 56 ASP HA 1 1
17 21239 1 1 56 ASP HB2 H 6.105 4.856 2.282 1.00 . A A . 56 ASP HB2 1 1
17 21240 1 1 56 ASP HB3 H 5.897 6.404 1.468 1.00 . A A . 56 ASP HB3 1 1
17 21241 1 1 56 ASP N N 3.633 5.073 2.682 1.00 . A A . 56 ASP N 1 1
17 21242 1 1 56 ASP O O 4.191 8.407 3.653 1.00 . A A . 56 ASP O 1 1
17 21243 1 1 56 ASP OD1 O 6.934 7.622 3.736 1.00 . A A . 56 ASP OD1 1 1
17 21244 1 1 56 ASP OD2 O 8.111 5.804 3.359 1.00 . A A . 56 ASP OD2 1 1
17 21245 1 1 57 CYS C C 1.303 8.839 1.151 1.00 . A A . 57 CYS C 1 1
17 21246 1 1 57 CYS CA C 2.819 8.937 1.304 1.00 . A A . 57 CYS CA 1 1
17 21247 1 1 57 CYS CB C 3.444 9.418 -0.007 1.00 . A A . 57 CYS CB 1 1
17 21248 1 1 57 CYS H H 3.289 6.884 1.089 1.00 . A A . 57 CYS H 1 1
17 21249 1 1 57 CYS HA H 3.045 9.649 2.083 1.00 . A A . 57 CYS HA 1 1
17 21250 1 1 57 CYS HB2 H 2.971 10.343 -0.305 1.00 . A A . 57 CYS HB2 1 1
17 21251 1 1 57 CYS HB3 H 4.498 9.594 0.149 1.00 . A A . 57 CYS HB3 1 1
17 21252 1 1 57 CYS N N 3.386 7.651 1.693 1.00 . A A . 57 CYS N 1 1
17 21253 1 1 57 CYS O O 0.607 9.853 1.108 1.00 . A A . 57 CYS O 1 1
17 21254 1 1 57 CYS SG S 3.276 8.242 -1.387 1.00 . A A . 57 CYS SG 1 1
17 21255 1 1 58 ASN C C -1.145 7.966 -0.390 1.00 . A A . 58 ASN C 1 1
17 21256 1 1 58 ASN CA C -0.632 7.381 0.923 1.00 . A A . 58 ASN CA 1 1
17 21257 1 1 58 ASN CB C -1.393 7.997 2.099 1.00 . A A . 58 ASN CB 1 1
17 21258 1 1 58 ASN CG C -2.716 7.303 2.358 1.00 . A A . 58 ASN CG 1 1
17 21259 1 1 58 ASN H H 1.406 6.843 1.111 1.00 . A A . 58 ASN H 1 1
17 21260 1 1 58 ASN HA H -0.797 6.315 0.917 1.00 . A A . 58 ASN HA 1 1
17 21261 1 1 58 ASN HB2 H -0.788 7.920 2.991 1.00 . A A . 58 ASN HB2 1 1
17 21262 1 1 58 ASN HB3 H -1.588 9.038 1.890 1.00 . A A . 58 ASN HB3 1 1
17 21263 1 1 58 ASN HD21 H -1.820 5.982 3.543 1.00 . A A . 58 ASN HD21 1 1
17 21264 1 1 58 ASN HD22 H -3.525 5.781 3.349 1.00 . A A . 58 ASN HD22 1 1
17 21265 1 1 58 ASN N N 0.800 7.612 1.070 1.00 . A A . 58 ASN N 1 1
17 21266 1 1 58 ASN ND2 N -2.684 6.249 3.165 1.00 . A A . 58 ASN ND2 1 1
17 21267 1 1 58 ASN O O -2.208 8.586 -0.434 1.00 . A A . 58 ASN O 1 1
17 21268 1 1 58 ASN OD1 O -3.756 7.710 1.838 1.00 . A A . 58 ASN OD1 1 1
17 21269 1 1 59 LEU C C -1.615 7.254 -3.524 1.00 . A A . 59 LEU C 1 1
17 21270 1 1 59 LEU CA C -0.758 8.270 -2.774 1.00 . A A . 59 LEU CA 1 1
17 21271 1 1 59 LEU CB C 0.491 8.602 -3.591 1.00 . A A . 59 LEU CB 1 1
17 21272 1 1 59 LEU CD1 C -0.278 10.432 -5.122 1.00 . A A . 59 LEU CD1 1 1
17 21273 1 1 59 LEU CD2 C 1.536 8.873 -5.854 1.00 . A A . 59 LEU CD2 1 1
17 21274 1 1 59 LEU CG C 0.254 9.009 -5.046 1.00 . A A . 59 LEU CG 1 1
17 21275 1 1 59 LEU H H 0.454 7.263 -1.362 1.00 . A A . 59 LEU H 1 1
17 21276 1 1 59 LEU HA H -1.334 9.172 -2.630 1.00 . A A . 59 LEU HA 1 1
17 21277 1 1 59 LEU HB2 H 1.001 9.417 -3.100 1.00 . A A . 59 LEU HB2 1 1
17 21278 1 1 59 LEU HB3 H 1.128 7.729 -3.591 1.00 . A A . 59 LEU HB3 1 1
17 21279 1 1 59 LEU HD11 H 0.504 11.091 -5.467 1.00 . A A . 59 LEU HD11 1 1
17 21280 1 1 59 LEU HD12 H -0.608 10.745 -4.143 1.00 . A A . 59 LEU HD12 1 1
17 21281 1 1 59 LEU HD13 H -1.110 10.468 -5.811 1.00 . A A . 59 LEU HD13 1 1
17 21282 1 1 59 LEU HD21 H 1.830 7.835 -5.890 1.00 . A A . 59 LEU HD21 1 1
17 21283 1 1 59 LEU HD22 H 2.319 9.453 -5.387 1.00 . A A . 59 LEU HD22 1 1
17 21284 1 1 59 LEU HD23 H 1.369 9.235 -6.858 1.00 . A A . 59 LEU HD23 1 1
17 21285 1 1 59 LEU HG H -0.488 8.352 -5.480 1.00 . A A . 59 LEU HG 1 1
17 21286 1 1 59 LEU N N -0.382 7.764 -1.459 1.00 . A A . 59 LEU N 1 1
17 21287 1 1 59 LEU O O -1.444 6.046 -3.365 1.00 . A A . 59 LEU O 1 1
17 21288 1 1 60 ASN C C -2.613 5.985 -6.048 1.00 . A A . 60 ASN C 1 1
17 21289 1 1 60 ASN CA C -3.417 6.889 -5.119 1.00 . A A . 60 ASN CA 1 1
17 21290 1 1 60 ASN CB C -4.402 7.730 -5.934 1.00 . A A . 60 ASN CB 1 1
17 21291 1 1 60 ASN CG C -5.530 8.283 -5.085 1.00 . A A . 60 ASN CG 1 1
17 21292 1 1 60 ASN H H -2.624 8.726 -4.427 1.00 . A A . 60 ASN H 1 1
17 21293 1 1 60 ASN HA H -3.971 6.273 -4.426 1.00 . A A . 60 ASN HA 1 1
17 21294 1 1 60 ASN HB2 H -3.873 8.560 -6.380 1.00 . A A . 60 ASN HB2 1 1
17 21295 1 1 60 ASN HB3 H -4.828 7.119 -6.714 1.00 . A A . 60 ASN HB3 1 1
17 21296 1 1 60 ASN HD21 H -6.179 6.442 -4.705 1.00 . A A . 60 ASN HD21 1 1
17 21297 1 1 60 ASN HD22 H -7.086 7.722 -3.982 1.00 . A A . 60 ASN HD22 1 1
17 21298 1 1 60 ASN N N -2.535 7.753 -4.343 1.00 . A A . 60 ASN N 1 1
17 21299 1 1 60 ASN ND2 N -6.348 7.392 -4.535 1.00 . A A . 60 ASN ND2 1 1
17 21300 1 1 60 ASN O O -1.861 6.462 -6.899 1.00 . A A . 60 ASN O 1 1
17 21301 1 1 60 ASN OD1 O -5.665 9.496 -4.926 1.00 . A A . 60 ASN OD1 1 1
17 21302 1 1 61 LEU C C -3.002 3.077 -7.732 1.00 . A A . 61 LEU C 1 1
17 21303 1 1 61 LEU CA C -2.067 3.705 -6.703 1.00 . A A . 61 LEU CA 1 1
17 21304 1 1 61 LEU CB C -1.453 2.614 -5.823 1.00 . A A . 61 LEU CB 1 1
17 21305 1 1 61 LEU CD1 C -0.159 1.925 -3.790 1.00 . A A . 61 LEU CD1 1 1
17 21306 1 1 61 LEU CD2 C 0.610 3.873 -5.158 1.00 . A A . 61 LEU CD2 1 1
17 21307 1 1 61 LEU CG C -0.598 3.099 -4.652 1.00 . A A . 61 LEU CG 1 1
17 21308 1 1 61 LEU H H -3.389 4.357 -5.184 1.00 . A A . 61 LEU H 1 1
17 21309 1 1 61 LEU HA H -1.276 4.225 -7.222 1.00 . A A . 61 LEU HA 1 1
17 21310 1 1 61 LEU HB2 H -2.259 2.021 -5.421 1.00 . A A . 61 LEU HB2 1 1
17 21311 1 1 61 LEU HB3 H -0.831 1.994 -6.453 1.00 . A A . 61 LEU HB3 1 1
17 21312 1 1 61 LEU HD11 H 0.635 2.241 -3.130 1.00 . A A . 61 LEU HD11 1 1
17 21313 1 1 61 LEU HD12 H 0.197 1.126 -4.424 1.00 . A A . 61 LEU HD12 1 1
17 21314 1 1 61 LEU HD13 H -0.997 1.574 -3.206 1.00 . A A . 61 LEU HD13 1 1
17 21315 1 1 61 LEU HD21 H 1.216 4.183 -4.319 1.00 . A A . 61 LEU HD21 1 1
17 21316 1 1 61 LEU HD22 H 0.277 4.745 -5.702 1.00 . A A . 61 LEU HD22 1 1
17 21317 1 1 61 LEU HD23 H 1.195 3.242 -5.811 1.00 . A A . 61 LEU HD23 1 1
17 21318 1 1 61 LEU HG H -1.188 3.763 -4.035 1.00 . A A . 61 LEU HG 1 1
17 21319 1 1 61 LEU N N -2.777 4.677 -5.879 1.00 . A A . 61 LEU N 1 1
17 21320 1 1 61 LEU O O -2.558 2.562 -8.758 1.00 . A A . 61 LEU O 1 1
17 21321 1 1 62 LYS C C -4.909 2.799 -9.810 1.00 . A A . 62 LYS C 1 1
17 21322 1 1 62 LYS CA C -5.299 2.566 -8.354 1.00 . A A . 62 LYS CA 1 1
17 21323 1 1 62 LYS CB C -6.671 3.187 -8.077 1.00 . A A . 62 LYS CB 1 1
17 21324 1 1 62 LYS CD C -8.283 1.542 -9.080 1.00 . A A . 62 LYS CD 1 1
17 21325 1 1 62 LYS CE C -8.733 1.031 -10.440 1.00 . A A . 62 LYS CE 1 1
17 21326 1 1 62 LYS CG C -7.686 2.936 -9.179 1.00 . A A . 62 LYS CG 1 1
17 21327 1 1 62 LYS H H -4.593 3.550 -6.617 1.00 . A A . 62 LYS H 1 1
17 21328 1 1 62 LYS HA H -5.352 1.503 -8.173 1.00 . A A . 62 LYS HA 1 1
17 21329 1 1 62 LYS HB2 H -7.060 2.775 -7.157 1.00 . A A . 62 LYS HB2 1 1
17 21330 1 1 62 LYS HB3 H -6.553 4.255 -7.962 1.00 . A A . 62 LYS HB3 1 1
17 21331 1 1 62 LYS HD2 H -7.539 0.868 -8.682 1.00 . A A . 62 LYS HD2 1 1
17 21332 1 1 62 LYS HD3 H -9.136 1.572 -8.416 1.00 . A A . 62 LYS HD3 1 1
17 21333 1 1 62 LYS HE2 H -9.551 1.642 -10.787 1.00 . A A . 62 LYS HE2 1 1
17 21334 1 1 62 LYS HE3 H -7.906 1.109 -11.130 1.00 . A A . 62 LYS HE3 1 1
17 21335 1 1 62 LYS HG2 H -8.480 3.663 -9.097 1.00 . A A . 62 LYS HG2 1 1
17 21336 1 1 62 LYS HG3 H -7.196 3.041 -10.137 1.00 . A A . 62 LYS HG3 1 1
17 21337 1 1 62 LYS HZ1 H -8.544 -0.988 -10.941 1.00 . A A . 62 LYS HZ1 1 1
17 21338 1 1 62 LYS HZ2 H -10.145 -0.475 -10.757 1.00 . A A . 62 LYS HZ2 1 1
17 21339 1 1 62 LYS HZ3 H -9.174 -0.723 -9.394 1.00 . A A . 62 LYS HZ3 1 1
17 21340 1 1 62 LYS N N -4.300 3.126 -7.452 1.00 . A A . 62 LYS N 1 1
17 21341 1 1 62 LYS NZ N -9.180 -0.388 -10.378 1.00 . A A . 62 LYS NZ 1 1
17 21342 1 1 62 LYS O O -4.602 1.855 -10.537 1.00 . A A . 62 LYS O 1 1
17 21343 1 1 63 GLN C C -3.061 4.327 -11.810 1.00 . A A . 63 GLN C 1 1
17 21344 1 1 63 GLN CA C -4.569 4.415 -11.596 1.00 . A A . 63 GLN CA 1 1
17 21345 1 1 63 GLN CB C -5.060 5.827 -11.923 1.00 . A A . 63 GLN CB 1 1
17 21346 1 1 63 GLN CD C -4.977 8.279 -11.321 1.00 . A A . 63 GLN CD 1 1
17 21347 1 1 63 GLN CG C -4.682 6.861 -10.875 1.00 . A A . 63 GLN CG 1 1
17 21348 1 1 63 GLN H H -5.176 4.769 -9.600 1.00 . A A . 63 GLN H 1 1
17 21349 1 1 63 GLN HA H -5.054 3.713 -12.257 1.00 . A A . 63 GLN HA 1 1
17 21350 1 1 63 GLN HB2 H -4.638 6.132 -12.869 1.00 . A A . 63 GLN HB2 1 1
17 21351 1 1 63 GLN HB3 H -6.137 5.809 -12.007 1.00 . A A . 63 GLN HB3 1 1
17 21352 1 1 63 GLN HE21 H -6.932 7.934 -11.205 1.00 . A A . 63 GLN HE21 1 1
17 21353 1 1 63 GLN HE22 H -6.479 9.523 -11.708 1.00 . A A . 63 GLN HE22 1 1
17 21354 1 1 63 GLN HG2 H -5.239 6.661 -9.972 1.00 . A A . 63 GLN HG2 1 1
17 21355 1 1 63 GLN HG3 H -3.625 6.776 -10.671 1.00 . A A . 63 GLN HG3 1 1
17 21356 1 1 63 GLN N N -4.922 4.061 -10.227 1.00 . A A . 63 GLN N 1 1
17 21357 1 1 63 GLN NE2 N -6.259 8.613 -11.423 1.00 . A A . 63 GLN NE2 1 1
17 21358 1 1 63 GLN O O -2.596 3.851 -12.845 1.00 . A A . 63 GLN O 1 1
17 21359 1 1 63 GLN OE1 O -4.065 9.066 -11.572 1.00 . A A . 63 GLN OE1 1 1
17 21360 1 1 64 LYS C C -0.320 3.338 -10.774 1.00 . A A . 64 LYS C 1 1
17 21361 1 1 64 LYS CA C -0.845 4.764 -10.901 1.00 . A A . 64 LYS CA 1 1
17 21362 1 1 64 LYS CB C -0.239 5.641 -9.803 1.00 . A A . 64 LYS CB 1 1
17 21363 1 1 64 LYS CD C 0.064 7.950 -8.862 1.00 . A A . 64 LYS CD 1 1
17 21364 1 1 64 LYS CE C -0.334 9.414 -8.973 1.00 . A A . 64 LYS CE 1 1
17 21365 1 1 64 LYS CG C -0.681 7.093 -9.872 1.00 . A A . 64 LYS CG 1 1
17 21366 1 1 64 LYS H H -2.730 5.159 -10.022 1.00 . A A . 64 LYS H 1 1
17 21367 1 1 64 LYS HA H -0.557 5.157 -11.864 1.00 . A A . 64 LYS HA 1 1
17 21368 1 1 64 LYS HB2 H -0.528 5.244 -8.841 1.00 . A A . 64 LYS HB2 1 1
17 21369 1 1 64 LYS HB3 H 0.838 5.610 -9.888 1.00 . A A . 64 LYS HB3 1 1
17 21370 1 1 64 LYS HD2 H -0.167 7.602 -7.866 1.00 . A A . 64 LYS HD2 1 1
17 21371 1 1 64 LYS HD3 H 1.126 7.860 -9.040 1.00 . A A . 64 LYS HD3 1 1
17 21372 1 1 64 LYS HE2 H 0.347 10.005 -8.380 1.00 . A A . 64 LYS HE2 1 1
17 21373 1 1 64 LYS HE3 H -0.263 9.715 -10.008 1.00 . A A . 64 LYS HE3 1 1
17 21374 1 1 64 LYS HG2 H -0.485 7.473 -10.864 1.00 . A A . 64 LYS HG2 1 1
17 21375 1 1 64 LYS HG3 H -1.740 7.148 -9.666 1.00 . A A . 64 LYS HG3 1 1
17 21376 1 1 64 LYS HZ1 H -2.112 10.509 -8.934 1.00 . A A . 64 LYS HZ1 1 1
17 21377 1 1 64 LYS HZ2 H -1.730 9.770 -7.461 1.00 . A A . 64 LYS HZ2 1 1
17 21378 1 1 64 LYS HZ3 H -2.329 8.842 -8.742 1.00 . A A . 64 LYS HZ3 1 1
17 21379 1 1 64 LYS N N -2.301 4.791 -10.823 1.00 . A A . 64 LYS N 1 1
17 21380 1 1 64 LYS NZ N -1.724 9.650 -8.494 1.00 . A A . 64 LYS NZ 1 1
17 21381 1 1 64 LYS O O -1.092 2.392 -10.623 1.00 . A A . 64 LYS O 1 1
17 21382 1 1 65 GLY C C 1.735 1.416 -9.288 1.00 . A A . 65 GLY C 1 1
17 21383 1 1 65 GLY CA C 1.606 1.876 -10.726 1.00 . A A . 65 GLY CA 1 1
17 21384 1 1 65 GLY H H 1.567 3.980 -10.959 1.00 . A A . 65 GLY H 1 1
17 21385 1 1 65 GLY HA2 H 1.000 1.166 -11.268 1.00 . A A . 65 GLY HA2 1 1
17 21386 1 1 65 GLY HA3 H 2.590 1.908 -11.171 1.00 . A A . 65 GLY HA3 1 1
17 21387 1 1 65 GLY N N 1.000 3.190 -10.837 1.00 . A A . 65 GLY N 1 1
17 21388 1 1 65 GLY O O 2.446 2.032 -8.493 1.00 . A A . 65 GLY O 1 1
17 21389 1 1 66 TYR C C 2.283 -1.127 -7.410 1.00 . A A . 66 TYR C 1 1
17 21390 1 1 66 TYR CA C 1.081 -0.207 -7.597 1.00 . A A . 66 TYR CA 1 1
17 21391 1 1 66 TYR CB C -0.211 -0.969 -7.294 1.00 . A A . 66 TYR CB 1 1
17 21392 1 1 66 TYR CD1 C -0.748 -2.575 -9.167 1.00 . A A . 66 TYR CD1 1 1
17 21393 1 1 66 TYR CD2 C 0.216 -3.455 -7.173 1.00 . A A . 66 TYR CD2 1 1
17 21394 1 1 66 TYR CE1 C -0.785 -3.843 -9.715 1.00 . A A . 66 TYR CE1 1 1
17 21395 1 1 66 TYR CE2 C 0.185 -4.726 -7.713 1.00 . A A . 66 TYR CE2 1 1
17 21396 1 1 66 TYR CG C -0.248 -2.358 -7.889 1.00 . A A . 66 TYR CG 1 1
17 21397 1 1 66 TYR CZ C -0.316 -4.915 -8.984 1.00 . A A . 66 TYR CZ 1 1
17 21398 1 1 66 TYR H H 0.495 -0.114 -9.629 1.00 . A A . 66 TYR H 1 1
17 21399 1 1 66 TYR HA H 1.167 0.623 -6.911 1.00 . A A . 66 TYR HA 1 1
17 21400 1 1 66 TYR HB2 H -0.322 -1.063 -6.225 1.00 . A A . 66 TYR HB2 1 1
17 21401 1 1 66 TYR HB3 H -1.049 -0.415 -7.691 1.00 . A A . 66 TYR HB3 1 1
17 21402 1 1 66 TYR HD1 H -1.114 -1.733 -9.737 1.00 . A A . 66 TYR HD1 1 1
17 21403 1 1 66 TYR HD2 H 0.608 -3.303 -6.177 1.00 . A A . 66 TYR HD2 1 1
17 21404 1 1 66 TYR HE1 H -1.177 -3.991 -10.710 1.00 . A A . 66 TYR HE1 1 1
17 21405 1 1 66 TYR HE2 H 0.551 -5.565 -7.141 1.00 . A A . 66 TYR HE2 1 1
17 21406 1 1 66 TYR HH H 0.039 -6.163 -10.402 1.00 . A A . 66 TYR HH 1 1
17 21407 1 1 66 TYR N N 1.044 0.333 -8.951 1.00 . A A . 66 TYR N 1 1
17 21408 1 1 66 TYR O O 2.878 -1.596 -8.380 1.00 . A A . 66 TYR O 1 1
17 21409 1 1 66 TYR OH O -0.351 -6.180 -9.525 1.00 . A A . 66 TYR OH 1 1
17 21410 1 1 67 PHE C C 3.479 -3.085 -4.595 1.00 . A A . 67 PHE C 1 1
17 21411 1 1 67 PHE CA C 3.766 -2.246 -5.837 1.00 . A A . 67 PHE CA 1 1
17 21412 1 1 67 PHE CB C 5.029 -1.409 -5.620 1.00 . A A . 67 PHE CB 1 1
17 21413 1 1 67 PHE CD1 C 5.211 -0.282 -7.855 1.00 . A A . 67 PHE CD1 1 1
17 21414 1 1 67 PHE CD2 C 7.028 -1.639 -7.118 1.00 . A A . 67 PHE CD2 1 1
17 21415 1 1 67 PHE CE1 C 5.891 0.001 -9.024 1.00 . A A . 67 PHE CE1 1 1
17 21416 1 1 67 PHE CE2 C 7.714 -1.359 -8.285 1.00 . A A . 67 PHE CE2 1 1
17 21417 1 1 67 PHE CG C 5.771 -1.104 -6.890 1.00 . A A . 67 PHE CG 1 1
17 21418 1 1 67 PHE CZ C 7.144 -0.539 -9.240 1.00 . A A . 67 PHE CZ 1 1
17 21419 1 1 67 PHE H H 2.121 -0.979 -5.422 1.00 . A A . 67 PHE H 1 1
17 21420 1 1 67 PHE HA H 3.922 -2.907 -6.675 1.00 . A A . 67 PHE HA 1 1
17 21421 1 1 67 PHE HB2 H 4.755 -0.470 -5.162 1.00 . A A . 67 PHE HB2 1 1
17 21422 1 1 67 PHE HB3 H 5.698 -1.944 -4.963 1.00 . A A . 67 PHE HB3 1 1
17 21423 1 1 67 PHE HD1 H 4.230 0.140 -7.687 1.00 . A A . 67 PHE HD1 1 1
17 21424 1 1 67 PHE HD2 H 7.475 -2.281 -6.373 1.00 . A A . 67 PHE HD2 1 1
17 21425 1 1 67 PHE HE1 H 5.443 0.642 -9.768 1.00 . A A . 67 PHE HE1 1 1
17 21426 1 1 67 PHE HE2 H 8.693 -1.782 -8.452 1.00 . A A . 67 PHE HE2 1 1
17 21427 1 1 67 PHE HZ H 7.678 -0.318 -10.152 1.00 . A A . 67 PHE HZ 1 1
17 21428 1 1 67 PHE N N 2.635 -1.382 -6.154 1.00 . A A . 67 PHE N 1 1
17 21429 1 1 67 PHE O O 2.598 -2.756 -3.800 1.00 . A A . 67 PHE O 1 1
17 21430 1 1 68 PHE C C 5.391 -5.344 -2.617 1.00 . A A . 68 PHE C 1 1
17 21431 1 1 68 PHE CA C 4.053 -5.059 -3.292 1.00 . A A . 68 PHE CA 1 1
17 21432 1 1 68 PHE CB C 3.402 -6.371 -3.734 1.00 . A A . 68 PHE CB 1 1
17 21433 1 1 68 PHE CD1 C 1.252 -6.205 -2.450 1.00 . A A . 68 PHE CD1 1 1
17 21434 1 1 68 PHE CD2 C 1.141 -6.470 -4.818 1.00 . A A . 68 PHE CD2 1 1
17 21435 1 1 68 PHE CE1 C -0.129 -6.183 -2.385 1.00 . A A . 68 PHE CE1 1 1
17 21436 1 1 68 PHE CE2 C -0.240 -6.448 -4.758 1.00 . A A . 68 PHE CE2 1 1
17 21437 1 1 68 PHE CG C 1.902 -6.348 -3.666 1.00 . A A . 68 PHE CG 1 1
17 21438 1 1 68 PHE CZ C -0.875 -6.306 -3.540 1.00 . A A . 68 PHE CZ 1 1
17 21439 1 1 68 PHE H H 4.914 -4.381 -5.104 1.00 . A A . 68 PHE H 1 1
17 21440 1 1 68 PHE HA H 3.405 -4.565 -2.586 1.00 . A A . 68 PHE HA 1 1
17 21441 1 1 68 PHE HB2 H 3.684 -6.580 -4.755 1.00 . A A . 68 PHE HB2 1 1
17 21442 1 1 68 PHE HB3 H 3.752 -7.170 -3.097 1.00 . A A . 68 PHE HB3 1 1
17 21443 1 1 68 PHE HD1 H 1.835 -6.110 -1.545 1.00 . A A . 68 PHE HD1 1 1
17 21444 1 1 68 PHE HD2 H 1.636 -6.582 -5.771 1.00 . A A . 68 PHE HD2 1 1
17 21445 1 1 68 PHE HE1 H -0.622 -6.072 -1.430 1.00 . A A . 68 PHE HE1 1 1
17 21446 1 1 68 PHE HE2 H -0.821 -6.544 -5.663 1.00 . A A . 68 PHE HE2 1 1
17 21447 1 1 68 PHE HZ H -1.954 -6.288 -3.491 1.00 . A A . 68 PHE HZ 1 1
17 21448 1 1 68 PHE N N 4.228 -4.171 -4.436 1.00 . A A . 68 PHE N 1 1
17 21449 1 1 68 PHE O O 6.185 -6.151 -3.101 1.00 . A A . 68 PHE O 1 1
17 21450 1 1 69 VAL C C 6.606 -5.425 0.638 1.00 . A A . 69 VAL C 1 1
17 21451 1 1 69 VAL CA C 6.876 -4.856 -0.750 1.00 . A A . 69 VAL CA 1 1
17 21452 1 1 69 VAL CB C 7.644 -3.529 -0.609 1.00 . A A . 69 VAL CB 1 1
17 21453 1 1 69 VAL CG1 C 8.910 -3.729 0.211 1.00 . A A . 69 VAL CG1 1 1
17 21454 1 1 69 VAL CG2 C 7.972 -2.955 -1.979 1.00 . A A . 69 VAL CG2 1 1
17 21455 1 1 69 VAL H H 4.964 -4.046 -1.158 1.00 . A A . 69 VAL H 1 1
17 21456 1 1 69 VAL HA H 7.496 -5.550 -1.299 1.00 . A A . 69 VAL HA 1 1
17 21457 1 1 69 VAL HB H 7.013 -2.824 -0.088 1.00 . A A . 69 VAL HB 1 1
17 21458 1 1 69 VAL HG11 H 9.774 -3.578 -0.420 1.00 . A A . 69 VAL HG11 1 1
17 21459 1 1 69 VAL HG12 H 8.928 -3.019 1.024 1.00 . A A . 69 VAL HG12 1 1
17 21460 1 1 69 VAL HG13 H 8.926 -4.733 0.608 1.00 . A A . 69 VAL HG13 1 1
17 21461 1 1 69 VAL HG21 H 7.074 -2.922 -2.578 1.00 . A A . 69 VAL HG21 1 1
17 21462 1 1 69 VAL HG22 H 8.366 -1.956 -1.867 1.00 . A A . 69 VAL HG22 1 1
17 21463 1 1 69 VAL HG23 H 8.707 -3.579 -2.465 1.00 . A A . 69 VAL HG23 1 1
17 21464 1 1 69 VAL N N 5.635 -4.675 -1.494 1.00 . A A . 69 VAL N 1 1
17 21465 1 1 69 VAL O O 6.168 -4.709 1.538 1.00 . A A . 69 VAL O 1 1
17 21466 1 1 70 GLU C C 5.187 -7.324 2.488 1.00 . A A . 70 GLU C 1 1
17 21467 1 1 70 GLU CA C 6.657 -7.382 2.085 1.00 . A A . 70 GLU CA 1 1
17 21468 1 1 70 GLU CB C 7.521 -6.737 3.171 1.00 . A A . 70 GLU CB 1 1
17 21469 1 1 70 GLU CD C 9.855 -6.294 4.031 1.00 . A A . 70 GLU CD 1 1
17 21470 1 1 70 GLU CG C 9.010 -6.777 2.868 1.00 . A A . 70 GLU CG 1 1
17 21471 1 1 70 GLU H H 7.220 -7.235 0.049 1.00 . A A . 70 GLU H 1 1
17 21472 1 1 70 GLU HA H 6.947 -8.416 1.974 1.00 . A A . 70 GLU HA 1 1
17 21473 1 1 70 GLU HB2 H 7.225 -5.704 3.284 1.00 . A A . 70 GLU HB2 1 1
17 21474 1 1 70 GLU HB3 H 7.351 -7.255 4.103 1.00 . A A . 70 GLU HB3 1 1
17 21475 1 1 70 GLU HG2 H 9.290 -7.793 2.636 1.00 . A A . 70 GLU HG2 1 1
17 21476 1 1 70 GLU HG3 H 9.207 -6.147 2.013 1.00 . A A . 70 GLU HG3 1 1
17 21477 1 1 70 GLU N N 6.872 -6.717 0.805 1.00 . A A . 70 GLU N 1 1
17 21478 1 1 70 GLU O O 4.859 -7.079 3.648 1.00 . A A . 70 GLU O 1 1
17 21479 1 1 70 GLU OE1 O 9.621 -5.163 4.504 1.00 . A A . 70 GLU OE1 1 1
17 21480 1 1 70 GLU OE2 O 10.749 -7.048 4.467 1.00 . A A . 70 GLU OE2 1 1
17 21481 1 1 71 GLY C C 2.307 -6.116 1.726 1.00 . A A . 71 GLY C 1 1
17 21482 1 1 71 GLY CA C 2.879 -7.518 1.793 1.00 . A A . 71 GLY CA 1 1
17 21483 1 1 71 GLY H H 4.623 -7.739 0.612 1.00 . A A . 71 GLY H 1 1
17 21484 1 1 71 GLY HA2 H 2.371 -8.138 1.069 1.00 . A A . 71 GLY HA2 1 1
17 21485 1 1 71 GLY HA3 H 2.704 -7.919 2.781 1.00 . A A . 71 GLY HA3 1 1
17 21486 1 1 71 GLY N N 4.304 -7.550 1.520 1.00 . A A . 71 GLY N 1 1
17 21487 1 1 71 GLY O O 1.168 -5.924 1.303 1.00 . A A . 71 GLY O 1 1
17 21488 1 1 72 GLU C C 2.729 -3.164 0.724 1.00 . A A . 72 GLU C 1 1
17 21489 1 1 72 GLU CA C 2.662 -3.743 2.134 1.00 . A A . 72 GLU CA 1 1
17 21490 1 1 72 GLU CB C 3.525 -2.907 3.082 1.00 . A A . 72 GLU CB 1 1
17 21491 1 1 72 GLU CD C 1.750 -1.635 4.353 1.00 . A A . 72 GLU CD 1 1
17 21492 1 1 72 GLU CG C 2.930 -1.546 3.405 1.00 . A A . 72 GLU CG 1 1
17 21493 1 1 72 GLU H H 3.997 -5.351 2.473 1.00 . A A . 72 GLU H 1 1
17 21494 1 1 72 GLU HA H 1.638 -3.714 2.474 1.00 . A A . 72 GLU HA 1 1
17 21495 1 1 72 GLU HB2 H 3.652 -3.450 4.007 1.00 . A A . 72 GLU HB2 1 1
17 21496 1 1 72 GLU HB3 H 4.493 -2.755 2.628 1.00 . A A . 72 GLU HB3 1 1
17 21497 1 1 72 GLU HG2 H 3.693 -0.933 3.861 1.00 . A A . 72 GLU HG2 1 1
17 21498 1 1 72 GLU HG3 H 2.601 -1.084 2.486 1.00 . A A . 72 GLU HG3 1 1
17 21499 1 1 72 GLU N N 3.099 -5.135 2.146 1.00 . A A . 72 GLU N 1 1
17 21500 1 1 72 GLU O O 3.496 -3.635 -0.117 1.00 . A A . 72 GLU O 1 1
17 21501 1 1 72 GLU OE1 O 1.970 -1.930 5.547 1.00 . A A . 72 GLU OE1 1 1
17 21502 1 1 72 GLU OE2 O 0.608 -1.410 3.902 1.00 . A A . 72 GLU OE2 1 1
17 21503 1 1 73 LEU C C 2.720 -0.219 -0.836 1.00 . A A . 73 LEU C 1 1
17 21504 1 1 73 LEU CA C 1.887 -1.496 -0.836 1.00 . A A . 73 LEU CA 1 1
17 21505 1 1 73 LEU CB C 0.444 -1.178 -1.232 1.00 . A A . 73 LEU CB 1 1
17 21506 1 1 73 LEU CD1 C -1.793 -2.154 -1.804 1.00 . A A . 73 LEU CD1 1 1
17 21507 1 1 73 LEU CD2 C 0.046 -2.171 -3.499 1.00 . A A . 73 LEU CD2 1 1
17 21508 1 1 73 LEU CG C -0.292 -2.264 -2.018 1.00 . A A . 73 LEU CG 1 1
17 21509 1 1 73 LEU H H 1.333 -1.809 1.183 1.00 . A A . 73 LEU H 1 1
17 21510 1 1 73 LEU HA H 2.305 -2.184 -1.555 1.00 . A A . 73 LEU HA 1 1
17 21511 1 1 73 LEU HB2 H -0.113 -0.990 -0.327 1.00 . A A . 73 LEU HB2 1 1
17 21512 1 1 73 LEU HB3 H 0.458 -0.282 -1.836 1.00 . A A . 73 LEU HB3 1 1
17 21513 1 1 73 LEU HD11 H -2.021 -1.209 -1.334 1.00 . A A . 73 LEU HD11 1 1
17 21514 1 1 73 LEU HD12 H -2.126 -2.961 -1.169 1.00 . A A . 73 LEU HD12 1 1
17 21515 1 1 73 LEU HD13 H -2.298 -2.214 -2.757 1.00 . A A . 73 LEU HD13 1 1
17 21516 1 1 73 LEU HD21 H -0.845 -1.918 -4.055 1.00 . A A . 73 LEU HD21 1 1
17 21517 1 1 73 LEU HD22 H 0.426 -3.122 -3.842 1.00 . A A . 73 LEU HD22 1 1
17 21518 1 1 73 LEU HD23 H 0.794 -1.407 -3.651 1.00 . A A . 73 LEU HD23 1 1
17 21519 1 1 73 LEU HG H 0.026 -3.234 -1.662 1.00 . A A . 73 LEU HG 1 1
17 21520 1 1 73 LEU N N 1.921 -2.141 0.473 1.00 . A A . 73 LEU N 1 1
17 21521 1 1 73 LEU O O 3.040 0.326 0.221 1.00 . A A . 73 LEU O 1 1
17 21522 1 1 74 TYR C C 3.767 2.026 -3.582 1.00 . A A . 74 TYR C 1 1
17 21523 1 1 74 TYR CA C 3.862 1.470 -2.164 1.00 . A A . 74 TYR CA 1 1
17 21524 1 1 74 TYR CB C 5.323 1.189 -1.811 1.00 . A A . 74 TYR CB 1 1
17 21525 1 1 74 TYR CD1 C 5.676 2.019 0.548 1.00 . A A . 74 TYR CD1 1 1
17 21526 1 1 74 TYR CD2 C 5.651 -0.335 0.175 1.00 . A A . 74 TYR CD2 1 1
17 21527 1 1 74 TYR CE1 C 5.889 1.808 1.896 1.00 . A A . 74 TYR CE1 1 1
17 21528 1 1 74 TYR CE2 C 5.863 -0.555 1.522 1.00 . A A . 74 TYR CE2 1 1
17 21529 1 1 74 TYR CG C 5.555 0.954 -0.336 1.00 . A A . 74 TYR CG 1 1
17 21530 1 1 74 TYR CZ C 5.981 0.519 2.379 1.00 . A A . 74 TYR CZ 1 1
17 21531 1 1 74 TYR H H 2.780 -0.222 -2.833 1.00 . A A . 74 TYR H 1 1
17 21532 1 1 74 TYR HA H 3.469 2.204 -1.475 1.00 . A A . 74 TYR HA 1 1
17 21533 1 1 74 TYR HB2 H 5.652 0.310 -2.342 1.00 . A A . 74 TYR HB2 1 1
17 21534 1 1 74 TYR HB3 H 5.927 2.033 -2.112 1.00 . A A . 74 TYR HB3 1 1
17 21535 1 1 74 TYR HD1 H 5.603 3.027 0.166 1.00 . A A . 74 TYR HD1 1 1
17 21536 1 1 74 TYR HD2 H 5.558 -1.175 -0.498 1.00 . A A . 74 TYR HD2 1 1
17 21537 1 1 74 TYR HE1 H 5.981 2.650 2.567 1.00 . A A . 74 TYR HE1 1 1
17 21538 1 1 74 TYR HE2 H 5.935 -1.564 1.901 1.00 . A A . 74 TYR HE2 1 1
17 21539 1 1 74 TYR HH H 7.109 0.490 3.935 1.00 . A A . 74 TYR HH 1 1
17 21540 1 1 74 TYR N N 3.066 0.256 -2.027 1.00 . A A . 74 TYR N 1 1
17 21541 1 1 74 TYR O O 3.457 1.300 -4.527 1.00 . A A . 74 TYR O 1 1
17 21542 1 1 74 TYR OH O 6.191 0.305 3.722 1.00 . A A . 74 TYR OH 1 1
17 21543 1 1 75 CYS C C 5.254 3.701 -5.824 1.00 . A A . 75 CYS C 1 1
17 21544 1 1 75 CYS CA C 3.984 3.975 -5.023 1.00 . A A . 75 CYS CA 1 1
17 21545 1 1 75 CYS CB C 3.793 5.483 -4.850 1.00 . A A . 75 CYS CB 1 1
17 21546 1 1 75 CYS H H 4.278 3.846 -2.931 1.00 . A A . 75 CYS H 1 1
17 21547 1 1 75 CYS HA H 3.139 3.574 -5.563 1.00 . A A . 75 CYS HA 1 1
17 21548 1 1 75 CYS HB2 H 3.780 5.951 -5.824 1.00 . A A . 75 CYS HB2 1 1
17 21549 1 1 75 CYS HB3 H 2.850 5.665 -4.357 1.00 . A A . 75 CYS HB3 1 1
17 21550 1 1 75 CYS N N 4.037 3.319 -3.723 1.00 . A A . 75 CYS N 1 1
17 21551 1 1 75 CYS O O 6.276 3.302 -5.266 1.00 . A A . 75 CYS O 1 1
17 21552 1 1 75 CYS SG S 5.098 6.290 -3.867 1.00 . A A . 75 CYS SG 1 1
17 21553 1 1 76 GLU C C 7.586 4.320 -7.428 1.00 . A A . 76 GLU C 1 1
17 21554 1 1 76 GLU CA C 6.323 3.693 -8.010 1.00 . A A . 76 GLU CA 1 1
17 21555 1 1 76 GLU CB C 6.049 4.268 -9.401 1.00 . A A . 76 GLU CB 1 1
17 21556 1 1 76 GLU CD C 7.001 4.671 -11.705 1.00 . A A . 76 GLU CD 1 1
17 21557 1 1 76 GLU CG C 7.044 3.814 -10.455 1.00 . A A . 76 GLU CG 1 1
17 21558 1 1 76 GLU H H 4.337 4.235 -7.519 1.00 . A A . 76 GLU H 1 1
17 21559 1 1 76 GLU HA H 6.472 2.627 -8.094 1.00 . A A . 76 GLU HA 1 1
17 21560 1 1 76 GLU HB2 H 5.060 3.965 -9.714 1.00 . A A . 76 GLU HB2 1 1
17 21561 1 1 76 GLU HB3 H 6.083 5.346 -9.344 1.00 . A A . 76 GLU HB3 1 1
17 21562 1 1 76 GLU HG2 H 8.039 3.864 -10.037 1.00 . A A . 76 GLU HG2 1 1
17 21563 1 1 76 GLU HG3 H 6.820 2.793 -10.727 1.00 . A A . 76 GLU HG3 1 1
17 21564 1 1 76 GLU N N 5.180 3.917 -7.133 1.00 . A A . 76 GLU N 1 1
17 21565 1 1 76 GLU O O 8.672 3.745 -7.505 1.00 . A A . 76 GLU O 1 1
17 21566 1 1 76 GLU OE1 O 6.749 5.887 -11.583 1.00 . A A . 76 GLU OE1 1 1
17 21567 1 1 76 GLU OE2 O 7.221 4.123 -12.806 1.00 . A A . 76 GLU OE2 1 1
17 21568 1 1 77 THR C C 9.140 5.439 -5.072 1.00 . A A . 77 THR C 1 1
17 21569 1 1 77 THR CA C 8.564 6.214 -6.252 1.00 . A A . 77 THR CA 1 1
17 21570 1 1 77 THR CB C 8.157 7.622 -5.777 1.00 . A A . 77 THR CB 1 1
17 21571 1 1 77 THR CG2 C 9.342 8.348 -5.159 1.00 . A A . 77 THR CG2 1 1
17 21572 1 1 77 THR H H 6.546 5.914 -6.815 1.00 . A A . 77 THR H 1 1
17 21573 1 1 77 THR HA H 9.328 6.319 -7.009 1.00 . A A . 77 THR HA 1 1
17 21574 1 1 77 THR HB H 7.383 7.523 -5.029 1.00 . A A . 77 THR HB 1 1
17 21575 1 1 77 THR HG1 H 7.307 7.784 -7.550 1.00 . A A . 77 THR HG1 1 1
17 21576 1 1 77 THR HG21 H 10.163 7.658 -5.036 1.00 . A A . 77 THR HG21 1 1
17 21577 1 1 77 THR HG22 H 9.058 8.746 -4.197 1.00 . A A . 77 THR HG22 1 1
17 21578 1 1 77 THR HG23 H 9.646 9.156 -5.808 1.00 . A A . 77 THR HG23 1 1
17 21579 1 1 77 THR N N 7.437 5.506 -6.845 1.00 . A A . 77 THR N 1 1
17 21580 1 1 77 THR O O 10.245 4.902 -5.149 1.00 . A A . 77 THR O 1 1
17 21581 1 1 77 THR OG1 O 7.646 8.381 -6.879 1.00 . A A . 77 THR OG1 1 1
17 21582 1 1 78 HIS C C 9.141 3.217 -3.103 1.00 . A A . 78 HIS C 1 1
17 21583 1 1 78 HIS CA C 8.820 4.674 -2.783 1.00 . A A . 78 HIS CA 1 1
17 21584 1 1 78 HIS CB C 7.741 4.745 -1.701 1.00 . A A . 78 HIS CB 1 1
17 21585 1 1 78 HIS CD2 C 8.743 6.682 -0.298 1.00 . A A . 78 HIS CD2 1 1
17 21586 1 1 78 HIS CE1 C 6.921 7.877 -0.054 1.00 . A A . 78 HIS CE1 1 1
17 21587 1 1 78 HIS CG C 7.742 6.033 -0.938 1.00 . A A . 78 HIS CG 1 1
17 21588 1 1 78 HIS H H 7.513 5.833 -3.979 1.00 . A A . 78 HIS H 1 1
17 21589 1 1 78 HIS HA H 9.715 5.155 -2.419 1.00 . A A . 78 HIS HA 1 1
17 21590 1 1 78 HIS HB2 H 6.771 4.634 -2.162 1.00 . A A . 78 HIS HB2 1 1
17 21591 1 1 78 HIS HB3 H 7.894 3.940 -0.996 1.00 . A A . 78 HIS HB3 1 1
17 21592 1 1 78 HIS HD2 H 9.773 6.362 -0.226 1.00 . A A . 78 HIS HD2 1 1
17 21593 1 1 78 HIS HE1 H 6.237 8.660 0.237 1.00 . A A . 78 HIS HE1 1 1
17 21594 1 1 78 HIS HE2 H 8.712 8.535 0.690 1.00 . A A . 78 HIS HE2 1 1
17 21595 1 1 78 HIS N N 8.384 5.385 -3.980 1.00 . A A . 78 HIS N 1 1
17 21596 1 1 78 HIS ND1 N 6.614 6.807 -0.765 1.00 . A A . 78 HIS ND1 1 1
17 21597 1 1 78 HIS NE2 N 8.207 7.825 0.243 1.00 . A A . 78 HIS NE2 1 1
17 21598 1 1 78 HIS O O 10.251 2.747 -2.854 1.00 . A A . 78 HIS O 1 1
17 21599 1 1 79 ALA C C 9.685 0.881 -4.697 1.00 . A A . 79 ALA C 1 1
17 21600 1 1 79 ALA CA C 8.342 1.106 -4.011 1.00 . A A . 79 ALA CA 1 1
17 21601 1 1 79 ALA CB C 7.204 0.639 -4.907 1.00 . A A . 79 ALA CB 1 1
17 21602 1 1 79 ALA H H 7.300 2.939 -3.830 1.00 . A A . 79 ALA H 1 1
17 21603 1 1 79 ALA HA H 8.312 0.525 -3.100 1.00 . A A . 79 ALA HA 1 1
17 21604 1 1 79 ALA HB1 H 6.267 0.741 -4.380 1.00 . A A . 79 ALA HB1 1 1
17 21605 1 1 79 ALA HB2 H 7.181 1.241 -5.803 1.00 . A A . 79 ALA HB2 1 1
17 21606 1 1 79 ALA HB3 H 7.357 -0.396 -5.172 1.00 . A A . 79 ALA HB3 1 1
17 21607 1 1 79 ALA N N 8.162 2.508 -3.656 1.00 . A A . 79 ALA N 1 1
17 21608 1 1 79 ALA O O 10.484 0.052 -4.261 1.00 . A A . 79 ALA O 1 1
17 21609 1 1 80 ARG C C 12.375 1.547 -5.583 1.00 . A A . 80 ARG C 1 1
17 21610 1 1 80 ARG CA C 11.172 1.502 -6.521 1.00 . A A . 80 ARG CA 1 1
17 21611 1 1 80 ARG CB C 11.279 2.620 -7.559 1.00 . A A . 80 ARG CB 1 1
17 21612 1 1 80 ARG CD C 10.903 3.351 -9.934 1.00 . A A . 80 ARG CD 1 1
17 21613 1 1 80 ARG CG C 10.627 2.280 -8.889 1.00 . A A . 80 ARG CG 1 1
17 21614 1 1 80 ARG CZ C 10.894 3.588 -12.381 1.00 . A A . 80 ARG CZ 1 1
17 21615 1 1 80 ARG H H 9.249 2.266 -6.072 1.00 . A A . 80 ARG H 1 1
17 21616 1 1 80 ARG HA H 11.162 0.550 -7.030 1.00 . A A . 80 ARG HA 1 1
17 21617 1 1 80 ARG HB2 H 10.803 3.507 -7.166 1.00 . A A . 80 ARG HB2 1 1
17 21618 1 1 80 ARG HB3 H 12.322 2.830 -7.737 1.00 . A A . 80 ARG HB3 1 1
17 21619 1 1 80 ARG HD2 H 10.261 4.197 -9.741 1.00 . A A . 80 ARG HD2 1 1
17 21620 1 1 80 ARG HD3 H 11.935 3.656 -9.853 1.00 . A A . 80 ARG HD3 1 1
17 21621 1 1 80 ARG HE H 10.293 1.964 -11.391 1.00 . A A . 80 ARG HE 1 1
17 21622 1 1 80 ARG HG2 H 11.021 1.339 -9.242 1.00 . A A . 80 ARG HG2 1 1
17 21623 1 1 80 ARG HG3 H 9.560 2.196 -8.746 1.00 . A A . 80 ARG HG3 1 1
17 21624 1 1 80 ARG HH11 H 11.575 5.201 -11.373 1.00 . A A . 80 ARG HH11 1 1
17 21625 1 1 80 ARG HH12 H 11.563 5.355 -13.099 1.00 . A A . 80 ARG HH12 1 1
17 21626 1 1 80 ARG HH21 H 10.274 2.154 -13.664 1.00 . A A . 80 ARG HH21 1 1
17 21627 1 1 80 ARG HH22 H 10.822 3.622 -14.401 1.00 . A A . 80 ARG HH22 1 1
17 21628 1 1 80 ARG N N 9.926 1.622 -5.773 1.00 . A A . 80 ARG N 1 1
17 21629 1 1 80 ARG NE N 10.655 2.868 -11.290 1.00 . A A . 80 ARG NE 1 1
17 21630 1 1 80 ARG NH1 N 11.384 4.815 -12.275 1.00 . A A . 80 ARG NH1 1 1
17 21631 1 1 80 ARG NH2 N 10.643 3.079 -13.581 1.00 . A A . 80 ARG NH2 1 1
17 21632 1 1 80 ARG O O 13.328 0.785 -5.743 1.00 . A A . 80 ARG O 1 1
17 21633 1 1 81 ALA C C 13.542 1.339 -2.777 1.00 . A A . 81 ALA C 1 1
17 21634 1 1 81 ALA CA C 13.407 2.588 -3.641 1.00 . A A . 81 ALA CA 1 1
17 21635 1 1 81 ALA CB C 13.179 3.814 -2.769 1.00 . A A . 81 ALA CB 1 1
17 21636 1 1 81 ALA H H 11.536 3.024 -4.529 1.00 . A A . 81 ALA H 1 1
17 21637 1 1 81 ALA HA H 14.326 2.734 -4.191 1.00 . A A . 81 ALA HA 1 1
17 21638 1 1 81 ALA HB1 H 13.682 3.680 -1.822 1.00 . A A . 81 ALA HB1 1 1
17 21639 1 1 81 ALA HB2 H 13.574 4.688 -3.266 1.00 . A A . 81 ALA HB2 1 1
17 21640 1 1 81 ALA HB3 H 12.121 3.943 -2.600 1.00 . A A . 81 ALA HB3 1 1
17 21641 1 1 81 ALA N N 12.323 2.445 -4.605 1.00 . A A . 81 ALA N 1 1
17 21642 1 1 81 ALA O O 14.633 1.011 -2.310 1.00 . A A . 81 ALA O 1 1
17 21643 1 1 82 ARG C C 12.856 -1.772 -2.582 1.00 . A A . 82 ARG C 1 1
17 21644 1 1 82 ARG CA C 12.421 -0.565 -1.757 1.00 . A A . 82 ARG CA 1 1
17 21645 1 1 82 ARG CB C 11.027 -0.807 -1.174 1.00 . A A . 82 ARG CB 1 1
17 21646 1 1 82 ARG CD C 8.946 0.306 -0.311 1.00 . A A . 82 ARG CD 1 1
17 21647 1 1 82 ARG CG C 10.459 0.394 -0.435 1.00 . A A . 82 ARG CG 1 1
17 21648 1 1 82 ARG CZ C 8.776 -0.322 2.060 1.00 . A A . 82 ARG CZ 1 1
17 21649 1 1 82 ARG H H 11.588 0.959 -2.966 1.00 . A A . 82 ARG H 1 1
17 21650 1 1 82 ARG HA H 13.121 -0.426 -0.947 1.00 . A A . 82 ARG HA 1 1
17 21651 1 1 82 ARG HB2 H 10.352 -1.059 -1.978 1.00 . A A . 82 ARG HB2 1 1
17 21652 1 1 82 ARG HB3 H 11.079 -1.636 -0.484 1.00 . A A . 82 ARG HB3 1 1
17 21653 1 1 82 ARG HD2 H 8.556 1.296 -0.125 1.00 . A A . 82 ARG HD2 1 1
17 21654 1 1 82 ARG HD3 H 8.544 -0.071 -1.238 1.00 . A A . 82 ARG HD3 1 1
17 21655 1 1 82 ARG HE H 8.060 -1.399 0.542 1.00 . A A . 82 ARG HE 1 1
17 21656 1 1 82 ARG HG2 H 10.889 0.432 0.555 1.00 . A A . 82 ARG HG2 1 1
17 21657 1 1 82 ARG HG3 H 10.716 1.292 -0.976 1.00 . A A . 82 ARG HG3 1 1
17 21658 1 1 82 ARG HH11 H 9.724 1.428 1.710 1.00 . A A . 82 ARG HH11 1 1
17 21659 1 1 82 ARG HH12 H 9.597 0.974 3.377 1.00 . A A . 82 ARG HH12 1 1
17 21660 1 1 82 ARG HH21 H 7.887 -2.008 2.733 1.00 . A A . 82 ARG HH21 1 1
17 21661 1 1 82 ARG HH22 H 8.552 -0.981 3.958 1.00 . A A . 82 ARG HH22 1 1
17 21662 1 1 82 ARG N N 12.427 0.647 -2.567 1.00 . A A . 82 ARG N 1 1
17 21663 1 1 82 ARG NE N 8.537 -0.576 0.779 1.00 . A A . 82 ARG NE 1 1
17 21664 1 1 82 ARG NH1 N 9.419 0.784 2.411 1.00 . A A . 82 ARG NH1 1 1
17 21665 1 1 82 ARG NH2 N 8.372 -1.174 2.994 1.00 . A A . 82 ARG NH2 1 1
17 21666 1 1 82 ARG O O 13.840 -2.438 -2.259 1.00 . A A . 82 ARG O 1 1
17 21667 1 1 83 THR C C 13.707 -2.935 -5.303 1.00 . A A . 83 THR C 1 1
17 21668 1 1 83 THR CA C 12.422 -3.179 -4.521 1.00 . A A . 83 THR CA 1 1
17 21669 1 1 83 THR CB C 11.275 -3.452 -5.512 1.00 . A A . 83 THR CB 1 1
17 21670 1 1 83 THR CG2 C 10.856 -2.172 -6.221 1.00 . A A . 83 THR CG2 1 1
17 21671 1 1 83 THR H H 11.342 -1.483 -3.856 1.00 . A A . 83 THR H 1 1
17 21672 1 1 83 THR HA H 12.549 -4.054 -3.900 1.00 . A A . 83 THR HA 1 1
17 21673 1 1 83 THR HB H 10.427 -3.835 -4.962 1.00 . A A . 83 THR HB 1 1
17 21674 1 1 83 THR HG1 H 12.557 -4.202 -6.809 1.00 . A A . 83 THR HG1 1 1
17 21675 1 1 83 THR HG21 H 10.805 -2.351 -7.285 1.00 . A A . 83 THR HG21 1 1
17 21676 1 1 83 THR HG22 H 11.579 -1.396 -6.020 1.00 . A A . 83 THR HG22 1 1
17 21677 1 1 83 THR HG23 H 9.886 -1.863 -5.862 1.00 . A A . 83 THR HG23 1 1
17 21678 1 1 83 THR N N 12.114 -2.051 -3.650 1.00 . A A . 83 THR N 1 1
17 21679 1 1 83 THR O O 14.461 -3.867 -5.581 1.00 . A A . 83 THR O 1 1
17 21680 1 1 83 THR OG1 O 11.684 -4.427 -6.478 1.00 . A A . 83 THR OG1 1 1
17 21681 1 1 84 SER C C 15.439 -2.343 -7.494 1.00 . A A . 84 SER C 1 1
17 21682 1 1 84 SER CA C 15.145 -1.312 -6.408 1.00 . A A . 84 SER CA 1 1
17 21683 1 1 84 SER CB C 16.347 -1.185 -5.470 1.00 . A A . 84 SER CB 1 1
17 21684 1 1 84 SER H H 13.312 -0.978 -5.403 1.00 . A A . 84 SER H 1 1
17 21685 1 1 84 SER HA H 14.962 -0.356 -6.876 1.00 . A A . 84 SER HA 1 1
17 21686 1 1 84 SER HB2 H 17.150 -0.679 -5.984 1.00 . A A . 84 SER HB2 1 1
17 21687 1 1 84 SER HB3 H 16.061 -0.614 -4.599 1.00 . A A . 84 SER HB3 1 1
17 21688 1 1 84 SER HG H 16.901 -3.032 -5.816 1.00 . A A . 84 SER HG 1 1
17 21689 1 1 84 SER N N 13.951 -1.677 -5.655 1.00 . A A . 84 SER N 1 1
17 21690 1 1 84 SER O O 16.595 -2.589 -7.835 1.00 . A A . 84 SER O 1 1
17 21691 1 1 84 SER OG O 16.804 -2.460 -5.051 1.00 . A A . 84 SER OG 1 1
17 21692 1 1 85 GLY C C 14.104 -3.438 -10.434 1.00 . A A . 85 GLY C 1 1
17 21693 1 1 85 GLY CA C 14.547 -3.940 -9.074 1.00 . A A . 85 GLY CA 1 1
17 21694 1 1 85 GLY H H 13.483 -2.706 -7.721 1.00 . A A . 85 GLY H 1 1
17 21695 1 1 85 GLY HA2 H 15.588 -4.221 -9.127 1.00 . A A . 85 GLY HA2 1 1
17 21696 1 1 85 GLY HA3 H 13.962 -4.812 -8.817 1.00 . A A . 85 GLY HA3 1 1
17 21697 1 1 85 GLY N N 14.382 -2.943 -8.033 1.00 . A A . 85 GLY N 1 1
17 21698 1 1 85 GLY O O 14.919 -3.176 -11.318 1.00 . A A . 85 GLY O 1 1
17 21699 1 1 86 PRO C C 12.491 -1.349 -12.128 1.00 . A A . 86 PRO C 1 1
17 21700 1 1 86 PRO CA C 12.202 -2.825 -11.876 1.00 . A A . 86 PRO CA 1 1
17 21701 1 1 86 PRO CB C 10.700 -3.050 -11.681 1.00 . A A . 86 PRO CB 1 1
17 21702 1 1 86 PRO CD C 11.752 -3.593 -9.605 1.00 . A A . 86 PRO CD 1 1
17 21703 1 1 86 PRO CG C 10.500 -3.017 -10.206 1.00 . A A . 86 PRO CG 1 1
17 21704 1 1 86 PRO HA H 12.549 -3.407 -12.716 1.00 . A A . 86 PRO HA 1 1
17 21705 1 1 86 PRO HB2 H 10.149 -2.261 -12.174 1.00 . A A . 86 PRO HB2 1 1
17 21706 1 1 86 PRO HB3 H 10.419 -4.006 -12.096 1.00 . A A . 86 PRO HB3 1 1
17 21707 1 1 86 PRO HD2 H 11.980 -3.105 -8.669 1.00 . A A . 86 PRO HD2 1 1
17 21708 1 1 86 PRO HD3 H 11.647 -4.658 -9.462 1.00 . A A . 86 PRO HD3 1 1
17 21709 1 1 86 PRO HG2 H 10.360 -1.998 -9.877 1.00 . A A . 86 PRO HG2 1 1
17 21710 1 1 86 PRO HG3 H 9.645 -3.620 -9.938 1.00 . A A . 86 PRO HG3 1 1
17 21711 1 1 86 PRO N N 12.782 -3.299 -10.616 1.00 . A A . 86 PRO N 1 1
17 21712 1 1 86 PRO O O 11.711 -0.657 -12.782 1.00 . A A . 86 PRO O 1 1
17 21713 1 1 87 SER C C 15.522 0.650 -11.903 1.00 . A A . 87 SER C 1 1
17 21714 1 1 87 SER CA C 14.007 0.522 -11.772 1.00 . A A . 87 SER CA 1 1
17 21715 1 1 87 SER CB C 13.514 1.356 -10.588 1.00 . A A . 87 SER CB 1 1
17 21716 1 1 87 SER H H 14.197 -1.475 -11.093 1.00 . A A . 87 SER H 1 1
17 21717 1 1 87 SER HA H 13.547 0.889 -12.677 1.00 . A A . 87 SER HA 1 1
17 21718 1 1 87 SER HB2 H 13.922 2.353 -10.658 1.00 . A A . 87 SER HB2 1 1
17 21719 1 1 87 SER HB3 H 12.435 1.406 -10.611 1.00 . A A . 87 SER HB3 1 1
17 21720 1 1 87 SER HG H 13.757 1.406 -8.645 1.00 . A A . 87 SER HG 1 1
17 21721 1 1 87 SER N N 13.617 -0.873 -11.605 1.00 . A A . 87 SER N 1 1
17 21722 1 1 87 SER O O 16.268 -0.254 -11.525 1.00 . A A . 87 SER O 1 1
17 21723 1 1 87 SER OG O 13.919 0.783 -9.356 1.00 . A A . 87 SER OG 1 1
17 21724 1 1 88 SER C C 18.166 1.746 -11.341 1.00 . A A . 88 SER C 1 1
17 21725 1 1 88 SER CA C 17.394 2.026 -12.627 1.00 . A A . 88 SER CA 1 1
17 21726 1 1 88 SER CB C 17.630 3.471 -13.072 1.00 . A A . 88 SER CB 1 1
17 21727 1 1 88 SER H H 15.325 2.463 -12.723 1.00 . A A . 88 SER H 1 1
17 21728 1 1 88 SER HA H 17.749 1.359 -13.398 1.00 . A A . 88 SER HA 1 1
17 21729 1 1 88 SER HB2 H 18.691 3.654 -13.145 1.00 . A A . 88 SER HB2 1 1
17 21730 1 1 88 SER HB3 H 17.171 3.626 -14.038 1.00 . A A . 88 SER HB3 1 1
17 21731 1 1 88 SER HG H 16.669 5.118 -12.623 1.00 . A A . 88 SER HG 1 1
17 21732 1 1 88 SER N N 15.969 1.780 -12.442 1.00 . A A . 88 SER N 1 1
17 21733 1 1 88 SER O O 19.086 0.929 -11.321 1.00 . A A . 88 SER O 1 1
17 21734 1 1 88 SER OG O 17.071 4.387 -12.147 1.00 . A A . 88 SER OG 1 1
17 21735 1 1 89 GLY C C 17.563 1.558 -7.971 1.00 . A A . 89 GLY C 1 1
17 21736 1 1 89 GLY CA C 18.449 2.243 -8.992 1.00 . A A . 89 GLY CA 1 1
17 21737 1 1 89 GLY H H 17.044 3.070 -10.343 1.00 . A A . 89 GLY H 1 1
17 21738 1 1 89 GLY HA2 H 19.335 1.644 -9.145 1.00 . A A . 89 GLY HA2 1 1
17 21739 1 1 89 GLY HA3 H 18.743 3.209 -8.606 1.00 . A A . 89 GLY HA3 1 1
17 21740 1 1 89 GLY N N 17.784 2.431 -10.268 1.00 . A A . 89 GLY N 1 1
17 21741 1 1 89 GLY O O 18.078 1.050 -6.976 1.00 . A A . 89 GLY O 1 1
17 21742 2 2 1 ZN ZN ZN -11.242 0.300 3.010 1.00 . B A . 201 ZN ZN 1 1
17 21743 3 2 1 ZN ZN ZN 4.735 6.535 -1.604 1.00 . C A . 401 ZN ZN 1 1
18 21744 1 1 1 GLY C C 19.113 0.868 17.165 1.00 . A A . 1 GLY C 1 1
18 21745 1 1 1 GLY CA C 20.444 0.781 16.445 1.00 . A A . 1 GLY CA 1 1
18 21746 1 1 1 GLY H1 H 20.442 2.747 15.659 1.00 . A A . 1 GLY H1 1 1
18 21747 1 1 1 GLY HA2 H 20.526 -0.189 15.977 1.00 . A A . 1 GLY HA2 1 1
18 21748 1 1 1 GLY HA3 H 21.239 0.889 17.169 1.00 . A A . 1 GLY HA3 1 1
18 21749 1 1 1 GLY N N 20.594 1.806 15.429 1.00 . A A . 1 GLY N 1 1
18 21750 1 1 1 GLY O O 18.622 1.961 17.446 1.00 . A A . 1 GLY O 1 1
18 21751 1 1 2 SER C C 17.037 -1.692 18.822 1.00 . A A . 2 SER C 1 1
18 21752 1 1 2 SER CA C 17.242 -0.338 18.149 1.00 . A A . 2 SER CA 1 1
18 21753 1 1 2 SER CB C 16.102 -0.067 17.165 1.00 . A A . 2 SER CB 1 1
18 21754 1 1 2 SER H H 18.969 -1.126 17.212 1.00 . A A . 2 SER H 1 1
18 21755 1 1 2 SER HA H 17.241 0.431 18.908 1.00 . A A . 2 SER HA 1 1
18 21756 1 1 2 SER HB2 H 16.113 -0.819 16.391 1.00 . A A . 2 SER HB2 1 1
18 21757 1 1 2 SER HB3 H 15.159 -0.105 17.690 1.00 . A A . 2 SER HB3 1 1
18 21758 1 1 2 SER HG H 15.462 1.738 16.753 1.00 . A A . 2 SER HG 1 1
18 21759 1 1 2 SER N N 18.527 -0.288 17.463 1.00 . A A . 2 SER N 1 1
18 21760 1 1 2 SER O O 17.715 -2.667 18.497 1.00 . A A . 2 SER O 1 1
18 21761 1 1 2 SER OG O 16.240 1.209 16.563 1.00 . A A . 2 SER OG 1 1
18 21762 1 1 3 SER C C 14.307 -3.113 20.740 1.00 . A A . 3 SER C 1 1
18 21763 1 1 3 SER CA C 15.805 -2.977 20.481 1.00 . A A . 3 SER CA 1 1
18 21764 1 1 3 SER CB C 16.568 -3.011 21.807 1.00 . A A . 3 SER CB 1 1
18 21765 1 1 3 SER H H 15.590 -0.933 19.973 1.00 . A A . 3 SER H 1 1
18 21766 1 1 3 SER HA H 16.128 -3.805 19.868 1.00 . A A . 3 SER HA 1 1
18 21767 1 1 3 SER HB2 H 16.693 -2.003 22.173 1.00 . A A . 3 SER HB2 1 1
18 21768 1 1 3 SER HB3 H 16.008 -3.589 22.527 1.00 . A A . 3 SER HB3 1 1
18 21769 1 1 3 SER HG H 17.871 -4.444 22.100 1.00 . A A . 3 SER HG 1 1
18 21770 1 1 3 SER N N 16.097 -1.744 19.760 1.00 . A A . 3 SER N 1 1
18 21771 1 1 3 SER O O 13.586 -2.119 20.815 1.00 . A A . 3 SER O 1 1
18 21772 1 1 3 SER OG O 17.847 -3.599 21.644 1.00 . A A . 3 SER OG 1 1
18 21773 1 1 4 GLY C C 12.168 -6.018 21.582 1.00 . A A . 4 GLY C 1 1
18 21774 1 1 4 GLY CA C 12.438 -4.597 21.126 1.00 . A A . 4 GLY CA 1 1
18 21775 1 1 4 GLY H H 14.468 -5.107 20.808 1.00 . A A . 4 GLY H 1 1
18 21776 1 1 4 GLY HA2 H 12.094 -3.914 21.888 1.00 . A A . 4 GLY HA2 1 1
18 21777 1 1 4 GLY HA3 H 11.886 -4.413 20.216 1.00 . A A . 4 GLY HA3 1 1
18 21778 1 1 4 GLY N N 13.847 -4.353 20.877 1.00 . A A . 4 GLY N 1 1
18 21779 1 1 4 GLY O O 13.096 -6.761 21.903 1.00 . A A . 4 GLY O 1 1
18 21780 1 1 5 SER C C 9.099 -8.072 21.548 1.00 . A A . 5 SER C 1 1
18 21781 1 1 5 SER CA C 10.504 -7.735 22.037 1.00 . A A . 5 SER CA 1 1
18 21782 1 1 5 SER CB C 10.567 -7.847 23.562 1.00 . A A . 5 SER CB 1 1
18 21783 1 1 5 SER H H 10.200 -5.757 21.344 1.00 . A A . 5 SER H 1 1
18 21784 1 1 5 SER HA H 11.201 -8.436 21.604 1.00 . A A . 5 SER HA 1 1
18 21785 1 1 5 SER HB2 H 10.210 -6.929 24.003 1.00 . A A . 5 SER HB2 1 1
18 21786 1 1 5 SER HB3 H 9.943 -8.668 23.885 1.00 . A A . 5 SER HB3 1 1
18 21787 1 1 5 SER HG H 12.001 -9.009 24.219 1.00 . A A . 5 SER HG 1 1
18 21788 1 1 5 SER N N 10.894 -6.396 21.612 1.00 . A A . 5 SER N 1 1
18 21789 1 1 5 SER O O 8.373 -7.204 21.064 1.00 . A A . 5 SER O 1 1
18 21790 1 1 5 SER OG O 11.893 -8.080 24.002 1.00 . A A . 5 SER OG 1 1
18 21791 1 1 6 SER C C 6.934 -10.975 22.093 1.00 . A A . 6 SER C 1 1
18 21792 1 1 6 SER CA C 7.406 -9.795 21.248 1.00 . A A . 6 SER CA 1 1
18 21793 1 1 6 SER CB C 7.439 -10.193 19.771 1.00 . A A . 6 SER CB 1 1
18 21794 1 1 6 SER H H 9.346 -9.986 22.073 1.00 . A A . 6 SER H 1 1
18 21795 1 1 6 SER HA H 6.714 -8.976 21.376 1.00 . A A . 6 SER HA 1 1
18 21796 1 1 6 SER HB2 H 8.052 -9.491 19.225 1.00 . A A . 6 SER HB2 1 1
18 21797 1 1 6 SER HB3 H 7.857 -11.185 19.677 1.00 . A A . 6 SER HB3 1 1
18 21798 1 1 6 SER HG H 6.093 -10.834 18.501 1.00 . A A . 6 SER HG 1 1
18 21799 1 1 6 SER N N 8.722 -9.340 21.679 1.00 . A A . 6 SER N 1 1
18 21800 1 1 6 SER O O 7.736 -11.798 22.532 1.00 . A A . 6 SER O 1 1
18 21801 1 1 6 SER OG O 6.137 -10.192 19.213 1.00 . A A . 6 SER OG 1 1
18 21802 1 1 7 GLY C C 3.757 -12.642 22.549 1.00 . A A . 7 GLY C 1 1
18 21803 1 1 7 GLY CA C 5.069 -12.129 23.110 1.00 . A A . 7 GLY CA 1 1
18 21804 1 1 7 GLY H H 5.034 -10.363 21.943 1.00 . A A . 7 GLY H 1 1
18 21805 1 1 7 GLY HA2 H 5.779 -12.942 23.139 1.00 . A A . 7 GLY HA2 1 1
18 21806 1 1 7 GLY HA3 H 4.902 -11.774 24.116 1.00 . A A . 7 GLY HA3 1 1
18 21807 1 1 7 GLY N N 5.626 -11.048 22.318 1.00 . A A . 7 GLY N 1 1
18 21808 1 1 7 GLY O O 2.934 -11.865 22.065 1.00 . A A . 7 GLY O 1 1
18 21809 1 1 8 VAL C C 1.894 -15.722 23.003 1.00 . A A . 8 VAL C 1 1
18 21810 1 1 8 VAL CA C 2.340 -14.571 22.108 1.00 . A A . 8 VAL CA 1 1
18 21811 1 1 8 VAL CB C 2.529 -15.096 20.672 1.00 . A A . 8 VAL CB 1 1
18 21812 1 1 8 VAL CG1 C 1.263 -15.783 20.183 1.00 . A A . 8 VAL CG1 1 1
18 21813 1 1 8 VAL CG2 C 2.926 -13.962 19.739 1.00 . A A . 8 VAL CG2 1 1
18 21814 1 1 8 VAL H H 4.254 -14.523 23.011 1.00 . A A . 8 VAL H 1 1
18 21815 1 1 8 VAL HA H 1.567 -13.818 22.094 1.00 . A A . 8 VAL HA 1 1
18 21816 1 1 8 VAL HB H 3.327 -15.824 20.679 1.00 . A A . 8 VAL HB 1 1
18 21817 1 1 8 VAL HG11 H 0.877 -15.255 19.324 1.00 . A A . 8 VAL HG11 1 1
18 21818 1 1 8 VAL HG12 H 1.489 -16.803 19.909 1.00 . A A . 8 VAL HG12 1 1
18 21819 1 1 8 VAL HG13 H 0.524 -15.776 20.970 1.00 . A A . 8 VAL HG13 1 1
18 21820 1 1 8 VAL HG21 H 3.942 -13.664 19.947 1.00 . A A . 8 VAL HG21 1 1
18 21821 1 1 8 VAL HG22 H 2.851 -14.296 18.714 1.00 . A A . 8 VAL HG22 1 1
18 21822 1 1 8 VAL HG23 H 2.265 -13.122 19.892 1.00 . A A . 8 VAL HG23 1 1
18 21823 1 1 8 VAL N N 3.561 -13.955 22.613 1.00 . A A . 8 VAL N 1 1
18 21824 1 1 8 VAL O O 2.566 -16.750 23.091 1.00 . A A . 8 VAL O 1 1
18 21825 1 1 9 ARG C C -1.300 -16.462 24.648 1.00 . A A . 9 ARG C 1 1
18 21826 1 1 9 ARG CA C 0.220 -16.565 24.555 1.00 . A A . 9 ARG CA 1 1
18 21827 1 1 9 ARG CB C 0.836 -16.433 25.949 1.00 . A A . 9 ARG CB 1 1
18 21828 1 1 9 ARG CD C 1.035 -13.947 26.258 1.00 . A A . 9 ARG CD 1 1
18 21829 1 1 9 ARG CG C 0.344 -15.220 26.721 1.00 . A A . 9 ARG CG 1 1
18 21830 1 1 9 ARG CZ C 0.542 -12.195 27.911 1.00 . A A . 9 ARG CZ 1 1
18 21831 1 1 9 ARG H H 0.265 -14.700 23.554 1.00 . A A . 9 ARG H 1 1
18 21832 1 1 9 ARG HA H 0.479 -17.530 24.146 1.00 . A A . 9 ARG HA 1 1
18 21833 1 1 9 ARG HB2 H 0.597 -17.317 26.521 1.00 . A A . 9 ARG HB2 1 1
18 21834 1 1 9 ARG HB3 H 1.909 -16.358 25.849 1.00 . A A . 9 ARG HB3 1 1
18 21835 1 1 9 ARG HD2 H 2.043 -13.939 26.646 1.00 . A A . 9 ARG HD2 1 1
18 21836 1 1 9 ARG HD3 H 1.065 -13.941 25.179 1.00 . A A . 9 ARG HD3 1 1
18 21837 1 1 9 ARG HE H -0.307 -12.336 26.112 1.00 . A A . 9 ARG HE 1 1
18 21838 1 1 9 ARG HG2 H -0.720 -15.114 26.567 1.00 . A A . 9 ARG HG2 1 1
18 21839 1 1 9 ARG HG3 H 0.545 -15.367 27.771 1.00 . A A . 9 ARG HG3 1 1
18 21840 1 1 9 ARG HH11 H 1.920 -13.551 28.495 1.00 . A A . 9 ARG HH11 1 1
18 21841 1 1 9 ARG HH12 H 1.564 -12.310 29.651 1.00 . A A . 9 ARG HH12 1 1
18 21842 1 1 9 ARG HH21 H -0.786 -10.698 27.625 1.00 . A A . 9 ARG HH21 1 1
18 21843 1 1 9 ARG HH22 H 0.024 -10.688 29.155 1.00 . A A . 9 ARG HH22 1 1
18 21844 1 1 9 ARG N N 0.756 -15.542 23.666 1.00 . A A . 9 ARG N 1 1
18 21845 1 1 9 ARG NE N 0.341 -12.748 26.720 1.00 . A A . 9 ARG NE 1 1
18 21846 1 1 9 ARG NH1 N 1.413 -12.730 28.755 1.00 . A A . 9 ARG NH1 1 1
18 21847 1 1 9 ARG NH2 N -0.128 -11.104 28.259 1.00 . A A . 9 ARG NH2 1 1
18 21848 1 1 9 ARG O O -1.854 -15.366 24.726 1.00 . A A . 9 ARG O 1 1
18 21849 1 1 10 ALA C C -3.886 -18.724 25.701 1.00 . A A . 10 ALA C 1 1
18 21850 1 1 10 ALA CA C -3.422 -17.651 24.722 1.00 . A A . 10 ALA CA 1 1
18 21851 1 1 10 ALA CB C -4.024 -17.893 23.346 1.00 . A A . 10 ALA CB 1 1
18 21852 1 1 10 ALA H H -1.469 -18.453 24.573 1.00 . A A . 10 ALA H 1 1
18 21853 1 1 10 ALA HA H -3.762 -16.687 25.073 1.00 . A A . 10 ALA HA 1 1
18 21854 1 1 10 ALA HB1 H -3.349 -17.521 22.589 1.00 . A A . 10 ALA HB1 1 1
18 21855 1 1 10 ALA HB2 H -4.179 -18.952 23.203 1.00 . A A . 10 ALA HB2 1 1
18 21856 1 1 10 ALA HB3 H -4.969 -17.376 23.271 1.00 . A A . 10 ALA HB3 1 1
18 21857 1 1 10 ALA N N -1.967 -17.611 24.638 1.00 . A A . 10 ALA N 1 1
18 21858 1 1 10 ALA O O -3.634 -19.915 25.519 1.00 . A A . 10 ALA O 1 1
18 21859 1 1 11 PRO C C -6.233 -20.078 27.280 1.00 . A A . 11 PRO C 1 1
18 21860 1 1 11 PRO CA C -5.094 -19.204 27.794 1.00 . A A . 11 PRO CA 1 1
18 21861 1 1 11 PRO CB C -5.598 -18.256 28.886 1.00 . A A . 11 PRO CB 1 1
18 21862 1 1 11 PRO CD C -4.918 -16.890 27.046 1.00 . A A . 11 PRO CD 1 1
18 21863 1 1 11 PRO CG C -5.912 -16.988 28.171 1.00 . A A . 11 PRO CG 1 1
18 21864 1 1 11 PRO HA H -4.312 -19.833 28.194 1.00 . A A . 11 PRO HA 1 1
18 21865 1 1 11 PRO HB2 H -6.478 -18.676 29.353 1.00 . A A . 11 PRO HB2 1 1
18 21866 1 1 11 PRO HB3 H -4.825 -18.111 29.626 1.00 . A A . 11 PRO HB3 1 1
18 21867 1 1 11 PRO HD2 H -5.369 -16.422 26.184 1.00 . A A . 11 PRO HD2 1 1
18 21868 1 1 11 PRO HD3 H -4.044 -16.340 27.362 1.00 . A A . 11 PRO HD3 1 1
18 21869 1 1 11 PRO HG2 H -6.917 -17.026 27.780 1.00 . A A . 11 PRO HG2 1 1
18 21870 1 1 11 PRO HG3 H -5.800 -16.150 28.843 1.00 . A A . 11 PRO HG3 1 1
18 21871 1 1 11 PRO N N -4.580 -18.295 26.765 1.00 . A A . 11 PRO N 1 1
18 21872 1 1 11 PRO O O -6.705 -19.902 26.156 1.00 . A A . 11 PRO O 1 1
18 21873 1 1 12 VAL C C -9.067 -21.504 28.402 1.00 . A A . 12 VAL C 1 1
18 21874 1 1 12 VAL CA C -7.758 -21.919 27.739 1.00 . A A . 12 VAL CA 1 1
18 21875 1 1 12 VAL CB C -7.438 -23.374 28.127 1.00 . A A . 12 VAL CB 1 1
18 21876 1 1 12 VAL CG1 C -7.220 -23.492 29.628 1.00 . A A . 12 VAL CG1 1 1
18 21877 1 1 12 VAL CG2 C -8.550 -24.305 27.667 1.00 . A A . 12 VAL CG2 1 1
18 21878 1 1 12 VAL H H -6.257 -21.110 28.992 1.00 . A A . 12 VAL H 1 1
18 21879 1 1 12 VAL HA H -7.879 -21.872 26.666 1.00 . A A . 12 VAL HA 1 1
18 21880 1 1 12 VAL HB H -6.524 -23.666 27.629 1.00 . A A . 12 VAL HB 1 1
18 21881 1 1 12 VAL HG11 H -6.812 -24.465 29.857 1.00 . A A . 12 VAL HG11 1 1
18 21882 1 1 12 VAL HG12 H -6.531 -22.726 29.953 1.00 . A A . 12 VAL HG12 1 1
18 21883 1 1 12 VAL HG13 H -8.163 -23.368 30.139 1.00 . A A . 12 VAL HG13 1 1
18 21884 1 1 12 VAL HG21 H -8.660 -25.111 28.377 1.00 . A A . 12 VAL HG21 1 1
18 21885 1 1 12 VAL HG22 H -9.477 -23.754 27.602 1.00 . A A . 12 VAL HG22 1 1
18 21886 1 1 12 VAL HG23 H -8.303 -24.709 26.697 1.00 . A A . 12 VAL HG23 1 1
18 21887 1 1 12 VAL N N -6.672 -21.019 28.110 1.00 . A A . 12 VAL N 1 1
18 21888 1 1 12 VAL O O -9.175 -21.482 29.629 1.00 . A A . 12 VAL O 1 1
18 21889 1 1 13 THR C C -12.417 -20.794 26.989 1.00 . A A . 13 THR C 1 1
18 21890 1 1 13 THR CA C -11.363 -20.759 28.090 1.00 . A A . 13 THR CA 1 1
18 21891 1 1 13 THR CB C -11.307 -19.340 28.687 1.00 . A A . 13 THR CB 1 1
18 21892 1 1 13 THR CG2 C -10.958 -18.316 27.617 1.00 . A A . 13 THR CG2 1 1
18 21893 1 1 13 THR H H -9.913 -21.211 26.615 1.00 . A A . 13 THR H 1 1
18 21894 1 1 13 THR HA H -11.650 -21.446 28.873 1.00 . A A . 13 THR HA 1 1
18 21895 1 1 13 THR HB H -10.541 -19.317 29.450 1.00 . A A . 13 THR HB 1 1
18 21896 1 1 13 THR HG1 H -12.981 -19.805 29.620 1.00 . A A . 13 THR HG1 1 1
18 21897 1 1 13 THR HG21 H -9.895 -18.342 27.427 1.00 . A A . 13 THR HG21 1 1
18 21898 1 1 13 THR HG22 H -11.239 -17.331 27.957 1.00 . A A . 13 THR HG22 1 1
18 21899 1 1 13 THR HG23 H -11.491 -18.550 26.709 1.00 . A A . 13 THR HG23 1 1
18 21900 1 1 13 THR N N -10.061 -21.174 27.583 1.00 . A A . 13 THR N 1 1
18 21901 1 1 13 THR O O -12.094 -20.727 25.803 1.00 . A A . 13 THR O 1 1
18 21902 1 1 13 THR OG1 O -12.567 -19.008 29.280 1.00 . A A . 13 THR OG1 1 1
18 21903 1 1 14 LYS C C -15.434 -19.567 26.299 1.00 . A A . 14 LYS C 1 1
18 21904 1 1 14 LYS CA C -14.784 -20.939 26.438 1.00 . A A . 14 LYS CA 1 1
18 21905 1 1 14 LYS CB C -15.827 -21.967 26.881 1.00 . A A . 14 LYS CB 1 1
18 21906 1 1 14 LYS CD C -16.019 -24.333 27.703 1.00 . A A . 14 LYS CD 1 1
18 21907 1 1 14 LYS CE C -17.489 -24.581 27.400 1.00 . A A . 14 LYS CE 1 1
18 21908 1 1 14 LYS CG C -15.388 -23.407 26.677 1.00 . A A . 14 LYS CG 1 1
18 21909 1 1 14 LYS H H -13.874 -20.948 28.350 1.00 . A A . 14 LYS H 1 1
18 21910 1 1 14 LYS HA H -14.384 -21.234 25.479 1.00 . A A . 14 LYS HA 1 1
18 21911 1 1 14 LYS HB2 H -16.036 -21.821 27.930 1.00 . A A . 14 LYS HB2 1 1
18 21912 1 1 14 LYS HB3 H -16.735 -21.807 26.316 1.00 . A A . 14 LYS HB3 1 1
18 21913 1 1 14 LYS HD2 H -15.497 -25.278 27.693 1.00 . A A . 14 LYS HD2 1 1
18 21914 1 1 14 LYS HD3 H -15.934 -23.883 28.682 1.00 . A A . 14 LYS HD3 1 1
18 21915 1 1 14 LYS HE2 H -17.901 -25.213 28.171 1.00 . A A . 14 LYS HE2 1 1
18 21916 1 1 14 LYS HE3 H -18.007 -23.633 27.397 1.00 . A A . 14 LYS HE3 1 1
18 21917 1 1 14 LYS HG2 H -15.682 -23.728 25.689 1.00 . A A . 14 LYS HG2 1 1
18 21918 1 1 14 LYS HG3 H -14.312 -23.462 26.770 1.00 . A A . 14 LYS HG3 1 1
18 21919 1 1 14 LYS HZ1 H -16.874 -25.868 25.874 1.00 . A A . 14 LYS HZ1 1 1
18 21920 1 1 14 LYS HZ2 H -17.747 -24.526 25.328 1.00 . A A . 14 LYS HZ2 1 1
18 21921 1 1 14 LYS HZ3 H -18.552 -25.808 26.084 1.00 . A A . 14 LYS HZ3 1 1
18 21922 1 1 14 LYS N N -13.680 -20.898 27.390 1.00 . A A . 14 LYS N 1 1
18 21923 1 1 14 LYS NZ N -17.679 -25.242 26.079 1.00 . A A . 14 LYS NZ 1 1
18 21924 1 1 14 LYS O O -15.268 -18.700 27.157 1.00 . A A . 14 LYS O 1 1
18 21925 1 1 15 VAL C C -18.260 -18.336 24.420 1.00 . A A . 15 VAL C 1 1
18 21926 1 1 15 VAL CA C -16.853 -18.109 24.962 1.00 . A A . 15 VAL CA 1 1
18 21927 1 1 15 VAL CB C -16.065 -17.238 23.966 1.00 . A A . 15 VAL CB 1 1
18 21928 1 1 15 VAL CG1 C -14.698 -16.883 24.532 1.00 . A A . 15 VAL CG1 1 1
18 21929 1 1 15 VAL CG2 C -15.928 -17.950 22.628 1.00 . A A . 15 VAL CG2 1 1
18 21930 1 1 15 VAL H H -16.270 -20.104 24.564 1.00 . A A . 15 VAL H 1 1
18 21931 1 1 15 VAL HA H -16.920 -17.576 25.899 1.00 . A A . 15 VAL HA 1 1
18 21932 1 1 15 VAL HB H -16.613 -16.321 23.808 1.00 . A A . 15 VAL HB 1 1
18 21933 1 1 15 VAL HG11 H -14.084 -16.459 23.751 1.00 . A A . 15 VAL HG11 1 1
18 21934 1 1 15 VAL HG12 H -14.814 -16.164 25.330 1.00 . A A . 15 VAL HG12 1 1
18 21935 1 1 15 VAL HG13 H -14.225 -17.775 24.916 1.00 . A A . 15 VAL HG13 1 1
18 21936 1 1 15 VAL HG21 H -15.243 -17.402 21.998 1.00 . A A . 15 VAL HG21 1 1
18 21937 1 1 15 VAL HG22 H -15.550 -18.949 22.789 1.00 . A A . 15 VAL HG22 1 1
18 21938 1 1 15 VAL HG23 H -16.894 -18.004 22.149 1.00 . A A . 15 VAL HG23 1 1
18 21939 1 1 15 VAL N N -16.175 -19.376 25.212 1.00 . A A . 15 VAL N 1 1
18 21940 1 1 15 VAL O O -18.598 -19.436 23.982 1.00 . A A . 15 VAL O 1 1
18 21941 1 1 16 HIS C C -20.772 -16.191 23.051 1.00 . A A . 16 HIS C 1 1
18 21942 1 1 16 HIS CA C -20.448 -17.371 23.961 1.00 . A A . 16 HIS CA 1 1
18 21943 1 1 16 HIS CB C -21.429 -17.411 25.133 1.00 . A A . 16 HIS CB 1 1
18 21944 1 1 16 HIS CD2 C -23.024 -18.961 23.799 1.00 . A A . 16 HIS CD2 1 1
18 21945 1 1 16 HIS CE1 C -24.334 -19.569 25.449 1.00 . A A . 16 HIS CE1 1 1
18 21946 1 1 16 HIS CG C -22.578 -18.347 24.920 1.00 . A A . 16 HIS CG 1 1
18 21947 1 1 16 HIS H H -18.749 -16.437 24.812 1.00 . A A . 16 HIS H 1 1
18 21948 1 1 16 HIS HA H -20.541 -18.285 23.393 1.00 . A A . 16 HIS HA 1 1
18 21949 1 1 16 HIS HB2 H -20.904 -17.728 26.023 1.00 . A A . 16 HIS HB2 1 1
18 21950 1 1 16 HIS HB3 H -21.831 -16.421 25.292 1.00 . A A . 16 HIS HB3 1 1
18 21951 1 1 16 HIS HD1 H -23.357 -18.473 26.874 1.00 . A A . 16 HIS HD1 1 1
18 21952 1 1 16 HIS HD2 H -22.600 -18.875 22.809 1.00 . A A . 16 HIS HD2 1 1
18 21953 1 1 16 HIS HE1 H -25.125 -20.040 26.013 1.00 . A A . 16 HIS HE1 1 1
18 21954 1 1 16 HIS HE2 H -24.595 -20.336 23.568 1.00 . A A . 16 HIS HE2 1 1
18 21955 1 1 16 HIS N N -19.076 -17.287 24.451 1.00 . A A . 16 HIS N 1 1
18 21956 1 1 16 HIS ND1 N -23.421 -18.748 25.936 1.00 . A A . 16 HIS ND1 1 1
18 21957 1 1 16 HIS NE2 N -24.116 -19.714 24.155 1.00 . A A . 16 HIS NE2 1 1
18 21958 1 1 16 HIS O O -20.275 -15.084 23.251 1.00 . A A . 16 HIS O 1 1
18 21959 1 1 17 GLY C C -21.111 -15.363 19.883 1.00 . A A . 17 GLY C 1 1
18 21960 1 1 17 GLY CA C -21.986 -15.385 21.121 1.00 . A A . 17 GLY CA 1 1
18 21961 1 1 17 GLY H H -21.976 -17.339 21.936 1.00 . A A . 17 GLY H 1 1
18 21962 1 1 17 GLY HA2 H -23.012 -15.535 20.821 1.00 . A A . 17 GLY HA2 1 1
18 21963 1 1 17 GLY HA3 H -21.904 -14.432 21.623 1.00 . A A . 17 GLY HA3 1 1
18 21964 1 1 17 GLY N N -21.610 -16.437 22.048 1.00 . A A . 17 GLY N 1 1
18 21965 1 1 17 GLY O O -19.996 -15.882 19.894 1.00 . A A . 17 GLY O 1 1
18 21966 1 1 18 GLY C C -21.669 -14.092 16.438 1.00 . A A . 18 GLY C 1 1
18 21967 1 1 18 GLY CA C -20.862 -14.686 17.575 1.00 . A A . 18 GLY CA 1 1
18 21968 1 1 18 GLY H H -22.513 -14.364 18.862 1.00 . A A . 18 GLY H 1 1
18 21969 1 1 18 GLY HA2 H -19.986 -14.077 17.738 1.00 . A A . 18 GLY HA2 1 1
18 21970 1 1 18 GLY HA3 H -20.549 -15.682 17.297 1.00 . A A . 18 GLY HA3 1 1
18 21971 1 1 18 GLY N N -21.618 -14.761 18.812 1.00 . A A . 18 GLY N 1 1
18 21972 1 1 18 GLY O O -22.875 -14.315 16.341 1.00 . A A . 18 GLY O 1 1
18 21973 1 1 19 ALA C C -20.710 -12.556 13.260 1.00 . A A . 19 ALA C 1 1
18 21974 1 1 19 ALA CA C -21.665 -12.704 14.439 1.00 . A A . 19 ALA CA 1 1
18 21975 1 1 19 ALA CB C -22.226 -11.347 14.839 1.00 . A A . 19 ALA CB 1 1
18 21976 1 1 19 ALA H H -20.041 -13.191 15.706 1.00 . A A . 19 ALA H 1 1
18 21977 1 1 19 ALA HA H -22.491 -13.335 14.144 1.00 . A A . 19 ALA HA 1 1
18 21978 1 1 19 ALA HB1 H -22.459 -10.779 13.950 1.00 . A A . 19 ALA HB1 1 1
18 21979 1 1 19 ALA HB2 H -23.124 -11.487 15.423 1.00 . A A . 19 ALA HB2 1 1
18 21980 1 1 19 ALA HB3 H -21.494 -10.814 15.427 1.00 . A A . 19 ALA HB3 1 1
18 21981 1 1 19 ALA N N -21.002 -13.331 15.576 1.00 . A A . 19 ALA N 1 1
18 21982 1 1 19 ALA O O -19.755 -11.783 13.315 1.00 . A A . 19 ALA O 1 1
18 21983 1 1 20 GLY C C -20.928 -13.128 9.733 1.00 . A A . 20 GLY C 1 1
18 21984 1 1 20 GLY CA C -20.128 -13.243 11.015 1.00 . A A . 20 GLY CA 1 1
18 21985 1 1 20 GLY H H -21.750 -13.904 12.206 1.00 . A A . 20 GLY H 1 1
18 21986 1 1 20 GLY HA2 H -19.476 -12.386 11.099 1.00 . A A . 20 GLY HA2 1 1
18 21987 1 1 20 GLY HA3 H -19.526 -14.138 10.971 1.00 . A A . 20 GLY HA3 1 1
18 21988 1 1 20 GLY N N -20.974 -13.305 12.193 1.00 . A A . 20 GLY N 1 1
18 21989 1 1 20 GLY O O -21.582 -12.114 9.490 1.00 . A A . 20 GLY O 1 1
18 21990 1 1 21 SER C C -21.085 -13.075 6.718 1.00 . A A . 21 SER C 1 1
18 21991 1 1 21 SER CA C -21.594 -14.179 7.640 1.00 . A A . 21 SER CA 1 1
18 21992 1 1 21 SER CB C -23.095 -14.007 7.881 1.00 . A A . 21 SER CB 1 1
18 21993 1 1 21 SER H H -20.334 -14.949 9.158 1.00 . A A . 21 SER H 1 1
18 21994 1 1 21 SER HA H -21.421 -15.134 7.168 1.00 . A A . 21 SER HA 1 1
18 21995 1 1 21 SER HB2 H -23.261 -13.135 8.495 1.00 . A A . 21 SER HB2 1 1
18 21996 1 1 21 SER HB3 H -23.596 -13.881 6.933 1.00 . A A . 21 SER HB3 1 1
18 21997 1 1 21 SER HG H -23.219 -15.244 9.395 1.00 . A A . 21 SER HG 1 1
18 21998 1 1 21 SER N N -20.873 -14.169 8.908 1.00 . A A . 21 SER N 1 1
18 21999 1 1 21 SER O O -21.869 -12.389 6.063 1.00 . A A . 21 SER O 1 1
18 22000 1 1 21 SER OG O -23.639 -15.139 8.538 1.00 . A A . 21 SER OG 1 1
18 22001 1 1 22 ALA C C -18.300 -12.525 4.737 1.00 . A A . 22 ALA C 1 1
18 22002 1 1 22 ALA CA C -19.153 -11.892 5.831 1.00 . A A . 22 ALA CA 1 1
18 22003 1 1 22 ALA CB C -18.314 -10.944 6.675 1.00 . A A . 22 ALA CB 1 1
18 22004 1 1 22 ALA H H -19.195 -13.489 7.219 1.00 . A A . 22 ALA H 1 1
18 22005 1 1 22 ALA HA H -19.944 -11.318 5.370 1.00 . A A . 22 ALA HA 1 1
18 22006 1 1 22 ALA HB1 H -18.448 -11.180 7.721 1.00 . A A . 22 ALA HB1 1 1
18 22007 1 1 22 ALA HB2 H -17.272 -11.055 6.412 1.00 . A A . 22 ALA HB2 1 1
18 22008 1 1 22 ALA HB3 H -18.626 -9.927 6.492 1.00 . A A . 22 ALA HB3 1 1
18 22009 1 1 22 ALA N N -19.767 -12.910 6.674 1.00 . A A . 22 ALA N 1 1
18 22010 1 1 22 ALA O O -17.451 -11.865 4.140 1.00 . A A . 22 ALA O 1 1
18 22011 1 1 23 GLN C C -18.377 -14.289 2.076 1.00 . A A . 23 GLN C 1 1
18 22012 1 1 23 GLN CA C -17.783 -14.531 3.460 1.00 . A A . 23 GLN CA 1 1
18 22013 1 1 23 GLN CB C -17.772 -16.029 3.769 1.00 . A A . 23 GLN CB 1 1
18 22014 1 1 23 GLN CD C -16.672 -17.927 5.022 1.00 . A A . 23 GLN CD 1 1
18 22015 1 1 23 GLN CG C -16.598 -16.464 4.631 1.00 . A A . 23 GLN CG 1 1
18 22016 1 1 23 GLN H H -19.222 -14.281 4.992 1.00 . A A . 23 GLN H 1 1
18 22017 1 1 23 GLN HA H -16.768 -14.163 3.471 1.00 . A A . 23 GLN HA 1 1
18 22018 1 1 23 GLN HB2 H -18.685 -16.284 4.286 1.00 . A A . 23 GLN HB2 1 1
18 22019 1 1 23 GLN HB3 H -17.730 -16.576 2.839 1.00 . A A . 23 GLN HB3 1 1
18 22020 1 1 23 GLN HE21 H -16.711 -18.463 3.108 1.00 . A A . 23 GLN HE21 1 1
18 22021 1 1 23 GLN HE22 H -16.772 -19.756 4.251 1.00 . A A . 23 GLN HE22 1 1
18 22022 1 1 23 GLN HG2 H -15.683 -16.301 4.080 1.00 . A A . 23 GLN HG2 1 1
18 22023 1 1 23 GLN HG3 H -16.586 -15.866 5.530 1.00 . A A . 23 GLN HG3 1 1
18 22024 1 1 23 GLN N N -18.532 -13.809 4.481 1.00 . A A . 23 GLN N 1 1
18 22025 1 1 23 GLN NE2 N -16.724 -18.804 4.027 1.00 . A A . 23 GLN NE2 1 1
18 22026 1 1 23 GLN O O -18.090 -15.023 1.130 1.00 . A A . 23 GLN O 1 1
18 22027 1 1 23 GLN OE1 O -16.682 -18.265 6.206 1.00 . A A . 23 GLN OE1 1 1
18 22028 1 1 24 ARG C C -19.121 -11.758 0.020 1.00 . A A . 24 ARG C 1 1
18 22029 1 1 24 ARG CA C -19.843 -12.920 0.698 1.00 . A A . 24 ARG CA 1 1
18 22030 1 1 24 ARG CB C -21.313 -12.561 0.920 1.00 . A A . 24 ARG CB 1 1
18 22031 1 1 24 ARG CD C -23.623 -13.347 1.520 1.00 . A A . 24 ARG CD 1 1
18 22032 1 1 24 ARG CG C -22.152 -13.720 1.432 1.00 . A A . 24 ARG CG 1 1
18 22033 1 1 24 ARG CZ C -24.889 -11.416 2.365 1.00 . A A . 24 ARG CZ 1 1
18 22034 1 1 24 ARG H H -19.396 -12.709 2.756 1.00 . A A . 24 ARG H 1 1
18 22035 1 1 24 ARG HA H -19.785 -13.787 0.057 1.00 . A A . 24 ARG HA 1 1
18 22036 1 1 24 ARG HB2 H -21.371 -11.758 1.641 1.00 . A A . 24 ARG HB2 1 1
18 22037 1 1 24 ARG HB3 H -21.734 -12.226 -0.015 1.00 . A A . 24 ARG HB3 1 1
18 22038 1 1 24 ARG HD2 H -23.967 -13.056 0.539 1.00 . A A . 24 ARG HD2 1 1
18 22039 1 1 24 ARG HD3 H -24.180 -14.210 1.855 1.00 . A A . 24 ARG HD3 1 1
18 22040 1 1 24 ARG HE H -23.204 -12.115 3.170 1.00 . A A . 24 ARG HE 1 1
18 22041 1 1 24 ARG HG2 H -22.044 -14.557 0.757 1.00 . A A . 24 ARG HG2 1 1
18 22042 1 1 24 ARG HG3 H -21.801 -14.000 2.414 1.00 . A A . 24 ARG HG3 1 1
18 22043 1 1 24 ARG HH11 H -25.682 -12.305 0.733 1.00 . A A . 24 ARG HH11 1 1
18 22044 1 1 24 ARG HH12 H -26.565 -10.943 1.339 1.00 . A A . 24 ARG HH12 1 1
18 22045 1 1 24 ARG HH21 H -24.357 -10.320 3.977 1.00 . A A . 24 ARG HH21 1 1
18 22046 1 1 24 ARG HH22 H -25.810 -9.814 3.183 1.00 . A A . 24 ARG HH22 1 1
18 22047 1 1 24 ARG N N -19.207 -13.257 1.966 1.00 . A A . 24 ARG N 1 1
18 22048 1 1 24 ARG NE N -23.854 -12.244 2.449 1.00 . A A . 24 ARG NE 1 1
18 22049 1 1 24 ARG NH1 N -25.785 -11.567 1.399 1.00 . A A . 24 ARG NH1 1 1
18 22050 1 1 24 ARG NH2 N -25.030 -10.436 3.248 1.00 . A A . 24 ARG NH2 1 1
18 22051 1 1 24 ARG O O -19.563 -11.260 -1.014 1.00 . A A . 24 ARG O 1 1
18 22052 1 1 25 MET C C -15.868 -10.136 0.749 1.00 . A A . 25 MET C 1 1
18 22053 1 1 25 MET CA C -17.228 -10.230 0.064 1.00 . A A . 25 MET CA 1 1
18 22054 1 1 25 MET CB C -17.985 -8.911 0.223 1.00 . A A . 25 MET CB 1 1
18 22055 1 1 25 MET CE C -17.043 -8.858 4.189 1.00 . A A . 25 MET CE 1 1
18 22056 1 1 25 MET CG C -17.812 -8.272 1.592 1.00 . A A . 25 MET CG 1 1
18 22057 1 1 25 MET H H -17.708 -11.770 1.435 1.00 . A A . 25 MET H 1 1
18 22058 1 1 25 MET HA H -17.075 -10.423 -0.987 1.00 . A A . 25 MET HA 1 1
18 22059 1 1 25 MET HB2 H -17.632 -8.214 -0.522 1.00 . A A . 25 MET HB2 1 1
18 22060 1 1 25 MET HB3 H -19.038 -9.092 0.065 1.00 . A A . 25 MET HB3 1 1
18 22061 1 1 25 MET HE1 H -16.047 -8.843 3.771 1.00 . A A . 25 MET HE1 1 1
18 22062 1 1 25 MET HE2 H -17.310 -7.865 4.520 1.00 . A A . 25 MET HE2 1 1
18 22063 1 1 25 MET HE3 H -17.071 -9.538 5.028 1.00 . A A . 25 MET HE3 1 1
18 22064 1 1 25 MET HG2 H -16.787 -7.951 1.698 1.00 . A A . 25 MET HG2 1 1
18 22065 1 1 25 MET HG3 H -18.465 -7.414 1.658 1.00 . A A . 25 MET HG3 1 1
18 22066 1 1 25 MET N N -18.010 -11.333 0.611 1.00 . A A . 25 MET N 1 1
18 22067 1 1 25 MET O O -15.693 -10.551 1.895 1.00 . A A . 25 MET O 1 1
18 22068 1 1 25 MET SD S -18.206 -9.403 2.940 1.00 . A A . 25 MET SD 1 1
18 22069 1 1 26 PRO C C -13.443 -8.368 1.659 1.00 . A A . 26 PRO C 1 1
18 22070 1 1 26 PRO CA C -13.520 -9.415 0.553 1.00 . A A . 26 PRO CA 1 1
18 22071 1 1 26 PRO CB C -12.724 -8.958 -0.672 1.00 . A A . 26 PRO CB 1 1
18 22072 1 1 26 PRO CD C -15.018 -9.060 -1.339 1.00 . A A . 26 PRO CD 1 1
18 22073 1 1 26 PRO CG C -13.732 -8.312 -1.559 1.00 . A A . 26 PRO CG 1 1
18 22074 1 1 26 PRO HA H -13.120 -10.350 0.916 1.00 . A A . 26 PRO HA 1 1
18 22075 1 1 26 PRO HB2 H -11.959 -8.259 -0.367 1.00 . A A . 26 PRO HB2 1 1
18 22076 1 1 26 PRO HB3 H -12.269 -9.813 -1.150 1.00 . A A . 26 PRO HB3 1 1
18 22077 1 1 26 PRO HD2 H -15.862 -8.391 -1.417 1.00 . A A . 26 PRO HD2 1 1
18 22078 1 1 26 PRO HD3 H -15.109 -9.870 -2.048 1.00 . A A . 26 PRO HD3 1 1
18 22079 1 1 26 PRO HG2 H -13.850 -7.275 -1.286 1.00 . A A . 26 PRO HG2 1 1
18 22080 1 1 26 PRO HG3 H -13.421 -8.397 -2.590 1.00 . A A . 26 PRO HG3 1 1
18 22081 1 1 26 PRO N N -14.881 -9.577 0.033 1.00 . A A . 26 PRO N 1 1
18 22082 1 1 26 PRO O O -14.220 -7.412 1.679 1.00 . A A . 26 PRO O 1 1
18 22083 1 1 27 LEU C C -11.139 -6.694 3.434 1.00 . A A . 27 LEU C 1 1
18 22084 1 1 27 LEU CA C -12.322 -7.623 3.687 1.00 . A A . 27 LEU CA 1 1
18 22085 1 1 27 LEU CB C -12.111 -8.392 4.993 1.00 . A A . 27 LEU CB 1 1
18 22086 1 1 27 LEU CD1 C -12.174 -6.345 6.438 1.00 . A A . 27 LEU CD1 1 1
18 22087 1 1 27 LEU CD2 C -14.227 -7.750 6.174 1.00 . A A . 27 LEU CD2 1 1
18 22088 1 1 27 LEU CG C -12.707 -7.757 6.250 1.00 . A A . 27 LEU CG 1 1
18 22089 1 1 27 LEU H H -11.912 -9.333 2.509 1.00 . A A . 27 LEU H 1 1
18 22090 1 1 27 LEU HA H -13.220 -7.029 3.770 1.00 . A A . 27 LEU HA 1 1
18 22091 1 1 27 LEU HB2 H -12.552 -9.370 4.876 1.00 . A A . 27 LEU HB2 1 1
18 22092 1 1 27 LEU HB3 H -11.046 -8.495 5.146 1.00 . A A . 27 LEU HB3 1 1
18 22093 1 1 27 LEU HD11 H -12.929 -5.633 6.139 1.00 . A A . 27 LEU HD11 1 1
18 22094 1 1 27 LEU HD12 H -11.292 -6.209 5.831 1.00 . A A . 27 LEU HD12 1 1
18 22095 1 1 27 LEU HD13 H -11.924 -6.190 7.477 1.00 . A A . 27 LEU HD13 1 1
18 22096 1 1 27 LEU HD21 H -14.563 -8.618 5.627 1.00 . A A . 27 LEU HD21 1 1
18 22097 1 1 27 LEU HD22 H -14.558 -6.855 5.668 1.00 . A A . 27 LEU HD22 1 1
18 22098 1 1 27 LEU HD23 H -14.636 -7.773 7.173 1.00 . A A . 27 LEU HD23 1 1
18 22099 1 1 27 LEU HG H -12.416 -8.340 7.113 1.00 . A A . 27 LEU HG 1 1
18 22100 1 1 27 LEU N N -12.501 -8.553 2.577 1.00 . A A . 27 LEU N 1 1
18 22101 1 1 27 LEU O O -9.998 -7.142 3.317 1.00 . A A . 27 LEU O 1 1
18 22102 1 1 28 CYS C C -9.237 -4.562 4.114 1.00 . A A . 28 CYS C 1 1
18 22103 1 1 28 CYS CA C -10.379 -4.404 3.113 1.00 . A A . 28 CYS CA 1 1
18 22104 1 1 28 CYS CB C -10.962 -2.993 3.206 1.00 . A A . 28 CYS CB 1 1
18 22105 1 1 28 CYS H H -12.348 -5.102 3.452 1.00 . A A . 28 CYS H 1 1
18 22106 1 1 28 CYS HA H -9.993 -4.560 2.118 1.00 . A A . 28 CYS HA 1 1
18 22107 1 1 28 CYS HB2 H -11.814 -2.920 2.547 1.00 . A A . 28 CYS HB2 1 1
18 22108 1 1 28 CYS HB3 H -11.282 -2.810 4.222 1.00 . A A . 28 CYS HB3 1 1
18 22109 1 1 28 CYS N N -11.419 -5.398 3.351 1.00 . A A . 28 CYS N 1 1
18 22110 1 1 28 CYS O O -9.459 -4.595 5.324 1.00 . A A . 28 CYS O 1 1
18 22111 1 1 28 CYS SG S -9.793 -1.674 2.746 1.00 . A A . 28 CYS SG 1 1
18 22112 1 1 29 ASP C C -6.369 -3.458 4.973 1.00 . A A . 29 ASP C 1 1
18 22113 1 1 29 ASP CA C -6.839 -4.811 4.446 1.00 . A A . 29 ASP CA 1 1
18 22114 1 1 29 ASP CB C -5.710 -5.490 3.669 1.00 . A A . 29 ASP CB 1 1
18 22115 1 1 29 ASP CG C -4.731 -6.207 4.578 1.00 . A A . 29 ASP CG 1 1
18 22116 1 1 29 ASP H H -7.904 -4.625 2.626 1.00 . A A . 29 ASP H 1 1
18 22117 1 1 29 ASP HA H -7.112 -5.434 5.284 1.00 . A A . 29 ASP HA 1 1
18 22118 1 1 29 ASP HB2 H -6.135 -6.212 2.987 1.00 . A A . 29 ASP HB2 1 1
18 22119 1 1 29 ASP HB3 H -5.170 -4.743 3.106 1.00 . A A . 29 ASP HB3 1 1
18 22120 1 1 29 ASP N N -8.016 -4.658 3.599 1.00 . A A . 29 ASP N 1 1
18 22121 1 1 29 ASP O O -5.366 -3.370 5.681 1.00 . A A . 29 ASP O 1 1
18 22122 1 1 29 ASP OD1 O -4.990 -7.379 4.920 1.00 . A A . 29 ASP OD1 1 1
18 22123 1 1 29 ASP OD2 O -3.707 -5.595 4.949 1.00 . A A . 29 ASP OD2 1 1
18 22124 1 1 30 LYS C C -7.597 -0.649 6.266 1.00 . A A . 30 LYS C 1 1
18 22125 1 1 30 LYS CA C -6.761 -1.057 5.058 1.00 . A A . 30 LYS CA 1 1
18 22126 1 1 30 LYS CB C -6.975 -0.060 3.916 1.00 . A A . 30 LYS CB 1 1
18 22127 1 1 30 LYS CD C -5.115 1.620 3.756 1.00 . A A . 30 LYS CD 1 1
18 22128 1 1 30 LYS CE C -4.603 2.969 4.237 1.00 . A A . 30 LYS CE 1 1
18 22129 1 1 30 LYS CG C -6.527 1.352 4.250 1.00 . A A . 30 LYS CG 1 1
18 22130 1 1 30 LYS H H -7.890 -2.540 4.055 1.00 . A A . 30 LYS H 1 1
18 22131 1 1 30 LYS HA H -5.718 -1.052 5.338 1.00 . A A . 30 LYS HA 1 1
18 22132 1 1 30 LYS HB2 H -6.421 -0.397 3.052 1.00 . A A . 30 LYS HB2 1 1
18 22133 1 1 30 LYS HB3 H -8.027 -0.033 3.671 1.00 . A A . 30 LYS HB3 1 1
18 22134 1 1 30 LYS HD2 H -4.459 0.846 4.126 1.00 . A A . 30 LYS HD2 1 1
18 22135 1 1 30 LYS HD3 H -5.113 1.609 2.675 1.00 . A A . 30 LYS HD3 1 1
18 22136 1 1 30 LYS HE2 H -3.595 3.106 3.878 1.00 . A A . 30 LYS HE2 1 1
18 22137 1 1 30 LYS HE3 H -5.237 3.745 3.834 1.00 . A A . 30 LYS HE3 1 1
18 22138 1 1 30 LYS HG2 H -7.200 2.054 3.781 1.00 . A A . 30 LYS HG2 1 1
18 22139 1 1 30 LYS HG3 H -6.554 1.485 5.322 1.00 . A A . 30 LYS HG3 1 1
18 22140 1 1 30 LYS HZ1 H -3.856 3.713 6.041 1.00 . A A . 30 LYS HZ1 1 1
18 22141 1 1 30 LYS HZ2 H -4.438 2.128 6.142 1.00 . A A . 30 LYS HZ2 1 1
18 22142 1 1 30 LYS HZ3 H -5.523 3.423 6.057 1.00 . A A . 30 LYS HZ3 1 1
18 22143 1 1 30 LYS N N -7.101 -2.406 4.621 1.00 . A A . 30 LYS N 1 1
18 22144 1 1 30 LYS NZ N -4.605 3.065 5.723 1.00 . A A . 30 LYS NZ 1 1
18 22145 1 1 30 LYS O O -7.058 -0.285 7.312 1.00 . A A . 30 LYS O 1 1
18 22146 1 1 31 CYS C C -10.579 -1.578 7.706 1.00 . A A . 31 CYS C 1 1
18 22147 1 1 31 CYS CA C -9.827 -0.353 7.196 1.00 . A A . 31 CYS CA 1 1
18 22148 1 1 31 CYS CB C -10.821 0.708 6.719 1.00 . A A . 31 CYS CB 1 1
18 22149 1 1 31 CYS H H -9.286 -1.012 5.259 1.00 . A A . 31 CYS H 1 1
18 22150 1 1 31 CYS HA H -9.239 0.055 8.004 1.00 . A A . 31 CYS HA 1 1
18 22151 1 1 31 CYS HB2 H -11.436 1.014 7.552 1.00 . A A . 31 CYS HB2 1 1
18 22152 1 1 31 CYS HB3 H -10.274 1.563 6.349 1.00 . A A . 31 CYS HB3 1 1
18 22153 1 1 31 CYS N N -8.916 -0.714 6.117 1.00 . A A . 31 CYS N 1 1
18 22154 1 1 31 CYS O O -11.573 -1.456 8.421 1.00 . A A . 31 CYS O 1 1
18 22155 1 1 31 CYS SG S -11.932 0.142 5.390 1.00 . A A . 31 CYS SG 1 1
18 22156 1 1 32 GLY C C -12.244 -3.862 7.847 1.00 . A A . 32 GLY C 1 1
18 22157 1 1 32 GLY CA C -10.736 -3.990 7.761 1.00 . A A . 32 GLY CA 1 1
18 22158 1 1 32 GLY H H -9.301 -2.796 6.762 1.00 . A A . 32 GLY H 1 1
18 22159 1 1 32 GLY HA2 H -10.491 -4.773 7.059 1.00 . A A . 32 GLY HA2 1 1
18 22160 1 1 32 GLY HA3 H -10.353 -4.261 8.734 1.00 . A A . 32 GLY HA3 1 1
18 22161 1 1 32 GLY N N -10.097 -2.760 7.333 1.00 . A A . 32 GLY N 1 1
18 22162 1 1 32 GLY O O -12.845 -4.206 8.864 1.00 . A A . 32 GLY O 1 1
18 22163 1 1 33 SER C C -14.899 -3.850 5.504 1.00 . A A . 33 SER C 1 1
18 22164 1 1 33 SER CA C -14.302 -3.183 6.740 1.00 . A A . 33 SER CA 1 1
18 22165 1 1 33 SER CB C -14.654 -1.694 6.750 1.00 . A A . 33 SER CB 1 1
18 22166 1 1 33 SER H H -12.321 -3.106 5.998 1.00 . A A . 33 SER H 1 1
18 22167 1 1 33 SER HA H -14.717 -3.648 7.621 1.00 . A A . 33 SER HA 1 1
18 22168 1 1 33 SER HB2 H -15.435 -1.516 7.472 1.00 . A A . 33 SER HB2 1 1
18 22169 1 1 33 SER HB3 H -13.777 -1.123 7.019 1.00 . A A . 33 SER HB3 1 1
18 22170 1 1 33 SER HG H -16.032 -1.029 5.527 1.00 . A A . 33 SER HG 1 1
18 22171 1 1 33 SER N N -12.856 -3.362 6.778 1.00 . A A . 33 SER N 1 1
18 22172 1 1 33 SER O O -14.478 -3.588 4.379 1.00 . A A . 33 SER O 1 1
18 22173 1 1 33 SER OG O -15.104 -1.268 5.476 1.00 . A A . 33 SER OG 1 1
18 22174 1 1 34 GLY C C -16.594 -4.558 3.367 1.00 . A A . 34 GLY C 1 1
18 22175 1 1 34 GLY CA C -16.525 -5.407 4.621 1.00 . A A . 34 GLY CA 1 1
18 22176 1 1 34 GLY H H -16.180 -4.885 6.643 1.00 . A A . 34 GLY H 1 1
18 22177 1 1 34 GLY HA2 H -15.969 -6.307 4.403 1.00 . A A . 34 GLY HA2 1 1
18 22178 1 1 34 GLY HA3 H -17.529 -5.677 4.914 1.00 . A A . 34 GLY HA3 1 1
18 22179 1 1 34 GLY N N -15.885 -4.715 5.724 1.00 . A A . 34 GLY N 1 1
18 22180 1 1 34 GLY O O -16.851 -3.356 3.436 1.00 . A A . 34 GLY O 1 1
18 22181 1 1 35 ILE C C -17.611 -4.899 0.116 1.00 . A A . 35 ILE C 1 1
18 22182 1 1 35 ILE CA C -16.401 -4.478 0.943 1.00 . A A . 35 ILE CA 1 1
18 22183 1 1 35 ILE CB C -15.121 -4.727 0.123 1.00 . A A . 35 ILE CB 1 1
18 22184 1 1 35 ILE CD1 C -12.608 -4.956 0.454 1.00 . A A . 35 ILE CD1 1 1
18 22185 1 1 35 ILE CG1 C -13.888 -4.297 0.920 1.00 . A A . 35 ILE CG1 1 1
18 22186 1 1 35 ILE CG2 C -15.188 -3.984 -1.203 1.00 . A A . 35 ILE CG2 1 1
18 22187 1 1 35 ILE H H -16.165 -6.143 2.227 1.00 . A A . 35 ILE H 1 1
18 22188 1 1 35 ILE HA H -16.471 -3.419 1.150 1.00 . A A . 35 ILE HA 1 1
18 22189 1 1 35 ILE HB H -15.055 -5.784 -0.087 1.00 . A A . 35 ILE HB 1 1
18 22190 1 1 35 ILE HD11 H -12.450 -4.738 -0.592 1.00 . A A . 35 ILE HD11 1 1
18 22191 1 1 35 ILE HD12 H -11.778 -4.579 1.031 1.00 . A A . 35 ILE HD12 1 1
18 22192 1 1 35 ILE HD13 H -12.684 -6.026 0.590 1.00 . A A . 35 ILE HD13 1 1
18 22193 1 1 35 ILE HG12 H -13.762 -3.230 0.829 1.00 . A A . 35 ILE HG12 1 1
18 22194 1 1 35 ILE HG13 H -14.034 -4.551 1.960 1.00 . A A . 35 ILE HG13 1 1
18 22195 1 1 35 ILE HG21 H -16.218 -3.765 -1.441 1.00 . A A . 35 ILE HG21 1 1
18 22196 1 1 35 ILE HG22 H -14.633 -3.061 -1.126 1.00 . A A . 35 ILE HG22 1 1
18 22197 1 1 35 ILE HG23 H -14.761 -4.598 -1.982 1.00 . A A . 35 ILE HG23 1 1
18 22198 1 1 35 ILE N N -16.364 -5.184 2.217 1.00 . A A . 35 ILE N 1 1
18 22199 1 1 35 ILE O O -17.864 -6.089 -0.072 1.00 . A A . 35 ILE O 1 1
18 22200 1 1 36 VAL C C -19.875 -2.992 -2.079 1.00 . A A . 36 VAL C 1 1
18 22201 1 1 36 VAL CA C -19.538 -4.182 -1.188 1.00 . A A . 36 VAL CA 1 1
18 22202 1 1 36 VAL CB C -20.758 -4.512 -0.308 1.00 . A A . 36 VAL CB 1 1
18 22203 1 1 36 VAL CG1 C -20.937 -3.457 0.774 1.00 . A A . 36 VAL CG1 1 1
18 22204 1 1 36 VAL CG2 C -22.013 -4.630 -1.160 1.00 . A A . 36 VAL CG2 1 1
18 22205 1 1 36 VAL H H -18.103 -2.986 -0.193 1.00 . A A . 36 VAL H 1 1
18 22206 1 1 36 VAL HA H -19.328 -5.039 -1.811 1.00 . A A . 36 VAL HA 1 1
18 22207 1 1 36 VAL HB H -20.584 -5.463 0.173 1.00 . A A . 36 VAL HB 1 1
18 22208 1 1 36 VAL HG11 H -21.987 -3.348 1.000 1.00 . A A . 36 VAL HG11 1 1
18 22209 1 1 36 VAL HG12 H -20.406 -3.761 1.664 1.00 . A A . 36 VAL HG12 1 1
18 22210 1 1 36 VAL HG13 H -20.545 -2.513 0.425 1.00 . A A . 36 VAL HG13 1 1
18 22211 1 1 36 VAL HG21 H -21.840 -4.167 -2.120 1.00 . A A . 36 VAL HG21 1 1
18 22212 1 1 36 VAL HG22 H -22.254 -5.674 -1.302 1.00 . A A . 36 VAL HG22 1 1
18 22213 1 1 36 VAL HG23 H -22.834 -4.136 -0.663 1.00 . A A . 36 VAL HG23 1 1
18 22214 1 1 36 VAL N N -18.356 -3.914 -0.378 1.00 . A A . 36 VAL N 1 1
18 22215 1 1 36 VAL O O -20.008 -1.865 -1.605 1.00 . A A . 36 VAL O 1 1
18 22216 1 1 37 GLY C C -19.169 -1.854 -5.227 1.00 . A A . 37 GLY C 1 1
18 22217 1 1 37 GLY CA C -20.332 -2.192 -4.315 1.00 . A A . 37 GLY CA 1 1
18 22218 1 1 37 GLY H H -19.894 -4.170 -3.699 1.00 . A A . 37 GLY H 1 1
18 22219 1 1 37 GLY HA2 H -21.171 -2.503 -4.919 1.00 . A A . 37 GLY HA2 1 1
18 22220 1 1 37 GLY HA3 H -20.608 -1.307 -3.760 1.00 . A A . 37 GLY HA3 1 1
18 22221 1 1 37 GLY N N -20.011 -3.252 -3.376 1.00 . A A . 37 GLY N 1 1
18 22222 1 1 37 GLY O O -19.319 -1.819 -6.448 1.00 . A A . 37 GLY O 1 1
18 22223 1 1 38 ALA C C -15.548 -1.651 -4.643 1.00 . A A . 38 ALA C 1 1
18 22224 1 1 38 ALA CA C -16.814 -1.267 -5.400 1.00 . A A . 38 ALA CA 1 1
18 22225 1 1 38 ALA CB C -16.803 0.218 -5.734 1.00 . A A . 38 ALA CB 1 1
18 22226 1 1 38 ALA H H -17.950 -1.647 -3.656 1.00 . A A . 38 ALA H 1 1
18 22227 1 1 38 ALA HA H -16.848 -1.819 -6.329 1.00 . A A . 38 ALA HA 1 1
18 22228 1 1 38 ALA HB1 H -17.772 0.642 -5.517 1.00 . A A . 38 ALA HB1 1 1
18 22229 1 1 38 ALA HB2 H -16.050 0.714 -5.139 1.00 . A A . 38 ALA HB2 1 1
18 22230 1 1 38 ALA HB3 H -16.578 0.349 -6.782 1.00 . A A . 38 ALA HB3 1 1
18 22231 1 1 38 ALA N N -18.007 -1.603 -4.633 1.00 . A A . 38 ALA N 1 1
18 22232 1 1 38 ALA O O -15.353 -1.250 -3.495 1.00 . A A . 38 ALA O 1 1
18 22233 1 1 39 VAL C C -12.274 -2.736 -5.653 1.00 . A A . 39 VAL C 1 1
18 22234 1 1 39 VAL CA C -13.440 -2.868 -4.679 1.00 . A A . 39 VAL CA 1 1
18 22235 1 1 39 VAL CB C -13.532 -4.329 -4.201 1.00 . A A . 39 VAL CB 1 1
18 22236 1 1 39 VAL CG1 C -13.173 -5.285 -5.329 1.00 . A A . 39 VAL CG1 1 1
18 22237 1 1 39 VAL CG2 C -12.632 -4.552 -2.995 1.00 . A A . 39 VAL CG2 1 1
18 22238 1 1 39 VAL H H -14.899 -2.717 -6.205 1.00 . A A . 39 VAL H 1 1
18 22239 1 1 39 VAL HA H -13.252 -2.241 -3.820 1.00 . A A . 39 VAL HA 1 1
18 22240 1 1 39 VAL HB H -14.552 -4.526 -3.903 1.00 . A A . 39 VAL HB 1 1
18 22241 1 1 39 VAL HG11 H -12.116 -5.505 -5.290 1.00 . A A . 39 VAL HG11 1 1
18 22242 1 1 39 VAL HG12 H -13.737 -6.199 -5.220 1.00 . A A . 39 VAL HG12 1 1
18 22243 1 1 39 VAL HG13 H -13.410 -4.826 -6.278 1.00 . A A . 39 VAL HG13 1 1
18 22244 1 1 39 VAL HG21 H -12.871 -5.501 -2.538 1.00 . A A . 39 VAL HG21 1 1
18 22245 1 1 39 VAL HG22 H -11.599 -4.557 -3.313 1.00 . A A . 39 VAL HG22 1 1
18 22246 1 1 39 VAL HG23 H -12.784 -3.758 -2.280 1.00 . A A . 39 VAL HG23 1 1
18 22247 1 1 39 VAL N N -14.689 -2.430 -5.292 1.00 . A A . 39 VAL N 1 1
18 22248 1 1 39 VAL O O -12.472 -2.601 -6.860 1.00 . A A . 39 VAL O 1 1
18 22249 1 1 40 VAL C C -8.818 -3.703 -5.541 1.00 . A A . 40 VAL C 1 1
18 22250 1 1 40 VAL CA C -9.858 -2.664 -5.941 1.00 . A A . 40 VAL CA 1 1
18 22251 1 1 40 VAL CB C -9.234 -1.260 -5.832 1.00 . A A . 40 VAL CB 1 1
18 22252 1 1 40 VAL CG1 C -7.941 -1.187 -6.630 1.00 . A A . 40 VAL CG1 1 1
18 22253 1 1 40 VAL CG2 C -10.220 -0.201 -6.301 1.00 . A A . 40 VAL CG2 1 1
18 22254 1 1 40 VAL H H -10.964 -2.887 -4.150 1.00 . A A . 40 VAL H 1 1
18 22255 1 1 40 VAL HA H -10.142 -2.829 -6.970 1.00 . A A . 40 VAL HA 1 1
18 22256 1 1 40 VAL HB H -9.002 -1.071 -4.794 1.00 . A A . 40 VAL HB 1 1
18 22257 1 1 40 VAL HG11 H -7.385 -0.310 -6.334 1.00 . A A . 40 VAL HG11 1 1
18 22258 1 1 40 VAL HG12 H -7.350 -2.071 -6.439 1.00 . A A . 40 VAL HG12 1 1
18 22259 1 1 40 VAL HG13 H -8.171 -1.128 -7.683 1.00 . A A . 40 VAL HG13 1 1
18 22260 1 1 40 VAL HG21 H -10.953 -0.025 -5.528 1.00 . A A . 40 VAL HG21 1 1
18 22261 1 1 40 VAL HG22 H -9.690 0.717 -6.510 1.00 . A A . 40 VAL HG22 1 1
18 22262 1 1 40 VAL HG23 H -10.716 -0.542 -7.198 1.00 . A A . 40 VAL HG23 1 1
18 22263 1 1 40 VAL N N -11.058 -2.777 -5.120 1.00 . A A . 40 VAL N 1 1
18 22264 1 1 40 VAL O O -8.119 -3.546 -4.540 1.00 . A A . 40 VAL O 1 1
18 22265 1 1 41 LYS C C -6.619 -5.808 -7.070 1.00 . A A . 41 LYS C 1 1
18 22266 1 1 41 LYS CA C -7.763 -5.835 -6.061 1.00 . A A . 41 LYS CA 1 1
18 22267 1 1 41 LYS CB C -8.461 -7.196 -6.102 1.00 . A A . 41 LYS CB 1 1
18 22268 1 1 41 LYS CD C -8.380 -9.509 -7.079 1.00 . A A . 41 LYS CD 1 1
18 22269 1 1 41 LYS CE C -7.651 -10.823 -6.844 1.00 . A A . 41 LYS CE 1 1
18 22270 1 1 41 LYS CG C -7.566 -8.324 -6.586 1.00 . A A . 41 LYS CG 1 1
18 22271 1 1 41 LYS H H -9.304 -4.837 -7.114 1.00 . A A . 41 LYS H 1 1
18 22272 1 1 41 LYS HA H -7.358 -5.676 -5.073 1.00 . A A . 41 LYS HA 1 1
18 22273 1 1 41 LYS HB2 H -8.806 -7.440 -5.108 1.00 . A A . 41 LYS HB2 1 1
18 22274 1 1 41 LYS HB3 H -9.312 -7.131 -6.764 1.00 . A A . 41 LYS HB3 1 1
18 22275 1 1 41 LYS HD2 H -9.321 -9.533 -6.550 1.00 . A A . 41 LYS HD2 1 1
18 22276 1 1 41 LYS HD3 H -8.564 -9.393 -8.138 1.00 . A A . 41 LYS HD3 1 1
18 22277 1 1 41 LYS HE2 H -6.600 -10.675 -7.037 1.00 . A A . 41 LYS HE2 1 1
18 22278 1 1 41 LYS HE3 H -7.789 -11.117 -5.814 1.00 . A A . 41 LYS HE3 1 1
18 22279 1 1 41 LYS HG2 H -6.952 -7.962 -7.397 1.00 . A A . 41 LYS HG2 1 1
18 22280 1 1 41 LYS HG3 H -6.936 -8.647 -5.770 1.00 . A A . 41 LYS HG3 1 1
18 22281 1 1 41 LYS HZ1 H -7.477 -12.095 -8.491 1.00 . A A . 41 LYS HZ1 1 1
18 22282 1 1 41 LYS HZ2 H -9.066 -11.624 -8.155 1.00 . A A . 41 LYS HZ2 1 1
18 22283 1 1 41 LYS HZ3 H -8.302 -12.778 -7.182 1.00 . A A . 41 LYS HZ3 1 1
18 22284 1 1 41 LYS N N -8.719 -4.768 -6.330 1.00 . A A . 41 LYS N 1 1
18 22285 1 1 41 LYS NZ N -8.160 -11.906 -7.730 1.00 . A A . 41 LYS NZ 1 1
18 22286 1 1 41 LYS O O -6.845 -5.857 -8.279 1.00 . A A . 41 LYS O 1 1
18 22287 1 1 42 ALA C C -3.835 -7.104 -7.885 1.00 . A A . 42 ALA C 1 1
18 22288 1 1 42 ALA CA C -4.214 -5.701 -7.423 1.00 . A A . 42 ALA CA 1 1
18 22289 1 1 42 ALA CB C -3.047 -5.050 -6.695 1.00 . A A . 42 ALA CB 1 1
18 22290 1 1 42 ALA H H -5.277 -5.694 -5.593 1.00 . A A . 42 ALA H 1 1
18 22291 1 1 42 ALA HA H -4.447 -5.098 -8.289 1.00 . A A . 42 ALA HA 1 1
18 22292 1 1 42 ALA HB1 H -2.123 -5.321 -7.184 1.00 . A A . 42 ALA HB1 1 1
18 22293 1 1 42 ALA HB2 H -3.165 -3.977 -6.714 1.00 . A A . 42 ALA HB2 1 1
18 22294 1 1 42 ALA HB3 H -3.027 -5.392 -5.671 1.00 . A A . 42 ALA HB3 1 1
18 22295 1 1 42 ALA N N -5.392 -5.730 -6.565 1.00 . A A . 42 ALA N 1 1
18 22296 1 1 42 ALA O O -4.161 -7.509 -9.001 1.00 . A A . 42 ALA O 1 1
18 22297 1 1 43 ARG C C -3.683 -10.223 -6.747 1.00 . A A . 43 ARG C 1 1
18 22298 1 1 43 ARG CA C -2.721 -9.198 -7.341 1.00 . A A . 43 ARG CA 1 1
18 22299 1 1 43 ARG CB C -1.305 -9.449 -6.818 1.00 . A A . 43 ARG CB 1 1
18 22300 1 1 43 ARG CD C 0.987 -10.195 -7.530 1.00 . A A . 43 ARG CD 1 1
18 22301 1 1 43 ARG CG C -0.509 -10.431 -7.663 1.00 . A A . 43 ARG CG 1 1
18 22302 1 1 43 ARG CZ C 2.896 -11.471 -8.408 1.00 . A A . 43 ARG CZ 1 1
18 22303 1 1 43 ARG H H -2.915 -7.461 -6.146 1.00 . A A . 43 ARG H 1 1
18 22304 1 1 43 ARG HA H -2.722 -9.301 -8.415 1.00 . A A . 43 ARG HA 1 1
18 22305 1 1 43 ARG HB2 H -0.770 -8.511 -6.797 1.00 . A A . 43 ARG HB2 1 1
18 22306 1 1 43 ARG HB3 H -1.369 -9.840 -5.814 1.00 . A A . 43 ARG HB3 1 1
18 22307 1 1 43 ARG HD2 H 1.175 -9.132 -7.566 1.00 . A A . 43 ARG HD2 1 1
18 22308 1 1 43 ARG HD3 H 1.317 -10.587 -6.580 1.00 . A A . 43 ARG HD3 1 1
18 22309 1 1 43 ARG HE H 1.366 -10.811 -9.504 1.00 . A A . 43 ARG HE 1 1
18 22310 1 1 43 ARG HG2 H -0.734 -11.436 -7.338 1.00 . A A . 43 ARG HG2 1 1
18 22311 1 1 43 ARG HG3 H -0.794 -10.313 -8.698 1.00 . A A . 43 ARG HG3 1 1
18 22312 1 1 43 ARG HH11 H 2.957 -11.108 -6.422 1.00 . A A . 43 ARG HH11 1 1
18 22313 1 1 43 ARG HH12 H 4.297 -12.007 -7.053 1.00 . A A . 43 ARG HH12 1 1
18 22314 1 1 43 ARG HH21 H 3.124 -11.994 -10.347 1.00 . A A . 43 ARG HH21 1 1
18 22315 1 1 43 ARG HH22 H 4.391 -12.510 -9.286 1.00 . A A . 43 ARG HH22 1 1
18 22316 1 1 43 ARG N N -3.145 -7.840 -7.020 1.00 . A A . 43 ARG N 1 1
18 22317 1 1 43 ARG NE N 1.740 -10.844 -8.599 1.00 . A A . 43 ARG NE 1 1
18 22318 1 1 43 ARG NH1 N 3.427 -11.533 -7.195 1.00 . A A . 43 ARG NH1 1 1
18 22319 1 1 43 ARG NH2 N 3.522 -12.039 -9.431 1.00 . A A . 43 ARG NH2 1 1
18 22320 1 1 43 ARG O O -4.521 -10.784 -7.453 1.00 . A A . 43 ARG O 1 1
18 22321 1 1 44 ASP C C -5.209 -10.735 -3.649 1.00 . A A . 44 ASP C 1 1
18 22322 1 1 44 ASP CA C -4.413 -11.418 -4.757 1.00 . A A . 44 ASP CA 1 1
18 22323 1 1 44 ASP CB C -3.577 -12.558 -4.173 1.00 . A A . 44 ASP CB 1 1
18 22324 1 1 44 ASP CG C -4.421 -13.574 -3.430 1.00 . A A . 44 ASP CG 1 1
18 22325 1 1 44 ASP H H -2.868 -9.982 -4.937 1.00 . A A . 44 ASP H 1 1
18 22326 1 1 44 ASP HA H -5.104 -11.825 -5.480 1.00 . A A . 44 ASP HA 1 1
18 22327 1 1 44 ASP HB2 H -3.060 -13.064 -4.976 1.00 . A A . 44 ASP HB2 1 1
18 22328 1 1 44 ASP HB3 H -2.851 -12.147 -3.486 1.00 . A A . 44 ASP HB3 1 1
18 22329 1 1 44 ASP N N -3.555 -10.462 -5.446 1.00 . A A . 44 ASP N 1 1
18 22330 1 1 44 ASP O O -6.277 -11.205 -3.256 1.00 . A A . 44 ASP O 1 1
18 22331 1 1 44 ASP OD1 O -4.919 -14.518 -4.078 1.00 . A A . 44 ASP OD1 1 1
18 22332 1 1 44 ASP OD2 O -4.584 -13.425 -2.201 1.00 . A A . 44 ASP OD2 1 1
18 22333 1 1 45 LYS C C -6.375 -7.912 -2.660 1.00 . A A . 45 LYS C 1 1
18 22334 1 1 45 LYS CA C -5.341 -8.874 -2.085 1.00 . A A . 45 LYS CA 1 1
18 22335 1 1 45 LYS CB C -4.309 -8.099 -1.263 1.00 . A A . 45 LYS CB 1 1
18 22336 1 1 45 LYS CD C -3.341 -8.015 1.053 1.00 . A A . 45 LYS CD 1 1
18 22337 1 1 45 LYS CE C -2.161 -7.115 0.721 1.00 . A A . 45 LYS CE 1 1
18 22338 1 1 45 LYS CG C -3.711 -8.904 -0.122 1.00 . A A . 45 LYS CG 1 1
18 22339 1 1 45 LYS H H -3.827 -9.298 -3.503 1.00 . A A . 45 LYS H 1 1
18 22340 1 1 45 LYS HA H -5.842 -9.582 -1.443 1.00 . A A . 45 LYS HA 1 1
18 22341 1 1 45 LYS HB2 H -3.506 -7.788 -1.916 1.00 . A A . 45 LYS HB2 1 1
18 22342 1 1 45 LYS HB3 H -4.783 -7.222 -0.848 1.00 . A A . 45 LYS HB3 1 1
18 22343 1 1 45 LYS HD2 H -4.189 -7.397 1.308 1.00 . A A . 45 LYS HD2 1 1
18 22344 1 1 45 LYS HD3 H -3.081 -8.639 1.897 1.00 . A A . 45 LYS HD3 1 1
18 22345 1 1 45 LYS HE2 H -2.200 -6.864 -0.328 1.00 . A A . 45 LYS HE2 1 1
18 22346 1 1 45 LYS HE3 H -2.236 -6.213 1.310 1.00 . A A . 45 LYS HE3 1 1
18 22347 1 1 45 LYS HG2 H -4.434 -9.636 0.207 1.00 . A A . 45 LYS HG2 1 1
18 22348 1 1 45 LYS HG3 H -2.822 -9.407 -0.476 1.00 . A A . 45 LYS HG3 1 1
18 22349 1 1 45 LYS HZ1 H -0.774 -7.961 2.034 1.00 . A A . 45 LYS HZ1 1 1
18 22350 1 1 45 LYS HZ2 H -0.073 -7.165 0.717 1.00 . A A . 45 LYS HZ2 1 1
18 22351 1 1 45 LYS HZ3 H -0.794 -8.680 0.502 1.00 . A A . 45 LYS HZ3 1 1
18 22352 1 1 45 LYS N N -4.681 -9.623 -3.148 1.00 . A A . 45 LYS N 1 1
18 22353 1 1 45 LYS NZ N -0.859 -7.777 1.014 1.00 . A A . 45 LYS NZ 1 1
18 22354 1 1 45 LYS O O -6.392 -7.648 -3.862 1.00 . A A . 45 LYS O 1 1
18 22355 1 1 46 TYR C C -8.243 -5.188 -1.368 1.00 . A A . 46 TYR C 1 1
18 22356 1 1 46 TYR CA C -8.274 -6.457 -2.215 1.00 . A A . 46 TYR CA 1 1
18 22357 1 1 46 TYR CB C -9.651 -7.116 -2.116 1.00 . A A . 46 TYR CB 1 1
18 22358 1 1 46 TYR CD1 C -8.998 -9.475 -2.735 1.00 . A A . 46 TYR CD1 1 1
18 22359 1 1 46 TYR CD2 C -10.716 -8.414 -4.002 1.00 . A A . 46 TYR CD2 1 1
18 22360 1 1 46 TYR CE1 C -9.121 -10.612 -3.510 1.00 . A A . 46 TYR CE1 1 1
18 22361 1 1 46 TYR CE2 C -10.847 -9.547 -4.781 1.00 . A A . 46 TYR CE2 1 1
18 22362 1 1 46 TYR CG C -9.791 -8.358 -2.966 1.00 . A A . 46 TYR CG 1 1
18 22363 1 1 46 TYR CZ C -10.048 -10.643 -4.531 1.00 . A A . 46 TYR CZ 1 1
18 22364 1 1 46 TYR H H -7.173 -7.638 -0.847 1.00 . A A . 46 TYR H 1 1
18 22365 1 1 46 TYR HA H -8.085 -6.194 -3.245 1.00 . A A . 46 TYR HA 1 1
18 22366 1 1 46 TYR HB2 H -9.837 -7.394 -1.090 1.00 . A A . 46 TYR HB2 1 1
18 22367 1 1 46 TYR HB3 H -10.404 -6.409 -2.433 1.00 . A A . 46 TYR HB3 1 1
18 22368 1 1 46 TYR HD1 H -8.273 -9.447 -1.934 1.00 . A A . 46 TYR HD1 1 1
18 22369 1 1 46 TYR HD2 H -11.340 -7.554 -4.195 1.00 . A A . 46 TYR HD2 1 1
18 22370 1 1 46 TYR HE1 H -8.496 -11.470 -3.315 1.00 . A A . 46 TYR HE1 1 1
18 22371 1 1 46 TYR HE2 H -11.572 -9.572 -5.581 1.00 . A A . 46 TYR HE2 1 1
18 22372 1 1 46 TYR HH H -9.819 -11.603 -6.181 1.00 . A A . 46 TYR HH 1 1
18 22373 1 1 46 TYR N N -7.236 -7.390 -1.793 1.00 . A A . 46 TYR N 1 1
18 22374 1 1 46 TYR O O -7.912 -5.227 -0.183 1.00 . A A . 46 TYR O 1 1
18 22375 1 1 46 TYR OH O -10.175 -11.773 -5.306 1.00 . A A . 46 TYR OH 1 1
18 22376 1 1 47 ARG C C -9.713 -1.883 -1.828 1.00 . A A . 47 ARG C 1 1
18 22377 1 1 47 ARG CA C -8.602 -2.782 -1.292 1.00 . A A . 47 ARG CA 1 1
18 22378 1 1 47 ARG CB C -7.249 -2.084 -1.442 1.00 . A A . 47 ARG CB 1 1
18 22379 1 1 47 ARG CD C -5.818 -2.538 0.574 1.00 . A A . 47 ARG CD 1 1
18 22380 1 1 47 ARG CG C -6.085 -2.886 -0.882 1.00 . A A . 47 ARG CG 1 1
18 22381 1 1 47 ARG CZ C -3.422 -2.590 1.120 1.00 . A A . 47 ARG CZ 1 1
18 22382 1 1 47 ARG H H -8.845 -4.097 -2.932 1.00 . A A . 47 ARG H 1 1
18 22383 1 1 47 ARG HA H -8.784 -2.974 -0.245 1.00 . A A . 47 ARG HA 1 1
18 22384 1 1 47 ARG HB2 H -7.064 -1.906 -2.491 1.00 . A A . 47 ARG HB2 1 1
18 22385 1 1 47 ARG HB3 H -7.287 -1.137 -0.925 1.00 . A A . 47 ARG HB3 1 1
18 22386 1 1 47 ARG HD2 H -5.705 -1.468 0.659 1.00 . A A . 47 ARG HD2 1 1
18 22387 1 1 47 ARG HD3 H -6.661 -2.859 1.167 1.00 . A A . 47 ARG HD3 1 1
18 22388 1 1 47 ARG HE H -4.688 -4.106 1.400 1.00 . A A . 47 ARG HE 1 1
18 22389 1 1 47 ARG HG2 H -6.318 -3.938 -0.953 1.00 . A A . 47 ARG HG2 1 1
18 22390 1 1 47 ARG HG3 H -5.201 -2.671 -1.463 1.00 . A A . 47 ARG HG3 1 1
18 22391 1 1 47 ARG HH11 H -4.077 -0.848 0.335 1.00 . A A . 47 ARG HH11 1 1
18 22392 1 1 47 ARG HH12 H -2.390 -0.898 0.725 1.00 . A A . 47 ARG HH12 1 1
18 22393 1 1 47 ARG HH21 H -2.467 -4.184 1.917 1.00 . A A . 47 ARG HH21 1 1
18 22394 1 1 47 ARG HH22 H -1.475 -2.796 1.624 1.00 . A A . 47 ARG HH22 1 1
18 22395 1 1 47 ARG N N -8.591 -4.064 -1.986 1.00 . A A . 47 ARG N 1 1
18 22396 1 1 47 ARG NE N -4.609 -3.184 1.078 1.00 . A A . 47 ARG NE 1 1
18 22397 1 1 47 ARG NH1 N -3.285 -1.343 0.691 1.00 . A A . 47 ARG NH1 1 1
18 22398 1 1 47 ARG NH2 N -2.368 -3.244 1.593 1.00 . A A . 47 ARG NH2 1 1
18 22399 1 1 47 ARG O O -10.001 -1.881 -3.025 1.00 . A A . 47 ARG O 1 1
18 22400 1 1 48 HIS C C -10.958 0.736 -2.418 1.00 . A A . 48 HIS C 1 1
18 22401 1 1 48 HIS CA C -11.412 -0.217 -1.316 1.00 . A A . 48 HIS CA 1 1
18 22402 1 1 48 HIS CB C -11.894 0.580 -0.103 1.00 . A A . 48 HIS CB 1 1
18 22403 1 1 48 HIS CD2 C -14.087 -0.741 0.312 1.00 . A A . 48 HIS CD2 1 1
18 22404 1 1 48 HIS CE1 C -13.947 -0.917 2.493 1.00 . A A . 48 HIS CE1 1 1
18 22405 1 1 48 HIS CG C -12.945 -0.125 0.697 1.00 . A A . 48 HIS CG 1 1
18 22406 1 1 48 HIS H H -10.059 -1.166 0.006 1.00 . A A . 48 HIS H 1 1
18 22407 1 1 48 HIS HA H -12.229 -0.815 -1.690 1.00 . A A . 48 HIS HA 1 1
18 22408 1 1 48 HIS HB2 H -11.054 0.772 0.549 1.00 . A A . 48 HIS HB2 1 1
18 22409 1 1 48 HIS HB3 H -12.306 1.521 -0.439 1.00 . A A . 48 HIS HB3 1 1
18 22410 1 1 48 HIS HD2 H -14.455 -0.835 -0.700 1.00 . A A . 48 HIS HD2 1 1
18 22411 1 1 48 HIS HE1 H -14.168 -1.167 3.519 1.00 . A A . 48 HIS HE1 1 1
18 22412 1 1 48 HIS HE2 H -15.490 -1.791 1.469 1.00 . A A . 48 HIS HE2 1 1
18 22413 1 1 48 HIS N N -10.333 -1.121 -0.933 1.00 . A A . 48 HIS N 1 1
18 22414 1 1 48 HIS ND1 N -12.887 -0.252 2.069 1.00 . A A . 48 HIS ND1 1 1
18 22415 1 1 48 HIS NE2 N -14.691 -1.225 1.446 1.00 . A A . 48 HIS NE2 1 1
18 22416 1 1 48 HIS O O -9.765 0.915 -2.664 1.00 . A A . 48 HIS O 1 1
18 22417 1 1 49 PRO C C -11.036 3.605 -3.680 1.00 . A A . 49 PRO C 1 1
18 22418 1 1 49 PRO CA C -11.654 2.306 -4.185 1.00 . A A . 49 PRO CA 1 1
18 22419 1 1 49 PRO CB C -13.037 2.569 -4.786 1.00 . A A . 49 PRO CB 1 1
18 22420 1 1 49 PRO CD C -13.373 1.195 -2.859 1.00 . A A . 49 PRO CD 1 1
18 22421 1 1 49 PRO CG C -13.991 2.297 -3.675 1.00 . A A . 49 PRO CG 1 1
18 22422 1 1 49 PRO HA H -11.010 1.870 -4.935 1.00 . A A . 49 PRO HA 1 1
18 22423 1 1 49 PRO HB2 H -13.098 3.596 -5.118 1.00 . A A . 49 PRO HB2 1 1
18 22424 1 1 49 PRO HB3 H -13.203 1.904 -5.620 1.00 . A A . 49 PRO HB3 1 1
18 22425 1 1 49 PRO HD2 H -13.608 1.323 -1.813 1.00 . A A . 49 PRO HD2 1 1
18 22426 1 1 49 PRO HD3 H -13.713 0.231 -3.209 1.00 . A A . 49 PRO HD3 1 1
18 22427 1 1 49 PRO HG2 H -14.116 3.184 -3.073 1.00 . A A . 49 PRO HG2 1 1
18 22428 1 1 49 PRO HG3 H -14.941 1.978 -4.077 1.00 . A A . 49 PRO HG3 1 1
18 22429 1 1 49 PRO N N -11.930 1.361 -3.098 1.00 . A A . 49 PRO N 1 1
18 22430 1 1 49 PRO O O -10.570 4.428 -4.468 1.00 . A A . 49 PRO O 1 1
18 22431 1 1 50 GLU C C -9.299 4.635 -0.846 1.00 . A A . 50 GLU C 1 1
18 22432 1 1 50 GLU CA C -10.474 4.983 -1.755 1.00 . A A . 50 GLU CA 1 1
18 22433 1 1 50 GLU CB C -11.547 5.727 -0.956 1.00 . A A . 50 GLU CB 1 1
18 22434 1 1 50 GLU CD C -13.438 5.510 0.705 1.00 . A A . 50 GLU CD 1 1
18 22435 1 1 50 GLU CG C -12.167 4.894 0.153 1.00 . A A . 50 GLU CG 1 1
18 22436 1 1 50 GLU H H -11.421 3.090 -1.787 1.00 . A A . 50 GLU H 1 1
18 22437 1 1 50 GLU HA H -10.121 5.624 -2.549 1.00 . A A . 50 GLU HA 1 1
18 22438 1 1 50 GLU HB2 H -11.105 6.607 -0.514 1.00 . A A . 50 GLU HB2 1 1
18 22439 1 1 50 GLU HB3 H -12.334 6.031 -1.631 1.00 . A A . 50 GLU HB3 1 1
18 22440 1 1 50 GLU HG2 H -12.400 3.914 -0.237 1.00 . A A . 50 GLU HG2 1 1
18 22441 1 1 50 GLU HG3 H -11.452 4.799 0.957 1.00 . A A . 50 GLU HG3 1 1
18 22442 1 1 50 GLU N N -11.035 3.783 -2.363 1.00 . A A . 50 GLU N 1 1
18 22443 1 1 50 GLU O O -8.384 5.438 -0.658 1.00 . A A . 50 GLU O 1 1
18 22444 1 1 50 GLU OE1 O -13.339 6.516 1.438 1.00 . A A . 50 GLU OE1 1 1
18 22445 1 1 50 GLU OE2 O -14.531 4.986 0.405 1.00 . A A . 50 GLU OE2 1 1
18 22446 1 1 51 CYS C C -6.986 2.704 -0.170 1.00 . A A . 51 CYS C 1 1
18 22447 1 1 51 CYS CA C -8.270 2.975 0.608 1.00 . A A . 51 CYS CA 1 1
18 22448 1 1 51 CYS CB C -8.707 1.710 1.349 1.00 . A A . 51 CYS CB 1 1
18 22449 1 1 51 CYS H H -10.087 2.835 -0.470 1.00 . A A . 51 CYS H 1 1
18 22450 1 1 51 CYS HA H -8.082 3.756 1.328 1.00 . A A . 51 CYS HA 1 1
18 22451 1 1 51 CYS HB2 H -9.082 0.993 0.632 1.00 . A A . 51 CYS HB2 1 1
18 22452 1 1 51 CYS HB3 H -7.854 1.288 1.859 1.00 . A A . 51 CYS HB3 1 1
18 22453 1 1 51 CYS N N -9.331 3.431 -0.283 1.00 . A A . 51 CYS N 1 1
18 22454 1 1 51 CYS O O -5.884 2.920 0.334 1.00 . A A . 51 CYS O 1 1
18 22455 1 1 51 CYS SG S -10.014 1.987 2.587 1.00 . A A . 51 CYS SG 1 1
18 22456 1 1 52 PHE C C -5.041 3.121 -2.327 1.00 . A A . 52 PHE C 1 1
18 22457 1 1 52 PHE CA C -5.989 1.928 -2.251 1.00 . A A . 52 PHE CA 1 1
18 22458 1 1 52 PHE CB C -6.454 1.541 -3.656 1.00 . A A . 52 PHE CB 1 1
18 22459 1 1 52 PHE CD1 C -5.158 -0.607 -3.638 1.00 . A A . 52 PHE CD1 1 1
18 22460 1 1 52 PHE CD2 C -5.155 0.701 -5.631 1.00 . A A . 52 PHE CD2 1 1
18 22461 1 1 52 PHE CE1 C -4.344 -1.543 -4.247 1.00 . A A . 52 PHE CE1 1 1
18 22462 1 1 52 PHE CE2 C -4.342 -0.232 -6.247 1.00 . A A . 52 PHE CE2 1 1
18 22463 1 1 52 PHE CG C -5.571 0.525 -4.322 1.00 . A A . 52 PHE CG 1 1
18 22464 1 1 52 PHE CZ C -3.937 -1.356 -5.554 1.00 . A A . 52 PHE CZ 1 1
18 22465 1 1 52 PHE H H -8.040 2.077 -1.749 1.00 . A A . 52 PHE H 1 1
18 22466 1 1 52 PHE HA H -5.464 1.093 -1.812 1.00 . A A . 52 PHE HA 1 1
18 22467 1 1 52 PHE HB2 H -7.449 1.127 -3.597 1.00 . A A . 52 PHE HB2 1 1
18 22468 1 1 52 PHE HB3 H -6.473 2.424 -4.277 1.00 . A A . 52 PHE HB3 1 1
18 22469 1 1 52 PHE HD1 H -5.476 -0.755 -2.616 1.00 . A A . 52 PHE HD1 1 1
18 22470 1 1 52 PHE HD2 H -5.471 1.580 -6.174 1.00 . A A . 52 PHE HD2 1 1
18 22471 1 1 52 PHE HE1 H -4.029 -2.422 -3.704 1.00 . A A . 52 PHE HE1 1 1
18 22472 1 1 52 PHE HE2 H -4.025 -0.083 -7.268 1.00 . A A . 52 PHE HE2 1 1
18 22473 1 1 52 PHE HZ H -3.301 -2.086 -6.032 1.00 . A A . 52 PHE HZ 1 1
18 22474 1 1 52 PHE N N -7.136 2.229 -1.403 1.00 . A A . 52 PHE N 1 1
18 22475 1 1 52 PHE O O -5.299 4.089 -3.043 1.00 . A A . 52 PHE O 1 1
18 22476 1 1 53 VAL C C -1.610 3.618 -1.045 1.00 . A A . 53 VAL C 1 1
18 22477 1 1 53 VAL CA C -2.953 4.116 -1.567 1.00 . A A . 53 VAL CA 1 1
18 22478 1 1 53 VAL CB C -3.423 5.298 -0.698 1.00 . A A . 53 VAL CB 1 1
18 22479 1 1 53 VAL CG1 C -4.769 5.816 -1.183 1.00 . A A . 53 VAL CG1 1 1
18 22480 1 1 53 VAL CG2 C -3.495 4.888 0.765 1.00 . A A . 53 VAL CG2 1 1
18 22481 1 1 53 VAL H H -3.791 2.247 -1.034 1.00 . A A . 53 VAL H 1 1
18 22482 1 1 53 VAL HA H -2.827 4.470 -2.580 1.00 . A A . 53 VAL HA 1 1
18 22483 1 1 53 VAL HB H -2.701 6.096 -0.791 1.00 . A A . 53 VAL HB 1 1
18 22484 1 1 53 VAL HG11 H -5.053 6.680 -0.600 1.00 . A A . 53 VAL HG11 1 1
18 22485 1 1 53 VAL HG12 H -4.695 6.091 -2.225 1.00 . A A . 53 VAL HG12 1 1
18 22486 1 1 53 VAL HG13 H -5.514 5.043 -1.066 1.00 . A A . 53 VAL HG13 1 1
18 22487 1 1 53 VAL HG21 H -3.898 3.888 0.838 1.00 . A A . 53 VAL HG21 1 1
18 22488 1 1 53 VAL HG22 H -2.504 4.909 1.195 1.00 . A A . 53 VAL HG22 1 1
18 22489 1 1 53 VAL HG23 H -4.135 5.574 1.300 1.00 . A A . 53 VAL HG23 1 1
18 22490 1 1 53 VAL N N -3.941 3.044 -1.584 1.00 . A A . 53 VAL N 1 1
18 22491 1 1 53 VAL O O -1.491 2.479 -0.594 1.00 . A A . 53 VAL O 1 1
18 22492 1 1 54 CYS C C 0.758 3.971 0.874 1.00 . A A . 54 CYS C 1 1
18 22493 1 1 54 CYS CA C 0.735 4.128 -0.644 1.00 . A A . 54 CYS CA 1 1
18 22494 1 1 54 CYS CB C 1.744 5.196 -1.072 1.00 . A A . 54 CYS CB 1 1
18 22495 1 1 54 CYS H H -0.758 5.374 -1.480 1.00 . A A . 54 CYS H 1 1
18 22496 1 1 54 CYS HA H 1.007 3.187 -1.095 1.00 . A A . 54 CYS HA 1 1
18 22497 1 1 54 CYS HB2 H 1.593 5.425 -2.117 1.00 . A A . 54 CYS HB2 1 1
18 22498 1 1 54 CYS HB3 H 1.583 6.089 -0.486 1.00 . A A . 54 CYS HB3 1 1
18 22499 1 1 54 CYS N N -0.601 4.480 -1.109 1.00 . A A . 54 CYS N 1 1
18 22500 1 1 54 CYS O O -0.202 4.320 1.559 1.00 . A A . 54 CYS O 1 1
18 22501 1 1 54 CYS SG S 3.485 4.701 -0.861 1.00 . A A . 54 CYS SG 1 1
18 22502 1 1 55 ALA C C 2.968 4.265 3.429 1.00 . A A . 55 ALA C 1 1
18 22503 1 1 55 ALA CA C 2.012 3.240 2.828 1.00 . A A . 55 ALA CA 1 1
18 22504 1 1 55 ALA CB C 2.500 1.828 3.114 1.00 . A A . 55 ALA CB 1 1
18 22505 1 1 55 ALA H H 2.594 3.183 0.794 1.00 . A A . 55 ALA H 1 1
18 22506 1 1 55 ALA HA H 1.040 3.358 3.284 1.00 . A A . 55 ALA HA 1 1
18 22507 1 1 55 ALA HB1 H 2.724 1.732 4.167 1.00 . A A . 55 ALA HB1 1 1
18 22508 1 1 55 ALA HB2 H 1.731 1.120 2.843 1.00 . A A . 55 ALA HB2 1 1
18 22509 1 1 55 ALA HB3 H 3.391 1.631 2.537 1.00 . A A . 55 ALA HB3 1 1
18 22510 1 1 55 ALA N N 1.862 3.442 1.392 1.00 . A A . 55 ALA N 1 1
18 22511 1 1 55 ALA O O 3.083 4.378 4.650 1.00 . A A . 55 ALA O 1 1
18 22512 1 1 56 ASP C C 4.035 7.424 2.793 1.00 . A A . 56 ASP C 1 1
18 22513 1 1 56 ASP CA C 4.597 6.024 3.013 1.00 . A A . 56 ASP CA 1 1
18 22514 1 1 56 ASP CB C 5.928 5.873 2.273 1.00 . A A . 56 ASP CB 1 1
18 22515 1 1 56 ASP CG C 7.083 6.504 3.025 1.00 . A A . 56 ASP CG 1 1
18 22516 1 1 56 ASP H H 3.516 4.870 1.605 1.00 . A A . 56 ASP H 1 1
18 22517 1 1 56 ASP HA H 4.765 5.879 4.069 1.00 . A A . 56 ASP HA 1 1
18 22518 1 1 56 ASP HB2 H 6.141 4.822 2.139 1.00 . A A . 56 ASP HB2 1 1
18 22519 1 1 56 ASP HB3 H 5.849 6.346 1.305 1.00 . A A . 56 ASP HB3 1 1
18 22520 1 1 56 ASP N N 3.651 5.008 2.566 1.00 . A A . 56 ASP N 1 1
18 22521 1 1 56 ASP O O 4.210 8.313 3.627 1.00 . A A . 56 ASP O 1 1
18 22522 1 1 56 ASP OD1 O 6.829 7.389 3.867 1.00 . A A . 56 ASP OD1 1 1
18 22523 1 1 56 ASP OD2 O 8.241 6.112 2.770 1.00 . A A . 56 ASP OD2 1 1
18 22524 1 1 57 CYS C C 1.253 8.803 1.226 1.00 . A A . 57 CYS C 1 1
18 22525 1 1 57 CYS CA C 2.772 8.907 1.333 1.00 . A A . 57 CYS CA 1 1
18 22526 1 1 57 CYS CB C 3.352 9.432 0.019 1.00 . A A . 57 CYS CB 1 1
18 22527 1 1 57 CYS H H 3.252 6.867 1.039 1.00 . A A . 57 CYS H 1 1
18 22528 1 1 57 CYS HA H 3.018 9.597 2.126 1.00 . A A . 57 CYS HA 1 1
18 22529 1 1 57 CYS HB2 H 2.862 10.361 -0.236 1.00 . A A . 57 CYS HB2 1 1
18 22530 1 1 57 CYS HB3 H 4.409 9.613 0.147 1.00 . A A . 57 CYS HB3 1 1
18 22531 1 1 57 CYS N N 3.359 7.615 1.665 1.00 . A A . 57 CYS N 1 1
18 22532 1 1 57 CYS O O 0.551 9.813 1.206 1.00 . A A . 57 CYS O 1 1
18 22533 1 1 57 CYS SG S 3.150 8.295 -1.390 1.00 . A A . 57 CYS SG 1 1
18 22534 1 1 58 ASN C C -1.245 7.966 -0.219 1.00 . A A . 58 ASN C 1 1
18 22535 1 1 58 ASN CA C -0.682 7.337 1.052 1.00 . A A . 58 ASN CA 1 1
18 22536 1 1 58 ASN CB C -1.405 7.901 2.276 1.00 . A A . 58 ASN CB 1 1
18 22537 1 1 58 ASN CG C -2.708 7.180 2.562 1.00 . A A . 58 ASN CG 1 1
18 22538 1 1 58 ASN H H 1.363 6.807 1.177 1.00 . A A . 58 ASN H 1 1
18 22539 1 1 58 ASN HA H -0.840 6.270 1.012 1.00 . A A . 58 ASN HA 1 1
18 22540 1 1 58 ASN HB2 H -0.764 7.803 3.141 1.00 . A A . 58 ASN HB2 1 1
18 22541 1 1 58 ASN HB3 H -1.621 8.946 2.110 1.00 . A A . 58 ASN HB3 1 1
18 22542 1 1 58 ASN HD21 H -3.730 8.603 1.622 1.00 . A A . 58 ASN HD21 1 1
18 22543 1 1 58 ASN HD22 H -4.671 7.312 2.280 1.00 . A A . 58 ASN HD22 1 1
18 22544 1 1 58 ASN N N 0.753 7.573 1.157 1.00 . A A . 58 ASN N 1 1
18 22545 1 1 58 ASN ND2 N -3.815 7.756 2.109 1.00 . A A . 58 ASN ND2 1 1
18 22546 1 1 58 ASN O O -2.297 8.607 -0.195 1.00 . A A . 58 ASN O 1 1
18 22547 1 1 58 ASN OD1 O -2.718 6.117 3.183 1.00 . A A . 58 ASN OD1 1 1
18 22548 1 1 59 LEU C C -1.831 7.323 -3.370 1.00 . A A . 59 LEU C 1 1
18 22549 1 1 59 LEU CA C -0.968 8.325 -2.611 1.00 . A A . 59 LEU CA 1 1
18 22550 1 1 59 LEU CB C 0.248 8.712 -3.455 1.00 . A A . 59 LEU CB 1 1
18 22551 1 1 59 LEU CD1 C -0.788 10.509 -4.862 1.00 . A A . 59 LEU CD1 1 1
18 22552 1 1 59 LEU CD2 C 1.243 9.300 -5.680 1.00 . A A . 59 LEU CD2 1 1
18 22553 1 1 59 LEU CG C -0.047 9.182 -4.880 1.00 . A A . 59 LEU CG 1 1
18 22554 1 1 59 LEU H H 0.291 7.258 -1.286 1.00 . A A . 59 LEU H 1 1
18 22555 1 1 59 LEU HA H -1.555 9.210 -2.413 1.00 . A A . 59 LEU HA 1 1
18 22556 1 1 59 LEU HB2 H 0.765 9.509 -2.944 1.00 . A A . 59 LEU HB2 1 1
18 22557 1 1 59 LEU HB3 H 0.894 7.847 -3.518 1.00 . A A . 59 LEU HB3 1 1
18 22558 1 1 59 LEU HD11 H -1.818 10.350 -5.144 1.00 . A A . 59 LEU HD11 1 1
18 22559 1 1 59 LEU HD12 H -0.325 11.190 -5.560 1.00 . A A . 59 LEU HD12 1 1
18 22560 1 1 59 LEU HD13 H -0.747 10.931 -3.868 1.00 . A A . 59 LEU HD13 1 1
18 22561 1 1 59 LEU HD21 H 1.537 10.338 -5.735 1.00 . A A . 59 LEU HD21 1 1
18 22562 1 1 59 LEU HD22 H 1.084 8.917 -6.678 1.00 . A A . 59 LEU HD22 1 1
18 22563 1 1 59 LEU HD23 H 2.021 8.730 -5.194 1.00 . A A . 59 LEU HD23 1 1
18 22564 1 1 59 LEU HG H -0.679 8.454 -5.369 1.00 . A A . 59 LEU HG 1 1
18 22565 1 1 59 LEU N N -0.539 7.778 -1.329 1.00 . A A . 59 LEU N 1 1
18 22566 1 1 59 LEU O O -1.584 6.118 -3.327 1.00 . A A . 59 LEU O 1 1
18 22567 1 1 60 ASN C C -2.961 6.115 -5.825 1.00 . A A . 60 ASN C 1 1
18 22568 1 1 60 ASN CA C -3.742 6.978 -4.838 1.00 . A A . 60 ASN CA 1 1
18 22569 1 1 60 ASN CB C -4.767 7.830 -5.588 1.00 . A A . 60 ASN CB 1 1
18 22570 1 1 60 ASN CG C -6.132 7.172 -5.651 1.00 . A A . 60 ASN CG 1 1
18 22571 1 1 60 ASN H H -2.990 8.798 -4.063 1.00 . A A . 60 ASN H 1 1
18 22572 1 1 60 ASN HA H -4.261 6.332 -4.146 1.00 . A A . 60 ASN HA 1 1
18 22573 1 1 60 ASN HB2 H -4.871 8.782 -5.087 1.00 . A A . 60 ASN HB2 1 1
18 22574 1 1 60 ASN HB3 H -4.420 7.996 -6.597 1.00 . A A . 60 ASN HB3 1 1
18 22575 1 1 60 ASN HD21 H -6.306 7.288 -3.673 1.00 . A A . 60 ASN HD21 1 1
18 22576 1 1 60 ASN HD22 H -7.638 6.567 -4.504 1.00 . A A . 60 ASN HD22 1 1
18 22577 1 1 60 ASN N N -2.843 7.829 -4.067 1.00 . A A . 60 ASN N 1 1
18 22578 1 1 60 ASN ND2 N -6.755 6.991 -4.492 1.00 . A A . 60 ASN ND2 1 1
18 22579 1 1 60 ASN O O -2.232 6.629 -6.674 1.00 . A A . 60 ASN O 1 1
18 22580 1 1 60 ASN OD1 O -6.620 6.830 -6.728 1.00 . A A . 60 ASN OD1 1 1
18 22581 1 1 61 LEU C C -3.384 3.306 -7.641 1.00 . A A . 61 LEU C 1 1
18 22582 1 1 61 LEU CA C -2.430 3.866 -6.590 1.00 . A A . 61 LEU CA 1 1
18 22583 1 1 61 LEU CB C -1.820 2.723 -5.777 1.00 . A A . 61 LEU CB 1 1
18 22584 1 1 61 LEU CD1 C -0.588 1.916 -3.749 1.00 . A A . 61 LEU CD1 1 1
18 22585 1 1 61 LEU CD2 C 0.276 3.881 -5.033 1.00 . A A . 61 LEU CD2 1 1
18 22586 1 1 61 LEU CG C -0.969 3.135 -4.575 1.00 . A A . 61 LEU CG 1 1
18 22587 1 1 61 LEU H H -3.714 4.451 -5.012 1.00 . A A . 61 LEU H 1 1
18 22588 1 1 61 LEU HA H -1.639 4.405 -7.090 1.00 . A A . 61 LEU HA 1 1
18 22589 1 1 61 LEU HB2 H -2.628 2.107 -5.415 1.00 . A A . 61 LEU HB2 1 1
18 22590 1 1 61 LEU HB3 H -1.196 2.142 -6.442 1.00 . A A . 61 LEU HB3 1 1
18 22591 1 1 61 LEU HD11 H -1.239 1.846 -2.891 1.00 . A A . 61 LEU HD11 1 1
18 22592 1 1 61 LEU HD12 H 0.436 2.011 -3.418 1.00 . A A . 61 LEU HD12 1 1
18 22593 1 1 61 LEU HD13 H -0.690 1.026 -4.353 1.00 . A A . 61 LEU HD13 1 1
18 22594 1 1 61 LEU HD21 H 0.687 3.393 -5.905 1.00 . A A . 61 LEU HD21 1 1
18 22595 1 1 61 LEU HD22 H 1.009 3.879 -4.240 1.00 . A A . 61 LEU HD22 1 1
18 22596 1 1 61 LEU HD23 H 0.015 4.899 -5.280 1.00 . A A . 61 LEU HD23 1 1
18 22597 1 1 61 LEU HG H -1.545 3.798 -3.945 1.00 . A A . 61 LEU HG 1 1
18 22598 1 1 61 LEU N N -3.120 4.802 -5.708 1.00 . A A . 61 LEU N 1 1
18 22599 1 1 61 LEU O O -2.956 2.831 -8.693 1.00 . A A . 61 LEU O 1 1
18 22600 1 1 62 LYS C C -5.302 3.148 -9.716 1.00 . A A . 62 LYS C 1 1
18 22601 1 1 62 LYS CA C -5.694 2.867 -8.269 1.00 . A A . 62 LYS CA 1 1
18 22602 1 1 62 LYS CB C -7.049 3.510 -7.963 1.00 . A A . 62 LYS CB 1 1
18 22603 1 1 62 LYS CD C -8.724 1.970 -9.026 1.00 . A A . 62 LYS CD 1 1
18 22604 1 1 62 LYS CE C -7.963 0.957 -9.868 1.00 . A A . 62 LYS CE 1 1
18 22605 1 1 62 LYS CG C -8.068 3.340 -9.075 1.00 . A A . 62 LYS CG 1 1
18 22606 1 1 62 LYS H H -4.958 3.755 -6.494 1.00 . A A . 62 LYS H 1 1
18 22607 1 1 62 LYS HA H -5.772 1.799 -8.130 1.00 . A A . 62 LYS HA 1 1
18 22608 1 1 62 LYS HB2 H -7.450 3.065 -7.064 1.00 . A A . 62 LYS HB2 1 1
18 22609 1 1 62 LYS HB3 H -6.902 4.568 -7.796 1.00 . A A . 62 LYS HB3 1 1
18 22610 1 1 62 LYS HD2 H -8.746 1.627 -8.003 1.00 . A A . 62 LYS HD2 1 1
18 22611 1 1 62 LYS HD3 H -9.735 2.051 -9.402 1.00 . A A . 62 LYS HD3 1 1
18 22612 1 1 62 LYS HE2 H -7.669 1.427 -10.794 1.00 . A A . 62 LYS HE2 1 1
18 22613 1 1 62 LYS HE3 H -7.082 0.648 -9.325 1.00 . A A . 62 LYS HE3 1 1
18 22614 1 1 62 LYS HG2 H -8.832 4.097 -8.971 1.00 . A A . 62 LYS HG2 1 1
18 22615 1 1 62 LYS HG3 H -7.571 3.457 -10.028 1.00 . A A . 62 LYS HG3 1 1
18 22616 1 1 62 LYS HZ1 H -9.608 0.026 -10.756 1.00 . A A . 62 LYS HZ1 1 1
18 22617 1 1 62 LYS HZ2 H -9.134 -0.674 -9.292 1.00 . A A . 62 LYS HZ2 1 1
18 22618 1 1 62 LYS HZ3 H -8.224 -0.944 -10.692 1.00 . A A . 62 LYS HZ3 1 1
18 22619 1 1 62 LYS N N -4.679 3.365 -7.349 1.00 . A A . 62 LYS N 1 1
18 22620 1 1 62 LYS NZ N -8.790 -0.243 -10.173 1.00 . A A . 62 LYS NZ 1 1
18 22621 1 1 62 LYS O O -5.019 2.226 -10.481 1.00 . A A . 62 LYS O 1 1
18 22622 1 1 63 GLN C C -3.425 4.702 -11.663 1.00 . A A . 63 GLN C 1 1
18 22623 1 1 63 GLN CA C -4.929 4.825 -11.439 1.00 . A A . 63 GLN CA 1 1
18 22624 1 1 63 GLN CB C -5.380 6.263 -11.705 1.00 . A A . 63 GLN CB 1 1
18 22625 1 1 63 GLN CD C -5.111 8.689 -11.054 1.00 . A A . 63 GLN CD 1 1
18 22626 1 1 63 GLN CG C -4.955 7.243 -10.624 1.00 . A A . 63 GLN CG 1 1
18 22627 1 1 63 GLN H H -5.523 5.114 -9.428 1.00 . A A . 63 GLN H 1 1
18 22628 1 1 63 GLN HA H -5.438 4.165 -12.125 1.00 . A A . 63 GLN HA 1 1
18 22629 1 1 63 GLN HB2 H -4.961 6.591 -12.644 1.00 . A A . 63 GLN HB2 1 1
18 22630 1 1 63 GLN HB3 H -6.458 6.282 -11.774 1.00 . A A . 63 GLN HB3 1 1
18 22631 1 1 63 GLN HE21 H -3.913 8.382 -12.610 1.00 . A A . 63 GLN HE21 1 1
18 22632 1 1 63 GLN HE22 H -4.538 9.984 -12.448 1.00 . A A . 63 GLN HE22 1 1
18 22633 1 1 63 GLN HG2 H -5.562 7.078 -9.746 1.00 . A A . 63 GLN HG2 1 1
18 22634 1 1 63 GLN HG3 H -3.918 7.065 -10.382 1.00 . A A . 63 GLN HG3 1 1
18 22635 1 1 63 GLN N N -5.287 4.425 -10.083 1.00 . A A . 63 GLN N 1 1
18 22636 1 1 63 GLN NE2 N -4.454 9.056 -12.147 1.00 . A A . 63 GLN NE2 1 1
18 22637 1 1 63 GLN O O -2.979 4.253 -12.719 1.00 . A A . 63 GLN O 1 1
18 22638 1 1 63 GLN OE1 O -5.815 9.467 -10.409 1.00 . A A . 63 GLN OE1 1 1
18 22639 1 1 64 LYS C C -0.711 3.592 -10.699 1.00 . A A . 64 LYS C 1 1
18 22640 1 1 64 LYS CA C -1.194 5.038 -10.750 1.00 . A A . 64 LYS CA 1 1
18 22641 1 1 64 LYS CB C -0.558 5.840 -9.612 1.00 . A A . 64 LYS CB 1 1
18 22642 1 1 64 LYS CD C -0.199 8.081 -8.535 1.00 . A A . 64 LYS CD 1 1
18 22643 1 1 64 LYS CE C -0.454 9.576 -8.641 1.00 . A A . 64 LYS CE 1 1
18 22644 1 1 64 LYS CG C -0.927 7.313 -9.626 1.00 . A A . 64 LYS CG 1 1
18 22645 1 1 64 LYS H H -3.063 5.453 -9.846 1.00 . A A . 64 LYS H 1 1
18 22646 1 1 64 LYS HA H -0.898 5.471 -11.694 1.00 . A A . 64 LYS HA 1 1
18 22647 1 1 64 LYS HB2 H -0.876 5.420 -8.670 1.00 . A A . 64 LYS HB2 1 1
18 22648 1 1 64 LYS HB3 H 0.517 5.759 -9.688 1.00 . A A . 64 LYS HB3 1 1
18 22649 1 1 64 LYS HD2 H -0.546 7.736 -7.572 1.00 . A A . 64 LYS HD2 1 1
18 22650 1 1 64 LYS HD3 H 0.862 7.898 -8.625 1.00 . A A . 64 LYS HD3 1 1
18 22651 1 1 64 LYS HE2 H -1.459 9.733 -9.002 1.00 . A A . 64 LYS HE2 1 1
18 22652 1 1 64 LYS HE3 H -0.351 10.016 -7.660 1.00 . A A . 64 LYS HE3 1 1
18 22653 1 1 64 LYS HG2 H -0.660 7.733 -10.585 1.00 . A A . 64 LYS HG2 1 1
18 22654 1 1 64 LYS HG3 H -1.992 7.410 -9.473 1.00 . A A . 64 LYS HG3 1 1
18 22655 1 1 64 LYS HZ1 H -0.012 10.840 -10.244 1.00 . A A . 64 LYS HZ1 1 1
18 22656 1 1 64 LYS HZ2 H 1.037 9.521 -10.103 1.00 . A A . 64 LYS HZ2 1 1
18 22657 1 1 64 LYS HZ3 H 1.172 10.827 -9.036 1.00 . A A . 64 LYS HZ3 1 1
18 22658 1 1 64 LYS N N -2.648 5.104 -10.664 1.00 . A A . 64 LYS N 1 1
18 22659 1 1 64 LYS NZ N 0.503 10.237 -9.571 1.00 . A A . 64 LYS NZ 1 1
18 22660 1 1 64 LYS O O -1.510 2.664 -10.581 1.00 . A A . 64 LYS O 1 1
18 22661 1 1 65 GLY C C 1.362 1.566 -9.333 1.00 . A A . 65 GLY C 1 1
18 22662 1 1 65 GLY CA C 1.170 2.073 -10.749 1.00 . A A . 65 GLY CA 1 1
18 22663 1 1 65 GLY H H 1.193 4.186 -10.881 1.00 . A A . 65 GLY H 1 1
18 22664 1 1 65 GLY HA2 H 0.511 1.399 -11.275 1.00 . A A . 65 GLY HA2 1 1
18 22665 1 1 65 GLY HA3 H 2.128 2.086 -11.247 1.00 . A A . 65 GLY HA3 1 1
18 22666 1 1 65 GLY N N 0.603 3.409 -10.788 1.00 . A A . 65 GLY N 1 1
18 22667 1 1 65 GLY O O 2.122 2.145 -8.557 1.00 . A A . 65 GLY O 1 1
18 22668 1 1 66 TYR C C 1.979 -1.017 -7.554 1.00 . A A . 66 TYR C 1 1
18 22669 1 1 66 TYR CA C 0.766 -0.099 -7.662 1.00 . A A . 66 TYR CA 1 1
18 22670 1 1 66 TYR CB C -0.509 -0.878 -7.332 1.00 . A A . 66 TYR CB 1 1
18 22671 1 1 66 TYR CD1 C 0.050 -3.340 -7.382 1.00 . A A . 66 TYR CD1 1 1
18 22672 1 1 66 TYR CD2 C -1.239 -2.442 -9.175 1.00 . A A . 66 TYR CD2 1 1
18 22673 1 1 66 TYR CE1 C 0.001 -4.591 -7.967 1.00 . A A . 66 TYR CE1 1 1
18 22674 1 1 66 TYR CE2 C -1.295 -3.690 -9.766 1.00 . A A . 66 TYR CE2 1 1
18 22675 1 1 66 TYR CG C -0.566 -2.245 -7.975 1.00 . A A . 66 TYR CG 1 1
18 22676 1 1 66 TYR CZ C -0.673 -4.761 -9.158 1.00 . A A . 66 TYR CZ 1 1
18 22677 1 1 66 TYR H H 0.081 0.066 -9.658 1.00 . A A . 66 TYR H 1 1
18 22678 1 1 66 TYR HA H 0.875 0.709 -6.954 1.00 . A A . 66 TYR HA 1 1
18 22679 1 1 66 TYR HB2 H -0.573 -1.012 -6.263 1.00 . A A . 66 TYR HB2 1 1
18 22680 1 1 66 TYR HB3 H -1.365 -0.315 -7.671 1.00 . A A . 66 TYR HB3 1 1
18 22681 1 1 66 TYR HD1 H 0.577 -3.204 -6.449 1.00 . A A . 66 TYR HD1 1 1
18 22682 1 1 66 TYR HD2 H -1.725 -1.601 -9.648 1.00 . A A . 66 TYR HD2 1 1
18 22683 1 1 66 TYR HE1 H 0.487 -5.430 -7.491 1.00 . A A . 66 TYR HE1 1 1
18 22684 1 1 66 TYR HE2 H -1.823 -3.823 -10.699 1.00 . A A . 66 TYR HE2 1 1
18 22685 1 1 66 TYR HH H -0.967 -6.659 -9.082 1.00 . A A . 66 TYR HH 1 1
18 22686 1 1 66 TYR N N 0.671 0.483 -8.996 1.00 . A A . 66 TYR N 1 1
18 22687 1 1 66 TYR O O 2.475 -1.532 -8.557 1.00 . A A . 66 TYR O 1 1
18 22688 1 1 66 TYR OH O -0.726 -6.005 -9.743 1.00 . A A . 66 TYR OH 1 1
18 22689 1 1 67 PHE C C 3.393 -2.944 -4.853 1.00 . A A . 67 PHE C 1 1
18 22690 1 1 67 PHE CA C 3.609 -2.074 -6.087 1.00 . A A . 67 PHE CA 1 1
18 22691 1 1 67 PHE CB C 4.870 -1.226 -5.913 1.00 . A A . 67 PHE CB 1 1
18 22692 1 1 67 PHE CD1 C 4.866 -0.045 -8.127 1.00 . A A . 67 PHE CD1 1 1
18 22693 1 1 67 PHE CD2 C 6.798 -1.302 -7.517 1.00 . A A . 67 PHE CD2 1 1
18 22694 1 1 67 PHE CE1 C 5.466 0.303 -9.323 1.00 . A A . 67 PHE CE1 1 1
18 22695 1 1 67 PHE CE2 C 7.403 -0.957 -8.711 1.00 . A A . 67 PHE CE2 1 1
18 22696 1 1 67 PHE CG C 5.525 -0.850 -7.211 1.00 . A A . 67 PHE CG 1 1
18 22697 1 1 67 PHE CZ C 6.735 -0.155 -9.615 1.00 . A A . 67 PHE CZ 1 1
18 22698 1 1 67 PHE H H 2.015 -0.780 -5.569 1.00 . A A . 67 PHE H 1 1
18 22699 1 1 67 PHE HA H 3.732 -2.714 -6.947 1.00 . A A . 67 PHE HA 1 1
18 22700 1 1 67 PHE HB2 H 4.613 -0.314 -5.395 1.00 . A A . 67 PHE HB2 1 1
18 22701 1 1 67 PHE HB3 H 5.588 -1.778 -5.325 1.00 . A A . 67 PHE HB3 1 1
18 22702 1 1 67 PHE HD1 H 3.872 0.313 -7.899 1.00 . A A . 67 PHE HD1 1 1
18 22703 1 1 67 PHE HD2 H 7.321 -1.931 -6.811 1.00 . A A . 67 PHE HD2 1 1
18 22704 1 1 67 PHE HE1 H 4.941 0.930 -10.027 1.00 . A A . 67 PHE HE1 1 1
18 22705 1 1 67 PHE HE2 H 8.396 -1.317 -8.937 1.00 . A A . 67 PHE HE2 1 1
18 22706 1 1 67 PHE HZ H 7.206 0.116 -10.549 1.00 . A A . 67 PHE HZ 1 1
18 22707 1 1 67 PHE N N 2.453 -1.218 -6.329 1.00 . A A . 67 PHE N 1 1
18 22708 1 1 67 PHE O O 2.570 -2.628 -3.993 1.00 . A A . 67 PHE O 1 1
18 22709 1 1 68 PHE C C 5.400 -5.261 -3.052 1.00 . A A . 68 PHE C 1 1
18 22710 1 1 68 PHE CA C 4.026 -4.960 -3.645 1.00 . A A . 68 PHE CA 1 1
18 22711 1 1 68 PHE CB C 3.351 -6.262 -4.084 1.00 . A A . 68 PHE CB 1 1
18 22712 1 1 68 PHE CD1 C 1.269 -6.077 -2.695 1.00 . A A . 68 PHE CD1 1 1
18 22713 1 1 68 PHE CD2 C 1.038 -6.382 -5.049 1.00 . A A . 68 PHE CD2 1 1
18 22714 1 1 68 PHE CE1 C -0.106 -6.056 -2.559 1.00 . A A . 68 PHE CE1 1 1
18 22715 1 1 68 PHE CE2 C -0.338 -6.361 -4.919 1.00 . A A . 68 PHE CE2 1 1
18 22716 1 1 68 PHE CG C 1.856 -6.240 -3.940 1.00 . A A . 68 PHE CG 1 1
18 22717 1 1 68 PHE CZ C -0.910 -6.199 -3.673 1.00 . A A . 68 PHE CZ 1 1
18 22718 1 1 68 PHE H H 4.775 -4.241 -5.490 1.00 . A A . 68 PHE H 1 1
18 22719 1 1 68 PHE HA H 3.418 -4.486 -2.891 1.00 . A A . 68 PHE HA 1 1
18 22720 1 1 68 PHE HB2 H 3.581 -6.446 -5.122 1.00 . A A . 68 PHE HB2 1 1
18 22721 1 1 68 PHE HB3 H 3.732 -7.075 -3.485 1.00 . A A . 68 PHE HB3 1 1
18 22722 1 1 68 PHE HD1 H 1.898 -5.965 -1.823 1.00 . A A . 68 PHE HD1 1 1
18 22723 1 1 68 PHE HD2 H 1.484 -6.510 -6.024 1.00 . A A . 68 PHE HD2 1 1
18 22724 1 1 68 PHE HE1 H -0.550 -5.929 -1.583 1.00 . A A . 68 PHE HE1 1 1
18 22725 1 1 68 PHE HE2 H -0.964 -6.474 -5.791 1.00 . A A . 68 PHE HE2 1 1
18 22726 1 1 68 PHE HZ H -1.985 -6.182 -3.569 1.00 . A A . 68 PHE HZ 1 1
18 22727 1 1 68 PHE N N 4.137 -4.043 -4.773 1.00 . A A . 68 PHE N 1 1
18 22728 1 1 68 PHE O O 6.166 -6.052 -3.603 1.00 . A A . 68 PHE O 1 1
18 22729 1 1 69 VAL C C 6.788 -5.364 0.155 1.00 . A A . 69 VAL C 1 1
18 22730 1 1 69 VAL CA C 6.984 -4.823 -1.257 1.00 . A A . 69 VAL CA 1 1
18 22731 1 1 69 VAL CB C 7.790 -3.512 -1.186 1.00 . A A . 69 VAL CB 1 1
18 22732 1 1 69 VAL CG1 C 9.115 -3.738 -0.475 1.00 . A A . 69 VAL CG1 1 1
18 22733 1 1 69 VAL CG2 C 8.013 -2.948 -2.581 1.00 . A A . 69 VAL CG2 1 1
18 22734 1 1 69 VAL H H 5.052 -4.006 -1.535 1.00 . A A . 69 VAL H 1 1
18 22735 1 1 69 VAL HA H 7.553 -5.540 -1.831 1.00 . A A . 69 VAL HA 1 1
18 22736 1 1 69 VAL HB H 7.219 -2.793 -0.616 1.00 . A A . 69 VAL HB 1 1
18 22737 1 1 69 VAL HG11 H 9.788 -4.273 -1.130 1.00 . A A . 69 VAL HG11 1 1
18 22738 1 1 69 VAL HG12 H 9.550 -2.785 -0.210 1.00 . A A . 69 VAL HG12 1 1
18 22739 1 1 69 VAL HG13 H 8.949 -4.319 0.420 1.00 . A A . 69 VAL HG13 1 1
18 22740 1 1 69 VAL HG21 H 7.059 -2.780 -3.057 1.00 . A A . 69 VAL HG21 1 1
18 22741 1 1 69 VAL HG22 H 8.549 -2.013 -2.510 1.00 . A A . 69 VAL HG22 1 1
18 22742 1 1 69 VAL HG23 H 8.589 -3.650 -3.165 1.00 . A A . 69 VAL HG23 1 1
18 22743 1 1 69 VAL N N 5.704 -4.624 -1.926 1.00 . A A . 69 VAL N 1 1
18 22744 1 1 69 VAL O O 6.384 -4.633 1.059 1.00 . A A . 69 VAL O 1 1
18 22745 1 1 70 GLU C C 5.475 -7.282 2.089 1.00 . A A . 70 GLU C 1 1
18 22746 1 1 70 GLU CA C 6.934 -7.287 1.640 1.00 . A A . 70 GLU CA 1 1
18 22747 1 1 70 GLU CB C 7.802 -6.576 2.680 1.00 . A A . 70 GLU CB 1 1
18 22748 1 1 70 GLU CD C 10.161 -6.514 3.580 1.00 . A A . 70 GLU CD 1 1
18 22749 1 1 70 GLU CG C 9.284 -6.585 2.345 1.00 . A A . 70 GLU CG 1 1
18 22750 1 1 70 GLU H H 7.397 -7.179 -0.423 1.00 . A A . 70 GLU H 1 1
18 22751 1 1 70 GLU HA H 7.266 -8.310 1.546 1.00 . A A . 70 GLU HA 1 1
18 22752 1 1 70 GLU HB2 H 7.478 -5.548 2.760 1.00 . A A . 70 GLU HB2 1 1
18 22753 1 1 70 GLU HB3 H 7.667 -7.061 3.635 1.00 . A A . 70 GLU HB3 1 1
18 22754 1 1 70 GLU HG2 H 9.514 -7.494 1.811 1.00 . A A . 70 GLU HG2 1 1
18 22755 1 1 70 GLU HG3 H 9.503 -5.734 1.717 1.00 . A A . 70 GLU HG3 1 1
18 22756 1 1 70 GLU N N 7.079 -6.648 0.337 1.00 . A A . 70 GLU N 1 1
18 22757 1 1 70 GLU O O 5.177 -7.072 3.263 1.00 . A A . 70 GLU O 1 1
18 22758 1 1 70 GLU OE1 O 10.235 -5.429 4.194 1.00 . A A . 70 GLU OE1 1 1
18 22759 1 1 70 GLU OE2 O 10.774 -7.543 3.932 1.00 . A A . 70 GLU OE2 1 1
18 22760 1 1 71 GLY C C 2.539 -6.148 1.441 1.00 . A A . 71 GLY C 1 1
18 22761 1 1 71 GLY CA C 3.154 -7.533 1.460 1.00 . A A . 71 GLY CA 1 1
18 22762 1 1 71 GLY H H 4.867 -7.677 0.223 1.00 . A A . 71 GLY H 1 1
18 22763 1 1 71 GLY HA2 H 2.643 -8.153 0.738 1.00 . A A . 71 GLY HA2 1 1
18 22764 1 1 71 GLY HA3 H 3.022 -7.960 2.443 1.00 . A A . 71 GLY HA3 1 1
18 22765 1 1 71 GLY N N 4.570 -7.515 1.143 1.00 . A A . 71 GLY N 1 1
18 22766 1 1 71 GLY O O 1.372 -5.986 1.086 1.00 . A A . 71 GLY O 1 1
18 22767 1 1 72 GLU C C 2.869 -3.158 0.458 1.00 . A A . 72 GLU C 1 1
18 22768 1 1 72 GLU CA C 2.848 -3.770 1.856 1.00 . A A . 72 GLU CA 1 1
18 22769 1 1 72 GLU CB C 3.704 -2.930 2.806 1.00 . A A . 72 GLU CB 1 1
18 22770 1 1 72 GLU CD C 1.933 -1.809 4.215 1.00 . A A . 72 GLU CD 1 1
18 22771 1 1 72 GLU CG C 3.054 -1.618 3.212 1.00 . A A . 72 GLU CG 1 1
18 22772 1 1 72 GLU H H 4.246 -5.341 2.100 1.00 . A A . 72 GLU H 1 1
18 22773 1 1 72 GLU HA H 1.830 -3.778 2.216 1.00 . A A . 72 GLU HA 1 1
18 22774 1 1 72 GLU HB2 H 3.899 -3.504 3.699 1.00 . A A . 72 GLU HB2 1 1
18 22775 1 1 72 GLU HB3 H 4.643 -2.707 2.321 1.00 . A A . 72 GLU HB3 1 1
18 22776 1 1 72 GLU HG2 H 3.805 -0.980 3.654 1.00 . A A . 72 GLU HG2 1 1
18 22777 1 1 72 GLU HG3 H 2.652 -1.142 2.330 1.00 . A A . 72 GLU HG3 1 1
18 22778 1 1 72 GLU N N 3.325 -5.148 1.827 1.00 . A A . 72 GLU N 1 1
18 22779 1 1 72 GLU O O 3.653 -3.567 -0.399 1.00 . A A . 72 GLU O 1 1
18 22780 1 1 72 GLU OE1 O 1.166 -2.785 4.070 1.00 . A A . 72 GLU OE1 1 1
18 22781 1 1 72 GLU OE2 O 1.821 -0.983 5.144 1.00 . A A . 72 GLU OE2 1 1
18 22782 1 1 73 LEU C C 2.715 -0.204 -1.049 1.00 . A A . 73 LEU C 1 1
18 22783 1 1 73 LEU CA C 1.920 -1.506 -1.058 1.00 . A A . 73 LEU CA 1 1
18 22784 1 1 73 LEU CB C 0.460 -1.224 -1.416 1.00 . A A . 73 LEU CB 1 1
18 22785 1 1 73 LEU CD1 C -1.723 -2.363 -1.884 1.00 . A A . 73 LEU CD1 1 1
18 22786 1 1 73 LEU CD2 C -0.072 -2.022 -3.732 1.00 . A A . 73 LEU CD2 1 1
18 22787 1 1 73 LEU CG C -0.247 -2.296 -2.245 1.00 . A A . 73 LEU CG 1 1
18 22788 1 1 73 LEU H H 1.404 -1.893 0.958 1.00 . A A . 73 LEU H 1 1
18 22789 1 1 73 LEU HA H 2.343 -2.167 -1.800 1.00 . A A . 73 LEU HA 1 1
18 22790 1 1 73 LEU HB2 H -0.089 -1.103 -0.495 1.00 . A A . 73 LEU HB2 1 1
18 22791 1 1 73 LEU HB3 H 0.431 -0.299 -1.975 1.00 . A A . 73 LEU HB3 1 1
18 22792 1 1 73 LEU HD11 H -1.952 -3.341 -1.488 1.00 . A A . 73 LEU HD11 1 1
18 22793 1 1 73 LEU HD12 H -2.318 -2.183 -2.766 1.00 . A A . 73 LEU HD12 1 1
18 22794 1 1 73 LEU HD13 H -1.946 -1.612 -1.140 1.00 . A A . 73 LEU HD13 1 1
18 22795 1 1 73 LEU HD21 H 0.111 -2.952 -4.249 1.00 . A A . 73 LEU HD21 1 1
18 22796 1 1 73 LEU HD22 H 0.767 -1.357 -3.879 1.00 . A A . 73 LEU HD22 1 1
18 22797 1 1 73 LEU HD23 H -0.969 -1.563 -4.121 1.00 . A A . 73 LEU HD23 1 1
18 22798 1 1 73 LEU HG H 0.193 -3.259 -2.027 1.00 . A A . 73 LEU HG 1 1
18 22799 1 1 73 LEU N N 2.003 -2.176 0.236 1.00 . A A . 73 LEU N 1 1
18 22800 1 1 73 LEU O O 3.042 0.328 0.012 1.00 . A A . 73 LEU O 1 1
18 22801 1 1 74 TYR C C 3.600 2.148 -3.756 1.00 . A A . 74 TYR C 1 1
18 22802 1 1 74 TYR CA C 3.777 1.544 -2.366 1.00 . A A . 74 TYR CA 1 1
18 22803 1 1 74 TYR CB C 5.261 1.291 -2.093 1.00 . A A . 74 TYR CB 1 1
18 22804 1 1 74 TYR CD1 C 5.644 1.958 0.312 1.00 . A A . 74 TYR CD1 1 1
18 22805 1 1 74 TYR CD2 C 5.765 -0.356 -0.247 1.00 . A A . 74 TYR CD2 1 1
18 22806 1 1 74 TYR CE1 C 5.920 1.658 1.632 1.00 . A A . 74 TYR CE1 1 1
18 22807 1 1 74 TYR CE2 C 6.040 -0.665 1.071 1.00 . A A . 74 TYR CE2 1 1
18 22808 1 1 74 TYR CG C 5.563 0.959 -0.649 1.00 . A A . 74 TYR CG 1 1
18 22809 1 1 74 TYR CZ C 6.117 0.346 2.007 1.00 . A A . 74 TYR CZ 1 1
18 22810 1 1 74 TYR H H 2.733 -0.166 -3.047 1.00 . A A . 74 TYR H 1 1
18 22811 1 1 74 TYR HA H 3.400 2.241 -1.632 1.00 . A A . 74 TYR HA 1 1
18 22812 1 1 74 TYR HB2 H 5.596 0.465 -2.700 1.00 . A A . 74 TYR HB2 1 1
18 22813 1 1 74 TYR HB3 H 5.824 2.176 -2.354 1.00 . A A . 74 TYR HB3 1 1
18 22814 1 1 74 TYR HD1 H 5.489 2.985 0.016 1.00 . A A . 74 TYR HD1 1 1
18 22815 1 1 74 TYR HD2 H 5.704 -1.145 -0.982 1.00 . A A . 74 TYR HD2 1 1
18 22816 1 1 74 TYR HE1 H 5.980 2.449 2.365 1.00 . A A . 74 TYR HE1 1 1
18 22817 1 1 74 TYR HE2 H 6.195 -1.693 1.365 1.00 . A A . 74 TYR HE2 1 1
18 22818 1 1 74 TYR HH H 7.120 -0.581 3.360 1.00 . A A . 74 TYR HH 1 1
18 22819 1 1 74 TYR N N 3.021 0.304 -2.237 1.00 . A A . 74 TYR N 1 1
18 22820 1 1 74 TYR O O 3.198 1.463 -4.697 1.00 . A A . 74 TYR O 1 1
18 22821 1 1 74 TYR OH O 6.391 0.043 3.321 1.00 . A A . 74 TYR OH 1 1
18 22822 1 1 75 CYS C C 5.024 3.926 -6.010 1.00 . A A . 75 CYS C 1 1
18 22823 1 1 75 CYS CA C 3.780 4.135 -5.151 1.00 . A A . 75 CYS CA 1 1
18 22824 1 1 75 CYS CB C 3.554 5.630 -4.916 1.00 . A A . 75 CYS CB 1 1
18 22825 1 1 75 CYS H H 4.220 3.929 -3.090 1.00 . A A . 75 CYS H 1 1
18 22826 1 1 75 CYS HA H 2.926 3.728 -5.671 1.00 . A A . 75 CYS HA 1 1
18 22827 1 1 75 CYS HB2 H 3.460 6.126 -5.871 1.00 . A A . 75 CYS HB2 1 1
18 22828 1 1 75 CYS HB3 H 2.642 5.764 -4.354 1.00 . A A . 75 CYS HB3 1 1
18 22829 1 1 75 CYS N N 3.904 3.436 -3.877 1.00 . A A . 75 CYS N 1 1
18 22830 1 1 75 CYS O O 6.085 3.563 -5.504 1.00 . A A . 75 CYS O 1 1
18 22831 1 1 75 CYS SG S 4.897 6.449 -3.997 1.00 . A A . 75 CYS SG 1 1
18 22832 1 1 76 GLU C C 7.269 4.621 -7.679 1.00 . A A . 76 GLU C 1 1
18 22833 1 1 76 GLU CA C 5.995 3.994 -8.240 1.00 . A A . 76 GLU CA 1 1
18 22834 1 1 76 GLU CB C 5.656 4.624 -9.592 1.00 . A A . 76 GLU CB 1 1
18 22835 1 1 76 GLU CD C 6.023 4.606 -12.091 1.00 . A A . 76 GLU CD 1 1
18 22836 1 1 76 GLU CG C 6.458 4.052 -10.749 1.00 . A A . 76 GLU CG 1 1
18 22837 1 1 76 GLU H H 4.012 4.445 -7.654 1.00 . A A . 76 GLU H 1 1
18 22838 1 1 76 GLU HA H 6.160 2.936 -8.377 1.00 . A A . 76 GLU HA 1 1
18 22839 1 1 76 GLU HB2 H 4.607 4.468 -9.796 1.00 . A A . 76 GLU HB2 1 1
18 22840 1 1 76 GLU HB3 H 5.849 5.686 -9.539 1.00 . A A . 76 GLU HB3 1 1
18 22841 1 1 76 GLU HG2 H 7.501 4.289 -10.600 1.00 . A A . 76 GLU HG2 1 1
18 22842 1 1 76 GLU HG3 H 6.333 2.979 -10.761 1.00 . A A . 76 GLU HG3 1 1
18 22843 1 1 76 GLU N N 4.883 4.158 -7.311 1.00 . A A . 76 GLU N 1 1
18 22844 1 1 76 GLU O O 8.361 4.069 -7.819 1.00 . A A . 76 GLU O 1 1
18 22845 1 1 76 GLU OE1 O 4.919 4.245 -12.552 1.00 . A A . 76 GLU OE1 1 1
18 22846 1 1 76 GLU OE2 O 6.785 5.399 -12.682 1.00 . A A . 76 GLU OE2 1 1
18 22847 1 1 77 THR C C 8.895 5.670 -5.343 1.00 . A A . 77 THR C 1 1
18 22848 1 1 77 THR CA C 8.258 6.483 -6.464 1.00 . A A . 77 THR CA 1 1
18 22849 1 1 77 THR CB C 7.844 7.860 -5.912 1.00 . A A . 77 THR CB 1 1
18 22850 1 1 77 THR CG2 C 9.036 8.577 -5.295 1.00 . A A . 77 THR CG2 1 1
18 22851 1 1 77 THR H H 6.226 6.169 -6.965 1.00 . A A . 77 THR H 1 1
18 22852 1 1 77 THR HA H 8.989 6.636 -7.245 1.00 . A A . 77 THR HA 1 1
18 22853 1 1 77 THR HB H 7.095 7.714 -5.147 1.00 . A A . 77 THR HB 1 1
18 22854 1 1 77 THR HG1 H 6.679 8.133 -7.480 1.00 . A A . 77 THR HG1 1 1
18 22855 1 1 77 THR HG21 H 8.695 9.224 -4.501 1.00 . A A . 77 THR HG21 1 1
18 22856 1 1 77 THR HG22 H 9.534 9.165 -6.051 1.00 . A A . 77 THR HG22 1 1
18 22857 1 1 77 THR HG23 H 9.725 7.848 -4.894 1.00 . A A . 77 THR HG23 1 1
18 22858 1 1 77 THR N N 7.121 5.780 -7.044 1.00 . A A . 77 THR N 1 1
18 22859 1 1 77 THR O O 10.005 5.158 -5.487 1.00 . A A . 77 THR O 1 1
18 22860 1 1 77 THR OG1 O 7.290 8.662 -6.961 1.00 . A A . 77 THR OG1 1 1
18 22861 1 1 78 HIS C C 9.010 3.363 -3.475 1.00 . A A . 78 HIS C 1 1
18 22862 1 1 78 HIS CA C 8.680 4.799 -3.079 1.00 . A A . 78 HIS CA 1 1
18 22863 1 1 78 HIS CB C 7.646 4.805 -1.953 1.00 . A A . 78 HIS CB 1 1
18 22864 1 1 78 HIS CD2 C 8.653 6.705 -0.503 1.00 . A A . 78 HIS CD2 1 1
18 22865 1 1 78 HIS CE1 C 6.822 7.868 -0.182 1.00 . A A . 78 HIS CE1 1 1
18 22866 1 1 78 HIS CG C 7.647 6.066 -1.145 1.00 . A A . 78 HIS CG 1 1
18 22867 1 1 78 HIS H H 7.305 5.983 -4.171 1.00 . A A . 78 HIS H 1 1
18 22868 1 1 78 HIS HA H 9.581 5.280 -2.731 1.00 . A A . 78 HIS HA 1 1
18 22869 1 1 78 HIS HB2 H 6.660 4.685 -2.377 1.00 . A A . 78 HIS HB2 1 1
18 22870 1 1 78 HIS HB3 H 7.848 3.981 -1.283 1.00 . A A . 78 HIS HB3 1 1
18 22871 1 1 78 HIS HD2 H 9.688 6.395 -0.463 1.00 . A A . 78 HIS HD2 1 1
18 22872 1 1 78 HIS HE1 H 6.135 8.632 0.150 1.00 . A A . 78 HIS HE1 1 1
18 22873 1 1 78 HIS HE2 H 8.620 8.523 0.549 1.00 . A A . 78 HIS HE2 1 1
18 22874 1 1 78 HIS N N 8.184 5.553 -4.226 1.00 . A A . 78 HIS N 1 1
18 22875 1 1 78 HIS ND1 N 6.514 6.819 -0.924 1.00 . A A . 78 HIS ND1 1 1
18 22876 1 1 78 HIS NE2 N 8.115 7.822 0.088 1.00 . A A . 78 HIS NE2 1 1
18 22877 1 1 78 HIS O O 10.135 2.901 -3.288 1.00 . A A . 78 HIS O 1 1
18 22878 1 1 79 ALA C C 9.533 1.106 -5.182 1.00 . A A . 79 ALA C 1 1
18 22879 1 1 79 ALA CA C 8.209 1.281 -4.446 1.00 . A A . 79 ALA CA 1 1
18 22880 1 1 79 ALA CB C 7.050 0.838 -5.327 1.00 . A A . 79 ALA CB 1 1
18 22881 1 1 79 ALA H H 7.148 3.087 -4.146 1.00 . A A . 79 ALA H 1 1
18 22882 1 1 79 ALA HA H 8.215 0.659 -3.562 1.00 . A A . 79 ALA HA 1 1
18 22883 1 1 79 ALA HB1 H 6.139 1.306 -4.984 1.00 . A A . 79 ALA HB1 1 1
18 22884 1 1 79 ALA HB2 H 7.243 1.129 -6.348 1.00 . A A . 79 ALA HB2 1 1
18 22885 1 1 79 ALA HB3 H 6.947 -0.236 -5.271 1.00 . A A . 79 ALA HB3 1 1
18 22886 1 1 79 ALA N N 8.022 2.663 -4.023 1.00 . A A . 79 ALA N 1 1
18 22887 1 1 79 ALA O O 10.351 0.262 -4.816 1.00 . A A . 79 ALA O 1 1
18 22888 1 1 80 ARG C C 12.190 1.818 -6.106 1.00 . A A . 80 ARG C 1 1
18 22889 1 1 80 ARG CA C 10.961 1.840 -7.010 1.00 . A A . 80 ARG CA 1 1
18 22890 1 1 80 ARG CB C 11.042 3.030 -7.969 1.00 . A A . 80 ARG CB 1 1
18 22891 1 1 80 ARG CD C 10.782 3.845 -10.332 1.00 . A A . 80 ARG CD 1 1
18 22892 1 1 80 ARG CG C 10.426 2.757 -9.331 1.00 . A A . 80 ARG CG 1 1
18 22893 1 1 80 ARG CZ C 13.176 4.391 -10.214 1.00 . A A . 80 ARG CZ 1 1
18 22894 1 1 80 ARG H H 9.048 2.561 -6.465 1.00 . A A . 80 ARG H 1 1
18 22895 1 1 80 ARG HA H 10.935 0.927 -7.586 1.00 . A A . 80 ARG HA 1 1
18 22896 1 1 80 ARG HB2 H 10.527 3.870 -7.527 1.00 . A A . 80 ARG HB2 1 1
18 22897 1 1 80 ARG HB3 H 12.080 3.290 -8.113 1.00 . A A . 80 ARG HB3 1 1
18 22898 1 1 80 ARG HD2 H 10.127 3.759 -11.186 1.00 . A A . 80 ARG HD2 1 1
18 22899 1 1 80 ARG HD3 H 10.636 4.807 -9.863 1.00 . A A . 80 ARG HD3 1 1
18 22900 1 1 80 ARG HE H 12.352 3.160 -11.550 1.00 . A A . 80 ARG HE 1 1
18 22901 1 1 80 ARG HG2 H 10.794 1.811 -9.700 1.00 . A A . 80 ARG HG2 1 1
18 22902 1 1 80 ARG HG3 H 9.352 2.712 -9.228 1.00 . A A . 80 ARG HG3 1 1
18 22903 1 1 80 ARG HH11 H 12.028 5.296 -8.820 1.00 . A A . 80 ARG HH11 1 1
18 22904 1 1 80 ARG HH12 H 13.718 5.672 -8.748 1.00 . A A . 80 ARG HH12 1 1
18 22905 1 1 80 ARG HH21 H 14.579 3.647 -11.465 1.00 . A A . 80 ARG HH21 1 1
18 22906 1 1 80 ARG HH22 H 15.168 4.734 -10.254 1.00 . A A . 80 ARG HH22 1 1
18 22907 1 1 80 ARG N N 9.737 1.908 -6.222 1.00 . A A . 80 ARG N 1 1
18 22908 1 1 80 ARG NE N 12.167 3.742 -10.784 1.00 . A A . 80 ARG NE 1 1
18 22909 1 1 80 ARG NH1 N 12.956 5.185 -9.176 1.00 . A A . 80 ARG NH1 1 1
18 22910 1 1 80 ARG NH2 N 14.409 4.245 -10.683 1.00 . A A . 80 ARG NH2 1 1
18 22911 1 1 80 ARG O O 13.133 1.063 -6.343 1.00 . A A . 80 ARG O 1 1
18 22912 1 1 81 ALA C C 13.453 1.410 -3.376 1.00 . A A . 81 ALA C 1 1
18 22913 1 1 81 ALA CA C 13.283 2.724 -4.130 1.00 . A A . 81 ALA CA 1 1
18 22914 1 1 81 ALA CB C 13.072 3.872 -3.153 1.00 . A A . 81 ALA CB 1 1
18 22915 1 1 81 ALA H H 11.391 3.227 -4.934 1.00 . A A . 81 ALA H 1 1
18 22916 1 1 81 ALA HA H 14.184 2.924 -4.693 1.00 . A A . 81 ALA HA 1 1
18 22917 1 1 81 ALA HB1 H 12.020 3.958 -2.922 1.00 . A A . 81 ALA HB1 1 1
18 22918 1 1 81 ALA HB2 H 13.626 3.679 -2.247 1.00 . A A . 81 ALA HB2 1 1
18 22919 1 1 81 ALA HB3 H 13.419 4.792 -3.599 1.00 . A A . 81 ALA HB3 1 1
18 22920 1 1 81 ALA N N 12.172 2.650 -5.070 1.00 . A A . 81 ALA N 1 1
18 22921 1 1 81 ALA O O 14.574 0.969 -3.122 1.00 . A A . 81 ALA O 1 1
18 22922 1 1 82 ARG C C 12.774 -1.621 -3.209 1.00 . A A . 82 ARG C 1 1
18 22923 1 1 82 ARG CA C 12.359 -0.474 -2.292 1.00 . A A . 82 ARG CA 1 1
18 22924 1 1 82 ARG CB C 10.986 -0.765 -1.683 1.00 . A A . 82 ARG CB 1 1
18 22925 1 1 82 ARG CD C 8.949 0.321 -0.690 1.00 . A A . 82 ARG CD 1 1
18 22926 1 1 82 ARG CG C 10.466 0.352 -0.793 1.00 . A A . 82 ARG CG 1 1
18 22927 1 1 82 ARG CZ C 8.583 2.006 1.063 1.00 . A A . 82 ARG CZ 1 1
18 22928 1 1 82 ARG H H 11.469 1.190 -3.250 1.00 . A A . 82 ARG H 1 1
18 22929 1 1 82 ARG HA H 13.084 -0.385 -1.497 1.00 . A A . 82 ARG HA 1 1
18 22930 1 1 82 ARG HB2 H 10.276 -0.919 -2.482 1.00 . A A . 82 ARG HB2 1 1
18 22931 1 1 82 ARG HB3 H 11.051 -1.666 -1.092 1.00 . A A . 82 ARG HB3 1 1
18 22932 1 1 82 ARG HD2 H 8.538 0.134 -1.671 1.00 . A A . 82 ARG HD2 1 1
18 22933 1 1 82 ARG HD3 H 8.663 -0.477 -0.021 1.00 . A A . 82 ARG HD3 1 1
18 22934 1 1 82 ARG HE H 7.892 2.135 -0.803 1.00 . A A . 82 ARG HE 1 1
18 22935 1 1 82 ARG HG2 H 10.885 0.237 0.196 1.00 . A A . 82 ARG HG2 1 1
18 22936 1 1 82 ARG HG3 H 10.771 1.301 -1.207 1.00 . A A . 82 ARG HG3 1 1
18 22937 1 1 82 ARG HH11 H 9.674 0.405 1.637 1.00 . A A . 82 ARG HH11 1 1
18 22938 1 1 82 ARG HH12 H 9.408 1.600 2.863 1.00 . A A . 82 ARG HH12 1 1
18 22939 1 1 82 ARG HH21 H 7.536 3.715 0.802 1.00 . A A . 82 ARG HH21 1 1
18 22940 1 1 82 ARG HH22 H 8.192 3.482 2.388 1.00 . A A . 82 ARG HH22 1 1
18 22941 1 1 82 ARG N N 12.333 0.789 -3.019 1.00 . A A . 82 ARG N 1 1
18 22942 1 1 82 ARG NE N 8.409 1.580 -0.183 1.00 . A A . 82 ARG NE 1 1
18 22943 1 1 82 ARG NH1 N 9.278 1.277 1.925 1.00 . A A . 82 ARG NH1 1 1
18 22944 1 1 82 ARG NH2 N 8.061 3.163 1.450 1.00 . A A . 82 ARG NH2 1 1
18 22945 1 1 82 ARG O O 13.800 -2.266 -2.991 1.00 . A A . 82 ARG O 1 1
18 22946 1 1 83 THR C C 13.257 -2.492 -6.237 1.00 . A A . 83 THR C 1 1
18 22947 1 1 83 THR CA C 12.249 -2.941 -5.185 1.00 . A A . 83 THR CA 1 1
18 22948 1 1 83 THR CB C 10.966 -3.418 -5.891 1.00 . A A . 83 THR CB 1 1
18 22949 1 1 83 THR CG2 C 10.430 -2.343 -6.824 1.00 . A A . 83 THR CG2 1 1
18 22950 1 1 83 THR H H 11.165 -1.323 -4.357 1.00 . A A . 83 THR H 1 1
18 22951 1 1 83 THR HA H 12.664 -3.774 -4.636 1.00 . A A . 83 THR HA 1 1
18 22952 1 1 83 THR HB H 10.217 -3.628 -5.140 1.00 . A A . 83 THR HB 1 1
18 22953 1 1 83 THR HG1 H 11.905 -4.437 -7.295 1.00 . A A . 83 THR HG1 1 1
18 22954 1 1 83 THR HG21 H 10.289 -1.425 -6.273 1.00 . A A . 83 THR HG21 1 1
18 22955 1 1 83 THR HG22 H 9.485 -2.663 -7.237 1.00 . A A . 83 THR HG22 1 1
18 22956 1 1 83 THR HG23 H 11.135 -2.177 -7.624 1.00 . A A . 83 THR HG23 1 1
18 22957 1 1 83 THR N N 11.968 -1.872 -4.236 1.00 . A A . 83 THR N 1 1
18 22958 1 1 83 THR O O 13.389 -3.115 -7.291 1.00 . A A . 83 THR O 1 1
18 22959 1 1 83 THR OG1 O 11.230 -4.613 -6.634 1.00 . A A . 83 THR OG1 1 1
18 22960 1 1 84 SER C C 15.669 -1.998 -7.615 1.00 . A A . 84 SER C 1 1
18 22961 1 1 84 SER CA C 14.961 -0.872 -6.868 1.00 . A A . 84 SER CA 1 1
18 22962 1 1 84 SER CB C 15.985 -0.023 -6.112 1.00 . A A . 84 SER CB 1 1
18 22963 1 1 84 SER H H 13.816 -0.954 -5.089 1.00 . A A . 84 SER H 1 1
18 22964 1 1 84 SER HA H 14.447 -0.248 -7.584 1.00 . A A . 84 SER HA 1 1
18 22965 1 1 84 SER HB2 H 15.468 0.702 -5.502 1.00 . A A . 84 SER HB2 1 1
18 22966 1 1 84 SER HB3 H 16.583 -0.664 -5.480 1.00 . A A . 84 SER HB3 1 1
18 22967 1 1 84 SER HG H 17.130 0.060 -7.699 1.00 . A A . 84 SER HG 1 1
18 22968 1 1 84 SER N N 13.967 -1.407 -5.945 1.00 . A A . 84 SER N 1 1
18 22969 1 1 84 SER O O 15.849 -1.934 -8.831 1.00 . A A . 84 SER O 1 1
18 22970 1 1 84 SER OG O 16.841 0.662 -7.009 1.00 . A A . 84 SER OG 1 1
18 22971 1 1 85 GLY C C 15.926 -5.424 -7.452 1.00 . A A . 85 GLY C 1 1
18 22972 1 1 85 GLY CA C 16.754 -4.155 -7.487 1.00 . A A . 85 GLY CA 1 1
18 22973 1 1 85 GLY H H 15.899 -3.025 -5.913 1.00 . A A . 85 GLY H 1 1
18 22974 1 1 85 GLY HA2 H 16.979 -3.912 -8.514 1.00 . A A . 85 GLY HA2 1 1
18 22975 1 1 85 GLY HA3 H 17.679 -4.328 -6.957 1.00 . A A . 85 GLY HA3 1 1
18 22976 1 1 85 GLY N N 16.070 -3.029 -6.878 1.00 . A A . 85 GLY N 1 1
18 22977 1 1 85 GLY O O 16.067 -6.259 -6.558 1.00 . A A . 85 GLY O 1 1
18 22978 1 1 86 PRO C C 14.936 -8.022 -8.902 1.00 . A A . 86 PRO C 1 1
18 22979 1 1 86 PRO CA C 14.165 -6.756 -8.545 1.00 . A A . 86 PRO CA 1 1
18 22980 1 1 86 PRO CB C 13.198 -6.383 -9.672 1.00 . A A . 86 PRO CB 1 1
18 22981 1 1 86 PRO CD C 14.816 -4.628 -9.543 1.00 . A A . 86 PRO CD 1 1
18 22982 1 1 86 PRO CG C 13.944 -5.394 -10.500 1.00 . A A . 86 PRO CG 1 1
18 22983 1 1 86 PRO HA H 13.611 -6.919 -7.632 1.00 . A A . 86 PRO HA 1 1
18 22984 1 1 86 PRO HB2 H 12.947 -7.267 -10.242 1.00 . A A . 86 PRO HB2 1 1
18 22985 1 1 86 PRO HB3 H 12.301 -5.952 -9.254 1.00 . A A . 86 PRO HB3 1 1
18 22986 1 1 86 PRO HD2 H 15.749 -4.360 -10.016 1.00 . A A . 86 PRO HD2 1 1
18 22987 1 1 86 PRO HD3 H 14.303 -3.746 -9.190 1.00 . A A . 86 PRO HD3 1 1
18 22988 1 1 86 PRO HG2 H 14.550 -5.909 -11.230 1.00 . A A . 86 PRO HG2 1 1
18 22989 1 1 86 PRO HG3 H 13.249 -4.728 -10.989 1.00 . A A . 86 PRO HG3 1 1
18 22990 1 1 86 PRO N N 15.037 -5.583 -8.444 1.00 . A A . 86 PRO N 1 1
18 22991 1 1 86 PRO O O 15.840 -7.995 -9.737 1.00 . A A . 86 PRO O 1 1
18 22992 1 1 87 SER C C 15.105 -10.809 -9.980 1.00 . A A . 87 SER C 1 1
18 22993 1 1 87 SER CA C 15.232 -10.407 -8.513 1.00 . A A . 87 SER CA 1 1
18 22994 1 1 87 SER CB C 14.634 -11.497 -7.621 1.00 . A A . 87 SER CB 1 1
18 22995 1 1 87 SER H H 13.843 -9.088 -7.611 1.00 . A A . 87 SER H 1 1
18 22996 1 1 87 SER HA H 16.278 -10.291 -8.274 1.00 . A A . 87 SER HA 1 1
18 22997 1 1 87 SER HB2 H 13.573 -11.332 -7.518 1.00 . A A . 87 SER HB2 1 1
18 22998 1 1 87 SER HB3 H 14.806 -12.463 -8.073 1.00 . A A . 87 SER HB3 1 1
18 22999 1 1 87 SER HG H 14.685 -10.959 -5.738 1.00 . A A . 87 SER HG 1 1
18 23000 1 1 87 SER N N 14.572 -9.131 -8.265 1.00 . A A . 87 SER N 1 1
18 23001 1 1 87 SER O O 14.282 -10.262 -10.715 1.00 . A A . 87 SER O 1 1
18 23002 1 1 87 SER OG O 15.226 -11.482 -6.333 1.00 . A A . 87 SER OG 1 1
18 23003 1 1 88 SER C C 14.521 -12.748 -12.160 1.00 . A A . 88 SER C 1 1
18 23004 1 1 88 SER CA C 15.908 -12.240 -11.777 1.00 . A A . 88 SER CA 1 1
18 23005 1 1 88 SER CB C 16.942 -13.351 -11.970 1.00 . A A . 88 SER CB 1 1
18 23006 1 1 88 SER H H 16.559 -12.164 -9.764 1.00 . A A . 88 SER H 1 1
18 23007 1 1 88 SER HA H 16.163 -11.408 -12.416 1.00 . A A . 88 SER HA 1 1
18 23008 1 1 88 SER HB2 H 17.056 -13.554 -13.024 1.00 . A A . 88 SER HB2 1 1
18 23009 1 1 88 SER HB3 H 17.889 -13.033 -11.559 1.00 . A A . 88 SER HB3 1 1
18 23010 1 1 88 SER HG H 16.531 -15.267 -11.948 1.00 . A A . 88 SER HG 1 1
18 23011 1 1 88 SER N N 15.925 -11.767 -10.398 1.00 . A A . 88 SER N 1 1
18 23012 1 1 88 SER O O 14.008 -12.436 -13.233 1.00 . A A . 88 SER O 1 1
18 23013 1 1 88 SER OG O 16.538 -14.543 -11.317 1.00 . A A . 88 SER OG 1 1
18 23014 1 1 89 GLY C C 12.599 -15.086 -12.663 1.00 . A A . 89 GLY C 1 1
18 23015 1 1 89 GLY CA C 12.598 -14.074 -11.535 1.00 . A A . 89 GLY CA 1 1
18 23016 1 1 89 GLY H H 14.377 -13.750 -10.433 1.00 . A A . 89 GLY H 1 1
18 23017 1 1 89 GLY HA2 H 12.232 -14.551 -10.638 1.00 . A A . 89 GLY HA2 1 1
18 23018 1 1 89 GLY HA3 H 11.936 -13.262 -11.795 1.00 . A A . 89 GLY HA3 1 1
18 23019 1 1 89 GLY N N 13.920 -13.535 -11.272 1.00 . A A . 89 GLY N 1 1
18 23020 1 1 89 GLY O O 13.006 -16.226 -12.446 1.00 . A A . 89 GLY O 1 1
18 23021 2 2 1 ZN ZN ZN -11.223 0.181 3.241 1.00 . B A . 201 ZN ZN 1 1
18 23022 3 2 1 ZN ZN ZN 4.607 6.604 -1.679 1.00 . C A . 401 ZN ZN 1 1
19 23023 1 1 1 GLY C C 33.882 -23.014 -7.835 1.00 . A A . 1 GLY C 1 1
19 23024 1 1 1 GLY CA C 34.953 -22.501 -8.777 1.00 . A A . 1 GLY CA 1 1
19 23025 1 1 1 GLY H1 H 36.271 -21.275 -7.663 1.00 . A A . 1 GLY H1 1 1
19 23026 1 1 1 GLY HA2 H 34.580 -21.625 -9.287 1.00 . A A . 1 GLY HA2 1 1
19 23027 1 1 1 GLY HA3 H 35.169 -23.266 -9.509 1.00 . A A . 1 GLY HA3 1 1
19 23028 1 1 1 GLY N N 36.181 -22.154 -8.086 1.00 . A A . 1 GLY N 1 1
19 23029 1 1 1 GLY O O 33.351 -24.108 -8.025 1.00 . A A . 1 GLY O 1 1
19 23030 1 1 2 SER C C 31.683 -21.412 -5.459 1.00 . A A . 2 SER C 1 1
19 23031 1 1 2 SER CA C 32.555 -22.606 -5.836 1.00 . A A . 2 SER CA 1 1
19 23032 1 1 2 SER CB C 33.220 -23.182 -4.584 1.00 . A A . 2 SER CB 1 1
19 23033 1 1 2 SER H H 34.024 -21.362 -6.717 1.00 . A A . 2 SER H 1 1
19 23034 1 1 2 SER HA H 31.931 -23.366 -6.283 1.00 . A A . 2 SER HA 1 1
19 23035 1 1 2 SER HB2 H 33.910 -22.457 -4.180 1.00 . A A . 2 SER HB2 1 1
19 23036 1 1 2 SER HB3 H 32.461 -23.406 -3.848 1.00 . A A . 2 SER HB3 1 1
19 23037 1 1 2 SER HG H 34.849 -24.268 -4.626 1.00 . A A . 2 SER HG 1 1
19 23038 1 1 2 SER N N 33.565 -22.223 -6.815 1.00 . A A . 2 SER N 1 1
19 23039 1 1 2 SER O O 32.082 -20.260 -5.629 1.00 . A A . 2 SER O 1 1
19 23040 1 1 2 SER OG O 33.930 -24.370 -4.884 1.00 . A A . 2 SER OG 1 1
19 23041 1 1 3 SER C C 28.683 -21.110 -3.388 1.00 . A A . 3 SER C 1 1
19 23042 1 1 3 SER CA C 29.559 -20.648 -4.549 1.00 . A A . 3 SER CA 1 1
19 23043 1 1 3 SER CB C 28.681 -20.240 -5.734 1.00 . A A . 3 SER CB 1 1
19 23044 1 1 3 SER H H 30.229 -22.635 -4.836 1.00 . A A . 3 SER H 1 1
19 23045 1 1 3 SER HA H 30.138 -19.794 -4.231 1.00 . A A . 3 SER HA 1 1
19 23046 1 1 3 SER HB2 H 28.207 -21.118 -6.146 1.00 . A A . 3 SER HB2 1 1
19 23047 1 1 3 SER HB3 H 27.924 -19.547 -5.396 1.00 . A A . 3 SER HB3 1 1
19 23048 1 1 3 SER HG H 29.069 -18.762 -6.959 1.00 . A A . 3 SER HG 1 1
19 23049 1 1 3 SER N N 30.490 -21.697 -4.947 1.00 . A A . 3 SER N 1 1
19 23050 1 1 3 SER O O 28.553 -22.306 -3.132 1.00 . A A . 3 SER O 1 1
19 23051 1 1 3 SER OG O 29.450 -19.617 -6.748 1.00 . A A . 3 SER OG 1 1
19 23052 1 1 4 GLY C C 26.065 -19.517 -1.421 1.00 . A A . 4 GLY C 1 1
19 23053 1 1 4 GLY CA C 27.228 -20.478 -1.563 1.00 . A A . 4 GLY CA 1 1
19 23054 1 1 4 GLY H H 28.224 -19.213 -2.939 1.00 . A A . 4 GLY H 1 1
19 23055 1 1 4 GLY HA2 H 26.842 -21.477 -1.697 1.00 . A A . 4 GLY HA2 1 1
19 23056 1 1 4 GLY HA3 H 27.817 -20.448 -0.658 1.00 . A A . 4 GLY HA3 1 1
19 23057 1 1 4 GLY N N 28.084 -20.151 -2.689 1.00 . A A . 4 GLY N 1 1
19 23058 1 1 4 GLY O O 25.847 -18.664 -2.281 1.00 . A A . 4 GLY O 1 1
19 23059 1 1 5 SER C C 24.537 -17.645 0.847 1.00 . A A . 5 SER C 1 1
19 23060 1 1 5 SER CA C 24.164 -18.795 -0.082 1.00 . A A . 5 SER CA 1 1
19 23061 1 1 5 SER CB C 23.017 -19.606 0.525 1.00 . A A . 5 SER CB 1 1
19 23062 1 1 5 SER H H 25.540 -20.354 0.317 1.00 . A A . 5 SER H 1 1
19 23063 1 1 5 SER HA H 23.843 -18.388 -1.029 1.00 . A A . 5 SER HA 1 1
19 23064 1 1 5 SER HB2 H 23.393 -20.197 1.346 1.00 . A A . 5 SER HB2 1 1
19 23065 1 1 5 SER HB3 H 22.255 -18.931 0.887 1.00 . A A . 5 SER HB3 1 1
19 23066 1 1 5 SER HG H 23.136 -20.954 -0.891 1.00 . A A . 5 SER HG 1 1
19 23067 1 1 5 SER N N 25.315 -19.655 -0.332 1.00 . A A . 5 SER N 1 1
19 23068 1 1 5 SER O O 24.829 -17.853 2.025 1.00 . A A . 5 SER O 1 1
19 23069 1 1 5 SER OG O 22.441 -20.473 -0.436 1.00 . A A . 5 SER OG 1 1
19 23070 1 1 6 SER C C 23.608 -14.470 1.476 1.00 . A A . 6 SER C 1 1
19 23071 1 1 6 SER CA C 24.864 -15.245 1.089 1.00 . A A . 6 SER CA 1 1
19 23072 1 1 6 SER CB C 25.810 -14.341 0.295 1.00 . A A . 6 SER CB 1 1
19 23073 1 1 6 SER H H 24.282 -16.328 -0.635 1.00 . A A . 6 SER H 1 1
19 23074 1 1 6 SER HA H 25.362 -15.572 1.989 1.00 . A A . 6 SER HA 1 1
19 23075 1 1 6 SER HB2 H 25.462 -14.266 -0.724 1.00 . A A . 6 SER HB2 1 1
19 23076 1 1 6 SER HB3 H 25.825 -13.358 0.744 1.00 . A A . 6 SER HB3 1 1
19 23077 1 1 6 SER HG H 27.108 -15.785 0.552 1.00 . A A . 6 SER HG 1 1
19 23078 1 1 6 SER N N 24.524 -16.429 0.309 1.00 . A A . 6 SER N 1 1
19 23079 1 1 6 SER O O 22.792 -14.121 0.623 1.00 . A A . 6 SER O 1 1
19 23080 1 1 6 SER OG O 27.128 -14.862 0.291 1.00 . A A . 6 SER OG 1 1
19 23081 1 1 7 GLY C C 22.307 -13.299 4.755 1.00 . A A . 7 GLY C 1 1
19 23082 1 1 7 GLY CA C 22.301 -13.473 3.249 1.00 . A A . 7 GLY CA 1 1
19 23083 1 1 7 GLY H H 24.142 -14.507 3.405 1.00 . A A . 7 GLY H 1 1
19 23084 1 1 7 GLY HA2 H 22.287 -12.498 2.784 1.00 . A A . 7 GLY HA2 1 1
19 23085 1 1 7 GLY HA3 H 21.408 -14.009 2.964 1.00 . A A . 7 GLY HA3 1 1
19 23086 1 1 7 GLY N N 23.459 -14.204 2.770 1.00 . A A . 7 GLY N 1 1
19 23087 1 1 7 GLY O O 23.280 -12.809 5.327 1.00 . A A . 7 GLY O 1 1
19 23088 1 1 8 VAL C C 20.115 -14.610 7.403 1.00 . A A . 8 VAL C 1 1
19 23089 1 1 8 VAL CA C 21.098 -13.585 6.848 1.00 . A A . 8 VAL CA 1 1
19 23090 1 1 8 VAL CB C 20.642 -12.175 7.265 1.00 . A A . 8 VAL CB 1 1
19 23091 1 1 8 VAL CG1 C 21.634 -11.128 6.781 1.00 . A A . 8 VAL CG1 1 1
19 23092 1 1 8 VAL CG2 C 19.247 -11.886 6.729 1.00 . A A . 8 VAL CG2 1 1
19 23093 1 1 8 VAL H H 20.472 -14.083 4.889 1.00 . A A . 8 VAL H 1 1
19 23094 1 1 8 VAL HA H 22.073 -13.767 7.278 1.00 . A A . 8 VAL HA 1 1
19 23095 1 1 8 VAL HB H 20.606 -12.134 8.343 1.00 . A A . 8 VAL HB 1 1
19 23096 1 1 8 VAL HG11 H 21.539 -11.008 5.712 1.00 . A A . 8 VAL HG11 1 1
19 23097 1 1 8 VAL HG12 H 21.431 -10.186 7.270 1.00 . A A . 8 VAL HG12 1 1
19 23098 1 1 8 VAL HG13 H 22.638 -11.448 7.018 1.00 . A A . 8 VAL HG13 1 1
19 23099 1 1 8 VAL HG21 H 18.601 -12.725 6.942 1.00 . A A . 8 VAL HG21 1 1
19 23100 1 1 8 VAL HG22 H 18.855 -11.000 7.205 1.00 . A A . 8 VAL HG22 1 1
19 23101 1 1 8 VAL HG23 H 19.296 -11.730 5.662 1.00 . A A . 8 VAL HG23 1 1
19 23102 1 1 8 VAL N N 21.216 -13.700 5.399 1.00 . A A . 8 VAL N 1 1
19 23103 1 1 8 VAL O O 19.100 -14.915 6.775 1.00 . A A . 8 VAL O 1 1
19 23104 1 1 9 ARG C C 18.946 -15.571 10.500 1.00 . A A . 9 ARG C 1 1
19 23105 1 1 9 ARG CA C 19.565 -16.130 9.222 1.00 . A A . 9 ARG CA 1 1
19 23106 1 1 9 ARG CB C 20.364 -17.395 9.541 1.00 . A A . 9 ARG CB 1 1
19 23107 1 1 9 ARG CD C 21.259 -19.605 8.744 1.00 . A A . 9 ARG CD 1 1
19 23108 1 1 9 ARG CG C 20.482 -18.353 8.366 1.00 . A A . 9 ARG CG 1 1
19 23109 1 1 9 ARG CZ C 23.211 -19.900 7.279 1.00 . A A . 9 ARG CZ 1 1
19 23110 1 1 9 ARG H H 21.245 -14.855 9.034 1.00 . A A . 9 ARG H 1 1
19 23111 1 1 9 ARG HA H 18.773 -16.379 8.532 1.00 . A A . 9 ARG HA 1 1
19 23112 1 1 9 ARG HB2 H 21.360 -17.111 9.847 1.00 . A A . 9 ARG HB2 1 1
19 23113 1 1 9 ARG HB3 H 19.881 -17.916 10.354 1.00 . A A . 9 ARG HB3 1 1
19 23114 1 1 9 ARG HD2 H 21.985 -19.347 9.500 1.00 . A A . 9 ARG HD2 1 1
19 23115 1 1 9 ARG HD3 H 20.568 -20.333 9.142 1.00 . A A . 9 ARG HD3 1 1
19 23116 1 1 9 ARG HE H 21.456 -20.817 7.038 1.00 . A A . 9 ARG HE 1 1
19 23117 1 1 9 ARG HG2 H 19.492 -18.640 8.046 1.00 . A A . 9 ARG HG2 1 1
19 23118 1 1 9 ARG HG3 H 20.994 -17.853 7.557 1.00 . A A . 9 ARG HG3 1 1
19 23119 1 1 9 ARG HH11 H 23.487 -18.619 8.817 1.00 . A A . 9 ARG HH11 1 1
19 23120 1 1 9 ARG HH12 H 24.856 -18.836 7.777 1.00 . A A . 9 ARG HH12 1 1
19 23121 1 1 9 ARG HH21 H 23.251 -21.112 5.662 1.00 . A A . 9 ARG HH21 1 1
19 23122 1 1 9 ARG HH22 H 24.720 -20.254 5.982 1.00 . A A . 9 ARG HH22 1 1
19 23123 1 1 9 ARG N N 20.422 -15.138 8.583 1.00 . A A . 9 ARG N 1 1
19 23124 1 1 9 ARG NE N 21.953 -20.185 7.598 1.00 . A A . 9 ARG NE 1 1
19 23125 1 1 9 ARG NH1 N 23.909 -19.048 8.018 1.00 . A A . 9 ARG NH1 1 1
19 23126 1 1 9 ARG NH2 N 23.774 -20.469 6.221 1.00 . A A . 9 ARG NH2 1 1
19 23127 1 1 9 ARG O O 19.623 -15.427 11.518 1.00 . A A . 9 ARG O 1 1
19 23128 1 1 10 ALA C C 15.681 -15.516 11.881 1.00 . A A . 10 ALA C 1 1
19 23129 1 1 10 ALA CA C 16.946 -14.716 11.590 1.00 . A A . 10 ALA CA 1 1
19 23130 1 1 10 ALA CB C 16.605 -13.251 11.359 1.00 . A A . 10 ALA CB 1 1
19 23131 1 1 10 ALA H H 17.171 -15.395 9.599 1.00 . A A . 10 ALA H 1 1
19 23132 1 1 10 ALA HA H 17.603 -14.776 12.446 1.00 . A A . 10 ALA HA 1 1
19 23133 1 1 10 ALA HB1 H 17.200 -12.868 10.542 1.00 . A A . 10 ALA HB1 1 1
19 23134 1 1 10 ALA HB2 H 15.557 -13.160 11.115 1.00 . A A . 10 ALA HB2 1 1
19 23135 1 1 10 ALA HB3 H 16.817 -12.687 12.255 1.00 . A A . 10 ALA HB3 1 1
19 23136 1 1 10 ALA N N 17.656 -15.257 10.438 1.00 . A A . 10 ALA N 1 1
19 23137 1 1 10 ALA O O 14.928 -15.883 10.979 1.00 . A A . 10 ALA O 1 1
19 23138 1 1 11 PRO C C 12.970 -15.771 13.436 1.00 . A A . 11 PRO C 1 1
19 23139 1 1 11 PRO CA C 14.266 -16.555 13.610 1.00 . A A . 11 PRO CA 1 1
19 23140 1 1 11 PRO CB C 14.542 -16.808 15.094 1.00 . A A . 11 PRO CB 1 1
19 23141 1 1 11 PRO CD C 16.294 -15.389 14.299 1.00 . A A . 11 PRO CD 1 1
19 23142 1 1 11 PRO CG C 15.451 -15.701 15.505 1.00 . A A . 11 PRO CG 1 1
19 23143 1 1 11 PRO HA H 14.188 -17.499 13.091 1.00 . A A . 11 PRO HA 1 1
19 23144 1 1 11 PRO HB2 H 13.613 -16.782 15.646 1.00 . A A . 11 PRO HB2 1 1
19 23145 1 1 11 PRO HB3 H 15.014 -17.771 15.217 1.00 . A A . 11 PRO HB3 1 1
19 23146 1 1 11 PRO HD2 H 16.515 -14.333 14.256 1.00 . A A . 11 PRO HD2 1 1
19 23147 1 1 11 PRO HD3 H 17.207 -15.966 14.318 1.00 . A A . 11 PRO HD3 1 1
19 23148 1 1 11 PRO HG2 H 14.871 -14.836 15.790 1.00 . A A . 11 PRO HG2 1 1
19 23149 1 1 11 PRO HG3 H 16.075 -16.023 16.325 1.00 . A A . 11 PRO HG3 1 1
19 23150 1 1 11 PRO N N 15.440 -15.795 13.171 1.00 . A A . 11 PRO N 1 1
19 23151 1 1 11 PRO O O 12.978 -14.541 13.384 1.00 . A A . 11 PRO O 1 1
19 23152 1 1 12 VAL C C 9.612 -16.233 14.323 1.00 . A A . 12 VAL C 1 1
19 23153 1 1 12 VAL CA C 10.551 -15.863 13.179 1.00 . A A . 12 VAL CA 1 1
19 23154 1 1 12 VAL CB C 9.899 -16.269 11.844 1.00 . A A . 12 VAL CB 1 1
19 23155 1 1 12 VAL CG1 C 8.519 -15.644 11.711 1.00 . A A . 12 VAL CG1 1 1
19 23156 1 1 12 VAL CG2 C 10.789 -15.872 10.675 1.00 . A A . 12 VAL CG2 1 1
19 23157 1 1 12 VAL H H 11.913 -17.469 13.395 1.00 . A A . 12 VAL H 1 1
19 23158 1 1 12 VAL HA H 10.693 -14.792 13.175 1.00 . A A . 12 VAL HA 1 1
19 23159 1 1 12 VAL HB H 9.786 -17.343 11.833 1.00 . A A . 12 VAL HB 1 1
19 23160 1 1 12 VAL HG11 H 8.577 -14.591 11.946 1.00 . A A . 12 VAL HG11 1 1
19 23161 1 1 12 VAL HG12 H 8.163 -15.769 10.699 1.00 . A A . 12 VAL HG12 1 1
19 23162 1 1 12 VAL HG13 H 7.838 -16.127 12.395 1.00 . A A . 12 VAL HG13 1 1
19 23163 1 1 12 VAL HG21 H 11.821 -16.061 10.929 1.00 . A A . 12 VAL HG21 1 1
19 23164 1 1 12 VAL HG22 H 10.520 -16.451 9.804 1.00 . A A . 12 VAL HG22 1 1
19 23165 1 1 12 VAL HG23 H 10.657 -14.821 10.463 1.00 . A A . 12 VAL HG23 1 1
19 23166 1 1 12 VAL N N 11.856 -16.492 13.346 1.00 . A A . 12 VAL N 1 1
19 23167 1 1 12 VAL O O 9.596 -17.375 14.783 1.00 . A A . 12 VAL O 1 1
19 23168 1 1 13 THR C C 6.457 -15.555 15.352 1.00 . A A . 13 THR C 1 1
19 23169 1 1 13 THR CA C 7.890 -15.481 15.869 1.00 . A A . 13 THR CA 1 1
19 23170 1 1 13 THR CB C 7.984 -14.366 16.928 1.00 . A A . 13 THR CB 1 1
19 23171 1 1 13 THR CG2 C 7.555 -13.028 16.345 1.00 . A A . 13 THR CG2 1 1
19 23172 1 1 13 THR H H 8.890 -14.370 14.370 1.00 . A A . 13 THR H 1 1
19 23173 1 1 13 THR HA H 8.141 -16.419 16.341 1.00 . A A . 13 THR HA 1 1
19 23174 1 1 13 THR HB H 9.011 -14.287 17.255 1.00 . A A . 13 THR HB 1 1
19 23175 1 1 13 THR HG1 H 7.557 -15.412 18.544 1.00 . A A . 13 THR HG1 1 1
19 23176 1 1 13 THR HG21 H 8.116 -12.832 15.443 1.00 . A A . 13 THR HG21 1 1
19 23177 1 1 13 THR HG22 H 7.744 -12.245 17.064 1.00 . A A . 13 THR HG22 1 1
19 23178 1 1 13 THR HG23 H 6.501 -13.058 16.114 1.00 . A A . 13 THR HG23 1 1
19 23179 1 1 13 THR N N 8.831 -15.259 14.778 1.00 . A A . 13 THR N 1 1
19 23180 1 1 13 THR O O 6.157 -15.085 14.254 1.00 . A A . 13 THR O 1 1
19 23181 1 1 13 THR OG1 O 7.159 -14.689 18.053 1.00 . A A . 13 THR OG1 1 1
19 23182 1 1 14 LYS C C 3.274 -15.536 16.754 1.00 . A A . 14 LYS C 1 1
19 23183 1 1 14 LYS CA C 4.173 -16.283 15.775 1.00 . A A . 14 LYS CA 1 1
19 23184 1 1 14 LYS CB C 3.776 -17.760 15.727 1.00 . A A . 14 LYS CB 1 1
19 23185 1 1 14 LYS CD C 4.056 -19.902 17.009 1.00 . A A . 14 LYS CD 1 1
19 23186 1 1 14 LYS CE C 3.857 -20.594 18.349 1.00 . A A . 14 LYS CE 1 1
19 23187 1 1 14 LYS CG C 3.725 -18.421 17.093 1.00 . A A . 14 LYS CG 1 1
19 23188 1 1 14 LYS H H 5.876 -16.503 17.013 1.00 . A A . 14 LYS H 1 1
19 23189 1 1 14 LYS HA H 4.050 -15.854 14.792 1.00 . A A . 14 LYS HA 1 1
19 23190 1 1 14 LYS HB2 H 2.800 -17.844 15.272 1.00 . A A . 14 LYS HB2 1 1
19 23191 1 1 14 LYS HB3 H 4.493 -18.293 15.119 1.00 . A A . 14 LYS HB3 1 1
19 23192 1 1 14 LYS HD2 H 3.411 -20.365 16.278 1.00 . A A . 14 LYS HD2 1 1
19 23193 1 1 14 LYS HD3 H 5.087 -20.014 16.705 1.00 . A A . 14 LYS HD3 1 1
19 23194 1 1 14 LYS HE2 H 4.496 -21.463 18.389 1.00 . A A . 14 LYS HE2 1 1
19 23195 1 1 14 LYS HE3 H 4.132 -19.909 19.138 1.00 . A A . 14 LYS HE3 1 1
19 23196 1 1 14 LYS HG2 H 4.441 -17.939 17.743 1.00 . A A . 14 LYS HG2 1 1
19 23197 1 1 14 LYS HG3 H 2.731 -18.306 17.501 1.00 . A A . 14 LYS HG3 1 1
19 23198 1 1 14 LYS HZ1 H 1.811 -20.199 18.484 1.00 . A A . 14 LYS HZ1 1 1
19 23199 1 1 14 LYS HZ2 H 2.332 -21.458 19.485 1.00 . A A . 14 LYS HZ2 1 1
19 23200 1 1 14 LYS HZ3 H 2.174 -21.712 17.820 1.00 . A A . 14 LYS HZ3 1 1
19 23201 1 1 14 LYS N N 5.576 -16.148 16.150 1.00 . A A . 14 LYS N 1 1
19 23202 1 1 14 LYS NZ N 2.444 -21.021 18.548 1.00 . A A . 14 LYS NZ 1 1
19 23203 1 1 14 LYS O O 3.287 -15.806 17.955 1.00 . A A . 14 LYS O 1 1
19 23204 1 1 15 VAL C C 0.160 -13.864 16.519 1.00 . A A . 15 VAL C 1 1
19 23205 1 1 15 VAL CA C 1.584 -13.811 17.062 1.00 . A A . 15 VAL CA 1 1
19 23206 1 1 15 VAL CB C 2.033 -12.341 17.151 1.00 . A A . 15 VAL CB 1 1
19 23207 1 1 15 VAL CG1 C 2.043 -11.701 15.771 1.00 . A A . 15 VAL CG1 1 1
19 23208 1 1 15 VAL CG2 C 1.134 -11.565 18.101 1.00 . A A . 15 VAL CG2 1 1
19 23209 1 1 15 VAL H H 2.526 -14.426 15.269 1.00 . A A . 15 VAL H 1 1
19 23210 1 1 15 VAL HA H 1.595 -14.229 18.058 1.00 . A A . 15 VAL HA 1 1
19 23211 1 1 15 VAL HB H 3.040 -12.316 17.541 1.00 . A A . 15 VAL HB 1 1
19 23212 1 1 15 VAL HG11 H 1.522 -12.342 15.074 1.00 . A A . 15 VAL HG11 1 1
19 23213 1 1 15 VAL HG12 H 1.550 -10.740 15.815 1.00 . A A . 15 VAL HG12 1 1
19 23214 1 1 15 VAL HG13 H 3.063 -11.568 15.443 1.00 . A A . 15 VAL HG13 1 1
19 23215 1 1 15 VAL HG21 H 1.505 -10.556 18.204 1.00 . A A . 15 VAL HG21 1 1
19 23216 1 1 15 VAL HG22 H 0.128 -11.539 17.705 1.00 . A A . 15 VAL HG22 1 1
19 23217 1 1 15 VAL HG23 H 1.128 -12.048 19.067 1.00 . A A . 15 VAL HG23 1 1
19 23218 1 1 15 VAL N N 2.492 -14.595 16.234 1.00 . A A . 15 VAL N 1 1
19 23219 1 1 15 VAL O O -0.051 -13.975 15.311 1.00 . A A . 15 VAL O 1 1
19 23220 1 1 16 HIS C C -2.927 -12.527 17.425 1.00 . A A . 16 HIS C 1 1
19 23221 1 1 16 HIS CA C -2.219 -13.821 17.031 1.00 . A A . 16 HIS CA 1 1
19 23222 1 1 16 HIS CB C -2.918 -15.016 17.680 1.00 . A A . 16 HIS CB 1 1
19 23223 1 1 16 HIS CD2 C -2.095 -15.307 20.122 1.00 . A A . 16 HIS CD2 1 1
19 23224 1 1 16 HIS CE1 C -3.840 -14.470 21.151 1.00 . A A . 16 HIS CE1 1 1
19 23225 1 1 16 HIS CG C -2.985 -14.932 19.174 1.00 . A A . 16 HIS CG 1 1
19 23226 1 1 16 HIS H H -0.582 -13.696 18.368 1.00 . A A . 16 HIS H 1 1
19 23227 1 1 16 HIS HA H -2.264 -13.928 15.958 1.00 . A A . 16 HIS HA 1 1
19 23228 1 1 16 HIS HB2 H -3.930 -15.079 17.307 1.00 . A A . 16 HIS HB2 1 1
19 23229 1 1 16 HIS HB3 H -2.386 -15.920 17.421 1.00 . A A . 16 HIS HB3 1 1
19 23230 1 1 16 HIS HD1 H -4.881 -14.053 19.440 1.00 . A A . 16 HIS HD1 1 1
19 23231 1 1 16 HIS HD2 H -1.127 -15.758 19.952 1.00 . A A . 16 HIS HD2 1 1
19 23232 1 1 16 HIS HE1 H -4.513 -14.134 21.926 1.00 . A A . 16 HIS HE1 1 1
19 23233 1 1 16 HIS HE2 H -2.200 -15.090 22.209 1.00 . A A . 16 HIS HE2 1 1
19 23234 1 1 16 HIS N N -0.814 -13.783 17.420 1.00 . A A . 16 HIS N 1 1
19 23235 1 1 16 HIS ND1 N -4.068 -14.412 19.851 1.00 . A A . 16 HIS ND1 1 1
19 23236 1 1 16 HIS NE2 N -2.650 -15.010 21.343 1.00 . A A . 16 HIS NE2 1 1
19 23237 1 1 16 HIS O O -2.752 -12.026 18.535 1.00 . A A . 16 HIS O 1 1
19 23238 1 1 17 GLY C C -5.422 -10.407 15.673 1.00 . A A . 17 GLY C 1 1
19 23239 1 1 17 GLY CA C -4.447 -10.762 16.778 1.00 . A A . 17 GLY CA 1 1
19 23240 1 1 17 GLY H H -3.828 -12.437 15.640 1.00 . A A . 17 GLY H 1 1
19 23241 1 1 17 GLY HA2 H -4.992 -10.873 17.703 1.00 . A A . 17 GLY HA2 1 1
19 23242 1 1 17 GLY HA3 H -3.735 -9.958 16.886 1.00 . A A . 17 GLY HA3 1 1
19 23243 1 1 17 GLY N N -3.727 -11.992 16.508 1.00 . A A . 17 GLY N 1 1
19 23244 1 1 17 GLY O O -5.350 -10.951 14.573 1.00 . A A . 17 GLY O 1 1
19 23245 1 1 18 GLY C C -8.664 -9.753 15.185 1.00 . A A . 18 GLY C 1 1
19 23246 1 1 18 GLY CA C -7.322 -9.080 14.981 1.00 . A A . 18 GLY CA 1 1
19 23247 1 1 18 GLY H H -6.350 -9.089 16.862 1.00 . A A . 18 GLY H 1 1
19 23248 1 1 18 GLY HA2 H -7.453 -8.010 15.044 1.00 . A A . 18 GLY HA2 1 1
19 23249 1 1 18 GLY HA3 H -6.953 -9.330 13.997 1.00 . A A . 18 GLY HA3 1 1
19 23250 1 1 18 GLY N N -6.340 -9.490 15.968 1.00 . A A . 18 GLY N 1 1
19 23251 1 1 18 GLY O O -8.744 -10.825 15.783 1.00 . A A . 18 GLY O 1 1
19 23252 1 1 19 ALA C C -11.976 -9.161 13.701 1.00 . A A . 19 ALA C 1 1
19 23253 1 1 19 ALA CA C -11.068 -9.666 14.818 1.00 . A A . 19 ALA CA 1 1
19 23254 1 1 19 ALA CB C -11.653 -9.309 16.177 1.00 . A A . 19 ALA CB 1 1
19 23255 1 1 19 ALA H H -9.595 -8.269 14.221 1.00 . A A . 19 ALA H 1 1
19 23256 1 1 19 ALA HA H -11.001 -10.742 14.754 1.00 . A A . 19 ALA HA 1 1
19 23257 1 1 19 ALA HB1 H -12.697 -9.055 16.063 1.00 . A A . 19 ALA HB1 1 1
19 23258 1 1 19 ALA HB2 H -11.557 -10.154 16.842 1.00 . A A . 19 ALA HB2 1 1
19 23259 1 1 19 ALA HB3 H -11.119 -8.465 16.587 1.00 . A A . 19 ALA HB3 1 1
19 23260 1 1 19 ALA N N -9.723 -9.121 14.688 1.00 . A A . 19 ALA N 1 1
19 23261 1 1 19 ALA O O -12.125 -7.955 13.506 1.00 . A A . 19 ALA O 1 1
19 23262 1 1 20 GLY C C -13.660 -10.846 10.883 1.00 . A A . 20 GLY C 1 1
19 23263 1 1 20 GLY CA C -13.464 -9.721 11.880 1.00 . A A . 20 GLY CA 1 1
19 23264 1 1 20 GLY H H -12.423 -11.038 13.170 1.00 . A A . 20 GLY H 1 1
19 23265 1 1 20 GLY HA2 H -14.424 -9.444 12.288 1.00 . A A . 20 GLY HA2 1 1
19 23266 1 1 20 GLY HA3 H -13.044 -8.869 11.364 1.00 . A A . 20 GLY HA3 1 1
19 23267 1 1 20 GLY N N -12.580 -10.092 12.969 1.00 . A A . 20 GLY N 1 1
19 23268 1 1 20 GLY O O -12.749 -11.639 10.644 1.00 . A A . 20 GLY O 1 1
19 23269 1 1 21 SER C C -15.921 -11.377 8.137 1.00 . A A . 21 SER C 1 1
19 23270 1 1 21 SER CA C -15.169 -11.959 9.330 1.00 . A A . 21 SER CA 1 1
19 23271 1 1 21 SER CB C -16.003 -13.062 9.985 1.00 . A A . 21 SER CB 1 1
19 23272 1 1 21 SER H H -15.539 -10.257 10.535 1.00 . A A . 21 SER H 1 1
19 23273 1 1 21 SER HA H -14.238 -12.381 8.983 1.00 . A A . 21 SER HA 1 1
19 23274 1 1 21 SER HB2 H -16.318 -13.767 9.231 1.00 . A A . 21 SER HB2 1 1
19 23275 1 1 21 SER HB3 H -15.404 -13.570 10.726 1.00 . A A . 21 SER HB3 1 1
19 23276 1 1 21 SER HG H -17.182 -11.576 10.475 1.00 . A A . 21 SER HG 1 1
19 23277 1 1 21 SER N N -14.854 -10.918 10.302 1.00 . A A . 21 SER N 1 1
19 23278 1 1 21 SER O O -16.731 -10.464 8.285 1.00 . A A . 21 SER O 1 1
19 23279 1 1 21 SER OG O -17.153 -12.525 10.616 1.00 . A A . 21 SER OG 1 1
19 23280 1 1 22 ALA C C -17.575 -12.236 5.462 1.00 . A A . 22 ALA C 1 1
19 23281 1 1 22 ALA CA C -16.295 -11.452 5.734 1.00 . A A . 22 ALA CA 1 1
19 23282 1 1 22 ALA CB C -15.344 -11.566 4.552 1.00 . A A . 22 ALA CB 1 1
19 23283 1 1 22 ALA H H -14.989 -12.641 6.899 1.00 . A A . 22 ALA H 1 1
19 23284 1 1 22 ALA HA H -16.545 -10.409 5.864 1.00 . A A . 22 ALA HA 1 1
19 23285 1 1 22 ALA HB1 H -14.970 -10.585 4.296 1.00 . A A . 22 ALA HB1 1 1
19 23286 1 1 22 ALA HB2 H -14.518 -12.209 4.816 1.00 . A A . 22 ALA HB2 1 1
19 23287 1 1 22 ALA HB3 H -15.869 -11.983 3.706 1.00 . A A . 22 ALA HB3 1 1
19 23288 1 1 22 ALA N N -15.645 -11.915 6.953 1.00 . A A . 22 ALA N 1 1
19 23289 1 1 22 ALA O O -17.648 -13.434 5.734 1.00 . A A . 22 ALA O 1 1
19 23290 1 1 23 GLN C C -20.213 -12.010 3.148 1.00 . A A . 23 GLN C 1 1
19 23291 1 1 23 GLN CA C -19.858 -12.185 4.621 1.00 . A A . 23 GLN CA 1 1
19 23292 1 1 23 GLN CB C -20.965 -11.599 5.498 1.00 . A A . 23 GLN CB 1 1
19 23293 1 1 23 GLN CD C -23.427 -11.882 5.989 1.00 . A A . 23 GLN CD 1 1
19 23294 1 1 23 GLN CG C -22.094 -12.575 5.786 1.00 . A A . 23 GLN CG 1 1
19 23295 1 1 23 GLN H H -18.461 -10.599 4.733 1.00 . A A . 23 GLN H 1 1
19 23296 1 1 23 GLN HA H -19.764 -13.239 4.832 1.00 . A A . 23 GLN HA 1 1
19 23297 1 1 23 GLN HB2 H -20.536 -11.290 6.440 1.00 . A A . 23 GLN HB2 1 1
19 23298 1 1 23 GLN HB3 H -21.383 -10.736 5.001 1.00 . A A . 23 GLN HB3 1 1
19 23299 1 1 23 GLN HE21 H -24.203 -13.545 6.754 1.00 . A A . 23 GLN HE21 1 1
19 23300 1 1 23 GLN HE22 H -25.270 -12.190 6.666 1.00 . A A . 23 GLN HE22 1 1
19 23301 1 1 23 GLN HG2 H -22.184 -13.257 4.954 1.00 . A A . 23 GLN HG2 1 1
19 23302 1 1 23 GLN HG3 H -21.853 -13.130 6.681 1.00 . A A . 23 GLN HG3 1 1
19 23303 1 1 23 GLN N N -18.581 -11.552 4.927 1.00 . A A . 23 GLN N 1 1
19 23304 1 1 23 GLN NE2 N -24.399 -12.613 6.523 1.00 . A A . 23 GLN NE2 1 1
19 23305 1 1 23 GLN O O -20.664 -10.943 2.731 1.00 . A A . 23 GLN O 1 1
19 23306 1 1 23 GLN OE1 O -23.582 -10.703 5.670 1.00 . A A . 23 GLN OE1 1 1
19 23307 1 1 24 ARG C C -19.655 -11.812 0.280 1.00 . A A . 24 ARG C 1 1
19 23308 1 1 24 ARG CA C -20.305 -13.025 0.938 1.00 . A A . 24 ARG CA 1 1
19 23309 1 1 24 ARG CB C -21.817 -12.993 0.712 1.00 . A A . 24 ARG CB 1 1
19 23310 1 1 24 ARG CD C -23.682 -12.974 -0.973 1.00 . A A . 24 ARG CD 1 1
19 23311 1 1 24 ARG CG C -22.228 -13.331 -0.712 1.00 . A A . 24 ARG CG 1 1
19 23312 1 1 24 ARG CZ C -23.739 -10.900 -2.291 1.00 . A A . 24 ARG CZ 1 1
19 23313 1 1 24 ARG H H -19.646 -13.886 2.756 1.00 . A A . 24 ARG H 1 1
19 23314 1 1 24 ARG HA H -19.902 -13.922 0.491 1.00 . A A . 24 ARG HA 1 1
19 23315 1 1 24 ARG HB2 H -22.285 -13.705 1.376 1.00 . A A . 24 ARG HB2 1 1
19 23316 1 1 24 ARG HB3 H -22.182 -12.003 0.943 1.00 . A A . 24 ARG HB3 1 1
19 23317 1 1 24 ARG HD2 H -24.005 -13.472 -1.875 1.00 . A A . 24 ARG HD2 1 1
19 23318 1 1 24 ARG HD3 H -24.278 -13.317 -0.140 1.00 . A A . 24 ARG HD3 1 1
19 23319 1 1 24 ARG HE H -24.111 -11.018 -0.335 1.00 . A A . 24 ARG HE 1 1
19 23320 1 1 24 ARG HG2 H -21.604 -12.777 -1.398 1.00 . A A . 24 ARG HG2 1 1
19 23321 1 1 24 ARG HG3 H -22.091 -14.390 -0.874 1.00 . A A . 24 ARG HG3 1 1
19 23322 1 1 24 ARG HH11 H -23.274 -12.562 -3.341 1.00 . A A . 24 ARG HH11 1 1
19 23323 1 1 24 ARG HH12 H -23.318 -11.093 -4.259 1.00 . A A . 24 ARG HH12 1 1
19 23324 1 1 24 ARG HH21 H -24.172 -9.077 -1.532 1.00 . A A . 24 ARG HH21 1 1
19 23325 1 1 24 ARG HH22 H -23.828 -9.111 -3.229 1.00 . A A . 24 ARG HH22 1 1
19 23326 1 1 24 ARG N N -20.007 -13.064 2.365 1.00 . A A . 24 ARG N 1 1
19 23327 1 1 24 ARG NE N -23.873 -11.535 -1.132 1.00 . A A . 24 ARG NE 1 1
19 23328 1 1 24 ARG NH1 N -23.417 -11.574 -3.387 1.00 . A A . 24 ARG NH1 1 1
19 23329 1 1 24 ARG NH2 N -23.929 -9.588 -2.356 1.00 . A A . 24 ARG NH2 1 1
19 23330 1 1 24 ARG O O -20.187 -11.254 -0.679 1.00 . A A . 24 ARG O 1 1
19 23331 1 1 25 MET C C -16.406 -10.129 0.917 1.00 . A A . 25 MET C 1 1
19 23332 1 1 25 MET CA C -17.779 -10.262 0.264 1.00 . A A . 25 MET CA 1 1
19 23333 1 1 25 MET CB C -18.584 -8.979 0.478 1.00 . A A . 25 MET CB 1 1
19 23334 1 1 25 MET CE C -17.729 -8.374 4.445 1.00 . A A . 25 MET CE 1 1
19 23335 1 1 25 MET CG C -18.168 -8.198 1.714 1.00 . A A . 25 MET CG 1 1
19 23336 1 1 25 MET H H -18.126 -11.894 1.567 1.00 . A A . 25 MET H 1 1
19 23337 1 1 25 MET HA H -17.646 -10.421 -0.795 1.00 . A A . 25 MET HA 1 1
19 23338 1 1 25 MET HB2 H -18.457 -8.341 -0.384 1.00 . A A . 25 MET HB2 1 1
19 23339 1 1 25 MET HB3 H -19.629 -9.235 0.575 1.00 . A A . 25 MET HB3 1 1
19 23340 1 1 25 MET HE1 H -17.930 -8.912 5.359 1.00 . A A . 25 MET HE1 1 1
19 23341 1 1 25 MET HE2 H -16.748 -8.639 4.079 1.00 . A A . 25 MET HE2 1 1
19 23342 1 1 25 MET HE3 H -17.767 -7.311 4.636 1.00 . A A . 25 MET HE3 1 1
19 23343 1 1 25 MET HG2 H -17.098 -8.279 1.831 1.00 . A A . 25 MET HG2 1 1
19 23344 1 1 25 MET HG3 H -18.435 -7.161 1.574 1.00 . A A . 25 MET HG3 1 1
19 23345 1 1 25 MET N N -18.501 -11.409 0.802 1.00 . A A . 25 MET N 1 1
19 23346 1 1 25 MET O O -16.195 -10.534 2.060 1.00 . A A . 25 MET O 1 1
19 23347 1 1 25 MET SD S -18.960 -8.803 3.217 1.00 . A A . 25 MET SD 1 1
19 23348 1 1 26 PRO C C -14.007 -8.296 1.762 1.00 . A A . 26 PRO C 1 1
19 23349 1 1 26 PRO CA C -14.083 -9.350 0.663 1.00 . A A . 26 PRO CA 1 1
19 23350 1 1 26 PRO CB C -13.328 -8.879 -0.583 1.00 . A A . 26 PRO CB 1 1
19 23351 1 1 26 PRO CD C -15.633 -9.043 -1.195 1.00 . A A . 26 PRO CD 1 1
19 23352 1 1 26 PRO CG C -14.372 -8.263 -1.448 1.00 . A A . 26 PRO CG 1 1
19 23353 1 1 26 PRO HA H -13.651 -10.273 1.020 1.00 . A A . 26 PRO HA 1 1
19 23354 1 1 26 PRO HB2 H -12.574 -8.158 -0.299 1.00 . A A . 26 PRO HB2 1 1
19 23355 1 1 26 PRO HB3 H -12.862 -9.724 -1.067 1.00 . A A . 26 PRO HB3 1 1
19 23356 1 1 26 PRO HD2 H -16.495 -8.396 -1.256 1.00 . A A . 26 PRO HD2 1 1
19 23357 1 1 26 PRO HD3 H -15.720 -9.858 -1.898 1.00 . A A . 26 PRO HD3 1 1
19 23358 1 1 26 PRO HG2 H -14.511 -7.228 -1.177 1.00 . A A . 26 PRO HG2 1 1
19 23359 1 1 26 PRO HG3 H -14.084 -8.345 -2.486 1.00 . A A . 26 PRO HG3 1 1
19 23360 1 1 26 PRO N N -15.451 -9.549 0.176 1.00 . A A . 26 PRO N 1 1
19 23361 1 1 26 PRO O O -14.856 -7.407 1.844 1.00 . A A . 26 PRO O 1 1
19 23362 1 1 27 LEU C C -11.582 -6.566 3.451 1.00 . A A . 27 LEU C 1 1
19 23363 1 1 27 LEU CA C -12.798 -7.454 3.700 1.00 . A A . 27 LEU CA 1 1
19 23364 1 1 27 LEU CB C -12.634 -8.202 5.024 1.00 . A A . 27 LEU CB 1 1
19 23365 1 1 27 LEU CD1 C -12.740 -6.110 6.401 1.00 . A A . 27 LEU CD1 1 1
19 23366 1 1 27 LEU CD2 C -14.771 -7.550 6.162 1.00 . A A . 27 LEU CD2 1 1
19 23367 1 1 27 LEU CG C -13.252 -7.535 6.253 1.00 . A A . 27 LEU CG 1 1
19 23368 1 1 27 LEU H H -12.341 -9.128 2.489 1.00 . A A . 27 LEU H 1 1
19 23369 1 1 27 LEU HA H -13.678 -6.831 3.754 1.00 . A A . 27 LEU HA 1 1
19 23370 1 1 27 LEU HB2 H -13.090 -9.174 4.912 1.00 . A A . 27 LEU HB2 1 1
19 23371 1 1 27 LEU HB3 H -11.576 -8.321 5.207 1.00 . A A . 27 LEU HB3 1 1
19 23372 1 1 27 LEU HD11 H -12.434 -5.942 7.422 1.00 . A A . 27 LEU HD11 1 1
19 23373 1 1 27 LEU HD12 H -13.525 -5.416 6.141 1.00 . A A . 27 LEU HD12 1 1
19 23374 1 1 27 LEU HD13 H -11.896 -5.961 5.742 1.00 . A A . 27 LEU HD13 1 1
19 23375 1 1 27 LEU HD21 H -15.074 -7.255 5.169 1.00 . A A . 27 LEU HD21 1 1
19 23376 1 1 27 LEU HD22 H -15.182 -6.860 6.885 1.00 . A A . 27 LEU HD22 1 1
19 23377 1 1 27 LEU HD23 H -15.133 -8.546 6.368 1.00 . A A . 27 LEU HD23 1 1
19 23378 1 1 27 LEU HG H -12.963 -8.086 7.138 1.00 . A A . 27 LEU HG 1 1
19 23379 1 1 27 LEU N N -12.985 -8.399 2.605 1.00 . A A . 27 LEU N 1 1
19 23380 1 1 27 LEU O O -10.454 -7.052 3.356 1.00 . A A . 27 LEU O 1 1
19 23381 1 1 28 CYS C C -9.618 -4.493 4.126 1.00 . A A . 28 CYS C 1 1
19 23382 1 1 28 CYS CA C -10.744 -4.306 3.113 1.00 . A A . 28 CYS CA 1 1
19 23383 1 1 28 CYS CB C -11.281 -2.876 3.188 1.00 . A A . 28 CYS CB 1 1
19 23384 1 1 28 CYS H H -12.740 -4.936 3.433 1.00 . A A . 28 CYS H 1 1
19 23385 1 1 28 CYS HA H -10.354 -4.483 2.122 1.00 . A A . 28 CYS HA 1 1
19 23386 1 1 28 CYS HB2 H -12.151 -2.792 2.554 1.00 . A A . 28 CYS HB2 1 1
19 23387 1 1 28 CYS HB3 H -11.563 -2.658 4.208 1.00 . A A . 28 CYS HB3 1 1
19 23388 1 1 28 CYS N N -11.819 -5.263 3.349 1.00 . A A . 28 CYS N 1 1
19 23389 1 1 28 CYS O O -9.838 -4.420 5.335 1.00 . A A . 28 CYS O 1 1
19 23390 1 1 28 CYS SG S -10.088 -1.605 2.659 1.00 . A A . 28 CYS SG 1 1
19 23391 1 1 29 ASP C C -6.706 -3.590 4.974 1.00 . A A . 29 ASP C 1 1
19 23392 1 1 29 ASP CA C -7.251 -4.928 4.483 1.00 . A A . 29 ASP CA 1 1
19 23393 1 1 29 ASP CB C -6.158 -5.694 3.735 1.00 . A A . 29 ASP CB 1 1
19 23394 1 1 29 ASP CG C -5.249 -6.468 4.669 1.00 . A A . 29 ASP CG 1 1
19 23395 1 1 29 ASP H H -8.300 -4.779 2.651 1.00 . A A . 29 ASP H 1 1
19 23396 1 1 29 ASP HA H -7.564 -5.510 5.337 1.00 . A A . 29 ASP HA 1 1
19 23397 1 1 29 ASP HB2 H -6.620 -6.392 3.052 1.00 . A A . 29 ASP HB2 1 1
19 23398 1 1 29 ASP HB3 H -5.557 -4.993 3.174 1.00 . A A . 29 ASP HB3 1 1
19 23399 1 1 29 ASP N N -8.412 -4.733 3.623 1.00 . A A . 29 ASP N 1 1
19 23400 1 1 29 ASP O O -5.710 -3.540 5.696 1.00 . A A . 29 ASP O 1 1
19 23401 1 1 29 ASP OD1 O -5.757 -7.346 5.397 1.00 . A A . 29 ASP OD1 1 1
19 23402 1 1 29 ASP OD2 O -4.031 -6.194 4.674 1.00 . A A . 29 ASP OD2 1 1
19 23403 1 1 30 LYS C C -7.755 -0.684 6.178 1.00 . A A . 30 LYS C 1 1
19 23404 1 1 30 LYS CA C -6.950 -1.168 4.976 1.00 . A A . 30 LYS CA 1 1
19 23405 1 1 30 LYS CB C -7.117 -0.192 3.810 1.00 . A A . 30 LYS CB 1 1
19 23406 1 1 30 LYS CD C -5.232 1.459 3.637 1.00 . A A . 30 LYS CD 1 1
19 23407 1 1 30 LYS CE C -4.653 2.742 4.214 1.00 . A A . 30 LYS CE 1 1
19 23408 1 1 30 LYS CG C -6.650 1.219 4.126 1.00 . A A . 30 LYS CG 1 1
19 23409 1 1 30 LYS H H -8.154 -2.612 4.002 1.00 . A A . 30 LYS H 1 1
19 23410 1 1 30 LYS HA H -5.907 -1.213 5.251 1.00 . A A . 30 LYS HA 1 1
19 23411 1 1 30 LYS HB2 H -6.549 -0.556 2.967 1.00 . A A . 30 LYS HB2 1 1
19 23412 1 1 30 LYS HB3 H -8.162 -0.150 3.537 1.00 . A A . 30 LYS HB3 1 1
19 23413 1 1 30 LYS HD2 H -4.610 0.629 3.938 1.00 . A A . 30 LYS HD2 1 1
19 23414 1 1 30 LYS HD3 H -5.240 1.532 2.558 1.00 . A A . 30 LYS HD3 1 1
19 23415 1 1 30 LYS HE2 H -4.775 2.725 5.286 1.00 . A A . 30 LYS HE2 1 1
19 23416 1 1 30 LYS HE3 H -3.602 2.787 3.972 1.00 . A A . 30 LYS HE3 1 1
19 23417 1 1 30 LYS HG2 H -7.311 1.923 3.643 1.00 . A A . 30 LYS HG2 1 1
19 23418 1 1 30 LYS HG3 H -6.683 1.367 5.196 1.00 . A A . 30 LYS HG3 1 1
19 23419 1 1 30 LYS HZ1 H -6.266 3.697 3.293 1.00 . A A . 30 LYS HZ1 1 1
19 23420 1 1 30 LYS HZ2 H -4.761 4.362 2.900 1.00 . A A . 30 LYS HZ2 1 1
19 23421 1 1 30 LYS HZ3 H -5.449 4.663 4.416 1.00 . A A . 30 LYS HZ3 1 1
19 23422 1 1 30 LYS N N -7.367 -2.508 4.577 1.00 . A A . 30 LYS N 1 1
19 23423 1 1 30 LYS NZ N -5.330 3.951 3.668 1.00 . A A . 30 LYS NZ 1 1
19 23424 1 1 30 LYS O O -7.190 -0.309 7.206 1.00 . A A . 30 LYS O 1 1
19 23425 1 1 31 CYS C C -10.782 -1.425 7.654 1.00 . A A . 31 CYS C 1 1
19 23426 1 1 31 CYS CA C -9.960 -0.258 7.116 1.00 . A A . 31 CYS CA 1 1
19 23427 1 1 31 CYS CB C -10.891 0.851 6.620 1.00 . A A . 31 CYS CB 1 1
19 23428 1 1 31 CYS H H -9.469 -1.004 5.198 1.00 . A A . 31 CYS H 1 1
19 23429 1 1 31 CYS HA H -9.345 0.131 7.914 1.00 . A A . 31 CYS HA 1 1
19 23430 1 1 31 CYS HB2 H -11.452 1.240 7.458 1.00 . A A . 31 CYS HB2 1 1
19 23431 1 1 31 CYS HB3 H -10.297 1.644 6.192 1.00 . A A . 31 CYS HB3 1 1
19 23432 1 1 31 CYS N N -9.077 -0.695 6.042 1.00 . A A . 31 CYS N 1 1
19 23433 1 1 31 CYS O O -11.771 -1.229 8.360 1.00 . A A . 31 CYS O 1 1
19 23434 1 1 31 CYS SG S -12.087 0.308 5.358 1.00 . A A . 31 CYS SG 1 1
19 23435 1 1 32 GLY C C -12.578 -3.632 7.775 1.00 . A A . 32 GLY C 1 1
19 23436 1 1 32 GLY CA C -11.074 -3.823 7.771 1.00 . A A . 32 GLY CA 1 1
19 23437 1 1 32 GLY H H -9.571 -2.737 6.749 1.00 . A A . 32 GLY H 1 1
19 23438 1 1 32 GLY HA2 H -10.828 -4.650 7.121 1.00 . A A . 32 GLY HA2 1 1
19 23439 1 1 32 GLY HA3 H -10.750 -4.057 8.774 1.00 . A A . 32 GLY HA3 1 1
19 23440 1 1 32 GLY N N -10.366 -2.641 7.314 1.00 . A A . 32 GLY N 1 1
19 23441 1 1 32 GLY O O -13.254 -3.992 8.738 1.00 . A A . 32 GLY O 1 1
19 23442 1 1 33 SER C C -15.121 -3.568 5.386 1.00 . A A . 33 SER C 1 1
19 23443 1 1 33 SER CA C -14.537 -2.818 6.580 1.00 . A A . 33 SER CA 1 1
19 23444 1 1 33 SER CB C -14.811 -1.320 6.440 1.00 . A A . 33 SER CB 1 1
19 23445 1 1 33 SER H H -12.512 -2.796 5.959 1.00 . A A . 33 SER H 1 1
19 23446 1 1 33 SER HA H -15.007 -3.179 7.482 1.00 . A A . 33 SER HA 1 1
19 23447 1 1 33 SER HB2 H -14.037 -0.765 6.948 1.00 . A A . 33 SER HB2 1 1
19 23448 1 1 33 SER HB3 H -14.816 -1.054 5.392 1.00 . A A . 33 SER HB3 1 1
19 23449 1 1 33 SER HG H -16.767 -1.404 6.509 1.00 . A A . 33 SER HG 1 1
19 23450 1 1 33 SER N N -13.103 -3.062 6.695 1.00 . A A . 33 SER N 1 1
19 23451 1 1 33 SER O O -14.573 -3.528 4.285 1.00 . A A . 33 SER O 1 1
19 23452 1 1 33 SER OG O -16.064 -0.976 7.004 1.00 . A A . 33 SER OG 1 1
19 23453 1 1 34 GLY C C -16.886 -4.248 3.234 1.00 . A A . 34 GLY C 1 1
19 23454 1 1 34 GLY CA C -16.880 -5.001 4.549 1.00 . A A . 34 GLY CA 1 1
19 23455 1 1 34 GLY H H -16.631 -4.247 6.512 1.00 . A A . 34 GLY H 1 1
19 23456 1 1 34 GLY HA2 H -16.355 -5.935 4.415 1.00 . A A . 34 GLY HA2 1 1
19 23457 1 1 34 GLY HA3 H -17.900 -5.210 4.836 1.00 . A A . 34 GLY HA3 1 1
19 23458 1 1 34 GLY N N -16.238 -4.251 5.614 1.00 . A A . 34 GLY N 1 1
19 23459 1 1 34 GLY O O -17.130 -3.041 3.202 1.00 . A A . 34 GLY O 1 1
19 23460 1 1 35 ILE C C -17.738 -4.870 -0.043 1.00 . A A . 35 ILE C 1 1
19 23461 1 1 35 ILE CA C -16.593 -4.352 0.821 1.00 . A A . 35 ILE CA 1 1
19 23462 1 1 35 ILE CB C -15.258 -4.623 0.101 1.00 . A A . 35 ILE CB 1 1
19 23463 1 1 35 ILE CD1 C -12.754 -4.699 0.547 1.00 . A A . 35 ILE CD1 1 1
19 23464 1 1 35 ILE CG1 C -14.088 -4.103 0.938 1.00 . A A . 35 ILE CG1 1 1
19 23465 1 1 35 ILE CG2 C -15.259 -3.978 -1.277 1.00 . A A . 35 ILE CG2 1 1
19 23466 1 1 35 ILE H H -16.431 -5.919 2.234 1.00 . A A . 35 ILE H 1 1
19 23467 1 1 35 ILE HA H -16.702 -3.284 0.943 1.00 . A A . 35 ILE HA 1 1
19 23468 1 1 35 ILE HB H -15.154 -5.690 -0.027 1.00 . A A . 35 ILE HB 1 1
19 23469 1 1 35 ILE HD11 H -12.701 -5.722 0.889 1.00 . A A . 35 ILE HD11 1 1
19 23470 1 1 35 ILE HD12 H -12.648 -4.672 -0.527 1.00 . A A . 35 ILE HD12 1 1
19 23471 1 1 35 ILE HD13 H -11.957 -4.127 1.001 1.00 . A A . 35 ILE HD13 1 1
19 23472 1 1 35 ILE HG12 H -14.019 -3.033 0.823 1.00 . A A . 35 ILE HG12 1 1
19 23473 1 1 35 ILE HG13 H -14.265 -4.339 1.977 1.00 . A A . 35 ILE HG13 1 1
19 23474 1 1 35 ILE HG21 H -15.220 -4.748 -2.034 1.00 . A A . 35 ILE HG21 1 1
19 23475 1 1 35 ILE HG22 H -16.161 -3.398 -1.402 1.00 . A A . 35 ILE HG22 1 1
19 23476 1 1 35 ILE HG23 H -14.399 -3.333 -1.374 1.00 . A A . 35 ILE HG23 1 1
19 23477 1 1 35 ILE N N -16.617 -4.961 2.145 1.00 . A A . 35 ILE N 1 1
19 23478 1 1 35 ILE O O -17.865 -6.073 -0.268 1.00 . A A . 35 ILE O 1 1
19 23479 1 1 36 VAL C C -20.101 -3.159 -2.280 1.00 . A A . 36 VAL C 1 1
19 23480 1 1 36 VAL CA C -19.702 -4.314 -1.369 1.00 . A A . 36 VAL CA 1 1
19 23481 1 1 36 VAL CB C -20.920 -4.731 -0.523 1.00 . A A . 36 VAL CB 1 1
19 23482 1 1 36 VAL CG1 C -21.160 -3.730 0.597 1.00 . A A . 36 VAL CG1 1 1
19 23483 1 1 36 VAL CG2 C -22.155 -4.869 -1.400 1.00 . A A . 36 VAL CG2 1 1
19 23484 1 1 36 VAL H H -18.415 -3.008 -0.313 1.00 . A A . 36 VAL H 1 1
19 23485 1 1 36 VAL HA H -19.409 -5.156 -1.979 1.00 . A A . 36 VAL HA 1 1
19 23486 1 1 36 VAL HB H -20.711 -5.693 -0.078 1.00 . A A . 36 VAL HB 1 1
19 23487 1 1 36 VAL HG11 H -20.749 -2.771 0.316 1.00 . A A . 36 VAL HG11 1 1
19 23488 1 1 36 VAL HG12 H -22.221 -3.632 0.771 1.00 . A A . 36 VAL HG12 1 1
19 23489 1 1 36 VAL HG13 H -20.677 -4.077 1.499 1.00 . A A . 36 VAL HG13 1 1
19 23490 1 1 36 VAL HG21 H -21.910 -4.588 -2.413 1.00 . A A . 36 VAL HG21 1 1
19 23491 1 1 36 VAL HG22 H -22.496 -5.894 -1.384 1.00 . A A . 36 VAL HG22 1 1
19 23492 1 1 36 VAL HG23 H -22.936 -4.224 -1.026 1.00 . A A . 36 VAL HG23 1 1
19 23493 1 1 36 VAL N N -18.569 -3.952 -0.527 1.00 . A A . 36 VAL N 1 1
19 23494 1 1 36 VAL O O -20.503 -2.095 -1.811 1.00 . A A . 36 VAL O 1 1
19 23495 1 1 37 GLY C C -19.165 -1.917 -5.398 1.00 . A A . 37 GLY C 1 1
19 23496 1 1 37 GLY CA C -20.342 -2.345 -4.544 1.00 . A A . 37 GLY CA 1 1
19 23497 1 1 37 GLY H H -19.662 -4.245 -3.904 1.00 . A A . 37 GLY H 1 1
19 23498 1 1 37 GLY HA2 H -21.123 -2.719 -5.189 1.00 . A A . 37 GLY HA2 1 1
19 23499 1 1 37 GLY HA3 H -20.714 -1.484 -4.008 1.00 . A A . 37 GLY HA3 1 1
19 23500 1 1 37 GLY N N -19.989 -3.377 -3.587 1.00 . A A . 37 GLY N 1 1
19 23501 1 1 37 GLY O O -19.289 -1.778 -6.614 1.00 . A A . 37 GLY O 1 1
19 23502 1 1 38 ALA C C -15.560 -1.657 -4.679 1.00 . A A . 38 ALA C 1 1
19 23503 1 1 38 ALA CA C -16.814 -1.292 -5.467 1.00 . A A . 38 ALA CA 1 1
19 23504 1 1 38 ALA CB C -16.850 0.204 -5.741 1.00 . A A . 38 ALA CB 1 1
19 23505 1 1 38 ALA H H -17.982 -1.834 -3.788 1.00 . A A . 38 ALA H 1 1
19 23506 1 1 38 ALA HA H -16.792 -1.807 -6.417 1.00 . A A . 38 ALA HA 1 1
19 23507 1 1 38 ALA HB1 H -16.832 0.374 -6.808 1.00 . A A . 38 ALA HB1 1 1
19 23508 1 1 38 ALA HB2 H -17.754 0.624 -5.324 1.00 . A A . 38 ALA HB2 1 1
19 23509 1 1 38 ALA HB3 H -15.991 0.674 -5.287 1.00 . A A . 38 ALA HB3 1 1
19 23510 1 1 38 ALA N N -18.018 -1.706 -4.759 1.00 . A A . 38 ALA N 1 1
19 23511 1 1 38 ALA O O -15.408 -1.267 -3.521 1.00 . A A . 38 ALA O 1 1
19 23512 1 1 39 VAL C C -12.249 -2.735 -5.636 1.00 . A A . 39 VAL C 1 1
19 23513 1 1 39 VAL CA C -13.425 -2.825 -4.671 1.00 . A A . 39 VAL CA 1 1
19 23514 1 1 39 VAL CB C -13.527 -4.266 -4.136 1.00 . A A . 39 VAL CB 1 1
19 23515 1 1 39 VAL CG1 C -13.213 -5.268 -5.237 1.00 . A A . 39 VAL CG1 1 1
19 23516 1 1 39 VAL CG2 C -12.597 -4.460 -2.947 1.00 . A A . 39 VAL CG2 1 1
19 23517 1 1 39 VAL H H -14.844 -2.687 -6.235 1.00 . A A . 39 VAL H 1 1
19 23518 1 1 39 VAL HA H -13.243 -2.165 -3.835 1.00 . A A . 39 VAL HA 1 1
19 23519 1 1 39 VAL HB H -14.541 -4.435 -3.804 1.00 . A A . 39 VAL HB 1 1
19 23520 1 1 39 VAL HG11 H -13.543 -4.873 -6.187 1.00 . A A . 39 VAL HG11 1 1
19 23521 1 1 39 VAL HG12 H -12.148 -5.446 -5.270 1.00 . A A . 39 VAL HG12 1 1
19 23522 1 1 39 VAL HG13 H -13.728 -6.196 -5.035 1.00 . A A . 39 VAL HG13 1 1
19 23523 1 1 39 VAL HG21 H -12.909 -5.328 -2.385 1.00 . A A . 39 VAL HG21 1 1
19 23524 1 1 39 VAL HG22 H -11.586 -4.603 -3.300 1.00 . A A . 39 VAL HG22 1 1
19 23525 1 1 39 VAL HG23 H -12.636 -3.587 -2.313 1.00 . A A . 39 VAL HG23 1 1
19 23526 1 1 39 VAL N N -14.665 -2.408 -5.313 1.00 . A A . 39 VAL N 1 1
19 23527 1 1 39 VAL O O -12.433 -2.594 -6.845 1.00 . A A . 39 VAL O 1 1
19 23528 1 1 40 VAL C C -8.809 -3.790 -5.468 1.00 . A A . 40 VAL C 1 1
19 23529 1 1 40 VAL CA C -9.830 -2.747 -5.908 1.00 . A A . 40 VAL CA 1 1
19 23530 1 1 40 VAL CB C -9.185 -1.351 -5.836 1.00 . A A . 40 VAL CB 1 1
19 23531 1 1 40 VAL CG1 C -7.892 -1.317 -6.637 1.00 . A A . 40 VAL CG1 1 1
19 23532 1 1 40 VAL CG2 C -10.156 -0.289 -6.330 1.00 . A A . 40 VAL CG2 1 1
19 23533 1 1 40 VAL H H -10.955 -2.930 -4.125 1.00 . A A . 40 VAL H 1 1
19 23534 1 1 40 VAL HA H -10.107 -2.940 -6.935 1.00 . A A . 40 VAL HA 1 1
19 23535 1 1 40 VAL HB H -8.948 -1.139 -4.804 1.00 . A A . 40 VAL HB 1 1
19 23536 1 1 40 VAL HG11 H -8.124 -1.253 -7.690 1.00 . A A . 40 VAL HG11 1 1
19 23537 1 1 40 VAL HG12 H -7.309 -0.457 -6.343 1.00 . A A . 40 VAL HG12 1 1
19 23538 1 1 40 VAL HG13 H -7.328 -2.218 -6.447 1.00 . A A . 40 VAL HG13 1 1
19 23539 1 1 40 VAL HG21 H -10.566 -0.593 -7.282 1.00 . A A . 40 VAL HG21 1 1
19 23540 1 1 40 VAL HG22 H -10.958 -0.173 -5.615 1.00 . A A . 40 VAL HG22 1 1
19 23541 1 1 40 VAL HG23 H -9.637 0.650 -6.444 1.00 . A A . 40 VAL HG23 1 1
19 23542 1 1 40 VAL N N -11.038 -2.818 -5.095 1.00 . A A . 40 VAL N 1 1
19 23543 1 1 40 VAL O O -8.116 -3.612 -4.466 1.00 . A A . 40 VAL O 1 1
19 23544 1 1 41 LYS C C -6.631 -5.974 -6.913 1.00 . A A . 41 LYS C 1 1
19 23545 1 1 41 LYS CA C -7.782 -5.952 -5.913 1.00 . A A . 41 LYS CA 1 1
19 23546 1 1 41 LYS CB C -8.501 -7.303 -5.917 1.00 . A A . 41 LYS CB 1 1
19 23547 1 1 41 LYS CD C -8.442 -9.604 -6.924 1.00 . A A . 41 LYS CD 1 1
19 23548 1 1 41 LYS CE C -7.566 -10.792 -7.290 1.00 . A A . 41 LYS CE 1 1
19 23549 1 1 41 LYS CG C -7.619 -8.460 -6.354 1.00 . A A . 41 LYS CG 1 1
19 23550 1 1 41 LYS H H -9.299 -4.964 -7.010 1.00 . A A . 41 LYS H 1 1
19 23551 1 1 41 LYS HA H -7.383 -5.769 -4.927 1.00 . A A . 41 LYS HA 1 1
19 23552 1 1 41 LYS HB2 H -8.861 -7.509 -4.919 1.00 . A A . 41 LYS HB2 1 1
19 23553 1 1 41 LYS HB3 H -9.345 -7.246 -6.590 1.00 . A A . 41 LYS HB3 1 1
19 23554 1 1 41 LYS HD2 H -9.165 -9.918 -6.186 1.00 . A A . 41 LYS HD2 1 1
19 23555 1 1 41 LYS HD3 H -8.956 -9.259 -7.810 1.00 . A A . 41 LYS HD3 1 1
19 23556 1 1 41 LYS HE2 H -6.804 -10.908 -6.534 1.00 . A A . 41 LYS HE2 1 1
19 23557 1 1 41 LYS HE3 H -8.181 -11.679 -7.320 1.00 . A A . 41 LYS HE3 1 1
19 23558 1 1 41 LYS HG2 H -6.934 -8.112 -7.112 1.00 . A A . 41 LYS HG2 1 1
19 23559 1 1 41 LYS HG3 H -7.063 -8.819 -5.500 1.00 . A A . 41 LYS HG3 1 1
19 23560 1 1 41 LYS HZ1 H -7.157 -11.399 -9.246 1.00 . A A . 41 LYS HZ1 1 1
19 23561 1 1 41 LYS HZ2 H -5.877 -10.582 -8.501 1.00 . A A . 41 LYS HZ2 1 1
19 23562 1 1 41 LYS HZ3 H -7.225 -9.720 -9.050 1.00 . A A . 41 LYS HZ3 1 1
19 23563 1 1 41 LYS N N -8.720 -4.880 -6.223 1.00 . A A . 41 LYS N 1 1
19 23564 1 1 41 LYS NZ N -6.910 -10.610 -8.614 1.00 . A A . 41 LYS NZ 1 1
19 23565 1 1 41 LYS O O -6.848 -6.028 -8.123 1.00 . A A . 41 LYS O 1 1
19 23566 1 1 42 ALA C C -3.861 -7.376 -7.656 1.00 . A A . 42 ALA C 1 1
19 23567 1 1 42 ALA CA C -4.221 -5.952 -7.248 1.00 . A A . 42 ALA CA 1 1
19 23568 1 1 42 ALA CB C -3.050 -5.294 -6.534 1.00 . A A . 42 ALA CB 1 1
19 23569 1 1 42 ALA H H -5.297 -5.890 -5.427 1.00 . A A . 42 ALA H 1 1
19 23570 1 1 42 ALA HA H -4.437 -5.377 -8.137 1.00 . A A . 42 ALA HA 1 1
19 23571 1 1 42 ALA HB1 H -3.152 -4.220 -6.591 1.00 . A A . 42 ALA HB1 1 1
19 23572 1 1 42 ALA HB2 H -3.041 -5.601 -5.498 1.00 . A A . 42 ALA HB2 1 1
19 23573 1 1 42 ALA HB3 H -2.126 -5.593 -7.006 1.00 . A A . 42 ALA HB3 1 1
19 23574 1 1 42 ALA N N -5.406 -5.933 -6.400 1.00 . A A . 42 ALA N 1 1
19 23575 1 1 42 ALA O O -4.152 -7.805 -8.773 1.00 . A A . 42 ALA O 1 1
19 23576 1 1 43 ARG C C -3.820 -10.466 -6.408 1.00 . A A . 43 ARG C 1 1
19 23577 1 1 43 ARG CA C -2.823 -9.481 -7.012 1.00 . A A . 43 ARG CA 1 1
19 23578 1 1 43 ARG CB C -1.425 -9.745 -6.449 1.00 . A A . 43 ARG CB 1 1
19 23579 1 1 43 ARG CD C 0.998 -9.097 -6.609 1.00 . A A . 43 ARG CD 1 1
19 23580 1 1 43 ARG CG C -0.303 -9.298 -7.371 1.00 . A A . 43 ARG CG 1 1
19 23581 1 1 43 ARG CZ C 2.665 -8.283 -8.222 1.00 . A A . 43 ARG CZ 1 1
19 23582 1 1 43 ARG H H -3.020 -7.708 -5.873 1.00 . A A . 43 ARG H 1 1
19 23583 1 1 43 ARG HA H -2.802 -9.619 -8.082 1.00 . A A . 43 ARG HA 1 1
19 23584 1 1 43 ARG HB2 H -1.322 -9.219 -5.511 1.00 . A A . 43 ARG HB2 1 1
19 23585 1 1 43 ARG HB3 H -1.316 -10.805 -6.272 1.00 . A A . 43 ARG HB3 1 1
19 23586 1 1 43 ARG HD2 H 1.004 -8.101 -6.191 1.00 . A A . 43 ARG HD2 1 1
19 23587 1 1 43 ARG HD3 H 1.047 -9.823 -5.811 1.00 . A A . 43 ARG HD3 1 1
19 23588 1 1 43 ARG HE H 2.601 -10.136 -7.486 1.00 . A A . 43 ARG HE 1 1
19 23589 1 1 43 ARG HG2 H -0.150 -10.052 -8.129 1.00 . A A . 43 ARG HG2 1 1
19 23590 1 1 43 ARG HG3 H -0.584 -8.366 -7.839 1.00 . A A . 43 ARG HG3 1 1
19 23591 1 1 43 ARG HH11 H 1.295 -6.913 -7.650 1.00 . A A . 43 ARG HH11 1 1
19 23592 1 1 43 ARG HH12 H 2.476 -6.352 -8.787 1.00 . A A . 43 ARG HH12 1 1
19 23593 1 1 43 ARG HH21 H 4.161 -9.409 -8.983 1.00 . A A . 43 ARG HH21 1 1
19 23594 1 1 43 ARG HH22 H 4.105 -7.773 -9.545 1.00 . A A . 43 ARG HH22 1 1
19 23595 1 1 43 ARG N N -3.225 -8.105 -6.745 1.00 . A A . 43 ARG N 1 1
19 23596 1 1 43 ARG NE N 2.167 -9.258 -7.469 1.00 . A A . 43 ARG NE 1 1
19 23597 1 1 43 ARG NH1 N 2.099 -7.084 -8.220 1.00 . A A . 43 ARG NH1 1 1
19 23598 1 1 43 ARG NH2 N 3.732 -8.507 -8.979 1.00 . A A . 43 ARG NH2 1 1
19 23599 1 1 43 ARG O O -4.690 -10.989 -7.104 1.00 . A A . 43 ARG O 1 1
19 23600 1 1 44 ASP C C -5.359 -10.911 -3.319 1.00 . A A . 44 ASP C 1 1
19 23601 1 1 44 ASP CA C -4.577 -11.633 -4.411 1.00 . A A . 44 ASP CA 1 1
19 23602 1 1 44 ASP CB C -3.777 -12.788 -3.805 1.00 . A A . 44 ASP CB 1 1
19 23603 1 1 44 ASP CG C -2.868 -13.456 -4.817 1.00 . A A . 44 ASP CG 1 1
19 23604 1 1 44 ASP H H -2.974 -10.264 -4.608 1.00 . A A . 44 ASP H 1 1
19 23605 1 1 44 ASP HA H -5.275 -12.031 -5.132 1.00 . A A . 44 ASP HA 1 1
19 23606 1 1 44 ASP HB2 H -3.168 -12.410 -2.996 1.00 . A A . 44 ASP HB2 1 1
19 23607 1 1 44 ASP HB3 H -4.462 -13.528 -3.418 1.00 . A A . 44 ASP HB3 1 1
19 23608 1 1 44 ASP N N -3.687 -10.713 -5.110 1.00 . A A . 44 ASP N 1 1
19 23609 1 1 44 ASP O O -6.425 -11.362 -2.901 1.00 . A A . 44 ASP O 1 1
19 23610 1 1 44 ASP OD1 O -3.377 -13.910 -5.864 1.00 . A A . 44 ASP OD1 1 1
19 23611 1 1 44 ASP OD2 O -1.648 -13.525 -4.563 1.00 . A A . 44 ASP OD2 1 1
19 23612 1 1 45 LYS C C -6.498 -8.046 -2.412 1.00 . A A . 45 LYS C 1 1
19 23613 1 1 45 LYS CA C -5.467 -8.999 -1.816 1.00 . A A . 45 LYS CA 1 1
19 23614 1 1 45 LYS CB C -4.423 -8.208 -1.025 1.00 . A A . 45 LYS CB 1 1
19 23615 1 1 45 LYS CD C -3.237 -8.034 1.182 1.00 . A A . 45 LYS CD 1 1
19 23616 1 1 45 LYS CE C -1.909 -7.465 0.704 1.00 . A A . 45 LYS CE 1 1
19 23617 1 1 45 LYS CG C -3.844 -8.972 0.153 1.00 . A A . 45 LYS CG 1 1
19 23618 1 1 45 LYS H H -3.969 -9.476 -3.233 1.00 . A A . 45 LYS H 1 1
19 23619 1 1 45 LYS HA H -5.970 -9.682 -1.148 1.00 . A A . 45 LYS HA 1 1
19 23620 1 1 45 LYS HB2 H -3.613 -7.941 -1.688 1.00 . A A . 45 LYS HB2 1 1
19 23621 1 1 45 LYS HB3 H -4.882 -7.304 -0.650 1.00 . A A . 45 LYS HB3 1 1
19 23622 1 1 45 LYS HD2 H -3.921 -7.218 1.361 1.00 . A A . 45 LYS HD2 1 1
19 23623 1 1 45 LYS HD3 H -3.075 -8.578 2.102 1.00 . A A . 45 LYS HD3 1 1
19 23624 1 1 45 LYS HE2 H -2.056 -7.008 -0.263 1.00 . A A . 45 LYS HE2 1 1
19 23625 1 1 45 LYS HE3 H -1.578 -6.717 1.409 1.00 . A A . 45 LYS HE3 1 1
19 23626 1 1 45 LYS HG2 H -4.632 -9.542 0.623 1.00 . A A . 45 LYS HG2 1 1
19 23627 1 1 45 LYS HG3 H -3.076 -9.642 -0.207 1.00 . A A . 45 LYS HG3 1 1
19 23628 1 1 45 LYS HZ1 H -1.222 -9.317 0.025 1.00 . A A . 45 LYS HZ1 1 1
19 23629 1 1 45 LYS HZ2 H -0.602 -8.867 1.533 1.00 . A A . 45 LYS HZ2 1 1
19 23630 1 1 45 LYS HZ3 H -0.017 -8.133 0.125 1.00 . A A . 45 LYS HZ3 1 1
19 23631 1 1 45 LYS N N -4.821 -9.786 -2.859 1.00 . A A . 45 LYS N 1 1
19 23632 1 1 45 LYS NZ N -0.864 -8.519 0.589 1.00 . A A . 45 LYS NZ 1 1
19 23633 1 1 45 LYS O O -6.539 -7.841 -3.625 1.00 . A A . 45 LYS O 1 1
19 23634 1 1 46 TYR C C -8.309 -5.242 -1.187 1.00 . A A . 46 TYR C 1 1
19 23635 1 1 46 TYR CA C -8.360 -6.536 -1.994 1.00 . A A . 46 TYR CA 1 1
19 23636 1 1 46 TYR CB C -9.743 -7.176 -1.864 1.00 . A A . 46 TYR CB 1 1
19 23637 1 1 46 TYR CD1 C -9.093 -9.538 -2.477 1.00 . A A . 46 TYR CD1 1 1
19 23638 1 1 46 TYR CD2 C -10.878 -8.515 -3.681 1.00 . A A . 46 TYR CD2 1 1
19 23639 1 1 46 TYR CE1 C -9.240 -10.688 -3.229 1.00 . A A . 46 TYR CE1 1 1
19 23640 1 1 46 TYR CE2 C -11.033 -9.661 -4.436 1.00 . A A . 46 TYR CE2 1 1
19 23641 1 1 46 TYR CG C -9.908 -8.433 -2.689 1.00 . A A . 46 TYR CG 1 1
19 23642 1 1 46 TYR CZ C -10.211 -10.745 -4.206 1.00 . A A . 46 TYR CZ 1 1
19 23643 1 1 46 TYR H H -7.246 -7.670 -0.597 1.00 . A A . 46 TYR H 1 1
19 23644 1 1 46 TYR HA H -8.176 -6.306 -3.033 1.00 . A A . 46 TYR HA 1 1
19 23645 1 1 46 TYR HB2 H -9.918 -7.433 -0.831 1.00 . A A . 46 TYR HB2 1 1
19 23646 1 1 46 TYR HB3 H -10.492 -6.467 -2.186 1.00 . A A . 46 TYR HB3 1 1
19 23647 1 1 46 TYR HD1 H -8.333 -9.491 -1.711 1.00 . A A . 46 TYR HD1 1 1
19 23648 1 1 46 TYR HD2 H -11.519 -7.663 -3.858 1.00 . A A . 46 TYR HD2 1 1
19 23649 1 1 46 TYR HE1 H -8.597 -11.537 -3.049 1.00 . A A . 46 TYR HE1 1 1
19 23650 1 1 46 TYR HE2 H -11.793 -9.705 -5.202 1.00 . A A . 46 TYR HE2 1 1
19 23651 1 1 46 TYR HH H -9.578 -12.022 -5.495 1.00 . A A . 46 TYR HH 1 1
19 23652 1 1 46 TYR N N -7.328 -7.467 -1.552 1.00 . A A . 46 TYR N 1 1
19 23653 1 1 46 TYR O O -7.957 -5.247 -0.007 1.00 . A A . 46 TYR O 1 1
19 23654 1 1 46 TYR OH O -10.361 -11.888 -4.957 1.00 . A A . 46 TYR OH 1 1
19 23655 1 1 47 ARG C C -9.760 -1.939 -1.735 1.00 . A A . 47 ARG C 1 1
19 23656 1 1 47 ARG CA C -8.657 -2.834 -1.177 1.00 . A A . 47 ARG CA 1 1
19 23657 1 1 47 ARG CB C -7.297 -2.156 -1.354 1.00 . A A . 47 ARG CB 1 1
19 23658 1 1 47 ARG CD C -5.861 -2.608 0.658 1.00 . A A . 47 ARG CD 1 1
19 23659 1 1 47 ARG CG C -6.137 -2.963 -0.795 1.00 . A A . 47 ARG CG 1 1
19 23660 1 1 47 ARG CZ C -3.523 -2.965 1.328 1.00 . A A . 47 ARG CZ 1 1
19 23661 1 1 47 ARG H H -8.934 -4.196 -2.773 1.00 . A A . 47 ARG H 1 1
19 23662 1 1 47 ARG HA H -8.836 -2.991 -0.124 1.00 . A A . 47 ARG HA 1 1
19 23663 1 1 47 ARG HB2 H -7.121 -1.997 -2.408 1.00 . A A . 47 ARG HB2 1 1
19 23664 1 1 47 ARG HB3 H -7.317 -1.200 -0.853 1.00 . A A . 47 ARG HB3 1 1
19 23665 1 1 47 ARG HD2 H -5.597 -1.563 0.716 1.00 . A A . 47 ARG HD2 1 1
19 23666 1 1 47 ARG HD3 H -6.757 -2.785 1.234 1.00 . A A . 47 ARG HD3 1 1
19 23667 1 1 47 ARG HE H -4.983 -4.309 1.526 1.00 . A A . 47 ARG HE 1 1
19 23668 1 1 47 ARG HG2 H -6.378 -4.014 -0.858 1.00 . A A . 47 ARG HG2 1 1
19 23669 1 1 47 ARG HG3 H -5.253 -2.758 -1.381 1.00 . A A . 47 ARG HG3 1 1
19 23670 1 1 47 ARG HH11 H -3.911 -1.151 0.529 1.00 . A A . 47 ARG HH11 1 1
19 23671 1 1 47 ARG HH12 H -2.266 -1.415 1.006 1.00 . A A . 47 ARG HH12 1 1
19 23672 1 1 47 ARG HH21 H -2.821 -4.669 2.158 1.00 . A A . 47 ARG HH21 1 1
19 23673 1 1 47 ARG HH22 H -1.647 -3.417 1.932 1.00 . A A . 47 ARG HH22 1 1
19 23674 1 1 47 ARG N N -8.663 -4.136 -1.833 1.00 . A A . 47 ARG N 1 1
19 23675 1 1 47 ARG NE N -4.771 -3.404 1.218 1.00 . A A . 47 ARG NE 1 1
19 23676 1 1 47 ARG NH1 N -3.207 -1.743 0.920 1.00 . A A . 47 ARG NH1 1 1
19 23677 1 1 47 ARG NH2 N -2.586 -3.748 1.849 1.00 . A A . 47 ARG NH2 1 1
19 23678 1 1 47 ARG O O -10.046 -1.962 -2.933 1.00 . A A . 47 ARG O 1 1
19 23679 1 1 48 HIS C C -10.991 0.662 -2.400 1.00 . A A . 48 HIS C 1 1
19 23680 1 1 48 HIS CA C -11.448 -0.249 -1.265 1.00 . A A . 48 HIS CA 1 1
19 23681 1 1 48 HIS CB C -11.912 0.593 -0.075 1.00 . A A . 48 HIS CB 1 1
19 23682 1 1 48 HIS CD2 C -14.180 -0.628 0.230 1.00 . A A . 48 HIS CD2 1 1
19 23683 1 1 48 HIS CE1 C -14.260 -0.613 2.421 1.00 . A A . 48 HIS CE1 1 1
19 23684 1 1 48 HIS CG C -13.060 -0.010 0.674 1.00 . A A . 48 HIS CG 1 1
19 23685 1 1 48 HIS H H -10.104 -1.178 0.081 1.00 . A A . 48 HIS H 1 1
19 23686 1 1 48 HIS HA H -12.274 -0.850 -1.613 1.00 . A A . 48 HIS HA 1 1
19 23687 1 1 48 HIS HB2 H -11.090 0.710 0.616 1.00 . A A . 48 HIS HB2 1 1
19 23688 1 1 48 HIS HB3 H -12.220 1.566 -0.429 1.00 . A A . 48 HIS HB3 1 1
19 23689 1 1 48 HIS HD2 H -14.450 -0.803 -0.802 1.00 . A A . 48 HIS HD2 1 1
19 23690 1 1 48 HIS HE1 H -14.589 -0.764 3.438 1.00 . A A . 48 HIS HE1 1 1
19 23691 1 1 48 HIS HE2 H -15.725 -1.535 1.326 1.00 . A A . 48 HIS HE2 1 1
19 23692 1 1 48 HIS N N -10.376 -1.152 -0.859 1.00 . A A . 48 HIS N 1 1
19 23693 1 1 48 HIS ND1 N -13.141 -0.016 2.050 1.00 . A A . 48 HIS ND1 1 1
19 23694 1 1 48 HIS NE2 N -14.908 -0.994 1.335 1.00 . A A . 48 HIS NE2 1 1
19 23695 1 1 48 HIS O O -9.798 0.824 -2.657 1.00 . A A . 48 HIS O 1 1
19 23696 1 1 49 PRO C C -11.053 3.487 -3.760 1.00 . A A . 49 PRO C 1 1
19 23697 1 1 49 PRO CA C -11.683 2.175 -4.218 1.00 . A A . 49 PRO CA 1 1
19 23698 1 1 49 PRO CB C -13.066 2.428 -4.822 1.00 . A A . 49 PRO CB 1 1
19 23699 1 1 49 PRO CD C -13.405 1.124 -2.847 1.00 . A A . 49 PRO CD 1 1
19 23700 1 1 49 PRO CG C -14.018 2.202 -3.698 1.00 . A A . 49 PRO CG 1 1
19 23701 1 1 49 PRO HA H -11.046 1.709 -4.955 1.00 . A A . 49 PRO HA 1 1
19 23702 1 1 49 PRO HB2 H -13.121 3.443 -5.189 1.00 . A A . 49 PRO HB2 1 1
19 23703 1 1 49 PRO HB3 H -13.241 1.736 -5.632 1.00 . A A . 49 PRO HB3 1 1
19 23704 1 1 49 PRO HD2 H -13.634 1.289 -1.805 1.00 . A A . 49 PRO HD2 1 1
19 23705 1 1 49 PRO HD3 H -13.753 0.151 -3.162 1.00 . A A . 49 PRO HD3 1 1
19 23706 1 1 49 PRO HG2 H -14.133 3.110 -3.127 1.00 . A A . 49 PRO HG2 1 1
19 23707 1 1 49 PRO HG3 H -14.972 1.876 -4.085 1.00 . A A . 49 PRO HG3 1 1
19 23708 1 1 49 PRO N N -11.961 1.271 -3.098 1.00 . A A . 49 PRO N 1 1
19 23709 1 1 49 PRO O O -10.567 4.269 -4.576 1.00 . A A . 49 PRO O 1 1
19 23710 1 1 50 GLU C C -9.335 4.612 -0.951 1.00 . A A . 50 GLU C 1 1
19 23711 1 1 50 GLU CA C -10.495 4.937 -1.888 1.00 . A A . 50 GLU CA 1 1
19 23712 1 1 50 GLU CB C -11.568 5.727 -1.134 1.00 . A A . 50 GLU CB 1 1
19 23713 1 1 50 GLU CD C -13.448 5.518 0.539 1.00 . A A . 50 GLU CD 1 1
19 23714 1 1 50 GLU CG C -12.081 5.022 0.110 1.00 . A A . 50 GLU CG 1 1
19 23715 1 1 50 GLU H H -11.467 3.057 -1.852 1.00 . A A . 50 GLU H 1 1
19 23716 1 1 50 GLU HA H -10.125 5.539 -2.704 1.00 . A A . 50 GLU HA 1 1
19 23717 1 1 50 GLU HB2 H -11.154 6.680 -0.838 1.00 . A A . 50 GLU HB2 1 1
19 23718 1 1 50 GLU HB3 H -12.403 5.898 -1.797 1.00 . A A . 50 GLU HB3 1 1
19 23719 1 1 50 GLU HG2 H -12.148 3.963 -0.093 1.00 . A A . 50 GLU HG2 1 1
19 23720 1 1 50 GLU HG3 H -11.384 5.189 0.917 1.00 . A A . 50 GLU HG3 1 1
19 23721 1 1 50 GLU N N -11.065 3.719 -2.452 1.00 . A A . 50 GLU N 1 1
19 23722 1 1 50 GLU O O -8.411 5.409 -0.789 1.00 . A A . 50 GLU O 1 1
19 23723 1 1 50 GLU OE1 O -14.213 5.982 -0.333 1.00 . A A . 50 GLU OE1 1 1
19 23724 1 1 50 GLU OE2 O -13.754 5.443 1.748 1.00 . A A . 50 GLU OE2 1 1
19 23725 1 1 51 CYS C C -7.043 2.733 -0.159 1.00 . A A . 51 CYS C 1 1
19 23726 1 1 51 CYS CA C -8.347 3.003 0.585 1.00 . A A . 51 CYS CA 1 1
19 23727 1 1 51 CYS CB C -8.789 1.745 1.335 1.00 . A A . 51 CYS CB 1 1
19 23728 1 1 51 CYS H H -10.154 2.842 -0.506 1.00 . A A . 51 CYS H 1 1
19 23729 1 1 51 CYS HA H -8.184 3.797 1.297 1.00 . A A . 51 CYS HA 1 1
19 23730 1 1 51 CYS HB2 H -9.163 1.023 0.623 1.00 . A A . 51 CYS HB2 1 1
19 23731 1 1 51 CYS HB3 H -7.938 1.325 1.851 1.00 . A A . 51 CYS HB3 1 1
19 23732 1 1 51 CYS N N -9.391 3.435 -0.336 1.00 . A A . 51 CYS N 1 1
19 23733 1 1 51 CYS O O -5.955 2.924 0.385 1.00 . A A . 51 CYS O 1 1
19 23734 1 1 51 CYS SG S -10.099 2.035 2.568 1.00 . A A . 51 CYS SG 1 1
19 23735 1 1 52 PHE C C -5.034 3.180 -2.258 1.00 . A A . 52 PHE C 1 1
19 23736 1 1 52 PHE CA C -5.991 1.991 -2.225 1.00 . A A . 52 PHE CA 1 1
19 23737 1 1 52 PHE CB C -6.418 1.625 -3.647 1.00 . A A . 52 PHE CB 1 1
19 23738 1 1 52 PHE CD1 C -5.218 -0.578 -3.652 1.00 . A A . 52 PHE CD1 1 1
19 23739 1 1 52 PHE CD2 C -4.994 0.837 -5.557 1.00 . A A . 52 PHE CD2 1 1
19 23740 1 1 52 PHE CE1 C -4.396 -1.516 -4.248 1.00 . A A . 52 PHE CE1 1 1
19 23741 1 1 52 PHE CE2 C -4.172 -0.097 -6.159 1.00 . A A . 52 PHE CE2 1 1
19 23742 1 1 52 PHE CG C -5.525 0.608 -4.298 1.00 . A A . 52 PHE CG 1 1
19 23743 1 1 52 PHE CZ C -3.873 -1.275 -5.504 1.00 . A A . 52 PHE CZ 1 1
19 23744 1 1 52 PHE H H -8.055 2.156 -1.783 1.00 . A A . 52 PHE H 1 1
19 23745 1 1 52 PHE HA H -5.483 1.148 -1.782 1.00 . A A . 52 PHE HA 1 1
19 23746 1 1 52 PHE HB2 H -7.418 1.220 -3.622 1.00 . A A . 52 PHE HB2 1 1
19 23747 1 1 52 PHE HB3 H -6.409 2.515 -4.258 1.00 . A A . 52 PHE HB3 1 1
19 23748 1 1 52 PHE HD1 H -5.627 -0.768 -2.670 1.00 . A A . 52 PHE HD1 1 1
19 23749 1 1 52 PHE HD2 H -5.227 1.759 -6.071 1.00 . A A . 52 PHE HD2 1 1
19 23750 1 1 52 PHE HE1 H -4.164 -2.437 -3.734 1.00 . A A . 52 PHE HE1 1 1
19 23751 1 1 52 PHE HE2 H -3.765 0.095 -7.141 1.00 . A A . 52 PHE HE2 1 1
19 23752 1 1 52 PHE HZ H -3.231 -2.006 -5.972 1.00 . A A . 52 PHE HZ 1 1
19 23753 1 1 52 PHE N N -7.160 2.288 -1.405 1.00 . A A . 52 PHE N 1 1
19 23754 1 1 52 PHE O O -5.263 4.155 -2.974 1.00 . A A . 52 PHE O 1 1
19 23755 1 1 53 VAL C C -1.627 3.632 -0.921 1.00 . A A . 53 VAL C 1 1
19 23756 1 1 53 VAL CA C -2.969 4.157 -1.419 1.00 . A A . 53 VAL CA 1 1
19 23757 1 1 53 VAL CB C -3.432 5.304 -0.500 1.00 . A A . 53 VAL CB 1 1
19 23758 1 1 53 VAL CG1 C -4.779 5.843 -0.957 1.00 . A A . 53 VAL CG1 1 1
19 23759 1 1 53 VAL CG2 C -3.499 4.833 0.945 1.00 . A A . 53 VAL CG2 1 1
19 23760 1 1 53 VAL H H -3.834 2.288 -0.931 1.00 . A A . 53 VAL H 1 1
19 23761 1 1 53 VAL HA H -2.843 4.552 -2.417 1.00 . A A . 53 VAL HA 1 1
19 23762 1 1 53 VAL HB H -2.709 6.103 -0.563 1.00 . A A . 53 VAL HB 1 1
19 23763 1 1 53 VAL HG11 H -5.501 5.040 -0.976 1.00 . A A . 53 VAL HG11 1 1
19 23764 1 1 53 VAL HG12 H -5.111 6.610 -0.272 1.00 . A A . 53 VAL HG12 1 1
19 23765 1 1 53 VAL HG13 H -4.682 6.263 -1.947 1.00 . A A . 53 VAL HG13 1 1
19 23766 1 1 53 VAL HG21 H -4.136 3.964 1.011 1.00 . A A . 53 VAL HG21 1 1
19 23767 1 1 53 VAL HG22 H -2.506 4.579 1.288 1.00 . A A . 53 VAL HG22 1 1
19 23768 1 1 53 VAL HG23 H -3.901 5.623 1.563 1.00 . A A . 53 VAL HG23 1 1
19 23769 1 1 53 VAL N N -3.961 3.091 -1.479 1.00 . A A . 53 VAL N 1 1
19 23770 1 1 53 VAL O O -1.515 2.480 -0.503 1.00 . A A . 53 VAL O 1 1
19 23771 1 1 54 CYS C C 0.759 3.910 0.990 1.00 . A A . 54 CYS C 1 1
19 23772 1 1 54 CYS CA C 0.726 4.110 -0.523 1.00 . A A . 54 CYS CA 1 1
19 23773 1 1 54 CYS CB C 1.742 5.179 -0.929 1.00 . A A . 54 CYS CB 1 1
19 23774 1 1 54 CYS H H -0.761 5.392 -1.312 1.00 . A A . 54 CYS H 1 1
19 23775 1 1 54 CYS HA H 0.986 3.178 -1.002 1.00 . A A . 54 CYS HA 1 1
19 23776 1 1 54 CYS HB2 H 1.567 5.459 -1.958 1.00 . A A . 54 CYS HB2 1 1
19 23777 1 1 54 CYS HB3 H 1.612 6.046 -0.299 1.00 . A A . 54 CYS HB3 1 1
19 23778 1 1 54 CYS N N -0.610 4.486 -0.969 1.00 . A A . 54 CYS N 1 1
19 23779 1 1 54 CYS O O -0.189 4.259 1.693 1.00 . A A . 54 CYS O 1 1
19 23780 1 1 54 CYS SG S 3.478 4.646 -0.790 1.00 . A A . 54 CYS SG 1 1
19 23781 1 1 55 ALA C C 2.993 4.091 3.533 1.00 . A A . 55 ALA C 1 1
19 23782 1 1 55 ALA CA C 2.014 3.101 2.911 1.00 . A A . 55 ALA CA 1 1
19 23783 1 1 55 ALA CB C 2.478 1.673 3.154 1.00 . A A . 55 ALA CB 1 1
19 23784 1 1 55 ALA H H 2.577 3.088 0.871 1.00 . A A . 55 ALA H 1 1
19 23785 1 1 55 ALA HA H 1.048 3.224 3.379 1.00 . A A . 55 ALA HA 1 1
19 23786 1 1 55 ALA HB1 H 2.711 1.544 4.201 1.00 . A A . 55 ALA HB1 1 1
19 23787 1 1 55 ALA HB2 H 1.694 0.986 2.872 1.00 . A A . 55 ALA HB2 1 1
19 23788 1 1 55 ALA HB3 H 3.360 1.476 2.563 1.00 . A A . 55 ALA HB3 1 1
19 23789 1 1 55 ALA N N 1.856 3.345 1.483 1.00 . A A . 55 ALA N 1 1
19 23790 1 1 55 ALA O O 3.176 4.116 4.750 1.00 . A A . 55 ALA O 1 1
19 23791 1 1 56 ASP C C 4.045 7.310 2.951 1.00 . A A . 56 ASP C 1 1
19 23792 1 1 56 ASP CA C 4.581 5.897 3.157 1.00 . A A . 56 ASP CA 1 1
19 23793 1 1 56 ASP CB C 5.914 5.731 2.425 1.00 . A A . 56 ASP CB 1 1
19 23794 1 1 56 ASP CG C 7.085 6.260 3.229 1.00 . A A . 56 ASP CG 1 1
19 23795 1 1 56 ASP H H 3.431 4.836 1.730 1.00 . A A . 56 ASP H 1 1
19 23796 1 1 56 ASP HA H 4.738 5.735 4.212 1.00 . A A . 56 ASP HA 1 1
19 23797 1 1 56 ASP HB2 H 6.081 4.682 2.227 1.00 . A A . 56 ASP HB2 1 1
19 23798 1 1 56 ASP HB3 H 5.872 6.267 1.488 1.00 . A A . 56 ASP HB3 1 1
19 23799 1 1 56 ASP N N 3.620 4.904 2.690 1.00 . A A . 56 ASP N 1 1
19 23800 1 1 56 ASP O O 4.230 8.185 3.798 1.00 . A A . 56 ASP O 1 1
19 23801 1 1 56 ASP OD1 O 6.859 7.098 4.126 1.00 . A A . 56 ASP OD1 1 1
19 23802 1 1 56 ASP OD2 O 8.229 5.835 2.960 1.00 . A A . 56 ASP OD2 1 1
19 23803 1 1 57 CYS C C 1.303 8.758 1.372 1.00 . A A . 57 CYS C 1 1
19 23804 1 1 57 CYS CA C 2.821 8.835 1.501 1.00 . A A . 57 CYS CA 1 1
19 23805 1 1 57 CYS CB C 3.428 9.370 0.203 1.00 . A A . 57 CYS CB 1 1
19 23806 1 1 57 CYS H H 3.268 6.790 1.183 1.00 . A A . 57 CYS H 1 1
19 23807 1 1 57 CYS HA H 3.068 9.508 2.308 1.00 . A A . 57 CYS HA 1 1
19 23808 1 1 57 CYS HB2 H 2.953 10.308 -0.047 1.00 . A A . 57 CYS HB2 1 1
19 23809 1 1 57 CYS HB3 H 4.485 9.536 0.350 1.00 . A A . 57 CYS HB3 1 1
19 23810 1 1 57 CYS N N 3.382 7.527 1.820 1.00 . A A . 57 CYS N 1 1
19 23811 1 1 57 CYS O O 0.619 9.780 1.352 1.00 . A A . 57 CYS O 1 1
19 23812 1 1 57 CYS SG S 3.233 8.255 -1.224 1.00 . A A . 57 CYS SG 1 1
19 23813 1 1 58 ASN C C -1.173 7.894 -0.161 1.00 . A A . 58 ASN C 1 1
19 23814 1 1 58 ASN CA C -0.655 7.327 1.157 1.00 . A A . 58 ASN CA 1 1
19 23815 1 1 58 ASN CB C -1.393 7.976 2.330 1.00 . A A . 58 ASN CB 1 1
19 23816 1 1 58 ASN CG C -2.665 7.235 2.693 1.00 . A A . 58 ASN CG 1 1
19 23817 1 1 58 ASN H H 1.380 6.761 1.306 1.00 . A A . 58 ASN H 1 1
19 23818 1 1 58 ASN HA H -0.836 6.263 1.174 1.00 . A A . 58 ASN HA 1 1
19 23819 1 1 58 ASN HB2 H -0.745 7.984 3.194 1.00 . A A . 58 ASN HB2 1 1
19 23820 1 1 58 ASN HB3 H -1.650 8.991 2.068 1.00 . A A . 58 ASN HB3 1 1
19 23821 1 1 58 ASN HD21 H -3.767 8.699 1.919 1.00 . A A . 58 ASN HD21 1 1
19 23822 1 1 58 ASN HD22 H -4.646 7.372 2.592 1.00 . A A . 58 ASN HD22 1 1
19 23823 1 1 58 ASN N N 0.783 7.538 1.285 1.00 . A A . 58 ASN N 1 1
19 23824 1 1 58 ASN ND2 N -3.808 7.829 2.368 1.00 . A A . 58 ASN ND2 1 1
19 23825 1 1 58 ASN O O -2.194 8.583 -0.195 1.00 . A A . 58 ASN O 1 1
19 23826 1 1 58 ASN OD1 O -2.621 6.143 3.259 1.00 . A A . 58 ASN OD1 1 1
19 23827 1 1 59 LEU C C -1.726 7.055 -3.282 1.00 . A A . 59 LEU C 1 1
19 23828 1 1 59 LEU CA C -0.851 8.080 -2.567 1.00 . A A . 59 LEU CA 1 1
19 23829 1 1 59 LEU CB C 0.391 8.382 -3.406 1.00 . A A . 59 LEU CB 1 1
19 23830 1 1 59 LEU CD1 C 1.593 9.799 -5.089 1.00 . A A . 59 LEU CD1 1 1
19 23831 1 1 59 LEU CD2 C -0.802 9.179 -5.462 1.00 . A A . 59 LEU CD2 1 1
19 23832 1 1 59 LEU CG C 0.255 9.517 -4.421 1.00 . A A . 59 LEU CG 1 1
19 23833 1 1 59 LEU H H 0.340 7.047 -1.155 1.00 . A A . 59 LEU H 1 1
19 23834 1 1 59 LEU HA H -1.418 8.990 -2.436 1.00 . A A . 59 LEU HA 1 1
19 23835 1 1 59 LEU HB2 H 1.193 8.636 -2.730 1.00 . A A . 59 LEU HB2 1 1
19 23836 1 1 59 LEU HB3 H 0.650 7.482 -3.947 1.00 . A A . 59 LEU HB3 1 1
19 23837 1 1 59 LEU HD11 H 2.362 9.875 -4.335 1.00 . A A . 59 LEU HD11 1 1
19 23838 1 1 59 LEU HD12 H 1.533 10.728 -5.637 1.00 . A A . 59 LEU HD12 1 1
19 23839 1 1 59 LEU HD13 H 1.832 8.995 -5.769 1.00 . A A . 59 LEU HD13 1 1
19 23840 1 1 59 LEU HD21 H -1.765 9.094 -4.982 1.00 . A A . 59 LEU HD21 1 1
19 23841 1 1 59 LEU HD22 H -0.552 8.240 -5.936 1.00 . A A . 59 LEU HD22 1 1
19 23842 1 1 59 LEU HD23 H -0.837 9.960 -6.206 1.00 . A A . 59 LEU HD23 1 1
19 23843 1 1 59 LEU HG H -0.056 10.416 -3.907 1.00 . A A . 59 LEU HG 1 1
19 23844 1 1 59 LEU N N -0.464 7.600 -1.245 1.00 . A A . 59 LEU N 1 1
19 23845 1 1 59 LEU O O -1.393 5.873 -3.341 1.00 . A A . 59 LEU O 1 1
19 23846 1 1 60 ASN C C -3.037 5.843 -5.615 1.00 . A A . 60 ASN C 1 1
19 23847 1 1 60 ASN CA C -3.768 6.644 -4.542 1.00 . A A . 60 ASN CA 1 1
19 23848 1 1 60 ASN CB C -4.892 7.463 -5.179 1.00 . A A . 60 ASN CB 1 1
19 23849 1 1 60 ASN CG C -6.230 6.752 -5.122 1.00 . A A . 60 ASN CG 1 1
19 23850 1 1 60 ASN H H -3.057 8.473 -3.749 1.00 . A A . 60 ASN H 1 1
19 23851 1 1 60 ASN HA H -4.196 5.958 -3.826 1.00 . A A . 60 ASN HA 1 1
19 23852 1 1 60 ASN HB2 H -4.984 8.404 -4.656 1.00 . A A . 60 ASN HB2 1 1
19 23853 1 1 60 ASN HB3 H -4.650 7.653 -6.214 1.00 . A A . 60 ASN HB3 1 1
19 23854 1 1 60 ASN HD21 H -6.207 6.816 -3.134 1.00 . A A . 60 ASN HD21 1 1
19 23855 1 1 60 ASN HD22 H -7.589 6.060 -3.845 1.00 . A A . 60 ASN HD22 1 1
19 23856 1 1 60 ASN N N -2.846 7.519 -3.828 1.00 . A A . 60 ASN N 1 1
19 23857 1 1 60 ASN ND2 N -6.725 6.520 -3.911 1.00 . A A . 60 ASN ND2 1 1
19 23858 1 1 60 ASN O O -2.658 6.380 -6.657 1.00 . A A . 60 ASN O 1 1
19 23859 1 1 60 ASN OD1 O -6.812 6.415 -6.153 1.00 . A A . 60 ASN OD1 1 1
19 23860 1 1 61 LEU C C -3.150 3.031 -7.259 1.00 . A A . 61 LEU C 1 1
19 23861 1 1 61 LEU CA C -2.158 3.678 -6.298 1.00 . A A . 61 LEU CA 1 1
19 23862 1 1 61 LEU CB C -1.379 2.597 -5.547 1.00 . A A . 61 LEU CB 1 1
19 23863 1 1 61 LEU CD1 C 0.074 1.901 -3.626 1.00 . A A . 61 LEU CD1 1 1
19 23864 1 1 61 LEU CD2 C 0.614 3.978 -4.910 1.00 . A A . 61 LEU CD2 1 1
19 23865 1 1 61 LEU CG C -0.501 3.082 -4.392 1.00 . A A . 61 LEU CG 1 1
19 23866 1 1 61 LEU H H -3.168 4.184 -4.508 1.00 . A A . 61 LEU H 1 1
19 23867 1 1 61 LEU HA H -1.465 4.280 -6.867 1.00 . A A . 61 LEU HA 1 1
19 23868 1 1 61 LEU HB2 H -2.092 1.893 -5.146 1.00 . A A . 61 LEU HB2 1 1
19 23869 1 1 61 LEU HB3 H -0.741 2.094 -6.260 1.00 . A A . 61 LEU HB3 1 1
19 23870 1 1 61 LEU HD11 H -0.249 1.948 -2.597 1.00 . A A . 61 LEU HD11 1 1
19 23871 1 1 61 LEU HD12 H 1.153 1.937 -3.667 1.00 . A A . 61 LEU HD12 1 1
19 23872 1 1 61 LEU HD13 H -0.272 0.980 -4.072 1.00 . A A . 61 LEU HD13 1 1
19 23873 1 1 61 LEU HD21 H 1.427 3.987 -4.200 1.00 . A A . 61 LEU HD21 1 1
19 23874 1 1 61 LEU HD22 H 0.238 4.983 -5.039 1.00 . A A . 61 LEU HD22 1 1
19 23875 1 1 61 LEU HD23 H 0.968 3.601 -5.858 1.00 . A A . 61 LEU HD23 1 1
19 23876 1 1 61 LEU HG H -1.106 3.661 -3.707 1.00 . A A . 61 LEU HG 1 1
19 23877 1 1 61 LEU N N -2.843 4.555 -5.355 1.00 . A A . 61 LEU N 1 1
19 23878 1 1 61 LEU O O -2.828 2.055 -7.937 1.00 . A A . 61 LEU O 1 1
19 23879 1 1 62 LYS C C -5.035 3.290 -9.658 1.00 . A A . 62 LYS C 1 1
19 23880 1 1 62 LYS CA C -5.397 3.062 -8.194 1.00 . A A . 62 LYS CA 1 1
19 23881 1 1 62 LYS CB C -6.740 3.726 -7.881 1.00 . A A . 62 LYS CB 1 1
19 23882 1 1 62 LYS CD C -8.301 2.218 -9.144 1.00 . A A . 62 LYS CD 1 1
19 23883 1 1 62 LYS CE C -8.695 1.905 -10.580 1.00 . A A . 62 LYS CE 1 1
19 23884 1 1 62 LYS CG C -7.747 3.626 -9.013 1.00 . A A . 62 LYS CG 1 1
19 23885 1 1 62 LYS H H -4.555 4.359 -6.749 1.00 . A A . 62 LYS H 1 1
19 23886 1 1 62 LYS HA H -5.480 2.000 -8.018 1.00 . A A . 62 LYS HA 1 1
19 23887 1 1 62 LYS HB2 H -7.164 3.256 -7.006 1.00 . A A . 62 LYS HB2 1 1
19 23888 1 1 62 LYS HB3 H -6.569 4.772 -7.669 1.00 . A A . 62 LYS HB3 1 1
19 23889 1 1 62 LYS HD2 H -7.546 1.512 -8.829 1.00 . A A . 62 LYS HD2 1 1
19 23890 1 1 62 LYS HD3 H -9.172 2.122 -8.512 1.00 . A A . 62 LYS HD3 1 1
19 23891 1 1 62 LYS HE2 H -9.513 1.201 -10.569 1.00 . A A . 62 LYS HE2 1 1
19 23892 1 1 62 LYS HE3 H -9.014 2.819 -11.058 1.00 . A A . 62 LYS HE3 1 1
19 23893 1 1 62 LYS HG2 H -8.563 4.306 -8.817 1.00 . A A . 62 LYS HG2 1 1
19 23894 1 1 62 LYS HG3 H -7.262 3.900 -9.939 1.00 . A A . 62 LYS HG3 1 1
19 23895 1 1 62 LYS HZ1 H -7.926 0.712 -12.112 1.00 . A A . 62 LYS HZ1 1 1
19 23896 1 1 62 LYS HZ2 H -6.959 0.753 -10.725 1.00 . A A . 62 LYS HZ2 1 1
19 23897 1 1 62 LYS HZ3 H -6.990 2.080 -11.773 1.00 . A A . 62 LYS HZ3 1 1
19 23898 1 1 62 LYS N N -4.358 3.582 -7.314 1.00 . A A . 62 LYS N 1 1
19 23899 1 1 62 LYS NZ N -7.563 1.322 -11.351 1.00 . A A . 62 LYS NZ 1 1
19 23900 1 1 62 LYS O O -4.814 2.339 -10.407 1.00 . A A . 62 LYS O 1 1
19 23901 1 1 63 GLN C C -3.153 4.693 -11.701 1.00 . A A . 63 GLN C 1 1
19 23902 1 1 63 GLN CA C -4.639 4.908 -11.432 1.00 . A A . 63 GLN CA 1 1
19 23903 1 1 63 GLN CB C -5.015 6.363 -11.715 1.00 . A A . 63 GLN CB 1 1
19 23904 1 1 63 GLN CD C -4.594 8.775 -11.091 1.00 . A A . 63 GLN CD 1 1
19 23905 1 1 63 GLN CG C -4.564 7.330 -10.633 1.00 . A A . 63 GLN CG 1 1
19 23906 1 1 63 GLN H H -5.162 5.270 -9.414 1.00 . A A . 63 GLN H 1 1
19 23907 1 1 63 GLN HA H -5.206 4.265 -12.087 1.00 . A A . 63 GLN HA 1 1
19 23908 1 1 63 GLN HB2 H -4.563 6.665 -12.649 1.00 . A A . 63 GLN HB2 1 1
19 23909 1 1 63 GLN HB3 H -6.089 6.434 -11.805 1.00 . A A . 63 GLN HB3 1 1
19 23910 1 1 63 GLN HE21 H -6.564 8.680 -11.341 1.00 . A A . 63 GLN HE21 1 1
19 23911 1 1 63 GLN HE22 H -5.832 10.200 -11.714 1.00 . A A . 63 GLN HE22 1 1
19 23912 1 1 63 GLN HG2 H -5.218 7.226 -9.779 1.00 . A A . 63 GLN HG2 1 1
19 23913 1 1 63 GLN HG3 H -3.554 7.080 -10.343 1.00 . A A . 63 GLN HG3 1 1
19 23914 1 1 63 GLN N N -4.975 4.556 -10.058 1.00 . A A . 63 GLN N 1 1
19 23915 1 1 63 GLN NE2 N -5.783 9.269 -11.415 1.00 . A A . 63 GLN NE2 1 1
19 23916 1 1 63 GLN O O -2.767 4.209 -12.765 1.00 . A A . 63 GLN O 1 1
19 23917 1 1 63 GLN OE1 O -3.560 9.440 -11.152 1.00 . A A . 63 GLN OE1 1 1
19 23918 1 1 64 LYS C C -0.475 3.437 -10.756 1.00 . A A . 64 LYS C 1 1
19 23919 1 1 64 LYS CA C -0.878 4.904 -10.860 1.00 . A A . 64 LYS CA 1 1
19 23920 1 1 64 LYS CB C -0.159 5.719 -9.782 1.00 . A A . 64 LYS CB 1 1
19 23921 1 1 64 LYS CD C 0.364 7.981 -8.823 1.00 . A A . 64 LYS CD 1 1
19 23922 1 1 64 LYS CE C 0.066 9.471 -8.885 1.00 . A A . 64 LYS CE 1 1
19 23923 1 1 64 LYS CG C -0.431 7.211 -9.865 1.00 . A A . 64 LYS CG 1 1
19 23924 1 1 64 LYS H H -2.690 5.438 -9.904 1.00 . A A . 64 LYS H 1 1
19 23925 1 1 64 LYS HA H -0.591 5.277 -11.832 1.00 . A A . 64 LYS HA 1 1
19 23926 1 1 64 LYS HB2 H -0.478 5.369 -8.811 1.00 . A A . 64 LYS HB2 1 1
19 23927 1 1 64 LYS HB3 H 0.906 5.562 -9.880 1.00 . A A . 64 LYS HB3 1 1
19 23928 1 1 64 LYS HD2 H 0.104 7.614 -7.841 1.00 . A A . 64 LYS HD2 1 1
19 23929 1 1 64 LYS HD3 H 1.419 7.826 -9.000 1.00 . A A . 64 LYS HD3 1 1
19 23930 1 1 64 LYS HE2 H -0.990 9.607 -9.065 1.00 . A A . 64 LYS HE2 1 1
19 23931 1 1 64 LYS HE3 H 0.329 9.917 -7.936 1.00 . A A . 64 LYS HE3 1 1
19 23932 1 1 64 LYS HG2 H -0.153 7.564 -10.847 1.00 . A A . 64 LYS HG2 1 1
19 23933 1 1 64 LYS HG3 H -1.485 7.385 -9.702 1.00 . A A . 64 LYS HG3 1 1
19 23934 1 1 64 LYS HZ1 H 1.571 10.754 -9.556 1.00 . A A . 64 LYS HZ1 1 1
19 23935 1 1 64 LYS HZ2 H 0.198 10.733 -10.544 1.00 . A A . 64 LYS HZ2 1 1
19 23936 1 1 64 LYS HZ3 H 1.285 9.438 -10.580 1.00 . A A . 64 LYS HZ3 1 1
19 23937 1 1 64 LYS N N -2.322 5.057 -10.730 1.00 . A A . 64 LYS N 1 1
19 23938 1 1 64 LYS NZ N 0.834 10.146 -9.967 1.00 . A A . 64 LYS NZ 1 1
19 23939 1 1 64 LYS O O -1.289 2.583 -10.408 1.00 . A A . 64 LYS O 1 1
19 23940 1 1 65 GLY C C 1.547 1.336 -9.573 1.00 . A A . 65 GLY C 1 1
19 23941 1 1 65 GLY CA C 1.276 1.787 -10.995 1.00 . A A . 65 GLY CA 1 1
19 23942 1 1 65 GLY H H 1.392 3.874 -11.333 1.00 . A A . 65 GLY H 1 1
19 23943 1 1 65 GLY HA2 H 0.541 1.131 -11.435 1.00 . A A . 65 GLY HA2 1 1
19 23944 1 1 65 GLY HA3 H 2.193 1.717 -11.562 1.00 . A A . 65 GLY HA3 1 1
19 23945 1 1 65 GLY N N 0.788 3.152 -11.061 1.00 . A A . 65 GLY N 1 1
19 23946 1 1 65 GLY O O 2.517 1.770 -8.951 1.00 . A A . 65 GLY O 1 1
19 23947 1 1 66 TYR C C 2.031 -0.985 -7.595 1.00 . A A . 66 TYR C 1 1
19 23948 1 1 66 TYR CA C 0.837 -0.041 -7.697 1.00 . A A . 66 TYR CA 1 1
19 23949 1 1 66 TYR CB C -0.437 -0.764 -7.257 1.00 . A A . 66 TYR CB 1 1
19 23950 1 1 66 TYR CD1 C -0.043 -3.258 -7.245 1.00 . A A . 66 TYR CD1 1 1
19 23951 1 1 66 TYR CD2 C -1.287 -2.325 -9.051 1.00 . A A . 66 TYR CD2 1 1
19 23952 1 1 66 TYR CE1 C -0.181 -4.518 -7.795 1.00 . A A . 66 TYR CE1 1 1
19 23953 1 1 66 TYR CE2 C -1.431 -3.581 -9.607 1.00 . A A . 66 TYR CE2 1 1
19 23954 1 1 66 TYR CG C -0.592 -2.141 -7.862 1.00 . A A . 66 TYR CG 1 1
19 23955 1 1 66 TYR CZ C -0.876 -4.675 -8.976 1.00 . A A . 66 TYR CZ 1 1
19 23956 1 1 66 TYR H H -0.066 0.156 -9.601 1.00 . A A . 66 TYR H 1 1
19 23957 1 1 66 TYR HA H 1.003 0.804 -7.045 1.00 . A A . 66 TYR HA 1 1
19 23958 1 1 66 TYR HB2 H -0.429 -0.873 -6.184 1.00 . A A . 66 TYR HB2 1 1
19 23959 1 1 66 TYR HB3 H -1.295 -0.176 -7.548 1.00 . A A . 66 TYR HB3 1 1
19 23960 1 1 66 TYR HD1 H 0.500 -3.132 -6.320 1.00 . A A . 66 TYR HD1 1 1
19 23961 1 1 66 TYR HD2 H -1.721 -1.467 -9.543 1.00 . A A . 66 TYR HD2 1 1
19 23962 1 1 66 TYR HE1 H 0.253 -5.374 -7.300 1.00 . A A . 66 TYR HE1 1 1
19 23963 1 1 66 TYR HE2 H -1.976 -3.705 -10.532 1.00 . A A . 66 TYR HE2 1 1
19 23964 1 1 66 TYR HH H -1.931 -6.212 -9.444 1.00 . A A . 66 TYR HH 1 1
19 23965 1 1 66 TYR N N 0.688 0.465 -9.056 1.00 . A A . 66 TYR N 1 1
19 23966 1 1 66 TYR O O 2.544 -1.467 -8.605 1.00 . A A . 66 TYR O 1 1
19 23967 1 1 66 TYR OH O -1.017 -5.928 -9.526 1.00 . A A . 66 TYR OH 1 1
19 23968 1 1 67 PHE C C 3.359 -3.012 -4.911 1.00 . A A . 67 PHE C 1 1
19 23969 1 1 67 PHE CA C 3.603 -2.129 -6.131 1.00 . A A . 67 PHE CA 1 1
19 23970 1 1 67 PHE CB C 4.883 -1.313 -5.935 1.00 . A A . 67 PHE CB 1 1
19 23971 1 1 67 PHE CD1 C 4.917 -0.042 -8.099 1.00 . A A . 67 PHE CD1 1 1
19 23972 1 1 67 PHE CD2 C 6.790 -1.416 -7.562 1.00 . A A . 67 PHE CD2 1 1
19 23973 1 1 67 PHE CE1 C 5.522 0.326 -9.286 1.00 . A A . 67 PHE CE1 1 1
19 23974 1 1 67 PHE CE2 C 7.400 -1.051 -8.747 1.00 . A A . 67 PHE CE2 1 1
19 23975 1 1 67 PHE CG C 5.543 -0.915 -7.224 1.00 . A A . 67 PHE CG 1 1
19 23976 1 1 67 PHE CZ C 6.765 -0.180 -9.611 1.00 . A A . 67 PHE CZ 1 1
19 23977 1 1 67 PHE H H 2.018 -0.829 -5.601 1.00 . A A . 67 PHE H 1 1
19 23978 1 1 67 PHE HA H 3.718 -2.759 -6.999 1.00 . A A . 67 PHE HA 1 1
19 23979 1 1 67 PHE HB2 H 4.646 -0.410 -5.393 1.00 . A A . 67 PHE HB2 1 1
19 23980 1 1 67 PHE HB3 H 5.589 -1.896 -5.365 1.00 . A A . 67 PHE HB3 1 1
19 23981 1 1 67 PHE HD1 H 3.944 0.355 -7.845 1.00 . A A . 67 PHE HD1 1 1
19 23982 1 1 67 PHE HD2 H 7.288 -2.098 -6.889 1.00 . A A . 67 PHE HD2 1 1
19 23983 1 1 67 PHE HE1 H 5.022 1.008 -9.958 1.00 . A A . 67 PHE HE1 1 1
19 23984 1 1 67 PHE HE2 H 8.372 -1.449 -9.000 1.00 . A A . 67 PHE HE2 1 1
19 23985 1 1 67 PHE HZ H 7.240 0.106 -10.537 1.00 . A A . 67 PHE HZ 1 1
19 23986 1 1 67 PHE N N 2.469 -1.244 -6.367 1.00 . A A . 67 PHE N 1 1
19 23987 1 1 67 PHE O O 2.422 -2.786 -4.144 1.00 . A A . 67 PHE O 1 1
19 23988 1 1 68 PHE C C 5.455 -5.279 -3.034 1.00 . A A . 68 PHE C 1 1
19 23989 1 1 68 PHE CA C 4.084 -4.939 -3.612 1.00 . A A . 68 PHE CA 1 1
19 23990 1 1 68 PHE CB C 3.371 -6.220 -4.049 1.00 . A A . 68 PHE CB 1 1
19 23991 1 1 68 PHE CD1 C 1.056 -5.639 -4.823 1.00 . A A . 68 PHE CD1 1 1
19 23992 1 1 68 PHE CD2 C 1.311 -6.670 -2.689 1.00 . A A . 68 PHE CD2 1 1
19 23993 1 1 68 PHE CE1 C -0.314 -5.595 -4.642 1.00 . A A . 68 PHE CE1 1 1
19 23994 1 1 68 PHE CE2 C -0.058 -6.630 -2.502 1.00 . A A . 68 PHE CE2 1 1
19 23995 1 1 68 PHE CG C 1.883 -6.175 -3.849 1.00 . A A . 68 PHE CG 1 1
19 23996 1 1 68 PHE CZ C -0.871 -6.093 -3.480 1.00 . A A . 68 PHE CZ 1 1
19 23997 1 1 68 PHE H H 4.935 -4.148 -5.383 1.00 . A A . 68 PHE H 1 1
19 23998 1 1 68 PHE HA H 3.496 -4.451 -2.850 1.00 . A A . 68 PHE HA 1 1
19 23999 1 1 68 PHE HB2 H 3.559 -6.389 -5.098 1.00 . A A . 68 PHE HB2 1 1
19 24000 1 1 68 PHE HB3 H 3.758 -7.051 -3.479 1.00 . A A . 68 PHE HB3 1 1
19 24001 1 1 68 PHE HD1 H 1.490 -5.250 -5.732 1.00 . A A . 68 PHE HD1 1 1
19 24002 1 1 68 PHE HD2 H 1.947 -7.091 -1.922 1.00 . A A . 68 PHE HD2 1 1
19 24003 1 1 68 PHE HE1 H -0.947 -5.175 -5.408 1.00 . A A . 68 PHE HE1 1 1
19 24004 1 1 68 PHE HE2 H -0.491 -7.020 -1.592 1.00 . A A . 68 PHE HE2 1 1
19 24005 1 1 68 PHE HZ H -1.941 -6.060 -3.336 1.00 . A A . 68 PHE HZ 1 1
19 24006 1 1 68 PHE N N 4.208 -4.020 -4.737 1.00 . A A . 68 PHE N 1 1
19 24007 1 1 68 PHE O O 6.193 -6.090 -3.593 1.00 . A A . 68 PHE O 1 1
19 24008 1 1 69 VAL C C 6.874 -5.410 0.163 1.00 . A A . 69 VAL C 1 1
19 24009 1 1 69 VAL CA C 7.070 -4.886 -1.256 1.00 . A A . 69 VAL CA 1 1
19 24010 1 1 69 VAL CB C 7.918 -3.601 -1.204 1.00 . A A . 69 VAL CB 1 1
19 24011 1 1 69 VAL CG1 C 9.298 -3.895 -0.636 1.00 . A A . 69 VAL CG1 1 1
19 24012 1 1 69 VAL CG2 C 8.024 -2.978 -2.588 1.00 . A A . 69 VAL CG2 1 1
19 24013 1 1 69 VAL H H 5.158 -4.015 -1.513 1.00 . A A . 69 VAL H 1 1
19 24014 1 1 69 VAL HA H 7.609 -5.625 -1.831 1.00 . A A . 69 VAL HA 1 1
19 24015 1 1 69 VAL HB H 7.427 -2.896 -0.551 1.00 . A A . 69 VAL HB 1 1
19 24016 1 1 69 VAL HG11 H 9.998 -4.039 -1.446 1.00 . A A . 69 VAL HG11 1 1
19 24017 1 1 69 VAL HG12 H 9.620 -3.064 -0.024 1.00 . A A . 69 VAL HG12 1 1
19 24018 1 1 69 VAL HG13 H 9.256 -4.790 -0.034 1.00 . A A . 69 VAL HG13 1 1
19 24019 1 1 69 VAL HG21 H 8.584 -2.057 -2.524 1.00 . A A . 69 VAL HG21 1 1
19 24020 1 1 69 VAL HG22 H 8.530 -3.662 -3.254 1.00 . A A . 69 VAL HG22 1 1
19 24021 1 1 69 VAL HG23 H 7.034 -2.772 -2.967 1.00 . A A . 69 VAL HG23 1 1
19 24022 1 1 69 VAL N N 5.789 -4.651 -1.911 1.00 . A A . 69 VAL N 1 1
19 24023 1 1 69 VAL O O 5.938 -5.014 0.856 1.00 . A A . 69 VAL O 1 1
19 24024 1 1 70 GLU C C 6.237 -7.031 2.369 1.00 . A A . 70 GLU C 1 1
19 24025 1 1 70 GLU CA C 7.688 -6.879 1.923 1.00 . A A . 70 GLU CA 1 1
19 24026 1 1 70 GLU CB C 8.452 -6.009 2.924 1.00 . A A . 70 GLU CB 1 1
19 24027 1 1 70 GLU CD C 8.564 -3.646 3.811 1.00 . A A . 70 GLU CD 1 1
19 24028 1 1 70 GLU CG C 8.428 -4.528 2.585 1.00 . A A . 70 GLU CG 1 1
19 24029 1 1 70 GLU H H 8.488 -6.577 -0.013 1.00 . A A . 70 GLU H 1 1
19 24030 1 1 70 GLU HA H 8.145 -7.857 1.888 1.00 . A A . 70 GLU HA 1 1
19 24031 1 1 70 GLU HB2 H 8.016 -6.141 3.903 1.00 . A A . 70 GLU HB2 1 1
19 24032 1 1 70 GLU HB3 H 9.481 -6.334 2.952 1.00 . A A . 70 GLU HB3 1 1
19 24033 1 1 70 GLU HG2 H 9.245 -4.313 1.912 1.00 . A A . 70 GLU HG2 1 1
19 24034 1 1 70 GLU HG3 H 7.492 -4.299 2.097 1.00 . A A . 70 GLU HG3 1 1
19 24035 1 1 70 GLU N N 7.764 -6.301 0.587 1.00 . A A . 70 GLU N 1 1
19 24036 1 1 70 GLU O O 5.917 -6.873 3.546 1.00 . A A . 70 GLU O 1 1
19 24037 1 1 70 GLU OE1 O 7.655 -3.675 4.666 1.00 . A A . 70 GLU OE1 1 1
19 24038 1 1 70 GLU OE2 O 9.580 -2.928 3.915 1.00 . A A . 70 GLU OE2 1 1
19 24039 1 1 71 GLY C C 3.267 -6.190 2.034 1.00 . A A . 71 GLY C 1 1
19 24040 1 1 71 GLY CA C 3.953 -7.507 1.729 1.00 . A A . 71 GLY CA 1 1
19 24041 1 1 71 GLY H H 5.673 -7.453 0.494 1.00 . A A . 71 GLY H 1 1
19 24042 1 1 71 GLY HA2 H 3.462 -7.971 0.888 1.00 . A A . 71 GLY HA2 1 1
19 24043 1 1 71 GLY HA3 H 3.862 -8.154 2.589 1.00 . A A . 71 GLY HA3 1 1
19 24044 1 1 71 GLY N N 5.361 -7.339 1.417 1.00 . A A . 71 GLY N 1 1
19 24045 1 1 71 GLY O O 2.479 -6.097 2.974 1.00 . A A . 71 GLY O 1 1
19 24046 1 1 72 GLU C C 2.909 -3.087 0.109 1.00 . A A . 72 GLU C 1 1
19 24047 1 1 72 GLU CA C 2.974 -3.851 1.428 1.00 . A A . 72 GLU CA 1 1
19 24048 1 1 72 GLU CB C 3.777 -3.050 2.455 1.00 . A A . 72 GLU CB 1 1
19 24049 1 1 72 GLU CD C 3.433 -1.379 4.318 1.00 . A A . 72 GLU CD 1 1
19 24050 1 1 72 GLU CG C 3.097 -1.763 2.890 1.00 . A A . 72 GLU CG 1 1
19 24051 1 1 72 GLU H H 4.202 -5.306 0.503 1.00 . A A . 72 GLU H 1 1
19 24052 1 1 72 GLU HA H 1.970 -3.990 1.800 1.00 . A A . 72 GLU HA 1 1
19 24053 1 1 72 GLU HB2 H 3.934 -3.664 3.330 1.00 . A A . 72 GLU HB2 1 1
19 24054 1 1 72 GLU HB3 H 4.736 -2.799 2.027 1.00 . A A . 72 GLU HB3 1 1
19 24055 1 1 72 GLU HG2 H 3.413 -0.965 2.235 1.00 . A A . 72 GLU HG2 1 1
19 24056 1 1 72 GLU HG3 H 2.028 -1.891 2.809 1.00 . A A . 72 GLU HG3 1 1
19 24057 1 1 72 GLU N N 3.567 -5.169 1.237 1.00 . A A . 72 GLU N 1 1
19 24058 1 1 72 GLU O O 3.759 -3.261 -0.765 1.00 . A A . 72 GLU O 1 1
19 24059 1 1 72 GLU OE1 O 4.629 -1.169 4.609 1.00 . A A . 72 GLU OE1 1 1
19 24060 1 1 72 GLU OE2 O 2.501 -1.289 5.144 1.00 . A A . 72 GLU OE2 1 1
19 24061 1 1 73 LEU C C 2.540 -0.167 -1.179 1.00 . A A . 73 LEU C 1 1
19 24062 1 1 73 LEU CA C 1.716 -1.449 -1.240 1.00 . A A . 73 LEU CA 1 1
19 24063 1 1 73 LEU CB C 0.238 -1.110 -1.439 1.00 . A A . 73 LEU CB 1 1
19 24064 1 1 73 LEU CD1 C -2.041 -2.012 -1.966 1.00 . A A . 73 LEU CD1 1 1
19 24065 1 1 73 LEU CD2 C -0.343 -1.770 -3.787 1.00 . A A . 73 LEU CD2 1 1
19 24066 1 1 73 LEU CG C -0.561 -2.078 -2.313 1.00 . A A . 73 LEU CG 1 1
19 24067 1 1 73 LEU H H 1.249 -2.145 0.703 1.00 . A A . 73 LEU H 1 1
19 24068 1 1 73 LEU HA H 2.057 -2.042 -2.076 1.00 . A A . 73 LEU HA 1 1
19 24069 1 1 73 LEU HB2 H -0.229 -1.081 -0.466 1.00 . A A . 73 LEU HB2 1 1
19 24070 1 1 73 LEU HB3 H 0.182 -0.130 -1.892 1.00 . A A . 73 LEU HB3 1 1
19 24071 1 1 73 LEU HD11 H -2.179 -1.395 -1.092 1.00 . A A . 73 LEU HD11 1 1
19 24072 1 1 73 LEU HD12 H -2.408 -3.008 -1.766 1.00 . A A . 73 LEU HD12 1 1
19 24073 1 1 73 LEU HD13 H -2.586 -1.588 -2.797 1.00 . A A . 73 LEU HD13 1 1
19 24074 1 1 73 LEU HD21 H 0.700 -1.546 -3.956 1.00 . A A . 73 LEU HD21 1 1
19 24075 1 1 73 LEU HD22 H -0.945 -0.919 -4.070 1.00 . A A . 73 LEU HD22 1 1
19 24076 1 1 73 LEU HD23 H -0.628 -2.627 -4.379 1.00 . A A . 73 LEU HD23 1 1
19 24077 1 1 73 LEU HG H -0.220 -3.087 -2.126 1.00 . A A . 73 LEU HG 1 1
19 24078 1 1 73 LEU N N 1.894 -2.241 -0.028 1.00 . A A . 73 LEU N 1 1
19 24079 1 1 73 LEU O O 2.787 0.374 -0.101 1.00 . A A . 73 LEU O 1 1
19 24080 1 1 74 TYR C C 3.625 2.183 -3.797 1.00 . A A . 74 TYR C 1 1
19 24081 1 1 74 TYR CA C 3.758 1.534 -2.422 1.00 . A A . 74 TYR CA 1 1
19 24082 1 1 74 TYR CB C 5.227 1.228 -2.130 1.00 . A A . 74 TYR CB 1 1
19 24083 1 1 74 TYR CD1 C 5.517 1.963 0.269 1.00 . A A . 74 TYR CD1 1 1
19 24084 1 1 74 TYR CD2 C 5.762 -0.353 -0.235 1.00 . A A . 74 TYR CD2 1 1
19 24085 1 1 74 TYR CE1 C 5.773 1.706 1.602 1.00 . A A . 74 TYR CE1 1 1
19 24086 1 1 74 TYR CE2 C 6.018 -0.621 1.096 1.00 . A A . 74 TYR CE2 1 1
19 24087 1 1 74 TYR CG C 5.508 0.941 -0.672 1.00 . A A . 74 TYR CG 1 1
19 24088 1 1 74 TYR CZ C 6.023 0.412 2.010 1.00 . A A . 74 TYR CZ 1 1
19 24089 1 1 74 TYR H H 2.733 -0.160 -3.169 1.00 . A A . 74 TYR H 1 1
19 24090 1 1 74 TYR HA H 3.388 2.221 -1.675 1.00 . A A . 74 TYR HA 1 1
19 24091 1 1 74 TYR HB2 H 5.528 0.363 -2.701 1.00 . A A . 74 TYR HB2 1 1
19 24092 1 1 74 TYR HB3 H 5.830 2.075 -2.423 1.00 . A A . 74 TYR HB3 1 1
19 24093 1 1 74 TYR HD1 H 5.320 2.975 -0.055 1.00 . A A . 74 TYR HD1 1 1
19 24094 1 1 74 TYR HD2 H 5.758 -1.160 -0.953 1.00 . A A . 74 TYR HD2 1 1
19 24095 1 1 74 TYR HE1 H 5.776 2.514 2.318 1.00 . A A . 74 TYR HE1 1 1
19 24096 1 1 74 TYR HE2 H 6.214 -1.633 1.417 1.00 . A A . 74 TYR HE2 1 1
19 24097 1 1 74 TYR HH H 6.767 0.884 3.719 1.00 . A A . 74 TYR HH 1 1
19 24098 1 1 74 TYR N N 2.961 0.315 -2.343 1.00 . A A . 74 TYR N 1 1
19 24099 1 1 74 TYR O O 3.281 1.523 -4.777 1.00 . A A . 74 TYR O 1 1
19 24100 1 1 74 TYR OH O 6.277 0.151 3.337 1.00 . A A . 74 TYR OH 1 1
19 24101 1 1 75 CYS C C 5.063 4.000 -5.963 1.00 . A A . 75 CYS C 1 1
19 24102 1 1 75 CYS CA C 3.816 4.222 -5.112 1.00 . A A . 75 CYS CA 1 1
19 24103 1 1 75 CYS CB C 3.634 5.715 -4.834 1.00 . A A . 75 CYS CB 1 1
19 24104 1 1 75 CYS H H 4.172 3.953 -3.043 1.00 . A A . 75 CYS H 1 1
19 24105 1 1 75 CYS HA H 2.956 3.858 -5.654 1.00 . A A . 75 CYS HA 1 1
19 24106 1 1 75 CYS HB2 H 3.586 6.245 -5.775 1.00 . A A . 75 CYS HB2 1 1
19 24107 1 1 75 CYS HB3 H 2.709 5.863 -4.296 1.00 . A A . 75 CYS HB3 1 1
19 24108 1 1 75 CYS N N 3.903 3.481 -3.860 1.00 . A A . 75 CYS N 1 1
19 24109 1 1 75 CYS O O 6.119 3.633 -5.449 1.00 . A A . 75 CYS O 1 1
19 24110 1 1 75 CYS SG S 4.975 6.457 -3.850 1.00 . A A . 75 CYS SG 1 1
19 24111 1 1 76 GLU C C 7.326 4.658 -7.617 1.00 . A A . 76 GLU C 1 1
19 24112 1 1 76 GLU CA C 6.048 4.050 -8.188 1.00 . A A . 76 GLU CA 1 1
19 24113 1 1 76 GLU CB C 5.727 4.688 -9.541 1.00 . A A . 76 GLU CB 1 1
19 24114 1 1 76 GLU CD C 6.455 4.999 -11.940 1.00 . A A . 76 GLU CD 1 1
19 24115 1 1 76 GLU CG C 6.586 4.165 -10.680 1.00 . A A . 76 GLU CG 1 1
19 24116 1 1 76 GLU H H 4.064 4.516 -7.617 1.00 . A A . 76 GLU H 1 1
19 24117 1 1 76 GLU HA H 6.199 2.990 -8.328 1.00 . A A . 76 GLU HA 1 1
19 24118 1 1 76 GLU HB2 H 4.691 4.496 -9.780 1.00 . A A . 76 GLU HB2 1 1
19 24119 1 1 76 GLU HB3 H 5.877 5.755 -9.466 1.00 . A A . 76 GLU HB3 1 1
19 24120 1 1 76 GLU HG2 H 7.619 4.173 -10.368 1.00 . A A . 76 GLU HG2 1 1
19 24121 1 1 76 GLU HG3 H 6.286 3.152 -10.904 1.00 . A A . 76 GLU HG3 1 1
19 24122 1 1 76 GLU N N 4.932 4.226 -7.267 1.00 . A A . 76 GLU N 1 1
19 24123 1 1 76 GLU O O 8.416 4.110 -7.782 1.00 . A A . 76 GLU O 1 1
19 24124 1 1 76 GLU OE1 O 6.288 6.231 -11.822 1.00 . A A . 76 GLU OE1 1 1
19 24125 1 1 76 GLU OE2 O 6.520 4.419 -13.044 1.00 . A A . 76 GLU OE2 1 1
19 24126 1 1 77 THR C C 8.947 5.645 -5.234 1.00 . A A . 77 THR C 1 1
19 24127 1 1 77 THR CA C 8.325 6.479 -6.349 1.00 . A A . 77 THR CA 1 1
19 24128 1 1 77 THR CB C 7.923 7.854 -5.782 1.00 . A A . 77 THR CB 1 1
19 24129 1 1 77 THR CG2 C 9.134 8.583 -5.220 1.00 . A A . 77 THR CG2 1 1
19 24130 1 1 77 THR H H 6.289 6.182 -6.845 1.00 . A A . 77 THR H 1 1
19 24131 1 1 77 THR HA H 9.062 6.634 -7.124 1.00 . A A . 77 THR HA 1 1
19 24132 1 1 77 THR HB H 7.210 7.703 -4.984 1.00 . A A . 77 THR HB 1 1
19 24133 1 1 77 THR HG1 H 7.560 9.569 -6.687 1.00 . A A . 77 THR HG1 1 1
19 24134 1 1 77 THR HG21 H 9.565 9.211 -5.986 1.00 . A A . 77 THR HG21 1 1
19 24135 1 1 77 THR HG22 H 9.868 7.861 -4.891 1.00 . A A . 77 THR HG22 1 1
19 24136 1 1 77 THR HG23 H 8.830 9.194 -4.384 1.00 . A A . 77 THR HG23 1 1
19 24137 1 1 77 THR N N 7.184 5.795 -6.943 1.00 . A A . 77 THR N 1 1
19 24138 1 1 77 THR O O 10.052 5.123 -5.379 1.00 . A A . 77 THR O 1 1
19 24139 1 1 77 THR OG1 O 7.316 8.648 -6.808 1.00 . A A . 77 THR OG1 1 1
19 24140 1 1 78 HIS C C 9.028 3.316 -3.394 1.00 . A A . 78 HIS C 1 1
19 24141 1 1 78 HIS CA C 8.710 4.750 -2.983 1.00 . A A . 78 HIS CA 1 1
19 24142 1 1 78 HIS CB C 7.671 4.753 -1.862 1.00 . A A . 78 HIS CB 1 1
19 24143 1 1 78 HIS CD2 C 8.706 6.658 -0.439 1.00 . A A . 78 HIS CD2 1 1
19 24144 1 1 78 HIS CE1 C 6.867 7.767 -0.001 1.00 . A A . 78 HIS CE1 1 1
19 24145 1 1 78 HIS CG C 7.684 6.002 -1.036 1.00 . A A . 78 HIS CG 1 1
19 24146 1 1 78 HIS H H 7.355 5.962 -4.067 1.00 . A A . 78 HIS H 1 1
19 24147 1 1 78 HIS HA H 9.615 5.217 -2.624 1.00 . A A . 78 HIS HA 1 1
19 24148 1 1 78 HIS HB2 H 6.686 4.651 -2.293 1.00 . A A . 78 HIS HB2 1 1
19 24149 1 1 78 HIS HB3 H 7.858 3.916 -1.203 1.00 . A A . 78 HIS HB3 1 1
19 24150 1 1 78 HIS HD2 H 9.749 6.374 -0.458 1.00 . A A . 78 HIS HD2 1 1
19 24151 1 1 78 HIS HE1 H 6.180 8.509 0.378 1.00 . A A . 78 HIS HE1 1 1
19 24152 1 1 78 HIS HE2 H 8.684 8.459 0.642 1.00 . A A . 78 HIS HE2 1 1
19 24153 1 1 78 HIS N N 8.229 5.523 -4.122 1.00 . A A . 78 HIS N 1 1
19 24154 1 1 78 HIS ND1 N 6.545 6.722 -0.742 1.00 . A A . 78 HIS ND1 1 1
19 24155 1 1 78 HIS NE2 N 8.172 7.751 0.198 1.00 . A A . 78 HIS NE2 1 1
19 24156 1 1 78 HIS O O 10.148 2.841 -3.211 1.00 . A A . 78 HIS O 1 1
19 24157 1 1 79 ALA C C 9.542 1.068 -5.107 1.00 . A A . 79 ALA C 1 1
19 24158 1 1 79 ALA CA C 8.209 1.252 -4.390 1.00 . A A . 79 ALA CA 1 1
19 24159 1 1 79 ALA CB C 7.058 0.836 -5.295 1.00 . A A . 79 ALA CB 1 1
19 24160 1 1 79 ALA H H 7.164 3.064 -4.071 1.00 . A A . 79 ALA H 1 1
19 24161 1 1 79 ALA HA H 8.192 0.619 -3.514 1.00 . A A . 79 ALA HA 1 1
19 24162 1 1 79 ALA HB1 H 6.801 -0.195 -5.099 1.00 . A A . 79 ALA HB1 1 1
19 24163 1 1 79 ALA HB2 H 6.202 1.465 -5.100 1.00 . A A . 79 ALA HB2 1 1
19 24164 1 1 79 ALA HB3 H 7.356 0.943 -6.327 1.00 . A A . 79 ALA HB3 1 1
19 24165 1 1 79 ALA N N 8.034 2.631 -3.951 1.00 . A A . 79 ALA N 1 1
19 24166 1 1 79 ALA O O 10.332 0.192 -4.754 1.00 . A A . 79 ALA O 1 1
19 24167 1 1 80 ARG C C 12.235 1.788 -5.960 1.00 . A A . 80 ARG C 1 1
19 24168 1 1 80 ARG CA C 11.022 1.826 -6.884 1.00 . A A . 80 ARG CA 1 1
19 24169 1 1 80 ARG CB C 11.128 3.020 -7.834 1.00 . A A . 80 ARG CB 1 1
19 24170 1 1 80 ARG CD C 11.270 3.621 -10.271 1.00 . A A . 80 ARG CD 1 1
19 24171 1 1 80 ARG CG C 10.599 2.737 -9.231 1.00 . A A . 80 ARG CG 1 1
19 24172 1 1 80 ARG CZ C 12.427 2.130 -11.846 1.00 . A A . 80 ARG CZ 1 1
19 24173 1 1 80 ARG H H 9.116 2.576 -6.350 1.00 . A A . 80 ARG H 1 1
19 24174 1 1 80 ARG HA H 10.998 0.916 -7.465 1.00 . A A . 80 ARG HA 1 1
19 24175 1 1 80 ARG HB2 H 10.566 3.845 -7.421 1.00 . A A . 80 ARG HB2 1 1
19 24176 1 1 80 ARG HB3 H 12.165 3.307 -7.917 1.00 . A A . 80 ARG HB3 1 1
19 24177 1 1 80 ARG HD2 H 10.565 3.817 -11.065 1.00 . A A . 80 ARG HD2 1 1
19 24178 1 1 80 ARG HD3 H 11.552 4.552 -9.803 1.00 . A A . 80 ARG HD3 1 1
19 24179 1 1 80 ARG HE H 13.327 3.226 -10.444 1.00 . A A . 80 ARG HE 1 1
19 24180 1 1 80 ARG HG2 H 10.791 1.703 -9.476 1.00 . A A . 80 ARG HG2 1 1
19 24181 1 1 80 ARG HG3 H 9.535 2.920 -9.247 1.00 . A A . 80 ARG HG3 1 1
19 24182 1 1 80 ARG HH11 H 10.418 2.193 -12.054 1.00 . A A . 80 ARG HH11 1 1
19 24183 1 1 80 ARG HH12 H 11.246 1.146 -13.159 1.00 . A A . 80 ARG HH12 1 1
19 24184 1 1 80 ARG HH21 H 14.428 1.852 -11.893 1.00 . A A . 80 ARG HH21 1 1
19 24185 1 1 80 ARG HH22 H 13.527 0.952 -13.066 1.00 . A A . 80 ARG HH22 1 1
19 24186 1 1 80 ARG N N 9.785 1.898 -6.116 1.00 . A A . 80 ARG N 1 1
19 24187 1 1 80 ARG NE N 12.460 2.993 -10.837 1.00 . A A . 80 ARG NE 1 1
19 24188 1 1 80 ARG NH1 N 11.269 1.795 -12.398 1.00 . A A . 80 ARG NH1 1 1
19 24189 1 1 80 ARG NH2 N 13.553 1.601 -12.306 1.00 . A A . 80 ARG NH2 1 1
19 24190 1 1 80 ARG O O 13.195 1.061 -6.209 1.00 . A A . 80 ARG O 1 1
19 24191 1 1 81 ALA C C 13.483 1.282 -3.254 1.00 . A A . 81 ALA C 1 1
19 24192 1 1 81 ALA CA C 13.276 2.634 -3.929 1.00 . A A . 81 ALA CA 1 1
19 24193 1 1 81 ALA CB C 13.008 3.710 -2.888 1.00 . A A . 81 ALA CB 1 1
19 24194 1 1 81 ALA H H 11.390 3.134 -4.747 1.00 . A A . 81 ALA H 1 1
19 24195 1 1 81 ALA HA H 14.177 2.900 -4.463 1.00 . A A . 81 ALA HA 1 1
19 24196 1 1 81 ALA HB1 H 12.076 4.206 -3.116 1.00 . A A . 81 ALA HB1 1 1
19 24197 1 1 81 ALA HB2 H 12.945 3.257 -1.910 1.00 . A A . 81 ALA HB2 1 1
19 24198 1 1 81 ALA HB3 H 13.812 4.431 -2.900 1.00 . A A . 81 ALA HB3 1 1
19 24199 1 1 81 ALA N N 12.183 2.578 -4.892 1.00 . A A . 81 ALA N 1 1
19 24200 1 1 81 ALA O O 14.616 0.858 -3.026 1.00 . A A . 81 ALA O 1 1
19 24201 1 1 82 ARG C C 12.890 -1.772 -3.269 1.00 . A A . 82 ARG C 1 1
19 24202 1 1 82 ARG CA C 12.443 -0.694 -2.286 1.00 . A A . 82 ARG CA 1 1
19 24203 1 1 82 ARG CB C 11.078 -1.059 -1.699 1.00 . A A . 82 ARG CB 1 1
19 24204 1 1 82 ARG CD C 9.021 -0.011 -0.706 1.00 . A A . 82 ARG CD 1 1
19 24205 1 1 82 ARG CG C 10.541 -0.028 -0.719 1.00 . A A . 82 ARG CG 1 1
19 24206 1 1 82 ARG CZ C 8.625 1.717 0.997 1.00 . A A . 82 ARG CZ 1 1
19 24207 1 1 82 ARG H H 11.506 0.999 -3.144 1.00 . A A . 82 ARG H 1 1
19 24208 1 1 82 ARG HA H 13.164 -0.631 -1.485 1.00 . A A . 82 ARG HA 1 1
19 24209 1 1 82 ARG HB2 H 10.367 -1.161 -2.505 1.00 . A A . 82 ARG HB2 1 1
19 24210 1 1 82 ARG HB3 H 11.163 -2.004 -1.183 1.00 . A A . 82 ARG HB3 1 1
19 24211 1 1 82 ARG HD2 H 8.663 -0.199 -1.708 1.00 . A A . 82 ARG HD2 1 1
19 24212 1 1 82 ARG HD3 H 8.671 -0.792 -0.047 1.00 . A A . 82 ARG HD3 1 1
19 24213 1 1 82 ARG HE H 8.013 1.824 -0.899 1.00 . A A . 82 ARG HE 1 1
19 24214 1 1 82 ARG HG2 H 10.896 -0.269 0.273 1.00 . A A . 82 ARG HG2 1 1
19 24215 1 1 82 ARG HG3 H 10.902 0.948 -1.005 1.00 . A A . 82 ARG HG3 1 1
19 24216 1 1 82 ARG HH11 H 9.654 0.104 1.646 1.00 . A A . 82 ARG HH11 1 1
19 24217 1 1 82 ARG HH12 H 9.369 1.330 2.836 1.00 . A A . 82 ARG HH12 1 1
19 24218 1 1 82 ARG HH21 H 7.631 3.445 0.660 1.00 . A A . 82 ARG HH21 1 1
19 24219 1 1 82 ARG HH22 H 8.217 3.230 2.274 1.00 . A A . 82 ARG HH22 1 1
19 24220 1 1 82 ARG N N 12.381 0.609 -2.937 1.00 . A A . 82 ARG N 1 1
19 24221 1 1 82 ARG NE N 8.492 1.270 -0.247 1.00 . A A . 82 ARG NE 1 1
19 24222 1 1 82 ARG NH1 N 9.268 0.991 1.900 1.00 . A A . 82 ARG NH1 1 1
19 24223 1 1 82 ARG NH2 N 8.116 2.894 1.338 1.00 . A A . 82 ARG NH2 1 1
19 24224 1 1 82 ARG O O 13.899 -2.444 -3.053 1.00 . A A . 82 ARG O 1 1
19 24225 1 1 83 THR C C 13.517 -2.415 -6.325 1.00 . A A . 83 THR C 1 1
19 24226 1 1 83 THR CA C 12.450 -2.928 -5.364 1.00 . A A . 83 THR CA 1 1
19 24227 1 1 83 THR CB C 11.199 -3.327 -6.170 1.00 . A A . 83 THR CB 1 1
19 24228 1 1 83 THR CG2 C 10.627 -2.128 -6.911 1.00 . A A . 83 THR CG2 1 1
19 24229 1 1 83 THR H H 11.341 -1.365 -4.465 1.00 . A A . 83 THR H 1 1
19 24230 1 1 83 THR HA H 12.825 -3.808 -4.862 1.00 . A A . 83 THR HA 1 1
19 24231 1 1 83 THR HB H 10.451 -3.698 -5.484 1.00 . A A . 83 THR HB 1 1
19 24232 1 1 83 THR HG1 H 12.330 -4.122 -7.576 1.00 . A A . 83 THR HG1 1 1
19 24233 1 1 83 THR HG21 H 11.305 -1.292 -6.821 1.00 . A A . 83 THR HG21 1 1
19 24234 1 1 83 THR HG22 H 9.671 -1.864 -6.485 1.00 . A A . 83 THR HG22 1 1
19 24235 1 1 83 THR HG23 H 10.500 -2.377 -7.954 1.00 . A A . 83 THR HG23 1 1
19 24236 1 1 83 THR N N 12.133 -1.932 -4.349 1.00 . A A . 83 THR N 1 1
19 24237 1 1 83 THR O O 13.689 -2.951 -7.420 1.00 . A A . 83 THR O 1 1
19 24238 1 1 83 THR OG1 O 11.528 -4.360 -7.106 1.00 . A A . 83 THR OG1 1 1
19 24239 1 1 84 SER C C 16.256 -1.855 -7.212 1.00 . A A . 84 SER C 1 1
19 24240 1 1 84 SER CA C 15.279 -0.786 -6.733 1.00 . A A . 84 SER CA 1 1
19 24241 1 1 84 SER CB C 16.029 0.293 -5.950 1.00 . A A . 84 SER CB 1 1
19 24242 1 1 84 SER H H 14.045 -0.991 -5.025 1.00 . A A . 84 SER H 1 1
19 24243 1 1 84 SER HA H 14.809 -0.333 -7.593 1.00 . A A . 84 SER HA 1 1
19 24244 1 1 84 SER HB2 H 15.345 1.086 -5.690 1.00 . A A . 84 SER HB2 1 1
19 24245 1 1 84 SER HB3 H 16.438 -0.140 -5.048 1.00 . A A . 84 SER HB3 1 1
19 24246 1 1 84 SER HG H 17.853 0.257 -6.665 1.00 . A A . 84 SER HG 1 1
19 24247 1 1 84 SER N N 14.230 -1.374 -5.908 1.00 . A A . 84 SER N 1 1
19 24248 1 1 84 SER O O 17.116 -2.309 -6.459 1.00 . A A . 84 SER O 1 1
19 24249 1 1 84 SER OG O 17.089 0.836 -6.718 1.00 . A A . 84 SER OG 1 1
19 24250 1 1 85 GLY C C 16.432 -4.665 -8.884 1.00 . A A . 85 GLY C 1 1
19 24251 1 1 85 GLY CA C 16.993 -3.266 -9.033 1.00 . A A . 85 GLY CA 1 1
19 24252 1 1 85 GLY H H 15.413 -1.856 -9.028 1.00 . A A . 85 GLY H 1 1
19 24253 1 1 85 GLY HA2 H 17.142 -3.058 -10.082 1.00 . A A . 85 GLY HA2 1 1
19 24254 1 1 85 GLY HA3 H 17.948 -3.218 -8.528 1.00 . A A . 85 GLY HA3 1 1
19 24255 1 1 85 GLY N N 16.117 -2.253 -8.473 1.00 . A A . 85 GLY N 1 1
19 24256 1 1 85 GLY O O 16.998 -5.515 -8.196 1.00 . A A . 85 GLY O 1 1
19 24257 1 1 86 PRO C C 15.408 -7.304 -10.234 1.00 . A A . 86 PRO C 1 1
19 24258 1 1 86 PRO CA C 14.625 -6.228 -9.491 1.00 . A A . 86 PRO CA 1 1
19 24259 1 1 86 PRO CB C 13.284 -5.969 -10.181 1.00 . A A . 86 PRO CB 1 1
19 24260 1 1 86 PRO CD C 14.559 -3.957 -10.378 1.00 . A A . 86 PRO CD 1 1
19 24261 1 1 86 PRO CG C 13.538 -4.808 -11.080 1.00 . A A . 86 PRO CG 1 1
19 24262 1 1 86 PRO HA H 14.452 -6.547 -8.473 1.00 . A A . 86 PRO HA 1 1
19 24263 1 1 86 PRO HB2 H 12.989 -6.846 -10.740 1.00 . A A . 86 PRO HB2 1 1
19 24264 1 1 86 PRO HB3 H 12.532 -5.737 -9.441 1.00 . A A . 86 PRO HB3 1 1
19 24265 1 1 86 PRO HD2 H 15.220 -3.491 -11.094 1.00 . A A . 86 PRO HD2 1 1
19 24266 1 1 86 PRO HD3 H 14.073 -3.209 -9.769 1.00 . A A . 86 PRO HD3 1 1
19 24267 1 1 86 PRO HG2 H 13.925 -5.154 -12.026 1.00 . A A . 86 PRO HG2 1 1
19 24268 1 1 86 PRO HG3 H 12.624 -4.252 -11.228 1.00 . A A . 86 PRO HG3 1 1
19 24269 1 1 86 PRO N N 15.290 -4.922 -9.539 1.00 . A A . 86 PRO N 1 1
19 24270 1 1 86 PRO O O 16.463 -7.034 -10.808 1.00 . A A . 86 PRO O 1 1
19 24271 1 1 87 SER C C 16.157 -9.199 -12.212 1.00 . A A . 87 SER C 1 1
19 24272 1 1 87 SER CA C 15.536 -9.644 -10.892 1.00 . A A . 87 SER CA 1 1
19 24273 1 1 87 SER CB C 14.533 -10.772 -11.141 1.00 . A A . 87 SER CB 1 1
19 24274 1 1 87 SER H H 14.040 -8.679 -9.746 1.00 . A A . 87 SER H 1 1
19 24275 1 1 87 SER HA H 16.320 -10.008 -10.244 1.00 . A A . 87 SER HA 1 1
19 24276 1 1 87 SER HB2 H 13.866 -10.850 -10.296 1.00 . A A . 87 SER HB2 1 1
19 24277 1 1 87 SER HB3 H 13.962 -10.552 -12.032 1.00 . A A . 87 SER HB3 1 1
19 24278 1 1 87 SER HG H 15.760 -11.967 -12.092 1.00 . A A . 87 SER HG 1 1
19 24279 1 1 87 SER N N 14.884 -8.526 -10.221 1.00 . A A . 87 SER N 1 1
19 24280 1 1 87 SER O O 17.370 -9.286 -12.402 1.00 . A A . 87 SER O 1 1
19 24281 1 1 87 SER OG O 15.194 -12.013 -11.318 1.00 . A A . 87 SER OG 1 1
19 24282 1 1 88 SER C C 16.470 -6.910 -14.316 1.00 . A A . 88 SER C 1 1
19 24283 1 1 88 SER CA C 15.778 -8.266 -14.429 1.00 . A A . 88 SER CA 1 1
19 24284 1 1 88 SER CB C 14.605 -8.173 -15.406 1.00 . A A . 88 SER CB 1 1
19 24285 1 1 88 SER H H 14.358 -8.678 -12.913 1.00 . A A . 88 SER H 1 1
19 24286 1 1 88 SER HA H 16.489 -8.989 -14.799 1.00 . A A . 88 SER HA 1 1
19 24287 1 1 88 SER HB2 H 14.985 -8.041 -16.408 1.00 . A A . 88 SER HB2 1 1
19 24288 1 1 88 SER HB3 H 14.027 -9.085 -15.358 1.00 . A A . 88 SER HB3 1 1
19 24289 1 1 88 SER HG H 14.299 -6.309 -14.889 1.00 . A A . 88 SER HG 1 1
19 24290 1 1 88 SER N N 15.315 -8.722 -13.123 1.00 . A A . 88 SER N 1 1
19 24291 1 1 88 SER O O 16.250 -6.166 -13.362 1.00 . A A . 88 SER O 1 1
19 24292 1 1 88 SER OG O 13.762 -7.079 -15.089 1.00 . A A . 88 SER OG 1 1
19 24293 1 1 89 GLY C C 17.123 -4.165 -14.932 1.00 . A A . 89 GLY C 1 1
19 24294 1 1 89 GLY CA C 18.019 -5.332 -15.294 1.00 . A A . 89 GLY CA 1 1
19 24295 1 1 89 GLY H H 17.444 -7.230 -16.036 1.00 . A A . 89 GLY H 1 1
19 24296 1 1 89 GLY HA2 H 18.826 -5.389 -14.578 1.00 . A A . 89 GLY HA2 1 1
19 24297 1 1 89 GLY HA3 H 18.434 -5.161 -16.276 1.00 . A A . 89 GLY HA3 1 1
19 24298 1 1 89 GLY N N 17.308 -6.597 -15.300 1.00 . A A . 89 GLY N 1 1
19 24299 1 1 89 GLY O O 16.086 -3.986 -15.569 1.00 . A A . 89 GLY O 1 1
19 24300 2 2 1 ZN ZN ZN -11.422 0.309 3.160 1.00 . B A . 201 ZN ZN 1 1
19 24301 3 2 1 ZN ZN ZN 4.654 6.546 -1.543 1.00 . C A . 401 ZN ZN 1 1
20 24302 1 1 1 GLY C C 5.407 34.205 33.376 1.00 . A A . 1 GLY C 1 1
20 24303 1 1 1 GLY CA C 4.811 35.598 33.344 1.00 . A A . 1 GLY CA 1 1
20 24304 1 1 1 GLY H1 H 6.286 36.934 32.623 1.00 . A A . 1 GLY H1 1 1
20 24305 1 1 1 GLY HA2 H 4.127 35.705 34.173 1.00 . A A . 1 GLY HA2 1 1
20 24306 1 1 1 GLY HA3 H 4.264 35.722 32.421 1.00 . A A . 1 GLY HA3 1 1
20 24307 1 1 1 GLY N N 5.821 36.636 33.433 1.00 . A A . 1 GLY N 1 1
20 24308 1 1 1 GLY O O 6.116 33.804 32.452 1.00 . A A . 1 GLY O 1 1
20 24309 1 1 2 SER C C 4.710 31.266 35.461 1.00 . A A . 2 SER C 1 1
20 24310 1 1 2 SER CA C 5.640 32.110 34.593 1.00 . A A . 2 SER CA 1 1
20 24311 1 1 2 SER CB C 7.040 32.142 35.208 1.00 . A A . 2 SER CB 1 1
20 24312 1 1 2 SER H H 4.551 33.840 35.146 1.00 . A A . 2 SER H 1 1
20 24313 1 1 2 SER HA H 5.697 31.665 33.611 1.00 . A A . 2 SER HA 1 1
20 24314 1 1 2 SER HB2 H 7.520 31.187 35.054 1.00 . A A . 2 SER HB2 1 1
20 24315 1 1 2 SER HB3 H 7.622 32.918 34.731 1.00 . A A . 2 SER HB3 1 1
20 24316 1 1 2 SER HG H 6.366 33.123 36.763 1.00 . A A . 2 SER HG 1 1
20 24317 1 1 2 SER N N 5.122 33.464 34.442 1.00 . A A . 2 SER N 1 1
20 24318 1 1 2 SER O O 3.821 31.792 36.131 1.00 . A A . 2 SER O 1 1
20 24319 1 1 2 SER OG O 6.981 32.404 36.599 1.00 . A A . 2 SER OG 1 1
20 24320 1 1 3 SER C C 2.620 29.264 35.950 1.00 . A A . 3 SER C 1 1
20 24321 1 1 3 SER CA C 4.103 29.037 36.226 1.00 . A A . 3 SER CA 1 1
20 24322 1 1 3 SER CB C 4.388 29.210 37.719 1.00 . A A . 3 SER CB 1 1
20 24323 1 1 3 SER H H 5.648 29.595 34.890 1.00 . A A . 3 SER H 1 1
20 24324 1 1 3 SER HA H 4.362 28.030 35.934 1.00 . A A . 3 SER HA 1 1
20 24325 1 1 3 SER HB2 H 4.633 30.242 37.919 1.00 . A A . 3 SER HB2 1 1
20 24326 1 1 3 SER HB3 H 3.510 28.933 38.285 1.00 . A A . 3 SER HB3 1 1
20 24327 1 1 3 SER HG H 5.139 27.551 38.441 1.00 . A A . 3 SER HG 1 1
20 24328 1 1 3 SER N N 4.923 29.954 35.444 1.00 . A A . 3 SER N 1 1
20 24329 1 1 3 SER O O 1.798 29.257 36.866 1.00 . A A . 3 SER O 1 1
20 24330 1 1 3 SER OG O 5.472 28.396 38.129 1.00 . A A . 3 SER OG 1 1
20 24331 1 1 4 GLY C C 0.389 28.653 33.325 1.00 . A A . 4 GLY C 1 1
20 24332 1 1 4 GLY CA C 0.901 29.691 34.303 1.00 . A A . 4 GLY CA 1 1
20 24333 1 1 4 GLY H H 2.983 29.459 33.991 1.00 . A A . 4 GLY H 1 1
20 24334 1 1 4 GLY HA2 H 0.289 29.665 35.193 1.00 . A A . 4 GLY HA2 1 1
20 24335 1 1 4 GLY HA3 H 0.819 30.668 33.850 1.00 . A A . 4 GLY HA3 1 1
20 24336 1 1 4 GLY N N 2.285 29.465 34.679 1.00 . A A . 4 GLY N 1 1
20 24337 1 1 4 GLY O O 0.487 28.833 32.111 1.00 . A A . 4 GLY O 1 1
20 24338 1 1 5 SER C C -1.997 25.956 33.580 1.00 . A A . 5 SER C 1 1
20 24339 1 1 5 SER CA C -0.683 26.489 33.017 1.00 . A A . 5 SER CA 1 1
20 24340 1 1 5 SER CB C 0.337 25.354 32.909 1.00 . A A . 5 SER CB 1 1
20 24341 1 1 5 SER H H -0.207 27.478 34.828 1.00 . A A . 5 SER H 1 1
20 24342 1 1 5 SER HA H -0.864 26.894 32.033 1.00 . A A . 5 SER HA 1 1
20 24343 1 1 5 SER HB2 H -0.116 24.513 32.407 1.00 . A A . 5 SER HB2 1 1
20 24344 1 1 5 SER HB3 H 1.192 25.694 32.343 1.00 . A A . 5 SER HB3 1 1
20 24345 1 1 5 SER HG H 1.575 24.415 34.102 1.00 . A A . 5 SER HG 1 1
20 24346 1 1 5 SER N N -0.158 27.563 33.853 1.00 . A A . 5 SER N 1 1
20 24347 1 1 5 SER O O -2.123 25.728 34.783 1.00 . A A . 5 SER O 1 1
20 24348 1 1 5 SER OG O 0.775 24.938 34.191 1.00 . A A . 5 SER OG 1 1
20 24349 1 1 6 SER C C -4.624 23.971 32.362 1.00 . A A . 6 SER C 1 1
20 24350 1 1 6 SER CA C -4.280 25.257 33.107 1.00 . A A . 6 SER CA 1 1
20 24351 1 1 6 SER CB C -5.358 26.312 32.852 1.00 . A A . 6 SER CB 1 1
20 24352 1 1 6 SER H H -2.812 25.960 31.754 1.00 . A A . 6 SER H 1 1
20 24353 1 1 6 SER HA H -4.239 25.046 34.165 1.00 . A A . 6 SER HA 1 1
20 24354 1 1 6 SER HB2 H -5.489 26.440 31.789 1.00 . A A . 6 SER HB2 1 1
20 24355 1 1 6 SER HB3 H -6.289 25.985 33.292 1.00 . A A . 6 SER HB3 1 1
20 24356 1 1 6 SER HG H -5.768 28.130 33.458 1.00 . A A . 6 SER HG 1 1
20 24357 1 1 6 SER N N -2.973 25.760 32.700 1.00 . A A . 6 SER N 1 1
20 24358 1 1 6 SER O O -4.114 23.717 31.272 1.00 . A A . 6 SER O 1 1
20 24359 1 1 6 SER OG O -4.997 27.559 33.421 1.00 . A A . 6 SER OG 1 1
20 24360 1 1 7 GLY C C -7.397 21.715 32.347 1.00 . A A . 7 GLY C 1 1
20 24361 1 1 7 GLY CA C -5.894 21.913 32.338 1.00 . A A . 7 GLY CA 1 1
20 24362 1 1 7 GLY H H -5.871 23.418 33.828 1.00 . A A . 7 GLY H 1 1
20 24363 1 1 7 GLY HA2 H -5.546 21.905 31.316 1.00 . A A . 7 GLY HA2 1 1
20 24364 1 1 7 GLY HA3 H -5.432 21.096 32.873 1.00 . A A . 7 GLY HA3 1 1
20 24365 1 1 7 GLY N N -5.496 23.163 32.959 1.00 . A A . 7 GLY N 1 1
20 24366 1 1 7 GLY O O -8.108 22.336 33.137 1.00 . A A . 7 GLY O 1 1
20 24367 1 1 8 VAL C C -9.564 19.123 30.964 1.00 . A A . 8 VAL C 1 1
20 24368 1 1 8 VAL CA C -9.311 20.570 31.373 1.00 . A A . 8 VAL CA 1 1
20 24369 1 1 8 VAL CB C -10.001 21.505 30.362 1.00 . A A . 8 VAL CB 1 1
20 24370 1 1 8 VAL CG1 C -9.908 22.952 30.823 1.00 . A A . 8 VAL CG1 1 1
20 24371 1 1 8 VAL CG2 C -9.392 21.337 28.979 1.00 . A A . 8 VAL CG2 1 1
20 24372 1 1 8 VAL H H -7.266 20.384 30.861 1.00 . A A . 8 VAL H 1 1
20 24373 1 1 8 VAL HA H -9.748 20.741 32.346 1.00 . A A . 8 VAL HA 1 1
20 24374 1 1 8 VAL HB H -11.046 21.235 30.308 1.00 . A A . 8 VAL HB 1 1
20 24375 1 1 8 VAL HG11 H -10.570 23.106 31.662 1.00 . A A . 8 VAL HG11 1 1
20 24376 1 1 8 VAL HG12 H -8.892 23.170 31.120 1.00 . A A . 8 VAL HG12 1 1
20 24377 1 1 8 VAL HG13 H -10.195 23.607 30.013 1.00 . A A . 8 VAL HG13 1 1
20 24378 1 1 8 VAL HG21 H -10.156 21.018 28.286 1.00 . A A . 8 VAL HG21 1 1
20 24379 1 1 8 VAL HG22 H -8.979 22.280 28.649 1.00 . A A . 8 VAL HG22 1 1
20 24380 1 1 8 VAL HG23 H -8.608 20.596 29.018 1.00 . A A . 8 VAL HG23 1 1
20 24381 1 1 8 VAL N N -7.883 20.848 31.464 1.00 . A A . 8 VAL N 1 1
20 24382 1 1 8 VAL O O -9.041 18.652 29.954 1.00 . A A . 8 VAL O 1 1
20 24383 1 1 9 ARG C C -11.863 16.925 30.504 1.00 . A A . 9 ARG C 1 1
20 24384 1 1 9 ARG CA C -10.692 17.029 31.477 1.00 . A A . 9 ARG CA 1 1
20 24385 1 1 9 ARG CB C -11.027 16.291 32.774 1.00 . A A . 9 ARG CB 1 1
20 24386 1 1 9 ARG CD C -8.974 16.709 34.163 1.00 . A A . 9 ARG CD 1 1
20 24387 1 1 9 ARG CG C -9.817 15.665 33.448 1.00 . A A . 9 ARG CG 1 1
20 24388 1 1 9 ARG CZ C -6.857 16.924 32.931 1.00 . A A . 9 ARG CZ 1 1
20 24389 1 1 9 ARG H H -10.757 18.854 32.546 1.00 . A A . 9 ARG H 1 1
20 24390 1 1 9 ARG HA H -9.824 16.571 31.027 1.00 . A A . 9 ARG HA 1 1
20 24391 1 1 9 ARG HB2 H -11.476 16.989 33.466 1.00 . A A . 9 ARG HB2 1 1
20 24392 1 1 9 ARG HB3 H -11.736 15.507 32.556 1.00 . A A . 9 ARG HB3 1 1
20 24393 1 1 9 ARG HD2 H -9.632 17.440 34.609 1.00 . A A . 9 ARG HD2 1 1
20 24394 1 1 9 ARG HD3 H -8.400 16.222 34.936 1.00 . A A . 9 ARG HD3 1 1
20 24395 1 1 9 ARG HE H -8.356 18.238 32.859 1.00 . A A . 9 ARG HE 1 1
20 24396 1 1 9 ARG HG2 H -10.156 14.936 34.171 1.00 . A A . 9 ARG HG2 1 1
20 24397 1 1 9 ARG HG3 H -9.212 15.177 32.699 1.00 . A A . 9 ARG HG3 1 1
20 24398 1 1 9 ARG HH11 H -7.011 15.267 34.076 1.00 . A A . 9 ARG HH11 1 1
20 24399 1 1 9 ARG HH12 H -5.523 15.430 33.202 1.00 . A A . 9 ARG HH12 1 1
20 24400 1 1 9 ARG HH21 H -6.403 18.465 31.704 1.00 . A A . 9 ARG HH21 1 1
20 24401 1 1 9 ARG HH22 H -5.178 17.250 31.854 1.00 . A A . 9 ARG HH22 1 1
20 24402 1 1 9 ARG N N -10.370 18.423 31.755 1.00 . A A . 9 ARG N 1 1
20 24403 1 1 9 ARG NE N -8.059 17.391 33.251 1.00 . A A . 9 ARG NE 1 1
20 24404 1 1 9 ARG NH1 N -6.428 15.780 33.446 1.00 . A A . 9 ARG NH1 1 1
20 24405 1 1 9 ARG NH2 N -6.082 17.602 32.094 1.00 . A A . 9 ARG NH2 1 1
20 24406 1 1 9 ARG O O -12.876 17.606 30.662 1.00 . A A . 9 ARG O 1 1
20 24407 1 1 10 ALA C C -13.255 14.434 28.495 1.00 . A A . 10 ALA C 1 1
20 24408 1 1 10 ALA CA C -12.761 15.876 28.500 1.00 . A A . 10 ALA CA 1 1
20 24409 1 1 10 ALA CB C -12.253 16.267 27.120 1.00 . A A . 10 ALA CB 1 1
20 24410 1 1 10 ALA H H -10.885 15.556 29.425 1.00 . A A . 10 ALA H 1 1
20 24411 1 1 10 ALA HA H -13.586 16.528 28.751 1.00 . A A . 10 ALA HA 1 1
20 24412 1 1 10 ALA HB1 H -13.007 16.851 26.612 1.00 . A A . 10 ALA HB1 1 1
20 24413 1 1 10 ALA HB2 H -11.351 16.852 27.221 1.00 . A A . 10 ALA HB2 1 1
20 24414 1 1 10 ALA HB3 H -12.042 15.376 26.549 1.00 . A A . 10 ALA HB3 1 1
20 24415 1 1 10 ALA N N -11.716 16.070 29.497 1.00 . A A . 10 ALA N 1 1
20 24416 1 1 10 ALA O O -12.587 13.522 28.983 1.00 . A A . 10 ALA O 1 1
20 24417 1 1 11 PRO C C -14.329 11.974 26.873 1.00 . A A . 11 PRO C 1 1
20 24418 1 1 11 PRO CA C -15.062 12.889 27.849 1.00 . A A . 11 PRO CA 1 1
20 24419 1 1 11 PRO CB C -16.480 13.178 27.348 1.00 . A A . 11 PRO CB 1 1
20 24420 1 1 11 PRO CD C -15.304 15.259 27.328 1.00 . A A . 11 PRO CD 1 1
20 24421 1 1 11 PRO CG C -16.366 14.470 26.615 1.00 . A A . 11 PRO CG 1 1
20 24422 1 1 11 PRO HA H -15.110 12.414 28.818 1.00 . A A . 11 PRO HA 1 1
20 24423 1 1 11 PRO HB2 H -16.804 12.379 26.696 1.00 . A A . 11 PRO HB2 1 1
20 24424 1 1 11 PRO HB3 H -17.152 13.260 28.189 1.00 . A A . 11 PRO HB3 1 1
20 24425 1 1 11 PRO HD2 H -14.743 15.858 26.626 1.00 . A A . 11 PRO HD2 1 1
20 24426 1 1 11 PRO HD3 H -15.746 15.884 28.091 1.00 . A A . 11 PRO HD3 1 1
20 24427 1 1 11 PRO HG2 H -16.074 14.287 25.592 1.00 . A A . 11 PRO HG2 1 1
20 24428 1 1 11 PRO HG3 H -17.309 14.995 26.649 1.00 . A A . 11 PRO HG3 1 1
20 24429 1 1 11 PRO N N -14.453 14.219 27.930 1.00 . A A . 11 PRO N 1 1
20 24430 1 1 11 PRO O O -13.627 12.442 25.976 1.00 . A A . 11 PRO O 1 1
20 24431 1 1 12 VAL C C -14.814 8.562 25.821 1.00 . A A . 12 VAL C 1 1
20 24432 1 1 12 VAL CA C -13.853 9.688 26.187 1.00 . A A . 12 VAL CA 1 1
20 24433 1 1 12 VAL CB C -12.603 9.085 26.855 1.00 . A A . 12 VAL CB 1 1
20 24434 1 1 12 VAL CG1 C -12.970 8.419 28.172 1.00 . A A . 12 VAL CG1 1 1
20 24435 1 1 12 VAL CG2 C -11.924 8.096 25.919 1.00 . A A . 12 VAL CG2 1 1
20 24436 1 1 12 VAL H H -15.069 10.356 27.785 1.00 . A A . 12 VAL H 1 1
20 24437 1 1 12 VAL HA H -13.545 10.192 25.283 1.00 . A A . 12 VAL HA 1 1
20 24438 1 1 12 VAL HB H -11.909 9.886 27.063 1.00 . A A . 12 VAL HB 1 1
20 24439 1 1 12 VAL HG11 H -14.044 8.331 28.244 1.00 . A A . 12 VAL HG11 1 1
20 24440 1 1 12 VAL HG12 H -12.523 7.436 28.215 1.00 . A A . 12 VAL HG12 1 1
20 24441 1 1 12 VAL HG13 H -12.603 9.018 28.992 1.00 . A A . 12 VAL HG13 1 1
20 24442 1 1 12 VAL HG21 H -12.111 8.384 24.895 1.00 . A A . 12 VAL HG21 1 1
20 24443 1 1 12 VAL HG22 H -10.859 8.098 26.104 1.00 . A A . 12 VAL HG22 1 1
20 24444 1 1 12 VAL HG23 H -12.318 7.106 26.093 1.00 . A A . 12 VAL HG23 1 1
20 24445 1 1 12 VAL N N -14.498 10.668 27.053 1.00 . A A . 12 VAL N 1 1
20 24446 1 1 12 VAL O O -15.559 8.066 26.668 1.00 . A A . 12 VAL O 1 1
20 24447 1 1 13 THR C C -15.145 5.726 24.511 1.00 . A A . 13 THR C 1 1
20 24448 1 1 13 THR CA C -15.661 7.093 24.076 1.00 . A A . 13 THR CA 1 1
20 24449 1 1 13 THR CB C -15.786 7.116 22.541 1.00 . A A . 13 THR CB 1 1
20 24450 1 1 13 THR CG2 C -14.448 6.812 21.884 1.00 . A A . 13 THR CG2 1 1
20 24451 1 1 13 THR H H -14.176 8.594 23.927 1.00 . A A . 13 THR H 1 1
20 24452 1 1 13 THR HA H -16.643 7.247 24.498 1.00 . A A . 13 THR HA 1 1
20 24453 1 1 13 THR HB H -16.105 8.102 22.235 1.00 . A A . 13 THR HB 1 1
20 24454 1 1 13 THR HG1 H -17.530 6.207 22.687 1.00 . A A . 13 THR HG1 1 1
20 24455 1 1 13 THR HG21 H -13.654 7.268 22.457 1.00 . A A . 13 THR HG21 1 1
20 24456 1 1 13 THR HG22 H -14.442 7.209 20.880 1.00 . A A . 13 THR HG22 1 1
20 24457 1 1 13 THR HG23 H -14.299 5.744 21.850 1.00 . A A . 13 THR HG23 1 1
20 24458 1 1 13 THR N N -14.792 8.160 24.554 1.00 . A A . 13 THR N 1 1
20 24459 1 1 13 THR O O -14.017 5.347 24.194 1.00 . A A . 13 THR O 1 1
20 24460 1 1 13 THR OG1 O -16.761 6.158 22.114 1.00 . A A . 13 THR OG1 1 1
20 24461 1 1 14 LYS C C -16.405 2.582 25.000 1.00 . A A . 14 LYS C 1 1
20 24462 1 1 14 LYS CA C -15.605 3.663 25.719 1.00 . A A . 14 LYS CA 1 1
20 24463 1 1 14 LYS CB C -15.832 3.561 27.229 1.00 . A A . 14 LYS CB 1 1
20 24464 1 1 14 LYS CD C -17.423 4.127 29.089 1.00 . A A . 14 LYS CD 1 1
20 24465 1 1 14 LYS CE C -18.830 4.615 29.399 1.00 . A A . 14 LYS CE 1 1
20 24466 1 1 14 LYS CG C -17.288 3.702 27.636 1.00 . A A . 14 LYS CG 1 1
20 24467 1 1 14 LYS H H -16.862 5.347 25.462 1.00 . A A . 14 LYS H 1 1
20 24468 1 1 14 LYS HA H -14.556 3.517 25.510 1.00 . A A . 14 LYS HA 1 1
20 24469 1 1 14 LYS HB2 H -15.476 2.601 27.570 1.00 . A A . 14 LYS HB2 1 1
20 24470 1 1 14 LYS HB3 H -15.266 4.340 27.719 1.00 . A A . 14 LYS HB3 1 1
20 24471 1 1 14 LYS HD2 H -17.199 3.283 29.724 1.00 . A A . 14 LYS HD2 1 1
20 24472 1 1 14 LYS HD3 H -16.722 4.925 29.288 1.00 . A A . 14 LYS HD3 1 1
20 24473 1 1 14 LYS HE2 H -19.539 3.930 28.960 1.00 . A A . 14 LYS HE2 1 1
20 24474 1 1 14 LYS HE3 H -18.962 4.633 30.471 1.00 . A A . 14 LYS HE3 1 1
20 24475 1 1 14 LYS HG2 H -17.757 4.447 27.010 1.00 . A A . 14 LYS HG2 1 1
20 24476 1 1 14 LYS HG3 H -17.784 2.752 27.501 1.00 . A A . 14 LYS HG3 1 1
20 24477 1 1 14 LYS HZ1 H -20.065 6.255 29.018 1.00 . A A . 14 LYS HZ1 1 1
20 24478 1 1 14 LYS HZ2 H -18.884 5.999 27.835 1.00 . A A . 14 LYS HZ2 1 1
20 24479 1 1 14 LYS HZ3 H -18.454 6.669 29.328 1.00 . A A . 14 LYS HZ3 1 1
20 24480 1 1 14 LYS N N -15.976 4.990 25.240 1.00 . A A . 14 LYS N 1 1
20 24481 1 1 14 LYS NZ N -19.075 5.980 28.857 1.00 . A A . 14 LYS NZ 1 1
20 24482 1 1 14 LYS O O -15.943 1.451 24.849 1.00 . A A . 14 LYS O 1 1
20 24483 1 1 15 VAL C C -17.838 1.552 22.537 1.00 . A A . 15 VAL C 1 1
20 24484 1 1 15 VAL CA C -18.470 1.998 23.851 1.00 . A A . 15 VAL CA 1 1
20 24485 1 1 15 VAL CB C -19.851 2.614 23.560 1.00 . A A . 15 VAL CB 1 1
20 24486 1 1 15 VAL CG1 C -20.567 2.955 24.858 1.00 . A A . 15 VAL CG1 1 1
20 24487 1 1 15 VAL CG2 C -19.710 3.847 22.680 1.00 . A A . 15 VAL CG2 1 1
20 24488 1 1 15 VAL H H -17.920 3.854 24.707 1.00 . A A . 15 VAL H 1 1
20 24489 1 1 15 VAL HA H -18.610 1.133 24.483 1.00 . A A . 15 VAL HA 1 1
20 24490 1 1 15 VAL HB H -20.444 1.884 23.029 1.00 . A A . 15 VAL HB 1 1
20 24491 1 1 15 VAL HG11 H -21.004 2.059 25.274 1.00 . A A . 15 VAL HG11 1 1
20 24492 1 1 15 VAL HG12 H -19.861 3.372 25.561 1.00 . A A . 15 VAL HG12 1 1
20 24493 1 1 15 VAL HG13 H -21.347 3.676 24.660 1.00 . A A . 15 VAL HG13 1 1
20 24494 1 1 15 VAL HG21 H -19.434 4.694 23.290 1.00 . A A . 15 VAL HG21 1 1
20 24495 1 1 15 VAL HG22 H -18.945 3.673 21.937 1.00 . A A . 15 VAL HG22 1 1
20 24496 1 1 15 VAL HG23 H -20.650 4.048 22.188 1.00 . A A . 15 VAL HG23 1 1
20 24497 1 1 15 VAL N N -17.607 2.937 24.556 1.00 . A A . 15 VAL N 1 1
20 24498 1 1 15 VAL O O -17.194 2.342 21.845 1.00 . A A . 15 VAL O 1 1
20 24499 1 1 16 HIS C C -18.172 -1.578 20.595 1.00 . A A . 16 HIS C 1 1
20 24500 1 1 16 HIS CA C -17.477 -0.271 20.964 1.00 . A A . 16 HIS CA 1 1
20 24501 1 1 16 HIS CB C -15.973 -0.504 21.112 1.00 . A A . 16 HIS CB 1 1
20 24502 1 1 16 HIS CD2 C -16.123 -2.472 22.794 1.00 . A A . 16 HIS CD2 1 1
20 24503 1 1 16 HIS CE1 C -14.586 -3.765 21.914 1.00 . A A . 16 HIS CE1 1 1
20 24504 1 1 16 HIS CG C -15.629 -1.835 21.708 1.00 . A A . 16 HIS CG 1 1
20 24505 1 1 16 HIS H H -18.549 -0.299 22.789 1.00 . A A . 16 HIS H 1 1
20 24506 1 1 16 HIS HA H -17.645 0.447 20.175 1.00 . A A . 16 HIS HA 1 1
20 24507 1 1 16 HIS HB2 H -15.509 -0.448 20.138 1.00 . A A . 16 HIS HB2 1 1
20 24508 1 1 16 HIS HB3 H -15.557 0.263 21.748 1.00 . A A . 16 HIS HB3 1 1
20 24509 1 1 16 HIS HD1 H -14.126 -2.488 20.383 1.00 . A A . 16 HIS HD1 1 1
20 24510 1 1 16 HIS HD2 H -16.897 -2.108 23.456 1.00 . A A . 16 HIS HD2 1 1
20 24511 1 1 16 HIS HE1 H -13.920 -4.596 21.739 1.00 . A A . 16 HIS HE1 1 1
20 24512 1 1 16 HIS HE2 H -15.665 -4.381 23.542 1.00 . A A . 16 HIS HE2 1 1
20 24513 1 1 16 HIS N N -18.027 0.281 22.197 1.00 . A A . 16 HIS N 1 1
20 24514 1 1 16 HIS ND1 N -14.667 -2.670 21.179 1.00 . A A . 16 HIS ND1 1 1
20 24515 1 1 16 HIS NE2 N -15.459 -3.669 22.901 1.00 . A A . 16 HIS NE2 1 1
20 24516 1 1 16 HIS O O -18.975 -2.104 21.365 1.00 . A A . 16 HIS O 1 1
20 24517 1 1 17 GLY C C -18.849 -3.295 17.496 1.00 . A A . 17 GLY C 1 1
20 24518 1 1 17 GLY CA C -18.463 -3.337 18.962 1.00 . A A . 17 GLY CA 1 1
20 24519 1 1 17 GLY H H -17.212 -1.633 18.840 1.00 . A A . 17 GLY H 1 1
20 24520 1 1 17 GLY HA2 H -17.762 -4.143 19.116 1.00 . A A . 17 GLY HA2 1 1
20 24521 1 1 17 GLY HA3 H -19.349 -3.526 19.550 1.00 . A A . 17 GLY HA3 1 1
20 24522 1 1 17 GLY N N -17.859 -2.096 19.412 1.00 . A A . 17 GLY N 1 1
20 24523 1 1 17 GLY O O -18.935 -2.223 16.900 1.00 . A A . 17 GLY O 1 1
20 24524 1 1 18 GLY C C -19.637 -5.965 15.034 1.00 . A A . 18 GLY C 1 1
20 24525 1 1 18 GLY CA C -19.453 -4.539 15.513 1.00 . A A . 18 GLY CA 1 1
20 24526 1 1 18 GLY H H -18.996 -5.291 17.439 1.00 . A A . 18 GLY H 1 1
20 24527 1 1 18 GLY HA2 H -20.378 -4.000 15.371 1.00 . A A . 18 GLY HA2 1 1
20 24528 1 1 18 GLY HA3 H -18.681 -4.070 14.922 1.00 . A A . 18 GLY HA3 1 1
20 24529 1 1 18 GLY N N -19.080 -4.468 16.913 1.00 . A A . 18 GLY N 1 1
20 24530 1 1 18 GLY O O -18.774 -6.513 14.348 1.00 . A A . 18 GLY O 1 1
20 24531 1 1 19 ALA C C -22.155 -7.982 13.940 1.00 . A A . 19 ALA C 1 1
20 24532 1 1 19 ALA CA C -21.058 -7.940 14.999 1.00 . A A . 19 ALA CA 1 1
20 24533 1 1 19 ALA CB C -21.460 -8.767 16.211 1.00 . A A . 19 ALA CB 1 1
20 24534 1 1 19 ALA H H -21.414 -6.081 15.944 1.00 . A A . 19 ALA H 1 1
20 24535 1 1 19 ALA HA H -20.156 -8.369 14.585 1.00 . A A . 19 ALA HA 1 1
20 24536 1 1 19 ALA HB1 H -21.163 -9.795 16.060 1.00 . A A . 19 ALA HB1 1 1
20 24537 1 1 19 ALA HB2 H -20.972 -8.376 17.091 1.00 . A A . 19 ALA HB2 1 1
20 24538 1 1 19 ALA HB3 H -22.531 -8.717 16.341 1.00 . A A . 19 ALA HB3 1 1
20 24539 1 1 19 ALA N N -20.764 -6.569 15.397 1.00 . A A . 19 ALA N 1 1
20 24540 1 1 19 ALA O O -23.324 -7.735 14.234 1.00 . A A . 19 ALA O 1 1
20 24541 1 1 20 GLY C C -22.098 -8.125 10.268 1.00 . A A . 20 GLY C 1 1
20 24542 1 1 20 GLY CA C -22.733 -8.361 11.623 1.00 . A A . 20 GLY CA 1 1
20 24543 1 1 20 GLY H H -20.824 -8.482 12.531 1.00 . A A . 20 GLY H 1 1
20 24544 1 1 20 GLY HA2 H -23.196 -9.337 11.627 1.00 . A A . 20 GLY HA2 1 1
20 24545 1 1 20 GLY HA3 H -23.494 -7.612 11.787 1.00 . A A . 20 GLY HA3 1 1
20 24546 1 1 20 GLY N N -21.770 -8.295 12.707 1.00 . A A . 20 GLY N 1 1
20 24547 1 1 20 GLY O O -22.227 -7.044 9.694 1.00 . A A . 20 GLY O 1 1
20 24548 1 1 21 SER C C -20.576 -10.411 7.823 1.00 . A A . 21 SER C 1 1
20 24549 1 1 21 SER CA C -20.746 -9.034 8.459 1.00 . A A . 21 SER CA 1 1
20 24550 1 1 21 SER CB C -19.381 -8.360 8.614 1.00 . A A . 21 SER CB 1 1
20 24551 1 1 21 SER H H -21.342 -9.976 10.260 1.00 . A A . 21 SER H 1 1
20 24552 1 1 21 SER HA H -21.367 -8.428 7.817 1.00 . A A . 21 SER HA 1 1
20 24553 1 1 21 SER HB2 H -19.465 -7.539 9.310 1.00 . A A . 21 SER HB2 1 1
20 24554 1 1 21 SER HB3 H -18.668 -9.079 8.990 1.00 . A A . 21 SER HB3 1 1
20 24555 1 1 21 SER HG H -19.546 -8.080 6.682 1.00 . A A . 21 SER HG 1 1
20 24556 1 1 21 SER N N -21.408 -9.139 9.754 1.00 . A A . 21 SER N 1 1
20 24557 1 1 21 SER O O -19.836 -11.253 8.330 1.00 . A A . 21 SER O 1 1
20 24558 1 1 21 SER OG O -18.915 -7.861 7.372 1.00 . A A . 21 SER OG 1 1
20 24559 1 1 22 ALA C C -19.851 -12.060 5.296 1.00 . A A . 22 ALA C 1 1
20 24560 1 1 22 ALA CA C -21.193 -11.903 6.003 1.00 . A A . 22 ALA CA 1 1
20 24561 1 1 22 ALA CB C -22.335 -12.019 5.003 1.00 . A A . 22 ALA CB 1 1
20 24562 1 1 22 ALA H H -21.841 -9.919 6.355 1.00 . A A . 22 ALA H 1 1
20 24563 1 1 22 ALA HA H -21.301 -12.695 6.729 1.00 . A A . 22 ALA HA 1 1
20 24564 1 1 22 ALA HB1 H -22.872 -11.082 4.961 1.00 . A A . 22 ALA HB1 1 1
20 24565 1 1 22 ALA HB2 H -21.936 -12.250 4.027 1.00 . A A . 22 ALA HB2 1 1
20 24566 1 1 22 ALA HB3 H -23.006 -12.805 5.314 1.00 . A A . 22 ALA HB3 1 1
20 24567 1 1 22 ALA N N -21.268 -10.630 6.710 1.00 . A A . 22 ALA N 1 1
20 24568 1 1 22 ALA O O -19.023 -11.149 5.308 1.00 . A A . 22 ALA O 1 1
20 24569 1 1 23 GLN C C -18.635 -13.559 2.467 1.00 . A A . 23 GLN C 1 1
20 24570 1 1 23 GLN CA C -18.400 -13.497 3.973 1.00 . A A . 23 GLN CA 1 1
20 24571 1 1 23 GLN CB C -17.790 -14.812 4.461 1.00 . A A . 23 GLN CB 1 1
20 24572 1 1 23 GLN CD C -15.709 -16.223 4.711 1.00 . A A . 23 GLN CD 1 1
20 24573 1 1 23 GLN CG C -16.281 -14.883 4.293 1.00 . A A . 23 GLN CG 1 1
20 24574 1 1 23 GLN H H -20.341 -13.907 4.709 1.00 . A A . 23 GLN H 1 1
20 24575 1 1 23 GLN HA H -17.712 -12.692 4.184 1.00 . A A . 23 GLN HA 1 1
20 24576 1 1 23 GLN HB2 H -18.021 -14.936 5.508 1.00 . A A . 23 GLN HB2 1 1
20 24577 1 1 23 GLN HB3 H -18.231 -15.627 3.905 1.00 . A A . 23 GLN HB3 1 1
20 24578 1 1 23 GLN HE21 H -15.061 -16.552 2.861 1.00 . A A . 23 GLN HE21 1 1
20 24579 1 1 23 GLN HE22 H -14.726 -17.800 4.007 1.00 . A A . 23 GLN HE22 1 1
20 24580 1 1 23 GLN HG2 H -16.039 -14.714 3.254 1.00 . A A . 23 GLN HG2 1 1
20 24581 1 1 23 GLN HG3 H -15.828 -14.110 4.897 1.00 . A A . 23 GLN HG3 1 1
20 24582 1 1 23 GLN N N -19.643 -13.221 4.683 1.00 . A A . 23 GLN N 1 1
20 24583 1 1 23 GLN NE2 N -15.105 -16.931 3.764 1.00 . A A . 23 GLN NE2 1 1
20 24584 1 1 23 GLN O O -17.814 -14.094 1.723 1.00 . A A . 23 GLN O 1 1
20 24585 1 1 23 GLN OE1 O -15.810 -16.619 5.873 1.00 . A A . 23 GLN OE1 1 1
20 24586 1 1 24 ARG C C -19.404 -11.860 -0.116 1.00 . A A . 24 ARG C 1 1
20 24587 1 1 24 ARG CA C -20.106 -13.004 0.610 1.00 . A A . 24 ARG CA 1 1
20 24588 1 1 24 ARG CB C -21.620 -12.882 0.431 1.00 . A A . 24 ARG CB 1 1
20 24589 1 1 24 ARG CD C -22.376 -14.839 1.815 1.00 . A A . 24 ARG CD 1 1
20 24590 1 1 24 ARG CG C -22.343 -14.219 0.427 1.00 . A A . 24 ARG CG 1 1
20 24591 1 1 24 ARG CZ C -20.866 -16.750 1.473 1.00 . A A . 24 ARG CZ 1 1
20 24592 1 1 24 ARG H H -20.377 -12.598 2.669 1.00 . A A . 24 ARG H 1 1
20 24593 1 1 24 ARG HA H -19.777 -13.940 0.185 1.00 . A A . 24 ARG HA 1 1
20 24594 1 1 24 ARG HB2 H -22.019 -12.285 1.238 1.00 . A A . 24 ARG HB2 1 1
20 24595 1 1 24 ARG HB3 H -21.821 -12.386 -0.506 1.00 . A A . 24 ARG HB3 1 1
20 24596 1 1 24 ARG HD2 H -22.461 -14.049 2.546 1.00 . A A . 24 ARG HD2 1 1
20 24597 1 1 24 ARG HD3 H -23.236 -15.488 1.885 1.00 . A A . 24 ARG HD3 1 1
20 24598 1 1 24 ARG HE H -20.562 -15.277 2.783 1.00 . A A . 24 ARG HE 1 1
20 24599 1 1 24 ARG HG2 H -23.357 -14.069 0.088 1.00 . A A . 24 ARG HG2 1 1
20 24600 1 1 24 ARG HG3 H -21.832 -14.891 -0.246 1.00 . A A . 24 ARG HG3 1 1
20 24601 1 1 24 ARG HH11 H -22.512 -16.746 0.302 1.00 . A A . 24 ARG HH11 1 1
20 24602 1 1 24 ARG HH12 H -21.440 -18.087 0.071 1.00 . A A . 24 ARG HH12 1 1
20 24603 1 1 24 ARG HH21 H -19.142 -17.037 2.488 1.00 . A A . 24 ARG HH21 1 1
20 24604 1 1 24 ARG HH22 H -19.524 -18.252 1.315 1.00 . A A . 24 ARG HH22 1 1
20 24605 1 1 24 ARG N N -19.762 -13.009 2.026 1.00 . A A . 24 ARG N 1 1
20 24606 1 1 24 ARG NE N -21.172 -15.617 2.096 1.00 . A A . 24 ARG NE 1 1
20 24607 1 1 24 ARG NH1 N -21.673 -17.234 0.539 1.00 . A A . 24 ARG NH1 1 1
20 24608 1 1 24 ARG NH2 N -19.752 -17.400 1.784 1.00 . A A . 24 ARG NH2 1 1
20 24609 1 1 24 ARG O O -19.763 -11.512 -1.240 1.00 . A A . 24 ARG O 1 1
20 24610 1 1 25 MET C C -16.270 -10.057 0.594 1.00 . A A . 25 MET C 1 1
20 24611 1 1 25 MET CA C -17.649 -10.175 -0.048 1.00 . A A . 25 MET CA 1 1
20 24612 1 1 25 MET CB C -18.416 -8.862 0.119 1.00 . A A . 25 MET CB 1 1
20 24613 1 1 25 MET CE C -17.329 -9.245 3.896 1.00 . A A . 25 MET CE 1 1
20 24614 1 1 25 MET CG C -18.229 -8.218 1.484 1.00 . A A . 25 MET CG 1 1
20 24615 1 1 25 MET H H -18.162 -11.601 1.430 1.00 . A A . 25 MET H 1 1
20 24616 1 1 25 MET HA H -17.527 -10.378 -1.101 1.00 . A A . 25 MET HA 1 1
20 24617 1 1 25 MET HB2 H -18.080 -8.164 -0.633 1.00 . A A . 25 MET HB2 1 1
20 24618 1 1 25 MET HB3 H -19.470 -9.053 -0.022 1.00 . A A . 25 MET HB3 1 1
20 24619 1 1 25 MET HE1 H -17.044 -10.254 4.152 1.00 . A A . 25 MET HE1 1 1
20 24620 1 1 25 MET HE2 H -16.514 -8.761 3.378 1.00 . A A . 25 MET HE2 1 1
20 24621 1 1 25 MET HE3 H -17.561 -8.696 4.797 1.00 . A A . 25 MET HE3 1 1
20 24622 1 1 25 MET HG2 H -17.182 -7.994 1.621 1.00 . A A . 25 MET HG2 1 1
20 24623 1 1 25 MET HG3 H -18.798 -7.301 1.515 1.00 . A A . 25 MET HG3 1 1
20 24624 1 1 25 MET N N -18.402 -11.279 0.536 1.00 . A A . 25 MET N 1 1
20 24625 1 1 25 MET O O -16.056 -10.457 1.739 1.00 . A A . 25 MET O 1 1
20 24626 1 1 25 MET SD S -18.772 -9.283 2.834 1.00 . A A . 25 MET SD 1 1
20 24627 1 1 26 PRO C C -13.838 -8.253 1.408 1.00 . A A . 26 PRO C 1 1
20 24628 1 1 26 PRO CA C -13.938 -9.313 0.317 1.00 . A A . 26 PRO CA 1 1
20 24629 1 1 26 PRO CB C -13.185 -8.862 -0.937 1.00 . A A . 26 PRO CB 1 1
20 24630 1 1 26 PRO CD C -15.497 -8.997 -1.531 1.00 . A A . 26 PRO CD 1 1
20 24631 1 1 26 PRO CG C -14.227 -8.238 -1.800 1.00 . A A . 26 PRO CG 1 1
20 24632 1 1 26 PRO HA H -13.516 -10.240 0.679 1.00 . A A . 26 PRO HA 1 1
20 24633 1 1 26 PRO HB2 H -12.419 -8.151 -0.664 1.00 . A A . 26 PRO HB2 1 1
20 24634 1 1 26 PRO HB3 H -12.735 -9.718 -1.418 1.00 . A A . 26 PRO HB3 1 1
20 24635 1 1 26 PRO HD2 H -16.350 -8.339 -1.591 1.00 . A A . 26 PRO HD2 1 1
20 24636 1 1 26 PRO HD3 H -15.600 -9.816 -2.228 1.00 . A A . 26 PRO HD3 1 1
20 24637 1 1 26 PRO HG2 H -14.348 -7.199 -1.534 1.00 . A A . 26 PRO HG2 1 1
20 24638 1 1 26 PRO HG3 H -13.947 -8.331 -2.838 1.00 . A A . 26 PRO HG3 1 1
20 24639 1 1 26 PRO N N -15.312 -9.496 -0.158 1.00 . A A . 26 PRO N 1 1
20 24640 1 1 26 PRO O O -14.534 -7.237 1.366 1.00 . A A . 26 PRO O 1 1
20 24641 1 1 27 LEU C C -11.537 -6.701 3.265 1.00 . A A . 27 LEU C 1 1
20 24642 1 1 27 LEU CA C -12.779 -7.558 3.487 1.00 . A A . 27 LEU CA 1 1
20 24643 1 1 27 LEU CB C -12.659 -8.316 4.810 1.00 . A A . 27 LEU CB 1 1
20 24644 1 1 27 LEU CD1 C -12.624 -6.234 6.205 1.00 . A A . 27 LEU CD1 1 1
20 24645 1 1 27 LEU CD2 C -14.753 -7.519 5.936 1.00 . A A . 27 LEU CD2 1 1
20 24646 1 1 27 LEU CG C -13.238 -7.616 6.040 1.00 . A A . 27 LEU CG 1 1
20 24647 1 1 27 LEU H H -12.444 -9.320 2.363 1.00 . A A . 27 LEU H 1 1
20 24648 1 1 27 LEU HA H -13.644 -6.913 3.528 1.00 . A A . 27 LEU HA 1 1
20 24649 1 1 27 LEU HB2 H -13.170 -9.260 4.697 1.00 . A A . 27 LEU HB2 1 1
20 24650 1 1 27 LEU HB3 H -11.610 -8.496 4.994 1.00 . A A . 27 LEU HB3 1 1
20 24651 1 1 27 LEU HD11 H -11.806 -6.118 5.510 1.00 . A A . 27 LEU HD11 1 1
20 24652 1 1 27 LEU HD12 H -12.257 -6.121 7.214 1.00 . A A . 27 LEU HD12 1 1
20 24653 1 1 27 LEU HD13 H -13.374 -5.481 6.009 1.00 . A A . 27 LEU HD13 1 1
20 24654 1 1 27 LEU HD21 H -15.040 -7.478 4.895 1.00 . A A . 27 LEU HD21 1 1
20 24655 1 1 27 LEU HD22 H -15.092 -6.625 6.438 1.00 . A A . 27 LEU HD22 1 1
20 24656 1 1 27 LEU HD23 H -15.201 -8.385 6.399 1.00 . A A . 27 LEU HD23 1 1
20 24657 1 1 27 LEU HG H -12.998 -8.194 6.922 1.00 . A A . 27 LEU HG 1 1
20 24658 1 1 27 LEU N N -12.970 -8.494 2.384 1.00 . A A . 27 LEU N 1 1
20 24659 1 1 27 LEU O O -10.432 -7.220 3.099 1.00 . A A . 27 LEU O 1 1
20 24660 1 1 28 CYS C C -9.473 -4.758 4.027 1.00 . A A . 28 CYS C 1 1
20 24661 1 1 28 CYS CA C -10.620 -4.455 3.066 1.00 . A A . 28 CYS CA 1 1
20 24662 1 1 28 CYS CB C -11.097 -3.015 3.262 1.00 . A A . 28 CYS CB 1 1
20 24663 1 1 28 CYS H H -12.628 -5.031 3.403 1.00 . A A . 28 CYS H 1 1
20 24664 1 1 28 CYS HA H -10.265 -4.573 2.054 1.00 . A A . 28 CYS HA 1 1
20 24665 1 1 28 CYS HB2 H -11.905 -2.815 2.574 1.00 . A A . 28 CYS HB2 1 1
20 24666 1 1 28 CYS HB3 H -11.455 -2.897 4.274 1.00 . A A . 28 CYS HB3 1 1
20 24667 1 1 28 CYS N N -11.724 -5.386 3.266 1.00 . A A . 28 CYS N 1 1
20 24668 1 1 28 CYS O O -9.659 -5.435 5.038 1.00 . A A . 28 CYS O 1 1
20 24669 1 1 28 CYS SG S -9.807 -1.759 2.980 1.00 . A A . 28 CYS SG 1 1
20 24670 1 1 29 ASP C C -6.686 -3.170 5.220 1.00 . A A . 29 ASP C 1 1
20 24671 1 1 29 ASP CA C -7.112 -4.466 4.538 1.00 . A A . 29 ASP CA 1 1
20 24672 1 1 29 ASP CB C -5.959 -5.018 3.698 1.00 . A A . 29 ASP CB 1 1
20 24673 1 1 29 ASP CG C -4.836 -5.575 4.551 1.00 . A A . 29 ASP CG 1 1
20 24674 1 1 29 ASP H H -8.203 -3.720 2.884 1.00 . A A . 29 ASP H 1 1
20 24675 1 1 29 ASP HA H -7.370 -5.189 5.296 1.00 . A A . 29 ASP HA 1 1
20 24676 1 1 29 ASP HB2 H -6.331 -5.810 3.063 1.00 . A A . 29 ASP HB2 1 1
20 24677 1 1 29 ASP HB3 H -5.560 -4.226 3.082 1.00 . A A . 29 ASP HB3 1 1
20 24678 1 1 29 ASP N N -8.289 -4.252 3.703 1.00 . A A . 29 ASP N 1 1
20 24679 1 1 29 ASP O O -6.107 -3.189 6.307 1.00 . A A . 29 ASP O 1 1
20 24680 1 1 29 ASP OD1 O -5.000 -6.688 5.093 1.00 . A A . 29 ASP OD1 1 1
20 24681 1 1 29 ASP OD2 O -3.794 -4.899 4.677 1.00 . A A . 29 ASP OD2 1 1
20 24682 1 1 30 LYS C C -7.455 -0.421 6.355 1.00 . A A . 30 LYS C 1 1
20 24683 1 1 30 LYS CA C -6.622 -0.739 5.118 1.00 . A A . 30 LYS CA 1 1
20 24684 1 1 30 LYS CB C -6.825 0.348 4.060 1.00 . A A . 30 LYS CB 1 1
20 24685 1 1 30 LYS CD C -4.821 1.849 3.853 1.00 . A A . 30 LYS CD 1 1
20 24686 1 1 30 LYS CE C -4.244 3.222 4.163 1.00 . A A . 30 LYS CE 1 1
20 24687 1 1 30 LYS CG C -6.215 1.687 4.437 1.00 . A A . 30 LYS CG 1 1
20 24688 1 1 30 LYS H H -7.437 -2.095 3.711 1.00 . A A . 30 LYS H 1 1
20 24689 1 1 30 LYS HA H -5.580 -0.766 5.398 1.00 . A A . 30 LYS HA 1 1
20 24690 1 1 30 LYS HB2 H -6.377 0.020 3.133 1.00 . A A . 30 LYS HB2 1 1
20 24691 1 1 30 LYS HB3 H -7.885 0.490 3.906 1.00 . A A . 30 LYS HB3 1 1
20 24692 1 1 30 LYS HD2 H -4.173 1.095 4.275 1.00 . A A . 30 LYS HD2 1 1
20 24693 1 1 30 LYS HD3 H -4.873 1.723 2.781 1.00 . A A . 30 LYS HD3 1 1
20 24694 1 1 30 LYS HE2 H -3.295 3.321 3.657 1.00 . A A . 30 LYS HE2 1 1
20 24695 1 1 30 LYS HE3 H -4.926 3.975 3.798 1.00 . A A . 30 LYS HE3 1 1
20 24696 1 1 30 LYS HG2 H -6.845 2.479 4.062 1.00 . A A . 30 LYS HG2 1 1
20 24697 1 1 30 LYS HG3 H -6.154 1.753 5.515 1.00 . A A . 30 LYS HG3 1 1
20 24698 1 1 30 LYS HZ1 H -3.300 4.136 5.786 1.00 . A A . 30 LYS HZ1 1 1
20 24699 1 1 30 LYS HZ2 H -3.740 2.528 6.067 1.00 . A A . 30 LYS HZ2 1 1
20 24700 1 1 30 LYS HZ3 H -4.921 3.739 6.070 1.00 . A A . 30 LYS HZ3 1 1
20 24701 1 1 30 LYS N N -6.974 -2.045 4.574 1.00 . A A . 30 LYS N 1 1
20 24702 1 1 30 LYS NZ N -4.037 3.420 5.624 1.00 . A A . 30 LYS NZ 1 1
20 24703 1 1 30 LYS O O -6.916 -0.093 7.412 1.00 . A A . 30 LYS O 1 1
20 24704 1 1 31 CYS C C -10.338 -1.531 7.820 1.00 . A A . 31 CYS C 1 1
20 24705 1 1 31 CYS CA C -9.682 -0.247 7.323 1.00 . A A . 31 CYS CA 1 1
20 24706 1 1 31 CYS CB C -10.755 0.754 6.892 1.00 . A A . 31 CYS CB 1 1
20 24707 1 1 31 CYS H H -9.144 -0.788 5.349 1.00 . A A . 31 CYS H 1 1
20 24708 1 1 31 CYS HA H -9.104 0.183 8.128 1.00 . A A . 31 CYS HA 1 1
20 24709 1 1 31 CYS HB2 H -11.369 1.002 7.745 1.00 . A A . 31 CYS HB2 1 1
20 24710 1 1 31 CYS HB3 H -10.276 1.651 6.527 1.00 . A A . 31 CYS HB3 1 1
20 24711 1 1 31 CYS N N -8.773 -0.522 6.217 1.00 . A A . 31 CYS N 1 1
20 24712 1 1 31 CYS O O -10.681 -1.651 8.996 1.00 . A A . 31 CYS O 1 1
20 24713 1 1 31 CYS SG S -11.858 0.141 5.578 1.00 . A A . 31 CYS SG 1 1
20 24714 1 1 32 GLY C C -12.637 -3.663 7.350 1.00 . A A . 32 GLY C 1 1
20 24715 1 1 32 GLY CA C -11.125 -3.753 7.280 1.00 . A A . 32 GLY CA 1 1
20 24716 1 1 32 GLY H H -10.218 -2.338 5.992 1.00 . A A . 32 GLY H 1 1
20 24717 1 1 32 GLY HA2 H -10.852 -4.499 6.549 1.00 . A A . 32 GLY HA2 1 1
20 24718 1 1 32 GLY HA3 H -10.750 -4.057 8.247 1.00 . A A . 32 GLY HA3 1 1
20 24719 1 1 32 GLY N N -10.511 -2.490 6.915 1.00 . A A . 32 GLY N 1 1
20 24720 1 1 32 GLY O O -13.263 -4.276 8.215 1.00 . A A . 32 GLY O 1 1
20 24721 1 1 33 SER C C -15.277 -3.448 5.202 1.00 . A A . 33 SER C 1 1
20 24722 1 1 33 SER CA C -14.673 -2.724 6.402 1.00 . A A . 33 SER CA 1 1
20 24723 1 1 33 SER CB C -15.030 -1.237 6.348 1.00 . A A . 33 SER CB 1 1
20 24724 1 1 33 SER H H -12.672 -2.433 5.774 1.00 . A A . 33 SER H 1 1
20 24725 1 1 33 SER HA H -15.080 -3.150 7.307 1.00 . A A . 33 SER HA 1 1
20 24726 1 1 33 SER HB2 H -14.287 -0.713 5.766 1.00 . A A . 33 SER HB2 1 1
20 24727 1 1 33 SER HB3 H -15.999 -1.119 5.885 1.00 . A A . 33 SER HB3 1 1
20 24728 1 1 33 SER HG H -14.182 -0.454 7.931 1.00 . A A . 33 SER HG 1 1
20 24729 1 1 33 SER N N -13.225 -2.896 6.438 1.00 . A A . 33 SER N 1 1
20 24730 1 1 33 SER O O -14.922 -3.176 4.056 1.00 . A A . 33 SER O 1 1
20 24731 1 1 33 SER OG O -15.072 -0.676 7.648 1.00 . A A . 33 SER OG 1 1
20 24732 1 1 34 GLY C C -16.921 -4.332 3.119 1.00 . A A . 34 GLY C 1 1
20 24733 1 1 34 GLY CA C -16.832 -5.121 4.410 1.00 . A A . 34 GLY CA 1 1
20 24734 1 1 34 GLY H H -16.436 -4.546 6.409 1.00 . A A . 34 GLY H 1 1
20 24735 1 1 34 GLY HA2 H -16.267 -6.023 4.230 1.00 . A A . 34 GLY HA2 1 1
20 24736 1 1 34 GLY HA3 H -17.830 -5.390 4.723 1.00 . A A . 34 GLY HA3 1 1
20 24737 1 1 34 GLY N N -16.193 -4.372 5.476 1.00 . A A . 34 GLY N 1 1
20 24738 1 1 34 GLY O O -17.391 -3.194 3.111 1.00 . A A . 34 GLY O 1 1
20 24739 1 1 35 ILE C C -17.630 -4.826 -0.139 1.00 . A A . 35 ILE C 1 1
20 24740 1 1 35 ILE CA C -16.497 -4.281 0.724 1.00 . A A . 35 ILE CA 1 1
20 24741 1 1 35 ILE CB C -15.164 -4.459 -0.027 1.00 . A A . 35 ILE CB 1 1
20 24742 1 1 35 ILE CD1 C -12.701 -4.788 0.524 1.00 . A A . 35 ILE CD1 1 1
20 24743 1 1 35 ILE CG1 C -13.990 -4.079 0.878 1.00 . A A . 35 ILE CG1 1 1
20 24744 1 1 35 ILE CG2 C -15.155 -3.620 -1.296 1.00 . A A . 35 ILE CG2 1 1
20 24745 1 1 35 ILE H H -16.104 -5.843 2.097 1.00 . A A . 35 ILE H 1 1
20 24746 1 1 35 ILE HA H -16.658 -3.225 0.886 1.00 . A A . 35 ILE HA 1 1
20 24747 1 1 35 ILE HB H -15.071 -5.496 -0.309 1.00 . A A . 35 ILE HB 1 1
20 24748 1 1 35 ILE HD11 H -11.863 -4.230 0.916 1.00 . A A . 35 ILE HD11 1 1
20 24749 1 1 35 ILE HD12 H -12.706 -5.779 0.952 1.00 . A A . 35 ILE HD12 1 1
20 24750 1 1 35 ILE HD13 H -12.614 -4.860 -0.550 1.00 . A A . 35 ILE HD13 1 1
20 24751 1 1 35 ILE HG12 H -13.815 -3.018 0.804 1.00 . A A . 35 ILE HG12 1 1
20 24752 1 1 35 ILE HG13 H -14.237 -4.329 1.900 1.00 . A A . 35 ILE HG13 1 1
20 24753 1 1 35 ILE HG21 H -15.775 -4.091 -2.043 1.00 . A A . 35 ILE HG21 1 1
20 24754 1 1 35 ILE HG22 H -15.540 -2.635 -1.078 1.00 . A A . 35 ILE HG22 1 1
20 24755 1 1 35 ILE HG23 H -14.144 -3.538 -1.666 1.00 . A A . 35 ILE HG23 1 1
20 24756 1 1 35 ILE N N -16.467 -4.936 2.026 1.00 . A A . 35 ILE N 1 1
20 24757 1 1 35 ILE O O -17.700 -6.025 -0.407 1.00 . A A . 35 ILE O 1 1
20 24758 1 1 36 VAL C C -20.076 -3.181 -2.320 1.00 . A A . 36 VAL C 1 1
20 24759 1 1 36 VAL CA C -19.645 -4.325 -1.410 1.00 . A A . 36 VAL CA 1 1
20 24760 1 1 36 VAL CB C -20.848 -4.770 -0.557 1.00 . A A . 36 VAL CB 1 1
20 24761 1 1 36 VAL CG1 C -21.225 -3.685 0.441 1.00 . A A . 36 VAL CG1 1 1
20 24762 1 1 36 VAL CG2 C -22.031 -5.122 -1.446 1.00 . A A . 36 VAL CG2 1 1
20 24763 1 1 36 VAL H H -18.407 -2.993 -0.327 1.00 . A A . 36 VAL H 1 1
20 24764 1 1 36 VAL HA H -19.335 -5.161 -2.020 1.00 . A A . 36 VAL HA 1 1
20 24765 1 1 36 VAL HB H -20.565 -5.653 -0.004 1.00 . A A . 36 VAL HB 1 1
20 24766 1 1 36 VAL HG11 H -21.186 -4.087 1.442 1.00 . A A . 36 VAL HG11 1 1
20 24767 1 1 36 VAL HG12 H -20.533 -2.860 0.355 1.00 . A A . 36 VAL HG12 1 1
20 24768 1 1 36 VAL HG13 H -22.227 -3.337 0.233 1.00 . A A . 36 VAL HG13 1 1
20 24769 1 1 36 VAL HG21 H -22.186 -6.191 -1.431 1.00 . A A . 36 VAL HG21 1 1
20 24770 1 1 36 VAL HG22 H -22.917 -4.624 -1.081 1.00 . A A . 36 VAL HG22 1 1
20 24771 1 1 36 VAL HG23 H -21.829 -4.802 -2.457 1.00 . A A . 36 VAL HG23 1 1
20 24772 1 1 36 VAL N N -18.516 -3.935 -0.574 1.00 . A A . 36 VAL N 1 1
20 24773 1 1 36 VAL O O -20.586 -2.162 -1.855 1.00 . A A . 36 VAL O 1 1
20 24774 1 1 37 GLY C C -19.054 -1.806 -5.359 1.00 . A A . 37 GLY C 1 1
20 24775 1 1 37 GLY CA C -20.243 -2.331 -4.577 1.00 . A A . 37 GLY CA 1 1
20 24776 1 1 37 GLY H H -19.459 -4.190 -3.935 1.00 . A A . 37 GLY H 1 1
20 24777 1 1 37 GLY HA2 H -20.961 -2.743 -5.269 1.00 . A A . 37 GLY HA2 1 1
20 24778 1 1 37 GLY HA3 H -20.700 -1.509 -4.046 1.00 . A A . 37 GLY HA3 1 1
20 24779 1 1 37 GLY N N -19.869 -3.357 -3.622 1.00 . A A . 37 GLY N 1 1
20 24780 1 1 37 GLY O O -19.152 -1.563 -6.561 1.00 . A A . 37 GLY O 1 1
20 24781 1 1 38 ALA C C -15.476 -1.530 -4.521 1.00 . A A . 38 ALA C 1 1
20 24782 1 1 38 ALA CA C -16.717 -1.129 -5.311 1.00 . A A . 38 ALA CA 1 1
20 24783 1 1 38 ALA CB C -16.784 0.384 -5.460 1.00 . A A . 38 ALA CB 1 1
20 24784 1 1 38 ALA H H -17.914 -1.839 -3.717 1.00 . A A . 38 ALA H 1 1
20 24785 1 1 38 ALA HA H -16.658 -1.561 -6.300 1.00 . A A . 38 ALA HA 1 1
20 24786 1 1 38 ALA HB1 H -16.586 0.653 -6.487 1.00 . A A . 38 ALA HB1 1 1
20 24787 1 1 38 ALA HB2 H -17.768 0.730 -5.180 1.00 . A A . 38 ALA HB2 1 1
20 24788 1 1 38 ALA HB3 H -16.046 0.841 -4.819 1.00 . A A . 38 ALA HB3 1 1
20 24789 1 1 38 ALA N N -17.929 -1.628 -4.673 1.00 . A A . 38 ALA N 1 1
20 24790 1 1 38 ALA O O -15.329 -1.172 -3.352 1.00 . A A . 38 ALA O 1 1
20 24791 1 1 39 VAL C C -12.174 -2.648 -5.484 1.00 . A A . 39 VAL C 1 1
20 24792 1 1 39 VAL CA C -13.356 -2.726 -4.524 1.00 . A A . 39 VAL CA 1 1
20 24793 1 1 39 VAL CB C -13.489 -4.171 -4.008 1.00 . A A . 39 VAL CB 1 1
20 24794 1 1 39 VAL CG1 C -13.460 -5.157 -5.166 1.00 . A A . 39 VAL CG1 1 1
20 24795 1 1 39 VAL CG2 C -12.389 -4.482 -3.005 1.00 . A A . 39 VAL CG2 1 1
20 24796 1 1 39 VAL H H -14.759 -2.529 -6.097 1.00 . A A . 39 VAL H 1 1
20 24797 1 1 39 VAL HA H -13.165 -2.081 -3.679 1.00 . A A . 39 VAL HA 1 1
20 24798 1 1 39 VAL HB H -14.441 -4.267 -3.507 1.00 . A A . 39 VAL HB 1 1
20 24799 1 1 39 VAL HG11 H -14.110 -5.991 -4.945 1.00 . A A . 39 VAL HG11 1 1
20 24800 1 1 39 VAL HG12 H -13.797 -4.665 -6.067 1.00 . A A . 39 VAL HG12 1 1
20 24801 1 1 39 VAL HG13 H -12.451 -5.515 -5.308 1.00 . A A . 39 VAL HG13 1 1
20 24802 1 1 39 VAL HG21 H -11.457 -4.634 -3.529 1.00 . A A . 39 VAL HG21 1 1
20 24803 1 1 39 VAL HG22 H -12.284 -3.655 -2.317 1.00 . A A . 39 VAL HG22 1 1
20 24804 1 1 39 VAL HG23 H -12.643 -5.376 -2.456 1.00 . A A . 39 VAL HG23 1 1
20 24805 1 1 39 VAL N N -14.585 -2.276 -5.166 1.00 . A A . 39 VAL N 1 1
20 24806 1 1 39 VAL O O -12.351 -2.490 -6.692 1.00 . A A . 39 VAL O 1 1
20 24807 1 1 40 VAL C C -8.784 -3.812 -5.358 1.00 . A A . 40 VAL C 1 1
20 24808 1 1 40 VAL CA C -9.755 -2.702 -5.745 1.00 . A A . 40 VAL CA 1 1
20 24809 1 1 40 VAL CB C -9.047 -1.342 -5.599 1.00 . A A . 40 VAL CB 1 1
20 24810 1 1 40 VAL CG1 C -7.746 -1.330 -6.387 1.00 . A A . 40 VAL CG1 1 1
20 24811 1 1 40 VAL CG2 C -9.962 -0.214 -6.049 1.00 . A A . 40 VAL CG2 1 1
20 24812 1 1 40 VAL H H -10.891 -2.883 -3.968 1.00 . A A . 40 VAL H 1 1
20 24813 1 1 40 VAL HA H -10.037 -2.828 -6.780 1.00 . A A . 40 VAL HA 1 1
20 24814 1 1 40 VAL HB H -8.811 -1.192 -4.556 1.00 . A A . 40 VAL HB 1 1
20 24815 1 1 40 VAL HG11 H -7.954 -1.524 -7.429 1.00 . A A . 40 VAL HG11 1 1
20 24816 1 1 40 VAL HG12 H -7.273 -0.364 -6.287 1.00 . A A . 40 VAL HG12 1 1
20 24817 1 1 40 VAL HG13 H -7.086 -2.095 -6.005 1.00 . A A . 40 VAL HG13 1 1
20 24818 1 1 40 VAL HG21 H -10.519 -0.529 -6.919 1.00 . A A . 40 VAL HG21 1 1
20 24819 1 1 40 VAL HG22 H -10.649 0.032 -5.252 1.00 . A A . 40 VAL HG22 1 1
20 24820 1 1 40 VAL HG23 H -9.370 0.655 -6.295 1.00 . A A . 40 VAL HG23 1 1
20 24821 1 1 40 VAL N N -10.967 -2.759 -4.937 1.00 . A A . 40 VAL N 1 1
20 24822 1 1 40 VAL O O -8.091 -3.721 -4.344 1.00 . A A . 40 VAL O 1 1
20 24823 1 1 41 LYS C C -6.717 -6.031 -6.936 1.00 . A A . 41 LYS C 1 1
20 24824 1 1 41 LYS CA C -7.851 -5.990 -5.917 1.00 . A A . 41 LYS CA 1 1
20 24825 1 1 41 LYS CB C -8.637 -7.302 -5.960 1.00 . A A . 41 LYS CB 1 1
20 24826 1 1 41 LYS CD C -8.712 -9.586 -7.002 1.00 . A A . 41 LYS CD 1 1
20 24827 1 1 41 LYS CE C -8.023 -10.941 -6.943 1.00 . A A . 41 LYS CE 1 1
20 24828 1 1 41 LYS CG C -7.821 -8.484 -6.455 1.00 . A A . 41 LYS CG 1 1
20 24829 1 1 41 LYS H H -9.315 -4.876 -6.965 1.00 . A A . 41 LYS H 1 1
20 24830 1 1 41 LYS HA H -7.430 -5.865 -4.932 1.00 . A A . 41 LYS HA 1 1
20 24831 1 1 41 LYS HB2 H -8.993 -7.528 -4.966 1.00 . A A . 41 LYS HB2 1 1
20 24832 1 1 41 LYS HB3 H -9.486 -7.178 -6.617 1.00 . A A . 41 LYS HB3 1 1
20 24833 1 1 41 LYS HD2 H -9.618 -9.630 -6.416 1.00 . A A . 41 LYS HD2 1 1
20 24834 1 1 41 LYS HD3 H -8.957 -9.362 -8.031 1.00 . A A . 41 LYS HD3 1 1
20 24835 1 1 41 LYS HE2 H -7.022 -10.839 -7.334 1.00 . A A . 41 LYS HE2 1 1
20 24836 1 1 41 LYS HE3 H -7.975 -11.261 -5.913 1.00 . A A . 41 LYS HE3 1 1
20 24837 1 1 41 LYS HG2 H -7.158 -8.149 -7.238 1.00 . A A . 41 LYS HG2 1 1
20 24838 1 1 41 LYS HG3 H -7.241 -8.878 -5.633 1.00 . A A . 41 LYS HG3 1 1
20 24839 1 1 41 LYS HZ1 H -8.161 -12.291 -8.530 1.00 . A A . 41 LYS HZ1 1 1
20 24840 1 1 41 LYS HZ2 H -9.633 -11.570 -8.115 1.00 . A A . 41 LYS HZ2 1 1
20 24841 1 1 41 LYS HZ3 H -8.982 -12.786 -7.137 1.00 . A A . 41 LYS HZ3 1 1
20 24842 1 1 41 LYS N N -8.738 -4.861 -6.172 1.00 . A A . 41 LYS N 1 1
20 24843 1 1 41 LYS NZ N -8.751 -11.969 -7.737 1.00 . A A . 41 LYS NZ 1 1
20 24844 1 1 41 LYS O O -6.954 -6.128 -8.140 1.00 . A A . 41 LYS O 1 1
20 24845 1 1 42 ALA C C -3.994 -7.415 -7.751 1.00 . A A . 42 ALA C 1 1
20 24846 1 1 42 ALA CA C -4.313 -5.990 -7.313 1.00 . A A . 42 ALA CA 1 1
20 24847 1 1 42 ALA CB C -3.115 -5.372 -6.606 1.00 . A A . 42 ALA CB 1 1
20 24848 1 1 42 ALA H H -5.359 -5.881 -5.476 1.00 . A A . 42 ALA H 1 1
20 24849 1 1 42 ALA HA H -4.530 -5.395 -8.188 1.00 . A A . 42 ALA HA 1 1
20 24850 1 1 42 ALA HB1 H -2.206 -5.692 -7.095 1.00 . A A . 42 ALA HB1 1 1
20 24851 1 1 42 ALA HB2 H -3.188 -4.296 -6.649 1.00 . A A . 42 ALA HB2 1 1
20 24852 1 1 42 ALA HB3 H -3.102 -5.692 -5.575 1.00 . A A . 42 ALA HB3 1 1
20 24853 1 1 42 ALA N N -5.484 -5.957 -6.445 1.00 . A A . 42 ALA N 1 1
20 24854 1 1 42 ALA O O -4.335 -7.824 -8.861 1.00 . A A . 42 ALA O 1 1
20 24855 1 1 43 ARG C C -3.979 -10.519 -6.565 1.00 . A A . 43 ARG C 1 1
20 24856 1 1 43 ARG CA C -2.972 -9.546 -7.171 1.00 . A A . 43 ARG CA 1 1
20 24857 1 1 43 ARG CB C -1.569 -9.849 -6.640 1.00 . A A . 43 ARG CB 1 1
20 24858 1 1 43 ARG CD C 0.832 -9.108 -6.606 1.00 . A A . 43 ARG CD 1 1
20 24859 1 1 43 ARG CG C -0.462 -9.144 -7.405 1.00 . A A . 43 ARG CG 1 1
20 24860 1 1 43 ARG CZ C 2.781 -9.675 -7.993 1.00 . A A . 43 ARG CZ 1 1
20 24861 1 1 43 ARG H H -3.094 -7.784 -6.004 1.00 . A A . 43 ARG H 1 1
20 24862 1 1 43 ARG HA H -2.974 -9.666 -8.244 1.00 . A A . 43 ARG HA 1 1
20 24863 1 1 43 ARG HB2 H -1.514 -9.542 -5.606 1.00 . A A . 43 ARG HB2 1 1
20 24864 1 1 43 ARG HB3 H -1.398 -10.914 -6.700 1.00 . A A . 43 ARG HB3 1 1
20 24865 1 1 43 ARG HD2 H 0.736 -8.368 -5.825 1.00 . A A . 43 ARG HD2 1 1
20 24866 1 1 43 ARG HD3 H 0.993 -10.080 -6.165 1.00 . A A . 43 ARG HD3 1 1
20 24867 1 1 43 ARG HE H 2.164 -7.820 -7.598 1.00 . A A . 43 ARG HE 1 1
20 24868 1 1 43 ARG HG2 H -0.286 -9.670 -8.332 1.00 . A A . 43 ARG HG2 1 1
20 24869 1 1 43 ARG HG3 H -0.773 -8.131 -7.617 1.00 . A A . 43 ARG HG3 1 1
20 24870 1 1 43 ARG HH11 H 1.785 -11.261 -7.237 1.00 . A A . 43 ARG HH11 1 1
20 24871 1 1 43 ARG HH12 H 3.161 -11.647 -8.216 1.00 . A A . 43 ARG HH12 1 1
20 24872 1 1 43 ARG HH21 H 3.978 -8.315 -8.889 1.00 . A A . 43 ARG HH21 1 1
20 24873 1 1 43 ARG HH22 H 4.408 -9.970 -9.155 1.00 . A A . 43 ARG HH22 1 1
20 24874 1 1 43 ARG N N -3.338 -8.167 -6.873 1.00 . A A . 43 ARG N 1 1
20 24875 1 1 43 ARG NE N 1.981 -8.769 -7.441 1.00 . A A . 43 ARG NE 1 1
20 24876 1 1 43 ARG NH1 N 2.558 -10.967 -7.799 1.00 . A A . 43 ARG NH1 1 1
20 24877 1 1 43 ARG NH2 N 3.807 -9.288 -8.740 1.00 . A A . 43 ARG NH2 1 1
20 24878 1 1 43 ARG O O -4.870 -11.015 -7.254 1.00 . A A . 43 ARG O 1 1
20 24879 1 1 44 ASP C C -5.476 -10.978 -3.458 1.00 . A A . 44 ASP C 1 1
20 24880 1 1 44 ASP CA C -4.726 -11.700 -4.573 1.00 . A A . 44 ASP CA 1 1
20 24881 1 1 44 ASP CB C -3.940 -12.878 -3.995 1.00 . A A . 44 ASP CB 1 1
20 24882 1 1 44 ASP CG C -2.936 -12.445 -2.945 1.00 . A A . 44 ASP CG 1 1
20 24883 1 1 44 ASP H H -3.100 -10.360 -4.776 1.00 . A A . 44 ASP H 1 1
20 24884 1 1 44 ASP HA H -5.443 -12.074 -5.288 1.00 . A A . 44 ASP HA 1 1
20 24885 1 1 44 ASP HB2 H -4.629 -13.575 -3.541 1.00 . A A . 44 ASP HB2 1 1
20 24886 1 1 44 ASP HB3 H -3.408 -13.373 -4.794 1.00 . A A . 44 ASP HB3 1 1
20 24887 1 1 44 ASP N N -3.830 -10.787 -5.272 1.00 . A A . 44 ASP N 1 1
20 24888 1 1 44 ASP O O -6.531 -11.429 -3.010 1.00 . A A . 44 ASP O 1 1
20 24889 1 1 44 ASP OD1 O -1.795 -12.101 -3.320 1.00 . A A . 44 ASP OD1 1 1
20 24890 1 1 44 ASP OD2 O -3.291 -12.449 -1.748 1.00 . A A . 44 ASP OD2 1 1
20 24891 1 1 45 LYS C C -6.541 -8.068 -2.522 1.00 . A A . 45 LYS C 1 1
20 24892 1 1 45 LYS CA C -5.541 -9.068 -1.950 1.00 . A A . 45 LYS CA 1 1
20 24893 1 1 45 LYS CB C -4.468 -8.329 -1.147 1.00 . A A . 45 LYS CB 1 1
20 24894 1 1 45 LYS CD C -3.432 -8.264 1.141 1.00 . A A . 45 LYS CD 1 1
20 24895 1 1 45 LYS CE C -2.226 -7.423 0.750 1.00 . A A . 45 LYS CE 1 1
20 24896 1 1 45 LYS CG C -3.889 -9.149 -0.007 1.00 . A A . 45 LYS CG 1 1
20 24897 1 1 45 LYS H H -4.083 -9.545 -3.409 1.00 . A A . 45 LYS H 1 1
20 24898 1 1 45 LYS HA H -6.064 -9.748 -1.295 1.00 . A A . 45 LYS HA 1 1
20 24899 1 1 45 LYS HB2 H -3.662 -8.056 -1.812 1.00 . A A . 45 LYS HB2 1 1
20 24900 1 1 45 LYS HB3 H -4.901 -7.430 -0.732 1.00 . A A . 45 LYS HB3 1 1
20 24901 1 1 45 LYS HD2 H -4.241 -7.605 1.420 1.00 . A A . 45 LYS HD2 1 1
20 24902 1 1 45 LYS HD3 H -3.167 -8.888 1.982 1.00 . A A . 45 LYS HD3 1 1
20 24903 1 1 45 LYS HE2 H -2.323 -7.138 -0.287 1.00 . A A . 45 LYS HE2 1 1
20 24904 1 1 45 LYS HE3 H -2.208 -6.536 1.366 1.00 . A A . 45 LYS HE3 1 1
20 24905 1 1 45 LYS HG2 H -4.646 -9.828 0.356 1.00 . A A . 45 LYS HG2 1 1
20 24906 1 1 45 LYS HG3 H -3.043 -9.712 -0.374 1.00 . A A . 45 LYS HG3 1 1
20 24907 1 1 45 LYS HZ1 H -0.752 -8.295 1.944 1.00 . A A . 45 LYS HZ1 1 1
20 24908 1 1 45 LYS HZ2 H -0.164 -7.637 0.502 1.00 . A A . 45 LYS HZ2 1 1
20 24909 1 1 45 LYS HZ3 H -1.012 -9.101 0.479 1.00 . A A . 45 LYS HZ3 1 1
20 24910 1 1 45 LYS N N -4.925 -9.854 -3.013 1.00 . A A . 45 LYS N 1 1
20 24911 1 1 45 LYS NZ N -0.949 -8.166 0.931 1.00 . A A . 45 LYS NZ 1 1
20 24912 1 1 45 LYS O O -6.576 -7.834 -3.731 1.00 . A A . 45 LYS O 1 1
20 24913 1 1 46 TYR C C -8.269 -5.243 -1.218 1.00 . A A . 46 TYR C 1 1
20 24914 1 1 46 TYR CA C -8.351 -6.508 -2.067 1.00 . A A . 46 TYR CA 1 1
20 24915 1 1 46 TYR CB C -9.753 -7.112 -1.968 1.00 . A A . 46 TYR CB 1 1
20 24916 1 1 46 TYR CD1 C -9.157 -9.490 -2.573 1.00 . A A . 46 TYR CD1 1 1
20 24917 1 1 46 TYR CD2 C -10.882 -8.412 -3.816 1.00 . A A . 46 TYR CD2 1 1
20 24918 1 1 46 TYR CE1 C -9.318 -10.633 -3.332 1.00 . A A . 46 TYR CE1 1 1
20 24919 1 1 46 TYR CE2 C -11.051 -9.551 -4.578 1.00 . A A . 46 TYR CE2 1 1
20 24920 1 1 46 TYR CG C -9.934 -8.361 -2.801 1.00 . A A . 46 TYR CG 1 1
20 24921 1 1 46 TYR CZ C -10.267 -10.659 -4.333 1.00 . A A . 46 TYR CZ 1 1
20 24922 1 1 46 TYR H H -7.274 -7.710 -0.698 1.00 . A A . 46 TYR H 1 1
20 24923 1 1 46 TYR HA H -8.152 -6.250 -3.097 1.00 . A A . 46 TYR HA 1 1
20 24924 1 1 46 TYR HB2 H -9.956 -7.367 -0.940 1.00 . A A . 46 TYR HB2 1 1
20 24925 1 1 46 TYR HB3 H -10.476 -6.382 -2.303 1.00 . A A . 46 TYR HB3 1 1
20 24926 1 1 46 TYR HD1 H -8.414 -9.466 -1.789 1.00 . A A . 46 TYR HD1 1 1
20 24927 1 1 46 TYR HD2 H -11.494 -7.542 -4.006 1.00 . A A . 46 TYR HD2 1 1
20 24928 1 1 46 TYR HE1 H -8.704 -11.501 -3.140 1.00 . A A . 46 TYR HE1 1 1
20 24929 1 1 46 TYR HE2 H -11.793 -9.572 -5.363 1.00 . A A . 46 TYR HE2 1 1
20 24930 1 1 46 TYR HH H -9.917 -12.511 -4.710 1.00 . A A . 46 TYR HH 1 1
20 24931 1 1 46 TYR N N -7.350 -7.482 -1.648 1.00 . A A . 46 TYR N 1 1
20 24932 1 1 46 TYR O O -7.909 -5.294 -0.042 1.00 . A A . 46 TYR O 1 1
20 24933 1 1 46 TYR OH O -10.431 -11.796 -5.091 1.00 . A A . 46 TYR OH 1 1
20 24934 1 1 47 ARG C C -9.665 -1.899 -1.640 1.00 . A A . 47 ARG C 1 1
20 24935 1 1 47 ARG CA C -8.572 -2.830 -1.125 1.00 . A A . 47 ARG CA 1 1
20 24936 1 1 47 ARG CB C -7.203 -2.170 -1.294 1.00 . A A . 47 ARG CB 1 1
20 24937 1 1 47 ARG CD C -5.773 -2.723 0.697 1.00 . A A . 47 ARG CD 1 1
20 24938 1 1 47 ARG CG C -6.051 -3.012 -0.770 1.00 . A A . 47 ARG CG 1 1
20 24939 1 1 47 ARG CZ C -3.386 -2.876 1.264 1.00 . A A . 47 ARG CZ 1 1
20 24940 1 1 47 ARG H H -8.886 -4.133 -2.763 1.00 . A A . 47 ARG H 1 1
20 24941 1 1 47 ARG HA H -8.743 -3.020 -0.076 1.00 . A A . 47 ARG HA 1 1
20 24942 1 1 47 ARG HB2 H -7.034 -1.983 -2.345 1.00 . A A . 47 ARG HB2 1 1
20 24943 1 1 47 ARG HB3 H -7.202 -1.229 -0.765 1.00 . A A . 47 ARG HB3 1 1
20 24944 1 1 47 ARG HD2 H -5.620 -1.661 0.819 1.00 . A A . 47 ARG HD2 1 1
20 24945 1 1 47 ARG HD3 H -6.629 -3.032 1.279 1.00 . A A . 47 ARG HD3 1 1
20 24946 1 1 47 ARG HE H -4.700 -4.365 1.454 1.00 . A A . 47 ARG HE 1 1
20 24947 1 1 47 ARG HG2 H -6.303 -4.056 -0.878 1.00 . A A . 47 ARG HG2 1 1
20 24948 1 1 47 ARG HG3 H -5.165 -2.791 -1.345 1.00 . A A . 47 ARG HG3 1 1
20 24949 1 1 47 ARG HH11 H -3.979 -1.077 0.562 1.00 . A A . 47 ARG HH11 1 1
20 24950 1 1 47 ARG HH12 H -2.299 -1.199 0.966 1.00 . A A . 47 ARG HH12 1 1
20 24951 1 1 47 ARG HH21 H -2.490 -4.537 1.988 1.00 . A A . 47 ARG HH21 1 1
20 24952 1 1 47 ARG HH22 H -1.452 -3.168 1.776 1.00 . A A . 47 ARG HH22 1 1
20 24953 1 1 47 ARG N N -8.607 -4.109 -1.823 1.00 . A A . 47 ARG N 1 1
20 24954 1 1 47 ARG NE N -4.590 -3.431 1.180 1.00 . A A . 47 ARG NE 1 1
20 24955 1 1 47 ARG NH1 N -3.206 -1.614 0.900 1.00 . A A . 47 ARG NH1 1 1
20 24956 1 1 47 ARG NH2 N -2.358 -3.585 1.713 1.00 . A A . 47 ARG NH2 1 1
20 24957 1 1 47 ARG O O -9.969 -1.882 -2.833 1.00 . A A . 47 ARG O 1 1
20 24958 1 1 48 HIS C C -10.845 0.763 -2.190 1.00 . A A . 48 HIS C 1 1
20 24959 1 1 48 HIS CA C -11.313 -0.191 -1.096 1.00 . A A . 48 HIS CA 1 1
20 24960 1 1 48 HIS CB C -11.764 0.603 0.131 1.00 . A A . 48 HIS CB 1 1
20 24961 1 1 48 HIS CD2 C -14.026 -0.616 0.477 1.00 . A A . 48 HIS CD2 1 1
20 24962 1 1 48 HIS CE1 C -13.956 -0.808 2.660 1.00 . A A . 48 HIS CE1 1 1
20 24963 1 1 48 HIS CG C -12.869 -0.055 0.898 1.00 . A A . 48 HIS CG 1 1
20 24964 1 1 48 HIS H H -9.968 -1.184 0.202 1.00 . A A . 48 HIS H 1 1
20 24965 1 1 48 HIS HA H -12.148 -0.765 -1.469 1.00 . A A . 48 HIS HA 1 1
20 24966 1 1 48 HIS HB2 H -10.924 0.727 0.799 1.00 . A A . 48 HIS HB2 1 1
20 24967 1 1 48 HIS HB3 H -12.112 1.576 -0.186 1.00 . A A . 48 HIS HB3 1 1
20 24968 1 1 48 HIS HD2 H -14.370 -0.689 -0.545 1.00 . A A . 48 HIS HD2 1 1
20 24969 1 1 48 HIS HE1 H -14.217 -1.051 3.679 1.00 . A A . 48 HIS HE1 1 1
20 24970 1 1 48 HIS HE2 H -15.508 -1.606 1.589 1.00 . A A . 48 HIS HE2 1 1
20 24971 1 1 48 HIS N N -10.253 -1.125 -0.733 1.00 . A A . 48 HIS N 1 1
20 24972 1 1 48 HIS ND1 N -12.855 -0.190 2.270 1.00 . A A . 48 HIS ND1 1 1
20 24973 1 1 48 HIS NE2 N -14.684 -1.077 1.592 1.00 . A A . 48 HIS NE2 1 1
20 24974 1 1 48 HIS O O -9.649 0.929 -2.433 1.00 . A A . 48 HIS O 1 1
20 24975 1 1 49 PRO C C -10.885 3.641 -3.435 1.00 . A A . 49 PRO C 1 1
20 24976 1 1 49 PRO CA C -11.518 2.352 -3.949 1.00 . A A . 49 PRO CA 1 1
20 24977 1 1 49 PRO CB C -12.897 2.636 -4.551 1.00 . A A . 49 PRO CB 1 1
20 24978 1 1 49 PRO CD C -13.254 1.255 -2.633 1.00 . A A . 49 PRO CD 1 1
20 24979 1 1 49 PRO CG C -13.856 2.369 -3.442 1.00 . A A . 49 PRO CG 1 1
20 24980 1 1 49 PRO HA H -10.879 1.913 -4.701 1.00 . A A . 49 PRO HA 1 1
20 24981 1 1 49 PRO HB2 H -12.945 3.666 -4.876 1.00 . A A . 49 PRO HB2 1 1
20 24982 1 1 49 PRO HB3 H -13.070 1.979 -5.389 1.00 . A A . 49 PRO HB3 1 1
20 24983 1 1 49 PRO HD2 H -13.489 1.379 -1.586 1.00 . A A . 49 PRO HD2 1 1
20 24984 1 1 49 PRO HD3 H -13.605 0.297 -2.989 1.00 . A A . 49 PRO HD3 1 1
20 24985 1 1 49 PRO HG2 H -13.971 3.254 -2.835 1.00 . A A . 49 PRO HG2 1 1
20 24986 1 1 49 PRO HG3 H -14.809 2.064 -3.848 1.00 . A A . 49 PRO HG3 1 1
20 24987 1 1 49 PRO N N -11.808 1.404 -2.869 1.00 . A A . 49 PRO N 1 1
20 24988 1 1 49 PRO O O -10.409 4.463 -4.217 1.00 . A A . 49 PRO O 1 1
20 24989 1 1 50 GLU C C -9.139 4.630 -0.592 1.00 . A A . 50 GLU C 1 1
20 24990 1 1 50 GLU CA C -10.309 4.999 -1.500 1.00 . A A . 50 GLU CA 1 1
20 24991 1 1 50 GLU CB C -11.374 5.750 -0.698 1.00 . A A . 50 GLU CB 1 1
20 24992 1 1 50 GLU CD C -13.218 5.403 0.993 1.00 . A A . 50 GLU CD 1 1
20 24993 1 1 50 GLU CG C -11.817 5.020 0.559 1.00 . A A . 50 GLU CG 1 1
20 24994 1 1 50 GLU H H -11.279 3.118 -1.545 1.00 . A A . 50 GLU H 1 1
20 24995 1 1 50 GLU HA H -9.948 5.640 -2.289 1.00 . A A . 50 GLU HA 1 1
20 24996 1 1 50 GLU HB2 H -10.978 6.713 -0.410 1.00 . A A . 50 GLU HB2 1 1
20 24997 1 1 50 GLU HB3 H -12.240 5.900 -1.325 1.00 . A A . 50 GLU HB3 1 1
20 24998 1 1 50 GLU HG2 H -11.793 3.957 0.370 1.00 . A A . 50 GLU HG2 1 1
20 24999 1 1 50 GLU HG3 H -11.130 5.257 1.359 1.00 . A A . 50 GLU HG3 1 1
20 25000 1 1 50 GLU N N -10.884 3.809 -2.116 1.00 . A A . 50 GLU N 1 1
20 25001 1 1 50 GLU O O -8.226 5.430 -0.381 1.00 . A A . 50 GLU O 1 1
20 25002 1 1 50 GLU OE1 O -14.089 5.566 0.113 1.00 . A A . 50 GLU OE1 1 1
20 25003 1 1 50 GLU OE2 O -13.444 5.539 2.214 1.00 . A A . 50 GLU OE2 1 1
20 25004 1 1 51 CYS C C -6.837 2.658 0.047 1.00 . A A . 51 CYS C 1 1
20 25005 1 1 51 CYS CA C -8.118 2.938 0.828 1.00 . A A . 51 CYS CA 1 1
20 25006 1 1 51 CYS CB C -8.569 1.672 1.560 1.00 . A A . 51 CYS CB 1 1
20 25007 1 1 51 CYS H H -9.927 2.822 -0.263 1.00 . A A . 51 CYS H 1 1
20 25008 1 1 51 CYS HA H -7.920 3.711 1.555 1.00 . A A . 51 CYS HA 1 1
20 25009 1 1 51 CYS HB2 H -8.951 0.965 0.837 1.00 . A A . 51 CYS HB2 1 1
20 25010 1 1 51 CYS HB3 H -7.721 1.237 2.068 1.00 . A A . 51 CYS HB3 1 1
20 25011 1 1 51 CYS N N -9.173 3.414 -0.057 1.00 . A A . 51 CYS N 1 1
20 25012 1 1 51 CYS O O -5.733 2.894 0.538 1.00 . A A . 51 CYS O 1 1
20 25013 1 1 51 CYS SG S -9.874 1.955 2.799 1.00 . A A . 51 CYS SG 1 1
20 25014 1 1 52 PHE C C -4.913 3.038 -2.136 1.00 . A A . 52 PHE C 1 1
20 25015 1 1 52 PHE CA C -5.850 1.840 -2.022 1.00 . A A . 52 PHE CA 1 1
20 25016 1 1 52 PHE CB C -6.323 1.413 -3.413 1.00 . A A . 52 PHE CB 1 1
20 25017 1 1 52 PHE CD1 C -5.007 -0.723 -3.419 1.00 . A A . 52 PHE CD1 1 1
20 25018 1 1 52 PHE CD2 C -4.952 0.647 -5.370 1.00 . A A . 52 PHE CD2 1 1
20 25019 1 1 52 PHE CE1 C -4.166 -1.633 -4.031 1.00 . A A . 52 PHE CE1 1 1
20 25020 1 1 52 PHE CE2 C -4.111 -0.260 -5.987 1.00 . A A . 52 PHE CE2 1 1
20 25021 1 1 52 PHE CG C -5.409 0.426 -4.081 1.00 . A A . 52 PHE CG 1 1
20 25022 1 1 52 PHE CZ C -3.718 -1.401 -5.317 1.00 . A A . 52 PHE CZ 1 1
20 25023 1 1 52 PHE H H -7.899 1.987 -1.508 1.00 . A A . 52 PHE H 1 1
20 25024 1 1 52 PHE HA H -5.314 1.021 -1.567 1.00 . A A . 52 PHE HA 1 1
20 25025 1 1 52 PHE HB2 H -7.299 0.958 -3.330 1.00 . A A . 52 PHE HB2 1 1
20 25026 1 1 52 PHE HB3 H -6.390 2.286 -4.045 1.00 . A A . 52 PHE HB3 1 1
20 25027 1 1 52 PHE HD1 H -5.358 -0.906 -2.414 1.00 . A A . 52 PHE HD1 1 1
20 25028 1 1 52 PHE HD2 H -5.259 1.540 -5.895 1.00 . A A . 52 PHE HD2 1 1
20 25029 1 1 52 PHE HE1 H -3.860 -2.525 -3.505 1.00 . A A . 52 PHE HE1 1 1
20 25030 1 1 52 PHE HE2 H -3.762 -0.075 -6.992 1.00 . A A . 52 PHE HE2 1 1
20 25031 1 1 52 PHE HZ H -3.060 -2.110 -5.797 1.00 . A A . 52 PHE HZ 1 1
20 25032 1 1 52 PHE N N -6.993 2.153 -1.172 1.00 . A A . 52 PHE N 1 1
20 25033 1 1 52 PHE O O -5.187 3.987 -2.872 1.00 . A A . 52 PHE O 1 1
20 25034 1 1 53 VAL C C -1.474 3.594 -0.902 1.00 . A A . 53 VAL C 1 1
20 25035 1 1 53 VAL CA C -2.826 4.069 -1.421 1.00 . A A . 53 VAL CA 1 1
20 25036 1 1 53 VAL CB C -3.297 5.267 -0.576 1.00 . A A . 53 VAL CB 1 1
20 25037 1 1 53 VAL CG1 C -4.661 5.749 -1.045 1.00 . A A . 53 VAL CG1 1 1
20 25038 1 1 53 VAL CG2 C -3.332 4.896 0.899 1.00 . A A . 53 VAL CG2 1 1
20 25039 1 1 53 VAL H H -3.642 2.206 -0.836 1.00 . A A . 53 VAL H 1 1
20 25040 1 1 53 VAL HA H -2.713 4.399 -2.444 1.00 . A A . 53 VAL HA 1 1
20 25041 1 1 53 VAL HB H -2.590 6.073 -0.706 1.00 . A A . 53 VAL HB 1 1
20 25042 1 1 53 VAL HG11 H -4.955 6.614 -0.467 1.00 . A A . 53 VAL HG11 1 1
20 25043 1 1 53 VAL HG12 H -4.609 6.014 -2.091 1.00 . A A . 53 VAL HG12 1 1
20 25044 1 1 53 VAL HG13 H -5.388 4.962 -0.908 1.00 . A A . 53 VAL HG13 1 1
20 25045 1 1 53 VAL HG21 H -2.324 4.861 1.285 1.00 . A A . 53 VAL HG21 1 1
20 25046 1 1 53 VAL HG22 H -3.899 5.637 1.444 1.00 . A A . 53 VAL HG22 1 1
20 25047 1 1 53 VAL HG23 H -3.797 3.929 1.017 1.00 . A A . 53 VAL HG23 1 1
20 25048 1 1 53 VAL N N -3.805 2.988 -1.403 1.00 . A A . 53 VAL N 1 1
20 25049 1 1 53 VAL O O -1.345 2.474 -0.407 1.00 . A A . 53 VAL O 1 1
20 25050 1 1 54 CYS C C 0.924 4.021 0.962 1.00 . A A . 54 CYS C 1 1
20 25051 1 1 54 CYS CA C 0.877 4.124 -0.560 1.00 . A A . 54 CYS CA 1 1
20 25052 1 1 54 CYS CB C 1.876 5.178 -1.042 1.00 . A A . 54 CYS CB 1 1
20 25053 1 1 54 CYS H H -0.632 5.332 -1.421 1.00 . A A . 54 CYS H 1 1
20 25054 1 1 54 CYS HA H 1.146 3.167 -0.981 1.00 . A A . 54 CYS HA 1 1
20 25055 1 1 54 CYS HB2 H 1.691 5.386 -2.086 1.00 . A A . 54 CYS HB2 1 1
20 25056 1 1 54 CYS HB3 H 1.737 6.083 -0.470 1.00 . A A . 54 CYS HB3 1 1
20 25057 1 1 54 CYS N N -0.467 4.454 -1.018 1.00 . A A . 54 CYS N 1 1
20 25058 1 1 54 CYS O O -0.021 4.406 1.649 1.00 . A A . 54 CYS O 1 1
20 25059 1 1 54 CYS SG S 3.620 4.679 -0.879 1.00 . A A . 54 CYS SG 1 1
20 25060 1 1 55 ALA C C 3.163 4.397 3.471 1.00 . A A . 55 ALA C 1 1
20 25061 1 1 55 ALA CA C 2.203 3.349 2.920 1.00 . A A . 55 ALA CA 1 1
20 25062 1 1 55 ALA CB C 2.701 1.949 3.248 1.00 . A A . 55 ALA CB 1 1
20 25063 1 1 55 ALA H H 2.750 3.211 0.880 1.00 . A A . 55 ALA H 1 1
20 25064 1 1 55 ALA HA H 1.237 3.479 3.386 1.00 . A A . 55 ALA HA 1 1
20 25065 1 1 55 ALA HB1 H 2.792 1.842 4.319 1.00 . A A . 55 ALA HB1 1 1
20 25066 1 1 55 ALA HB2 H 2.000 1.220 2.871 1.00 . A A . 55 ALA HB2 1 1
20 25067 1 1 55 ALA HB3 H 3.666 1.794 2.788 1.00 . A A . 55 ALA HB3 1 1
20 25068 1 1 55 ALA N N 2.031 3.500 1.480 1.00 . A A . 55 ALA N 1 1
20 25069 1 1 55 ALA O O 3.376 4.483 4.681 1.00 . A A . 55 ALA O 1 1
20 25070 1 1 56 ASP C C 4.113 7.619 2.670 1.00 . A A . 56 ASP C 1 1
20 25071 1 1 56 ASP CA C 4.679 6.235 2.974 1.00 . A A . 56 ASP CA 1 1
20 25072 1 1 56 ASP CB C 6.016 6.049 2.256 1.00 . A A . 56 ASP CB 1 1
20 25073 1 1 56 ASP CG C 7.173 6.664 3.019 1.00 . A A . 56 ASP CG 1 1
20 25074 1 1 56 ASP H H 3.531 5.074 1.626 1.00 . A A . 56 ASP H 1 1
20 25075 1 1 56 ASP HA H 4.837 6.151 4.039 1.00 . A A . 56 ASP HA 1 1
20 25076 1 1 56 ASP HB2 H 6.209 4.993 2.137 1.00 . A A . 56 ASP HB2 1 1
20 25077 1 1 56 ASP HB3 H 5.962 6.513 1.283 1.00 . A A . 56 ASP HB3 1 1
20 25078 1 1 56 ASP N N 3.741 5.192 2.577 1.00 . A A . 56 ASP N 1 1
20 25079 1 1 56 ASP O O 4.273 8.554 3.456 1.00 . A A . 56 ASP O 1 1
20 25080 1 1 56 ASP OD1 O 7.184 7.902 3.182 1.00 . A A . 56 ASP OD1 1 1
20 25081 1 1 56 ASP OD2 O 8.068 5.908 3.452 1.00 . A A . 56 ASP OD2 1 1
20 25082 1 1 57 CYS C C 1.346 8.893 0.987 1.00 . A A . 57 CYS C 1 1
20 25083 1 1 57 CYS CA C 2.862 9.013 1.116 1.00 . A A . 57 CYS CA 1 1
20 25084 1 1 57 CYS CB C 3.463 9.473 -0.214 1.00 . A A . 57 CYS CB 1 1
20 25085 1 1 57 CYS H H 3.356 6.962 0.940 1.00 . A A . 57 CYS H 1 1
20 25086 1 1 57 CYS HA H 3.089 9.745 1.876 1.00 . A A . 57 CYS HA 1 1
20 25087 1 1 57 CYS HB2 H 2.959 10.372 -0.536 1.00 . A A . 57 CYS HB2 1 1
20 25088 1 1 57 CYS HB3 H 4.512 9.685 -0.072 1.00 . A A . 57 CYS HB3 1 1
20 25089 1 1 57 CYS N N 3.451 7.744 1.525 1.00 . A A . 57 CYS N 1 1
20 25090 1 1 57 CYS O O 0.643 9.894 0.856 1.00 . A A . 57 CYS O 1 1
20 25091 1 1 57 CYS SG S 3.321 8.249 -1.557 1.00 . A A . 57 CYS SG 1 1
20 25092 1 1 58 ASN C C -1.113 7.884 -0.437 1.00 . A A . 58 ASN C 1 1
20 25093 1 1 58 ASN CA C -0.582 7.409 0.912 1.00 . A A . 58 ASN CA 1 1
20 25094 1 1 58 ASN CB C -1.335 8.109 2.045 1.00 . A A . 58 ASN CB 1 1
20 25095 1 1 58 ASN CG C -2.691 7.484 2.311 1.00 . A A . 58 ASN CG 1 1
20 25096 1 1 58 ASN H H 1.462 6.902 1.131 1.00 . A A . 58 ASN H 1 1
20 25097 1 1 58 ASN HA H -0.739 6.344 0.992 1.00 . A A . 58 ASN HA 1 1
20 25098 1 1 58 ASN HB2 H -0.748 8.048 2.950 1.00 . A A . 58 ASN HB2 1 1
20 25099 1 1 58 ASN HB3 H -1.481 9.147 1.785 1.00 . A A . 58 ASN HB3 1 1
20 25100 1 1 58 ASN HD21 H -1.881 6.225 3.620 1.00 . A A . 58 ASN HD21 1 1
20 25101 1 1 58 ASN HD22 H -3.586 6.071 3.386 1.00 . A A . 58 ASN HD22 1 1
20 25102 1 1 58 ASN N N 0.850 7.660 1.025 1.00 . A A . 58 ASN N 1 1
20 25103 1 1 58 ASN ND2 N -2.722 6.494 3.195 1.00 . A A . 58 ASN ND2 1 1
20 25104 1 1 58 ASN O O -2.159 8.530 -0.512 1.00 . A A . 58 ASN O 1 1
20 25105 1 1 58 ASN OD1 O -3.697 7.888 1.729 1.00 . A A . 58 ASN OD1 1 1
20 25106 1 1 59 LEU C C -1.654 6.880 -3.494 1.00 . A A . 59 LEU C 1 1
20 25107 1 1 59 LEU CA C -0.784 7.953 -2.848 1.00 . A A . 59 LEU CA 1 1
20 25108 1 1 59 LEU CB C 0.452 8.212 -3.711 1.00 . A A . 59 LEU CB 1 1
20 25109 1 1 59 LEU CD1 C 1.625 9.504 -5.510 1.00 . A A . 59 LEU CD1 1 1
20 25110 1 1 59 LEU CD2 C -0.776 8.867 -5.795 1.00 . A A . 59 LEU CD2 1 1
20 25111 1 1 59 LEU CG C 0.300 9.274 -4.800 1.00 . A A . 59 LEU CG 1 1
20 25112 1 1 59 LEU H H 0.437 7.044 -1.378 1.00 . A A . 59 LEU H 1 1
20 25113 1 1 59 LEU HA H -1.357 8.866 -2.771 1.00 . A A . 59 LEU HA 1 1
20 25114 1 1 59 LEU HB2 H 1.253 8.521 -3.057 1.00 . A A . 59 LEU HB2 1 1
20 25115 1 1 59 LEU HB3 H 0.720 7.281 -4.190 1.00 . A A . 59 LEU HB3 1 1
20 25116 1 1 59 LEU HD11 H 1.534 10.347 -6.178 1.00 . A A . 59 LEU HD11 1 1
20 25117 1 1 59 LEU HD12 H 1.888 8.623 -6.076 1.00 . A A . 59 LEU HD12 1 1
20 25118 1 1 59 LEU HD13 H 2.395 9.704 -4.779 1.00 . A A . 59 LEU HD13 1 1
20 25119 1 1 59 LEU HD21 H -0.353 8.833 -6.789 1.00 . A A . 59 LEU HD21 1 1
20 25120 1 1 59 LEU HD22 H -1.580 9.588 -5.771 1.00 . A A . 59 LEU HD22 1 1
20 25121 1 1 59 LEU HD23 H -1.159 7.892 -5.533 1.00 . A A . 59 LEU HD23 1 1
20 25122 1 1 59 LEU HG H 0.000 10.207 -4.344 1.00 . A A . 59 LEU HG 1 1
20 25123 1 1 59 LEU N N -0.386 7.560 -1.500 1.00 . A A . 59 LEU N 1 1
20 25124 1 1 59 LEU O O -1.324 5.695 -3.457 1.00 . A A . 59 LEU O 1 1
20 25125 1 1 60 ASN C C -2.948 5.521 -5.768 1.00 . A A . 60 ASN C 1 1
20 25126 1 1 60 ASN CA C -3.682 6.378 -4.742 1.00 . A A . 60 ASN CA 1 1
20 25127 1 1 60 ASN CB C -4.816 7.148 -5.422 1.00 . A A . 60 ASN CB 1 1
20 25128 1 1 60 ASN CG C -6.149 6.432 -5.312 1.00 . A A . 60 ASN CG 1 1
20 25129 1 1 60 ASN H H -2.975 8.261 -4.082 1.00 . A A . 60 ASN H 1 1
20 25130 1 1 60 ASN HA H -4.101 5.733 -3.984 1.00 . A A . 60 ASN HA 1 1
20 25131 1 1 60 ASN HB2 H -4.913 8.119 -4.959 1.00 . A A . 60 ASN HB2 1 1
20 25132 1 1 60 ASN HB3 H -4.582 7.274 -6.469 1.00 . A A . 60 ASN HB3 1 1
20 25133 1 1 60 ASN HD21 H -6.100 6.595 -3.331 1.00 . A A . 60 ASN HD21 1 1
20 25134 1 1 60 ASN HD22 H -7.486 5.796 -3.985 1.00 . A A . 60 ASN HD22 1 1
20 25135 1 1 60 ASN N N -2.766 7.303 -4.086 1.00 . A A . 60 ASN N 1 1
20 25136 1 1 60 ASN ND2 N -6.627 6.257 -4.085 1.00 . A A . 60 ASN ND2 1 1
20 25137 1 1 60 ASN O O -2.577 5.998 -6.841 1.00 . A A . 60 ASN O 1 1
20 25138 1 1 60 ASN OD1 O -6.741 6.040 -6.318 1.00 . A A . 60 ASN OD1 1 1
20 25139 1 1 61 LEU C C -3.038 2.641 -7.266 1.00 . A A . 61 LEU C 1 1
20 25140 1 1 61 LEU CA C -2.053 3.326 -6.324 1.00 . A A . 61 LEU CA 1 1
20 25141 1 1 61 LEU CB C -1.292 2.276 -5.512 1.00 . A A . 61 LEU CB 1 1
20 25142 1 1 61 LEU CD1 C 0.099 1.657 -3.521 1.00 . A A . 61 LEU CD1 1 1
20 25143 1 1 61 LEU CD2 C 0.688 3.676 -4.875 1.00 . A A . 61 LEU CD2 1 1
20 25144 1 1 61 LEU CG C -0.447 2.807 -4.353 1.00 . A A . 61 LEU CG 1 1
20 25145 1 1 61 LEU H H -3.061 3.929 -4.564 1.00 . A A . 61 LEU H 1 1
20 25146 1 1 61 LEU HA H -1.348 3.895 -6.912 1.00 . A A . 61 LEU HA 1 1
20 25147 1 1 61 LEU HB2 H -2.014 1.586 -5.106 1.00 . A A . 61 LEU HB2 1 1
20 25148 1 1 61 LEU HB3 H -0.634 1.750 -6.189 1.00 . A A . 61 LEU HB3 1 1
20 25149 1 1 61 LEU HD11 H -0.080 0.724 -4.034 1.00 . A A . 61 LEU HD11 1 1
20 25150 1 1 61 LEU HD12 H -0.396 1.641 -2.561 1.00 . A A . 61 LEU HD12 1 1
20 25151 1 1 61 LEU HD13 H 1.161 1.791 -3.375 1.00 . A A . 61 LEU HD13 1 1
20 25152 1 1 61 LEU HD21 H 0.944 3.370 -5.878 1.00 . A A . 61 LEU HD21 1 1
20 25153 1 1 61 LEU HD22 H 1.550 3.565 -4.233 1.00 . A A . 61 LEU HD22 1 1
20 25154 1 1 61 LEU HD23 H 0.375 4.710 -4.882 1.00 . A A . 61 LEU HD23 1 1
20 25155 1 1 61 LEU HG H -1.069 3.416 -3.712 1.00 . A A . 61 LEU HG 1 1
20 25156 1 1 61 LEU N N -2.742 4.252 -5.432 1.00 . A A . 61 LEU N 1 1
20 25157 1 1 61 LEU O O -2.716 1.632 -7.892 1.00 . A A . 61 LEU O 1 1
20 25158 1 1 62 LYS C C -4.860 2.737 -9.695 1.00 . A A . 62 LYS C 1 1
20 25159 1 1 62 LYS CA C -5.274 2.645 -8.230 1.00 . A A . 62 LYS CA 1 1
20 25160 1 1 62 LYS CB C -6.598 3.381 -8.015 1.00 . A A . 62 LYS CB 1 1
20 25161 1 1 62 LYS CD C -8.281 1.765 -8.946 1.00 . A A . 62 LYS CD 1 1
20 25162 1 1 62 LYS CE C -8.940 1.309 -10.238 1.00 . A A . 62 LYS CE 1 1
20 25163 1 1 62 LYS CG C -7.621 3.124 -9.108 1.00 . A A . 62 LYS CG 1 1
20 25164 1 1 62 LYS H H -4.438 4.003 -6.837 1.00 . A A . 62 LYS H 1 1
20 25165 1 1 62 LYS HA H -5.403 1.605 -7.969 1.00 . A A . 62 LYS HA 1 1
20 25166 1 1 62 LYS HB2 H -7.022 3.066 -7.072 1.00 . A A . 62 LYS HB2 1 1
20 25167 1 1 62 LYS HB3 H -6.403 4.443 -7.975 1.00 . A A . 62 LYS HB3 1 1
20 25168 1 1 62 LYS HD2 H -7.531 1.042 -8.663 1.00 . A A . 62 LYS HD2 1 1
20 25169 1 1 62 LYS HD3 H -9.032 1.830 -8.172 1.00 . A A . 62 LYS HD3 1 1
20 25170 1 1 62 LYS HE2 H -9.720 2.009 -10.496 1.00 . A A . 62 LYS HE2 1 1
20 25171 1 1 62 LYS HE3 H -8.196 1.294 -11.021 1.00 . A A . 62 LYS HE3 1 1
20 25172 1 1 62 LYS HG2 H -8.381 3.889 -9.063 1.00 . A A . 62 LYS HG2 1 1
20 25173 1 1 62 LYS HG3 H -7.125 3.162 -10.068 1.00 . A A . 62 LYS HG3 1 1
20 25174 1 1 62 LYS HZ1 H -9.497 -0.363 -9.116 1.00 . A A . 62 LYS HZ1 1 1
20 25175 1 1 62 LYS HZ2 H -9.005 -0.729 -10.692 1.00 . A A . 62 LYS HZ2 1 1
20 25176 1 1 62 LYS HZ3 H -10.525 -0.040 -10.420 1.00 . A A . 62 LYS HZ3 1 1
20 25177 1 1 62 LYS N N -4.241 3.198 -7.362 1.00 . A A . 62 LYS N 1 1
20 25178 1 1 62 LYS NZ N -9.534 -0.051 -10.108 1.00 . A A . 62 LYS NZ 1 1
20 25179 1 1 62 LYS O O -4.633 1.720 -10.350 1.00 . A A . 62 LYS O 1 1
20 25180 1 1 63 GLN C C -2.876 3.991 -11.775 1.00 . A A . 63 GLN C 1 1
20 25181 1 1 63 GLN CA C -4.377 4.186 -11.590 1.00 . A A . 63 GLN CA 1 1
20 25182 1 1 63 GLN CB C -4.779 5.594 -12.033 1.00 . A A . 63 GLN CB 1 1
20 25183 1 1 63 GLN CD C -4.482 8.074 -11.652 1.00 . A A . 63 GLN CD 1 1
20 25184 1 1 63 GLN CG C -4.344 6.683 -11.065 1.00 . A A . 63 GLN CG 1 1
20 25185 1 1 63 GLN H H -4.959 4.733 -9.630 1.00 . A A . 63 GLN H 1 1
20 25186 1 1 63 GLN HA H -4.899 3.464 -12.200 1.00 . A A . 63 GLN HA 1 1
20 25187 1 1 63 GLN HB2 H -4.333 5.797 -12.994 1.00 . A A . 63 GLN HB2 1 1
20 25188 1 1 63 GLN HB3 H -5.854 5.636 -12.127 1.00 . A A . 63 GLN HB3 1 1
20 25189 1 1 63 GLN HE21 H -6.462 7.891 -11.682 1.00 . A A . 63 GLN HE21 1 1
20 25190 1 1 63 GLN HE22 H -5.837 9.390 -12.273 1.00 . A A . 63 GLN HE22 1 1
20 25191 1 1 63 GLN HG2 H -4.954 6.622 -10.177 1.00 . A A . 63 GLN HG2 1 1
20 25192 1 1 63 GLN HG3 H -3.309 6.520 -10.802 1.00 . A A . 63 GLN HG3 1 1
20 25193 1 1 63 GLN N N -4.764 3.962 -10.202 1.00 . A A . 63 GLN N 1 1
20 25194 1 1 63 GLN NE2 N -5.718 8.494 -11.895 1.00 . A A . 63 GLN NE2 1 1
20 25195 1 1 63 GLN O O -2.433 3.395 -12.757 1.00 . A A . 63 GLN O 1 1
20 25196 1 1 63 GLN OE1 O -3.489 8.763 -11.886 1.00 . A A . 63 GLN OE1 1 1
20 25197 1 1 64 LYS C C -0.208 2.934 -10.650 1.00 . A A . 64 LYS C 1 1
20 25198 1 1 64 LYS CA C -0.645 4.377 -10.880 1.00 . A A . 64 LYS CA 1 1
20 25199 1 1 64 LYS CB C 0.003 5.290 -9.837 1.00 . A A . 64 LYS CB 1 1
20 25200 1 1 64 LYS CD C 0.365 7.627 -8.990 1.00 . A A . 64 LYS CD 1 1
20 25201 1 1 64 LYS CE C 0.007 9.096 -9.160 1.00 . A A . 64 LYS CE 1 1
20 25202 1 1 64 LYS CG C -0.349 6.758 -10.012 1.00 . A A . 64 LYS CG 1 1
20 25203 1 1 64 LYS H H -2.510 4.960 -10.065 1.00 . A A . 64 LYS H 1 1
20 25204 1 1 64 LYS HA H -0.325 4.684 -11.864 1.00 . A A . 64 LYS HA 1 1
20 25205 1 1 64 LYS HB2 H -0.319 4.979 -8.854 1.00 . A A . 64 LYS HB2 1 1
20 25206 1 1 64 LYS HB3 H 1.076 5.189 -9.905 1.00 . A A . 64 LYS HB3 1 1
20 25207 1 1 64 LYS HD2 H 0.079 7.311 -7.998 1.00 . A A . 64 LYS HD2 1 1
20 25208 1 1 64 LYS HD3 H 1.433 7.510 -9.113 1.00 . A A . 64 LYS HD3 1 1
20 25209 1 1 64 LYS HE2 H 0.556 9.673 -8.434 1.00 . A A . 64 LYS HE2 1 1
20 25210 1 1 64 LYS HE3 H 0.287 9.408 -10.155 1.00 . A A . 64 LYS HE3 1 1
20 25211 1 1 64 LYS HG2 H -0.058 7.073 -11.003 1.00 . A A . 64 LYS HG2 1 1
20 25212 1 1 64 LYS HG3 H -1.416 6.880 -9.892 1.00 . A A . 64 LYS HG3 1 1
20 25213 1 1 64 LYS HZ1 H -1.649 10.357 -8.988 1.00 . A A . 64 LYS HZ1 1 1
20 25214 1 1 64 LYS HZ2 H -1.759 8.952 -8.054 1.00 . A A . 64 LYS HZ2 1 1
20 25215 1 1 64 LYS HZ3 H -1.992 8.875 -9.728 1.00 . A A . 64 LYS HZ3 1 1
20 25216 1 1 64 LYS N N -2.097 4.496 -10.824 1.00 . A A . 64 LYS N 1 1
20 25217 1 1 64 LYS NZ N -1.450 9.336 -8.969 1.00 . A A . 64 LYS NZ 1 1
20 25218 1 1 64 LYS O O -0.804 2.215 -9.848 1.00 . A A . 64 LYS O 1 1
20 25219 1 1 65 GLY C C 1.636 0.804 -9.771 1.00 . A A . 65 GLY C 1 1
20 25220 1 1 65 GLY CA C 1.337 1.162 -11.213 1.00 . A A . 65 GLY CA 1 1
20 25221 1 1 65 GLY H H 1.273 3.134 -11.981 1.00 . A A . 65 GLY H 1 1
20 25222 1 1 65 GLY HA2 H 0.599 0.475 -11.598 1.00 . A A . 65 GLY HA2 1 1
20 25223 1 1 65 GLY HA3 H 2.244 1.061 -11.792 1.00 . A A . 65 GLY HA3 1 1
20 25224 1 1 65 GLY N N 0.838 2.517 -11.357 1.00 . A A . 65 GLY N 1 1
20 25225 1 1 65 GLY O O 2.676 1.184 -9.232 1.00 . A A . 65 GLY O 1 1
20 25226 1 1 66 TYR C C 2.119 -1.225 -7.591 1.00 . A A . 66 TYR C 1 1
20 25227 1 1 66 TYR CA C 0.891 -0.334 -7.753 1.00 . A A . 66 TYR CA 1 1
20 25228 1 1 66 TYR CB C -0.356 -1.069 -7.259 1.00 . A A . 66 TYR CB 1 1
20 25229 1 1 66 TYR CD1 C 0.106 -3.552 -7.312 1.00 . A A . 66 TYR CD1 1 1
20 25230 1 1 66 TYR CD2 C -1.321 -2.637 -8.988 1.00 . A A . 66 TYR CD2 1 1
20 25231 1 1 66 TYR CE1 C -0.047 -4.810 -7.862 1.00 . A A . 66 TYR CE1 1 1
20 25232 1 1 66 TYR CE2 C -1.481 -3.891 -9.544 1.00 . A A . 66 TYR CE2 1 1
20 25233 1 1 66 TYR CG C -0.527 -2.445 -7.864 1.00 . A A . 66 TYR CG 1 1
20 25234 1 1 66 TYR CZ C -0.841 -4.974 -8.978 1.00 . A A . 66 TYR CZ 1 1
20 25235 1 1 66 TYR H H -0.086 -0.201 -9.625 1.00 . A A . 66 TYR H 1 1
20 25236 1 1 66 TYR HA H 1.028 0.560 -7.161 1.00 . A A . 66 TYR HA 1 1
20 25237 1 1 66 TYR HB2 H -0.297 -1.184 -6.188 1.00 . A A . 66 TYR HB2 1 1
20 25238 1 1 66 TYR HB3 H -1.231 -0.487 -7.507 1.00 . A A . 66 TYR HB3 1 1
20 25239 1 1 66 TYR HD1 H 0.727 -3.419 -6.438 1.00 . A A . 66 TYR HD1 1 1
20 25240 1 1 66 TYR HD2 H -1.821 -1.786 -9.429 1.00 . A A . 66 TYR HD2 1 1
20 25241 1 1 66 TYR HE1 H 0.453 -5.658 -7.419 1.00 . A A . 66 TYR HE1 1 1
20 25242 1 1 66 TYR HE2 H -2.103 -4.021 -10.417 1.00 . A A . 66 TYR HE2 1 1
20 25243 1 1 66 TYR HH H -0.422 -6.314 -10.291 1.00 . A A . 66 TYR HH 1 1
20 25244 1 1 66 TYR N N 0.722 0.072 -9.143 1.00 . A A . 66 TYR N 1 1
20 25245 1 1 66 TYR O O 2.733 -1.640 -8.573 1.00 . A A . 66 TYR O 1 1
20 25246 1 1 66 TYR OH O -0.997 -6.226 -9.528 1.00 . A A . 66 TYR OH 1 1
20 25247 1 1 67 PHE C C 3.335 -3.286 -4.874 1.00 . A A . 67 PHE C 1 1
20 25248 1 1 67 PHE CA C 3.624 -2.357 -6.049 1.00 . A A . 67 PHE CA 1 1
20 25249 1 1 67 PHE CB C 4.848 -1.492 -5.740 1.00 . A A . 67 PHE CB 1 1
20 25250 1 1 67 PHE CD1 C 5.211 -0.321 -7.930 1.00 . A A . 67 PHE CD1 1 1
20 25251 1 1 67 PHE CD2 C 6.937 -1.746 -7.107 1.00 . A A . 67 PHE CD2 1 1
20 25252 1 1 67 PHE CE1 C 5.976 -0.032 -9.044 1.00 . A A . 67 PHE CE1 1 1
20 25253 1 1 67 PHE CE2 C 7.707 -1.460 -8.218 1.00 . A A . 67 PHE CE2 1 1
20 25254 1 1 67 PHE CG C 5.682 -1.180 -6.950 1.00 . A A . 67 PHE CG 1 1
20 25255 1 1 67 PHE CZ C 7.226 -0.603 -9.189 1.00 . A A . 67 PHE CZ 1 1
20 25256 1 1 67 PHE H H 1.940 -1.154 -5.600 1.00 . A A . 67 PHE H 1 1
20 25257 1 1 67 PHE HA H 3.828 -2.955 -6.924 1.00 . A A . 67 PHE HA 1 1
20 25258 1 1 67 PHE HB2 H 4.520 -0.555 -5.314 1.00 . A A . 67 PHE HB2 1 1
20 25259 1 1 67 PHE HB3 H 5.474 -2.007 -5.028 1.00 . A A . 67 PHE HB3 1 1
20 25260 1 1 67 PHE HD1 H 4.233 0.126 -7.818 1.00 . A A . 67 PHE HD1 1 1
20 25261 1 1 67 PHE HD2 H 7.315 -2.417 -6.349 1.00 . A A . 67 PHE HD2 1 1
20 25262 1 1 67 PHE HE1 H 5.597 0.638 -9.801 1.00 . A A . 67 PHE HE1 1 1
20 25263 1 1 67 PHE HE2 H 8.683 -1.908 -8.329 1.00 . A A . 67 PHE HE2 1 1
20 25264 1 1 67 PHE HZ H 7.825 -0.378 -10.058 1.00 . A A . 67 PHE HZ 1 1
20 25265 1 1 67 PHE N N 2.470 -1.515 -6.342 1.00 . A A . 67 PHE N 1 1
20 25266 1 1 67 PHE O O 2.259 -3.235 -4.277 1.00 . A A . 67 PHE O 1 1
20 25267 1 1 68 PHE C C 5.505 -5.391 -2.809 1.00 . A A . 68 PHE C 1 1
20 25268 1 1 68 PHE CA C 4.153 -5.079 -3.445 1.00 . A A . 68 PHE CA 1 1
20 25269 1 1 68 PHE CB C 3.497 -6.370 -3.936 1.00 . A A . 68 PHE CB 1 1
20 25270 1 1 68 PHE CD1 C 1.369 -6.554 -2.619 1.00 . A A . 68 PHE CD1 1 1
20 25271 1 1 68 PHE CD2 C 1.219 -6.146 -4.964 1.00 . A A . 68 PHE CD2 1 1
20 25272 1 1 68 PHE CE1 C -0.010 -6.541 -2.525 1.00 . A A . 68 PHE CE1 1 1
20 25273 1 1 68 PHE CE2 C -0.160 -6.132 -4.876 1.00 . A A . 68 PHE CE2 1 1
20 25274 1 1 68 PHE CG C 1.998 -6.356 -3.838 1.00 . A A . 68 PHE CG 1 1
20 25275 1 1 68 PHE CZ C -0.776 -6.331 -3.655 1.00 . A A . 68 PHE CZ 1 1
20 25276 1 1 68 PHE H H 5.139 -4.129 -5.060 1.00 . A A . 68 PHE H 1 1
20 25277 1 1 68 PHE HA H 3.517 -4.621 -2.703 1.00 . A A . 68 PHE HA 1 1
20 25278 1 1 68 PHE HB2 H 3.759 -6.528 -4.971 1.00 . A A . 68 PHE HB2 1 1
20 25279 1 1 68 PHE HB3 H 3.862 -7.198 -3.347 1.00 . A A . 68 PHE HB3 1 1
20 25280 1 1 68 PHE HD1 H 1.967 -6.718 -1.734 1.00 . A A . 68 PHE HD1 1 1
20 25281 1 1 68 PHE HD2 H 1.698 -5.992 -5.919 1.00 . A A . 68 PHE HD2 1 1
20 25282 1 1 68 PHE HE1 H -0.487 -6.696 -1.569 1.00 . A A . 68 PHE HE1 1 1
20 25283 1 1 68 PHE HE2 H -0.757 -5.968 -5.761 1.00 . A A . 68 PHE HE2 1 1
20 25284 1 1 68 PHE HZ H -1.853 -6.320 -3.584 1.00 . A A . 68 PHE HZ 1 1
20 25285 1 1 68 PHE N N 4.303 -4.136 -4.547 1.00 . A A . 68 PHE N 1 1
20 25286 1 1 68 PHE O O 6.290 -6.174 -3.345 1.00 . A A . 68 PHE O 1 1
20 25287 1 1 69 VAL C C 6.776 -5.357 0.506 1.00 . A A . 69 VAL C 1 1
20 25288 1 1 69 VAL CA C 7.025 -4.986 -0.952 1.00 . A A . 69 VAL CA 1 1
20 25289 1 1 69 VAL CB C 7.919 -3.733 -1.006 1.00 . A A . 69 VAL CB 1 1
20 25290 1 1 69 VAL CG1 C 9.292 -4.031 -0.424 1.00 . A A . 69 VAL CG1 1 1
20 25291 1 1 69 VAL CG2 C 8.036 -3.223 -2.435 1.00 . A A . 69 VAL CG2 1 1
20 25292 1 1 69 VAL H H 5.104 -4.162 -1.284 1.00 . A A . 69 VAL H 1 1
20 25293 1 1 69 VAL HA H 7.550 -5.798 -1.435 1.00 . A A . 69 VAL HA 1 1
20 25294 1 1 69 VAL HB H 7.459 -2.961 -0.407 1.00 . A A . 69 VAL HB 1 1
20 25295 1 1 69 VAL HG11 H 9.179 -4.518 0.534 1.00 . A A . 69 VAL HG11 1 1
20 25296 1 1 69 VAL HG12 H 9.836 -4.678 -1.096 1.00 . A A . 69 VAL HG12 1 1
20 25297 1 1 69 VAL HG13 H 9.837 -3.107 -0.294 1.00 . A A . 69 VAL HG13 1 1
20 25298 1 1 69 VAL HG21 H 8.969 -2.693 -2.552 1.00 . A A . 69 VAL HG21 1 1
20 25299 1 1 69 VAL HG22 H 8.009 -4.059 -3.119 1.00 . A A . 69 VAL HG22 1 1
20 25300 1 1 69 VAL HG23 H 7.213 -2.558 -2.648 1.00 . A A . 69 VAL HG23 1 1
20 25301 1 1 69 VAL N N 5.770 -4.774 -1.662 1.00 . A A . 69 VAL N 1 1
20 25302 1 1 69 VAL O O 6.339 -4.526 1.301 1.00 . A A . 69 VAL O 1 1
20 25303 1 1 70 GLU C C 5.383 -7.119 2.573 1.00 . A A . 70 GLU C 1 1
20 25304 1 1 70 GLU CA C 6.865 -7.090 2.212 1.00 . A A . 70 GLU CA 1 1
20 25305 1 1 70 GLU CB C 7.625 -6.205 3.201 1.00 . A A . 70 GLU CB 1 1
20 25306 1 1 70 GLU CD C 9.796 -5.007 3.682 1.00 . A A . 70 GLU CD 1 1
20 25307 1 1 70 GLU CG C 9.120 -6.141 2.937 1.00 . A A . 70 GLU CG 1 1
20 25308 1 1 70 GLU H H 7.405 -7.225 0.169 1.00 . A A . 70 GLU H 1 1
20 25309 1 1 70 GLU HA H 7.256 -8.095 2.268 1.00 . A A . 70 GLU HA 1 1
20 25310 1 1 70 GLU HB2 H 7.227 -5.202 3.148 1.00 . A A . 70 GLU HB2 1 1
20 25311 1 1 70 GLU HB3 H 7.474 -6.590 4.199 1.00 . A A . 70 GLU HB3 1 1
20 25312 1 1 70 GLU HG2 H 9.568 -7.073 3.248 1.00 . A A . 70 GLU HG2 1 1
20 25313 1 1 70 GLU HG3 H 9.280 -6.003 1.878 1.00 . A A . 70 GLU HG3 1 1
20 25314 1 1 70 GLU N N 7.059 -6.610 0.849 1.00 . A A . 70 GLU N 1 1
20 25315 1 1 70 GLU O O 5.005 -6.856 3.714 1.00 . A A . 70 GLU O 1 1
20 25316 1 1 70 GLU OE1 O 9.691 -4.967 4.925 1.00 . A A . 70 GLU OE1 1 1
20 25317 1 1 70 GLU OE2 O 10.431 -4.159 3.020 1.00 . A A . 70 GLU OE2 1 1
20 25318 1 1 71 GLY C C 2.466 -6.127 1.784 1.00 . A A . 71 GLY C 1 1
20 25319 1 1 71 GLY CA C 3.115 -7.497 1.823 1.00 . A A . 71 GLY CA 1 1
20 25320 1 1 71 GLY H H 4.904 -7.641 0.700 1.00 . A A . 71 GLY H 1 1
20 25321 1 1 71 GLY HA2 H 2.662 -8.120 1.067 1.00 . A A . 71 GLY HA2 1 1
20 25322 1 1 71 GLY HA3 H 2.937 -7.938 2.793 1.00 . A A . 71 GLY HA3 1 1
20 25323 1 1 71 GLY N N 4.546 -7.440 1.590 1.00 . A A . 71 GLY N 1 1
20 25324 1 1 71 GLY O O 1.261 -6.011 1.564 1.00 . A A . 71 GLY O 1 1
20 25325 1 1 72 GLU C C 2.820 -3.129 0.582 1.00 . A A . 72 GLU C 1 1
20 25326 1 1 72 GLU CA C 2.763 -3.720 1.988 1.00 . A A . 72 GLU CA 1 1
20 25327 1 1 72 GLU CB C 3.569 -2.849 2.953 1.00 . A A . 72 GLU CB 1 1
20 25328 1 1 72 GLU CD C 1.842 -1.466 4.172 1.00 . A A . 72 GLU CD 1 1
20 25329 1 1 72 GLU CG C 2.975 -1.466 3.165 1.00 . A A . 72 GLU CG 1 1
20 25330 1 1 72 GLU H H 4.220 -5.246 2.167 1.00 . A A . 72 GLU H 1 1
20 25331 1 1 72 GLU HA H 1.734 -3.744 2.313 1.00 . A A . 72 GLU HA 1 1
20 25332 1 1 72 GLU HB2 H 3.622 -3.346 3.910 1.00 . A A . 72 GLU HB2 1 1
20 25333 1 1 72 GLU HB3 H 4.569 -2.732 2.562 1.00 . A A . 72 GLU HB3 1 1
20 25334 1 1 72 GLU HG2 H 3.752 -0.805 3.520 1.00 . A A . 72 GLU HG2 1 1
20 25335 1 1 72 GLU HG3 H 2.599 -1.101 2.221 1.00 . A A . 72 GLU HG3 1 1
20 25336 1 1 72 GLU N N 3.268 -5.088 1.998 1.00 . A A . 72 GLU N 1 1
20 25337 1 1 72 GLU O O 3.643 -3.534 -0.241 1.00 . A A . 72 GLU O 1 1
20 25338 1 1 72 GLU OE1 O 1.919 -2.238 5.151 1.00 . A A . 72 GLU OE1 1 1
20 25339 1 1 72 GLU OE2 O 0.878 -0.696 3.981 1.00 . A A . 72 GLU OE2 1 1
20 25340 1 1 73 LEU C C 2.706 -0.234 -0.994 1.00 . A A . 73 LEU C 1 1
20 25341 1 1 73 LEU CA C 1.891 -1.523 -0.993 1.00 . A A . 73 LEU CA 1 1
20 25342 1 1 73 LEU CB C 0.441 -1.223 -1.379 1.00 . A A . 73 LEU CB 1 1
20 25343 1 1 73 LEU CD1 C -1.748 -2.301 -1.952 1.00 . A A . 73 LEU CD1 1 1
20 25344 1 1 73 LEU CD2 C -0.001 -2.008 -3.718 1.00 . A A . 73 LEU CD2 1 1
20 25345 1 1 73 LEU CG C -0.255 -2.276 -2.242 1.00 . A A . 73 LEU CG 1 1
20 25346 1 1 73 LEU H H 1.311 -1.890 1.009 1.00 . A A . 73 LEU H 1 1
20 25347 1 1 73 LEU HA H 2.314 -2.203 -1.716 1.00 . A A . 73 LEU HA 1 1
20 25348 1 1 73 LEU HB2 H -0.128 -1.113 -0.469 1.00 . A A . 73 LEU HB2 1 1
20 25349 1 1 73 LEU HB3 H 0.431 -0.289 -1.923 1.00 . A A . 73 LEU HB3 1 1
20 25350 1 1 73 LEU HD11 H -2.113 -3.314 -2.032 1.00 . A A . 73 LEU HD11 1 1
20 25351 1 1 73 LEU HD12 H -2.263 -1.675 -2.666 1.00 . A A . 73 LEU HD12 1 1
20 25352 1 1 73 LEU HD13 H -1.927 -1.930 -0.954 1.00 . A A . 73 LEU HD13 1 1
20 25353 1 1 73 LEU HD21 H -0.781 -1.370 -4.108 1.00 . A A . 73 LEU HD21 1 1
20 25354 1 1 73 LEU HD22 H 0.001 -2.944 -4.258 1.00 . A A . 73 LEU HD22 1 1
20 25355 1 1 73 LEU HD23 H 0.956 -1.522 -3.837 1.00 . A A . 73 LEU HD23 1 1
20 25356 1 1 73 LEU HG H 0.147 -3.251 -2.004 1.00 . A A . 73 LEU HG 1 1
20 25357 1 1 73 LEU N N 1.941 -2.170 0.314 1.00 . A A . 73 LEU N 1 1
20 25358 1 1 73 LEU O O 3.023 0.313 0.063 1.00 . A A . 73 LEU O 1 1
20 25359 1 1 74 TYR C C 3.706 2.033 -3.738 1.00 . A A . 74 TYR C 1 1
20 25360 1 1 74 TYR CA C 3.821 1.471 -2.324 1.00 . A A . 74 TYR CA 1 1
20 25361 1 1 74 TYR CB C 5.290 1.207 -1.986 1.00 . A A . 74 TYR CB 1 1
20 25362 1 1 74 TYR CD1 C 5.564 1.831 0.445 1.00 . A A . 74 TYR CD1 1 1
20 25363 1 1 74 TYR CD2 C 5.699 -0.474 -0.147 1.00 . A A . 74 TYR CD2 1 1
20 25364 1 1 74 TYR CE1 C 5.777 1.507 1.771 1.00 . A A . 74 TYR CE1 1 1
20 25365 1 1 74 TYR CE2 C 5.911 -0.807 1.177 1.00 . A A . 74 TYR CE2 1 1
20 25366 1 1 74 TYR CG C 5.522 0.848 -0.536 1.00 . A A . 74 TYR CG 1 1
20 25367 1 1 74 TYR CZ C 5.950 0.187 2.132 1.00 . A A . 74 TYR CZ 1 1
20 25368 1 1 74 TYR H H 2.761 -0.235 -2.992 1.00 . A A . 74 TYR H 1 1
20 25369 1 1 74 TYR HA H 3.426 2.196 -1.628 1.00 . A A . 74 TYR HA 1 1
20 25370 1 1 74 TYR HB2 H 5.650 0.390 -2.591 1.00 . A A . 74 TYR HB2 1 1
20 25371 1 1 74 TYR HB3 H 5.867 2.093 -2.206 1.00 . A A . 74 TYR HB3 1 1
20 25372 1 1 74 TYR HD1 H 5.429 2.864 0.159 1.00 . A A . 74 TYR HD1 1 1
20 25373 1 1 74 TYR HD2 H 5.668 -1.251 -0.898 1.00 . A A . 74 TYR HD2 1 1
20 25374 1 1 74 TYR HE1 H 5.807 2.285 2.520 1.00 . A A . 74 TYR HE1 1 1
20 25375 1 1 74 TYR HE2 H 6.046 -1.841 1.460 1.00 . A A . 74 TYR HE2 1 1
20 25376 1 1 74 TYR HH H 5.442 0.207 3.986 1.00 . A A . 74 TYR HH 1 1
20 25377 1 1 74 TYR N N 3.042 0.246 -2.186 1.00 . A A . 74 TYR N 1 1
20 25378 1 1 74 TYR O O 3.357 1.317 -4.677 1.00 . A A . 74 TYR O 1 1
20 25379 1 1 74 TYR OH O 6.160 -0.140 3.452 1.00 . A A . 74 TYR OH 1 1
20 25380 1 1 75 CYS C C 5.195 3.710 -5.996 1.00 . A A . 75 CYS C 1 1
20 25381 1 1 75 CYS CA C 3.934 3.981 -5.180 1.00 . A A . 75 CYS CA 1 1
20 25382 1 1 75 CYS CB C 3.744 5.488 -4.999 1.00 . A A . 75 CYS CB 1 1
20 25383 1 1 75 CYS H H 4.275 3.839 -3.096 1.00 . A A . 75 CYS H 1 1
20 25384 1 1 75 CYS HA H 3.084 3.581 -5.711 1.00 . A A . 75 CYS HA 1 1
20 25385 1 1 75 CYS HB2 H 3.695 5.956 -5.971 1.00 . A A . 75 CYS HB2 1 1
20 25386 1 1 75 CYS HB3 H 2.818 5.666 -4.472 1.00 . A A . 75 CYS HB3 1 1
20 25387 1 1 75 CYS N N 4.003 3.320 -3.882 1.00 . A A . 75 CYS N 1 1
20 25388 1 1 75 CYS O O 6.240 3.364 -5.445 1.00 . A A . 75 CYS O 1 1
20 25389 1 1 75 CYS SG S 5.080 6.299 -4.063 1.00 . A A . 75 CYS SG 1 1
20 25390 1 1 76 GLU C C 7.476 4.329 -7.673 1.00 . A A . 76 GLU C 1 1
20 25391 1 1 76 GLU CA C 6.219 3.643 -8.202 1.00 . A A . 76 GLU CA 1 1
20 25392 1 1 76 GLU CB C 5.900 4.154 -9.609 1.00 . A A . 76 GLU CB 1 1
20 25393 1 1 76 GLU CD C 6.587 4.203 -12.039 1.00 . A A . 76 GLU CD 1 1
20 25394 1 1 76 GLU CG C 6.755 3.523 -10.694 1.00 . A A . 76 GLU CG 1 1
20 25395 1 1 76 GLU H H 4.228 4.148 -7.691 1.00 . A A . 76 GLU H 1 1
20 25396 1 1 76 GLU HA H 6.397 2.579 -8.248 1.00 . A A . 76 GLU HA 1 1
20 25397 1 1 76 GLU HB2 H 4.864 3.945 -9.828 1.00 . A A . 76 GLU HB2 1 1
20 25398 1 1 76 GLU HB3 H 6.056 5.223 -9.634 1.00 . A A . 76 GLU HB3 1 1
20 25399 1 1 76 GLU HG2 H 7.793 3.590 -10.403 1.00 . A A . 76 GLU HG2 1 1
20 25400 1 1 76 GLU HG3 H 6.477 2.484 -10.795 1.00 . A A . 76 GLU HG3 1 1
20 25401 1 1 76 GLU N N 5.088 3.871 -7.311 1.00 . A A . 76 GLU N 1 1
20 25402 1 1 76 GLU O O 8.588 3.827 -7.837 1.00 . A A . 76 GLU O 1 1
20 25403 1 1 76 GLU OE1 O 7.271 5.219 -12.281 1.00 . A A . 76 GLU OE1 1 1
20 25404 1 1 76 GLU OE2 O 5.770 3.718 -12.850 1.00 . A A . 76 GLU OE2 1 1
20 25405 1 1 77 THR C C 9.063 5.486 -5.332 1.00 . A A . 77 THR C 1 1
20 25406 1 1 77 THR CA C 8.407 6.238 -6.484 1.00 . A A . 77 THR CA 1 1
20 25407 1 1 77 THR CB C 7.955 7.624 -5.987 1.00 . A A . 77 THR CB 1 1
20 25408 1 1 77 THR CG2 C 9.148 8.451 -5.532 1.00 . A A . 77 THR CG2 1 1
20 25409 1 1 77 THR H H 6.380 5.830 -6.937 1.00 . A A . 77 THR H 1 1
20 25410 1 1 77 THR HA H 9.134 6.380 -7.270 1.00 . A A . 77 THR HA 1 1
20 25411 1 1 77 THR HB H 7.288 7.488 -5.147 1.00 . A A . 77 THR HB 1 1
20 25412 1 1 77 THR HG1 H 6.361 8.506 -6.743 1.00 . A A . 77 THR HG1 1 1
20 25413 1 1 77 THR HG21 H 8.866 9.050 -4.679 1.00 . A A . 77 THR HG21 1 1
20 25414 1 1 77 THR HG22 H 9.466 9.097 -6.337 1.00 . A A . 77 THR HG22 1 1
20 25415 1 1 77 THR HG23 H 9.958 7.793 -5.257 1.00 . A A . 77 THR HG23 1 1
20 25416 1 1 77 THR N N 7.290 5.481 -7.036 1.00 . A A . 77 THR N 1 1
20 25417 1 1 77 THR O O 10.179 4.981 -5.463 1.00 . A A . 77 THR O 1 1
20 25418 1 1 77 THR OG1 O 7.258 8.315 -7.029 1.00 . A A . 77 THR OG1 1 1
20 25419 1 1 78 HIS C C 9.215 3.271 -3.354 1.00 . A A . 78 HIS C 1 1
20 25420 1 1 78 HIS CA C 8.881 4.724 -3.027 1.00 . A A . 78 HIS CA 1 1
20 25421 1 1 78 HIS CB C 7.863 4.781 -1.888 1.00 . A A . 78 HIS CB 1 1
20 25422 1 1 78 HIS CD2 C 8.807 6.873 -0.680 1.00 . A A . 78 HIS CD2 1 1
20 25423 1 1 78 HIS CE1 C 6.915 7.922 -0.328 1.00 . A A . 78 HIS CE1 1 1
20 25424 1 1 78 HIS CG C 7.816 6.107 -1.192 1.00 . A A . 78 HIS CG 1 1
20 25425 1 1 78 HIS H H 7.482 5.838 -4.160 1.00 . A A . 78 HIS H 1 1
20 25426 1 1 78 HIS HA H 9.784 5.226 -2.716 1.00 . A A . 78 HIS HA 1 1
20 25427 1 1 78 HIS HB2 H 6.878 4.580 -2.284 1.00 . A A . 78 HIS HB2 1 1
20 25428 1 1 78 HIS HB3 H 8.111 4.028 -1.153 1.00 . A A . 78 HIS HB3 1 1
20 25429 1 1 78 HIS HD2 H 9.864 6.645 -0.688 1.00 . A A . 78 HIS HD2 1 1
20 25430 1 1 78 HIS HE1 H 6.192 8.661 -0.015 1.00 . A A . 78 HIS HE1 1 1
20 25431 1 1 78 HIS HE2 H 8.698 8.771 0.213 1.00 . A A . 78 HIS HE2 1 1
20 25432 1 1 78 HIS N N 8.365 5.416 -4.203 1.00 . A A . 78 HIS N 1 1
20 25433 1 1 78 HIS ND1 N 6.643 6.791 -0.954 1.00 . A A . 78 HIS ND1 1 1
20 25434 1 1 78 HIS NE2 N 8.221 7.996 -0.149 1.00 . A A . 78 HIS NE2 1 1
20 25435 1 1 78 HIS O O 10.356 2.837 -3.202 1.00 . A A . 78 HIS O 1 1
20 25436 1 1 79 ALA C C 9.732 0.907 -4.861 1.00 . A A . 79 ALA C 1 1
20 25437 1 1 79 ALA CA C 8.398 1.123 -4.153 1.00 . A A . 79 ALA CA 1 1
20 25438 1 1 79 ALA CB C 7.250 0.638 -5.026 1.00 . A A . 79 ALA CB 1 1
20 25439 1 1 79 ALA H H 7.323 2.928 -3.903 1.00 . A A . 79 ALA H 1 1
20 25440 1 1 79 ALA HA H 8.391 0.547 -3.238 1.00 . A A . 79 ALA HA 1 1
20 25441 1 1 79 ALA HB1 H 6.365 0.515 -4.419 1.00 . A A . 79 ALA HB1 1 1
20 25442 1 1 79 ALA HB2 H 7.057 1.364 -5.802 1.00 . A A . 79 ALA HB2 1 1
20 25443 1 1 79 ALA HB3 H 7.514 -0.308 -5.474 1.00 . A A . 79 ALA HB3 1 1
20 25444 1 1 79 ALA N N 8.211 2.525 -3.803 1.00 . A A . 79 ALA N 1 1
20 25445 1 1 79 ALA O O 10.549 0.094 -4.430 1.00 . A A . 79 ALA O 1 1
20 25446 1 1 80 ARG C C 12.395 1.565 -5.800 1.00 . A A . 80 ARG C 1 1
20 25447 1 1 80 ARG CA C 11.177 1.526 -6.718 1.00 . A A . 80 ARG CA 1 1
20 25448 1 1 80 ARG CB C 11.266 2.653 -7.749 1.00 . A A . 80 ARG CB 1 1
20 25449 1 1 80 ARG CD C 11.087 3.287 -10.174 1.00 . A A . 80 ARG CD 1 1
20 25450 1 1 80 ARG CG C 10.679 2.288 -9.103 1.00 . A A . 80 ARG CG 1 1
20 25451 1 1 80 ARG CZ C 10.870 3.426 -12.619 1.00 . A A . 80 ARG CZ 1 1
20 25452 1 1 80 ARG H H 9.254 2.271 -6.243 1.00 . A A . 80 ARG H 1 1
20 25453 1 1 80 ARG HA H 11.160 0.578 -7.235 1.00 . A A . 80 ARG HA 1 1
20 25454 1 1 80 ARG HB2 H 10.733 3.514 -7.371 1.00 . A A . 80 ARG HB2 1 1
20 25455 1 1 80 ARG HB3 H 12.304 2.915 -7.889 1.00 . A A . 80 ARG HB3 1 1
20 25456 1 1 80 ARG HD2 H 10.419 4.134 -10.131 1.00 . A A . 80 ARG HD2 1 1
20 25457 1 1 80 ARG HD3 H 12.097 3.615 -9.976 1.00 . A A . 80 ARG HD3 1 1
20 25458 1 1 80 ARG HE H 11.115 1.734 -11.591 1.00 . A A . 80 ARG HE 1 1
20 25459 1 1 80 ARG HG2 H 11.035 1.308 -9.386 1.00 . A A . 80 ARG HG2 1 1
20 25460 1 1 80 ARG HG3 H 9.602 2.274 -9.026 1.00 . A A . 80 ARG HG3 1 1
20 25461 1 1 80 ARG HH11 H 10.786 5.199 -11.656 1.00 . A A . 80 ARG HH11 1 1
20 25462 1 1 80 ARG HH12 H 10.634 5.283 -13.380 1.00 . A A . 80 ARG HH12 1 1
20 25463 1 1 80 ARG HH21 H 10.917 1.831 -13.861 1.00 . A A . 80 ARG HH21 1 1
20 25464 1 1 80 ARG HH22 H 10.708 3.367 -14.633 1.00 . A A . 80 ARG HH22 1 1
20 25465 1 1 80 ARG N N 9.944 1.639 -5.949 1.00 . A A . 80 ARG N 1 1
20 25466 1 1 80 ARG NE N 11.030 2.707 -11.514 1.00 . A A . 80 ARG NE 1 1
20 25467 1 1 80 ARG NH1 N 10.753 4.744 -12.546 1.00 . A A . 80 ARG NH1 1 1
20 25468 1 1 80 ARG NH2 N 10.829 2.825 -13.802 1.00 . A A . 80 ARG NH2 1 1
20 25469 1 1 80 ARG O O 13.376 0.856 -6.024 1.00 . A A . 80 ARG O 1 1
20 25470 1 1 81 ALA C C 13.478 1.328 -2.877 1.00 . A A . 81 ALA C 1 1
20 25471 1 1 81 ALA CA C 13.421 2.529 -3.815 1.00 . A A . 81 ALA CA 1 1
20 25472 1 1 81 ALA CB C 13.278 3.817 -3.019 1.00 . A A . 81 ALA CB 1 1
20 25473 1 1 81 ALA H H 11.517 2.938 -4.642 1.00 . A A . 81 ALA H 1 1
20 25474 1 1 81 ALA HA H 14.345 2.580 -4.374 1.00 . A A . 81 ALA HA 1 1
20 25475 1 1 81 ALA HB1 H 12.233 3.998 -2.813 1.00 . A A . 81 ALA HB1 1 1
20 25476 1 1 81 ALA HB2 H 13.819 3.727 -2.089 1.00 . A A . 81 ALA HB2 1 1
20 25477 1 1 81 ALA HB3 H 13.681 4.640 -3.591 1.00 . A A . 81 ALA HB3 1 1
20 25478 1 1 81 ALA N N 12.325 2.398 -4.767 1.00 . A A . 81 ALA N 1 1
20 25479 1 1 81 ALA O O 14.523 1.030 -2.297 1.00 . A A . 81 ALA O 1 1
20 25480 1 1 82 ARG C C 12.848 -1.756 -2.549 1.00 . A A . 82 ARG C 1 1
20 25481 1 1 82 ARG CA C 12.270 -0.524 -1.860 1.00 . A A . 82 ARG CA 1 1
20 25482 1 1 82 ARG CB C 10.819 -0.787 -1.453 1.00 . A A . 82 ARG CB 1 1
20 25483 1 1 82 ARG CD C 8.634 0.160 -0.650 1.00 . A A . 82 ARG CD 1 1
20 25484 1 1 82 ARG CG C 10.026 0.479 -1.173 1.00 . A A . 82 ARG CG 1 1
20 25485 1 1 82 ARG CZ C 8.772 0.050 1.802 1.00 . A A . 82 ARG CZ 1 1
20 25486 1 1 82 ARG H H 11.549 0.930 -3.218 1.00 . A A . 82 ARG H 1 1
20 25487 1 1 82 ARG HA H 12.851 -0.316 -0.973 1.00 . A A . 82 ARG HA 1 1
20 25488 1 1 82 ARG HB2 H 10.326 -1.325 -2.250 1.00 . A A . 82 ARG HB2 1 1
20 25489 1 1 82 ARG HB3 H 10.812 -1.395 -0.561 1.00 . A A . 82 ARG HB3 1 1
20 25490 1 1 82 ARG HD2 H 7.905 0.593 -1.319 1.00 . A A . 82 ARG HD2 1 1
20 25491 1 1 82 ARG HD3 H 8.510 -0.912 -0.628 1.00 . A A . 82 ARG HD3 1 1
20 25492 1 1 82 ARG HE H 7.990 1.568 0.772 1.00 . A A . 82 ARG HE 1 1
20 25493 1 1 82 ARG HG2 H 10.551 1.065 -0.432 1.00 . A A . 82 ARG HG2 1 1
20 25494 1 1 82 ARG HG3 H 9.937 1.047 -2.087 1.00 . A A . 82 ARG HG3 1 1
20 25495 1 1 82 ARG HH11 H 9.530 -1.553 0.835 1.00 . A A . 82 ARG HH11 1 1
20 25496 1 1 82 ARG HH12 H 9.622 -1.618 2.564 1.00 . A A . 82 ARG HH12 1 1
20 25497 1 1 82 ARG HH21 H 8.104 1.494 3.048 1.00 . A A . 82 ARG HH21 1 1
20 25498 1 1 82 ARG HH22 H 8.809 0.115 3.822 1.00 . A A . 82 ARG HH22 1 1
20 25499 1 1 82 ARG N N 12.349 0.643 -2.730 1.00 . A A . 82 ARG N 1 1
20 25500 1 1 82 ARG NE N 8.419 0.691 0.693 1.00 . A A . 82 ARG NE 1 1
20 25501 1 1 82 ARG NH1 N 9.355 -1.138 1.727 1.00 . A A . 82 ARG NH1 1 1
20 25502 1 1 82 ARG NH2 N 8.543 0.598 2.988 1.00 . A A . 82 ARG NH2 1 1
20 25503 1 1 82 ARG O O 13.865 -2.303 -2.120 1.00 . A A . 82 ARG O 1 1
20 25504 1 1 83 THR C C 14.024 -3.132 -4.967 1.00 . A A . 83 THR C 1 1
20 25505 1 1 83 THR CA C 12.640 -3.358 -4.370 1.00 . A A . 83 THR CA 1 1
20 25506 1 1 83 THR CB C 11.656 -3.711 -5.501 1.00 . A A . 83 THR CB 1 1
20 25507 1 1 83 THR CG2 C 11.398 -2.503 -6.390 1.00 . A A . 83 THR CG2 1 1
20 25508 1 1 83 THR H H 11.389 -1.712 -3.915 1.00 . A A . 83 THR H 1 1
20 25509 1 1 83 THR HA H 12.685 -4.194 -3.687 1.00 . A A . 83 THR HA 1 1
20 25510 1 1 83 THR HB H 10.719 -4.021 -5.059 1.00 . A A . 83 THR HB 1 1
20 25511 1 1 83 THR HG1 H 12.513 -5.475 -5.708 1.00 . A A . 83 THR HG1 1 1
20 25512 1 1 83 THR HG21 H 12.338 -2.036 -6.644 1.00 . A A . 83 THR HG21 1 1
20 25513 1 1 83 THR HG22 H 10.774 -1.796 -5.864 1.00 . A A . 83 THR HG22 1 1
20 25514 1 1 83 THR HG23 H 10.899 -2.822 -7.293 1.00 . A A . 83 THR HG23 1 1
20 25515 1 1 83 THR N N 12.193 -2.190 -3.621 1.00 . A A . 83 THR N 1 1
20 25516 1 1 83 THR O O 14.832 -4.056 -5.052 1.00 . A A . 83 THR O 1 1
20 25517 1 1 83 THR OG1 O 12.179 -4.786 -6.288 1.00 . A A . 83 THR OG1 1 1
20 25518 1 1 84 SER C C 15.889 -2.455 -7.160 1.00 . A A . 84 SER C 1 1
20 25519 1 1 84 SER CA C 15.577 -1.550 -5.972 1.00 . A A . 84 SER CA 1 1
20 25520 1 1 84 SER CB C 16.689 -1.658 -4.928 1.00 . A A . 84 SER CB 1 1
20 25521 1 1 84 SER H H 13.605 -1.203 -5.285 1.00 . A A . 84 SER H 1 1
20 25522 1 1 84 SER HA H 15.518 -0.529 -6.319 1.00 . A A . 84 SER HA 1 1
20 25523 1 1 84 SER HB2 H 16.300 -1.379 -3.961 1.00 . A A . 84 SER HB2 1 1
20 25524 1 1 84 SER HB3 H 17.047 -2.677 -4.891 1.00 . A A . 84 SER HB3 1 1
20 25525 1 1 84 SER HG H 18.526 -1.332 -5.526 1.00 . A A . 84 SER HG 1 1
20 25526 1 1 84 SER N N 14.290 -1.897 -5.379 1.00 . A A . 84 SER N 1 1
20 25527 1 1 84 SER O O 17.049 -2.762 -7.434 1.00 . A A . 84 SER O 1 1
20 25528 1 1 84 SER OG O 17.774 -0.804 -5.248 1.00 . A A . 84 SER OG 1 1
20 25529 1 1 85 GLY C C 14.842 -3.012 -10.327 1.00 . A A . 85 GLY C 1 1
20 25530 1 1 85 GLY CA C 15.026 -3.746 -9.014 1.00 . A A . 85 GLY CA 1 1
20 25531 1 1 85 GLY H H 13.941 -2.604 -7.599 1.00 . A A . 85 GLY H 1 1
20 25532 1 1 85 GLY HA2 H 16.021 -4.163 -8.982 1.00 . A A . 85 GLY HA2 1 1
20 25533 1 1 85 GLY HA3 H 14.307 -4.551 -8.961 1.00 . A A . 85 GLY HA3 1 1
20 25534 1 1 85 GLY N N 14.844 -2.880 -7.863 1.00 . A A . 85 GLY N 1 1
20 25535 1 1 85 GLY O O 15.797 -2.766 -11.064 1.00 . A A . 85 GLY O 1 1
20 25536 1 1 86 PRO C C 13.770 -0.502 -11.871 1.00 . A A . 86 PRO C 1 1
20 25537 1 1 86 PRO CA C 13.253 -1.937 -11.872 1.00 . A A . 86 PRO CA 1 1
20 25538 1 1 86 PRO CB C 11.722 -1.953 -11.887 1.00 . A A . 86 PRO CB 1 1
20 25539 1 1 86 PRO CD C 12.401 -2.912 -9.806 1.00 . A A . 86 PRO CD 1 1
20 25540 1 1 86 PRO CG C 11.331 -2.080 -10.456 1.00 . A A . 86 PRO CG 1 1
20 25541 1 1 86 PRO HA H 13.629 -2.453 -12.744 1.00 . A A . 86 PRO HA 1 1
20 25542 1 1 86 PRO HB2 H 11.354 -1.033 -12.319 1.00 . A A . 86 PRO HB2 1 1
20 25543 1 1 86 PRO HB3 H 11.373 -2.794 -12.468 1.00 . A A . 86 PRO HB3 1 1
20 25544 1 1 86 PRO HD2 H 12.565 -2.589 -8.788 1.00 . A A . 86 PRO HD2 1 1
20 25545 1 1 86 PRO HD3 H 12.135 -3.958 -9.833 1.00 . A A . 86 PRO HD3 1 1
20 25546 1 1 86 PRO HG2 H 11.287 -1.103 -9.999 1.00 . A A . 86 PRO HG2 1 1
20 25547 1 1 86 PRO HG3 H 10.374 -2.575 -10.379 1.00 . A A . 86 PRO HG3 1 1
20 25548 1 1 86 PRO N N 13.588 -2.651 -10.637 1.00 . A A . 86 PRO N 1 1
20 25549 1 1 86 PRO O O 13.490 0.269 -12.789 1.00 . A A . 86 PRO O 1 1
20 25550 1 1 87 SER C C 16.139 1.246 -9.618 1.00 . A A . 87 SER C 1 1
20 25551 1 1 87 SER CA C 15.080 1.192 -10.714 1.00 . A A . 87 SER CA 1 1
20 25552 1 1 87 SER CB C 13.968 2.199 -10.414 1.00 . A A . 87 SER CB 1 1
20 25553 1 1 87 SER H H 14.714 -0.812 -10.136 1.00 . A A . 87 SER H 1 1
20 25554 1 1 87 SER HA H 15.541 1.447 -11.657 1.00 . A A . 87 SER HA 1 1
20 25555 1 1 87 SER HB2 H 13.100 1.961 -11.009 1.00 . A A . 87 SER HB2 1 1
20 25556 1 1 87 SER HB3 H 13.712 2.147 -9.366 1.00 . A A . 87 SER HB3 1 1
20 25557 1 1 87 SER HG H 13.898 3.839 -11.484 1.00 . A A . 87 SER HG 1 1
20 25558 1 1 87 SER N N 14.526 -0.151 -10.836 1.00 . A A . 87 SER N 1 1
20 25559 1 1 87 SER O O 16.210 0.361 -8.764 1.00 . A A . 87 SER O 1 1
20 25560 1 1 87 SER OG O 14.381 3.520 -10.719 1.00 . A A . 87 SER OG 1 1
20 25561 1 1 88 SER C C 18.304 3.937 -8.415 1.00 . A A . 88 SER C 1 1
20 25562 1 1 88 SER CA C 18.020 2.458 -8.660 1.00 . A A . 88 SER CA 1 1
20 25563 1 1 88 SER CB C 19.296 1.752 -9.123 1.00 . A A . 88 SER CB 1 1
20 25564 1 1 88 SER H H 16.854 2.961 -10.354 1.00 . A A . 88 SER H 1 1
20 25565 1 1 88 SER HA H 17.686 2.010 -7.736 1.00 . A A . 88 SER HA 1 1
20 25566 1 1 88 SER HB2 H 19.105 0.694 -9.218 1.00 . A A . 88 SER HB2 1 1
20 25567 1 1 88 SER HB3 H 19.597 2.151 -10.081 1.00 . A A . 88 SER HB3 1 1
20 25568 1 1 88 SER HG H 20.440 2.881 -8.002 1.00 . A A . 88 SER HG 1 1
20 25569 1 1 88 SER N N 16.961 2.290 -9.648 1.00 . A A . 88 SER N 1 1
20 25570 1 1 88 SER O O 18.455 4.716 -9.355 1.00 . A A . 88 SER O 1 1
20 25571 1 1 88 SER OG O 20.351 1.945 -8.197 1.00 . A A . 88 SER OG 1 1
20 25572 1 1 89 GLY C C 18.129 6.059 -5.414 1.00 . A A . 89 GLY C 1 1
20 25573 1 1 89 GLY CA C 18.642 5.700 -6.795 1.00 . A A . 89 GLY CA 1 1
20 25574 1 1 89 GLY H H 18.248 3.651 -6.434 1.00 . A A . 89 GLY H 1 1
20 25575 1 1 89 GLY HA2 H 19.708 5.870 -6.827 1.00 . A A . 89 GLY HA2 1 1
20 25576 1 1 89 GLY HA3 H 18.163 6.340 -7.521 1.00 . A A . 89 GLY HA3 1 1
20 25577 1 1 89 GLY N N 18.376 4.316 -7.142 1.00 . A A . 89 GLY N 1 1
20 25578 1 1 89 GLY O O 18.501 7.109 -4.892 1.00 . A A . 89 GLY O 1 1
20 25579 2 2 1 ZN ZN ZN -11.154 0.165 3.416 1.00 . B A . 201 ZN ZN 1 1
20 25580 3 2 1 ZN ZN ZN 4.761 6.552 -1.774 1.00 . C A . 401 ZN ZN 1 1
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