NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507240 |
2ecv   |
11163 | cing | 4-filtered-FRED | STAR | entry | full | 1280 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ecv
# This FRED archive file contains, for PDB entry <2ecv>:
#
# - 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_2ecv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ecv
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9209.11
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 $Tripartite_motif_containing_protein_5 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_Tripartite_motif_containing_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tripartite motif containing protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMASGILVNVKEEVTCPICLELLTQPLSLDCGHSFCQACLTANHKKSMLDKGESSCPVCRISYQPENIRPNRHVANIVE
_Entity.Number_of_monomers 85
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 MET . 1 1
9 ALA . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 VAL . 1 1
17 LYS . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 ILE . 1 1
25 CYS . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 THR . 1 1
31 GLN . 1 1
32 PRO . 1 1
33 LEU . 1 1
34 SER . 1 1
35 LEU . 1 1
36 ASP . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 HIS . 1 1
40 SER . 1 1
41 PHE . 1 1
42 CYS . 1 1
43 GLN . 1 1
44 ALA . 1 1
45 CYS . 1 1
46 LEU . 1 1
47 THR . 1 1
48 ALA . 1 1
49 ASN . 1 1
50 HIS . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 SER . 1 1
54 MET . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 GLU . 1 1
60 SER . 1 1
61 SER . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 CYS . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 SER . 1 1
69 TYR . 1 1
70 GLN . 1 1
71 PRO . 1 1
72 GLU . 1 1
73 ASN . 1 1
74 ILE . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 ASN . 1 1
78 ARG . 1 1
79 HIS . 1 1
80 VAL . 1 1
81 ALA . 1 1
82 ASN . 1 1
83 ILE . 1 1
84 VAL . 1 1
85 GLU . 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
MET 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
VAL 16 16 1 1
LYS 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
ILE 24 24 1 1
CYS 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
GLN 31 31 1 1
PRO 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
LEU 35 35 1 1
ASP 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
HIS 39 39 1 1
SER 40 40 1 1
PHE 41 41 1 1
CYS 42 42 1 1
GLN 43 43 1 1
ALA 44 44 1 1
CYS 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
ASN 49 49 1 1
HIS 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
MET 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
GLU 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
CYS 62 62 1 1
PRO 63 63 1 1
VAL 64 64 1 1
CYS 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
SER 68 68 1 1
TYR 69 69 1 1
GLN 70 70 1 1
PRO 71 71 1 1
GLU 72 72 1 1
ASN 73 73 1 1
ILE 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
ASN 77 77 1 1
ARG 78 78 1 1
HIS 79 79 1 1
VAL 80 80 1 1
ALA 81 81 1 1
ASN 82 82 1 1
ILE 83 83 1 1
VAL 84 84 1 1
GLU 85 85 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
27 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 22 CYS CB . 22 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 25 CYS CB . 25 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 42 CYS SG . 42 CYSS SG 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 42 CYS CB . 42 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 45 CYS SG . 45 CYSS SG 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 45 CYS CB . 45 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
9 1 2 1 1 25 CYS SG . 25 CYSS SG 1 1
10 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
10 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
11 1 1 1 1 22 CYS SG . 22 CYSS SG 1 1
11 1 2 1 1 45 CYS SG . 45 CYSS SG 1 1
12 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
12 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
13 1 1 1 1 25 CYS SG . 25 CYSS SG 1 1
13 1 2 1 1 45 CYS SG . 45 CYSS SG 1 1
14 1 1 1 1 42 CYS SG . 42 CYSS SG 1 1
14 1 2 1 1 45 CYS SG . 45 CYSS SG 1 1
15 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 37 CYS CB . 37 CYSS CB 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 62 CYS SG . 62 CYSS SG 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 62 CYS CB . 62 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 65 CYS SG . 65 CYSS SG 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 65 CYS CB . 65 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
22 1 2 1 1 39 HIS ND1 . 39 HIST ND1 1 1
23 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
23 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
24 1 1 1 1 37 CYS SG . 37 CYSS SG 1 1
24 1 2 1 1 65 CYS SG . 65 CYSS SG 1 1
25 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1
25 1 2 1 1 62 CYS SG . 62 CYSS SG 1 1
26 1 1 1 1 39 HIS ND1 . 39 HIST ND1 1 1
26 1 2 1 1 65 CYS SG . 65 CYSS SG 1 1
27 1 1 1 1 62 CYS SG . 62 CYSS SG 1 1
27 1 2 1 1 65 CYS SG . 65 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 2.19 2.39 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 2.19 2.39 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.56 3.96 1 1
10 1 . . . . . . 3.56 3.96 1 1
11 1 . . . . . . 3.56 3.96 1 1
12 1 . . . . . . 3.56 3.96 1 1
13 1 . . . . . . 3.56 3.96 1 1
14 1 . . . . . . 3.56 3.96 1 1
15 1 . . . . . . 2.19 2.39 1 1
16 1 . . . . . . 3.25 3.51 1 1
17 1 . . . . . . 1.9 2.1 1 1
18 1 . . . . . . 2.19 2.39 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 2.19 2.39 1 1
21 1 . . . . . . 3.25 3.51 1 1
22 1 . . . . . . 3.32 3.72 1 1
23 1 . . . . . . 3.56 3.96 1 1
24 1 . . . . . . 3.56 3.96 1 1
25 1 . . . . . . 3.32 3.72 1 1
26 1 . . . . . . 3.32 3.72 1 1
27 1 . . . . . . 3.56 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
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1152 1 . . . 1 2
1153 1 . . . 1 2
1154 1 . . . 1 2
1155 1 . . . 1 2
1156 1 . . . 1 2
1157 1 . . . 1 2
1158 1 . . . 1 2
1159 1 . . . 1 2
1160 1 . . . 1 2
1161 1 . . . 1 2
1162 1 . . . 1 2
1163 1 . . . 1 2
1164 1 . . . 1 2
1165 1 . . . 1 2
1166 1 . . . 1 2
1167 1 . . . 1 2
1168 1 . . . 1 2
1169 1 . . . 1 2
1170 1 . . . 1 2
1171 1 . . . 1 2
1172 1 . . . 1 2
1173 1 . . . 1 2
1174 1 . . . 1 2
1175 1 . . . 1 2
1176 1 . . . 1 2
1177 1 . . . 1 2
1178 1 . . . 1 2
1179 1 . . . 1 2
1180 1 . . . 1 2
1181 1 . . . 1 2
1182 1 . . . 1 2
1183 1 . . . 1 2
1184 1 . . . 1 2
1185 1 . . . 1 2
1186 1 . . . 1 2
1187 1 . . . 1 2
1188 1 . . . 1 2
1189 1 . . . 1 2
1190 1 . . . 1 2
1191 1 . . . 1 2
1192 1 . . . 1 2
1193 1 . . . 1 2
1194 1 . . . 1 2
1195 1 . . . 1 2
1196 1 . . . 1 2
1197 1 . . . 1 2
1198 1 . . . 1 2
1199 1 . . . 1 2
1200 1 . . . 1 2
1201 1 . . . 1 2
1202 1 . . . 1 2
1203 1 . . . 1 2
1204 1 . . . 1 2
1205 1 . . . 1 2
1206 1 . . . 1 2
1207 1 . . . 1 2
1208 1 . . . 1 2
1209 1 . . . 1 2
1210 1 . . . 1 2
1211 1 . . . 1 2
1212 1 . . . 1 2
1213 1 . . . 1 2
1214 1 . . . 1 2
1215 1 . . . 1 2
1216 1 . . . 1 2
1217 1 . . . 1 2
1218 1 . . . 1 2
1219 1 . . . 1 2
1220 1 . . . 1 2
1221 1 . . . 1 2
1222 1 . . . 1 2
1223 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 74 ILE HG13 . 74 ILE HG13 1 2
1 1 2 1 1 75 ARG H . 75 ARG HN 1 2
2 1 1 1 1 13 LEU H . 13 LEU HN 1 2
2 1 2 1 1 14 VAL H . 14 VAL HN 1 2
3 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
3 1 2 1 1 13 LEU H . 13 LEU HN 1 2
4 1 1 1 1 12 ILE HB . 12 ILE HB 1 2
4 1 2 1 1 13 LEU H . 13 LEU HN 1 2
5 1 1 1 1 13 LEU H . 13 LEU HN 1 2
5 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 2
6 1 1 1 1 74 ILE H . 74 ILE HN 1 2
6 1 2 1 1 75 ARG H . 75 ARG HN 1 2
7 1 1 1 1 74 ILE HA . 74 ILE HA 1 2
7 1 2 1 1 75 ARG H . 75 ARG HN 1 2
8 1 1 1 1 75 ARG H . 75 ARG HN 1 2
8 1 2 1 1 75 ARG HB3 . 75 ARG HB3 1 2
9 1 1 1 1 75 ARG H . 75 ARG HN 1 2
9 1 2 1 1 75 ARG QG . 75 ARG QG 1 2
10 1 1 1 1 74 ILE MG . 74 ILE QG2 1 2
10 1 2 1 1 75 ARG H . 75 ARG HN 1 2
11 1 1 1 1 75 ARG H . 75 ARG HN 1 2
11 1 2 1 1 75 ARG QD . 75 ARG QD 1 2
12 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 2
12 1 2 1 1 75 ARG H . 75 ARG HN 1 2
13 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
13 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
14 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
14 1 2 1 1 62 CYS QB . 62 CYSS QB 1 2
15 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
15 1 2 1 1 62 CYS H . 62 CYSS HN 1 2
16 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
16 1 2 1 1 84 VAL H . 84 VAL HN 1 2
17 1 1 1 1 83 ILE MG . 83 ILE QG2 1 2
17 1 2 1 1 84 VAL H . 84 VAL HN 1 2
18 1 1 1 1 84 VAL H . 84 VAL HN 1 2
18 1 2 1 1 84 VAL HB . 84 VAL HB 1 2
19 1 1 1 1 83 ILE HB . 83 ILE HB 1 2
19 1 2 1 1 84 VAL H . 84 VAL HN 1 2
20 1 1 1 1 43 GLN HE21 . 43 GLN HE21 1 2
20 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
21 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
21 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 2
22 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
22 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 2
23 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
23 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 2
24 1 1 1 1 43 GLN HE22 . 43 GLN HE22 1 2
24 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
25 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 2
25 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 2
26 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
26 1 2 1 1 17 LYS H . 17 LYS HN 1 2
27 1 1 1 1 16 VAL HB . 16 VAL HB 1 2
27 1 2 1 1 17 LYS H . 17 LYS HN 1 2
28 1 1 1 1 17 LYS H . 17 LYS HN 1 2
28 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
29 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
29 1 2 1 1 17 LYS H . 17 LYS HN 1 2
30 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
30 1 2 1 1 29 LEU H . 29 LEU HN 1 2
31 1 1 1 1 21 THR HA . 21 THR HA 1 2
31 1 2 1 1 29 LEU H . 29 LEU HN 1 2
32 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
32 1 2 1 1 29 LEU H . 29 LEU HN 1 2
33 1 1 1 1 29 LEU H . 29 LEU HN 1 2
33 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
34 1 1 1 1 21 THR MG . 21 THR QG2 1 2
34 1 2 1 1 29 LEU H . 29 LEU HN 1 2
35 1 1 1 1 29 LEU H . 29 LEU HN 1 2
35 1 2 1 1 29 LEU QD . 29 LEU QD2 1 2
36 1 1 1 1 36 ASP HA . 36 ASP HA 1 2
36 1 2 1 1 38 GLY H . 38 GLY HN 1 2
37 1 1 1 1 36 ASP H . 36 ASP HN 1 2
37 1 2 1 1 38 GLY H . 38 GLY HN 1 2
38 1 1 1 1 38 GLY H . 38 GLY HN 1 2
38 1 2 1 1 39 HIS H . 39 HIST HN 1 2
39 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
39 1 2 1 1 38 GLY H . 38 GLY HN 1 2
40 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
40 1 2 1 1 38 GLY H . 38 GLY HN 1 2
41 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
41 1 2 1 1 38 GLY H . 38 GLY HN 1 2
42 1 1 1 1 33 LEU H . 33 LEU HN 1 2
42 1 2 1 1 34 SER H . 34 SER HN 1 2
43 1 1 1 1 33 LEU H . 33 LEU HN 1 2
43 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
44 1 1 1 1 33 LEU H . 33 LEU HN 1 2
44 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 2
45 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
45 1 2 1 1 33 LEU H . 33 LEU HN 1 2
46 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
46 1 2 1 1 33 LEU H . 33 LEU HN 1 2
47 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
47 1 2 1 1 33 LEU H . 33 LEU HN 1 2
48 1 1 1 1 33 LEU H . 33 LEU HN 1 2
48 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
49 1 1 1 1 33 LEU H . 33 LEU HN 1 2
49 1 2 1 1 33 LEU HG . 33 LEU HG 1 2
50 1 1 1 1 33 LEU H . 33 LEU HN 1 2
50 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 2
51 1 1 1 1 33 LEU H . 33 LEU HN 1 2
51 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
52 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
52 1 2 1 1 33 LEU H . 33 LEU HN 1 2
53 1 1 1 1 34 SER HA . 34 SER HA 1 2
53 1 2 1 1 35 LEU H . 35 LEU HN 1 2
54 1 1 1 1 35 LEU H . 35 LEU HN 1 2
54 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
55 1 1 1 1 35 LEU H . 35 LEU HN 1 2
55 1 2 1 1 35 LEU HG . 35 LEU HG 1 2
56 1 1 1 1 35 LEU H . 35 LEU HN 1 2
56 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 2
57 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
57 1 2 1 1 18 GLU H . 18 GLU HN 1 2
58 1 1 1 1 18 GLU H . 18 GLU HN 1 2
58 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
59 1 1 1 1 18 GLU H . 18 GLU HN 1 2
59 1 2 1 1 18 GLU QB . 18 GLU HB3 1 2
60 1 1 1 1 17 LYS QG . 17 LYS QG 1 2
60 1 2 1 1 18 GLU H . 18 GLU HN 1 2
61 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
61 1 2 1 1 18 GLU H . 18 GLU HN 1 2
62 1 1 1 1 47 THR H . 47 THR HN 1 2
62 1 2 1 1 48 ALA H . 48 ALA HN 1 2
63 1 1 1 1 48 ALA H . 48 ALA HN 1 2
63 1 2 1 1 49 ASN H . 49 ASN HN 1 2
64 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
64 1 2 1 1 48 ALA H . 48 ALA HN 1 2
65 1 1 1 1 14 VAL H . 14 VAL HN 1 2
65 1 2 1 1 15 ASN H . 15 ASN HN 1 2
66 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
66 1 2 1 1 15 ASN H . 15 ASN HN 1 2
67 1 1 1 1 15 ASN H . 15 ASN HN 1 2
67 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 2
68 1 1 1 1 15 ASN H . 15 ASN HN 1 2
68 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 2
69 1 1 1 1 14 VAL HB . 14 VAL HB 1 2
69 1 2 1 1 15 ASN H . 15 ASN HN 1 2
70 1 1 1 1 17 LYS QD . 17 LYS QD 1 2
70 1 2 1 1 18 GLU H . 18 GLU HN 1 2
71 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
71 1 2 1 1 43 GLN H . 43 GLN HN 1 2
72 1 1 1 1 43 GLN H . 43 GLN HN 1 2
72 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 2
73 1 1 1 1 43 GLN H . 43 GLN HN 1 2
73 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 2
74 1 1 1 1 43 GLN H . 43 GLN HN 1 2
74 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
75 1 1 1 1 43 GLN H . 43 GLN HN 1 2
75 1 2 1 1 44 ALA H . 44 ALA HN 1 2
76 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
76 1 2 1 1 43 GLN H . 43 GLN HN 1 2
77 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
77 1 2 1 1 43 GLN H . 43 GLN HN 1 2
78 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
78 1 2 1 1 43 GLN H . 43 GLN HN 1 2
79 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
79 1 2 1 1 43 GLN H . 43 GLN HN 1 2
80 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
80 1 2 1 1 44 ALA H . 44 ALA HN 1 2
81 1 1 1 1 19 GLU H . 19 GLU HN 1 2
81 1 2 1 1 20 VAL QG . 20 VAL QG2 1 2
82 1 1 1 1 79 HIS HA . 79 HIST HA 1 2
82 1 2 1 1 80 VAL H . 80 VAL HN 1 2
83 1 1 1 1 80 VAL H . 80 VAL HN 1 2
83 1 2 1 1 80 VAL HB . 80 VAL HB 1 2
84 1 1 1 1 36 ASP H . 36 ASP HN 1 2
84 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
85 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
85 1 2 1 1 36 ASP H . 36 ASP HN 1 2
86 1 1 1 1 36 ASP H . 36 ASP HN 1 2
86 1 2 1 1 36 ASP QB . 36 ASP QB 1 2
87 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
87 1 2 1 1 36 ASP H . 36 ASP HN 1 2
88 1 1 1 1 41 PHE HA . 41 PHE HA 1 2
88 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
89 1 1 1 1 31 GLN H . 31 GLN HN 1 2
89 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
90 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
90 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
91 1 1 1 1 22 CYS QB . 22 CYSS HB2 1 2
91 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
92 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
92 1 2 1 1 45 CYS QB . 45 CYSS HB2 1 2
93 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
93 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
94 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
94 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
95 1 1 1 1 19 GLU H . 19 GLU HN 1 2
95 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 2
96 1 1 1 1 19 GLU H . 19 GLU HN 1 2
96 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 2
97 1 1 1 1 58 GLY H . 58 GLY HN 1 2
97 1 2 1 1 59 GLU H . 59 GLU HN 1 2
98 1 1 1 1 82 ASN HA . 82 ASN HA 1 2
98 1 2 1 1 83 ILE H . 83 ILE HN 1 2
99 1 1 1 1 83 ILE H . 83 ILE HN 1 2
99 1 2 1 1 83 ILE HB . 83 ILE HB 1 2
100 1 1 1 1 83 ILE H . 83 ILE HN 1 2
100 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 2
101 1 1 1 1 83 ILE H . 83 ILE HN 1 2
101 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 2
102 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 2
102 1 2 1 1 14 VAL H . 14 VAL HN 1 2
103 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
103 1 2 1 1 14 VAL H . 14 VAL HN 1 2
104 1 1 1 1 14 VAL H . 14 VAL HN 1 2
104 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
105 1 1 1 1 78 ARG H . 78 ARG HN 1 2
105 1 2 1 1 78 ARG QG . 78 ARG QG 1 2
106 1 1 1 1 54 MET H . 54 MET HN 1 2
106 1 2 1 1 55 LEU H . 55 LEU HN 1 2
107 1 1 1 1 54 MET QB . 54 MET QB 1 2
107 1 2 1 1 55 LEU H . 55 LEU HN 1 2
108 1 1 1 1 55 LEU H . 55 LEU HN 1 2
108 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 2
109 1 1 1 1 55 LEU H . 55 LEU HN 1 2
109 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 2
110 1 1 1 1 21 THR HA . 21 THR HA 1 2
110 1 2 1 1 28 LEU H . 28 LEU HN 1 2
111 1 1 1 1 21 THR MG . 21 THR QG2 1 2
111 1 2 1 1 28 LEU H . 28 LEU HN 1 2
112 1 1 1 1 54 MET H . 54 MET HN 1 2
112 1 2 1 1 54 MET HG2 . 54 MET HG2 1 2
113 1 1 1 1 54 MET H . 54 MET HN 1 2
113 1 2 1 1 54 MET QB . 54 MET QB 1 2
114 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 2
114 1 2 1 1 16 VAL H . 16 VAL HN 1 2
115 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 2
115 1 2 1 1 16 VAL H . 16 VAL HN 1 2
116 1 1 1 1 16 VAL H . 16 VAL HN 1 2
116 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
117 1 1 1 1 16 VAL H . 16 VAL HN 1 2
117 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
118 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
118 1 2 1 1 28 LEU H . 28 LEU HN 1 2
119 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 2
119 1 2 1 1 28 LEU H . 28 LEU HN 1 2
120 1 1 1 1 28 LEU H . 28 LEU HN 1 2
120 1 2 1 1 28 LEU QB . 28 LEU HB3 1 2
121 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
121 1 2 1 1 20 VAL H . 20 VAL HN 1 2
122 1 1 1 1 20 VAL H . 20 VAL HN 1 2
122 1 2 1 1 20 VAL HB . 20 VAL HB 1 2
123 1 1 1 1 18 GLU QB . 18 GLU HB3 1 2
123 1 2 1 1 20 VAL H . 20 VAL HN 1 2
124 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
124 1 2 1 1 20 VAL H . 20 VAL HN 1 2
125 1 1 1 1 20 VAL H . 20 VAL HN 1 2
125 1 2 1 1 20 VAL QG . 20 VAL QG2 1 2
126 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
126 1 2 1 1 46 LEU H . 46 LEU HN 1 2
127 1 1 1 1 21 THR HA . 21 THR HA 1 2
127 1 2 1 1 27 GLU H . 27 GLU HN 1 2
128 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
128 1 2 1 1 27 GLU H . 27 GLU HN 1 2
129 1 1 1 1 27 GLU H . 27 GLU HN 1 2
129 1 2 1 1 29 LEU QD . 29 LEU QD2 1 2
130 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
130 1 2 1 1 27 GLU H . 27 GLU HN 1 2
131 1 1 1 1 27 GLU H . 27 GLU HN 1 2
131 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
132 1 1 1 1 27 GLU H . 27 GLU HN 1 2
132 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 2
133 1 1 1 1 27 GLU H . 27 GLU HN 1 2
133 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 2
134 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
134 1 2 1 1 27 GLU H . 27 GLU HN 1 2
135 1 1 1 1 12 ILE H . 12 ILE HN 1 2
135 1 2 1 1 13 LEU H . 13 LEU HN 1 2
136 1 1 1 1 11 GLY QA . 11 GLY QA 1 2
136 1 2 1 1 12 ILE H . 12 ILE HN 1 2
137 1 1 1 1 12 ILE H . 12 ILE HN 1 2
137 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 2
138 1 1 1 1 12 ILE H . 12 ILE HN 1 2
138 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 2
139 1 1 1 1 12 ILE H . 12 ILE HN 1 2
139 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
140 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
140 1 2 1 1 69 TYR H . 69 TYR HN 1 2
141 1 1 1 1 69 TYR H . 69 TYR HN 1 2
141 1 2 1 1 70 GLN H . 70 GLN HN 1 2
142 1 1 1 1 69 TYR H . 69 TYR HN 1 2
142 1 2 1 1 69 TYR QD . 69 TYR QD 1 2
143 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 2
143 1 2 1 1 50 HIS H . 50 HIST HN 1 2
144 1 1 1 1 51 LYS H . 51 LYS HN 1 2
144 1 2 1 1 52 LYS H . 52 LYS HN 1 2
145 1 1 1 1 51 LYS QB . 51 LYS QB 1 2
145 1 2 1 1 52 LYS H . 52 LYS HN 1 2
146 1 1 1 1 51 LYS QD . 51 LYS QD 1 2
146 1 2 1 1 52 LYS H . 52 LYS HN 1 2
147 1 1 1 1 52 LYS H . 52 LYS HN 1 2
147 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
148 1 1 1 1 52 LYS H . 52 LYS HN 1 2
148 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
149 1 1 1 1 50 HIS H . 50 HIST HN 1 2
149 1 2 1 1 51 LYS H . 51 LYS HN 1 2
150 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
150 1 2 1 1 51 LYS H . 51 LYS HN 1 2
151 1 1 1 1 50 HIS HB2 . 50 HIST HB2 1 2
151 1 2 1 1 51 LYS H . 51 LYS HN 1 2
152 1 1 1 1 50 HIS HB3 . 50 HIST HB3 1 2
152 1 2 1 1 51 LYS H . 51 LYS HN 1 2
153 1 1 1 1 51 LYS H . 51 LYS HN 1 2
153 1 2 1 1 51 LYS QB . 51 LYS QB 1 2
154 1 1 1 1 51 LYS H . 51 LYS HN 1 2
154 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
155 1 1 1 1 51 LYS H . 51 LYS HN 1 2
155 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
156 1 1 1 1 51 LYS H . 51 LYS HN 1 2
156 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
157 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
157 1 2 1 1 24 ILE H . 24 ILE HN 1 2
158 1 1 1 1 24 ILE H . 24 ILE HN 1 2
158 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
159 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
159 1 2 1 1 24 ILE H . 24 ILE HN 1 2
160 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
160 1 2 1 1 24 ILE H . 24 ILE HN 1 2
161 1 1 1 1 24 ILE H . 24 ILE HN 1 2
161 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
162 1 1 1 1 24 ILE H . 24 ILE HN 1 2
162 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
163 1 1 1 1 24 ILE H . 24 ILE HN 1 2
163 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
164 1 1 1 1 30 THR H . 30 THR HN 1 2
164 1 2 1 1 31 GLN H . 31 GLN HN 1 2
165 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
165 1 2 1 1 30 THR H . 30 THR HN 1 2
166 1 1 1 1 55 LEU H . 55 LEU HN 1 2
166 1 2 1 1 56 ASP H . 56 ASP HN 1 2
167 1 1 1 1 56 ASP H . 56 ASP HN 1 2
167 1 2 1 1 56 ASP QB . 56 ASP QB 1 2
168 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 2
168 1 2 1 1 56 ASP H . 56 ASP HN 1 2
169 1 1 1 1 56 ASP H . 56 ASP HN 1 2
169 1 2 1 1 57 LYS H . 57 LYS HN 1 2
170 1 1 1 1 53 SER HA . 53 SER HA 1 2
170 1 2 1 1 56 ASP H . 56 ASP HN 1 2
171 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 2
171 1 2 1 1 56 ASP H . 56 ASP HN 1 2
172 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
172 1 2 1 1 77 ASN H . 77 ASN HN 1 2
173 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 2
173 1 2 1 1 77 ASN H . 77 ASN HN 1 2
174 1 1 1 1 76 PRO QG . 76 PRO QG 1 2
174 1 2 1 1 77 ASN H . 77 ASN HN 1 2
175 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 2
175 1 2 1 1 77 ASN H . 77 ASN HN 1 2
176 1 1 1 1 76 PRO HA . 76 PRO HA 1 2
176 1 2 1 1 77 ASN H . 77 ASN HN 1 2
177 1 1 1 1 24 ILE H . 24 ILE HN 1 2
177 1 2 1 1 26 LEU H . 26 LEU HN 1 2
178 1 1 1 1 26 LEU H . 26 LEU HN 1 2
178 1 2 1 1 27 GLU H . 27 GLU HN 1 2
179 1 1 1 1 26 LEU H . 26 LEU HN 1 2
179 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
180 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
180 1 2 1 1 26 LEU H . 26 LEU HN 1 2
181 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
181 1 2 1 1 26 LEU H . 26 LEU HN 1 2
182 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
182 1 2 1 1 26 LEU H . 26 LEU HN 1 2
183 1 1 1 1 26 LEU H . 26 LEU HN 1 2
183 1 2 1 1 26 LEU QB . 26 LEU HB2 1 2
184 1 1 1 1 26 LEU H . 26 LEU HN 1 2
184 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
185 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
185 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
186 1 1 1 1 24 ILE H . 24 ILE HN 1 2
186 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
187 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
187 1 2 1 1 27 GLU H . 27 GLU HN 1 2
188 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
188 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
189 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
189 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
190 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
190 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
191 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
191 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
192 1 1 1 1 57 LYS H . 57 LYS HN 1 2
192 1 2 1 1 58 GLY QA . 58 GLY QA 1 2
193 1 1 1 1 57 LYS H . 57 LYS HN 1 2
193 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
194 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
194 1 2 1 1 60 SER H . 60 SER HN 1 2
195 1 1 1 1 59 GLU QG . 59 GLU QG 1 2
195 1 2 1 1 60 SER H . 60 SER HN 1 2
196 1 1 1 1 54 MET ME . 54 MET QE 1 2
196 1 2 1 1 60 SER H . 60 SER HN 1 2
197 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 2
197 1 2 1 1 60 SER H . 60 SER HN 1 2
198 1 1 1 1 73 ASN H . 73 ASN HN 1 2
198 1 2 1 1 74 ILE H . 74 ILE HN 1 2
199 1 1 1 1 49 ASN H . 49 ASN HN 1 2
199 1 2 1 1 50 HIS H . 50 HIST HN 1 2
200 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
200 1 2 1 1 49 ASN H . 49 ASN HN 1 2
201 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
201 1 2 1 1 49 ASN H . 49 ASN HN 1 2
202 1 1 1 1 49 ASN H . 49 ASN HN 1 2
202 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
203 1 1 1 1 49 ASN H . 49 ASN HN 1 2
203 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
204 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
204 1 2 1 1 34 SER H . 34 SER HN 1 2
205 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
205 1 2 1 1 34 SER H . 34 SER HN 1 2
206 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
206 1 2 1 1 34 SER H . 34 SER HN 1 2
207 1 1 1 1 34 SER H . 34 SER HN 1 2
207 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
208 1 1 1 1 34 SER H . 34 SER HN 1 2
208 1 2 1 1 34 SER HB3 . 34 SER HB3 1 2
209 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
209 1 2 1 1 34 SER H . 34 SER HN 1 2
210 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
210 1 2 1 1 41 PHE H . 41 PHE HN 1 2
211 1 1 1 1 41 PHE H . 41 PHE HN 1 2
211 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
212 1 1 1 1 41 PHE H . 41 PHE HN 1 2
212 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
213 1 1 1 1 84 VAL HA . 84 VAL HA 1 2
213 1 2 1 1 85 GLU H . 85 GLU HN 1 2
214 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 2
214 1 2 1 1 85 GLU H . 85 GLU HN 1 2
215 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 2
215 1 2 1 1 85 GLU H . 85 GLU HN 1 2
216 1 1 1 1 33 LEU H . 33 LEU HN 1 2
216 1 2 1 1 41 PHE H . 41 PHE HN 1 2
217 1 1 1 1 41 PHE H . 41 PHE HN 1 2
217 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
218 1 1 1 1 40 SER HA . 40 SER HA 1 2
218 1 2 1 1 41 PHE H . 41 PHE HN 1 2
219 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
219 1 2 1 1 41 PHE H . 41 PHE HN 1 2
220 1 1 1 1 40 SER HB3 . 40 SER HB3 1 2
220 1 2 1 1 41 PHE H . 41 PHE HN 1 2
221 1 1 1 1 41 PHE H . 41 PHE HN 1 2
221 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 2
222 1 1 1 1 60 SER HA . 60 SER HA 1 2
222 1 2 1 1 61 SER H . 61 SER HN 1 2
223 1 1 1 1 60 SER QB . 60 SER QB 1 2
223 1 2 1 1 61 SER H . 61 SER HN 1 2
224 1 1 1 1 21 THR H . 21 THR HN 1 2
224 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
225 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
225 1 2 1 1 21 THR H . 21 THR HN 1 2
226 1 1 1 1 21 THR H . 21 THR HN 1 2
226 1 2 1 1 21 THR HB . 21 THR HB 1 2
227 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
227 1 2 1 1 21 THR H . 21 THR HN 1 2
228 1 1 1 1 20 VAL H . 20 VAL HN 1 2
228 1 2 1 1 21 THR H . 21 THR HN 1 2
229 1 1 1 1 40 SER H . 40 SER HN 1 2
229 1 2 1 1 41 PHE H . 41 PHE HN 1 2
230 1 1 1 1 34 SER HA . 34 SER HA 1 2
230 1 2 1 1 40 SER H . 40 SER HN 1 2
231 1 1 1 1 40 SER H . 40 SER HN 1 2
231 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
232 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
232 1 2 1 1 40 SER H . 40 SER HN 1 2
233 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
233 1 2 1 1 40 SER H . 40 SER HN 1 2
234 1 1 1 1 40 SER H . 40 SER HN 1 2
234 1 2 1 1 40 SER HG . 40 SER HG 1 2
235 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
235 1 2 1 1 40 SER H . 40 SER HN 1 2
236 1 1 1 1 40 SER H . 40 SER HN 1 2
236 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
237 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
237 1 2 1 1 40 SER H . 40 SER HN 1 2
238 1 1 1 1 35 LEU H . 35 LEU HN 1 2
238 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
239 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
239 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
240 1 1 1 1 36 ASP H . 36 ASP HN 1 2
240 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
241 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
241 1 2 1 1 38 GLY H . 38 GLY HN 1 2
242 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
242 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
243 1 1 1 1 36 ASP QB . 36 ASP QB 1 2
243 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
244 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
244 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
245 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
245 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
246 1 1 1 1 52 LYS H . 52 LYS HN 1 2
246 1 2 1 1 53 SER H . 53 SER HN 1 2
247 1 1 1 1 53 SER H . 53 SER HN 1 2
247 1 2 1 1 60 SER HA . 60 SER HA 1 2
248 1 1 1 1 53 SER H . 53 SER HN 1 2
248 1 2 1 1 53 SER QB . 53 SER QB 1 2
249 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 2
249 1 2 1 1 53 SER H . 53 SER HN 1 2
250 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
250 1 2 1 1 53 SER H . 53 SER HN 1 2
251 1 1 1 1 46 LEU H . 46 LEU HN 1 2
251 1 2 1 1 47 THR H . 47 THR HN 1 2
252 1 1 1 1 47 THR H . 47 THR HN 1 2
252 1 2 1 1 47 THR HB . 47 THR HB 1 2
253 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 2
253 1 2 1 1 47 THR H . 47 THR HN 1 2
254 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
254 1 2 1 1 47 THR H . 47 THR HN 1 2
255 1 1 1 1 47 THR H . 47 THR HN 1 2
255 1 2 1 1 47 THR MG . 47 THR QG2 1 2
256 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 2
256 1 2 1 1 47 THR H . 47 THR HN 1 2
257 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
257 1 2 1 1 47 THR H . 47 THR HN 1 2
258 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
258 1 2 1 1 47 THR H . 47 THR HN 1 2
259 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
259 1 2 1 1 47 THR H . 47 THR HN 1 2
260 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
260 1 2 1 1 27 GLU H . 27 GLU HN 1 2
261 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
261 1 2 1 1 26 LEU H . 26 LEU HN 1 2
262 1 1 1 1 21 THR HA . 21 THR HA 1 2
262 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
263 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
263 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
264 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
264 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
265 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
265 1 2 1 1 23 PRO QD . 23 PRO HD3 1 2
266 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
266 1 2 1 1 22 CYS QB . 22 CYSS HB3 1 2
267 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
267 1 2 1 1 27 GLU HB2 . 27 GLU HB2 1 2
268 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
268 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
269 1 1 1 1 21 THR MG . 21 THR QG2 1 2
269 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
270 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
270 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
271 1 1 1 1 80 VAL HB . 80 VAL HB 1 2
271 1 2 1 1 81 ALA H . 81 ALA HN 1 2
272 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 2
272 1 2 1 1 81 ALA H . 81 ALA HN 1 2
273 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 2
273 1 2 1 1 81 ALA H . 81 ALA HN 1 2
274 1 1 1 1 80 VAL H . 80 VAL HN 1 2
274 1 2 1 1 81 ALA H . 81 ALA HN 1 2
275 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
275 1 2 1 1 81 ALA H . 81 ALA HN 1 2
276 1 1 1 1 81 ALA H . 81 ALA HN 1 2
276 1 2 1 1 81 ALA MB . 81 ALA QB 1 2
277 1 1 1 1 35 LEU H . 35 LEU HN 1 2
277 1 2 1 1 36 ASP H . 36 ASP HN 1 2
278 1 1 1 1 44 ALA H . 44 ALA HN 1 2
278 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
279 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
279 1 2 1 1 49 ASN H . 49 ASN HN 1 2
280 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
280 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 2
281 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
281 1 2 1 1 43 GLN HE21 . 43 GLN HE21 1 2
282 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
282 1 2 1 1 43 GLN HE22 . 43 GLN HE22 1 2
283 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
283 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
284 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
284 1 2 1 1 26 LEU H . 26 LEU HN 1 2
285 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
285 1 2 1 1 27 GLU H . 27 GLU HN 1 2
286 1 1 1 1 26 LEU QB . 26 LEU HB3 1 2
286 1 2 1 1 27 GLU H . 27 GLU HN 1 2
287 1 1 1 1 26 LEU HG . 26 LEU HG 1 2
287 1 2 1 1 27 GLU H . 27 GLU HN 1 2
288 1 1 1 1 27 GLU H . 27 GLU HN 1 2
288 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
289 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
289 1 2 1 1 30 THR H . 30 THR HN 1 2
290 1 1 1 1 30 THR H . 30 THR HN 1 2
290 1 2 1 1 30 THR HG1 . 30 THR HG1 1 2
291 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
291 1 2 1 1 36 ASP H . 36 ASP HN 1 2
292 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
292 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
293 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
293 1 2 1 1 38 GLY H . 38 GLY HN 1 2
294 1 1 1 1 41 PHE H . 41 PHE HN 1 2
294 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
295 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
295 1 2 1 1 41 PHE H . 41 PHE HN 1 2
296 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
296 1 2 1 1 41 PHE H . 41 PHE HN 1 2
297 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
297 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
298 1 1 1 1 47 THR H . 47 THR HN 1 2
298 1 2 1 1 49 ASN H . 49 ASN HN 1 2
299 1 1 1 1 18 GLU H . 18 GLU HN 1 2
299 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
300 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
300 1 2 1 1 43 GLN H . 43 GLN HN 1 2
301 1 1 1 1 11 GLY H . 11 GLY HN 1 2
301 1 2 1 1 12 ILE H . 12 ILE HN 1 2
302 1 1 1 1 10 SER HA . 10 SER HA 1 2
302 1 2 1 1 12 ILE H . 12 ILE HN 1 2
303 1 1 1 1 13 LEU HG . 13 LEU HG 1 2
303 1 2 1 1 14 VAL H . 14 VAL HN 1 2
304 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
304 1 2 1 1 19 GLU H . 19 GLU HN 1 2
305 1 1 1 1 19 GLU H . 19 GLU HN 1 2
305 1 2 1 1 20 VAL H . 20 VAL HN 1 2
306 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
306 1 2 1 1 52 LYS H . 52 LYS HN 1 2
307 1 1 1 1 52 LYS H . 52 LYS HN 1 2
307 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
308 1 1 1 1 54 MET HG2 . 54 MET HG2 1 2
308 1 2 1 1 55 LEU H . 55 LEU HN 1 2
309 1 1 1 1 56 ASP HA . 56 ASP HA 1 2
309 1 2 1 1 58 GLY H . 58 GLY HN 1 2
310 1 1 1 1 59 GLU H . 59 GLU HN 1 2
310 1 2 1 1 60 SER H . 60 SER HN 1 2
311 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
311 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
312 1 1 1 1 49 ASN H . 49 ASN HN 1 2
312 1 2 1 1 51 LYS QB . 51 LYS QB 1 2
313 1 1 1 1 72 GLU H . 72 GLU HN 1 2
313 1 2 1 1 73 ASN H . 73 ASN HN 1 2
314 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
314 1 2 1 1 53 SER H . 53 SER HN 1 2
315 1 1 1 1 55 LEU H . 55 LEU HN 1 2
315 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 2
316 1 1 1 1 60 SER H . 60 SER HN 1 2
316 1 2 1 1 60 SER HG . 60 SER HG 1 2
317 1 1 1 1 33 LEU H . 33 LEU HN 1 2
317 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
318 1 1 1 1 35 LEU HA . 35 LEU HA 1 2
318 1 2 1 1 37 CYS H . 37 CYSS HN 1 2
319 1 1 1 1 35 LEU H . 35 LEU HN 1 2
319 1 2 1 1 39 HIS H . 39 HIST HN 1 2
320 1 1 1 1 40 SER H . 40 SER HN 1 2
320 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
321 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
321 1 2 1 1 81 ALA MB . 81 ALA QB 1 2
322 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
322 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
323 1 1 1 1 43 GLN H . 43 GLN HN 1 2
323 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
324 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
324 1 2 1 1 47 THR H . 47 THR HN 1 2
325 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
325 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
326 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
326 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
327 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 2
327 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
328 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
328 1 2 1 1 47 THR HB . 47 THR HB 1 2
329 1 1 1 1 47 THR H . 47 THR HN 1 2
329 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
330 1 1 1 1 45 CYS H . 45 CYSS HN 1 2
330 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
331 1 1 1 1 46 LEU H . 46 LEU HN 1 2
331 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
332 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
332 1 2 1 1 49 ASN H . 49 ASN HN 1 2
333 1 1 1 1 48 ALA H . 48 ALA HN 1 2
333 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
334 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
334 1 2 1 1 49 ASN HA . 49 ASN HA 1 2
335 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
335 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
336 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
336 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
337 1 1 1 1 45 CYS QB . 45 CYSS HB2 1 2
337 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
338 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
338 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
339 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
339 1 2 1 1 51 LYS QB . 51 LYS QB 1 2
340 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
340 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
341 1 1 1 1 47 THR HA . 47 THR HA 1 2
341 1 2 1 1 48 ALA MB . 48 ALA QB 1 2
342 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
342 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
343 1 1 1 1 34 SER H . 34 SER HN 1 2
343 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
344 1 1 1 1 74 ILE H . 74 ILE HN 1 2
344 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
345 1 1 1 1 74 ILE MG . 74 ILE QG2 1 2
345 1 2 1 1 75 ARG QG . 75 ARG QG 1 2
346 1 1 1 1 74 ILE HG12 . 74 ILE HG12 1 2
346 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
347 1 1 1 1 74 ILE HG13 . 74 ILE HG13 1 2
347 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
348 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
348 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
349 1 1 1 1 58 GLY QA . 58 GLY QA 1 2
349 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
350 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
350 1 2 1 1 58 GLY QA . 58 GLY QA 1 2
351 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
351 1 2 1 1 13 LEU H . 13 LEU HN 1 2
352 1 1 1 1 10 SER HA . 10 SER HA 1 2
352 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
353 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
353 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
354 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
354 1 2 1 1 83 ILE MG . 83 ILE QG2 1 2
355 1 1 1 1 83 ILE H . 83 ILE HN 1 2
355 1 2 1 1 83 ILE MG . 83 ILE QG2 1 2
356 1 1 1 1 83 ILE MG . 83 ILE QG2 1 2
356 1 2 1 1 84 VAL HB . 84 VAL HB 1 2
357 1 1 1 1 11 GLY QA . 11 GLY QA 1 2
357 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 2
358 1 1 1 1 57 LYS QG . 57 LYS QG 1 2
358 1 2 1 1 58 GLY QA . 58 GLY QA 1 2
359 1 1 1 1 11 GLY QA . 11 GLY QA 1 2
359 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
360 1 1 1 1 67 ILE H . 67 ILE HN 1 2
360 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
361 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
361 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
362 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
362 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
363 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
363 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
364 1 1 1 1 67 ILE HG13 . 67 ILE HG13 1 2
364 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
365 1 1 1 1 67 ILE HG12 . 67 ILE HG12 1 2
365 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
366 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
366 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
367 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
367 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
368 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
368 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
369 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
369 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
370 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
370 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
371 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
371 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
372 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
372 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
373 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
373 1 2 1 1 38 GLY HA3 . 38 GLY HA2 1 2
374 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
374 1 2 1 1 38 GLY HA2 . 38 GLY HA1 1 2
375 1 1 1 1 54 MET HA . 54 MET HA 1 2
375 1 2 1 1 54 MET ME . 54 MET QE 1 2
376 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
376 1 2 1 1 54 MET ME . 54 MET QE 1 2
377 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
377 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
378 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
378 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
379 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
379 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 2
380 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
380 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
381 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
381 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
382 1 1 1 1 78 ARG QD . 78 ARG QD 1 2
382 1 2 1 1 79 HIS H . 79 HIST HN 1 2
383 1 1 1 1 78 ARG HA . 78 ARG HA 1 2
383 1 2 1 1 78 ARG QD . 78 ARG QD 1 2
384 1 1 1 1 78 ARG HB3 . 78 ARG HB3 1 2
384 1 2 1 1 78 ARG QD . 78 ARG QD 1 2
385 1 1 1 1 21 THR HB . 21 THR HB 1 2
385 1 2 1 1 22 CYS H . 22 CYSS HN 1 2
386 1 1 1 1 21 THR HB . 21 THR HB 1 2
386 1 2 1 1 27 GLU H . 27 GLU HN 1 2
387 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
387 1 2 1 1 21 THR HB . 21 THR HB 1 2
388 1 1 1 1 21 THR HB . 21 THR HB 1 2
388 1 2 1 1 26 LEU QB . 26 LEU HB3 1 2
389 1 1 1 1 21 THR HB . 21 THR HB 1 2
389 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
390 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
390 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
391 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
391 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
392 1 1 1 1 21 THR HA . 21 THR HA 1 2
392 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
393 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
393 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
394 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
394 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
395 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
395 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
396 1 1 1 1 29 LEU H . 29 LEU HN 1 2
396 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
397 1 1 1 1 21 THR HA . 21 THR HA 1 2
397 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
398 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
398 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
399 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
399 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
400 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
400 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
401 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
401 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
402 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
402 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 2
403 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
403 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 2
404 1 1 1 1 63 PRO HA . 63 PRO HA 1 2
404 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 2
405 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 2
405 1 2 1 1 14 VAL H . 14 VAL HN 1 2
406 1 1 1 1 13 LEU H . 13 LEU HN 1 2
406 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 2
407 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
407 1 2 1 1 53 SER H . 53 SER HN 1 2
408 1 1 1 1 56 ASP H . 56 ASP HN 1 2
408 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
409 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
409 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
410 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
410 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
411 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
411 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
412 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
412 1 2 1 1 52 LYS QE . 52 LYS QE 1 2
413 1 1 1 1 53 SER QB . 53 SER QB 1 2
413 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
414 1 1 1 1 51 LYS QB . 51 LYS QB 1 2
414 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
415 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
415 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
416 1 1 1 1 17 LYS QE . 17 LYS QE 1 2
416 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
417 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 2
417 1 2 1 1 28 LEU QB . 28 LEU HB3 1 2
418 1 1 1 1 28 LEU QB . 28 LEU HB3 1 2
418 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
419 1 1 1 1 21 THR HA . 21 THR HA 1 2
419 1 2 1 1 28 LEU QB . 28 LEU HB2 1 2
420 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
420 1 2 1 1 28 LEU QB . 28 LEU HB2 1 2
421 1 1 1 1 30 THR HB . 30 THR HB 1 2
421 1 2 1 1 31 GLN H . 31 GLN HN 1 2
422 1 1 1 1 30 THR H . 30 THR HN 1 2
422 1 2 1 1 30 THR HB . 30 THR HB 1 2
423 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
423 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
424 1 1 1 1 46 LEU H . 46 LEU HN 1 2
424 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
425 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 2
425 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
426 1 1 1 1 46 LEU H . 46 LEU HN 1 2
426 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 2
427 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
427 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 2
428 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
428 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 2
429 1 1 1 1 56 ASP QB . 56 ASP QB 1 2
429 1 2 1 1 57 LYS H . 57 LYS HN 1 2
430 1 1 1 1 53 SER HA . 53 SER HA 1 2
430 1 2 1 1 56 ASP QB . 56 ASP QB 1 2
431 1 1 1 1 56 ASP QB . 56 ASP QB 1 2
431 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
432 1 1 1 1 56 ASP QB . 56 ASP QB 1 2
432 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
433 1 1 1 1 74 ILE MD . 74 ILE QD1 1 2
433 1 2 1 1 75 ARG H . 75 ARG HN 1 2
434 1 1 1 1 50 HIS HE1 . 50 HIST HE1 1 2
434 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
435 1 1 1 1 74 ILE H . 74 ILE HN 1 2
435 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
436 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
436 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
437 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
437 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
438 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
438 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
439 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
439 1 2 1 1 12 ILE MD . 12 ILE QD1 1 2
440 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
440 1 2 1 1 83 ILE MD . 83 ILE QD1 1 2
441 1 1 1 1 24 ILE H . 24 ILE HN 1 2
441 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
442 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
442 1 2 1 1 46 LEU H . 46 LEU HN 1 2
443 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
443 1 2 1 1 25 CYS H . 25 CYSS HN 1 2
444 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
444 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
445 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
445 1 2 1 1 49 ASN HA . 49 ASN HA 1 2
446 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
446 1 2 1 1 63 PRO HA . 63 PRO HA 1 2
447 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
447 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
448 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
448 1 2 1 1 46 LEU HA . 46 LEU HA 1 2
449 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
449 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
450 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
450 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
451 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
451 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
452 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
452 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
453 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
453 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
454 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
454 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 2
455 1 1 1 1 23 PRO QB . 23 PRO HB2 1 2
455 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
456 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
456 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 2
457 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
457 1 2 1 1 24 ILE MG . 24 ILE QG2 1 2
458 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
458 1 2 1 1 47 THR HB . 47 THR HB 1 2
459 1 1 1 1 47 THR HB . 47 THR HB 1 2
459 1 2 1 1 48 ALA H . 48 ALA HN 1 2
460 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 2
460 1 2 1 1 70 GLN H . 70 GLN HN 1 2
461 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 2
461 1 2 1 1 70 GLN H . 70 GLN HN 1 2
462 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
462 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
463 1 1 1 1 67 ILE H . 67 ILE HN 1 2
463 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
464 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
464 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
465 1 1 1 1 67 ILE HA . 67 ILE HA 1 2
465 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
466 1 1 1 1 67 ILE MD . 67 ILE QD1 1 2
466 1 2 1 1 68 SER QB . 68 SER QB 1 2
467 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
467 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
468 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
468 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
469 1 1 1 1 67 ILE HB . 67 ILE HB 1 2
469 1 2 1 1 67 ILE MD . 67 ILE QD1 1 2
470 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
470 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
471 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
471 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
472 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
472 1 2 1 1 49 ASN HB2 . 49 ASN HB2 1 2
473 1 1 1 1 12 ILE H . 12 ILE HN 1 2
473 1 2 1 1 12 ILE HB . 12 ILE HB 1 2
474 1 1 1 1 26 LEU QB . 26 LEU HB3 1 2
474 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
475 1 1 1 1 74 ILE HB . 74 ILE HB 1 2
475 1 2 1 1 75 ARG H . 75 ARG HN 1 2
476 1 1 1 1 74 ILE H . 74 ILE HN 1 2
476 1 2 1 1 74 ILE HB . 74 ILE HB 1 2
477 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
477 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
478 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
478 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
479 1 1 1 1 34 SER HA . 34 SER HA 1 2
479 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
480 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
480 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
481 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
481 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
482 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
482 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
483 1 1 1 1 40 SER HB2 . 40 SER HB2 1 2
483 1 2 1 1 41 PHE H . 41 PHE HN 1 2
484 1 1 1 1 40 SER HB2 . 40 SER HB2 1 2
484 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
485 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
485 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
486 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
486 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
487 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
487 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
488 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
488 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
489 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
489 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
490 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
490 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
491 1 1 1 1 67 ILE H . 67 ILE HN 1 2
491 1 2 1 1 67 ILE HB . 67 ILE HB 1 2
492 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
492 1 2 1 1 67 ILE HB . 67 ILE HB 1 2
493 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
493 1 2 1 1 67 ILE HB . 67 ILE HB 1 2
494 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
494 1 2 1 1 71 PRO HA . 71 PRO HA 1 2
495 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
495 1 2 1 1 71 PRO HA . 71 PRO HA 1 2
496 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
496 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 2
497 1 1 1 1 34 SER H . 34 SER HN 1 2
497 1 2 1 1 34 SER HB2 . 34 SER HB2 1 2
498 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
498 1 2 1 1 35 LEU H . 35 LEU HN 1 2
499 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
499 1 2 1 1 34 SER HB2 . 34 SER HB2 1 2
500 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
500 1 2 1 1 35 LEU H . 35 LEU HN 1 2
501 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
501 1 2 1 1 34 SER HB3 . 34 SER HB3 1 2
502 1 1 1 1 34 SER HB3 . 34 SER HB3 1 2
502 1 2 1 1 35 LEU HG . 35 LEU HG 1 2
503 1 1 1 1 63 PRO HA . 63 PRO HA 1 2
503 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
504 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
504 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
505 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
505 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
506 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
506 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 2
507 1 1 1 1 27 GLU H . 27 GLU HN 1 2
507 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
508 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
508 1 2 1 1 20 VAL QG . 20 VAL QG2 1 2
509 1 1 1 1 19 GLU H . 19 GLU HN 1 2
509 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 2
510 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 2
510 1 2 1 1 20 VAL QG . 20 VAL QG2 1 2
511 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 2
511 1 2 1 1 20 VAL H . 20 VAL HN 1 2
512 1 1 1 1 72 GLU QG . 72 GLU QG 1 2
512 1 2 1 1 73 ASN H . 73 ASN HN 1 2
513 1 1 1 1 72 GLU H . 72 GLU HN 1 2
513 1 2 1 1 72 GLU QG . 72 GLU QG 1 2
514 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
514 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
515 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
515 1 2 1 1 47 THR H . 47 THR HN 1 2
516 1 1 1 1 45 CYS HA . 45 CYSS HA 1 2
516 1 2 1 1 48 ALA H . 48 ALA HN 1 2
517 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
517 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
518 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
518 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
519 1 1 1 1 59 GLU H . 59 GLU HN 1 2
519 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
520 1 1 1 1 10 SER QB . 10 SER QB 1 2
520 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
521 1 1 1 1 68 SER QB . 68 SER QB 1 2
521 1 2 1 1 69 TYR H . 69 TYR HN 1 2
522 1 1 1 1 8 MET HB3 . 8 MET HB3 1 2
522 1 2 1 1 10 SER QB . 10 SER QB 1 2
523 1 1 1 1 67 ILE MG . 67 ILE QG2 1 2
523 1 2 1 1 68 SER QB . 68 SER QB 1 2
524 1 1 1 1 53 SER QB . 53 SER QB 1 2
524 1 2 1 1 60 SER HA . 60 SER HA 1 2
525 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
525 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
526 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
526 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
527 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
527 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 2
528 1 1 1 1 24 ILE HA . 24 ILE HA 1 2
528 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
529 1 1 1 1 53 SER QB . 53 SER QB 1 2
529 1 2 1 1 60 SER QB . 60 SER QB 1 2
530 1 1 1 1 53 SER QB . 53 SER QB 1 2
530 1 2 1 1 56 ASP QB . 56 ASP QB 1 2
531 1 1 1 1 53 SER QB . 53 SER QB 1 2
531 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
532 1 1 1 1 53 SER QB . 53 SER QB 1 2
532 1 2 1 1 61 SER H . 61 SER HN 1 2
533 1 1 1 1 53 SER QB . 53 SER QB 1 2
533 1 2 1 1 54 MET H . 54 MET HN 1 2
534 1 1 1 1 53 SER QB . 53 SER QB 1 2
534 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
535 1 1 1 1 53 SER QB . 53 SER QB 1 2
535 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
536 1 1 1 1 52 LYS H . 52 LYS HN 1 2
536 1 2 1 1 53 SER QB . 53 SER QB 1 2
537 1 1 1 1 53 SER QB . 53 SER QB 1 2
537 1 2 1 1 55 LEU H . 55 LEU HN 1 2
538 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
538 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
539 1 1 1 1 76 PRO HA . 76 PRO HA 1 2
539 1 2 1 1 77 ASN HA . 77 ASN HA 1 2
540 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
540 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
541 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
541 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
542 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
542 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
543 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
543 1 2 1 1 32 PRO HA . 32 PRO HA 1 2
544 1 1 1 1 67 ILE HA . 67 ILE HA 1 2
544 1 2 1 1 68 SER QB . 68 SER QB 1 2
545 1 1 1 1 67 ILE HA . 67 ILE HA 1 2
545 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 2
546 1 1 1 1 67 ILE HA . 67 ILE HA 1 2
546 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 2
547 1 1 1 1 67 ILE HA . 67 ILE HA 1 2
547 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
548 1 1 1 1 30 THR HA . 30 THR HA 1 2
548 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
549 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
549 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 2
550 1 1 1 1 31 GLN H . 31 GLN HN 1 2
550 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
551 1 1 1 1 30 THR HB . 30 THR HB 1 2
551 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
552 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
552 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
553 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
553 1 2 1 1 21 THR HA . 21 THR HA 1 2
554 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
554 1 2 1 1 21 THR HB . 21 THR HB 1 2
555 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
555 1 2 1 1 20 VAL QG . 20 VAL QG1 1 2
556 1 1 1 1 20 VAL HA . 20 VAL HA 1 2
556 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
557 1 1 1 1 43 GLN QG . 43 GLN QG 1 2
557 1 2 1 1 44 ALA H . 44 ALA HN 1 2
558 1 1 1 1 43 GLN H . 43 GLN HN 1 2
558 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
559 1 1 1 1 43 GLN QG . 43 GLN QG 1 2
559 1 2 1 1 44 ALA HA . 44 ALA HA 1 2
560 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
560 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
561 1 1 1 1 43 GLN QG . 43 GLN QG 1 2
561 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
562 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
562 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
563 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
563 1 2 1 1 41 PHE H . 41 PHE HN 1 2
564 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
564 1 2 1 1 23 PRO QB . 23 PRO HB2 1 2
565 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
565 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 2
566 1 1 1 1 64 VAL HB . 64 VAL HB 1 2
566 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
567 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
567 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
568 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
568 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
569 1 1 1 1 64 VAL H . 64 VAL HN 1 2
569 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
570 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
570 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
571 1 1 1 1 74 ILE HA . 74 ILE HA 1 2
571 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 2
572 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
572 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 2
573 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
573 1 2 1 1 29 LEU HA . 29 LEU HA 1 2
574 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
574 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
575 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
575 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 2
576 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
576 1 2 1 1 32 PRO HB2 . 32 PRO HB2 1 2
577 1 1 1 1 22 CYS QB . 22 CYSS HB2 1 2
577 1 2 1 1 23 PRO QD . 23 PRO HD2 1 2
578 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
578 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 2
579 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
579 1 2 1 1 63 PRO HB2 . 63 PRO HB2 1 2
580 1 1 1 1 63 PRO HB2 . 63 PRO HB2 1 2
580 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
581 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
581 1 2 1 1 58 GLY H . 58 GLY HN 1 2
582 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
582 1 2 1 1 76 PRO HB3 . 76 PRO HB3 1 2
583 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 2
583 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
584 1 1 1 1 39 HIS H . 39 HIST HN 1 2
584 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
585 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
585 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
586 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
586 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
587 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
587 1 2 1 1 27 GLU H . 27 GLU HN 1 2
588 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
588 1 2 1 1 26 LEU H . 26 LEU HN 1 2
589 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
589 1 2 1 1 27 GLU HG2 . 27 GLU HG2 1 2
590 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
590 1 2 1 1 27 GLU HG3 . 27 GLU HG3 1 2
591 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
591 1 2 1 1 27 GLU HB3 . 27 GLU HB3 1 2
592 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
592 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
593 1 1 1 1 24 ILE MG . 24 ILE QG2 1 2
593 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
594 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
594 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
595 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
595 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
596 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
596 1 2 1 1 39 HIS HB3 . 39 HIST HB3 1 2
597 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
597 1 2 1 1 39 HIS HB3 . 39 HIST HB3 1 2
598 1 1 1 1 54 MET H . 54 MET HN 1 2
598 1 2 1 1 54 MET HG3 . 54 MET HG3 1 2
599 1 1 1 1 54 MET HA . 54 MET HA 1 2
599 1 2 1 1 54 MET HG3 . 54 MET HG3 1 2
600 1 1 1 1 54 MET HA . 54 MET HA 1 2
600 1 2 1 1 54 MET HG2 . 54 MET HG2 1 2
601 1 1 1 1 53 SER HA . 53 SER HA 1 2
601 1 2 1 1 57 LYS QB . 57 LYS QB 1 2
602 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
602 1 2 1 1 46 LEU H . 46 LEU HN 1 2
603 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
603 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
604 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
604 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
605 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
605 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
606 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
606 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
607 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
607 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 2
608 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
608 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
609 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
609 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
610 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
610 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 2
611 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
611 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
612 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
612 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
613 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
613 1 2 1 1 54 MET QB . 54 MET QB 1 2
614 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
614 1 2 1 1 67 ILE H . 67 ILE HN 1 2
615 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
615 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
616 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
616 1 2 1 1 62 CYS QB . 62 CYSS QB 1 2
617 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 2
617 1 2 1 1 60 SER H . 60 SER HN 1 2
618 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
618 1 2 1 1 43 GLN H . 43 GLN HN 1 2
619 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
619 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
620 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
620 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
621 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
621 1 2 1 1 44 ALA H . 44 ALA HN 1 2
622 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
622 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
623 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
623 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
624 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
624 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
625 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
625 1 2 1 1 67 ILE HB . 67 ILE HB 1 2
626 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 2
626 1 2 1 1 28 LEU H . 28 LEU HN 1 2
627 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
627 1 2 1 1 42 CYS HA . 42 CYSS HA 1 2
628 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 2
628 1 2 1 1 75 ARG QD . 75 ARG QD 1 2
629 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 2
629 1 2 1 1 75 ARG QD . 75 ARG QD 1 2
630 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 2
630 1 2 1 1 78 ARG QD . 78 ARG QD 1 2
631 1 1 1 1 19 GLU H . 19 GLU HN 1 2
631 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 2
632 1 1 1 1 18 GLU QB . 18 GLU HB3 1 2
632 1 2 1 1 20 VAL QG . 20 VAL QG2 1 2
633 1 1 1 1 18 GLU QB . 18 GLU HB2 1 2
633 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
634 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 2
634 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
635 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 2
635 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
636 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
636 1 2 1 1 54 MET QB . 54 MET QB 1 2
637 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
637 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
638 1 1 1 1 72 GLU HA . 72 GLU HA 1 2
638 1 2 1 1 72 GLU QG . 72 GLU QG 1 2
639 1 1 1 1 62 CYS H . 62 CYSS HN 1 2
639 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
640 1 1 1 1 61 SER HB2 . 61 SER HB2 1 2
640 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
641 1 1 1 1 61 SER HB3 . 61 SER HB3 1 2
641 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
642 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
642 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
643 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
643 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 2
644 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
644 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
645 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
645 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
646 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
646 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
647 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
647 1 2 1 1 45 CYS QB . 45 CYSS HB2 1 2
648 1 1 1 1 45 CYS QB . 45 CYSS HB2 1 2
648 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
649 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
649 1 2 1 1 45 CYS QB . 45 CYSS HB2 1 2
650 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
650 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
651 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 2
651 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 2
652 1 1 1 1 70 GLN HB2 . 70 GLN HB2 1 2
652 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 2
653 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 2
653 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 2
654 1 1 1 1 70 GLN HB3 . 70 GLN HB3 1 2
654 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 2
655 1 1 1 1 67 ILE H . 67 ILE HN 1 2
655 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 2
656 1 1 1 1 67 ILE H . 67 ILE HN 1 2
656 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 2
657 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
657 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 2
658 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
658 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
659 1 1 1 1 21 THR HB . 21 THR HB 1 2
659 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
660 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
660 1 2 1 1 26 LEU HG . 26 LEU HG 1 2
661 1 1 1 1 54 MET HA . 54 MET HA 1 2
661 1 2 1 1 58 GLY H . 58 GLY HN 1 2
662 1 1 1 1 54 MET HA . 54 MET HA 1 2
662 1 2 1 1 58 GLY QA . 58 GLY QA 1 2
663 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 2
663 1 2 1 1 44 ALA H . 44 ALA HN 1 2
664 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
664 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 2
665 1 1 1 1 31 GLN QB . 31 GLN HB2 1 2
665 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
666 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 2
666 1 2 1 1 44 ALA H . 44 ALA HN 1 2
667 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
667 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 2
668 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
668 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 2
669 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 2
669 1 2 1 1 44 ALA HA . 44 ALA HA 1 2
670 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 2
670 1 2 1 1 49 ASN HA . 49 ASN HA 1 2
671 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
671 1 2 1 1 52 LYS QD . 52 LYS QD 1 2
672 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
672 1 2 1 1 58 GLY QA . 58 GLY QA 1 2
673 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
673 1 2 1 1 21 THR H . 21 THR HN 1 2
674 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
674 1 2 1 1 58 GLY H . 58 GLY HN 1 2
675 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
675 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 2
676 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
676 1 2 1 1 17 LYS HA . 17 LYS HA 1 2
677 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
677 1 2 1 1 20 VAL QG . 20 VAL QG2 1 2
678 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
678 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2
679 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
679 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
680 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
680 1 2 1 1 29 LEU H . 29 LEU HN 1 2
681 1 1 1 1 21 THR H . 21 THR HN 1 2
681 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
682 1 1 1 1 21 THR HA . 21 THR HA 1 2
682 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
683 1 1 1 1 21 THR HB . 21 THR HB 1 2
683 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
684 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 2
684 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
685 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
685 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
686 1 1 1 1 21 THR MG . 21 THR QG2 1 2
686 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
687 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
687 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
688 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
688 1 2 1 1 24 ILE H . 24 ILE HN 1 2
689 1 1 1 1 24 ILE H . 24 ILE HN 1 2
689 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 2
690 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
690 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
691 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
691 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
692 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
692 1 2 1 1 23 PRO HG2 . 23 PRO HG2 1 2
693 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
693 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
694 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
694 1 2 1 1 24 ILE MD . 24 ILE QD1 1 2
695 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
695 1 2 1 1 24 ILE H . 24 ILE HN 1 2
696 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
696 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
697 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
697 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
698 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
698 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
699 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
699 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
700 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
700 1 2 1 1 23 PRO HG3 . 23 PRO HG3 1 2
701 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
701 1 2 1 1 33 LEU HG . 33 LEU HG 1 2
702 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
702 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
703 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
703 1 2 1 1 41 PHE HB3 . 41 PHE HB3 1 2
704 1 1 1 1 58 GLY QA . 58 GLY QA 1 2
704 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
705 1 1 1 1 59 GLU HA . 59 GLU HA 1 2
705 1 2 1 1 59 GLU QG . 59 GLU QG 1 2
706 1 1 1 1 54 MET ME . 54 MET QE 1 2
706 1 2 1 1 59 GLU HA . 59 GLU HA 1 2
707 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
707 1 2 1 1 46 LEU H . 46 LEU HN 1 2
708 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
708 1 2 1 1 47 THR MG . 47 THR QG2 1 2
709 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
709 1 2 1 1 48 ALA H . 48 ALA HN 1 2
710 1 1 1 1 33 LEU HG . 33 LEU HG 1 2
710 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 2
711 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
711 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 2
712 1 1 1 1 66 ARG H . 66 ARG HN 1 2
712 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 2
713 1 1 1 1 66 ARG H . 66 ARG HN 1 2
713 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 2
714 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
714 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 2
715 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
715 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 2
716 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
716 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 2
717 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
717 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 2
718 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
718 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 2
719 1 1 1 1 32 PRO HG2 . 32 PRO HG2 1 2
719 1 2 1 1 33 LEU H . 33 LEU HN 1 2
720 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
720 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 2
721 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
721 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 2
722 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
722 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 2
723 1 1 1 1 74 ILE H . 74 ILE HN 1 2
723 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 2
724 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
724 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 2
725 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
725 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 2
726 1 1 1 1 74 ILE HA . 74 ILE HA 1 2
726 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 2
727 1 1 1 1 83 ILE HA . 83 ILE HA 1 2
727 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 2
728 1 1 1 1 74 ILE H . 74 ILE HN 1 2
728 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 2
729 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
729 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 2
730 1 1 1 1 55 LEU H . 55 LEU HN 1 2
730 1 2 1 1 55 LEU HG . 55 LEU HG 1 2
731 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
731 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
732 1 1 1 1 75 ARG QG . 75 ARG QG 1 2
732 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
733 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
733 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 2
734 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
734 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 2
735 1 1 1 1 29 LEU H . 29 LEU HN 1 2
735 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
736 1 1 1 1 21 THR HA . 21 THR HA 1 2
736 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
737 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
737 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
738 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
738 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
739 1 1 1 1 75 ARG QG . 75 ARG QG 1 2
739 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
740 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 2
740 1 2 1 1 75 ARG QG . 75 ARG QG 1 2
741 1 1 1 1 46 LEU H . 46 LEU HN 1 2
741 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
742 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
742 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
743 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
743 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
744 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
744 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 2
745 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
745 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
746 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
746 1 2 1 1 51 LYS QB . 51 LYS QB 1 2
747 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
747 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
748 1 1 1 1 33 LEU H . 33 LEU HN 1 2
748 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
749 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
749 1 2 1 1 34 SER H . 34 SER HN 1 2
750 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
750 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
751 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
751 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
752 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
752 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
753 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
753 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
754 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
754 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 2
755 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
755 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
756 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
756 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
757 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
757 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 2
758 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
758 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
759 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
759 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
760 1 1 1 1 26 LEU H . 26 LEU HN 1 2
760 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
761 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
761 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 2
762 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
762 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
763 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
763 1 2 1 1 41 PHE H . 41 PHE HN 1 2
764 1 1 1 1 21 THR H . 21 THR HN 1 2
764 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
765 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
765 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
766 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
766 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
767 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
767 1 2 1 1 40 SER HB2 . 40 SER HB2 1 2
768 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
768 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
769 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
769 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 2
770 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
770 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
771 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 2
771 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
772 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
772 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
773 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
773 1 2 1 1 52 LYS HG2 . 52 LYS HG2 1 2
774 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
774 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
775 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
775 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
776 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
776 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2
777 1 1 1 1 55 LEU H . 55 LEU HN 1 2
777 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 2
778 1 1 1 1 46 LEU H . 46 LEU HN 1 2
778 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
779 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
779 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
780 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
780 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
781 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 2
781 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
782 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
782 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
783 1 1 1 1 56 ASP H . 56 ASP HN 1 2
783 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
784 1 1 1 1 56 ASP HA . 56 ASP HA 1 2
784 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
785 1 1 1 1 56 ASP QB . 56 ASP QB 1 2
785 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
786 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
786 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
787 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
787 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
788 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
788 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 2
789 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
789 1 2 1 1 76 PRO QG . 76 PRO QG 1 2
790 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
790 1 2 1 1 30 THR H . 30 THR HN 1 2
791 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
791 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
792 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
792 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
793 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
793 1 2 1 1 29 LEU QD . 29 LEU QD2 1 2
794 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
794 1 2 1 1 29 LEU QD . 29 LEU QD2 1 2
795 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
795 1 2 1 1 76 PRO HA . 76 PRO HA 1 2
796 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
796 1 2 1 1 76 PRO HB2 . 76 PRO HB2 1 2
797 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
797 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 2
798 1 1 1 1 21 THR H . 21 THR HN 1 2
798 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
799 1 1 1 1 18 GLU QB . 18 GLU HB2 1 2
799 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
800 1 1 1 1 28 LEU H . 28 LEU HN 1 2
800 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
801 1 1 1 1 21 THR HA . 21 THR HA 1 2
801 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
802 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
802 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
803 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
803 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
804 1 1 1 1 28 LEU QB . 28 LEU HB2 1 2
804 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
805 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
805 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
806 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
806 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
807 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
807 1 2 1 1 23 PRO QD . 23 PRO HD2 1 2
808 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
808 1 2 1 1 24 ILE HB . 24 ILE HB 1 2
809 1 1 1 1 23 PRO QD . 23 PRO HD3 1 2
809 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
810 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
810 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
811 1 1 1 1 43 GLN HA . 43 GLN HA 1 2
811 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
812 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
812 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 2
813 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
813 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 2
814 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
814 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
815 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
815 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
816 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
816 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
817 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
817 1 2 1 1 49 ASN HB3 . 49 ASN HB3 1 2
818 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
818 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
819 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 2
819 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
820 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
820 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 2
821 1 1 1 1 24 ILE H . 24 ILE HN 1 2
821 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
822 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 2
822 1 2 1 1 27 GLU H . 27 GLU HN 1 2
823 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
823 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
824 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
824 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
825 1 1 1 1 26 LEU HA . 26 LEU HA 1 2
825 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
826 1 1 1 1 22 CYS QB . 22 CYSS HB3 1 2
826 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
827 1 1 1 1 23 PRO QB . 23 PRO HB3 1 2
827 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
828 1 1 1 1 26 LEU QB . 26 LEU HB2 1 2
828 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
829 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 2
829 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
830 1 1 1 1 74 ILE MG . 74 ILE QG2 1 2
830 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
831 1 1 1 1 75 ARG H . 75 ARG HN 1 2
831 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
832 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
832 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
833 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
833 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
834 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
834 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
835 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
835 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
836 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
836 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
837 1 1 1 1 75 ARG H . 75 ARG HN 1 2
837 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
838 1 1 1 1 31 GLN QG . 31 GLN QG 1 2
838 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
839 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 2
839 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
840 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
840 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
841 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
841 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
842 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
842 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
843 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
843 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
844 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
844 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
845 1 1 1 1 63 PRO HD2 . 63 PRO HD2 1 2
845 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
846 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
846 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
847 1 1 1 1 31 GLN H . 31 GLN HN 1 2
847 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
848 1 1 1 1 29 LEU HA . 29 LEU HA 1 2
848 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
849 1 1 1 1 30 THR HA . 30 THR HA 1 2
849 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
850 1 1 1 1 31 GLN QG . 31 GLN QG 1 2
850 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
851 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
851 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
852 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
852 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
853 1 1 1 1 40 SER H . 40 SER HN 1 2
853 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
854 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
854 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
855 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 2
855 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
856 1 1 1 1 64 VAL H . 64 VAL HN 1 2
856 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
857 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
857 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
858 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
858 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
859 1 1 1 1 23 PRO HA . 23 PRO HA 1 2
859 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
860 1 1 1 1 64 VAL HA . 64 VAL HA 1 2
860 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
861 1 1 1 1 63 PRO HD3 . 63 PRO HD3 1 2
861 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
862 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
862 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
863 1 1 1 1 23 PRO QB . 23 PRO HB3 1 2
863 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
864 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
864 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
865 1 1 1 1 30 THR MG . 30 THR QG2 1 2
865 1 2 1 1 31 GLN H . 31 GLN HN 1 2
866 1 1 1 1 30 THR H . 30 THR HN 1 2
866 1 2 1 1 30 THR MG . 30 THR QG2 1 2
867 1 1 1 1 30 THR HA . 30 THR HA 1 2
867 1 2 1 1 30 THR MG . 30 THR QG2 1 2
868 1 1 1 1 30 THR MG . 30 THR QG2 1 2
868 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
869 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
869 1 2 1 1 30 THR MG . 30 THR QG2 1 2
870 1 1 1 1 21 THR MG . 21 THR QG2 1 2
870 1 2 1 1 26 LEU H . 26 LEU HN 1 2
871 1 1 1 1 21 THR HA . 21 THR HA 1 2
871 1 2 1 1 21 THR MG . 21 THR QG2 1 2
872 1 1 1 1 21 THR MG . 21 THR QG2 1 2
872 1 2 1 1 27 GLU HA . 27 GLU HA 1 2
873 1 1 1 1 21 THR MG . 21 THR QG2 1 2
873 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
874 1 1 1 1 21 THR MG . 21 THR QG2 1 2
874 1 2 1 1 22 CYS QB . 22 CYSS HB2 1 2
875 1 1 1 1 21 THR MG . 21 THR QG2 1 2
875 1 2 1 1 26 LEU QB . 26 LEU HB3 1 2
876 1 1 1 1 21 THR H . 21 THR HN 1 2
876 1 2 1 1 21 THR MG . 21 THR QG2 1 2
877 1 1 1 1 21 THR MG . 21 THR QG2 1 2
877 1 2 1 1 28 LEU QB . 28 LEU HB2 1 2
878 1 1 1 1 21 THR MG . 21 THR QG2 1 2
878 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
879 1 1 1 1 47 THR MG . 47 THR QG2 1 2
879 1 2 1 1 48 ALA H . 48 ALA HN 1 2
880 1 1 1 1 47 THR MG . 47 THR QG2 1 2
880 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
881 1 1 1 1 47 THR HA . 47 THR HA 1 2
881 1 2 1 1 47 THR MG . 47 THR QG2 1 2
882 1 1 1 1 47 THR MG . 47 THR QG2 1 2
882 1 2 1 1 51 LYS QB . 51 LYS QB 1 2
883 1 1 1 1 47 THR MG . 47 THR QG2 1 2
883 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
884 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
884 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 2
885 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
885 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
886 1 1 1 1 20 VAL QG . 20 VAL QG1 1 2
886 1 2 1 1 21 THR HA . 21 THR HA 1 2
887 1 1 1 1 79 HIS HA . 79 HIST HA 1 2
887 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 2
888 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 2
888 1 2 1 1 65 CYS H . 65 CYSS HN 1 2
889 1 1 1 1 64 VAL H . 64 VAL HN 1 2
889 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
890 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
890 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
891 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
891 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
892 1 1 1 1 64 VAL HA . 64 VAL HA 1 2
892 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
893 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
893 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
894 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
894 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
895 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
895 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
896 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
896 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
897 1 1 1 1 23 PRO QB . 23 PRO HB2 1 2
897 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
898 1 1 1 1 23 PRO QB . 23 PRO HB3 1 2
898 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
899 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
899 1 2 1 1 63 PRO HG3 . 63 PRO HG3 1 2
900 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
900 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
901 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
901 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
902 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
902 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
903 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
903 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
904 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
904 1 2 1 1 39 HIS HD2 . 39 HIST HD2 1 2
905 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
905 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
906 1 1 1 1 39 HIS HD2 . 39 HIST HD2 1 2
906 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
907 1 1 1 1 34 SER HA . 34 SER HA 1 2
907 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
908 1 1 1 1 34 SER HA . 34 SER HA 1 2
908 1 2 1 1 35 LEU HG . 35 LEU HG 1 2
909 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
909 1 2 1 1 40 SER HA . 40 SER HA 1 2
910 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
910 1 2 1 1 40 SER HA . 40 SER HA 1 2
911 1 1 1 1 33 LEU H . 33 LEU HN 1 2
911 1 2 1 1 40 SER HA . 40 SER HA 1 2
912 1 1 1 1 40 SER HA . 40 SER HA 1 2
912 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
913 1 1 1 1 34 SER HA . 34 SER HA 1 2
913 1 2 1 1 40 SER HA . 40 SER HA 1 2
914 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
914 1 2 1 1 40 SER HA . 40 SER HA 1 2
915 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
915 1 2 1 1 40 SER HA . 40 SER HA 1 2
916 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
916 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
917 1 1 1 1 22 CYS QB . 22 CYSS HB2 1 2
917 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
918 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
918 1 2 1 1 64 VAL HB . 64 VAL HB 1 2
919 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
919 1 2 1 1 62 CYS QB . 62 CYSS QB 1 2
920 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
920 1 2 1 1 39 HIS HE1 . 39 HIST HE1 1 2
921 1 1 1 1 50 HIS HE1 . 50 HIST HE1 1 2
921 1 2 1 1 69 TYR QE . 69 TYR QE 1 2
922 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 2
922 1 2 1 1 50 HIS HE1 . 50 HIST HE1 1 2
923 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
923 1 2 1 1 70 GLN H . 70 GLN HN 1 2
924 1 1 1 1 22 CYS HA . 22 CYSS HA 1 2
924 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
925 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
925 1 2 1 1 63 PRO HD2 . 63 PRO HD2 1 2
926 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
926 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
927 1 1 1 1 23 PRO QB . 23 PRO HB2 1 2
927 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
928 1 1 1 1 23 PRO HG3 . 23 PRO HG3 1 2
928 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
929 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
929 1 2 1 1 42 CYS H . 42 CYSS HN 1 2
930 1 1 1 1 41 PHE HA . 41 PHE HA 1 2
930 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
931 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 2
931 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
932 1 1 1 1 10 SER QB . 10 SER QB 1 2
932 1 2 1 1 12 ILE HB . 12 ILE HB 1 2
933 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
933 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
934 1 1 1 1 75 ARG H . 75 ARG HN 1 2
934 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 2
935 1 1 1 1 74 ILE HA . 74 ILE HA 1 2
935 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
936 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
936 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 2
937 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
937 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
938 1 1 1 1 18 GLU QB . 18 GLU HB3 1 2
938 1 2 1 1 19 GLU H . 19 GLU HN 1 2
939 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
939 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
940 1 1 1 1 20 VAL HB . 20 VAL HB 1 2
940 1 2 1 1 29 LEU QD . 29 LEU QD1 1 2
941 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
941 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
942 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
942 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
943 1 1 1 1 23 PRO HG2 . 23 PRO HG2 1 2
943 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
944 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
944 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 2
945 1 1 1 1 25 CYS H . 25 CYSS HN 1 2
945 1 2 1 1 26 LEU HA . 26 LEU HA 1 2
946 1 1 1 1 26 LEU H . 26 LEU HN 1 2
946 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 2
947 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 2
947 1 2 1 1 28 LEU QB . 28 LEU HB3 1 2
948 1 1 1 1 22 CYS H . 22 CYSS HN 1 2
948 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 2
949 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
949 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
950 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
950 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
951 1 1 1 1 32 PRO HG3 . 32 PRO HG3 1 2
951 1 2 1 1 33 LEU H . 33 LEU HN 1 2
952 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
952 1 2 1 1 32 PRO HG2 . 32 PRO HG2 1 2
953 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
953 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
954 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
954 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
955 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
955 1 2 1 1 41 PHE H . 41 PHE HN 1 2
956 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
956 1 2 1 1 75 ARG H . 75 ARG HN 1 2
957 1 1 1 1 35 LEU HG . 35 LEU HG 1 2
957 1 2 1 1 39 HIS HB2 . 39 HIST HB2 1 2
958 1 1 1 1 40 SER HA . 40 SER HA 1 2
958 1 2 1 1 41 PHE HB2 . 41 PHE HB2 1 2
959 1 1 1 1 40 SER HB2 . 40 SER HB2 1 2
959 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
960 1 1 1 1 40 SER HB3 . 40 SER HB3 1 2
960 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
961 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
961 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
962 1 1 1 1 30 THR H . 30 THR HN 1 2
962 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
963 1 1 1 1 44 ALA H . 44 ALA HN 1 2
963 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
964 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
964 1 2 1 1 45 CYS QB . 45 CYSS HB2 1 2
965 1 1 1 1 45 CYS QB . 45 CYSS HB3 1 2
965 1 2 1 1 46 LEU H . 46 LEU HN 1 2
966 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 2
966 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
967 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
967 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
968 1 1 1 1 47 THR H . 47 THR HN 1 2
968 1 2 1 1 48 ALA HA . 48 ALA HA 1 2
969 1 1 1 1 50 HIS HA . 50 HIST HA 1 2
969 1 2 1 1 50 HIS HD2 . 50 HIST HD2 1 2
970 1 1 1 1 63 PRO HA . 63 PRO HA 1 2
970 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 2
971 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
971 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
972 1 1 1 1 53 SER HA . 53 SER HA 1 2
972 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
973 1 1 1 1 54 MET HG3 . 54 MET HG3 1 2
973 1 2 1 1 55 LEU H . 55 LEU HN 1 2
974 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
974 1 2 1 1 54 MET HG3 . 54 MET HG3 1 2
975 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
975 1 2 1 1 54 MET HG2 . 54 MET HG2 1 2
976 1 1 1 1 54 MET ME . 54 MET QE 1 2
976 1 2 1 1 54 MET HG2 . 54 MET HG2 1 2
977 1 1 1 1 54 MET ME . 54 MET QE 1 2
977 1 2 1 1 54 MET HG3 . 54 MET HG3 1 2
978 1 1 1 1 39 HIS HE1 . 39 HIST HE1 1 2
978 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 2
979 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 2
979 1 2 1 1 50 HIS HE1 . 50 HIST HE1 1 2
980 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
980 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
981 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
981 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
982 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
982 1 2 1 1 63 PRO HD3 . 63 PRO HD3 1 2
983 1 1 1 1 74 ILE HB . 74 ILE HB 1 2
983 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
984 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
984 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 2
985 1 1 1 1 74 ILE HA . 74 ILE HA 1 2
985 1 2 1 1 75 ARG QG . 75 ARG QG 1 2
986 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
986 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 2
987 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
987 1 2 1 1 74 ILE HG12 . 74 ILE HG12 1 2
988 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
988 1 2 1 1 74 ILE HG13 . 74 ILE HG13 1 2
989 1 1 1 1 74 ILE MG . 74 ILE QG2 1 2
989 1 2 1 1 75 ARG QD . 75 ARG QD 1 2
990 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
990 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
991 1 1 1 1 75 ARG QG . 75 ARG QG 1 2
991 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 2
992 1 1 1 1 39 HIS HA . 39 HIST HA 1 2
992 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
993 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
993 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
994 1 1 1 1 43 GLN QG . 43 GLN QG 1 2
994 1 2 1 1 47 THR HB . 47 THR HB 1 2
995 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
995 1 2 1 1 66 ARG H . 66 ARG HN 1 2
996 1 1 1 1 79 HIS HA . 79 HIST HA 1 2
996 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 2
997 1 1 1 1 62 CYS QB . 62 CYSS QB 1 2
997 1 2 1 1 67 ILE HA . 67 ILE HA 1 2
998 1 1 1 1 66 ARG QB . 66 ARG QB 1 2
998 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 2
999 1 1 1 1 66 ARG QB . 66 ARG QB 1 2
999 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 2
1000 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1000 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1001 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1001 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
1002 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1002 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
1003 1 1 1 1 29 LEU QD . 29 LEU QD2 1 2
1003 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1004 1 1 1 1 24 ILE HB . 24 ILE HB 1 2
1004 1 2 1 1 45 CYS HA . 45 CYSS HA 1 2
1005 1 1 1 1 11 GLY QA . 11 GLY QA 1 2
1005 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 2
1006 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
1006 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
1007 1 1 1 1 54 MET ME . 54 MET QE 1 2
1007 1 2 1 1 55 LEU H . 55 LEU HN 1 2
1008 1 1 1 1 54 MET ME . 54 MET QE 1 2
1008 1 2 1 1 58 GLY QA . 58 GLY QA 1 2
1009 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
1009 1 2 1 1 56 ASP QB . 56 ASP QB 1 2
1010 1 1 1 1 56 ASP QB . 56 ASP QB 1 2
1010 1 2 1 1 57 LYS QE . 57 LYS QE 1 2
1011 1 1 1 1 63 PRO HA . 63 PRO HA 1 2
1011 1 2 1 1 66 ARG QB . 66 ARG QB 1 2
1012 1 1 1 1 23 PRO QB . 23 PRO HB2 1 2
1012 1 2 1 1 41 PHE QE . 41 PHE QE 1 2
1013 1 1 1 1 8 MET HB2 . 8 MET HB2 1 2
1013 1 2 1 1 10 SER QB . 10 SER QB 1 2
1014 1 1 1 1 16 VAL H . 16 VAL HN 1 2
1014 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1015 1 1 1 1 21 THR HB . 21 THR HB 1 2
1015 1 2 1 1 29 LEU HG . 29 LEU HG 1 2
1016 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
1016 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 2
1017 1 1 1 1 24 ILE H . 24 ILE HN 1 2
1017 1 2 1 1 45 CYS QB . 45 CYSS HB3 1 2
1018 1 1 1 1 23 PRO QD . 23 PRO HD2 1 2
1018 1 2 1 1 45 CYS QB . 45 CYSS HB2 1 2
1019 1 1 1 1 45 CYS QB . 45 CYSS HB2 1 2
1019 1 2 1 1 46 LEU HA . 46 LEU HA 1 2
1020 1 1 1 1 46 LEU HG . 46 LEU HG 1 2
1020 1 2 1 1 50 HIS HE1 . 50 HIST HE1 1 2
1021 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 2
1021 1 2 1 1 47 THR HB . 47 THR HB 1 2
1022 1 1 1 1 47 THR HB . 47 THR HB 1 2
1022 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
1023 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
1023 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1024 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1024 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
1025 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 2
1025 1 2 1 1 50 HIS H . 50 HIST HN 1 2
1026 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1026 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
1027 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1027 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
1028 1 1 1 1 51 LYS QB . 51 LYS QB 1 2
1028 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
1029 1 1 1 1 57 LYS QB . 57 LYS QB 1 2
1029 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
1030 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
1030 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
1031 1 1 1 1 55 LEU HG . 55 LEU HG 1 2
1031 1 2 1 1 56 ASP H . 56 ASP HN 1 2
1032 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
1032 1 2 1 1 55 LEU HG . 55 LEU HG 1 2
1033 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
1033 1 2 1 1 17 LYS QD . 17 LYS QD 1 2
1034 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
1034 1 2 1 1 57 LYS QD . 57 LYS QD 1 2
1035 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1035 1 2 1 1 63 PRO HG2 . 63 PRO HG2 1 2
1036 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
1036 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 2
1037 1 1 1 1 23 PRO QB . 23 PRO HB2 1 2
1037 1 2 1 1 64 VAL HA . 64 VAL HA 1 2
1038 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 2
1038 1 2 1 1 41 PHE HA . 41 PHE HA 1 2
1039 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
1039 1 2 1 1 45 CYS QB . 45 CYSS HB2 1 2
1040 1 1 1 1 41 PHE HB3 . 41 PHE HB3 1 2
1040 1 2 1 1 46 LEU H . 46 LEU HN 1 2
1041 1 1 1 1 42 CYS H . 42 CYSS HN 1 2
1041 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1042 1 1 1 1 32 PRO HA . 32 PRO HA 1 2
1042 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
1043 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
1043 1 2 1 1 43 GLN HA . 43 GLN HA 1 2
1044 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1044 1 2 1 1 43 GLN HB3 . 43 GLN HB3 1 2
1045 1 1 1 1 43 GLN HB2 . 43 GLN HB2 1 2
1045 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
1046 1 1 1 1 43 GLN HB3 . 43 GLN HB3 1 2
1046 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
1047 1 1 1 1 42 CYS HA . 42 CYSS HA 1 2
1047 1 2 1 1 43 GLN HB2 . 43 GLN HB2 1 2
1048 1 1 1 1 43 GLN QG . 43 GLN QG 1 2
1048 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
1049 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1049 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
1050 1 1 1 1 41 PHE HB2 . 41 PHE HB2 1 2
1050 1 2 1 1 46 LEU HA . 46 LEU HA 1 2
1051 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1051 1 2 1 1 17 LYS QE . 17 LYS QE 1 2
1052 1 1 1 1 50 HIS HE1 . 50 HIST HE1 1 2
1052 1 2 1 1 71 PRO HA . 71 PRO HA 1 2
1053 1 1 1 1 70 GLN H . 70 GLN HN 1 2
1053 1 2 1 1 70 GLN QG . 70 GLN QG 1 2
1054 1 1 1 1 50 HIS HE1 . 50 HIST HE1 1 2
1054 1 2 1 1 71 PRO QB . 71 PRO QB 1 2
1055 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
1055 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 2
1056 1 1 1 1 78 ARG HA . 78 ARG HA 1 2
1056 1 2 1 1 78 ARG QG . 78 ARG QG 1 2
1057 1 1 1 1 78 ARG QD . 78 ARG QD 1 2
1057 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 2
1058 1 1 1 1 57 LYS H . 57 LYS HN 1 2
1058 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
1059 1 1 1 1 47 THR MG . 47 THR QG2 1 2
1059 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
1060 1 1 1 1 64 VAL HB . 64 VAL HB 1 2
1060 1 2 1 1 66 ARG H . 66 ARG HN 1 2
1061 1 1 1 1 66 ARG H . 66 ARG HN 1 2
1061 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 2
1062 1 1 1 1 66 ARG H . 66 ARG HN 1 2
1062 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 2
1063 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1063 1 2 1 1 50 HIS HE1 . 50 HIST HE1 1 2
1064 1 1 1 1 17 LYS HA . 17 LYS HA 1 2
1064 1 2 1 1 17 LYS QG . 17 LYS QG 1 2
1065 1 1 1 1 57 LYS HA . 57 LYS HA 1 2
1065 1 2 1 1 57 LYS QG . 57 LYS QG 1 2
1066 1 1 1 1 78 ARG QD . 78 ARG QD 1 2
1066 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 2
1067 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 2
1067 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
1068 1 1 1 1 33 LEU HA . 33 LEU HA 1 2
1068 1 2 1 1 33 LEU HG . 33 LEU HG 1 2
1069 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
1069 1 2 1 1 43 GLN QG . 43 GLN QG 1 2
1070 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 2
1070 1 2 1 1 41 PHE QD . 41 PHE QD 1 2
1071 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 2
1071 1 2 1 1 43 GLN H . 43 GLN HN 1 2
1072 1 1 1 1 34 SER HA . 34 SER HA 1 2
1072 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 2
1073 1 1 1 1 34 SER HB2 . 34 SER HB2 1 2
1073 1 2 1 1 35 LEU HG . 35 LEU HG 1 2
1074 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 2
1074 1 2 1 1 62 CYS QB . 62 CYSS QB 1 2
1075 1 1 1 1 39 HIS HB3 . 39 HIST HB3 1 2
1075 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
1076 1 1 1 1 39 HIS HB2 . 39 HIST HB2 1 2
1076 1 2 1 1 41 PHE HZ . 41 PHE HZ 1 2
1077 1 1 1 1 22 CYS QB . 22 CYSS HB2 1 2
1077 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1078 1 1 1 1 46 LEU HG . 46 LEU HG 1 2
1078 1 2 1 1 47 THR H . 47 THR HN 1 2
1079 1 1 1 1 46 LEU H . 46 LEU HN 1 2
1079 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1080 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 2
1080 1 2 1 1 40 SER HA . 40 SER HA 1 2
1081 1 1 1 1 31 GLN QB . 31 GLN HB2 1 2
1081 1 2 1 1 43 GLN H . 43 GLN HN 1 2
1082 1 1 1 1 31 GLN QB . 31 GLN HB2 1 2
1082 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
1083 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 2
1083 1 2 1 1 32 PRO HA . 32 PRO HA 1 2
1084 1 1 1 1 29 LEU HG . 29 LEU HG 1 2
1084 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 2
1085 1 1 1 1 21 THR MG . 21 THR QG2 1 2
1085 1 2 1 1 27 GLU H . 27 GLU HN 1 2
1086 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
1086 1 2 1 1 67 ILE HG13 . 67 ILE HG13 1 2
1087 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
1087 1 2 1 1 67 ILE HG12 . 67 ILE HG12 1 2
1088 1 1 1 1 33 LEU H . 33 LEU HN 1 2
1088 1 2 1 1 40 SER HB3 . 40 SER HB3 1 2
1089 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 2
1089 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
1090 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 2
1090 1 2 1 1 45 CYS H . 45 CYSS HN 1 2
1091 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1091 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 2
1092 1 1 1 1 8 MET QB . 8 MET QB 1 2
1092 1 2 1 1 10 SER QB . 10 SER QB 1 2
1093 1 1 1 1 10 SER QB . 10 SER QB 1 2
1093 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
1094 1 1 1 1 11 GLY QA . 11 GLY QA 1 2
1094 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
1095 1 1 1 1 12 ILE H . 12 ILE HN 1 2
1095 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
1096 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
1096 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
1097 1 1 1 1 12 ILE HA . 12 ILE HA 1 2
1097 1 2 1 1 13 LEU QB . 13 LEU QB 1 2
1098 1 1 1 1 13 LEU H . 13 LEU HN 1 2
1098 1 2 1 1 13 LEU QB . 13 LEU QB 1 2
1099 1 1 1 1 13 LEU H . 13 LEU HN 1 2
1099 1 2 1 1 13 LEU QD . 13 LEU QQD 1 2
1100 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
1100 1 2 1 1 13 LEU QD . 13 LEU QQD 1 2
1101 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
1101 1 2 1 1 14 VAL QG . 14 VAL QQG 1 2
1102 1 1 1 1 13 LEU QB . 13 LEU QB 1 2
1102 1 2 1 1 13 LEU QD . 13 LEU QQD 1 2
1103 1 1 1 1 13 LEU QB . 13 LEU QB 1 2
1103 1 2 1 1 14 VAL H . 14 VAL HN 1 2
1104 1 1 1 1 14 VAL H . 14 VAL HN 1 2
1104 1 2 1 1 14 VAL QG . 14 VAL QQG 1 2
1105 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
1105 1 2 1 1 15 ASN QB . 15 ASN QB 1 2
1106 1 1 1 1 14 VAL QG . 14 VAL QQG 1 2
1106 1 2 1 1 15 ASN H . 15 ASN HN 1 2
1107 1 1 1 1 15 ASN H . 15 ASN HN 1 2
1107 1 2 1 1 15 ASN QB . 15 ASN QB 1 2
1108 1 1 1 1 15 ASN QB . 15 ASN QB 1 2
1108 1 2 1 1 16 VAL H . 16 VAL HN 1 2
1109 1 1 1 1 15 ASN QB . 15 ASN QB 1 2
1109 1 2 1 1 16 VAL HA . 16 VAL HA 1 2
1110 1 1 1 1 15 ASN QB . 15 ASN QB 1 2
1110 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1111 1 1 1 1 15 ASN QB . 15 ASN QB 1 2
1111 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1112 1 1 1 1 15 ASN QD . 15 ASN QD2 1 2
1112 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1113 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1113 1 2 1 1 17 LYS QB . 17 LYS QB 1 2
1114 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1114 1 2 1 1 17 LYS QB . 17 LYS QB 1 2
1115 1 1 1 1 17 LYS H . 17 LYS HN 1 2
1115 1 2 1 1 17 LYS QB . 17 LYS QB 1 2
1116 1 1 1 1 17 LYS QB . 17 LYS QB 1 2
1116 1 2 1 1 18 GLU H . 18 GLU HN 1 2
1117 1 1 1 1 18 GLU H . 18 GLU HN 1 2
1117 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
1118 1 1 1 1 18 GLU HA . 18 GLU HA 1 2
1118 1 2 1 1 18 GLU QG . 18 GLU QG 1 2
1119 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
1119 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
1120 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
1120 1 2 1 1 28 LEU QB . 28 LEU HB2 1 2
1121 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
1121 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1122 1 1 1 1 18 GLU QG . 18 GLU QG 1 2
1122 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1123 1 1 1 1 19 GLU H . 19 GLU HN 1 2
1123 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
1124 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
1124 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
1125 1 1 1 1 19 GLU QG . 19 GLU QG 1 2
1125 1 2 1 1 20 VAL H . 20 VAL HN 1 2
1126 1 1 1 1 19 GLU QG . 19 GLU QG 1 2
1126 1 2 1 1 20 VAL HA . 20 VAL HA 1 2
1127 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1127 1 2 1 1 49 ASN QD . 49 ASN QD2 1 2
1128 1 1 1 1 24 ILE MD . 24 ILE QD1 1 2
1128 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1129 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 2
1129 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
1130 1 1 1 1 27 GLU H . 27 GLU HN 1 2
1130 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
1131 1 1 1 1 27 GLU HA . 27 GLU HA 1 2
1131 1 2 1 1 27 GLU QG . 27 GLU QG 1 2
1132 1 1 1 1 27 GLU QG . 27 GLU QG 1 2
1132 1 2 1 1 28 LEU H . 28 LEU HN 1 2
1133 1 1 1 1 30 THR HA . 30 THR HA 1 2
1133 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
1134 1 1 1 1 30 THR MG . 30 THR QG2 1 2
1134 1 2 1 1 31 GLN QB . 31 GLN QB 1 2
1135 1 1 1 1 35 LEU H . 35 LEU HN 1 2
1135 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
1136 1 1 1 1 37 CYS H . 37 CYSS HN 1 2
1136 1 2 1 1 38 GLY QA . 38 GLY QA 1 2
1137 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
1137 1 2 1 1 67 ILE QG . 67 ILE QG1 1 2
1138 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
1138 1 2 1 1 67 ILE QG . 67 ILE QG1 1 2
1139 1 1 1 1 41 PHE QD . 41 PHE QD 1 2
1139 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1140 1 1 1 1 41 PHE QE . 41 PHE QE 1 2
1140 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1141 1 1 1 1 41 PHE HZ . 41 PHE HZ 1 2
1141 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1142 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1142 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
1143 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
1143 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1144 1 1 1 1 47 THR HA . 47 THR HA 1 2
1144 1 2 1 1 50 HIS QB . 50 HIST QB 1 2
1145 1 1 1 1 48 ALA HA . 48 ALA HA 1 2
1145 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
1146 1 1 1 1 48 ALA MB . 48 ALA QB 1 2
1146 1 2 1 1 49 ASN QB . 49 ASN QB 1 2
1147 1 1 1 1 49 ASN H . 49 ASN HN 1 2
1147 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
1148 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
1148 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
1149 1 1 1 1 49 ASN HA . 49 ASN HA 1 2
1149 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1150 1 1 1 1 49 ASN QB . 49 ASN QB 1 2
1150 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1151 1 1 1 1 49 ASN QD . 49 ASN QD2 1 2
1151 1 2 1 1 62 CYS HA . 62 CYSS HA 1 2
1152 1 1 1 1 50 HIS QB . 50 HIST QB 1 2
1152 1 2 1 1 51 LYS H . 51 LYS HN 1 2
1153 1 1 1 1 51 LYS H . 51 LYS HN 1 2
1153 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
1154 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1154 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
1155 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1155 1 2 1 1 54 MET QG . 54 MET QG 1 2
1156 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1156 1 2 1 1 52 LYS QB . 52 LYS QB 1 2
1157 1 1 1 1 52 LYS H . 52 LYS HN 1 2
1157 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1158 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1158 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1159 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1159 1 2 1 1 55 LEU QB . 55 LEU QB 1 2
1160 1 1 1 1 52 LYS HA . 52 LYS HA 1 2
1160 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1161 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1161 1 2 1 1 53 SER H . 53 SER HN 1 2
1162 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1162 1 2 1 1 53 SER HA . 53 SER HA 1 2
1163 1 1 1 1 52 LYS QB . 52 LYS QB 1 2
1163 1 2 1 1 53 SER QB . 53 SER QB 1 2
1164 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
1164 1 2 1 1 52 LYS QG . 52 LYS QG 1 2
1165 1 1 1 1 52 LYS QG . 52 LYS QG 1 2
1165 1 2 1 1 53 SER H . 53 SER HN 1 2
1166 1 1 1 1 52 LYS QD . 52 LYS QD 1 2
1166 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1167 1 1 1 1 52 LYS QE . 52 LYS QE 1 2
1167 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1168 1 1 1 1 53 SER QB . 53 SER QB 1 2
1168 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1169 1 1 1 1 54 MET H . 54 MET HN 1 2
1169 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1170 1 1 1 1 54 MET QB . 54 MET QB 1 2
1170 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1171 1 1 1 1 54 MET ME . 54 MET QE 1 2
1171 1 2 1 1 54 MET QG . 54 MET QG 1 2
1172 1 1 1 1 54 MET QG . 54 MET QG 1 2
1172 1 2 1 1 55 LEU H . 55 LEU HN 1 2
1173 1 1 1 1 54 MET ME . 54 MET QE 1 2
1173 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1174 1 1 1 1 55 LEU H . 55 LEU HN 1 2
1174 1 2 1 1 55 LEU QB . 55 LEU QB 1 2
1175 1 1 1 1 55 LEU H . 55 LEU HN 1 2
1175 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1176 1 1 1 1 55 LEU HA . 55 LEU HA 1 2
1176 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1177 1 1 1 1 55 LEU QB . 55 LEU QB 1 2
1177 1 2 1 1 55 LEU QD . 55 LEU QQD 1 2
1178 1 1 1 1 55 LEU QB . 55 LEU QB 1 2
1178 1 2 1 1 56 ASP H . 56 ASP HN 1 2
1179 1 1 1 1 55 LEU QD . 55 LEU QQD 1 2
1179 1 2 1 1 56 ASP H . 56 ASP HN 1 2
1180 1 1 1 1 59 GLU QB . 59 GLU QB 1 2
1180 1 2 1 1 60 SER H . 60 SER HN 1 2
1181 1 1 1 1 61 SER QB . 61 SER QB 1 2
1181 1 2 1 1 66 ARG HA . 66 ARG HA 1 2
1182 1 1 1 1 62 CYS HA . 62 CYSS HA 1 2
1182 1 2 1 1 63 PRO QG . 63 PRO QG 1 2
1183 1 1 1 1 66 ARG H . 66 ARG HN 1 2
1183 1 2 1 1 66 ARG QD . 66 ARG QD 1 2
1184 1 1 1 1 66 ARG HA . 66 ARG HA 1 2
1184 1 2 1 1 66 ARG QG . 66 ARG QG 1 2
1185 1 1 1 1 67 ILE H . 67 ILE HN 1 2
1185 1 2 1 1 67 ILE QG . 67 ILE QG1 1 2
1186 1 1 1 1 67 ILE HA . 67 ILE HA 1 2
1186 1 2 1 1 67 ILE QG . 67 ILE QG1 1 2
1187 1 1 1 1 67 ILE QG . 67 ILE QG1 1 2
1187 1 2 1 1 67 ILE MG . 67 ILE QG2 1 2
1188 1 1 1 1 67 ILE QG . 67 ILE QG1 1 2
1188 1 2 1 1 68 SER QB . 68 SER QB 1 2
1189 1 1 1 1 69 TYR QD . 69 TYR QD 1 2
1189 1 2 1 1 74 ILE QG . 74 ILE QG1 1 2
1190 1 1 1 1 69 TYR QE . 69 TYR QE 1 2
1190 1 2 1 1 74 ILE QG . 74 ILE QG1 1 2
1191 1 1 1 1 70 GLN QB . 70 GLN QB 1 2
1191 1 2 1 1 71 PRO QD . 71 PRO QD 1 2
1192 1 1 1 1 70 GLN QB . 70 GLN QB 1 2
1192 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1193 1 1 1 1 70 GLN QB . 70 GLN QB 1 2
1193 1 2 1 1 73 ASN QD . 73 ASN QD2 1 2
1194 1 1 1 1 70 GLN QG . 70 GLN QG 1 2
1194 1 2 1 1 71 PRO QD . 71 PRO QD 1 2
1195 1 1 1 1 71 PRO HA . 71 PRO HA 1 2
1195 1 2 1 1 74 ILE QG . 74 ILE QG1 1 2
1196 1 1 1 1 71 PRO QG . 71 PRO QG 1 2
1196 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
1197 1 1 1 1 71 PRO QD . 71 PRO QD 1 2
1197 1 2 1 1 74 ILE MD . 74 ILE QD1 1 2
1198 1 1 1 1 72 GLU HA . 72 GLU HA 1 2
1198 1 2 1 1 72 GLU QB . 72 GLU QB 1 2
1199 1 1 1 1 72 GLU QB . 72 GLU QB 1 2
1199 1 2 1 1 73 ASN H . 73 ASN HN 1 2
1200 1 1 1 1 73 ASN H . 73 ASN HN 1 2
1200 1 2 1 1 73 ASN QB . 73 ASN QB 1 2
1201 1 1 1 1 74 ILE HA . 74 ILE HA 1 2
1201 1 2 1 1 74 ILE QG . 74 ILE QG1 1 2
1202 1 1 1 1 74 ILE QG . 74 ILE QG1 1 2
1202 1 2 1 1 74 ILE MG . 74 ILE QG2 1 2
1203 1 1 1 1 74 ILE QG . 74 ILE QG1 1 2
1203 1 2 1 1 75 ARG H . 75 ARG HN 1 2
1204 1 1 1 1 76 PRO QB . 76 PRO QB 1 2
1204 1 2 1 1 77 ASN H . 77 ASN HN 1 2
1205 1 1 1 1 76 PRO QB . 76 PRO QB 1 2
1205 1 2 1 1 77 ASN QD . 77 ASN QD2 1 2
1206 1 1 1 1 77 ASN H . 77 ASN HN 1 2
1206 1 2 1 1 77 ASN QB . 77 ASN QB 1 2
1207 1 1 1 1 77 ASN H . 77 ASN HN 1 2
1207 1 2 1 1 77 ASN QD . 77 ASN QD2 1 2
1208 1 1 1 1 78 ARG QB . 78 ARG QB 1 2
1208 1 2 1 1 78 ARG QD . 78 ARG QD 1 2
1209 1 1 1 1 78 ARG QD . 78 ARG QD 1 2
1209 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1210 1 1 1 1 79 HIS QB . 79 HIST QB 1 2
1210 1 2 1 1 80 VAL H . 80 VAL HN 1 2
1211 1 1 1 1 79 HIS QB . 79 HIST QB 1 2
1211 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1212 1 1 1 1 80 VAL H . 80 VAL HN 1 2
1212 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1213 1 1 1 1 80 VAL HA . 80 VAL HA 1 2
1213 1 2 1 1 80 VAL QG . 80 VAL QQG 1 2
1214 1 1 1 1 80 VAL HB . 80 VAL HB 1 2
1214 1 2 1 1 82 ASN QB . 82 ASN QB 1 2
1215 1 1 1 1 80 VAL QG . 80 VAL QQG 1 2
1215 1 2 1 1 81 ALA H . 81 ALA HN 1 2
1216 1 1 1 1 80 VAL QG . 80 VAL QQG 1 2
1216 1 2 1 1 81 ALA HA . 81 ALA HA 1 2
1217 1 1 1 1 80 VAL QG . 80 VAL QQG 1 2
1217 1 2 1 1 82 ASN QB . 82 ASN QB 1 2
1218 1 1 1 1 80 VAL QG . 80 VAL QQG 1 2
1218 1 2 1 1 82 ASN QD . 82 ASN QD2 1 2
1219 1 1 1 1 82 ASN QB . 82 ASN QB 1 2
1219 1 2 1 1 82 ASN QD . 82 ASN QD2 1 2
1220 1 1 1 1 82 ASN QB . 82 ASN QB 1 2
1220 1 2 1 1 83 ILE H . 83 ILE HN 1 2
1221 1 1 1 1 84 VAL H . 84 VAL HN 1 2
1221 1 2 1 1 84 VAL QG . 84 VAL QQG 1 2
1222 1 1 1 1 84 VAL QG . 84 VAL QQG 1 2
1222 1 2 1 1 85 GLU H . 85 GLU HN 1 2
1223 1 1 1 1 85 GLU QB . 85 GLU QB 1 2
1223 1 2 1 1 85 GLU QG . 85 GLU QG 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 . . . . . . . 5.18 1 2
2 1 . . . . . . . 4.49 1 2
3 1 . . . . . . . 2.74 1 2
4 1 . . . . . . . 3.95 1 2
5 1 . . . . . . . 4.02 1 2
6 1 . . . . . . . 4.7 1 2
7 1 . . . . . . . 2.92 1 2
8 1 . . . . . . . 3.56 1 2
9 1 . . . . . . . 3.61 1 2
10 1 . . . . . . . 3.57 1 2
11 1 . . . . . . . 4.5 1 2
12 1 . . . . . . . 5.18 1 2
13 1 . . . . . . . 4.38 1 2
14 1 . . . . . . . 3.24 1 2
15 1 . . . . . . . 5.13 1 2
16 1 . . . . . . . 3.09 1 2
17 1 . . . . . . . 4.26 1 2
18 1 . . . . . . . 3.78 1 2
19 1 . . . . . . . 4.42 1 2
20 1 . . . . . . . 5.5 1 2
21 1 . . . . . . . 4.94 1 2
22 1 . . . . . . . 5.42 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 3.72 1 2
25 1 . . . . . . . 5.22 1 2
26 1 . . . . . . . 2.64 1 2
27 1 . . . . . . . 4.16 1 2
28 1 . . . . . . . 4.02 1 2
29 1 . . . . . . . 3.47 1 2
30 1 . . . . . . . 4.4 1 2
31 1 . . . . . . . 3.71 1 2
32 1 . . . . . . . 4.12 1 2
33 1 . . . . . . . 3.51 1 2
34 1 . . . . . . . 4.02 1 2
35 1 . . . . . . . 4.0 1 2
36 1 . . . . . . . 4.55 1 2
37 1 . . . . . . . 4.83 1 2
38 1 . . . . . . . 3.65 1 2
39 1 . . . . . . . 4.1 1 2
40 1 . . . . . . . 4.35 1 2
41 1 . . . . . . . 4.57 1 2
42 1 . . . . . . . 4.47 1 2
43 1 . . . . . . . 4.59 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 2.98 1 2
46 1 . . . . . . . 3.82 1 2
47 1 . . . . . . . 3.87 1 2
48 1 . . . . . . . 3.55 1 2
49 1 . . . . . . . 3.89 1 2
50 1 . . . . . . . 3.85 1 2
51 1 . . . . . . . 4.13 1 2
52 1 . . . . . . . 4.27 1 2
53 1 . . . . . . . 2.94 1 2
54 1 . . . . . . . 3.41 1 2
55 1 . . . . . . . 3.22 1 2
56 1 . . . . . . . 3.95 1 2
57 1 . . . . . . . 2.67 1 2
58 1 . . . . . . . 4.22 1 2
59 1 . . . . . . . 3.18 1 2
60 1 . . . . . . . 4.4 1 2
61 1 . . . . . . . 5.05 1 2
62 1 . . . . . . . 3.78 1 2
63 1 . . . . . . . 3.86 1 2
64 1 . . . . . . . 5.01 1 2
65 1 . . . . . . . 4.45 1 2
66 1 . . . . . . . 3.16 1 2
67 1 . . . . . . . 4.14 1 2
68 1 . . . . . . . 4.14 1 2
69 1 . . . . . . . 4.57 1 2
70 1 . . . . . . . 5.49 1 2
71 1 . . . . . . . 4.02 1 2
72 1 . . . . . . . 3.38 1 2
73 1 . . . . . . . 3.36 1 2
74 1 . . . . . . . 4.39 1 2
75 1 . . . . . . . 3.88 1 2
76 1 . . . . . . . 3.2 1 2
77 1 . . . . . . . 3.53 1 2
78 1 . . . . . . . 4.34 1 2
79 1 . . . . . . . 4.26 1 2
80 1 . . . . . . . 4.23 1 2
81 1 . . . . . . . 3.87 1 2
82 1 . . . . . . . 3.21 1 2
83 1 . . . . . . . 4.06 1 2
84 1 . . . . . . . 4.97 1 2
85 1 . . . . . . . 4.04 1 2
86 1 . . . . . . . 3.34 1 2
87 1 . . . . . . . 3.77 1 2
88 1 . . . . . . . 3.17 1 2
89 1 . . . . . . . 4.17 1 2
90 1 . . . . . . . 3.3 1 2
91 1 . . . . . . . 3.73 1 2
92 1 . . . . . . . 4.23 1 2
93 1 . . . . . . . 4.1 1 2
94 1 . . . . . . . 4.54 1 2
95 1 . . . . . . . 3.91 1 2
96 1 . . . . . . . 3.03 1 2
97 1 . . . . . . . 4.22 1 2
98 1 . . . . . . . 3.18 1 2
99 1 . . . . . . . 3.54 1 2
100 1 . . . . . . . 4.24 1 2
101 1 . . . . . . . 4.24 1 2
102 1 . . . . . . . 4.71 1 2
103 1 . . . . . . . 2.63 1 2
104 1 . . . . . . . 3.18 1 2
105 1 . . . . . . . 4.46 1 2
106 1 . . . . . . . 3.9 1 2
107 1 . . . . . . . 3.72 1 2
108 1 . . . . . . . 3.65 1 2
109 1 . . . . . . . 4.27 1 2
110 1 . . . . . . . 4.91 1 2
111 1 . . . . . . . 3.71 1 2
112 1 . . . . . . . 4.73 1 2
113 1 . . . . . . . 3.81 1 2
114 1 . . . . . . . 4.2 1 2
115 1 . . . . . . . 4.2 1 2
116 1 . . . . . . . 3.19 1 2
117 1 . . . . . . . 2.97 1 2
118 1 . . . . . . . 2.9 1 2
119 1 . . . . . . . 3.82 1 2
120 1 . . . . . . . 2.85 1 2
121 1 . . . . . . . 4.53 1 2
122 1 . . . . . . . 3.31 1 2
123 1 . . . . . . . 3.75 1 2
124 1 . . . . . . . 4.23 1 2
125 1 . . . . . . . 2.95 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 5.37 1 2
128 1 . . . . . . . 5.5 1 2
129 1 . . . . . . . 4.84 1 2
130 1 . . . . . . . 3.5 1 2
131 1 . . . . . . . 3.81 1 2
132 1 . . . . . . . 3.11 1 2
133 1 . . . . . . . 3.84 1 2
134 1 . . . . . . . 3.54 1 2
135 1 . . . . . . . 4.7 1 2
136 1 . . . . . . . 2.98 1 2
137 1 . . . . . . . 3.81 1 2
138 1 . . . . . . . 3.81 1 2
139 1 . . . . . . . 3.73 1 2
140 1 . . . . . . . 5.21 1 2
141 1 . . . . . . . 5.48 1 2
142 1 . . . . . . . 4.32 1 2
143 1 . . . . . . . 4.99 1 2
144 1 . . . . . . . 4.0 1 2
145 1 . . . . . . . 3.61 1 2
146 1 . . . . . . . 5.23 1 2
147 1 . . . . . . . 5.43 1 2
148 1 . . . . . . . 4.57 1 2
149 1 . . . . . . . 4.29 1 2
150 1 . . . . . . . 4.34 1 2
151 1 . . . . . . . 4.08 1 2
152 1 . . . . . . . 4.08 1 2
153 1 . . . . . . . 3.17 1 2
154 1 . . . . . . . 4.79 1 2
155 1 . . . . . . . 4.17 1 2
156 1 . . . . . . . 4.17 1 2
157 1 . . . . . . . 4.55 1 2
158 1 . . . . . . . 4.27 1 2
159 1 . . . . . . . 4.47 1 2
160 1 . . . . . . . 3.75 1 2
161 1 . . . . . . . 3.36 1 2
162 1 . . . . . . . 3.92 1 2
163 1 . . . . . . . 3.81 1 2
164 1 . . . . . . . 4.46 1 2
165 1 . . . . . . . 3.21 1 2
166 1 . . . . . . . 3.85 1 2
167 1 . . . . . . . 3.31 1 2
168 1 . . . . . . . 4.03 1 2
169 1 . . . . . . . 3.82 1 2
170 1 . . . . . . . 4.46 1 2
171 1 . . . . . . . 4.03 1 2
172 1 . . . . . . . 4.87 1 2
173 1 . . . . . . . 4.58 1 2
174 1 . . . . . . . 4.87 1 2
175 1 . . . . . . . 4.58 1 2
176 1 . . . . . . . 3.38 1 2
177 1 . . . . . . . 3.84 1 2
178 1 . . . . . . . 3.36 1 2
179 1 . . . . . . . 2.81 1 2
180 1 . . . . . . . 3.5 1 2
181 1 . . . . . . . 4.47 1 2
182 1 . . . . . . . 4.44 1 2
183 1 . . . . . . . 3.87 1 2
184 1 . . . . . . . 3.81 1 2
185 1 . . . . . . . 3.98 1 2
186 1 . . . . . . . 3.3 1 2
187 1 . . . . . . . 4.28 1 2
188 1 . . . . . . . 3.62 1 2
189 1 . . . . . . . 3.32 1 2
190 1 . . . . . . . 4.8 1 2
191 1 . . . . . . . 4.79 1 2
192 1 . . . . . . . 4.85 1 2
193 1 . . . . . . . 3.75 1 2
194 1 . . . . . . . 2.94 1 2
195 1 . . . . . . . 4.11 1 2
196 1 . . . . . . . 4.68 1 2
197 1 . . . . . . . 4.35 1 2
198 1 . . . . . . . 4.3 1 2
199 1 . . . . . . . 4.12 1 2
200 1 . . . . . . . 4.75 1 2
201 1 . . . . . . . 4.15 1 2
202 1 . . . . . . . 3.55 1 2
203 1 . . . . . . . 3.55 1 2
204 1 . . . . . . . 4.23 1 2
205 1 . . . . . . . 3.83 1 2
206 1 . . . . . . . 2.91 1 2
207 1 . . . . . . . 4.67 1 2
208 1 . . . . . . . 3.39 1 2
209 1 . . . . . . . 3.88 1 2
210 1 . . . . . . . 4.19 1 2
211 1 . . . . . . . 4.77 1 2
212 1 . . . . . . . 4.89 1 2
213 1 . . . . . . . 3.15 1 2
214 1 . . . . . . . 5.15 1 2
215 1 . . . . . . . 5.15 1 2
216 1 . . . . . . . 3.82 1 2
217 1 . . . . . . . 3.54 1 2
218 1 . . . . . . . 3.1 1 2
219 1 . . . . . . . 4.19 1 2
220 1 . . . . . . . 3.61 1 2
221 1 . . . . . . . 3.8 1 2
222 1 . . . . . . . 3.3 1 2
223 1 . . . . . . . 4.54 1 2
224 1 . . . . . . . 4.67 1 2
225 1 . . . . . . . 3.09 1 2
226 1 . . . . . . . 3.35 1 2
227 1 . . . . . . . 4.02 1 2
228 1 . . . . . . . 3.23 1 2
229 1 . . . . . . . 4.68 1 2
230 1 . . . . . . . 5.5 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 4.64 1 2
233 1 . . . . . . . 4.14 1 2
234 1 . . . . . . . 4.4 1 2
235 1 . . . . . . . 2.85 1 2
236 1 . . . . . . . 3.72 1 2
237 1 . . . . . . . 3.54 1 2
238 1 . . . . . . . 4.77 1 2
239 1 . . . . . . . 4.47 1 2
240 1 . . . . . . . 3.7 1 2
241 1 . . . . . . . 3.22 1 2
242 1 . . . . . . . 3.74 1 2
243 1 . . . . . . . 4.02 1 2
244 1 . . . . . . . 3.72 1 2
245 1 . . . . . . . 3.66 1 2
246 1 . . . . . . . 3.88 1 2
247 1 . . . . . . . 4.52 1 2
248 1 . . . . . . . 3.27 1 2
249 1 . . . . . . . 4.18 1 2
250 1 . . . . . . . 4.18 1 2
251 1 . . . . . . . 3.6 1 2
252 1 . . . . . . . 3.28 1 2
253 1 . . . . . . . 3.72 1 2
254 1 . . . . . . . 3.98 1 2
255 1 . . . . . . . 3.8 1 2
256 1 . . . . . . . 4.65 1 2
257 1 . . . . . . . 4.0 1 2
258 1 . . . . . . . 5.12 1 2
259 1 . . . . . . . 4.87 1 2
260 1 . . . . . . . 3.68 1 2
261 1 . . . . . . . 4.35 1 2
262 1 . . . . . . . 2.92 1 2
263 1 . . . . . . . 4.74 1 2
264 1 . . . . . . . 4.13 1 2
265 1 . . . . . . . 4.82 1 2
266 1 . . . . . . . 2.84 1 2
267 1 . . . . . . . 4.61 1 2
268 1 . . . . . . . 4.03 1 2
269 1 . . . . . . . 3.34 1 2
270 1 . . . . . . . 4.02 1 2
271 1 . . . . . . . 4.37 1 2
272 1 . . . . . . . 4.77 1 2
273 1 . . . . . . . 4.77 1 2
274 1 . . . . . . . 4.71 1 2
275 1 . . . . . . . 3.13 1 2
276 1 . . . . . . . 3.53 1 2
277 1 . . . . . . . 4.68 1 2
278 1 . . . . . . . 4.58 1 2
279 1 . . . . . . . 5.1 1 2
280 1 . . . . . . . 4.69 1 2
281 1 . . . . . . . 5.31 1 2
282 1 . . . . . . . 4.63 1 2
283 1 . . . . . . . 4.83 1 2
284 1 . . . . . . . 4.22 1 2
285 1 . . . . . . . 4.8 1 2
286 1 . . . . . . . 4.54 1 2
287 1 . . . . . . . 5.5 1 2
288 1 . . . . . . . 5.5 1 2
289 1 . . . . . . . 4.66 1 2
290 1 . . . . . . . 4.87 1 2
291 1 . . . . . . . 4.91 1 2
292 1 . . . . . . . 4.88 1 2
293 1 . . . . . . . 4.81 1 2
294 1 . . . . . . . 4.12 1 2
295 1 . . . . . . . 5.34 1 2
296 1 . . . . . . . 5.45 1 2
297 1 . . . . . . . 5.5 1 2
298 1 . . . . . . . 4.7 1 2
299 1 . . . . . . . 4.22 1 2
300 1 . . . . . . . 4.44 1 2
301 1 . . . . . . . 4.92 1 2
302 1 . . . . . . . 4.88 1 2
303 1 . . . . . . . 5.18 1 2
304 1 . . . . . . . 3.39 1 2
305 1 . . . . . . . 3.84 1 2
306 1 . . . . . . . 4.88 1 2
307 1 . . . . . . . 4.57 1 2
308 1 . . . . . . . 5.15 1 2
309 1 . . . . . . . 5.5 1 2
310 1 . . . . . . . 4.9 1 2
311 1 . . . . . . . 3.45 1 2
312 1 . . . . . . . 5.5 1 2
313 1 . . . . . . . 4.87 1 2
314 1 . . . . . . . 5.13 1 2
315 1 . . . . . . . 3.65 1 2
316 1 . . . . . . . 4.61 1 2
317 1 . . . . . . . 4.73 1 2
318 1 . . . . . . . 4.39 1 2
319 1 . . . . . . . 4.64 1 2
320 1 . . . . . . . 3.54 1 2
321 1 . . . . . . . 4.66 1 2
322 1 . . . . . . . 5.27 1 2
323 1 . . . . . . . 4.79 1 2
324 1 . . . . . . . 4.89 1 2
325 1 . . . . . . . 4.12 1 2
326 1 . . . . . . . 3.93 1 2
327 1 . . . . . . . 4.15 1 2
328 1 . . . . . . . 4.38 1 2
329 1 . . . . . . . 4.75 1 2
330 1 . . . . . . . 5.22 1 2
331 1 . . . . . . . 5.5 1 2
332 1 . . . . . . . 3.45 1 2
333 1 . . . . . . . 2.95 1 2
334 1 . . . . . . . 4.21 1 2
335 1 . . . . . . . 3.18 1 2
336 1 . . . . . . . 5.18 1 2
337 1 . . . . . . . 4.55 1 2
338 1 . . . . . . . 4.53 1 2
339 1 . . . . . . . 4.4 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 4.53 1 2
343 1 . . . . . . . 5.34 1 2
344 1 . . . . . . . 4.4 1 2
345 1 . . . . . . . 4.95 1 2
346 1 . . . . . . . 3.33 1 2
347 1 . . . . . . . 3.33 1 2
348 1 . . . . . . . 4.42 1 2
349 1 . . . . . . . 4.44 1 2
350 1 . . . . . . . 4.46 1 2
351 1 . . . . . . . 3.94 1 2
352 1 . . . . . . . 4.62 1 2
353 1 . . . . . . . 3.34 1 2
354 1 . . . . . . . 3.63 1 2
355 1 . . . . . . . 4.37 1 2
356 1 . . . . . . . 5.08 1 2
357 1 . . . . . . . 5.5 1 2
358 1 . . . . . . . 5.5 1 2
359 1 . . . . . . . 4.31 1 2
360 1 . . . . . . . 4.42 1 2
361 1 . . . . . . . 4.69 1 2
362 1 . . . . . . . 4.16 1 2
363 1 . . . . . . . 4.09 1 2
364 1 . . . . . . . 3.72 1 2
365 1 . . . . . . . 3.72 1 2
366 1 . . . . . . . 3.41 1 2
367 1 . . . . . . . 2.87 1 2
368 1 . . . . . . . 3.74 1 2
369 1 . . . . . . . 3.57 1 2
370 1 . . . . . . . 3.2 1 2
371 1 . . . . . . . 3.2 1 2
372 1 . . . . . . . 5.26 1 2
373 1 . . . . . . . 5.17 1 2
374 1 . . . . . . . 5.17 1 2
375 1 . . . . . . . 3.88 1 2
376 1 . . . . . . . 4.93 1 2
377 1 . . . . . . . 4.23 1 2
378 1 . . . . . . . 4.59 1 2
379 1 . . . . . . . 4.89 1 2
380 1 . . . . . . . 4.78 1 2
381 1 . . . . . . . 4.28 1 2
382 1 . . . . . . . 5.35 1 2
383 1 . . . . . . . 3.95 1 2
384 1 . . . . . . . 3.73 1 2
385 1 . . . . . . . 3.48 1 2
386 1 . . . . . . . 4.89 1 2
387 1 . . . . . . . 5.23 1 2
388 1 . . . . . . . 4.9 1 2
389 1 . . . . . . . 4.69 1 2
390 1 . . . . . . . 4.67 1 2
391 1 . . . . . . . 3.96 1 2
392 1 . . . . . . . 4.22 1 2
393 1 . . . . . . . 5.5 1 2
394 1 . . . . . . . 4.78 1 2
395 1 . . . . . . . 4.08 1 2
396 1 . . . . . . . 3.85 1 2
397 1 . . . . . . . 5.48 1 2
398 1 . . . . . . . 5.5 1 2
399 1 . . . . . . . 4.62 1 2
400 1 . . . . . . . 3.97 1 2
401 1 . . . . . . . 4.1 1 2
402 1 . . . . . . . 4.0 1 2
403 1 . . . . . . . 4.0 1 2
404 1 . . . . . . . 4.58 1 2
405 1 . . . . . . . 4.71 1 2
406 1 . . . . . . . 4.02 1 2
407 1 . . . . . . . 5.5 1 2
408 1 . . . . . . . 5.5 1 2
409 1 . . . . . . . 5.29 1 2
410 1 . . . . . . . 5.5 1 2
411 1 . . . . . . . 4.56 1 2
412 1 . . . . . . . 4.78 1 2
413 1 . . . . . . . 5.02 1 2
414 1 . . . . . . . 3.84 1 2
415 1 . . . . . . . 4.15 1 2
416 1 . . . . . . . 3.3 1 2
417 1 . . . . . . . 4.25 1 2
418 1 . . . . . . . 3.2 1 2
419 1 . . . . . . . 5.28 1 2
420 1 . . . . . . . 4.9 1 2
421 1 . . . . . . . 4.49 1 2
422 1 . . . . . . . 4.03 1 2
423 1 . . . . . . . 4.55 1 2
424 1 . . . . . . . 3.92 1 2
425 1 . . . . . . . 3.48 1 2
426 1 . . . . . . . 4.07 1 2
427 1 . . . . . . . 5.21 1 2
428 1 . . . . . . . 4.63 1 2
429 1 . . . . . . . 3.81 1 2
430 1 . . . . . . . 3.89 1 2
431 1 . . . . . . . 4.44 1 2
432 1 . . . . . . . 4.44 1 2
433 1 . . . . . . . 5.24 1 2
434 1 . . . . . . . 4.28 1 2
435 1 . . . . . . . 4.73 1 2
436 1 . . . . . . . 4.15 1 2
437 1 . . . . . . . 3.95 1 2
438 1 . . . . . . . 3.23 1 2
439 1 . . . . . . . 4.57 1 2
440 1 . . . . . . . 4.77 1 2
441 1 . . . . . . . 3.89 1 2
442 1 . . . . . . . 4.62 1 2
443 1 . . . . . . . 4.2 1 2
444 1 . . . . . . . 3.17 1 2
445 1 . . . . . . . 5.36 1 2
446 1 . . . . . . . 5.5 1 2
447 1 . . . . . . . 3.58 1 2
448 1 . . . . . . . 3.85 1 2
449 1 . . . . . . . 3.92 1 2
450 1 . . . . . . . 3.34 1 2
451 1 . . . . . . . 3.86 1 2
452 1 . . . . . . . 3.86 1 2
453 1 . . . . . . . 3.31 1 2
454 1 . . . . . . . 4.03 1 2
455 1 . . . . . . . 3.62 1 2
456 1 . . . . . . . 3.76 1 2
457 1 . . . . . . . 3.19 1 2
458 1 . . . . . . . 3.48 1 2
459 1 . . . . . . . 3.76 1 2
460 1 . . . . . . . 4.83 1 2
461 1 . . . . . . . 4.83 1 2
462 1 . . . . . . . 5.5 1 2
463 1 . . . . . . . 4.58 1 2
464 1 . . . . . . . 4.25 1 2
465 1 . . . . . . . 3.72 1 2
466 1 . . . . . . . 5.41 1 2
467 1 . . . . . . . 3.79 1 2
468 1 . . . . . . . 3.64 1 2
469 1 . . . . . . . 3.29 1 2
470 1 . . . . . . . 3.91 1 2
471 1 . . . . . . . 3.91 1 2
472 1 . . . . . . . 4.97 1 2
473 1 . . . . . . . 3.75 1 2
474 1 . . . . . . . 2.89 1 2
475 1 . . . . . . . 4.41 1 2
476 1 . . . . . . . 3.91 1 2
477 1 . . . . . . . 5.31 1 2
478 1 . . . . . . . 4.17 1 2
479 1 . . . . . . . 4.17 1 2
480 1 . . . . . . . 5.5 1 2
481 1 . . . . . . . 3.95 1 2
482 1 . . . . . . . 3.53 1 2
483 1 . . . . . . . 3.85 1 2
484 1 . . . . . . . 4.08 1 2
485 1 . . . . . . . 5.39 1 2
486 1 . . . . . . . 4.18 1 2
487 1 . . . . . . . 4.16 1 2
488 1 . . . . . . . 4.1 1 2
489 1 . . . . . . . 4.2 1 2
490 1 . . . . . . . 4.82 1 2
491 1 . . . . . . . 3.73 1 2
492 1 . . . . . . . 4.18 1 2
493 1 . . . . . . . 4.72 1 2
494 1 . . . . . . . 4.76 1 2
495 1 . . . . . . . 4.47 1 2
496 1 . . . . . . . 4.69 1 2
497 1 . . . . . . . 3.66 1 2
498 1 . . . . . . . 3.92 1 2
499 1 . . . . . . . 4.75 1 2
500 1 . . . . . . . 4.15 1 2
501 1 . . . . . . . 4.66 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 4.97 1 2
504 1 . . . . . . . 3.71 1 2
505 1 . . . . . . . 3.71 1 2
506 1 . . . . . . . 3.86 1 2
507 1 . . . . . . . 3.81 1 2
508 1 . . . . . . . 4.06 1 2
509 1 . . . . . . . 3.91 1 2
510 1 . . . . . . . 4.06 1 2
511 1 . . . . . . . 4.53 1 2
512 1 . . . . . . . 4.8 1 2
513 1 . . . . . . . 4.39 1 2
514 1 . . . . . . . 4.74 1 2
515 1 . . . . . . . 5.08 1 2
516 1 . . . . . . . 4.29 1 2
517 1 . . . . . . . 5.47 1 2
518 1 . . . . . . . 4.88 1 2
519 1 . . . . . . . 4.39 1 2
520 1 . . . . . . . 4.26 1 2
521 1 . . . . . . . 4.0 1 2
522 1 . . . . . . . 4.5 1 2
523 1 . . . . . . . 4.57 1 2
524 1 . . . . . . . 3.46 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 3.57 1 2
527 1 . . . . . . . 3.49 1 2
528 1 . . . . . . . 3.53 1 2
529 1 . . . . . . . 4.71 1 2
530 1 . . . . . . . 4.64 1 2
531 1 . . . . . . . 5.5 1 2
532 1 . . . . . . . 4.78 1 2
533 1 . . . . . . . 4.13 1 2
534 1 . . . . . . . 4.66 1 2
535 1 . . . . . . . 5.08 1 2
536 1 . . . . . . . 5.5 1 2
537 1 . . . . . . . 5.5 1 2
538 1 . . . . . . . 4.66 1 2
539 1 . . . . . . . 4.5 1 2
540 1 . . . . . . . 5.39 1 2
541 1 . . . . . . . 4.07 1 2
542 1 . . . . . . . 4.89 1 2
543 1 . . . . . . . 3.57 1 2
544 1 . . . . . . . 4.42 1 2
545 1 . . . . . . . 3.92 1 2
546 1 . . . . . . . 3.92 1 2
547 1 . . . . . . . 3.38 1 2
548 1 . . . . . . . 4.69 1 2
549 1 . . . . . . . 3.32 1 2
550 1 . . . . . . . 4.62 1 2
551 1 . . . . . . . 4.85 1 2
552 1 . . . . . . . 3.48 1 2
553 1 . . . . . . . 4.92 1 2
554 1 . . . . . . . 5.5 1 2
555 1 . . . . . . . 2.86 1 2
556 1 . . . . . . . 4.35 1 2
557 1 . . . . . . . 4.22 1 2
558 1 . . . . . . . 4.04 1 2
559 1 . . . . . . . 4.24 1 2
560 1 . . . . . . . 5.32 1 2
561 1 . . . . . . . 5.5 1 2
562 1 . . . . . . . 3.45 1 2
563 1 . . . . . . . 4.31 1 2
564 1 . . . . . . . 5.5 1 2
565 1 . . . . . . . 4.44 1 2
566 1 . . . . . . . 4.04 1 2
567 1 . . . . . . . 4.64 1 2
568 1 . . . . . . . 4.66 1 2
569 1 . . . . . . . 4.07 1 2
570 1 . . . . . . . 4.42 1 2
571 1 . . . . . . . 3.96 1 2
572 1 . . . . . . . 4.24 1 2
573 1 . . . . . . . 4.42 1 2
574 1 . . . . . . . 4.04 1 2
575 1 . . . . . . . 4.48 1 2
576 1 . . . . . . . 3.55 1 2
577 1 . . . . . . . 4.23 1 2
578 1 . . . . . . . 5.5 1 2
579 1 . . . . . . . 5.5 1 2
580 1 . . . . . . . 4.43 1 2
581 1 . . . . . . . 4.27 1 2
582 1 . . . . . . . 4.24 1 2
583 1 . . . . . . . 4.75 1 2
584 1 . . . . . . . 3.81 1 2
585 1 . . . . . . . 4.38 1 2
586 1 . . . . . . . 4.22 1 2
587 1 . . . . . . . 4.37 1 2
588 1 . . . . . . . 4.44 1 2
589 1 . . . . . . . 4.13 1 2
590 1 . . . . . . . 4.13 1 2
591 1 . . . . . . . 4.9 1 2
592 1 . . . . . . . 4.22 1 2
593 1 . . . . . . . 4.29 1 2
594 1 . . . . . . . 4.59 1 2
595 1 . . . . . . . 4.18 1 2
596 1 . . . . . . . 4.81 1 2
597 1 . . . . . . . 4.41 1 2
598 1 . . . . . . . 4.73 1 2
599 1 . . . . . . . 3.97 1 2
600 1 . . . . . . . 3.97 1 2
601 1 . . . . . . . 5.46 1 2
602 1 . . . . . . . 4.51 1 2
603 1 . . . . . . . 4.51 1 2
604 1 . . . . . . . 5.49 1 2
605 1 . . . . . . . 3.15 1 2
606 1 . . . . . . . 3.51 1 2
607 1 . . . . . . . 3.97 1 2
608 1 . . . . . . . 5.44 1 2
609 1 . . . . . . . 5.5 1 2
610 1 . . . . . . . 4.96 1 2
611 1 . . . . . . . 3.23 1 2
612 1 . . . . . . . 4.7 1 2
613 1 . . . . . . . 4.93 1 2
614 1 . . . . . . . 4.18 1 2
615 1 . . . . . . . 4.69 1 2
616 1 . . . . . . . 3.79 1 2
617 1 . . . . . . . 4.35 1 2
618 1 . . . . . . . 4.41 1 2
619 1 . . . . . . . 4.65 1 2
620 1 . . . . . . . 4.77 1 2
621 1 . . . . . . . 4.61 1 2
622 1 . . . . . . . 3.88 1 2
623 1 . . . . . . . 5.0 1 2
624 1 . . . . . . . 3.96 1 2
625 1 . . . . . . . 4.08 1 2
626 1 . . . . . . . 3.21 1 2
627 1 . . . . . . . 4.58 1 2
628 1 . . . . . . . 3.78 1 2
629 1 . . . . . . . 3.84 1 2
630 1 . . . . . . . 3.73 1 2
631 1 . . . . . . . 3.73 1 2
632 1 . . . . . . . 4.85 1 2
633 1 . . . . . . . 4.15 1 2
634 1 . . . . . . . 4.76 1 2
635 1 . . . . . . . 4.21 1 2
636 1 . . . . . . . 4.14 1 2
637 1 . . . . . . . 3.69 1 2
638 1 . . . . . . . 3.39 1 2
639 1 . . . . . . . 4.49 1 2
640 1 . . . . . . . 4.28 1 2
641 1 . . . . . . . 4.28 1 2
642 1 . . . . . . . 3.87 1 2
643 1 . . . . . . . 3.88 1 2
644 1 . . . . . . . 4.73 1 2
645 1 . . . . . . . 3.72 1 2
646 1 . . . . . . . 4.37 1 2
647 1 . . . . . . . 4.79 1 2
648 1 . . . . . . . 4.56 1 2
649 1 . . . . . . . 5.28 1 2
650 1 . . . . . . . 3.93 1 2
651 1 . . . . . . . 5.05 1 2
652 1 . . . . . . . 5.05 1 2
653 1 . . . . . . . 5.05 1 2
654 1 . . . . . . . 5.05 1 2
655 1 . . . . . . . 4.82 1 2
656 1 . . . . . . . 4.82 1 2
657 1 . . . . . . . 4.7 1 2
658 1 . . . . . . . 4.04 1 2
659 1 . . . . . . . 3.63 1 2
660 1 . . . . . . . 3.78 1 2
661 1 . . . . . . . 4.45 1 2
662 1 . . . . . . . 3.98 1 2
663 1 . . . . . . . 4.45 1 2
664 1 . . . . . . . 4.3 1 2
665 1 . . . . . . . 4.91 1 2
666 1 . . . . . . . 3.89 1 2
667 1 . . . . . . . 4.64 1 2
668 1 . . . . . . . 4.24 1 2
669 1 . . . . . . . 4.81 1 2
670 1 . . . . . . . 5.13 1 2
671 1 . . . . . . . 5.5 1 2
672 1 . . . . . . . 4.7 1 2
673 1 . . . . . . . 5.17 1 2
674 1 . . . . . . . 3.54 1 2
675 1 . . . . . . . 3.86 1 2
676 1 . . . . . . . 4.5 1 2
677 1 . . . . . . . 5.2 1 2
678 1 . . . . . . . 4.07 1 2
679 1 . . . . . . . 4.04 1 2
680 1 . . . . . . . 3.03 1 2
681 1 . . . . . . . 4.81 1 2
682 1 . . . . . . . 3.26 1 2
683 1 . . . . . . . 5.27 1 2
684 1 . . . . . . . 4.95 1 2
685 1 . . . . . . . 4.5 1 2
686 1 . . . . . . . 3.14 1 2
687 1 . . . . . . . 5.5 1 2
688 1 . . . . . . . 4.78 1 2
689 1 . . . . . . . 5.11 1 2
690 1 . . . . . . . 4.49 1 2
691 1 . . . . . . . 3.74 1 2
692 1 . . . . . . . 4.46 1 2
693 1 . . . . . . . 3.5 1 2
694 1 . . . . . . . 4.68 1 2
695 1 . . . . . . . 4.84 1 2
696 1 . . . . . . . 4.7 1 2
697 1 . . . . . . . 4.51 1 2
698 1 . . . . . . . 3.83 1 2
699 1 . . . . . . . 4.7 1 2
700 1 . . . . . . . 4.52 1 2
701 1 . . . . . . . 3.89 1 2
702 1 . . . . . . . 5.5 1 2
703 1 . . . . . . . 5.5 1 2
704 1 . . . . . . . 4.73 1 2
705 1 . . . . . . . 3.68 1 2
706 1 . . . . . . . 3.85 1 2
707 1 . . . . . . . 5.36 1 2
708 1 . . . . . . . 4.86 1 2
709 1 . . . . . . . 4.63 1 2
710 1 . . . . . . . 4.61 1 2
711 1 . . . . . . . 3.88 1 2
712 1 . . . . . . . 4.79 1 2
713 1 . . . . . . . 4.79 1 2
714 1 . . . . . . . 3.95 1 2
715 1 . . . . . . . 3.95 1 2
716 1 . . . . . . . 4.2 1 2
717 1 . . . . . . . 4.49 1 2
718 1 . . . . . . . 4.03 1 2
719 1 . . . . . . . 4.78 1 2
720 1 . . . . . . . 4.19 1 2
721 1 . . . . . . . 4.42 1 2
722 1 . . . . . . . 5.19 1 2
723 1 . . . . . . . 4.28 1 2
724 1 . . . . . . . 4.69 1 2
725 1 . . . . . . . 4.42 1 2
726 1 . . . . . . . 3.96 1 2
727 1 . . . . . . . 3.95 1 2
728 1 . . . . . . . 4.28 1 2
729 1 . . . . . . . 5.03 1 2
730 1 . . . . . . . 3.89 1 2
731 1 . . . . . . . 3.75 1 2
732 1 . . . . . . . 4.64 1 2
733 1 . . . . . . . 3.76 1 2
734 1 . . . . . . . 4.7 1 2
735 1 . . . . . . . 3.62 1 2
736 1 . . . . . . . 4.45 1 2
737 1 . . . . . . . 4.65 1 2
738 1 . . . . . . . 3.73 1 2
739 1 . . . . . . . 4.74 1 2
740 1 . . . . . . . 2.76 1 2
741 1 . . . . . . . 4.47 1 2
742 1 . . . . . . . 4.37 1 2
743 1 . . . . . . . 4.28 1 2
744 1 . . . . . . . 4.73 1 2
745 1 . . . . . . . 3.68 1 2
746 1 . . . . . . . 3.49 1 2
747 1 . . . . . . . 4.18 1 2
748 1 . . . . . . . 4.4 1 2
749 1 . . . . . . . 5.28 1 2
750 1 . . . . . . . 4.14 1 2
751 1 . . . . . . . 5.41 1 2
752 1 . . . . . . . 5.5 1 2
753 1 . . . . . . . 4.99 1 2
754 1 . . . . . . . 3.8 1 2
755 1 . . . . . . . 3.12 1 2
756 1 . . . . . . . 3.47 1 2
757 1 . . . . . . . 3.34 1 2
758 1 . . . . . . . 4.78 1 2
759 1 . . . . . . . 5.21 1 2
760 1 . . . . . . . 4.55 1 2
761 1 . . . . . . . 5.35 1 2
762 1 . . . . . . . 3.41 1 2
763 1 . . . . . . . 4.01 1 2
764 1 . . . . . . . 4.88 1 2
765 1 . . . . . . . 3.18 1 2
766 1 . . . . . . . 3.36 1 2
767 1 . . . . . . . 3.36 1 2
768 1 . . . . . . . 4.32 1 2
769 1 . . . . . . . 4.29 1 2
770 1 . . . . . . . 3.24 1 2
771 1 . . . . . . . 3.09 1 2
772 1 . . . . . . . 4.73 1 2
773 1 . . . . . . . 3.84 1 2
774 1 . . . . . . . 3.84 1 2
775 1 . . . . . . . 4.02 1 2
776 1 . . . . . . . 4.85 1 2
777 1 . . . . . . . 4.27 1 2
778 1 . . . . . . . 4.64 1 2
779 1 . . . . . . . 3.62 1 2
780 1 . . . . . . . 3.85 1 2
781 1 . . . . . . . 3.48 1 2
782 1 . . . . . . . 4.09 1 2
783 1 . . . . . . . 5.5 1 2
784 1 . . . . . . . 5.15 1 2
785 1 . . . . . . . 3.83 1 2
786 1 . . . . . . . 3.13 1 2
787 1 . . . . . . . 4.2 1 2
788 1 . . . . . . . 4.72 1 2
789 1 . . . . . . . 4.33 1 2
790 1 . . . . . . . 3.73 1 2
791 1 . . . . . . . 5.34 1 2
792 1 . . . . . . . 3.44 1 2
793 1 . . . . . . . 3.06 1 2
794 1 . . . . . . . 4.08 1 2
795 1 . . . . . . . 3.56 1 2
796 1 . . . . . . . 4.24 1 2
797 1 . . . . . . . 3.4 1 2
798 1 . . . . . . . 4.95 1 2
799 1 . . . . . . . 3.79 1 2
800 1 . . . . . . . 4.19 1 2
801 1 . . . . . . . 3.75 1 2
802 1 . . . . . . . 2.95 1 2
803 1 . . . . . . . 3.92 1 2
804 1 . . . . . . . 3.04 1 2
805 1 . . . . . . . 3.78 1 2
806 1 . . . . . . . 4.02 1 2
807 1 . . . . . . . 3.16 1 2
808 1 . . . . . . . 4.91 1 2
809 1 . . . . . . . 4.51 1 2
810 1 . . . . . . . 4.72 1 2
811 1 . . . . . . . 5.33 1 2
812 1 . . . . . . . 4.07 1 2
813 1 . . . . . . . 4.85 1 2
814 1 . . . . . . . 3.76 1 2
815 1 . . . . . . . 3.39 1 2
816 1 . . . . . . . 4.22 1 2
817 1 . . . . . . . 4.97 1 2
818 1 . . . . . . . 4.23 1 2
819 1 . . . . . . . 3.48 1 2
820 1 . . . . . . . 4.88 1 2
821 1 . . . . . . . 4.44 1 2
822 1 . . . . . . . 4.26 1 2
823 1 . . . . . . . 4.11 1 2
824 1 . . . . . . . 3.17 1 2
825 1 . . . . . . . 2.77 1 2
826 1 . . . . . . . 5.32 1 2
827 1 . . . . . . . 4.56 1 2
828 1 . . . . . . . 2.96 1 2
829 1 . . . . . . . 4.12 1 2
830 1 . . . . . . . 4.65 1 2
831 1 . . . . . . . 4.85 1 2
832 1 . . . . . . . 4.34 1 2
833 1 . . . . . . . 3.2 1 2
834 1 . . . . . . . 4.6 1 2
835 1 . . . . . . . 4.54 1 2
836 1 . . . . . . . 2.98 1 2
837 1 . . . . . . . 4.86 1 2
838 1 . . . . . . . 5.08 1 2
839 1 . . . . . . . 3.45 1 2
840 1 . . . . . . . 4.45 1 2
841 1 . . . . . . . 4.15 1 2
842 1 . . . . . . . 4.24 1 2
843 1 . . . . . . . 3.29 1 2
844 1 . . . . . . . 4.32 1 2
845 1 . . . . . . . 3.97 1 2
846 1 . . . . . . . 4.46 1 2
847 1 . . . . . . . 4.55 1 2
848 1 . . . . . . . 3.66 1 2
849 1 . . . . . . . 3.85 1 2
850 1 . . . . . . . 5.09 1 2
851 1 . . . . . . . 4.35 1 2
852 1 . . . . . . . 4.79 1 2
853 1 . . . . . . . 5.5 1 2
854 1 . . . . . . . 4.44 1 2
855 1 . . . . . . . 3.88 1 2
856 1 . . . . . . . 4.49 1 2
857 1 . . . . . . . 3.31 1 2
858 1 . . . . . . . 3.12 1 2
859 1 . . . . . . . 4.48 1 2
860 1 . . . . . . . 2.91 1 2
861 1 . . . . . . . 5.15 1 2
862 1 . . . . . . . 3.88 1 2
863 1 . . . . . . . 3.2 1 2
864 1 . . . . . . . 3.33 1 2
865 1 . . . . . . . 4.4 1 2
866 1 . . . . . . . 3.82 1 2
867 1 . . . . . . . 3.24 1 2
868 1 . . . . . . . 3.48 1 2
869 1 . . . . . . . 4.75 1 2
870 1 . . . . . . . 3.98 1 2
871 1 . . . . . . . 2.96 1 2
872 1 . . . . . . . 3.81 1 2
873 1 . . . . . . . 3.2 1 2
874 1 . . . . . . . 4.55 1 2
875 1 . . . . . . . 3.72 1 2
876 1 . . . . . . . 3.7 1 2
877 1 . . . . . . . 3.92 1 2
878 1 . . . . . . . 4.12 1 2
879 1 . . . . . . . 3.91 1 2
880 1 . . . . . . . 3.53 1 2
881 1 . . . . . . . 3.08 1 2
882 1 . . . . . . . 4.91 1 2
883 1 . . . . . . . 4.06 1 2
884 1 . . . . . . . 3.32 1 2
885 1 . . . . . . . 5.46 1 2
886 1 . . . . . . . 4.91 1 2
887 1 . . . . . . . 5.34 1 2
888 1 . . . . . . . 4.51 1 2
889 1 . . . . . . . 4.49 1 2
890 1 . . . . . . . 3.81 1 2
891 1 . . . . . . . 4.75 1 2
892 1 . . . . . . . 2.99 1 2
893 1 . . . . . . . 4.7 1 2
894 1 . . . . . . . 5.16 1 2
895 1 . . . . . . . 4.56 1 2
896 1 . . . . . . . 5.5 1 2
897 1 . . . . . . . 4.76 1 2
898 1 . . . . . . . 4.97 1 2
899 1 . . . . . . . 5.19 1 2
900 1 . . . . . . . 4.59 1 2
901 1 . . . . . . . 4.94 1 2
902 1 . . . . . . . 4.23 1 2
903 1 . . . . . . . 3.35 1 2
904 1 . . . . . . . 3.91 1 2
905 1 . . . . . . . 4.56 1 2
906 1 . . . . . . . 4.04 1 2
907 1 . . . . . . . 5.5 1 2
908 1 . . . . . . . 4.43 1 2
909 1 . . . . . . . 5.5 1 2
910 1 . . . . . . . 4.41 1 2
911 1 . . . . . . . 4.77 1 2
912 1 . . . . . . . 3.82 1 2
913 1 . . . . . . . 3.44 1 2
914 1 . . . . . . . 4.91 1 2
915 1 . . . . . . . 4.81 1 2
916 1 . . . . . . . 4.03 1 2
917 1 . . . . . . . 4.59 1 2
918 1 . . . . . . . 4.73 1 2
919 1 . . . . . . . 5.5 1 2
920 1 . . . . . . . 4.88 1 2
921 1 . . . . . . . 5.5 1 2
922 1 . . . . . . . 4.48 1 2
923 1 . . . . . . . 5.49 1 2
924 1 . . . . . . . 4.99 1 2
925 1 . . . . . . . 4.59 1 2
926 1 . . . . . . . 4.41 1 2
927 1 . . . . . . . 4.53 1 2
928 1 . . . . . . . 3.37 1 2
929 1 . . . . . . . 4.3 1 2
930 1 . . . . . . . 3.71 1 2
931 1 . . . . . . . 3.68 1 2
932 1 . . . . . . . 4.97 1 2
933 1 . . . . . . . 4.16 1 2
934 1 . . . . . . . 4.04 1 2
935 1 . . . . . . . 2.94 1 2
936 1 . . . . . . . 4.24 1 2
937 1 . . . . . . . 4.13 1 2
938 1 . . . . . . . 3.83 1 2
939 1 . . . . . . . 4.54 1 2
940 1 . . . . . . . 4.22 1 2
941 1 . . . . . . . 3.23 1 2
942 1 . . . . . . . 3.49 1 2
943 1 . . . . . . . 4.93 1 2
944 1 . . . . . . . 3.84 1 2
945 1 . . . . . . . 4.73 1 2
946 1 . . . . . . . 3.17 1 2
947 1 . . . . . . . 5.47 1 2
948 1 . . . . . . . 5.44 1 2
949 1 . . . . . . . 3.88 1 2
950 1 . . . . . . . 5.1 1 2
951 1 . . . . . . . 5.43 1 2
952 1 . . . . . . . 4.45 1 2
953 1 . . . . . . . 5.39 1 2
954 1 . . . . . . . 5.5 1 2
955 1 . . . . . . . 5.5 1 2
956 1 . . . . . . . 5.5 1 2
957 1 . . . . . . . 5.01 1 2
958 1 . . . . . . . 4.89 1 2
959 1 . . . . . . . 4.97 1 2
960 1 . . . . . . . 5.21 1 2
961 1 . . . . . . . 5.5 1 2
962 1 . . . . . . . 4.86 1 2
963 1 . . . . . . . 3.02 1 2
964 1 . . . . . . . 3.83 1 2
965 1 . . . . . . . 3.87 1 2
966 1 . . . . . . . 5.1 1 2
967 1 . . . . . . . 3.24 1 2
968 1 . . . . . . . 5.5 1 2
969 1 . . . . . . . 4.62 1 2
970 1 . . . . . . . 4.58 1 2
971 1 . . . . . . . 5.17 1 2
972 1 . . . . . . . 5.08 1 2
973 1 . . . . . . . 5.15 1 2
974 1 . . . . . . . 5.37 1 2
975 1 . . . . . . . 5.37 1 2
976 1 . . . . . . . 3.8 1 2
977 1 . . . . . . . 3.8 1 2
978 1 . . . . . . . 5.15 1 2
979 1 . . . . . . . 4.97 1 2
980 1 . . . . . . . 5.24 1 2
981 1 . . . . . . . 5.5 1 2
982 1 . . . . . . . 5.2 1 2
983 1 . . . . . . . 3.2 1 2
984 1 . . . . . . . 4.84 1 2
985 1 . . . . . . . 4.81 1 2
986 1 . . . . . . . 5.03 1 2
987 1 . . . . . . . 5.37 1 2
988 1 . . . . . . . 5.37 1 2
989 1 . . . . . . . 5.5 1 2
990 1 . . . . . . . 5.36 1 2
991 1 . . . . . . . 3.81 1 2
992 1 . . . . . . . 5.48 1 2
993 1 . . . . . . . 3.92 1 2
994 1 . . . . . . . 5.5 1 2
995 1 . . . . . . . 4.41 1 2
996 1 . . . . . . . 5.34 1 2
997 1 . . . . . . . 5.23 1 2
998 1 . . . . . . . 3.78 1 2
999 1 . . . . . . . 3.78 1 2
1000 1 . . . . . . . 5.1 1 2
1001 1 . . . . . . . 5.5 1 2
1002 1 . . . . . . . 5.5 1 2
1003 1 . . . . . . . 4.23 1 2
1004 1 . . . . . . . 5.04 1 2
1005 1 . . . . . . . 5.5 1 2
1006 1 . . . . . . . 3.23 1 2
1007 1 . . . . . . . 5.5 1 2
1008 1 . . . . . . . 3.85 1 2
1009 1 . . . . . . . 5.49 1 2
1010 1 . . . . . . . 4.76 1 2
1011 1 . . . . . . . 5.31 1 2
1012 1 . . . . . . . 4.77 1 2
1013 1 . . . . . . . 4.5 1 2
1014 1 . . . . . . . 3.8 1 2
1015 1 . . . . . . . 5.21 1 2
1016 1 . . . . . . . 4.22 1 2
1017 1 . . . . . . . 4.91 1 2
1018 1 . . . . . . . 5.5 1 2
1019 1 . . . . . . . 5.1 1 2
1020 1 . . . . . . . 5.24 1 2
1021 1 . . . . . . . 5.47 1 2
1022 1 . . . . . . . 5.5 1 2
1023 1 . . . . . . . 3.96 1 2
1024 1 . . . . . . . 4.58 1 2
1025 1 . . . . . . . 4.99 1 2
1026 1 . . . . . . . 4.04 1 2
1027 1 . . . . . . . 4.04 1 2
1028 1 . . . . . . . 3.12 1 2
1029 1 . . . . . . . 3.41 1 2
1030 1 . . . . . . . 4.73 1 2
1031 1 . . . . . . . 5.36 1 2
1032 1 . . . . . . . 3.81 1 2
1033 1 . . . . . . . 4.7 1 2
1034 1 . . . . . . . 5.02 1 2
1035 1 . . . . . . . 4.88 1 2
1036 1 . . . . . . . 5.09 1 2
1037 1 . . . . . . . 4.98 1 2
1038 1 . . . . . . . 5.5 1 2
1039 1 . . . . . . . 4.94 1 2
1040 1 . . . . . . . 4.97 1 2
1041 1 . . . . . . . 4.2 1 2
1042 1 . . . . . . . 5.11 1 2
1043 1 . . . . . . . 3.88 1 2
1044 1 . . . . . . . 4.86 1 2
1045 1 . . . . . . . 5.5 1 2
1046 1 . . . . . . . 2.8 1 2
1047 1 . . . . . . . 4.97 1 2
1048 1 . . . . . . . 4.12 1 2
1049 1 . . . . . . . 4.14 1 2
1050 1 . . . . . . . 5.11 1 2
1051 1 . . . . . . . 5.42 1 2
1052 1 . . . . . . . 5.42 1 2
1053 1 . . . . . . . 4.34 1 2
1054 1 . . . . . . . 5.08 1 2
1055 1 . . . . . . . 4.39 1 2
1056 1 . . . . . . . 3.51 1 2
1057 1 . . . . . . . 5.26 1 2
1058 1 . . . . . . . 3.75 1 2
1059 1 . . . . . . . 4.1 1 2
1060 1 . . . . . . . 5.03 1 2
1061 1 . . . . . . . 5.02 1 2
1062 1 . . . . . . . 5.02 1 2
1063 1 . . . . . . . 5.26 1 2
1064 1 . . . . . . . 3.6 1 2
1065 1 . . . . . . . 3.83 1 2
1066 1 . . . . . . . 5.26 1 2
1067 1 . . . . . . . 3.97 1 2
1068 1 . . . . . . . 3.94 1 2
1069 1 . . . . . . . 3.33 1 2
1070 1 . . . . . . . 5.5 1 2
1071 1 . . . . . . . 4.82 1 2
1072 1 . . . . . . . 4.96 1 2
1073 1 . . . . . . . 5.5 1 2
1074 1 . . . . . . . 5.17 1 2
1075 1 . . . . . . . 3.78 1 2
1076 1 . . . . . . . 3.97 1 2
1077 1 . . . . . . . 5.38 1 2
1078 1 . . . . . . . 4.73 1 2
1079 1 . . . . . . . 4.97 1 2
1080 1 . . . . . . . 5.05 1 2
1081 1 . . . . . . . 4.21 1 2
1082 1 . . . . . . . 5.03 1 2
1083 1 . . . . . . . 4.82 1 2
1084 1 . . . . . . . 5.32 1 2
1085 1 . . . . . . . 3.65 1 2
1086 1 . . . . . . . 5.5 1 2
1087 1 . . . . . . . 5.5 1 2
1088 1 . . . . . . . 5.04 1 2
1089 1 . . . . . . . 4.44 1 2
1090 1 . . . . . . . 4.3 1 2
1091 1 . . . . . . . 4.3 1 2
1092 1 . . . . . . . 3.75 1 2
1093 1 . . . . . . . 5.34 1 2
1094 1 . . . . . . . 4.78 1 2
1095 1 . . . . . . . 3.3 1 2
1096 1 . . . . . . . 3.63 1 2
1097 1 . . . . . . . 4.21 1 2
1098 1 . . . . . . . 3.16 1 2
1099 1 . . . . . . . 4.91 1 2
1100 1 . . . . . . . 3.57 1 2
1101 1 . . . . . . . 3.81 1 2
1102 1 . . . . . . . 2.77 1 2
1103 1 . . . . . . . 3.87 1 2
1104 1 . . . . . . . 3.01 1 2
1105 1 . . . . . . . 4.74 1 2
1106 1 . . . . . . . 4.06 1 2
1107 1 . . . . . . . 3.63 1 2
1108 1 . . . . . . . 3.69 1 2
1109 1 . . . . . . . 4.95 1 2
1110 1 . . . . . . . 4.46 1 2
1111 1 . . . . . . . 5.11 1 2
1112 1 . . . . . . . 4.58 1 2
1113 1 . . . . . . . 4.48 1 2
1114 1 . . . . . . . 4.51 1 2
1115 1 . . . . . . . 3.08 1 2
1116 1 . . . . . . . 4.48 1 2
1117 1 . . . . . . . 3.68 1 2
1118 1 . . . . . . . 3.2 1 2
1119 1 . . . . . . . 4.67 1 2
1120 1 . . . . . . . 4.51 1 2
1121 1 . . . . . . . 3.8 1 2
1122 1 . . . . . . . 3.95 1 2
1123 1 . . . . . . . 3.18 1 2
1124 1 . . . . . . . 3.56 1 2
1125 1 . . . . . . . 3.86 1 2
1126 1 . . . . . . . 4.29 1 2
1127 1 . . . . . . . 4.66 1 2
1128 1 . . . . . . . 3.24 1 2
1129 1 . . . . . . . 4.45 1 2
1130 1 . . . . . . . 3.09 1 2
1131 1 . . . . . . . 3.16 1 2
1132 1 . . . . . . . 4.24 1 2
1133 1 . . . . . . . 5.34 1 2
1134 1 . . . . . . . 3.68 1 2
1135 1 . . . . . . . 4.62 1 2
1136 1 . . . . . . . 4.33 1 2
1137 1 . . . . . . . 4.74 1 2
1138 1 . . . . . . . 4.56 1 2
1139 1 . . . . . . . 3.69 1 2
1140 1 . . . . . . . 5.2 1 2
1141 1 . . . . . . . 4.41 1 2
1142 1 . . . . . . . 4.1 1 2
1143 1 . . . . . . . 4.14 1 2
1144 1 . . . . . . . 4.31 1 2
1145 1 . . . . . . . 4.77 1 2
1146 1 . . . . . . . 3.98 1 2
1147 1 . . . . . . . 5.34 1 2
1148 1 . . . . . . . 3.83 1 2
1149 1 . . . . . . . 4.1 1 2
1150 1 . . . . . . . 4.63 1 2
1151 1 . . . . . . . 5.3 1 2
1152 1 . . . . . . . 3.54 1 2
1153 1 . . . . . . . 3.62 1 2
1154 1 . . . . . . . 3.51 1 2
1155 1 . . . . . . . 4.53 1 2
1156 1 . . . . . . . 3.54 1 2
1157 1 . . . . . . . 3.94 1 2
1158 1 . . . . . . . 3.35 1 2
1159 1 . . . . . . . 4.32 1 2
1160 1 . . . . . . . 4.09 1 2
1161 1 . . . . . . . 3.48 1 2
1162 1 . . . . . . . 5.01 1 2
1163 1 . . . . . . . 5.34 1 2
1164 1 . . . . . . . 3.25 1 2
1165 1 . . . . . . . 4.83 1 2
1166 1 . . . . . . . 5.34 1 2
1167 1 . . . . . . . 3.94 1 2
1168 1 . . . . . . . 5.44 1 2
1169 1 . . . . . . . 4.62 1 2
1170 1 . . . . . . . 4.14 1 2
1171 1 . . . . . . . 3.2 1 2
1172 1 . . . . . . . 4.42 1 2
1173 1 . . . . . . . 5.44 1 2
1174 1 . . . . . . . 3.09 1 2
1175 1 . . . . . . . 3.66 1 2
1176 1 . . . . . . . 3.43 1 2
1177 1 . . . . . . . 2.77 1 2
1178 1 . . . . . . . 3.51 1 2
1179 1 . . . . . . . 4.77 1 2
1180 1 . . . . . . . 3.62 1 2
1181 1 . . . . . . . 3.75 1 2
1182 1 . . . . . . . 4.06 1 2
1183 1 . . . . . . . 4.4 1 2
1184 1 . . . . . . . 3.25 1 2
1185 1 . . . . . . . 4.19 1 2
1186 1 . . . . . . . 3.33 1 2
1187 1 . . . . . . . 3.23 1 2
1188 1 . . . . . . . 5.34 1 2
1189 1 . . . . . . . 4.42 1 2
1190 1 . . . . . . . 4.69 1 2
1191 1 . . . . . . . 3.6 1 2
1192 1 . . . . . . . 4.14 1 2
1193 1 . . . . . . . 4.0 1 2
1194 1 . . . . . . . 4.11 1 2
1195 1 . . . . . . . 3.84 1 2
1196 1 . . . . . . . 5.13 1 2
1197 1 . . . . . . . 5.35 1 2
1198 1 . . . . . . . 2.64 1 2
1199 1 . . . . . . . 4.23 1 2
1200 1 . . . . . . . 3.67 1 2
1201 1 . . . . . . . 3.29 1 2
1202 1 . . . . . . . 2.91 1 2
1203 1 . . . . . . . 4.33 1 2
1204 1 . . . . . . . 3.95 1 2
1205 1 . . . . . . . 4.69 1 2
1206 1 . . . . . . . 3.54 1 2
1207 1 . . . . . . . 4.78 1 2
1208 1 . . . . . . . 3.03 1 2
1209 1 . . . . . . . 4.57 1 2
1210 1 . . . . . . . 4.21 1 2
1211 1 . . . . . . . 4.99 1 2
1212 1 . . . . . . . 3.51 1 2
1213 1 . . . . . . . 2.75 1 2
1214 1 . . . . . . . 4.73 1 2
1215 1 . . . . . . . 4.15 1 2
1216 1 . . . . . . . 4.8 1 2
1217 1 . . . . . . . 3.98 1 2
1218 1 . . . . . . . 4.05 1 2
1219 1 . . . . . . . 3.03 1 2
1220 1 . . . . . . . 4.32 1 2
1221 1 . . . . . . . 3.74 1 2
1222 1 . . . . . . . 4.44 1 2
1223 1 . . . . . . . 2.43 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 32 PRO C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -121.99999 -61.999996 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
2 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N 105.0 165.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 1
3 PHI 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -129.0 -69.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
4 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 LEU N 103.0 162.99998 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
5 PHI 1 1 40 SER C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -156.0 -95.99999 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
6 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 CYS N 109.0 169.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
7 PHI 1 1 42 CYS C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -95.0 -35.0 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
8 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 ALA N -66.0 -5.9999995 . 43 GLN . . 43 GLN . . 43 GLN . . 43 GLN . 1 1
9 PHI 1 1 43 GLN C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -94.8 -34.8 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
10 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 CYS N -68.4 -8.4 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
11 PHI 1 1 44 ALA C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -96.3 -36.3 . 45 CYSS . . 45 CYSS . . 45 CYSS . . 45 CYSS . 1 1
12 PSI 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 LEU N -73.59999 -13.6 . 45 CYSS . . 45 CYSS . . 45 CYSS . . 45 CYSS . 1 1
13 PHI 1 1 45 CYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -97.0 -37.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
14 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N -73.0 -13.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
15 PHI 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -96.5 -36.5 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
16 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ALA N -66.6 -6.6 . 47 THR . . 47 THR . . 47 THR . . 47 THR . 1 1
17 PHI 1 1 47 THR C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -91.6 -31.6 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
18 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ASN N -69.7 -9.7 . 48 ALA . . 48 ALA . . 48 ALA . . 48 ALA . 1 1
19 PHI 1 1 48 ALA C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -96.6 -36.6 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
20 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 HIS N -70.2 -10.2 . 49 ASN . . 49 ASN . . 49 ASN . . 49 ASN . 1 1
21 PHI 1 1 49 ASN C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -98.0 -38.0 . 50 HIST . . 50 HIST . . 50 HIST . . 50 HIST . 1 1
22 PSI 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 LYS N -67.8 -7.8 . 50 HIST . . 50 HIST . . 50 HIST . . 50 HIST . 1 1
23 PHI 1 1 50 HIS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -94.09999 -34.1 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
24 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 LYS N -73.4 -13.4 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
25 PHI 1 1 52 LYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -92.8 -32.8 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
26 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 MET N -72.0 -11.999999 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
27 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 44.999996 75.0 . 25 CYSS . . 25 CYSS . . 25 CYSS . . 25 CYSS . 1 1
28 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG 44.999996 75.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
29 CHI1 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -75.0 -44.999996 . 39 HIST . . 39 HIST . . 39 HIST . . 39 HIST . 1 1
30 CHI1 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS CB 1 1 50 HIS CG -75.0 -44.999996 . 50 HIST . . 50 HIST . . 50 HIST . . 50 HIST . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.291 -29.905 12.775 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.368 -30.318 14.231 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.919 -32.330 13.746 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 6.793 -29.621 14.823 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 8.399 -30.281 14.550 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 6.856 -31.657 14.456 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 8.280 -29.452 12.199 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 4.487 -29.228 10.537 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.915 -29.710 10.777 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.218 -30.909 9.877 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 5.364 -30.431 12.690 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 6.598 -28.909 10.537 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 6.259 -30.583 8.849 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.170 -31.335 10.158 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.270 -32.506 9.254 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.115 -30.064 12.177 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 3.535 -29.770 11.099 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.218 -31.905 10.000 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 3.096 -26.798 8.121 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 3.037 -27.647 9.387 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 2.527 -26.804 10.557 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 5.145 -27.817 9.283 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 2.356 -28.470 9.223 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 3.366 -26.357 11.068 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 1.878 -26.026 10.181 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 1.428 -28.357 11.025 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 4.347 -28.206 9.699 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 3.988 -25.967 7.958 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 1.800 -27.597 11.479 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 1.630 -27.102 4.812 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 2.097 -26.262 5.985 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 1.451 -27.690 7.409 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 1.425 -25.425 6.105 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 3.088 -25.888 5.772 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 2.137 -27.014 7.225 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 2.427 -27.795 4.180 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -0.483 -26.915 2.209 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -0.239 -27.808 3.422 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -1.550 -28.464 3.858 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -0.251 -26.471 5.064 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 0.467 -28.578 3.151 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -2.006 -28.950 3.009 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -1.345 -29.197 4.625 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -2.399 -26.699 3.853 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 0.334 -27.042 4.523 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -1.591 -26.421 2.000 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -2.455 -27.503 4.374 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 0.363 -26.734 -1.038 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 0.463 -25.878 0.220 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 1.674 -24.948 0.123 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 1.419 -27.135 1.631 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -0.432 -25.281 0.307 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 1.521 -24.244 -0.681 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 1.789 -24.412 1.054 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 2.988 -26.334 0.559 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 0.561 -26.713 1.411 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.229 -27.567 -1.306 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 2.861 -25.680 -0.132 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 0.187 -27.019 -4.055 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -0.896 -27.284 -3.028 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -1.358 -25.847 -1.543 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -0.899 -28.336 -2.787 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -1.852 -27.019 -3.454 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -0.700 -26.524 -1.807 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 0.896 -26.016 -3.975 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C 1.289 -26.377 -6.668 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C 1.322 -27.779 -6.069 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C 1.096 -28.821 -7.167 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C 0.910 -32.879 -7.451 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C 1.369 -30.247 -6.717 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H -0.278 -28.700 -5.034 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H 2.291 -27.945 -5.623 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H 0.070 -28.761 -7.498 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H 1.748 -28.598 -7.999 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H 1.033 -32.903 -6.378 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H -0.141 -32.910 -7.694 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H 1.406 -33.733 -7.889 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H 2.253 -30.252 -6.097 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H 0.525 -30.595 -6.141 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N 0.317 -27.921 -5.022 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O 0.222 -25.847 -6.975 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S 1.630 -31.373 -8.101 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 ALA C C 2.548 -24.483 -8.920 1.00 . A A . 9 ALA C 1 1
1 84 1 1 9 ALA CA C 2.571 -24.440 -7.396 1.00 . A A . 9 ALA CA 1 1
1 85 1 1 9 ALA CB C 3.840 -23.759 -6.904 1.00 . A A . 9 ALA CB 1 1
1 86 1 1 9 ALA H H 3.282 -26.254 -6.569 1.00 . A A . 9 ALA H 1 1
1 87 1 1 9 ALA HA H 1.725 -23.865 -7.048 1.00 . A A . 9 ALA HA 1 1
1 88 1 1 9 ALA HB1 H 3.612 -23.159 -6.037 1.00 . A A . 9 ALA HB1 1 1
1 89 1 1 9 ALA HB2 H 4.571 -24.510 -6.641 1.00 . A A . 9 ALA HB2 1 1
1 90 1 1 9 ALA HB3 H 4.236 -23.129 -7.686 1.00 . A A . 9 ALA HB3 1 1
1 91 1 1 9 ALA N N 2.466 -25.780 -6.832 1.00 . A A . 9 ALA N 1 1
1 92 1 1 9 ALA O O 3.412 -23.906 -9.580 1.00 . A A . 9 ALA O 1 1
1 93 1 1 10 SER C C 0.547 -24.172 -11.481 1.00 . A A . 10 SER C 1 1
1 94 1 1 10 SER CA C 1.420 -25.290 -10.920 1.00 . A A . 10 SER CA 1 1
1 95 1 1 10 SER CB C 0.823 -26.651 -11.286 1.00 . A A . 10 SER CB 1 1
1 96 1 1 10 SER H H 0.895 -25.607 -8.893 1.00 . A A . 10 SER H 1 1
1 97 1 1 10 SER HA H 2.407 -25.212 -11.352 1.00 . A A . 10 SER HA 1 1
1 98 1 1 10 SER HB2 H -0.210 -26.683 -10.975 1.00 . A A . 10 SER HB2 1 1
1 99 1 1 10 SER HB3 H 0.882 -26.790 -12.356 1.00 . A A . 10 SER HB3 1 1
1 100 1 1 10 SER HG H 2.120 -28.119 -11.279 1.00 . A A . 10 SER HG 1 1
1 101 1 1 10 SER N N 1.553 -25.169 -9.473 1.00 . A A . 10 SER N 1 1
1 102 1 1 10 SER O O -0.567 -24.412 -11.945 1.00 . A A . 10 SER O 1 1
1 103 1 1 10 SER OG O 1.525 -27.704 -10.650 1.00 . A A . 10 SER OG 1 1
1 104 1 1 11 GLY C C 0.260 -21.780 -13.453 1.00 . A A . 11 GLY C 1 1
1 105 1 1 11 GLY CA C 0.318 -21.809 -11.939 1.00 . A A . 11 GLY CA 1 1
1 106 1 1 11 GLY H H 1.955 -22.815 -11.051 1.00 . A A . 11 GLY H 1 1
1 107 1 1 11 GLY HA2 H -0.689 -21.850 -11.551 1.00 . A A . 11 GLY HA2 1 1
1 108 1 1 11 GLY HA3 H 0.790 -20.901 -11.591 1.00 . A A . 11 GLY HA3 1 1
1 109 1 1 11 GLY N N 1.062 -22.947 -11.433 1.00 . A A . 11 GLY N 1 1
1 110 1 1 11 GLY O O -0.186 -20.797 -14.045 1.00 . A A . 11 GLY O 1 1
1 111 1 1 12 ILE C C -0.711 -22.991 -16.083 1.00 . A A . 12 ILE C 1 1
1 112 1 1 12 ILE CA C 0.712 -22.953 -15.536 1.00 . A A . 12 ILE CA 1 1
1 113 1 1 12 ILE CB C 1.470 -24.204 -16.020 1.00 . A A . 12 ILE CB 1 1
1 114 1 1 12 ILE CD1 C 3.649 -25.475 -15.684 1.00 . A A . 12 ILE CD1 1 1
1 115 1 1 12 ILE CG1 C 2.930 -24.149 -15.568 1.00 . A A . 12 ILE CG1 1 1
1 116 1 1 12 ILE CG2 C 1.383 -24.322 -17.535 1.00 . A A . 12 ILE CG2 1 1
1 117 1 1 12 ILE H H 1.057 -23.610 -13.554 1.00 . A A . 12 ILE H 1 1
1 118 1 1 12 ILE HA H 1.214 -22.079 -15.927 1.00 . A A . 12 ILE HA 1 1
1 119 1 1 12 ILE HB H 0.998 -25.073 -15.588 1.00 . A A . 12 ILE HB 1 1
1 120 1 1 12 ILE HD11 H 2.961 -26.278 -15.461 1.00 . A A . 12 ILE HD11 1 1
1 121 1 1 12 ILE HD12 H 4.025 -25.594 -16.690 1.00 . A A . 12 ILE HD12 1 1
1 122 1 1 12 ILE HD13 H 4.471 -25.502 -14.986 1.00 . A A . 12 ILE HD13 1 1
1 123 1 1 12 ILE HG12 H 3.461 -23.431 -16.172 1.00 . A A . 12 ILE HG12 1 1
1 124 1 1 12 ILE HG13 H 2.967 -23.840 -14.533 1.00 . A A . 12 ILE HG13 1 1
1 125 1 1 12 ILE HG21 H 1.214 -25.354 -17.806 1.00 . A A . 12 ILE HG21 1 1
1 126 1 1 12 ILE HG22 H 0.565 -23.718 -17.896 1.00 . A A . 12 ILE HG22 1 1
1 127 1 1 12 ILE HG23 H 2.307 -23.980 -17.976 1.00 . A A . 12 ILE HG23 1 1
1 128 1 1 12 ILE N N 0.714 -22.859 -14.081 1.00 . A A . 12 ILE N 1 1
1 129 1 1 12 ILE O O -1.573 -23.692 -15.552 1.00 . A A . 12 ILE O 1 1
1 130 1 1 13 LEU C C -2.152 -22.115 -19.289 1.00 . A A . 13 LEU C 1 1
1 131 1 1 13 LEU CA C -2.268 -22.182 -17.770 1.00 . A A . 13 LEU CA 1 1
1 132 1 1 13 LEU CB C -3.050 -20.973 -17.253 1.00 . A A . 13 LEU CB 1 1
1 133 1 1 13 LEU CD1 C -3.169 -21.028 -14.750 1.00 . A A . 13 LEU CD1 1 1
1 134 1 1 13 LEU CD2 C -5.161 -20.304 -16.078 1.00 . A A . 13 LEU CD2 1 1
1 135 1 1 13 LEU CG C -3.948 -21.223 -16.041 1.00 . A A . 13 LEU CG 1 1
1 136 1 1 13 LEU H H -0.223 -21.698 -17.527 1.00 . A A . 13 LEU H 1 1
1 137 1 1 13 LEU HA H -2.797 -23.084 -17.501 1.00 . A A . 13 LEU HA 1 1
1 138 1 1 13 LEU HB2 H -2.337 -20.209 -16.984 1.00 . A A . 13 LEU HB2 1 1
1 139 1 1 13 LEU HB3 H -3.673 -20.614 -18.059 1.00 . A A . 13 LEU HB3 1 1
1 140 1 1 13 LEU HD11 H -2.141 -21.321 -14.902 1.00 . A A . 13 LEU HD11 1 1
1 141 1 1 13 LEU HD12 H -3.605 -21.637 -13.971 1.00 . A A . 13 LEU HD12 1 1
1 142 1 1 13 LEU HD13 H -3.209 -19.989 -14.458 1.00 . A A . 13 LEU HD13 1 1
1 143 1 1 13 LEU HD21 H -5.873 -20.676 -16.799 1.00 . A A . 13 LEU HD21 1 1
1 144 1 1 13 LEU HD22 H -4.849 -19.309 -16.359 1.00 . A A . 13 LEU HD22 1 1
1 145 1 1 13 LEU HD23 H -5.620 -20.274 -15.100 1.00 . A A . 13 LEU HD23 1 1
1 146 1 1 13 LEU HG H -4.301 -22.245 -16.067 1.00 . A A . 13 LEU HG 1 1
1 147 1 1 13 LEU N N -0.950 -22.234 -17.148 1.00 . A A . 13 LEU N 1 1
1 148 1 1 13 LEU O O -1.359 -21.343 -19.828 1.00 . A A . 13 LEU O 1 1
1 149 1 1 14 VAL C C -4.097 -22.151 -22.008 1.00 . A A . 14 VAL C 1 1
1 150 1 1 14 VAL CA C -2.939 -22.959 -21.432 1.00 . A A . 14 VAL CA 1 1
1 151 1 1 14 VAL CB C -3.020 -24.402 -21.964 1.00 . A A . 14 VAL CB 1 1
1 152 1 1 14 VAL CG1 C -3.036 -24.411 -23.485 1.00 . A A . 14 VAL CG1 1 1
1 153 1 1 14 VAL CG2 C -1.863 -25.232 -21.429 1.00 . A A . 14 VAL CG2 1 1
1 154 1 1 14 VAL H H -3.561 -23.520 -19.489 1.00 . A A . 14 VAL H 1 1
1 155 1 1 14 VAL HA H -2.008 -22.526 -21.769 1.00 . A A . 14 VAL HA 1 1
1 156 1 1 14 VAL HB H -3.943 -24.841 -21.614 1.00 . A A . 14 VAL HB 1 1
1 157 1 1 14 VAL HG11 H -2.035 -24.586 -23.853 1.00 . A A . 14 VAL HG11 1 1
1 158 1 1 14 VAL HG12 H -3.691 -25.196 -23.834 1.00 . A A . 14 VAL HG12 1 1
1 159 1 1 14 VAL HG13 H -3.390 -23.457 -23.847 1.00 . A A . 14 VAL HG13 1 1
1 160 1 1 14 VAL HG21 H -0.988 -24.609 -21.330 1.00 . A A . 14 VAL HG21 1 1
1 161 1 1 14 VAL HG22 H -2.128 -25.638 -20.464 1.00 . A A . 14 VAL HG22 1 1
1 162 1 1 14 VAL HG23 H -1.654 -26.042 -22.114 1.00 . A A . 14 VAL HG23 1 1
1 163 1 1 14 VAL N N -2.950 -22.928 -19.975 1.00 . A A . 14 VAL N 1 1
1 164 1 1 14 VAL O O -5.226 -22.633 -22.083 1.00 . A A . 14 VAL O 1 1
1 165 1 1 15 ASN C C -4.227 -19.144 -24.061 1.00 . A A . 15 ASN C 1 1
1 166 1 1 15 ASN CA C -4.825 -20.043 -22.983 1.00 . A A . 15 ASN CA 1 1
1 167 1 1 15 ASN CB C -5.463 -19.188 -21.886 1.00 . A A . 15 ASN CB 1 1
1 168 1 1 15 ASN CG C -6.622 -19.891 -21.206 1.00 . A A . 15 ASN CG 1 1
1 169 1 1 15 ASN H H -2.888 -20.591 -22.328 1.00 . A A . 15 ASN H 1 1
1 170 1 1 15 ASN HA H -5.585 -20.665 -23.430 1.00 . A A . 15 ASN HA 1 1
1 171 1 1 15 ASN HB2 H -4.718 -18.958 -21.138 1.00 . A A . 15 ASN HB2 1 1
1 172 1 1 15 ASN HB3 H -5.828 -18.269 -22.320 1.00 . A A . 15 ASN HB3 1 1
1 173 1 1 15 ASN HD21 H -7.917 -18.953 -22.389 1.00 . A A . 15 ASN HD21 1 1
1 174 1 1 15 ASN HD22 H -8.605 -20.037 -21.233 1.00 . A A . 15 ASN HD22 1 1
1 175 1 1 15 ASN N N -3.807 -20.919 -22.414 1.00 . A A . 15 ASN N 1 1
1 176 1 1 15 ASN ND2 N -7.837 -19.598 -21.655 1.00 . A A . 15 ASN ND2 1 1
1 177 1 1 15 ASN O O -3.008 -19.008 -24.166 1.00 . A A . 15 ASN O 1 1
1 178 1 1 15 ASN OD1 O -6.427 -20.688 -20.289 1.00 . A A . 15 ASN OD1 1 1
1 179 1 1 16 VAL C C -4.196 -16.299 -25.374 1.00 . A A . 16 VAL C 1 1
1 180 1 1 16 VAL CA C -4.654 -17.643 -25.930 1.00 . A A . 16 VAL CA 1 1
1 181 1 1 16 VAL CB C -5.774 -17.406 -26.960 1.00 . A A . 16 VAL CB 1 1
1 182 1 1 16 VAL CG1 C -6.453 -18.718 -27.323 1.00 . A A . 16 VAL CG1 1 1
1 183 1 1 16 VAL CG2 C -6.785 -16.402 -26.426 1.00 . A A . 16 VAL CG2 1 1
1 184 1 1 16 VAL H H -6.054 -18.679 -24.728 1.00 . A A . 16 VAL H 1 1
1 185 1 1 16 VAL HA H -3.823 -18.115 -26.434 1.00 . A A . 16 VAL HA 1 1
1 186 1 1 16 VAL HB H -5.330 -16.996 -27.856 1.00 . A A . 16 VAL HB 1 1
1 187 1 1 16 VAL HG11 H -5.738 -19.372 -27.800 1.00 . A A . 16 VAL HG11 1 1
1 188 1 1 16 VAL HG12 H -6.830 -19.188 -26.426 1.00 . A A . 16 VAL HG12 1 1
1 189 1 1 16 VAL HG13 H -7.271 -18.524 -28.000 1.00 . A A . 16 VAL HG13 1 1
1 190 1 1 16 VAL HG21 H -6.924 -16.560 -25.367 1.00 . A A . 16 VAL HG21 1 1
1 191 1 1 16 VAL HG22 H -6.420 -15.400 -26.596 1.00 . A A . 16 VAL HG22 1 1
1 192 1 1 16 VAL HG23 H -7.728 -16.534 -26.937 1.00 . A A . 16 VAL HG23 1 1
1 193 1 1 16 VAL N N -5.095 -18.531 -24.861 1.00 . A A . 16 VAL N 1 1
1 194 1 1 16 VAL O O -4.523 -15.938 -24.243 1.00 . A A . 16 VAL O 1 1
1 195 1 1 17 LYS C C -4.085 -13.281 -25.524 1.00 . A A . 17 LYS C 1 1
1 196 1 1 17 LYS CA C -2.936 -14.254 -25.769 1.00 . A A . 17 LYS CA 1 1
1 197 1 1 17 LYS CB C -1.994 -13.690 -26.835 1.00 . A A . 17 LYS CB 1 1
1 198 1 1 17 LYS CD C -3.378 -12.307 -28.411 1.00 . A A . 17 LYS CD 1 1
1 199 1 1 17 LYS CE C -4.066 -12.259 -29.766 1.00 . A A . 17 LYS CE 1 1
1 200 1 1 17 LYS CG C -2.619 -13.609 -28.217 1.00 . A A . 17 LYS CG 1 1
1 201 1 1 17 LYS H H -3.211 -15.902 -27.068 1.00 . A A . 17 LYS H 1 1
1 202 1 1 17 LYS HA H -2.387 -14.383 -24.848 1.00 . A A . 17 LYS HA 1 1
1 203 1 1 17 LYS HB2 H -1.691 -12.696 -26.541 1.00 . A A . 17 LYS HB2 1 1
1 204 1 1 17 LYS HB3 H -1.119 -14.321 -26.895 1.00 . A A . 17 LYS HB3 1 1
1 205 1 1 17 LYS HD2 H -4.125 -12.217 -27.636 1.00 . A A . 17 LYS HD2 1 1
1 206 1 1 17 LYS HD3 H -2.683 -11.482 -28.340 1.00 . A A . 17 LYS HD3 1 1
1 207 1 1 17 LYS HE2 H -3.334 -12.008 -30.518 1.00 . A A . 17 LYS HE2 1 1
1 208 1 1 17 LYS HE3 H -4.482 -13.233 -29.978 1.00 . A A . 17 LYS HE3 1 1
1 209 1 1 17 LYS HG2 H -1.838 -13.672 -28.960 1.00 . A A . 17 LYS HG2 1 1
1 210 1 1 17 LYS HG3 H -3.304 -14.436 -28.341 1.00 . A A . 17 LYS HG3 1 1
1 211 1 1 17 LYS HZ1 H -4.936 -10.460 -29.157 1.00 . A A . 17 LYS HZ1 1 1
1 212 1 1 17 LYS HZ2 H -6.056 -11.683 -29.496 1.00 . A A . 17 LYS HZ2 1 1
1 213 1 1 17 LYS HZ3 H -5.275 -10.876 -30.761 1.00 . A A . 17 LYS HZ3 1 1
1 214 1 1 17 LYS N N -3.438 -15.560 -26.177 1.00 . A A . 17 LYS N 1 1
1 215 1 1 17 LYS NZ N -5.159 -11.248 -29.797 1.00 . A A . 17 LYS NZ 1 1
1 216 1 1 17 LYS O O -5.238 -13.579 -25.834 1.00 . A A . 17 LYS O 1 1
1 217 1 1 18 GLU C C -4.692 -9.962 -25.697 1.00 . A A . 18 GLU C 1 1
1 218 1 1 18 GLU CA C -4.768 -11.102 -24.685 1.00 . A A . 18 GLU CA 1 1
1 219 1 1 18 GLU CB C -4.586 -10.553 -23.268 1.00 . A A . 18 GLU CB 1 1
1 220 1 1 18 GLU CD C -2.233 -11.194 -22.608 1.00 . A A . 18 GLU CD 1 1
1 221 1 1 18 GLU CG C -3.175 -10.066 -22.982 1.00 . A A . 18 GLU CG 1 1
1 222 1 1 18 GLU H H -2.825 -11.938 -24.745 1.00 . A A . 18 GLU H 1 1
1 223 1 1 18 GLU HA H -5.739 -11.567 -24.758 1.00 . A A . 18 GLU HA 1 1
1 224 1 1 18 GLU HB2 H -5.266 -9.727 -23.124 1.00 . A A . 18 GLU HB2 1 1
1 225 1 1 18 GLU HB3 H -4.825 -11.332 -22.560 1.00 . A A . 18 GLU HB3 1 1
1 226 1 1 18 GLU HG2 H -2.792 -9.574 -23.863 1.00 . A A . 18 GLU HG2 1 1
1 227 1 1 18 GLU HG3 H -3.211 -9.361 -22.164 1.00 . A A . 18 GLU HG3 1 1
1 228 1 1 18 GLU N N -3.762 -12.117 -24.969 1.00 . A A . 18 GLU N 1 1
1 229 1 1 18 GLU O O -3.606 -9.541 -26.092 1.00 . A A . 18 GLU O 1 1
1 230 1 1 18 GLU OE1 O -2.410 -11.780 -21.520 1.00 . A A . 18 GLU OE1 1 1
1 231 1 1 18 GLU OE2 O -1.318 -11.490 -23.405 1.00 . A A . 18 GLU OE2 1 1
1 232 1 1 19 GLU C C -6.201 -7.051 -26.384 1.00 . A A . 19 GLU C 1 1
1 233 1 1 19 GLU CA C -5.920 -8.380 -27.080 1.00 . A A . 19 GLU CA 1 1
1 234 1 1 19 GLU CB C -7.002 -8.660 -28.125 1.00 . A A . 19 GLU CB 1 1
1 235 1 1 19 GLU CD C -8.711 -9.930 -26.766 1.00 . A A . 19 GLU CD 1 1
1 236 1 1 19 GLU CG C -8.410 -8.670 -27.555 1.00 . A A . 19 GLU CG 1 1
1 237 1 1 19 GLU H H -6.688 -9.847 -25.761 1.00 . A A . 19 GLU H 1 1
1 238 1 1 19 GLU HA H -4.962 -8.318 -27.574 1.00 . A A . 19 GLU HA 1 1
1 239 1 1 19 GLU HB2 H -6.950 -7.900 -28.891 1.00 . A A . 19 GLU HB2 1 1
1 240 1 1 19 GLU HB3 H -6.810 -9.623 -28.573 1.00 . A A . 19 GLU HB3 1 1
1 241 1 1 19 GLU HG2 H -8.527 -7.819 -26.902 1.00 . A A . 19 GLU HG2 1 1
1 242 1 1 19 GLU HG3 H -9.115 -8.597 -28.371 1.00 . A A . 19 GLU HG3 1 1
1 243 1 1 19 GLU N N -5.855 -9.469 -26.113 1.00 . A A . 19 GLU N 1 1
1 244 1 1 19 GLU O O -5.668 -6.010 -26.770 1.00 . A A . 19 GLU O 1 1
1 245 1 1 19 GLU OE1 O -8.391 -11.030 -27.263 1.00 . A A . 19 GLU OE1 1 1
1 246 1 1 19 GLU OE2 O -9.266 -9.815 -25.654 1.00 . A A . 19 GLU OE2 1 1
1 247 1 1 20 VAL C C -6.311 -5.540 -23.595 1.00 . A A . 20 VAL C 1 1
1 248 1 1 20 VAL CA C -7.395 -5.894 -24.606 1.00 . A A . 20 VAL CA 1 1
1 249 1 1 20 VAL CB C -8.735 -6.069 -23.866 1.00 . A A . 20 VAL CB 1 1
1 250 1 1 20 VAL CG1 C -9.115 -4.788 -23.140 1.00 . A A . 20 VAL CG1 1 1
1 251 1 1 20 VAL CG2 C -9.829 -6.485 -24.837 1.00 . A A . 20 VAL CG2 1 1
1 252 1 1 20 VAL H H -7.436 -7.953 -25.096 1.00 . A A . 20 VAL H 1 1
1 253 1 1 20 VAL HA H -7.500 -5.080 -25.308 1.00 . A A . 20 VAL HA 1 1
1 254 1 1 20 VAL HB H -8.618 -6.852 -23.131 1.00 . A A . 20 VAL HB 1 1
1 255 1 1 20 VAL HG11 H -9.818 -4.229 -23.740 1.00 . A A . 20 VAL HG11 1 1
1 256 1 1 20 VAL HG12 H -9.565 -5.032 -22.189 1.00 . A A . 20 VAL HG12 1 1
1 257 1 1 20 VAL HG13 H -8.229 -4.191 -22.975 1.00 . A A . 20 VAL HG13 1 1
1 258 1 1 20 VAL HG21 H -10.792 -6.385 -24.359 1.00 . A A . 20 VAL HG21 1 1
1 259 1 1 20 VAL HG22 H -9.793 -5.854 -25.712 1.00 . A A . 20 VAL HG22 1 1
1 260 1 1 20 VAL HG23 H -9.679 -7.515 -25.130 1.00 . A A . 20 VAL HG23 1 1
1 261 1 1 20 VAL N N -7.043 -7.094 -25.357 1.00 . A A . 20 VAL N 1 1
1 262 1 1 20 VAL O O -6.110 -6.249 -22.608 1.00 . A A . 20 VAL O 1 1
1 263 1 1 21 THR C C -4.881 -2.635 -22.340 1.00 . A A . 21 THR C 1 1
1 264 1 1 21 THR CA C -4.548 -3.988 -22.958 1.00 . A A . 21 THR CA 1 1
1 265 1 1 21 THR CB C -3.203 -3.882 -23.703 1.00 . A A . 21 THR CB 1 1
1 266 1 1 21 THR CG2 C -2.072 -3.567 -22.735 1.00 . A A . 21 THR CG2 1 1
1 267 1 1 21 THR H H -5.820 -3.914 -24.649 1.00 . A A . 21 THR H 1 1
1 268 1 1 21 THR HA H -4.442 -4.717 -22.169 1.00 . A A . 21 THR HA 1 1
1 269 1 1 21 THR HB H -3.272 -3.082 -24.426 1.00 . A A . 21 THR HB 1 1
1 270 1 1 21 THR HG1 H -3.743 -5.591 -24.526 1.00 . A A . 21 THR HG1 1 1
1 271 1 1 21 THR HG21 H -1.166 -4.048 -23.073 1.00 . A A . 21 THR HG21 1 1
1 272 1 1 21 THR HG22 H -2.328 -3.932 -21.751 1.00 . A A . 21 THR HG22 1 1
1 273 1 1 21 THR HG23 H -1.920 -2.499 -22.695 1.00 . A A . 21 THR HG23 1 1
1 274 1 1 21 THR N N -5.613 -4.437 -23.846 1.00 . A A . 21 THR N 1 1
1 275 1 1 21 THR O O -5.600 -1.830 -22.933 1.00 . A A . 21 THR O 1 1
1 276 1 1 21 THR OG1 O -2.925 -5.109 -24.387 1.00 . A A . 21 THR OG1 1 1
1 277 1 1 22 CYS C C -3.641 -0.047 -20.935 1.00 . A A . 22 CYS C 1 1
1 278 1 1 22 CYS CA C -4.595 -1.133 -20.446 1.00 . A A . 22 CYS CA 1 1
1 279 1 1 22 CYS CB C -4.434 -1.327 -18.937 1.00 . A A . 22 CYS CB 1 1
1 280 1 1 22 CYS H H -3.788 -3.071 -20.723 1.00 . A A . 22 CYS H 1 1
1 281 1 1 22 CYS HA H -5.608 -0.826 -20.655 1.00 . A A . 22 CYS HA 1 1
1 282 1 1 22 CYS HB2 H -5.107 -2.105 -18.608 1.00 . A A . 22 CYS HB2 1 1
1 283 1 1 22 CYS HB3 H -3.418 -1.624 -18.726 1.00 . A A . 22 CYS HB3 1 1
1 284 1 1 22 CYS N N -4.354 -2.389 -21.146 1.00 . A A . 22 CYS N 1 1
1 285 1 1 22 CYS O O -2.420 -0.206 -20.923 1.00 . A A . 22 CYS O 1 1
1 286 1 1 22 CYS SG S -4.792 0.165 -17.954 1.00 . A A . 22 CYS SG 1 1
1 287 1 1 23 PRO C C -2.655 2.926 -20.768 1.00 . A A . 23 PRO C 1 1
1 288 1 1 23 PRO CA C -3.430 2.221 -21.876 1.00 . A A . 23 PRO CA 1 1
1 289 1 1 23 PRO CB C -4.494 3.153 -22.461 1.00 . A A . 23 PRO CB 1 1
1 290 1 1 23 PRO CD C -5.659 1.344 -21.418 1.00 . A A . 23 PRO CD 1 1
1 291 1 1 23 PRO CG C -5.741 2.815 -21.719 1.00 . A A . 23 PRO CG 1 1
1 292 1 1 23 PRO HA H -2.746 1.919 -22.656 1.00 . A A . 23 PRO HA 1 1
1 293 1 1 23 PRO HB2 H -4.203 4.181 -22.299 1.00 . A A . 23 PRO HB2 1 1
1 294 1 1 23 PRO HB3 H -4.601 2.965 -23.519 1.00 . A A . 23 PRO HB3 1 1
1 295 1 1 23 PRO HD2 H -6.118 1.128 -20.465 1.00 . A A . 23 PRO HD2 1 1
1 296 1 1 23 PRO HD3 H -6.129 0.771 -22.204 1.00 . A A . 23 PRO HD3 1 1
1 297 1 1 23 PRO HG2 H -5.789 3.383 -20.803 1.00 . A A . 23 PRO HG2 1 1
1 298 1 1 23 PRO HG3 H -6.603 3.023 -22.337 1.00 . A A . 23 PRO HG3 1 1
1 299 1 1 23 PRO N N -4.210 1.085 -21.376 1.00 . A A . 23 PRO N 1 1
1 300 1 1 23 PRO O O -1.944 3.899 -21.017 1.00 . A A . 23 PRO O 1 1
1 301 1 1 24 ILE C C -0.921 2.152 -17.977 1.00 . A A . 24 ILE C 1 1
1 302 1 1 24 ILE CA C -2.110 3.009 -18.398 1.00 . A A . 24 ILE CA 1 1
1 303 1 1 24 ILE CB C -3.059 3.177 -17.197 1.00 . A A . 24 ILE CB 1 1
1 304 1 1 24 ILE CD1 C -5.329 4.237 -16.749 1.00 . A A . 24 ILE CD1 1 1
1 305 1 1 24 ILE CG1 C -3.976 4.383 -17.409 1.00 . A A . 24 ILE CG1 1 1
1 306 1 1 24 ILE CG2 C -2.263 3.329 -15.910 1.00 . A A . 24 ILE CG2 1 1
1 307 1 1 24 ILE H H -3.378 1.650 -19.409 1.00 . A A . 24 ILE H 1 1
1 308 1 1 24 ILE HA H -1.750 3.987 -18.687 1.00 . A A . 24 ILE HA 1 1
1 309 1 1 24 ILE HB H -3.662 2.285 -17.116 1.00 . A A . 24 ILE HB 1 1
1 310 1 1 24 ILE HD11 H -6.070 4.775 -17.323 1.00 . A A . 24 ILE HD11 1 1
1 311 1 1 24 ILE HD12 H -5.598 3.192 -16.706 1.00 . A A . 24 ILE HD12 1 1
1 312 1 1 24 ILE HD13 H -5.288 4.640 -15.748 1.00 . A A . 24 ILE HD13 1 1
1 313 1 1 24 ILE HG12 H -3.503 5.263 -17.002 1.00 . A A . 24 ILE HG12 1 1
1 314 1 1 24 ILE HG13 H -4.136 4.523 -18.468 1.00 . A A . 24 ILE HG13 1 1
1 315 1 1 24 ILE HG21 H -2.938 3.529 -15.091 1.00 . A A . 24 ILE HG21 1 1
1 316 1 1 24 ILE HG22 H -1.720 2.417 -15.713 1.00 . A A . 24 ILE HG22 1 1
1 317 1 1 24 ILE HG23 H -1.567 4.148 -16.011 1.00 . A A . 24 ILE HG23 1 1
1 318 1 1 24 ILE N N -2.798 2.428 -19.544 1.00 . A A . 24 ILE N 1 1
1 319 1 1 24 ILE O O 0.233 2.534 -18.169 1.00 . A A . 24 ILE O 1 1
1 320 1 1 25 CYS C C 0.418 -0.700 -18.132 1.00 . A A . 25 CYS C 1 1
1 321 1 1 25 CYS CA C -0.168 0.075 -16.955 1.00 . A A . 25 CYS CA 1 1
1 322 1 1 25 CYS CB C -0.727 -0.900 -15.916 1.00 . A A . 25 CYS CB 1 1
1 323 1 1 25 CYS H H -2.152 0.739 -17.277 1.00 . A A . 25 CYS H 1 1
1 324 1 1 25 CYS HA H 0.615 0.662 -16.500 1.00 . A A . 25 CYS HA 1 1
1 325 1 1 25 CYS HB2 H 0.025 -1.641 -15.689 1.00 . A A . 25 CYS HB2 1 1
1 326 1 1 25 CYS HB3 H -0.969 -0.354 -15.016 1.00 . A A . 25 CYS HB3 1 1
1 327 1 1 25 CYS N N -1.212 0.989 -17.403 1.00 . A A . 25 CYS N 1 1
1 328 1 1 25 CYS O O 1.511 -1.260 -18.038 1.00 . A A . 25 CYS O 1 1
1 329 1 1 25 CYS SG S -2.228 -1.781 -16.454 1.00 . A A . 25 CYS SG 1 1
1 330 1 1 26 LEU C C 0.511 -2.874 -20.108 1.00 . A A . 26 LEU C 1 1
1 331 1 1 26 LEU CA C 0.131 -1.433 -20.435 1.00 . A A . 26 LEU CA 1 1
1 332 1 1 26 LEU CB C 1.323 -0.709 -21.063 1.00 . A A . 26 LEU CB 1 1
1 333 1 1 26 LEU CD1 C 2.534 1.420 -21.595 1.00 . A A . 26 LEU CD1 1 1
1 334 1 1 26 LEU CD2 C 0.097 1.206 -22.119 1.00 . A A . 26 LEU CD2 1 1
1 335 1 1 26 LEU CG C 1.210 0.813 -21.158 1.00 . A A . 26 LEU CG 1 1
1 336 1 1 26 LEU H H -1.178 -0.263 -19.253 1.00 . A A . 26 LEU H 1 1
1 337 1 1 26 LEU HA H -0.687 -1.441 -21.140 1.00 . A A . 26 LEU HA 1 1
1 338 1 1 26 LEU HB2 H 2.197 -0.939 -20.473 1.00 . A A . 26 LEU HB2 1 1
1 339 1 1 26 LEU HB3 H 1.454 -1.096 -22.064 1.00 . A A . 26 LEU HB3 1 1
1 340 1 1 26 LEU HD11 H 2.907 0.888 -22.457 1.00 . A A . 26 LEU HD11 1 1
1 341 1 1 26 LEU HD12 H 3.248 1.345 -20.788 1.00 . A A . 26 LEU HD12 1 1
1 342 1 1 26 LEU HD13 H 2.387 2.460 -21.848 1.00 . A A . 26 LEU HD13 1 1
1 343 1 1 26 LEU HD21 H -0.781 1.487 -21.557 1.00 . A A . 26 LEU HD21 1 1
1 344 1 1 26 LEU HD22 H -0.137 0.368 -22.759 1.00 . A A . 26 LEU HD22 1 1
1 345 1 1 26 LEU HD23 H 0.422 2.041 -22.723 1.00 . A A . 26 LEU HD23 1 1
1 346 1 1 26 LEU HG H 0.966 1.211 -20.182 1.00 . A A . 26 LEU HG 1 1
1 347 1 1 26 LEU N N -0.316 -0.728 -19.239 1.00 . A A . 26 LEU N 1 1
1 348 1 1 26 LEU O O 1.496 -3.398 -20.625 1.00 . A A . 26 LEU O 1 1
1 349 1 1 27 GLU C C -1.078 -5.824 -19.439 1.00 . A A . 27 GLU C 1 1
1 350 1 1 27 GLU CA C -0.025 -4.888 -18.852 1.00 . A A . 27 GLU CA 1 1
1 351 1 1 27 GLU CB C -0.011 -5.012 -17.327 1.00 . A A . 27 GLU CB 1 1
1 352 1 1 27 GLU CD C 2.348 -5.442 -16.530 1.00 . A A . 27 GLU CD 1 1
1 353 1 1 27 GLU CG C 1.233 -4.425 -16.681 1.00 . A A . 27 GLU CG 1 1
1 354 1 1 27 GLU H H -1.050 -3.036 -18.868 1.00 . A A . 27 GLU H 1 1
1 355 1 1 27 GLU HA H 0.943 -5.170 -19.236 1.00 . A A . 27 GLU HA 1 1
1 356 1 1 27 GLU HB2 H -0.874 -4.501 -16.928 1.00 . A A . 27 GLU HB2 1 1
1 357 1 1 27 GLU HB3 H -0.068 -6.057 -17.062 1.00 . A A . 27 GLU HB3 1 1
1 358 1 1 27 GLU HG2 H 1.591 -3.610 -17.293 1.00 . A A . 27 GLU HG2 1 1
1 359 1 1 27 GLU HG3 H 0.972 -4.051 -15.702 1.00 . A A . 27 GLU HG3 1 1
1 360 1 1 27 GLU N N -0.279 -3.508 -19.247 1.00 . A A . 27 GLU N 1 1
1 361 1 1 27 GLU O O -0.787 -6.627 -20.327 1.00 . A A . 27 GLU O 1 1
1 362 1 1 27 GLU OE1 O 2.351 -6.171 -15.516 1.00 . A A . 27 GLU OE1 1 1
1 363 1 1 27 GLU OE2 O 3.215 -5.509 -17.425 1.00 . A A . 27 GLU OE2 1 1
1 364 1 1 28 LEU C C -4.740 -6.035 -18.896 1.00 . A A . 28 LEU C 1 1
1 365 1 1 28 LEU CA C -3.401 -6.553 -19.409 1.00 . A A . 28 LEU CA 1 1
1 366 1 1 28 LEU CB C -3.195 -8.001 -18.960 1.00 . A A . 28 LEU CB 1 1
1 367 1 1 28 LEU CD1 C -4.965 -8.971 -20.446 1.00 . A A . 28 LEU CD1 1 1
1 368 1 1 28 LEU CD2 C -4.092 -10.299 -18.515 1.00 . A A . 28 LEU CD2 1 1
1 369 1 1 28 LEU CG C -4.426 -8.905 -19.025 1.00 . A A . 28 LEU CG 1 1
1 370 1 1 28 LEU H H -2.474 -5.059 -18.230 1.00 . A A . 28 LEU H 1 1
1 371 1 1 28 LEU HA H -3.404 -6.516 -20.488 1.00 . A A . 28 LEU HA 1 1
1 372 1 1 28 LEU HB2 H -2.432 -8.436 -19.586 1.00 . A A . 28 LEU HB2 1 1
1 373 1 1 28 LEU HB3 H -2.850 -7.982 -17.936 1.00 . A A . 28 LEU HB3 1 1
1 374 1 1 28 LEU HD11 H -6.037 -8.843 -20.430 1.00 . A A . 28 LEU HD11 1 1
1 375 1 1 28 LEU HD12 H -4.723 -9.930 -20.878 1.00 . A A . 28 LEU HD12 1 1
1 376 1 1 28 LEU HD13 H -4.517 -8.186 -21.037 1.00 . A A . 28 LEU HD13 1 1
1 377 1 1 28 LEU HD21 H -3.454 -10.221 -17.646 1.00 . A A . 28 LEU HD21 1 1
1 378 1 1 28 LEU HD22 H -3.580 -10.852 -19.289 1.00 . A A . 28 LEU HD22 1 1
1 379 1 1 28 LEU HD23 H -5.004 -10.813 -18.248 1.00 . A A . 28 LEU HD23 1 1
1 380 1 1 28 LEU HG H -5.201 -8.494 -18.393 1.00 . A A . 28 LEU HG 1 1
1 381 1 1 28 LEU N N -2.303 -5.716 -18.936 1.00 . A A . 28 LEU N 1 1
1 382 1 1 28 LEU O O -4.819 -5.448 -17.816 1.00 . A A . 28 LEU O 1 1
1 383 1 1 29 LEU C C -8.126 -6.968 -19.373 1.00 . A A . 29 LEU C 1 1
1 384 1 1 29 LEU CA C -7.131 -5.814 -19.300 1.00 . A A . 29 LEU CA 1 1
1 385 1 1 29 LEU CB C -7.587 -4.673 -20.211 1.00 . A A . 29 LEU CB 1 1
1 386 1 1 29 LEU CD1 C -7.952 -2.219 -20.566 1.00 . A A . 29 LEU CD1 1 1
1 387 1 1 29 LEU CD2 C -7.391 -3.080 -18.286 1.00 . A A . 29 LEU CD2 1 1
1 388 1 1 29 LEU CG C -7.176 -3.265 -19.781 1.00 . A A . 29 LEU CG 1 1
1 389 1 1 29 LEU H H -5.668 -6.729 -20.525 1.00 . A A . 29 LEU H 1 1
1 390 1 1 29 LEU HA H -7.087 -5.456 -18.282 1.00 . A A . 29 LEU HA 1 1
1 391 1 1 29 LEU HB2 H -7.178 -4.851 -21.194 1.00 . A A . 29 LEU HB2 1 1
1 392 1 1 29 LEU HB3 H -8.666 -4.703 -20.262 1.00 . A A . 29 LEU HB3 1 1
1 393 1 1 29 LEU HD11 H -9.007 -2.439 -20.514 1.00 . A A . 29 LEU HD11 1 1
1 394 1 1 29 LEU HD12 H -7.632 -2.233 -21.598 1.00 . A A . 29 LEU HD12 1 1
1 395 1 1 29 LEU HD13 H -7.765 -1.242 -20.146 1.00 . A A . 29 LEU HD13 1 1
1 396 1 1 29 LEU HD21 H -7.602 -2.041 -18.078 1.00 . A A . 29 LEU HD21 1 1
1 397 1 1 29 LEU HD22 H -6.499 -3.379 -17.755 1.00 . A A . 29 LEU HD22 1 1
1 398 1 1 29 LEU HD23 H -8.223 -3.689 -17.964 1.00 . A A . 29 LEU HD23 1 1
1 399 1 1 29 LEU HG H -6.124 -3.125 -19.989 1.00 . A A . 29 LEU HG 1 1
1 400 1 1 29 LEU N N -5.792 -6.256 -19.676 1.00 . A A . 29 LEU N 1 1
1 401 1 1 29 LEU O O -8.851 -7.116 -20.357 1.00 . A A . 29 LEU O 1 1
1 402 1 1 30 THR C C -10.460 -8.492 -17.827 1.00 . A A . 30 THR C 1 1
1 403 1 1 30 THR CA C -9.065 -8.921 -18.266 1.00 . A A . 30 THR CA 1 1
1 404 1 1 30 THR CB C -8.547 -10.005 -17.302 1.00 . A A . 30 THR CB 1 1
1 405 1 1 30 THR CG2 C -8.401 -9.451 -15.893 1.00 . A A . 30 THR CG2 1 1
1 406 1 1 30 THR H H -7.556 -7.611 -17.568 1.00 . A A . 30 THR H 1 1
1 407 1 1 30 THR HA H -9.125 -9.349 -19.256 1.00 . A A . 30 THR HA 1 1
1 408 1 1 30 THR HB H -7.576 -10.336 -17.644 1.00 . A A . 30 THR HB 1 1
1 409 1 1 30 THR HG1 H -9.815 -11.242 -18.168 1.00 . A A . 30 THR HG1 1 1
1 410 1 1 30 THR HG21 H -9.338 -9.558 -15.366 1.00 . A A . 30 THR HG21 1 1
1 411 1 1 30 THR HG22 H -8.134 -8.405 -15.942 1.00 . A A . 30 THR HG22 1 1
1 412 1 1 30 THR HG23 H -7.629 -9.995 -15.369 1.00 . A A . 30 THR HG23 1 1
1 413 1 1 30 THR N N -8.158 -7.782 -18.322 1.00 . A A . 30 THR N 1 1
1 414 1 1 30 THR O O -11.461 -8.944 -18.383 1.00 . A A . 30 THR O 1 1
1 415 1 1 30 THR OG1 O -9.444 -11.121 -17.291 1.00 . A A . 30 THR OG1 1 1
1 416 1 1 31 GLN C C -11.802 -5.605 -16.244 1.00 . A A . 31 GLN C 1 1
1 417 1 1 31 GLN CA C -11.793 -7.128 -16.315 1.00 . A A . 31 GLN CA 1 1
1 418 1 1 31 GLN CB C -12.070 -7.718 -14.931 1.00 . A A . 31 GLN CB 1 1
1 419 1 1 31 GLN CD C -13.626 -9.392 -16.008 1.00 . A A . 31 GLN CD 1 1
1 420 1 1 31 GLN CG C -12.547 -9.161 -14.969 1.00 . A A . 31 GLN CG 1 1
1 421 1 1 31 GLN H H -9.686 -7.295 -16.426 1.00 . A A . 31 GLN H 1 1
1 422 1 1 31 GLN HA H -12.568 -7.449 -16.995 1.00 . A A . 31 GLN HA 1 1
1 423 1 1 31 GLN HB2 H -11.163 -7.675 -14.347 1.00 . A A . 31 GLN HB2 1 1
1 424 1 1 31 GLN HB3 H -12.830 -7.123 -14.446 1.00 . A A . 31 GLN HB3 1 1
1 425 1 1 31 GLN HE21 H -13.034 -11.276 -16.239 1.00 . A A . 31 GLN HE21 1 1
1 426 1 1 31 GLN HE22 H -14.371 -10.784 -17.216 1.00 . A A . 31 GLN HE22 1 1
1 427 1 1 31 GLN HG2 H -11.706 -9.798 -15.198 1.00 . A A . 31 GLN HG2 1 1
1 428 1 1 31 GLN HG3 H -12.941 -9.421 -13.997 1.00 . A A . 31 GLN HG3 1 1
1 429 1 1 31 GLN N N -10.519 -7.618 -16.828 1.00 . A A . 31 GLN N 1 1
1 430 1 1 31 GLN NE2 N -13.683 -10.606 -16.542 1.00 . A A . 31 GLN NE2 1 1
1 431 1 1 31 GLN O O -12.027 -5.010 -15.190 1.00 . A A . 31 GLN O 1 1
1 432 1 1 31 GLN OE1 O -14.401 -8.489 -16.327 1.00 . A A . 31 GLN OE1 1 1
1 433 1 1 32 PRO C C -12.910 -2.878 -17.325 1.00 . A A . 32 PRO C 1 1
1 434 1 1 32 PRO CA C -11.524 -3.494 -17.484 1.00 . A A . 32 PRO CA 1 1
1 435 1 1 32 PRO CB C -10.983 -3.238 -18.893 1.00 . A A . 32 PRO CB 1 1
1 436 1 1 32 PRO CD C -11.273 -5.602 -18.685 1.00 . A A . 32 PRO CD 1 1
1 437 1 1 32 PRO CG C -11.340 -4.462 -19.664 1.00 . A A . 32 PRO CG 1 1
1 438 1 1 32 PRO HA H -10.854 -3.062 -16.755 1.00 . A A . 32 PRO HA 1 1
1 439 1 1 32 PRO HB2 H -11.454 -2.358 -19.308 1.00 . A A . 32 PRO HB2 1 1
1 440 1 1 32 PRO HB3 H -9.914 -3.096 -18.852 1.00 . A A . 32 PRO HB3 1 1
1 441 1 1 32 PRO HD2 H -12.025 -6.342 -18.916 1.00 . A A . 32 PRO HD2 1 1
1 442 1 1 32 PRO HD3 H -10.289 -6.047 -18.691 1.00 . A A . 32 PRO HD3 1 1
1 443 1 1 32 PRO HG2 H -12.339 -4.367 -20.062 1.00 . A A . 32 PRO HG2 1 1
1 444 1 1 32 PRO HG3 H -10.629 -4.612 -20.463 1.00 . A A . 32 PRO HG3 1 1
1 445 1 1 32 PRO N N -11.551 -4.957 -17.391 1.00 . A A . 32 PRO N 1 1
1 446 1 1 32 PRO O O -13.911 -3.590 -17.237 1.00 . A A . 32 PRO O 1 1
1 447 1 1 33 LEU C C -14.603 -0.125 -18.437 1.00 . A A . 33 LEU C 1 1
1 448 1 1 33 LEU CA C -14.226 -0.838 -17.143 1.00 . A A . 33 LEU CA 1 1
1 449 1 1 33 LEU CB C -14.134 0.172 -15.998 1.00 . A A . 33 LEU CB 1 1
1 450 1 1 33 LEU CD1 C -13.676 0.715 -13.594 1.00 . A A . 33 LEU CD1 1 1
1 451 1 1 33 LEU CD2 C -14.621 -1.517 -14.212 1.00 . A A . 33 LEU CD2 1 1
1 452 1 1 33 LEU CG C -13.699 -0.386 -14.643 1.00 . A A . 33 LEU CG 1 1
1 453 1 1 33 LEU H H -12.131 -1.037 -17.365 1.00 . A A . 33 LEU H 1 1
1 454 1 1 33 LEU HA H -14.991 -1.565 -16.910 1.00 . A A . 33 LEU HA 1 1
1 455 1 1 33 LEU HB2 H -13.424 0.933 -16.285 1.00 . A A . 33 LEU HB2 1 1
1 456 1 1 33 LEU HB3 H -15.110 0.621 -15.875 1.00 . A A . 33 LEU HB3 1 1
1 457 1 1 33 LEU HD11 H -14.543 1.347 -13.717 1.00 . A A . 33 LEU HD11 1 1
1 458 1 1 33 LEU HD12 H -12.780 1.305 -13.712 1.00 . A A . 33 LEU HD12 1 1
1 459 1 1 33 LEU HD13 H -13.689 0.273 -12.608 1.00 . A A . 33 LEU HD13 1 1
1 460 1 1 33 LEU HD21 H -14.851 -1.414 -13.161 1.00 . A A . 33 LEU HD21 1 1
1 461 1 1 33 LEU HD22 H -14.132 -2.465 -14.382 1.00 . A A . 33 LEU HD22 1 1
1 462 1 1 33 LEU HD23 H -15.535 -1.475 -14.786 1.00 . A A . 33 LEU HD23 1 1
1 463 1 1 33 LEU HG H -12.698 -0.785 -14.729 1.00 . A A . 33 LEU HG 1 1
1 464 1 1 33 LEU N N -12.962 -1.551 -17.290 1.00 . A A . 33 LEU N 1 1
1 465 1 1 33 LEU O O -13.786 0.001 -19.349 1.00 . A A . 33 LEU O 1 1
1 466 1 1 34 SER C C -16.718 2.479 -19.353 1.00 . A A . 34 SER C 1 1
1 467 1 1 34 SER CA C -16.332 1.042 -19.692 1.00 . A A . 34 SER CA 1 1
1 468 1 1 34 SER CB C -17.533 0.306 -20.288 1.00 . A A . 34 SER CB 1 1
1 469 1 1 34 SER H H -16.450 0.211 -17.749 1.00 . A A . 34 SER H 1 1
1 470 1 1 34 SER HA H -15.533 1.059 -20.419 1.00 . A A . 34 SER HA 1 1
1 471 1 1 34 SER HB2 H -17.267 -0.724 -20.471 1.00 . A A . 34 SER HB2 1 1
1 472 1 1 34 SER HB3 H -18.358 0.347 -19.592 1.00 . A A . 34 SER HB3 1 1
1 473 1 1 34 SER HG H -18.062 1.841 -21.385 1.00 . A A . 34 SER HG 1 1
1 474 1 1 34 SER N N -15.846 0.342 -18.509 1.00 . A A . 34 SER N 1 1
1 475 1 1 34 SER O O -17.280 2.749 -18.291 1.00 . A A . 34 SER O 1 1
1 476 1 1 34 SER OG O -17.938 0.897 -21.511 1.00 . A A . 34 SER OG 1 1
1 477 1 1 35 LEU C C -17.646 5.323 -21.166 1.00 . A A . 35 LEU C 1 1
1 478 1 1 35 LEU CA C -16.728 4.807 -20.063 1.00 . A A . 35 LEU CA 1 1
1 479 1 1 35 LEU CB C -15.443 5.636 -20.025 1.00 . A A . 35 LEU CB 1 1
1 480 1 1 35 LEU CD1 C -12.975 5.616 -19.587 1.00 . A A . 35 LEU CD1 1 1
1 481 1 1 35 LEU CD2 C -14.582 5.510 -17.673 1.00 . A A . 35 LEU CD2 1 1
1 482 1 1 35 LEU CG C -14.330 5.108 -19.119 1.00 . A A . 35 LEU CG 1 1
1 483 1 1 35 LEU H H -15.966 3.121 -21.090 1.00 . A A . 35 LEU H 1 1
1 484 1 1 35 LEU HA H -17.236 4.902 -19.115 1.00 . A A . 35 LEU HA 1 1
1 485 1 1 35 LEU HB2 H -15.054 5.690 -21.030 1.00 . A A . 35 LEU HB2 1 1
1 486 1 1 35 LEU HB3 H -15.701 6.630 -19.687 1.00 . A A . 35 LEU HB3 1 1
1 487 1 1 35 LEU HD11 H -12.280 5.602 -18.761 1.00 . A A . 35 LEU HD11 1 1
1 488 1 1 35 LEU HD12 H -13.077 6.627 -19.954 1.00 . A A . 35 LEU HD12 1 1
1 489 1 1 35 LEU HD13 H -12.606 4.981 -20.379 1.00 . A A . 35 LEU HD13 1 1
1 490 1 1 35 LEU HD21 H -15.006 4.675 -17.136 1.00 . A A . 35 LEU HD21 1 1
1 491 1 1 35 LEU HD22 H -15.270 6.343 -17.647 1.00 . A A . 35 LEU HD22 1 1
1 492 1 1 35 LEU HD23 H -13.649 5.799 -17.212 1.00 . A A . 35 LEU HD23 1 1
1 493 1 1 35 LEU HG H -14.316 4.028 -19.169 1.00 . A A . 35 LEU HG 1 1
1 494 1 1 35 LEU N N -16.413 3.397 -20.263 1.00 . A A . 35 LEU N 1 1
1 495 1 1 35 LEU O O -18.096 4.559 -22.021 1.00 . A A . 35 LEU O 1 1
1 496 1 1 36 ASP C C -17.994 7.580 -23.404 1.00 . A A . 36 ASP C 1 1
1 497 1 1 36 ASP CA C -18.782 7.241 -22.142 1.00 . A A . 36 ASP CA 1 1
1 498 1 1 36 ASP CB C -19.430 8.505 -21.576 1.00 . A A . 36 ASP CB 1 1
1 499 1 1 36 ASP CG C -20.192 8.240 -20.292 1.00 . A A . 36 ASP CG 1 1
1 500 1 1 36 ASP H H -17.531 7.180 -20.435 1.00 . A A . 36 ASP H 1 1
1 501 1 1 36 ASP HA H -19.556 6.533 -22.396 1.00 . A A . 36 ASP HA 1 1
1 502 1 1 36 ASP HB2 H -18.661 9.236 -21.372 1.00 . A A . 36 ASP HB2 1 1
1 503 1 1 36 ASP HB3 H -20.118 8.907 -22.305 1.00 . A A . 36 ASP HB3 1 1
1 504 1 1 36 ASP N N -17.919 6.623 -21.142 1.00 . A A . 36 ASP N 1 1
1 505 1 1 36 ASP O O -18.480 8.299 -24.278 1.00 . A A . 36 ASP O 1 1
1 506 1 1 36 ASP OD1 O -19.540 8.032 -19.247 1.00 . A A . 36 ASP OD1 1 1
1 507 1 1 36 ASP OD2 O -21.440 8.242 -20.332 1.00 . A A . 36 ASP OD2 1 1
1 508 1 1 37 CYS C C -15.630 6.009 -25.397 1.00 . A A . 37 CYS C 1 1
1 509 1 1 37 CYS CA C -15.919 7.306 -24.646 1.00 . A A . 37 CYS CA 1 1
1 510 1 1 37 CYS CB C -14.606 7.954 -24.203 1.00 . A A . 37 CYS CB 1 1
1 511 1 1 37 CYS H H -16.443 6.493 -22.763 1.00 . A A . 37 CYS H 1 1
1 512 1 1 37 CYS HA H -16.439 7.982 -25.307 1.00 . A A . 37 CYS HA 1 1
1 513 1 1 37 CYS HB2 H -14.114 8.379 -25.066 1.00 . A A . 37 CYS HB2 1 1
1 514 1 1 37 CYS HB3 H -14.823 8.741 -23.495 1.00 . A A . 37 CYS HB3 1 1
1 515 1 1 37 CYS N N -16.775 7.058 -23.492 1.00 . A A . 37 CYS N 1 1
1 516 1 1 37 CYS O O -15.418 6.016 -26.609 1.00 . A A . 37 CYS O 1 1
1 517 1 1 37 CYS SG S -13.437 6.802 -23.412 1.00 . A A . 37 CYS SG 1 1
1 518 1 1 38 GLY C C -14.098 2.961 -24.750 1.00 . A A . 38 GLY C 1 1
1 519 1 1 38 GLY CA C -15.361 3.609 -25.282 1.00 . A A . 38 GLY CA 1 1
1 520 1 1 38 GLY H H -15.800 4.953 -23.705 1.00 . A A . 38 GLY H 1 1
1 521 1 1 38 GLY HA2 H -16.198 2.954 -25.090 1.00 . A A . 38 GLY HA2 1 1
1 522 1 1 38 GLY HA3 H -15.260 3.745 -26.348 1.00 . A A . 38 GLY HA3 1 1
1 523 1 1 38 GLY N N -15.624 4.898 -24.668 1.00 . A A . 38 GLY N 1 1
1 524 1 1 38 GLY O O -14.071 1.757 -24.493 1.00 . A A . 38 GLY O 1 1
1 525 1 1 39 HIS C C -11.952 2.604 -22.716 1.00 . A A . 39 HIS C 1 1
1 526 1 1 39 HIS CA C -11.775 3.257 -24.083 1.00 . A A . 39 HIS CA 1 1
1 527 1 1 39 HIS CB C -10.755 4.391 -23.992 1.00 . A A . 39 HIS CB 1 1
1 528 1 1 39 HIS CD2 C -9.807 4.488 -26.404 1.00 . A A . 39 HIS CD2 1 1
1 529 1 1 39 HIS CE1 C -10.316 6.570 -26.865 1.00 . A A . 39 HIS CE1 1 1
1 530 1 1 39 HIS CG C -10.423 5.007 -25.316 1.00 . A A . 39 HIS CG 1 1
1 531 1 1 39 HIS H H -13.132 4.710 -24.809 1.00 . A A . 39 HIS H 1 1
1 532 1 1 39 HIS HA H -11.414 2.514 -24.779 1.00 . A A . 39 HIS HA 1 1
1 533 1 1 39 HIS HB2 H -11.147 5.169 -23.354 1.00 . A A . 39 HIS HB2 1 1
1 534 1 1 39 HIS HB3 H -9.839 4.009 -23.564 1.00 . A A . 39 HIS HB3 1 1
1 535 1 1 39 HIS HD2 H -9.428 3.481 -26.508 1.00 . A A . 39 HIS HD2 1 1
1 536 1 1 39 HIS HE1 H -10.421 7.512 -27.383 1.00 . A A . 39 HIS HE1 1 1
1 537 1 1 39 HIS HE2 H -9.440 5.370 -28.275 1.00 . A A . 39 HIS HE2 1 1
1 538 1 1 39 HIS N N -13.049 3.760 -24.587 1.00 . A A . 39 HIS N 1 1
1 539 1 1 39 HIS ND1 N -10.728 6.313 -25.637 1.00 . A A . 39 HIS ND1 1 1
1 540 1 1 39 HIS NE2 N -9.753 5.479 -27.353 1.00 . A A . 39 HIS NE2 1 1
1 541 1 1 39 HIS O O -12.619 3.150 -21.838 1.00 . A A . 39 HIS O 1 1
1 542 1 1 40 SER C C -10.211 0.947 -20.420 1.00 . A A . 40 SER C 1 1
1 543 1 1 40 SER CA C -11.445 0.702 -21.284 1.00 . A A . 40 SER CA 1 1
1 544 1 1 40 SER CB C -11.606 -0.796 -21.549 1.00 . A A . 40 SER CB 1 1
1 545 1 1 40 SER H H -10.832 1.047 -23.281 1.00 . A A . 40 SER H 1 1
1 546 1 1 40 SER HA H -12.316 1.061 -20.757 1.00 . A A . 40 SER HA 1 1
1 547 1 1 40 SER HB2 H -10.634 -1.265 -21.558 1.00 . A A . 40 SER HB2 1 1
1 548 1 1 40 SER HB3 H -12.210 -1.234 -20.767 1.00 . A A . 40 SER HB3 1 1
1 549 1 1 40 SER HG H -12.629 -1.905 -22.799 1.00 . A A . 40 SER HG 1 1
1 550 1 1 40 SER N N -11.350 1.431 -22.543 1.00 . A A . 40 SER N 1 1
1 551 1 1 40 SER O O -9.186 1.426 -20.904 1.00 . A A . 40 SER O 1 1
1 552 1 1 40 SER OG O -12.237 -1.028 -22.797 1.00 . A A . 40 SER OG 1 1
1 553 1 1 41 PHE C C -9.378 -0.100 -16.982 1.00 . A A . 41 PHE C 1 1
1 554 1 1 41 PHE CA C -9.214 0.798 -18.205 1.00 . A A . 41 PHE CA 1 1
1 555 1 1 41 PHE CB C -9.126 2.262 -17.768 1.00 . A A . 41 PHE CB 1 1
1 556 1 1 41 PHE CD1 C -10.109 3.561 -19.676 1.00 . A A . 41 PHE CD1 1 1
1 557 1 1 41 PHE CD2 C -7.777 3.790 -19.232 1.00 . A A . 41 PHE CD2 1 1
1 558 1 1 41 PHE CE1 C -9.996 4.445 -20.733 1.00 . A A . 41 PHE CE1 1 1
1 559 1 1 41 PHE CE2 C -7.659 4.675 -20.287 1.00 . A A . 41 PHE CE2 1 1
1 560 1 1 41 PHE CG C -9.001 3.223 -18.915 1.00 . A A . 41 PHE CG 1 1
1 561 1 1 41 PHE CZ C -8.770 5.003 -21.038 1.00 . A A . 41 PHE CZ 1 1
1 562 1 1 41 PHE H H -11.163 0.236 -18.812 1.00 . A A . 41 PHE H 1 1
1 563 1 1 41 PHE HA H -8.302 0.528 -18.715 1.00 . A A . 41 PHE HA 1 1
1 564 1 1 41 PHE HB2 H -10.017 2.519 -17.215 1.00 . A A . 41 PHE HB2 1 1
1 565 1 1 41 PHE HB3 H -8.263 2.389 -17.131 1.00 . A A . 41 PHE HB3 1 1
1 566 1 1 41 PHE HD1 H -11.068 3.126 -19.439 1.00 . A A . 41 PHE HD1 1 1
1 567 1 1 41 PHE HD2 H -6.906 3.533 -18.644 1.00 . A A . 41 PHE HD2 1 1
1 568 1 1 41 PHE HE1 H -10.867 4.701 -21.318 1.00 . A A . 41 PHE HE1 1 1
1 569 1 1 41 PHE HE2 H -6.698 5.109 -20.522 1.00 . A A . 41 PHE HE2 1 1
1 570 1 1 41 PHE HZ H -8.680 5.694 -21.863 1.00 . A A . 41 PHE HZ 1 1
1 571 1 1 41 PHE N N -10.319 0.614 -19.138 1.00 . A A . 41 PHE N 1 1
1 572 1 1 41 PHE O O -10.370 -0.819 -16.855 1.00 . A A . 41 PHE O 1 1
1 573 1 1 42 CYS C C -9.227 -0.163 -13.774 1.00 . A A . 42 CYS C 1 1
1 574 1 1 42 CYS CA C -8.433 -0.863 -14.873 1.00 . A A . 42 CYS CA 1 1
1 575 1 1 42 CYS CB C -7.011 -1.151 -14.387 1.00 . A A . 42 CYS CB 1 1
1 576 1 1 42 CYS H H -7.634 0.539 -16.243 1.00 . A A . 42 CYS H 1 1
1 577 1 1 42 CYS HA H -8.918 -1.798 -15.111 1.00 . A A . 42 CYS HA 1 1
1 578 1 1 42 CYS HB2 H -6.498 -0.214 -14.227 1.00 . A A . 42 CYS HB2 1 1
1 579 1 1 42 CYS HB3 H -7.061 -1.692 -13.454 1.00 . A A . 42 CYS HB3 1 1
1 580 1 1 42 CYS N N -8.399 -0.054 -16.085 1.00 . A A . 42 CYS N 1 1
1 581 1 1 42 CYS O O -9.098 1.044 -13.575 1.00 . A A . 42 CYS O 1 1
1 582 1 1 42 CYS SG S -6.013 -2.137 -15.549 1.00 . A A . 42 CYS SG 1 1
1 583 1 1 43 GLN C C -10.002 0.398 -10.996 1.00 . A A . 43 GLN C 1 1
1 584 1 1 43 GLN CA C -10.861 -0.384 -11.984 1.00 . A A . 43 GLN CA 1 1
1 585 1 1 43 GLN CB C -11.602 -1.507 -11.257 1.00 . A A . 43 GLN CB 1 1
1 586 1 1 43 GLN CD C -13.587 -1.922 -9.749 1.00 . A A . 43 GLN CD 1 1
1 587 1 1 43 GLN CG C -12.398 -1.031 -10.053 1.00 . A A . 43 GLN CG 1 1
1 588 1 1 43 GLN H H -10.105 -1.887 -13.269 1.00 . A A . 43 GLN H 1 1
1 589 1 1 43 GLN HA H -11.584 0.286 -12.423 1.00 . A A . 43 GLN HA 1 1
1 590 1 1 43 GLN HB2 H -12.283 -1.980 -11.948 1.00 . A A . 43 GLN HB2 1 1
1 591 1 1 43 GLN HB3 H -10.881 -2.237 -10.918 1.00 . A A . 43 GLN HB3 1 1
1 592 1 1 43 GLN HE21 H -12.537 -3.534 -10.251 1.00 . A A . 43 GLN HE21 1 1
1 593 1 1 43 GLN HE22 H -14.163 -3.824 -9.745 1.00 . A A . 43 GLN HE22 1 1
1 594 1 1 43 GLN HG2 H -11.749 -1.017 -9.190 1.00 . A A . 43 GLN HG2 1 1
1 595 1 1 43 GLN HG3 H -12.757 -0.031 -10.248 1.00 . A A . 43 GLN HG3 1 1
1 596 1 1 43 GLN N N -10.046 -0.931 -13.063 1.00 . A A . 43 GLN N 1 1
1 597 1 1 43 GLN NE2 N -13.412 -3.225 -9.935 1.00 . A A . 43 GLN NE2 1 1
1 598 1 1 43 GLN O O -10.516 1.173 -10.190 1.00 . A A . 43 GLN O 1 1
1 599 1 1 43 GLN OE1 O -14.650 -1.444 -9.353 1.00 . A A . 43 GLN OE1 1 1
1 600 1 1 44 ALA C C -7.049 2.013 -10.903 1.00 . A A . 44 ALA C 1 1
1 601 1 1 44 ALA CA C -7.761 0.876 -10.178 1.00 . A A . 44 ALA CA 1 1
1 602 1 1 44 ALA CB C -6.748 -0.108 -9.612 1.00 . A A . 44 ALA CB 1 1
1 603 1 1 44 ALA H H -8.342 -0.440 -11.729 1.00 . A A . 44 ALA H 1 1
1 604 1 1 44 ALA HA H -8.327 1.287 -9.354 1.00 . A A . 44 ALA HA 1 1
1 605 1 1 44 ALA HB1 H -7.162 -1.104 -9.636 1.00 . A A . 44 ALA HB1 1 1
1 606 1 1 44 ALA HB2 H -5.847 -0.077 -10.207 1.00 . A A . 44 ALA HB2 1 1
1 607 1 1 44 ALA HB3 H -6.515 0.162 -8.592 1.00 . A A . 44 ALA HB3 1 1
1 608 1 1 44 ALA N N -8.691 0.189 -11.065 1.00 . A A . 44 ALA N 1 1
1 609 1 1 44 ALA O O -7.019 3.147 -10.423 1.00 . A A . 44 ALA O 1 1
1 610 1 1 45 CYS C C -6.622 3.941 -13.066 1.00 . A A . 45 CYS C 1 1
1 611 1 1 45 CYS CA C -5.763 2.699 -12.852 1.00 . A A . 45 CYS CA 1 1
1 612 1 1 45 CYS CB C -5.354 2.109 -14.203 1.00 . A A . 45 CYS CB 1 1
1 613 1 1 45 CYS H H -6.534 0.782 -12.392 1.00 . A A . 45 CYS H 1 1
1 614 1 1 45 CYS HA H -4.874 2.980 -12.309 1.00 . A A . 45 CYS HA 1 1
1 615 1 1 45 CYS HB2 H -6.229 1.702 -14.689 1.00 . A A . 45 CYS HB2 1 1
1 616 1 1 45 CYS HB3 H -4.939 2.893 -14.819 1.00 . A A . 45 CYS HB3 1 1
1 617 1 1 45 CYS N N -6.476 1.704 -12.061 1.00 . A A . 45 CYS N 1 1
1 618 1 1 45 CYS O O -6.115 5.063 -13.095 1.00 . A A . 45 CYS O 1 1
1 619 1 1 45 CYS SG S -4.115 0.778 -14.090 1.00 . A A . 45 CYS SG 1 1
1 620 1 1 46 LEU C C -8.952 5.715 -12.184 1.00 . A A . 46 LEU C 1 1
1 621 1 1 46 LEU CA C -8.857 4.836 -13.427 1.00 . A A . 46 LEU CA 1 1
1 622 1 1 46 LEU CB C -10.241 4.298 -13.792 1.00 . A A . 46 LEU CB 1 1
1 623 1 1 46 LEU CD1 C -11.602 3.112 -15.531 1.00 . A A . 46 LEU CD1 1 1
1 624 1 1 46 LEU CD2 C -10.984 5.514 -15.855 1.00 . A A . 46 LEU CD2 1 1
1 625 1 1 46 LEU CG C -10.541 4.173 -15.286 1.00 . A A . 46 LEU CG 1 1
1 626 1 1 46 LEU H H -8.271 2.817 -13.184 1.00 . A A . 46 LEU H 1 1
1 627 1 1 46 LEU HA H -8.484 5.432 -14.247 1.00 . A A . 46 LEU HA 1 1
1 628 1 1 46 LEU HB2 H -10.341 3.317 -13.352 1.00 . A A . 46 LEU HB2 1 1
1 629 1 1 46 LEU HB3 H -10.977 4.961 -13.360 1.00 . A A . 46 LEU HB3 1 1
1 630 1 1 46 LEU HD11 H -11.213 2.143 -15.254 1.00 . A A . 46 LEU HD11 1 1
1 631 1 1 46 LEU HD12 H -11.870 3.106 -16.577 1.00 . A A . 46 LEU HD12 1 1
1 632 1 1 46 LEU HD13 H -12.476 3.333 -14.937 1.00 . A A . 46 LEU HD13 1 1
1 633 1 1 46 LEU HD21 H -12.008 5.704 -15.572 1.00 . A A . 46 LEU HD21 1 1
1 634 1 1 46 LEU HD22 H -10.906 5.491 -16.932 1.00 . A A . 46 LEU HD22 1 1
1 635 1 1 46 LEU HD23 H -10.350 6.297 -15.465 1.00 . A A . 46 LEU HD23 1 1
1 636 1 1 46 LEU HG H -9.641 3.871 -15.803 1.00 . A A . 46 LEU HG 1 1
1 637 1 1 46 LEU N N -7.925 3.733 -13.216 1.00 . A A . 46 LEU N 1 1
1 638 1 1 46 LEU O O -8.895 6.942 -12.271 1.00 . A A . 46 LEU O 1 1
1 639 1 1 47 THR C C -7.964 6.666 -9.525 1.00 . A A . 47 THR C 1 1
1 640 1 1 47 THR CA C -9.196 5.801 -9.764 1.00 . A A . 47 THR CA 1 1
1 641 1 1 47 THR CB C -9.369 4.836 -8.576 1.00 . A A . 47 THR CB 1 1
1 642 1 1 47 THR CG2 C -9.397 5.597 -7.259 1.00 . A A . 47 THR CG2 1 1
1 643 1 1 47 THR H H -9.133 4.099 -11.021 1.00 . A A . 47 THR H 1 1
1 644 1 1 47 THR HA H -10.067 6.438 -9.813 1.00 . A A . 47 THR HA 1 1
1 645 1 1 47 THR HB H -8.531 4.153 -8.562 1.00 . A A . 47 THR HB 1 1
1 646 1 1 47 THR HG1 H -11.294 4.539 -8.270 1.00 . A A . 47 THR HG1 1 1
1 647 1 1 47 THR HG21 H -9.980 5.046 -6.537 1.00 . A A . 47 THR HG21 1 1
1 648 1 1 47 THR HG22 H -9.842 6.569 -7.415 1.00 . A A . 47 THR HG22 1 1
1 649 1 1 47 THR HG23 H -8.389 5.718 -6.892 1.00 . A A . 47 THR HG23 1 1
1 650 1 1 47 THR N N -9.094 5.078 -11.025 1.00 . A A . 47 THR N 1 1
1 651 1 1 47 THR O O -8.071 7.801 -9.061 1.00 . A A . 47 THR O 1 1
1 652 1 1 47 THR OG1 O -10.580 4.087 -8.725 1.00 . A A . 47 THR OG1 1 1
1 653 1 1 48 ALA C C -5.416 7.983 -10.681 1.00 . A A . 48 ALA C 1 1
1 654 1 1 48 ALA CA C -5.542 6.848 -9.670 1.00 . A A . 48 ALA CA 1 1
1 655 1 1 48 ALA CB C -4.360 5.897 -9.792 1.00 . A A . 48 ALA CB 1 1
1 656 1 1 48 ALA H H -6.773 5.215 -10.213 1.00 . A A . 48 ALA H 1 1
1 657 1 1 48 ALA HA H -5.535 7.265 -8.673 1.00 . A A . 48 ALA HA 1 1
1 658 1 1 48 ALA HB1 H -4.232 5.362 -8.864 1.00 . A A . 48 ALA HB1 1 1
1 659 1 1 48 ALA HB2 H -4.546 5.195 -10.592 1.00 . A A . 48 ALA HB2 1 1
1 660 1 1 48 ALA HB3 H -3.465 6.462 -10.009 1.00 . A A . 48 ALA HB3 1 1
1 661 1 1 48 ALA N N -6.794 6.124 -9.847 1.00 . A A . 48 ALA N 1 1
1 662 1 1 48 ALA O O -5.072 9.109 -10.325 1.00 . A A . 48 ALA O 1 1
1 663 1 1 49 ASN C C -6.472 9.892 -12.679 1.00 . A A . 49 ASN C 1 1
1 664 1 1 49 ASN CA C -5.615 8.674 -13.007 1.00 . A A . 49 ASN CA 1 1
1 665 1 1 49 ASN CB C -6.061 8.066 -14.338 1.00 . A A . 49 ASN CB 1 1
1 666 1 1 49 ASN CG C -6.221 9.111 -15.426 1.00 . A A . 49 ASN CG 1 1
1 667 1 1 49 ASN H H -5.967 6.763 -12.166 1.00 . A A . 49 ASN H 1 1
1 668 1 1 49 ASN HA H -4.584 8.984 -13.090 1.00 . A A . 49 ASN HA 1 1
1 669 1 1 49 ASN HB2 H -5.324 7.346 -14.663 1.00 . A A . 49 ASN HB2 1 1
1 670 1 1 49 ASN HB3 H -7.009 7.568 -14.201 1.00 . A A . 49 ASN HB3 1 1
1 671 1 1 49 ASN HD21 H -8.042 8.430 -15.846 1.00 . A A . 49 ASN HD21 1 1
1 672 1 1 49 ASN HD22 H -7.500 9.766 -16.799 1.00 . A A . 49 ASN HD22 1 1
1 673 1 1 49 ASN N N -5.698 7.678 -11.944 1.00 . A A . 49 ASN N 1 1
1 674 1 1 49 ASN ND2 N -7.370 9.101 -16.091 1.00 . A A . 49 ASN ND2 1 1
1 675 1 1 49 ASN O O -6.030 11.033 -12.824 1.00 . A A . 49 ASN O 1 1
1 676 1 1 49 ASN OD1 O -5.321 9.917 -15.665 1.00 . A A . 49 ASN OD1 1 1
1 677 1 1 50 HIS C C -7.961 11.705 -10.922 1.00 . A A . 50 HIS C 1 1
1 678 1 1 50 HIS CA C -8.619 10.721 -11.885 1.00 . A A . 50 HIS CA 1 1
1 679 1 1 50 HIS CB C -9.892 10.150 -11.258 1.00 . A A . 50 HIS CB 1 1
1 680 1 1 50 HIS CD2 C -12.103 9.123 -12.143 1.00 . A A . 50 HIS CD2 1 1
1 681 1 1 50 HIS CE1 C -11.431 8.609 -14.165 1.00 . A A . 50 HIS CE1 1 1
1 682 1 1 50 HIS CG C -10.808 9.500 -12.249 1.00 . A A . 50 HIS CG 1 1
1 683 1 1 50 HIS H H -7.994 8.714 -12.140 1.00 . A A . 50 HIS H 1 1
1 684 1 1 50 HIS HA H -8.878 11.244 -12.793 1.00 . A A . 50 HIS HA 1 1
1 685 1 1 50 HIS HB2 H -9.621 9.408 -10.521 1.00 . A A . 50 HIS HB2 1 1
1 686 1 1 50 HIS HB3 H -10.437 10.948 -10.775 1.00 . A A . 50 HIS HB3 1 1
1 687 1 1 50 HIS HD2 H -12.735 9.235 -11.273 1.00 . A A . 50 HIS HD2 1 1
1 688 1 1 50 HIS HE1 H -11.418 8.246 -15.182 1.00 . A A . 50 HIS HE1 1 1
1 689 1 1 50 HIS HE2 H -13.372 8.289 -13.594 1.00 . A A . 50 HIS HE2 1 1
1 690 1 1 50 HIS N N -7.700 9.644 -12.235 1.00 . A A . 50 HIS N 1 1
1 691 1 1 50 HIS ND1 N -10.416 9.163 -13.528 1.00 . A A . 50 HIS ND1 1 1
1 692 1 1 50 HIS NE2 N -12.467 8.572 -13.347 1.00 . A A . 50 HIS NE2 1 1
1 693 1 1 50 HIS O O -8.052 12.919 -11.101 1.00 . A A . 50 HIS O 1 1
1 694 1 1 51 LYS C C -5.525 12.837 -9.555 1.00 . A A . 51 LYS C 1 1
1 695 1 1 51 LYS CA C -6.626 12.003 -8.908 1.00 . A A . 51 LYS CA 1 1
1 696 1 1 51 LYS CB C -6.035 11.130 -7.799 1.00 . A A . 51 LYS CB 1 1
1 697 1 1 51 LYS CD C -6.436 9.232 -6.204 1.00 . A A . 51 LYS CD 1 1
1 698 1 1 51 LYS CE C -7.444 8.153 -5.838 1.00 . A A . 51 LYS CE 1 1
1 699 1 1 51 LYS CG C -7.076 10.334 -7.032 1.00 . A A . 51 LYS CG 1 1
1 700 1 1 51 LYS H H -7.263 10.197 -9.811 1.00 . A A . 51 LYS H 1 1
1 701 1 1 51 LYS HA H -7.360 12.668 -8.479 1.00 . A A . 51 LYS HA 1 1
1 702 1 1 51 LYS HB2 H -5.333 10.436 -8.239 1.00 . A A . 51 LYS HB2 1 1
1 703 1 1 51 LYS HB3 H -5.509 11.764 -7.100 1.00 . A A . 51 LYS HB3 1 1
1 704 1 1 51 LYS HD2 H -5.636 8.783 -6.774 1.00 . A A . 51 LYS HD2 1 1
1 705 1 1 51 LYS HD3 H -6.036 9.661 -5.296 1.00 . A A . 51 LYS HD3 1 1
1 706 1 1 51 LYS HE2 H -8.334 8.626 -5.452 1.00 . A A . 51 LYS HE2 1 1
1 707 1 1 51 LYS HE3 H -7.691 7.593 -6.728 1.00 . A A . 51 LYS HE3 1 1
1 708 1 1 51 LYS HG2 H -7.611 11.000 -6.372 1.00 . A A . 51 LYS HG2 1 1
1 709 1 1 51 LYS HG3 H -7.766 9.889 -7.735 1.00 . A A . 51 LYS HG3 1 1
1 710 1 1 51 LYS HZ1 H -7.548 6.407 -4.695 1.00 . A A . 51 LYS HZ1 1 1
1 711 1 1 51 LYS HZ2 H -6.815 7.706 -3.897 1.00 . A A . 51 LYS HZ2 1 1
1 712 1 1 51 LYS HZ3 H -5.972 6.868 -5.100 1.00 . A A . 51 LYS HZ3 1 1
1 713 1 1 51 LYS N N -7.300 11.172 -9.900 1.00 . A A . 51 LYS N 1 1
1 714 1 1 51 LYS NZ N -6.907 7.218 -4.811 1.00 . A A . 51 LYS NZ 1 1
1 715 1 1 51 LYS O O -5.351 14.012 -9.232 1.00 . A A . 51 LYS O 1 1
1 716 1 1 52 LYS C C -4.166 14.259 -11.700 1.00 . A A . 52 LYS C 1 1
1 717 1 1 52 LYS CA C -3.701 12.908 -11.166 1.00 . A A . 52 LYS CA 1 1
1 718 1 1 52 LYS CB C -3.179 12.045 -12.317 1.00 . A A . 52 LYS CB 1 1
1 719 1 1 52 LYS CD C -1.364 13.437 -13.356 1.00 . A A . 52 LYS CD 1 1
1 720 1 1 52 LYS CE C -1.035 14.612 -12.449 1.00 . A A . 52 LYS CE 1 1
1 721 1 1 52 LYS CG C -1.685 12.187 -12.554 1.00 . A A . 52 LYS CG 1 1
1 722 1 1 52 LYS H H -4.971 11.284 -10.685 1.00 . A A . 52 LYS H 1 1
1 723 1 1 52 LYS HA H -2.902 13.070 -10.457 1.00 . A A . 52 LYS HA 1 1
1 724 1 1 52 LYS HB2 H -3.391 11.009 -12.099 1.00 . A A . 52 LYS HB2 1 1
1 725 1 1 52 LYS HB3 H -3.694 12.326 -13.224 1.00 . A A . 52 LYS HB3 1 1
1 726 1 1 52 LYS HD2 H -0.514 13.238 -13.991 1.00 . A A . 52 LYS HD2 1 1
1 727 1 1 52 LYS HD3 H -2.219 13.692 -13.966 1.00 . A A . 52 LYS HD3 1 1
1 728 1 1 52 LYS HE2 H -1.358 15.523 -12.929 1.00 . A A . 52 LYS HE2 1 1
1 729 1 1 52 LYS HE3 H -1.565 14.489 -11.516 1.00 . A A . 52 LYS HE3 1 1
1 730 1 1 52 LYS HG2 H -1.182 12.245 -11.600 1.00 . A A . 52 LYS HG2 1 1
1 731 1 1 52 LYS HG3 H -1.332 11.321 -13.097 1.00 . A A . 52 LYS HG3 1 1
1 732 1 1 52 LYS HZ1 H 0.690 14.023 -11.428 1.00 . A A . 52 LYS HZ1 1 1
1 733 1 1 52 LYS HZ2 H 0.666 15.663 -11.844 1.00 . A A . 52 LYS HZ2 1 1
1 734 1 1 52 LYS HZ3 H 0.968 14.494 -13.029 1.00 . A A . 52 LYS HZ3 1 1
1 735 1 1 52 LYS N N -4.784 12.222 -10.471 1.00 . A A . 52 LYS N 1 1
1 736 1 1 52 LYS NZ N 0.425 14.704 -12.168 1.00 . A A . 52 LYS NZ 1 1
1 737 1 1 52 LYS O O -3.590 15.297 -11.375 1.00 . A A . 52 LYS O 1 1
1 738 1 1 53 SER C C -6.700 16.154 -12.122 1.00 . A A . 53 SER C 1 1
1 739 1 1 53 SER CA C -5.755 15.461 -13.099 1.00 . A A . 53 SER CA 1 1
1 740 1 1 53 SER CB C -6.490 15.149 -14.403 1.00 . A A . 53 SER CB 1 1
1 741 1 1 53 SER H H -5.630 13.378 -12.739 1.00 . A A . 53 SER H 1 1
1 742 1 1 53 SER HA H -4.927 16.122 -13.311 1.00 . A A . 53 SER HA 1 1
1 743 1 1 53 SER HB2 H -7.006 16.035 -14.743 1.00 . A A . 53 SER HB2 1 1
1 744 1 1 53 SER HB3 H -5.775 14.840 -15.151 1.00 . A A . 53 SER HB3 1 1
1 745 1 1 53 SER HG H -7.096 13.296 -14.595 1.00 . A A . 53 SER HG 1 1
1 746 1 1 53 SER N N -5.213 14.238 -12.518 1.00 . A A . 53 SER N 1 1
1 747 1 1 53 SER O O -7.729 16.699 -12.518 1.00 . A A . 53 SER O 1 1
1 748 1 1 53 SER OG O -7.437 14.112 -14.220 1.00 . A A . 53 SER OG 1 1
1 749 1 1 54 MET C C -6.419 17.927 -9.171 1.00 . A A . 54 MET C 1 1
1 750 1 1 54 MET CA C -7.157 16.753 -9.808 1.00 . A A . 54 MET CA 1 1
1 751 1 1 54 MET CB C -7.533 15.729 -8.735 1.00 . A A . 54 MET CB 1 1
1 752 1 1 54 MET CE C -10.512 14.265 -8.804 1.00 . A A . 54 MET CE 1 1
1 753 1 1 54 MET CG C -8.711 16.155 -7.875 1.00 . A A . 54 MET CG 1 1
1 754 1 1 54 MET H H -5.509 15.677 -10.587 1.00 . A A . 54 MET H 1 1
1 755 1 1 54 MET HA H -8.059 17.120 -10.274 1.00 . A A . 54 MET HA 1 1
1 756 1 1 54 MET HB2 H -7.785 14.797 -9.217 1.00 . A A . 54 MET HB2 1 1
1 757 1 1 54 MET HB3 H -6.682 15.573 -8.089 1.00 . A A . 54 MET HB3 1 1
1 758 1 1 54 MET HE1 H -9.887 13.568 -9.344 1.00 . A A . 54 MET HE1 1 1
1 759 1 1 54 MET HE2 H -11.453 13.793 -8.564 1.00 . A A . 54 MET HE2 1 1
1 760 1 1 54 MET HE3 H -10.692 15.137 -9.415 1.00 . A A . 54 MET HE3 1 1
1 761 1 1 54 MET HG2 H -8.338 16.697 -7.018 1.00 . A A . 54 MET HG2 1 1
1 762 1 1 54 MET HG3 H -9.349 16.804 -8.458 1.00 . A A . 54 MET HG3 1 1
1 763 1 1 54 MET N N -6.342 16.127 -10.842 1.00 . A A . 54 MET N 1 1
1 764 1 1 54 MET O O -7.040 18.869 -8.677 1.00 . A A . 54 MET O 1 1
1 765 1 1 54 MET SD S -9.688 14.756 -7.292 1.00 . A A . 54 MET SD 1 1
1 766 1 1 55 LEU C C -3.940 19.985 -9.651 1.00 . A A . 55 LEU C 1 1
1 767 1 1 55 LEU CA C -4.270 18.922 -8.608 1.00 . A A . 55 LEU CA 1 1
1 768 1 1 55 LEU CB C -2.979 18.336 -8.035 1.00 . A A . 55 LEU CB 1 1
1 769 1 1 55 LEU CD1 C -3.144 15.835 -8.034 1.00 . A A . 55 LEU CD1 1 1
1 770 1 1 55 LEU CD2 C -2.025 17.012 -6.132 1.00 . A A . 55 LEU CD2 1 1
1 771 1 1 55 LEU CG C -3.136 17.085 -7.169 1.00 . A A . 55 LEU CG 1 1
1 772 1 1 55 LEU H H -4.655 17.089 -9.593 1.00 . A A . 55 LEU H 1 1
1 773 1 1 55 LEU HA H -4.833 19.381 -7.810 1.00 . A A . 55 LEU HA 1 1
1 774 1 1 55 LEU HB2 H -2.333 18.086 -8.862 1.00 . A A . 55 LEU HB2 1 1
1 775 1 1 55 LEU HB3 H -2.509 19.100 -7.432 1.00 . A A . 55 LEU HB3 1 1
1 776 1 1 55 LEU HD11 H -4.126 15.388 -8.013 1.00 . A A . 55 LEU HD11 1 1
1 777 1 1 55 LEU HD12 H -2.420 15.130 -7.653 1.00 . A A . 55 LEU HD12 1 1
1 778 1 1 55 LEU HD13 H -2.889 16.098 -9.050 1.00 . A A . 55 LEU HD13 1 1
1 779 1 1 55 LEU HD21 H -1.829 18.000 -5.744 1.00 . A A . 55 LEU HD21 1 1
1 780 1 1 55 LEU HD22 H -1.130 16.620 -6.591 1.00 . A A . 55 LEU HD22 1 1
1 781 1 1 55 LEU HD23 H -2.329 16.362 -5.324 1.00 . A A . 55 LEU HD23 1 1
1 782 1 1 55 LEU HG H -4.081 17.134 -6.645 1.00 . A A . 55 LEU HG 1 1
1 783 1 1 55 LEU N N -5.093 17.864 -9.185 1.00 . A A . 55 LEU N 1 1
1 784 1 1 55 LEU O O -3.713 21.148 -9.317 1.00 . A A . 55 LEU O 1 1
1 785 1 1 56 ASP C C -4.872 21.247 -12.446 1.00 . A A . 56 ASP C 1 1
1 786 1 1 56 ASP CA C -3.618 20.496 -12.009 1.00 . A A . 56 ASP CA 1 1
1 787 1 1 56 ASP CB C -3.025 19.735 -13.195 1.00 . A A . 56 ASP CB 1 1
1 788 1 1 56 ASP CG C -2.571 20.659 -14.308 1.00 . A A . 56 ASP CG 1 1
1 789 1 1 56 ASP H H -4.107 18.638 -11.119 1.00 . A A . 56 ASP H 1 1
1 790 1 1 56 ASP HA H -2.893 21.212 -11.652 1.00 . A A . 56 ASP HA 1 1
1 791 1 1 56 ASP HB2 H -2.172 19.163 -12.857 1.00 . A A . 56 ASP HB2 1 1
1 792 1 1 56 ASP HB3 H -3.770 19.062 -13.592 1.00 . A A . 56 ASP HB3 1 1
1 793 1 1 56 ASP N N -3.917 19.578 -10.916 1.00 . A A . 56 ASP N 1 1
1 794 1 1 56 ASP O O -4.899 22.478 -12.462 1.00 . A A . 56 ASP O 1 1
1 795 1 1 56 ASP OD1 O -3.318 21.604 -14.636 1.00 . A A . 56 ASP OD1 1 1
1 796 1 1 56 ASP OD2 O -1.468 20.438 -14.851 1.00 . A A . 56 ASP OD2 1 1
1 797 1 1 57 LYS C C -8.267 20.861 -12.207 1.00 . A A . 57 LYS C 1 1
1 798 1 1 57 LYS CA C -7.168 21.090 -13.241 1.00 . A A . 57 LYS CA 1 1
1 799 1 1 57 LYS CB C -7.591 20.501 -14.588 1.00 . A A . 57 LYS CB 1 1
1 800 1 1 57 LYS CD C -5.579 19.619 -15.806 1.00 . A A . 57 LYS CD 1 1
1 801 1 1 57 LYS CE C -5.074 19.452 -17.231 1.00 . A A . 57 LYS CE 1 1
1 802 1 1 57 LYS CG C -6.589 20.750 -15.702 1.00 . A A . 57 LYS CG 1 1
1 803 1 1 57 LYS H H -5.828 19.520 -12.769 1.00 . A A . 57 LYS H 1 1
1 804 1 1 57 LYS HA H -7.013 22.152 -13.354 1.00 . A A . 57 LYS HA 1 1
1 805 1 1 57 LYS HB2 H -7.718 19.434 -14.478 1.00 . A A . 57 LYS HB2 1 1
1 806 1 1 57 LYS HB3 H -8.536 20.939 -14.878 1.00 . A A . 57 LYS HB3 1 1
1 807 1 1 57 LYS HD2 H -4.740 19.837 -15.162 1.00 . A A . 57 LYS HD2 1 1
1 808 1 1 57 LYS HD3 H -6.048 18.698 -15.489 1.00 . A A . 57 LYS HD3 1 1
1 809 1 1 57 LYS HE2 H -4.657 18.462 -17.338 1.00 . A A . 57 LYS HE2 1 1
1 810 1 1 57 LYS HE3 H -5.907 19.567 -17.910 1.00 . A A . 57 LYS HE3 1 1
1 811 1 1 57 LYS HG2 H -7.118 20.832 -16.639 1.00 . A A . 57 LYS HG2 1 1
1 812 1 1 57 LYS HG3 H -6.063 21.672 -15.501 1.00 . A A . 57 LYS HG3 1 1
1 813 1 1 57 LYS HZ1 H -3.101 19.995 -17.650 1.00 . A A . 57 LYS HZ1 1 1
1 814 1 1 57 LYS HZ2 H -3.980 21.185 -16.830 1.00 . A A . 57 LYS HZ2 1 1
1 815 1 1 57 LYS HZ3 H -4.255 20.915 -18.476 1.00 . A A . 57 LYS HZ3 1 1
1 816 1 1 57 LYS N N -5.910 20.497 -12.802 1.00 . A A . 57 LYS N 1 1
1 817 1 1 57 LYS NZ N -4.029 20.457 -17.571 1.00 . A A . 57 LYS NZ 1 1
1 818 1 1 57 LYS O O -8.974 21.791 -11.823 1.00 . A A . 57 LYS O 1 1
1 819 1 1 58 GLY C C -10.368 18.213 -11.256 1.00 . A A . 58 GLY C 1 1
1 820 1 1 58 GLY CA C -9.416 19.289 -10.774 1.00 . A A . 58 GLY CA 1 1
1 821 1 1 58 GLY H H -7.810 18.915 -12.102 1.00 . A A . 58 GLY H 1 1
1 822 1 1 58 GLY HA2 H -8.928 18.946 -9.873 1.00 . A A . 58 GLY HA2 1 1
1 823 1 1 58 GLY HA3 H -9.983 20.180 -10.548 1.00 . A A . 58 GLY HA3 1 1
1 824 1 1 58 GLY N N -8.402 19.616 -11.760 1.00 . A A . 58 GLY N 1 1
1 825 1 1 58 GLY O O -10.701 17.291 -10.512 1.00 . A A . 58 GLY O 1 1
1 826 1 1 59 GLU C C -10.971 16.267 -13.830 1.00 . A A . 59 GLU C 1 1
1 827 1 1 59 GLU CA C -11.730 17.361 -13.084 1.00 . A A . 59 GLU CA 1 1
1 828 1 1 59 GLU CB C -12.708 18.057 -14.033 1.00 . A A . 59 GLU CB 1 1
1 829 1 1 59 GLU CD C -12.771 20.444 -13.209 1.00 . A A . 59 GLU CD 1 1
1 830 1 1 59 GLU CG C -13.535 19.143 -13.366 1.00 . A A . 59 GLU CG 1 1
1 831 1 1 59 GLU H H -10.506 19.088 -13.049 1.00 . A A . 59 GLU H 1 1
1 832 1 1 59 GLU HA H -12.286 16.909 -12.277 1.00 . A A . 59 GLU HA 1 1
1 833 1 1 59 GLU HB2 H -12.149 18.503 -14.842 1.00 . A A . 59 GLU HB2 1 1
1 834 1 1 59 GLU HB3 H -13.383 17.318 -14.439 1.00 . A A . 59 GLU HB3 1 1
1 835 1 1 59 GLU HG2 H -14.413 19.329 -13.966 1.00 . A A . 59 GLU HG2 1 1
1 836 1 1 59 GLU HG3 H -13.835 18.799 -12.387 1.00 . A A . 59 GLU HG3 1 1
1 837 1 1 59 GLU N N -10.808 18.331 -12.505 1.00 . A A . 59 GLU N 1 1
1 838 1 1 59 GLU O O -9.984 16.538 -14.514 1.00 . A A . 59 GLU O 1 1
1 839 1 1 59 GLU OE1 O -12.003 20.566 -12.232 1.00 . A A . 59 GLU OE1 1 1
1 840 1 1 59 GLU OE2 O -12.942 21.339 -14.063 1.00 . A A . 59 GLU OE2 1 1
1 841 1 1 60 SER C C -11.366 13.695 -15.755 1.00 . A A . 60 SER C 1 1
1 842 1 1 60 SER CA C -10.804 13.895 -14.351 1.00 . A A . 60 SER CA 1 1
1 843 1 1 60 SER CB C -11.003 12.623 -13.524 1.00 . A A . 60 SER CB 1 1
1 844 1 1 60 SER H H -12.232 14.879 -13.135 1.00 . A A . 60 SER H 1 1
1 845 1 1 60 SER HA H -9.747 14.104 -14.425 1.00 . A A . 60 SER HA 1 1
1 846 1 1 60 SER HB2 H -12.046 12.346 -13.541 1.00 . A A . 60 SER HB2 1 1
1 847 1 1 60 SER HB3 H -10.411 11.825 -13.948 1.00 . A A . 60 SER HB3 1 1
1 848 1 1 60 SER HG H -11.001 13.630 -11.843 1.00 . A A . 60 SER HG 1 1
1 849 1 1 60 SER N N -11.440 15.031 -13.694 1.00 . A A . 60 SER N 1 1
1 850 1 1 60 SER O O -12.367 14.307 -16.128 1.00 . A A . 60 SER O 1 1
1 851 1 1 60 SER OG O -10.605 12.822 -12.179 1.00 . A A . 60 SER OG 1 1
1 852 1 1 61 SER C C -10.311 11.437 -18.510 1.00 . A A . 61 SER C 1 1
1 853 1 1 61 SER CA C -11.145 12.556 -17.895 1.00 . A A . 61 SER CA 1 1
1 854 1 1 61 SER CB C -11.038 13.818 -18.753 1.00 . A A . 61 SER CB 1 1
1 855 1 1 61 SER H H -9.922 12.378 -16.176 1.00 . A A . 61 SER H 1 1
1 856 1 1 61 SER HA H -12.177 12.242 -17.859 1.00 . A A . 61 SER HA 1 1
1 857 1 1 61 SER HB2 H -11.633 14.603 -18.311 1.00 . A A . 61 SER HB2 1 1
1 858 1 1 61 SER HB3 H -10.005 14.132 -18.800 1.00 . A A . 61 SER HB3 1 1
1 859 1 1 61 SER HG H -11.548 14.410 -20.550 1.00 . A A . 61 SER HG 1 1
1 860 1 1 61 SER N N -10.714 12.835 -16.530 1.00 . A A . 61 SER N 1 1
1 861 1 1 61 SER O O -9.243 11.091 -18.003 1.00 . A A . 61 SER O 1 1
1 862 1 1 61 SER OG O -11.504 13.580 -20.070 1.00 . A A . 61 SER OG 1 1
1 863 1 1 62 CYS C C -8.678 10.199 -20.635 1.00 . A A . 62 CYS C 1 1
1 864 1 1 62 CYS CA C -10.108 9.793 -20.294 1.00 . A A . 62 CYS CA 1 1
1 865 1 1 62 CYS CB C -10.858 9.403 -21.569 1.00 . A A . 62 CYS CB 1 1
1 866 1 1 62 CYS H H -11.662 11.192 -19.964 1.00 . A A . 62 CYS H 1 1
1 867 1 1 62 CYS HA H -10.078 8.942 -19.629 1.00 . A A . 62 CYS HA 1 1
1 868 1 1 62 CYS HB2 H -11.895 9.223 -21.327 1.00 . A A . 62 CYS HB2 1 1
1 869 1 1 62 CYS HB3 H -10.795 10.215 -22.277 1.00 . A A . 62 CYS HB3 1 1
1 870 1 1 62 CYS N N -10.805 10.873 -19.607 1.00 . A A . 62 CYS N 1 1
1 871 1 1 62 CYS O O -8.437 11.147 -21.383 1.00 . A A . 62 CYS O 1 1
1 872 1 1 62 CYS SG S -10.213 7.905 -22.382 1.00 . A A . 62 CYS SG 1 1
1 873 1 1 63 PRO C C -5.853 9.390 -21.731 1.00 . A A . 63 PRO C 1 1
1 874 1 1 63 PRO CA C -6.281 9.729 -20.308 1.00 . A A . 63 PRO CA 1 1
1 875 1 1 63 PRO CB C -5.582 8.808 -19.305 1.00 . A A . 63 PRO CB 1 1
1 876 1 1 63 PRO CD C -7.918 8.320 -19.175 1.00 . A A . 63 PRO CD 1 1
1 877 1 1 63 PRO CG C -6.551 7.703 -19.066 1.00 . A A . 63 PRO CG 1 1
1 878 1 1 63 PRO HA H -6.028 10.757 -20.092 1.00 . A A . 63 PRO HA 1 1
1 879 1 1 63 PRO HB2 H -4.660 8.440 -19.733 1.00 . A A . 63 PRO HB2 1 1
1 880 1 1 63 PRO HB3 H -5.371 9.352 -18.397 1.00 . A A . 63 PRO HB3 1 1
1 881 1 1 63 PRO HD2 H -8.617 7.617 -19.604 1.00 . A A . 63 PRO HD2 1 1
1 882 1 1 63 PRO HD3 H -8.261 8.652 -18.206 1.00 . A A . 63 PRO HD3 1 1
1 883 1 1 63 PRO HG2 H -6.426 6.935 -19.814 1.00 . A A . 63 PRO HG2 1 1
1 884 1 1 63 PRO HG3 H -6.404 7.293 -18.078 1.00 . A A . 63 PRO HG3 1 1
1 885 1 1 63 PRO N N -7.704 9.465 -20.076 1.00 . A A . 63 PRO N 1 1
1 886 1 1 63 PRO O O -4.677 9.499 -22.079 1.00 . A A . 63 PRO O 1 1
1 887 1 1 64 VAL C C -7.084 9.681 -24.895 1.00 . A A . 64 VAL C 1 1
1 888 1 1 64 VAL CA C -6.537 8.627 -23.939 1.00 . A A . 64 VAL CA 1 1
1 889 1 1 64 VAL CB C -7.141 7.258 -24.302 1.00 . A A . 64 VAL CB 1 1
1 890 1 1 64 VAL CG1 C -6.938 6.958 -25.779 1.00 . A A . 64 VAL CG1 1 1
1 891 1 1 64 VAL CG2 C -6.534 6.163 -23.438 1.00 . A A . 64 VAL CG2 1 1
1 892 1 1 64 VAL H H -7.733 8.915 -22.217 1.00 . A A . 64 VAL H 1 1
1 893 1 1 64 VAL HA H -5.465 8.568 -24.060 1.00 . A A . 64 VAL HA 1 1
1 894 1 1 64 VAL HB H -8.203 7.293 -24.107 1.00 . A A . 64 VAL HB 1 1
1 895 1 1 64 VAL HG11 H -5.912 6.664 -25.948 1.00 . A A . 64 VAL HG11 1 1
1 896 1 1 64 VAL HG12 H -7.598 6.157 -26.078 1.00 . A A . 64 VAL HG12 1 1
1 897 1 1 64 VAL HG13 H -7.158 7.842 -26.359 1.00 . A A . 64 VAL HG13 1 1
1 898 1 1 64 VAL HG21 H -7.009 5.220 -23.665 1.00 . A A . 64 VAL HG21 1 1
1 899 1 1 64 VAL HG22 H -5.476 6.091 -23.640 1.00 . A A . 64 VAL HG22 1 1
1 900 1 1 64 VAL HG23 H -6.686 6.400 -22.395 1.00 . A A . 64 VAL HG23 1 1
1 901 1 1 64 VAL N N -6.814 8.980 -22.552 1.00 . A A . 64 VAL N 1 1
1 902 1 1 64 VAL O O -6.336 10.292 -25.658 1.00 . A A . 64 VAL O 1 1
1 903 1 1 65 CYS C C -9.419 12.124 -24.921 1.00 . A A . 65 CYS C 1 1
1 904 1 1 65 CYS CA C -9.046 10.871 -25.709 1.00 . A A . 65 CYS CA 1 1
1 905 1 1 65 CYS CB C -10.296 10.268 -26.351 1.00 . A A . 65 CYS CB 1 1
1 906 1 1 65 CYS H H -8.941 9.372 -24.218 1.00 . A A . 65 CYS H 1 1
1 907 1 1 65 CYS HA H -8.349 11.144 -26.486 1.00 . A A . 65 CYS HA 1 1
1 908 1 1 65 CYS HB2 H -10.762 11.011 -26.982 1.00 . A A . 65 CYS HB2 1 1
1 909 1 1 65 CYS HB3 H -10.008 9.420 -26.954 1.00 . A A . 65 CYS HB3 1 1
1 910 1 1 65 CYS N N -8.396 9.891 -24.847 1.00 . A A . 65 CYS N 1 1
1 911 1 1 65 CYS O O -9.592 13.201 -25.493 1.00 . A A . 65 CYS O 1 1
1 912 1 1 65 CYS SG S -11.546 9.699 -25.153 1.00 . A A . 65 CYS SG 1 1
1 913 1 1 66 ARG C C -11.223 13.711 -23.165 1.00 . A A . 66 ARG C 1 1
1 914 1 1 66 ARG CA C -9.894 13.094 -22.740 1.00 . A A . 66 ARG CA 1 1
1 915 1 1 66 ARG CB C -8.793 14.156 -22.769 1.00 . A A . 66 ARG CB 1 1
1 916 1 1 66 ARG CD C -7.194 13.753 -20.873 1.00 . A A . 66 ARG CD 1 1
1 917 1 1 66 ARG CG C -7.426 13.627 -22.370 1.00 . A A . 66 ARG CG 1 1
1 918 1 1 66 ARG CZ C -6.413 15.494 -19.323 1.00 . A A . 66 ARG CZ 1 1
1 919 1 1 66 ARG H H -9.390 11.092 -23.209 1.00 . A A . 66 ARG H 1 1
1 920 1 1 66 ARG HA H -9.991 12.716 -21.733 1.00 . A A . 66 ARG HA 1 1
1 921 1 1 66 ARG HB2 H -8.722 14.557 -23.770 1.00 . A A . 66 ARG HB2 1 1
1 922 1 1 66 ARG HB3 H -9.060 14.951 -22.089 1.00 . A A . 66 ARG HB3 1 1
1 923 1 1 66 ARG HD2 H -8.055 13.358 -20.354 1.00 . A A . 66 ARG HD2 1 1
1 924 1 1 66 ARG HD3 H -6.320 13.178 -20.607 1.00 . A A . 66 ARG HD3 1 1
1 925 1 1 66 ARG HE H -7.303 15.842 -21.073 1.00 . A A . 66 ARG HE 1 1
1 926 1 1 66 ARG HG2 H -7.358 12.585 -22.647 1.00 . A A . 66 ARG HG2 1 1
1 927 1 1 66 ARG HG3 H -6.666 14.190 -22.892 1.00 . A A . 66 ARG HG3 1 1
1 928 1 1 66 ARG HH11 H -6.091 13.598 -18.704 1.00 . A A . 66 ARG HH11 1 1
1 929 1 1 66 ARG HH12 H -5.545 14.835 -17.621 1.00 . A A . 66 ARG HH12 1 1
1 930 1 1 66 ARG HH21 H -6.588 17.480 -19.655 1.00 . A A . 66 ARG HH21 1 1
1 931 1 1 66 ARG HH22 H -5.828 17.043 -18.162 1.00 . A A . 66 ARG HH22 1 1
1 932 1 1 66 ARG N N -9.541 11.975 -23.606 1.00 . A A . 66 ARG N 1 1
1 933 1 1 66 ARG NE N -6.992 15.141 -20.465 1.00 . A A . 66 ARG NE 1 1
1 934 1 1 66 ARG NH1 N -5.981 14.566 -18.480 1.00 . A A . 66 ARG NH1 1 1
1 935 1 1 66 ARG NH2 N -6.264 16.778 -19.022 1.00 . A A . 66 ARG NH2 1 1
1 936 1 1 66 ARG O O -11.351 14.933 -23.252 1.00 . A A . 66 ARG O 1 1
1 937 1 1 67 ILE C C -14.293 13.922 -22.670 1.00 . A A . 67 ILE C 1 1
1 938 1 1 67 ILE CA C -13.527 13.322 -23.843 1.00 . A A . 67 ILE CA 1 1
1 939 1 1 67 ILE CB C -14.358 12.178 -24.454 1.00 . A A . 67 ILE CB 1 1
1 940 1 1 67 ILE CD1 C -16.147 11.768 -26.217 1.00 . A A . 67 ILE CD1 1 1
1 941 1 1 67 ILE CG1 C -15.555 12.741 -25.222 1.00 . A A . 67 ILE CG1 1 1
1 942 1 1 67 ILE CG2 C -14.823 11.222 -23.365 1.00 . A A . 67 ILE CG2 1 1
1 943 1 1 67 ILE H H -12.044 11.897 -23.341 1.00 . A A . 67 ILE H 1 1
1 944 1 1 67 ILE HA H -13.390 14.083 -24.598 1.00 . A A . 67 ILE HA 1 1
1 945 1 1 67 ILE HB H -13.727 11.629 -25.136 1.00 . A A . 67 ILE HB 1 1
1 946 1 1 67 ILE HD11 H -15.666 11.898 -27.177 1.00 . A A . 67 ILE HD11 1 1
1 947 1 1 67 ILE HD12 H -15.989 10.758 -25.871 1.00 . A A . 67 ILE HD12 1 1
1 948 1 1 67 ILE HD13 H -17.205 11.955 -26.318 1.00 . A A . 67 ILE HD13 1 1
1 949 1 1 67 ILE HG12 H -16.330 13.011 -24.522 1.00 . A A . 67 ILE HG12 1 1
1 950 1 1 67 ILE HG13 H -15.243 13.623 -25.763 1.00 . A A . 67 ILE HG13 1 1
1 951 1 1 67 ILE HG21 H -15.229 11.787 -22.540 1.00 . A A . 67 ILE HG21 1 1
1 952 1 1 67 ILE HG22 H -15.584 10.568 -23.762 1.00 . A A . 67 ILE HG22 1 1
1 953 1 1 67 ILE HG23 H -13.986 10.633 -23.021 1.00 . A A . 67 ILE HG23 1 1
1 954 1 1 67 ILE N N -12.208 12.859 -23.428 1.00 . A A . 67 ILE N 1 1
1 955 1 1 67 ILE O O -13.903 13.761 -21.513 1.00 . A A . 67 ILE O 1 1
1 956 1 1 68 SER C C -17.257 14.265 -21.421 1.00 . A A . 68 SER C 1 1
1 957 1 1 68 SER CA C -16.208 15.239 -21.946 1.00 . A A . 68 SER CA 1 1
1 958 1 1 68 SER CB C -16.890 16.491 -22.500 1.00 . A A . 68 SER CB 1 1
1 959 1 1 68 SER H H -15.645 14.706 -23.916 1.00 . A A . 68 SER H 1 1
1 960 1 1 68 SER HA H -15.558 15.524 -21.131 1.00 . A A . 68 SER HA 1 1
1 961 1 1 68 SER HB2 H -16.169 17.292 -22.566 1.00 . A A . 68 SER HB2 1 1
1 962 1 1 68 SER HB3 H -17.283 16.279 -23.483 1.00 . A A . 68 SER HB3 1 1
1 963 1 1 68 SER HG H -18.755 17.000 -22.183 1.00 . A A . 68 SER HG 1 1
1 964 1 1 68 SER N N -15.387 14.613 -22.975 1.00 . A A . 68 SER N 1 1
1 965 1 1 68 SER O O -18.064 13.733 -22.184 1.00 . A A . 68 SER O 1 1
1 966 1 1 68 SER OG O -17.955 16.905 -21.661 1.00 . A A . 68 SER OG 1 1
1 967 1 1 69 TYR C C -18.044 13.148 -17.966 1.00 . A A . 69 TYR C 1 1
1 968 1 1 69 TYR CA C -18.188 13.122 -19.484 1.00 . A A . 69 TYR CA 1 1
1 969 1 1 69 TYR CB C -17.979 11.699 -20.004 1.00 . A A . 69 TYR CB 1 1
1 970 1 1 69 TYR CD1 C -15.488 11.594 -19.602 1.00 . A A . 69 TYR CD1 1 1
1 971 1 1 69 TYR CD2 C -16.840 9.820 -18.759 1.00 . A A . 69 TYR CD2 1 1
1 972 1 1 69 TYR CE1 C -14.359 10.981 -19.093 1.00 . A A . 69 TYR CE1 1 1
1 973 1 1 69 TYR CE2 C -15.716 9.201 -18.246 1.00 . A A . 69 TYR CE2 1 1
1 974 1 1 69 TYR CG C -16.746 11.025 -19.445 1.00 . A A . 69 TYR CG 1 1
1 975 1 1 69 TYR CZ C -14.478 9.786 -18.416 1.00 . A A . 69 TYR CZ 1 1
1 976 1 1 69 TYR H H -16.573 14.488 -19.556 1.00 . A A . 69 TYR H 1 1
1 977 1 1 69 TYR HA H -19.184 13.448 -19.745 1.00 . A A . 69 TYR HA 1 1
1 978 1 1 69 TYR HB2 H -18.834 11.097 -19.738 1.00 . A A . 69 TYR HB2 1 1
1 979 1 1 69 TYR HB3 H -17.884 11.726 -21.079 1.00 . A A . 69 TYR HB3 1 1
1 980 1 1 69 TYR HD1 H -15.399 12.531 -20.132 1.00 . A A . 69 TYR HD1 1 1
1 981 1 1 69 TYR HD2 H -17.811 9.365 -18.627 1.00 . A A . 69 TYR HD2 1 1
1 982 1 1 69 TYR HE1 H -13.390 11.439 -19.226 1.00 . A A . 69 TYR HE1 1 1
1 983 1 1 69 TYR HE2 H -15.809 8.265 -17.716 1.00 . A A . 69 TYR HE2 1 1
1 984 1 1 69 TYR HH H -13.400 9.171 -16.948 1.00 . A A . 69 TYR HH 1 1
1 985 1 1 69 TYR N N -17.240 14.035 -20.113 1.00 . A A . 69 TYR N 1 1
1 986 1 1 69 TYR O O -17.271 13.934 -17.418 1.00 . A A . 69 TYR O 1 1
1 987 1 1 69 TYR OH O -13.356 9.173 -17.907 1.00 . A A . 69 TYR OH 1 1
1 988 1 1 70 GLN C C -18.032 10.938 -15.380 1.00 . A A . 70 GLN C 1 1
1 989 1 1 70 GLN CA C -18.750 12.204 -15.837 1.00 . A A . 70 GLN CA 1 1
1 990 1 1 70 GLN CB C -20.166 12.238 -15.260 1.00 . A A . 70 GLN CB 1 1
1 991 1 1 70 GLN CD C -20.122 14.363 -13.895 1.00 . A A . 70 GLN CD 1 1
1 992 1 1 70 GLN CG C -20.720 13.643 -15.088 1.00 . A A . 70 GLN CG 1 1
1 993 1 1 70 GLN H H -19.390 11.681 -17.785 1.00 . A A . 70 GLN H 1 1
1 994 1 1 70 GLN HA H -18.204 13.062 -15.475 1.00 . A A . 70 GLN HA 1 1
1 995 1 1 70 GLN HB2 H -20.824 11.693 -15.921 1.00 . A A . 70 GLN HB2 1 1
1 996 1 1 70 GLN HB3 H -20.160 11.756 -14.294 1.00 . A A . 70 GLN HB3 1 1
1 997 1 1 70 GLN HE21 H -21.586 13.696 -12.728 1.00 . A A . 70 GLN HE21 1 1
1 998 1 1 70 GLN HE22 H -20.406 14.694 -11.956 1.00 . A A . 70 GLN HE22 1 1
1 999 1 1 70 GLN HG2 H -20.502 14.214 -15.979 1.00 . A A . 70 GLN HG2 1 1
1 1000 1 1 70 GLN HG3 H -21.789 13.581 -14.954 1.00 . A A . 70 GLN HG3 1 1
1 1001 1 1 70 GLN N N -18.794 12.281 -17.292 1.00 . A A . 70 GLN N 1 1
1 1002 1 1 70 GLN NE2 N -20.770 14.239 -12.743 1.00 . A A . 70 GLN NE2 1 1
1 1003 1 1 70 GLN O O -18.530 9.822 -15.537 1.00 . A A . 70 GLN O 1 1
1 1004 1 1 70 GLN OE1 O -19.089 15.024 -14.008 1.00 . A A . 70 GLN OE1 1 1
1 1005 1 1 71 PRO C C -16.632 9.333 -13.078 1.00 . A A . 71 PRO C 1 1
1 1006 1 1 71 PRO CA C -16.023 9.994 -14.311 1.00 . A A . 71 PRO CA 1 1
1 1007 1 1 71 PRO CB C -14.687 10.653 -13.959 1.00 . A A . 71 PRO CB 1 1
1 1008 1 1 71 PRO CD C -16.181 12.412 -14.583 1.00 . A A . 71 PRO CD 1 1
1 1009 1 1 71 PRO CG C -15.029 12.075 -13.676 1.00 . A A . 71 PRO CG 1 1
1 1010 1 1 71 PRO HA H -15.868 9.249 -15.077 1.00 . A A . 71 PRO HA 1 1
1 1011 1 1 71 PRO HB2 H -14.261 10.168 -13.092 1.00 . A A . 71 PRO HB2 1 1
1 1012 1 1 71 PRO HB3 H -14.009 10.569 -14.795 1.00 . A A . 71 PRO HB3 1 1
1 1013 1 1 71 PRO HD2 H -16.852 13.105 -14.097 1.00 . A A . 71 PRO HD2 1 1
1 1014 1 1 71 PRO HD3 H -15.820 12.823 -15.514 1.00 . A A . 71 PRO HD3 1 1
1 1015 1 1 71 PRO HG2 H -15.321 12.184 -12.643 1.00 . A A . 71 PRO HG2 1 1
1 1016 1 1 71 PRO HG3 H -14.182 12.707 -13.896 1.00 . A A . 71 PRO HG3 1 1
1 1017 1 1 71 PRO N N -16.835 11.111 -14.802 1.00 . A A . 71 PRO N 1 1
1 1018 1 1 71 PRO O O -16.049 8.414 -12.505 1.00 . A A . 71 PRO O 1 1
1 1019 1 1 72 GLU C C -19.783 8.558 -11.921 1.00 . A A . 72 GLU C 1 1
1 1020 1 1 72 GLU CA C -18.493 9.263 -11.512 1.00 . A A . 72 GLU CA 1 1
1 1021 1 1 72 GLU CB C -18.803 10.375 -10.508 1.00 . A A . 72 GLU CB 1 1
1 1022 1 1 72 GLU CD C -18.269 9.124 -8.379 1.00 . A A . 72 GLU CD 1 1
1 1023 1 1 72 GLU CG C -19.326 9.864 -9.176 1.00 . A A . 72 GLU CG 1 1
1 1024 1 1 72 GLU H H -18.221 10.543 -13.176 1.00 . A A . 72 GLU H 1 1
1 1025 1 1 72 GLU HA H -17.836 8.544 -11.047 1.00 . A A . 72 GLU HA 1 1
1 1026 1 1 72 GLU HB2 H -17.901 10.940 -10.325 1.00 . A A . 72 GLU HB2 1 1
1 1027 1 1 72 GLU HB3 H -19.547 11.031 -10.935 1.00 . A A . 72 GLU HB3 1 1
1 1028 1 1 72 GLU HG2 H -19.672 10.705 -8.593 1.00 . A A . 72 GLU HG2 1 1
1 1029 1 1 72 GLU HG3 H -20.152 9.193 -9.361 1.00 . A A . 72 GLU HG3 1 1
1 1030 1 1 72 GLU N N -17.807 9.808 -12.677 1.00 . A A . 72 GLU N 1 1
1 1031 1 1 72 GLU O O -20.436 8.948 -12.887 1.00 . A A . 72 GLU O 1 1
1 1032 1 1 72 GLU OE1 O -17.143 9.649 -8.256 1.00 . A A . 72 GLU OE1 1 1
1 1033 1 1 72 GLU OE2 O -18.570 8.020 -7.879 1.00 . A A . 72 GLU OE2 1 1
1 1034 1 1 73 ASN C C -21.236 6.028 -12.799 1.00 . A A . 73 ASN C 1 1
1 1035 1 1 73 ASN CA C -21.353 6.755 -11.463 1.00 . A A . 73 ASN CA 1 1
1 1036 1 1 73 ASN CB C -22.571 7.681 -11.478 1.00 . A A . 73 ASN CB 1 1
1 1037 1 1 73 ASN CG C -22.713 8.471 -10.192 1.00 . A A . 73 ASN CG 1 1
1 1038 1 1 73 ASN H H -19.580 7.253 -10.419 1.00 . A A . 73 ASN H 1 1
1 1039 1 1 73 ASN HA H -21.478 6.025 -10.678 1.00 . A A . 73 ASN HA 1 1
1 1040 1 1 73 ASN HB2 H -22.474 8.379 -12.297 1.00 . A A . 73 ASN HB2 1 1
1 1041 1 1 73 ASN HB3 H -23.464 7.091 -11.618 1.00 . A A . 73 ASN HB3 1 1
1 1042 1 1 73 ASN HD21 H -21.914 10.073 -11.057 1.00 . A A . 73 ASN HD21 1 1
1 1043 1 1 73 ASN HD22 H -22.369 10.263 -9.402 1.00 . A A . 73 ASN HD22 1 1
1 1044 1 1 73 ASN N N -20.143 7.516 -11.177 1.00 . A A . 73 ASN N 1 1
1 1045 1 1 73 ASN ND2 N -22.289 9.729 -10.220 1.00 . A A . 73 ASN ND2 1 1
1 1046 1 1 73 ASN O O -22.179 6.009 -13.591 1.00 . A A . 73 ASN O 1 1
1 1047 1 1 73 ASN OD1 O -23.199 7.956 -9.184 1.00 . A A . 73 ASN OD1 1 1
1 1048 1 1 74 ILE C C -19.907 3.194 -14.053 1.00 . A A . 74 ILE C 1 1
1 1049 1 1 74 ILE CA C -19.836 4.700 -14.280 1.00 . A A . 74 ILE CA 1 1
1 1050 1 1 74 ILE CB C -18.464 5.052 -14.885 1.00 . A A . 74 ILE CB 1 1
1 1051 1 1 74 ILE CD1 C -16.976 7.051 -15.404 1.00 . A A . 74 ILE CD1 1 1
1 1052 1 1 74 ILE CG1 C -18.388 6.549 -15.195 1.00 . A A . 74 ILE CG1 1 1
1 1053 1 1 74 ILE CG2 C -18.213 4.232 -16.141 1.00 . A A . 74 ILE CG2 1 1
1 1054 1 1 74 ILE H H -19.362 5.481 -12.371 1.00 . A A . 74 ILE H 1 1
1 1055 1 1 74 ILE HA H -20.602 4.984 -14.987 1.00 . A A . 74 ILE HA 1 1
1 1056 1 1 74 ILE HB H -17.702 4.802 -14.162 1.00 . A A . 74 ILE HB 1 1
1 1057 1 1 74 ILE HD11 H -16.595 7.452 -14.475 1.00 . A A . 74 ILE HD11 1 1
1 1058 1 1 74 ILE HD12 H -16.347 6.235 -15.727 1.00 . A A . 74 ILE HD12 1 1
1 1059 1 1 74 ILE HD13 H -16.977 7.826 -16.156 1.00 . A A . 74 ILE HD13 1 1
1 1060 1 1 74 ILE HG12 H -18.948 6.753 -16.093 1.00 . A A . 74 ILE HG12 1 1
1 1061 1 1 74 ILE HG13 H -18.819 7.101 -14.372 1.00 . A A . 74 ILE HG13 1 1
1 1062 1 1 74 ILE HG21 H -19.088 3.641 -16.366 1.00 . A A . 74 ILE HG21 1 1
1 1063 1 1 74 ILE HG22 H -18.006 4.895 -16.968 1.00 . A A . 74 ILE HG22 1 1
1 1064 1 1 74 ILE HG23 H -17.368 3.579 -15.983 1.00 . A A . 74 ILE HG23 1 1
1 1065 1 1 74 ILE N N -20.075 5.430 -13.041 1.00 . A A . 74 ILE N 1 1
1 1066 1 1 74 ILE O O -19.461 2.689 -13.022 1.00 . A A . 74 ILE O 1 1
1 1067 1 1 75 ARG C C -19.966 0.350 -16.139 1.00 . A A . 75 ARG C 1 1
1 1068 1 1 75 ARG CA C -20.599 1.032 -14.929 1.00 . A A . 75 ARG CA 1 1
1 1069 1 1 75 ARG CB C -22.072 0.636 -14.821 1.00 . A A . 75 ARG CB 1 1
1 1070 1 1 75 ARG CD C -24.333 0.806 -15.904 1.00 . A A . 75 ARG CD 1 1
1 1071 1 1 75 ARG CG C -22.831 0.747 -16.133 1.00 . A A . 75 ARG CG 1 1
1 1072 1 1 75 ARG CZ C -26.322 1.101 -17.319 1.00 . A A . 75 ARG CZ 1 1
1 1073 1 1 75 ARG H H -20.806 2.940 -15.821 1.00 . A A . 75 ARG H 1 1
1 1074 1 1 75 ARG HA H -20.082 0.709 -14.038 1.00 . A A . 75 ARG HA 1 1
1 1075 1 1 75 ARG HB2 H -22.134 -0.388 -14.480 1.00 . A A . 75 ARG HB2 1 1
1 1076 1 1 75 ARG HB3 H -22.552 1.277 -14.097 1.00 . A A . 75 ARG HB3 1 1
1 1077 1 1 75 ARG HD2 H -24.694 -0.193 -15.707 1.00 . A A . 75 ARG HD2 1 1
1 1078 1 1 75 ARG HD3 H -24.529 1.434 -15.048 1.00 . A A . 75 ARG HD3 1 1
1 1079 1 1 75 ARG HE H -24.538 1.918 -17.676 1.00 . A A . 75 ARG HE 1 1
1 1080 1 1 75 ARG HG2 H -22.520 1.646 -16.643 1.00 . A A . 75 ARG HG2 1 1
1 1081 1 1 75 ARG HG3 H -22.602 -0.114 -16.744 1.00 . A A . 75 ARG HG3 1 1
1 1082 1 1 75 ARG HH11 H -26.600 -0.069 -15.695 1.00 . A A . 75 ARG HH11 1 1
1 1083 1 1 75 ARG HH12 H -27.994 0.148 -16.701 1.00 . A A . 75 ARG HH12 1 1
1 1084 1 1 75 ARG HH21 H -26.367 2.211 -19.008 1.00 . A A . 75 ARG HH21 1 1
1 1085 1 1 75 ARG HH22 H -27.860 1.444 -18.585 1.00 . A A . 75 ARG HH22 1 1
1 1086 1 1 75 ARG N N -20.469 2.481 -15.023 1.00 . A A . 75 ARG N 1 1
1 1087 1 1 75 ARG NE N -25.042 1.346 -17.061 1.00 . A A . 75 ARG NE 1 1
1 1088 1 1 75 ARG NH1 N -27.030 0.329 -16.505 1.00 . A A . 75 ARG NH1 1 1
1 1089 1 1 75 ARG NH2 N -26.897 1.629 -18.392 1.00 . A A . 75 ARG NH2 1 1
1 1090 1 1 75 ARG O O -20.037 0.840 -17.266 1.00 . A A . 75 ARG O 1 1
1 1091 1 1 76 PRO C C -19.672 -2.214 -17.921 1.00 . A A . 76 PRO C 1 1
1 1092 1 1 76 PRO CA C -18.673 -1.581 -16.959 1.00 . A A . 76 PRO CA 1 1
1 1093 1 1 76 PRO CB C -17.914 -2.663 -16.187 1.00 . A A . 76 PRO CB 1 1
1 1094 1 1 76 PRO CD C -19.206 -1.450 -14.583 1.00 . A A . 76 PRO CD 1 1
1 1095 1 1 76 PRO CG C -18.666 -2.815 -14.910 1.00 . A A . 76 PRO CG 1 1
1 1096 1 1 76 PRO HA H -17.972 -0.975 -17.516 1.00 . A A . 76 PRO HA 1 1
1 1097 1 1 76 PRO HB2 H -17.913 -3.581 -16.757 1.00 . A A . 76 PRO HB2 1 1
1 1098 1 1 76 PRO HB3 H -16.899 -2.341 -16.012 1.00 . A A . 76 PRO HB3 1 1
1 1099 1 1 76 PRO HD2 H -20.169 -1.530 -14.100 1.00 . A A . 76 PRO HD2 1 1
1 1100 1 1 76 PRO HD3 H -18.512 -0.910 -13.956 1.00 . A A . 76 PRO HD3 1 1
1 1101 1 1 76 PRO HG2 H -19.475 -3.516 -15.041 1.00 . A A . 76 PRO HG2 1 1
1 1102 1 1 76 PRO HG3 H -17.999 -3.150 -14.130 1.00 . A A . 76 PRO HG3 1 1
1 1103 1 1 76 PRO N N -19.330 -0.807 -15.902 1.00 . A A . 76 PRO N 1 1
1 1104 1 1 76 PRO O O -20.871 -1.949 -17.848 1.00 . A A . 76 PRO O 1 1
1 1105 1 1 77 ASN C C -21.081 -4.571 -19.106 1.00 . A A . 77 ASN C 1 1
1 1106 1 1 77 ASN CA C -20.019 -3.722 -19.800 1.00 . A A . 77 ASN CA 1 1
1 1107 1 1 77 ASN CB C -19.173 -4.600 -20.725 1.00 . A A . 77 ASN CB 1 1
1 1108 1 1 77 ASN CG C -18.294 -3.783 -21.651 1.00 . A A . 77 ASN CG 1 1
1 1109 1 1 77 ASN H H -18.204 -3.223 -18.831 1.00 . A A . 77 ASN H 1 1
1 1110 1 1 77 ASN HA H -20.510 -2.963 -20.389 1.00 . A A . 77 ASN HA 1 1
1 1111 1 1 77 ASN HB2 H -18.538 -5.236 -20.126 1.00 . A A . 77 ASN HB2 1 1
1 1112 1 1 77 ASN HB3 H -19.827 -5.214 -21.326 1.00 . A A . 77 ASN HB3 1 1
1 1113 1 1 77 ASN HD21 H -16.911 -3.615 -20.232 1.00 . A A . 77 ASN HD21 1 1
1 1114 1 1 77 ASN HD22 H -16.545 -2.841 -21.732 1.00 . A A . 77 ASN HD22 1 1
1 1115 1 1 77 ASN N N -19.169 -3.052 -18.822 1.00 . A A . 77 ASN N 1 1
1 1116 1 1 77 ASN ND2 N -17.132 -3.372 -21.155 1.00 . A A . 77 ASN ND2 1 1
1 1117 1 1 77 ASN O O -22.260 -4.512 -19.452 1.00 . A A . 77 ASN O 1 1
1 1118 1 1 77 ASN OD1 O -18.654 -3.525 -22.800 1.00 . A A . 77 ASN OD1 1 1
1 1119 1 1 78 ARG C C -21.180 -6.277 -15.907 1.00 . A A . 78 ARG C 1 1
1 1120 1 1 78 ARG CA C -21.566 -6.219 -17.383 1.00 . A A . 78 ARG CA 1 1
1 1121 1 1 78 ARG CB C -21.567 -7.629 -17.976 1.00 . A A . 78 ARG CB 1 1
1 1122 1 1 78 ARG CD C -23.034 -9.648 -18.274 1.00 . A A . 78 ARG CD 1 1
1 1123 1 1 78 ARG CG C -22.561 -8.568 -17.313 1.00 . A A . 78 ARG CG 1 1
1 1124 1 1 78 ARG CZ C -22.126 -11.707 -19.265 1.00 . A A . 78 ARG CZ 1 1
1 1125 1 1 78 ARG H H -19.700 -5.361 -17.895 1.00 . A A . 78 ARG H 1 1
1 1126 1 1 78 ARG HA H -22.558 -5.802 -17.467 1.00 . A A . 78 ARG HA 1 1
1 1127 1 1 78 ARG HB2 H -21.811 -7.565 -19.026 1.00 . A A . 78 ARG HB2 1 1
1 1128 1 1 78 ARG HB3 H -20.579 -8.052 -17.870 1.00 . A A . 78 ARG HB3 1 1
1 1129 1 1 78 ARG HD2 H -24.011 -9.985 -17.963 1.00 . A A . 78 ARG HD2 1 1
1 1130 1 1 78 ARG HD3 H -23.097 -9.226 -19.265 1.00 . A A . 78 ARG HD3 1 1
1 1131 1 1 78 ARG HE H -21.484 -10.880 -17.567 1.00 . A A . 78 ARG HE 1 1
1 1132 1 1 78 ARG HG2 H -22.086 -9.040 -16.465 1.00 . A A . 78 ARG HG2 1 1
1 1133 1 1 78 ARG HG3 H -23.414 -7.997 -16.979 1.00 . A A . 78 ARG HG3 1 1
1 1134 1 1 78 ARG HH11 H -23.629 -10.851 -20.309 1.00 . A A . 78 ARG HH11 1 1
1 1135 1 1 78 ARG HH12 H -22.980 -12.303 -20.996 1.00 . A A . 78 ARG HH12 1 1
1 1136 1 1 78 ARG HH21 H -20.622 -12.792 -18.462 1.00 . A A . 78 ARG HH21 1 1
1 1137 1 1 78 ARG HH22 H -21.270 -13.407 -19.945 1.00 . A A . 78 ARG HH22 1 1
1 1138 1 1 78 ARG N N -20.653 -5.358 -18.125 1.00 . A A . 78 ARG N 1 1
1 1139 1 1 78 ARG NE N -22.125 -10.791 -18.302 1.00 . A A . 78 ARG NE 1 1
1 1140 1 1 78 ARG NH1 N -22.983 -11.613 -20.272 1.00 . A A . 78 ARG NH1 1 1
1 1141 1 1 78 ARG NH2 N -21.269 -12.719 -19.220 1.00 . A A . 78 ARG NH2 1 1
1 1142 1 1 78 ARG O O -20.030 -6.553 -15.566 1.00 . A A . 78 ARG O 1 1
1 1143 1 1 79 HIS C C -22.918 -6.944 -12.895 1.00 . A A . 79 HIS C 1 1
1 1144 1 1 79 HIS CA C -21.912 -6.037 -13.598 1.00 . A A . 79 HIS CA 1 1
1 1145 1 1 79 HIS CB C -21.996 -4.622 -13.024 1.00 . A A . 79 HIS CB 1 1
1 1146 1 1 79 HIS CD2 C -20.447 -4.075 -11.017 1.00 . A A . 79 HIS CD2 1 1
1 1147 1 1 79 HIS CE1 C -21.766 -4.750 -9.401 1.00 . A A . 79 HIS CE1 1 1
1 1148 1 1 79 HIS CG C -21.586 -4.534 -11.586 1.00 . A A . 79 HIS CG 1 1
1 1149 1 1 79 HIS H H -23.046 -5.802 -15.370 1.00 . A A . 79 HIS H 1 1
1 1150 1 1 79 HIS HA H -20.919 -6.425 -13.432 1.00 . A A . 79 HIS HA 1 1
1 1151 1 1 79 HIS HB2 H -21.349 -3.971 -13.593 1.00 . A A . 79 HIS HB2 1 1
1 1152 1 1 79 HIS HB3 H -23.014 -4.269 -13.102 1.00 . A A . 79 HIS HB3 1 1
1 1153 1 1 79 HIS HD2 H -19.589 -3.670 -11.535 1.00 . A A . 79 HIS HD2 1 1
1 1154 1 1 79 HIS HE1 H -22.154 -4.980 -8.420 1.00 . A A . 79 HIS HE1 1 1
1 1155 1 1 79 HIS HE2 H -19.953 -3.894 -8.984 1.00 . A A . 79 HIS HE2 1 1
1 1156 1 1 79 HIS N N -22.150 -6.015 -15.037 1.00 . A A . 79 HIS N 1 1
1 1157 1 1 79 HIS ND1 N -22.391 -4.950 -10.547 1.00 . A A . 79 HIS ND1 1 1
1 1158 1 1 79 HIS NE2 N -20.584 -4.220 -9.658 1.00 . A A . 79 HIS NE2 1 1
1 1159 1 1 79 HIS O O -24.026 -6.521 -12.565 1.00 . A A . 79 HIS O 1 1
1 1160 1 1 80 VAL C C -22.710 -9.756 -10.780 1.00 . A A . 80 VAL C 1 1
1 1161 1 1 80 VAL CA C -23.390 -9.160 -12.007 1.00 . A A . 80 VAL CA 1 1
1 1162 1 1 80 VAL CB C -23.794 -10.300 -12.961 1.00 . A A . 80 VAL CB 1 1
1 1163 1 1 80 VAL CG1 C -24.626 -9.762 -14.115 1.00 . A A . 80 VAL CG1 1 1
1 1164 1 1 80 VAL CG2 C -22.559 -11.026 -13.476 1.00 . A A . 80 VAL CG2 1 1
1 1165 1 1 80 VAL H H -21.629 -8.472 -12.957 1.00 . A A . 80 VAL H 1 1
1 1166 1 1 80 VAL HA H -24.288 -8.646 -11.695 1.00 . A A . 80 VAL HA 1 1
1 1167 1 1 80 VAL HB H -24.397 -11.007 -12.410 1.00 . A A . 80 VAL HB 1 1
1 1168 1 1 80 VAL HG11 H -25.655 -9.664 -13.801 1.00 . A A . 80 VAL HG11 1 1
1 1169 1 1 80 VAL HG12 H -24.245 -8.796 -14.414 1.00 . A A . 80 VAL HG12 1 1
1 1170 1 1 80 VAL HG13 H -24.568 -10.446 -14.949 1.00 . A A . 80 VAL HG13 1 1
1 1171 1 1 80 VAL HG21 H -21.959 -11.353 -12.640 1.00 . A A . 80 VAL HG21 1 1
1 1172 1 1 80 VAL HG22 H -22.863 -11.882 -14.059 1.00 . A A . 80 VAL HG22 1 1
1 1173 1 1 80 VAL HG23 H -21.980 -10.356 -14.094 1.00 . A A . 80 VAL HG23 1 1
1 1174 1 1 80 VAL N N -22.524 -8.194 -12.670 1.00 . A A . 80 VAL N 1 1
1 1175 1 1 80 VAL O O -21.546 -10.152 -10.833 1.00 . A A . 80 VAL O 1 1
1 1176 1 1 81 ALA C C -23.129 -11.877 -8.365 1.00 . A A . 81 ALA C 1 1
1 1177 1 1 81 ALA CA C -22.914 -10.369 -8.433 1.00 . A A . 81 ALA CA 1 1
1 1178 1 1 81 ALA CB C -23.558 -9.687 -7.235 1.00 . A A . 81 ALA CB 1 1
1 1179 1 1 81 ALA H H -24.367 -9.487 -9.694 1.00 . A A . 81 ALA H 1 1
1 1180 1 1 81 ALA HA H -21.853 -10.165 -8.405 1.00 . A A . 81 ALA HA 1 1
1 1181 1 1 81 ALA HB1 H -22.813 -9.523 -6.471 1.00 . A A . 81 ALA HB1 1 1
1 1182 1 1 81 ALA HB2 H -23.974 -8.738 -7.543 1.00 . A A . 81 ALA HB2 1 1
1 1183 1 1 81 ALA HB3 H -24.343 -10.315 -6.843 1.00 . A A . 81 ALA HB3 1 1
1 1184 1 1 81 ALA N N -23.445 -9.818 -9.674 1.00 . A A . 81 ALA N 1 1
1 1185 1 1 81 ALA O O -23.462 -12.418 -7.312 1.00 . A A . 81 ALA O 1 1
1 1186 1 1 82 ASN C C -21.767 -14.698 -9.737 1.00 . A A . 82 ASN C 1 1
1 1187 1 1 82 ASN CA C -23.110 -13.995 -9.564 1.00 . A A . 82 ASN CA 1 1
1 1188 1 1 82 ASN CB C -24.044 -14.363 -10.718 1.00 . A A . 82 ASN CB 1 1
1 1189 1 1 82 ASN CG C -24.586 -15.775 -10.597 1.00 . A A . 82 ASN CG 1 1
1 1190 1 1 82 ASN H H -22.670 -12.061 -10.303 1.00 . A A . 82 ASN H 1 1
1 1191 1 1 82 ASN HA H -23.555 -14.319 -8.635 1.00 . A A . 82 ASN HA 1 1
1 1192 1 1 82 ASN HB2 H -24.879 -13.678 -10.730 1.00 . A A . 82 ASN HB2 1 1
1 1193 1 1 82 ASN HB3 H -23.504 -14.283 -11.650 1.00 . A A . 82 ASN HB3 1 1
1 1194 1 1 82 ASN HD21 H -25.298 -15.688 -12.451 1.00 . A A . 82 ASN HD21 1 1
1 1195 1 1 82 ASN HD22 H -25.578 -17.169 -11.608 1.00 . A A . 82 ASN HD22 1 1
1 1196 1 1 82 ASN N N -22.936 -12.549 -9.495 1.00 . A A . 82 ASN N 1 1
1 1197 1 1 82 ASN ND2 N -25.218 -16.259 -11.659 1.00 . A A . 82 ASN ND2 1 1
1 1198 1 1 82 ASN O O -21.112 -14.559 -10.771 1.00 . A A . 82 ASN O 1 1
1 1199 1 1 82 ASN OD1 O -24.437 -16.421 -9.560 1.00 . A A . 82 ASN OD1 1 1
1 1200 1 1 83 ILE C C -20.331 -17.676 -8.919 1.00 . A A . 83 ILE C 1 1
1 1201 1 1 83 ILE CA C -20.100 -16.177 -8.762 1.00 . A A . 83 ILE CA 1 1
1 1202 1 1 83 ILE CB C -19.267 -15.928 -7.491 1.00 . A A . 83 ILE CB 1 1
1 1203 1 1 83 ILE CD1 C -18.498 -14.049 -5.955 1.00 . A A . 83 ILE CD1 1 1
1 1204 1 1 83 ILE CG1 C -18.952 -14.438 -7.345 1.00 . A A . 83 ILE CG1 1 1
1 1205 1 1 83 ILE CG2 C -17.984 -16.744 -7.531 1.00 . A A . 83 ILE CG2 1 1
1 1206 1 1 83 ILE H H -21.930 -15.522 -7.924 1.00 . A A . 83 ILE H 1 1
1 1207 1 1 83 ILE HA H -19.538 -15.819 -9.612 1.00 . A A . 83 ILE HA 1 1
1 1208 1 1 83 ILE HB H -19.845 -16.251 -6.639 1.00 . A A . 83 ILE HB 1 1
1 1209 1 1 83 ILE HD11 H -17.671 -13.357 -6.027 1.00 . A A . 83 ILE HD11 1 1
1 1210 1 1 83 ILE HD12 H -19.314 -13.579 -5.428 1.00 . A A . 83 ILE HD12 1 1
1 1211 1 1 83 ILE HD13 H -18.182 -14.931 -5.419 1.00 . A A . 83 ILE HD13 1 1
1 1212 1 1 83 ILE HG12 H -18.167 -14.173 -8.035 1.00 . A A . 83 ILE HG12 1 1
1 1213 1 1 83 ILE HG13 H -19.838 -13.866 -7.577 1.00 . A A . 83 ILE HG13 1 1
1 1214 1 1 83 ILE HG21 H -17.427 -16.585 -6.619 1.00 . A A . 83 ILE HG21 1 1
1 1215 1 1 83 ILE HG22 H -18.227 -17.792 -7.624 1.00 . A A . 83 ILE HG22 1 1
1 1216 1 1 83 ILE HG23 H -17.386 -16.436 -8.375 1.00 . A A . 83 ILE HG23 1 1
1 1217 1 1 83 ILE N N -21.364 -15.452 -8.720 1.00 . A A . 83 ILE N 1 1
1 1218 1 1 83 ILE O O -20.936 -18.315 -8.058 1.00 . A A . 83 ILE O 1 1
1 1219 1 1 84 VAL C C -19.410 -20.494 -9.162 1.00 . A A . 84 VAL C 1 1
1 1220 1 1 84 VAL CA C -19.995 -19.656 -10.293 1.00 . A A . 84 VAL CA 1 1
1 1221 1 1 84 VAL CB C -19.314 -20.052 -11.617 1.00 . A A . 84 VAL CB 1 1
1 1222 1 1 84 VAL CG1 C -19.939 -19.305 -12.784 1.00 . A A . 84 VAL CG1 1 1
1 1223 1 1 84 VAL CG2 C -17.817 -19.789 -11.544 1.00 . A A . 84 VAL CG2 1 1
1 1224 1 1 84 VAL H H -19.372 -17.670 -10.673 1.00 . A A . 84 VAL H 1 1
1 1225 1 1 84 VAL HA H -21.051 -19.870 -10.378 1.00 . A A . 84 VAL HA 1 1
1 1226 1 1 84 VAL HB H -19.465 -21.110 -11.773 1.00 . A A . 84 VAL HB 1 1
1 1227 1 1 84 VAL HG11 H -19.715 -18.252 -12.699 1.00 . A A . 84 VAL HG11 1 1
1 1228 1 1 84 VAL HG12 H -19.538 -19.685 -13.712 1.00 . A A . 84 VAL HG12 1 1
1 1229 1 1 84 VAL HG13 H -21.010 -19.446 -12.770 1.00 . A A . 84 VAL HG13 1 1
1 1230 1 1 84 VAL HG21 H -17.320 -20.310 -12.349 1.00 . A A . 84 VAL HG21 1 1
1 1231 1 1 84 VAL HG22 H -17.634 -18.729 -11.634 1.00 . A A . 84 VAL HG22 1 1
1 1232 1 1 84 VAL HG23 H -17.435 -20.141 -10.597 1.00 . A A . 84 VAL HG23 1 1
1 1233 1 1 84 VAL N N -19.845 -18.231 -10.024 1.00 . A A . 84 VAL N 1 1
1 1234 1 1 84 VAL O O -18.367 -20.158 -8.604 1.00 . A A . 84 VAL O 1 1
1 1235 1 1 85 GLU C C -19.373 -23.878 -8.301 1.00 . A A . 85 GLU C 1 1
1 1236 1 1 85 GLU CA C -19.637 -22.474 -7.765 1.00 . A A . 85 GLU CA 1 1
1 1237 1 1 85 GLU CB C -20.675 -22.531 -6.643 1.00 . A A . 85 GLU CB 1 1
1 1238 1 1 85 GLU CD C -21.348 -23.835 -4.587 1.00 . A A . 85 GLU CD 1 1
1 1239 1 1 85 GLU CG C -20.201 -23.287 -5.413 1.00 . A A . 85 GLU CG 1 1
1 1240 1 1 85 GLU H H -20.915 -21.803 -9.313 1.00 . A A . 85 GLU H 1 1
1 1241 1 1 85 GLU HA H -18.715 -22.074 -7.370 1.00 . A A . 85 GLU HA 1 1
1 1242 1 1 85 GLU HB2 H -20.925 -21.523 -6.347 1.00 . A A . 85 GLU HB2 1 1
1 1243 1 1 85 GLU HB3 H -21.564 -23.017 -7.017 1.00 . A A . 85 GLU HB3 1 1
1 1244 1 1 85 GLU HG2 H -19.580 -24.111 -5.729 1.00 . A A . 85 GLU HG2 1 1
1 1245 1 1 85 GLU HG3 H -19.621 -22.617 -4.796 1.00 . A A . 85 GLU HG3 1 1
1 1246 1 1 85 GLU N N -20.090 -21.588 -8.831 1.00 . A A . 85 GLU N 1 1
1 1247 1 1 85 GLU O O -18.361 -24.480 -7.943 1.00 . A A . 85 GLU O 1 1
1 1248 1 1 85 GLU OE1 O -22.157 -23.028 -4.084 1.00 . A A . 85 GLU OE1 1 1
1 1249 1 1 85 GLU OE2 O -21.437 -25.073 -4.443 1.00 . A A . 85 GLU OE2 1 1
1 1250 2 2 1 ZN ZN ZN -4.141 -0.645 -15.789 1.00 . B A . 201 ZN ZN 1 1
1 1251 3 2 1 ZN ZN ZN -11.372 7.657 -24.262 1.00 . C A . 401 ZN ZN 1 1
2 1252 1 1 1 GLY C C -17.957 1.341 -4.326 1.00 . A A . 1 GLY C 1 1
2 1253 1 1 1 GLY CA C -19.402 1.307 -4.781 1.00 . A A . 1 GLY CA 1 1
2 1254 1 1 1 GLY H1 H -20.409 2.608 -6.114 1.00 . A A . 1 GLY H1 1 1
2 1255 1 1 1 GLY HA2 H -20.023 1.735 -4.007 1.00 . A A . 1 GLY HA2 1 1
2 1256 1 1 1 GLY HA3 H -19.695 0.279 -4.934 1.00 . A A . 1 GLY HA3 1 1
2 1257 1 1 1 GLY N N -19.614 2.043 -6.013 1.00 . A A . 1 GLY N 1 1
2 1258 1 1 1 GLY O O -17.130 2.039 -4.913 1.00 . A A . 1 GLY O 1 1
2 1259 1 1 2 SER C C -15.737 -0.880 -2.802 1.00 . A A . 2 SER C 1 1
2 1260 1 1 2 SER CA C -16.296 0.538 -2.738 1.00 . A A . 2 SER CA 1 1
2 1261 1 1 2 SER CB C -16.279 1.040 -1.292 1.00 . A A . 2 SER CB 1 1
2 1262 1 1 2 SER H H -18.354 0.053 -2.849 1.00 . A A . 2 SER H 1 1
2 1263 1 1 2 SER HA H -15.676 1.185 -3.341 1.00 . A A . 2 SER HA 1 1
2 1264 1 1 2 SER HB2 H -16.968 0.455 -0.703 1.00 . A A . 2 SER HB2 1 1
2 1265 1 1 2 SER HB3 H -15.282 0.936 -0.890 1.00 . A A . 2 SER HB3 1 1
2 1266 1 1 2 SER HG H -17.352 2.576 -1.864 1.00 . A A . 2 SER HG 1 1
2 1267 1 1 2 SER N N -17.651 0.587 -3.275 1.00 . A A . 2 SER N 1 1
2 1268 1 1 2 SER O O -15.994 -1.701 -1.922 1.00 . A A . 2 SER O 1 1
2 1269 1 1 2 SER OG O -16.661 2.403 -1.221 1.00 . A A . 2 SER OG 1 1
2 1270 1 1 3 SER C C -12.892 -2.366 -4.368 1.00 . A A . 3 SER C 1 1
2 1271 1 1 3 SER CA C -14.377 -2.479 -4.034 1.00 . A A . 3 SER CA 1 1
2 1272 1 1 3 SER CB C -15.104 -3.239 -5.145 1.00 . A A . 3 SER CB 1 1
2 1273 1 1 3 SER H H -14.801 -0.462 -4.519 1.00 . A A . 3 SER H 1 1
2 1274 1 1 3 SER HA H -14.485 -3.023 -3.107 1.00 . A A . 3 SER HA 1 1
2 1275 1 1 3 SER HB2 H -15.275 -2.576 -5.979 1.00 . A A . 3 SER HB2 1 1
2 1276 1 1 3 SER HB3 H -14.496 -4.072 -5.465 1.00 . A A . 3 SER HB3 1 1
2 1277 1 1 3 SER HG H -16.364 -4.691 -4.763 1.00 . A A . 3 SER HG 1 1
2 1278 1 1 3 SER N N -14.970 -1.160 -3.851 1.00 . A A . 3 SER N 1 1
2 1279 1 1 3 SER O O -12.509 -1.689 -5.321 1.00 . A A . 3 SER O 1 1
2 1280 1 1 3 SER OG O -16.353 -3.733 -4.691 1.00 . A A . 3 SER OG 1 1
2 1281 1 1 4 GLY C C -10.125 -4.222 -4.541 1.00 . A A . 4 GLY C 1 1
2 1282 1 1 4 GLY CA C -10.628 -2.997 -3.802 1.00 . A A . 4 GLY CA 1 1
2 1283 1 1 4 GLY H H -12.424 -3.559 -2.830 1.00 . A A . 4 GLY H 1 1
2 1284 1 1 4 GLY HA2 H -10.389 -2.117 -4.380 1.00 . A A . 4 GLY HA2 1 1
2 1285 1 1 4 GLY HA3 H -10.126 -2.936 -2.847 1.00 . A A . 4 GLY HA3 1 1
2 1286 1 1 4 GLY N N -12.061 -3.035 -3.575 1.00 . A A . 4 GLY N 1 1
2 1287 1 1 4 GLY O O -10.738 -4.664 -5.512 1.00 . A A . 4 GLY O 1 1
2 1288 1 1 5 SER C C -7.327 -6.546 -3.825 1.00 . A A . 5 SER C 1 1
2 1289 1 1 5 SER CA C -8.417 -5.948 -4.708 1.00 . A A . 5 SER CA 1 1
2 1290 1 1 5 SER CB C -7.839 -5.587 -6.078 1.00 . A A . 5 SER CB 1 1
2 1291 1 1 5 SER H H -8.563 -4.372 -3.302 1.00 . A A . 5 SER H 1 1
2 1292 1 1 5 SER HA H -9.200 -6.680 -4.839 1.00 . A A . 5 SER HA 1 1
2 1293 1 1 5 SER HB2 H -7.579 -6.491 -6.606 1.00 . A A . 5 SER HB2 1 1
2 1294 1 1 5 SER HB3 H -8.578 -5.038 -6.644 1.00 . A A . 5 SER HB3 1 1
2 1295 1 1 5 SER HG H -5.935 -5.226 -6.366 1.00 . A A . 5 SER HG 1 1
2 1296 1 1 5 SER N N -9.005 -4.770 -4.081 1.00 . A A . 5 SER N 1 1
2 1297 1 1 5 SER O O -6.811 -5.887 -2.922 1.00 . A A . 5 SER O 1 1
2 1298 1 1 5 SER OG O -6.677 -4.785 -5.946 1.00 . A A . 5 SER OG 1 1
2 1299 1 1 6 SER C C -5.412 -9.694 -4.089 1.00 . A A . 6 SER C 1 1
2 1300 1 1 6 SER CA C -5.954 -8.492 -3.320 1.00 . A A . 6 SER CA 1 1
2 1301 1 1 6 SER CB C -6.518 -8.946 -1.973 1.00 . A A . 6 SER CB 1 1
2 1302 1 1 6 SER H H -7.427 -8.275 -4.825 1.00 . A A . 6 SER H 1 1
2 1303 1 1 6 SER HA H -5.146 -7.797 -3.146 1.00 . A A . 6 SER HA 1 1
2 1304 1 1 6 SER HB2 H -5.711 -9.292 -1.345 1.00 . A A . 6 SER HB2 1 1
2 1305 1 1 6 SER HB3 H -7.016 -8.115 -1.495 1.00 . A A . 6 SER HB3 1 1
2 1306 1 1 6 SER HG H -7.837 -9.951 -3.017 1.00 . A A . 6 SER HG 1 1
2 1307 1 1 6 SER N N -6.980 -7.801 -4.092 1.00 . A A . 6 SER N 1 1
2 1308 1 1 6 SER O O -5.925 -10.049 -5.149 1.00 . A A . 6 SER O 1 1
2 1309 1 1 6 SER OG O -7.450 -10.001 -2.140 1.00 . A A . 6 SER OG 1 1
2 1310 1 1 7 GLY C C -2.407 -11.168 -4.773 1.00 . A A . 7 GLY C 1 1
2 1311 1 1 7 GLY CA C -3.775 -11.470 -4.192 1.00 . A A . 7 GLY CA 1 1
2 1312 1 1 7 GLY H H -4.002 -9.987 -2.698 1.00 . A A . 7 GLY H 1 1
2 1313 1 1 7 GLY HA2 H -3.680 -12.265 -3.468 1.00 . A A . 7 GLY HA2 1 1
2 1314 1 1 7 GLY HA3 H -4.427 -11.798 -4.988 1.00 . A A . 7 GLY HA3 1 1
2 1315 1 1 7 GLY N N -4.370 -10.315 -3.545 1.00 . A A . 7 GLY N 1 1
2 1316 1 1 7 GLY O O -2.189 -10.099 -5.341 1.00 . A A . 7 GLY O 1 1
2 1317 1 1 8 MET C C -0.154 -11.549 -6.617 1.00 . A A . 8 MET C 1 1
2 1318 1 1 8 MET CA C -0.130 -11.942 -5.143 1.00 . A A . 8 MET CA 1 1
2 1319 1 1 8 MET CB C 0.674 -13.231 -4.960 1.00 . A A . 8 MET CB 1 1
2 1320 1 1 8 MET CE C 3.025 -14.458 -2.007 1.00 . A A . 8 MET CE 1 1
2 1321 1 1 8 MET CG C 0.842 -13.642 -3.506 1.00 . A A . 8 MET CG 1 1
2 1322 1 1 8 MET H H -1.717 -12.945 -4.166 1.00 . A A . 8 MET H 1 1
2 1323 1 1 8 MET HA H 0.341 -11.152 -4.579 1.00 . A A . 8 MET HA 1 1
2 1324 1 1 8 MET HB2 H 0.173 -14.032 -5.483 1.00 . A A . 8 MET HB2 1 1
2 1325 1 1 8 MET HB3 H 1.656 -13.093 -5.388 1.00 . A A . 8 MET HB3 1 1
2 1326 1 1 8 MET HE1 H 3.229 -15.261 -1.313 1.00 . A A . 8 MET HE1 1 1
2 1327 1 1 8 MET HE2 H 3.952 -14.112 -2.440 1.00 . A A . 8 MET HE2 1 1
2 1328 1 1 8 MET HE3 H 2.545 -13.644 -1.486 1.00 . A A . 8 MET HE3 1 1
2 1329 1 1 8 MET HG2 H 1.246 -12.807 -2.954 1.00 . A A . 8 MET HG2 1 1
2 1330 1 1 8 MET HG3 H -0.128 -13.899 -3.106 1.00 . A A . 8 MET HG3 1 1
2 1331 1 1 8 MET N N -1.484 -12.113 -4.628 1.00 . A A . 8 MET N 1 1
2 1332 1 1 8 MET O O -1.138 -11.788 -7.316 1.00 . A A . 8 MET O 1 1
2 1333 1 1 8 MET SD S 1.945 -15.054 -3.306 1.00 . A A . 8 MET SD 1 1
2 1334 1 1 9 ALA C C 1.101 -11.721 -9.409 1.00 . A A . 9 ALA C 1 1
2 1335 1 1 9 ALA CA C 1.038 -10.520 -8.472 1.00 . A A . 9 ALA CA 1 1
2 1336 1 1 9 ALA CB C 2.260 -9.633 -8.663 1.00 . A A . 9 ALA CB 1 1
2 1337 1 1 9 ALA H H 1.686 -10.781 -6.474 1.00 . A A . 9 ALA H 1 1
2 1338 1 1 9 ALA HA H 0.160 -9.936 -8.709 1.00 . A A . 9 ALA HA 1 1
2 1339 1 1 9 ALA HB1 H 2.537 -9.193 -7.717 1.00 . A A . 9 ALA HB1 1 1
2 1340 1 1 9 ALA HB2 H 3.080 -10.229 -9.037 1.00 . A A . 9 ALA HB2 1 1
2 1341 1 1 9 ALA HB3 H 2.030 -8.851 -9.371 1.00 . A A . 9 ALA HB3 1 1
2 1342 1 1 9 ALA N N 0.935 -10.944 -7.081 1.00 . A A . 9 ALA N 1 1
2 1343 1 1 9 ALA O O 2.180 -12.127 -9.841 1.00 . A A . 9 ALA O 1 1
2 1344 1 1 10 SER C C -0.879 -13.097 -11.890 1.00 . A A . 10 SER C 1 1
2 1345 1 1 10 SER CA C -0.137 -13.443 -10.602 1.00 . A A . 10 SER CA 1 1
2 1346 1 1 10 SER CB C -0.836 -14.606 -9.895 1.00 . A A . 10 SER CB 1 1
2 1347 1 1 10 SER H H -0.887 -11.915 -9.343 1.00 . A A . 10 SER H 1 1
2 1348 1 1 10 SER HA H 0.872 -13.738 -10.850 1.00 . A A . 10 SER HA 1 1
2 1349 1 1 10 SER HB2 H -1.011 -15.402 -10.602 1.00 . A A . 10 SER HB2 1 1
2 1350 1 1 10 SER HB3 H -0.207 -14.967 -9.094 1.00 . A A . 10 SER HB3 1 1
2 1351 1 1 10 SER HG H -2.647 -13.876 -10.054 1.00 . A A . 10 SER HG 1 1
2 1352 1 1 10 SER N N -0.061 -12.285 -9.719 1.00 . A A . 10 SER N 1 1
2 1353 1 1 10 SER O O -1.867 -13.739 -12.242 1.00 . A A . 10 SER O 1 1
2 1354 1 1 10 SER OG O -2.079 -14.198 -9.350 1.00 . A A . 10 SER OG 1 1
2 1355 1 1 11 GLY C C -1.212 -12.811 -14.796 1.00 . A A . 11 GLY C 1 1
2 1356 1 1 11 GLY CA C -1.022 -11.659 -13.829 1.00 . A A . 11 GLY CA 1 1
2 1357 1 1 11 GLY H H 0.397 -11.599 -12.259 1.00 . A A . 11 GLY H 1 1
2 1358 1 1 11 GLY HA2 H -1.985 -11.228 -13.605 1.00 . A A . 11 GLY HA2 1 1
2 1359 1 1 11 GLY HA3 H -0.403 -10.909 -14.299 1.00 . A A . 11 GLY HA3 1 1
2 1360 1 1 11 GLY N N -0.393 -12.075 -12.589 1.00 . A A . 11 GLY N 1 1
2 1361 1 1 11 GLY O O -1.963 -12.698 -15.766 1.00 . A A . 11 GLY O 1 1
2 1362 1 1 12 ILE C C -1.997 -15.758 -15.261 1.00 . A A . 12 ILE C 1 1
2 1363 1 1 12 ILE CA C -0.629 -15.097 -15.390 1.00 . A A . 12 ILE CA 1 1
2 1364 1 1 12 ILE CB C 0.462 -16.131 -15.052 1.00 . A A . 12 ILE CB 1 1
2 1365 1 1 12 ILE CD1 C 2.976 -16.393 -14.759 1.00 . A A . 12 ILE CD1 1 1
2 1366 1 1 12 ILE CG1 C 1.851 -15.538 -15.297 1.00 . A A . 12 ILE CG1 1 1
2 1367 1 1 12 ILE CG2 C 0.266 -17.395 -15.876 1.00 . A A . 12 ILE CG2 1 1
2 1368 1 1 12 ILE H H 0.051 -13.950 -13.747 1.00 . A A . 12 ILE H 1 1
2 1369 1 1 12 ILE HA H -0.490 -14.777 -16.412 1.00 . A A . 12 ILE HA 1 1
2 1370 1 1 12 ILE HB H 0.369 -16.392 -14.009 1.00 . A A . 12 ILE HB 1 1
2 1371 1 1 12 ILE HD11 H 3.918 -15.883 -14.906 1.00 . A A . 12 ILE HD11 1 1
2 1372 1 1 12 ILE HD12 H 2.824 -16.569 -13.705 1.00 . A A . 12 ILE HD12 1 1
2 1373 1 1 12 ILE HD13 H 2.994 -17.337 -15.283 1.00 . A A . 12 ILE HD13 1 1
2 1374 1 1 12 ILE HG12 H 2.003 -15.420 -16.359 1.00 . A A . 12 ILE HG12 1 1
2 1375 1 1 12 ILE HG13 H 1.910 -14.571 -14.820 1.00 . A A . 12 ILE HG13 1 1
2 1376 1 1 12 ILE HG21 H -0.412 -17.191 -16.692 1.00 . A A . 12 ILE HG21 1 1
2 1377 1 1 12 ILE HG22 H 1.218 -17.717 -16.272 1.00 . A A . 12 ILE HG22 1 1
2 1378 1 1 12 ILE HG23 H -0.146 -18.172 -15.251 1.00 . A A . 12 ILE HG23 1 1
2 1379 1 1 12 ILE N N -0.531 -13.921 -14.534 1.00 . A A . 12 ILE N 1 1
2 1380 1 1 12 ILE O O -2.454 -16.055 -14.156 1.00 . A A . 12 ILE O 1 1
2 1381 1 1 13 LEU C C -4.219 -17.310 -17.746 1.00 . A A . 13 LEU C 1 1
2 1382 1 1 13 LEU CA C -3.963 -16.614 -16.413 1.00 . A A . 13 LEU CA 1 1
2 1383 1 1 13 LEU CB C -5.051 -15.571 -16.152 1.00 . A A . 13 LEU CB 1 1
2 1384 1 1 13 LEU CD1 C -4.575 -14.310 -14.039 1.00 . A A . 13 LEU CD1 1 1
2 1385 1 1 13 LEU CD2 C -6.920 -14.987 -14.587 1.00 . A A . 13 LEU CD2 1 1
2 1386 1 1 13 LEU CG C -5.451 -15.369 -14.690 1.00 . A A . 13 LEU CG 1 1
2 1387 1 1 13 LEU H H -2.231 -15.727 -17.246 1.00 . A A . 13 LEU H 1 1
2 1388 1 1 13 LEU HA H -3.987 -17.352 -15.625 1.00 . A A . 13 LEU HA 1 1
2 1389 1 1 13 LEU HB2 H -4.698 -14.624 -16.532 1.00 . A A . 13 LEU HB2 1 1
2 1390 1 1 13 LEU HB3 H -5.933 -15.870 -16.700 1.00 . A A . 13 LEU HB3 1 1
2 1391 1 1 13 LEU HD11 H -5.116 -13.377 -13.989 1.00 . A A . 13 LEU HD11 1 1
2 1392 1 1 13 LEU HD12 H -3.677 -14.176 -14.623 1.00 . A A . 13 LEU HD12 1 1
2 1393 1 1 13 LEU HD13 H -4.310 -14.627 -13.040 1.00 . A A . 13 LEU HD13 1 1
2 1394 1 1 13 LEU HD21 H -7.004 -13.976 -14.217 1.00 . A A . 13 LEU HD21 1 1
2 1395 1 1 13 LEU HD22 H -7.420 -15.662 -13.908 1.00 . A A . 13 LEU HD22 1 1
2 1396 1 1 13 LEU HD23 H -7.378 -15.053 -15.563 1.00 . A A . 13 LEU HD23 1 1
2 1397 1 1 13 LEU HG H -5.307 -16.297 -14.153 1.00 . A A . 13 LEU HG 1 1
2 1398 1 1 13 LEU N N -2.646 -15.986 -16.397 1.00 . A A . 13 LEU N 1 1
2 1399 1 1 13 LEU O O -3.716 -16.885 -18.786 1.00 . A A . 13 LEU O 1 1
2 1400 1 1 14 VAL C C -6.366 -18.397 -19.758 1.00 . A A . 14 VAL C 1 1
2 1401 1 1 14 VAL CA C -5.332 -19.133 -18.913 1.00 . A A . 14 VAL CA 1 1
2 1402 1 1 14 VAL CB C -5.868 -20.536 -18.571 1.00 . A A . 14 VAL CB 1 1
2 1403 1 1 14 VAL CG1 C -7.118 -20.434 -17.710 1.00 . A A . 14 VAL CG1 1 1
2 1404 1 1 14 VAL CG2 C -6.149 -21.323 -19.843 1.00 . A A . 14 VAL CG2 1 1
2 1405 1 1 14 VAL H H -5.377 -18.670 -16.849 1.00 . A A . 14 VAL H 1 1
2 1406 1 1 14 VAL HA H -4.425 -19.248 -19.490 1.00 . A A . 14 VAL HA 1 1
2 1407 1 1 14 VAL HB H -5.111 -21.061 -18.008 1.00 . A A . 14 VAL HB 1 1
2 1408 1 1 14 VAL HG11 H -7.093 -19.513 -17.148 1.00 . A A . 14 VAL HG11 1 1
2 1409 1 1 14 VAL HG12 H -7.993 -20.449 -18.342 1.00 . A A . 14 VAL HG12 1 1
2 1410 1 1 14 VAL HG13 H -7.153 -21.271 -17.027 1.00 . A A . 14 VAL HG13 1 1
2 1411 1 1 14 VAL HG21 H -5.550 -22.221 -19.850 1.00 . A A . 14 VAL HG21 1 1
2 1412 1 1 14 VAL HG22 H -7.196 -21.586 -19.878 1.00 . A A . 14 VAL HG22 1 1
2 1413 1 1 14 VAL HG23 H -5.901 -20.718 -20.703 1.00 . A A . 14 VAL HG23 1 1
2 1414 1 1 14 VAL N N -5.006 -18.380 -17.708 1.00 . A A . 14 VAL N 1 1
2 1415 1 1 14 VAL O O -7.527 -18.278 -19.370 1.00 . A A . 14 VAL O 1 1
2 1416 1 1 15 ASN C C -6.121 -16.857 -23.131 1.00 . A A . 15 ASN C 1 1
2 1417 1 1 15 ASN CA C -6.824 -17.182 -21.816 1.00 . A A . 15 ASN CA 1 1
2 1418 1 1 15 ASN CB C -7.314 -15.892 -21.155 1.00 . A A . 15 ASN CB 1 1
2 1419 1 1 15 ASN CG C -6.190 -14.903 -20.914 1.00 . A A . 15 ASN CG 1 1
2 1420 1 1 15 ASN H H -4.998 -18.034 -21.170 1.00 . A A . 15 ASN H 1 1
2 1421 1 1 15 ASN HA H -7.674 -17.815 -22.023 1.00 . A A . 15 ASN HA 1 1
2 1422 1 1 15 ASN HB2 H -8.049 -15.423 -21.794 1.00 . A A . 15 ASN HB2 1 1
2 1423 1 1 15 ASN HB3 H -7.768 -16.131 -20.205 1.00 . A A . 15 ASN HB3 1 1
2 1424 1 1 15 ASN HD21 H -6.901 -13.711 -22.338 1.00 . A A . 15 ASN HD21 1 1
2 1425 1 1 15 ASN HD22 H -5.471 -13.158 -21.540 1.00 . A A . 15 ASN HD22 1 1
2 1426 1 1 15 ASN N N -5.935 -17.907 -20.916 1.00 . A A . 15 ASN N 1 1
2 1427 1 1 15 ASN ND2 N -6.187 -13.814 -21.674 1.00 . A A . 15 ASN ND2 1 1
2 1428 1 1 15 ASN O O -4.962 -16.441 -23.141 1.00 . A A . 15 ASN O 1 1
2 1429 1 1 15 ASN OD1 O -5.334 -15.116 -20.055 1.00 . A A . 15 ASN OD1 1 1
2 1430 1 1 16 VAL C C -5.590 -15.415 -25.595 1.00 . A A . 16 VAL C 1 1
2 1431 1 1 16 VAL CA C -6.275 -16.776 -25.559 1.00 . A A . 16 VAL CA 1 1
2 1432 1 1 16 VAL CB C -7.365 -16.820 -26.646 1.00 . A A . 16 VAL CB 1 1
2 1433 1 1 16 VAL CG1 C -8.078 -18.163 -26.634 1.00 . A A . 16 VAL CG1 1 1
2 1434 1 1 16 VAL CG2 C -8.354 -15.680 -26.454 1.00 . A A . 16 VAL CG2 1 1
2 1435 1 1 16 VAL H H -7.749 -17.383 -24.166 1.00 . A A . 16 VAL H 1 1
2 1436 1 1 16 VAL HA H -5.545 -17.542 -25.779 1.00 . A A . 16 VAL HA 1 1
2 1437 1 1 16 VAL HB H -6.890 -16.698 -27.608 1.00 . A A . 16 VAL HB 1 1
2 1438 1 1 16 VAL HG11 H -7.526 -18.869 -27.238 1.00 . A A . 16 VAL HG11 1 1
2 1439 1 1 16 VAL HG12 H -8.141 -18.528 -25.619 1.00 . A A . 16 VAL HG12 1 1
2 1440 1 1 16 VAL HG13 H -9.073 -18.046 -27.037 1.00 . A A . 16 VAL HG13 1 1
2 1441 1 1 16 VAL HG21 H -7.860 -14.739 -26.642 1.00 . A A . 16 VAL HG21 1 1
2 1442 1 1 16 VAL HG22 H -9.177 -15.799 -27.143 1.00 . A A . 16 VAL HG22 1 1
2 1443 1 1 16 VAL HG23 H -8.728 -15.694 -25.441 1.00 . A A . 16 VAL HG23 1 1
2 1444 1 1 16 VAL N N -6.830 -17.050 -24.239 1.00 . A A . 16 VAL N 1 1
2 1445 1 1 16 VAL O O -5.913 -14.523 -24.810 1.00 . A A . 16 VAL O 1 1
2 1446 1 1 17 LYS C C -4.800 -12.816 -26.310 1.00 . A A . 17 LYS C 1 1
2 1447 1 1 17 LYS CA C -3.911 -14.007 -26.655 1.00 . A A . 17 LYS CA 1 1
2 1448 1 1 17 LYS CB C -3.378 -13.862 -28.083 1.00 . A A . 17 LYS CB 1 1
2 1449 1 1 17 LYS CD C -4.728 -15.268 -29.667 1.00 . A A . 17 LYS CD 1 1
2 1450 1 1 17 LYS CE C -5.748 -15.259 -30.796 1.00 . A A . 17 LYS CE 1 1
2 1451 1 1 17 LYS CG C -4.467 -13.866 -29.141 1.00 . A A . 17 LYS CG 1 1
2 1452 1 1 17 LYS H H -4.428 -16.008 -27.111 1.00 . A A . 17 LYS H 1 1
2 1453 1 1 17 LYS HA H -3.077 -14.029 -25.970 1.00 . A A . 17 LYS HA 1 1
2 1454 1 1 17 LYS HB2 H -2.835 -12.931 -28.159 1.00 . A A . 17 LYS HB2 1 1
2 1455 1 1 17 LYS HB3 H -2.703 -14.680 -28.287 1.00 . A A . 17 LYS HB3 1 1
2 1456 1 1 17 LYS HD2 H -3.802 -15.683 -30.037 1.00 . A A . 17 LYS HD2 1 1
2 1457 1 1 17 LYS HD3 H -5.103 -15.882 -28.860 1.00 . A A . 17 LYS HD3 1 1
2 1458 1 1 17 LYS HE2 H -6.253 -16.213 -30.815 1.00 . A A . 17 LYS HE2 1 1
2 1459 1 1 17 LYS HE3 H -6.466 -14.475 -30.608 1.00 . A A . 17 LYS HE3 1 1
2 1460 1 1 17 LYS HG2 H -5.379 -13.480 -28.709 1.00 . A A . 17 LYS HG2 1 1
2 1461 1 1 17 LYS HG3 H -4.161 -13.235 -29.963 1.00 . A A . 17 LYS HG3 1 1
2 1462 1 1 17 LYS HZ1 H -5.138 -14.011 -32.356 1.00 . A A . 17 LYS HZ1 1 1
2 1463 1 1 17 LYS HZ2 H -5.609 -15.556 -32.859 1.00 . A A . 17 LYS HZ2 1 1
2 1464 1 1 17 LYS HZ3 H -4.116 -15.334 -32.097 1.00 . A A . 17 LYS HZ3 1 1
2 1465 1 1 17 LYS N N -4.642 -15.260 -26.513 1.00 . A A . 17 LYS N 1 1
2 1466 1 1 17 LYS NZ N -5.108 -15.023 -32.119 1.00 . A A . 17 LYS NZ 1 1
2 1467 1 1 17 LYS O O -5.954 -12.751 -26.729 1.00 . A A . 17 LYS O 1 1
2 1468 1 1 18 GLU C C -4.853 -9.581 -26.183 1.00 . A A . 18 GLU C 1 1
2 1469 1 1 18 GLU CA C -4.997 -10.689 -25.143 1.00 . A A . 18 GLU CA 1 1
2 1470 1 1 18 GLU CB C -4.512 -10.191 -23.781 1.00 . A A . 18 GLU CB 1 1
2 1471 1 1 18 GLU CD C -2.774 -8.475 -24.426 1.00 . A A . 18 GLU CD 1 1
2 1472 1 1 18 GLU CG C -3.041 -9.811 -23.760 1.00 . A A . 18 GLU CG 1 1
2 1473 1 1 18 GLU H H -3.327 -11.986 -25.241 1.00 . A A . 18 GLU H 1 1
2 1474 1 1 18 GLU HA H -6.039 -10.961 -25.067 1.00 . A A . 18 GLU HA 1 1
2 1475 1 1 18 GLU HB2 H -5.091 -9.324 -23.501 1.00 . A A . 18 GLU HB2 1 1
2 1476 1 1 18 GLU HB3 H -4.671 -10.970 -23.049 1.00 . A A . 18 GLU HB3 1 1
2 1477 1 1 18 GLU HG2 H -2.711 -9.756 -22.733 1.00 . A A . 18 GLU HG2 1 1
2 1478 1 1 18 GLU HG3 H -2.478 -10.574 -24.278 1.00 . A A . 18 GLU HG3 1 1
2 1479 1 1 18 GLU N N -4.252 -11.877 -25.544 1.00 . A A . 18 GLU N 1 1
2 1480 1 1 18 GLU O O -3.750 -9.283 -26.637 1.00 . A A . 18 GLU O 1 1
2 1481 1 1 18 GLU OE1 O -3.701 -7.639 -24.469 1.00 . A A . 18 GLU OE1 1 1
2 1482 1 1 18 GLU OE2 O -1.640 -8.266 -24.904 1.00 . A A . 18 GLU OE2 1 1
2 1483 1 1 19 GLU C C -6.141 -6.544 -26.865 1.00 . A A . 19 GLU C 1 1
2 1484 1 1 19 GLU CA C -5.977 -7.903 -27.540 1.00 . A A . 19 GLU CA 1 1
2 1485 1 1 19 GLU CB C -7.097 -8.116 -28.560 1.00 . A A . 19 GLU CB 1 1
2 1486 1 1 19 GLU CD C -9.535 -8.708 -28.863 1.00 . A A . 19 GLU CD 1 1
2 1487 1 1 19 GLU CG C -8.488 -8.100 -27.949 1.00 . A A . 19 GLU CG 1 1
2 1488 1 1 19 GLU H H -6.827 -9.259 -26.155 1.00 . A A . 19 GLU H 1 1
2 1489 1 1 19 GLU HA H -5.027 -7.924 -28.053 1.00 . A A . 19 GLU HA 1 1
2 1490 1 1 19 GLU HB2 H -7.045 -7.335 -29.304 1.00 . A A . 19 GLU HB2 1 1
2 1491 1 1 19 GLU HB3 H -6.950 -9.071 -29.043 1.00 . A A . 19 GLU HB3 1 1
2 1492 1 1 19 GLU HG2 H -8.469 -8.662 -27.027 1.00 . A A . 19 GLU HG2 1 1
2 1493 1 1 19 GLU HG3 H -8.764 -7.077 -27.740 1.00 . A A . 19 GLU HG3 1 1
2 1494 1 1 19 GLU N N -5.978 -8.976 -26.554 1.00 . A A . 19 GLU N 1 1
2 1495 1 1 19 GLU O O -5.500 -5.566 -27.250 1.00 . A A . 19 GLU O 1 1
2 1496 1 1 19 GLU OE1 O -9.505 -9.940 -29.063 1.00 . A A . 19 GLU OE1 1 1
2 1497 1 1 19 GLU OE2 O -10.383 -7.950 -29.378 1.00 . A A . 19 GLU OE2 1 1
2 1498 1 1 20 VAL C C -6.134 -4.967 -24.132 1.00 . A A . 20 VAL C 1 1
2 1499 1 1 20 VAL CA C -7.253 -5.253 -25.127 1.00 . A A . 20 VAL CA 1 1
2 1500 1 1 20 VAL CB C -8.595 -5.306 -24.372 1.00 . A A . 20 VAL CB 1 1
2 1501 1 1 20 VAL CG1 C -8.940 -3.940 -23.799 1.00 . A A . 20 VAL CG1 1 1
2 1502 1 1 20 VAL CG2 C -9.702 -5.804 -25.289 1.00 . A A . 20 VAL CG2 1 1
2 1503 1 1 20 VAL H H -7.485 -7.304 -25.596 1.00 . A A . 20 VAL H 1 1
2 1504 1 1 20 VAL HA H -7.299 -4.446 -25.844 1.00 . A A . 20 VAL HA 1 1
2 1505 1 1 20 VAL HB H -8.496 -6.002 -23.552 1.00 . A A . 20 VAL HB 1 1
2 1506 1 1 20 VAL HG11 H -9.168 -3.259 -24.605 1.00 . A A . 20 VAL HG11 1 1
2 1507 1 1 20 VAL HG12 H -9.796 -4.029 -23.147 1.00 . A A . 20 VAL HG12 1 1
2 1508 1 1 20 VAL HG13 H -8.097 -3.563 -23.237 1.00 . A A . 20 VAL HG13 1 1
2 1509 1 1 20 VAL HG21 H -10.638 -5.813 -24.752 1.00 . A A . 20 VAL HG21 1 1
2 1510 1 1 20 VAL HG22 H -9.783 -5.148 -26.143 1.00 . A A . 20 VAL HG22 1 1
2 1511 1 1 20 VAL HG23 H -9.470 -6.804 -25.625 1.00 . A A . 20 VAL HG23 1 1
2 1512 1 1 20 VAL N N -7.004 -6.491 -25.856 1.00 . A A . 20 VAL N 1 1
2 1513 1 1 20 VAL O O -5.786 -5.816 -23.311 1.00 . A A . 20 VAL O 1 1
2 1514 1 1 21 THR C C -4.814 -2.050 -22.618 1.00 . A A . 21 THR C 1 1
2 1515 1 1 21 THR CA C -4.492 -3.366 -23.317 1.00 . A A . 21 THR CA 1 1
2 1516 1 1 21 THR CB C -3.161 -3.218 -24.078 1.00 . A A . 21 THR CB 1 1
2 1517 1 1 21 THR CG2 C -2.004 -3.020 -23.110 1.00 . A A . 21 THR CG2 1 1
2 1518 1 1 21 THR H H -5.894 -3.132 -24.886 1.00 . A A . 21 THR H 1 1
2 1519 1 1 21 THR HA H -4.373 -4.139 -22.572 1.00 . A A . 21 THR HA 1 1
2 1520 1 1 21 THR HB H -3.225 -2.352 -24.721 1.00 . A A . 21 THR HB 1 1
2 1521 1 1 21 THR HG1 H -2.962 -5.164 -24.328 1.00 . A A . 21 THR HG1 1 1
2 1522 1 1 21 THR HG21 H -2.256 -3.456 -22.155 1.00 . A A . 21 THR HG21 1 1
2 1523 1 1 21 THR HG22 H -1.816 -1.964 -22.985 1.00 . A A . 21 THR HG22 1 1
2 1524 1 1 21 THR HG23 H -1.120 -3.500 -23.503 1.00 . A A . 21 THR HG23 1 1
2 1525 1 1 21 THR N N -5.573 -3.765 -24.210 1.00 . A A . 21 THR N 1 1
2 1526 1 1 21 THR O O -5.486 -1.185 -23.180 1.00 . A A . 21 THR O 1 1
2 1527 1 1 21 THR OG1 O -2.924 -4.380 -24.881 1.00 . A A . 21 THR OG1 1 1
2 1528 1 1 22 CYS C C -3.614 0.421 -21.042 1.00 . A A . 22 CYS C 1 1
2 1529 1 1 22 CYS CA C -4.564 -0.693 -20.613 1.00 . A A . 22 CYS CA 1 1
2 1530 1 1 22 CYS CB C -4.393 -0.978 -19.120 1.00 . A A . 22 CYS CB 1 1
2 1531 1 1 22 CYS H H -3.800 -2.629 -20.995 1.00 . A A . 22 CYS H 1 1
2 1532 1 1 22 CYS HA H -5.579 -0.374 -20.795 1.00 . A A . 22 CYS HA 1 1
2 1533 1 1 22 CYS HB2 H -5.068 -1.770 -18.832 1.00 . A A . 22 CYS HB2 1 1
2 1534 1 1 22 CYS HB3 H -3.376 -1.295 -18.936 1.00 . A A . 22 CYS HB3 1 1
2 1535 1 1 22 CYS N N -4.329 -1.904 -21.390 1.00 . A A . 22 CYS N 1 1
2 1536 1 1 22 CYS O O -2.393 0.260 -21.055 1.00 . A A . 22 CYS O 1 1
2 1537 1 1 22 CYS SG S -4.731 0.454 -18.046 1.00 . A A . 22 CYS SG 1 1
2 1538 1 1 23 PRO C C -2.619 3.375 -20.694 1.00 . A A . 23 PRO C 1 1
2 1539 1 1 23 PRO CA C -3.408 2.745 -21.837 1.00 . A A . 23 PRO CA 1 1
2 1540 1 1 23 PRO CB C -4.477 3.714 -22.347 1.00 . A A . 23 PRO CB 1 1
2 1541 1 1 23 PRO CD C -5.634 1.844 -21.411 1.00 . A A . 23 PRO CD 1 1
2 1542 1 1 23 PRO CG C -5.717 3.331 -21.615 1.00 . A A . 23 PRO CG 1 1
2 1543 1 1 23 PRO HA H -2.734 2.493 -22.642 1.00 . A A . 23 PRO HA 1 1
2 1544 1 1 23 PRO HB2 H -4.182 4.730 -22.123 1.00 . A A . 23 PRO HB2 1 1
2 1545 1 1 23 PRO HB3 H -4.596 3.595 -23.414 1.00 . A A . 23 PRO HB3 1 1
2 1546 1 1 23 PRO HD2 H -6.082 1.567 -20.468 1.00 . A A . 23 PRO HD2 1 1
2 1547 1 1 23 PRO HD3 H -6.115 1.324 -22.226 1.00 . A A . 23 PRO HD3 1 1
2 1548 1 1 23 PRO HG2 H -5.752 3.839 -20.663 1.00 . A A . 23 PRO HG2 1 1
2 1549 1 1 23 PRO HG3 H -6.585 3.580 -22.208 1.00 . A A . 23 PRO HG3 1 1
2 1550 1 1 23 PRO N N -4.185 1.580 -21.402 1.00 . A A . 23 PRO N 1 1
2 1551 1 1 23 PRO O O -1.894 4.350 -20.892 1.00 . A A . 23 PRO O 1 1
2 1552 1 1 24 ILE C C -0.871 2.439 -17.975 1.00 . A A . 24 ILE C 1 1
2 1553 1 1 24 ILE CA C -2.065 3.320 -18.326 1.00 . A A . 24 ILE CA 1 1
2 1554 1 1 24 ILE CB C -3.001 3.406 -17.106 1.00 . A A . 24 ILE CB 1 1
2 1555 1 1 24 ILE CD1 C -5.295 4.374 -16.580 1.00 . A A . 24 ILE CD1 1 1
2 1556 1 1 24 ILE CG1 C -3.958 4.591 -17.253 1.00 . A A . 24 ILE CG1 1 1
2 1557 1 1 24 ILE CG2 C -2.190 3.530 -15.824 1.00 . A A . 24 ILE CG2 1 1
2 1558 1 1 24 ILE H H -3.358 2.038 -19.405 1.00 . A A . 24 ILE H 1 1
2 1559 1 1 24 ILE HA H -1.711 4.314 -18.554 1.00 . A A . 24 ILE HA 1 1
2 1560 1 1 24 ILE HB H -3.574 2.494 -17.054 1.00 . A A . 24 ILE HB 1 1
2 1561 1 1 24 ILE HD11 H -5.545 3.323 -16.605 1.00 . A A . 24 ILE HD11 1 1
2 1562 1 1 24 ILE HD12 H -5.240 4.705 -15.553 1.00 . A A . 24 ILE HD12 1 1
2 1563 1 1 24 ILE HD13 H -6.056 4.936 -17.100 1.00 . A A . 24 ILE HD13 1 1
2 1564 1 1 24 ILE HG12 H -3.506 5.467 -16.816 1.00 . A A . 24 ILE HG12 1 1
2 1565 1 1 24 ILE HG13 H -4.139 4.769 -18.303 1.00 . A A . 24 ILE HG13 1 1
2 1566 1 1 24 ILE HG21 H -2.860 3.587 -14.979 1.00 . A A . 24 ILE HG21 1 1
2 1567 1 1 24 ILE HG22 H -1.551 2.665 -15.718 1.00 . A A . 24 ILE HG22 1 1
2 1568 1 1 24 ILE HG23 H -1.585 4.422 -15.865 1.00 . A A . 24 ILE HG23 1 1
2 1569 1 1 24 ILE N N -2.766 2.813 -19.499 1.00 . A A . 24 ILE N 1 1
2 1570 1 1 24 ILE O O 0.280 2.825 -18.179 1.00 . A A . 24 ILE O 1 1
2 1571 1 1 25 CYS C C 0.490 -0.365 -18.302 1.00 . A A . 25 CYS C 1 1
2 1572 1 1 25 CYS CA C -0.103 0.313 -17.070 1.00 . A A . 25 CYS CA 1 1
2 1573 1 1 25 CYS CB C -0.655 -0.742 -16.110 1.00 . A A . 25 CYS CB 1 1
2 1574 1 1 25 CYS H H -2.091 1.000 -17.310 1.00 . A A . 25 CYS H 1 1
2 1575 1 1 25 CYS HA H 0.675 0.870 -16.571 1.00 . A A . 25 CYS HA 1 1
2 1576 1 1 25 CYS HB2 H 0.104 -1.491 -15.936 1.00 . A A . 25 CYS HB2 1 1
2 1577 1 1 25 CYS HB3 H -0.907 -0.268 -15.172 1.00 . A A . 25 CYS HB3 1 1
2 1578 1 1 25 CYS N N -1.153 1.252 -17.448 1.00 . A A . 25 CYS N 1 1
2 1579 1 1 25 CYS O O 1.619 -0.856 -18.271 1.00 . A A . 25 CYS O 1 1
2 1580 1 1 25 CYS SG S -2.145 -1.595 -16.719 1.00 . A A . 25 CYS SG 1 1
2 1581 1 1 26 LEU C C 0.536 -2.469 -20.409 1.00 . A A . 26 LEU C 1 1
2 1582 1 1 26 LEU CA C 0.170 -1.004 -20.629 1.00 . A A . 26 LEU CA 1 1
2 1583 1 1 26 LEU CB C 1.373 -0.246 -21.193 1.00 . A A . 26 LEU CB 1 1
2 1584 1 1 26 LEU CD1 C 2.572 1.912 -21.630 1.00 . A A . 26 LEU CD1 1 1
2 1585 1 1 26 LEU CD2 C 0.139 1.705 -22.171 1.00 . A A . 26 LEU CD2 1 1
2 1586 1 1 26 LEU CG C 1.251 1.278 -21.224 1.00 . A A . 26 LEU CG 1 1
2 1587 1 1 26 LEU H H -1.168 0.021 -19.350 1.00 . A A . 26 LEU H 1 1
2 1588 1 1 26 LEU HA H -0.643 -0.951 -21.337 1.00 . A A . 26 LEU HA 1 1
2 1589 1 1 26 LEU HB2 H 2.233 -0.496 -20.591 1.00 . A A . 26 LEU HB2 1 1
2 1590 1 1 26 LEU HB3 H 1.532 -0.587 -22.206 1.00 . A A . 26 LEU HB3 1 1
2 1591 1 1 26 LEU HD11 H 3.368 1.504 -21.026 1.00 . A A . 26 LEU HD11 1 1
2 1592 1 1 26 LEU HD12 H 2.520 2.980 -21.483 1.00 . A A . 26 LEU HD12 1 1
2 1593 1 1 26 LEU HD13 H 2.767 1.701 -22.672 1.00 . A A . 26 LEU HD13 1 1
2 1594 1 1 26 LEU HD21 H -0.733 1.985 -21.600 1.00 . A A . 26 LEU HD21 1 1
2 1595 1 1 26 LEU HD22 H -0.109 0.884 -22.828 1.00 . A A . 26 LEU HD22 1 1
2 1596 1 1 26 LEU HD23 H 0.471 2.548 -22.760 1.00 . A A . 26 LEU HD23 1 1
2 1597 1 1 26 LEU HG H 1.002 1.633 -20.233 1.00 . A A . 26 LEU HG 1 1
2 1598 1 1 26 LEU N N -0.278 -0.387 -19.385 1.00 . A A . 26 LEU N 1 1
2 1599 1 1 26 LEU O O 1.497 -2.972 -20.990 1.00 . A A . 26 LEU O 1 1
2 1600 1 1 27 GLU C C -1.044 -5.439 -19.941 1.00 . A A . 27 GLU C 1 1
2 1601 1 1 27 GLU CA C 0.004 -4.554 -19.273 1.00 . A A . 27 GLU CA 1 1
2 1602 1 1 27 GLU CB C -0.003 -4.790 -17.761 1.00 . A A . 27 GLU CB 1 1
2 1603 1 1 27 GLU CD C 2.329 -5.369 -16.980 1.00 . A A . 27 GLU CD 1 1
2 1604 1 1 27 GLU CG C 1.255 -4.301 -17.063 1.00 . A A . 27 GLU CG 1 1
2 1605 1 1 27 GLU H H -0.990 -2.690 -19.135 1.00 . A A . 27 GLU H 1 1
2 1606 1 1 27 GLU HA H 0.977 -4.812 -19.663 1.00 . A A . 27 GLU HA 1 1
2 1607 1 1 27 GLU HB2 H -0.851 -4.276 -17.332 1.00 . A A . 27 GLU HB2 1 1
2 1608 1 1 27 GLU HB3 H -0.104 -5.849 -17.575 1.00 . A A . 27 GLU HB3 1 1
2 1609 1 1 27 GLU HG2 H 1.650 -3.458 -17.609 1.00 . A A . 27 GLU HG2 1 1
2 1610 1 1 27 GLU HG3 H 0.998 -3.991 -16.061 1.00 . A A . 27 GLU HG3 1 1
2 1611 1 1 27 GLU N N -0.238 -3.147 -19.568 1.00 . A A . 27 GLU N 1 1
2 1612 1 1 27 GLU O O -0.756 -6.134 -20.917 1.00 . A A . 27 GLU O 1 1
2 1613 1 1 27 GLU OE1 O 2.312 -6.151 -16.006 1.00 . A A . 27 GLU OE1 1 1
2 1614 1 1 27 GLU OE2 O 3.185 -5.422 -17.886 1.00 . A A . 27 GLU OE2 1 1
2 1615 1 1 28 LEU C C -4.700 -5.721 -19.424 1.00 . A A . 28 LEU C 1 1
2 1616 1 1 28 LEU CA C -3.354 -6.207 -19.954 1.00 . A A . 28 LEU CA 1 1
2 1617 1 1 28 LEU CB C -3.158 -7.682 -19.602 1.00 . A A . 28 LEU CB 1 1
2 1618 1 1 28 LEU CD1 C -4.880 -8.680 -21.125 1.00 . A A . 28 LEU CD1 1 1
2 1619 1 1 28 LEU CD2 C -4.123 -9.941 -19.102 1.00 . A A . 28 LEU CD2 1 1
2 1620 1 1 28 LEU CG C -4.404 -8.564 -19.685 1.00 . A A . 28 LEU CG 1 1
2 1621 1 1 28 LEU H H -2.430 -4.835 -18.633 1.00 . A A . 28 LEU H 1 1
2 1622 1 1 28 LEU HA H -3.342 -6.097 -21.028 1.00 . A A . 28 LEU HA 1 1
2 1623 1 1 28 LEU HB2 H -2.420 -8.088 -20.277 1.00 . A A . 28 LEU HB2 1 1
2 1624 1 1 28 LEU HB3 H -2.783 -7.733 -18.589 1.00 . A A . 28 LEU HB3 1 1
2 1625 1 1 28 LEU HD11 H -4.861 -9.716 -21.428 1.00 . A A . 28 LEU HD11 1 1
2 1626 1 1 28 LEU HD12 H -4.230 -8.105 -21.767 1.00 . A A . 28 LEU HD12 1 1
2 1627 1 1 28 LEU HD13 H -5.889 -8.301 -21.202 1.00 . A A . 28 LEU HD13 1 1
2 1628 1 1 28 LEU HD21 H -5.054 -10.475 -18.974 1.00 . A A . 28 LEU HD21 1 1
2 1629 1 1 28 LEU HD22 H -3.636 -9.833 -18.144 1.00 . A A . 28 LEU HD22 1 1
2 1630 1 1 28 LEU HD23 H -3.480 -10.492 -19.773 1.00 . A A . 28 LEU HD23 1 1
2 1631 1 1 28 LEU HG H -5.198 -8.110 -19.107 1.00 . A A . 28 LEU HG 1 1
2 1632 1 1 28 LEU N N -2.261 -5.408 -19.410 1.00 . A A . 28 LEU N 1 1
2 1633 1 1 28 LEU O O -4.783 -5.160 -18.331 1.00 . A A . 28 LEU O 1 1
2 1634 1 1 29 LEU C C -8.097 -6.656 -20.035 1.00 . A A . 29 LEU C 1 1
2 1635 1 1 29 LEU CA C -7.095 -5.527 -19.815 1.00 . A A . 29 LEU CA 1 1
2 1636 1 1 29 LEU CB C -7.520 -4.290 -20.608 1.00 . A A . 29 LEU CB 1 1
2 1637 1 1 29 LEU CD1 C -7.821 -1.804 -20.716 1.00 . A A . 29 LEU CD1 1 1
2 1638 1 1 29 LEU CD2 C -7.286 -2.902 -18.534 1.00 . A A . 29 LEU CD2 1 1
2 1639 1 1 29 LEU CG C -7.073 -2.943 -20.040 1.00 . A A . 29 LEU CG 1 1
2 1640 1 1 29 LEU H H -5.622 -6.392 -21.066 1.00 . A A . 29 LEU H 1 1
2 1641 1 1 29 LEU HA H -7.073 -5.281 -18.764 1.00 . A A . 29 LEU HA 1 1
2 1642 1 1 29 LEU HB2 H -7.113 -4.380 -21.604 1.00 . A A . 29 LEU HB2 1 1
2 1643 1 1 29 LEU HB3 H -8.599 -4.287 -20.661 1.00 . A A . 29 LEU HB3 1 1
2 1644 1 1 29 LEU HD11 H -7.569 -0.872 -20.234 1.00 . A A . 29 LEU HD11 1 1
2 1645 1 1 29 LEU HD12 H -8.884 -1.975 -20.638 1.00 . A A . 29 LEU HD12 1 1
2 1646 1 1 29 LEU HD13 H -7.540 -1.758 -21.758 1.00 . A A . 29 LEU HD13 1 1
2 1647 1 1 29 LEU HD21 H -6.403 -3.276 -18.036 1.00 . A A . 29 LEU HD21 1 1
2 1648 1 1 29 LEU HD22 H -8.134 -3.517 -18.274 1.00 . A A . 29 LEU HD22 1 1
2 1649 1 1 29 LEU HD23 H -7.471 -1.884 -18.224 1.00 . A A . 29 LEU HD23 1 1
2 1650 1 1 29 LEU HG H -6.018 -2.809 -20.234 1.00 . A A . 29 LEU HG 1 1
2 1651 1 1 29 LEU N N -5.751 -5.941 -20.206 1.00 . A A . 29 LEU N 1 1
2 1652 1 1 29 LEU O O -8.648 -6.808 -21.126 1.00 . A A . 29 LEU O 1 1
2 1653 1 1 30 THR C C -10.639 -8.162 -18.535 1.00 . A A . 30 THR C 1 1
2 1654 1 1 30 THR CA C -9.268 -8.558 -19.070 1.00 . A A . 30 THR CA 1 1
2 1655 1 1 30 THR CB C -8.756 -9.779 -18.283 1.00 . A A . 30 THR CB 1 1
2 1656 1 1 30 THR CG2 C -8.230 -9.362 -16.918 1.00 . A A . 30 THR CG2 1 1
2 1657 1 1 30 THR H H -7.861 -7.273 -18.149 1.00 . A A . 30 THR H 1 1
2 1658 1 1 30 THR HA H -9.365 -8.840 -20.108 1.00 . A A . 30 THR HA 1 1
2 1659 1 1 30 THR HB H -7.949 -10.235 -18.839 1.00 . A A . 30 THR HB 1 1
2 1660 1 1 30 THR HG1 H -9.848 -11.019 -17.205 1.00 . A A . 30 THR HG1 1 1
2 1661 1 1 30 THR HG21 H -7.342 -8.762 -17.043 1.00 . A A . 30 THR HG21 1 1
2 1662 1 1 30 THR HG22 H -7.992 -10.242 -16.339 1.00 . A A . 30 THR HG22 1 1
2 1663 1 1 30 THR HG23 H -8.984 -8.786 -16.402 1.00 . A A . 30 THR HG23 1 1
2 1664 1 1 30 THR N N -8.331 -7.445 -18.991 1.00 . A A . 30 THR N 1 1
2 1665 1 1 30 THR O O -11.667 -8.591 -19.059 1.00 . A A . 30 THR O 1 1
2 1666 1 1 30 THR OG1 O -9.810 -10.735 -18.122 1.00 . A A . 30 THR OG1 1 1
2 1667 1 1 31 GLN C C -11.880 -5.376 -16.678 1.00 . A A . 31 GLN C 1 1
2 1668 1 1 31 GLN CA C -11.894 -6.887 -16.884 1.00 . A A . 31 GLN CA 1 1
2 1669 1 1 31 GLN CB C -12.123 -7.594 -15.547 1.00 . A A . 31 GLN CB 1 1
2 1670 1 1 31 GLN CD C -11.298 -7.985 -13.192 1.00 . A A . 31 GLN CD 1 1
2 1671 1 1 31 GLN CG C -10.984 -7.409 -14.558 1.00 . A A . 31 GLN CG 1 1
2 1672 1 1 31 GLN H H -9.795 -7.034 -17.117 1.00 . A A . 31 GLN H 1 1
2 1673 1 1 31 GLN HA H -12.699 -7.139 -17.557 1.00 . A A . 31 GLN HA 1 1
2 1674 1 1 31 GLN HB2 H -13.027 -7.208 -15.100 1.00 . A A . 31 GLN HB2 1 1
2 1675 1 1 31 GLN HB3 H -12.245 -8.652 -15.729 1.00 . A A . 31 GLN HB3 1 1
2 1676 1 1 31 GLN HE21 H -11.986 -6.223 -12.580 1.00 . A A . 31 GLN HE21 1 1
2 1677 1 1 31 GLN HE22 H -12.042 -7.497 -11.414 1.00 . A A . 31 GLN HE22 1 1
2 1678 1 1 31 GLN HG2 H -10.104 -7.902 -14.945 1.00 . A A . 31 GLN HG2 1 1
2 1679 1 1 31 GLN HG3 H -10.785 -6.353 -14.451 1.00 . A A . 31 GLN HG3 1 1
2 1680 1 1 31 GLN N N -10.647 -7.341 -17.490 1.00 . A A . 31 GLN N 1 1
2 1681 1 1 31 GLN NE2 N -11.828 -7.151 -12.305 1.00 . A A . 31 GLN NE2 1 1
2 1682 1 1 31 GLN O O -12.134 -4.872 -15.584 1.00 . A A . 31 GLN O 1 1
2 1683 1 1 31 GLN OE1 O -11.067 -9.167 -12.935 1.00 . A A . 31 GLN OE1 1 1
2 1684 1 1 32 PRO C C -12.904 -2.543 -17.551 1.00 . A A . 32 PRO C 1 1
2 1685 1 1 32 PRO CA C -11.524 -3.170 -17.716 1.00 . A A . 32 PRO CA 1 1
2 1686 1 1 32 PRO CB C -10.929 -2.801 -19.077 1.00 . A A . 32 PRO CB 1 1
2 1687 1 1 32 PRO CD C -11.264 -5.168 -19.090 1.00 . A A . 32 PRO CD 1 1
2 1688 1 1 32 PRO CG C -11.277 -3.945 -19.966 1.00 . A A . 32 PRO CG 1 1
2 1689 1 1 32 PRO HA H -10.873 -2.817 -16.930 1.00 . A A . 32 PRO HA 1 1
2 1690 1 1 32 PRO HB2 H -11.370 -1.879 -19.428 1.00 . A A . 32 PRO HB2 1 1
2 1691 1 1 32 PRO HB3 H -9.859 -2.684 -18.987 1.00 . A A . 32 PRO HB3 1 1
2 1692 1 1 32 PRO HD2 H -12.019 -5.870 -19.412 1.00 . A A . 32 PRO HD2 1 1
2 1693 1 1 32 PRO HD3 H -10.288 -5.630 -19.101 1.00 . A A . 32 PRO HD3 1 1
2 1694 1 1 32 PRO HG2 H -12.260 -3.797 -20.388 1.00 . A A . 32 PRO HG2 1 1
2 1695 1 1 32 PRO HG3 H -10.541 -4.039 -20.750 1.00 . A A . 32 PRO HG3 1 1
2 1696 1 1 32 PRO N N -11.577 -4.634 -17.754 1.00 . A A . 32 PRO N 1 1
2 1697 1 1 32 PRO O O -13.919 -3.241 -17.563 1.00 . A A . 32 PRO O 1 1
2 1698 1 1 33 LEU C C -14.571 0.235 -18.512 1.00 . A A . 33 LEU C 1 1
2 1699 1 1 33 LEU CA C -14.192 -0.503 -17.231 1.00 . A A . 33 LEU CA 1 1
2 1700 1 1 33 LEU CB C -14.084 0.488 -16.071 1.00 . A A . 33 LEU CB 1 1
2 1701 1 1 33 LEU CD1 C -13.740 0.956 -13.633 1.00 . A A . 33 LEU CD1 1 1
2 1702 1 1 33 LEU CD2 C -14.504 -1.308 -14.373 1.00 . A A . 33 LEU CD2 1 1
2 1703 1 1 33 LEU CG C -13.652 -0.097 -14.726 1.00 . A A . 33 LEU CG 1 1
2 1704 1 1 33 LEU H H -12.094 -0.722 -17.397 1.00 . A A . 33 LEU H 1 1
2 1705 1 1 33 LEU HA H -14.962 -1.226 -17.006 1.00 . A A . 33 LEU HA 1 1
2 1706 1 1 33 LEU HB2 H -13.366 1.245 -16.348 1.00 . A A . 33 LEU HB2 1 1
2 1707 1 1 33 LEU HB3 H -15.054 0.947 -15.937 1.00 . A A . 33 LEU HB3 1 1
2 1708 1 1 33 LEU HD11 H -14.477 1.696 -13.904 1.00 . A A . 33 LEU HD11 1 1
2 1709 1 1 33 LEU HD12 H -12.778 1.432 -13.513 1.00 . A A . 33 LEU HD12 1 1
2 1710 1 1 33 LEU HD13 H -14.026 0.486 -12.703 1.00 . A A . 33 LEU HD13 1 1
2 1711 1 1 33 LEU HD21 H -14.543 -1.419 -13.300 1.00 . A A . 33 LEU HD21 1 1
2 1712 1 1 33 LEU HD22 H -14.068 -2.194 -14.812 1.00 . A A . 33 LEU HD22 1 1
2 1713 1 1 33 LEU HD23 H -15.503 -1.170 -14.759 1.00 . A A . 33 LEU HD23 1 1
2 1714 1 1 33 LEU HG H -12.622 -0.420 -14.796 1.00 . A A . 33 LEU HG 1 1
2 1715 1 1 33 LEU N N -12.935 -1.224 -17.398 1.00 . A A . 33 LEU N 1 1
2 1716 1 1 33 LEU O O -13.723 0.493 -19.365 1.00 . A A . 33 LEU O 1 1
2 1717 1 1 34 SER C C -16.534 2.764 -19.515 1.00 . A A . 34 SER C 1 1
2 1718 1 1 34 SER CA C -16.342 1.280 -19.814 1.00 . A A . 34 SER CA 1 1
2 1719 1 1 34 SER CB C -17.662 0.669 -20.288 1.00 . A A . 34 SER CB 1 1
2 1720 1 1 34 SER H H -16.479 0.340 -17.922 1.00 . A A . 34 SER H 1 1
2 1721 1 1 34 SER HA H -15.605 1.175 -20.596 1.00 . A A . 34 SER HA 1 1
2 1722 1 1 34 SER HB2 H -17.493 -0.352 -20.595 1.00 . A A . 34 SER HB2 1 1
2 1723 1 1 34 SER HB3 H -18.376 0.687 -19.477 1.00 . A A . 34 SER HB3 1 1
2 1724 1 1 34 SER HG H -18.793 2.070 -21.059 1.00 . A A . 34 SER HG 1 1
2 1725 1 1 34 SER N N -15.850 0.573 -18.637 1.00 . A A . 34 SER N 1 1
2 1726 1 1 34 SER O O -16.799 3.151 -18.376 1.00 . A A . 34 SER O 1 1
2 1727 1 1 34 SER OG O -18.195 1.393 -21.383 1.00 . A A . 34 SER OG 1 1
2 1728 1 1 35 LEU C C -17.480 5.595 -21.475 1.00 . A A . 35 LEU C 1 1
2 1729 1 1 35 LEU CA C -16.558 5.033 -20.396 1.00 . A A . 35 LEU CA 1 1
2 1730 1 1 35 LEU CB C -15.196 5.726 -20.462 1.00 . A A . 35 LEU CB 1 1
2 1731 1 1 35 LEU CD1 C -12.830 5.972 -19.672 1.00 . A A . 35 LEU CD1 1 1
2 1732 1 1 35 LEU CD2 C -14.614 5.268 -18.067 1.00 . A A . 35 LEU CD2 1 1
2 1733 1 1 35 LEU CG C -14.127 5.195 -19.506 1.00 . A A . 35 LEU CG 1 1
2 1734 1 1 35 LEU H H -16.189 3.224 -21.430 1.00 . A A . 35 LEU H 1 1
2 1735 1 1 35 LEU HA H -17.001 5.219 -19.429 1.00 . A A . 35 LEU HA 1 1
2 1736 1 1 35 LEU HB2 H -14.821 5.622 -21.468 1.00 . A A . 35 LEU HB2 1 1
2 1737 1 1 35 LEU HB3 H -15.347 6.773 -20.242 1.00 . A A . 35 LEU HB3 1 1
2 1738 1 1 35 LEU HD11 H -12.004 5.374 -19.318 1.00 . A A . 35 LEU HD11 1 1
2 1739 1 1 35 LEU HD12 H -12.883 6.887 -19.100 1.00 . A A . 35 LEU HD12 1 1
2 1740 1 1 35 LEU HD13 H -12.683 6.209 -20.716 1.00 . A A . 35 LEU HD13 1 1
2 1741 1 1 35 LEU HD21 H -13.796 5.554 -17.424 1.00 . A A . 35 LEU HD21 1 1
2 1742 1 1 35 LEU HD22 H -14.989 4.301 -17.765 1.00 . A A . 35 LEU HD22 1 1
2 1743 1 1 35 LEU HD23 H -15.406 6.000 -17.992 1.00 . A A . 35 LEU HD23 1 1
2 1744 1 1 35 LEU HG H -13.926 4.159 -19.741 1.00 . A A . 35 LEU HG 1 1
2 1745 1 1 35 LEU N N -16.400 3.591 -20.546 1.00 . A A . 35 LEU N 1 1
2 1746 1 1 35 LEU O O -17.741 4.940 -22.484 1.00 . A A . 35 LEU O 1 1
2 1747 1 1 36 ASP C C -18.059 8.166 -23.302 1.00 . A A . 36 ASP C 1 1
2 1748 1 1 36 ASP CA C -18.857 7.462 -22.209 1.00 . A A . 36 ASP CA 1 1
2 1749 1 1 36 ASP CB C -19.760 8.467 -21.493 1.00 . A A . 36 ASP CB 1 1
2 1750 1 1 36 ASP CG C -18.973 9.551 -20.784 1.00 . A A . 36 ASP CG 1 1
2 1751 1 1 36 ASP H H -17.722 7.282 -20.431 1.00 . A A . 36 ASP H 1 1
2 1752 1 1 36 ASP HA H -19.471 6.700 -22.664 1.00 . A A . 36 ASP HA 1 1
2 1753 1 1 36 ASP HB2 H -20.412 8.935 -22.216 1.00 . A A . 36 ASP HB2 1 1
2 1754 1 1 36 ASP HB3 H -20.359 7.944 -20.761 1.00 . A A . 36 ASP HB3 1 1
2 1755 1 1 36 ASP N N -17.967 6.811 -21.255 1.00 . A A . 36 ASP N 1 1
2 1756 1 1 36 ASP O O -18.614 8.916 -24.106 1.00 . A A . 36 ASP O 1 1
2 1757 1 1 36 ASP OD1 O -18.541 10.509 -21.460 1.00 . A A . 36 ASP OD1 1 1
2 1758 1 1 36 ASP OD2 O -18.790 9.443 -19.554 1.00 . A A . 36 ASP OD2 1 1
2 1759 1 1 37 CYS C C -15.454 7.512 -25.371 1.00 . A A . 37 CYS C 1 1
2 1760 1 1 37 CYS CA C -15.877 8.532 -24.318 1.00 . A A . 37 CYS CA 1 1
2 1761 1 1 37 CYS CB C -14.641 9.126 -23.641 1.00 . A A . 37 CYS CB 1 1
2 1762 1 1 37 CYS H H -16.368 7.314 -22.658 1.00 . A A . 37 CYS H 1 1
2 1763 1 1 37 CYS HA H -16.427 9.324 -24.803 1.00 . A A . 37 CYS HA 1 1
2 1764 1 1 37 CYS HB2 H -14.143 9.788 -24.335 1.00 . A A . 37 CYS HB2 1 1
2 1765 1 1 37 CYS HB3 H -14.950 9.690 -22.774 1.00 . A A . 37 CYS HB3 1 1
2 1766 1 1 37 CYS N N -16.753 7.921 -23.326 1.00 . A A . 37 CYS N 1 1
2 1767 1 1 37 CYS O O -15.380 7.824 -26.559 1.00 . A A . 37 CYS O 1 1
2 1768 1 1 37 CYS SG S -13.425 7.885 -23.093 1.00 . A A . 37 CYS SG 1 1
2 1769 1 1 38 GLY C C -13.383 4.705 -25.524 1.00 . A A . 38 GLY C 1 1
2 1770 1 1 38 GLY CA C -14.765 5.243 -25.842 1.00 . A A . 38 GLY CA 1 1
2 1771 1 1 38 GLY H H -15.253 6.098 -23.968 1.00 . A A . 38 GLY H 1 1
2 1772 1 1 38 GLY HA2 H -15.476 4.432 -25.789 1.00 . A A . 38 GLY HA2 1 1
2 1773 1 1 38 GLY HA3 H -14.761 5.640 -26.847 1.00 . A A . 38 GLY HA3 1 1
2 1774 1 1 38 GLY N N -15.177 6.290 -24.926 1.00 . A A . 38 GLY N 1 1
2 1775 1 1 38 GLY O O -12.574 4.480 -26.425 1.00 . A A . 38 GLY O 1 1
2 1776 1 1 39 HIS C C -11.956 3.188 -22.512 1.00 . A A . 39 HIS C 1 1
2 1777 1 1 39 HIS CA C -11.817 3.987 -23.805 1.00 . A A . 39 HIS CA 1 1
2 1778 1 1 39 HIS CB C -10.830 5.137 -23.604 1.00 . A A . 39 HIS CB 1 1
2 1779 1 1 39 HIS CD2 C -10.155 5.498 -26.082 1.00 . A A . 39 HIS CD2 1 1
2 1780 1 1 39 HIS CE1 C -10.355 7.680 -26.153 1.00 . A A . 39 HIS CE1 1 1
2 1781 1 1 39 HIS CG C -10.549 5.911 -24.854 1.00 . A A . 39 HIS CG 1 1
2 1782 1 1 39 HIS H H -13.797 4.699 -23.568 1.00 . A A . 39 HIS H 1 1
2 1783 1 1 39 HIS HA H -11.443 3.333 -24.578 1.00 . A A . 39 HIS HA 1 1
2 1784 1 1 39 HIS HB2 H -11.230 5.823 -22.872 1.00 . A A . 39 HIS HB2 1 1
2 1785 1 1 39 HIS HB3 H -9.892 4.739 -23.241 1.00 . A A . 39 HIS HB3 1 1
2 1786 1 1 39 HIS HD2 H -9.966 4.478 -26.385 1.00 . A A . 39 HIS HD2 1 1
2 1787 1 1 39 HIS HE1 H -10.356 8.701 -26.506 1.00 . A A . 39 HIS HE1 1 1
2 1788 1 1 39 HIS HE2 H -9.856 6.619 -27.833 1.00 . A A . 39 HIS HE2 1 1
2 1789 1 1 39 HIS N N -13.111 4.500 -24.239 1.00 . A A . 39 HIS N 1 1
2 1790 1 1 39 HIS ND1 N -10.664 7.283 -24.932 1.00 . A A . 39 HIS ND1 1 1
2 1791 1 1 39 HIS NE2 N -10.042 6.616 -26.871 1.00 . A A . 39 HIS NE2 1 1
2 1792 1 1 39 HIS O O -12.622 3.621 -21.572 1.00 . A A . 39 HIS O 1 1
2 1793 1 1 40 SER C C -10.150 1.355 -20.420 1.00 . A A . 40 SER C 1 1
2 1794 1 1 40 SER CA C -11.381 1.158 -21.298 1.00 . A A . 40 SER CA 1 1
2 1795 1 1 40 SER CB C -11.491 -0.309 -21.720 1.00 . A A . 40 SER CB 1 1
2 1796 1 1 40 SER H H -10.809 1.728 -23.255 1.00 . A A . 40 SER H 1 1
2 1797 1 1 40 SER HA H -12.260 1.428 -20.732 1.00 . A A . 40 SER HA 1 1
2 1798 1 1 40 SER HB2 H -10.502 -0.735 -21.793 1.00 . A A . 40 SER HB2 1 1
2 1799 1 1 40 SER HB3 H -12.063 -0.851 -20.980 1.00 . A A . 40 SER HB3 1 1
2 1800 1 1 40 SER HG H -12.867 0.189 -23.023 1.00 . A A . 40 SER HG 1 1
2 1801 1 1 40 SER N N -11.324 2.019 -22.474 1.00 . A A . 40 SER N 1 1
2 1802 1 1 40 SER O O -9.124 1.864 -20.873 1.00 . A A . 40 SER O 1 1
2 1803 1 1 40 SER OG O -12.136 -0.431 -22.976 1.00 . A A . 40 SER OG 1 1
2 1804 1 1 41 PHE C C -9.312 0.103 -17.054 1.00 . A A . 41 PHE C 1 1
2 1805 1 1 41 PHE CA C -9.155 1.081 -18.215 1.00 . A A . 41 PHE CA 1 1
2 1806 1 1 41 PHE CB C -9.080 2.514 -17.684 1.00 . A A . 41 PHE CB 1 1
2 1807 1 1 41 PHE CD1 C -10.102 3.954 -19.466 1.00 . A A . 41 PHE CD1 1 1
2 1808 1 1 41 PHE CD2 C -7.754 4.121 -19.083 1.00 . A A . 41 PHE CD2 1 1
2 1809 1 1 41 PHE CE1 C -10.010 4.907 -20.463 1.00 . A A . 41 PHE CE1 1 1
2 1810 1 1 41 PHE CE2 C -7.656 5.074 -20.078 1.00 . A A . 41 PHE CE2 1 1
2 1811 1 1 41 PHE CG C -8.976 3.550 -18.766 1.00 . A A . 41 PHE CG 1 1
2 1812 1 1 41 PHE CZ C -8.785 5.469 -20.768 1.00 . A A . 41 PHE CZ 1 1
2 1813 1 1 41 PHE H H -11.102 0.550 -18.857 1.00 . A A . 41 PHE H 1 1
2 1814 1 1 41 PHE HA H -8.241 0.853 -18.741 1.00 . A A . 41 PHE HA 1 1
2 1815 1 1 41 PHE HB2 H -9.969 2.723 -17.108 1.00 . A A . 41 PHE HB2 1 1
2 1816 1 1 41 PHE HB3 H -8.213 2.609 -17.047 1.00 . A A . 41 PHE HB3 1 1
2 1817 1 1 41 PHE HD1 H -11.060 3.517 -19.227 1.00 . A A . 41 PHE HD1 1 1
2 1818 1 1 41 PHE HD2 H -6.870 3.813 -18.543 1.00 . A A . 41 PHE HD2 1 1
2 1819 1 1 41 PHE HE1 H -10.894 5.214 -21.001 1.00 . A A . 41 PHE HE1 1 1
2 1820 1 1 41 PHE HE2 H -6.697 5.511 -20.315 1.00 . A A . 41 PHE HE2 1 1
2 1821 1 1 41 PHE HZ H -8.710 6.213 -21.547 1.00 . A A . 41 PHE HZ 1 1
2 1822 1 1 41 PHE N N -10.258 0.949 -19.159 1.00 . A A . 41 PHE N 1 1
2 1823 1 1 41 PHE O O -10.286 -0.647 -16.987 1.00 . A A . 41 PHE O 1 1
2 1824 1 1 42 CYS C C -9.129 -0.123 -13.825 1.00 . A A . 42 CYS C 1 1
2 1825 1 1 42 CYS CA C -8.374 -0.768 -14.984 1.00 . A A . 42 CYS CA 1 1
2 1826 1 1 42 CYS CB C -6.950 -1.118 -14.548 1.00 . A A . 42 CYS CB 1 1
2 1827 1 1 42 CYS H H -7.594 0.738 -16.251 1.00 . A A . 42 CYS H 1 1
2 1828 1 1 42 CYS HA H -8.886 -1.674 -15.271 1.00 . A A . 42 CYS HA 1 1
2 1829 1 1 42 CYS HB2 H -6.421 -0.206 -14.307 1.00 . A A . 42 CYS HB2 1 1
2 1830 1 1 42 CYS HB3 H -6.994 -1.745 -13.670 1.00 . A A . 42 CYS HB3 1 1
2 1831 1 1 42 CYS N N -8.346 0.117 -16.142 1.00 . A A . 42 CYS N 1 1
2 1832 1 1 42 CYS O O -8.926 1.051 -13.517 1.00 . A A . 42 CYS O 1 1
2 1833 1 1 42 CYS SG S -5.981 -2.000 -15.813 1.00 . A A . 42 CYS SG 1 1
2 1834 1 1 43 GLN C C -9.896 0.327 -11.060 1.00 . A A . 43 GLN C 1 1
2 1835 1 1 43 GLN CA C -10.783 -0.404 -12.063 1.00 . A A . 43 GLN CA 1 1
2 1836 1 1 43 GLN CB C -11.510 -1.559 -11.372 1.00 . A A . 43 GLN CB 1 1
2 1837 1 1 43 GLN CD C -13.355 -1.994 -9.702 1.00 . A A . 43 GLN CD 1 1
2 1838 1 1 43 GLN CG C -12.120 -1.180 -10.032 1.00 . A A . 43 GLN CG 1 1
2 1839 1 1 43 GLN H H -10.115 -1.827 -13.480 1.00 . A A . 43 GLN H 1 1
2 1840 1 1 43 GLN HA H -11.515 0.290 -12.450 1.00 . A A . 43 GLN HA 1 1
2 1841 1 1 43 GLN HB2 H -12.301 -1.909 -12.018 1.00 . A A . 43 GLN HB2 1 1
2 1842 1 1 43 GLN HB3 H -10.808 -2.363 -11.208 1.00 . A A . 43 GLN HB3 1 1
2 1843 1 1 43 GLN HE21 H -12.482 -3.642 -10.390 1.00 . A A . 43 GLN HE21 1 1
2 1844 1 1 43 GLN HE22 H -14.088 -3.840 -9.785 1.00 . A A . 43 GLN HE22 1 1
2 1845 1 1 43 GLN HG2 H -11.385 -1.340 -9.258 1.00 . A A . 43 GLN HG2 1 1
2 1846 1 1 43 GLN HG3 H -12.392 -0.135 -10.059 1.00 . A A . 43 GLN HG3 1 1
2 1847 1 1 43 GLN N N -9.998 -0.900 -13.187 1.00 . A A . 43 GLN N 1 1
2 1848 1 1 43 GLN NE2 N -13.304 -3.290 -9.989 1.00 . A A . 43 GLN NE2 1 1
2 1849 1 1 43 GLN O O -10.375 1.139 -10.269 1.00 . A A . 43 GLN O 1 1
2 1850 1 1 43 GLN OE1 O -14.345 -1.465 -9.195 1.00 . A A . 43 GLN OE1 1 1
2 1851 1 1 44 ALA C C -6.953 1.844 -10.865 1.00 . A A . 44 ALA C 1 1
2 1852 1 1 44 ALA CA C -7.647 0.663 -10.195 1.00 . A A . 44 ALA CA 1 1
2 1853 1 1 44 ALA CB C -6.620 -0.354 -9.719 1.00 . A A . 44 ALA CB 1 1
2 1854 1 1 44 ALA H H -8.279 -0.623 -11.752 1.00 . A A . 44 ALA H 1 1
2 1855 1 1 44 ALA HA H -8.191 1.020 -9.332 1.00 . A A . 44 ALA HA 1 1
2 1856 1 1 44 ALA HB1 H -5.730 -0.278 -10.326 1.00 . A A . 44 ALA HB1 1 1
2 1857 1 1 44 ALA HB2 H -6.370 -0.156 -8.687 1.00 . A A . 44 ALA HB2 1 1
2 1858 1 1 44 ALA HB3 H -7.031 -1.349 -9.805 1.00 . A A . 44 ALA HB3 1 1
2 1859 1 1 44 ALA N N -8.601 0.033 -11.099 1.00 . A A . 44 ALA N 1 1
2 1860 1 1 44 ALA O O -6.999 2.969 -10.366 1.00 . A A . 44 ALA O 1 1
2 1861 1 1 45 CYS C C -6.452 3.888 -12.834 1.00 . A A . 45 CYS C 1 1
2 1862 1 1 45 CYS CA C -5.605 2.622 -12.736 1.00 . A A . 45 CYS CA 1 1
2 1863 1 1 45 CYS CB C -5.245 2.127 -14.138 1.00 . A A . 45 CYS CB 1 1
2 1864 1 1 45 CYS H H -6.309 0.664 -12.346 1.00 . A A . 45 CYS H 1 1
2 1865 1 1 45 CYS HA H -4.697 2.852 -12.201 1.00 . A A . 45 CYS HA 1 1
2 1866 1 1 45 CYS HB2 H -6.140 1.769 -14.626 1.00 . A A . 45 CYS HB2 1 1
2 1867 1 1 45 CYS HB3 H -4.834 2.948 -14.707 1.00 . A A . 45 CYS HB3 1 1
2 1868 1 1 45 CYS N N -6.310 1.582 -11.998 1.00 . A A . 45 CYS N 1 1
2 1869 1 1 45 CYS O O -5.951 4.999 -12.657 1.00 . A A . 45 CYS O 1 1
2 1870 1 1 45 CYS SG S -4.027 0.773 -14.158 1.00 . A A . 45 CYS SG 1 1
2 1871 1 1 46 LEU C C -8.676 5.666 -11.956 1.00 . A A . 46 LEU C 1 1
2 1872 1 1 46 LEU CA C -8.656 4.840 -13.238 1.00 . A A . 46 LEU CA 1 1
2 1873 1 1 46 LEU CB C -10.066 4.342 -13.561 1.00 . A A . 46 LEU CB 1 1
2 1874 1 1 46 LEU CD1 C -11.590 3.341 -15.280 1.00 . A A . 46 LEU CD1 1 1
2 1875 1 1 46 LEU CD2 C -10.817 5.707 -15.525 1.00 . A A . 46 LEU CD2 1 1
2 1876 1 1 46 LEU CG C -10.445 4.313 -15.042 1.00 . A A . 46 LEU CG 1 1
2 1877 1 1 46 LEU H H -8.080 2.803 -13.247 1.00 . A A . 46 LEU H 1 1
2 1878 1 1 46 LEU HA H -8.309 5.463 -14.049 1.00 . A A . 46 LEU HA 1 1
2 1879 1 1 46 LEU HB2 H -10.159 3.338 -13.176 1.00 . A A . 46 LEU HB2 1 1
2 1880 1 1 46 LEU HB3 H -10.768 4.987 -13.051 1.00 . A A . 46 LEU HB3 1 1
2 1881 1 1 46 LEU HD11 H -12.494 3.734 -14.840 1.00 . A A . 46 LEU HD11 1 1
2 1882 1 1 46 LEU HD12 H -11.354 2.389 -14.829 1.00 . A A . 46 LEU HD12 1 1
2 1883 1 1 46 LEU HD13 H -11.735 3.209 -16.343 1.00 . A A . 46 LEU HD13 1 1
2 1884 1 1 46 LEU HD21 H -10.025 6.397 -15.276 1.00 . A A . 46 LEU HD21 1 1
2 1885 1 1 46 LEU HD22 H -11.733 6.021 -15.047 1.00 . A A . 46 LEU HD22 1 1
2 1886 1 1 46 LEU HD23 H -10.957 5.691 -16.596 1.00 . A A . 46 LEU HD23 1 1
2 1887 1 1 46 LEU HG H -9.595 3.974 -15.618 1.00 . A A . 46 LEU HG 1 1
2 1888 1 1 46 LEU N N -7.738 3.712 -13.117 1.00 . A A . 46 LEU N 1 1
2 1889 1 1 46 LEU O O -8.527 6.888 -11.989 1.00 . A A . 46 LEU O 1 1
2 1890 1 1 47 THR C C -7.669 6.537 -9.331 1.00 . A A . 47 THR C 1 1
2 1891 1 1 47 THR CA C -8.899 5.661 -9.532 1.00 . A A . 47 THR CA 1 1
2 1892 1 1 47 THR CB C -8.988 4.646 -8.376 1.00 . A A . 47 THR CB 1 1
2 1893 1 1 47 THR CG2 C -8.932 5.354 -7.031 1.00 . A A . 47 THR CG2 1 1
2 1894 1 1 47 THR H H -8.973 4.017 -10.865 1.00 . A A . 47 THR H 1 1
2 1895 1 1 47 THR HA H -9.782 6.283 -9.506 1.00 . A A . 47 THR HA 1 1
2 1896 1 1 47 THR HB H -8.148 3.970 -8.446 1.00 . A A . 47 THR HB 1 1
2 1897 1 1 47 THR HG1 H -10.856 4.405 -8.961 1.00 . A A . 47 THR HG1 1 1
2 1898 1 1 47 THR HG21 H -9.930 5.437 -6.627 1.00 . A A . 47 THR HG21 1 1
2 1899 1 1 47 THR HG22 H -8.513 6.340 -7.160 1.00 . A A . 47 THR HG22 1 1
2 1900 1 1 47 THR HG23 H -8.315 4.786 -6.351 1.00 . A A . 47 THR HG23 1 1
2 1901 1 1 47 THR N N -8.860 4.990 -10.826 1.00 . A A . 47 THR N 1 1
2 1902 1 1 47 THR O O -7.765 7.647 -8.808 1.00 . A A . 47 THR O 1 1
2 1903 1 1 47 THR OG1 O -10.203 3.895 -8.476 1.00 . A A . 47 THR OG1 1 1
2 1904 1 1 48 ALA C C -5.168 7.881 -10.659 1.00 . A A . 48 ALA C 1 1
2 1905 1 1 48 ALA CA C -5.264 6.772 -9.616 1.00 . A A . 48 ALA CA 1 1
2 1906 1 1 48 ALA CB C -4.076 5.828 -9.737 1.00 . A A . 48 ALA CB 1 1
2 1907 1 1 48 ALA H H -6.500 5.142 -10.158 1.00 . A A . 48 ALA H 1 1
2 1908 1 1 48 ALA HA H -5.241 7.215 -8.631 1.00 . A A . 48 ALA HA 1 1
2 1909 1 1 48 ALA HB1 H -3.571 5.762 -8.785 1.00 . A A . 48 ALA HB1 1 1
2 1910 1 1 48 ALA HB2 H -4.425 4.848 -10.028 1.00 . A A . 48 ALA HB2 1 1
2 1911 1 1 48 ALA HB3 H -3.393 6.203 -10.483 1.00 . A A . 48 ALA HB3 1 1
2 1912 1 1 48 ALA N N -6.513 6.033 -9.749 1.00 . A A . 48 ALA N 1 1
2 1913 1 1 48 ALA O O -4.454 8.864 -10.469 1.00 . A A . 48 ALA O 1 1
2 1914 1 1 49 ASN C C -6.799 9.878 -12.495 1.00 . A A . 49 ASN C 1 1
2 1915 1 1 49 ASN CA C -5.889 8.701 -12.834 1.00 . A A . 49 ASN CA 1 1
2 1916 1 1 49 ASN CB C -6.336 8.058 -14.148 1.00 . A A . 49 ASN CB 1 1
2 1917 1 1 49 ASN CG C -6.574 9.082 -15.242 1.00 . A A . 49 ASN CG 1 1
2 1918 1 1 49 ASN H H -6.443 6.909 -11.854 1.00 . A A . 49 ASN H 1 1
2 1919 1 1 49 ASN HA H -4.878 9.064 -12.947 1.00 . A A . 49 ASN HA 1 1
2 1920 1 1 49 ASN HB2 H -5.573 7.372 -14.484 1.00 . A A . 49 ASN HB2 1 1
2 1921 1 1 49 ASN HB3 H -7.255 7.515 -13.983 1.00 . A A . 49 ASN HB3 1 1
2 1922 1 1 49 ASN HD21 H -8.537 8.986 -14.939 1.00 . A A . 49 ASN HD21 1 1
2 1923 1 1 49 ASN HD22 H -8.020 10.073 -16.179 1.00 . A A . 49 ASN HD22 1 1
2 1924 1 1 49 ASN N N -5.893 7.714 -11.761 1.00 . A A . 49 ASN N 1 1
2 1925 1 1 49 ASN ND2 N -7.838 9.414 -15.477 1.00 . A A . 49 ASN ND2 1 1
2 1926 1 1 49 ASN O O -6.439 11.036 -12.707 1.00 . A A . 49 ASN O 1 1
2 1927 1 1 49 ASN OD1 O -5.632 9.568 -15.867 1.00 . A A . 49 ASN OD1 1 1
2 1928 1 1 50 HIS C C -8.348 11.555 -10.562 1.00 . A A . 50 HIS C 1 1
2 1929 1 1 50 HIS CA C -8.942 10.604 -11.597 1.00 . A A . 50 HIS CA 1 1
2 1930 1 1 50 HIS CB C -10.219 9.967 -11.047 1.00 . A A . 50 HIS CB 1 1
2 1931 1 1 50 HIS CD2 C -11.106 7.680 -11.889 1.00 . A A . 50 HIS CD2 1 1
2 1932 1 1 50 HIS CE1 C -11.864 8.329 -13.842 1.00 . A A . 50 HIS CE1 1 1
2 1933 1 1 50 HIS CG C -10.867 9.008 -11.998 1.00 . A A . 50 HIS CG 1 1
2 1934 1 1 50 HIS H H -8.210 8.631 -11.822 1.00 . A A . 50 HIS H 1 1
2 1935 1 1 50 HIS HA H -9.185 11.166 -12.486 1.00 . A A . 50 HIS HA 1 1
2 1936 1 1 50 HIS HB2 H -9.984 9.428 -10.142 1.00 . A A . 50 HIS HB2 1 1
2 1937 1 1 50 HIS HB3 H -10.934 10.746 -10.822 1.00 . A A . 50 HIS HB3 1 1
2 1938 1 1 50 HIS HD2 H -10.857 7.050 -11.047 1.00 . A A . 50 HIS HD2 1 1
2 1939 1 1 50 HIS HE1 H -12.316 8.323 -14.822 1.00 . A A . 50 HIS HE1 1 1
2 1940 1 1 50 HIS HE2 H -12.098 6.392 -13.219 1.00 . A A . 50 HIS HE2 1 1
2 1941 1 1 50 HIS N N -7.980 9.572 -11.967 1.00 . A A . 50 HIS N 1 1
2 1942 1 1 50 HIS ND1 N -11.352 9.384 -13.233 1.00 . A A . 50 HIS ND1 1 1
2 1943 1 1 50 HIS NE2 N -11.727 7.282 -13.048 1.00 . A A . 50 HIS NE2 1 1
2 1944 1 1 50 HIS O O -8.565 12.766 -10.619 1.00 . A A . 50 HIS O 1 1
2 1945 1 1 51 LYS C C -5.708 12.477 -9.086 1.00 . A A . 51 LYS C 1 1
2 1946 1 1 51 LYS CA C -6.971 11.797 -8.569 1.00 . A A . 51 LYS CA 1 1
2 1947 1 1 51 LYS CB C -6.633 10.917 -7.364 1.00 . A A . 51 LYS CB 1 1
2 1948 1 1 51 LYS CD C -5.157 8.987 -6.726 1.00 . A A . 51 LYS CD 1 1
2 1949 1 1 51 LYS CE C -5.053 9.122 -5.215 1.00 . A A . 51 LYS CE 1 1
2 1950 1 1 51 LYS CG C -5.226 10.346 -7.403 1.00 . A A . 51 LYS CG 1 1
2 1951 1 1 51 LYS H H -7.461 10.028 -9.625 1.00 . A A . 51 LYS H 1 1
2 1952 1 1 51 LYS HA H -7.676 12.556 -8.264 1.00 . A A . 51 LYS HA 1 1
2 1953 1 1 51 LYS HB2 H -6.735 11.505 -6.464 1.00 . A A . 51 LYS HB2 1 1
2 1954 1 1 51 LYS HB3 H -7.332 10.094 -7.326 1.00 . A A . 51 LYS HB3 1 1
2 1955 1 1 51 LYS HD2 H -6.050 8.429 -6.966 1.00 . A A . 51 LYS HD2 1 1
2 1956 1 1 51 LYS HD3 H -4.289 8.456 -7.092 1.00 . A A . 51 LYS HD3 1 1
2 1957 1 1 51 LYS HE2 H -4.495 10.017 -4.984 1.00 . A A . 51 LYS HE2 1 1
2 1958 1 1 51 LYS HE3 H -6.048 9.202 -4.805 1.00 . A A . 51 LYS HE3 1 1
2 1959 1 1 51 LYS HG2 H -4.920 10.238 -8.433 1.00 . A A . 51 LYS HG2 1 1
2 1960 1 1 51 LYS HG3 H -4.557 11.025 -6.895 1.00 . A A . 51 LYS HG3 1 1
2 1961 1 1 51 LYS HZ1 H -4.407 8.019 -3.563 1.00 . A A . 51 LYS HZ1 1 1
2 1962 1 1 51 LYS HZ2 H -3.371 7.924 -4.897 1.00 . A A . 51 LYS HZ2 1 1
2 1963 1 1 51 LYS HZ3 H -4.831 7.070 -4.897 1.00 . A A . 51 LYS HZ3 1 1
2 1964 1 1 51 LYS N N -7.598 10.999 -9.617 1.00 . A A . 51 LYS N 1 1
2 1965 1 1 51 LYS NZ N -4.368 7.952 -4.600 1.00 . A A . 51 LYS NZ 1 1
2 1966 1 1 51 LYS O O -5.190 13.404 -8.462 1.00 . A A . 51 LYS O 1 1
2 1967 1 1 52 LYS C C -4.354 13.805 -11.673 1.00 . A A . 52 LYS C 1 1
2 1968 1 1 52 LYS CA C -4.015 12.579 -10.833 1.00 . A A . 52 LYS CA 1 1
2 1969 1 1 52 LYS CB C -3.313 11.531 -11.700 1.00 . A A . 52 LYS CB 1 1
2 1970 1 1 52 LYS CD C -2.725 12.531 -13.927 1.00 . A A . 52 LYS CD 1 1
2 1971 1 1 52 LYS CE C -1.699 13.367 -14.678 1.00 . A A . 52 LYS CE 1 1
2 1972 1 1 52 LYS CG C -2.204 12.102 -12.566 1.00 . A A . 52 LYS CG 1 1
2 1973 1 1 52 LYS H H -5.674 11.272 -10.681 1.00 . A A . 52 LYS H 1 1
2 1974 1 1 52 LYS HA H -3.352 12.876 -10.035 1.00 . A A . 52 LYS HA 1 1
2 1975 1 1 52 LYS HB2 H -2.887 10.776 -11.056 1.00 . A A . 52 LYS HB2 1 1
2 1976 1 1 52 LYS HB3 H -4.045 11.069 -12.347 1.00 . A A . 52 LYS HB3 1 1
2 1977 1 1 52 LYS HD2 H -2.951 11.651 -14.511 1.00 . A A . 52 LYS HD2 1 1
2 1978 1 1 52 LYS HD3 H -3.623 13.117 -13.791 1.00 . A A . 52 LYS HD3 1 1
2 1979 1 1 52 LYS HE2 H -2.220 14.055 -15.326 1.00 . A A . 52 LYS HE2 1 1
2 1980 1 1 52 LYS HE3 H -1.112 13.922 -13.961 1.00 . A A . 52 LYS HE3 1 1
2 1981 1 1 52 LYS HG2 H -1.778 12.961 -12.069 1.00 . A A . 52 LYS HG2 1 1
2 1982 1 1 52 LYS HG3 H -1.442 11.348 -12.703 1.00 . A A . 52 LYS HG3 1 1
2 1983 1 1 52 LYS HZ1 H 0.158 12.950 -15.539 1.00 . A A . 52 LYS HZ1 1 1
2 1984 1 1 52 LYS HZ2 H -1.160 12.434 -16.467 1.00 . A A . 52 LYS HZ2 1 1
2 1985 1 1 52 LYS HZ3 H -0.711 11.572 -15.083 1.00 . A A . 52 LYS HZ3 1 1
2 1986 1 1 52 LYS N N -5.217 12.013 -10.230 1.00 . A A . 52 LYS N 1 1
2 1987 1 1 52 LYS NZ N -0.789 12.522 -15.499 1.00 . A A . 52 LYS NZ 1 1
2 1988 1 1 52 LYS O O -3.554 14.734 -11.784 1.00 . A A . 52 LYS O 1 1
2 1989 1 1 53 SER C C -6.725 15.958 -12.261 1.00 . A A . 53 SER C 1 1
2 1990 1 1 53 SER CA C -5.989 14.915 -13.096 1.00 . A A . 53 SER CA 1 1
2 1991 1 1 53 SER CB C -6.897 14.409 -14.218 1.00 . A A . 53 SER CB 1 1
2 1992 1 1 53 SER H H -6.139 13.033 -12.137 1.00 . A A . 53 SER H 1 1
2 1993 1 1 53 SER HA H -5.113 15.372 -13.532 1.00 . A A . 53 SER HA 1 1
2 1994 1 1 53 SER HB2 H -7.696 13.821 -13.793 1.00 . A A . 53 SER HB2 1 1
2 1995 1 1 53 SER HB3 H -7.314 15.253 -14.748 1.00 . A A . 53 SER HB3 1 1
2 1996 1 1 53 SER HG H -5.235 13.756 -15.022 1.00 . A A . 53 SER HG 1 1
2 1997 1 1 53 SER N N -5.545 13.803 -12.263 1.00 . A A . 53 SER N 1 1
2 1998 1 1 53 SER O O -7.586 16.678 -12.766 1.00 . A A . 53 SER O 1 1
2 1999 1 1 53 SER OG O -6.176 13.604 -15.134 1.00 . A A . 53 SER OG 1 1
2 2000 1 1 54 MET C C -6.146 18.242 -9.927 1.00 . A A . 54 MET C 1 1
2 2001 1 1 54 MET CA C -7.005 16.991 -10.075 1.00 . A A . 54 MET CA 1 1
2 2002 1 1 54 MET CB C -7.236 16.351 -8.704 1.00 . A A . 54 MET CB 1 1
2 2003 1 1 54 MET CE C -9.804 15.414 -10.889 1.00 . A A . 54 MET CE 1 1
2 2004 1 1 54 MET CG C -8.062 15.076 -8.760 1.00 . A A . 54 MET CG 1 1
2 2005 1 1 54 MET H H -5.684 15.434 -10.635 1.00 . A A . 54 MET H 1 1
2 2006 1 1 54 MET HA H -7.958 17.271 -10.497 1.00 . A A . 54 MET HA 1 1
2 2007 1 1 54 MET HB2 H -6.279 16.116 -8.264 1.00 . A A . 54 MET HB2 1 1
2 2008 1 1 54 MET HB3 H -7.751 17.059 -8.072 1.00 . A A . 54 MET HB3 1 1
2 2009 1 1 54 MET HE1 H -10.484 16.176 -11.239 1.00 . A A . 54 MET HE1 1 1
2 2010 1 1 54 MET HE2 H -8.807 15.629 -11.246 1.00 . A A . 54 MET HE2 1 1
2 2011 1 1 54 MET HE3 H -10.119 14.450 -11.261 1.00 . A A . 54 MET HE3 1 1
2 2012 1 1 54 MET HG2 H -7.668 14.442 -9.540 1.00 . A A . 54 MET HG2 1 1
2 2013 1 1 54 MET HG3 H -7.979 14.569 -7.811 1.00 . A A . 54 MET HG3 1 1
2 2014 1 1 54 MET N N -6.378 16.034 -10.980 1.00 . A A . 54 MET N 1 1
2 2015 1 1 54 MET O O -6.640 19.364 -10.041 1.00 . A A . 54 MET O 1 1
2 2016 1 1 54 MET SD S -9.805 15.391 -9.098 1.00 . A A . 54 MET SD 1 1
2 2017 1 1 55 LEU C C -4.024 20.123 -10.683 1.00 . A A . 55 LEU C 1 1
2 2018 1 1 55 LEU CA C -3.929 19.156 -9.506 1.00 . A A . 55 LEU CA 1 1
2 2019 1 1 55 LEU CB C -2.497 18.636 -9.373 1.00 . A A . 55 LEU CB 1 1
2 2020 1 1 55 LEU CD1 C -1.400 18.392 -11.614 1.00 . A A . 55 LEU CD1 1 1
2 2021 1 1 55 LEU CD2 C -1.066 16.637 -9.864 1.00 . A A . 55 LEU CD2 1 1
2 2022 1 1 55 LEU CG C -2.037 17.651 -10.449 1.00 . A A . 55 LEU CG 1 1
2 2023 1 1 55 LEU H H -4.521 17.126 -9.591 1.00 . A A . 55 LEU H 1 1
2 2024 1 1 55 LEU HA H -4.198 19.681 -8.602 1.00 . A A . 55 LEU HA 1 1
2 2025 1 1 55 LEU HB2 H -1.832 19.486 -9.398 1.00 . A A . 55 LEU HB2 1 1
2 2026 1 1 55 LEU HB3 H -2.412 18.144 -8.415 1.00 . A A . 55 LEU HB3 1 1
2 2027 1 1 55 LEU HD11 H -2.152 18.612 -12.356 1.00 . A A . 55 LEU HD11 1 1
2 2028 1 1 55 LEU HD12 H -0.629 17.776 -12.054 1.00 . A A . 55 LEU HD12 1 1
2 2029 1 1 55 LEU HD13 H -0.964 19.314 -11.258 1.00 . A A . 55 LEU HD13 1 1
2 2030 1 1 55 LEU HD21 H -1.572 16.043 -9.117 1.00 . A A . 55 LEU HD21 1 1
2 2031 1 1 55 LEU HD22 H -0.235 17.156 -9.409 1.00 . A A . 55 LEU HD22 1 1
2 2032 1 1 55 LEU HD23 H -0.700 15.993 -10.651 1.00 . A A . 55 LEU HD23 1 1
2 2033 1 1 55 LEU HG H -2.896 17.113 -10.826 1.00 . A A . 55 LEU HG 1 1
2 2034 1 1 55 LEU N N -4.857 18.043 -9.671 1.00 . A A . 55 LEU N 1 1
2 2035 1 1 55 LEU O O -3.784 21.321 -10.535 1.00 . A A . 55 LEU O 1 1
2 2036 1 1 56 ASP C C -5.962 20.802 -13.286 1.00 . A A . 56 ASP C 1 1
2 2037 1 1 56 ASP CA C -4.507 20.410 -13.051 1.00 . A A . 56 ASP CA 1 1
2 2038 1 1 56 ASP CB C -3.966 19.655 -14.266 1.00 . A A . 56 ASP CB 1 1
2 2039 1 1 56 ASP CG C -4.067 20.466 -15.543 1.00 . A A . 56 ASP CG 1 1
2 2040 1 1 56 ASP H H -4.555 18.631 -11.903 1.00 . A A . 56 ASP H 1 1
2 2041 1 1 56 ASP HA H -3.924 21.307 -12.907 1.00 . A A . 56 ASP HA 1 1
2 2042 1 1 56 ASP HB2 H -2.926 19.413 -14.098 1.00 . A A . 56 ASP HB2 1 1
2 2043 1 1 56 ASP HB3 H -4.528 18.742 -14.395 1.00 . A A . 56 ASP HB3 1 1
2 2044 1 1 56 ASP N N -4.377 19.594 -11.849 1.00 . A A . 56 ASP N 1 1
2 2045 1 1 56 ASP O O -6.302 21.985 -13.304 1.00 . A A . 56 ASP O 1 1
2 2046 1 1 56 ASP OD1 O -5.079 21.177 -15.715 1.00 . A A . 56 ASP OD1 1 1
2 2047 1 1 56 ASP OD2 O -3.136 20.389 -16.371 1.00 . A A . 56 ASP OD2 1 1
2 2048 1 1 57 LYS C C -9.079 19.465 -12.568 1.00 . A A . 57 LYS C 1 1
2 2049 1 1 57 LYS CA C -8.236 20.040 -13.702 1.00 . A A . 57 LYS CA 1 1
2 2050 1 1 57 LYS CB C -8.665 19.422 -15.035 1.00 . A A . 57 LYS CB 1 1
2 2051 1 1 57 LYS CD C -8.135 17.739 -16.822 1.00 . A A . 57 LYS CD 1 1
2 2052 1 1 57 LYS CE C -7.294 18.605 -17.748 1.00 . A A . 57 LYS CE 1 1
2 2053 1 1 57 LYS CG C -7.941 18.129 -15.367 1.00 . A A . 57 LYS CG 1 1
2 2054 1 1 57 LYS H H -6.485 18.879 -13.442 1.00 . A A . 57 LYS H 1 1
2 2055 1 1 57 LYS HA H -8.391 21.108 -13.744 1.00 . A A . 57 LYS HA 1 1
2 2056 1 1 57 LYS HB2 H -9.725 19.218 -14.999 1.00 . A A . 57 LYS HB2 1 1
2 2057 1 1 57 LYS HB3 H -8.471 20.132 -15.826 1.00 . A A . 57 LYS HB3 1 1
2 2058 1 1 57 LYS HD2 H -7.844 16.707 -16.952 1.00 . A A . 57 LYS HD2 1 1
2 2059 1 1 57 LYS HD3 H -9.177 17.857 -17.082 1.00 . A A . 57 LYS HD3 1 1
2 2060 1 1 57 LYS HE2 H -7.576 18.397 -18.769 1.00 . A A . 57 LYS HE2 1 1
2 2061 1 1 57 LYS HE3 H -7.489 19.643 -17.524 1.00 . A A . 57 LYS HE3 1 1
2 2062 1 1 57 LYS HG2 H -6.886 18.259 -15.178 1.00 . A A . 57 LYS HG2 1 1
2 2063 1 1 57 LYS HG3 H -8.327 17.339 -14.737 1.00 . A A . 57 LYS HG3 1 1
2 2064 1 1 57 LYS HZ1 H -5.505 18.719 -16.675 1.00 . A A . 57 LYS HZ1 1 1
2 2065 1 1 57 LYS HZ2 H -5.303 18.793 -18.353 1.00 . A A . 57 LYS HZ2 1 1
2 2066 1 1 57 LYS HZ3 H -5.656 17.316 -17.608 1.00 . A A . 57 LYS HZ3 1 1
2 2067 1 1 57 LYS N N -6.817 19.801 -13.468 1.00 . A A . 57 LYS N 1 1
2 2068 1 1 57 LYS NZ N -5.837 18.340 -17.584 1.00 . A A . 57 LYS NZ 1 1
2 2069 1 1 57 LYS O O -9.309 18.258 -12.503 1.00 . A A . 57 LYS O 1 1
2 2070 1 1 58 GLY C C -11.214 18.699 -10.905 1.00 . A A . 58 GLY C 1 1
2 2071 1 1 58 GLY CA C -10.354 19.898 -10.559 1.00 . A A . 58 GLY CA 1 1
2 2072 1 1 58 GLY H H -9.325 21.289 -11.780 1.00 . A A . 58 GLY H 1 1
2 2073 1 1 58 GLY HA2 H -9.705 19.637 -9.737 1.00 . A A . 58 GLY HA2 1 1
2 2074 1 1 58 GLY HA3 H -10.996 20.711 -10.254 1.00 . A A . 58 GLY HA3 1 1
2 2075 1 1 58 GLY N N -9.540 20.338 -11.677 1.00 . A A . 58 GLY N 1 1
2 2076 1 1 58 GLY O O -11.452 17.835 -10.063 1.00 . A A . 58 GLY O 1 1
2 2077 1 1 59 GLU C C -11.711 16.535 -13.403 1.00 . A A . 59 GLU C 1 1
2 2078 1 1 59 GLU CA C -12.525 17.547 -12.602 1.00 . A A . 59 GLU CA 1 1
2 2079 1 1 59 GLU CB C -13.681 18.076 -13.452 1.00 . A A . 59 GLU CB 1 1
2 2080 1 1 59 GLU CD C -15.757 19.512 -13.544 1.00 . A A . 59 GLU CD 1 1
2 2081 1 1 59 GLU CG C -14.534 19.114 -12.742 1.00 . A A . 59 GLU CG 1 1
2 2082 1 1 59 GLU H H -11.459 19.368 -12.774 1.00 . A A . 59 GLU H 1 1
2 2083 1 1 59 GLU HA H -12.927 17.056 -11.729 1.00 . A A . 59 GLU HA 1 1
2 2084 1 1 59 GLU HB2 H -13.278 18.524 -14.349 1.00 . A A . 59 GLU HB2 1 1
2 2085 1 1 59 GLU HB3 H -14.316 17.248 -13.729 1.00 . A A . 59 GLU HB3 1 1
2 2086 1 1 59 GLU HG2 H -14.860 18.707 -11.796 1.00 . A A . 59 GLU HG2 1 1
2 2087 1 1 59 GLU HG3 H -13.934 19.995 -12.566 1.00 . A A . 59 GLU HG3 1 1
2 2088 1 1 59 GLU N N -11.683 18.648 -12.148 1.00 . A A . 59 GLU N 1 1
2 2089 1 1 59 GLU O O -10.833 16.906 -14.182 1.00 . A A . 59 GLU O 1 1
2 2090 1 1 59 GLU OE1 O -16.540 18.615 -13.918 1.00 . A A . 59 GLU OE1 1 1
2 2091 1 1 59 GLU OE2 O -15.931 20.723 -13.798 1.00 . A A . 59 GLU OE2 1 1
2 2092 1 1 60 SER C C -11.420 14.361 -15.417 1.00 . A A . 60 SER C 1 1
2 2093 1 1 60 SER CA C -11.304 14.188 -13.906 1.00 . A A . 60 SER CA 1 1
2 2094 1 1 60 SER CB C -11.858 12.824 -13.493 1.00 . A A . 60 SER CB 1 1
2 2095 1 1 60 SER H H -12.720 15.022 -12.571 1.00 . A A . 60 SER H 1 1
2 2096 1 1 60 SER HA H -10.261 14.243 -13.629 1.00 . A A . 60 SER HA 1 1
2 2097 1 1 60 SER HB2 H -12.822 12.674 -13.956 1.00 . A A . 60 SER HB2 1 1
2 2098 1 1 60 SER HB3 H -11.179 12.049 -13.817 1.00 . A A . 60 SER HB3 1 1
2 2099 1 1 60 SER HG H -11.148 12.791 -11.668 1.00 . A A . 60 SER HG 1 1
2 2100 1 1 60 SER N N -12.009 15.255 -13.206 1.00 . A A . 60 SER N 1 1
2 2101 1 1 60 SER O O -12.249 15.130 -15.903 1.00 . A A . 60 SER O 1 1
2 2102 1 1 60 SER OG O -12.010 12.739 -12.087 1.00 . A A . 60 SER OG 1 1
2 2103 1 1 61 SER C C -9.826 12.540 -18.219 1.00 . A A . 61 SER C 1 1
2 2104 1 1 61 SER CA C -10.588 13.715 -17.612 1.00 . A A . 61 SER CA 1 1
2 2105 1 1 61 SER CB C -9.969 15.034 -18.078 1.00 . A A . 61 SER CB 1 1
2 2106 1 1 61 SER H H -9.944 13.044 -15.709 1.00 . A A . 61 SER H 1 1
2 2107 1 1 61 SER HA H -11.615 13.672 -17.942 1.00 . A A . 61 SER HA 1 1
2 2108 1 1 61 SER HB2 H -9.098 15.251 -17.479 1.00 . A A . 61 SER HB2 1 1
2 2109 1 1 61 SER HB3 H -9.681 14.947 -19.115 1.00 . A A . 61 SER HB3 1 1
2 2110 1 1 61 SER HG H -11.282 16.084 -17.071 1.00 . A A . 61 SER HG 1 1
2 2111 1 1 61 SER N N -10.583 13.639 -16.155 1.00 . A A . 61 SER N 1 1
2 2112 1 1 61 SER O O -8.637 12.356 -17.960 1.00 . A A . 61 SER O 1 1
2 2113 1 1 61 SER OG O -10.890 16.103 -17.947 1.00 . A A . 61 SER OG 1 1
2 2114 1 1 62 CYS C C -8.458 10.873 -20.039 1.00 . A A . 62 CYS C 1 1
2 2115 1 1 62 CYS CA C -9.913 10.591 -19.674 1.00 . A A . 62 CYS CA 1 1
2 2116 1 1 62 CYS CB C -10.700 10.209 -20.930 1.00 . A A . 62 CYS CB 1 1
2 2117 1 1 62 CYS H H -11.467 11.947 -19.197 1.00 . A A . 62 CYS H 1 1
2 2118 1 1 62 CYS HA H -9.943 9.768 -18.977 1.00 . A A . 62 CYS HA 1 1
2 2119 1 1 62 CYS HB2 H -11.726 10.009 -20.655 1.00 . A A . 62 CYS HB2 1 1
2 2120 1 1 62 CYS HB3 H -10.673 11.033 -21.627 1.00 . A A . 62 CYS HB3 1 1
2 2121 1 1 62 CYS N N -10.521 11.748 -19.029 1.00 . A A . 62 CYS N 1 1
2 2122 1 1 62 CYS O O -8.139 11.857 -20.707 1.00 . A A . 62 CYS O 1 1
2 2123 1 1 62 CYS SG S -10.061 8.735 -21.788 1.00 . A A . 62 CYS SG 1 1
2 2124 1 1 63 PRO C C -5.777 9.876 -21.323 1.00 . A A . 63 PRO C 1 1
2 2125 1 1 63 PRO CA C -6.119 10.122 -19.858 1.00 . A A . 63 PRO CA 1 1
2 2126 1 1 63 PRO CB C -5.493 9.040 -18.974 1.00 . A A . 63 PRO CB 1 1
2 2127 1 1 63 PRO CD C -7.863 8.794 -18.788 1.00 . A A . 63 PRO CD 1 1
2 2128 1 1 63 PRO CG C -6.570 8.027 -18.794 1.00 . A A . 63 PRO CG 1 1
2 2129 1 1 63 PRO HA H -5.747 11.092 -19.561 1.00 . A A . 63 PRO HA 1 1
2 2130 1 1 63 PRO HB2 H -4.631 8.618 -19.473 1.00 . A A . 63 PRO HB2 1 1
2 2131 1 1 63 PRO HB3 H -5.194 9.470 -18.030 1.00 . A A . 63 PRO HB3 1 1
2 2132 1 1 63 PRO HD2 H -8.649 8.214 -19.249 1.00 . A A . 63 PRO HD2 1 1
2 2133 1 1 63 PRO HD3 H -8.135 9.068 -17.780 1.00 . A A . 63 PRO HD3 1 1
2 2134 1 1 63 PRO HG2 H -6.554 7.325 -19.614 1.00 . A A . 63 PRO HG2 1 1
2 2135 1 1 63 PRO HG3 H -6.436 7.512 -17.855 1.00 . A A . 63 PRO HG3 1 1
2 2136 1 1 63 PRO N N -7.554 9.990 -19.591 1.00 . A A . 63 PRO N 1 1
2 2137 1 1 63 PRO O O -4.613 9.937 -21.718 1.00 . A A . 63 PRO O 1 1
2 2138 1 1 64 VAL C C -7.124 10.507 -24.389 1.00 . A A . 64 VAL C 1 1
2 2139 1 1 64 VAL CA C -6.607 9.345 -23.549 1.00 . A A . 64 VAL CA 1 1
2 2140 1 1 64 VAL CB C -7.318 8.051 -23.990 1.00 . A A . 64 VAL CB 1 1
2 2141 1 1 64 VAL CG1 C -7.091 7.795 -25.472 1.00 . A A . 64 VAL CG1 1 1
2 2142 1 1 64 VAL CG2 C -6.840 6.871 -23.157 1.00 . A A . 64 VAL CG2 1 1
2 2143 1 1 64 VAL H H -7.705 9.564 -21.753 1.00 . A A . 64 VAL H 1 1
2 2144 1 1 64 VAL HA H -5.548 9.227 -23.727 1.00 . A A . 64 VAL HA 1 1
2 2145 1 1 64 VAL HB H -8.379 8.174 -23.827 1.00 . A A . 64 VAL HB 1 1
2 2146 1 1 64 VAL HG11 H -7.654 6.926 -25.777 1.00 . A A . 64 VAL HG11 1 1
2 2147 1 1 64 VAL HG12 H -7.416 8.654 -26.040 1.00 . A A . 64 VAL HG12 1 1
2 2148 1 1 64 VAL HG13 H -6.040 7.622 -25.650 1.00 . A A . 64 VAL HG13 1 1
2 2149 1 1 64 VAL HG21 H -5.836 6.605 -23.451 1.00 . A A . 64 VAL HG21 1 1
2 2150 1 1 64 VAL HG22 H -6.850 7.142 -22.112 1.00 . A A . 64 VAL HG22 1 1
2 2151 1 1 64 VAL HG23 H -7.497 6.028 -23.316 1.00 . A A . 64 VAL HG23 1 1
2 2152 1 1 64 VAL N N -6.799 9.598 -22.126 1.00 . A A . 64 VAL N 1 1
2 2153 1 1 64 VAL O O -6.399 11.060 -25.216 1.00 . A A . 64 VAL O 1 1
2 2154 1 1 65 CYS C C -9.246 13.168 -23.994 1.00 . A A . 65 CYS C 1 1
2 2155 1 1 65 CYS CA C -8.999 11.971 -24.908 1.00 . A A . 65 CYS CA 1 1
2 2156 1 1 65 CYS CB C -10.317 11.514 -25.537 1.00 . A A . 65 CYS CB 1 1
2 2157 1 1 65 CYS H H -8.911 10.394 -23.499 1.00 . A A . 65 CYS H 1 1
2 2158 1 1 65 CYS HA H -8.319 12.266 -25.693 1.00 . A A . 65 CYS HA 1 1
2 2159 1 1 65 CYS HB2 H -10.779 12.354 -26.035 1.00 . A A . 65 CYS HB2 1 1
2 2160 1 1 65 CYS HB3 H -10.112 10.740 -26.262 1.00 . A A . 65 CYS HB3 1 1
2 2161 1 1 65 CYS N N -8.383 10.873 -24.171 1.00 . A A . 65 CYS N 1 1
2 2162 1 1 65 CYS O O -9.361 14.302 -24.459 1.00 . A A . 65 CYS O 1 1
2 2163 1 1 65 CYS SG S -11.520 10.851 -24.341 1.00 . A A . 65 CYS SG 1 1
2 2164 1 1 66 ARG C C -10.900 14.647 -21.966 1.00 . A A . 66 ARG C 1 1
2 2165 1 1 66 ARG CA C -9.560 13.961 -21.715 1.00 . A A . 66 ARG CA 1 1
2 2166 1 1 66 ARG CB C -8.430 14.992 -21.764 1.00 . A A . 66 ARG CB 1 1
2 2167 1 1 66 ARG CD C -6.671 14.368 -20.082 1.00 . A A . 66 ARG CD 1 1
2 2168 1 1 66 ARG CG C -7.050 14.392 -21.554 1.00 . A A . 66 ARG CG 1 1
2 2169 1 1 66 ARG CZ C -4.315 15.060 -19.972 1.00 . A A . 66 ARG CZ 1 1
2 2170 1 1 66 ARG H H -9.225 11.981 -22.385 1.00 . A A . 66 ARG H 1 1
2 2171 1 1 66 ARG HA H -9.579 13.507 -20.736 1.00 . A A . 66 ARG HA 1 1
2 2172 1 1 66 ARG HB2 H -8.444 15.478 -22.729 1.00 . A A . 66 ARG HB2 1 1
2 2173 1 1 66 ARG HB3 H -8.600 15.730 -20.995 1.00 . A A . 66 ARG HB3 1 1
2 2174 1 1 66 ARG HD2 H -6.922 15.322 -19.643 1.00 . A A . 66 ARG HD2 1 1
2 2175 1 1 66 ARG HD3 H -7.235 13.588 -19.592 1.00 . A A . 66 ARG HD3 1 1
2 2176 1 1 66 ARG HE H -4.971 13.199 -19.682 1.00 . A A . 66 ARG HE 1 1
2 2177 1 1 66 ARG HG2 H -7.045 13.381 -21.932 1.00 . A A . 66 ARG HG2 1 1
2 2178 1 1 66 ARG HG3 H -6.325 14.984 -22.094 1.00 . A A . 66 ARG HG3 1 1
2 2179 1 1 66 ARG HH11 H -5.619 16.545 -20.390 1.00 . A A . 66 ARG HH11 1 1
2 2180 1 1 66 ARG HH12 H -3.955 17.020 -20.310 1.00 . A A . 66 ARG HH12 1 1
2 2181 1 1 66 ARG HH21 H -2.776 13.812 -19.574 1.00 . A A . 66 ARG HH21 1 1
2 2182 1 1 66 ARG HH22 H -2.338 15.464 -19.847 1.00 . A A . 66 ARG HH22 1 1
2 2183 1 1 66 ARG N N -9.326 12.906 -22.694 1.00 . A A . 66 ARG N 1 1
2 2184 1 1 66 ARG NE N -5.246 14.117 -19.887 1.00 . A A . 66 ARG NE 1 1
2 2185 1 1 66 ARG NH1 N -4.658 16.311 -20.247 1.00 . A A . 66 ARG NH1 1 1
2 2186 1 1 66 ARG NH2 N -3.038 14.754 -19.782 1.00 . A A . 66 ARG NH2 1 1
2 2187 1 1 66 ARG O O -10.987 15.875 -21.978 1.00 . A A . 66 ARG O 1 1
2 2188 1 1 67 ILE C C -13.971 14.748 -21.109 1.00 . A A . 67 ILE C 1 1
2 2189 1 1 67 ILE CA C -13.276 14.375 -22.414 1.00 . A A . 67 ILE CA 1 1
2 2190 1 1 67 ILE CB C -14.150 13.363 -23.177 1.00 . A A . 67 ILE CB 1 1
2 2191 1 1 67 ILE CD1 C -16.041 13.233 -24.875 1.00 . A A . 67 ILE CD1 1 1
2 2192 1 1 67 ILE CG1 C -15.336 14.073 -23.834 1.00 . A A . 67 ILE CG1 1 1
2 2193 1 1 67 ILE CG2 C -14.634 12.267 -22.239 1.00 . A A . 67 ILE CG2 1 1
2 2194 1 1 67 ILE H H -11.808 12.875 -22.142 1.00 . A A . 67 ILE H 1 1
2 2195 1 1 67 ILE HA H -13.173 15.263 -23.021 1.00 . A A . 67 ILE HA 1 1
2 2196 1 1 67 ILE HB H -13.544 12.905 -23.944 1.00 . A A . 67 ILE HB 1 1
2 2197 1 1 67 ILE HD11 H -15.528 13.327 -25.821 1.00 . A A . 67 ILE HD11 1 1
2 2198 1 1 67 ILE HD12 H -16.038 12.198 -24.566 1.00 . A A . 67 ILE HD12 1 1
2 2199 1 1 67 ILE HD13 H -17.060 13.574 -24.984 1.00 . A A . 67 ILE HD13 1 1
2 2200 1 1 67 ILE HG12 H -16.056 14.333 -23.074 1.00 . A A . 67 ILE HG12 1 1
2 2201 1 1 67 ILE HG13 H -14.984 14.974 -24.315 1.00 . A A . 67 ILE HG13 1 1
2 2202 1 1 67 ILE HG21 H -15.348 11.642 -22.755 1.00 . A A . 67 ILE HG21 1 1
2 2203 1 1 67 ILE HG22 H -13.794 11.667 -21.923 1.00 . A A . 67 ILE HG22 1 1
2 2204 1 1 67 ILE HG23 H -15.104 12.714 -21.376 1.00 . A A . 67 ILE HG23 1 1
2 2205 1 1 67 ILE N N -11.941 13.845 -22.164 1.00 . A A . 67 ILE N 1 1
2 2206 1 1 67 ILE O O -13.562 14.319 -20.030 1.00 . A A . 67 ILE O 1 1
2 2207 1 1 68 SER C C -16.769 14.904 -19.606 1.00 . A A . 68 SER C 1 1
2 2208 1 1 68 SER CA C -15.780 15.980 -20.044 1.00 . A A . 68 SER CA 1 1
2 2209 1 1 68 SER CB C -16.525 17.283 -20.342 1.00 . A A . 68 SER CB 1 1
2 2210 1 1 68 SER H H -15.306 15.856 -22.103 1.00 . A A . 68 SER H 1 1
2 2211 1 1 68 SER HA H -15.077 16.153 -19.243 1.00 . A A . 68 SER HA 1 1
2 2212 1 1 68 SER HB2 H -16.871 17.271 -21.365 1.00 . A A . 68 SER HB2 1 1
2 2213 1 1 68 SER HB3 H -17.372 17.370 -19.677 1.00 . A A . 68 SER HB3 1 1
2 2214 1 1 68 SER HG H -15.823 18.772 -19.282 1.00 . A A . 68 SER HG 1 1
2 2215 1 1 68 SER N N -15.028 15.548 -21.216 1.00 . A A . 68 SER N 1 1
2 2216 1 1 68 SER O O -17.715 14.584 -20.326 1.00 . A A . 68 SER O 1 1
2 2217 1 1 68 SER OG O -15.682 18.406 -20.158 1.00 . A A . 68 SER OG 1 1
2 2218 1 1 69 TYR C C -17.213 13.151 -16.381 1.00 . A A . 69 TYR C 1 1
2 2219 1 1 69 TYR CA C -17.412 13.308 -17.886 1.00 . A A . 69 TYR CA 1 1
2 2220 1 1 69 TYR CB C -17.139 11.977 -18.588 1.00 . A A . 69 TYR CB 1 1
2 2221 1 1 69 TYR CD1 C -14.682 12.029 -18.006 1.00 . A A . 69 TYR CD1 1 1
2 2222 1 1 69 TYR CD2 C -15.832 9.947 -17.847 1.00 . A A . 69 TYR CD2 1 1
2 2223 1 1 69 TYR CE1 C -13.512 11.420 -17.596 1.00 . A A . 69 TYR CE1 1 1
2 2224 1 1 69 TYR CE2 C -14.667 9.330 -17.435 1.00 . A A . 69 TYR CE2 1 1
2 2225 1 1 69 TYR CG C -15.861 11.305 -18.139 1.00 . A A . 69 TYR CG 1 1
2 2226 1 1 69 TYR CZ C -13.509 10.070 -17.312 1.00 . A A . 69 TYR CZ 1 1
2 2227 1 1 69 TYR H H -15.773 14.646 -17.892 1.00 . A A . 69 TYR H 1 1
2 2228 1 1 69 TYR HA H -18.435 13.600 -18.074 1.00 . A A . 69 TYR HA 1 1
2 2229 1 1 69 TYR HB2 H -17.955 11.299 -18.392 1.00 . A A . 69 TYR HB2 1 1
2 2230 1 1 69 TYR HB3 H -17.068 12.147 -19.653 1.00 . A A . 69 TYR HB3 1 1
2 2231 1 1 69 TYR HD1 H -14.688 13.086 -18.229 1.00 . A A . 69 TYR HD1 1 1
2 2232 1 1 69 TYR HD2 H -16.740 9.370 -17.944 1.00 . A A . 69 TYR HD2 1 1
2 2233 1 1 69 TYR HE1 H -12.606 11.999 -17.499 1.00 . A A . 69 TYR HE1 1 1
2 2234 1 1 69 TYR HE2 H -14.664 8.273 -17.212 1.00 . A A . 69 TYR HE2 1 1
2 2235 1 1 69 TYR HH H -12.054 9.851 -16.075 1.00 . A A . 69 TYR HH 1 1
2 2236 1 1 69 TYR N N -16.543 14.349 -18.420 1.00 . A A . 69 TYR N 1 1
2 2237 1 1 69 TYR O O -16.133 13.420 -15.856 1.00 . A A . 69 TYR O 1 1
2 2238 1 1 69 TYR OH O -12.346 9.460 -16.902 1.00 . A A . 69 TYR OH 1 1
2 2239 1 1 70 GLN C C -17.996 11.051 -13.905 1.00 . A A . 70 GLN C 1 1
2 2240 1 1 70 GLN CA C -18.205 12.522 -14.250 1.00 . A A . 70 GLN CA 1 1
2 2241 1 1 70 GLN CB C -19.488 13.035 -13.594 1.00 . A A . 70 GLN CB 1 1
2 2242 1 1 70 GLN CD C -20.848 15.038 -12.874 1.00 . A A . 70 GLN CD 1 1
2 2243 1 1 70 GLN CG C -19.615 14.549 -13.607 1.00 . A A . 70 GLN CG 1 1
2 2244 1 1 70 GLN H H -19.097 12.517 -16.170 1.00 . A A . 70 GLN H 1 1
2 2245 1 1 70 GLN HA H -17.368 13.089 -13.874 1.00 . A A . 70 GLN HA 1 1
2 2246 1 1 70 GLN HB2 H -20.337 12.619 -14.116 1.00 . A A . 70 GLN HB2 1 1
2 2247 1 1 70 GLN HB3 H -19.510 12.703 -12.566 1.00 . A A . 70 GLN HB3 1 1
2 2248 1 1 70 GLN HE21 H -20.010 16.821 -12.602 1.00 . A A . 70 GLN HE21 1 1
2 2249 1 1 70 GLN HE22 H -21.601 16.632 -11.955 1.00 . A A . 70 GLN HE22 1 1
2 2250 1 1 70 GLN HG2 H -18.742 14.975 -13.135 1.00 . A A . 70 GLN HG2 1 1
2 2251 1 1 70 GLN HG3 H -19.667 14.884 -14.633 1.00 . A A . 70 GLN HG3 1 1
2 2252 1 1 70 GLN N N -18.264 12.714 -15.694 1.00 . A A . 70 GLN N 1 1
2 2253 1 1 70 GLN NE2 N -20.817 16.290 -12.431 1.00 . A A . 70 GLN NE2 1 1
2 2254 1 1 70 GLN O O -18.692 10.166 -14.404 1.00 . A A . 70 GLN O 1 1
2 2255 1 1 70 GLN OE1 O -21.819 14.299 -12.707 1.00 . A A . 70 GLN OE1 1 1
2 2256 1 1 71 PRO C C -17.779 8.817 -11.715 1.00 . A A . 71 PRO C 1 1
2 2257 1 1 71 PRO CA C -16.692 9.418 -12.599 1.00 . A A . 71 PRO CA 1 1
2 2258 1 1 71 PRO CB C -15.394 9.595 -11.807 1.00 . A A . 71 PRO CB 1 1
2 2259 1 1 71 PRO CD C -16.146 11.787 -12.396 1.00 . A A . 71 PRO CD 1 1
2 2260 1 1 71 PRO CG C -15.433 11.005 -11.328 1.00 . A A . 71 PRO CG 1 1
2 2261 1 1 71 PRO HA H -16.515 8.767 -13.443 1.00 . A A . 71 PRO HA 1 1
2 2262 1 1 71 PRO HB2 H -15.376 8.897 -10.982 1.00 . A A . 71 PRO HB2 1 1
2 2263 1 1 71 PRO HB3 H -14.547 9.421 -12.453 1.00 . A A . 71 PRO HB3 1 1
2 2264 1 1 71 PRO HD2 H -16.732 12.580 -11.956 1.00 . A A . 71 PRO HD2 1 1
2 2265 1 1 71 PRO HD3 H -15.439 12.187 -13.107 1.00 . A A . 71 PRO HD3 1 1
2 2266 1 1 71 PRO HG2 H -15.975 11.062 -10.396 1.00 . A A . 71 PRO HG2 1 1
2 2267 1 1 71 PRO HG3 H -14.427 11.377 -11.201 1.00 . A A . 71 PRO HG3 1 1
2 2268 1 1 71 PRO N N -17.015 10.781 -13.031 1.00 . A A . 71 PRO N 1 1
2 2269 1 1 71 PRO O O -17.748 7.628 -11.401 1.00 . A A . 71 PRO O 1 1
2 2270 1 1 72 GLU C C -20.804 8.319 -11.252 1.00 . A A . 72 GLU C 1 1
2 2271 1 1 72 GLU CA C -19.834 9.196 -10.467 1.00 . A A . 72 GLU CA 1 1
2 2272 1 1 72 GLU CB C -20.577 10.395 -9.876 1.00 . A A . 72 GLU CB 1 1
2 2273 1 1 72 GLU CD C -22.917 9.567 -9.405 1.00 . A A . 72 GLU CD 1 1
2 2274 1 1 72 GLU CG C -21.595 10.017 -8.813 1.00 . A A . 72 GLU CG 1 1
2 2275 1 1 72 GLU H H -18.707 10.585 -11.600 1.00 . A A . 72 GLU H 1 1
2 2276 1 1 72 GLU HA H -19.411 8.614 -9.662 1.00 . A A . 72 GLU HA 1 1
2 2277 1 1 72 GLU HB2 H -19.857 11.068 -9.433 1.00 . A A . 72 GLU HB2 1 1
2 2278 1 1 72 GLU HB3 H -21.094 10.911 -10.672 1.00 . A A . 72 GLU HB3 1 1
2 2279 1 1 72 GLU HG2 H -21.192 9.211 -8.218 1.00 . A A . 72 GLU HG2 1 1
2 2280 1 1 72 GLU HG3 H -21.773 10.875 -8.181 1.00 . A A . 72 GLU HG3 1 1
2 2281 1 1 72 GLU N N -18.738 9.647 -11.316 1.00 . A A . 72 GLU N 1 1
2 2282 1 1 72 GLU O O -20.946 7.129 -10.973 1.00 . A A . 72 GLU O 1 1
2 2283 1 1 72 GLU OE1 O -23.784 10.434 -9.645 1.00 . A A . 72 GLU OE1 1 1
2 2284 1 1 72 GLU OE2 O -23.084 8.350 -9.627 1.00 . A A . 72 GLU OE2 1 1
2 2285 1 1 73 ASN C C -21.832 6.878 -13.561 1.00 . A A . 73 ASN C 1 1
2 2286 1 1 73 ASN CA C -22.429 8.190 -13.060 1.00 . A A . 73 ASN CA 1 1
2 2287 1 1 73 ASN CB C -22.867 9.051 -14.247 1.00 . A A . 73 ASN CB 1 1
2 2288 1 1 73 ASN CG C -23.824 10.154 -13.840 1.00 . A A . 73 ASN CG 1 1
2 2289 1 1 73 ASN H H -21.315 9.868 -12.409 1.00 . A A . 73 ASN H 1 1
2 2290 1 1 73 ASN HA H -23.292 7.970 -12.449 1.00 . A A . 73 ASN HA 1 1
2 2291 1 1 73 ASN HB2 H -21.995 9.505 -14.695 1.00 . A A . 73 ASN HB2 1 1
2 2292 1 1 73 ASN HB3 H -23.357 8.424 -14.977 1.00 . A A . 73 ASN HB3 1 1
2 2293 1 1 73 ASN HD21 H -23.347 11.200 -15.462 1.00 . A A . 73 ASN HD21 1 1
2 2294 1 1 73 ASN HD22 H -24.514 11.927 -14.415 1.00 . A A . 73 ASN HD22 1 1
2 2295 1 1 73 ASN N N -21.471 8.916 -12.235 1.00 . A A . 73 ASN N 1 1
2 2296 1 1 73 ASN ND2 N -23.903 11.199 -14.655 1.00 . A A . 73 ASN ND2 1 1
2 2297 1 1 73 ASN O O -22.463 5.824 -13.472 1.00 . A A . 73 ASN O 1 1
2 2298 1 1 73 ASN OD1 O -24.485 10.067 -12.804 1.00 . A A . 73 ASN OD1 1 1
2 2299 1 1 74 ILE C C -20.174 4.562 -13.701 1.00 . A A . 74 ILE C 1 1
2 2300 1 1 74 ILE CA C -19.932 5.771 -14.599 1.00 . A A . 74 ILE CA 1 1
2 2301 1 1 74 ILE CB C -18.415 6.007 -14.724 1.00 . A A . 74 ILE CB 1 1
2 2302 1 1 74 ILE CD1 C -16.674 7.574 -15.720 1.00 . A A . 74 ILE CD1 1 1
2 2303 1 1 74 ILE CG1 C -18.136 7.194 -15.648 1.00 . A A . 74 ILE CG1 1 1
2 2304 1 1 74 ILE CG2 C -17.725 4.753 -15.241 1.00 . A A . 74 ILE CG2 1 1
2 2305 1 1 74 ILE H H -20.163 7.821 -14.129 1.00 . A A . 74 ILE H 1 1
2 2306 1 1 74 ILE HA H -20.325 5.560 -15.583 1.00 . A A . 74 ILE HA 1 1
2 2307 1 1 74 ILE HB H -18.025 6.224 -13.742 1.00 . A A . 74 ILE HB 1 1
2 2308 1 1 74 ILE HD11 H -16.249 7.198 -16.640 1.00 . A A . 74 ILE HD11 1 1
2 2309 1 1 74 ILE HD12 H -16.578 8.649 -15.694 1.00 . A A . 74 ILE HD12 1 1
2 2310 1 1 74 ILE HD13 H -16.148 7.145 -14.880 1.00 . A A . 74 ILE HD13 1 1
2 2311 1 1 74 ILE HG12 H -18.464 6.951 -16.646 1.00 . A A . 74 ILE HG12 1 1
2 2312 1 1 74 ILE HG13 H -18.686 8.054 -15.292 1.00 . A A . 74 ILE HG13 1 1
2 2313 1 1 74 ILE HG21 H -16.762 5.017 -15.653 1.00 . A A . 74 ILE HG21 1 1
2 2314 1 1 74 ILE HG22 H -17.589 4.056 -14.428 1.00 . A A . 74 ILE HG22 1 1
2 2315 1 1 74 ILE HG23 H -18.332 4.298 -16.009 1.00 . A A . 74 ILE HG23 1 1
2 2316 1 1 74 ILE N N -20.614 6.952 -14.086 1.00 . A A . 74 ILE N 1 1
2 2317 1 1 74 ILE O O -20.278 4.693 -12.482 1.00 . A A . 74 ILE O 1 1
2 2318 1 1 75 ARG C C -19.950 0.948 -14.333 1.00 . A A . 75 ARG C 1 1
2 2319 1 1 75 ARG CA C -20.492 2.153 -13.569 1.00 . A A . 75 ARG CA 1 1
2 2320 1 1 75 ARG CB C -21.985 1.968 -13.296 1.00 . A A . 75 ARG CB 1 1
2 2321 1 1 75 ARG CD C -24.292 1.923 -14.292 1.00 . A A . 75 ARG CD 1 1
2 2322 1 1 75 ARG CG C -22.808 1.718 -14.549 1.00 . A A . 75 ARG CG 1 1
2 2323 1 1 75 ARG CZ C -25.954 0.990 -12.739 1.00 . A A . 75 ARG CZ 1 1
2 2324 1 1 75 ARG H H -20.171 3.345 -15.288 1.00 . A A . 75 ARG H 1 1
2 2325 1 1 75 ARG HA H -19.969 2.231 -12.628 1.00 . A A . 75 ARG HA 1 1
2 2326 1 1 75 ARG HB2 H -22.116 1.126 -12.632 1.00 . A A . 75 ARG HB2 1 1
2 2327 1 1 75 ARG HB3 H -22.363 2.857 -12.815 1.00 . A A . 75 ARG HB3 1 1
2 2328 1 1 75 ARG HD2 H -24.428 2.862 -13.776 1.00 . A A . 75 ARG HD2 1 1
2 2329 1 1 75 ARG HD3 H -24.807 1.957 -15.240 1.00 . A A . 75 ARG HD3 1 1
2 2330 1 1 75 ARG HE H -24.404 -0.016 -13.489 1.00 . A A . 75 ARG HE 1 1
2 2331 1 1 75 ARG HG2 H -22.489 2.403 -15.321 1.00 . A A . 75 ARG HG2 1 1
2 2332 1 1 75 ARG HG3 H -22.645 0.702 -14.878 1.00 . A A . 75 ARG HG3 1 1
2 2333 1 1 75 ARG HH11 H -26.253 2.924 -13.243 1.00 . A A . 75 ARG HH11 1 1
2 2334 1 1 75 ARG HH12 H -27.418 2.253 -12.149 1.00 . A A . 75 ARG HH12 1 1
2 2335 1 1 75 ARG HH21 H -25.931 -0.910 -12.050 1.00 . A A . 75 ARG HH21 1 1
2 2336 1 1 75 ARG HH22 H -27.233 0.073 -11.471 1.00 . A A . 75 ARG HH22 1 1
2 2337 1 1 75 ARG N N -20.262 3.386 -14.313 1.00 . A A . 75 ARG N 1 1
2 2338 1 1 75 ARG NE N -24.861 0.850 -13.481 1.00 . A A . 75 ARG NE 1 1
2 2339 1 1 75 ARG NH1 N -26.594 2.151 -12.707 1.00 . A A . 75 ARG NH1 1 1
2 2340 1 1 75 ARG NH2 N -26.410 -0.033 -12.028 1.00 . A A . 75 ARG NH2 1 1
2 2341 1 1 75 ARG O O -19.897 0.935 -15.563 1.00 . A A . 75 ARG O 1 1
2 2342 1 1 76 PRO C C -20.058 -2.134 -14.900 1.00 . A A . 76 PRO C 1 1
2 2343 1 1 76 PRO CA C -18.995 -1.318 -14.175 1.00 . A A . 76 PRO CA 1 1
2 2344 1 1 76 PRO CB C -18.466 -2.086 -12.961 1.00 . A A . 76 PRO CB 1 1
2 2345 1 1 76 PRO CD C -19.574 -0.142 -12.118 1.00 . A A . 76 PRO CD 1 1
2 2346 1 1 76 PRO CG C -19.274 -1.584 -11.814 1.00 . A A . 76 PRO CG 1 1
2 2347 1 1 76 PRO HA H -18.180 -1.107 -14.852 1.00 . A A . 76 PRO HA 1 1
2 2348 1 1 76 PRO HB2 H -18.610 -3.146 -13.112 1.00 . A A . 76 PRO HB2 1 1
2 2349 1 1 76 PRO HB3 H -17.416 -1.875 -12.826 1.00 . A A . 76 PRO HB3 1 1
2 2350 1 1 76 PRO HD2 H -20.551 0.127 -11.745 1.00 . A A . 76 PRO HD2 1 1
2 2351 1 1 76 PRO HD3 H -18.816 0.498 -11.691 1.00 . A A . 76 PRO HD3 1 1
2 2352 1 1 76 PRO HG2 H -20.191 -2.149 -11.736 1.00 . A A . 76 PRO HG2 1 1
2 2353 1 1 76 PRO HG3 H -18.704 -1.664 -10.901 1.00 . A A . 76 PRO HG3 1 1
2 2354 1 1 76 PRO N N -19.539 -0.089 -13.589 1.00 . A A . 76 PRO N 1 1
2 2355 1 1 76 PRO O O -21.246 -2.037 -14.593 1.00 . A A . 76 PRO O 1 1
2 2356 1 1 77 ASN C C -21.576 -4.427 -15.724 1.00 . A A . 77 ASN C 1 1
2 2357 1 1 77 ASN CA C -20.540 -3.774 -16.634 1.00 . A A . 77 ASN CA 1 1
2 2358 1 1 77 ASN CB C -19.765 -4.850 -17.397 1.00 . A A . 77 ASN CB 1 1
2 2359 1 1 77 ASN CG C -19.077 -5.834 -16.470 1.00 . A A . 77 ASN CG 1 1
2 2360 1 1 77 ASN H H -18.665 -2.974 -16.063 1.00 . A A . 77 ASN H 1 1
2 2361 1 1 77 ASN HA H -21.050 -3.139 -17.343 1.00 . A A . 77 ASN HA 1 1
2 2362 1 1 77 ASN HB2 H -20.448 -5.398 -18.028 1.00 . A A . 77 ASN HB2 1 1
2 2363 1 1 77 ASN HB3 H -19.014 -4.377 -18.011 1.00 . A A . 77 ASN HB3 1 1
2 2364 1 1 77 ASN HD21 H -17.611 -4.532 -16.135 1.00 . A A . 77 ASN HD21 1 1
2 2365 1 1 77 ASN HD22 H -17.473 -6.045 -15.314 1.00 . A A . 77 ASN HD22 1 1
2 2366 1 1 77 ASN N N -19.624 -2.940 -15.864 1.00 . A A . 77 ASN N 1 1
2 2367 1 1 77 ASN ND2 N -17.939 -5.429 -15.917 1.00 . A A . 77 ASN ND2 1 1
2 2368 1 1 77 ASN O O -22.780 -4.296 -15.943 1.00 . A A . 77 ASN O 1 1
2 2369 1 1 77 ASN OD1 O -19.563 -6.944 -16.253 1.00 . A A . 77 ASN OD1 1 1
2 2370 1 1 78 ARG C C -21.248 -6.131 -12.463 1.00 . A A . 78 ARG C 1 1
2 2371 1 1 78 ARG CA C -21.983 -5.804 -13.759 1.00 . A A . 78 ARG CA 1 1
2 2372 1 1 78 ARG CB C -22.542 -7.087 -14.378 1.00 . A A . 78 ARG CB 1 1
2 2373 1 1 78 ARG CD C -24.366 -8.815 -14.404 1.00 . A A . 78 ARG CD 1 1
2 2374 1 1 78 ARG CG C -23.901 -7.487 -13.827 1.00 . A A . 78 ARG CG 1 1
2 2375 1 1 78 ARG CZ C -23.825 -8.817 -16.802 1.00 . A A . 78 ARG CZ 1 1
2 2376 1 1 78 ARG H H -20.129 -5.198 -14.580 1.00 . A A . 78 ARG H 1 1
2 2377 1 1 78 ARG HA H -22.802 -5.136 -13.536 1.00 . A A . 78 ARG HA 1 1
2 2378 1 1 78 ARG HB2 H -22.638 -6.945 -15.445 1.00 . A A . 78 ARG HB2 1 1
2 2379 1 1 78 ARG HB3 H -21.849 -7.893 -14.191 1.00 . A A . 78 ARG HB3 1 1
2 2380 1 1 78 ARG HD2 H -23.574 -9.539 -14.292 1.00 . A A . 78 ARG HD2 1 1
2 2381 1 1 78 ARG HD3 H -25.236 -9.145 -13.856 1.00 . A A . 78 ARG HD3 1 1
2 2382 1 1 78 ARG HE H -25.650 -8.540 -16.046 1.00 . A A . 78 ARG HE 1 1
2 2383 1 1 78 ARG HG2 H -23.830 -7.580 -12.753 1.00 . A A . 78 ARG HG2 1 1
2 2384 1 1 78 ARG HG3 H -24.620 -6.723 -14.078 1.00 . A A . 78 ARG HG3 1 1
2 2385 1 1 78 ARG HH11 H -22.251 -9.127 -15.575 1.00 . A A . 78 ARG HH11 1 1
2 2386 1 1 78 ARG HH12 H -21.883 -9.126 -17.268 1.00 . A A . 78 ARG HH12 1 1
2 2387 1 1 78 ARG HH21 H -25.178 -8.537 -18.278 1.00 . A A . 78 ARG HH21 1 1
2 2388 1 1 78 ARG HH22 H -23.549 -8.790 -18.805 1.00 . A A . 78 ARG HH22 1 1
2 2389 1 1 78 ARG N N -21.099 -5.130 -14.702 1.00 . A A . 78 ARG N 1 1
2 2390 1 1 78 ARG NE N -24.711 -8.705 -15.819 1.00 . A A . 78 ARG NE 1 1
2 2391 1 1 78 ARG NH1 N -22.548 -9.041 -16.526 1.00 . A A . 78 ARG NH1 1 1
2 2392 1 1 78 ARG NH2 N -24.216 -8.705 -18.066 1.00 . A A . 78 ARG NH2 1 1
2 2393 1 1 78 ARG O O -20.206 -6.787 -12.476 1.00 . A A . 78 ARG O 1 1
2 2394 1 1 79 HIS C C -22.111 -6.762 -9.166 1.00 . A A . 79 HIS C 1 1
2 2395 1 1 79 HIS CA C -21.194 -5.910 -10.038 1.00 . A A . 79 HIS CA 1 1
2 2396 1 1 79 HIS CB C -20.890 -4.585 -9.339 1.00 . A A . 79 HIS CB 1 1
2 2397 1 1 79 HIS CD2 C -19.128 -5.644 -7.758 1.00 . A A . 79 HIS CD2 1 1
2 2398 1 1 79 HIS CE1 C -19.362 -4.281 -6.057 1.00 . A A . 79 HIS CE1 1 1
2 2399 1 1 79 HIS CG C -20.078 -4.739 -8.090 1.00 . A A . 79 HIS CG 1 1
2 2400 1 1 79 HIS H H -22.628 -5.151 -11.398 1.00 . A A . 79 HIS H 1 1
2 2401 1 1 79 HIS HA H -20.269 -6.445 -10.195 1.00 . A A . 79 HIS HA 1 1
2 2402 1 1 79 HIS HB2 H -20.340 -3.947 -10.015 1.00 . A A . 79 HIS HB2 1 1
2 2403 1 1 79 HIS HB3 H -21.821 -4.104 -9.073 1.00 . A A . 79 HIS HB3 1 1
2 2404 1 1 79 HIS HD2 H -18.772 -6.457 -8.375 1.00 . A A . 79 HIS HD2 1 1
2 2405 1 1 79 HIS HE1 H -19.239 -3.809 -5.094 1.00 . A A . 79 HIS HE1 1 1
2 2406 1 1 79 HIS HE2 H -17.954 -5.767 -6.020 1.00 . A A . 79 HIS HE2 1 1
2 2407 1 1 79 HIS N N -21.797 -5.667 -11.344 1.00 . A A . 79 HIS N 1 1
2 2408 1 1 79 HIS ND1 N -20.202 -3.900 -7.003 1.00 . A A . 79 HIS ND1 1 1
2 2409 1 1 79 HIS NE2 N -18.699 -5.338 -6.490 1.00 . A A . 79 HIS NE2 1 1
2 2410 1 1 79 HIS O O -22.282 -6.490 -7.977 1.00 . A A . 79 HIS O 1 1
2 2411 1 1 80 VAL C C -23.016 -10.088 -8.939 1.00 . A A . 80 VAL C 1 1
2 2412 1 1 80 VAL CA C -23.599 -8.684 -9.041 1.00 . A A . 80 VAL CA 1 1
2 2413 1 1 80 VAL CB C -24.979 -8.761 -9.722 1.00 . A A . 80 VAL CB 1 1
2 2414 1 1 80 VAL CG1 C -25.549 -7.367 -9.934 1.00 . A A . 80 VAL CG1 1 1
2 2415 1 1 80 VAL CG2 C -24.880 -9.512 -11.042 1.00 . A A . 80 VAL CG2 1 1
2 2416 1 1 80 VAL H H -22.524 -7.958 -10.714 1.00 . A A . 80 VAL H 1 1
2 2417 1 1 80 VAL HA H -23.734 -8.286 -8.046 1.00 . A A . 80 VAL HA 1 1
2 2418 1 1 80 VAL HB H -25.648 -9.305 -9.072 1.00 . A A . 80 VAL HB 1 1
2 2419 1 1 80 VAL HG11 H -24.859 -6.633 -9.543 1.00 . A A . 80 VAL HG11 1 1
2 2420 1 1 80 VAL HG12 H -25.700 -7.196 -10.990 1.00 . A A . 80 VAL HG12 1 1
2 2421 1 1 80 VAL HG13 H -26.494 -7.283 -9.417 1.00 . A A . 80 VAL HG13 1 1
2 2422 1 1 80 VAL HG21 H -25.132 -10.550 -10.886 1.00 . A A . 80 VAL HG21 1 1
2 2423 1 1 80 VAL HG22 H -25.565 -9.078 -11.754 1.00 . A A . 80 VAL HG22 1 1
2 2424 1 1 80 VAL HG23 H -23.871 -9.440 -11.423 1.00 . A A . 80 VAL HG23 1 1
2 2425 1 1 80 VAL N N -22.700 -7.792 -9.764 1.00 . A A . 80 VAL N 1 1
2 2426 1 1 80 VAL O O -22.455 -10.610 -9.901 1.00 . A A . 80 VAL O 1 1
2 2427 1 1 81 ALA C C -23.202 -13.023 -8.560 1.00 . A A . 81 ALA C 1 1
2 2428 1 1 81 ALA CA C -22.641 -12.041 -7.536 1.00 . A A . 81 ALA CA 1 1
2 2429 1 1 81 ALA CB C -22.976 -12.500 -6.124 1.00 . A A . 81 ALA CB 1 1
2 2430 1 1 81 ALA H H -23.610 -10.228 -7.035 1.00 . A A . 81 ALA H 1 1
2 2431 1 1 81 ALA HA H -21.566 -12.010 -7.633 1.00 . A A . 81 ALA HA 1 1
2 2432 1 1 81 ALA HB1 H -23.549 -13.414 -6.170 1.00 . A A . 81 ALA HB1 1 1
2 2433 1 1 81 ALA HB2 H -22.060 -12.676 -5.578 1.00 . A A . 81 ALA HB2 1 1
2 2434 1 1 81 ALA HB3 H -23.553 -11.737 -5.625 1.00 . A A . 81 ALA HB3 1 1
2 2435 1 1 81 ALA N N -23.153 -10.695 -7.764 1.00 . A A . 81 ALA N 1 1
2 2436 1 1 81 ALA O O -22.473 -13.853 -9.101 1.00 . A A . 81 ALA O 1 1
2 2437 1 1 82 ASN C C -24.739 -13.463 -11.206 1.00 . A A . 82 ASN C 1 1
2 2438 1 1 82 ASN CA C -25.159 -13.802 -9.779 1.00 . A A . 82 ASN CA 1 1
2 2439 1 1 82 ASN CB C -26.679 -13.692 -9.644 1.00 . A A . 82 ASN CB 1 1
2 2440 1 1 82 ASN CG C -27.136 -12.268 -9.391 1.00 . A A . 82 ASN CG 1 1
2 2441 1 1 82 ASN H H -25.030 -12.239 -8.357 1.00 . A A . 82 ASN H 1 1
2 2442 1 1 82 ASN HA H -24.859 -14.815 -9.558 1.00 . A A . 82 ASN HA 1 1
2 2443 1 1 82 ASN HB2 H -27.142 -14.041 -10.555 1.00 . A A . 82 ASN HB2 1 1
2 2444 1 1 82 ASN HB3 H -27.007 -14.308 -8.820 1.00 . A A . 82 ASN HB3 1 1
2 2445 1 1 82 ASN HD21 H -27.151 -11.900 -11.345 1.00 . A A . 82 ASN HD21 1 1
2 2446 1 1 82 ASN HD22 H -27.613 -10.581 -10.328 1.00 . A A . 82 ASN HD22 1 1
2 2447 1 1 82 ASN N N -24.501 -12.921 -8.820 1.00 . A A . 82 ASN N 1 1
2 2448 1 1 82 ASN ND2 N -27.319 -11.506 -10.463 1.00 . A A . 82 ASN ND2 1 1
2 2449 1 1 82 ASN O O -24.089 -12.445 -11.447 1.00 . A A . 82 ASN O 1 1
2 2450 1 1 82 ASN OD1 O -27.322 -11.858 -8.245 1.00 . A A . 82 ASN OD1 1 1
2 2451 1 1 83 ILE C C -25.876 -13.340 -14.269 1.00 . A A . 83 ILE C 1 1
2 2452 1 1 83 ILE CA C -24.777 -14.114 -13.550 1.00 . A A . 83 ILE CA 1 1
2 2453 1 1 83 ILE CB C -24.546 -15.451 -14.278 1.00 . A A . 83 ILE CB 1 1
2 2454 1 1 83 ILE CD1 C -25.772 -17.532 -15.081 1.00 . A A . 83 ILE CD1 1 1
2 2455 1 1 83 ILE CG1 C -25.769 -16.357 -14.128 1.00 . A A . 83 ILE CG1 1 1
2 2456 1 1 83 ILE CG2 C -23.300 -16.139 -13.739 1.00 . A A . 83 ILE CG2 1 1
2 2457 1 1 83 ILE H H -25.630 -15.116 -11.892 1.00 . A A . 83 ILE H 1 1
2 2458 1 1 83 ILE HA H -23.862 -13.541 -13.591 1.00 . A A . 83 ILE HA 1 1
2 2459 1 1 83 ILE HB H -24.388 -15.242 -15.325 1.00 . A A . 83 ILE HB 1 1
2 2460 1 1 83 ILE HD11 H -24.849 -18.084 -14.974 1.00 . A A . 83 ILE HD11 1 1
2 2461 1 1 83 ILE HD12 H -26.605 -18.180 -14.852 1.00 . A A . 83 ILE HD12 1 1
2 2462 1 1 83 ILE HD13 H -25.860 -17.174 -16.095 1.00 . A A . 83 ILE HD13 1 1
2 2463 1 1 83 ILE HG12 H -25.800 -16.746 -13.123 1.00 . A A . 83 ILE HG12 1 1
2 2464 1 1 83 ILE HG13 H -26.662 -15.777 -14.313 1.00 . A A . 83 ILE HG13 1 1
2 2465 1 1 83 ILE HG21 H -22.421 -15.627 -14.101 1.00 . A A . 83 ILE HG21 1 1
2 2466 1 1 83 ILE HG22 H -23.313 -16.111 -12.660 1.00 . A A . 83 ILE HG22 1 1
2 2467 1 1 83 ILE HG23 H -23.283 -17.165 -14.073 1.00 . A A . 83 ILE HG23 1 1
2 2468 1 1 83 ILE N N -25.114 -14.323 -12.147 1.00 . A A . 83 ILE N 1 1
2 2469 1 1 83 ILE O O -26.845 -12.896 -13.652 1.00 . A A . 83 ILE O 1 1
2 2470 1 1 84 VAL C C -27.884 -13.358 -16.738 1.00 . A A . 84 VAL C 1 1
2 2471 1 1 84 VAL CA C -26.701 -12.463 -16.386 1.00 . A A . 84 VAL CA 1 1
2 2472 1 1 84 VAL CB C -26.074 -11.925 -17.685 1.00 . A A . 84 VAL CB 1 1
2 2473 1 1 84 VAL CG1 C -25.604 -13.072 -18.567 1.00 . A A . 84 VAL CG1 1 1
2 2474 1 1 84 VAL CG2 C -27.064 -11.041 -18.428 1.00 . A A . 84 VAL CG2 1 1
2 2475 1 1 84 VAL H H -24.928 -13.558 -16.016 1.00 . A A . 84 VAL H 1 1
2 2476 1 1 84 VAL HA H -27.057 -11.623 -15.807 1.00 . A A . 84 VAL HA 1 1
2 2477 1 1 84 VAL HB H -25.214 -11.325 -17.424 1.00 . A A . 84 VAL HB 1 1
2 2478 1 1 84 VAL HG11 H -25.546 -12.736 -19.592 1.00 . A A . 84 VAL HG11 1 1
2 2479 1 1 84 VAL HG12 H -24.630 -13.403 -18.239 1.00 . A A . 84 VAL HG12 1 1
2 2480 1 1 84 VAL HG13 H -26.306 -13.890 -18.496 1.00 . A A . 84 VAL HG13 1 1
2 2481 1 1 84 VAL HG21 H -27.601 -11.632 -19.154 1.00 . A A . 84 VAL HG21 1 1
2 2482 1 1 84 VAL HG22 H -27.762 -10.613 -17.724 1.00 . A A . 84 VAL HG22 1 1
2 2483 1 1 84 VAL HG23 H -26.531 -10.248 -18.933 1.00 . A A . 84 VAL HG23 1 1
2 2484 1 1 84 VAL N N -25.721 -13.182 -15.580 1.00 . A A . 84 VAL N 1 1
2 2485 1 1 84 VAL O O -28.376 -13.337 -17.866 1.00 . A A . 84 VAL O 1 1
2 2486 1 1 85 GLU C C -30.746 -14.456 -15.400 1.00 . A A . 85 GLU C 1 1
2 2487 1 1 85 GLU CA C -29.462 -15.046 -15.974 1.00 . A A . 85 GLU CA 1 1
2 2488 1 1 85 GLU CB C -29.180 -16.405 -15.330 1.00 . A A . 85 GLU CB 1 1
2 2489 1 1 85 GLU CD C -29.824 -18.847 -15.382 1.00 . A A . 85 GLU CD 1 1
2 2490 1 1 85 GLU CG C -30.299 -17.415 -15.525 1.00 . A A . 85 GLU CG 1 1
2 2491 1 1 85 GLU H H -27.902 -14.115 -14.887 1.00 . A A . 85 GLU H 1 1
2 2492 1 1 85 GLU HA H -29.586 -15.181 -17.038 1.00 . A A . 85 GLU HA 1 1
2 2493 1 1 85 GLU HB2 H -28.277 -16.813 -15.759 1.00 . A A . 85 GLU HB2 1 1
2 2494 1 1 85 GLU HB3 H -29.032 -16.264 -14.270 1.00 . A A . 85 GLU HB3 1 1
2 2495 1 1 85 GLU HG2 H -31.066 -17.230 -14.788 1.00 . A A . 85 GLU HG2 1 1
2 2496 1 1 85 GLU HG3 H -30.715 -17.286 -16.514 1.00 . A A . 85 GLU HG3 1 1
2 2497 1 1 85 GLU N N -28.336 -14.143 -15.765 1.00 . A A . 85 GLU N 1 1
2 2498 1 1 85 GLU O O -31.759 -14.423 -16.097 1.00 . A A . 85 GLU O 1 1
2 2499 1 1 85 GLU OE1 O -29.640 -19.298 -14.231 1.00 . A A . 85 GLU OE1 1 1
2 2500 1 1 85 GLU OE2 O -29.637 -19.518 -16.418 1.00 . A A . 85 GLU OE2 1 1
2 2501 2 2 1 ZN ZN ZN -4.096 -0.507 -15.936 1.00 . B A . 201 ZN ZN 1 1
2 2502 3 2 1 ZN ZN ZN -11.378 8.715 -23.749 1.00 . C A . 401 ZN ZN 1 1
3 2503 1 1 1 GLY C C -4.037 -11.256 -4.526 1.00 . A A . 1 GLY C 1 1
3 2504 1 1 1 GLY CA C -4.988 -11.741 -5.603 1.00 . A A . 1 GLY CA 1 1
3 2505 1 1 1 GLY H1 H -4.838 -9.853 -6.549 1.00 . A A . 1 GLY H1 1 1
3 2506 1 1 1 GLY HA2 H -5.890 -12.104 -5.134 1.00 . A A . 1 GLY HA2 1 1
3 2507 1 1 1 GLY HA3 H -4.521 -12.553 -6.140 1.00 . A A . 1 GLY HA3 1 1
3 2508 1 1 1 GLY N N -5.338 -10.696 -6.546 1.00 . A A . 1 GLY N 1 1
3 2509 1 1 1 GLY O O -4.038 -10.076 -4.173 1.00 . A A . 1 GLY O 1 1
3 2510 1 1 2 SER C C -0.882 -11.581 -3.546 1.00 . A A . 2 SER C 1 1
3 2511 1 1 2 SER CA C -2.267 -11.827 -2.956 1.00 . A A . 2 SER CA 1 1
3 2512 1 1 2 SER CB C -2.199 -12.946 -1.914 1.00 . A A . 2 SER CB 1 1
3 2513 1 1 2 SER H H -3.271 -13.092 -4.326 1.00 . A A . 2 SER H 1 1
3 2514 1 1 2 SER HA H -2.608 -10.921 -2.477 1.00 . A A . 2 SER HA 1 1
3 2515 1 1 2 SER HB2 H -1.845 -13.850 -2.384 1.00 . A A . 2 SER HB2 1 1
3 2516 1 1 2 SER HB3 H -1.519 -12.659 -1.126 1.00 . A A . 2 SER HB3 1 1
3 2517 1 1 2 SER HG H -3.896 -13.921 -1.815 1.00 . A A . 2 SER HG 1 1
3 2518 1 1 2 SER N N -3.224 -12.167 -4.002 1.00 . A A . 2 SER N 1 1
3 2519 1 1 2 SER O O -0.202 -10.621 -3.182 1.00 . A A . 2 SER O 1 1
3 2520 1 1 2 SER OG O -3.475 -13.194 -1.349 1.00 . A A . 2 SER OG 1 1
3 2521 1 1 3 SER C C 0.709 -11.703 -6.478 1.00 . A A . 3 SER C 1 1
3 2522 1 1 3 SER CA C 0.835 -12.336 -5.096 1.00 . A A . 3 SER CA 1 1
3 2523 1 1 3 SER CB C 1.497 -13.711 -5.212 1.00 . A A . 3 SER CB 1 1
3 2524 1 1 3 SER H H -1.058 -13.200 -4.706 1.00 . A A . 3 SER H 1 1
3 2525 1 1 3 SER HA H 1.451 -11.701 -4.477 1.00 . A A . 3 SER HA 1 1
3 2526 1 1 3 SER HB2 H 0.738 -14.461 -5.372 1.00 . A A . 3 SER HB2 1 1
3 2527 1 1 3 SER HB3 H 2.183 -13.708 -6.047 1.00 . A A . 3 SER HB3 1 1
3 2528 1 1 3 SER HG H 3.041 -14.462 -4.267 1.00 . A A . 3 SER HG 1 1
3 2529 1 1 3 SER N N -0.470 -12.455 -4.458 1.00 . A A . 3 SER N 1 1
3 2530 1 1 3 SER O O -0.100 -12.134 -7.299 1.00 . A A . 3 SER O 1 1
3 2531 1 1 3 SER OG O 2.215 -14.032 -4.033 1.00 . A A . 3 SER OG 1 1
3 2532 1 1 4 GLY C C 1.617 -8.494 -7.876 1.00 . A A . 4 GLY C 1 1
3 2533 1 1 4 GLY CA C 1.478 -9.998 -8.011 1.00 . A A . 4 GLY CA 1 1
3 2534 1 1 4 GLY H H 2.140 -10.375 -6.035 1.00 . A A . 4 GLY H 1 1
3 2535 1 1 4 GLY HA2 H 2.285 -10.370 -8.625 1.00 . A A . 4 GLY HA2 1 1
3 2536 1 1 4 GLY HA3 H 0.538 -10.219 -8.495 1.00 . A A . 4 GLY HA3 1 1
3 2537 1 1 4 GLY N N 1.515 -10.675 -6.728 1.00 . A A . 4 GLY N 1 1
3 2538 1 1 4 GLY O O 0.621 -7.781 -7.757 1.00 . A A . 4 GLY O 1 1
3 2539 1 1 5 SER C C 4.451 -6.218 -8.417 1.00 . A A . 5 SER C 1 1
3 2540 1 1 5 SER CA C 3.120 -6.583 -7.767 1.00 . A A . 5 SER CA 1 1
3 2541 1 1 5 SER CB C 3.131 -6.173 -6.293 1.00 . A A . 5 SER CB 1 1
3 2542 1 1 5 SER H H 3.608 -8.631 -7.991 1.00 . A A . 5 SER H 1 1
3 2543 1 1 5 SER HA H 2.328 -6.053 -8.274 1.00 . A A . 5 SER HA 1 1
3 2544 1 1 5 SER HB2 H 3.446 -5.145 -6.210 1.00 . A A . 5 SER HB2 1 1
3 2545 1 1 5 SER HB3 H 2.135 -6.278 -5.886 1.00 . A A . 5 SER HB3 1 1
3 2546 1 1 5 SER HG H 4.760 -7.244 -6.097 1.00 . A A . 5 SER HG 1 1
3 2547 1 1 5 SER N N 2.855 -8.012 -7.894 1.00 . A A . 5 SER N 1 1
3 2548 1 1 5 SER O O 5.253 -7.092 -8.748 1.00 . A A . 5 SER O 1 1
3 2549 1 1 5 SER OG O 4.018 -6.985 -5.544 1.00 . A A . 5 SER OG 1 1
3 2550 1 1 6 SER C C 7.074 -4.514 -8.227 1.00 . A A . 6 SER C 1 1
3 2551 1 1 6 SER CA C 5.911 -4.439 -9.211 1.00 . A A . 6 SER CA 1 1
3 2552 1 1 6 SER CB C 5.733 -3.000 -9.700 1.00 . A A . 6 SER CB 1 1
3 2553 1 1 6 SER H H 4.001 -4.273 -8.312 1.00 . A A . 6 SER H 1 1
3 2554 1 1 6 SER HA H 6.129 -5.073 -10.058 1.00 . A A . 6 SER HA 1 1
3 2555 1 1 6 SER HB2 H 5.278 -2.411 -8.918 1.00 . A A . 6 SER HB2 1 1
3 2556 1 1 6 SER HB3 H 6.699 -2.585 -9.948 1.00 . A A . 6 SER HB3 1 1
3 2557 1 1 6 SER HG H 4.631 -2.044 -11.007 1.00 . A A . 6 SER HG 1 1
3 2558 1 1 6 SER N N 4.679 -4.921 -8.597 1.00 . A A . 6 SER N 1 1
3 2559 1 1 6 SER O O 7.356 -3.557 -7.507 1.00 . A A . 6 SER O 1 1
3 2560 1 1 6 SER OG O 4.906 -2.950 -10.849 1.00 . A A . 6 SER OG 1 1
3 2561 1 1 7 GLY C C 9.612 -7.140 -7.553 1.00 . A A . 7 GLY C 1 1
3 2562 1 1 7 GLY CA C 8.872 -5.841 -7.303 1.00 . A A . 7 GLY CA 1 1
3 2563 1 1 7 GLY H H 7.478 -6.390 -8.799 1.00 . A A . 7 GLY H 1 1
3 2564 1 1 7 GLY HA2 H 9.558 -5.017 -7.433 1.00 . A A . 7 GLY HA2 1 1
3 2565 1 1 7 GLY HA3 H 8.509 -5.838 -6.286 1.00 . A A . 7 GLY HA3 1 1
3 2566 1 1 7 GLY N N 7.747 -5.661 -8.202 1.00 . A A . 7 GLY N 1 1
3 2567 1 1 7 GLY O O 10.841 -7.181 -7.509 1.00 . A A . 7 GLY O 1 1
3 2568 1 1 8 MET C C 10.313 -9.481 -9.335 1.00 . A A . 8 MET C 1 1
3 2569 1 1 8 MET CA C 9.455 -9.512 -8.074 1.00 . A A . 8 MET CA 1 1
3 2570 1 1 8 MET CB C 8.362 -10.574 -8.213 1.00 . A A . 8 MET CB 1 1
3 2571 1 1 8 MET CE C 9.387 -11.684 -4.619 1.00 . A A . 8 MET CE 1 1
3 2572 1 1 8 MET CG C 7.887 -11.135 -6.883 1.00 . A A . 8 MET CG 1 1
3 2573 1 1 8 MET H H 7.886 -8.111 -7.838 1.00 . A A . 8 MET H 1 1
3 2574 1 1 8 MET HA H 10.082 -9.763 -7.232 1.00 . A A . 8 MET HA 1 1
3 2575 1 1 8 MET HB2 H 7.514 -10.136 -8.718 1.00 . A A . 8 MET HB2 1 1
3 2576 1 1 8 MET HB3 H 8.743 -11.391 -8.808 1.00 . A A . 8 MET HB3 1 1
3 2577 1 1 8 MET HE1 H 10.355 -12.039 -4.294 1.00 . A A . 8 MET HE1 1 1
3 2578 1 1 8 MET HE2 H 9.405 -10.607 -4.694 1.00 . A A . 8 MET HE2 1 1
3 2579 1 1 8 MET HE3 H 8.636 -11.983 -3.903 1.00 . A A . 8 MET HE3 1 1
3 2580 1 1 8 MET HG2 H 7.814 -10.326 -6.171 1.00 . A A . 8 MET HG2 1 1
3 2581 1 1 8 MET HG3 H 6.911 -11.577 -7.022 1.00 . A A . 8 MET HG3 1 1
3 2582 1 1 8 MET N N 8.862 -8.205 -7.816 1.00 . A A . 8 MET N 1 1
3 2583 1 1 8 MET O O 10.109 -8.645 -10.214 1.00 . A A . 8 MET O 1 1
3 2584 1 1 8 MET SD S 9.000 -12.388 -6.219 1.00 . A A . 8 MET SD 1 1
3 2585 1 1 9 ALA C C 11.543 -11.318 -11.680 1.00 . A A . 9 ALA C 1 1
3 2586 1 1 9 ALA CA C 12.160 -10.474 -10.569 1.00 . A A . 9 ALA CA 1 1
3 2587 1 1 9 ALA CB C 13.510 -11.043 -10.159 1.00 . A A . 9 ALA CB 1 1
3 2588 1 1 9 ALA H H 11.386 -11.036 -8.682 1.00 . A A . 9 ALA H 1 1
3 2589 1 1 9 ALA HA H 12.317 -9.471 -10.938 1.00 . A A . 9 ALA HA 1 1
3 2590 1 1 9 ALA HB1 H 13.384 -12.062 -9.824 1.00 . A A . 9 ALA HB1 1 1
3 2591 1 1 9 ALA HB2 H 14.180 -11.023 -11.006 1.00 . A A . 9 ALA HB2 1 1
3 2592 1 1 9 ALA HB3 H 13.923 -10.448 -9.358 1.00 . A A . 9 ALA HB3 1 1
3 2593 1 1 9 ALA N N 11.273 -10.397 -9.415 1.00 . A A . 9 ALA N 1 1
3 2594 1 1 9 ALA O O 11.554 -12.547 -11.617 1.00 . A A . 9 ALA O 1 1
3 2595 1 1 10 SER C C 10.974 -10.867 -15.143 1.00 . A A . 10 SER C 1 1
3 2596 1 1 10 SER CA C 10.381 -11.338 -13.818 1.00 . A A . 10 SER CA 1 1
3 2597 1 1 10 SER CB C 8.869 -11.101 -13.811 1.00 . A A . 10 SER CB 1 1
3 2598 1 1 10 SER H H 11.029 -9.669 -12.687 1.00 . A A . 10 SER H 1 1
3 2599 1 1 10 SER HA H 10.571 -12.395 -13.707 1.00 . A A . 10 SER HA 1 1
3 2600 1 1 10 SER HB2 H 8.419 -11.643 -14.628 1.00 . A A . 10 SER HB2 1 1
3 2601 1 1 10 SER HB3 H 8.457 -11.450 -12.876 1.00 . A A . 10 SER HB3 1 1
3 2602 1 1 10 SER HG H 8.879 -9.244 -13.185 1.00 . A A . 10 SER HG 1 1
3 2603 1 1 10 SER N N 11.006 -10.649 -12.695 1.00 . A A . 10 SER N 1 1
3 2604 1 1 10 SER O O 11.322 -11.676 -16.002 1.00 . A A . 10 SER O 1 1
3 2605 1 1 10 SER OG O 8.568 -9.724 -13.957 1.00 . A A . 10 SER OG 1 1
3 2606 1 1 11 GLY C C 11.245 -9.791 -17.750 1.00 . A A . 11 GLY C 1 1
3 2607 1 1 11 GLY CA C 11.639 -8.995 -16.521 1.00 . A A . 11 GLY CA 1 1
3 2608 1 1 11 GLY H H 10.793 -8.954 -14.581 1.00 . A A . 11 GLY H 1 1
3 2609 1 1 11 GLY HA2 H 11.285 -7.981 -16.633 1.00 . A A . 11 GLY HA2 1 1
3 2610 1 1 11 GLY HA3 H 12.716 -8.984 -16.444 1.00 . A A . 11 GLY HA3 1 1
3 2611 1 1 11 GLY N N 11.087 -9.552 -15.300 1.00 . A A . 11 GLY N 1 1
3 2612 1 1 11 GLY O O 12.104 -10.219 -18.522 1.00 . A A . 11 GLY O 1 1
3 2613 1 1 12 ILE C C 9.063 -9.808 -20.222 1.00 . A A . 12 ILE C 1 1
3 2614 1 1 12 ILE CA C 9.440 -10.740 -19.076 1.00 . A A . 12 ILE CA 1 1
3 2615 1 1 12 ILE CB C 8.212 -11.589 -18.695 1.00 . A A . 12 ILE CB 1 1
3 2616 1 1 12 ILE CD1 C 5.715 -11.305 -18.289 1.00 . A A . 12 ILE CD1 1 1
3 2617 1 1 12 ILE CG1 C 7.093 -10.694 -18.158 1.00 . A A . 12 ILE CG1 1 1
3 2618 1 1 12 ILE CG2 C 8.595 -12.643 -17.667 1.00 . A A . 12 ILE CG2 1 1
3 2619 1 1 12 ILE H H 9.309 -9.624 -17.283 1.00 . A A . 12 ILE H 1 1
3 2620 1 1 12 ILE HA H 10.223 -11.406 -19.409 1.00 . A A . 12 ILE HA 1 1
3 2621 1 1 12 ILE HB H 7.864 -12.096 -19.582 1.00 . A A . 12 ILE HB 1 1
3 2622 1 1 12 ILE HD11 H 5.686 -12.244 -17.753 1.00 . A A . 12 ILE HD11 1 1
3 2623 1 1 12 ILE HD12 H 4.981 -10.632 -17.872 1.00 . A A . 12 ILE HD12 1 1
3 2624 1 1 12 ILE HD13 H 5.495 -11.479 -19.331 1.00 . A A . 12 ILE HD13 1 1
3 2625 1 1 12 ILE HG12 H 7.269 -10.496 -17.113 1.00 . A A . 12 ILE HG12 1 1
3 2626 1 1 12 ILE HG13 H 7.096 -9.761 -18.703 1.00 . A A . 12 ILE HG13 1 1
3 2627 1 1 12 ILE HG21 H 9.081 -13.470 -18.163 1.00 . A A . 12 ILE HG21 1 1
3 2628 1 1 12 ILE HG22 H 9.270 -12.211 -16.944 1.00 . A A . 12 ILE HG22 1 1
3 2629 1 1 12 ILE HG23 H 7.707 -12.996 -17.165 1.00 . A A . 12 ILE HG23 1 1
3 2630 1 1 12 ILE N N 9.944 -9.990 -17.932 1.00 . A A . 12 ILE N 1 1
3 2631 1 1 12 ILE O O 8.581 -8.696 -20.000 1.00 . A A . 12 ILE O 1 1
3 2632 1 1 13 LEU C C 7.829 -10.111 -23.423 1.00 . A A . 13 LEU C 1 1
3 2633 1 1 13 LEU CA C 8.967 -9.476 -22.632 1.00 . A A . 13 LEU CA 1 1
3 2634 1 1 13 LEU CB C 10.204 -9.332 -23.521 1.00 . A A . 13 LEU CB 1 1
3 2635 1 1 13 LEU CD1 C 10.274 -6.873 -23.042 1.00 . A A . 13 LEU CD1 1 1
3 2636 1 1 13 LEU CD2 C 11.962 -8.396 -21.998 1.00 . A A . 13 LEU CD2 1 1
3 2637 1 1 13 LEU CG C 11.105 -8.132 -23.228 1.00 . A A . 13 LEU CG 1 1
3 2638 1 1 13 LEU H H 9.671 -11.161 -21.562 1.00 . A A . 13 LEU H 1 1
3 2639 1 1 13 LEU HA H 8.656 -8.496 -22.301 1.00 . A A . 13 LEU HA 1 1
3 2640 1 1 13 LEU HB2 H 10.797 -10.227 -23.408 1.00 . A A . 13 LEU HB2 1 1
3 2641 1 1 13 LEU HB3 H 9.866 -9.253 -24.545 1.00 . A A . 13 LEU HB3 1 1
3 2642 1 1 13 LEU HD11 H 10.838 -6.016 -23.377 1.00 . A A . 13 LEU HD11 1 1
3 2643 1 1 13 LEU HD12 H 10.027 -6.756 -21.997 1.00 . A A . 13 LEU HD12 1 1
3 2644 1 1 13 LEU HD13 H 9.364 -6.954 -23.618 1.00 . A A . 13 LEU HD13 1 1
3 2645 1 1 13 LEU HD21 H 11.551 -9.227 -21.445 1.00 . A A . 13 LEU HD21 1 1
3 2646 1 1 13 LEU HD22 H 11.972 -7.515 -21.372 1.00 . A A . 13 LEU HD22 1 1
3 2647 1 1 13 LEU HD23 H 12.970 -8.630 -22.306 1.00 . A A . 13 LEU HD23 1 1
3 2648 1 1 13 LEU HG H 11.766 -7.973 -24.069 1.00 . A A . 13 LEU HG 1 1
3 2649 1 1 13 LEU N N 9.285 -10.268 -21.449 1.00 . A A . 13 LEU N 1 1
3 2650 1 1 13 LEU O O 7.709 -11.335 -23.484 1.00 . A A . 13 LEU O 1 1
3 2651 1 1 14 VAL C C 5.946 -9.239 -26.255 1.00 . A A . 14 VAL C 1 1
3 2652 1 1 14 VAL CA C 5.869 -9.751 -24.821 1.00 . A A . 14 VAL CA 1 1
3 2653 1 1 14 VAL CB C 4.526 -9.318 -24.204 1.00 . A A . 14 VAL CB 1 1
3 2654 1 1 14 VAL CG1 C 3.366 -9.773 -25.077 1.00 . A A . 14 VAL CG1 1 1
3 2655 1 1 14 VAL CG2 C 4.387 -9.865 -22.792 1.00 . A A . 14 VAL CG2 1 1
3 2656 1 1 14 VAL H H 7.143 -8.307 -23.945 1.00 . A A . 14 VAL H 1 1
3 2657 1 1 14 VAL HA H 5.904 -10.831 -24.832 1.00 . A A . 14 VAL HA 1 1
3 2658 1 1 14 VAL HB H 4.507 -8.239 -24.154 1.00 . A A . 14 VAL HB 1 1
3 2659 1 1 14 VAL HG11 H 3.297 -10.850 -25.050 1.00 . A A . 14 VAL HG11 1 1
3 2660 1 1 14 VAL HG12 H 2.446 -9.342 -24.708 1.00 . A A . 14 VAL HG12 1 1
3 2661 1 1 14 VAL HG13 H 3.532 -9.449 -26.094 1.00 . A A . 14 VAL HG13 1 1
3 2662 1 1 14 VAL HG21 H 3.987 -9.098 -22.146 1.00 . A A . 14 VAL HG21 1 1
3 2663 1 1 14 VAL HG22 H 3.720 -10.714 -22.799 1.00 . A A . 14 VAL HG22 1 1
3 2664 1 1 14 VAL HG23 H 5.357 -10.172 -22.427 1.00 . A A . 14 VAL HG23 1 1
3 2665 1 1 14 VAL N N 6.996 -9.272 -24.030 1.00 . A A . 14 VAL N 1 1
3 2666 1 1 14 VAL O O 6.393 -8.120 -26.502 1.00 . A A . 14 VAL O 1 1
3 2667 1 1 15 ASN C C 4.197 -9.076 -29.026 1.00 . A A . 15 ASN C 1 1
3 2668 1 1 15 ASN CA C 5.526 -9.698 -28.608 1.00 . A A . 15 ASN CA 1 1
3 2669 1 1 15 ASN CB C 5.823 -10.924 -29.474 1.00 . A A . 15 ASN CB 1 1
3 2670 1 1 15 ASN CG C 5.413 -10.724 -30.920 1.00 . A A . 15 ASN CG 1 1
3 2671 1 1 15 ASN H H 5.162 -10.947 -26.939 1.00 . A A . 15 ASN H 1 1
3 2672 1 1 15 ASN HA H 6.311 -8.970 -28.750 1.00 . A A . 15 ASN HA 1 1
3 2673 1 1 15 ASN HB2 H 6.884 -11.128 -29.446 1.00 . A A . 15 ASN HB2 1 1
3 2674 1 1 15 ASN HB3 H 5.287 -11.774 -29.080 1.00 . A A . 15 ASN HB3 1 1
3 2675 1 1 15 ASN HD21 H 6.450 -9.030 -31.006 1.00 . A A . 15 ASN HD21 1 1
3 2676 1 1 15 ASN HD22 H 5.627 -9.481 -32.456 1.00 . A A . 15 ASN HD22 1 1
3 2677 1 1 15 ASN N N 5.507 -10.067 -27.198 1.00 . A A . 15 ASN N 1 1
3 2678 1 1 15 ASN ND2 N 5.877 -9.635 -31.521 1.00 . A A . 15 ASN ND2 1 1
3 2679 1 1 15 ASN O O 4.125 -7.886 -29.332 1.00 . A A . 15 ASN O 1 1
3 2680 1 1 15 ASN OD1 O 4.687 -11.539 -31.489 1.00 . A A . 15 ASN OD1 1 1
3 2681 1 1 16 VAL C C 0.973 -9.116 -28.185 1.00 . A A . 16 VAL C 1 1
3 2682 1 1 16 VAL CA C 1.819 -9.421 -29.415 1.00 . A A . 16 VAL CA 1 1
3 2683 1 1 16 VAL CB C 1.085 -10.457 -30.287 1.00 . A A . 16 VAL CB 1 1
3 2684 1 1 16 VAL CG1 C 1.527 -11.867 -29.927 1.00 . A A . 16 VAL CG1 1 1
3 2685 1 1 16 VAL CG2 C -0.422 -10.307 -30.136 1.00 . A A . 16 VAL CG2 1 1
3 2686 1 1 16 VAL H H 3.267 -10.829 -28.783 1.00 . A A . 16 VAL H 1 1
3 2687 1 1 16 VAL HA H 1.937 -8.515 -29.992 1.00 . A A . 16 VAL HA 1 1
3 2688 1 1 16 VAL HB H 1.342 -10.276 -31.320 1.00 . A A . 16 VAL HB 1 1
3 2689 1 1 16 VAL HG11 H 2.452 -12.095 -30.436 1.00 . A A . 16 VAL HG11 1 1
3 2690 1 1 16 VAL HG12 H 1.676 -11.937 -28.859 1.00 . A A . 16 VAL HG12 1 1
3 2691 1 1 16 VAL HG13 H 0.766 -12.571 -30.231 1.00 . A A . 16 VAL HG13 1 1
3 2692 1 1 16 VAL HG21 H -0.707 -9.290 -30.359 1.00 . A A . 16 VAL HG21 1 1
3 2693 1 1 16 VAL HG22 H -0.919 -10.979 -30.819 1.00 . A A . 16 VAL HG22 1 1
3 2694 1 1 16 VAL HG23 H -0.708 -10.547 -29.122 1.00 . A A . 16 VAL HG23 1 1
3 2695 1 1 16 VAL N N 3.147 -9.890 -29.037 1.00 . A A . 16 VAL N 1 1
3 2696 1 1 16 VAL O O 0.606 -10.018 -27.430 1.00 . A A . 16 VAL O 1 1
3 2697 1 1 17 LYS C C -1.493 -8.121 -26.844 1.00 . A A . 17 LYS C 1 1
3 2698 1 1 17 LYS CA C -0.142 -7.414 -26.849 1.00 . A A . 17 LYS CA 1 1
3 2699 1 1 17 LYS CB C -0.348 -5.898 -26.882 1.00 . A A . 17 LYS CB 1 1
3 2700 1 1 17 LYS CD C -1.209 -5.647 -29.229 1.00 . A A . 17 LYS CD 1 1
3 2701 1 1 17 LYS CE C -0.364 -4.505 -29.771 1.00 . A A . 17 LYS CE 1 1
3 2702 1 1 17 LYS CG C -1.514 -5.461 -27.752 1.00 . A A . 17 LYS CG 1 1
3 2703 1 1 17 LYS H H 0.985 -7.166 -28.623 1.00 . A A . 17 LYS H 1 1
3 2704 1 1 17 LYS HA H 0.392 -7.676 -25.948 1.00 . A A . 17 LYS HA 1 1
3 2705 1 1 17 LYS HB2 H -0.526 -5.548 -25.876 1.00 . A A . 17 LYS HB2 1 1
3 2706 1 1 17 LYS HB3 H 0.551 -5.432 -27.262 1.00 . A A . 17 LYS HB3 1 1
3 2707 1 1 17 LYS HD2 H -0.669 -6.573 -29.362 1.00 . A A . 17 LYS HD2 1 1
3 2708 1 1 17 LYS HD3 H -2.139 -5.688 -29.777 1.00 . A A . 17 LYS HD3 1 1
3 2709 1 1 17 LYS HE2 H 0.436 -4.304 -29.075 1.00 . A A . 17 LYS HE2 1 1
3 2710 1 1 17 LYS HE3 H 0.053 -4.803 -30.722 1.00 . A A . 17 LYS HE3 1 1
3 2711 1 1 17 LYS HG2 H -2.382 -6.052 -27.498 1.00 . A A . 17 LYS HG2 1 1
3 2712 1 1 17 LYS HG3 H -1.720 -4.417 -27.565 1.00 . A A . 17 LYS HG3 1 1
3 2713 1 1 17 LYS HZ1 H -0.781 -2.497 -29.374 1.00 . A A . 17 LYS HZ1 1 1
3 2714 1 1 17 LYS HZ2 H -2.155 -3.433 -29.688 1.00 . A A . 17 LYS HZ2 1 1
3 2715 1 1 17 LYS HZ3 H -1.138 -2.970 -30.958 1.00 . A A . 17 LYS HZ3 1 1
3 2716 1 1 17 LYS N N 0.664 -7.839 -27.987 1.00 . A A . 17 LYS N 1 1
3 2717 1 1 17 LYS NZ N -1.165 -3.264 -29.961 1.00 . A A . 17 LYS NZ 1 1
3 2718 1 1 17 LYS O O -2.100 -8.325 -27.894 1.00 . A A . 17 LYS O 1 1
3 2719 1 1 18 GLU C C -4.330 -8.450 -26.296 1.00 . A A . 18 GLU C 1 1
3 2720 1 1 18 GLU CA C -3.238 -9.175 -25.515 1.00 . A A . 18 GLU CA 1 1
3 2721 1 1 18 GLU CB C -3.631 -9.272 -24.039 1.00 . A A . 18 GLU CB 1 1
3 2722 1 1 18 GLU CD C -2.403 -11.445 -23.647 1.00 . A A . 18 GLU CD 1 1
3 2723 1 1 18 GLU CG C -2.616 -10.015 -23.187 1.00 . A A . 18 GLU CG 1 1
3 2724 1 1 18 GLU H H -1.428 -8.300 -24.853 1.00 . A A . 18 GLU H 1 1
3 2725 1 1 18 GLU HA H -3.127 -10.171 -25.914 1.00 . A A . 18 GLU HA 1 1
3 2726 1 1 18 GLU HB2 H -3.743 -8.274 -23.642 1.00 . A A . 18 GLU HB2 1 1
3 2727 1 1 18 GLU HB3 H -4.578 -9.787 -23.965 1.00 . A A . 18 GLU HB3 1 1
3 2728 1 1 18 GLU HG2 H -1.673 -9.493 -23.236 1.00 . A A . 18 GLU HG2 1 1
3 2729 1 1 18 GLU HG3 H -2.965 -10.030 -22.165 1.00 . A A . 18 GLU HG3 1 1
3 2730 1 1 18 GLU N N -1.958 -8.491 -25.655 1.00 . A A . 18 GLU N 1 1
3 2731 1 1 18 GLU O O -4.166 -7.294 -26.684 1.00 . A A . 18 GLU O 1 1
3 2732 1 1 18 GLU OE1 O -3.406 -12.139 -23.912 1.00 . A A . 18 GLU OE1 1 1
3 2733 1 1 18 GLU OE2 O -1.232 -11.868 -23.742 1.00 . A A . 18 GLU OE2 1 1
3 2734 1 1 19 GLU C C -6.955 -7.207 -26.678 1.00 . A A . 19 GLU C 1 1
3 2735 1 1 19 GLU CA C -6.563 -8.562 -27.260 1.00 . A A . 19 GLU CA 1 1
3 2736 1 1 19 GLU CB C -7.764 -9.509 -27.231 1.00 . A A . 19 GLU CB 1 1
3 2737 1 1 19 GLU CD C -9.484 -10.686 -25.803 1.00 . A A . 19 GLU CD 1 1
3 2738 1 1 19 GLU CG C -8.157 -9.952 -25.832 1.00 . A A . 19 GLU CG 1 1
3 2739 1 1 19 GLU H H -5.515 -10.058 -26.188 1.00 . A A . 19 GLU H 1 1
3 2740 1 1 19 GLU HA H -6.249 -8.424 -28.284 1.00 . A A . 19 GLU HA 1 1
3 2741 1 1 19 GLU HB2 H -8.611 -9.011 -27.680 1.00 . A A . 19 GLU HB2 1 1
3 2742 1 1 19 GLU HB3 H -7.527 -10.389 -27.811 1.00 . A A . 19 GLU HB3 1 1
3 2743 1 1 19 GLU HG2 H -7.391 -10.609 -25.448 1.00 . A A . 19 GLU HG2 1 1
3 2744 1 1 19 GLU HG3 H -8.231 -9.079 -25.200 1.00 . A A . 19 GLU HG3 1 1
3 2745 1 1 19 GLU N N -5.444 -9.140 -26.523 1.00 . A A . 19 GLU N 1 1
3 2746 1 1 19 GLU O O -7.227 -6.258 -27.414 1.00 . A A . 19 GLU O 1 1
3 2747 1 1 19 GLU OE1 O -9.520 -11.863 -26.219 1.00 . A A . 19 GLU OE1 1 1
3 2748 1 1 19 GLU OE2 O -10.485 -10.083 -25.364 1.00 . A A . 19 GLU OE2 1 1
3 2749 1 1 20 VAL C C -6.284 -5.498 -23.644 1.00 . A A . 20 VAL C 1 1
3 2750 1 1 20 VAL CA C -7.342 -5.887 -24.670 1.00 . A A . 20 VAL CA 1 1
3 2751 1 1 20 VAL CB C -8.706 -6.009 -23.964 1.00 . A A . 20 VAL CB 1 1
3 2752 1 1 20 VAL CG1 C -9.137 -4.665 -23.399 1.00 . A A . 20 VAL CG1 1 1
3 2753 1 1 20 VAL CG2 C -9.754 -6.556 -24.922 1.00 . A A . 20 VAL CG2 1 1
3 2754 1 1 20 VAL H H -6.757 -7.915 -24.819 1.00 . A A . 20 VAL H 1 1
3 2755 1 1 20 VAL HA H -7.414 -5.105 -25.413 1.00 . A A . 20 VAL HA 1 1
3 2756 1 1 20 VAL HB H -8.602 -6.703 -23.143 1.00 . A A . 20 VAL HB 1 1
3 2757 1 1 20 VAL HG11 H -10.126 -4.423 -23.761 1.00 . A A . 20 VAL HG11 1 1
3 2758 1 1 20 VAL HG12 H -9.150 -4.714 -22.320 1.00 . A A . 20 VAL HG12 1 1
3 2759 1 1 20 VAL HG13 H -8.443 -3.901 -23.717 1.00 . A A . 20 VAL HG13 1 1
3 2760 1 1 20 VAL HG21 H -10.505 -7.095 -24.365 1.00 . A A . 20 VAL HG21 1 1
3 2761 1 1 20 VAL HG22 H -10.217 -5.737 -25.453 1.00 . A A . 20 VAL HG22 1 1
3 2762 1 1 20 VAL HG23 H -9.283 -7.223 -25.630 1.00 . A A . 20 VAL HG23 1 1
3 2763 1 1 20 VAL N N -6.984 -7.125 -25.352 1.00 . A A . 20 VAL N 1 1
3 2764 1 1 20 VAL O O -6.099 -6.181 -22.636 1.00 . A A . 20 VAL O 1 1
3 2765 1 1 21 THR C C -4.920 -2.560 -22.410 1.00 . A A . 21 THR C 1 1
3 2766 1 1 21 THR CA C -4.550 -3.914 -23.006 1.00 . A A . 21 THR CA 1 1
3 2767 1 1 21 THR CB C -3.195 -3.791 -23.728 1.00 . A A . 21 THR CB 1 1
3 2768 1 1 21 THR CG2 C -2.070 -3.552 -22.732 1.00 . A A . 21 THR CG2 1 1
3 2769 1 1 21 THR H H -5.784 -3.893 -24.725 1.00 . A A . 21 THR H 1 1
3 2770 1 1 21 THR HA H -4.443 -4.632 -22.206 1.00 . A A . 21 THR HA 1 1
3 2771 1 1 21 THR HB H -3.241 -2.950 -24.405 1.00 . A A . 21 THR HB 1 1
3 2772 1 1 21 THR HG1 H -3.397 -4.941 -25.317 1.00 . A A . 21 THR HG1 1 1
3 2773 1 1 21 THR HG21 H -2.277 -2.658 -22.163 1.00 . A A . 21 THR HG21 1 1
3 2774 1 1 21 THR HG22 H -1.138 -3.433 -23.264 1.00 . A A . 21 THR HG22 1 1
3 2775 1 1 21 THR HG23 H -1.998 -4.396 -22.063 1.00 . A A . 21 THR HG23 1 1
3 2776 1 1 21 THR N N -5.591 -4.394 -23.906 1.00 . A A . 21 THR N 1 1
3 2777 1 1 21 THR O O -5.654 -1.782 -23.020 1.00 . A A . 21 THR O 1 1
3 2778 1 1 21 THR OG1 O -2.930 -4.981 -24.479 1.00 . A A . 21 THR OG1 1 1
3 2779 1 1 22 CYS C C -3.771 0.083 -21.053 1.00 . A A . 22 CYS C 1 1
3 2780 1 1 22 CYS CA C -4.684 -1.025 -20.536 1.00 . A A . 22 CYS CA 1 1
3 2781 1 1 22 CYS CB C -4.504 -1.186 -19.025 1.00 . A A . 22 CYS CB 1 1
3 2782 1 1 22 CYS H H -3.829 -2.946 -20.779 1.00 . A A . 22 CYS H 1 1
3 2783 1 1 22 CYS HA H -5.709 -0.755 -20.741 1.00 . A A . 22 CYS HA 1 1
3 2784 1 1 22 CYS HB2 H -5.179 -1.951 -18.669 1.00 . A A . 22 CYS HB2 1 1
3 2785 1 1 22 CYS HB3 H -3.487 -1.488 -18.821 1.00 . A A . 22 CYS HB3 1 1
3 2786 1 1 22 CYS N N -4.408 -2.285 -21.215 1.00 . A A . 22 CYS N 1 1
3 2787 1 1 22 CYS O O -2.546 -0.037 -21.052 1.00 . A A . 22 CYS O 1 1
3 2788 1 1 22 CYS SG S -4.835 0.330 -18.071 1.00 . A A . 22 CYS SG 1 1
3 2789 1 1 23 PRO C C -2.880 3.088 -20.944 1.00 . A A . 23 PRO C 1 1
3 2790 1 1 23 PRO CA C -3.643 2.340 -22.032 1.00 . A A . 23 PRO CA 1 1
3 2791 1 1 23 PRO CB C -4.743 3.228 -22.620 1.00 . A A . 23 PRO CB 1 1
3 2792 1 1 23 PRO CD C -5.838 1.401 -21.535 1.00 . A A . 23 PRO CD 1 1
3 2793 1 1 23 PRO CG C -5.971 2.863 -21.859 1.00 . A A . 23 PRO CG 1 1
3 2794 1 1 23 PRO HA H -2.958 2.048 -22.815 1.00 . A A . 23 PRO HA 1 1
3 2795 1 1 23 PRO HB2 H -4.484 4.268 -22.478 1.00 . A A . 23 PRO HB2 1 1
3 2796 1 1 23 PRO HB3 H -4.855 3.020 -23.673 1.00 . A A . 23 PRO HB3 1 1
3 2797 1 1 23 PRO HD2 H -6.279 1.185 -20.573 1.00 . A A . 23 PRO HD2 1 1
3 2798 1 1 23 PRO HD3 H -6.298 0.800 -22.306 1.00 . A A . 23 PRO HD3 1 1
3 2799 1 1 23 PRO HG2 H -6.027 3.444 -20.951 1.00 . A A . 23 PRO HG2 1 1
3 2800 1 1 23 PRO HG3 H -6.845 3.033 -22.470 1.00 . A A . 23 PRO HG3 1 1
3 2801 1 1 23 PRO N N -4.381 1.189 -21.505 1.00 . A A . 23 PRO N 1 1
3 2802 1 1 23 PRO O O -2.238 4.104 -21.210 1.00 . A A . 23 PRO O 1 1
3 2803 1 1 24 ILE C C -1.080 2.354 -18.141 1.00 . A A . 24 ILE C 1 1
3 2804 1 1 24 ILE CA C -2.268 3.197 -18.592 1.00 . A A . 24 ILE CA 1 1
3 2805 1 1 24 ILE CB C -3.219 3.402 -17.398 1.00 . A A . 24 ILE CB 1 1
3 2806 1 1 24 ILE CD1 C -5.525 4.383 -16.949 1.00 . A A . 24 ILE CD1 1 1
3 2807 1 1 24 ILE CG1 C -4.220 4.519 -17.702 1.00 . A A . 24 ILE CG1 1 1
3 2808 1 1 24 ILE CG2 C -2.428 3.720 -16.139 1.00 . A A . 24 ILE CG2 1 1
3 2809 1 1 24 ILE H H -3.481 1.765 -19.571 1.00 . A A . 24 ILE H 1 1
3 2810 1 1 24 ILE HA H -1.909 4.164 -18.911 1.00 . A A . 24 ILE HA 1 1
3 2811 1 1 24 ILE HB H -3.758 2.481 -17.233 1.00 . A A . 24 ILE HB 1 1
3 2812 1 1 24 ILE HD11 H -5.411 4.791 -15.955 1.00 . A A . 24 ILE HD11 1 1
3 2813 1 1 24 ILE HD12 H -6.300 4.923 -17.472 1.00 . A A . 24 ILE HD12 1 1
3 2814 1 1 24 ILE HD13 H -5.794 3.340 -16.881 1.00 . A A . 24 ILE HD13 1 1
3 2815 1 1 24 ILE HG12 H -3.782 5.468 -17.436 1.00 . A A . 24 ILE HG12 1 1
3 2816 1 1 24 ILE HG13 H -4.443 4.514 -18.759 1.00 . A A . 24 ILE HG13 1 1
3 2817 1 1 24 ILE HG21 H -3.110 3.902 -15.321 1.00 . A A . 24 ILE HG21 1 1
3 2818 1 1 24 ILE HG22 H -1.790 2.884 -15.894 1.00 . A A . 24 ILE HG22 1 1
3 2819 1 1 24 ILE HG23 H -1.823 4.599 -16.306 1.00 . A A . 24 ILE HG23 1 1
3 2820 1 1 24 ILE N N -2.954 2.577 -19.719 1.00 . A A . 24 ILE N 1 1
3 2821 1 1 24 ILE O O 0.074 2.752 -18.302 1.00 . A A . 24 ILE O 1 1
3 2822 1 1 25 CYS C C 0.230 -0.554 -18.251 1.00 . A A . 25 CYS C 1 1
3 2823 1 1 25 CYS CA C -0.326 0.285 -17.104 1.00 . A A . 25 CYS CA 1 1
3 2824 1 1 25 CYS CB C -0.872 -0.631 -16.007 1.00 . A A . 25 CYS CB 1 1
3 2825 1 1 25 CYS H H -2.309 0.924 -17.476 1.00 . A A . 25 CYS H 1 1
3 2826 1 1 25 CYS HA H 0.472 0.886 -16.695 1.00 . A A . 25 CYS HA 1 1
3 2827 1 1 25 CYS HB2 H -0.085 -1.292 -15.675 1.00 . A A . 25 CYS HB2 1 1
3 2828 1 1 25 CYS HB3 H -1.202 -0.026 -15.175 1.00 . A A . 25 CYS HB3 1 1
3 2829 1 1 25 CYS N N -1.370 1.186 -17.577 1.00 . A A . 25 CYS N 1 1
3 2830 1 1 25 CYS O O 1.195 -1.300 -18.079 1.00 . A A . 25 CYS O 1 1
3 2831 1 1 25 CYS SG S -2.277 -1.665 -16.532 1.00 . A A . 25 CYS SG 1 1
3 2832 1 1 26 LEU C C 0.090 -2.668 -20.310 1.00 . A A . 26 LEU C 1 1
3 2833 1 1 26 LEU CA C 0.048 -1.171 -20.599 1.00 . A A . 26 LEU CA 1 1
3 2834 1 1 26 LEU CB C 1.427 -0.689 -21.054 1.00 . A A . 26 LEU CB 1 1
3 2835 1 1 26 LEU CD1 C 2.853 1.095 -22.086 1.00 . A A . 26 LEU CD1 1 1
3 2836 1 1 26 LEU CD2 C 0.360 1.278 -22.184 1.00 . A A . 26 LEU CD2 1 1
3 2837 1 1 26 LEU CG C 1.549 0.804 -21.360 1.00 . A A . 26 LEU CG 1 1
3 2838 1 1 26 LEU H H -1.147 0.184 -19.498 1.00 . A A . 26 LEU H 1 1
3 2839 1 1 26 LEU HA H -0.666 -0.989 -21.388 1.00 . A A . 26 LEU HA 1 1
3 2840 1 1 26 LEU HB2 H 2.134 -0.925 -20.273 1.00 . A A . 26 LEU HB2 1 1
3 2841 1 1 26 LEU HB3 H 1.688 -1.234 -21.949 1.00 . A A . 26 LEU HB3 1 1
3 2842 1 1 26 LEU HD11 H 2.652 1.694 -22.961 1.00 . A A . 26 LEU HD11 1 1
3 2843 1 1 26 LEU HD12 H 3.314 0.165 -22.385 1.00 . A A . 26 LEU HD12 1 1
3 2844 1 1 26 LEU HD13 H 3.519 1.632 -21.427 1.00 . A A . 26 LEU HD13 1 1
3 2845 1 1 26 LEU HD21 H 0.145 0.553 -22.955 1.00 . A A . 26 LEU HD21 1 1
3 2846 1 1 26 LEU HD22 H 0.594 2.229 -22.639 1.00 . A A . 26 LEU HD22 1 1
3 2847 1 1 26 LEU HD23 H -0.502 1.389 -21.542 1.00 . A A . 26 LEU HD23 1 1
3 2848 1 1 26 LEU HG H 1.554 1.357 -20.431 1.00 . A A . 26 LEU HG 1 1
3 2849 1 1 26 LEU N N -0.385 -0.426 -19.422 1.00 . A A . 26 LEU N 1 1
3 2850 1 1 26 LEU O O 0.877 -3.403 -20.907 1.00 . A A . 26 LEU O 1 1
3 2851 1 1 27 GLU C C -2.133 -5.152 -19.499 1.00 . A A . 27 GLU C 1 1
3 2852 1 1 27 GLU CA C -0.825 -4.523 -19.028 1.00 . A A . 27 GLU CA 1 1
3 2853 1 1 27 GLU CB C -0.684 -4.687 -17.513 1.00 . A A . 27 GLU CB 1 1
3 2854 1 1 27 GLU CD C 1.065 -4.703 -15.690 1.00 . A A . 27 GLU CD 1 1
3 2855 1 1 27 GLU CG C 0.553 -4.015 -16.940 1.00 . A A . 27 GLU CG 1 1
3 2856 1 1 27 GLU H H -1.366 -2.478 -18.953 1.00 . A A . 27 GLU H 1 1
3 2857 1 1 27 GLU HA H -0.002 -5.027 -19.513 1.00 . A A . 27 GLU HA 1 1
3 2858 1 1 27 GLU HB2 H -1.554 -4.262 -17.035 1.00 . A A . 27 GLU HB2 1 1
3 2859 1 1 27 GLU HB3 H -0.636 -5.740 -17.280 1.00 . A A . 27 GLU HB3 1 1
3 2860 1 1 27 GLU HG2 H 1.333 -4.030 -17.686 1.00 . A A . 27 GLU HG2 1 1
3 2861 1 1 27 GLU HG3 H 0.310 -2.991 -16.696 1.00 . A A . 27 GLU HG3 1 1
3 2862 1 1 27 GLU N N -0.764 -3.113 -19.394 1.00 . A A . 27 GLU N 1 1
3 2863 1 1 27 GLU O O -3.082 -4.449 -19.848 1.00 . A A . 27 GLU O 1 1
3 2864 1 1 27 GLU OE1 O 0.511 -4.443 -14.602 1.00 . A A . 27 GLU OE1 1 1
3 2865 1 1 27 GLU OE2 O 2.018 -5.502 -15.800 1.00 . A A . 27 GLU OE2 1 1
3 2866 1 1 28 LEU C C -4.599 -6.725 -19.176 1.00 . A A . 28 LEU C 1 1
3 2867 1 1 28 LEU CA C -3.366 -7.204 -19.936 1.00 . A A . 28 LEU CA 1 1
3 2868 1 1 28 LEU CB C -3.176 -8.708 -19.725 1.00 . A A . 28 LEU CB 1 1
3 2869 1 1 28 LEU CD1 C -5.198 -9.292 -21.087 1.00 . A A . 28 LEU CD1 1 1
3 2870 1 1 28 LEU CD2 C -4.098 -11.038 -19.674 1.00 . A A . 28 LEU CD2 1 1
3 2871 1 1 28 LEU CG C -4.443 -9.561 -19.794 1.00 . A A . 28 LEU CG 1 1
3 2872 1 1 28 LEU H H -1.388 -6.985 -19.218 1.00 . A A . 28 LEU H 1 1
3 2873 1 1 28 LEU HA H -3.510 -7.012 -20.989 1.00 . A A . 28 LEU HA 1 1
3 2874 1 1 28 LEU HB2 H -2.496 -9.064 -20.484 1.00 . A A . 28 LEU HB2 1 1
3 2875 1 1 28 LEU HB3 H -2.732 -8.850 -18.750 1.00 . A A . 28 LEU HB3 1 1
3 2876 1 1 28 LEU HD11 H -4.940 -8.311 -21.456 1.00 . A A . 28 LEU HD11 1 1
3 2877 1 1 28 LEU HD12 H -6.261 -9.338 -20.899 1.00 . A A . 28 LEU HD12 1 1
3 2878 1 1 28 LEU HD13 H -4.930 -10.036 -21.822 1.00 . A A . 28 LEU HD13 1 1
3 2879 1 1 28 LEU HD21 H -3.939 -11.287 -18.635 1.00 . A A . 28 LEU HD21 1 1
3 2880 1 1 28 LEU HD22 H -3.199 -11.245 -20.236 1.00 . A A . 28 LEU HD22 1 1
3 2881 1 1 28 LEU HD23 H -4.912 -11.631 -20.066 1.00 . A A . 28 LEU HD23 1 1
3 2882 1 1 28 LEU HG H -5.091 -9.299 -18.969 1.00 . A A . 28 LEU HG 1 1
3 2883 1 1 28 LEU N N -2.175 -6.480 -19.507 1.00 . A A . 28 LEU N 1 1
3 2884 1 1 28 LEU O O -4.592 -6.647 -17.947 1.00 . A A . 28 LEU O 1 1
3 2885 1 1 29 LEU C C -7.925 -7.062 -19.231 1.00 . A A . 29 LEU C 1 1
3 2886 1 1 29 LEU CA C -6.898 -5.937 -19.310 1.00 . A A . 29 LEU CA 1 1
3 2887 1 1 29 LEU CB C -7.468 -4.767 -20.113 1.00 . A A . 29 LEU CB 1 1
3 2888 1 1 29 LEU CD1 C -7.757 -2.301 -20.462 1.00 . A A . 29 LEU CD1 1 1
3 2889 1 1 29 LEU CD2 C -7.183 -3.181 -18.192 1.00 . A A . 29 LEU CD2 1 1
3 2890 1 1 29 LEU CG C -7.002 -3.373 -19.691 1.00 . A A . 29 LEU CG 1 1
3 2891 1 1 29 LEU H H -5.602 -6.489 -20.889 1.00 . A A . 29 LEU H 1 1
3 2892 1 1 29 LEU HA H -6.672 -5.600 -18.309 1.00 . A A . 29 LEU HA 1 1
3 2893 1 1 29 LEU HB2 H -7.191 -4.909 -21.146 1.00 . A A . 29 LEU HB2 1 1
3 2894 1 1 29 LEU HB3 H -8.545 -4.798 -20.023 1.00 . A A . 29 LEU HB3 1 1
3 2895 1 1 29 LEU HD11 H -7.406 -2.277 -21.483 1.00 . A A . 29 LEU HD11 1 1
3 2896 1 1 29 LEU HD12 H -7.588 -1.339 -20.001 1.00 . A A . 29 LEU HD12 1 1
3 2897 1 1 29 LEU HD13 H -8.814 -2.526 -20.449 1.00 . A A . 29 LEU HD13 1 1
3 2898 1 1 29 LEU HD21 H -6.308 -3.546 -17.675 1.00 . A A . 29 LEU HD21 1 1
3 2899 1 1 29 LEU HD22 H -8.052 -3.730 -17.862 1.00 . A A . 29 LEU HD22 1 1
3 2900 1 1 29 LEU HD23 H -7.318 -2.131 -17.977 1.00 . A A . 29 LEU HD23 1 1
3 2901 1 1 29 LEU HG H -5.950 -3.267 -19.918 1.00 . A A . 29 LEU HG 1 1
3 2902 1 1 29 LEU N N -5.656 -6.407 -19.914 1.00 . A A . 29 LEU N 1 1
3 2903 1 1 29 LEU O O -8.678 -7.298 -20.176 1.00 . A A . 29 LEU O 1 1
3 2904 1 1 30 THR C C -10.307 -8.337 -17.696 1.00 . A A . 30 THR C 1 1
3 2905 1 1 30 THR CA C -8.886 -8.853 -17.892 1.00 . A A . 30 THR CA 1 1
3 2906 1 1 30 THR CB C -8.490 -9.708 -16.673 1.00 . A A . 30 THR CB 1 1
3 2907 1 1 30 THR CG2 C -9.325 -10.978 -16.609 1.00 . A A . 30 THR CG2 1 1
3 2908 1 1 30 THR H H -7.325 -7.517 -17.379 1.00 . A A . 30 THR H 1 1
3 2909 1 1 30 THR HA H -8.858 -9.481 -18.770 1.00 . A A . 30 THR HA 1 1
3 2910 1 1 30 THR HB H -8.667 -9.133 -15.776 1.00 . A A . 30 THR HB 1 1
3 2911 1 1 30 THR HG1 H -6.767 -10.218 -15.859 1.00 . A A . 30 THR HG1 1 1
3 2912 1 1 30 THR HG21 H -9.009 -11.656 -17.387 1.00 . A A . 30 THR HG21 1 1
3 2913 1 1 30 THR HG22 H -10.367 -10.731 -16.748 1.00 . A A . 30 THR HG22 1 1
3 2914 1 1 30 THR HG23 H -9.192 -11.448 -15.646 1.00 . A A . 30 THR HG23 1 1
3 2915 1 1 30 THR N N -7.951 -7.753 -18.095 1.00 . A A . 30 THR N 1 1
3 2916 1 1 30 THR O O -11.156 -8.487 -18.574 1.00 . A A . 30 THR O 1 1
3 2917 1 1 30 THR OG1 O -7.101 -10.048 -16.744 1.00 . A A . 30 THR OG1 1 1
3 2918 1 1 31 GLN C C -11.843 -5.669 -16.170 1.00 . A A . 31 GLN C 1 1
3 2919 1 1 31 GLN CA C -11.877 -7.192 -16.231 1.00 . A A . 31 GLN CA 1 1
3 2920 1 1 31 GLN CB C -12.382 -7.757 -14.903 1.00 . A A . 31 GLN CB 1 1
3 2921 1 1 31 GLN CD C -13.396 -9.750 -13.726 1.00 . A A . 31 GLN CD 1 1
3 2922 1 1 31 GLN CG C -13.169 -9.049 -15.051 1.00 . A A . 31 GLN CG 1 1
3 2923 1 1 31 GLN H H -9.838 -7.642 -15.882 1.00 . A A . 31 GLN H 1 1
3 2924 1 1 31 GLN HA H -12.550 -7.493 -17.019 1.00 . A A . 31 GLN HA 1 1
3 2925 1 1 31 GLN HB2 H -11.535 -7.948 -14.261 1.00 . A A . 31 GLN HB2 1 1
3 2926 1 1 31 GLN HB3 H -13.022 -7.024 -14.434 1.00 . A A . 31 GLN HB3 1 1
3 2927 1 1 31 GLN HE21 H -14.121 -11.345 -14.665 1.00 . A A . 31 GLN HE21 1 1
3 2928 1 1 31 GLN HE22 H -14.073 -11.446 -12.941 1.00 . A A . 31 GLN HE22 1 1
3 2929 1 1 31 GLN HG2 H -14.130 -8.823 -15.490 1.00 . A A . 31 GLN HG2 1 1
3 2930 1 1 31 GLN HG3 H -12.624 -9.714 -15.705 1.00 . A A . 31 GLN HG3 1 1
3 2931 1 1 31 GLN N N -10.557 -7.730 -16.541 1.00 . A A . 31 GLN N 1 1
3 2932 1 1 31 GLN NE2 N -13.916 -10.970 -13.782 1.00 . A A . 31 GLN NE2 1 1
3 2933 1 1 31 GLN O O -12.087 -5.059 -15.128 1.00 . A A . 31 GLN O 1 1
3 2934 1 1 31 GLN OE1 O -13.107 -9.200 -12.663 1.00 . A A . 31 GLN OE1 1 1
3 2935 1 1 32 PRO C C -12.832 -2.918 -17.307 1.00 . A A . 32 PRO C 1 1
3 2936 1 1 32 PRO CA C -11.460 -3.576 -17.413 1.00 . A A . 32 PRO CA 1 1
3 2937 1 1 32 PRO CB C -10.863 -3.346 -18.804 1.00 . A A . 32 PRO CB 1 1
3 2938 1 1 32 PRO CD C -11.230 -5.699 -18.591 1.00 . A A . 32 PRO CD 1 1
3 2939 1 1 32 PRO CG C -11.229 -4.565 -19.579 1.00 . A A . 32 PRO CG 1 1
3 2940 1 1 32 PRO HA H -10.803 -3.158 -16.664 1.00 . A A . 32 PRO HA 1 1
3 2941 1 1 32 PRO HB2 H -11.293 -2.456 -19.240 1.00 . A A . 32 PRO HB2 1 1
3 2942 1 1 32 PRO HB3 H -9.792 -3.235 -18.726 1.00 . A A . 32 PRO HB3 1 1
3 2943 1 1 32 PRO HD2 H -11.995 -6.418 -18.844 1.00 . A A . 32 PRO HD2 1 1
3 2944 1 1 32 PRO HD3 H -10.260 -6.172 -18.559 1.00 . A A . 32 PRO HD3 1 1
3 2945 1 1 32 PRO HG2 H -12.210 -4.444 -20.012 1.00 . A A . 32 PRO HG2 1 1
3 2946 1 1 32 PRO HG3 H -10.495 -4.742 -20.351 1.00 . A A . 32 PRO HG3 1 1
3 2947 1 1 32 PRO N N -11.533 -5.036 -17.312 1.00 . A A . 32 PRO N 1 1
3 2948 1 1 32 PRO O O -13.861 -3.594 -17.353 1.00 . A A . 32 PRO O 1 1
3 2949 1 1 33 LEU C C -14.471 -0.227 -18.393 1.00 . A A . 33 LEU C 1 1
3 2950 1 1 33 LEU CA C -14.086 -0.848 -17.053 1.00 . A A . 33 LEU CA 1 1
3 2951 1 1 33 LEU CB C -13.954 0.245 -15.991 1.00 . A A . 33 LEU CB 1 1
3 2952 1 1 33 LEU CD1 C -13.395 0.959 -13.654 1.00 . A A . 33 LEU CD1 1 1
3 2953 1 1 33 LEU CD2 C -14.156 -1.382 -14.095 1.00 . A A . 33 LEU CD2 1 1
3 2954 1 1 33 LEU CG C -13.379 -0.195 -14.644 1.00 . A A . 33 LEU CG 1 1
3 2955 1 1 33 LEU H H -11.989 -1.114 -17.136 1.00 . A A . 33 LEU H 1 1
3 2956 1 1 33 LEU HA H -14.862 -1.537 -16.754 1.00 . A A . 33 LEU HA 1 1
3 2957 1 1 33 LEU HB2 H -13.312 1.016 -16.388 1.00 . A A . 33 LEU HB2 1 1
3 2958 1 1 33 LEU HB3 H -14.938 0.654 -15.814 1.00 . A A . 33 LEU HB3 1 1
3 2959 1 1 33 LEU HD11 H -12.438 1.459 -13.668 1.00 . A A . 33 LEU HD11 1 1
3 2960 1 1 33 LEU HD12 H -13.589 0.580 -12.662 1.00 . A A . 33 LEU HD12 1 1
3 2961 1 1 33 LEU HD13 H -14.171 1.659 -13.930 1.00 . A A . 33 LEU HD13 1 1
3 2962 1 1 33 LEU HD21 H -15.039 -1.543 -14.695 1.00 . A A . 33 LEU HD21 1 1
3 2963 1 1 33 LEU HD22 H -14.446 -1.181 -13.074 1.00 . A A . 33 LEU HD22 1 1
3 2964 1 1 33 LEU HD23 H -13.534 -2.265 -14.125 1.00 . A A . 33 LEU HD23 1 1
3 2965 1 1 33 LEU HG H -12.351 -0.502 -14.781 1.00 . A A . 33 LEU HG 1 1
3 2966 1 1 33 LEU N N -12.840 -1.598 -17.165 1.00 . A A . 33 LEU N 1 1
3 2967 1 1 33 LEU O O -13.681 -0.224 -19.337 1.00 . A A . 33 LEU O 1 1
3 2968 1 1 34 SER C C -16.505 2.396 -19.458 1.00 . A A . 34 SER C 1 1
3 2969 1 1 34 SER CA C -16.178 0.924 -19.691 1.00 . A A . 34 SER CA 1 1
3 2970 1 1 34 SER CB C -17.420 0.189 -20.201 1.00 . A A . 34 SER CB 1 1
3 2971 1 1 34 SER H H -16.272 0.268 -17.680 1.00 . A A . 34 SER H 1 1
3 2972 1 1 34 SER HA H -15.398 0.853 -20.434 1.00 . A A . 34 SER HA 1 1
3 2973 1 1 34 SER HB2 H -17.203 -0.865 -20.282 1.00 . A A . 34 SER HB2 1 1
3 2974 1 1 34 SER HB3 H -18.233 0.337 -19.505 1.00 . A A . 34 SER HB3 1 1
3 2975 1 1 34 SER HG H -18.297 1.496 -21.366 1.00 . A A . 34 SER HG 1 1
3 2976 1 1 34 SER N N -15.688 0.301 -18.467 1.00 . A A . 34 SER N 1 1
3 2977 1 1 34 SER O O -16.495 2.874 -18.323 1.00 . A A . 34 SER O 1 1
3 2978 1 1 34 SER OG O -17.813 0.674 -21.473 1.00 . A A . 34 SER OG 1 1
3 2979 1 1 35 LEU C C -18.052 4.939 -21.594 1.00 . A A . 35 LEU C 1 1
3 2980 1 1 35 LEU CA C -17.123 4.528 -20.457 1.00 . A A . 35 LEU CA 1 1
3 2981 1 1 35 LEU CB C -15.847 5.372 -20.496 1.00 . A A . 35 LEU CB 1 1
3 2982 1 1 35 LEU CD1 C -13.405 5.476 -19.941 1.00 . A A . 35 LEU CD1 1 1
3 2983 1 1 35 LEU CD2 C -15.107 5.623 -18.114 1.00 . A A . 35 LEU CD2 1 1
3 2984 1 1 35 LEU CG C -14.774 5.013 -19.468 1.00 . A A . 35 LEU CG 1 1
3 2985 1 1 35 LEU H H -16.784 2.673 -21.418 1.00 . A A . 35 LEU H 1 1
3 2986 1 1 35 LEU HA H -17.627 4.696 -19.517 1.00 . A A . 35 LEU HA 1 1
3 2987 1 1 35 LEU HB2 H -15.412 5.268 -21.478 1.00 . A A . 35 LEU HB2 1 1
3 2988 1 1 35 LEU HB3 H -16.128 6.403 -20.336 1.00 . A A . 35 LEU HB3 1 1
3 2989 1 1 35 LEU HD11 H -12.681 5.323 -19.155 1.00 . A A . 35 LEU HD11 1 1
3 2990 1 1 35 LEU HD12 H -13.447 6.526 -20.192 1.00 . A A . 35 LEU HD12 1 1
3 2991 1 1 35 LEU HD13 H -13.115 4.909 -20.814 1.00 . A A . 35 LEU HD13 1 1
3 2992 1 1 35 LEU HD21 H -15.422 4.844 -17.436 1.00 . A A . 35 LEU HD21 1 1
3 2993 1 1 35 LEU HD22 H -15.902 6.344 -18.231 1.00 . A A . 35 LEU HD22 1 1
3 2994 1 1 35 LEU HD23 H -14.231 6.115 -17.716 1.00 . A A . 35 LEU HD23 1 1
3 2995 1 1 35 LEU HG H -14.740 3.938 -19.352 1.00 . A A . 35 LEU HG 1 1
3 2996 1 1 35 LEU N N -16.793 3.110 -20.541 1.00 . A A . 35 LEU N 1 1
3 2997 1 1 35 LEU O O -18.449 4.112 -22.415 1.00 . A A . 35 LEU O 1 1
3 2998 1 1 36 ASP C C -18.549 6.824 -24.014 1.00 . A A . 36 ASP C 1 1
3 2999 1 1 36 ASP CA C -19.275 6.745 -22.675 1.00 . A A . 36 ASP CA 1 1
3 3000 1 1 36 ASP CB C -19.798 8.127 -22.282 1.00 . A A . 36 ASP CB 1 1
3 3001 1 1 36 ASP CG C -20.962 8.572 -23.145 1.00 . A A . 36 ASP CG 1 1
3 3002 1 1 36 ASP H H -18.046 6.833 -20.954 1.00 . A A . 36 ASP H 1 1
3 3003 1 1 36 ASP HA H -20.111 6.068 -22.772 1.00 . A A . 36 ASP HA 1 1
3 3004 1 1 36 ASP HB2 H -20.127 8.102 -21.253 1.00 . A A . 36 ASP HB2 1 1
3 3005 1 1 36 ASP HB3 H -19.001 8.849 -22.384 1.00 . A A . 36 ASP HB3 1 1
3 3006 1 1 36 ASP N N -18.395 6.222 -21.637 1.00 . A A . 36 ASP N 1 1
3 3007 1 1 36 ASP O O -19.171 7.018 -25.059 1.00 . A A . 36 ASP O 1 1
3 3008 1 1 36 ASP OD1 O -21.922 7.788 -23.298 1.00 . A A . 36 ASP OD1 1 1
3 3009 1 1 36 ASP OD2 O -20.914 9.706 -23.667 1.00 . A A . 36 ASP OD2 1 1
3 3010 1 1 37 CYS C C -16.073 5.324 -25.674 1.00 . A A . 37 CYS C 1 1
3 3011 1 1 37 CYS CA C -16.417 6.728 -25.185 1.00 . A A . 37 CYS CA 1 1
3 3012 1 1 37 CYS CB C -15.134 7.520 -24.927 1.00 . A A . 37 CYS CB 1 1
3 3013 1 1 37 CYS H H -16.790 6.520 -23.112 1.00 . A A . 37 CYS H 1 1
3 3014 1 1 37 CYS HA H -16.992 7.231 -25.948 1.00 . A A . 37 CYS HA 1 1
3 3015 1 1 37 CYS HB2 H -14.668 7.755 -25.873 1.00 . A A . 37 CYS HB2 1 1
3 3016 1 1 37 CYS HB3 H -15.383 8.438 -24.416 1.00 . A A . 37 CYS HB3 1 1
3 3017 1 1 37 CYS N N -17.229 6.673 -23.976 1.00 . A A . 37 CYS N 1 1
3 3018 1 1 37 CYS O O -15.847 5.108 -26.864 1.00 . A A . 37 CYS O 1 1
3 3019 1 1 37 CYS SG S -13.906 6.635 -23.912 1.00 . A A . 37 CYS SG 1 1
3 3020 1 1 38 GLY C C -14.411 2.533 -24.490 1.00 . A A . 38 GLY C 1 1
3 3021 1 1 38 GLY CA C -15.717 3.002 -25.101 1.00 . A A . 38 GLY CA 1 1
3 3022 1 1 38 GLY H H -16.223 4.604 -23.812 1.00 . A A . 38 GLY H 1 1
3 3023 1 1 38 GLY HA2 H -16.514 2.359 -24.759 1.00 . A A . 38 GLY HA2 1 1
3 3024 1 1 38 GLY HA3 H -15.645 2.929 -26.176 1.00 . A A . 38 GLY HA3 1 1
3 3025 1 1 38 GLY N N -16.034 4.373 -24.746 1.00 . A A . 38 GLY N 1 1
3 3026 1 1 38 GLY O O -14.362 1.489 -23.838 1.00 . A A . 38 GLY O 1 1
3 3027 1 1 39 HIS C C -12.164 2.279 -22.809 1.00 . A A . 39 HIS C 1 1
3 3028 1 1 39 HIS CA C -12.036 2.959 -24.169 1.00 . A A . 39 HIS CA 1 1
3 3029 1 1 39 HIS CB C -11.168 4.212 -24.046 1.00 . A A . 39 HIS CB 1 1
3 3030 1 1 39 HIS CD2 C -10.170 4.317 -26.438 1.00 . A A . 39 HIS CD2 1 1
3 3031 1 1 39 HIS CE1 C -10.702 6.389 -26.917 1.00 . A A . 39 HIS CE1 1 1
3 3032 1 1 39 HIS CG C -10.817 4.829 -25.365 1.00 . A A . 39 HIS CG 1 1
3 3033 1 1 39 HIS H H -13.451 4.122 -25.230 1.00 . A A . 39 HIS H 1 1
3 3034 1 1 39 HIS HA H -11.568 2.273 -24.858 1.00 . A A . 39 HIS HA 1 1
3 3035 1 1 39 HIS HB2 H -11.696 4.953 -23.464 1.00 . A A . 39 HIS HB2 1 1
3 3036 1 1 39 HIS HB3 H -10.247 3.956 -23.543 1.00 . A A . 39 HIS HB3 1 1
3 3037 1 1 39 HIS HD2 H -9.773 3.316 -26.530 1.00 . A A . 39 HIS HD2 1 1
3 3038 1 1 39 HIS HE1 H -10.810 7.328 -27.439 1.00 . A A . 39 HIS HE1 1 1
3 3039 1 1 39 HIS HE2 H -9.776 5.200 -28.303 1.00 . A A . 39 HIS HE2 1 1
3 3040 1 1 39 HIS N N -13.349 3.303 -24.702 1.00 . A A . 39 HIS N 1 1
3 3041 1 1 39 HIS ND1 N -11.137 6.129 -25.697 1.00 . A A . 39 HIS ND1 1 1
3 3042 1 1 39 HIS NE2 N -10.111 5.306 -27.388 1.00 . A A . 39 HIS NE2 1 1
3 3043 1 1 39 HIS O O -12.936 2.716 -21.956 1.00 . A A . 39 HIS O 1 1
3 3044 1 1 40 SER C C -10.220 0.803 -20.498 1.00 . A A . 40 SER C 1 1
3 3045 1 1 40 SER CA C -11.432 0.465 -21.360 1.00 . A A . 40 SER CA 1 1
3 3046 1 1 40 SER CB C -11.474 -1.039 -21.635 1.00 . A A . 40 SER CB 1 1
3 3047 1 1 40 SER H H -10.805 0.909 -23.333 1.00 . A A . 40 SER H 1 1
3 3048 1 1 40 SER HA H -12.328 0.750 -20.828 1.00 . A A . 40 SER HA 1 1
3 3049 1 1 40 SER HB2 H -10.466 -1.425 -21.666 1.00 . A A . 40 SER HB2 1 1
3 3050 1 1 40 SER HB3 H -12.024 -1.531 -20.846 1.00 . A A . 40 SER HB3 1 1
3 3051 1 1 40 SER HG H -12.698 -0.593 -23.097 1.00 . A A . 40 SER HG 1 1
3 3052 1 1 40 SER N N -11.401 1.208 -22.614 1.00 . A A . 40 SER N 1 1
3 3053 1 1 40 SER O O -9.240 1.372 -20.981 1.00 . A A . 40 SER O 1 1
3 3054 1 1 40 SER OG O -12.106 -1.314 -22.873 1.00 . A A . 40 SER OG 1 1
3 3055 1 1 41 PHE C C -9.304 -0.186 -17.061 1.00 . A A . 41 PHE C 1 1
3 3056 1 1 41 PHE CA C -9.202 0.714 -18.289 1.00 . A A . 41 PHE CA 1 1
3 3057 1 1 41 PHE CB C -9.215 2.183 -17.861 1.00 . A A . 41 PHE CB 1 1
3 3058 1 1 41 PHE CD1 C -10.338 3.438 -19.722 1.00 . A A . 41 PHE CD1 1 1
3 3059 1 1 41 PHE CD2 C -7.997 3.753 -19.393 1.00 . A A . 41 PHE CD2 1 1
3 3060 1 1 41 PHE CE1 C -10.310 4.321 -20.784 1.00 . A A . 41 PHE CE1 1 1
3 3061 1 1 41 PHE CE2 C -7.963 4.637 -20.455 1.00 . A A . 41 PHE CE2 1 1
3 3062 1 1 41 PHE CG C -9.182 3.144 -19.015 1.00 . A A . 41 PHE CG 1 1
3 3063 1 1 41 PHE CZ C -9.122 4.922 -21.151 1.00 . A A . 41 PHE CZ 1 1
3 3064 1 1 41 PHE H H -11.100 -0.002 -18.894 1.00 . A A . 41 PHE H 1 1
3 3065 1 1 41 PHE HA H -8.274 0.504 -18.798 1.00 . A A . 41 PHE HA 1 1
3 3066 1 1 41 PHE HB2 H -10.113 2.378 -17.294 1.00 . A A . 41 PHE HB2 1 1
3 3067 1 1 41 PHE HB3 H -8.353 2.377 -17.241 1.00 . A A . 41 PHE HB3 1 1
3 3068 1 1 41 PHE HD1 H -11.268 2.970 -19.436 1.00 . A A . 41 PHE HD1 1 1
3 3069 1 1 41 PHE HD2 H -7.089 3.530 -18.849 1.00 . A A . 41 PHE HD2 1 1
3 3070 1 1 41 PHE HE1 H -11.217 4.543 -21.327 1.00 . A A . 41 PHE HE1 1 1
3 3071 1 1 41 PHE HE2 H -7.032 5.105 -20.739 1.00 . A A . 41 PHE HE2 1 1
3 3072 1 1 41 PHE HZ H -9.097 5.612 -21.981 1.00 . A A . 41 PHE HZ 1 1
3 3073 1 1 41 PHE N N -10.293 0.448 -19.220 1.00 . A A . 41 PHE N 1 1
3 3074 1 1 41 PHE O O -10.204 -1.020 -16.961 1.00 . A A . 41 PHE O 1 1
3 3075 1 1 42 CYS C C -9.148 -0.118 -13.797 1.00 . A A . 42 CYS C 1 1
3 3076 1 1 42 CYS CA C -8.357 -0.806 -14.906 1.00 . A A . 42 CYS CA 1 1
3 3077 1 1 42 CYS CB C -6.916 -1.043 -14.447 1.00 . A A . 42 CYS CB 1 1
3 3078 1 1 42 CYS H H -7.682 0.671 -16.264 1.00 . A A . 42 CYS H 1 1
3 3079 1 1 42 CYS HA H -8.817 -1.757 -15.123 1.00 . A A . 42 CYS HA 1 1
3 3080 1 1 42 CYS HB2 H -6.431 -0.088 -14.303 1.00 . A A . 42 CYS HB2 1 1
3 3081 1 1 42 CYS HB3 H -6.929 -1.580 -13.511 1.00 . A A . 42 CYS HB3 1 1
3 3082 1 1 42 CYS N N -8.374 -0.010 -16.128 1.00 . A A . 42 CYS N 1 1
3 3083 1 1 42 CYS O O -9.088 1.102 -13.644 1.00 . A A . 42 CYS O 1 1
3 3084 1 1 42 CYS SG S -5.910 -2.001 -15.625 1.00 . A A . 42 CYS SG 1 1
3 3085 1 1 43 GLN C C -9.848 0.503 -11.017 1.00 . A A . 43 GLN C 1 1
3 3086 1 1 43 GLN CA C -10.692 -0.376 -11.934 1.00 . A A . 43 GLN CA 1 1
3 3087 1 1 43 GLN CB C -11.319 -1.517 -11.131 1.00 . A A . 43 GLN CB 1 1
3 3088 1 1 43 GLN CD C -13.221 -0.314 -9.982 1.00 . A A . 43 GLN CD 1 1
3 3089 1 1 43 GLN CG C -11.919 -1.071 -9.807 1.00 . A A . 43 GLN CG 1 1
3 3090 1 1 43 GLN H H -9.895 -1.873 -13.200 1.00 . A A . 43 GLN H 1 1
3 3091 1 1 43 GLN HA H -11.479 0.225 -12.363 1.00 . A A . 43 GLN HA 1 1
3 3092 1 1 43 GLN HB2 H -12.101 -1.970 -11.722 1.00 . A A . 43 GLN HB2 1 1
3 3093 1 1 43 GLN HB3 H -10.559 -2.257 -10.926 1.00 . A A . 43 GLN HB3 1 1
3 3094 1 1 43 GLN HE21 H -12.233 1.405 -10.117 1.00 . A A . 43 GLN HE21 1 1
3 3095 1 1 43 GLN HE22 H -13.952 1.515 -10.244 1.00 . A A . 43 GLN HE22 1 1
3 3096 1 1 43 GLN HG2 H -12.106 -1.943 -9.199 1.00 . A A . 43 GLN HG2 1 1
3 3097 1 1 43 GLN HG3 H -11.211 -0.429 -9.304 1.00 . A A . 43 GLN HG3 1 1
3 3098 1 1 43 GLN N N -9.888 -0.909 -13.028 1.00 . A A . 43 GLN N 1 1
3 3099 1 1 43 GLN NE2 N -13.126 1.002 -10.128 1.00 . A A . 43 GLN NE2 1 1
3 3100 1 1 43 GLN O O -10.376 1.344 -10.289 1.00 . A A . 43 GLN O 1 1
3 3101 1 1 43 GLN OE1 O -14.301 -0.907 -9.985 1.00 . A A . 43 GLN OE1 1 1
3 3102 1 1 44 ALA C C -7.006 2.230 -11.024 1.00 . A A . 44 ALA C 1 1
3 3103 1 1 44 ALA CA C -7.618 1.079 -10.232 1.00 . A A . 44 ALA CA 1 1
3 3104 1 1 44 ALA CB C -6.525 0.182 -9.671 1.00 . A A . 44 ALA CB 1 1
3 3105 1 1 44 ALA H H -8.174 -0.381 -11.659 1.00 . A A . 44 ALA H 1 1
3 3106 1 1 44 ALA HA H -8.178 1.485 -9.402 1.00 . A A . 44 ALA HA 1 1
3 3107 1 1 44 ALA HB1 H -5.592 0.396 -10.171 1.00 . A A . 44 ALA HB1 1 1
3 3108 1 1 44 ALA HB2 H -6.417 0.367 -8.612 1.00 . A A . 44 ALA HB2 1 1
3 3109 1 1 44 ALA HB3 H -6.791 -0.852 -9.830 1.00 . A A . 44 ALA HB3 1 1
3 3110 1 1 44 ALA N N -8.535 0.303 -11.058 1.00 . A A . 44 ALA N 1 1
3 3111 1 1 44 ALA O O -7.079 3.388 -10.612 1.00 . A A . 44 ALA O 1 1
3 3112 1 1 45 CYS C C -6.711 4.093 -13.233 1.00 . A A . 45 CYS C 1 1
3 3113 1 1 45 CYS CA C -5.774 2.909 -13.010 1.00 . A A . 45 CYS CA 1 1
3 3114 1 1 45 CYS CB C -5.380 2.297 -14.356 1.00 . A A . 45 CYS CB 1 1
3 3115 1 1 45 CYS H H -6.375 0.962 -12.436 1.00 . A A . 45 CYS H 1 1
3 3116 1 1 45 CYS HA H -4.885 3.259 -12.509 1.00 . A A . 45 CYS HA 1 1
3 3117 1 1 45 CYS HB2 H -6.251 1.840 -14.803 1.00 . A A . 45 CYS HB2 1 1
3 3118 1 1 45 CYS HB3 H -5.016 3.079 -15.005 1.00 . A A . 45 CYS HB3 1 1
3 3119 1 1 45 CYS N N -6.401 1.904 -12.161 1.00 . A A . 45 CYS N 1 1
3 3120 1 1 45 CYS O O -6.270 5.241 -13.314 1.00 . A A . 45 CYS O 1 1
3 3121 1 1 45 CYS SG S -4.085 1.021 -14.241 1.00 . A A . 45 CYS SG 1 1
3 3122 1 1 46 LEU C C -9.145 5.729 -12.305 1.00 . A A . 46 LEU C 1 1
3 3123 1 1 46 LEU CA C -9.004 4.848 -13.543 1.00 . A A . 46 LEU CA 1 1
3 3124 1 1 46 LEU CB C -10.355 4.221 -13.892 1.00 . A A . 46 LEU CB 1 1
3 3125 1 1 46 LEU CD1 C -11.681 2.943 -15.594 1.00 . A A . 46 LEU CD1 1 1
3 3126 1 1 46 LEU CD2 C -11.109 5.344 -16.003 1.00 . A A . 46 LEU CD2 1 1
3 3127 1 1 46 LEU CG C -10.643 4.035 -15.383 1.00 . A A . 46 LEU CG 1 1
3 3128 1 1 46 LEU H H -8.295 2.874 -13.257 1.00 . A A . 46 LEU H 1 1
3 3129 1 1 46 LEU HA H -8.676 5.459 -14.370 1.00 . A A . 46 LEU HA 1 1
3 3130 1 1 46 LEU HB2 H -10.400 3.250 -13.424 1.00 . A A . 46 LEU HB2 1 1
3 3131 1 1 46 LEU HB3 H -11.129 4.853 -13.481 1.00 . A A . 46 LEU HB3 1 1
3 3132 1 1 46 LEU HD11 H -12.475 3.058 -14.872 1.00 . A A . 46 LEU HD11 1 1
3 3133 1 1 46 LEU HD12 H -11.217 1.976 -15.467 1.00 . A A . 46 LEU HD12 1 1
3 3134 1 1 46 LEU HD13 H -12.086 3.020 -16.592 1.00 . A A . 46 LEU HD13 1 1
3 3135 1 1 46 LEU HD21 H -12.114 5.561 -15.672 1.00 . A A . 46 LEU HD21 1 1
3 3136 1 1 46 LEU HD22 H -11.095 5.257 -17.079 1.00 . A A . 46 LEU HD22 1 1
3 3137 1 1 46 LEU HD23 H -10.449 6.142 -15.698 1.00 . A A . 46 LEU HD23 1 1
3 3138 1 1 46 LEU HG H -9.734 3.732 -15.883 1.00 . A A . 46 LEU HG 1 1
3 3139 1 1 46 LEU N N -8.004 3.807 -13.330 1.00 . A A . 46 LEU N 1 1
3 3140 1 1 46 LEU O O -9.225 6.954 -12.407 1.00 . A A . 46 LEU O 1 1
3 3141 1 1 47 THR C C -8.079 6.695 -9.618 1.00 . A A . 47 THR C 1 1
3 3142 1 1 47 THR CA C -9.302 5.823 -9.878 1.00 . A A . 47 THR CA 1 1
3 3143 1 1 47 THR CB C -9.495 4.861 -8.691 1.00 . A A . 47 THR CB 1 1
3 3144 1 1 47 THR CG2 C -9.555 5.627 -7.378 1.00 . A A . 47 THR CG2 1 1
3 3145 1 1 47 THR H H -9.104 4.120 -11.119 1.00 . A A . 47 THR H 1 1
3 3146 1 1 47 THR HA H -10.175 6.456 -9.947 1.00 . A A . 47 THR HA 1 1
3 3147 1 1 47 THR HB H -8.655 4.182 -8.658 1.00 . A A . 47 THR HB 1 1
3 3148 1 1 47 THR HG1 H -10.486 3.170 -8.914 1.00 . A A . 47 THR HG1 1 1
3 3149 1 1 47 THR HG21 H -10.443 6.239 -7.359 1.00 . A A . 47 THR HG21 1 1
3 3150 1 1 47 THR HG22 H -8.682 6.256 -7.288 1.00 . A A . 47 THR HG22 1 1
3 3151 1 1 47 THR HG23 H -9.582 4.928 -6.555 1.00 . A A . 47 THR HG23 1 1
3 3152 1 1 47 THR N N -9.172 5.098 -11.136 1.00 . A A . 47 THR N 1 1
3 3153 1 1 47 THR O O -8.201 7.838 -9.180 1.00 . A A . 47 THR O 1 1
3 3154 1 1 47 THR OG1 O -10.699 4.105 -8.864 1.00 . A A . 47 THR OG1 1 1
3 3155 1 1 48 ALA C C -5.466 7.951 -10.754 1.00 . A A . 48 ALA C 1 1
3 3156 1 1 48 ALA CA C -5.653 6.876 -9.689 1.00 . A A . 48 ALA CA 1 1
3 3157 1 1 48 ALA CB C -4.473 5.916 -9.692 1.00 . A A . 48 ALA CB 1 1
3 3158 1 1 48 ALA H H -6.866 5.231 -10.238 1.00 . A A . 48 ALA H 1 1
3 3159 1 1 48 ALA HA H -5.697 7.350 -8.718 1.00 . A A . 48 ALA HA 1 1
3 3160 1 1 48 ALA HB1 H -4.761 4.990 -9.218 1.00 . A A . 48 ALA HB1 1 1
3 3161 1 1 48 ALA HB2 H -4.173 5.720 -10.711 1.00 . A A . 48 ALA HB2 1 1
3 3162 1 1 48 ALA HB3 H -3.649 6.356 -9.152 1.00 . A A . 48 ALA HB3 1 1
3 3163 1 1 48 ALA N N -6.899 6.147 -9.891 1.00 . A A . 48 ALA N 1 1
3 3164 1 1 48 ALA O O -5.098 9.084 -10.448 1.00 . A A . 48 ALA O 1 1
3 3165 1 1 49 ASN C C -6.473 9.741 -12.920 1.00 . A A . 49 ASN C 1 1
3 3166 1 1 49 ASN CA C -5.580 8.519 -13.118 1.00 . A A . 49 ASN CA 1 1
3 3167 1 1 49 ASN CB C -5.927 7.829 -14.439 1.00 . A A . 49 ASN CB 1 1
3 3168 1 1 49 ASN CG C -5.599 8.688 -15.644 1.00 . A A . 49 ASN CG 1 1
3 3169 1 1 49 ASN H H -6.012 6.668 -12.188 1.00 . A A . 49 ASN H 1 1
3 3170 1 1 49 ASN HA H -4.551 8.842 -13.151 1.00 . A A . 49 ASN HA 1 1
3 3171 1 1 49 ASN HB2 H -5.367 6.908 -14.514 1.00 . A A . 49 ASN HB2 1 1
3 3172 1 1 49 ASN HB3 H -6.983 7.605 -14.455 1.00 . A A . 49 ASN HB3 1 1
3 3173 1 1 49 ASN HD21 H -4.352 7.297 -16.327 1.00 . A A . 49 ASN HD21 1 1
3 3174 1 1 49 ASN HD22 H -4.498 8.718 -17.299 1.00 . A A . 49 ASN HD22 1 1
3 3175 1 1 49 ASN N N -5.722 7.586 -12.007 1.00 . A A . 49 ASN N 1 1
3 3176 1 1 49 ASN ND2 N -4.728 8.183 -16.511 1.00 . A A . 49 ASN ND2 1 1
3 3177 1 1 49 ASN O O -6.209 10.812 -13.467 1.00 . A A . 49 ASN O 1 1
3 3178 1 1 49 ASN OD1 O -6.122 9.792 -15.795 1.00 . A A . 49 ASN OD1 1 1
3 3179 1 1 50 HIS C C -7.901 11.607 -10.808 1.00 . A A . 50 HIS C 1 1
3 3180 1 1 50 HIS CA C -8.464 10.660 -11.863 1.00 . A A . 50 HIS CA 1 1
3 3181 1 1 50 HIS CB C -9.810 10.103 -11.398 1.00 . A A . 50 HIS CB 1 1
3 3182 1 1 50 HIS CD2 C -10.258 9.099 -13.747 1.00 . A A . 50 HIS CD2 1 1
3 3183 1 1 50 HIS CE1 C -11.937 7.790 -13.222 1.00 . A A . 50 HIS CE1 1 1
3 3184 1 1 50 HIS CG C -10.490 9.247 -12.422 1.00 . A A . 50 HIS CG 1 1
3 3185 1 1 50 HIS H H -7.690 8.694 -11.728 1.00 . A A . 50 HIS H 1 1
3 3186 1 1 50 HIS HA H -8.610 11.209 -12.781 1.00 . A A . 50 HIS HA 1 1
3 3187 1 1 50 HIS HB2 H -9.658 9.503 -10.513 1.00 . A A . 50 HIS HB2 1 1
3 3188 1 1 50 HIS HB3 H -10.470 10.925 -11.161 1.00 . A A . 50 HIS HB3 1 1
3 3189 1 1 50 HIS HD2 H -9.496 9.602 -14.326 1.00 . A A . 50 HIS HD2 1 1
3 3190 1 1 50 HIS HE1 H -12.744 7.076 -13.291 1.00 . A A . 50 HIS HE1 1 1
3 3191 1 1 50 HIS HE2 H -11.187 7.817 -15.128 1.00 . A A . 50 HIS HE2 1 1
3 3192 1 1 50 HIS N N -7.532 9.571 -12.135 1.00 . A A . 50 HIS N 1 1
3 3193 1 1 50 HIS ND1 N -11.548 8.415 -12.124 1.00 . A A . 50 HIS ND1 1 1
3 3194 1 1 50 HIS NE2 N -11.170 8.188 -14.221 1.00 . A A . 50 HIS NE2 1 1
3 3195 1 1 50 HIS O O -7.931 12.827 -10.974 1.00 . A A . 50 HIS O 1 1
3 3196 1 1 51 LYS C C -5.650 12.677 -9.142 1.00 . A A . 51 LYS C 1 1
3 3197 1 1 51 LYS CA C -6.816 11.831 -8.640 1.00 . A A . 51 LYS CA 1 1
3 3198 1 1 51 LYS CB C -6.347 10.918 -7.505 1.00 . A A . 51 LYS CB 1 1
3 3199 1 1 51 LYS CD C -6.897 8.729 -6.403 1.00 . A A . 51 LYS CD 1 1
3 3200 1 1 51 LYS CE C -6.373 8.880 -4.983 1.00 . A A . 51 LYS CE 1 1
3 3201 1 1 51 LYS CG C -7.448 10.041 -6.935 1.00 . A A . 51 LYS CG 1 1
3 3202 1 1 51 LYS H H -7.392 10.061 -9.648 1.00 . A A . 51 LYS H 1 1
3 3203 1 1 51 LYS HA H -7.588 12.488 -8.267 1.00 . A A . 51 LYS HA 1 1
3 3204 1 1 51 LYS HB2 H -5.561 10.278 -7.876 1.00 . A A . 51 LYS HB2 1 1
3 3205 1 1 51 LYS HB3 H -5.954 11.531 -6.706 1.00 . A A . 51 LYS HB3 1 1
3 3206 1 1 51 LYS HD2 H -7.683 7.989 -6.408 1.00 . A A . 51 LYS HD2 1 1
3 3207 1 1 51 LYS HD3 H -6.089 8.402 -7.042 1.00 . A A . 51 LYS HD3 1 1
3 3208 1 1 51 LYS HE2 H -5.783 9.781 -4.925 1.00 . A A . 51 LYS HE2 1 1
3 3209 1 1 51 LYS HE3 H -7.214 8.957 -4.310 1.00 . A A . 51 LYS HE3 1 1
3 3210 1 1 51 LYS HG2 H -7.935 10.568 -6.128 1.00 . A A . 51 LYS HG2 1 1
3 3211 1 1 51 LYS HG3 H -8.167 9.829 -7.715 1.00 . A A . 51 LYS HG3 1 1
3 3212 1 1 51 LYS HZ1 H -5.490 7.656 -3.539 1.00 . A A . 51 LYS HZ1 1 1
3 3213 1 1 51 LYS HZ2 H -4.565 7.836 -4.944 1.00 . A A . 51 LYS HZ2 1 1
3 3214 1 1 51 LYS HZ3 H -5.931 6.839 -4.953 1.00 . A A . 51 LYS HZ3 1 1
3 3215 1 1 51 LYS N N -7.388 11.039 -9.723 1.00 . A A . 51 LYS N 1 1
3 3216 1 1 51 LYS NZ N -5.531 7.721 -4.576 1.00 . A A . 51 LYS NZ 1 1
3 3217 1 1 51 LYS O O -5.253 13.649 -8.499 1.00 . A A . 51 LYS O 1 1
3 3218 1 1 52 LYS C C -4.426 14.406 -11.367 1.00 . A A . 52 LYS C 1 1
3 3219 1 1 52 LYS CA C -3.987 13.027 -10.885 1.00 . A A . 52 LYS CA 1 1
3 3220 1 1 52 LYS CB C -3.396 12.231 -12.051 1.00 . A A . 52 LYS CB 1 1
3 3221 1 1 52 LYS CD C -1.587 13.944 -12.379 1.00 . A A . 52 LYS CD 1 1
3 3222 1 1 52 LYS CE C -0.465 14.304 -13.341 1.00 . A A . 52 LYS CE 1 1
3 3223 1 1 52 LYS CG C -2.648 13.090 -13.055 1.00 . A A . 52 LYS CG 1 1
3 3224 1 1 52 LYS H H -5.467 11.518 -10.760 1.00 . A A . 52 LYS H 1 1
3 3225 1 1 52 LYS HA H -3.232 13.148 -10.123 1.00 . A A . 52 LYS HA 1 1
3 3226 1 1 52 LYS HB2 H -2.711 11.495 -11.658 1.00 . A A . 52 LYS HB2 1 1
3 3227 1 1 52 LYS HB3 H -4.198 11.725 -12.569 1.00 . A A . 52 LYS HB3 1 1
3 3228 1 1 52 LYS HD2 H -2.045 14.854 -12.021 1.00 . A A . 52 LYS HD2 1 1
3 3229 1 1 52 LYS HD3 H -1.173 13.394 -11.546 1.00 . A A . 52 LYS HD3 1 1
3 3230 1 1 52 LYS HE2 H -0.885 14.843 -14.177 1.00 . A A . 52 LYS HE2 1 1
3 3231 1 1 52 LYS HE3 H 0.244 14.935 -12.825 1.00 . A A . 52 LYS HE3 1 1
3 3232 1 1 52 LYS HG2 H -2.169 12.448 -13.779 1.00 . A A . 52 LYS HG2 1 1
3 3233 1 1 52 LYS HG3 H -3.352 13.738 -13.557 1.00 . A A . 52 LYS HG3 1 1
3 3234 1 1 52 LYS HZ1 H 0.475 12.460 -13.058 1.00 . A A . 52 LYS HZ1 1 1
3 3235 1 1 52 LYS HZ2 H 1.120 13.371 -14.330 1.00 . A A . 52 LYS HZ2 1 1
3 3236 1 1 52 LYS HZ3 H -0.365 12.584 -14.522 1.00 . A A . 52 LYS HZ3 1 1
3 3237 1 1 52 LYS N N -5.106 12.302 -10.295 1.00 . A A . 52 LYS N 1 1
3 3238 1 1 52 LYS NZ N 0.241 13.095 -13.848 1.00 . A A . 52 LYS NZ 1 1
3 3239 1 1 52 LYS O O -3.882 15.424 -10.941 1.00 . A A . 52 LYS O 1 1
3 3240 1 1 53 SER C C -6.248 16.668 -11.677 1.00 . A A . 53 SER C 1 1
3 3241 1 1 53 SER CA C -5.924 15.684 -12.797 1.00 . A A . 53 SER CA 1 1
3 3242 1 1 53 SER CB C -7.173 15.428 -13.644 1.00 . A A . 53 SER CB 1 1
3 3243 1 1 53 SER H H -5.807 13.584 -12.557 1.00 . A A . 53 SER H 1 1
3 3244 1 1 53 SER HA H -5.156 16.112 -13.424 1.00 . A A . 53 SER HA 1 1
3 3245 1 1 53 SER HB2 H -7.326 16.260 -14.315 1.00 . A A . 53 SER HB2 1 1
3 3246 1 1 53 SER HB3 H -7.036 14.523 -14.217 1.00 . A A . 53 SER HB3 1 1
3 3247 1 1 53 SER HG H -8.249 14.476 -12.313 1.00 . A A . 53 SER HG 1 1
3 3248 1 1 53 SER N N -5.414 14.430 -12.256 1.00 . A A . 53 SER N 1 1
3 3249 1 1 53 SER O O -6.006 17.868 -11.800 1.00 . A A . 53 SER O 1 1
3 3250 1 1 53 SER OG O -8.321 15.283 -12.827 1.00 . A A . 53 SER OG 1 1
3 3251 1 1 54 MET C C -6.115 18.075 -9.218 1.00 . A A . 54 MET C 1 1
3 3252 1 1 54 MET CA C -7.154 16.981 -9.440 1.00 . A A . 54 MET CA 1 1
3 3253 1 1 54 MET CB C -7.286 16.123 -8.180 1.00 . A A . 54 MET CB 1 1
3 3254 1 1 54 MET CE C -10.542 15.085 -10.034 1.00 . A A . 54 MET CE 1 1
3 3255 1 1 54 MET CG C -8.426 15.119 -8.244 1.00 . A A . 54 MET CG 1 1
3 3256 1 1 54 MET H H -6.967 15.184 -10.544 1.00 . A A . 54 MET H 1 1
3 3257 1 1 54 MET HA H -8.107 17.443 -9.651 1.00 . A A . 54 MET HA 1 1
3 3258 1 1 54 MET HB2 H -6.365 15.580 -8.030 1.00 . A A . 54 MET HB2 1 1
3 3259 1 1 54 MET HB3 H -7.454 16.771 -7.333 1.00 . A A . 54 MET HB3 1 1
3 3260 1 1 54 MET HE1 H -10.060 15.553 -10.880 1.00 . A A . 54 MET HE1 1 1
3 3261 1 1 54 MET HE2 H -10.263 14.042 -9.992 1.00 . A A . 54 MET HE2 1 1
3 3262 1 1 54 MET HE3 H -11.614 15.167 -10.138 1.00 . A A . 54 MET HE3 1 1
3 3263 1 1 54 MET HG2 H -8.234 14.427 -9.051 1.00 . A A . 54 MET HG2 1 1
3 3264 1 1 54 MET HG3 H -8.464 14.579 -7.310 1.00 . A A . 54 MET HG3 1 1
3 3265 1 1 54 MET N N -6.798 16.149 -10.583 1.00 . A A . 54 MET N 1 1
3 3266 1 1 54 MET O O -6.449 19.191 -8.818 1.00 . A A . 54 MET O 1 1
3 3267 1 1 54 MET SD S -10.026 15.902 -8.526 1.00 . A A . 54 MET SD 1 1
3 3268 1 1 55 LEU C C -3.570 19.539 -10.569 1.00 . A A . 55 LEU C 1 1
3 3269 1 1 55 LEU CA C -3.765 18.704 -9.308 1.00 . A A . 55 LEU CA 1 1
3 3270 1 1 55 LEU CB C -2.467 17.971 -8.962 1.00 . A A . 55 LEU CB 1 1
3 3271 1 1 55 LEU CD1 C -2.993 15.733 -7.964 1.00 . A A . 55 LEU CD1 1 1
3 3272 1 1 55 LEU CD2 C -1.102 17.092 -7.052 1.00 . A A . 55 LEU CD2 1 1
3 3273 1 1 55 LEU CG C -2.487 17.139 -7.680 1.00 . A A . 55 LEU CG 1 1
3 3274 1 1 55 LEU H H -4.649 16.844 -9.795 1.00 . A A . 55 LEU H 1 1
3 3275 1 1 55 LEU HA H -4.026 19.361 -8.492 1.00 . A A . 55 LEU HA 1 1
3 3276 1 1 55 LEU HB2 H -2.233 17.309 -9.782 1.00 . A A . 55 LEU HB2 1 1
3 3277 1 1 55 LEU HB3 H -1.686 18.712 -8.865 1.00 . A A . 55 LEU HB3 1 1
3 3278 1 1 55 LEU HD11 H -2.602 15.394 -8.911 1.00 . A A . 55 LEU HD11 1 1
3 3279 1 1 55 LEU HD12 H -4.073 15.740 -8.002 1.00 . A A . 55 LEU HD12 1 1
3 3280 1 1 55 LEU HD13 H -2.665 15.067 -7.179 1.00 . A A . 55 LEU HD13 1 1
3 3281 1 1 55 LEU HD21 H -0.410 16.632 -7.742 1.00 . A A . 55 LEU HD21 1 1
3 3282 1 1 55 LEU HD22 H -1.139 16.515 -6.140 1.00 . A A . 55 LEU HD22 1 1
3 3283 1 1 55 LEU HD23 H -0.774 18.097 -6.829 1.00 . A A . 55 LEU HD23 1 1
3 3284 1 1 55 LEU HG H -3.162 17.598 -6.970 1.00 . A A . 55 LEU HG 1 1
3 3285 1 1 55 LEU N N -4.854 17.748 -9.479 1.00 . A A . 55 LEU N 1 1
3 3286 1 1 55 LEU O O -3.501 20.767 -10.507 1.00 . A A . 55 LEU O 1 1
3 3287 1 1 56 ASP C C -4.301 20.689 -13.143 1.00 . A A . 56 ASP C 1 1
3 3288 1 1 56 ASP CA C -3.301 19.547 -12.988 1.00 . A A . 56 ASP CA 1 1
3 3289 1 1 56 ASP CB C -3.455 18.558 -14.144 1.00 . A A . 56 ASP CB 1 1
3 3290 1 1 56 ASP CG C -2.830 19.067 -15.428 1.00 . A A . 56 ASP CG 1 1
3 3291 1 1 56 ASP H H -3.547 17.888 -11.695 1.00 . A A . 56 ASP H 1 1
3 3292 1 1 56 ASP HA H -2.302 19.955 -13.005 1.00 . A A . 56 ASP HA 1 1
3 3293 1 1 56 ASP HB2 H -2.977 17.626 -13.878 1.00 . A A . 56 ASP HB2 1 1
3 3294 1 1 56 ASP HB3 H -4.506 18.381 -14.321 1.00 . A A . 56 ASP HB3 1 1
3 3295 1 1 56 ASP N N -3.485 18.867 -11.711 1.00 . A A . 56 ASP N 1 1
3 3296 1 1 56 ASP O O -3.927 21.862 -13.125 1.00 . A A . 56 ASP O 1 1
3 3297 1 1 56 ASP OD1 O -3.261 20.133 -15.915 1.00 . A A . 56 ASP OD1 1 1
3 3298 1 1 56 ASP OD2 O -1.911 18.399 -15.947 1.00 . A A . 56 ASP OD2 1 1
3 3299 1 1 57 LYS C C -7.681 21.187 -12.362 1.00 . A A . 57 LYS C 1 1
3 3300 1 1 57 LYS CA C -6.627 21.333 -13.455 1.00 . A A . 57 LYS CA 1 1
3 3301 1 1 57 LYS CB C -7.282 21.197 -14.831 1.00 . A A . 57 LYS CB 1 1
3 3302 1 1 57 LYS CD C -6.776 20.400 -17.159 1.00 . A A . 57 LYS CD 1 1
3 3303 1 1 57 LYS CE C -8.085 20.936 -17.719 1.00 . A A . 57 LYS CE 1 1
3 3304 1 1 57 LYS CG C -6.292 21.231 -15.982 1.00 . A A . 57 LYS CG 1 1
3 3305 1 1 57 LYS H H -5.809 19.387 -13.302 1.00 . A A . 57 LYS H 1 1
3 3306 1 1 57 LYS HA H -6.176 22.311 -13.375 1.00 . A A . 57 LYS HA 1 1
3 3307 1 1 57 LYS HB2 H -7.817 20.260 -14.871 1.00 . A A . 57 LYS HB2 1 1
3 3308 1 1 57 LYS HB3 H -7.984 22.008 -14.964 1.00 . A A . 57 LYS HB3 1 1
3 3309 1 1 57 LYS HD2 H -6.028 20.424 -17.937 1.00 . A A . 57 LYS HD2 1 1
3 3310 1 1 57 LYS HD3 H -6.924 19.381 -16.831 1.00 . A A . 57 LYS HD3 1 1
3 3311 1 1 57 LYS HE2 H -8.042 22.014 -17.729 1.00 . A A . 57 LYS HE2 1 1
3 3312 1 1 57 LYS HE3 H -8.205 20.570 -18.728 1.00 . A A . 57 LYS HE3 1 1
3 3313 1 1 57 LYS HG2 H -6.164 22.253 -16.306 1.00 . A A . 57 LYS HG2 1 1
3 3314 1 1 57 LYS HG3 H -5.344 20.839 -15.641 1.00 . A A . 57 LYS HG3 1 1
3 3315 1 1 57 LYS HZ1 H -10.130 20.602 -17.456 1.00 . A A . 57 LYS HZ1 1 1
3 3316 1 1 57 LYS HZ2 H -9.329 21.091 -16.048 1.00 . A A . 57 LYS HZ2 1 1
3 3317 1 1 57 LYS HZ3 H -9.145 19.510 -16.620 1.00 . A A . 57 LYS HZ3 1 1
3 3318 1 1 57 LYS N N -5.573 20.339 -13.296 1.00 . A A . 57 LYS N 1 1
3 3319 1 1 57 LYS NZ N -9.254 20.505 -16.904 1.00 . A A . 57 LYS NZ 1 1
3 3320 1 1 57 LYS O O -8.098 22.172 -11.753 1.00 . A A . 57 LYS O 1 1
3 3321 1 1 58 GLY C C -10.081 18.608 -11.495 1.00 . A A . 58 GLY C 1 1
3 3322 1 1 58 GLY CA C -9.108 19.700 -11.097 1.00 . A A . 58 GLY CA 1 1
3 3323 1 1 58 GLY H H -7.739 19.205 -12.635 1.00 . A A . 58 GLY H 1 1
3 3324 1 1 58 GLY HA2 H -8.610 19.410 -10.184 1.00 . A A . 58 GLY HA2 1 1
3 3325 1 1 58 GLY HA3 H -9.661 20.611 -10.919 1.00 . A A . 58 GLY HA3 1 1
3 3326 1 1 58 GLY N N -8.107 19.952 -12.118 1.00 . A A . 58 GLY N 1 1
3 3327 1 1 58 GLY O O -10.544 17.843 -10.650 1.00 . A A . 58 GLY O 1 1
3 3328 1 1 59 GLU C C -10.589 16.508 -14.161 1.00 . A A . 59 GLU C 1 1
3 3329 1 1 59 GLU CA C -11.318 17.531 -13.293 1.00 . A A . 59 GLU CA 1 1
3 3330 1 1 59 GLU CB C -12.436 18.195 -14.098 1.00 . A A . 59 GLU CB 1 1
3 3331 1 1 59 GLU CD C -12.026 17.719 -16.545 1.00 . A A . 59 GLU CD 1 1
3 3332 1 1 59 GLU CG C -11.975 18.751 -15.435 1.00 . A A . 59 GLU CG 1 1
3 3333 1 1 59 GLU H H -9.989 19.174 -13.411 1.00 . A A . 59 GLU H 1 1
3 3334 1 1 59 GLU HA H -11.751 17.022 -12.445 1.00 . A A . 59 GLU HA 1 1
3 3335 1 1 59 GLU HB2 H -13.212 17.467 -14.282 1.00 . A A . 59 GLU HB2 1 1
3 3336 1 1 59 GLU HB3 H -12.847 19.007 -13.517 1.00 . A A . 59 GLU HB3 1 1
3 3337 1 1 59 GLU HG2 H -12.613 19.579 -15.705 1.00 . A A . 59 GLU HG2 1 1
3 3338 1 1 59 GLU HG3 H -10.958 19.100 -15.334 1.00 . A A . 59 GLU HG3 1 1
3 3339 1 1 59 GLU N N -10.391 18.536 -12.786 1.00 . A A . 59 GLU N 1 1
3 3340 1 1 59 GLU O O -9.673 16.852 -14.906 1.00 . A A . 59 GLU O 1 1
3 3341 1 1 59 GLU OE1 O -13.072 17.052 -16.688 1.00 . A A . 59 GLU OE1 1 1
3 3342 1 1 59 GLU OE2 O -11.019 17.579 -17.271 1.00 . A A . 59 GLU OE2 1 1
3 3343 1 1 60 SER C C -11.181 13.900 -16.102 1.00 . A A . 60 SER C 1 1
3 3344 1 1 60 SER CA C -10.389 14.176 -14.828 1.00 . A A . 60 SER CA 1 1
3 3345 1 1 60 SER CB C -10.298 12.902 -13.985 1.00 . A A . 60 SER CB 1 1
3 3346 1 1 60 SER H H -11.740 15.038 -13.444 1.00 . A A . 60 SER H 1 1
3 3347 1 1 60 SER HA H -9.392 14.491 -15.098 1.00 . A A . 60 SER HA 1 1
3 3348 1 1 60 SER HB2 H -9.770 13.117 -13.068 1.00 . A A . 60 SER HB2 1 1
3 3349 1 1 60 SER HB3 H -11.294 12.554 -13.755 1.00 . A A . 60 SER HB3 1 1
3 3350 1 1 60 SER HG H -8.666 12.071 -14.681 1.00 . A A . 60 SER HG 1 1
3 3351 1 1 60 SER N N -11.004 15.250 -14.056 1.00 . A A . 60 SER N 1 1
3 3352 1 1 60 SER O O -12.311 14.362 -16.256 1.00 . A A . 60 SER O 1 1
3 3353 1 1 60 SER OG O -9.606 11.879 -14.681 1.00 . A A . 60 SER OG 1 1
3 3354 1 1 61 SER C C -10.452 11.715 -19.009 1.00 . A A . 61 SER C 1 1
3 3355 1 1 61 SER CA C -11.224 12.809 -18.278 1.00 . A A . 61 SER CA 1 1
3 3356 1 1 61 SER CB C -11.332 14.051 -19.164 1.00 . A A . 61 SER CB 1 1
3 3357 1 1 61 SER H H -9.676 12.805 -16.833 1.00 . A A . 61 SER H 1 1
3 3358 1 1 61 SER HA H -12.217 12.447 -18.057 1.00 . A A . 61 SER HA 1 1
3 3359 1 1 61 SER HB2 H -11.727 13.769 -20.128 1.00 . A A . 61 SER HB2 1 1
3 3360 1 1 61 SER HB3 H -11.996 14.766 -18.698 1.00 . A A . 61 SER HB3 1 1
3 3361 1 1 61 SER HG H -9.929 14.839 -20.283 1.00 . A A . 61 SER HG 1 1
3 3362 1 1 61 SER N N -10.578 13.144 -17.014 1.00 . A A . 61 SER N 1 1
3 3363 1 1 61 SER O O -9.238 11.583 -18.851 1.00 . A A . 61 SER O 1 1
3 3364 1 1 61 SER OG O -10.065 14.658 -19.349 1.00 . A A . 61 SER OG 1 1
3 3365 1 1 62 CYS C C -9.133 10.217 -20.992 1.00 . A A . 62 CYS C 1 1
3 3366 1 1 62 CYS CA C -10.551 9.847 -20.566 1.00 . A A . 62 CYS CA 1 1
3 3367 1 1 62 CYS CB C -11.395 9.514 -21.798 1.00 . A A . 62 CYS CB 1 1
3 3368 1 1 62 CYS H H -12.131 11.085 -19.895 1.00 . A A . 62 CYS H 1 1
3 3369 1 1 62 CYS HA H -10.506 8.979 -19.926 1.00 . A A . 62 CYS HA 1 1
3 3370 1 1 62 CYS HB2 H -12.420 9.365 -21.493 1.00 . A A . 62 CYS HB2 1 1
3 3371 1 1 62 CYS HB3 H -11.347 10.340 -22.492 1.00 . A A . 62 CYS HB3 1 1
3 3372 1 1 62 CYS N N -11.166 10.931 -19.810 1.00 . A A . 62 CYS N 1 1
3 3373 1 1 62 CYS O O -8.916 11.124 -21.796 1.00 . A A . 62 CYS O 1 1
3 3374 1 1 62 CYS SG S -10.859 8.014 -22.683 1.00 . A A . 62 CYS SG 1 1
3 3375 1 1 63 PRO C C -6.370 9.317 -22.173 1.00 . A A . 63 PRO C 1 1
3 3376 1 1 63 PRO CA C -6.729 9.731 -20.750 1.00 . A A . 63 PRO CA 1 1
3 3377 1 1 63 PRO CB C -5.995 8.851 -19.735 1.00 . A A . 63 PRO CB 1 1
3 3378 1 1 63 PRO CD C -8.329 8.402 -19.476 1.00 . A A . 63 PRO CD 1 1
3 3379 1 1 63 PRO CG C -6.966 7.772 -19.398 1.00 . A A . 63 PRO CG 1 1
3 3380 1 1 63 PRO HA H -6.455 10.765 -20.597 1.00 . A A . 63 PRO HA 1 1
3 3381 1 1 63 PRO HB2 H -5.098 8.450 -20.186 1.00 . A A . 63 PRO HB2 1 1
3 3382 1 1 63 PRO HB3 H -5.738 9.436 -18.865 1.00 . A A . 63 PRO HB3 1 1
3 3383 1 1 63 PRO HD2 H -9.054 7.688 -19.837 1.00 . A A . 63 PRO HD2 1 1
3 3384 1 1 63 PRO HD3 H -8.623 8.785 -18.510 1.00 . A A . 63 PRO HD3 1 1
3 3385 1 1 63 PRO HG2 H -6.883 6.967 -20.112 1.00 . A A . 63 PRO HG2 1 1
3 3386 1 1 63 PRO HG3 H -6.778 7.409 -18.398 1.00 . A A . 63 PRO HG3 1 1
3 3387 1 1 63 PRO N N -8.143 9.498 -20.441 1.00 . A A . 63 PRO N 1 1
3 3388 1 1 63 PRO O O -5.209 9.386 -22.576 1.00 . A A . 63 PRO O 1 1
3 3389 1 1 64 VAL C C -7.714 9.493 -25.290 1.00 . A A . 64 VAL C 1 1
3 3390 1 1 64 VAL CA C -7.164 8.463 -24.310 1.00 . A A . 64 VAL CA 1 1
3 3391 1 1 64 VAL CB C -7.829 7.102 -24.586 1.00 . A A . 64 VAL CB 1 1
3 3392 1 1 64 VAL CG1 C -7.566 6.660 -26.017 1.00 . A A . 64 VAL CG1 1 1
3 3393 1 1 64 VAL CG2 C -7.333 6.057 -23.597 1.00 . A A . 64 VAL CG2 1 1
3 3394 1 1 64 VAL H H -8.278 8.855 -22.553 1.00 . A A . 64 VAL H 1 1
3 3395 1 1 64 VAL HA H -6.101 8.361 -24.469 1.00 . A A . 64 VAL HA 1 1
3 3396 1 1 64 VAL HB H -8.895 7.211 -24.456 1.00 . A A . 64 VAL HB 1 1
3 3397 1 1 64 VAL HG11 H -6.507 6.713 -26.221 1.00 . A A . 64 VAL HG11 1 1
3 3398 1 1 64 VAL HG12 H -7.909 5.644 -26.149 1.00 . A A . 64 VAL HG12 1 1
3 3399 1 1 64 VAL HG13 H -8.096 7.310 -26.697 1.00 . A A . 64 VAL HG13 1 1
3 3400 1 1 64 VAL HG21 H -6.308 5.803 -23.824 1.00 . A A . 64 VAL HG21 1 1
3 3401 1 1 64 VAL HG22 H -7.392 6.455 -22.595 1.00 . A A . 64 VAL HG22 1 1
3 3402 1 1 64 VAL HG23 H -7.948 5.172 -23.669 1.00 . A A . 64 VAL HG23 1 1
3 3403 1 1 64 VAL N N -7.374 8.887 -22.930 1.00 . A A . 64 VAL N 1 1
3 3404 1 1 64 VAL O O -7.011 9.942 -26.196 1.00 . A A . 64 VAL O 1 1
3 3405 1 1 65 CYS C C -10.147 12.024 -25.163 1.00 . A A . 65 CYS C 1 1
3 3406 1 1 65 CYS CA C -9.623 10.841 -25.972 1.00 . A A . 65 CYS CA 1 1
3 3407 1 1 65 CYS CB C -10.771 10.188 -26.744 1.00 . A A . 65 CYS CB 1 1
3 3408 1 1 65 CYS H H -9.487 9.471 -24.365 1.00 . A A . 65 CYS H 1 1
3 3409 1 1 65 CYS HA H -8.886 11.200 -26.675 1.00 . A A . 65 CYS HA 1 1
3 3410 1 1 65 CYS HB2 H -11.231 10.928 -27.383 1.00 . A A . 65 CYS HB2 1 1
3 3411 1 1 65 CYS HB3 H -10.376 9.389 -27.354 1.00 . A A . 65 CYS HB3 1 1
3 3412 1 1 65 CYS N N -8.976 9.864 -25.104 1.00 . A A . 65 CYS N 1 1
3 3413 1 1 65 CYS O O -10.634 13.006 -25.725 1.00 . A A . 65 CYS O 1 1
3 3414 1 1 65 CYS SG S -12.075 9.486 -25.684 1.00 . A A . 65 CYS SG 1 1
3 3415 1 1 66 ARG C C -11.892 13.472 -23.371 1.00 . A A . 66 ARG C 1 1
3 3416 1 1 66 ARG CA C -10.507 12.984 -22.956 1.00 . A A . 66 ARG CA 1 1
3 3417 1 1 66 ARG CB C -9.520 14.153 -22.964 1.00 . A A . 66 ARG CB 1 1
3 3418 1 1 66 ARG CD C -7.188 13.217 -23.038 1.00 . A A . 66 ARG CD 1 1
3 3419 1 1 66 ARG CG C -8.249 13.882 -22.175 1.00 . A A . 66 ARG CG 1 1
3 3420 1 1 66 ARG CZ C -5.234 14.704 -22.928 1.00 . A A . 66 ARG CZ 1 1
3 3421 1 1 66 ARG H H -9.645 11.116 -23.454 1.00 . A A . 66 ARG H 1 1
3 3422 1 1 66 ARG HA H -10.565 12.580 -21.957 1.00 . A A . 66 ARG HA 1 1
3 3423 1 1 66 ARG HB2 H -9.244 14.369 -23.986 1.00 . A A . 66 ARG HB2 1 1
3 3424 1 1 66 ARG HB3 H -10.004 15.019 -22.539 1.00 . A A . 66 ARG HB3 1 1
3 3425 1 1 66 ARG HD2 H -7.311 12.146 -22.976 1.00 . A A . 66 ARG HD2 1 1
3 3426 1 1 66 ARG HD3 H -7.324 13.536 -24.061 1.00 . A A . 66 ARG HD3 1 1
3 3427 1 1 66 ARG HE H -5.355 12.915 -22.055 1.00 . A A . 66 ARG HE 1 1
3 3428 1 1 66 ARG HG2 H -7.860 14.819 -21.804 1.00 . A A . 66 ARG HG2 1 1
3 3429 1 1 66 ARG HG3 H -8.484 13.233 -21.345 1.00 . A A . 66 ARG HG3 1 1
3 3430 1 1 66 ARG HH11 H -6.789 15.422 -24.000 1.00 . A A . 66 ARG HH11 1 1
3 3431 1 1 66 ARG HH12 H -5.404 16.461 -23.914 1.00 . A A . 66 ARG HH12 1 1
3 3432 1 1 66 ARG HH21 H -3.527 14.274 -21.935 1.00 . A A . 66 ARG HH21 1 1
3 3433 1 1 66 ARG HH22 H -3.549 15.806 -22.739 1.00 . A A . 66 ARG HH22 1 1
3 3434 1 1 66 ARG N N -10.043 11.923 -23.842 1.00 . A A . 66 ARG N 1 1
3 3435 1 1 66 ARG NE N -5.836 13.565 -22.609 1.00 . A A . 66 ARG NE 1 1
3 3436 1 1 66 ARG NH1 N -5.860 15.603 -23.676 1.00 . A A . 66 ARG NH1 1 1
3 3437 1 1 66 ARG NH2 N -4.002 14.948 -22.499 1.00 . A A . 66 ARG NH2 1 1
3 3438 1 1 66 ARG O O -12.100 14.665 -23.594 1.00 . A A . 66 ARG O 1 1
3 3439 1 1 67 ILE C C -15.129 12.881 -22.651 1.00 . A A . 67 ILE C 1 1
3 3440 1 1 67 ILE CA C -14.200 12.877 -23.860 1.00 . A A . 67 ILE CA 1 1
3 3441 1 1 67 ILE CB C -14.746 11.890 -24.909 1.00 . A A . 67 ILE CB 1 1
3 3442 1 1 67 ILE CD1 C -14.727 11.373 -27.401 1.00 . A A . 67 ILE CD1 1 1
3 3443 1 1 67 ILE CG1 C -14.081 12.135 -26.265 1.00 . A A . 67 ILE CG1 1 1
3 3444 1 1 67 ILE CG2 C -16.257 12.021 -25.023 1.00 . A A . 67 ILE CG2 1 1
3 3445 1 1 67 ILE H H -12.608 11.607 -23.282 1.00 . A A . 67 ILE H 1 1
3 3446 1 1 67 ILE HA H -14.189 13.865 -24.296 1.00 . A A . 67 ILE HA 1 1
3 3447 1 1 67 ILE HB H -14.519 10.888 -24.581 1.00 . A A . 67 ILE HB 1 1
3 3448 1 1 67 ILE HD11 H -15.791 11.568 -27.406 1.00 . A A . 67 ILE HD11 1 1
3 3449 1 1 67 ILE HD12 H -14.301 11.695 -28.340 1.00 . A A . 67 ILE HD12 1 1
3 3450 1 1 67 ILE HD13 H -14.556 10.316 -27.270 1.00 . A A . 67 ILE HD13 1 1
3 3451 1 1 67 ILE HG12 H -14.132 13.186 -26.500 1.00 . A A . 67 ILE HG12 1 1
3 3452 1 1 67 ILE HG13 H -13.045 11.833 -26.209 1.00 . A A . 67 ILE HG13 1 1
3 3453 1 1 67 ILE HG21 H -16.640 11.234 -25.657 1.00 . A A . 67 ILE HG21 1 1
3 3454 1 1 67 ILE HG22 H -16.700 11.938 -24.042 1.00 . A A . 67 ILE HG22 1 1
3 3455 1 1 67 ILE HG23 H -16.505 12.980 -25.451 1.00 . A A . 67 ILE HG23 1 1
3 3456 1 1 67 ILE N N -12.835 12.541 -23.473 1.00 . A A . 67 ILE N 1 1
3 3457 1 1 67 ILE O O -14.938 12.116 -21.705 1.00 . A A . 67 ILE O 1 1
3 3458 1 1 68 SER C C -17.431 12.474 -21.032 1.00 . A A . 68 SER C 1 1
3 3459 1 1 68 SER CA C -17.096 13.852 -21.595 1.00 . A A . 68 SER CA 1 1
3 3460 1 1 68 SER CB C -18.373 14.545 -22.074 1.00 . A A . 68 SER CB 1 1
3 3461 1 1 68 SER H H -16.236 14.330 -23.470 1.00 . A A . 68 SER H 1 1
3 3462 1 1 68 SER HA H -16.644 14.447 -20.815 1.00 . A A . 68 SER HA 1 1
3 3463 1 1 68 SER HB2 H -18.519 14.339 -23.123 1.00 . A A . 68 SER HB2 1 1
3 3464 1 1 68 SER HB3 H -19.216 14.168 -21.512 1.00 . A A . 68 SER HB3 1 1
3 3465 1 1 68 SER HG H -17.420 16.178 -21.560 1.00 . A A . 68 SER HG 1 1
3 3466 1 1 68 SER N N -16.137 13.746 -22.689 1.00 . A A . 68 SER N 1 1
3 3467 1 1 68 SER O O -17.597 11.509 -21.779 1.00 . A A . 68 SER O 1 1
3 3468 1 1 68 SER OG O -18.291 15.948 -21.890 1.00 . A A . 68 SER OG 1 1
3 3469 1 1 69 TYR C C -18.166 11.359 -17.572 1.00 . A A . 69 TYR C 1 1
3 3470 1 1 69 TYR CA C -17.844 11.131 -19.045 1.00 . A A . 69 TYR CA 1 1
3 3471 1 1 69 TYR CB C -16.674 10.155 -19.178 1.00 . A A . 69 TYR CB 1 1
3 3472 1 1 69 TYR CD1 C -15.026 11.483 -17.800 1.00 . A A . 69 TYR CD1 1 1
3 3473 1 1 69 TYR CD2 C -15.328 9.177 -17.278 1.00 . A A . 69 TYR CD2 1 1
3 3474 1 1 69 TYR CE1 C -14.096 11.596 -16.785 1.00 . A A . 69 TYR CE1 1 1
3 3475 1 1 69 TYR CE2 C -14.400 9.281 -16.260 1.00 . A A . 69 TYR CE2 1 1
3 3476 1 1 69 TYR CG C -15.657 10.274 -18.065 1.00 . A A . 69 TYR CG 1 1
3 3477 1 1 69 TYR CZ C -13.787 10.492 -16.018 1.00 . A A . 69 TYR CZ 1 1
3 3478 1 1 69 TYR H H -17.388 13.194 -19.168 1.00 . A A . 69 TYR H 1 1
3 3479 1 1 69 TYR HA H -18.711 10.707 -19.531 1.00 . A A . 69 TYR HA 1 1
3 3480 1 1 69 TYR HB2 H -17.054 9.146 -19.173 1.00 . A A . 69 TYR HB2 1 1
3 3481 1 1 69 TYR HB3 H -16.165 10.339 -20.113 1.00 . A A . 69 TYR HB3 1 1
3 3482 1 1 69 TYR HD1 H -15.271 12.346 -18.403 1.00 . A A . 69 TYR HD1 1 1
3 3483 1 1 69 TYR HD2 H -15.811 8.230 -17.471 1.00 . A A . 69 TYR HD2 1 1
3 3484 1 1 69 TYR HE1 H -13.615 12.544 -16.595 1.00 . A A . 69 TYR HE1 1 1
3 3485 1 1 69 TYR HE2 H -14.158 8.417 -15.659 1.00 . A A . 69 TYR HE2 1 1
3 3486 1 1 69 TYR HH H -13.153 10.085 -14.249 1.00 . A A . 69 TYR HH 1 1
3 3487 1 1 69 TYR N N -17.530 12.391 -19.710 1.00 . A A . 69 TYR N 1 1
3 3488 1 1 69 TYR O O -17.510 12.152 -16.898 1.00 . A A . 69 TYR O 1 1
3 3489 1 1 69 TYR OH O -12.862 10.601 -15.005 1.00 . A A . 69 TYR OH 1 1
3 3490 1 1 70 GLN C C -19.013 9.648 -14.845 1.00 . A A . 70 GLN C 1 1
3 3491 1 1 70 GLN CA C -19.592 10.781 -15.686 1.00 . A A . 70 GLN CA 1 1
3 3492 1 1 70 GLN CB C -21.118 10.783 -15.580 1.00 . A A . 70 GLN CB 1 1
3 3493 1 1 70 GLN CD C -23.143 11.062 -14.096 1.00 . A A . 70 GLN CD 1 1
3 3494 1 1 70 GLN CG C -21.629 11.045 -14.172 1.00 . A A . 70 GLN CG 1 1
3 3495 1 1 70 GLN H H -19.665 10.040 -17.667 1.00 . A A . 70 GLN H 1 1
3 3496 1 1 70 GLN HA H -19.213 11.720 -15.312 1.00 . A A . 70 GLN HA 1 1
3 3497 1 1 70 GLN HB2 H -21.511 11.549 -16.231 1.00 . A A . 70 GLN HB2 1 1
3 3498 1 1 70 GLN HB3 H -21.490 9.821 -15.901 1.00 . A A . 70 GLN HB3 1 1
3 3499 1 1 70 GLN HE21 H -23.084 12.565 -12.795 1.00 . A A . 70 GLN HE21 1 1
3 3500 1 1 70 GLN HE22 H -24.661 12.001 -13.220 1.00 . A A . 70 GLN HE22 1 1
3 3501 1 1 70 GLN HG2 H -21.261 10.268 -13.519 1.00 . A A . 70 GLN HG2 1 1
3 3502 1 1 70 GLN HG3 H -21.255 12.001 -13.840 1.00 . A A . 70 GLN HG3 1 1
3 3503 1 1 70 GLN N N -19.181 10.656 -17.080 1.00 . A A . 70 GLN N 1 1
3 3504 1 1 70 GLN NE2 N -23.685 11.967 -13.288 1.00 . A A . 70 GLN NE2 1 1
3 3505 1 1 70 GLN O O -19.504 8.519 -14.857 1.00 . A A . 70 GLN O 1 1
3 3506 1 1 70 GLN OE1 O -23.819 10.272 -14.755 1.00 . A A . 70 GLN OE1 1 1
3 3507 1 1 71 PRO C C -18.126 8.583 -12.031 1.00 . A A . 71 PRO C 1 1
3 3508 1 1 71 PRO CA C -17.274 8.975 -13.234 1.00 . A A . 71 PRO CA 1 1
3 3509 1 1 71 PRO CB C -16.011 9.708 -12.777 1.00 . A A . 71 PRO CB 1 1
3 3510 1 1 71 PRO CD C -17.304 11.279 -14.032 1.00 . A A . 71 PRO CD 1 1
3 3511 1 1 71 PRO CG C -16.358 11.154 -12.870 1.00 . A A . 71 PRO CG 1 1
3 3512 1 1 71 PRO HA H -16.998 8.086 -13.783 1.00 . A A . 71 PRO HA 1 1
3 3513 1 1 71 PRO HB2 H -15.772 9.422 -11.762 1.00 . A A . 71 PRO HB2 1 1
3 3514 1 1 71 PRO HB3 H -15.188 9.457 -13.430 1.00 . A A . 71 PRO HB3 1 1
3 3515 1 1 71 PRO HD2 H -18.035 12.051 -13.842 1.00 . A A . 71 PRO HD2 1 1
3 3516 1 1 71 PRO HD3 H -16.760 11.488 -14.941 1.00 . A A . 71 PRO HD3 1 1
3 3517 1 1 71 PRO HG2 H -16.838 11.475 -11.959 1.00 . A A . 71 PRO HG2 1 1
3 3518 1 1 71 PRO HG3 H -15.465 11.735 -13.050 1.00 . A A . 71 PRO HG3 1 1
3 3519 1 1 71 PRO N N -17.943 9.954 -14.096 1.00 . A A . 71 PRO N 1 1
3 3520 1 1 71 PRO O O -17.956 7.504 -11.464 1.00 . A A . 71 PRO O 1 1
3 3521 1 1 72 GLU C C -20.572 7.835 -10.627 1.00 . A A . 72 GLU C 1 1
3 3522 1 1 72 GLU CA C -19.922 9.210 -10.513 1.00 . A A . 72 GLU CA 1 1
3 3523 1 1 72 GLU CB C -21.001 10.291 -10.422 1.00 . A A . 72 GLU CB 1 1
3 3524 1 1 72 GLU CD C -20.417 11.472 -8.267 1.00 . A A . 72 GLU CD 1 1
3 3525 1 1 72 GLU CG C -20.520 11.579 -9.776 1.00 . A A . 72 GLU CG 1 1
3 3526 1 1 72 GLU H H -19.132 10.308 -12.142 1.00 . A A . 72 GLU H 1 1
3 3527 1 1 72 GLU HA H -19.321 9.238 -9.617 1.00 . A A . 72 GLU HA 1 1
3 3528 1 1 72 GLU HB2 H -21.350 10.520 -11.418 1.00 . A A . 72 GLU HB2 1 1
3 3529 1 1 72 GLU HB3 H -21.828 9.909 -9.841 1.00 . A A . 72 GLU HB3 1 1
3 3530 1 1 72 GLU HG2 H -19.545 11.823 -10.171 1.00 . A A . 72 GLU HG2 1 1
3 3531 1 1 72 GLU HG3 H -21.214 12.370 -10.019 1.00 . A A . 72 GLU HG3 1 1
3 3532 1 1 72 GLU N N -19.044 9.466 -11.649 1.00 . A A . 72 GLU N 1 1
3 3533 1 1 72 GLU O O -20.635 7.084 -9.655 1.00 . A A . 72 GLU O 1 1
3 3534 1 1 72 GLU OE1 O -20.009 10.399 -7.774 1.00 . A A . 72 GLU OE1 1 1
3 3535 1 1 72 GLU OE2 O -20.745 12.461 -7.578 1.00 . A A . 72 GLU OE2 1 1
3 3536 1 1 73 ASN C C -21.044 5.497 -13.229 1.00 . A A . 73 ASN C 1 1
3 3537 1 1 73 ASN CA C -21.703 6.228 -12.064 1.00 . A A . 73 ASN CA 1 1
3 3538 1 1 73 ASN CB C -23.193 6.429 -12.350 1.00 . A A . 73 ASN CB 1 1
3 3539 1 1 73 ASN CG C -23.818 7.478 -11.450 1.00 . A A . 73 ASN CG 1 1
3 3540 1 1 73 ASN H H -20.977 8.153 -12.559 1.00 . A A . 73 ASN H 1 1
3 3541 1 1 73 ASN HA H -21.595 5.630 -11.172 1.00 . A A . 73 ASN HA 1 1
3 3542 1 1 73 ASN HB2 H -23.316 6.744 -13.376 1.00 . A A . 73 ASN HB2 1 1
3 3543 1 1 73 ASN HB3 H -23.712 5.495 -12.199 1.00 . A A . 73 ASN HB3 1 1
3 3544 1 1 73 ASN HD21 H -23.682 8.836 -12.897 1.00 . A A . 73 ASN HD21 1 1
3 3545 1 1 73 ASN HD22 H -24.376 9.386 -11.413 1.00 . A A . 73 ASN HD22 1 1
3 3546 1 1 73 ASN N N -21.056 7.512 -11.822 1.00 . A A . 73 ASN N 1 1
3 3547 1 1 73 ASN ND2 N -23.975 8.689 -11.973 1.00 . A A . 73 ASN ND2 1 1
3 3548 1 1 73 ASN O O -21.496 5.593 -14.371 1.00 . A A . 73 ASN O 1 1
3 3549 1 1 73 ASN OD1 O -24.156 7.202 -10.299 1.00 . A A . 73 ASN OD1 1 1
3 3550 1 1 74 ILE C C -19.522 2.523 -13.835 1.00 . A A . 74 ILE C 1 1
3 3551 1 1 74 ILE CA C -19.254 4.019 -13.957 1.00 . A A . 74 ILE CA 1 1
3 3552 1 1 74 ILE CB C -17.736 4.266 -13.871 1.00 . A A . 74 ILE CB 1 1
3 3553 1 1 74 ILE CD1 C -17.356 6.119 -15.573 1.00 . A A . 74 ILE CD1 1 1
3 3554 1 1 74 ILE CG1 C -17.423 5.744 -14.110 1.00 . A A . 74 ILE CG1 1 1
3 3555 1 1 74 ILE CG2 C -17.000 3.394 -14.877 1.00 . A A . 74 ILE CG2 1 1
3 3556 1 1 74 ILE H H -19.662 4.730 -12.006 1.00 . A A . 74 ILE H 1 1
3 3557 1 1 74 ILE HA H -19.600 4.358 -14.923 1.00 . A A . 74 ILE HA 1 1
3 3558 1 1 74 ILE HB H -17.405 3.990 -12.882 1.00 . A A . 74 ILE HB 1 1
3 3559 1 1 74 ILE HD11 H -17.971 6.990 -15.750 1.00 . A A . 74 ILE HD11 1 1
3 3560 1 1 74 ILE HD12 H -16.334 6.341 -15.842 1.00 . A A . 74 ILE HD12 1 1
3 3561 1 1 74 ILE HD13 H -17.717 5.297 -16.173 1.00 . A A . 74 ILE HD13 1 1
3 3562 1 1 74 ILE HG12 H -18.190 6.347 -13.648 1.00 . A A . 74 ILE HG12 1 1
3 3563 1 1 74 ILE HG13 H -16.468 5.979 -13.662 1.00 . A A . 74 ILE HG13 1 1
3 3564 1 1 74 ILE HG21 H -17.699 3.028 -15.616 1.00 . A A . 74 ILE HG21 1 1
3 3565 1 1 74 ILE HG22 H -16.234 3.977 -15.366 1.00 . A A . 74 ILE HG22 1 1
3 3566 1 1 74 ILE HG23 H -16.546 2.558 -14.366 1.00 . A A . 74 ILE HG23 1 1
3 3567 1 1 74 ILE N N -19.974 4.767 -12.934 1.00 . A A . 74 ILE N 1 1
3 3568 1 1 74 ILE O O -19.663 1.995 -12.732 1.00 . A A . 74 ILE O 1 1
3 3569 1 1 75 ARG C C -19.083 -0.259 -16.141 1.00 . A A . 75 ARG C 1 1
3 3570 1 1 75 ARG CA C -19.841 0.409 -14.997 1.00 . A A . 75 ARG CA 1 1
3 3571 1 1 75 ARG CB C -21.340 0.133 -15.135 1.00 . A A . 75 ARG CB 1 1
3 3572 1 1 75 ARG CD C -23.359 0.904 -16.417 1.00 . A A . 75 ARG CD 1 1
3 3573 1 1 75 ARG CG C -21.900 0.483 -16.503 1.00 . A A . 75 ARG CG 1 1
3 3574 1 1 75 ARG CZ C -24.357 0.265 -18.571 1.00 . A A . 75 ARG CZ 1 1
3 3575 1 1 75 ARG H H -19.470 2.321 -15.824 1.00 . A A . 75 ARG H 1 1
3 3576 1 1 75 ARG HA H -19.493 -0.003 -14.062 1.00 . A A . 75 ARG HA 1 1
3 3577 1 1 75 ARG HB2 H -21.519 -0.917 -14.955 1.00 . A A . 75 ARG HB2 1 1
3 3578 1 1 75 ARG HB3 H -21.869 0.712 -14.394 1.00 . A A . 75 ARG HB3 1 1
3 3579 1 1 75 ARG HD2 H -23.925 0.102 -15.965 1.00 . A A . 75 ARG HD2 1 1
3 3580 1 1 75 ARG HD3 H -23.429 1.786 -15.799 1.00 . A A . 75 ARG HD3 1 1
3 3581 1 1 75 ARG HE H -23.979 2.138 -18.001 1.00 . A A . 75 ARG HE 1 1
3 3582 1 1 75 ARG HG2 H -21.327 1.298 -16.919 1.00 . A A . 75 ARG HG2 1 1
3 3583 1 1 75 ARG HG3 H -21.821 -0.381 -17.146 1.00 . A A . 75 ARG HG3 1 1
3 3584 1 1 75 ARG HH11 H -23.917 -1.280 -17.346 1.00 . A A . 75 ARG HH11 1 1
3 3585 1 1 75 ARG HH12 H -24.622 -1.717 -18.867 1.00 . A A . 75 ARG HH12 1 1
3 3586 1 1 75 ARG HH21 H -24.907 1.576 -20.007 1.00 . A A . 75 ARG HH21 1 1
3 3587 1 1 75 ARG HH22 H -25.183 -0.091 -20.381 1.00 . A A . 75 ARG HH22 1 1
3 3588 1 1 75 ARG N N -19.591 1.845 -14.976 1.00 . A A . 75 ARG N 1 1
3 3589 1 1 75 ARG NE N -23.923 1.198 -17.731 1.00 . A A . 75 ARG NE 1 1
3 3590 1 1 75 ARG NH1 N -24.293 -1.016 -18.234 1.00 . A A . 75 ARG NH1 1 1
3 3591 1 1 75 ARG NH2 N -24.857 0.612 -19.750 1.00 . A A . 75 ARG NH2 1 1
3 3592 1 1 75 ARG O O -18.938 0.297 -17.230 1.00 . A A . 75 ARG O 1 1
3 3593 1 1 76 PRO C C -18.720 -2.735 -18.030 1.00 . A A . 76 PRO C 1 1
3 3594 1 1 76 PRO CA C -17.837 -2.249 -16.886 1.00 . A A . 76 PRO CA 1 1
3 3595 1 1 76 PRO CB C -17.298 -3.437 -16.085 1.00 . A A . 76 PRO CB 1 1
3 3596 1 1 76 PRO CD C -18.724 -2.203 -14.615 1.00 . A A . 76 PRO CD 1 1
3 3597 1 1 76 PRO CG C -18.251 -3.591 -14.950 1.00 . A A . 76 PRO CG 1 1
3 3598 1 1 76 PRO HA H -17.011 -1.680 -17.288 1.00 . A A . 76 PRO HA 1 1
3 3599 1 1 76 PRO HB2 H -17.281 -4.318 -16.710 1.00 . A A . 76 PRO HB2 1 1
3 3600 1 1 76 PRO HB3 H -16.300 -3.217 -15.736 1.00 . A A . 76 PRO HB3 1 1
3 3601 1 1 76 PRO HD2 H -19.754 -2.224 -14.291 1.00 . A A . 76 PRO HD2 1 1
3 3602 1 1 76 PRO HD3 H -18.095 -1.764 -13.854 1.00 . A A . 76 PRO HD3 1 1
3 3603 1 1 76 PRO HG2 H -19.083 -4.209 -15.250 1.00 . A A . 76 PRO HG2 1 1
3 3604 1 1 76 PRO HG3 H -17.743 -4.028 -14.102 1.00 . A A . 76 PRO HG3 1 1
3 3605 1 1 76 PRO N N -18.588 -1.480 -15.890 1.00 . A A . 76 PRO N 1 1
3 3606 1 1 76 PRO O O -19.944 -2.775 -17.908 1.00 . A A . 76 PRO O 1 1
3 3607 1 1 77 ASN C C -19.751 -4.739 -19.929 1.00 . A A . 77 ASN C 1 1
3 3608 1 1 77 ASN CA C -18.822 -3.589 -20.307 1.00 . A A . 77 ASN CA 1 1
3 3609 1 1 77 ASN CB C -17.845 -4.044 -21.394 1.00 . A A . 77 ASN CB 1 1
3 3610 1 1 77 ASN CG C -17.446 -5.499 -21.240 1.00 . A A . 77 ASN CG 1 1
3 3611 1 1 77 ASN H H -17.114 -3.051 -19.178 1.00 . A A . 77 ASN H 1 1
3 3612 1 1 77 ASN HA H -19.416 -2.772 -20.689 1.00 . A A . 77 ASN HA 1 1
3 3613 1 1 77 ASN HB2 H -18.309 -3.918 -22.362 1.00 . A A . 77 ASN HB2 1 1
3 3614 1 1 77 ASN HB3 H -16.953 -3.438 -21.345 1.00 . A A . 77 ASN HB3 1 1
3 3615 1 1 77 ASN HD21 H -16.463 -5.078 -19.564 1.00 . A A . 77 ASN HD21 1 1
3 3616 1 1 77 ASN HD22 H -16.434 -6.734 -20.056 1.00 . A A . 77 ASN HD22 1 1
3 3617 1 1 77 ASN N N -18.092 -3.105 -19.141 1.00 . A A . 77 ASN N 1 1
3 3618 1 1 77 ASN ND2 N -16.707 -5.801 -20.180 1.00 . A A . 77 ASN ND2 1 1
3 3619 1 1 77 ASN O O -20.942 -4.716 -20.240 1.00 . A A . 77 ASN O 1 1
3 3620 1 1 77 ASN OD1 O -17.800 -6.341 -22.066 1.00 . A A . 77 ASN OD1 1 1
3 3621 1 1 78 ARG C C -20.982 -6.517 -17.754 1.00 . A A . 78 ARG C 1 1
3 3622 1 1 78 ARG CA C -19.976 -6.901 -18.835 1.00 . A A . 78 ARG CA 1 1
3 3623 1 1 78 ARG CB C -19.050 -8.003 -18.317 1.00 . A A . 78 ARG CB 1 1
3 3624 1 1 78 ARG CD C -19.739 -10.026 -19.641 1.00 . A A . 78 ARG CD 1 1
3 3625 1 1 78 ARG CG C -19.704 -9.374 -18.267 1.00 . A A . 78 ARG CG 1 1
3 3626 1 1 78 ARG CZ C -20.799 -9.584 -21.814 1.00 . A A . 78 ARG CZ 1 1
3 3627 1 1 78 ARG H H -18.243 -5.703 -19.037 1.00 . A A . 78 ARG H 1 1
3 3628 1 1 78 ARG HA H -20.514 -7.270 -19.696 1.00 . A A . 78 ARG HA 1 1
3 3629 1 1 78 ARG HB2 H -18.186 -8.064 -18.963 1.00 . A A . 78 ARG HB2 1 1
3 3630 1 1 78 ARG HB3 H -18.727 -7.746 -17.320 1.00 . A A . 78 ARG HB3 1 1
3 3631 1 1 78 ARG HD2 H -18.779 -9.885 -20.115 1.00 . A A . 78 ARG HD2 1 1
3 3632 1 1 78 ARG HD3 H -19.928 -11.082 -19.519 1.00 . A A . 78 ARG HD3 1 1
3 3633 1 1 78 ARG HE H -21.492 -8.944 -20.057 1.00 . A A . 78 ARG HE 1 1
3 3634 1 1 78 ARG HG2 H -19.143 -10.006 -17.595 1.00 . A A . 78 ARG HG2 1 1
3 3635 1 1 78 ARG HG3 H -20.715 -9.267 -17.904 1.00 . A A . 78 ARG HG3 1 1
3 3636 1 1 78 ARG HH11 H -19.106 -10.684 -21.902 1.00 . A A . 78 ARG HH11 1 1
3 3637 1 1 78 ARG HH12 H -19.864 -10.366 -23.427 1.00 . A A . 78 ARG HH12 1 1
3 3638 1 1 78 ARG HH21 H -22.499 -8.518 -22.059 1.00 . A A . 78 ARG HH21 1 1
3 3639 1 1 78 ARG HH22 H -21.793 -9.133 -23.516 1.00 . A A . 78 ARG HH22 1 1
3 3640 1 1 78 ARG N N -19.198 -5.742 -19.256 1.00 . A A . 78 ARG N 1 1
3 3641 1 1 78 ARG NE N -20.777 -9.452 -20.493 1.00 . A A . 78 ARG NE 1 1
3 3642 1 1 78 ARG NH1 N -19.844 -10.267 -22.432 1.00 . A A . 78 ARG NH1 1 1
3 3643 1 1 78 ARG NH2 N -21.777 -9.033 -22.521 1.00 . A A . 78 ARG NH2 1 1
3 3644 1 1 78 ARG O O -20.623 -5.912 -16.744 1.00 . A A . 78 ARG O 1 1
3 3645 1 1 79 HIS C C -23.664 -7.797 -16.194 1.00 . A A . 79 HIS C 1 1
3 3646 1 1 79 HIS CA C -23.302 -6.565 -17.019 1.00 . A A . 79 HIS CA 1 1
3 3647 1 1 79 HIS CB C -24.541 -6.043 -17.748 1.00 . A A . 79 HIS CB 1 1
3 3648 1 1 79 HIS CD2 C -26.646 -6.287 -16.252 1.00 . A A . 79 HIS CD2 1 1
3 3649 1 1 79 HIS CE1 C -26.819 -4.201 -15.600 1.00 . A A . 79 HIS CE1 1 1
3 3650 1 1 79 HIS CG C -25.633 -5.595 -16.827 1.00 . A A . 79 HIS CG 1 1
3 3651 1 1 79 HIS H H -22.468 -7.353 -18.798 1.00 . A A . 79 HIS H 1 1
3 3652 1 1 79 HIS HA H -22.936 -5.798 -16.354 1.00 . A A . 79 HIS HA 1 1
3 3653 1 1 79 HIS HB2 H -24.260 -5.201 -18.362 1.00 . A A . 79 HIS HB2 1 1
3 3654 1 1 79 HIS HB3 H -24.937 -6.826 -18.378 1.00 . A A . 79 HIS HB3 1 1
3 3655 1 1 79 HIS HD2 H -26.848 -7.342 -16.367 1.00 . A A . 79 HIS HD2 1 1
3 3656 1 1 79 HIS HE1 H -27.169 -3.301 -15.116 1.00 . A A . 79 HIS HE1 1 1
3 3657 1 1 79 HIS HE2 H -28.108 -5.628 -14.896 1.00 . A A . 79 HIS HE2 1 1
3 3658 1 1 79 HIS N N -22.244 -6.873 -17.974 1.00 . A A . 79 HIS N 1 1
3 3659 1 1 79 HIS ND1 N -25.771 -4.292 -16.399 1.00 . A A . 79 HIS ND1 1 1
3 3660 1 1 79 HIS NE2 N -27.368 -5.397 -15.495 1.00 . A A . 79 HIS NE2 1 1
3 3661 1 1 79 HIS O O -24.477 -8.621 -16.614 1.00 . A A . 79 HIS O 1 1
3 3662 1 1 80 VAL C C -23.775 -8.577 -12.761 1.00 . A A . 80 VAL C 1 1
3 3663 1 1 80 VAL CA C -23.313 -9.048 -14.136 1.00 . A A . 80 VAL CA 1 1
3 3664 1 1 80 VAL CB C -22.060 -9.928 -13.970 1.00 . A A . 80 VAL CB 1 1
3 3665 1 1 80 VAL CG1 C -21.660 -10.543 -15.303 1.00 . A A . 80 VAL CG1 1 1
3 3666 1 1 80 VAL CG2 C -20.915 -9.119 -13.382 1.00 . A A . 80 VAL CG2 1 1
3 3667 1 1 80 VAL H H -22.417 -7.228 -14.739 1.00 . A A . 80 VAL H 1 1
3 3668 1 1 80 VAL HA H -24.093 -9.648 -14.581 1.00 . A A . 80 VAL HA 1 1
3 3669 1 1 80 VAL HB H -22.296 -10.730 -13.286 1.00 . A A . 80 VAL HB 1 1
3 3670 1 1 80 VAL HG11 H -20.887 -9.942 -15.759 1.00 . A A . 80 VAL HG11 1 1
3 3671 1 1 80 VAL HG12 H -21.289 -11.545 -15.141 1.00 . A A . 80 VAL HG12 1 1
3 3672 1 1 80 VAL HG13 H -22.520 -10.578 -15.956 1.00 . A A . 80 VAL HG13 1 1
3 3673 1 1 80 VAL HG21 H -20.363 -9.730 -12.683 1.00 . A A . 80 VAL HG21 1 1
3 3674 1 1 80 VAL HG22 H -20.258 -8.797 -14.175 1.00 . A A . 80 VAL HG22 1 1
3 3675 1 1 80 VAL HG23 H -21.311 -8.254 -12.868 1.00 . A A . 80 VAL HG23 1 1
3 3676 1 1 80 VAL N N -23.055 -7.917 -15.019 1.00 . A A . 80 VAL N 1 1
3 3677 1 1 80 VAL O O -23.802 -7.379 -12.481 1.00 . A A . 80 VAL O 1 1
3 3678 1 1 81 ALA C C -23.732 -9.900 -9.510 1.00 . A A . 81 ALA C 1 1
3 3679 1 1 81 ALA CA C -24.597 -9.212 -10.561 1.00 . A A . 81 ALA CA 1 1
3 3680 1 1 81 ALA CB C -26.055 -9.613 -10.391 1.00 . A A . 81 ALA CB 1 1
3 3681 1 1 81 ALA H H -24.095 -10.466 -12.189 1.00 . A A . 81 ALA H 1 1
3 3682 1 1 81 ALA HA H -24.526 -8.142 -10.427 1.00 . A A . 81 ALA HA 1 1
3 3683 1 1 81 ALA HB1 H -26.561 -9.539 -11.342 1.00 . A A . 81 ALA HB1 1 1
3 3684 1 1 81 ALA HB2 H -26.108 -10.631 -10.034 1.00 . A A . 81 ALA HB2 1 1
3 3685 1 1 81 ALA HB3 H -26.529 -8.955 -9.679 1.00 . A A . 81 ALA HB3 1 1
3 3686 1 1 81 ALA N N -24.138 -9.529 -11.907 1.00 . A A . 81 ALA N 1 1
3 3687 1 1 81 ALA O O -24.021 -11.019 -9.090 1.00 . A A . 81 ALA O 1 1
3 3688 1 1 82 ASN C C -21.513 -8.762 -6.970 1.00 . A A . 82 ASN C 1 1
3 3689 1 1 82 ASN CA C -21.759 -9.769 -8.089 1.00 . A A . 82 ASN CA 1 1
3 3690 1 1 82 ASN CB C -20.430 -10.164 -8.737 1.00 . A A . 82 ASN CB 1 1
3 3691 1 1 82 ASN CG C -19.453 -10.753 -7.739 1.00 . A A . 82 ASN CG 1 1
3 3692 1 1 82 ASN H H -22.489 -8.334 -9.463 1.00 . A A . 82 ASN H 1 1
3 3693 1 1 82 ASN HA H -22.220 -10.651 -7.670 1.00 . A A . 82 ASN HA 1 1
3 3694 1 1 82 ASN HB2 H -20.616 -10.899 -9.507 1.00 . A A . 82 ASN HB2 1 1
3 3695 1 1 82 ASN HB3 H -19.980 -9.289 -9.182 1.00 . A A . 82 ASN HB3 1 1
3 3696 1 1 82 ASN HD21 H -17.954 -10.503 -9.022 1.00 . A A . 82 ASN HD21 1 1
3 3697 1 1 82 ASN HD22 H -17.532 -11.205 -7.501 1.00 . A A . 82 ASN HD22 1 1
3 3698 1 1 82 ASN N N -22.668 -9.222 -9.090 1.00 . A A . 82 ASN N 1 1
3 3699 1 1 82 ASN ND2 N -18.185 -10.828 -8.127 1.00 . A A . 82 ASN ND2 1 1
3 3700 1 1 82 ASN O O -20.818 -7.764 -7.161 1.00 . A A . 82 ASN O 1 1
3 3701 1 1 82 ASN OD1 O -19.833 -11.137 -6.633 1.00 . A A . 82 ASN OD1 1 1
3 3702 1 1 83 ILE C C -20.490 -8.163 -4.145 1.00 . A A . 83 ILE C 1 1
3 3703 1 1 83 ILE CA C -21.928 -8.151 -4.652 1.00 . A A . 83 ILE CA 1 1
3 3704 1 1 83 ILE CB C -22.869 -8.553 -3.501 1.00 . A A . 83 ILE CB 1 1
3 3705 1 1 83 ILE CD1 C -24.852 -7.194 -4.336 1.00 . A A . 83 ILE CD1 1 1
3 3706 1 1 83 ILE CG1 C -24.322 -8.565 -3.982 1.00 . A A . 83 ILE CG1 1 1
3 3707 1 1 83 ILE CG2 C -22.703 -7.602 -2.325 1.00 . A A . 83 ILE CG2 1 1
3 3708 1 1 83 ILE H H -22.628 -9.844 -5.712 1.00 . A A . 83 ILE H 1 1
3 3709 1 1 83 ILE HA H -22.180 -7.148 -4.964 1.00 . A A . 83 ILE HA 1 1
3 3710 1 1 83 ILE HB H -22.597 -9.544 -3.173 1.00 . A A . 83 ILE HB 1 1
3 3711 1 1 83 ILE HD11 H -24.049 -6.472 -4.282 1.00 . A A . 83 ILE HD11 1 1
3 3712 1 1 83 ILE HD12 H -25.254 -7.210 -5.338 1.00 . A A . 83 ILE HD12 1 1
3 3713 1 1 83 ILE HD13 H -25.630 -6.917 -3.640 1.00 . A A . 83 ILE HD13 1 1
3 3714 1 1 83 ILE HG12 H -24.398 -9.187 -4.860 1.00 . A A . 83 ILE HG12 1 1
3 3715 1 1 83 ILE HG13 H -24.948 -8.973 -3.201 1.00 . A A . 83 ILE HG13 1 1
3 3716 1 1 83 ILE HG21 H -22.415 -6.627 -2.688 1.00 . A A . 83 ILE HG21 1 1
3 3717 1 1 83 ILE HG22 H -23.637 -7.525 -1.790 1.00 . A A . 83 ILE HG22 1 1
3 3718 1 1 83 ILE HG23 H -21.939 -7.980 -1.662 1.00 . A A . 83 ILE HG23 1 1
3 3719 1 1 83 ILE N N -22.086 -9.032 -5.802 1.00 . A A . 83 ILE N 1 1
3 3720 1 1 83 ILE O O -19.961 -9.208 -3.768 1.00 . A A . 83 ILE O 1 1
3 3721 1 1 84 VAL C C -18.355 -7.292 -2.216 1.00 . A A . 84 VAL C 1 1
3 3722 1 1 84 VAL CA C -18.485 -6.865 -3.674 1.00 . A A . 84 VAL CA 1 1
3 3723 1 1 84 VAL CB C -17.973 -5.420 -3.822 1.00 . A A . 84 VAL CB 1 1
3 3724 1 1 84 VAL CG1 C -16.554 -5.298 -3.286 1.00 . A A . 84 VAL CG1 1 1
3 3725 1 1 84 VAL CG2 C -18.042 -4.977 -5.276 1.00 . A A . 84 VAL CG2 1 1
3 3726 1 1 84 VAL H H -20.335 -6.193 -4.450 1.00 . A A . 84 VAL H 1 1
3 3727 1 1 84 VAL HA H -17.867 -7.508 -4.284 1.00 . A A . 84 VAL HA 1 1
3 3728 1 1 84 VAL HB H -18.611 -4.772 -3.240 1.00 . A A . 84 VAL HB 1 1
3 3729 1 1 84 VAL HG11 H -15.871 -5.149 -4.109 1.00 . A A . 84 VAL HG11 1 1
3 3730 1 1 84 VAL HG12 H -16.495 -4.457 -2.611 1.00 . A A . 84 VAL HG12 1 1
3 3731 1 1 84 VAL HG13 H -16.290 -6.203 -2.759 1.00 . A A . 84 VAL HG13 1 1
3 3732 1 1 84 VAL HG21 H -19.065 -5.023 -5.618 1.00 . A A . 84 VAL HG21 1 1
3 3733 1 1 84 VAL HG22 H -17.678 -3.964 -5.361 1.00 . A A . 84 VAL HG22 1 1
3 3734 1 1 84 VAL HG23 H -17.431 -5.631 -5.881 1.00 . A A . 84 VAL HG23 1 1
3 3735 1 1 84 VAL N N -19.861 -6.991 -4.137 1.00 . A A . 84 VAL N 1 1
3 3736 1 1 84 VAL O O -18.666 -6.525 -1.305 1.00 . A A . 84 VAL O 1 1
3 3737 1 1 85 GLU C C -16.399 -9.800 -0.529 1.00 . A A . 85 GLU C 1 1
3 3738 1 1 85 GLU CA C -17.721 -9.048 -0.655 1.00 . A A . 85 GLU CA 1 1
3 3739 1 1 85 GLU CB C -18.884 -9.975 -0.295 1.00 . A A . 85 GLU CB 1 1
3 3740 1 1 85 GLU CD C -20.075 -12.158 -0.736 1.00 . A A . 85 GLU CD 1 1
3 3741 1 1 85 GLU CG C -18.893 -11.274 -1.083 1.00 . A A . 85 GLU CG 1 1
3 3742 1 1 85 GLU H H -17.661 -9.083 -2.771 1.00 . A A . 85 GLU H 1 1
3 3743 1 1 85 GLU HA H -17.713 -8.213 0.029 1.00 . A A . 85 GLU HA 1 1
3 3744 1 1 85 GLU HB2 H -18.825 -10.215 0.756 1.00 . A A . 85 GLU HB2 1 1
3 3745 1 1 85 GLU HB3 H -19.812 -9.457 -0.485 1.00 . A A . 85 GLU HB3 1 1
3 3746 1 1 85 GLU HG2 H -18.935 -11.041 -2.137 1.00 . A A . 85 GLU HG2 1 1
3 3747 1 1 85 GLU HG3 H -17.983 -11.815 -0.872 1.00 . A A . 85 GLU HG3 1 1
3 3748 1 1 85 GLU N N -17.892 -8.520 -2.003 1.00 . A A . 85 GLU N 1 1
3 3749 1 1 85 GLU O O -15.910 -10.331 -1.525 1.00 . A A . 85 GLU O 1 1
3 3750 1 1 85 GLU OE1 O -20.245 -12.480 0.458 1.00 . A A . 85 GLU OE1 1 1
3 3751 1 1 85 GLU OE2 O -20.830 -12.528 -1.660 1.00 . A A . 85 GLU OE2 1 1
3 3752 2 2 1 ZN ZN ZN -4.110 -0.422 -15.910 1.00 . B A . 201 ZN ZN 1 1
3 3753 3 2 1 ZN ZN ZN -11.838 7.563 -24.667 1.00 . C A . 401 ZN ZN 1 1
4 3754 1 1 1 GLY C C 25.809 -29.692 -9.425 1.00 . A A . 1 GLY C 1 1
4 3755 1 1 1 GLY CA C 25.135 -29.453 -8.089 1.00 . A A . 1 GLY CA 1 1
4 3756 1 1 1 GLY H1 H 23.260 -29.722 -9.036 1.00 . A A . 1 GLY H1 1 1
4 3757 1 1 1 GLY HA2 H 25.415 -28.475 -7.726 1.00 . A A . 1 GLY HA2 1 1
4 3758 1 1 1 GLY HA3 H 25.478 -30.199 -7.387 1.00 . A A . 1 GLY HA3 1 1
4 3759 1 1 1 GLY N N 23.688 -29.523 -8.177 1.00 . A A . 1 GLY N 1 1
4 3760 1 1 1 GLY O O 26.699 -30.535 -9.537 1.00 . A A . 1 GLY O 1 1
4 3761 1 1 2 SER C C 25.377 -28.036 -12.724 1.00 . A A . 2 SER C 1 1
4 3762 1 1 2 SER CA C 25.949 -29.090 -11.780 1.00 . A A . 2 SER CA 1 1
4 3763 1 1 2 SER CB C 25.670 -30.490 -12.330 1.00 . A A . 2 SER CB 1 1
4 3764 1 1 2 SER H H 24.671 -28.295 -10.290 1.00 . A A . 2 SER H 1 1
4 3765 1 1 2 SER HA H 27.017 -28.947 -11.705 1.00 . A A . 2 SER HA 1 1
4 3766 1 1 2 SER HB2 H 25.770 -31.213 -11.535 1.00 . A A . 2 SER HB2 1 1
4 3767 1 1 2 SER HB3 H 24.665 -30.525 -12.725 1.00 . A A . 2 SER HB3 1 1
4 3768 1 1 2 SER HG H 26.140 -31.377 -14.012 1.00 . A A . 2 SER HG 1 1
4 3769 1 1 2 SER N N 25.384 -28.950 -10.443 1.00 . A A . 2 SER N 1 1
4 3770 1 1 2 SER O O 24.452 -27.306 -12.369 1.00 . A A . 2 SER O 1 1
4 3771 1 1 2 SER OG O 26.580 -30.821 -13.365 1.00 . A A . 2 SER OG 1 1
4 3772 1 1 3 SER C C 25.546 -27.596 -16.326 1.00 . A A . 3 SER C 1 1
4 3773 1 1 3 SER CA C 25.485 -26.999 -14.923 1.00 . A A . 3 SER CA 1 1
4 3774 1 1 3 SER CB C 26.339 -25.732 -14.858 1.00 . A A . 3 SER CB 1 1
4 3775 1 1 3 SER H H 26.669 -28.575 -14.151 1.00 . A A . 3 SER H 1 1
4 3776 1 1 3 SER HA H 24.460 -26.744 -14.697 1.00 . A A . 3 SER HA 1 1
4 3777 1 1 3 SER HB2 H 26.087 -25.176 -13.967 1.00 . A A . 3 SER HB2 1 1
4 3778 1 1 3 SER HB3 H 27.383 -26.006 -14.828 1.00 . A A . 3 SER HB3 1 1
4 3779 1 1 3 SER HG H 25.178 -24.893 -16.194 1.00 . A A . 3 SER HG 1 1
4 3780 1 1 3 SER N N 25.935 -27.965 -13.928 1.00 . A A . 3 SER N 1 1
4 3781 1 1 3 SER O O 26.538 -28.215 -16.707 1.00 . A A . 3 SER O 1 1
4 3782 1 1 3 SER OG O 26.115 -24.907 -15.989 1.00 . A A . 3 SER OG 1 1
4 3783 1 1 4 GLY C C 23.278 -27.353 -19.248 1.00 . A A . 4 GLY C 1 1
4 3784 1 1 4 GLY CA C 24.426 -27.929 -18.443 1.00 . A A . 4 GLY CA 1 1
4 3785 1 1 4 GLY H H 23.712 -26.902 -16.734 1.00 . A A . 4 GLY H 1 1
4 3786 1 1 4 GLY HA2 H 25.355 -27.695 -18.942 1.00 . A A . 4 GLY HA2 1 1
4 3787 1 1 4 GLY HA3 H 24.315 -29.002 -18.397 1.00 . A A . 4 GLY HA3 1 1
4 3788 1 1 4 GLY N N 24.475 -27.404 -17.091 1.00 . A A . 4 GLY N 1 1
4 3789 1 1 4 GLY O O 22.126 -27.746 -19.067 1.00 . A A . 4 GLY O 1 1
4 3790 1 1 5 SER C C 23.222 -24.931 -22.060 1.00 . A A . 5 SER C 1 1
4 3791 1 1 5 SER CA C 22.577 -25.781 -20.969 1.00 . A A . 5 SER CA 1 1
4 3792 1 1 5 SER CB C 21.654 -24.915 -20.110 1.00 . A A . 5 SER CB 1 1
4 3793 1 1 5 SER H H 24.529 -26.146 -20.236 1.00 . A A . 5 SER H 1 1
4 3794 1 1 5 SER HA H 21.993 -26.562 -21.435 1.00 . A A . 5 SER HA 1 1
4 3795 1 1 5 SER HB2 H 21.493 -25.397 -19.158 1.00 . A A . 5 SER HB2 1 1
4 3796 1 1 5 SER HB3 H 22.114 -23.950 -19.952 1.00 . A A . 5 SER HB3 1 1
4 3797 1 1 5 SER HG H 20.467 -24.967 -21.668 1.00 . A A . 5 SER HG 1 1
4 3798 1 1 5 SER N N 23.592 -26.417 -20.138 1.00 . A A . 5 SER N 1 1
4 3799 1 1 5 SER O O 24.338 -24.438 -21.899 1.00 . A A . 5 SER O 1 1
4 3800 1 1 5 SER OG O 20.400 -24.724 -20.742 1.00 . A A . 5 SER OG 1 1
4 3801 1 1 6 SER C C 21.921 -23.074 -24.853 1.00 . A A . 6 SER C 1 1
4 3802 1 1 6 SER CA C 23.013 -23.978 -24.290 1.00 . A A . 6 SER CA 1 1
4 3803 1 1 6 SER CB C 23.545 -24.899 -25.389 1.00 . A A . 6 SER CB 1 1
4 3804 1 1 6 SER H H 21.626 -25.184 -23.238 1.00 . A A . 6 SER H 1 1
4 3805 1 1 6 SER HA H 23.822 -23.362 -23.925 1.00 . A A . 6 SER HA 1 1
4 3806 1 1 6 SER HB2 H 24.068 -24.310 -26.127 1.00 . A A . 6 SER HB2 1 1
4 3807 1 1 6 SER HB3 H 24.225 -25.618 -24.955 1.00 . A A . 6 SER HB3 1 1
4 3808 1 1 6 SER HG H 22.791 -25.932 -26.873 1.00 . A A . 6 SER HG 1 1
4 3809 1 1 6 SER N N 22.510 -24.765 -23.170 1.00 . A A . 6 SER N 1 1
4 3810 1 1 6 SER O O 20.732 -23.331 -24.671 1.00 . A A . 6 SER O 1 1
4 3811 1 1 6 SER OG O 22.489 -25.596 -26.026 1.00 . A A . 6 SER OG 1 1
4 3812 1 1 7 GLY C C 21.090 -19.908 -25.207 1.00 . A A . 7 GLY C 1 1
4 3813 1 1 7 GLY CA C 21.381 -21.085 -26.117 1.00 . A A . 7 GLY CA 1 1
4 3814 1 1 7 GLY H H 23.296 -21.857 -25.650 1.00 . A A . 7 GLY H 1 1
4 3815 1 1 7 GLY HA2 H 21.776 -20.715 -27.051 1.00 . A A . 7 GLY HA2 1 1
4 3816 1 1 7 GLY HA3 H 20.457 -21.611 -26.311 1.00 . A A . 7 GLY HA3 1 1
4 3817 1 1 7 GLY N N 22.335 -22.012 -25.538 1.00 . A A . 7 GLY N 1 1
4 3818 1 1 7 GLY O O 22.005 -19.204 -24.780 1.00 . A A . 7 GLY O 1 1
4 3819 1 1 8 MET C C 18.435 -19.075 -22.971 1.00 . A A . 8 MET C 1 1
4 3820 1 1 8 MET CA C 19.405 -18.592 -24.045 1.00 . A A . 8 MET CA 1 1
4 3821 1 1 8 MET CB C 18.756 -17.479 -24.871 1.00 . A A . 8 MET CB 1 1
4 3822 1 1 8 MET CE C 16.497 -18.301 -28.181 1.00 . A A . 8 MET CE 1 1
4 3823 1 1 8 MET CG C 17.521 -17.929 -25.633 1.00 . A A . 8 MET CG 1 1
4 3824 1 1 8 MET H H 19.128 -20.288 -25.280 1.00 . A A . 8 MET H 1 1
4 3825 1 1 8 MET HA H 20.290 -18.202 -23.565 1.00 . A A . 8 MET HA 1 1
4 3826 1 1 8 MET HB2 H 18.471 -16.675 -24.209 1.00 . A A . 8 MET HB2 1 1
4 3827 1 1 8 MET HB3 H 19.477 -17.109 -25.584 1.00 . A A . 8 MET HB3 1 1
4 3828 1 1 8 MET HE1 H 15.603 -18.691 -27.717 1.00 . A A . 8 MET HE1 1 1
4 3829 1 1 8 MET HE2 H 16.426 -17.225 -28.252 1.00 . A A . 8 MET HE2 1 1
4 3830 1 1 8 MET HE3 H 16.602 -18.721 -29.171 1.00 . A A . 8 MET HE3 1 1
4 3831 1 1 8 MET HG2 H 16.966 -18.621 -25.017 1.00 . A A . 8 MET HG2 1 1
4 3832 1 1 8 MET HG3 H 16.908 -17.064 -25.840 1.00 . A A . 8 MET HG3 1 1
4 3833 1 1 8 MET N N 19.813 -19.692 -24.910 1.00 . A A . 8 MET N 1 1
4 3834 1 1 8 MET O O 17.630 -19.975 -23.208 1.00 . A A . 8 MET O 1 1
4 3835 1 1 8 MET SD S 17.923 -18.741 -27.192 1.00 . A A . 8 MET SD 1 1
4 3836 1 1 9 ALA C C 16.329 -18.071 -20.740 1.00 . A A . 9 ALA C 1 1
4 3837 1 1 9 ALA CA C 17.646 -18.838 -20.681 1.00 . A A . 9 ALA CA 1 1
4 3838 1 1 9 ALA CB C 18.346 -18.588 -19.354 1.00 . A A . 9 ALA CB 1 1
4 3839 1 1 9 ALA H H 19.179 -17.759 -21.662 1.00 . A A . 9 ALA H 1 1
4 3840 1 1 9 ALA HA H 17.438 -19.896 -20.757 1.00 . A A . 9 ALA HA 1 1
4 3841 1 1 9 ALA HB1 H 19.403 -18.448 -19.526 1.00 . A A . 9 ALA HB1 1 1
4 3842 1 1 9 ALA HB2 H 17.935 -17.701 -18.893 1.00 . A A . 9 ALA HB2 1 1
4 3843 1 1 9 ALA HB3 H 18.196 -19.435 -18.702 1.00 . A A . 9 ALA HB3 1 1
4 3844 1 1 9 ALA N N 18.517 -18.470 -21.790 1.00 . A A . 9 ALA N 1 1
4 3845 1 1 9 ALA O O 15.798 -17.652 -19.712 1.00 . A A . 9 ALA O 1 1
4 3846 1 1 10 SER C C 13.398 -18.141 -22.360 1.00 . A A . 10 SER C 1 1
4 3847 1 1 10 SER CA C 14.555 -17.170 -22.142 1.00 . A A . 10 SER CA 1 1
4 3848 1 1 10 SER CB C 14.668 -16.219 -23.335 1.00 . A A . 10 SER CB 1 1
4 3849 1 1 10 SER H H 16.279 -18.250 -22.731 1.00 . A A . 10 SER H 1 1
4 3850 1 1 10 SER HA H 14.363 -16.594 -21.250 1.00 . A A . 10 SER HA 1 1
4 3851 1 1 10 SER HB2 H 15.130 -16.736 -24.162 1.00 . A A . 10 SER HB2 1 1
4 3852 1 1 10 SER HB3 H 13.681 -15.887 -23.622 1.00 . A A . 10 SER HB3 1 1
4 3853 1 1 10 SER HG H 15.827 -14.713 -23.812 1.00 . A A . 10 SER HG 1 1
4 3854 1 1 10 SER N N 15.808 -17.891 -21.950 1.00 . A A . 10 SER N 1 1
4 3855 1 1 10 SER O O 12.554 -17.933 -23.230 1.00 . A A . 10 SER O 1 1
4 3856 1 1 10 SER OG O 15.454 -15.085 -23.010 1.00 . A A . 10 SER OG 1 1
4 3857 1 1 11 GLY C C 10.971 -19.568 -22.025 1.00 . A A . 11 GLY C 1 1
4 3858 1 1 11 GLY CA C 12.310 -20.190 -21.681 1.00 . A A . 11 GLY CA 1 1
4 3859 1 1 11 GLY H H 14.066 -19.317 -20.884 1.00 . A A . 11 GLY H 1 1
4 3860 1 1 11 GLY HA2 H 12.577 -20.895 -22.454 1.00 . A A . 11 GLY HA2 1 1
4 3861 1 1 11 GLY HA3 H 12.218 -20.718 -20.743 1.00 . A A . 11 GLY HA3 1 1
4 3862 1 1 11 GLY N N 13.366 -19.203 -21.561 1.00 . A A . 11 GLY N 1 1
4 3863 1 1 11 GLY O O 10.187 -20.144 -22.780 1.00 . A A . 11 GLY O 1 1
4 3864 1 1 12 ILE C C 8.969 -17.929 -23.147 1.00 . A A . 12 ILE C 1 1
4 3865 1 1 12 ILE CA C 9.454 -17.691 -21.721 1.00 . A A . 12 ILE CA 1 1
4 3866 1 1 12 ILE CB C 9.598 -16.175 -21.486 1.00 . A A . 12 ILE CB 1 1
4 3867 1 1 12 ILE CD1 C 10.679 -14.593 -19.811 1.00 . A A . 12 ILE CD1 1 1
4 3868 1 1 12 ILE CG1 C 9.937 -15.894 -20.021 1.00 . A A . 12 ILE CG1 1 1
4 3869 1 1 12 ILE CG2 C 8.321 -15.453 -21.888 1.00 . A A . 12 ILE CG2 1 1
4 3870 1 1 12 ILE H H 11.372 -17.982 -20.876 1.00 . A A . 12 ILE H 1 1
4 3871 1 1 12 ILE HA H 8.715 -18.073 -21.032 1.00 . A A . 12 ILE HA 1 1
4 3872 1 1 12 ILE HB H 10.400 -15.812 -22.110 1.00 . A A . 12 ILE HB 1 1
4 3873 1 1 12 ILE HD11 H 10.559 -14.272 -18.786 1.00 . A A . 12 ILE HD11 1 1
4 3874 1 1 12 ILE HD12 H 11.728 -14.737 -20.022 1.00 . A A . 12 ILE HD12 1 1
4 3875 1 1 12 ILE HD13 H 10.278 -13.839 -20.472 1.00 . A A . 12 ILE HD13 1 1
4 3876 1 1 12 ILE HG12 H 9.024 -15.851 -19.448 1.00 . A A . 12 ILE HG12 1 1
4 3877 1 1 12 ILE HG13 H 10.557 -16.695 -19.643 1.00 . A A . 12 ILE HG13 1 1
4 3878 1 1 12 ILE HG21 H 8.206 -14.564 -21.286 1.00 . A A . 12 ILE HG21 1 1
4 3879 1 1 12 ILE HG22 H 8.376 -15.177 -22.930 1.00 . A A . 12 ILE HG22 1 1
4 3880 1 1 12 ILE HG23 H 7.474 -16.105 -21.732 1.00 . A A . 12 ILE HG23 1 1
4 3881 1 1 12 ILE N N 10.708 -18.390 -21.469 1.00 . A A . 12 ILE N 1 1
4 3882 1 1 12 ILE O O 9.733 -17.802 -24.104 1.00 . A A . 12 ILE O 1 1
4 3883 1 1 13 LEU C C 6.623 -17.230 -25.234 1.00 . A A . 13 LEU C 1 1
4 3884 1 1 13 LEU CA C 7.103 -18.527 -24.591 1.00 . A A . 13 LEU CA 1 1
4 3885 1 1 13 LEU CB C 5.937 -19.509 -24.466 1.00 . A A . 13 LEU CB 1 1
4 3886 1 1 13 LEU CD1 C 7.075 -21.502 -25.475 1.00 . A A . 13 LEU CD1 1 1
4 3887 1 1 13 LEU CD2 C 7.139 -21.149 -22.999 1.00 . A A . 13 LEU CD2 1 1
4 3888 1 1 13 LEU CG C 6.314 -20.978 -24.266 1.00 . A A . 13 LEU CG 1 1
4 3889 1 1 13 LEU H H 7.133 -18.358 -22.482 1.00 . A A . 13 LEU H 1 1
4 3890 1 1 13 LEU HA H 7.866 -18.965 -25.218 1.00 . A A . 13 LEU HA 1 1
4 3891 1 1 13 LEU HB2 H 5.338 -19.205 -23.621 1.00 . A A . 13 LEU HB2 1 1
4 3892 1 1 13 LEU HB3 H 5.347 -19.438 -25.368 1.00 . A A . 13 LEU HB3 1 1
4 3893 1 1 13 LEU HD11 H 7.990 -21.971 -25.148 1.00 . A A . 13 LEU HD11 1 1
4 3894 1 1 13 LEU HD12 H 7.307 -20.682 -26.138 1.00 . A A . 13 LEU HD12 1 1
4 3895 1 1 13 LEU HD13 H 6.465 -22.225 -25.997 1.00 . A A . 13 LEU HD13 1 1
4 3896 1 1 13 LEU HD21 H 8.013 -20.517 -23.051 1.00 . A A . 13 LEU HD21 1 1
4 3897 1 1 13 LEU HD22 H 7.445 -22.181 -22.906 1.00 . A A . 13 LEU HD22 1 1
4 3898 1 1 13 LEU HD23 H 6.544 -20.871 -22.142 1.00 . A A . 13 LEU HD23 1 1
4 3899 1 1 13 LEU HG H 5.412 -21.564 -24.161 1.00 . A A . 13 LEU HG 1 1
4 3900 1 1 13 LEU N N 7.693 -18.273 -23.281 1.00 . A A . 13 LEU N 1 1
4 3901 1 1 13 LEU O O 5.832 -16.490 -24.648 1.00 . A A . 13 LEU O 1 1
4 3902 1 1 14 VAL C C 5.275 -15.829 -27.635 1.00 . A A . 14 VAL C 1 1
4 3903 1 1 14 VAL CA C 6.723 -15.754 -27.167 1.00 . A A . 14 VAL CA 1 1
4 3904 1 1 14 VAL CB C 7.634 -15.519 -28.387 1.00 . A A . 14 VAL CB 1 1
4 3905 1 1 14 VAL CG1 C 7.572 -16.706 -29.335 1.00 . A A . 14 VAL CG1 1 1
4 3906 1 1 14 VAL CG2 C 7.245 -14.234 -29.102 1.00 . A A . 14 VAL CG2 1 1
4 3907 1 1 14 VAL H H 7.733 -17.588 -26.858 1.00 . A A . 14 VAL H 1 1
4 3908 1 1 14 VAL HA H 6.832 -14.913 -26.496 1.00 . A A . 14 VAL HA 1 1
4 3909 1 1 14 VAL HB H 8.651 -15.418 -28.037 1.00 . A A . 14 VAL HB 1 1
4 3910 1 1 14 VAL HG11 H 7.583 -17.623 -28.764 1.00 . A A . 14 VAL HG11 1 1
4 3911 1 1 14 VAL HG12 H 6.665 -16.654 -29.919 1.00 . A A . 14 VAL HG12 1 1
4 3912 1 1 14 VAL HG13 H 8.428 -16.684 -29.995 1.00 . A A . 14 VAL HG13 1 1
4 3913 1 1 14 VAL HG21 H 6.189 -14.053 -28.968 1.00 . A A . 14 VAL HG21 1 1
4 3914 1 1 14 VAL HG22 H 7.808 -13.409 -28.690 1.00 . A A . 14 VAL HG22 1 1
4 3915 1 1 14 VAL HG23 H 7.464 -14.328 -30.156 1.00 . A A . 14 VAL HG23 1 1
4 3916 1 1 14 VAL N N 7.106 -16.960 -26.443 1.00 . A A . 14 VAL N 1 1
4 3917 1 1 14 VAL O O 4.938 -16.614 -28.520 1.00 . A A . 14 VAL O 1 1
4 3918 1 1 15 ASN C C 2.638 -13.658 -28.057 1.00 . A A . 15 ASN C 1 1
4 3919 1 1 15 ASN CA C 3.007 -14.980 -27.390 1.00 . A A . 15 ASN CA 1 1
4 3920 1 1 15 ASN CB C 2.142 -15.194 -26.145 1.00 . A A . 15 ASN CB 1 1
4 3921 1 1 15 ASN CG C 0.840 -15.903 -26.461 1.00 . A A . 15 ASN CG 1 1
4 3922 1 1 15 ASN H H 4.749 -14.403 -26.335 1.00 . A A . 15 ASN H 1 1
4 3923 1 1 15 ASN HA H 2.825 -15.785 -28.086 1.00 . A A . 15 ASN HA 1 1
4 3924 1 1 15 ASN HB2 H 2.691 -15.791 -25.432 1.00 . A A . 15 ASN HB2 1 1
4 3925 1 1 15 ASN HB3 H 1.912 -14.235 -25.705 1.00 . A A . 15 ASN HB3 1 1
4 3926 1 1 15 ASN HD21 H -0.143 -14.705 -25.215 1.00 . A A . 15 ASN HD21 1 1
4 3927 1 1 15 ASN HD22 H -1.099 -15.898 -26.021 1.00 . A A . 15 ASN HD22 1 1
4 3928 1 1 15 ASN N N 4.421 -15.006 -27.034 1.00 . A A . 15 ASN N 1 1
4 3929 1 1 15 ASN ND2 N -0.244 -15.457 -25.836 1.00 . A A . 15 ASN ND2 1 1
4 3930 1 1 15 ASN O O 3.488 -12.788 -28.248 1.00 . A A . 15 ASN O 1 1
4 3931 1 1 15 ASN OD1 O 0.808 -16.842 -27.257 1.00 . A A . 15 ASN OD1 1 1
4 3932 1 1 16 VAL C C 0.285 -11.337 -28.036 1.00 . A A . 16 VAL C 1 1
4 3933 1 1 16 VAL CA C 0.883 -12.300 -29.056 1.00 . A A . 16 VAL CA 1 1
4 3934 1 1 16 VAL CB C -0.176 -12.616 -30.129 1.00 . A A . 16 VAL CB 1 1
4 3935 1 1 16 VAL CG1 C -0.950 -13.872 -29.762 1.00 . A A . 16 VAL CG1 1 1
4 3936 1 1 16 VAL CG2 C -1.116 -11.434 -30.314 1.00 . A A . 16 VAL CG2 1 1
4 3937 1 1 16 VAL H H 0.734 -14.244 -28.233 1.00 . A A . 16 VAL H 1 1
4 3938 1 1 16 VAL HA H 1.723 -11.822 -29.538 1.00 . A A . 16 VAL HA 1 1
4 3939 1 1 16 VAL HB H 0.333 -12.794 -31.066 1.00 . A A . 16 VAL HB 1 1
4 3940 1 1 16 VAL HG11 H -1.068 -13.921 -28.690 1.00 . A A . 16 VAL HG11 1 1
4 3941 1 1 16 VAL HG12 H -1.923 -13.846 -30.232 1.00 . A A . 16 VAL HG12 1 1
4 3942 1 1 16 VAL HG13 H -0.408 -14.742 -30.104 1.00 . A A . 16 VAL HG13 1 1
4 3943 1 1 16 VAL HG21 H -1.837 -11.664 -31.084 1.00 . A A . 16 VAL HG21 1 1
4 3944 1 1 16 VAL HG22 H -1.631 -11.237 -29.385 1.00 . A A . 16 VAL HG22 1 1
4 3945 1 1 16 VAL HG23 H -0.547 -10.562 -30.602 1.00 . A A . 16 VAL HG23 1 1
4 3946 1 1 16 VAL N N 1.365 -13.515 -28.411 1.00 . A A . 16 VAL N 1 1
4 3947 1 1 16 VAL O O -0.350 -11.755 -27.068 1.00 . A A . 16 VAL O 1 1
4 3948 1 1 17 LYS C C -1.502 -9.263 -27.053 1.00 . A A . 17 LYS C 1 1
4 3949 1 1 17 LYS CA C -0.029 -9.018 -27.363 1.00 . A A . 17 LYS CA 1 1
4 3950 1 1 17 LYS CB C 0.149 -7.631 -27.983 1.00 . A A . 17 LYS CB 1 1
4 3951 1 1 17 LYS CD C 2.443 -7.353 -28.968 1.00 . A A . 17 LYS CD 1 1
4 3952 1 1 17 LYS CE C 3.896 -7.489 -28.538 1.00 . A A . 17 LYS CE 1 1
4 3953 1 1 17 LYS CG C 1.538 -7.050 -27.785 1.00 . A A . 17 LYS CG 1 1
4 3954 1 1 17 LYS H H 1.005 -9.771 -29.050 1.00 . A A . 17 LYS H 1 1
4 3955 1 1 17 LYS HA H 0.533 -9.067 -26.443 1.00 . A A . 17 LYS HA 1 1
4 3956 1 1 17 LYS HB2 H -0.044 -7.696 -29.044 1.00 . A A . 17 LYS HB2 1 1
4 3957 1 1 17 LYS HB3 H -0.567 -6.956 -27.536 1.00 . A A . 17 LYS HB3 1 1
4 3958 1 1 17 LYS HD2 H 2.127 -8.280 -29.424 1.00 . A A . 17 LYS HD2 1 1
4 3959 1 1 17 LYS HD3 H 2.363 -6.550 -29.686 1.00 . A A . 17 LYS HD3 1 1
4 3960 1 1 17 LYS HE2 H 4.327 -6.504 -28.457 1.00 . A A . 17 LYS HE2 1 1
4 3961 1 1 17 LYS HE3 H 3.928 -7.976 -27.574 1.00 . A A . 17 LYS HE3 1 1
4 3962 1 1 17 LYS HG2 H 1.459 -5.979 -27.672 1.00 . A A . 17 LYS HG2 1 1
4 3963 1 1 17 LYS HG3 H 1.973 -7.476 -26.892 1.00 . A A . 17 LYS HG3 1 1
4 3964 1 1 17 LYS HZ1 H 4.193 -9.174 -29.737 1.00 . A A . 17 LYS HZ1 1 1
4 3965 1 1 17 LYS HZ2 H 5.621 -8.519 -29.109 1.00 . A A . 17 LYS HZ2 1 1
4 3966 1 1 17 LYS HZ3 H 4.828 -7.748 -30.389 1.00 . A A . 17 LYS HZ3 1 1
4 3967 1 1 17 LYS N N 0.491 -10.043 -28.260 1.00 . A A . 17 LYS N 1 1
4 3968 1 1 17 LYS NZ N 4.690 -8.289 -29.511 1.00 . A A . 17 LYS NZ 1 1
4 3969 1 1 17 LYS O O -2.292 -9.562 -27.948 1.00 . A A . 17 LYS O 1 1
4 3970 1 1 18 GLU C C -4.206 -8.517 -26.207 1.00 . A A . 18 GLU C 1 1
4 3971 1 1 18 GLU CA C -3.244 -9.339 -25.354 1.00 . A A . 18 GLU CA 1 1
4 3972 1 1 18 GLU CB C -3.406 -8.967 -23.879 1.00 . A A . 18 GLU CB 1 1
4 3973 1 1 18 GLU CD C -2.714 -11.182 -22.882 1.00 . A A . 18 GLU CD 1 1
4 3974 1 1 18 GLU CG C -2.440 -9.693 -22.958 1.00 . A A . 18 GLU CG 1 1
4 3975 1 1 18 GLU H H -1.189 -8.892 -25.113 1.00 . A A . 18 GLU H 1 1
4 3976 1 1 18 GLU HA H -3.476 -10.386 -25.480 1.00 . A A . 18 GLU HA 1 1
4 3977 1 1 18 GLU HB2 H -3.248 -7.904 -23.769 1.00 . A A . 18 GLU HB2 1 1
4 3978 1 1 18 GLU HB3 H -4.413 -9.206 -23.569 1.00 . A A . 18 GLU HB3 1 1
4 3979 1 1 18 GLU HG2 H -1.435 -9.545 -23.324 1.00 . A A . 18 GLU HG2 1 1
4 3980 1 1 18 GLU HG3 H -2.525 -9.274 -21.966 1.00 . A A . 18 GLU HG3 1 1
4 3981 1 1 18 GLU N N -1.865 -9.133 -25.781 1.00 . A A . 18 GLU N 1 1
4 3982 1 1 18 GLU O O -3.878 -7.412 -26.638 1.00 . A A . 18 GLU O 1 1
4 3983 1 1 18 GLU OE1 O -2.543 -11.869 -23.911 1.00 . A A . 18 GLU OE1 1 1
4 3984 1 1 18 GLU OE2 O -3.098 -11.660 -21.794 1.00 . A A . 18 GLU OE2 1 1
4 3985 1 1 19 GLU C C -6.615 -6.954 -26.753 1.00 . A A . 19 GLU C 1 1
4 3986 1 1 19 GLU CA C -6.402 -8.382 -27.247 1.00 . A A . 19 GLU CA 1 1
4 3987 1 1 19 GLU CB C -7.724 -9.151 -27.205 1.00 . A A . 19 GLU CB 1 1
4 3988 1 1 19 GLU CD C -9.282 -10.494 -25.739 1.00 . A A . 19 GLU CD 1 1
4 3989 1 1 19 GLU CG C -8.246 -9.389 -25.798 1.00 . A A . 19 GLU CG 1 1
4 3990 1 1 19 GLU H H -5.595 -9.949 -26.073 1.00 . A A . 19 GLU H 1 1
4 3991 1 1 19 GLU HA H -6.048 -8.348 -28.266 1.00 . A A . 19 GLU HA 1 1
4 3992 1 1 19 GLU HB2 H -8.469 -8.593 -27.754 1.00 . A A . 19 GLU HB2 1 1
4 3993 1 1 19 GLU HB3 H -7.584 -10.110 -27.681 1.00 . A A . 19 GLU HB3 1 1
4 3994 1 1 19 GLU HG2 H -7.417 -9.660 -25.162 1.00 . A A . 19 GLU HG2 1 1
4 3995 1 1 19 GLU HG3 H -8.694 -8.476 -25.435 1.00 . A A . 19 GLU HG3 1 1
4 3996 1 1 19 GLU N N -5.393 -9.065 -26.445 1.00 . A A . 19 GLU N 1 1
4 3997 1 1 19 GLU O O -6.473 -5.995 -27.511 1.00 . A A . 19 GLU O 1 1
4 3998 1 1 19 GLU OE1 O -8.944 -11.644 -26.090 1.00 . A A . 19 GLU OE1 1 1
4 3999 1 1 19 GLU OE2 O -10.431 -10.209 -25.342 1.00 . A A . 19 GLU OE2 1 1
4 4000 1 1 20 VAL C C -6.073 -5.143 -23.909 1.00 . A A . 20 VAL C 1 1
4 4001 1 1 20 VAL CA C -7.190 -5.512 -24.878 1.00 . A A . 20 VAL CA 1 1
4 4002 1 1 20 VAL CB C -8.537 -5.466 -24.133 1.00 . A A . 20 VAL CB 1 1
4 4003 1 1 20 VAL CG1 C -8.900 -4.033 -23.772 1.00 . A A . 20 VAL CG1 1 1
4 4004 1 1 20 VAL CG2 C -9.632 -6.106 -24.972 1.00 . A A . 20 VAL CG2 1 1
4 4005 1 1 20 VAL H H -7.055 -7.623 -24.921 1.00 . A A . 20 VAL H 1 1
4 4006 1 1 20 VAL HA H -7.218 -4.782 -25.675 1.00 . A A . 20 VAL HA 1 1
4 4007 1 1 20 VAL HB H -8.438 -6.030 -23.217 1.00 . A A . 20 VAL HB 1 1
4 4008 1 1 20 VAL HG11 H -9.448 -4.025 -22.841 1.00 . A A . 20 VAL HG11 1 1
4 4009 1 1 20 VAL HG12 H -7.997 -3.450 -23.664 1.00 . A A . 20 VAL HG12 1 1
4 4010 1 1 20 VAL HG13 H -9.512 -3.609 -24.554 1.00 . A A . 20 VAL HG13 1 1
4 4011 1 1 20 VAL HG21 H -10.443 -5.405 -25.102 1.00 . A A . 20 VAL HG21 1 1
4 4012 1 1 20 VAL HG22 H -9.232 -6.378 -25.938 1.00 . A A . 20 VAL HG22 1 1
4 4013 1 1 20 VAL HG23 H -9.999 -6.991 -24.473 1.00 . A A . 20 VAL HG23 1 1
4 4014 1 1 20 VAL N N -6.958 -6.821 -25.475 1.00 . A A . 20 VAL N 1 1
4 4015 1 1 20 VAL O O -5.736 -5.913 -23.009 1.00 . A A . 20 VAL O 1 1
4 4016 1 1 21 THR C C -4.780 -2.161 -22.581 1.00 . A A . 21 THR C 1 1
4 4017 1 1 21 THR CA C -4.419 -3.487 -23.242 1.00 . A A . 21 THR CA 1 1
4 4018 1 1 21 THR CB C -3.109 -3.313 -24.034 1.00 . A A . 21 THR CB 1 1
4 4019 1 1 21 THR CG2 C -1.949 -3.005 -23.099 1.00 . A A . 21 THR CG2 1 1
4 4020 1 1 21 THR H H -5.811 -3.390 -24.832 1.00 . A A . 21 THR H 1 1
4 4021 1 1 21 THR HA H -4.254 -4.228 -22.473 1.00 . A A . 21 THR HA 1 1
4 4022 1 1 21 THR HB H -3.228 -2.487 -24.720 1.00 . A A . 21 THR HB 1 1
4 4023 1 1 21 THR HG1 H -1.882 -4.555 -24.951 1.00 . A A . 21 THR HG1 1 1
4 4024 1 1 21 THR HG21 H -1.044 -3.441 -23.495 1.00 . A A . 21 THR HG21 1 1
4 4025 1 1 21 THR HG22 H -2.152 -3.421 -22.124 1.00 . A A . 21 THR HG22 1 1
4 4026 1 1 21 THR HG23 H -1.827 -1.935 -23.017 1.00 . A A . 21 THR HG23 1 1
4 4027 1 1 21 THR N N -5.499 -3.959 -24.098 1.00 . A A . 21 THR N 1 1
4 4028 1 1 21 THR O O -5.514 -1.353 -23.148 1.00 . A A . 21 THR O 1 1
4 4029 1 1 21 THR OG1 O -2.826 -4.502 -24.779 1.00 . A A . 21 THR OG1 1 1
4 4030 1 1 22 CYS C C -3.606 0.409 -21.104 1.00 . A A . 22 CYS C 1 1
4 4031 1 1 22 CYS CA C -4.525 -0.716 -20.639 1.00 . A A . 22 CYS CA 1 1
4 4032 1 1 22 CYS CB C -4.343 -0.950 -19.138 1.00 . A A . 22 CYS CB 1 1
4 4033 1 1 22 CYS H H -3.680 -2.627 -20.977 1.00 . A A . 22 CYS H 1 1
4 4034 1 1 22 CYS HA H -5.548 -0.430 -20.828 1.00 . A A . 22 CYS HA 1 1
4 4035 1 1 22 CYS HB2 H -4.998 -1.750 -18.824 1.00 . A A . 22 CYS HB2 1 1
4 4036 1 1 22 CYS HB3 H -3.319 -1.235 -18.947 1.00 . A A . 22 CYS HB3 1 1
4 4037 1 1 22 CYS N N -4.258 -1.944 -21.378 1.00 . A A . 22 CYS N 1 1
4 4038 1 1 22 CYS O O -2.382 0.282 -21.113 1.00 . A A . 22 CYS O 1 1
4 4039 1 1 22 CYS SG S -4.715 0.506 -18.108 1.00 . A A . 22 CYS SG 1 1
4 4040 1 1 23 PRO C C -2.694 3.399 -20.854 1.00 . A A . 23 PRO C 1 1
4 4041 1 1 23 PRO CA C -3.465 2.710 -21.975 1.00 . A A . 23 PRO CA 1 1
4 4042 1 1 23 PRO CB C -4.560 3.632 -22.516 1.00 . A A . 23 PRO CB 1 1
4 4043 1 1 23 PRO CD C -5.665 1.762 -21.518 1.00 . A A . 23 PRO CD 1 1
4 4044 1 1 23 PRO CG C -5.789 3.239 -21.770 1.00 . A A . 23 PRO CG 1 1
4 4045 1 1 23 PRO HA H -2.784 2.451 -22.772 1.00 . A A . 23 PRO HA 1 1
4 4046 1 1 23 PRO HB2 H -4.294 4.663 -22.325 1.00 . A A . 23 PRO HB2 1 1
4 4047 1 1 23 PRO HB3 H -4.676 3.475 -23.578 1.00 . A A . 23 PRO HB3 1 1
4 4048 1 1 23 PRO HD2 H -6.105 1.504 -20.566 1.00 . A A . 23 PRO HD2 1 1
4 4049 1 1 23 PRO HD3 H -6.131 1.202 -22.315 1.00 . A A . 23 PRO HD3 1 1
4 4050 1 1 23 PRO HG2 H -5.839 3.777 -20.836 1.00 . A A . 23 PRO HG2 1 1
4 4051 1 1 23 PRO HG3 H -6.663 3.444 -22.370 1.00 . A A . 23 PRO HG3 1 1
4 4052 1 1 23 PRO N N -4.210 1.540 -21.501 1.00 . A A . 23 PRO N 1 1
4 4053 1 1 23 PRO O O -1.991 4.384 -21.086 1.00 . A A . 23 PRO O 1 1
4 4054 1 1 24 ILE C C -0.931 2.601 -18.100 1.00 . A A . 24 ILE C 1 1
4 4055 1 1 24 ILE CA C -2.145 3.441 -18.484 1.00 . A A . 24 ILE CA 1 1
4 4056 1 1 24 ILE CB C -3.085 3.550 -17.270 1.00 . A A . 24 ILE CB 1 1
4 4057 1 1 24 ILE CD1 C -5.364 4.544 -16.722 1.00 . A A . 24 ILE CD1 1 1
4 4058 1 1 24 ILE CG1 C -4.048 4.726 -17.446 1.00 . A A . 24 ILE CG1 1 1
4 4059 1 1 24 ILE CG2 C -2.280 3.704 -15.988 1.00 . A A . 24 ILE CG2 1 1
4 4060 1 1 24 ILE H H -3.404 2.092 -19.519 1.00 . A A . 24 ILE H 1 1
4 4061 1 1 24 ILE HA H -1.813 4.435 -18.747 1.00 . A A . 24 ILE HA 1 1
4 4062 1 1 24 ILE HB H -3.655 2.635 -17.200 1.00 . A A . 24 ILE HB 1 1
4 4063 1 1 24 ILE HD11 H -5.619 3.494 -16.699 1.00 . A A . 24 ILE HD11 1 1
4 4064 1 1 24 ILE HD12 H -5.273 4.913 -15.711 1.00 . A A . 24 ILE HD12 1 1
4 4065 1 1 24 ILE HD13 H -6.138 5.091 -17.238 1.00 . A A . 24 ILE HD13 1 1
4 4066 1 1 24 ILE HG12 H -3.584 5.623 -17.067 1.00 . A A . 24 ILE HG12 1 1
4 4067 1 1 24 ILE HG13 H -4.261 4.852 -18.497 1.00 . A A . 24 ILE HG13 1 1
4 4068 1 1 24 ILE HG21 H -1.702 2.808 -15.816 1.00 . A A . 24 ILE HG21 1 1
4 4069 1 1 24 ILE HG22 H -1.614 4.549 -16.082 1.00 . A A . 24 ILE HG22 1 1
4 4070 1 1 24 ILE HG23 H -2.951 3.865 -15.158 1.00 . A A . 24 ILE HG23 1 1
4 4071 1 1 24 ILE N N -2.830 2.876 -19.640 1.00 . A A . 24 ILE N 1 1
4 4072 1 1 24 ILE O O 0.211 3.010 -18.308 1.00 . A A . 24 ILE O 1 1
4 4073 1 1 25 CYS C C 0.487 -0.191 -18.332 1.00 . A A . 25 CYS C 1 1
4 4074 1 1 25 CYS CA C -0.117 0.524 -17.127 1.00 . A A . 25 CYS CA 1 1
4 4075 1 1 25 CYS CB C -0.644 -0.502 -16.122 1.00 . A A . 25 CYS CB 1 1
4 4076 1 1 25 CYS H H -2.119 1.153 -17.400 1.00 . A A . 25 CYS H 1 1
4 4077 1 1 25 CYS HA H 0.651 1.117 -16.654 1.00 . A A . 25 CYS HA 1 1
4 4078 1 1 25 CYS HB2 H 0.139 -1.213 -15.902 1.00 . A A . 25 CYS HB2 1 1
4 4079 1 1 25 CYS HB3 H -0.926 0.008 -15.213 1.00 . A A . 25 CYS HB3 1 1
4 4080 1 1 25 CYS N N -1.187 1.424 -17.540 1.00 . A A . 25 CYS N 1 1
4 4081 1 1 25 CYS O O 1.596 -0.722 -18.262 1.00 . A A . 25 CYS O 1 1
4 4082 1 1 25 CYS SG S -2.093 -1.438 -16.706 1.00 . A A . 25 CYS SG 1 1
4 4083 1 1 26 LEU C C 0.623 -2.295 -20.386 1.00 . A A . 26 LEU C 1 1
4 4084 1 1 26 LEU CA C 0.212 -0.852 -20.659 1.00 . A A . 26 LEU CA 1 1
4 4085 1 1 26 LEU CB C 1.388 -0.078 -21.258 1.00 . A A . 26 LEU CB 1 1
4 4086 1 1 26 LEU CD1 C 2.531 2.095 -21.760 1.00 . A A . 26 LEU CD1 1 1
4 4087 1 1 26 LEU CD2 C 0.094 1.826 -22.251 1.00 . A A . 26 LEU CD2 1 1
4 4088 1 1 26 LEU CG C 1.232 1.442 -21.316 1.00 . A A . 26 LEU CG 1 1
4 4089 1 1 26 LEU H H -1.126 0.238 -19.433 1.00 . A A . 26 LEU H 1 1
4 4090 1 1 26 LEU HA H -0.606 -0.850 -21.364 1.00 . A A . 26 LEU HA 1 1
4 4091 1 1 26 LEU HB2 H 2.263 -0.298 -20.667 1.00 . A A . 26 LEU HB2 1 1
4 4092 1 1 26 LEU HB3 H 1.537 -0.435 -22.267 1.00 . A A . 26 LEU HB3 1 1
4 4093 1 1 26 LEU HD11 H 3.364 1.605 -21.278 1.00 . A A . 26 LEU HD11 1 1
4 4094 1 1 26 LEU HD12 H 2.521 3.140 -21.486 1.00 . A A . 26 LEU HD12 1 1
4 4095 1 1 26 LEU HD13 H 2.632 2.006 -22.832 1.00 . A A . 26 LEU HD13 1 1
4 4096 1 1 26 LEU HD21 H -0.733 2.210 -21.672 1.00 . A A . 26 LEU HD21 1 1
4 4097 1 1 26 LEU HD22 H -0.227 0.955 -22.803 1.00 . A A . 26 LEU HD22 1 1
4 4098 1 1 26 LEU HD23 H 0.435 2.584 -22.941 1.00 . A A . 26 LEU HD23 1 1
4 4099 1 1 26 LEU HG H 0.993 1.811 -20.328 1.00 . A A . 26 LEU HG 1 1
4 4100 1 1 26 LEU N N -0.250 -0.202 -19.438 1.00 . A A . 26 LEU N 1 1
4 4101 1 1 26 LEU O O 1.612 -2.781 -20.933 1.00 . A A . 26 LEU O 1 1
4 4102 1 1 27 GLU C C -0.872 -5.301 -19.840 1.00 . A A . 27 GLU C 1 1
4 4103 1 1 27 GLU CA C 0.142 -4.361 -19.195 1.00 . A A . 27 GLU CA 1 1
4 4104 1 1 27 GLU CB C 0.130 -4.546 -17.676 1.00 . A A . 27 GLU CB 1 1
4 4105 1 1 27 GLU CD C 2.489 -4.942 -16.861 1.00 . A A . 27 GLU CD 1 1
4 4106 1 1 27 GLU CG C 1.345 -3.953 -16.981 1.00 . A A . 27 GLU CG 1 1
4 4107 1 1 27 GLU H H -0.918 -2.530 -19.135 1.00 . A A . 27 GLU H 1 1
4 4108 1 1 27 GLU HA H 1.126 -4.600 -19.570 1.00 . A A . 27 GLU HA 1 1
4 4109 1 1 27 GLU HB2 H -0.755 -4.075 -17.274 1.00 . A A . 27 GLU HB2 1 1
4 4110 1 1 27 GLU HB3 H 0.096 -5.603 -17.455 1.00 . A A . 27 GLU HB3 1 1
4 4111 1 1 27 GLU HG2 H 1.685 -3.099 -17.546 1.00 . A A . 27 GLU HG2 1 1
4 4112 1 1 27 GLU HG3 H 1.057 -3.636 -15.990 1.00 . A A . 27 GLU HG3 1 1
4 4113 1 1 27 GLU N N -0.143 -2.973 -19.538 1.00 . A A . 27 GLU N 1 1
4 4114 1 1 27 GLU O O -0.546 -6.041 -20.770 1.00 . A A . 27 GLU O 1 1
4 4115 1 1 27 GLU OE1 O 2.562 -5.870 -17.694 1.00 . A A . 27 GLU OE1 1 1
4 4116 1 1 27 GLU OE2 O 3.312 -4.786 -15.935 1.00 . A A . 27 GLU OE2 1 1
4 4117 1 1 28 LEU C C -4.518 -5.720 -19.284 1.00 . A A . 28 LEU C 1 1
4 4118 1 1 28 LEU CA C -3.166 -6.116 -19.868 1.00 . A A . 28 LEU CA 1 1
4 4119 1 1 28 LEU CB C -2.874 -7.585 -19.558 1.00 . A A . 28 LEU CB 1 1
4 4120 1 1 28 LEU CD1 C -4.630 -8.617 -21.019 1.00 . A A . 28 LEU CD1 1 1
4 4121 1 1 28 LEU CD2 C -3.681 -9.914 -19.101 1.00 . A A . 28 LEU CD2 1 1
4 4122 1 1 28 LEU CG C -4.073 -8.532 -19.606 1.00 . A A . 28 LEU CG 1 1
4 4123 1 1 28 LEU H H -2.302 -4.657 -18.601 1.00 . A A . 28 LEU H 1 1
4 4124 1 1 28 LEU HA H -3.197 -5.981 -20.939 1.00 . A A . 28 LEU HA 1 1
4 4125 1 1 28 LEU HB2 H -2.147 -7.935 -20.275 1.00 . A A . 28 LEU HB2 1 1
4 4126 1 1 28 LEU HB3 H -2.451 -7.634 -18.565 1.00 . A A . 28 LEU HB3 1 1
4 4127 1 1 28 LEU HD11 H -4.574 -9.638 -21.367 1.00 . A A . 28 LEU HD11 1 1
4 4128 1 1 28 LEU HD12 H -4.051 -7.982 -21.673 1.00 . A A . 28 LEU HD12 1 1
4 4129 1 1 28 LEU HD13 H -5.660 -8.292 -21.020 1.00 . A A . 28 LEU HD13 1 1
4 4130 1 1 28 LEU HD21 H -4.544 -10.396 -18.667 1.00 . A A . 28 LEU HD21 1 1
4 4131 1 1 28 LEU HD22 H -2.908 -9.817 -18.354 1.00 . A A . 28 LEU HD22 1 1
4 4132 1 1 28 LEU HD23 H -3.313 -10.507 -19.926 1.00 . A A . 28 LEU HD23 1 1
4 4133 1 1 28 LEU HG H -4.853 -8.149 -18.963 1.00 . A A . 28 LEU HG 1 1
4 4134 1 1 28 LEU N N -2.103 -5.267 -19.341 1.00 . A A . 28 LEU N 1 1
4 4135 1 1 28 LEU O O -4.612 -5.322 -18.122 1.00 . A A . 28 LEU O 1 1
4 4136 1 1 29 LEU C C -7.848 -6.689 -19.787 1.00 . A A . 29 LEU C 1 1
4 4137 1 1 29 LEU CA C -6.913 -5.491 -19.658 1.00 . A A . 29 LEU CA 1 1
4 4138 1 1 29 LEU CB C -7.452 -4.318 -20.478 1.00 . A A . 29 LEU CB 1 1
4 4139 1 1 29 LEU CD1 C -7.895 -1.860 -20.692 1.00 . A A . 29 LEU CD1 1 1
4 4140 1 1 29 LEU CD2 C -7.233 -2.821 -18.479 1.00 . A A . 29 LEU CD2 1 1
4 4141 1 1 29 LEU CG C -7.065 -2.923 -19.988 1.00 . A A . 29 LEU CG 1 1
4 4142 1 1 29 LEU H H -5.427 -6.158 -21.010 1.00 . A A . 29 LEU H 1 1
4 4143 1 1 29 LEU HA H -6.860 -5.201 -18.620 1.00 . A A . 29 LEU HA 1 1
4 4144 1 1 29 LEU HB2 H -7.090 -4.426 -21.488 1.00 . A A . 29 LEU HB2 1 1
4 4145 1 1 29 LEU HB3 H -8.531 -4.383 -20.476 1.00 . A A . 29 LEU HB3 1 1
4 4146 1 1 29 LEU HD11 H -7.622 -1.823 -21.735 1.00 . A A . 29 LEU HD11 1 1
4 4147 1 1 29 LEU HD12 H -7.709 -0.898 -20.236 1.00 . A A . 29 LEU HD12 1 1
4 4148 1 1 29 LEU HD13 H -8.943 -2.104 -20.601 1.00 . A A . 29 LEU HD13 1 1
4 4149 1 1 29 LEU HD21 H -6.359 -3.225 -17.991 1.00 . A A . 29 LEU HD21 1 1
4 4150 1 1 29 LEU HD22 H -8.106 -3.380 -18.177 1.00 . A A . 29 LEU HD22 1 1
4 4151 1 1 29 LEU HD23 H -7.356 -1.784 -18.200 1.00 . A A . 29 LEU HD23 1 1
4 4152 1 1 29 LEU HG H -6.025 -2.742 -20.222 1.00 . A A . 29 LEU HG 1 1
4 4153 1 1 29 LEU N N -5.564 -5.835 -20.095 1.00 . A A . 29 LEU N 1 1
4 4154 1 1 29 LEU O O -8.336 -6.997 -20.875 1.00 . A A . 29 LEU O 1 1
4 4155 1 1 30 THR C C -10.381 -8.148 -18.204 1.00 . A A . 30 THR C 1 1
4 4156 1 1 30 THR CA C -8.975 -8.526 -18.654 1.00 . A A . 30 THR CA 1 1
4 4157 1 1 30 THR CB C -8.431 -9.630 -17.728 1.00 . A A . 30 THR CB 1 1
4 4158 1 1 30 THR CG2 C -8.325 -9.130 -16.295 1.00 . A A . 30 THR CG2 1 1
4 4159 1 1 30 THR H H -7.679 -7.068 -17.832 1.00 . A A . 30 THR H 1 1
4 4160 1 1 30 THR HA H -9.022 -8.919 -19.660 1.00 . A A . 30 THR HA 1 1
4 4161 1 1 30 THR HB H -7.445 -9.911 -18.070 1.00 . A A . 30 THR HB 1 1
4 4162 1 1 30 THR HG1 H -9.773 -10.778 -18.605 1.00 . A A . 30 THR HG1 1 1
4 4163 1 1 30 THR HG21 H -9.315 -8.964 -15.898 1.00 . A A . 30 THR HG21 1 1
4 4164 1 1 30 THR HG22 H -7.770 -8.204 -16.277 1.00 . A A . 30 THR HG22 1 1
4 4165 1 1 30 THR HG23 H -7.814 -9.868 -15.694 1.00 . A A . 30 THR HG23 1 1
4 4166 1 1 30 THR N N -8.097 -7.362 -18.668 1.00 . A A . 30 THR N 1 1
4 4167 1 1 30 THR O O -11.369 -8.574 -18.803 1.00 . A A . 30 THR O 1 1
4 4168 1 1 30 THR OG1 O -9.287 -10.776 -17.777 1.00 . A A . 30 THR OG1 1 1
4 4169 1 1 31 GLN C C -11.787 -5.397 -16.447 1.00 . A A . 31 GLN C 1 1
4 4170 1 1 31 GLN CA C -11.751 -6.912 -16.617 1.00 . A A . 31 GLN CA 1 1
4 4171 1 1 31 GLN CB C -12.032 -7.595 -15.277 1.00 . A A . 31 GLN CB 1 1
4 4172 1 1 31 GLN CD C -12.899 -9.642 -14.079 1.00 . A A . 31 GLN CD 1 1
4 4173 1 1 31 GLN CG C -12.695 -8.956 -15.415 1.00 . A A . 31 GLN CG 1 1
4 4174 1 1 31 GLN H H -9.641 -7.041 -16.713 1.00 . A A . 31 GLN H 1 1
4 4175 1 1 31 GLN HA H -12.515 -7.201 -17.324 1.00 . A A . 31 GLN HA 1 1
4 4176 1 1 31 GLN HB2 H -11.098 -7.724 -14.750 1.00 . A A . 31 GLN HB2 1 1
4 4177 1 1 31 GLN HB3 H -12.681 -6.960 -14.693 1.00 . A A . 31 GLN HB3 1 1
4 4178 1 1 31 GLN HE21 H -10.965 -9.457 -13.659 1.00 . A A . 31 GLN HE21 1 1
4 4179 1 1 31 GLN HE22 H -11.924 -10.234 -12.451 1.00 . A A . 31 GLN HE22 1 1
4 4180 1 1 31 GLN HG2 H -13.658 -8.827 -15.886 1.00 . A A . 31 GLN HG2 1 1
4 4181 1 1 31 GLN HG3 H -12.072 -9.584 -16.034 1.00 . A A . 31 GLN HG3 1 1
4 4182 1 1 31 GLN N N -10.464 -7.347 -17.147 1.00 . A A . 31 GLN N 1 1
4 4183 1 1 31 GLN NE2 N -11.821 -9.794 -13.319 1.00 . A A . 31 GLN NE2 1 1
4 4184 1 1 31 GLN O O -12.054 -4.876 -15.365 1.00 . A A . 31 GLN O 1 1
4 4185 1 1 31 GLN OE1 O -14.015 -10.033 -13.732 1.00 . A A . 31 GLN OE1 1 1
4 4186 1 1 32 PRO C C -12.904 -2.621 -17.384 1.00 . A A . 32 PRO C 1 1
4 4187 1 1 32 PRO CA C -11.505 -3.206 -17.539 1.00 . A A . 32 PRO CA 1 1
4 4188 1 1 32 PRO CB C -10.925 -2.851 -18.910 1.00 . A A . 32 PRO CB 1 1
4 4189 1 1 32 PRO CD C -11.184 -5.227 -18.866 1.00 . A A . 32 PRO CD 1 1
4 4190 1 1 32 PRO CG C -11.238 -4.027 -19.770 1.00 . A A . 32 PRO CG 1 1
4 4191 1 1 32 PRO HA H -10.864 -2.813 -16.762 1.00 . A A . 32 PRO HA 1 1
4 4192 1 1 32 PRO HB2 H -11.397 -1.952 -19.281 1.00 . A A . 32 PRO HB2 1 1
4 4193 1 1 32 PRO HB3 H -9.860 -2.697 -18.826 1.00 . A A . 32 PRO HB3 1 1
4 4194 1 1 32 PRO HD2 H -11.916 -5.961 -19.168 1.00 . A A . 32 PRO HD2 1 1
4 4195 1 1 32 PRO HD3 H -10.193 -5.657 -18.869 1.00 . A A . 32 PRO HD3 1 1
4 4196 1 1 32 PRO HG2 H -12.226 -3.920 -20.192 1.00 . A A . 32 PRO HG2 1 1
4 4197 1 1 32 PRO HG3 H -10.501 -4.115 -20.554 1.00 . A A . 32 PRO HG3 1 1
4 4198 1 1 32 PRO N N -11.511 -4.672 -17.541 1.00 . A A . 32 PRO N 1 1
4 4199 1 1 32 PRO O O -13.892 -3.354 -17.327 1.00 . A A . 32 PRO O 1 1
4 4200 1 1 33 LEU C C -14.659 0.086 -18.467 1.00 . A A . 33 LEU C 1 1
4 4201 1 1 33 LEU CA C -14.263 -0.612 -17.170 1.00 . A A . 33 LEU CA 1 1
4 4202 1 1 33 LEU CB C -14.191 0.406 -16.030 1.00 . A A . 33 LEU CB 1 1
4 4203 1 1 33 LEU CD1 C -13.663 0.986 -13.650 1.00 . A A . 33 LEU CD1 1 1
4 4204 1 1 33 LEU CD2 C -14.460 -1.313 -14.226 1.00 . A A . 33 LEU CD2 1 1
4 4205 1 1 33 LEU CG C -13.650 -0.115 -14.698 1.00 . A A . 33 LEU CG 1 1
4 4206 1 1 33 LEU H H -12.161 -0.765 -17.368 1.00 . A A . 33 LEU H 1 1
4 4207 1 1 33 LEU HA H -15.010 -1.355 -16.932 1.00 . A A . 33 LEU HA 1 1
4 4208 1 1 33 LEU HB2 H -13.555 1.217 -16.351 1.00 . A A . 33 LEU HB2 1 1
4 4209 1 1 33 LEU HB3 H -15.190 0.780 -15.859 1.00 . A A . 33 LEU HB3 1 1
4 4210 1 1 33 LEU HD11 H -12.662 1.368 -13.516 1.00 . A A . 33 LEU HD11 1 1
4 4211 1 1 33 LEU HD12 H -14.025 0.588 -12.713 1.00 . A A . 33 LEU HD12 1 1
4 4212 1 1 33 LEU HD13 H -14.313 1.785 -13.975 1.00 . A A . 33 LEU HD13 1 1
4 4213 1 1 33 LEU HD21 H -14.076 -2.212 -14.685 1.00 . A A . 33 LEU HD21 1 1
4 4214 1 1 33 LEU HD22 H -15.495 -1.180 -14.505 1.00 . A A . 33 LEU HD22 1 1
4 4215 1 1 33 LEU HD23 H -14.385 -1.397 -13.151 1.00 . A A . 33 LEU HD23 1 1
4 4216 1 1 33 LEU HG H -12.626 -0.435 -14.833 1.00 . A A . 33 LEU HG 1 1
4 4217 1 1 33 LEU N N -12.983 -1.296 -17.317 1.00 . A A . 33 LEU N 1 1
4 4218 1 1 33 LEU O O -13.853 0.210 -19.389 1.00 . A A . 33 LEU O 1 1
4 4219 1 1 34 SER C C -16.715 2.691 -19.407 1.00 . A A . 34 SER C 1 1
4 4220 1 1 34 SER CA C -16.410 1.228 -19.714 1.00 . A A . 34 SER CA 1 1
4 4221 1 1 34 SER CB C -17.669 0.532 -20.235 1.00 . A A . 34 SER CB 1 1
4 4222 1 1 34 SER H H -16.501 0.414 -17.762 1.00 . A A . 34 SER H 1 1
4 4223 1 1 34 SER HA H -15.644 1.184 -20.474 1.00 . A A . 34 SER HA 1 1
4 4224 1 1 34 SER HB2 H -17.450 -0.508 -20.423 1.00 . A A . 34 SER HB2 1 1
4 4225 1 1 34 SER HB3 H -18.451 0.607 -19.493 1.00 . A A . 34 SER HB3 1 1
4 4226 1 1 34 SER HG H -17.387 1.570 -21.872 1.00 . A A . 34 SER HG 1 1
4 4227 1 1 34 SER N N -15.906 0.543 -18.530 1.00 . A A . 34 SER N 1 1
4 4228 1 1 34 SER O O -17.138 3.031 -18.301 1.00 . A A . 34 SER O 1 1
4 4229 1 1 34 SER OG O -18.120 1.128 -21.438 1.00 . A A . 34 SER OG 1 1
4 4230 1 1 35 LEU C C -17.626 5.513 -21.358 1.00 . A A . 35 LEU C 1 1
4 4231 1 1 35 LEU CA C -16.747 4.982 -20.230 1.00 . A A . 35 LEU CA 1 1
4 4232 1 1 35 LEU CB C -15.426 5.751 -20.193 1.00 . A A . 35 LEU CB 1 1
4 4233 1 1 35 LEU CD1 C -13.036 5.924 -19.458 1.00 . A A . 35 LEU CD1 1 1
4 4234 1 1 35 LEU CD2 C -14.815 5.355 -17.794 1.00 . A A . 35 LEU CD2 1 1
4 4235 1 1 35 LEU CG C -14.360 5.210 -19.239 1.00 . A A . 35 LEU CG 1 1
4 4236 1 1 35 LEU H H -16.159 3.224 -21.252 1.00 . A A . 35 LEU H 1 1
4 4237 1 1 35 LEU HA H -17.263 5.123 -19.292 1.00 . A A . 35 LEU HA 1 1
4 4238 1 1 35 LEU HB2 H -15.011 5.744 -21.190 1.00 . A A . 35 LEU HB2 1 1
4 4239 1 1 35 LEU HB3 H -15.644 6.769 -19.903 1.00 . A A . 35 LEU HB3 1 1
4 4240 1 1 35 LEU HD11 H -12.664 6.290 -18.513 1.00 . A A . 35 LEU HD11 1 1
4 4241 1 1 35 LEU HD12 H -13.181 6.753 -20.133 1.00 . A A . 35 LEU HD12 1 1
4 4242 1 1 35 LEU HD13 H -12.321 5.234 -19.883 1.00 . A A . 35 LEU HD13 1 1
4 4243 1 1 35 LEU HD21 H -14.990 6.398 -17.575 1.00 . A A . 35 LEU HD21 1 1
4 4244 1 1 35 LEU HD22 H -14.049 4.972 -17.136 1.00 . A A . 35 LEU HD22 1 1
4 4245 1 1 35 LEU HD23 H -15.729 4.798 -17.646 1.00 . A A . 35 LEU HD23 1 1
4 4246 1 1 35 LEU HG H -14.209 4.158 -19.438 1.00 . A A . 35 LEU HG 1 1
4 4247 1 1 35 LEU N N -16.497 3.554 -20.393 1.00 . A A . 35 LEU N 1 1
4 4248 1 1 35 LEU O O -17.901 4.807 -22.329 1.00 . A A . 35 LEU O 1 1
4 4249 1 1 36 ASP C C -18.062 8.086 -23.293 1.00 . A A . 36 ASP C 1 1
4 4250 1 1 36 ASP CA C -18.908 7.387 -22.234 1.00 . A A . 36 ASP CA 1 1
4 4251 1 1 36 ASP CB C -19.860 8.390 -21.581 1.00 . A A . 36 ASP CB 1 1
4 4252 1 1 36 ASP CG C -21.047 7.717 -20.921 1.00 . A A . 36 ASP CG 1 1
4 4253 1 1 36 ASP H H -17.810 7.272 -20.427 1.00 . A A . 36 ASP H 1 1
4 4254 1 1 36 ASP HA H -19.488 6.611 -22.709 1.00 . A A . 36 ASP HA 1 1
4 4255 1 1 36 ASP HB2 H -19.323 8.949 -20.828 1.00 . A A . 36 ASP HB2 1 1
4 4256 1 1 36 ASP HB3 H -20.227 9.071 -22.335 1.00 . A A . 36 ASP HB3 1 1
4 4257 1 1 36 ASP N N -18.063 6.760 -21.224 1.00 . A A . 36 ASP N 1 1
4 4258 1 1 36 ASP O O -18.513 9.032 -23.939 1.00 . A A . 36 ASP O 1 1
4 4259 1 1 36 ASP OD1 O -21.992 7.339 -21.645 1.00 . A A . 36 ASP OD1 1 1
4 4260 1 1 36 ASP OD2 O -21.032 7.569 -19.681 1.00 . A A . 36 ASP OD2 1 1
4 4261 1 1 37 CYS C C -15.482 7.146 -25.466 1.00 . A A . 37 CYS C 1 1
4 4262 1 1 37 CYS CA C -15.920 8.193 -24.446 1.00 . A A . 37 CYS CA 1 1
4 4263 1 1 37 CYS CB C -14.695 8.785 -23.747 1.00 . A A . 37 CYS CB 1 1
4 4264 1 1 37 CYS H H -16.528 6.856 -22.921 1.00 . A A . 37 CYS H 1 1
4 4265 1 1 37 CYS HA H -16.446 8.982 -24.962 1.00 . A A . 37 CYS HA 1 1
4 4266 1 1 37 CYS HB2 H -14.175 9.433 -24.437 1.00 . A A . 37 CYS HB2 1 1
4 4267 1 1 37 CYS HB3 H -15.021 9.362 -22.894 1.00 . A A . 37 CYS HB3 1 1
4 4268 1 1 37 CYS N N -16.831 7.614 -23.467 1.00 . A A . 37 CYS N 1 1
4 4269 1 1 37 CYS O O -15.249 7.460 -26.633 1.00 . A A . 37 CYS O 1 1
4 4270 1 1 37 CYS SG S -13.504 7.540 -23.153 1.00 . A A . 37 CYS SG 1 1
4 4271 1 1 38 GLY C C -13.565 4.322 -25.595 1.00 . A A . 38 GLY C 1 1
4 4272 1 1 38 GLY CA C -14.961 4.826 -25.903 1.00 . A A . 38 GLY CA 1 1
4 4273 1 1 38 GLY H H -15.569 5.708 -24.077 1.00 . A A . 38 GLY H 1 1
4 4274 1 1 38 GLY HA2 H -15.657 4.007 -25.804 1.00 . A A . 38 GLY HA2 1 1
4 4275 1 1 38 GLY HA3 H -14.985 5.185 -26.921 1.00 . A A . 38 GLY HA3 1 1
4 4276 1 1 38 GLY N N -15.371 5.900 -25.017 1.00 . A A . 38 GLY N 1 1
4 4277 1 1 38 GLY O O -12.795 4.010 -26.504 1.00 . A A . 38 GLY O 1 1
4 4278 1 1 39 HIS C C -12.014 3.030 -22.556 1.00 . A A . 39 HIS C 1 1
4 4279 1 1 39 HIS CA C -11.921 3.775 -23.884 1.00 . A A . 39 HIS CA 1 1
4 4280 1 1 39 HIS CB C -10.954 4.952 -23.756 1.00 . A A . 39 HIS CB 1 1
4 4281 1 1 39 HIS CD2 C -9.994 5.034 -26.164 1.00 . A A . 39 HIS CD2 1 1
4 4282 1 1 39 HIS CE1 C -10.385 7.148 -26.593 1.00 . A A . 39 HIS CE1 1 1
4 4283 1 1 39 HIS CG C -10.584 5.569 -25.070 1.00 . A A . 39 HIS CG 1 1
4 4284 1 1 39 HIS H H -13.892 4.506 -23.631 1.00 . A A . 39 HIS H 1 1
4 4285 1 1 39 HIS HA H -11.551 3.096 -24.638 1.00 . A A . 39 HIS HA 1 1
4 4286 1 1 39 HIS HB2 H -11.409 5.718 -23.146 1.00 . A A . 39 HIS HB2 1 1
4 4287 1 1 39 HIS HB3 H -10.045 4.612 -23.280 1.00 . A A . 39 HIS HB3 1 1
4 4288 1 1 39 HIS HD2 H -9.671 4.009 -26.283 1.00 . A A . 39 HIS HD2 1 1
4 4289 1 1 39 HIS HE1 H -10.436 8.102 -27.096 1.00 . A A . 39 HIS HE1 1 1
4 4290 1 1 39 HIS HE2 H -9.572 5.923 -28.019 1.00 . A A . 39 HIS HE2 1 1
4 4291 1 1 39 HIS N N -13.235 4.243 -24.309 1.00 . A A . 39 HIS N 1 1
4 4292 1 1 39 HIS ND1 N -10.815 6.894 -25.370 1.00 . A A . 39 HIS ND1 1 1
4 4293 1 1 39 HIS NE2 N -9.882 6.035 -27.097 1.00 . A A . 39 HIS NE2 1 1
4 4294 1 1 39 HIS O O -12.577 3.538 -21.586 1.00 . A A . 39 HIS O 1 1
4 4295 1 1 40 SER C C -10.237 1.253 -20.464 1.00 . A A . 40 SER C 1 1
4 4296 1 1 40 SER CA C -11.482 1.007 -21.311 1.00 . A A . 40 SER CA 1 1
4 4297 1 1 40 SER CB C -11.580 -0.476 -21.675 1.00 . A A . 40 SER CB 1 1
4 4298 1 1 40 SER H H -11.023 1.473 -23.325 1.00 . A A . 40 SER H 1 1
4 4299 1 1 40 SER HA H -12.353 1.287 -20.739 1.00 . A A . 40 SER HA 1 1
4 4300 1 1 40 SER HB2 H -10.587 -0.892 -21.753 1.00 . A A . 40 SER HB2 1 1
4 4301 1 1 40 SER HB3 H -12.128 -0.997 -20.903 1.00 . A A . 40 SER HB3 1 1
4 4302 1 1 40 SER HG H -13.178 -0.835 -22.749 1.00 . A A . 40 SER HG 1 1
4 4303 1 1 40 SER N N -11.458 1.823 -22.519 1.00 . A A . 40 SER N 1 1
4 4304 1 1 40 SER O O -9.243 1.800 -20.944 1.00 . A A . 40 SER O 1 1
4 4305 1 1 40 SER OG O -12.249 -0.655 -22.911 1.00 . A A . 40 SER OG 1 1
4 4306 1 1 41 PHE C C -9.291 0.072 -17.097 1.00 . A A . 41 PHE C 1 1
4 4307 1 1 41 PHE CA C -9.178 1.023 -18.285 1.00 . A A . 41 PHE CA 1 1
4 4308 1 1 41 PHE CB C -9.118 2.470 -17.791 1.00 . A A . 41 PHE CB 1 1
4 4309 1 1 41 PHE CD1 C -10.125 3.817 -19.653 1.00 . A A . 41 PHE CD1 1 1
4 4310 1 1 41 PHE CD2 C -7.802 4.086 -19.188 1.00 . A A . 41 PHE CD2 1 1
4 4311 1 1 41 PHE CE1 C -10.030 4.744 -20.674 1.00 . A A . 41 PHE CE1 1 1
4 4312 1 1 41 PHE CE2 C -7.701 5.014 -20.207 1.00 . A A . 41 PHE CE2 1 1
4 4313 1 1 41 PHE CG C -9.013 3.477 -18.900 1.00 . A A . 41 PHE CG 1 1
4 4314 1 1 41 PHE CZ C -8.817 5.344 -20.951 1.00 . A A . 41 PHE CZ 1 1
4 4315 1 1 41 PHE H H -11.118 0.416 -18.877 1.00 . A A . 41 PHE H 1 1
4 4316 1 1 41 PHE HA H -8.271 0.798 -18.825 1.00 . A A . 41 PHE HA 1 1
4 4317 1 1 41 PHE HB2 H -10.014 2.688 -17.230 1.00 . A A . 41 PHE HB2 1 1
4 4318 1 1 41 PHE HB3 H -8.258 2.588 -17.150 1.00 . A A . 41 PHE HB3 1 1
4 4319 1 1 41 PHE HD1 H -11.074 3.350 -19.438 1.00 . A A . 41 PHE HD1 1 1
4 4320 1 1 41 PHE HD2 H -6.928 3.829 -18.606 1.00 . A A . 41 PHE HD2 1 1
4 4321 1 1 41 PHE HE1 H -10.904 5.000 -21.254 1.00 . A A . 41 PHE HE1 1 1
4 4322 1 1 41 PHE HE2 H -6.751 5.481 -20.421 1.00 . A A . 41 PHE HE2 1 1
4 4323 1 1 41 PHE HZ H -8.741 6.068 -21.748 1.00 . A A . 41 PHE HZ 1 1
4 4324 1 1 41 PHE N N -10.299 0.846 -19.201 1.00 . A A . 41 PHE N 1 1
4 4325 1 1 41 PHE O O -10.237 -0.710 -17.001 1.00 . A A . 41 PHE O 1 1
4 4326 1 1 42 CYS C C -9.080 -0.063 -13.867 1.00 . A A . 42 CYS C 1 1
4 4327 1 1 42 CYS CA C -8.306 -0.709 -15.012 1.00 . A A . 42 CYS CA 1 1
4 4328 1 1 42 CYS CB C -6.867 -0.991 -14.576 1.00 . A A . 42 CYS CB 1 1
4 4329 1 1 42 CYS H H -7.590 0.788 -16.326 1.00 . A A . 42 CYS H 1 1
4 4330 1 1 42 CYS HA H -8.784 -1.642 -15.271 1.00 . A A . 42 CYS HA 1 1
4 4331 1 1 42 CYS HB2 H -6.364 -0.052 -14.394 1.00 . A A . 42 CYS HB2 1 1
4 4332 1 1 42 CYS HB3 H -6.883 -1.567 -13.663 1.00 . A A . 42 CYS HB3 1 1
4 4333 1 1 42 CYS N N -8.318 0.144 -16.194 1.00 . A A . 42 CYS N 1 1
4 4334 1 1 42 CYS O O -8.980 1.143 -13.640 1.00 . A A . 42 CYS O 1 1
4 4335 1 1 42 CYS SG S -5.886 -1.915 -15.801 1.00 . A A . 42 CYS SG 1 1
4 4336 1 1 43 GLN C C -9.769 0.395 -11.045 1.00 . A A . 43 GLN C 1 1
4 4337 1 1 43 GLN CA C -10.641 -0.380 -12.027 1.00 . A A . 43 GLN CA 1 1
4 4338 1 1 43 GLN CB C -11.327 -1.544 -11.309 1.00 . A A . 43 GLN CB 1 1
4 4339 1 1 43 GLN CD C -13.360 -0.396 -10.343 1.00 . A A . 43 GLN CD 1 1
4 4340 1 1 43 GLN CG C -12.066 -1.129 -10.047 1.00 . A A . 43 GLN CG 1 1
4 4341 1 1 43 GLN H H -9.888 -1.825 -13.378 1.00 . A A . 43 GLN H 1 1
4 4342 1 1 43 GLN HA H -11.396 0.283 -12.420 1.00 . A A . 43 GLN HA 1 1
4 4343 1 1 43 GLN HB2 H -12.037 -1.999 -11.983 1.00 . A A . 43 GLN HB2 1 1
4 4344 1 1 43 GLN HB3 H -10.580 -2.275 -11.038 1.00 . A A . 43 GLN HB3 1 1
4 4345 1 1 43 GLN HE21 H -12.383 1.331 -10.466 1.00 . A A . 43 GLN HE21 1 1
4 4346 1 1 43 GLN HE22 H -14.089 1.414 -10.721 1.00 . A A . 43 GLN HE22 1 1
4 4347 1 1 43 GLN HG2 H -12.295 -2.014 -9.472 1.00 . A A . 43 GLN HG2 1 1
4 4348 1 1 43 GLN HG3 H -11.426 -0.480 -9.468 1.00 . A A . 43 GLN HG3 1 1
4 4349 1 1 43 GLN N N -9.850 -0.873 -13.149 1.00 . A A . 43 GLN N 1 1
4 4350 1 1 43 GLN NE2 N -13.269 0.915 -10.528 1.00 . A A . 43 GLN NE2 1 1
4 4351 1 1 43 GLN O O -10.267 1.198 -10.257 1.00 . A A . 43 GLN O 1 1
4 4352 1 1 43 GLN OE1 O -14.430 -1.002 -10.404 1.00 . A A . 43 GLN OE1 1 1
4 4353 1 1 44 ALA C C -6.876 2.018 -10.912 1.00 . A A . 44 ALA C 1 1
4 4354 1 1 44 ALA CA C -7.522 0.825 -10.215 1.00 . A A . 44 ALA CA 1 1
4 4355 1 1 44 ALA CB C -6.456 -0.149 -9.735 1.00 . A A . 44 ALA CB 1 1
4 4356 1 1 44 ALA H H -8.126 -0.502 -11.749 1.00 . A A . 44 ALA H 1 1
4 4357 1 1 44 ALA HA H -8.068 1.177 -9.352 1.00 . A A . 44 ALA HA 1 1
4 4358 1 1 44 ALA HB1 H -6.031 0.211 -8.810 1.00 . A A . 44 ALA HB1 1 1
4 4359 1 1 44 ALA HB2 H -6.903 -1.119 -9.573 1.00 . A A . 44 ALA HB2 1 1
4 4360 1 1 44 ALA HB3 H -5.680 -0.230 -10.482 1.00 . A A . 44 ALA HB3 1 1
4 4361 1 1 44 ALA N N -8.464 0.149 -11.099 1.00 . A A . 44 ALA N 1 1
4 4362 1 1 44 ALA O O -6.890 3.135 -10.393 1.00 . A A . 44 ALA O 1 1
4 4363 1 1 45 CYS C C -6.560 4.052 -12.978 1.00 . A A . 45 CYS C 1 1
4 4364 1 1 45 CYS CA C -5.657 2.829 -12.856 1.00 . A A . 45 CYS CA 1 1
4 4365 1 1 45 CYS CB C -5.282 2.317 -14.248 1.00 . A A . 45 CYS CB 1 1
4 4366 1 1 45 CYS H H -6.330 0.863 -12.450 1.00 . A A . 45 CYS H 1 1
4 4367 1 1 45 CYS HA H -4.757 3.112 -12.332 1.00 . A A . 45 CYS HA 1 1
4 4368 1 1 45 CYS HB2 H -6.162 1.906 -14.721 1.00 . A A . 45 CYS HB2 1 1
4 4369 1 1 45 CYS HB3 H -4.914 3.142 -14.840 1.00 . A A . 45 CYS HB3 1 1
4 4370 1 1 45 CYS N N -6.309 1.775 -12.089 1.00 . A A . 45 CYS N 1 1
4 4371 1 1 45 CYS O O -6.106 5.189 -12.844 1.00 . A A . 45 CYS O 1 1
4 4372 1 1 45 CYS SG S -4.001 1.021 -14.245 1.00 . A A . 45 CYS SG 1 1
4 4373 1 1 46 LEU C C -8.900 5.713 -12.088 1.00 . A A . 46 LEU C 1 1
4 4374 1 1 46 LEU CA C -8.810 4.893 -13.372 1.00 . A A . 46 LEU CA 1 1
4 4375 1 1 46 LEU CB C -10.187 4.328 -13.727 1.00 . A A . 46 LEU CB 1 1
4 4376 1 1 46 LEU CD1 C -11.559 3.173 -15.478 1.00 . A A . 46 LEU CD1 1 1
4 4377 1 1 46 LEU CD2 C -10.998 5.597 -15.731 1.00 . A A . 46 LEU CD2 1 1
4 4378 1 1 46 LEU CG C -10.515 4.248 -15.218 1.00 . A A . 46 LEU CG 1 1
4 4379 1 1 46 LEU H H -8.145 2.885 -13.328 1.00 . A A . 46 LEU H 1 1
4 4380 1 1 46 LEU HA H -8.476 5.536 -14.172 1.00 . A A . 46 LEU HA 1 1
4 4381 1 1 46 LEU HB2 H -10.250 3.331 -13.320 1.00 . A A . 46 LEU HB2 1 1
4 4382 1 1 46 LEU HB3 H -10.932 4.955 -13.256 1.00 . A A . 46 LEU HB3 1 1
4 4383 1 1 46 LEU HD11 H -12.408 3.332 -14.831 1.00 . A A . 46 LEU HD11 1 1
4 4384 1 1 46 LEU HD12 H -11.131 2.201 -15.278 1.00 . A A . 46 LEU HD12 1 1
4 4385 1 1 46 LEU HD13 H -11.876 3.221 -16.509 1.00 . A A . 46 LEU HD13 1 1
4 4386 1 1 46 LEU HD21 H -11.400 5.480 -16.726 1.00 . A A . 46 LEU HD21 1 1
4 4387 1 1 46 LEU HD22 H -10.169 6.289 -15.756 1.00 . A A . 46 LEU HD22 1 1
4 4388 1 1 46 LEU HD23 H -11.766 5.978 -15.074 1.00 . A A . 46 LEU HD23 1 1
4 4389 1 1 46 LEU HG H -9.620 3.982 -15.763 1.00 . A A . 46 LEU HG 1 1
4 4390 1 1 46 LEU N N -7.842 3.811 -13.232 1.00 . A A . 46 LEU N 1 1
4 4391 1 1 46 LEU O O -8.892 6.944 -12.123 1.00 . A A . 46 LEU O 1 1
4 4392 1 1 47 THR C C -7.859 6.573 -9.412 1.00 . A A . 47 THR C 1 1
4 4393 1 1 47 THR CA C -9.073 5.686 -9.661 1.00 . A A . 47 THR CA 1 1
4 4394 1 1 47 THR CB C -9.193 4.665 -8.514 1.00 . A A . 47 THR CB 1 1
4 4395 1 1 47 THR CG2 C -9.223 5.367 -7.165 1.00 . A A . 47 THR CG2 1 1
4 4396 1 1 47 THR H H -8.986 4.043 -10.993 1.00 . A A . 47 THR H 1 1
4 4397 1 1 47 THR HA H -9.962 6.300 -9.662 1.00 . A A . 47 THR HA 1 1
4 4398 1 1 47 THR HB H -8.333 4.011 -8.543 1.00 . A A . 47 THR HB 1 1
4 4399 1 1 47 THR HG1 H -10.691 3.588 -7.816 1.00 . A A . 47 THR HG1 1 1
4 4400 1 1 47 THR HG21 H -10.172 5.866 -7.041 1.00 . A A . 47 THR HG21 1 1
4 4401 1 1 47 THR HG22 H -8.426 6.095 -7.120 1.00 . A A . 47 THR HG22 1 1
4 4402 1 1 47 THR HG23 H -9.093 4.640 -6.377 1.00 . A A . 47 THR HG23 1 1
4 4403 1 1 47 THR N N -8.984 5.022 -10.955 1.00 . A A . 47 THR N 1 1
4 4404 1 1 47 THR O O -7.983 7.676 -8.881 1.00 . A A . 47 THR O 1 1
4 4405 1 1 47 THR OG1 O -10.381 3.882 -8.676 1.00 . A A . 47 THR OG1 1 1
4 4406 1 1 48 ALA C C -5.383 8.020 -10.577 1.00 . A A . 48 ALA C 1 1
4 4407 1 1 48 ALA CA C -5.449 6.834 -9.621 1.00 . A A . 48 ALA CA 1 1
4 4408 1 1 48 ALA CB C -4.246 5.924 -9.822 1.00 . A A . 48 ALA CB 1 1
4 4409 1 1 48 ALA H H -6.651 5.198 -10.217 1.00 . A A . 48 ALA H 1 1
4 4410 1 1 48 ALA HA H -5.425 7.202 -8.605 1.00 . A A . 48 ALA HA 1 1
4 4411 1 1 48 ALA HB1 H -4.571 4.895 -9.832 1.00 . A A . 48 ALA HB1 1 1
4 4412 1 1 48 ALA HB2 H -3.770 6.161 -10.763 1.00 . A A . 48 ALA HB2 1 1
4 4413 1 1 48 ALA HB3 H -3.543 6.073 -9.016 1.00 . A A . 48 ALA HB3 1 1
4 4414 1 1 48 ALA N N -6.685 6.084 -9.800 1.00 . A A . 48 ALA N 1 1
4 4415 1 1 48 ALA O O -5.053 9.135 -10.176 1.00 . A A . 48 ALA O 1 1
4 4416 1 1 49 ASN C C -6.534 10.007 -12.433 1.00 . A A . 49 ASN C 1 1
4 4417 1 1 49 ASN CA C -5.675 8.820 -12.858 1.00 . A A . 49 ASN CA 1 1
4 4418 1 1 49 ASN CB C -6.169 8.273 -14.198 1.00 . A A . 49 ASN CB 1 1
4 4419 1 1 49 ASN CG C -6.415 9.371 -15.216 1.00 . A A . 49 ASN CG 1 1
4 4420 1 1 49 ASN H H -5.955 6.862 -12.103 1.00 . A A . 49 ASN H 1 1
4 4421 1 1 49 ASN HA H -4.654 9.150 -12.968 1.00 . A A . 49 ASN HA 1 1
4 4422 1 1 49 ASN HB2 H -5.428 7.597 -14.599 1.00 . A A . 49 ASN HB2 1 1
4 4423 1 1 49 ASN HB3 H -7.094 7.737 -14.044 1.00 . A A . 49 ASN HB3 1 1
4 4424 1 1 49 ASN HD21 H -8.370 9.296 -14.861 1.00 . A A . 49 ASN HD21 1 1
4 4425 1 1 49 ASN HD22 H -7.865 10.451 -16.042 1.00 . A A . 49 ASN HD22 1 1
4 4426 1 1 49 ASN N N -5.700 7.772 -11.844 1.00 . A A . 49 ASN N 1 1
4 4427 1 1 49 ASN ND2 N -7.677 9.743 -15.390 1.00 . A A . 49 ASN ND2 1 1
4 4428 1 1 49 ASN O O -6.130 11.162 -12.578 1.00 . A A . 49 ASN O 1 1
4 4429 1 1 49 ASN OD1 O -5.480 9.877 -15.836 1.00 . A A . 49 ASN OD1 1 1
4 4430 1 1 50 HIS C C -7.936 11.723 -10.505 1.00 . A A . 50 HIS C 1 1
4 4431 1 1 50 HIS CA C -8.635 10.760 -11.460 1.00 . A A . 50 HIS CA 1 1
4 4432 1 1 50 HIS CB C -9.854 10.140 -10.776 1.00 . A A . 50 HIS CB 1 1
4 4433 1 1 50 HIS CD2 C -12.128 9.189 -11.581 1.00 . A A . 50 HIS CD2 1 1
4 4434 1 1 50 HIS CE1 C -11.539 8.627 -13.616 1.00 . A A . 50 HIS CE1 1 1
4 4435 1 1 50 HIS CG C -10.823 9.514 -11.731 1.00 . A A . 50 HIS CG 1 1
4 4436 1 1 50 HIS H H -7.985 8.777 -11.818 1.00 . A A . 50 HIS H 1 1
4 4437 1 1 50 HIS HA H -8.962 11.309 -12.330 1.00 . A A . 50 HIS HA 1 1
4 4438 1 1 50 HIS HB2 H -9.522 9.373 -10.091 1.00 . A A . 50 HIS HB2 1 1
4 4439 1 1 50 HIS HB3 H -10.378 10.907 -10.224 1.00 . A A . 50 HIS HB3 1 1
4 4440 1 1 50 HIS HD2 H -12.728 9.334 -10.693 1.00 . A A . 50 HIS HD2 1 1
4 4441 1 1 50 HIS HE1 H -11.570 8.253 -14.629 1.00 . A A . 50 HIS HE1 1 1
4 4442 1 1 50 HIS HE2 H -13.472 8.389 -12.983 1.00 . A A . 50 HIS HE2 1 1
4 4443 1 1 50 HIS N N -7.719 9.716 -11.907 1.00 . A A . 50 HIS N 1 1
4 4444 1 1 50 HIS ND1 N -10.484 9.149 -13.016 1.00 . A A . 50 HIS ND1 1 1
4 4445 1 1 50 HIS NE2 N -12.550 8.639 -12.767 1.00 . A A . 50 HIS NE2 1 1
4 4446 1 1 50 HIS O O -7.882 12.928 -10.751 1.00 . A A . 50 HIS O 1 1
4 4447 1 1 51 LYS C C -5.553 12.763 -9.060 1.00 . A A . 51 LYS C 1 1
4 4448 1 1 51 LYS CA C -6.705 11.994 -8.422 1.00 . A A . 51 LYS CA 1 1
4 4449 1 1 51 LYS CB C -6.178 11.109 -7.291 1.00 . A A . 51 LYS CB 1 1
4 4450 1 1 51 LYS CD C -6.743 9.004 -6.043 1.00 . A A . 51 LYS CD 1 1
4 4451 1 1 51 LYS CE C -6.002 9.181 -4.726 1.00 . A A . 51 LYS CE 1 1
4 4452 1 1 51 LYS CG C -7.265 10.330 -6.571 1.00 . A A . 51 LYS CG 1 1
4 4453 1 1 51 LYS H H -7.477 10.216 -9.274 1.00 . A A . 51 LYS H 1 1
4 4454 1 1 51 LYS HA H -7.412 12.700 -8.016 1.00 . A A . 51 LYS HA 1 1
4 4455 1 1 51 LYS HB2 H -5.470 10.404 -7.701 1.00 . A A . 51 LYS HB2 1 1
4 4456 1 1 51 LYS HB3 H -5.673 11.733 -6.568 1.00 . A A . 51 LYS HB3 1 1
4 4457 1 1 51 LYS HD2 H -7.577 8.335 -5.886 1.00 . A A . 51 LYS HD2 1 1
4 4458 1 1 51 LYS HD3 H -6.069 8.576 -6.771 1.00 . A A . 51 LYS HD3 1 1
4 4459 1 1 51 LYS HE2 H -5.593 8.228 -4.428 1.00 . A A . 51 LYS HE2 1 1
4 4460 1 1 51 LYS HE3 H -5.199 9.887 -4.873 1.00 . A A . 51 LYS HE3 1 1
4 4461 1 1 51 LYS HG2 H -7.627 10.918 -5.741 1.00 . A A . 51 LYS HG2 1 1
4 4462 1 1 51 LYS HG3 H -8.075 10.139 -7.260 1.00 . A A . 51 LYS HG3 1 1
4 4463 1 1 51 LYS HZ1 H -6.931 10.722 -3.666 1.00 . A A . 51 LYS HZ1 1 1
4 4464 1 1 51 LYS HZ2 H -6.548 9.373 -2.719 1.00 . A A . 51 LYS HZ2 1 1
4 4465 1 1 51 LYS HZ3 H -7.861 9.314 -3.783 1.00 . A A . 51 LYS HZ3 1 1
4 4466 1 1 51 LYS N N -7.402 11.184 -9.415 1.00 . A A . 51 LYS N 1 1
4 4467 1 1 51 LYS NZ N -6.899 9.683 -3.648 1.00 . A A . 51 LYS NZ 1 1
4 4468 1 1 51 LYS O O -5.212 13.864 -8.626 1.00 . A A . 51 LYS O 1 1
4 4469 1 1 52 LYS C C -4.298 14.079 -11.503 1.00 . A A . 52 LYS C 1 1
4 4470 1 1 52 LYS CA C -3.844 12.808 -10.793 1.00 . A A . 52 LYS CA 1 1
4 4471 1 1 52 LYS CB C -3.234 11.836 -11.805 1.00 . A A . 52 LYS CB 1 1
4 4472 1 1 52 LYS CD C -1.682 13.165 -13.266 1.00 . A A . 52 LYS CD 1 1
4 4473 1 1 52 LYS CE C -0.245 13.619 -13.474 1.00 . A A . 52 LYS CE 1 1
4 4474 1 1 52 LYS CG C -1.786 12.143 -12.147 1.00 . A A . 52 LYS CG 1 1
4 4475 1 1 52 LYS H H -5.273 11.299 -10.393 1.00 . A A . 52 LYS H 1 1
4 4476 1 1 52 LYS HA H -3.095 13.068 -10.060 1.00 . A A . 52 LYS HA 1 1
4 4477 1 1 52 LYS HB2 H -3.282 10.836 -11.400 1.00 . A A . 52 LYS HB2 1 1
4 4478 1 1 52 LYS HB3 H -3.813 11.874 -12.717 1.00 . A A . 52 LYS HB3 1 1
4 4479 1 1 52 LYS HD2 H -2.042 12.721 -14.182 1.00 . A A . 52 LYS HD2 1 1
4 4480 1 1 52 LYS HD3 H -2.289 14.023 -13.016 1.00 . A A . 52 LYS HD3 1 1
4 4481 1 1 52 LYS HE2 H -0.253 14.616 -13.888 1.00 . A A . 52 LYS HE2 1 1
4 4482 1 1 52 LYS HE3 H 0.256 13.631 -12.517 1.00 . A A . 52 LYS HE3 1 1
4 4483 1 1 52 LYS HG2 H -1.293 12.534 -11.269 1.00 . A A . 52 LYS HG2 1 1
4 4484 1 1 52 LYS HG3 H -1.298 11.230 -12.458 1.00 . A A . 52 LYS HG3 1 1
4 4485 1 1 52 LYS HZ1 H 1.486 12.630 -14.096 1.00 . A A . 52 LYS HZ1 1 1
4 4486 1 1 52 LYS HZ2 H 0.470 13.097 -15.365 1.00 . A A . 52 LYS HZ2 1 1
4 4487 1 1 52 LYS HZ3 H 0.061 11.771 -14.398 1.00 . A A . 52 LYS HZ3 1 1
4 4488 1 1 52 LYS N N -4.956 12.178 -10.093 1.00 . A A . 52 LYS N 1 1
4 4489 1 1 52 LYS NZ N 0.495 12.716 -14.398 1.00 . A A . 52 LYS NZ 1 1
4 4490 1 1 52 LYS O O -3.760 15.161 -11.266 1.00 . A A . 52 LYS O 1 1
4 4491 1 1 53 SER C C -6.452 16.099 -12.182 1.00 . A A . 53 SER C 1 1
4 4492 1 1 53 SER CA C -5.818 15.079 -13.121 1.00 . A A . 53 SER CA 1 1
4 4493 1 1 53 SER CB C -6.846 14.608 -14.151 1.00 . A A . 53 SER CB 1 1
4 4494 1 1 53 SER H H -5.680 13.053 -12.521 1.00 . A A . 53 SER H 1 1
4 4495 1 1 53 SER HA H -4.992 15.546 -13.637 1.00 . A A . 53 SER HA 1 1
4 4496 1 1 53 SER HB2 H -6.346 14.047 -14.926 1.00 . A A . 53 SER HB2 1 1
4 4497 1 1 53 SER HB3 H -7.577 13.978 -13.665 1.00 . A A . 53 SER HB3 1 1
4 4498 1 1 53 SER HG H -7.966 16.213 -14.064 1.00 . A A . 53 SER HG 1 1
4 4499 1 1 53 SER N N -5.292 13.941 -12.375 1.00 . A A . 53 SER N 1 1
4 4500 1 1 53 SER O O -6.623 17.265 -12.538 1.00 . A A . 53 SER O 1 1
4 4501 1 1 53 SER OG O -7.514 15.708 -14.744 1.00 . A A . 53 SER OG 1 1
4 4502 1 1 54 MET C C -6.574 17.780 -9.773 1.00 . A A . 54 MET C 1 1
4 4503 1 1 54 MET CA C -7.414 16.525 -9.987 1.00 . A A . 54 MET CA 1 1
4 4504 1 1 54 MET CB C -7.590 15.783 -8.661 1.00 . A A . 54 MET CB 1 1
4 4505 1 1 54 MET CE C -10.436 15.559 -9.989 1.00 . A A . 54 MET CE 1 1
4 4506 1 1 54 MET CG C -8.798 16.244 -7.862 1.00 . A A . 54 MET CG 1 1
4 4507 1 1 54 MET H H -6.638 14.711 -10.754 1.00 . A A . 54 MET H 1 1
4 4508 1 1 54 MET HA H -8.385 16.816 -10.358 1.00 . A A . 54 MET HA 1 1
4 4509 1 1 54 MET HB2 H -7.702 14.728 -8.865 1.00 . A A . 54 MET HB2 1 1
4 4510 1 1 54 MET HB3 H -6.707 15.933 -8.058 1.00 . A A . 54 MET HB3 1 1
4 4511 1 1 54 MET HE1 H -9.574 15.149 -10.494 1.00 . A A . 54 MET HE1 1 1
4 4512 1 1 54 MET HE2 H -11.330 15.073 -10.351 1.00 . A A . 54 MET HE2 1 1
4 4513 1 1 54 MET HE3 H -10.499 16.619 -10.184 1.00 . A A . 54 MET HE3 1 1
4 4514 1 1 54 MET HG2 H -8.575 16.149 -6.810 1.00 . A A . 54 MET HG2 1 1
4 4515 1 1 54 MET HG3 H -8.990 17.281 -8.094 1.00 . A A . 54 MET HG3 1 1
4 4516 1 1 54 MET N N -6.799 15.651 -10.980 1.00 . A A . 54 MET N 1 1
4 4517 1 1 54 MET O O -7.109 18.871 -9.570 1.00 . A A . 54 MET O 1 1
4 4518 1 1 54 MET SD S -10.280 15.285 -8.226 1.00 . A A . 54 MET SD 1 1
4 4519 1 1 55 LEU C C -3.691 19.141 -10.948 1.00 . A A . 55 LEU C 1 1
4 4520 1 1 55 LEU CA C -4.341 18.739 -9.628 1.00 . A A . 55 LEU CA 1 1
4 4521 1 1 55 LEU CB C -3.262 18.375 -8.606 1.00 . A A . 55 LEU CB 1 1
4 4522 1 1 55 LEU CD1 C -1.072 17.188 -8.330 1.00 . A A . 55 LEU CD1 1 1
4 4523 1 1 55 LEU CD2 C -3.210 15.891 -8.276 1.00 . A A . 55 LEU CD2 1 1
4 4524 1 1 55 LEU CG C -2.487 17.086 -8.879 1.00 . A A . 55 LEU CG 1 1
4 4525 1 1 55 LEU H H -4.888 16.726 -9.983 1.00 . A A . 55 LEU H 1 1
4 4526 1 1 55 LEU HA H -4.913 19.575 -9.253 1.00 . A A . 55 LEU HA 1 1
4 4527 1 1 55 LEU HB2 H -2.552 19.187 -8.572 1.00 . A A . 55 LEU HB2 1 1
4 4528 1 1 55 LEU HB3 H -3.741 18.277 -7.642 1.00 . A A . 55 LEU HB3 1 1
4 4529 1 1 55 LEU HD11 H -0.466 17.774 -9.004 1.00 . A A . 55 LEU HD11 1 1
4 4530 1 1 55 LEU HD12 H -0.651 16.198 -8.235 1.00 . A A . 55 LEU HD12 1 1
4 4531 1 1 55 LEU HD13 H -1.096 17.663 -7.361 1.00 . A A . 55 LEU HD13 1 1
4 4532 1 1 55 LEU HD21 H -3.099 15.036 -8.927 1.00 . A A . 55 LEU HD21 1 1
4 4533 1 1 55 LEU HD22 H -4.259 16.124 -8.164 1.00 . A A . 55 LEU HD22 1 1
4 4534 1 1 55 LEU HD23 H -2.787 15.664 -7.308 1.00 . A A . 55 LEU HD23 1 1
4 4535 1 1 55 LEU HG H -2.420 16.933 -9.948 1.00 . A A . 55 LEU HG 1 1
4 4536 1 1 55 LEU N N -5.256 17.619 -9.818 1.00 . A A . 55 LEU N 1 1
4 4537 1 1 55 LEU O O -3.375 20.311 -11.165 1.00 . A A . 55 LEU O 1 1
4 4538 1 1 56 ASP C C -3.597 19.561 -13.848 1.00 . A A . 56 ASP C 1 1
4 4539 1 1 56 ASP CA C -2.889 18.417 -13.129 1.00 . A A . 56 ASP CA 1 1
4 4540 1 1 56 ASP CB C -2.931 17.153 -13.989 1.00 . A A . 56 ASP CB 1 1
4 4541 1 1 56 ASP CG C -1.811 17.110 -15.010 1.00 . A A . 56 ASP CG 1 1
4 4542 1 1 56 ASP H H -3.771 17.252 -11.597 1.00 . A A . 56 ASP H 1 1
4 4543 1 1 56 ASP HA H -1.858 18.695 -12.965 1.00 . A A . 56 ASP HA 1 1
4 4544 1 1 56 ASP HB2 H -2.843 16.287 -13.350 1.00 . A A . 56 ASP HB2 1 1
4 4545 1 1 56 ASP HB3 H -3.874 17.114 -14.514 1.00 . A A . 56 ASP HB3 1 1
4 4546 1 1 56 ASP N N -3.497 18.165 -11.828 1.00 . A A . 56 ASP N 1 1
4 4547 1 1 56 ASP O O -2.965 20.528 -14.273 1.00 . A A . 56 ASP O 1 1
4 4548 1 1 56 ASP OD1 O -0.632 17.093 -14.597 1.00 . A A . 56 ASP OD1 1 1
4 4549 1 1 56 ASP OD2 O -2.113 17.093 -16.221 1.00 . A A . 56 ASP OD2 1 1
4 4550 1 1 57 LYS C C -6.962 20.795 -13.840 1.00 . A A . 57 LYS C 1 1
4 4551 1 1 57 LYS CA C -5.710 20.467 -14.648 1.00 . A A . 57 LYS CA 1 1
4 4552 1 1 57 LYS CB C -6.104 20.001 -16.052 1.00 . A A . 57 LYS CB 1 1
4 4553 1 1 57 LYS CD C -8.168 18.574 -15.936 1.00 . A A . 57 LYS CD 1 1
4 4554 1 1 57 LYS CE C -8.867 18.639 -17.285 1.00 . A A . 57 LYS CE 1 1
4 4555 1 1 57 LYS CG C -6.657 18.587 -16.091 1.00 . A A . 57 LYS CG 1 1
4 4556 1 1 57 LYS H H -5.362 18.649 -13.621 1.00 . A A . 57 LYS H 1 1
4 4557 1 1 57 LYS HA H -5.105 21.357 -14.730 1.00 . A A . 57 LYS HA 1 1
4 4558 1 1 57 LYS HB2 H -6.856 20.670 -16.442 1.00 . A A . 57 LYS HB2 1 1
4 4559 1 1 57 LYS HB3 H -5.232 20.042 -16.689 1.00 . A A . 57 LYS HB3 1 1
4 4560 1 1 57 LYS HD2 H -8.463 17.664 -15.435 1.00 . A A . 57 LYS HD2 1 1
4 4561 1 1 57 LYS HD3 H -8.468 19.427 -15.343 1.00 . A A . 57 LYS HD3 1 1
4 4562 1 1 57 LYS HE2 H -8.315 19.305 -17.930 1.00 . A A . 57 LYS HE2 1 1
4 4563 1 1 57 LYS HE3 H -8.881 17.649 -17.717 1.00 . A A . 57 LYS HE3 1 1
4 4564 1 1 57 LYS HG2 H -6.399 18.135 -17.037 1.00 . A A . 57 LYS HG2 1 1
4 4565 1 1 57 LYS HG3 H -6.217 18.016 -15.286 1.00 . A A . 57 LYS HG3 1 1
4 4566 1 1 57 LYS HZ1 H -10.324 20.125 -17.470 1.00 . A A . 57 LYS HZ1 1 1
4 4567 1 1 57 LYS HZ2 H -10.581 19.071 -16.172 1.00 . A A . 57 LYS HZ2 1 1
4 4568 1 1 57 LYS HZ3 H -10.902 18.561 -17.753 1.00 . A A . 57 LYS HZ3 1 1
4 4569 1 1 57 LYS N N -4.914 19.443 -13.981 1.00 . A A . 57 LYS N 1 1
4 4570 1 1 57 LYS NZ N -10.266 19.134 -17.162 1.00 . A A . 57 LYS NZ 1 1
4 4571 1 1 57 LYS O O -7.337 21.958 -13.704 1.00 . A A . 57 LYS O 1 1
4 4572 1 1 58 GLY C C -9.760 18.787 -12.607 1.00 . A A . 58 GLY C 1 1
4 4573 1 1 58 GLY CA C -8.805 19.960 -12.516 1.00 . A A . 58 GLY CA 1 1
4 4574 1 1 58 GLY H H -7.258 18.854 -13.447 1.00 . A A . 58 GLY H 1 1
4 4575 1 1 58 GLY HA2 H -8.525 20.104 -11.483 1.00 . A A . 58 GLY HA2 1 1
4 4576 1 1 58 GLY HA3 H -9.309 20.848 -12.869 1.00 . A A . 58 GLY HA3 1 1
4 4577 1 1 58 GLY N N -7.603 19.760 -13.305 1.00 . A A . 58 GLY N 1 1
4 4578 1 1 58 GLY O O -9.642 17.823 -11.851 1.00 . A A . 58 GLY O 1 1
4 4579 1 1 59 GLU C C -11.071 16.613 -14.438 1.00 . A A . 59 GLU C 1 1
4 4580 1 1 59 GLU CA C -11.691 17.806 -13.717 1.00 . A A . 59 GLU CA 1 1
4 4581 1 1 59 GLU CB C -12.896 18.324 -14.505 1.00 . A A . 59 GLU CB 1 1
4 4582 1 1 59 GLU CD C -14.945 18.347 -13.029 1.00 . A A . 59 GLU CD 1 1
4 4583 1 1 59 GLU CG C -13.848 19.169 -13.677 1.00 . A A . 59 GLU CG 1 1
4 4584 1 1 59 GLU H H -10.753 19.664 -14.105 1.00 . A A . 59 GLU H 1 1
4 4585 1 1 59 GLU HA H -12.022 17.488 -12.740 1.00 . A A . 59 GLU HA 1 1
4 4586 1 1 59 GLU HB2 H -12.540 18.923 -15.331 1.00 . A A . 59 GLU HB2 1 1
4 4587 1 1 59 GLU HB3 H -13.444 17.480 -14.896 1.00 . A A . 59 GLU HB3 1 1
4 4588 1 1 59 GLU HG2 H -13.286 19.666 -12.900 1.00 . A A . 59 GLU HG2 1 1
4 4589 1 1 59 GLU HG3 H -14.304 19.909 -14.318 1.00 . A A . 59 GLU HG3 1 1
4 4590 1 1 59 GLU N N -10.710 18.869 -13.533 1.00 . A A . 59 GLU N 1 1
4 4591 1 1 59 GLU O O -10.536 16.749 -15.539 1.00 . A A . 59 GLU O 1 1
4 4592 1 1 59 GLU OE1 O -14.628 17.531 -12.138 1.00 . A A . 59 GLU OE1 1 1
4 4593 1 1 59 GLU OE2 O -16.121 18.520 -13.412 1.00 . A A . 59 GLU OE2 1 1
4 4594 1 1 60 SER C C -11.185 13.961 -15.770 1.00 . A A . 60 SER C 1 1
4 4595 1 1 60 SER CA C -10.591 14.227 -14.390 1.00 . A A . 60 SER CA 1 1
4 4596 1 1 60 SER CB C -10.853 13.033 -13.470 1.00 . A A . 60 SER CB 1 1
4 4597 1 1 60 SER H H -11.587 15.400 -12.935 1.00 . A A . 60 SER H 1 1
4 4598 1 1 60 SER HA H -9.525 14.366 -14.490 1.00 . A A . 60 SER HA 1 1
4 4599 1 1 60 SER HB2 H -10.235 13.117 -12.590 1.00 . A A . 60 SER HB2 1 1
4 4600 1 1 60 SER HB3 H -11.894 13.027 -13.180 1.00 . A A . 60 SER HB3 1 1
4 4601 1 1 60 SER HG H -11.250 11.175 -13.946 1.00 . A A . 60 SER HG 1 1
4 4602 1 1 60 SER N N -11.148 15.444 -13.810 1.00 . A A . 60 SER N 1 1
4 4603 1 1 60 SER O O -12.402 13.995 -15.951 1.00 . A A . 60 SER O 1 1
4 4604 1 1 60 SER OG O -10.554 11.811 -14.123 1.00 . A A . 60 SER OG 1 1
4 4605 1 1 61 SER C C -9.968 12.269 -18.709 1.00 . A A . 61 SER C 1 1
4 4606 1 1 61 SER CA C -10.753 13.429 -18.105 1.00 . A A . 61 SER CA 1 1
4 4607 1 1 61 SER CB C -10.585 14.679 -18.972 1.00 . A A . 61 SER CB 1 1
4 4608 1 1 61 SER H H -9.358 13.685 -16.533 1.00 . A A . 61 SER H 1 1
4 4609 1 1 61 SER HA H -11.799 13.162 -18.072 1.00 . A A . 61 SER HA 1 1
4 4610 1 1 61 SER HB2 H -9.582 15.061 -18.857 1.00 . A A . 61 SER HB2 1 1
4 4611 1 1 61 SER HB3 H -10.755 14.421 -20.007 1.00 . A A . 61 SER HB3 1 1
4 4612 1 1 61 SER HG H -12.323 15.574 -19.083 1.00 . A A . 61 SER HG 1 1
4 4613 1 1 61 SER N N -10.316 13.697 -16.740 1.00 . A A . 61 SER N 1 1
4 4614 1 1 61 SER O O -8.801 12.055 -18.380 1.00 . A A . 61 SER O 1 1
4 4615 1 1 61 SER OG O -11.505 15.688 -18.595 1.00 . A A . 61 SER OG 1 1
4 4616 1 1 62 CYS C C -8.533 10.697 -20.604 1.00 . A A . 62 CYS C 1 1
4 4617 1 1 62 CYS CA C -9.982 10.381 -20.246 1.00 . A A . 62 CYS CA 1 1
4 4618 1 1 62 CYS CB C -10.757 9.990 -21.505 1.00 . A A . 62 CYS CB 1 1
4 4619 1 1 62 CYS H H -11.547 11.741 -19.817 1.00 . A A . 62 CYS H 1 1
4 4620 1 1 62 CYS HA H -9.997 9.553 -19.553 1.00 . A A . 62 CYS HA 1 1
4 4621 1 1 62 CYS HB2 H -11.799 9.855 -21.251 1.00 . A A . 62 CYS HB2 1 1
4 4622 1 1 62 CYS HB3 H -10.670 10.783 -22.233 1.00 . A A . 62 CYS HB3 1 1
4 4623 1 1 62 CYS N N -10.617 11.521 -19.595 1.00 . A A . 62 CYS N 1 1
4 4624 1 1 62 CYS O O -8.243 11.623 -21.362 1.00 . A A . 62 CYS O 1 1
4 4625 1 1 62 CYS SG S -10.176 8.451 -22.288 1.00 . A A . 62 CYS SG 1 1
4 4626 1 1 63 PRO C C -5.774 9.709 -21.719 1.00 . A A . 63 PRO C 1 1
4 4627 1 1 63 PRO CA C -6.167 10.085 -20.295 1.00 . A A . 63 PRO CA 1 1
4 4628 1 1 63 PRO CB C -5.515 9.130 -19.291 1.00 . A A . 63 PRO CB 1 1
4 4629 1 1 63 PRO CD C -7.875 8.787 -19.135 1.00 . A A . 63 PRO CD 1 1
4 4630 1 1 63 PRO CG C -6.548 8.088 -19.034 1.00 . A A . 63 PRO CG 1 1
4 4631 1 1 63 PRO HA H -5.850 11.097 -20.090 1.00 . A A . 63 PRO HA 1 1
4 4632 1 1 63 PRO HB2 H -4.621 8.703 -19.725 1.00 . A A . 63 PRO HB2 1 1
4 4633 1 1 63 PRO HB3 H -5.263 9.667 -18.389 1.00 . A A . 63 PRO HB3 1 1
4 4634 1 1 63 PRO HD2 H -8.620 8.124 -19.552 1.00 . A A . 63 PRO HD2 1 1
4 4635 1 1 63 PRO HD3 H -8.188 9.146 -18.166 1.00 . A A . 63 PRO HD3 1 1
4 4636 1 1 63 PRO HG2 H -6.476 7.308 -19.777 1.00 . A A . 63 PRO HG2 1 1
4 4637 1 1 63 PRO HG3 H -6.416 7.677 -18.043 1.00 . A A . 63 PRO HG3 1 1
4 4638 1 1 63 PRO N N -7.601 9.909 -20.048 1.00 . A A . 63 PRO N 1 1
4 4639 1 1 63 PRO O O -4.597 9.748 -22.080 1.00 . A A . 63 PRO O 1 1
4 4640 1 1 64 VAL C C -7.031 10.037 -24.873 1.00 . A A . 64 VAL C 1 1
4 4641 1 1 64 VAL CA C -6.524 8.967 -23.913 1.00 . A A . 64 VAL CA 1 1
4 4642 1 1 64 VAL CB C -7.200 7.625 -24.253 1.00 . A A . 64 VAL CB 1 1
4 4643 1 1 64 VAL CG1 C -6.986 7.276 -25.718 1.00 . A A . 64 VAL CG1 1 1
4 4644 1 1 64 VAL CG2 C -6.673 6.520 -23.350 1.00 . A A . 64 VAL CG2 1 1
4 4645 1 1 64 VAL H H -7.683 9.337 -22.181 1.00 . A A . 64 VAL H 1 1
4 4646 1 1 64 VAL HA H -5.458 8.853 -24.046 1.00 . A A . 64 VAL HA 1 1
4 4647 1 1 64 VAL HB H -8.261 7.727 -24.081 1.00 . A A . 64 VAL HB 1 1
4 4648 1 1 64 VAL HG11 H -7.823 6.693 -26.074 1.00 . A A . 64 VAL HG11 1 1
4 4649 1 1 64 VAL HG12 H -6.905 8.184 -26.297 1.00 . A A . 64 VAL HG12 1 1
4 4650 1 1 64 VAL HG13 H -6.078 6.700 -25.821 1.00 . A A . 64 VAL HG13 1 1
4 4651 1 1 64 VAL HG21 H -5.614 6.395 -23.514 1.00 . A A . 64 VAL HG21 1 1
4 4652 1 1 64 VAL HG22 H -6.850 6.784 -22.318 1.00 . A A . 64 VAL HG22 1 1
4 4653 1 1 64 VAL HG23 H -7.184 5.595 -23.577 1.00 . A A . 64 VAL HG23 1 1
4 4654 1 1 64 VAL N N -6.766 9.347 -22.526 1.00 . A A . 64 VAL N 1 1
4 4655 1 1 64 VAL O O -6.292 10.513 -25.735 1.00 . A A . 64 VAL O 1 1
4 4656 1 1 65 CYS C C -9.193 12.699 -24.781 1.00 . A A . 65 CYS C 1 1
4 4657 1 1 65 CYS CA C -8.904 11.426 -25.571 1.00 . A A . 65 CYS CA 1 1
4 4658 1 1 65 CYS CB C -10.197 10.892 -26.191 1.00 . A A . 65 CYS CB 1 1
4 4659 1 1 65 CYS H H -8.835 9.995 -24.012 1.00 . A A . 65 CYS H 1 1
4 4660 1 1 65 CYS HA H -8.206 11.658 -26.360 1.00 . A A . 65 CYS HA 1 1
4 4661 1 1 65 CYS HB2 H -10.628 11.658 -26.820 1.00 . A A . 65 CYS HB2 1 1
4 4662 1 1 65 CYS HB3 H -9.968 10.025 -26.793 1.00 . A A . 65 CYS HB3 1 1
4 4663 1 1 65 CYS N N -8.296 10.411 -24.718 1.00 . A A . 65 CYS N 1 1
4 4664 1 1 65 CYS O O -9.310 13.783 -25.352 1.00 . A A . 65 CYS O 1 1
4 4665 1 1 65 CYS SG S -11.460 10.405 -24.972 1.00 . A A . 65 CYS SG 1 1
4 4666 1 1 66 ARG C C -10.966 14.275 -22.880 1.00 . A A . 66 ARG C 1 1
4 4667 1 1 66 ARG CA C -9.583 13.696 -22.595 1.00 . A A . 66 ARG CA 1 1
4 4668 1 1 66 ARG CB C -8.517 14.777 -22.782 1.00 . A A . 66 ARG CB 1 1
4 4669 1 1 66 ARG CD C -6.582 14.329 -21.242 1.00 . A A . 66 ARG CD 1 1
4 4670 1 1 66 ARG CG C -7.094 14.255 -22.672 1.00 . A A . 66 ARG CG 1 1
4 4671 1 1 66 ARG CZ C -5.763 16.094 -19.739 1.00 . A A . 66 ARG CZ 1 1
4 4672 1 1 66 ARG H H -9.204 11.668 -23.067 1.00 . A A . 66 ARG H 1 1
4 4673 1 1 66 ARG HA H -9.555 13.348 -21.573 1.00 . A A . 66 ARG HA 1 1
4 4674 1 1 66 ARG HB2 H -8.640 15.223 -23.758 1.00 . A A . 66 ARG HB2 1 1
4 4675 1 1 66 ARG HB3 H -8.658 15.537 -22.028 1.00 . A A . 66 ARG HB3 1 1
4 4676 1 1 66 ARG HD2 H -7.417 14.213 -20.568 1.00 . A A . 66 ARG HD2 1 1
4 4677 1 1 66 ARG HD3 H -5.878 13.526 -21.085 1.00 . A A . 66 ARG HD3 1 1
4 4678 1 1 66 ARG HE H -5.580 16.113 -21.725 1.00 . A A . 66 ARG HE 1 1
4 4679 1 1 66 ARG HG2 H -7.072 13.226 -22.998 1.00 . A A . 66 ARG HG2 1 1
4 4680 1 1 66 ARG HG3 H -6.453 14.849 -23.306 1.00 . A A . 66 ARG HG3 1 1
4 4681 1 1 66 ARG HH11 H -6.676 14.546 -18.816 1.00 . A A . 66 ARG HH11 1 1
4 4682 1 1 66 ARG HH12 H -6.093 15.797 -17.767 1.00 . A A . 66 ARG HH12 1 1
4 4683 1 1 66 ARG HH21 H -4.809 17.766 -20.355 1.00 . A A . 66 ARG HH21 1 1
4 4684 1 1 66 ARG HH22 H -5.033 17.628 -18.644 1.00 . A A . 66 ARG HH22 1 1
4 4685 1 1 66 ARG N N -9.307 12.558 -23.464 1.00 . A A . 66 ARG N 1 1
4 4686 1 1 66 ARG NE N -5.921 15.601 -20.962 1.00 . A A . 66 ARG NE 1 1
4 4687 1 1 66 ARG NH1 N -6.215 15.424 -18.688 1.00 . A A . 66 ARG NH1 1 1
4 4688 1 1 66 ARG NH2 N -5.151 17.258 -19.565 1.00 . A A . 66 ARG NH2 1 1
4 4689 1 1 66 ARG O O -11.138 15.492 -22.950 1.00 . A A . 66 ARG O 1 1
4 4690 1 1 67 ILE C C -13.867 14.669 -22.184 1.00 . A A . 67 ILE C 1 1
4 4691 1 1 67 ILE CA C -13.314 13.818 -23.322 1.00 . A A . 67 ILE CA 1 1
4 4692 1 1 67 ILE CB C -14.244 12.611 -23.544 1.00 . A A . 67 ILE CB 1 1
4 4693 1 1 67 ILE CD1 C -16.437 11.971 -24.666 1.00 . A A . 67 ILE CD1 1 1
4 4694 1 1 67 ILE CG1 C -15.611 13.078 -24.049 1.00 . A A . 67 ILE CG1 1 1
4 4695 1 1 67 ILE CG2 C -14.393 11.813 -22.257 1.00 . A A . 67 ILE CG2 1 1
4 4696 1 1 67 ILE H H -11.748 12.438 -22.978 1.00 . A A . 67 ILE H 1 1
4 4697 1 1 67 ILE HA H -13.303 14.409 -24.226 1.00 . A A . 67 ILE HA 1 1
4 4698 1 1 67 ILE HB H -13.794 11.969 -24.286 1.00 . A A . 67 ILE HB 1 1
4 4699 1 1 67 ILE HD11 H -16.465 12.098 -25.739 1.00 . A A . 67 ILE HD11 1 1
4 4700 1 1 67 ILE HD12 H -15.994 11.015 -24.428 1.00 . A A . 67 ILE HD12 1 1
4 4701 1 1 67 ILE HD13 H -17.442 12.011 -24.274 1.00 . A A . 67 ILE HD13 1 1
4 4702 1 1 67 ILE HG12 H -16.171 13.489 -23.224 1.00 . A A . 67 ILE HG12 1 1
4 4703 1 1 67 ILE HG13 H -15.467 13.843 -24.798 1.00 . A A . 67 ILE HG13 1 1
4 4704 1 1 67 ILE HG21 H -14.387 12.488 -21.413 1.00 . A A . 67 ILE HG21 1 1
4 4705 1 1 67 ILE HG22 H -15.326 11.271 -22.276 1.00 . A A . 67 ILE HG22 1 1
4 4706 1 1 67 ILE HG23 H -13.573 11.117 -22.167 1.00 . A A . 67 ILE HG23 1 1
4 4707 1 1 67 ILE N N -11.947 13.394 -23.045 1.00 . A A . 67 ILE N 1 1
4 4708 1 1 67 ILE O O -13.389 14.596 -21.052 1.00 . A A . 67 ILE O 1 1
4 4709 1 1 68 SER C C -16.588 15.598 -20.730 1.00 . A A . 68 SER C 1 1
4 4710 1 1 68 SER CA C -15.497 16.341 -21.495 1.00 . A A . 68 SER CA 1 1
4 4711 1 1 68 SER CB C -16.085 17.585 -22.164 1.00 . A A . 68 SER CB 1 1
4 4712 1 1 68 SER H H -15.216 15.487 -23.412 1.00 . A A . 68 SER H 1 1
4 4713 1 1 68 SER HA H -14.729 16.646 -20.799 1.00 . A A . 68 SER HA 1 1
4 4714 1 1 68 SER HB2 H -15.503 17.828 -23.040 1.00 . A A . 68 SER HB2 1 1
4 4715 1 1 68 SER HB3 H -17.106 17.386 -22.454 1.00 . A A . 68 SER HB3 1 1
4 4716 1 1 68 SER HG H -15.377 18.572 -20.627 1.00 . A A . 68 SER HG 1 1
4 4717 1 1 68 SER N N -14.879 15.474 -22.492 1.00 . A A . 68 SER N 1 1
4 4718 1 1 68 SER O O -17.563 16.197 -20.278 1.00 . A A . 68 SER O 1 1
4 4719 1 1 68 SER OG O -16.068 18.694 -21.283 1.00 . A A . 68 SER OG 1 1
4 4720 1 1 69 TYR C C -17.215 13.592 -18.372 1.00 . A A . 69 TYR C 1 1
4 4721 1 1 69 TYR CA C -17.385 13.461 -19.882 1.00 . A A . 69 TYR CA 1 1
4 4722 1 1 69 TYR CB C -17.237 11.996 -20.297 1.00 . A A . 69 TYR CB 1 1
4 4723 1 1 69 TYR CD1 C -15.005 11.845 -19.127 1.00 . A A . 69 TYR CD1 1 1
4 4724 1 1 69 TYR CD2 C -16.416 9.925 -19.110 1.00 . A A . 69 TYR CD2 1 1
4 4725 1 1 69 TYR CE1 C -14.054 11.159 -18.396 1.00 . A A . 69 TYR CE1 1 1
4 4726 1 1 69 TYR CE2 C -15.472 9.231 -18.378 1.00 . A A . 69 TYR CE2 1 1
4 4727 1 1 69 TYR CG C -16.200 11.241 -19.497 1.00 . A A . 69 TYR CG 1 1
4 4728 1 1 69 TYR CZ C -14.293 9.852 -18.024 1.00 . A A . 69 TYR CZ 1 1
4 4729 1 1 69 TYR H H -15.617 13.867 -20.972 1.00 . A A . 69 TYR H 1 1
4 4730 1 1 69 TYR HA H -18.373 13.804 -20.152 1.00 . A A . 69 TYR HA 1 1
4 4731 1 1 69 TYR HB2 H -18.184 11.495 -20.168 1.00 . A A . 69 TYR HB2 1 1
4 4732 1 1 69 TYR HB3 H -16.951 11.952 -21.338 1.00 . A A . 69 TYR HB3 1 1
4 4733 1 1 69 TYR HD1 H -14.822 12.869 -19.420 1.00 . A A . 69 TYR HD1 1 1
4 4734 1 1 69 TYR HD2 H -17.341 9.440 -19.389 1.00 . A A . 69 TYR HD2 1 1
4 4735 1 1 69 TYR HE1 H -13.131 11.645 -18.119 1.00 . A A . 69 TYR HE1 1 1
4 4736 1 1 69 TYR HE2 H -15.658 8.208 -18.086 1.00 . A A . 69 TYR HE2 1 1
4 4737 1 1 69 TYR HH H -12.825 9.787 -16.784 1.00 . A A . 69 TYR HH 1 1
4 4738 1 1 69 TYR N N -16.415 14.288 -20.590 1.00 . A A . 69 TYR N 1 1
4 4739 1 1 69 TYR O O -16.120 13.869 -17.882 1.00 . A A . 69 TYR O 1 1
4 4740 1 1 69 TYR OH O -13.349 9.166 -17.295 1.00 . A A . 69 TYR OH 1 1
4 4741 1 1 70 GLN C C -17.893 12.152 -15.558 1.00 . A A . 70 GLN C 1 1
4 4742 1 1 70 GLN CA C -18.277 13.488 -16.185 1.00 . A A . 70 GLN CA 1 1
4 4743 1 1 70 GLN CB C -19.640 13.940 -15.656 1.00 . A A . 70 GLN CB 1 1
4 4744 1 1 70 GLN CD C -19.082 16.277 -14.876 1.00 . A A . 70 GLN CD 1 1
4 4745 1 1 70 GLN CG C -19.897 15.428 -15.831 1.00 . A A . 70 GLN CG 1 1
4 4746 1 1 70 GLN H H -19.149 13.175 -18.088 1.00 . A A . 70 GLN H 1 1
4 4747 1 1 70 GLN HA H -17.535 14.224 -15.916 1.00 . A A . 70 GLN HA 1 1
4 4748 1 1 70 GLN HB2 H -20.413 13.398 -16.179 1.00 . A A . 70 GLN HB2 1 1
4 4749 1 1 70 GLN HB3 H -19.698 13.708 -14.603 1.00 . A A . 70 GLN HB3 1 1
4 4750 1 1 70 GLN HE21 H -20.688 17.360 -14.429 1.00 . A A . 70 GLN HE21 1 1
4 4751 1 1 70 GLN HE22 H -19.228 17.812 -13.622 1.00 . A A . 70 GLN HE22 1 1
4 4752 1 1 70 GLN HG2 H -19.644 15.708 -16.842 1.00 . A A . 70 GLN HG2 1 1
4 4753 1 1 70 GLN HG3 H -20.945 15.621 -15.656 1.00 . A A . 70 GLN HG3 1 1
4 4754 1 1 70 GLN N N -18.306 13.392 -17.640 1.00 . A A . 70 GLN N 1 1
4 4755 1 1 70 GLN NE2 N -19.731 17.249 -14.245 1.00 . A A . 70 GLN NE2 1 1
4 4756 1 1 70 GLN O O -18.633 11.170 -15.629 1.00 . A A . 70 GLN O 1 1
4 4757 1 1 70 GLN OE1 O -17.881 16.062 -14.706 1.00 . A A . 70 GLN OE1 1 1
4 4758 1 1 71 PRO C C -16.987 10.542 -13.024 1.00 . A A . 71 PRO C 1 1
4 4759 1 1 71 PRO CA C -16.199 10.900 -14.280 1.00 . A A . 71 PRO CA 1 1
4 4760 1 1 71 PRO CB C -14.758 11.271 -13.919 1.00 . A A . 71 PRO CB 1 1
4 4761 1 1 71 PRO CD C -15.775 13.243 -14.808 1.00 . A A . 71 PRO CD 1 1
4 4762 1 1 71 PRO CG C -14.766 12.756 -13.805 1.00 . A A . 71 PRO CG 1 1
4 4763 1 1 71 PRO HA H -16.197 10.057 -14.955 1.00 . A A . 71 PRO HA 1 1
4 4764 1 1 71 PRO HB2 H -14.487 10.803 -12.983 1.00 . A A . 71 PRO HB2 1 1
4 4765 1 1 71 PRO HB3 H -14.091 10.939 -14.700 1.00 . A A . 71 PRO HB3 1 1
4 4766 1 1 71 PRO HD2 H -16.282 14.122 -14.438 1.00 . A A . 71 PRO HD2 1 1
4 4767 1 1 71 PRO HD3 H -15.296 13.451 -15.754 1.00 . A A . 71 PRO HD3 1 1
4 4768 1 1 71 PRO HG2 H -15.060 13.046 -12.807 1.00 . A A . 71 PRO HG2 1 1
4 4769 1 1 71 PRO HG3 H -13.787 13.147 -14.038 1.00 . A A . 71 PRO HG3 1 1
4 4770 1 1 71 PRO N N -16.708 12.111 -14.931 1.00 . A A . 71 PRO N 1 1
4 4771 1 1 71 PRO O O -16.687 9.555 -12.353 1.00 . A A . 71 PRO O 1 1
4 4772 1 1 72 GLU C C -19.787 9.954 -11.772 1.00 . A A . 72 GLU C 1 1
4 4773 1 1 72 GLU CA C -18.826 11.117 -11.538 1.00 . A A . 72 GLU CA 1 1
4 4774 1 1 72 GLU CB C -19.614 12.380 -11.184 1.00 . A A . 72 GLU CB 1 1
4 4775 1 1 72 GLU CD C -19.414 14.896 -11.100 1.00 . A A . 72 GLU CD 1 1
4 4776 1 1 72 GLU CG C -18.734 13.568 -10.834 1.00 . A A . 72 GLU CG 1 1
4 4777 1 1 72 GLU H H -18.186 12.121 -13.288 1.00 . A A . 72 GLU H 1 1
4 4778 1 1 72 GLU HA H -18.174 10.868 -10.715 1.00 . A A . 72 GLU HA 1 1
4 4779 1 1 72 GLU HB2 H -20.233 12.652 -12.026 1.00 . A A . 72 GLU HB2 1 1
4 4780 1 1 72 GLU HB3 H -20.249 12.167 -10.337 1.00 . A A . 72 GLU HB3 1 1
4 4781 1 1 72 GLU HG2 H -18.480 13.515 -9.786 1.00 . A A . 72 GLU HG2 1 1
4 4782 1 1 72 GLU HG3 H -17.831 13.517 -11.425 1.00 . A A . 72 GLU HG3 1 1
4 4783 1 1 72 GLU N N -17.996 11.350 -12.714 1.00 . A A . 72 GLU N 1 1
4 4784 1 1 72 GLU O O -19.837 9.009 -10.986 1.00 . A A . 72 GLU O 1 1
4 4785 1 1 72 GLU OE1 O -20.345 15.249 -10.346 1.00 . A A . 72 GLU OE1 1 1
4 4786 1 1 72 GLU OE2 O -19.015 15.584 -12.063 1.00 . A A . 72 GLU OE2 1 1
4 4787 1 1 73 ASN C C -20.916 8.012 -14.210 1.00 . A A . 73 ASN C 1 1
4 4788 1 1 73 ASN CA C -21.507 8.987 -13.197 1.00 . A A . 73 ASN CA 1 1
4 4789 1 1 73 ASN CB C -22.790 9.606 -13.756 1.00 . A A . 73 ASN CB 1 1
4 4790 1 1 73 ASN CG C -23.473 10.522 -12.759 1.00 . A A . 73 ASN CG 1 1
4 4791 1 1 73 ASN H H -20.461 10.811 -13.448 1.00 . A A . 73 ASN H 1 1
4 4792 1 1 73 ASN HA H -21.743 8.449 -12.292 1.00 . A A . 73 ASN HA 1 1
4 4793 1 1 73 ASN HB2 H -22.550 10.182 -14.638 1.00 . A A . 73 ASN HB2 1 1
4 4794 1 1 73 ASN HB3 H -23.477 8.817 -14.023 1.00 . A A . 73 ASN HB3 1 1
4 4795 1 1 73 ASN HD21 H -21.986 11.834 -12.909 1.00 . A A . 73 ASN HD21 1 1
4 4796 1 1 73 ASN HD22 H -23.263 12.265 -11.827 1.00 . A A . 73 ASN HD22 1 1
4 4797 1 1 73 ASN N N -20.547 10.032 -12.859 1.00 . A A . 73 ASN N 1 1
4 4798 1 1 73 ASN ND2 N -22.844 11.655 -12.469 1.00 . A A . 73 ASN ND2 1 1
4 4799 1 1 73 ASN O O -20.832 8.314 -15.401 1.00 . A A . 73 ASN O 1 1
4 4800 1 1 73 ASN OD1 O -24.553 10.214 -12.256 1.00 . A A . 73 ASN OD1 1 1
4 4801 1 1 74 ILE C C -20.082 4.433 -13.984 1.00 . A A . 74 ILE C 1 1
4 4802 1 1 74 ILE CA C -19.926 5.823 -14.593 1.00 . A A . 74 ILE CA 1 1
4 4803 1 1 74 ILE CB C -18.432 6.092 -14.854 1.00 . A A . 74 ILE CB 1 1
4 4804 1 1 74 ILE CD1 C -16.792 7.838 -15.714 1.00 . A A . 74 ILE CD1 1 1
4 4805 1 1 74 ILE CG1 C -18.240 7.485 -15.456 1.00 . A A . 74 ILE CG1 1 1
4 4806 1 1 74 ILE CG2 C -17.856 5.027 -15.775 1.00 . A A . 74 ILE CG2 1 1
4 4807 1 1 74 ILE H H -20.601 6.661 -12.771 1.00 . A A . 74 ILE H 1 1
4 4808 1 1 74 ILE HA H -20.447 5.851 -15.539 1.00 . A A . 74 ILE HA 1 1
4 4809 1 1 74 ILE HB H -17.909 6.039 -13.911 1.00 . A A . 74 ILE HB 1 1
4 4810 1 1 74 ILE HD11 H -16.298 8.040 -14.774 1.00 . A A . 74 ILE HD11 1 1
4 4811 1 1 74 ILE HD12 H -16.302 7.010 -16.206 1.00 . A A . 74 ILE HD12 1 1
4 4812 1 1 74 ILE HD13 H -16.740 8.713 -16.343 1.00 . A A . 74 ILE HD13 1 1
4 4813 1 1 74 ILE HG12 H -18.767 7.541 -16.395 1.00 . A A . 74 ILE HG12 1 1
4 4814 1 1 74 ILE HG13 H -18.645 8.221 -14.777 1.00 . A A . 74 ILE HG13 1 1
4 4815 1 1 74 ILE HG21 H -17.581 5.477 -16.718 1.00 . A A . 74 ILE HG21 1 1
4 4816 1 1 74 ILE HG22 H -16.980 4.591 -15.317 1.00 . A A . 74 ILE HG22 1 1
4 4817 1 1 74 ILE HG23 H -18.595 4.258 -15.944 1.00 . A A . 74 ILE HG23 1 1
4 4818 1 1 74 ILE N N -20.508 6.843 -13.729 1.00 . A A . 74 ILE N 1 1
4 4819 1 1 74 ILE O O -19.882 4.243 -12.785 1.00 . A A . 74 ILE O 1 1
4 4820 1 1 75 ARG C C -20.150 1.100 -15.426 1.00 . A A . 75 ARG C 1 1
4 4821 1 1 75 ARG CA C -20.622 2.091 -14.366 1.00 . A A . 75 ARG CA 1 1
4 4822 1 1 75 ARG CB C -22.092 1.834 -14.030 1.00 . A A . 75 ARG CB 1 1
4 4823 1 1 75 ARG CD C -24.468 1.964 -14.837 1.00 . A A . 75 ARG CD 1 1
4 4824 1 1 75 ARG CG C -23.007 1.855 -15.243 1.00 . A A . 75 ARG CG 1 1
4 4825 1 1 75 ARG CZ C -26.620 1.211 -15.757 1.00 . A A . 75 ARG CZ 1 1
4 4826 1 1 75 ARG H H -20.585 3.677 -15.766 1.00 . A A . 75 ARG H 1 1
4 4827 1 1 75 ARG HA H -20.028 1.955 -13.474 1.00 . A A . 75 ARG HA 1 1
4 4828 1 1 75 ARG HB2 H -22.177 0.865 -13.559 1.00 . A A . 75 ARG HB2 1 1
4 4829 1 1 75 ARG HB3 H -22.428 2.591 -13.339 1.00 . A A . 75 ARG HB3 1 1
4 4830 1 1 75 ARG HD2 H -24.649 1.292 -14.011 1.00 . A A . 75 ARG HD2 1 1
4 4831 1 1 75 ARG HD3 H -24.667 2.978 -14.525 1.00 . A A . 75 ARG HD3 1 1
4 4832 1 1 75 ARG HE H -25.021 1.696 -16.847 1.00 . A A . 75 ARG HE 1 1
4 4833 1 1 75 ARG HG2 H -22.752 2.705 -15.859 1.00 . A A . 75 ARG HG2 1 1
4 4834 1 1 75 ARG HG3 H -22.865 0.944 -15.805 1.00 . A A . 75 ARG HG3 1 1
4 4835 1 1 75 ARG HH11 H -26.549 1.320 -13.741 1.00 . A A . 75 ARG HH11 1 1
4 4836 1 1 75 ARG HH12 H -28.060 0.792 -14.403 1.00 . A A . 75 ARG HH12 1 1
4 4837 1 1 75 ARG HH21 H -27.006 1.000 -17.730 1.00 . A A . 75 ARG HH21 1 1
4 4838 1 1 75 ARG HH22 H -28.319 0.609 -16.672 1.00 . A A . 75 ARG HH22 1 1
4 4839 1 1 75 ARG N N -20.439 3.464 -14.821 1.00 . A A . 75 ARG N 1 1
4 4840 1 1 75 ARG NE N -25.368 1.619 -15.934 1.00 . A A . 75 ARG NE 1 1
4 4841 1 1 75 ARG NH1 N -27.117 1.098 -14.533 1.00 . A A . 75 ARG NH1 1 1
4 4842 1 1 75 ARG NH2 N -27.377 0.916 -16.806 1.00 . A A . 75 ARG NH2 1 1
4 4843 1 1 75 ARG O O -20.238 1.351 -16.628 1.00 . A A . 75 ARG O 1 1
4 4844 1 1 76 PRO C C -20.267 -1.793 -16.630 1.00 . A A . 76 PRO C 1 1
4 4845 1 1 76 PRO CA C -19.142 -1.105 -15.865 1.00 . A A . 76 PRO CA 1 1
4 4846 1 1 76 PRO CB C -18.464 -2.091 -14.910 1.00 . A A . 76 PRO CB 1 1
4 4847 1 1 76 PRO CD C -19.502 -0.419 -13.552 1.00 . A A . 76 PRO CD 1 1
4 4848 1 1 76 PRO CG C -19.144 -1.879 -13.601 1.00 . A A . 76 PRO CG 1 1
4 4849 1 1 76 PRO HA H -18.414 -0.721 -16.565 1.00 . A A . 76 PRO HA 1 1
4 4850 1 1 76 PRO HB2 H -18.604 -3.100 -15.270 1.00 . A A . 76 PRO HB2 1 1
4 4851 1 1 76 PRO HB3 H -17.409 -1.869 -14.846 1.00 . A A . 76 PRO HB3 1 1
4 4852 1 1 76 PRO HD2 H -20.435 -0.277 -13.027 1.00 . A A . 76 PRO HD2 1 1
4 4853 1 1 76 PRO HD3 H -18.712 0.148 -13.082 1.00 . A A . 76 PRO HD3 1 1
4 4854 1 1 76 PRO HG2 H -20.035 -2.486 -13.548 1.00 . A A . 76 PRO HG2 1 1
4 4855 1 1 76 PRO HG3 H -18.471 -2.126 -12.794 1.00 . A A . 76 PRO HG3 1 1
4 4856 1 1 76 PRO N N -19.637 -0.053 -14.972 1.00 . A A . 76 PRO N 1 1
4 4857 1 1 76 PRO O O -21.444 -1.585 -16.341 1.00 . A A . 76 PRO O 1 1
4 4858 1 1 77 ASN C C -21.788 -4.181 -17.534 1.00 . A A . 77 ASN C 1 1
4 4859 1 1 77 ASN CA C -20.874 -3.333 -18.414 1.00 . A A . 77 ASN CA 1 1
4 4860 1 1 77 ASN CB C -20.167 -4.223 -19.439 1.00 . A A . 77 ASN CB 1 1
4 4861 1 1 77 ASN CG C -19.894 -5.615 -18.905 1.00 . A A . 77 ASN CG 1 1
4 4862 1 1 77 ASN H H -18.941 -2.739 -17.790 1.00 . A A . 77 ASN H 1 1
4 4863 1 1 77 ASN HA H -21.473 -2.603 -18.937 1.00 . A A . 77 ASN HA 1 1
4 4864 1 1 77 ASN HB2 H -20.787 -4.311 -20.319 1.00 . A A . 77 ASN HB2 1 1
4 4865 1 1 77 ASN HB3 H -19.225 -3.770 -19.711 1.00 . A A . 77 ASN HB3 1 1
4 4866 1 1 77 ASN HD21 H -18.216 -4.983 -18.045 1.00 . A A . 77 ASN HD21 1 1
4 4867 1 1 77 ASN HD22 H -18.585 -6.657 -17.831 1.00 . A A . 77 ASN HD22 1 1
4 4868 1 1 77 ASN N N -19.895 -2.614 -17.607 1.00 . A A . 77 ASN N 1 1
4 4869 1 1 77 ASN ND2 N -18.787 -5.767 -18.188 1.00 . A A . 77 ASN ND2 1 1
4 4870 1 1 77 ASN O O -23.012 -4.090 -17.625 1.00 . A A . 77 ASN O 1 1
4 4871 1 1 77 ASN OD1 O -20.669 -6.543 -19.135 1.00 . A A . 77 ASN OD1 1 1
4 4872 1 1 78 ARG C C -21.117 -6.233 -14.556 1.00 . A A . 78 ARG C 1 1
4 4873 1 1 78 ARG CA C -21.943 -5.867 -15.786 1.00 . A A . 78 ARG CA 1 1
4 4874 1 1 78 ARG CB C -22.381 -7.137 -16.517 1.00 . A A . 78 ARG CB 1 1
4 4875 1 1 78 ARG CD C -23.413 -9.399 -16.151 1.00 . A A . 78 ARG CD 1 1
4 4876 1 1 78 ARG CG C -23.453 -7.924 -15.781 1.00 . A A . 78 ARG CG 1 1
4 4877 1 1 78 ARG CZ C -21.749 -11.207 -16.228 1.00 . A A . 78 ARG CZ 1 1
4 4878 1 1 78 ARG H H -20.205 -5.030 -16.656 1.00 . A A . 78 ARG H 1 1
4 4879 1 1 78 ARG HA H -22.821 -5.325 -15.467 1.00 . A A . 78 ARG HA 1 1
4 4880 1 1 78 ARG HB2 H -22.768 -6.865 -17.488 1.00 . A A . 78 ARG HB2 1 1
4 4881 1 1 78 ARG HB3 H -21.521 -7.777 -16.648 1.00 . A A . 78 ARG HB3 1 1
4 4882 1 1 78 ARG HD2 H -24.218 -9.906 -15.640 1.00 . A A . 78 ARG HD2 1 1
4 4883 1 1 78 ARG HD3 H -23.548 -9.492 -17.218 1.00 . A A . 78 ARG HD3 1 1
4 4884 1 1 78 ARG HE H -21.566 -9.535 -15.157 1.00 . A A . 78 ARG HE 1 1
4 4885 1 1 78 ARG HG2 H -23.292 -7.827 -14.718 1.00 . A A . 78 ARG HG2 1 1
4 4886 1 1 78 ARG HG3 H -24.421 -7.523 -16.039 1.00 . A A . 78 ARG HG3 1 1
4 4887 1 1 78 ARG HH11 H -23.393 -11.515 -17.361 1.00 . A A . 78 ARG HH11 1 1
4 4888 1 1 78 ARG HH12 H -22.212 -12.783 -17.406 1.00 . A A . 78 ARG HH12 1 1
4 4889 1 1 78 ARG HH21 H -20.004 -11.196 -15.209 1.00 . A A . 78 ARG HH21 1 1
4 4890 1 1 78 ARG HH22 H -20.285 -12.600 -16.181 1.00 . A A . 78 ARG HH22 1 1
4 4891 1 1 78 ARG N N -21.184 -5.003 -16.682 1.00 . A A . 78 ARG N 1 1
4 4892 1 1 78 ARG NE N -22.147 -10.023 -15.776 1.00 . A A . 78 ARG NE 1 1
4 4893 1 1 78 ARG NH1 N -22.515 -11.892 -17.067 1.00 . A A . 78 ARG NH1 1 1
4 4894 1 1 78 ARG NH2 N -20.583 -11.709 -15.841 1.00 . A A . 78 ARG NH2 1 1
4 4895 1 1 78 ARG O O -19.927 -6.532 -14.661 1.00 . A A . 78 ARG O 1 1
4 4896 1 1 79 HIS C C -21.707 -7.772 -11.496 1.00 . A A . 79 HIS C 1 1
4 4897 1 1 79 HIS CA C -21.082 -6.539 -12.141 1.00 . A A . 79 HIS CA 1 1
4 4898 1 1 79 HIS CB C -21.146 -5.355 -11.175 1.00 . A A . 79 HIS CB 1 1
4 4899 1 1 79 HIS CD2 C -19.567 -6.471 -9.446 1.00 . A A . 79 HIS CD2 1 1
4 4900 1 1 79 HIS CE1 C -18.674 -4.652 -8.608 1.00 . A A . 79 HIS CE1 1 1
4 4901 1 1 79 HIS CG C -20.118 -5.414 -10.088 1.00 . A A . 79 HIS CG 1 1
4 4902 1 1 79 HIS H H -22.706 -5.963 -13.372 1.00 . A A . 79 HIS H 1 1
4 4903 1 1 79 HIS HA H -20.049 -6.751 -12.369 1.00 . A A . 79 HIS HA 1 1
4 4904 1 1 79 HIS HB2 H -20.993 -4.440 -11.727 1.00 . A A . 79 HIS HB2 1 1
4 4905 1 1 79 HIS HB3 H -22.121 -5.331 -10.710 1.00 . A A . 79 HIS HB3 1 1
4 4906 1 1 79 HIS HD2 H -19.788 -7.514 -9.621 1.00 . A A . 79 HIS HD2 1 1
4 4907 1 1 79 HIS HE1 H -18.071 -3.985 -8.010 1.00 . A A . 79 HIS HE1 1 1
4 4908 1 1 79 HIS HE2 H -18.061 -6.504 -7.982 1.00 . A A . 79 HIS HE2 1 1
4 4909 1 1 79 HIS N N -21.757 -6.209 -13.391 1.00 . A A . 79 HIS N 1 1
4 4910 1 1 79 HIS ND1 N -19.538 -4.290 -9.539 1.00 . A A . 79 HIS ND1 1 1
4 4911 1 1 79 HIS NE2 N -18.672 -5.971 -8.532 1.00 . A A . 79 HIS NE2 1 1
4 4912 1 1 79 HIS O O -22.786 -7.698 -10.908 1.00 . A A . 79 HIS O 1 1
4 4913 1 1 80 VAL C C -20.363 -10.980 -10.463 1.00 . A A . 80 VAL C 1 1
4 4914 1 1 80 VAL CA C -21.509 -10.154 -11.037 1.00 . A A . 80 VAL CA 1 1
4 4915 1 1 80 VAL CB C -22.259 -10.997 -12.086 1.00 . A A . 80 VAL CB 1 1
4 4916 1 1 80 VAL CG1 C -22.644 -12.350 -11.507 1.00 . A A . 80 VAL CG1 1 1
4 4917 1 1 80 VAL CG2 C -23.488 -10.253 -12.587 1.00 . A A . 80 VAL CG2 1 1
4 4918 1 1 80 VAL H H -20.167 -8.901 -12.090 1.00 . A A . 80 VAL H 1 1
4 4919 1 1 80 VAL HA H -22.198 -9.911 -10.242 1.00 . A A . 80 VAL HA 1 1
4 4920 1 1 80 VAL HB H -21.598 -11.164 -12.924 1.00 . A A . 80 VAL HB 1 1
4 4921 1 1 80 VAL HG11 H -23.141 -12.937 -12.265 1.00 . A A . 80 VAL HG11 1 1
4 4922 1 1 80 VAL HG12 H -21.755 -12.866 -11.175 1.00 . A A . 80 VAL HG12 1 1
4 4923 1 1 80 VAL HG13 H -23.311 -12.207 -10.670 1.00 . A A . 80 VAL HG13 1 1
4 4924 1 1 80 VAL HG21 H -24.172 -10.953 -13.042 1.00 . A A . 80 VAL HG21 1 1
4 4925 1 1 80 VAL HG22 H -23.973 -9.761 -11.757 1.00 . A A . 80 VAL HG22 1 1
4 4926 1 1 80 VAL HG23 H -23.189 -9.516 -13.318 1.00 . A A . 80 VAL HG23 1 1
4 4927 1 1 80 VAL N N -21.022 -8.905 -11.610 1.00 . A A . 80 VAL N 1 1
4 4928 1 1 80 VAL O O -19.425 -11.338 -11.175 1.00 . A A . 80 VAL O 1 1
4 4929 1 1 81 ALA C C -19.631 -13.556 -8.727 1.00 . A A . 81 ALA C 1 1
4 4930 1 1 81 ALA CA C -19.416 -12.063 -8.501 1.00 . A A . 81 ALA CA 1 1
4 4931 1 1 81 ALA CB C -19.398 -11.750 -7.012 1.00 . A A . 81 ALA CB 1 1
4 4932 1 1 81 ALA H H -21.217 -10.963 -8.656 1.00 . A A . 81 ALA H 1 1
4 4933 1 1 81 ALA HA H -18.458 -11.781 -8.915 1.00 . A A . 81 ALA HA 1 1
4 4934 1 1 81 ALA HB1 H -20.052 -10.915 -6.813 1.00 . A A . 81 ALA HB1 1 1
4 4935 1 1 81 ALA HB2 H -19.739 -12.614 -6.460 1.00 . A A . 81 ALA HB2 1 1
4 4936 1 1 81 ALA HB3 H -18.393 -11.501 -6.709 1.00 . A A . 81 ALA HB3 1 1
4 4937 1 1 81 ALA N N -20.445 -11.278 -9.171 1.00 . A A . 81 ALA N 1 1
4 4938 1 1 81 ALA O O -19.550 -14.353 -7.793 1.00 . A A . 81 ALA O 1 1
4 4939 1 1 82 ASN C C -18.816 -16.032 -10.625 1.00 . A A . 82 ASN C 1 1
4 4940 1 1 82 ASN CA C -20.133 -15.326 -10.321 1.00 . A A . 82 ASN CA 1 1
4 4941 1 1 82 ASN CB C -21.069 -15.426 -11.528 1.00 . A A . 82 ASN CB 1 1
4 4942 1 1 82 ASN CG C -21.072 -16.813 -12.143 1.00 . A A . 82 ASN CG 1 1
4 4943 1 1 82 ASN H H -19.957 -13.246 -10.675 1.00 . A A . 82 ASN H 1 1
4 4944 1 1 82 ASN HA H -20.599 -15.806 -9.475 1.00 . A A . 82 ASN HA 1 1
4 4945 1 1 82 ASN HB2 H -22.076 -15.190 -11.216 1.00 . A A . 82 ASN HB2 1 1
4 4946 1 1 82 ASN HB3 H -20.754 -14.719 -12.281 1.00 . A A . 82 ASN HB3 1 1
4 4947 1 1 82 ASN HD21 H -22.870 -17.176 -11.374 1.00 . A A . 82 ASN HD21 1 1
4 4948 1 1 82 ASN HD22 H -22.177 -18.458 -12.302 1.00 . A A . 82 ASN HD22 1 1
4 4949 1 1 82 ASN N N -19.905 -13.928 -9.973 1.00 . A A . 82 ASN N 1 1
4 4950 1 1 82 ASN ND2 N -22.148 -17.557 -11.917 1.00 . A A . 82 ASN ND2 1 1
4 4951 1 1 82 ASN O O -18.030 -15.572 -11.454 1.00 . A A . 82 ASN O 1 1
4 4952 1 1 82 ASN OD1 O -20.118 -17.209 -12.813 1.00 . A A . 82 ASN OD1 1 1
4 4953 1 1 83 ILE C C -17.675 -19.388 -10.428 1.00 . A A . 83 ILE C 1 1
4 4954 1 1 83 ILE CA C -17.361 -17.923 -10.147 1.00 . A A . 83 ILE CA 1 1
4 4955 1 1 83 ILE CB C -16.433 -17.834 -8.921 1.00 . A A . 83 ILE CB 1 1
4 4956 1 1 83 ILE CD1 C -15.379 -16.177 -7.301 1.00 . A A . 83 ILE CD1 1 1
4 4957 1 1 83 ILE CG1 C -16.075 -16.375 -8.630 1.00 . A A . 83 ILE CG1 1 1
4 4958 1 1 83 ILE CG2 C -15.175 -18.658 -9.148 1.00 . A A . 83 ILE CG2 1 1
4 4959 1 1 83 ILE H H -19.246 -17.467 -9.302 1.00 . A A . 83 ILE H 1 1
4 4960 1 1 83 ILE HA H -16.840 -17.508 -10.998 1.00 . A A . 83 ILE HA 1 1
4 4961 1 1 83 ILE HB H -16.956 -18.246 -8.071 1.00 . A A . 83 ILE HB 1 1
4 4962 1 1 83 ILE HD11 H -14.345 -15.912 -7.473 1.00 . A A . 83 ILE HD11 1 1
4 4963 1 1 83 ILE HD12 H -15.866 -15.385 -6.753 1.00 . A A . 83 ILE HD12 1 1
4 4964 1 1 83 ILE HD13 H -15.425 -17.092 -6.730 1.00 . A A . 83 ILE HD13 1 1
4 4965 1 1 83 ILE HG12 H -15.420 -16.010 -9.404 1.00 . A A . 83 ILE HG12 1 1
4 4966 1 1 83 ILE HG13 H -16.980 -15.785 -8.622 1.00 . A A . 83 ILE HG13 1 1
4 4967 1 1 83 ILE HG21 H -15.331 -19.662 -8.780 1.00 . A A . 83 ILE HG21 1 1
4 4968 1 1 83 ILE HG22 H -14.954 -18.694 -10.204 1.00 . A A . 83 ILE HG22 1 1
4 4969 1 1 83 ILE HG23 H -14.348 -18.206 -8.621 1.00 . A A . 83 ILE HG23 1 1
4 4970 1 1 83 ILE N N -18.582 -17.152 -9.949 1.00 . A A . 83 ILE N 1 1
4 4971 1 1 83 ILE O O -18.530 -19.987 -9.774 1.00 . A A . 83 ILE O 1 1
4 4972 1 1 84 VAL C C -15.859 -22.121 -11.777 1.00 . A A . 84 VAL C 1 1
4 4973 1 1 84 VAL CA C -17.179 -21.358 -11.769 1.00 . A A . 84 VAL CA 1 1
4 4974 1 1 84 VAL CB C -17.842 -21.486 -13.153 1.00 . A A . 84 VAL CB 1 1
4 4975 1 1 84 VAL CG1 C -16.889 -21.028 -14.246 1.00 . A A . 84 VAL CG1 1 1
4 4976 1 1 84 VAL CG2 C -18.297 -22.917 -13.395 1.00 . A A . 84 VAL CG2 1 1
4 4977 1 1 84 VAL H H -16.310 -19.432 -11.888 1.00 . A A . 84 VAL H 1 1
4 4978 1 1 84 VAL HA H -17.836 -21.804 -11.036 1.00 . A A . 84 VAL HA 1 1
4 4979 1 1 84 VAL HB H -18.712 -20.846 -13.174 1.00 . A A . 84 VAL HB 1 1
4 4980 1 1 84 VAL HG11 H -16.601 -21.876 -14.851 1.00 . A A . 84 VAL HG11 1 1
4 4981 1 1 84 VAL HG12 H -17.378 -20.292 -14.866 1.00 . A A . 84 VAL HG12 1 1
4 4982 1 1 84 VAL HG13 H -16.009 -20.593 -13.797 1.00 . A A . 84 VAL HG13 1 1
4 4983 1 1 84 VAL HG21 H -18.012 -23.222 -14.391 1.00 . A A . 84 VAL HG21 1 1
4 4984 1 1 84 VAL HG22 H -17.833 -23.569 -12.671 1.00 . A A . 84 VAL HG22 1 1
4 4985 1 1 84 VAL HG23 H -19.372 -22.976 -13.296 1.00 . A A . 84 VAL HG23 1 1
4 4986 1 1 84 VAL N N -16.977 -19.961 -11.403 1.00 . A A . 84 VAL N 1 1
4 4987 1 1 84 VAL O O -15.573 -22.874 -12.707 1.00 . A A . 84 VAL O 1 1
4 4988 1 1 85 GLU C C -13.905 -24.083 -10.897 1.00 . A A . 85 GLU C 1 1
4 4989 1 1 85 GLU CA C -13.768 -22.588 -10.624 1.00 . A A . 85 GLU CA 1 1
4 4990 1 1 85 GLU CB C -13.171 -22.365 -9.233 1.00 . A A . 85 GLU CB 1 1
4 4991 1 1 85 GLU CD C -15.088 -22.204 -7.595 1.00 . A A . 85 GLU CD 1 1
4 4992 1 1 85 GLU CG C -13.946 -23.052 -8.121 1.00 . A A . 85 GLU CG 1 1
4 4993 1 1 85 GLU H H -15.343 -21.306 -10.025 1.00 . A A . 85 GLU H 1 1
4 4994 1 1 85 GLU HA H -13.107 -22.159 -11.362 1.00 . A A . 85 GLU HA 1 1
4 4995 1 1 85 GLU HB2 H -12.159 -22.741 -9.224 1.00 . A A . 85 GLU HB2 1 1
4 4996 1 1 85 GLU HB3 H -13.154 -21.305 -9.028 1.00 . A A . 85 GLU HB3 1 1
4 4997 1 1 85 GLU HG2 H -14.352 -23.978 -8.501 1.00 . A A . 85 GLU HG2 1 1
4 4998 1 1 85 GLU HG3 H -13.270 -23.264 -7.306 1.00 . A A . 85 GLU HG3 1 1
4 4999 1 1 85 GLU N N -15.059 -21.919 -10.735 1.00 . A A . 85 GLU N 1 1
4 5000 1 1 85 GLU O O -13.502 -24.540 -11.965 1.00 . A A . 85 GLU O 1 1
4 5001 1 1 85 GLU OE1 O -16.172 -22.218 -8.215 1.00 . A A . 85 GLU OE1 1 1
4 5002 1 1 85 GLU OE2 O -14.897 -21.525 -6.564 1.00 . A A . 85 GLU OE2 1 1
4 5003 2 2 1 ZN ZN ZN -4.027 -0.383 -15.978 1.00 . B A . 201 ZN ZN 1 1
4 5004 3 2 1 ZN ZN ZN -11.509 8.300 -24.225 1.00 . C A . 401 ZN ZN 1 1
5 5005 1 1 1 GLY C C -10.799 -29.699 -23.318 1.00 . A A . 1 GLY C 1 1
5 5006 1 1 1 GLY CA C -10.325 -29.933 -21.897 1.00 . A A . 1 GLY CA 1 1
5 5007 1 1 1 GLY H1 H -11.841 -29.994 -20.420 1.00 . A A . 1 GLY H1 1 1
5 5008 1 1 1 GLY HA2 H -9.360 -29.467 -21.769 1.00 . A A . 1 GLY HA2 1 1
5 5009 1 1 1 GLY HA3 H -10.225 -30.997 -21.735 1.00 . A A . 1 GLY HA3 1 1
5 5010 1 1 1 GLY N N -11.241 -29.393 -20.910 1.00 . A A . 1 GLY N 1 1
5 5011 1 1 1 GLY O O -11.007 -28.558 -23.729 1.00 . A A . 1 GLY O 1 1
5 5012 1 1 2 SER C C -10.553 -29.704 -26.239 1.00 . A A . 2 SER C 1 1
5 5013 1 1 2 SER CA C -11.416 -30.688 -25.455 1.00 . A A . 2 SER CA 1 1
5 5014 1 1 2 SER CB C -12.882 -30.256 -25.511 1.00 . A A . 2 SER CB 1 1
5 5015 1 1 2 SER H H -10.786 -31.664 -23.684 1.00 . A A . 2 SER H 1 1
5 5016 1 1 2 SER HA H -11.320 -31.667 -25.901 1.00 . A A . 2 SER HA 1 1
5 5017 1 1 2 SER HB2 H -13.460 -30.862 -24.830 1.00 . A A . 2 SER HB2 1 1
5 5018 1 1 2 SER HB3 H -12.960 -29.217 -25.225 1.00 . A A . 2 SER HB3 1 1
5 5019 1 1 2 SER HG H -14.329 -30.680 -26.762 1.00 . A A . 2 SER HG 1 1
5 5020 1 1 2 SER N N -10.969 -30.782 -24.070 1.00 . A A . 2 SER N 1 1
5 5021 1 1 2 SER O O -11.062 -28.908 -27.028 1.00 . A A . 2 SER O 1 1
5 5022 1 1 2 SER OG O -13.409 -30.410 -26.818 1.00 . A A . 2 SER OG 1 1
5 5023 1 1 3 SER C C -7.471 -29.646 -27.712 1.00 . A A . 3 SER C 1 1
5 5024 1 1 3 SER CA C -8.310 -28.876 -26.696 1.00 . A A . 3 SER CA 1 1
5 5025 1 1 3 SER CB C -7.397 -28.186 -25.681 1.00 . A A . 3 SER CB 1 1
5 5026 1 1 3 SER H H -8.900 -30.421 -25.373 1.00 . A A . 3 SER H 1 1
5 5027 1 1 3 SER HA H -8.886 -28.126 -27.218 1.00 . A A . 3 SER HA 1 1
5 5028 1 1 3 SER HB2 H -6.713 -27.533 -26.202 1.00 . A A . 3 SER HB2 1 1
5 5029 1 1 3 SER HB3 H -7.998 -27.606 -24.996 1.00 . A A . 3 SER HB3 1 1
5 5030 1 1 3 SER HG H -7.175 -29.455 -24.205 1.00 . A A . 3 SER HG 1 1
5 5031 1 1 3 SER N N -9.245 -29.764 -26.015 1.00 . A A . 3 SER N 1 1
5 5032 1 1 3 SER O O -7.057 -30.777 -27.461 1.00 . A A . 3 SER O 1 1
5 5033 1 1 3 SER OG O -6.648 -29.135 -24.941 1.00 . A A . 3 SER OG 1 1
5 5034 1 1 4 GLY C C -5.827 -28.666 -30.861 1.00 . A A . 4 GLY C 1 1
5 5035 1 1 4 GLY CA C -6.437 -29.664 -29.897 1.00 . A A . 4 GLY CA 1 1
5 5036 1 1 4 GLY H H -7.581 -28.122 -29.005 1.00 . A A . 4 GLY H 1 1
5 5037 1 1 4 GLY HA2 H -5.644 -30.232 -29.433 1.00 . A A . 4 GLY HA2 1 1
5 5038 1 1 4 GLY HA3 H -7.073 -30.340 -30.451 1.00 . A A . 4 GLY HA3 1 1
5 5039 1 1 4 GLY N N -7.225 -29.024 -28.860 1.00 . A A . 4 GLY N 1 1
5 5040 1 1 4 GLY O O -6.212 -27.497 -30.882 1.00 . A A . 4 GLY O 1 1
5 5041 1 1 5 SER C C -3.289 -29.079 -33.542 1.00 . A A . 5 SER C 1 1
5 5042 1 1 5 SER CA C -4.202 -28.265 -32.629 1.00 . A A . 5 SER CA 1 1
5 5043 1 1 5 SER CB C -3.391 -27.187 -31.908 1.00 . A A . 5 SER CB 1 1
5 5044 1 1 5 SER H H -4.607 -30.069 -31.598 1.00 . A A . 5 SER H 1 1
5 5045 1 1 5 SER HA H -4.962 -27.790 -33.231 1.00 . A A . 5 SER HA 1 1
5 5046 1 1 5 SER HB2 H -2.874 -26.582 -32.637 1.00 . A A . 5 SER HB2 1 1
5 5047 1 1 5 SER HB3 H -4.059 -26.564 -31.331 1.00 . A A . 5 SER HB3 1 1
5 5048 1 1 5 SER HG H -2.865 -28.014 -30.212 1.00 . A A . 5 SER HG 1 1
5 5049 1 1 5 SER N N -4.871 -29.128 -31.662 1.00 . A A . 5 SER N 1 1
5 5050 1 1 5 SER O O -2.754 -30.113 -33.141 1.00 . A A . 5 SER O 1 1
5 5051 1 1 5 SER OG O -2.437 -27.765 -31.034 1.00 . A A . 5 SER OG 1 1
5 5052 1 1 6 SER C C -0.959 -28.538 -35.945 1.00 . A A . 6 SER C 1 1
5 5053 1 1 6 SER CA C -2.272 -29.288 -35.743 1.00 . A A . 6 SER CA 1 1
5 5054 1 1 6 SER CB C -3.004 -29.426 -37.079 1.00 . A A . 6 SER CB 1 1
5 5055 1 1 6 SER H H -3.570 -27.775 -35.031 1.00 . A A . 6 SER H 1 1
5 5056 1 1 6 SER HA H -2.055 -30.273 -35.358 1.00 . A A . 6 SER HA 1 1
5 5057 1 1 6 SER HB2 H -3.477 -28.488 -37.326 1.00 . A A . 6 SER HB2 1 1
5 5058 1 1 6 SER HB3 H -2.294 -29.686 -37.851 1.00 . A A . 6 SER HB3 1 1
5 5059 1 1 6 SER HG H -4.732 -30.127 -36.477 1.00 . A A . 6 SER HG 1 1
5 5060 1 1 6 SER N N -3.116 -28.604 -34.771 1.00 . A A . 6 SER N 1 1
5 5061 1 1 6 SER O O -0.889 -27.583 -36.717 1.00 . A A . 6 SER O 1 1
5 5062 1 1 6 SER OG O -3.998 -30.435 -37.015 1.00 . A A . 6 SER OG 1 1
5 5063 1 1 7 GLY C C 2.466 -29.305 -35.790 1.00 . A A . 7 GLY C 1 1
5 5064 1 1 7 GLY CA C 1.379 -28.339 -35.360 1.00 . A A . 7 GLY CA 1 1
5 5065 1 1 7 GLY H H -0.033 -29.746 -34.644 1.00 . A A . 7 GLY H 1 1
5 5066 1 1 7 GLY HA2 H 1.312 -27.543 -36.085 1.00 . A A . 7 GLY HA2 1 1
5 5067 1 1 7 GLY HA3 H 1.646 -27.918 -34.401 1.00 . A A . 7 GLY HA3 1 1
5 5068 1 1 7 GLY N N 0.082 -28.980 -35.244 1.00 . A A . 7 GLY N 1 1
5 5069 1 1 7 GLY O O 2.186 -30.456 -36.124 1.00 . A A . 7 GLY O 1 1
5 5070 1 1 8 MET C C 5.535 -30.253 -34.951 1.00 . A A . 8 MET C 1 1
5 5071 1 1 8 MET CA C 4.841 -29.666 -36.175 1.00 . A A . 8 MET CA 1 1
5 5072 1 1 8 MET CB C 5.839 -28.849 -36.999 1.00 . A A . 8 MET CB 1 1
5 5073 1 1 8 MET CE C 7.019 -30.412 -40.168 1.00 . A A . 8 MET CE 1 1
5 5074 1 1 8 MET CG C 5.513 -28.808 -38.483 1.00 . A A . 8 MET CG 1 1
5 5075 1 1 8 MET H H 3.869 -27.909 -35.506 1.00 . A A . 8 MET H 1 1
5 5076 1 1 8 MET HA H 4.464 -30.474 -36.783 1.00 . A A . 8 MET HA 1 1
5 5077 1 1 8 MET HB2 H 5.850 -27.835 -36.626 1.00 . A A . 8 MET HB2 1 1
5 5078 1 1 8 MET HB3 H 6.823 -29.278 -36.880 1.00 . A A . 8 MET HB3 1 1
5 5079 1 1 8 MET HE1 H 6.941 -29.679 -40.958 1.00 . A A . 8 MET HE1 1 1
5 5080 1 1 8 MET HE2 H 7.836 -30.148 -39.512 1.00 . A A . 8 MET HE2 1 1
5 5081 1 1 8 MET HE3 H 7.201 -31.386 -40.596 1.00 . A A . 8 MET HE3 1 1
5 5082 1 1 8 MET HG2 H 4.541 -28.355 -38.612 1.00 . A A . 8 MET HG2 1 1
5 5083 1 1 8 MET HG3 H 6.257 -28.207 -38.984 1.00 . A A . 8 MET HG3 1 1
5 5084 1 1 8 MET N N 3.709 -28.835 -35.783 1.00 . A A . 8 MET N 1 1
5 5085 1 1 8 MET O O 5.235 -29.881 -33.817 1.00 . A A . 8 MET O 1 1
5 5086 1 1 8 MET SD S 5.491 -30.447 -39.234 1.00 . A A . 8 MET SD 1 1
5 5087 1 1 9 ALA C C 7.616 -30.792 -33.048 1.00 . A A . 9 ALA C 1 1
5 5088 1 1 9 ALA CA C 7.202 -31.811 -34.104 1.00 . A A . 9 ALA CA 1 1
5 5089 1 1 9 ALA CB C 8.424 -32.534 -34.650 1.00 . A A . 9 ALA CB 1 1
5 5090 1 1 9 ALA H H 6.660 -31.429 -36.113 1.00 . A A . 9 ALA H 1 1
5 5091 1 1 9 ALA HA H 6.554 -32.545 -33.646 1.00 . A A . 9 ALA HA 1 1
5 5092 1 1 9 ALA HB1 H 8.330 -32.640 -35.721 1.00 . A A . 9 ALA HB1 1 1
5 5093 1 1 9 ALA HB2 H 9.311 -31.962 -34.421 1.00 . A A . 9 ALA HB2 1 1
5 5094 1 1 9 ALA HB3 H 8.497 -33.511 -34.196 1.00 . A A . 9 ALA HB3 1 1
5 5095 1 1 9 ALA N N 6.464 -31.174 -35.187 1.00 . A A . 9 ALA N 1 1
5 5096 1 1 9 ALA O O 7.395 -30.996 -31.854 1.00 . A A . 9 ALA O 1 1
5 5097 1 1 10 SER C C 7.567 -28.273 -31.600 1.00 . A A . 10 SER C 1 1
5 5098 1 1 10 SER CA C 8.668 -28.645 -32.588 1.00 . A A . 10 SER CA 1 1
5 5099 1 1 10 SER CB C 9.099 -27.408 -33.379 1.00 . A A . 10 SER CB 1 1
5 5100 1 1 10 SER H H 8.366 -29.590 -34.459 1.00 . A A . 10 SER H 1 1
5 5101 1 1 10 SER HA H 9.516 -29.024 -32.038 1.00 . A A . 10 SER HA 1 1
5 5102 1 1 10 SER HB2 H 8.247 -27.005 -33.904 1.00 . A A . 10 SER HB2 1 1
5 5103 1 1 10 SER HB3 H 9.486 -26.666 -32.696 1.00 . A A . 10 SER HB3 1 1
5 5104 1 1 10 SER HG H 10.671 -26.968 -34.462 1.00 . A A . 10 SER HG 1 1
5 5105 1 1 10 SER N N 8.218 -29.695 -33.495 1.00 . A A . 10 SER N 1 1
5 5106 1 1 10 SER O O 6.407 -28.108 -31.978 1.00 . A A . 10 SER O 1 1
5 5107 1 1 10 SER OG O 10.106 -27.731 -34.322 1.00 . A A . 10 SER OG 1 1
5 5108 1 1 11 GLY C C 7.005 -26.314 -28.961 1.00 . A A . 11 GLY C 1 1
5 5109 1 1 11 GLY CA C 6.972 -27.790 -29.306 1.00 . A A . 11 GLY CA 1 1
5 5110 1 1 11 GLY H H 8.878 -28.285 -30.087 1.00 . A A . 11 GLY H 1 1
5 5111 1 1 11 GLY HA2 H 5.984 -28.045 -29.657 1.00 . A A . 11 GLY HA2 1 1
5 5112 1 1 11 GLY HA3 H 7.186 -28.361 -28.415 1.00 . A A . 11 GLY HA3 1 1
5 5113 1 1 11 GLY N N 7.939 -28.141 -30.330 1.00 . A A . 11 GLY N 1 1
5 5114 1 1 11 GLY O O 7.063 -25.946 -27.787 1.00 . A A . 11 GLY O 1 1
5 5115 1 1 12 ILE C C 5.591 -23.436 -29.835 1.00 . A A . 12 ILE C 1 1
5 5116 1 1 12 ILE CA C 6.996 -24.024 -29.782 1.00 . A A . 12 ILE CA 1 1
5 5117 1 1 12 ILE CB C 7.874 -23.324 -30.836 1.00 . A A . 12 ILE CB 1 1
5 5118 1 1 12 ILE CD1 C 7.720 -22.552 -33.257 1.00 . A A . 12 ILE CD1 1 1
5 5119 1 1 12 ILE CG1 C 7.345 -23.610 -32.243 1.00 . A A . 12 ILE CG1 1 1
5 5120 1 1 12 ILE CG2 C 9.320 -23.776 -30.706 1.00 . A A . 12 ILE CG2 1 1
5 5121 1 1 12 ILE H H 6.924 -25.822 -30.896 1.00 . A A . 12 ILE H 1 1
5 5122 1 1 12 ILE HA H 7.419 -23.832 -28.806 1.00 . A A . 12 ILE HA 1 1
5 5123 1 1 12 ILE HB H 7.836 -22.261 -30.655 1.00 . A A . 12 ILE HB 1 1
5 5124 1 1 12 ILE HD11 H 6.861 -21.928 -33.460 1.00 . A A . 12 ILE HD11 1 1
5 5125 1 1 12 ILE HD12 H 8.520 -21.943 -32.863 1.00 . A A . 12 ILE HD12 1 1
5 5126 1 1 12 ILE HD13 H 8.043 -23.026 -34.171 1.00 . A A . 12 ILE HD13 1 1
5 5127 1 1 12 ILE HG12 H 7.742 -24.553 -32.586 1.00 . A A . 12 ILE HG12 1 1
5 5128 1 1 12 ILE HG13 H 6.266 -23.671 -32.209 1.00 . A A . 12 ILE HG13 1 1
5 5129 1 1 12 ILE HG21 H 9.947 -23.164 -31.338 1.00 . A A . 12 ILE HG21 1 1
5 5130 1 1 12 ILE HG22 H 9.638 -23.674 -29.679 1.00 . A A . 12 ILE HG22 1 1
5 5131 1 1 12 ILE HG23 H 9.404 -24.809 -31.008 1.00 . A A . 12 ILE HG23 1 1
5 5132 1 1 12 ILE N N 6.970 -25.467 -29.984 1.00 . A A . 12 ILE N 1 1
5 5133 1 1 12 ILE O O 4.647 -24.092 -30.277 1.00 . A A . 12 ILE O 1 1
5 5134 1 1 13 LEU C C 4.304 -20.083 -29.888 1.00 . A A . 13 LEU C 1 1
5 5135 1 1 13 LEU CA C 4.167 -21.515 -29.379 1.00 . A A . 13 LEU CA 1 1
5 5136 1 1 13 LEU CB C 3.572 -21.513 -27.970 1.00 . A A . 13 LEU CB 1 1
5 5137 1 1 13 LEU CD1 C 4.444 -23.615 -26.919 1.00 . A A . 13 LEU CD1 1 1
5 5138 1 1 13 LEU CD2 C 2.200 -22.728 -26.260 1.00 . A A . 13 LEU CD2 1 1
5 5139 1 1 13 LEU CG C 3.201 -22.881 -27.396 1.00 . A A . 13 LEU CG 1 1
5 5140 1 1 13 LEU H H 6.246 -21.722 -29.042 1.00 . A A . 13 LEU H 1 1
5 5141 1 1 13 LEU HA H 3.506 -22.056 -30.039 1.00 . A A . 13 LEU HA 1 1
5 5142 1 1 13 LEU HB2 H 4.295 -21.062 -27.307 1.00 . A A . 13 LEU HB2 1 1
5 5143 1 1 13 LEU HB3 H 2.677 -20.907 -27.990 1.00 . A A . 13 LEU HB3 1 1
5 5144 1 1 13 LEU HD11 H 5.321 -23.153 -27.346 1.00 . A A . 13 LEU HD11 1 1
5 5145 1 1 13 LEU HD12 H 4.393 -24.648 -27.230 1.00 . A A . 13 LEU HD12 1 1
5 5146 1 1 13 LEU HD13 H 4.499 -23.566 -25.841 1.00 . A A . 13 LEU HD13 1 1
5 5147 1 1 13 LEU HD21 H 2.653 -22.173 -25.453 1.00 . A A . 13 LEU HD21 1 1
5 5148 1 1 13 LEU HD22 H 1.908 -23.706 -25.905 1.00 . A A . 13 LEU HD22 1 1
5 5149 1 1 13 LEU HD23 H 1.328 -22.200 -26.617 1.00 . A A . 13 LEU HD23 1 1
5 5150 1 1 13 LEU HG H 2.739 -23.476 -28.172 1.00 . A A . 13 LEU HG 1 1
5 5151 1 1 13 LEU N N 5.458 -22.194 -29.382 1.00 . A A . 13 LEU N 1 1
5 5152 1 1 13 LEU O O 5.353 -19.457 -29.738 1.00 . A A . 13 LEU O 1 1
5 5153 1 1 14 VAL C C 1.904 -17.516 -30.744 1.00 . A A . 14 VAL C 1 1
5 5154 1 1 14 VAL CA C 3.234 -18.210 -31.016 1.00 . A A . 14 VAL CA 1 1
5 5155 1 1 14 VAL CB C 3.508 -18.196 -32.532 1.00 . A A . 14 VAL CB 1 1
5 5156 1 1 14 VAL CG1 C 3.422 -16.779 -33.077 1.00 . A A . 14 VAL CG1 1 1
5 5157 1 1 14 VAL CG2 C 4.866 -18.811 -32.833 1.00 . A A . 14 VAL CG2 1 1
5 5158 1 1 14 VAL H H 2.427 -20.117 -30.578 1.00 . A A . 14 VAL H 1 1
5 5159 1 1 14 VAL HA H 4.023 -17.660 -30.524 1.00 . A A . 14 VAL HA 1 1
5 5160 1 1 14 VAL HB H 2.751 -18.792 -33.019 1.00 . A A . 14 VAL HB 1 1
5 5161 1 1 14 VAL HG11 H 2.827 -16.776 -33.979 1.00 . A A . 14 VAL HG11 1 1
5 5162 1 1 14 VAL HG12 H 2.964 -16.136 -32.340 1.00 . A A . 14 VAL HG12 1 1
5 5163 1 1 14 VAL HG13 H 4.416 -16.419 -33.301 1.00 . A A . 14 VAL HG13 1 1
5 5164 1 1 14 VAL HG21 H 5.629 -18.048 -32.770 1.00 . A A . 14 VAL HG21 1 1
5 5165 1 1 14 VAL HG22 H 5.076 -19.589 -32.115 1.00 . A A . 14 VAL HG22 1 1
5 5166 1 1 14 VAL HG23 H 4.859 -19.231 -33.828 1.00 . A A . 14 VAL HG23 1 1
5 5167 1 1 14 VAL N N 3.235 -19.569 -30.488 1.00 . A A . 14 VAL N 1 1
5 5168 1 1 14 VAL O O 0.839 -18.106 -30.914 1.00 . A A . 14 VAL O 1 1
5 5169 1 1 15 ASN C C 1.055 -13.986 -30.140 1.00 . A A . 15 ASN C 1 1
5 5170 1 1 15 ASN CA C 0.776 -15.481 -30.027 1.00 . A A . 15 ASN CA 1 1
5 5171 1 1 15 ASN CB C 0.263 -15.811 -28.624 1.00 . A A . 15 ASN CB 1 1
5 5172 1 1 15 ASN CG C -0.219 -17.245 -28.507 1.00 . A A . 15 ASN CG 1 1
5 5173 1 1 15 ASN H H 2.855 -15.841 -30.206 1.00 . A A . 15 ASN H 1 1
5 5174 1 1 15 ASN HA H 0.021 -15.751 -30.749 1.00 . A A . 15 ASN HA 1 1
5 5175 1 1 15 ASN HB2 H 1.060 -15.661 -27.910 1.00 . A A . 15 ASN HB2 1 1
5 5176 1 1 15 ASN HB3 H -0.559 -15.154 -28.383 1.00 . A A . 15 ASN HB3 1 1
5 5177 1 1 15 ASN HD21 H -1.748 -16.855 -29.717 1.00 . A A . 15 ASN HD21 1 1
5 5178 1 1 15 ASN HD22 H -1.651 -18.476 -29.128 1.00 . A A . 15 ASN HD22 1 1
5 5179 1 1 15 ASN N N 1.975 -16.257 -30.322 1.00 . A A . 15 ASN N 1 1
5 5180 1 1 15 ASN ND2 N -1.317 -17.557 -29.186 1.00 . A A . 15 ASN ND2 1 1
5 5181 1 1 15 ASN O O 2.198 -13.568 -30.321 1.00 . A A . 15 ASN O 1 1
5 5182 1 1 15 ASN OD1 O 0.389 -18.061 -27.814 1.00 . A A . 15 ASN OD1 1 1
5 5183 1 1 16 VAL C C -0.208 -11.070 -28.788 1.00 . A A . 16 VAL C 1 1
5 5184 1 1 16 VAL CA C 0.131 -11.734 -30.118 1.00 . A A . 16 VAL CA 1 1
5 5185 1 1 16 VAL CB C -0.781 -11.154 -31.216 1.00 . A A . 16 VAL CB 1 1
5 5186 1 1 16 VAL CG1 C -0.468 -11.790 -32.562 1.00 . A A . 16 VAL CG1 1 1
5 5187 1 1 16 VAL CG2 C -2.245 -11.351 -30.851 1.00 . A A . 16 VAL CG2 1 1
5 5188 1 1 16 VAL H H -0.886 -13.575 -29.886 1.00 . A A . 16 VAL H 1 1
5 5189 1 1 16 VAL HA H 1.156 -11.505 -30.373 1.00 . A A . 16 VAL HA 1 1
5 5190 1 1 16 VAL HB H -0.590 -10.093 -31.291 1.00 . A A . 16 VAL HB 1 1
5 5191 1 1 16 VAL HG11 H -0.837 -11.155 -33.354 1.00 . A A . 16 VAL HG11 1 1
5 5192 1 1 16 VAL HG12 H 0.601 -11.910 -32.663 1.00 . A A . 16 VAL HG12 1 1
5 5193 1 1 16 VAL HG13 H -0.947 -12.756 -32.623 1.00 . A A . 16 VAL HG13 1 1
5 5194 1 1 16 VAL HG21 H -2.539 -10.606 -30.127 1.00 . A A . 16 VAL HG21 1 1
5 5195 1 1 16 VAL HG22 H -2.852 -11.252 -31.738 1.00 . A A . 16 VAL HG22 1 1
5 5196 1 1 16 VAL HG23 H -2.381 -12.337 -30.430 1.00 . A A . 16 VAL HG23 1 1
5 5197 1 1 16 VAL N N 0.001 -13.183 -30.030 1.00 . A A . 16 VAL N 1 1
5 5198 1 1 16 VAL O O -0.900 -11.649 -27.951 1.00 . A A . 16 VAL O 1 1
5 5199 1 1 17 LYS C C -1.441 -9.167 -26.990 1.00 . A A . 17 LYS C 1 1
5 5200 1 1 17 LYS CA C 0.034 -9.104 -27.372 1.00 . A A . 17 LYS CA 1 1
5 5201 1 1 17 LYS CB C 0.467 -7.646 -27.540 1.00 . A A . 17 LYS CB 1 1
5 5202 1 1 17 LYS CD C -0.543 -7.016 -29.752 1.00 . A A . 17 LYS CD 1 1
5 5203 1 1 17 LYS CE C -1.903 -6.742 -30.375 1.00 . A A . 17 LYS CE 1 1
5 5204 1 1 17 LYS CG C -0.561 -6.784 -28.250 1.00 . A A . 17 LYS CG 1 1
5 5205 1 1 17 LYS H H 0.830 -9.441 -29.305 1.00 . A A . 17 LYS H 1 1
5 5206 1 1 17 LYS HA H 0.618 -9.556 -26.585 1.00 . A A . 17 LYS HA 1 1
5 5207 1 1 17 LYS HB2 H 0.649 -7.223 -26.563 1.00 . A A . 17 LYS HB2 1 1
5 5208 1 1 17 LYS HB3 H 1.385 -7.619 -28.110 1.00 . A A . 17 LYS HB3 1 1
5 5209 1 1 17 LYS HD2 H 0.185 -6.356 -30.200 1.00 . A A . 17 LYS HD2 1 1
5 5210 1 1 17 LYS HD3 H -0.268 -8.043 -29.945 1.00 . A A . 17 LYS HD3 1 1
5 5211 1 1 17 LYS HE2 H -2.394 -5.966 -29.809 1.00 . A A . 17 LYS HE2 1 1
5 5212 1 1 17 LYS HE3 H -1.757 -6.409 -31.392 1.00 . A A . 17 LYS HE3 1 1
5 5213 1 1 17 LYS HG2 H -1.544 -7.025 -27.872 1.00 . A A . 17 LYS HG2 1 1
5 5214 1 1 17 LYS HG3 H -0.344 -5.744 -28.053 1.00 . A A . 17 LYS HG3 1 1
5 5215 1 1 17 LYS HZ1 H -2.837 -8.338 -31.347 1.00 . A A . 17 LYS HZ1 1 1
5 5216 1 1 17 LYS HZ2 H -3.718 -7.720 -30.041 1.00 . A A . 17 LYS HZ2 1 1
5 5217 1 1 17 LYS HZ3 H -2.358 -8.686 -29.762 1.00 . A A . 17 LYS HZ3 1 1
5 5218 1 1 17 LYS N N 0.285 -9.850 -28.600 1.00 . A A . 17 LYS N 1 1
5 5219 1 1 17 LYS NZ N -2.764 -7.957 -30.382 1.00 . A A . 17 LYS NZ 1 1
5 5220 1 1 17 LYS O O -2.307 -9.334 -27.847 1.00 . A A . 17 LYS O 1 1
5 5221 1 1 18 GLU C C -4.000 -8.185 -26.049 1.00 . A A . 18 GLU C 1 1
5 5222 1 1 18 GLU CA C -3.090 -9.070 -25.202 1.00 . A A . 18 GLU CA 1 1
5 5223 1 1 18 GLU CB C -3.141 -8.623 -23.740 1.00 . A A . 18 GLU CB 1 1
5 5224 1 1 18 GLU CD C -2.696 -10.869 -22.673 1.00 . A A . 18 GLU CD 1 1
5 5225 1 1 18 GLU CG C -2.238 -9.431 -22.824 1.00 . A A . 18 GLU CG 1 1
5 5226 1 1 18 GLU H H -0.984 -8.899 -25.061 1.00 . A A . 18 GLU H 1 1
5 5227 1 1 18 GLU HA H -3.436 -10.090 -25.269 1.00 . A A . 18 GLU HA 1 1
5 5228 1 1 18 GLU HB2 H -2.843 -7.586 -23.682 1.00 . A A . 18 GLU HB2 1 1
5 5229 1 1 18 GLU HB3 H -4.157 -8.716 -23.383 1.00 . A A . 18 GLU HB3 1 1
5 5230 1 1 18 GLU HG2 H -1.238 -9.429 -23.231 1.00 . A A . 18 GLU HG2 1 1
5 5231 1 1 18 GLU HG3 H -2.229 -8.968 -21.848 1.00 . A A . 18 GLU HG3 1 1
5 5232 1 1 18 GLU N N -1.719 -9.030 -25.697 1.00 . A A . 18 GLU N 1 1
5 5233 1 1 18 GLU O O -3.787 -6.977 -26.151 1.00 . A A . 18 GLU O 1 1
5 5234 1 1 18 GLU OE1 O -3.917 -11.116 -22.766 1.00 . A A . 18 GLU OE1 1 1
5 5235 1 1 18 GLU OE2 O -1.833 -11.747 -22.463 1.00 . A A . 18 GLU OE2 1 1
5 5236 1 1 19 GLU C C -6.277 -6.700 -26.887 1.00 . A A . 19 GLU C 1 1
5 5237 1 1 19 GLU CA C -5.956 -8.063 -27.492 1.00 . A A . 19 GLU CA 1 1
5 5238 1 1 19 GLU CB C -7.244 -8.869 -27.675 1.00 . A A . 19 GLU CB 1 1
5 5239 1 1 19 GLU CD C -8.914 -10.397 -26.554 1.00 . A A . 19 GLU CD 1 1
5 5240 1 1 19 GLU CG C -7.880 -9.304 -26.365 1.00 . A A . 19 GLU CG 1 1
5 5241 1 1 19 GLU H H -5.132 -9.761 -26.533 1.00 . A A . 19 GLU H 1 1
5 5242 1 1 19 GLU HA H -5.495 -7.916 -28.457 1.00 . A A . 19 GLU HA 1 1
5 5243 1 1 19 GLU HB2 H -7.958 -8.265 -28.216 1.00 . A A . 19 GLU HB2 1 1
5 5244 1 1 19 GLU HB3 H -7.022 -9.753 -28.254 1.00 . A A . 19 GLU HB3 1 1
5 5245 1 1 19 GLU HG2 H -7.106 -9.671 -25.708 1.00 . A A . 19 GLU HG2 1 1
5 5246 1 1 19 GLU HG3 H -8.360 -8.449 -25.912 1.00 . A A . 19 GLU HG3 1 1
5 5247 1 1 19 GLU N N -5.014 -8.796 -26.653 1.00 . A A . 19 GLU N 1 1
5 5248 1 1 19 GLU O O -6.137 -5.668 -27.543 1.00 . A A . 19 GLU O 1 1
5 5249 1 1 19 GLU OE1 O -8.516 -11.571 -26.706 1.00 . A A . 19 GLU OE1 1 1
5 5250 1 1 19 GLU OE2 O -10.121 -10.078 -26.550 1.00 . A A . 19 GLU OE2 1 1
5 5251 1 1 20 VAL C C -5.961 -5.078 -23.941 1.00 . A A . 20 VAL C 1 1
5 5252 1 1 20 VAL CA C -7.050 -5.469 -24.934 1.00 . A A . 20 VAL CA 1 1
5 5253 1 1 20 VAL CB C -8.390 -5.597 -24.185 1.00 . A A . 20 VAL CB 1 1
5 5254 1 1 20 VAL CG1 C -8.870 -4.234 -23.711 1.00 . A A . 20 VAL CG1 1 1
5 5255 1 1 20 VAL CG2 C -9.433 -6.261 -25.072 1.00 . A A . 20 VAL CG2 1 1
5 5256 1 1 20 VAL H H -6.799 -7.558 -25.158 1.00 . A A . 20 VAL H 1 1
5 5257 1 1 20 VAL HA H -7.148 -4.686 -25.672 1.00 . A A . 20 VAL HA 1 1
5 5258 1 1 20 VAL HB H -8.235 -6.222 -23.318 1.00 . A A . 20 VAL HB 1 1
5 5259 1 1 20 VAL HG11 H -9.947 -4.241 -23.629 1.00 . A A . 20 VAL HG11 1 1
5 5260 1 1 20 VAL HG12 H -8.435 -4.015 -22.747 1.00 . A A . 20 VAL HG12 1 1
5 5261 1 1 20 VAL HG13 H -8.568 -3.479 -24.422 1.00 . A A . 20 VAL HG13 1 1
5 5262 1 1 20 VAL HG21 H -10.259 -5.582 -25.226 1.00 . A A . 20 VAL HG21 1 1
5 5263 1 1 20 VAL HG22 H -8.989 -6.511 -26.023 1.00 . A A . 20 VAL HG22 1 1
5 5264 1 1 20 VAL HG23 H -9.792 -7.161 -24.594 1.00 . A A . 20 VAL HG23 1 1
5 5265 1 1 20 VAL N N -6.709 -6.704 -25.629 1.00 . A A . 20 VAL N 1 1
5 5266 1 1 20 VAL O O -5.651 -5.828 -23.015 1.00 . A A . 20 VAL O 1 1
5 5267 1 1 21 THR C C -4.717 -2.081 -22.621 1.00 . A A . 21 THR C 1 1
5 5268 1 1 21 THR CA C -4.326 -3.407 -23.263 1.00 . A A . 21 THR CA 1 1
5 5269 1 1 21 THR CB C -3.001 -3.224 -24.027 1.00 . A A . 21 THR CB 1 1
5 5270 1 1 21 THR CG2 C -1.843 -3.021 -23.061 1.00 . A A . 21 THR CG2 1 1
5 5271 1 1 21 THR H H -5.671 -3.346 -24.896 1.00 . A A . 21 THR H 1 1
5 5272 1 1 21 THR HA H -4.170 -4.141 -22.486 1.00 . A A . 21 THR HA 1 1
5 5273 1 1 21 THR HB H -3.084 -2.348 -24.655 1.00 . A A . 21 THR HB 1 1
5 5274 1 1 21 THR HG1 H -1.821 -4.380 -25.104 1.00 . A A . 21 THR HG1 1 1
5 5275 1 1 21 THR HG21 H -1.575 -3.968 -22.617 1.00 . A A . 21 THR HG21 1 1
5 5276 1 1 21 THR HG22 H -2.138 -2.330 -22.285 1.00 . A A . 21 THR HG22 1 1
5 5277 1 1 21 THR HG23 H -0.994 -2.621 -23.596 1.00 . A A . 21 THR HG23 1 1
5 5278 1 1 21 THR N N -5.381 -3.898 -24.140 1.00 . A A . 21 THR N 1 1
5 5279 1 1 21 THR O O -5.362 -1.242 -23.249 1.00 . A A . 21 THR O 1 1
5 5280 1 1 21 THR OG1 O -2.747 -4.367 -24.850 1.00 . A A . 21 THR OG1 1 1
5 5281 1 1 22 CYS C C -3.771 0.485 -21.132 1.00 . A A . 22 CYS C 1 1
5 5282 1 1 22 CYS CA C -4.631 -0.674 -20.637 1.00 . A A . 22 CYS CA 1 1
5 5283 1 1 22 CYS CB C -4.414 -0.880 -19.136 1.00 . A A . 22 CYS CB 1 1
5 5284 1 1 22 CYS H H -3.810 -2.605 -20.917 1.00 . A A . 22 CYS H 1 1
5 5285 1 1 22 CYS HA H -5.669 -0.436 -20.812 1.00 . A A . 22 CYS HA 1 1
5 5286 1 1 22 CYS HB2 H -5.030 -1.701 -18.801 1.00 . A A . 22 CYS HB2 1 1
5 5287 1 1 22 CYS HB3 H -3.376 -1.119 -18.960 1.00 . A A . 22 CYS HB3 1 1
5 5288 1 1 22 CYS N N -4.322 -1.898 -21.365 1.00 . A A . 22 CYS N 1 1
5 5289 1 1 22 CYS O O -2.543 0.410 -21.165 1.00 . A A . 22 CYS O 1 1
5 5290 1 1 22 CYS SG S -4.830 0.573 -18.119 1.00 . A A . 22 CYS SG 1 1
5 5291 1 1 23 PRO C C -2.983 3.514 -20.929 1.00 . A A . 23 PRO C 1 1
5 5292 1 1 23 PRO CA C -3.746 2.781 -22.027 1.00 . A A . 23 PRO CA 1 1
5 5293 1 1 23 PRO CB C -4.891 3.650 -22.554 1.00 . A A . 23 PRO CB 1 1
5 5294 1 1 23 PRO CD C -5.894 1.745 -21.515 1.00 . A A . 23 PRO CD 1 1
5 5295 1 1 23 PRO CG C -6.086 3.212 -21.779 1.00 . A A . 23 PRO CG 1 1
5 5296 1 1 23 PRO HA H -3.071 2.543 -22.835 1.00 . A A . 23 PRO HA 1 1
5 5297 1 1 23 PRO HB2 H -4.665 4.692 -22.378 1.00 . A A . 23 PRO HB2 1 1
5 5298 1 1 23 PRO HB3 H -5.021 3.477 -23.611 1.00 . A A . 23 PRO HB3 1 1
5 5299 1 1 23 PRO HD2 H -6.304 1.477 -20.553 1.00 . A A . 23 PRO HD2 1 1
5 5300 1 1 23 PRO HD3 H -6.351 1.157 -22.298 1.00 . A A . 23 PRO HD3 1 1
5 5301 1 1 23 PRO HG2 H -6.140 3.757 -20.849 1.00 . A A . 23 PRO HG2 1 1
5 5302 1 1 23 PRO HG3 H -6.980 3.374 -22.363 1.00 . A A . 23 PRO HG3 1 1
5 5303 1 1 23 PRO N N -4.430 1.585 -21.527 1.00 . A A . 23 PRO N 1 1
5 5304 1 1 23 PRO O O -2.347 4.538 -21.180 1.00 . A A . 23 PRO O 1 1
5 5305 1 1 24 ILE C C -1.119 2.793 -18.202 1.00 . A A . 24 ILE C 1 1
5 5306 1 1 24 ILE CA C -2.366 3.587 -18.577 1.00 . A A . 24 ILE CA 1 1
5 5307 1 1 24 ILE CB C -3.288 3.683 -17.347 1.00 . A A . 24 ILE CB 1 1
5 5308 1 1 24 ILE CD1 C -5.621 4.561 -16.831 1.00 . A A . 24 ILE CD1 1 1
5 5309 1 1 24 ILE CG1 C -4.303 4.813 -17.530 1.00 . A A . 24 ILE CG1 1 1
5 5310 1 1 24 ILE CG2 C -2.468 3.900 -16.085 1.00 . A A . 24 ILE CG2 1 1
5 5311 1 1 24 ILE H H -3.575 2.167 -19.575 1.00 . A A . 24 ILE H 1 1
5 5312 1 1 24 ILE HA H -2.071 4.588 -18.859 1.00 . A A . 24 ILE HA 1 1
5 5313 1 1 24 ILE HB H -3.816 2.747 -17.248 1.00 . A A . 24 ILE HB 1 1
5 5314 1 1 24 ILE HD11 H -5.557 4.906 -15.809 1.00 . A A . 24 ILE HD11 1 1
5 5315 1 1 24 ILE HD12 H -6.408 5.096 -17.342 1.00 . A A . 24 ILE HD12 1 1
5 5316 1 1 24 ILE HD13 H -5.838 3.504 -16.841 1.00 . A A . 24 ILE HD13 1 1
5 5317 1 1 24 ILE HG12 H -3.889 5.728 -17.137 1.00 . A A . 24 ILE HG12 1 1
5 5318 1 1 24 ILE HG13 H -4.505 4.938 -18.585 1.00 . A A . 24 ILE HG13 1 1
5 5319 1 1 24 ILE HG21 H -3.129 3.978 -15.235 1.00 . A A . 24 ILE HG21 1 1
5 5320 1 1 24 ILE HG22 H -1.799 3.064 -15.943 1.00 . A A . 24 ILE HG22 1 1
5 5321 1 1 24 ILE HG23 H -1.894 4.809 -16.180 1.00 . A A . 24 ILE HG23 1 1
5 5322 1 1 24 ILE N N -3.052 2.984 -19.712 1.00 . A A . 24 ILE N 1 1
5 5323 1 1 24 ILE O O 0.006 3.240 -18.429 1.00 . A A . 24 ILE O 1 1
5 5324 1 1 25 CYS C C 0.379 0.033 -18.428 1.00 . A A . 25 CYS C 1 1
5 5325 1 1 25 CYS CA C -0.220 0.754 -17.224 1.00 . A A . 25 CYS CA 1 1
5 5326 1 1 25 CYS CB C -0.692 -0.267 -16.187 1.00 . A A . 25 CYS CB 1 1
5 5327 1 1 25 CYS H H -2.246 1.311 -17.475 1.00 . A A . 25 CYS H 1 1
5 5328 1 1 25 CYS HA H 0.540 1.379 -16.780 1.00 . A A . 25 CYS HA 1 1
5 5329 1 1 25 CYS HB2 H 0.117 -0.950 -15.971 1.00 . A A . 25 CYS HB2 1 1
5 5330 1 1 25 CYS HB3 H -0.970 0.252 -15.282 1.00 . A A . 25 CYS HB3 1 1
5 5331 1 1 25 CYS N N -1.326 1.613 -17.629 1.00 . A A . 25 CYS N 1 1
5 5332 1 1 25 CYS O O 1.527 -0.412 -18.392 1.00 . A A . 25 CYS O 1 1
5 5333 1 1 25 CYS SG S -2.125 -1.259 -16.720 1.00 . A A . 25 CYS SG 1 1
5 5334 1 1 26 LEU C C 0.529 -2.160 -20.408 1.00 . A A . 26 LEU C 1 1
5 5335 1 1 26 LEU CA C 0.044 -0.746 -20.710 1.00 . A A . 26 LEU CA 1 1
5 5336 1 1 26 LEU CB C 1.164 0.059 -21.371 1.00 . A A . 26 LEU CB 1 1
5 5337 1 1 26 LEU CD1 C 2.207 2.268 -21.937 1.00 . A A . 26 LEU CD1 1 1
5 5338 1 1 26 LEU CD2 C -0.224 1.884 -22.386 1.00 . A A . 26 LEU CD2 1 1
5 5339 1 1 26 LEU CG C 0.943 1.570 -21.460 1.00 . A A . 26 LEU CG 1 1
5 5340 1 1 26 LEU H H -1.312 0.295 -19.463 1.00 . A A . 26 LEU H 1 1
5 5341 1 1 26 LEU HA H -0.795 -0.803 -21.387 1.00 . A A . 26 LEU HA 1 1
5 5342 1 1 26 LEU HB2 H 2.069 -0.109 -20.808 1.00 . A A . 26 LEU HB2 1 1
5 5343 1 1 26 LEU HB3 H 1.293 -0.317 -22.376 1.00 . A A . 26 LEU HB3 1 1
5 5344 1 1 26 LEU HD11 H 2.824 1.566 -22.476 1.00 . A A . 26 LEU HD11 1 1
5 5345 1 1 26 LEU HD12 H 2.752 2.646 -21.085 1.00 . A A . 26 LEU HD12 1 1
5 5346 1 1 26 LEU HD13 H 1.942 3.088 -22.587 1.00 . A A . 26 LEU HD13 1 1
5 5347 1 1 26 LEU HD21 H 0.027 2.732 -23.006 1.00 . A A . 26 LEU HD21 1 1
5 5348 1 1 26 LEU HD22 H -1.098 2.115 -21.797 1.00 . A A . 26 LEU HD22 1 1
5 5349 1 1 26 LEU HD23 H -0.427 1.027 -23.012 1.00 . A A . 26 LEU HD23 1 1
5 5350 1 1 26 LEU HG H 0.702 1.951 -20.477 1.00 . A A . 26 LEU HG 1 1
5 5351 1 1 26 LEU N N -0.407 -0.079 -19.494 1.00 . A A . 26 LEU N 1 1
5 5352 1 1 26 LEU O O 1.538 -2.609 -20.952 1.00 . A A . 26 LEU O 1 1
5 5353 1 1 27 GLU C C -0.816 -5.223 -19.777 1.00 . A A . 27 GLU C 1 1
5 5354 1 1 27 GLU CA C 0.160 -4.220 -19.167 1.00 . A A . 27 GLU CA 1 1
5 5355 1 1 27 GLU CB C 0.176 -4.369 -17.644 1.00 . A A . 27 GLU CB 1 1
5 5356 1 1 27 GLU CD C 2.547 -4.706 -16.841 1.00 . A A . 27 GLU CD 1 1
5 5357 1 1 27 GLU CG C 1.389 -3.737 -16.984 1.00 . A A . 27 GLU CG 1 1
5 5358 1 1 27 GLU H H -0.990 -2.443 -19.140 1.00 . A A . 27 GLU H 1 1
5 5359 1 1 27 GLU HA H 1.149 -4.421 -19.550 1.00 . A A . 27 GLU HA 1 1
5 5360 1 1 27 GLU HB2 H -0.712 -3.905 -17.240 1.00 . A A . 27 GLU HB2 1 1
5 5361 1 1 27 GLU HB3 H 0.166 -5.421 -17.398 1.00 . A A . 27 GLU HB3 1 1
5 5362 1 1 27 GLU HG2 H 1.714 -2.899 -17.583 1.00 . A A . 27 GLU HG2 1 1
5 5363 1 1 27 GLU HG3 H 1.108 -3.388 -16.001 1.00 . A A . 27 GLU HG3 1 1
5 5364 1 1 27 GLU N N -0.197 -2.857 -19.540 1.00 . A A . 27 GLU N 1 1
5 5365 1 1 27 GLU O O -0.459 -5.985 -20.677 1.00 . A A . 27 GLU O 1 1
5 5366 1 1 27 GLU OE1 O 3.303 -4.877 -17.820 1.00 . A A . 27 GLU OE1 1 1
5 5367 1 1 27 GLU OE2 O 2.697 -5.293 -15.749 1.00 . A A . 27 GLU OE2 1 1
5 5368 1 1 28 LEU C C -4.452 -5.729 -19.252 1.00 . A A . 28 LEU C 1 1
5 5369 1 1 28 LEU CA C -3.076 -6.128 -19.774 1.00 . A A . 28 LEU CA 1 1
5 5370 1 1 28 LEU CB C -2.757 -7.565 -19.358 1.00 . A A . 28 LEU CB 1 1
5 5371 1 1 28 LEU CD1 C -4.526 -8.532 -20.846 1.00 . A A . 28 LEU CD1 1 1
5 5372 1 1 28 LEU CD2 C -3.430 -9.967 -19.116 1.00 . A A . 28 LEU CD2 1 1
5 5373 1 1 28 LEU CG C -3.910 -8.564 -19.456 1.00 . A A . 28 LEU CG 1 1
5 5374 1 1 28 LEU H H -2.272 -4.589 -18.564 1.00 . A A . 28 LEU H 1 1
5 5375 1 1 28 LEU HA H -3.081 -6.067 -20.852 1.00 . A A . 28 LEU HA 1 1
5 5376 1 1 28 LEU HB2 H -1.956 -7.921 -19.988 1.00 . A A . 28 LEU HB2 1 1
5 5377 1 1 28 LEU HB3 H -2.422 -7.544 -18.330 1.00 . A A . 28 LEU HB3 1 1
5 5378 1 1 28 LEU HD11 H -4.391 -9.491 -21.322 1.00 . A A . 28 LEU HD11 1 1
5 5379 1 1 28 LEU HD12 H -4.045 -7.766 -21.436 1.00 . A A . 28 LEU HD12 1 1
5 5380 1 1 28 LEU HD13 H -5.582 -8.314 -20.767 1.00 . A A . 28 LEU HD13 1 1
5 5381 1 1 28 LEU HD21 H -3.210 -10.503 -20.027 1.00 . A A . 28 LEU HD21 1 1
5 5382 1 1 28 LEU HD22 H -4.202 -10.488 -18.569 1.00 . A A . 28 LEU HD22 1 1
5 5383 1 1 28 LEU HD23 H -2.538 -9.905 -18.509 1.00 . A A . 28 LEU HD23 1 1
5 5384 1 1 28 LEU HG H -4.677 -8.290 -18.745 1.00 . A A . 28 LEU HG 1 1
5 5385 1 1 28 LEU N N -2.048 -5.218 -19.280 1.00 . A A . 28 LEU N 1 1
5 5386 1 1 28 LEU O O -4.585 -5.243 -18.128 1.00 . A A . 28 LEU O 1 1
5 5387 1 1 29 LEU C C -7.770 -6.800 -19.885 1.00 . A A . 29 LEU C 1 1
5 5388 1 1 29 LEU CA C -6.843 -5.604 -19.694 1.00 . A A . 29 LEU CA 1 1
5 5389 1 1 29 LEU CB C -7.345 -4.418 -20.519 1.00 . A A . 29 LEU CB 1 1
5 5390 1 1 29 LEU CD1 C -7.797 -1.960 -20.706 1.00 . A A . 29 LEU CD1 1 1
5 5391 1 1 29 LEU CD2 C -7.248 -2.961 -18.481 1.00 . A A . 29 LEU CD2 1 1
5 5392 1 1 29 LEU CG C -6.997 -3.030 -19.981 1.00 . A A . 29 LEU CG 1 1
5 5393 1 1 29 LEU H H -5.307 -6.330 -20.956 1.00 . A A . 29 LEU H 1 1
5 5394 1 1 29 LEU HA H -6.839 -5.330 -18.650 1.00 . A A . 29 LEU HA 1 1
5 5395 1 1 29 LEU HB2 H -6.926 -4.503 -21.510 1.00 . A A . 29 LEU HB2 1 1
5 5396 1 1 29 LEU HB3 H -8.422 -4.490 -20.579 1.00 . A A . 29 LEU HB3 1 1
5 5397 1 1 29 LEU HD11 H -7.195 -1.532 -21.493 1.00 . A A . 29 LEU HD11 1 1
5 5398 1 1 29 LEU HD12 H -8.080 -1.186 -20.008 1.00 . A A . 29 LEU HD12 1 1
5 5399 1 1 29 LEU HD13 H -8.686 -2.401 -21.133 1.00 . A A . 29 LEU HD13 1 1
5 5400 1 1 29 LEU HD21 H -7.575 -1.967 -18.216 1.00 . A A . 29 LEU HD21 1 1
5 5401 1 1 29 LEU HD22 H -6.335 -3.194 -17.953 1.00 . A A . 29 LEU HD22 1 1
5 5402 1 1 29 LEU HD23 H -8.012 -3.676 -18.211 1.00 . A A . 29 LEU HD23 1 1
5 5403 1 1 29 LEU HG H -5.947 -2.837 -20.154 1.00 . A A . 29 LEU HG 1 1
5 5404 1 1 29 LEU N N -5.475 -5.939 -20.074 1.00 . A A . 29 LEU N 1 1
5 5405 1 1 29 LEU O O -8.331 -7.000 -20.963 1.00 . A A . 29 LEU O 1 1
5 5406 1 1 30 THR C C -10.176 -8.460 -18.334 1.00 . A A . 30 THR C 1 1
5 5407 1 1 30 THR CA C -8.788 -8.770 -18.881 1.00 . A A . 30 THR CA 1 1
5 5408 1 1 30 THR CB C -8.184 -9.942 -18.085 1.00 . A A . 30 THR CB 1 1
5 5409 1 1 30 THR CG2 C -7.757 -9.490 -16.697 1.00 . A A . 30 THR CG2 1 1
5 5410 1 1 30 THR H H -7.454 -7.383 -17.999 1.00 . A A . 30 THR H 1 1
5 5411 1 1 30 THR HA H -8.878 -9.073 -19.914 1.00 . A A . 30 THR HA 1 1
5 5412 1 1 30 THR HB H -7.314 -10.306 -18.613 1.00 . A A . 30 THR HB 1 1
5 5413 1 1 30 THR HG1 H -9.849 -10.862 -18.605 1.00 . A A . 30 THR HG1 1 1
5 5414 1 1 30 THR HG21 H -8.229 -10.114 -15.954 1.00 . A A . 30 THR HG21 1 1
5 5415 1 1 30 THR HG22 H -8.055 -8.463 -16.545 1.00 . A A . 30 THR HG22 1 1
5 5416 1 1 30 THR HG23 H -6.684 -9.570 -16.606 1.00 . A A . 30 THR HG23 1 1
5 5417 1 1 30 THR N N -7.928 -7.594 -18.831 1.00 . A A . 30 THR N 1 1
5 5418 1 1 30 THR O O -11.176 -8.990 -18.817 1.00 . A A . 30 THR O 1 1
5 5419 1 1 30 THR OG1 O -9.140 -11.002 -17.973 1.00 . A A . 30 THR OG1 1 1
5 5420 1 1 31 GLN C C -11.569 -5.710 -16.499 1.00 . A A . 31 GLN C 1 1
5 5421 1 1 31 GLN CA C -11.497 -7.218 -16.711 1.00 . A A . 31 GLN CA 1 1
5 5422 1 1 31 GLN CB C -11.680 -7.942 -15.375 1.00 . A A . 31 GLN CB 1 1
5 5423 1 1 31 GLN CD C -12.289 -10.087 -14.188 1.00 . A A . 31 GLN CD 1 1
5 5424 1 1 31 GLN CG C -12.145 -9.382 -15.522 1.00 . A A . 31 GLN CG 1 1
5 5425 1 1 31 GLN H H -9.399 -7.209 -16.982 1.00 . A A . 31 GLN H 1 1
5 5426 1 1 31 GLN HA H -12.291 -7.513 -17.381 1.00 . A A . 31 GLN HA 1 1
5 5427 1 1 31 GLN HB2 H -10.737 -7.942 -14.848 1.00 . A A . 31 GLN HB2 1 1
5 5428 1 1 31 GLN HB3 H -12.412 -7.408 -14.787 1.00 . A A . 31 GLN HB3 1 1
5 5429 1 1 31 GLN HE21 H -10.597 -11.083 -14.504 1.00 . A A . 31 GLN HE21 1 1
5 5430 1 1 31 GLN HE22 H -11.400 -11.421 -13.013 1.00 . A A . 31 GLN HE22 1 1
5 5431 1 1 31 GLN HG2 H -13.103 -9.388 -16.020 1.00 . A A . 31 GLN HG2 1 1
5 5432 1 1 31 GLN HG3 H -11.425 -9.919 -16.122 1.00 . A A . 31 GLN HG3 1 1
5 5433 1 1 31 GLN N N -10.230 -7.598 -17.323 1.00 . A A . 31 GLN N 1 1
5 5434 1 1 31 GLN NE2 N -11.333 -10.952 -13.869 1.00 . A A . 31 GLN NE2 1 1
5 5435 1 1 31 GLN O O -11.836 -5.225 -15.399 1.00 . A A . 31 GLN O 1 1
5 5436 1 1 31 GLN OE1 O -13.249 -9.858 -13.452 1.00 . A A . 31 GLN OE1 1 1
5 5437 1 1 32 PRO C C -12.769 -2.939 -17.346 1.00 . A A . 32 PRO C 1 1
5 5438 1 1 32 PRO CA C -11.357 -3.483 -17.534 1.00 . A A . 32 PRO CA 1 1
5 5439 1 1 32 PRO CB C -10.804 -3.077 -18.902 1.00 . A A . 32 PRO CB 1 1
5 5440 1 1 32 PRO CD C -11.002 -5.459 -18.919 1.00 . A A . 32 PRO CD 1 1
5 5441 1 1 32 PRO CG C -11.099 -4.237 -19.789 1.00 . A A . 32 PRO CG 1 1
5 5442 1 1 32 PRO HA H -10.717 -3.095 -16.755 1.00 . A A . 32 PRO HA 1 1
5 5443 1 1 32 PRO HB2 H -11.304 -2.181 -19.243 1.00 . A A . 32 PRO HB2 1 1
5 5444 1 1 32 PRO HB3 H -9.743 -2.897 -18.826 1.00 . A A . 32 PRO HB3 1 1
5 5445 1 1 32 PRO HD2 H -11.719 -6.203 -19.232 1.00 . A A . 32 PRO HD2 1 1
5 5446 1 1 32 PRO HD3 H -10.000 -5.863 -18.946 1.00 . A A . 32 PRO HD3 1 1
5 5447 1 1 32 PRO HG2 H -12.094 -4.144 -20.196 1.00 . A A . 32 PRO HG2 1 1
5 5448 1 1 32 PRO HG3 H -10.369 -4.284 -20.584 1.00 . A A . 32 PRO HG3 1 1
5 5449 1 1 32 PRO N N -11.326 -4.948 -17.576 1.00 . A A . 32 PRO N 1 1
5 5450 1 1 32 PRO O O -13.722 -3.701 -17.179 1.00 . A A . 32 PRO O 1 1
5 5451 1 1 33 LEU C C -14.687 -0.390 -18.532 1.00 . A A . 33 LEU C 1 1
5 5452 1 1 33 LEU CA C -14.194 -0.970 -17.210 1.00 . A A . 33 LEU CA 1 1
5 5453 1 1 33 LEU CB C -14.104 0.136 -16.157 1.00 . A A . 33 LEU CB 1 1
5 5454 1 1 33 LEU CD1 C -13.747 0.869 -13.787 1.00 . A A . 33 LEU CD1 1 1
5 5455 1 1 33 LEU CD2 C -14.633 -1.421 -14.264 1.00 . A A . 33 LEU CD2 1 1
5 5456 1 1 33 LEU CG C -13.713 -0.310 -14.747 1.00 . A A . 33 LEU CG 1 1
5 5457 1 1 33 LEU H H -12.102 -1.062 -17.512 1.00 . A A . 33 LEU H 1 1
5 5458 1 1 33 LEU HA H -14.897 -1.718 -16.874 1.00 . A A . 33 LEU HA 1 1
5 5459 1 1 33 LEU HB2 H -13.370 0.852 -16.493 1.00 . A A . 33 LEU HB2 1 1
5 5460 1 1 33 LEU HB3 H -15.071 0.615 -16.097 1.00 . A A . 33 LEU HB3 1 1
5 5461 1 1 33 LEU HD11 H -14.712 1.348 -13.839 1.00 . A A . 33 LEU HD11 1 1
5 5462 1 1 33 LEU HD12 H -12.978 1.577 -14.058 1.00 . A A . 33 LEU HD12 1 1
5 5463 1 1 33 LEU HD13 H -13.572 0.518 -12.780 1.00 . A A . 33 LEU HD13 1 1
5 5464 1 1 33 LEU HD21 H -15.661 -1.102 -14.356 1.00 . A A . 33 LEU HD21 1 1
5 5465 1 1 33 LEU HD22 H -14.416 -1.644 -13.230 1.00 . A A . 33 LEU HD22 1 1
5 5466 1 1 33 LEU HD23 H -14.475 -2.305 -14.864 1.00 . A A . 33 LEU HD23 1 1
5 5467 1 1 33 LEU HG H -12.703 -0.695 -14.766 1.00 . A A . 33 LEU HG 1 1
5 5468 1 1 33 LEU N N -12.897 -1.617 -17.376 1.00 . A A . 33 LEU N 1 1
5 5469 1 1 33 LEU O O -13.928 -0.284 -19.495 1.00 . A A . 33 LEU O 1 1
5 5470 1 1 34 SER C C -16.909 2.022 -19.565 1.00 . A A . 34 SER C 1 1
5 5471 1 1 34 SER CA C -16.556 0.552 -19.774 1.00 . A A . 34 SER CA 1 1
5 5472 1 1 34 SER CB C -17.808 -0.233 -20.169 1.00 . A A . 34 SER CB 1 1
5 5473 1 1 34 SER H H -16.516 -0.126 -17.768 1.00 . A A . 34 SER H 1 1
5 5474 1 1 34 SER HA H -15.829 0.478 -20.569 1.00 . A A . 34 SER HA 1 1
5 5475 1 1 34 SER HB2 H -17.532 -1.247 -20.415 1.00 . A A . 34 SER HB2 1 1
5 5476 1 1 34 SER HB3 H -18.502 -0.240 -19.340 1.00 . A A . 34 SER HB3 1 1
5 5477 1 1 34 SER HG H -18.965 1.107 -21.009 1.00 . A A . 34 SER HG 1 1
5 5478 1 1 34 SER N N -15.962 -0.016 -18.569 1.00 . A A . 34 SER N 1 1
5 5479 1 1 34 SER O O -17.086 2.475 -18.433 1.00 . A A . 34 SER O 1 1
5 5480 1 1 34 SER OG O -18.444 0.352 -21.292 1.00 . A A . 34 SER OG 1 1
5 5481 1 1 35 LEU C C -18.355 4.550 -21.680 1.00 . A A . 35 LEU C 1 1
5 5482 1 1 35 LEU CA C -17.340 4.181 -20.602 1.00 . A A . 35 LEU CA 1 1
5 5483 1 1 35 LEU CB C -16.077 5.028 -20.764 1.00 . A A . 35 LEU CB 1 1
5 5484 1 1 35 LEU CD1 C -13.637 5.348 -20.287 1.00 . A A . 35 LEU CD1 1 1
5 5485 1 1 35 LEU CD2 C -15.269 5.196 -18.397 1.00 . A A . 35 LEU CD2 1 1
5 5486 1 1 35 LEU CG C -14.931 4.715 -19.801 1.00 . A A . 35 LEU CG 1 1
5 5487 1 1 35 LEU H H -16.857 2.345 -21.537 1.00 . A A . 35 LEU H 1 1
5 5488 1 1 35 LEU HA H -17.774 4.379 -19.633 1.00 . A A . 35 LEU HA 1 1
5 5489 1 1 35 LEU HB2 H -15.711 4.886 -21.770 1.00 . A A . 35 LEU HB2 1 1
5 5490 1 1 35 LEU HB3 H -16.353 6.063 -20.626 1.00 . A A . 35 LEU HB3 1 1
5 5491 1 1 35 LEU HD11 H -12.814 4.995 -19.684 1.00 . A A . 35 LEU HD11 1 1
5 5492 1 1 35 LEU HD12 H -13.708 6.423 -20.203 1.00 . A A . 35 LEU HD12 1 1
5 5493 1 1 35 LEU HD13 H -13.470 5.079 -21.319 1.00 . A A . 35 LEU HD13 1 1
5 5494 1 1 35 LEU HD21 H -16.113 4.640 -18.019 1.00 . A A . 35 LEU HD21 1 1
5 5495 1 1 35 LEU HD22 H -15.514 6.248 -18.427 1.00 . A A . 35 LEU HD22 1 1
5 5496 1 1 35 LEU HD23 H -14.417 5.044 -17.750 1.00 . A A . 35 LEU HD23 1 1
5 5497 1 1 35 LEU HG H -14.784 3.644 -19.762 1.00 . A A . 35 LEU HG 1 1
5 5498 1 1 35 LEU N N -17.009 2.762 -20.663 1.00 . A A . 35 LEU N 1 1
5 5499 1 1 35 LEU O O -18.844 3.686 -22.408 1.00 . A A . 35 LEU O 1 1
5 5500 1 1 36 ASP C C -18.899 6.988 -23.935 1.00 . A A . 36 ASP C 1 1
5 5501 1 1 36 ASP CA C -19.620 6.322 -22.767 1.00 . A A . 36 ASP CA 1 1
5 5502 1 1 36 ASP CB C -20.597 7.308 -22.126 1.00 . A A . 36 ASP CB 1 1
5 5503 1 1 36 ASP CG C -21.631 7.821 -23.109 1.00 . A A . 36 ASP CG 1 1
5 5504 1 1 36 ASP H H -18.242 6.479 -21.167 1.00 . A A . 36 ASP H 1 1
5 5505 1 1 36 ASP HA H -20.172 5.473 -23.139 1.00 . A A . 36 ASP HA 1 1
5 5506 1 1 36 ASP HB2 H -21.113 6.817 -21.314 1.00 . A A . 36 ASP HB2 1 1
5 5507 1 1 36 ASP HB3 H -20.045 8.152 -21.738 1.00 . A A . 36 ASP HB3 1 1
5 5508 1 1 36 ASP N N -18.666 5.838 -21.776 1.00 . A A . 36 ASP N 1 1
5 5509 1 1 36 ASP O O -19.478 7.805 -24.652 1.00 . A A . 36 ASP O 1 1
5 5510 1 1 36 ASP OD1 O -22.089 7.027 -23.957 1.00 . A A . 36 ASP OD1 1 1
5 5511 1 1 36 ASP OD2 O -21.982 9.017 -23.031 1.00 . A A . 36 ASP OD2 1 1
5 5512 1 1 37 CYS C C -16.314 6.101 -26.125 1.00 . A A . 37 CYS C 1 1
5 5513 1 1 37 CYS CA C -16.830 7.199 -25.200 1.00 . A A . 37 CYS CA 1 1
5 5514 1 1 37 CYS CB C -15.654 7.994 -24.629 1.00 . A A . 37 CYS CB 1 1
5 5515 1 1 37 CYS H H -17.224 5.979 -23.516 1.00 . A A . 37 CYS H 1 1
5 5516 1 1 37 CYS HA H -17.461 7.866 -25.768 1.00 . A A . 37 CYS HA 1 1
5 5517 1 1 37 CYS HB2 H -15.149 8.505 -25.435 1.00 . A A . 37 CYS HB2 1 1
5 5518 1 1 37 CYS HB3 H -16.029 8.723 -23.926 1.00 . A A . 37 CYS HB3 1 1
5 5519 1 1 37 CYS N N -17.631 6.636 -24.120 1.00 . A A . 37 CYS N 1 1
5 5520 1 1 37 CYS O O -16.268 6.272 -27.343 1.00 . A A . 37 CYS O 1 1
5 5521 1 1 37 CYS SG S -14.418 6.973 -23.762 1.00 . A A . 37 CYS SG 1 1
5 5522 1 1 38 GLY C C -14.010 3.471 -25.932 1.00 . A A . 38 GLY C 1 1
5 5523 1 1 38 GLY CA C -15.421 3.863 -26.324 1.00 . A A . 38 GLY CA 1 1
5 5524 1 1 38 GLY H H -15.988 4.893 -24.563 1.00 . A A . 38 GLY H 1 1
5 5525 1 1 38 GLY HA2 H -16.071 3.012 -26.186 1.00 . A A . 38 GLY HA2 1 1
5 5526 1 1 38 GLY HA3 H -15.428 4.143 -27.367 1.00 . A A . 38 GLY HA3 1 1
5 5527 1 1 38 GLY N N -15.928 4.972 -25.538 1.00 . A A . 38 GLY N 1 1
5 5528 1 1 38 GLY O O -13.165 3.225 -26.793 1.00 . A A . 38 GLY O 1 1
5 5529 1 1 39 HIS C C -12.542 2.350 -22.775 1.00 . A A . 39 HIS C 1 1
5 5530 1 1 39 HIS CA C -12.434 3.052 -24.125 1.00 . A A . 39 HIS CA 1 1
5 5531 1 1 39 HIS CB C -11.554 4.296 -23.997 1.00 . A A . 39 HIS CB 1 1
5 5532 1 1 39 HIS CD2 C -10.713 4.566 -26.436 1.00 . A A . 39 HIS CD2 1 1
5 5533 1 1 39 HIS CE1 C -11.352 6.637 -26.767 1.00 . A A . 39 HIS CE1 1 1
5 5534 1 1 39 HIS CG C -11.311 4.995 -25.299 1.00 . A A . 39 HIS CG 1 1
5 5535 1 1 39 HIS H H -14.468 3.623 -23.992 1.00 . A A . 39 HIS H 1 1
5 5536 1 1 39 HIS HA H -11.983 2.375 -24.834 1.00 . A A . 39 HIS HA 1 1
5 5537 1 1 39 HIS HB2 H -12.030 4.998 -23.328 1.00 . A A . 39 HIS HB2 1 1
5 5538 1 1 39 HIS HB3 H -10.595 4.010 -23.589 1.00 . A A . 39 HIS HB3 1 1
5 5539 1 1 39 HIS HD2 H -10.286 3.588 -26.607 1.00 . A A . 39 HIS HD2 1 1
5 5540 1 1 39 HIS HE1 H -11.528 7.596 -27.231 1.00 . A A . 39 HIS HE1 1 1
5 5541 1 1 39 HIS HE2 H -10.472 5.560 -28.270 1.00 . A A . 39 HIS HE2 1 1
5 5542 1 1 39 HIS N N -13.753 3.416 -24.629 1.00 . A A . 39 HIS N 1 1
5 5543 1 1 39 HIS ND1 N -11.699 6.296 -25.539 1.00 . A A . 39 HIS ND1 1 1
5 5544 1 1 39 HIS NE2 N -10.752 5.605 -27.333 1.00 . A A . 39 HIS NE2 1 1
5 5545 1 1 39 HIS O O -13.386 2.698 -21.950 1.00 . A A . 39 HIS O 1 1
5 5546 1 1 40 SER C C -10.437 0.910 -20.489 1.00 . A A . 40 SER C 1 1
5 5547 1 1 40 SER CA C -11.686 0.605 -21.310 1.00 . A A . 40 SER CA 1 1
5 5548 1 1 40 SER CB C -11.767 -0.896 -21.597 1.00 . A A . 40 SER CB 1 1
5 5549 1 1 40 SER H H -11.034 1.129 -23.255 1.00 . A A . 40 SER H 1 1
5 5550 1 1 40 SER HA H -12.556 0.903 -20.745 1.00 . A A . 40 SER HA 1 1
5 5551 1 1 40 SER HB2 H -10.769 -1.300 -21.674 1.00 . A A . 40 SER HB2 1 1
5 5552 1 1 40 SER HB3 H -12.293 -1.385 -20.790 1.00 . A A . 40 SER HB3 1 1
5 5553 1 1 40 SER HG H -11.836 -1.120 -23.542 1.00 . A A . 40 SER HG 1 1
5 5554 1 1 40 SER N N -11.683 1.359 -22.558 1.00 . A A . 40 SER N 1 1
5 5555 1 1 40 SER O O -9.431 1.382 -21.019 1.00 . A A . 40 SER O 1 1
5 5556 1 1 40 SER OG O -12.456 -1.146 -22.810 1.00 . A A . 40 SER OG 1 1
5 5557 1 1 41 PHE C C -9.463 -0.021 -17.065 1.00 . A A . 41 PHE C 1 1
5 5558 1 1 41 PHE CA C -9.386 0.882 -18.293 1.00 . A A . 41 PHE CA 1 1
5 5559 1 1 41 PHE CB C -9.362 2.350 -17.861 1.00 . A A . 41 PHE CB 1 1
5 5560 1 1 41 PHE CD1 C -10.559 3.598 -19.679 1.00 . A A . 41 PHE CD1 1 1
5 5561 1 1 41 PHE CD2 C -8.213 3.938 -19.427 1.00 . A A . 41 PHE CD2 1 1
5 5562 1 1 41 PHE CE1 C -10.577 4.484 -20.739 1.00 . A A . 41 PHE CE1 1 1
5 5563 1 1 41 PHE CE2 C -8.224 4.826 -20.486 1.00 . A A . 41 PHE CE2 1 1
5 5564 1 1 41 PHE CG C -9.378 3.314 -19.012 1.00 . A A . 41 PHE CG 1 1
5 5565 1 1 41 PHE CZ C -9.408 5.100 -21.142 1.00 . A A . 41 PHE CZ 1 1
5 5566 1 1 41 PHE H H -11.339 0.261 -18.826 1.00 . A A . 41 PHE H 1 1
5 5567 1 1 41 PHE HA H -8.478 0.660 -18.832 1.00 . A A . 41 PHE HA 1 1
5 5568 1 1 41 PHE HB2 H -10.228 2.551 -17.248 1.00 . A A . 41 PHE HB2 1 1
5 5569 1 1 41 PHE HB3 H -8.468 2.533 -17.285 1.00 . A A . 41 PHE HB3 1 1
5 5570 1 1 41 PHE HD1 H -11.474 3.118 -19.364 1.00 . A A . 41 PHE HD1 1 1
5 5571 1 1 41 PHE HD2 H -7.286 3.724 -18.913 1.00 . A A . 41 PHE HD2 1 1
5 5572 1 1 41 PHE HE1 H -11.504 4.697 -21.251 1.00 . A A . 41 PHE HE1 1 1
5 5573 1 1 41 PHE HE2 H -7.308 5.306 -20.798 1.00 . A A . 41 PHE HE2 1 1
5 5574 1 1 41 PHE HZ H -9.419 5.793 -21.970 1.00 . A A . 41 PHE HZ 1 1
5 5575 1 1 41 PHE N N -10.509 0.637 -19.190 1.00 . A A . 41 PHE N 1 1
5 5576 1 1 41 PHE O O -10.421 -0.775 -16.894 1.00 . A A . 41 PHE O 1 1
5 5577 1 1 42 CYS C C -9.190 -0.091 -13.876 1.00 . A A . 42 CYS C 1 1
5 5578 1 1 42 CYS CA C -8.396 -0.747 -15.002 1.00 . A A . 42 CYS CA 1 1
5 5579 1 1 42 CYS CB C -6.945 -0.956 -14.563 1.00 . A A . 42 CYS CB 1 1
5 5580 1 1 42 CYS H H -7.711 0.682 -16.405 1.00 . A A . 42 CYS H 1 1
5 5581 1 1 42 CYS HA H -8.837 -1.707 -15.225 1.00 . A A . 42 CYS HA 1 1
5 5582 1 1 42 CYS HB2 H -6.485 0.007 -14.399 1.00 . A A . 42 CYS HB2 1 1
5 5583 1 1 42 CYS HB3 H -6.934 -1.517 -13.640 1.00 . A A . 42 CYS HB3 1 1
5 5584 1 1 42 CYS N N -8.446 0.062 -16.214 1.00 . A A . 42 CYS N 1 1
5 5585 1 1 42 CYS O O -9.056 1.107 -13.627 1.00 . A A . 42 CYS O 1 1
5 5586 1 1 42 CYS SG S -5.925 -1.857 -15.774 1.00 . A A . 42 CYS SG 1 1
5 5587 1 1 43 GLN C C -9.983 0.418 -11.117 1.00 . A A . 43 GLN C 1 1
5 5588 1 1 43 GLN CA C -10.831 -0.379 -12.102 1.00 . A A . 43 GLN CA 1 1
5 5589 1 1 43 GLN CB C -11.521 -1.537 -11.379 1.00 . A A . 43 GLN CB 1 1
5 5590 1 1 43 GLN CD C -13.510 -2.034 -9.901 1.00 . A A . 43 GLN CD 1 1
5 5591 1 1 43 GLN CG C -12.351 -1.098 -10.183 1.00 . A A . 43 GLN CG 1 1
5 5592 1 1 43 GLN H H -10.078 -1.830 -13.447 1.00 . A A . 43 GLN H 1 1
5 5593 1 1 43 GLN HA H -11.583 0.272 -12.520 1.00 . A A . 43 GLN HA 1 1
5 5594 1 1 43 GLN HB2 H -12.173 -2.043 -12.075 1.00 . A A . 43 GLN HB2 1 1
5 5595 1 1 43 GLN HB3 H -10.769 -2.229 -11.032 1.00 . A A . 43 GLN HB3 1 1
5 5596 1 1 43 GLN HE21 H -12.378 -3.607 -10.346 1.00 . A A . 43 GLN HE21 1 1
5 5597 1 1 43 GLN HE22 H -14.005 -3.959 -9.885 1.00 . A A . 43 GLN HE22 1 1
5 5598 1 1 43 GLN HG2 H -11.714 -1.066 -9.311 1.00 . A A . 43 GLN HG2 1 1
5 5599 1 1 43 GLN HG3 H -12.744 -0.111 -10.377 1.00 . A A . 43 GLN HG3 1 1
5 5600 1 1 43 GLN N N -10.015 -0.884 -13.201 1.00 . A A . 43 GLN N 1 1
5 5601 1 1 43 GLN NE2 N -13.275 -3.331 -10.061 1.00 . A A . 43 GLN NE2 1 1
5 5602 1 1 43 GLN O O -10.508 1.188 -10.313 1.00 . A A . 43 GLN O 1 1
5 5603 1 1 43 GLN OE1 O -14.604 -1.597 -9.544 1.00 . A A . 43 GLN OE1 1 1
5 5604 1 1 44 ALA C C -7.110 2.122 -11.006 1.00 . A A . 44 ALA C 1 1
5 5605 1 1 44 ALA CA C -7.749 0.931 -10.300 1.00 . A A . 44 ALA CA 1 1
5 5606 1 1 44 ALA CB C -6.676 -0.020 -9.790 1.00 . A A . 44 ALA CB 1 1
5 5607 1 1 44 ALA H H -8.311 -0.399 -11.847 1.00 . A A . 44 ALA H 1 1
5 5608 1 1 44 ALA HA H -8.311 1.289 -9.449 1.00 . A A . 44 ALA HA 1 1
5 5609 1 1 44 ALA HB1 H -6.237 0.383 -8.890 1.00 . A A . 44 ALA HB1 1 1
5 5610 1 1 44 ALA HB2 H -7.121 -0.981 -9.576 1.00 . A A . 44 ALA HB2 1 1
5 5611 1 1 44 ALA HB3 H -5.912 -0.137 -10.544 1.00 . A A . 44 ALA HB3 1 1
5 5612 1 1 44 ALA N N -8.669 0.228 -11.185 1.00 . A A . 44 ALA N 1 1
5 5613 1 1 44 ALA O O -7.176 3.253 -10.522 1.00 . A A . 44 ALA O 1 1
5 5614 1 1 45 CYS C C -6.757 4.119 -13.087 1.00 . A A . 45 CYS C 1 1
5 5615 1 1 45 CYS CA C -5.839 2.912 -12.926 1.00 . A A . 45 CYS CA 1 1
5 5616 1 1 45 CYS CB C -5.429 2.382 -14.301 1.00 . A A . 45 CYS CB 1 1
5 5617 1 1 45 CYS H H -6.472 0.940 -12.488 1.00 . A A . 45 CYS H 1 1
5 5618 1 1 45 CYS HA H -4.953 3.218 -12.389 1.00 . A A . 45 CYS HA 1 1
5 5619 1 1 45 CYS HB2 H -6.295 1.955 -14.786 1.00 . A A . 45 CYS HB2 1 1
5 5620 1 1 45 CYS HB3 H -5.056 3.201 -14.898 1.00 . A A . 45 CYS HB3 1 1
5 5621 1 1 45 CYS N N -6.491 1.862 -12.153 1.00 . A A . 45 CYS N 1 1
5 5622 1 1 45 CYS O O -6.314 5.266 -13.010 1.00 . A A . 45 CYS O 1 1
5 5623 1 1 45 CYS SG S -4.136 1.099 -14.249 1.00 . A A . 45 CYS SG 1 1
5 5624 1 1 46 LEU C C -9.127 5.772 -12.222 1.00 . A A . 46 LEU C 1 1
5 5625 1 1 46 LEU CA C -9.023 4.919 -13.482 1.00 . A A . 46 LEU CA 1 1
5 5626 1 1 46 LEU CB C -10.390 4.326 -13.825 1.00 . A A . 46 LEU CB 1 1
5 5627 1 1 46 LEU CD1 C -11.791 3.159 -15.546 1.00 . A A . 46 LEU CD1 1 1
5 5628 1 1 46 LEU CD2 C -11.158 5.557 -15.870 1.00 . A A . 46 LEU CD2 1 1
5 5629 1 1 46 LEU CG C -10.717 4.211 -15.315 1.00 . A A . 46 LEU CG 1 1
5 5630 1 1 46 LEU H H -8.334 2.921 -13.361 1.00 . A A . 46 LEU H 1 1
5 5631 1 1 46 LEU HA H -8.695 5.544 -14.299 1.00 . A A . 46 LEU HA 1 1
5 5632 1 1 46 LEU HB2 H -10.438 3.336 -13.399 1.00 . A A . 46 LEU HB2 1 1
5 5633 1 1 46 LEU HB3 H -11.145 4.950 -13.367 1.00 . A A . 46 LEU HB3 1 1
5 5634 1 1 46 LEU HD11 H -12.656 3.389 -14.941 1.00 . A A . 46 LEU HD11 1 1
5 5635 1 1 46 LEU HD12 H -11.408 2.187 -15.272 1.00 . A A . 46 LEU HD12 1 1
5 5636 1 1 46 LEU HD13 H -12.071 3.155 -16.589 1.00 . A A . 46 LEU HD13 1 1
5 5637 1 1 46 LEU HD21 H -12.032 5.899 -15.334 1.00 . A A . 46 LEU HD21 1 1
5 5638 1 1 46 LEU HD22 H -11.396 5.454 -16.918 1.00 . A A . 46 LEU HD22 1 1
5 5639 1 1 46 LEU HD23 H -10.359 6.275 -15.751 1.00 . A A . 46 LEU HD23 1 1
5 5640 1 1 46 LEU HG H -9.829 3.903 -15.849 1.00 . A A . 46 LEU HG 1 1
5 5641 1 1 46 LEU N N -8.040 3.854 -13.310 1.00 . A A . 46 LEU N 1 1
5 5642 1 1 46 LEU O O -9.129 7.001 -12.289 1.00 . A A . 46 LEU O 1 1
5 5643 1 1 47 THR C C -8.073 6.647 -9.525 1.00 . A A . 47 THR C 1 1
5 5644 1 1 47 THR CA C -9.316 5.808 -9.795 1.00 . A A . 47 THR CA 1 1
5 5645 1 1 47 THR CB C -9.519 4.820 -8.631 1.00 . A A . 47 THR CB 1 1
5 5646 1 1 47 THR CG2 C -9.563 5.555 -7.300 1.00 . A A . 47 THR CG2 1 1
5 5647 1 1 47 THR H H -9.206 4.131 -11.082 1.00 . A A . 47 THR H 1 1
5 5648 1 1 47 THR HA H -10.176 6.460 -9.840 1.00 . A A . 47 THR HA 1 1
5 5649 1 1 47 THR HB H -8.688 4.129 -8.616 1.00 . A A . 47 THR HB 1 1
5 5650 1 1 47 THR HG1 H -10.853 3.896 -9.751 1.00 . A A . 47 THR HG1 1 1
5 5651 1 1 47 THR HG21 H -9.998 6.533 -7.443 1.00 . A A . 47 THR HG21 1 1
5 5652 1 1 47 THR HG22 H -8.561 5.660 -6.912 1.00 . A A . 47 THR HG22 1 1
5 5653 1 1 47 THR HG23 H -10.163 4.994 -6.599 1.00 . A A . 47 THR HG23 1 1
5 5654 1 1 47 THR N N -9.213 5.111 -11.071 1.00 . A A . 47 THR N 1 1
5 5655 1 1 47 THR O O -8.170 7.829 -9.197 1.00 . A A . 47 THR O 1 1
5 5656 1 1 47 THR OG1 O -10.734 4.086 -8.817 1.00 . A A . 47 THR OG1 1 1
5 5657 1 1 48 ALA C C -5.477 7.891 -10.401 1.00 . A A . 48 ALA C 1 1
5 5658 1 1 48 ALA CA C -5.642 6.720 -9.438 1.00 . A A . 48 ALA CA 1 1
5 5659 1 1 48 ALA CB C -4.477 5.751 -9.577 1.00 . A A . 48 ALA CB 1 1
5 5660 1 1 48 ALA H H -6.893 5.085 -9.928 1.00 . A A . 48 ALA H 1 1
5 5661 1 1 48 ALA HA H -5.646 7.097 -8.425 1.00 . A A . 48 ALA HA 1 1
5 5662 1 1 48 ALA HB1 H -3.587 6.296 -9.850 1.00 . A A . 48 ALA HB1 1 1
5 5663 1 1 48 ALA HB2 H -4.316 5.246 -8.635 1.00 . A A . 48 ALA HB2 1 1
5 5664 1 1 48 ALA HB3 H -4.704 5.024 -10.342 1.00 . A A . 48 ALA HB3 1 1
5 5665 1 1 48 ALA N N -6.905 6.028 -9.665 1.00 . A A . 48 ALA N 1 1
5 5666 1 1 48 ALA O O -5.254 9.025 -9.981 1.00 . A A . 48 ALA O 1 1
5 5667 1 1 49 ASN C C -6.319 9.846 -12.394 1.00 . A A . 49 ASN C 1 1
5 5668 1 1 49 ASN CA C -5.447 8.637 -12.718 1.00 . A A . 49 ASN CA 1 1
5 5669 1 1 49 ASN CB C -5.824 8.076 -14.090 1.00 . A A . 49 ASN CB 1 1
5 5670 1 1 49 ASN CG C -5.200 8.861 -15.227 1.00 . A A . 49 ASN CG 1 1
5 5671 1 1 49 ASN H H -5.764 6.683 -11.968 1.00 . A A . 49 ASN H 1 1
5 5672 1 1 49 ASN HA H -4.413 8.947 -12.737 1.00 . A A . 49 ASN HA 1 1
5 5673 1 1 49 ASN HB2 H -5.486 7.051 -14.159 1.00 . A A . 49 ASN HB2 1 1
5 5674 1 1 49 ASN HB3 H -6.897 8.105 -14.203 1.00 . A A . 49 ASN HB3 1 1
5 5675 1 1 49 ASN HD21 H -6.872 9.914 -15.450 1.00 . A A . 49 ASN HD21 1 1
5 5676 1 1 49 ASN HD22 H -5.584 10.312 -16.531 1.00 . A A . 49 ASN HD22 1 1
5 5677 1 1 49 ASN N N -5.586 7.607 -11.694 1.00 . A A . 49 ASN N 1 1
5 5678 1 1 49 ASN ND2 N -5.962 9.790 -15.793 1.00 . A A . 49 ASN ND2 1 1
5 5679 1 1 49 ASN O O -5.918 10.990 -12.612 1.00 . A A . 49 ASN O 1 1
5 5680 1 1 49 ASN OD1 O -4.045 8.636 -15.592 1.00 . A A . 49 ASN OD1 1 1
5 5681 1 1 50 HIS C C -7.773 11.671 -10.598 1.00 . A A . 50 HIS C 1 1
5 5682 1 1 50 HIS CA C -8.442 10.653 -11.516 1.00 . A A . 50 HIS CA 1 1
5 5683 1 1 50 HIS CB C -9.682 10.072 -10.835 1.00 . A A . 50 HIS CB 1 1
5 5684 1 1 50 HIS CD2 C -10.715 9.231 -13.061 1.00 . A A . 50 HIS CD2 1 1
5 5685 1 1 50 HIS CE1 C -11.808 7.502 -12.273 1.00 . A A . 50 HIS CE1 1 1
5 5686 1 1 50 HIS CG C -10.493 9.183 -11.726 1.00 . A A . 50 HIS CG 1 1
5 5687 1 1 50 HIS H H -7.775 8.653 -11.721 1.00 . A A . 50 HIS H 1 1
5 5688 1 1 50 HIS HA H -8.740 11.149 -12.426 1.00 . A A . 50 HIS HA 1 1
5 5689 1 1 50 HIS HB2 H -9.376 9.492 -9.978 1.00 . A A . 50 HIS HB2 1 1
5 5690 1 1 50 HIS HB3 H -10.317 10.883 -10.507 1.00 . A A . 50 HIS HB3 1 1
5 5691 1 1 50 HIS HD2 H -10.320 9.963 -13.751 1.00 . A A . 50 HIS HD2 1 1
5 5692 1 1 50 HIS HE1 H -12.430 6.621 -12.209 1.00 . A A . 50 HIS HE1 1 1
5 5693 1 1 50 HIS HE2 H -11.795 7.905 -14.281 1.00 . A A . 50 HIS HE2 1 1
5 5694 1 1 50 HIS N N -7.513 9.585 -11.871 1.00 . A A . 50 HIS N 1 1
5 5695 1 1 50 HIS ND1 N -11.192 8.089 -11.262 1.00 . A A . 50 HIS ND1 1 1
5 5696 1 1 50 HIS NE2 N -11.535 8.175 -13.375 1.00 . A A . 50 HIS NE2 1 1
5 5697 1 1 50 HIS O O -7.892 12.879 -10.801 1.00 . A A . 50 HIS O 1 1
5 5698 1 1 51 LYS C C -5.298 12.860 -9.331 1.00 . A A . 51 LYS C 1 1
5 5699 1 1 51 LYS CA C -6.380 12.041 -8.635 1.00 . A A . 51 LYS CA 1 1
5 5700 1 1 51 LYS CB C -5.761 11.208 -7.511 1.00 . A A . 51 LYS CB 1 1
5 5701 1 1 51 LYS CD C -7.478 9.663 -6.525 1.00 . A A . 51 LYS CD 1 1
5 5702 1 1 51 LYS CE C -8.795 9.894 -7.249 1.00 . A A . 51 LYS CE 1 1
5 5703 1 1 51 LYS CG C -6.705 10.959 -6.348 1.00 . A A . 51 LYS CG 1 1
5 5704 1 1 51 LYS H H -7.011 10.203 -9.475 1.00 . A A . 51 LYS H 1 1
5 5705 1 1 51 LYS HA H -7.109 12.716 -8.213 1.00 . A A . 51 LYS HA 1 1
5 5706 1 1 51 LYS HB2 H -5.458 10.253 -7.912 1.00 . A A . 51 LYS HB2 1 1
5 5707 1 1 51 LYS HB3 H -4.889 11.724 -7.135 1.00 . A A . 51 LYS HB3 1 1
5 5708 1 1 51 LYS HD2 H -6.880 8.973 -7.101 1.00 . A A . 51 LYS HD2 1 1
5 5709 1 1 51 LYS HD3 H -7.682 9.240 -5.551 1.00 . A A . 51 LYS HD3 1 1
5 5710 1 1 51 LYS HE2 H -8.618 10.541 -8.094 1.00 . A A . 51 LYS HE2 1 1
5 5711 1 1 51 LYS HE3 H -9.171 8.943 -7.597 1.00 . A A . 51 LYS HE3 1 1
5 5712 1 1 51 LYS HG2 H -6.131 10.901 -5.435 1.00 . A A . 51 LYS HG2 1 1
5 5713 1 1 51 LYS HG3 H -7.406 11.779 -6.283 1.00 . A A . 51 LYS HG3 1 1
5 5714 1 1 51 LYS HZ1 H -9.894 9.986 -5.475 1.00 . A A . 51 LYS HZ1 1 1
5 5715 1 1 51 LYS HZ2 H -10.740 10.532 -6.834 1.00 . A A . 51 LYS HZ2 1 1
5 5716 1 1 51 LYS HZ3 H -9.539 11.500 -6.140 1.00 . A A . 51 LYS HZ3 1 1
5 5717 1 1 51 LYS N N -7.069 11.176 -9.585 1.00 . A A . 51 LYS N 1 1
5 5718 1 1 51 LYS NZ N -9.814 10.522 -6.362 1.00 . A A . 51 LYS NZ 1 1
5 5719 1 1 51 LYS O O -4.932 13.943 -8.873 1.00 . A A . 51 LYS O 1 1
5 5720 1 1 52 LYS C C -4.262 14.348 -11.752 1.00 . A A . 52 LYS C 1 1
5 5721 1 1 52 LYS CA C -3.750 13.020 -11.204 1.00 . A A . 52 LYS CA 1 1
5 5722 1 1 52 LYS CB C -3.266 12.134 -12.354 1.00 . A A . 52 LYS CB 1 1
5 5723 1 1 52 LYS CD C -1.502 13.789 -13.030 1.00 . A A . 52 LYS CD 1 1
5 5724 1 1 52 LYS CE C -2.096 14.192 -14.371 1.00 . A A . 52 LYS CE 1 1
5 5725 1 1 52 LYS CG C -1.802 12.336 -12.702 1.00 . A A . 52 LYS CG 1 1
5 5726 1 1 52 LYS H H -5.122 11.470 -10.758 1.00 . A A . 52 LYS H 1 1
5 5727 1 1 52 LYS HA H -2.924 13.214 -10.537 1.00 . A A . 52 LYS HA 1 1
5 5728 1 1 52 LYS HB2 H -3.410 11.099 -12.080 1.00 . A A . 52 LYS HB2 1 1
5 5729 1 1 52 LYS HB3 H -3.857 12.351 -13.232 1.00 . A A . 52 LYS HB3 1 1
5 5730 1 1 52 LYS HD2 H -1.922 14.418 -12.260 1.00 . A A . 52 LYS HD2 1 1
5 5731 1 1 52 LYS HD3 H -0.430 13.927 -13.065 1.00 . A A . 52 LYS HD3 1 1
5 5732 1 1 52 LYS HE2 H -3.129 13.880 -14.400 1.00 . A A . 52 LYS HE2 1 1
5 5733 1 1 52 LYS HE3 H -2.042 15.266 -14.466 1.00 . A A . 52 LYS HE3 1 1
5 5734 1 1 52 LYS HG2 H -1.196 12.036 -11.860 1.00 . A A . 52 LYS HG2 1 1
5 5735 1 1 52 LYS HG3 H -1.558 11.725 -13.559 1.00 . A A . 52 LYS HG3 1 1
5 5736 1 1 52 LYS HZ1 H -0.856 14.294 -16.049 1.00 . A A . 52 LYS HZ1 1 1
5 5737 1 1 52 LYS HZ2 H -2.041 13.091 -16.145 1.00 . A A . 52 LYS HZ2 1 1
5 5738 1 1 52 LYS HZ3 H -0.687 12.866 -15.158 1.00 . A A . 52 LYS HZ3 1 1
5 5739 1 1 52 LYS N N -4.789 12.337 -10.442 1.00 . A A . 52 LYS N 1 1
5 5740 1 1 52 LYS NZ N -1.369 13.567 -15.511 1.00 . A A . 52 LYS NZ 1 1
5 5741 1 1 52 LYS O O -3.707 15.407 -11.459 1.00 . A A . 52 LYS O 1 1
5 5742 1 1 53 SER C C -6.391 16.444 -12.056 1.00 . A A . 53 SER C 1 1
5 5743 1 1 53 SER CA C -5.910 15.483 -13.139 1.00 . A A . 53 SER CA 1 1
5 5744 1 1 53 SER CB C -7.074 15.107 -14.057 1.00 . A A . 53 SER CB 1 1
5 5745 1 1 53 SER H H -5.723 13.411 -12.744 1.00 . A A . 53 SER H 1 1
5 5746 1 1 53 SER HA H -5.145 15.971 -13.724 1.00 . A A . 53 SER HA 1 1
5 5747 1 1 53 SER HB2 H -6.873 14.152 -14.518 1.00 . A A . 53 SER HB2 1 1
5 5748 1 1 53 SER HB3 H -7.982 15.041 -13.475 1.00 . A A . 53 SER HB3 1 1
5 5749 1 1 53 SER HG H -7.919 16.711 -14.799 1.00 . A A . 53 SER HG 1 1
5 5750 1 1 53 SER N N -5.324 14.285 -12.548 1.00 . A A . 53 SER N 1 1
5 5751 1 1 53 SER O O -6.416 17.658 -12.255 1.00 . A A . 53 SER O 1 1
5 5752 1 1 53 SER OG O -7.254 16.076 -15.075 1.00 . A A . 53 SER OG 1 1
5 5753 1 1 54 MET C C -6.386 17.940 -9.611 1.00 . A A . 54 MET C 1 1
5 5754 1 1 54 MET CA C -7.251 16.697 -9.794 1.00 . A A . 54 MET CA 1 1
5 5755 1 1 54 MET CB C -7.257 15.872 -8.505 1.00 . A A . 54 MET CB 1 1
5 5756 1 1 54 MET CE C -9.944 15.272 -9.568 1.00 . A A . 54 MET CE 1 1
5 5757 1 1 54 MET CG C -8.354 16.274 -7.532 1.00 . A A . 54 MET CG 1 1
5 5758 1 1 54 MET H H -6.729 14.916 -10.811 1.00 . A A . 54 MET H 1 1
5 5759 1 1 54 MET HA H -8.261 17.006 -10.018 1.00 . A A . 54 MET HA 1 1
5 5760 1 1 54 MET HB2 H -7.394 14.832 -8.759 1.00 . A A . 54 MET HB2 1 1
5 5761 1 1 54 MET HB3 H -6.305 15.992 -8.010 1.00 . A A . 54 MET HB3 1 1
5 5762 1 1 54 MET HE1 H -10.753 14.624 -9.873 1.00 . A A . 54 MET HE1 1 1
5 5763 1 1 54 MET HE2 H -10.109 16.264 -9.963 1.00 . A A . 54 MET HE2 1 1
5 5764 1 1 54 MET HE3 H -9.010 14.884 -9.948 1.00 . A A . 54 MET HE3 1 1
5 5765 1 1 54 MET HG2 H -8.004 16.102 -6.525 1.00 . A A . 54 MET HG2 1 1
5 5766 1 1 54 MET HG3 H -8.564 17.325 -7.663 1.00 . A A . 54 MET HG3 1 1
5 5767 1 1 54 MET N N -6.772 15.890 -10.910 1.00 . A A . 54 MET N 1 1
5 5768 1 1 54 MET O O -6.859 19.067 -9.768 1.00 . A A . 54 MET O 1 1
5 5769 1 1 54 MET SD S -9.878 15.343 -7.780 1.00 . A A . 54 MET SD 1 1
5 5770 1 1 55 LEU C C -3.911 19.564 -10.385 1.00 . A A . 55 LEU C 1 1
5 5771 1 1 55 LEU CA C -4.186 18.833 -9.074 1.00 . A A . 55 LEU CA 1 1
5 5772 1 1 55 LEU CB C -2.875 18.317 -8.480 1.00 . A A . 55 LEU CB 1 1
5 5773 1 1 55 LEU CD1 C -1.232 17.723 -10.278 1.00 . A A . 55 LEU CD1 1 1
5 5774 1 1 55 LEU CD2 C -1.476 16.247 -8.273 1.00 . A A . 55 LEU CD2 1 1
5 5775 1 1 55 LEU CG C -2.198 17.175 -9.239 1.00 . A A . 55 LEU CG 1 1
5 5776 1 1 55 LEU H H -4.799 16.810 -9.167 1.00 . A A . 55 LEU H 1 1
5 5777 1 1 55 LEU HA H -4.639 19.524 -8.379 1.00 . A A . 55 LEU HA 1 1
5 5778 1 1 55 LEU HB2 H -2.182 19.143 -8.440 1.00 . A A . 55 LEU HB2 1 1
5 5779 1 1 55 LEU HB3 H -3.080 17.973 -7.476 1.00 . A A . 55 LEU HB3 1 1
5 5780 1 1 55 LEU HD11 H -0.359 17.090 -10.326 1.00 . A A . 55 LEU HD11 1 1
5 5781 1 1 55 LEU HD12 H -0.936 18.724 -10.001 1.00 . A A . 55 LEU HD12 1 1
5 5782 1 1 55 LEU HD13 H -1.716 17.744 -11.243 1.00 . A A . 55 LEU HD13 1 1
5 5783 1 1 55 LEU HD21 H -0.945 16.834 -7.539 1.00 . A A . 55 LEU HD21 1 1
5 5784 1 1 55 LEU HD22 H -0.775 15.634 -8.820 1.00 . A A . 55 LEU HD22 1 1
5 5785 1 1 55 LEU HD23 H -2.196 15.613 -7.775 1.00 . A A . 55 LEU HD23 1 1
5 5786 1 1 55 LEU HG H -2.952 16.598 -9.756 1.00 . A A . 55 LEU HG 1 1
5 5787 1 1 55 LEU N N -5.118 17.729 -9.278 1.00 . A A . 55 LEU N 1 1
5 5788 1 1 55 LEU O O -3.831 20.792 -10.418 1.00 . A A . 55 LEU O 1 1
5 5789 1 1 56 ASP C C -4.551 20.431 -13.127 1.00 . A A . 56 ASP C 1 1
5 5790 1 1 56 ASP CA C -3.507 19.375 -12.777 1.00 . A A . 56 ASP CA 1 1
5 5791 1 1 56 ASP CB C -3.496 18.278 -13.843 1.00 . A A . 56 ASP CB 1 1
5 5792 1 1 56 ASP CG C -2.664 18.656 -15.053 1.00 . A A . 56 ASP CG 1 1
5 5793 1 1 56 ASP H H -3.844 17.827 -11.372 1.00 . A A . 56 ASP H 1 1
5 5794 1 1 56 ASP HA H -2.536 19.844 -12.746 1.00 . A A . 56 ASP HA 1 1
5 5795 1 1 56 ASP HB2 H -3.086 17.374 -13.416 1.00 . A A . 56 ASP HB2 1 1
5 5796 1 1 56 ASP HB3 H -4.509 18.091 -14.169 1.00 . A A . 56 ASP HB3 1 1
5 5797 1 1 56 ASP N N -3.770 18.800 -11.462 1.00 . A A . 56 ASP N 1 1
5 5798 1 1 56 ASP O O -4.255 21.625 -13.160 1.00 . A A . 56 ASP O 1 1
5 5799 1 1 56 ASP OD1 O -2.880 19.757 -15.601 1.00 . A A . 56 ASP OD1 1 1
5 5800 1 1 56 ASP OD2 O -1.798 17.850 -15.453 1.00 . A A . 56 ASP OD2 1 1
5 5801 1 1 57 LYS C C -8.070 20.660 -12.830 1.00 . A A . 57 LYS C 1 1
5 5802 1 1 57 LYS CA C -6.864 20.887 -13.736 1.00 . A A . 57 LYS CA 1 1
5 5803 1 1 57 LYS CB C -7.268 20.694 -15.199 1.00 . A A . 57 LYS CB 1 1
5 5804 1 1 57 LYS CD C -8.029 19.110 -16.994 1.00 . A A . 57 LYS CD 1 1
5 5805 1 1 57 LYS CE C -6.917 19.036 -18.030 1.00 . A A . 57 LYS CE 1 1
5 5806 1 1 57 LYS CG C -7.471 19.239 -15.587 1.00 . A A . 57 LYS CG 1 1
5 5807 1 1 57 LYS H H -5.949 19.018 -13.345 1.00 . A A . 57 LYS H 1 1
5 5808 1 1 57 LYS HA H -6.511 21.898 -13.599 1.00 . A A . 57 LYS HA 1 1
5 5809 1 1 57 LYS HB2 H -8.191 21.225 -15.378 1.00 . A A . 57 LYS HB2 1 1
5 5810 1 1 57 LYS HB3 H -6.495 21.108 -15.831 1.00 . A A . 57 LYS HB3 1 1
5 5811 1 1 57 LYS HD2 H -8.623 18.211 -17.056 1.00 . A A . 57 LYS HD2 1 1
5 5812 1 1 57 LYS HD3 H -8.650 19.969 -17.206 1.00 . A A . 57 LYS HD3 1 1
5 5813 1 1 57 LYS HE2 H -6.055 18.569 -17.580 1.00 . A A . 57 LYS HE2 1 1
5 5814 1 1 57 LYS HE3 H -7.258 18.437 -18.862 1.00 . A A . 57 LYS HE3 1 1
5 5815 1 1 57 LYS HG2 H -6.522 18.727 -15.539 1.00 . A A . 57 LYS HG2 1 1
5 5816 1 1 57 LYS HG3 H -8.163 18.785 -14.892 1.00 . A A . 57 LYS HG3 1 1
5 5817 1 1 57 LYS HZ1 H -7.164 20.673 -19.303 1.00 . A A . 57 LYS HZ1 1 1
5 5818 1 1 57 LYS HZ2 H -5.554 20.371 -18.880 1.00 . A A . 57 LYS HZ2 1 1
5 5819 1 1 57 LYS HZ3 H -6.603 21.083 -17.761 1.00 . A A . 57 LYS HZ3 1 1
5 5820 1 1 57 LYS N N -5.774 19.982 -13.388 1.00 . A A . 57 LYS N 1 1
5 5821 1 1 57 LYS NZ N -6.533 20.385 -18.529 1.00 . A A . 57 LYS NZ 1 1
5 5822 1 1 57 LYS O O -8.735 21.608 -12.416 1.00 . A A . 57 LYS O 1 1
5 5823 1 1 58 GLY C C -10.187 17.807 -12.112 1.00 . A A . 58 GLY C 1 1
5 5824 1 1 58 GLY CA C -9.470 19.067 -11.669 1.00 . A A . 58 GLY CA 1 1
5 5825 1 1 58 GLY H H -7.780 18.679 -12.884 1.00 . A A . 58 GLY H 1 1
5 5826 1 1 58 GLY HA2 H -9.113 18.929 -10.659 1.00 . A A . 58 GLY HA2 1 1
5 5827 1 1 58 GLY HA3 H -10.170 19.889 -11.683 1.00 . A A . 58 GLY HA3 1 1
5 5828 1 1 58 GLY N N -8.345 19.395 -12.525 1.00 . A A . 58 GLY N 1 1
5 5829 1 1 58 GLY O O -9.582 16.739 -12.199 1.00 . A A . 58 GLY O 1 1
5 5830 1 1 59 GLU C C -11.560 16.004 -13.914 1.00 . A A . 59 GLU C 1 1
5 5831 1 1 59 GLU CA C -12.281 16.792 -12.825 1.00 . A A . 59 GLU CA 1 1
5 5832 1 1 59 GLU CB C -13.644 17.263 -13.338 1.00 . A A . 59 GLU CB 1 1
5 5833 1 1 59 GLU CD C -13.508 19.762 -13.683 1.00 . A A . 59 GLU CD 1 1
5 5834 1 1 59 GLU CG C -13.556 18.398 -14.344 1.00 . A A . 59 GLU CG 1 1
5 5835 1 1 59 GLU H H -11.907 18.809 -12.303 1.00 . A A . 59 GLU H 1 1
5 5836 1 1 59 GLU HA H -12.431 16.148 -11.971 1.00 . A A . 59 GLU HA 1 1
5 5837 1 1 59 GLU HB2 H -14.145 16.430 -13.808 1.00 . A A . 59 GLU HB2 1 1
5 5838 1 1 59 GLU HB3 H -14.234 17.599 -12.498 1.00 . A A . 59 GLU HB3 1 1
5 5839 1 1 59 GLU HG2 H -12.661 18.270 -14.935 1.00 . A A . 59 GLU HG2 1 1
5 5840 1 1 59 GLU HG3 H -14.421 18.357 -14.990 1.00 . A A . 59 GLU HG3 1 1
5 5841 1 1 59 GLU N N -11.481 17.931 -12.391 1.00 . A A . 59 GLU N 1 1
5 5842 1 1 59 GLU O O -11.342 16.505 -15.017 1.00 . A A . 59 GLU O 1 1
5 5843 1 1 59 GLU OE1 O -14.588 20.330 -13.418 1.00 . A A . 59 GLU OE1 1 1
5 5844 1 1 59 GLU OE2 O -12.392 20.261 -13.430 1.00 . A A . 59 GLU OE2 1 1
5 5845 1 1 60 SER C C -11.334 13.682 -15.797 1.00 . A A . 60 SER C 1 1
5 5846 1 1 60 SER CA C -10.491 13.910 -14.546 1.00 . A A . 60 SER CA 1 1
5 5847 1 1 60 SER CB C -10.147 12.568 -13.897 1.00 . A A . 60 SER CB 1 1
5 5848 1 1 60 SER H H -11.394 14.423 -12.701 1.00 . A A . 60 SER H 1 1
5 5849 1 1 60 SER HA H -9.575 14.408 -14.828 1.00 . A A . 60 SER HA 1 1
5 5850 1 1 60 SER HB2 H -9.956 12.718 -12.845 1.00 . A A . 60 SER HB2 1 1
5 5851 1 1 60 SER HB3 H -10.980 11.889 -14.018 1.00 . A A . 60 SER HB3 1 1
5 5852 1 1 60 SER HG H -8.434 12.688 -14.838 1.00 . A A . 60 SER HG 1 1
5 5853 1 1 60 SER N N -11.191 14.767 -13.596 1.00 . A A . 60 SER N 1 1
5 5854 1 1 60 SER O O -12.442 14.204 -15.915 1.00 . A A . 60 SER O 1 1
5 5855 1 1 60 SER OG O -8.998 11.992 -14.492 1.00 . A A . 60 SER OG 1 1
5 5856 1 1 61 SER C C -10.724 11.587 -18.804 1.00 . A A . 61 SER C 1 1
5 5857 1 1 61 SER CA C -11.500 12.603 -17.972 1.00 . A A . 61 SER CA 1 1
5 5858 1 1 61 SER CB C -11.711 13.885 -18.780 1.00 . A A . 61 SER CB 1 1
5 5859 1 1 61 SER H H -9.912 12.511 -16.575 1.00 . A A . 61 SER H 1 1
5 5860 1 1 61 SER HA H -12.462 12.184 -17.720 1.00 . A A . 61 SER HA 1 1
5 5861 1 1 61 SER HB2 H -11.839 14.717 -18.103 1.00 . A A . 61 SER HB2 1 1
5 5862 1 1 61 SER HB3 H -10.847 14.060 -19.405 1.00 . A A . 61 SER HB3 1 1
5 5863 1 1 61 SER HG H -12.875 12.925 -20.029 1.00 . A A . 61 SER HG 1 1
5 5864 1 1 61 SER N N -10.800 12.898 -16.728 1.00 . A A . 61 SER N 1 1
5 5865 1 1 61 SER O O -9.495 11.535 -18.755 1.00 . A A . 61 SER O 1 1
5 5866 1 1 61 SER OG O -12.860 13.786 -19.604 1.00 . A A . 61 SER OG 1 1
5 5867 1 1 62 CYS C C -9.441 10.199 -20.859 1.00 . A A . 62 CYS C 1 1
5 5868 1 1 62 CYS CA C -10.834 9.763 -20.413 1.00 . A A . 62 CYS CA 1 1
5 5869 1 1 62 CYS CB C -11.709 9.485 -21.636 1.00 . A A . 62 CYS CB 1 1
5 5870 1 1 62 CYS H H -12.428 10.869 -19.566 1.00 . A A . 62 CYS H 1 1
5 5871 1 1 62 CYS HA H -10.745 8.858 -19.831 1.00 . A A . 62 CYS HA 1 1
5 5872 1 1 62 CYS HB2 H -12.708 9.238 -21.306 1.00 . A A . 62 CYS HB2 1 1
5 5873 1 1 62 CYS HB3 H -11.748 10.372 -22.251 1.00 . A A . 62 CYS HB3 1 1
5 5874 1 1 62 CYS N N -11.451 10.779 -19.569 1.00 . A A . 62 CYS N 1 1
5 5875 1 1 62 CYS O O -9.279 11.108 -21.673 1.00 . A A . 62 CYS O 1 1
5 5876 1 1 62 CYS SG S -11.117 8.113 -22.678 1.00 . A A . 62 CYS SG 1 1
5 5877 1 1 63 PRO C C -6.651 9.427 -22.065 1.00 . A A . 63 PRO C 1 1
5 5878 1 1 63 PRO CA C -7.014 9.836 -20.641 1.00 . A A . 63 PRO CA 1 1
5 5879 1 1 63 PRO CB C -6.225 9.003 -19.628 1.00 . A A . 63 PRO CB 1 1
5 5880 1 1 63 PRO CD C -8.530 8.441 -19.337 1.00 . A A . 63 PRO CD 1 1
5 5881 1 1 63 PRO CG C -7.136 7.880 -19.270 1.00 . A A . 63 PRO CG 1 1
5 5882 1 1 63 PRO HA H -6.790 10.883 -20.500 1.00 . A A . 63 PRO HA 1 1
5 5883 1 1 63 PRO HB2 H -5.314 8.643 -20.086 1.00 . A A . 63 PRO HB2 1 1
5 5884 1 1 63 PRO HB3 H -5.986 9.608 -18.766 1.00 . A A . 63 PRO HB3 1 1
5 5885 1 1 63 PRO HD2 H -9.223 7.688 -19.683 1.00 . A A . 63 PRO HD2 1 1
5 5886 1 1 63 PRO HD3 H -8.832 8.818 -18.371 1.00 . A A . 63 PRO HD3 1 1
5 5887 1 1 63 PRO HG2 H -7.022 7.074 -19.978 1.00 . A A . 63 PRO HG2 1 1
5 5888 1 1 63 PRO HG3 H -6.918 7.536 -18.269 1.00 . A A . 63 PRO HG3 1 1
5 5889 1 1 63 PRO N N -8.410 9.536 -20.314 1.00 . A A . 63 PRO N 1 1
5 5890 1 1 63 PRO O O -5.488 9.496 -22.464 1.00 . A A . 63 PRO O 1 1
5 5891 1 1 64 VAL C C -7.978 9.621 -25.186 1.00 . A A . 64 VAL C 1 1
5 5892 1 1 64 VAL CA C -7.440 8.584 -24.207 1.00 . A A . 64 VAL CA 1 1
5 5893 1 1 64 VAL CB C -8.111 7.227 -24.493 1.00 . A A . 64 VAL CB 1 1
5 5894 1 1 64 VAL CG1 C -7.858 6.798 -25.930 1.00 . A A . 64 VAL CG1 1 1
5 5895 1 1 64 VAL CG2 C -7.614 6.171 -23.517 1.00 . A A . 64 VAL CG2 1 1
5 5896 1 1 64 VAL H H -8.558 8.969 -22.452 1.00 . A A . 64 VAL H 1 1
5 5897 1 1 64 VAL HA H -6.376 8.475 -24.362 1.00 . A A . 64 VAL HA 1 1
5 5898 1 1 64 VAL HB H -9.177 7.340 -24.357 1.00 . A A . 64 VAL HB 1 1
5 5899 1 1 64 VAL HG11 H -7.033 6.101 -25.957 1.00 . A A . 64 VAL HG11 1 1
5 5900 1 1 64 VAL HG12 H -8.745 6.324 -26.326 1.00 . A A . 64 VAL HG12 1 1
5 5901 1 1 64 VAL HG13 H -7.616 7.665 -26.527 1.00 . A A . 64 VAL HG13 1 1
5 5902 1 1 64 VAL HG21 H -8.237 5.292 -23.590 1.00 . A A . 64 VAL HG21 1 1
5 5903 1 1 64 VAL HG22 H -6.594 5.912 -23.758 1.00 . A A . 64 VAL HG22 1 1
5 5904 1 1 64 VAL HG23 H -7.659 6.561 -22.510 1.00 . A A . 64 VAL HG23 1 1
5 5905 1 1 64 VAL N N -7.653 9.002 -22.827 1.00 . A A . 64 VAL N 1 1
5 5906 1 1 64 VAL O O -7.299 10.004 -26.138 1.00 . A A . 64 VAL O 1 1
5 5907 1 1 65 CYS C C -10.318 12.263 -24.988 1.00 . A A . 65 CYS C 1 1
5 5908 1 1 65 CYS CA C -9.836 11.067 -25.804 1.00 . A A . 65 CYS CA 1 1
5 5909 1 1 65 CYS CB C -11.012 10.445 -26.560 1.00 . A A . 65 CYS CB 1 1
5 5910 1 1 65 CYS H H -9.697 9.729 -24.169 1.00 . A A . 65 CYS H 1 1
5 5911 1 1 65 CYS HA H -9.100 11.406 -26.516 1.00 . A A . 65 CYS HA 1 1
5 5912 1 1 65 CYS HB2 H -11.414 11.174 -27.248 1.00 . A A . 65 CYS HB2 1 1
5 5913 1 1 65 CYS HB3 H -10.660 9.588 -27.116 1.00 . A A . 65 CYS HB3 1 1
5 5914 1 1 65 CYS N N -9.204 10.073 -24.944 1.00 . A A . 65 CYS N 1 1
5 5915 1 1 65 CYS O O -10.481 13.363 -25.517 1.00 . A A . 65 CYS O 1 1
5 5916 1 1 65 CYS SG S -12.375 9.888 -25.487 1.00 . A A . 65 CYS SG 1 1
5 5917 1 1 66 ARG C C -12.308 13.710 -23.324 1.00 . A A . 66 ARG C 1 1
5 5918 1 1 66 ARG CA C -11.008 13.099 -22.809 1.00 . A A . 66 ARG CA 1 1
5 5919 1 1 66 ARG CB C -9.939 14.186 -22.674 1.00 . A A . 66 ARG CB 1 1
5 5920 1 1 66 ARG CD C -7.726 12.999 -22.563 1.00 . A A . 66 ARG CD 1 1
5 5921 1 1 66 ARG CG C -8.772 13.785 -21.787 1.00 . A A . 66 ARG CG 1 1
5 5922 1 1 66 ARG CZ C -5.984 13.531 -24.213 1.00 . A A . 66 ARG CZ 1 1
5 5923 1 1 66 ARG H H -10.396 11.142 -23.334 1.00 . A A . 66 ARG H 1 1
5 5924 1 1 66 ARG HA H -11.189 12.662 -21.838 1.00 . A A . 66 ARG HA 1 1
5 5925 1 1 66 ARG HB2 H -9.553 14.419 -23.656 1.00 . A A . 66 ARG HB2 1 1
5 5926 1 1 66 ARG HB3 H -10.394 15.071 -22.256 1.00 . A A . 66 ARG HB3 1 1
5 5927 1 1 66 ARG HD2 H -7.240 12.310 -21.889 1.00 . A A . 66 ARG HD2 1 1
5 5928 1 1 66 ARG HD3 H -8.221 12.446 -23.348 1.00 . A A . 66 ARG HD3 1 1
5 5929 1 1 66 ARG HE H -6.580 14.750 -22.751 1.00 . A A . 66 ARG HE 1 1
5 5930 1 1 66 ARG HG2 H -8.312 14.677 -21.388 1.00 . A A . 66 ARG HG2 1 1
5 5931 1 1 66 ARG HG3 H -9.141 13.175 -20.976 1.00 . A A . 66 ARG HG3 1 1
5 5932 1 1 66 ARG HH11 H -6.825 11.707 -24.423 1.00 . A A . 66 ARG HH11 1 1
5 5933 1 1 66 ARG HH12 H -5.595 12.095 -25.580 1.00 . A A . 66 ARG HH12 1 1
5 5934 1 1 66 ARG HH21 H -4.959 15.273 -24.269 1.00 . A A . 66 ARG HH21 1 1
5 5935 1 1 66 ARG HH22 H -4.534 14.123 -25.491 1.00 . A A . 66 ARG HH22 1 1
5 5936 1 1 66 ARG N N -10.544 12.040 -23.697 1.00 . A A . 66 ARG N 1 1
5 5937 1 1 66 ARG NE N -6.717 13.870 -23.159 1.00 . A A . 66 ARG NE 1 1
5 5938 1 1 66 ARG NH1 N -6.148 12.347 -24.786 1.00 . A A . 66 ARG NH1 1 1
5 5939 1 1 66 ARG NH2 N -5.085 14.379 -24.698 1.00 . A A . 66 ARG NH2 1 1
5 5940 1 1 66 ARG O O -12.410 14.926 -23.489 1.00 . A A . 66 ARG O 1 1
5 5941 1 1 67 ILE C C -15.577 13.516 -22.926 1.00 . A A . 67 ILE C 1 1
5 5942 1 1 67 ILE CA C -14.589 13.316 -24.070 1.00 . A A . 67 ILE CA 1 1
5 5943 1 1 67 ILE CB C -15.188 12.321 -25.082 1.00 . A A . 67 ILE CB 1 1
5 5944 1 1 67 ILE CD1 C -17.017 12.071 -26.834 1.00 . A A . 67 ILE CD1 1 1
5 5945 1 1 67 ILE CG1 C -16.489 12.875 -25.667 1.00 . A A . 67 ILE CG1 1 1
5 5946 1 1 67 ILE CG2 C -15.430 10.973 -24.420 1.00 . A A . 67 ILE CG2 1 1
5 5947 1 1 67 ILE H H -13.154 11.902 -23.424 1.00 . A A . 67 ILE H 1 1
5 5948 1 1 67 ILE HA H -14.439 14.261 -24.571 1.00 . A A . 67 ILE HA 1 1
5 5949 1 1 67 ILE HB H -14.474 12.180 -25.880 1.00 . A A . 67 ILE HB 1 1
5 5950 1 1 67 ILE HD11 H -17.985 12.453 -27.125 1.00 . A A . 67 ILE HD11 1 1
5 5951 1 1 67 ILE HD12 H -16.334 12.153 -27.667 1.00 . A A . 67 ILE HD12 1 1
5 5952 1 1 67 ILE HD13 H -17.112 11.035 -26.546 1.00 . A A . 67 ILE HD13 1 1
5 5953 1 1 67 ILE HG12 H -17.247 12.882 -24.899 1.00 . A A . 67 ILE HG12 1 1
5 5954 1 1 67 ILE HG13 H -16.319 13.886 -26.008 1.00 . A A . 67 ILE HG13 1 1
5 5955 1 1 67 ILE HG21 H -15.908 10.307 -25.123 1.00 . A A . 67 ILE HG21 1 1
5 5956 1 1 67 ILE HG22 H -14.486 10.550 -24.110 1.00 . A A . 67 ILE HG22 1 1
5 5957 1 1 67 ILE HG23 H -16.067 11.104 -23.558 1.00 . A A . 67 ILE HG23 1 1
5 5958 1 1 67 ILE N N -13.296 12.859 -23.575 1.00 . A A . 67 ILE N 1 1
5 5959 1 1 67 ILE O O -16.331 14.488 -22.906 1.00 . A A . 67 ILE O 1 1
5 5960 1 1 68 SER C C -16.132 11.572 -19.809 1.00 . A A . 68 SER C 1 1
5 5961 1 1 68 SER CA C -16.461 12.662 -20.825 1.00 . A A . 68 SER CA 1 1
5 5962 1 1 68 SER CB C -17.916 12.531 -21.278 1.00 . A A . 68 SER CB 1 1
5 5963 1 1 68 SER H H -14.940 11.837 -22.045 1.00 . A A . 68 SER H 1 1
5 5964 1 1 68 SER HA H -16.324 13.626 -20.358 1.00 . A A . 68 SER HA 1 1
5 5965 1 1 68 SER HB2 H -18.052 13.067 -22.205 1.00 . A A . 68 SER HB2 1 1
5 5966 1 1 68 SER HB3 H -18.151 11.487 -21.428 1.00 . A A . 68 SER HB3 1 1
5 5967 1 1 68 SER HG H -18.299 13.519 -19.630 1.00 . A A . 68 SER HG 1 1
5 5968 1 1 68 SER N N -15.565 12.589 -21.973 1.00 . A A . 68 SER N 1 1
5 5969 1 1 68 SER O O -15.534 10.551 -20.149 1.00 . A A . 68 SER O 1 1
5 5970 1 1 68 SER OG O -18.802 13.064 -20.309 1.00 . A A . 68 SER OG 1 1
5 5971 1 1 69 TYR C C -17.121 11.151 -16.265 1.00 . A A . 69 TYR C 1 1
5 5972 1 1 69 TYR CA C -16.274 10.836 -17.494 1.00 . A A . 69 TYR CA 1 1
5 5973 1 1 69 TYR CB C -14.791 10.838 -17.120 1.00 . A A . 69 TYR CB 1 1
5 5974 1 1 69 TYR CD1 C -14.971 9.315 -15.114 1.00 . A A . 69 TYR CD1 1 1
5 5975 1 1 69 TYR CD2 C -13.851 11.402 -14.844 1.00 . A A . 69 TYR CD2 1 1
5 5976 1 1 69 TYR CE1 C -14.738 9.013 -13.786 1.00 . A A . 69 TYR CE1 1 1
5 5977 1 1 69 TYR CE2 C -13.613 11.107 -13.516 1.00 . A A . 69 TYR CE2 1 1
5 5978 1 1 69 TYR CG C -14.533 10.512 -15.666 1.00 . A A . 69 TYR CG 1 1
5 5979 1 1 69 TYR CZ C -14.058 9.912 -12.991 1.00 . A A . 69 TYR CZ 1 1
5 5980 1 1 69 TYR H H -17.000 12.630 -18.351 1.00 . A A . 69 TYR H 1 1
5 5981 1 1 69 TYR HA H -16.541 9.856 -17.860 1.00 . A A . 69 TYR HA 1 1
5 5982 1 1 69 TYR HB2 H -14.274 10.106 -17.720 1.00 . A A . 69 TYR HB2 1 1
5 5983 1 1 69 TYR HB3 H -14.378 11.816 -17.319 1.00 . A A . 69 TYR HB3 1 1
5 5984 1 1 69 TYR HD1 H -15.503 8.612 -15.739 1.00 . A A . 69 TYR HD1 1 1
5 5985 1 1 69 TYR HD2 H -13.504 12.337 -15.258 1.00 . A A . 69 TYR HD2 1 1
5 5986 1 1 69 TYR HE1 H -15.087 8.077 -13.375 1.00 . A A . 69 TYR HE1 1 1
5 5987 1 1 69 TYR HE2 H -13.081 11.811 -12.893 1.00 . A A . 69 TYR HE2 1 1
5 5988 1 1 69 TYR HH H -12.878 9.614 -11.503 1.00 . A A . 69 TYR HH 1 1
5 5989 1 1 69 TYR N N -16.528 11.797 -18.561 1.00 . A A . 69 TYR N 1 1
5 5990 1 1 69 TYR O O -16.999 12.223 -15.672 1.00 . A A . 69 TYR O 1 1
5 5991 1 1 69 TYR OH O -13.824 9.615 -11.668 1.00 . A A . 69 TYR OH 1 1
5 5992 1 1 70 GLN C C -18.769 9.175 -13.802 1.00 . A A . 70 GLN C 1 1
5 5993 1 1 70 GLN CA C -18.846 10.384 -14.729 1.00 . A A . 70 GLN CA 1 1
5 5994 1 1 70 GLN CB C -20.291 10.607 -15.177 1.00 . A A . 70 GLN CB 1 1
5 5995 1 1 70 GLN CD C -19.814 12.573 -16.690 1.00 . A A . 70 GLN CD 1 1
5 5996 1 1 70 GLN CG C -20.609 12.057 -15.507 1.00 . A A . 70 GLN CG 1 1
5 5997 1 1 70 GLN H H -18.029 9.376 -16.401 1.00 . A A . 70 GLN H 1 1
5 5998 1 1 70 GLN HA H -18.507 11.257 -14.191 1.00 . A A . 70 GLN HA 1 1
5 5999 1 1 70 GLN HB2 H -20.479 10.010 -16.056 1.00 . A A . 70 GLN HB2 1 1
5 6000 1 1 70 GLN HB3 H -20.954 10.288 -14.386 1.00 . A A . 70 GLN HB3 1 1
5 6001 1 1 70 GLN HE21 H -19.989 14.438 -16.025 1.00 . A A . 70 GLN HE21 1 1
5 6002 1 1 70 GLN HE22 H -19.105 14.246 -17.497 1.00 . A A . 70 GLN HE22 1 1
5 6003 1 1 70 GLN HG2 H -21.661 12.138 -15.738 1.00 . A A . 70 GLN HG2 1 1
5 6004 1 1 70 GLN HG3 H -20.382 12.667 -14.646 1.00 . A A . 70 GLN HG3 1 1
5 6005 1 1 70 GLN N N -17.978 10.208 -15.888 1.00 . A A . 70 GLN N 1 1
5 6006 1 1 70 GLN NE2 N -19.616 13.885 -16.744 1.00 . A A . 70 GLN NE2 1 1
5 6007 1 1 70 GLN O O -19.398 8.143 -14.035 1.00 . A A . 70 GLN O 1 1
5 6008 1 1 70 GLN OE1 O -19.382 11.802 -17.547 1.00 . A A . 70 GLN OE1 1 1
5 6009 1 1 71 PRO C C -19.057 7.991 -10.913 1.00 . A A . 71 PRO C 1 1
5 6010 1 1 71 PRO CA C -17.800 8.231 -11.743 1.00 . A A . 71 PRO CA 1 1
5 6011 1 1 71 PRO CB C -16.664 8.748 -10.856 1.00 . A A . 71 PRO CB 1 1
5 6012 1 1 71 PRO CD C -17.198 10.505 -12.386 1.00 . A A . 71 PRO CD 1 1
5 6013 1 1 71 PRO CG C -16.728 10.231 -10.984 1.00 . A A . 71 PRO CG 1 1
5 6014 1 1 71 PRO HA H -17.499 7.307 -12.214 1.00 . A A . 71 PRO HA 1 1
5 6015 1 1 71 PRO HB2 H -16.829 8.431 -9.836 1.00 . A A . 71 PRO HB2 1 1
5 6016 1 1 71 PRO HB3 H -15.721 8.361 -11.212 1.00 . A A . 71 PRO HB3 1 1
5 6017 1 1 71 PRO HD2 H -17.819 11.388 -12.410 1.00 . A A . 71 PRO HD2 1 1
5 6018 1 1 71 PRO HD3 H -16.354 10.617 -13.052 1.00 . A A . 71 PRO HD3 1 1
5 6019 1 1 71 PRO HG2 H -17.430 10.631 -10.269 1.00 . A A . 71 PRO HG2 1 1
5 6020 1 1 71 PRO HG3 H -15.748 10.655 -10.828 1.00 . A A . 71 PRO HG3 1 1
5 6021 1 1 71 PRO N N -17.978 9.303 -12.726 1.00 . A A . 71 PRO N 1 1
5 6022 1 1 71 PRO O O -19.065 7.152 -10.013 1.00 . A A . 71 PRO O 1 1
5 6023 1 1 72 GLU C C -22.159 7.384 -10.998 1.00 . A A . 72 GLU C 1 1
5 6024 1 1 72 GLU CA C -21.378 8.599 -10.505 1.00 . A A . 72 GLU CA 1 1
5 6025 1 1 72 GLU CB C -22.221 9.864 -10.671 1.00 . A A . 72 GLU CB 1 1
5 6026 1 1 72 GLU CD C -22.567 12.285 -10.037 1.00 . A A . 72 GLU CD 1 1
5 6027 1 1 72 GLU CG C -21.748 11.028 -9.816 1.00 . A A . 72 GLU CG 1 1
5 6028 1 1 72 GLU H H -20.047 9.384 -11.951 1.00 . A A . 72 GLU H 1 1
5 6029 1 1 72 GLU HA H -21.150 8.464 -9.458 1.00 . A A . 72 GLU HA 1 1
5 6030 1 1 72 GLU HB2 H -22.191 10.169 -11.707 1.00 . A A . 72 GLU HB2 1 1
5 6031 1 1 72 GLU HB3 H -23.242 9.639 -10.401 1.00 . A A . 72 GLU HB3 1 1
5 6032 1 1 72 GLU HG2 H -21.821 10.747 -8.776 1.00 . A A . 72 GLU HG2 1 1
5 6033 1 1 72 GLU HG3 H -20.717 11.240 -10.059 1.00 . A A . 72 GLU HG3 1 1
5 6034 1 1 72 GLU N N -20.116 8.732 -11.223 1.00 . A A . 72 GLU N 1 1
5 6035 1 1 72 GLU O O -22.760 6.657 -10.209 1.00 . A A . 72 GLU O 1 1
5 6036 1 1 72 GLU OE1 O -22.950 12.546 -11.197 1.00 . A A . 72 GLU OE1 1 1
5 6037 1 1 72 GLU OE2 O -22.825 13.006 -9.051 1.00 . A A . 72 GLU OE2 1 1
5 6038 1 1 73 ASN C C -21.903 4.885 -13.173 1.00 . A A . 73 ASN C 1 1
5 6039 1 1 73 ASN CA C -22.854 6.048 -12.911 1.00 . A A . 73 ASN CA 1 1
5 6040 1 1 73 ASN CB C -23.524 6.479 -14.217 1.00 . A A . 73 ASN CB 1 1
5 6041 1 1 73 ASN CG C -22.524 6.683 -15.339 1.00 . A A . 73 ASN CG 1 1
5 6042 1 1 73 ASN H H -21.649 7.788 -12.889 1.00 . A A . 73 ASN H 1 1
5 6043 1 1 73 ASN HA H -23.615 5.727 -12.215 1.00 . A A . 73 ASN HA 1 1
5 6044 1 1 73 ASN HB2 H -24.227 5.718 -14.522 1.00 . A A . 73 ASN HB2 1 1
5 6045 1 1 73 ASN HB3 H -24.051 7.407 -14.056 1.00 . A A . 73 ASN HB3 1 1
5 6046 1 1 73 ASN HD21 H -22.304 8.592 -14.829 1.00 . A A . 73 ASN HD21 1 1
5 6047 1 1 73 ASN HD22 H -21.364 8.062 -16.179 1.00 . A A . 73 ASN HD22 1 1
5 6048 1 1 73 ASN N N -22.146 7.173 -12.310 1.00 . A A . 73 ASN N 1 1
5 6049 1 1 73 ASN ND2 N -22.012 7.902 -15.461 1.00 . A A . 73 ASN ND2 1 1
5 6050 1 1 73 ASN O O -22.196 3.740 -12.825 1.00 . A A . 73 ASN O 1 1
5 6051 1 1 73 ASN OD1 O -22.216 5.755 -16.087 1.00 . A A . 73 ASN OD1 1 1
5 6052 1 1 74 ILE C C -19.741 3.084 -13.019 1.00 . A A . 74 ILE C 1 1
5 6053 1 1 74 ILE CA C -19.770 4.165 -14.095 1.00 . A A . 74 ILE CA 1 1
5 6054 1 1 74 ILE CB C -18.362 4.774 -14.232 1.00 . A A . 74 ILE CB 1 1
5 6055 1 1 74 ILE CD1 C -17.113 6.676 -15.371 1.00 . A A . 74 ILE CD1 1 1
5 6056 1 1 74 ILE CG1 C -18.325 5.772 -15.391 1.00 . A A . 74 ILE CG1 1 1
5 6057 1 1 74 ILE CG2 C -17.328 3.677 -14.437 1.00 . A A . 74 ILE CG2 1 1
5 6058 1 1 74 ILE H H -20.588 6.116 -14.039 1.00 . A A . 74 ILE H 1 1
5 6059 1 1 74 ILE HA H -20.038 3.712 -15.038 1.00 . A A . 74 ILE HA 1 1
5 6060 1 1 74 ILE HB H -18.126 5.290 -13.314 1.00 . A A . 74 ILE HB 1 1
5 6061 1 1 74 ILE HD11 H -17.427 7.695 -15.193 1.00 . A A . 74 ILE HD11 1 1
5 6062 1 1 74 ILE HD12 H -16.443 6.364 -14.583 1.00 . A A . 74 ILE HD12 1 1
5 6063 1 1 74 ILE HD13 H -16.604 6.618 -16.321 1.00 . A A . 74 ILE HD13 1 1
5 6064 1 1 74 ILE HG12 H -18.319 5.231 -16.324 1.00 . A A . 74 ILE HG12 1 1
5 6065 1 1 74 ILE HG13 H -19.206 6.396 -15.347 1.00 . A A . 74 ILE HG13 1 1
5 6066 1 1 74 ILE HG21 H -16.395 4.117 -14.758 1.00 . A A . 74 ILE HG21 1 1
5 6067 1 1 74 ILE HG22 H -17.175 3.148 -13.508 1.00 . A A . 74 ILE HG22 1 1
5 6068 1 1 74 ILE HG23 H -17.679 2.988 -15.191 1.00 . A A . 74 ILE HG23 1 1
5 6069 1 1 74 ILE N N -20.764 5.185 -13.787 1.00 . A A . 74 ILE N 1 1
5 6070 1 1 74 ILE O O -19.892 3.371 -11.832 1.00 . A A . 74 ILE O 1 1
5 6071 1 1 75 ARG C C -18.997 -0.545 -13.218 1.00 . A A . 75 ARG C 1 1
5 6072 1 1 75 ARG CA C -19.497 0.715 -12.517 1.00 . A A . 75 ARG CA 1 1
5 6073 1 1 75 ARG CB C -20.880 0.462 -11.915 1.00 . A A . 75 ARG CB 1 1
5 6074 1 1 75 ARG CD C -23.322 0.273 -12.478 1.00 . A A . 75 ARG CD 1 1
5 6075 1 1 75 ARG CG C -21.902 -0.036 -12.925 1.00 . A A . 75 ARG CG 1 1
5 6076 1 1 75 ARG CZ C -24.887 -0.635 -10.813 1.00 . A A . 75 ARG CZ 1 1
5 6077 1 1 75 ARG H H -19.433 1.674 -14.403 1.00 . A A . 75 ARG H 1 1
5 6078 1 1 75 ARG HA H -18.810 0.968 -11.724 1.00 . A A . 75 ARG HA 1 1
5 6079 1 1 75 ARG HB2 H -20.790 -0.277 -11.133 1.00 . A A . 75 ARG HB2 1 1
5 6080 1 1 75 ARG HB3 H -21.248 1.383 -11.489 1.00 . A A . 75 ARG HB3 1 1
5 6081 1 1 75 ARG HD2 H -23.312 1.178 -11.891 1.00 . A A . 75 ARG HD2 1 1
5 6082 1 1 75 ARG HD3 H -23.936 0.419 -13.354 1.00 . A A . 75 ARG HD3 1 1
5 6083 1 1 75 ARG HE H -23.510 -1.703 -11.785 1.00 . A A . 75 ARG HE 1 1
5 6084 1 1 75 ARG HG2 H -21.722 0.447 -13.874 1.00 . A A . 75 ARG HG2 1 1
5 6085 1 1 75 ARG HG3 H -21.792 -1.105 -13.036 1.00 . A A . 75 ARG HG3 1 1
5 6086 1 1 75 ARG HH11 H -25.076 1.344 -11.167 1.00 . A A . 75 ARG HH11 1 1
5 6087 1 1 75 ARG HH12 H -26.173 0.692 -9.995 1.00 . A A . 75 ARG HH12 1 1
5 6088 1 1 75 ARG HH21 H -24.949 -2.574 -10.244 1.00 . A A . 75 ARG HH21 1 1
5 6089 1 1 75 ARG HH22 H -26.099 -1.537 -9.471 1.00 . A A . 75 ARG HH22 1 1
5 6090 1 1 75 ARG N N -19.546 1.840 -13.444 1.00 . A A . 75 ARG N 1 1
5 6091 1 1 75 ARG NE N -23.890 -0.807 -11.675 1.00 . A A . 75 ARG NE 1 1
5 6092 1 1 75 ARG NH1 N -25.422 0.566 -10.644 1.00 . A A . 75 ARG NH1 1 1
5 6093 1 1 75 ARG NH2 N -25.350 -1.667 -10.119 1.00 . A A . 75 ARG NH2 1 1
5 6094 1 1 75 ARG O O -19.241 -0.764 -14.405 1.00 . A A . 75 ARG O 1 1
5 6095 1 1 76 PRO C C -18.815 -3.675 -13.296 1.00 . A A . 76 PRO C 1 1
5 6096 1 1 76 PRO CA C -17.730 -2.647 -12.995 1.00 . A A . 76 PRO CA 1 1
5 6097 1 1 76 PRO CB C -16.824 -3.141 -11.865 1.00 . A A . 76 PRO CB 1 1
5 6098 1 1 76 PRO CD C -17.950 -1.198 -11.046 1.00 . A A . 76 PRO CD 1 1
5 6099 1 1 76 PRO CG C -17.391 -2.530 -10.630 1.00 . A A . 76 PRO CG 1 1
5 6100 1 1 76 PRO HA H -17.140 -2.478 -13.884 1.00 . A A . 76 PRO HA 1 1
5 6101 1 1 76 PRO HB2 H -16.853 -4.220 -11.823 1.00 . A A . 76 PRO HB2 1 1
5 6102 1 1 76 PRO HB3 H -15.811 -2.809 -12.040 1.00 . A A . 76 PRO HB3 1 1
5 6103 1 1 76 PRO HD2 H -18.835 -0.964 -10.473 1.00 . A A . 76 PRO HD2 1 1
5 6104 1 1 76 PRO HD3 H -17.206 -0.423 -10.927 1.00 . A A . 76 PRO HD3 1 1
5 6105 1 1 76 PRO HG2 H -18.175 -3.159 -10.237 1.00 . A A . 76 PRO HG2 1 1
5 6106 1 1 76 PRO HG3 H -16.611 -2.397 -9.896 1.00 . A A . 76 PRO HG3 1 1
5 6107 1 1 76 PRO N N -18.279 -1.394 -12.468 1.00 . A A . 76 PRO N 1 1
5 6108 1 1 76 PRO O O -18.523 -4.802 -13.692 1.00 . A A . 76 PRO O 1 1
5 6109 1 1 77 ASN C C -22.095 -3.609 -14.456 1.00 . A A . 77 ASN C 1 1
5 6110 1 1 77 ASN CA C -21.199 -4.166 -13.354 1.00 . A A . 77 ASN CA 1 1
5 6111 1 1 77 ASN CB C -22.011 -4.366 -12.073 1.00 . A A . 77 ASN CB 1 1
5 6112 1 1 77 ASN CG C -21.137 -4.406 -10.835 1.00 . A A . 77 ASN CG 1 1
5 6113 1 1 77 ASN H H -20.239 -2.367 -12.786 1.00 . A A . 77 ASN H 1 1
5 6114 1 1 77 ASN HA H -20.806 -5.119 -13.674 1.00 . A A . 77 ASN HA 1 1
5 6115 1 1 77 ASN HB2 H -22.713 -3.551 -11.969 1.00 . A A . 77 ASN HB2 1 1
5 6116 1 1 77 ASN HB3 H -22.554 -5.297 -12.139 1.00 . A A . 77 ASN HB3 1 1
5 6117 1 1 77 ASN HD21 H -19.952 -5.757 -11.685 1.00 . A A . 77 ASN HD21 1 1
5 6118 1 1 77 ASN HD22 H -19.514 -5.275 -10.085 1.00 . A A . 77 ASN HD22 1 1
5 6119 1 1 77 ASN N N -20.069 -3.278 -13.104 1.00 . A A . 77 ASN N 1 1
5 6120 1 1 77 ASN ND2 N -20.096 -5.229 -10.872 1.00 . A A . 77 ASN ND2 1 1
5 6121 1 1 77 ASN O O -22.861 -2.671 -14.233 1.00 . A A . 77 ASN O 1 1
5 6122 1 1 77 ASN OD1 O -21.395 -3.704 -9.856 1.00 . A A . 77 ASN OD1 1 1
5 6123 1 1 78 ARG C C -23.778 -4.841 -17.206 1.00 . A A . 78 ARG C 1 1
5 6124 1 1 78 ARG CA C -22.794 -3.754 -16.783 1.00 . A A . 78 ARG CA 1 1
5 6125 1 1 78 ARG CB C -21.889 -3.386 -17.959 1.00 . A A . 78 ARG CB 1 1
5 6126 1 1 78 ARG CD C -19.568 -4.285 -17.607 1.00 . A A . 78 ARG CD 1 1
5 6127 1 1 78 ARG CG C -20.894 -4.475 -18.327 1.00 . A A . 78 ARG CG 1 1
5 6128 1 1 78 ARG CZ C -17.283 -5.117 -17.963 1.00 . A A . 78 ARG CZ 1 1
5 6129 1 1 78 ARG H H -21.365 -4.936 -15.762 1.00 . A A . 78 ARG H 1 1
5 6130 1 1 78 ARG HA H -23.350 -2.880 -16.480 1.00 . A A . 78 ARG HA 1 1
5 6131 1 1 78 ARG HB2 H -22.504 -3.185 -18.824 1.00 . A A . 78 ARG HB2 1 1
5 6132 1 1 78 ARG HB3 H -21.336 -2.494 -17.706 1.00 . A A . 78 ARG HB3 1 1
5 6133 1 1 78 ARG HD2 H -19.168 -3.317 -17.867 1.00 . A A . 78 ARG HD2 1 1
5 6134 1 1 78 ARG HD3 H -19.744 -4.327 -16.542 1.00 . A A . 78 ARG HD3 1 1
5 6135 1 1 78 ARG HE H -18.941 -6.192 -18.229 1.00 . A A . 78 ARG HE 1 1
5 6136 1 1 78 ARG HG2 H -21.306 -5.434 -18.052 1.00 . A A . 78 ARG HG2 1 1
5 6137 1 1 78 ARG HG3 H -20.722 -4.447 -19.393 1.00 . A A . 78 ARG HG3 1 1
5 6138 1 1 78 ARG HH11 H -17.402 -3.194 -17.356 1.00 . A A . 78 ARG HH11 1 1
5 6139 1 1 78 ARG HH12 H -15.797 -3.793 -17.611 1.00 . A A . 78 ARG HH12 1 1
5 6140 1 1 78 ARG HH21 H -16.833 -6.993 -18.568 1.00 . A A . 78 ARG HH21 1 1
5 6141 1 1 78 ARG HH22 H -15.474 -5.954 -18.301 1.00 . A A . 78 ARG HH22 1 1
5 6142 1 1 78 ARG N N -21.994 -4.193 -15.646 1.00 . A A . 78 ARG N 1 1
5 6143 1 1 78 ARG NE N -18.596 -5.313 -17.969 1.00 . A A . 78 ARG NE 1 1
5 6144 1 1 78 ARG NH1 N -16.787 -3.938 -17.616 1.00 . A A . 78 ARG NH1 1 1
5 6145 1 1 78 ARG NH2 N -16.462 -6.102 -18.305 1.00 . A A . 78 ARG NH2 1 1
5 6146 1 1 78 ARG O O -23.575 -5.520 -18.213 1.00 . A A . 78 ARG O 1 1
5 6147 1 1 79 HIS C C -25.218 -7.343 -17.071 1.00 . A A . 79 HIS C 1 1
5 6148 1 1 79 HIS CA C -25.862 -6.004 -16.723 1.00 . A A . 79 HIS CA 1 1
5 6149 1 1 79 HIS CB C -26.751 -5.538 -17.876 1.00 . A A . 79 HIS CB 1 1
5 6150 1 1 79 HIS CD2 C -25.543 -5.637 -20.170 1.00 . A A . 79 HIS CD2 1 1
5 6151 1 1 79 HIS CE1 C -24.927 -3.536 -20.298 1.00 . A A . 79 HIS CE1 1 1
5 6152 1 1 79 HIS CG C -25.983 -5.014 -19.051 1.00 . A A . 79 HIS CG 1 1
5 6153 1 1 79 HIS H H -24.952 -4.429 -15.641 1.00 . A A . 79 HIS H 1 1
5 6154 1 1 79 HIS HA H -26.470 -6.130 -15.840 1.00 . A A . 79 HIS HA 1 1
5 6155 1 1 79 HIS HB2 H -27.352 -6.368 -18.217 1.00 . A A . 79 HIS HB2 1 1
5 6156 1 1 79 HIS HB3 H -27.401 -4.749 -17.526 1.00 . A A . 79 HIS HB3 1 1
5 6157 1 1 79 HIS HD2 H -25.680 -6.679 -20.420 1.00 . A A . 79 HIS HD2 1 1
5 6158 1 1 79 HIS HE1 H -24.495 -2.612 -20.651 1.00 . A A . 79 HIS HE1 1 1
5 6159 1 1 79 HIS HE2 H -24.541 -4.836 -21.833 1.00 . A A . 79 HIS HE2 1 1
5 6160 1 1 79 HIS N N -24.846 -5.000 -16.429 1.00 . A A . 79 HIS N 1 1
5 6161 1 1 79 HIS ND1 N -25.580 -3.700 -19.161 1.00 . A A . 79 HIS ND1 1 1
5 6162 1 1 79 HIS NE2 N -24.890 -4.697 -20.928 1.00 . A A . 79 HIS NE2 1 1
5 6163 1 1 79 HIS O O -25.512 -7.934 -18.110 1.00 . A A . 79 HIS O 1 1
5 6164 1 1 80 VAL C C -24.152 -10.150 -15.436 1.00 . A A . 80 VAL C 1 1
5 6165 1 1 80 VAL CA C -23.654 -9.086 -16.408 1.00 . A A . 80 VAL CA 1 1
5 6166 1 1 80 VAL CB C -22.129 -8.935 -16.249 1.00 . A A . 80 VAL CB 1 1
5 6167 1 1 80 VAL CG1 C -21.558 -8.076 -17.367 1.00 . A A . 80 VAL CG1 1 1
5 6168 1 1 80 VAL CG2 C -21.792 -8.346 -14.887 1.00 . A A . 80 VAL CG2 1 1
5 6169 1 1 80 VAL H H -24.146 -7.300 -15.384 1.00 . A A . 80 VAL H 1 1
5 6170 1 1 80 VAL HA H -23.859 -9.410 -17.418 1.00 . A A . 80 VAL HA 1 1
5 6171 1 1 80 VAL HB H -21.681 -9.915 -16.314 1.00 . A A . 80 VAL HB 1 1
5 6172 1 1 80 VAL HG11 H -22.281 -7.324 -17.648 1.00 . A A . 80 VAL HG11 1 1
5 6173 1 1 80 VAL HG12 H -20.652 -7.596 -17.026 1.00 . A A . 80 VAL HG12 1 1
5 6174 1 1 80 VAL HG13 H -21.337 -8.698 -18.221 1.00 . A A . 80 VAL HG13 1 1
5 6175 1 1 80 VAL HG21 H -22.165 -8.996 -14.111 1.00 . A A . 80 VAL HG21 1 1
5 6176 1 1 80 VAL HG22 H -20.720 -8.250 -14.793 1.00 . A A . 80 VAL HG22 1 1
5 6177 1 1 80 VAL HG23 H -22.249 -7.372 -14.792 1.00 . A A . 80 VAL HG23 1 1
5 6178 1 1 80 VAL N N -24.338 -7.817 -16.194 1.00 . A A . 80 VAL N 1 1
5 6179 1 1 80 VAL O O -24.912 -9.856 -14.514 1.00 . A A . 80 VAL O 1 1
5 6180 1 1 81 ALA C C -22.904 -13.144 -14.131 1.00 . A A . 81 ALA C 1 1
5 6181 1 1 81 ALA CA C -24.117 -12.496 -14.790 1.00 . A A . 81 ALA CA 1 1
5 6182 1 1 81 ALA CB C -24.900 -13.527 -15.589 1.00 . A A . 81 ALA CB 1 1
5 6183 1 1 81 ALA H H -23.112 -11.559 -16.400 1.00 . A A . 81 ALA H 1 1
5 6184 1 1 81 ALA HA H -24.766 -12.104 -14.020 1.00 . A A . 81 ALA HA 1 1
5 6185 1 1 81 ALA HB1 H -25.463 -14.153 -14.914 1.00 . A A . 81 ALA HB1 1 1
5 6186 1 1 81 ALA HB2 H -25.577 -13.021 -16.262 1.00 . A A . 81 ALA HB2 1 1
5 6187 1 1 81 ALA HB3 H -24.215 -14.136 -16.159 1.00 . A A . 81 ALA HB3 1 1
5 6188 1 1 81 ALA N N -23.717 -11.388 -15.649 1.00 . A A . 81 ALA N 1 1
5 6189 1 1 81 ALA O O -22.093 -13.786 -14.797 1.00 . A A . 81 ALA O 1 1
5 6190 1 1 82 ASN C C -21.925 -13.450 -10.567 1.00 . A A . 82 ASN C 1 1
5 6191 1 1 82 ASN CA C -21.672 -13.540 -12.069 1.00 . A A . 82 ASN CA 1 1
5 6192 1 1 82 ASN CB C -20.372 -12.816 -12.423 1.00 . A A . 82 ASN CB 1 1
5 6193 1 1 82 ASN CG C -20.428 -11.335 -12.102 1.00 . A A . 82 ASN CG 1 1
5 6194 1 1 82 ASN H H -23.467 -12.450 -12.342 1.00 . A A . 82 ASN H 1 1
5 6195 1 1 82 ASN HA H -21.583 -14.579 -12.346 1.00 . A A . 82 ASN HA 1 1
5 6196 1 1 82 ASN HB2 H -19.559 -13.256 -11.863 1.00 . A A . 82 ASN HB2 1 1
5 6197 1 1 82 ASN HB3 H -20.179 -12.930 -13.479 1.00 . A A . 82 ASN HB3 1 1
5 6198 1 1 82 ASN HD21 H -18.500 -11.343 -11.613 1.00 . A A . 82 ASN HD21 1 1
5 6199 1 1 82 ASN HD22 H -19.305 -9.821 -11.471 1.00 . A A . 82 ASN HD22 1 1
5 6200 1 1 82 ASN N N -22.787 -12.972 -12.818 1.00 . A A . 82 ASN N 1 1
5 6201 1 1 82 ASN ND2 N -19.296 -10.777 -11.687 1.00 . A A . 82 ASN ND2 1 1
5 6202 1 1 82 ASN O O -22.762 -12.669 -10.113 1.00 . A A . 82 ASN O 1 1
5 6203 1 1 82 ASN OD1 O -21.476 -10.701 -12.225 1.00 . A A . 82 ASN OD1 1 1
5 6204 1 1 83 ILE C C -20.164 -13.561 -7.677 1.00 . A A . 83 ILE C 1 1
5 6205 1 1 83 ILE CA C -21.338 -14.264 -8.351 1.00 . A A . 83 ILE CA 1 1
5 6206 1 1 83 ILE CB C -21.442 -15.700 -7.805 1.00 . A A . 83 ILE CB 1 1
5 6207 1 1 83 ILE CD1 C -20.059 -17.792 -7.369 1.00 . A A . 83 ILE CD1 1 1
5 6208 1 1 83 ILE CG1 C -20.166 -16.483 -8.120 1.00 . A A . 83 ILE CG1 1 1
5 6209 1 1 83 ILE CG2 C -22.658 -16.402 -8.391 1.00 . A A . 83 ILE CG2 1 1
5 6210 1 1 83 ILE H H -20.544 -14.854 -10.221 1.00 . A A . 83 ILE H 1 1
5 6211 1 1 83 ILE HA H -22.249 -13.739 -8.102 1.00 . A A . 83 ILE HA 1 1
5 6212 1 1 83 ILE HB H -21.569 -15.647 -6.735 1.00 . A A . 83 ILE HB 1 1
5 6213 1 1 83 ILE HD11 H -20.769 -17.799 -6.555 1.00 . A A . 83 ILE HD11 1 1
5 6214 1 1 83 ILE HD12 H -20.274 -18.611 -8.040 1.00 . A A . 83 ILE HD12 1 1
5 6215 1 1 83 ILE HD13 H -19.060 -17.901 -6.975 1.00 . A A . 83 ILE HD13 1 1
5 6216 1 1 83 ILE HG12 H -20.137 -16.703 -9.175 1.00 . A A . 83 ILE HG12 1 1
5 6217 1 1 83 ILE HG13 H -19.309 -15.879 -7.859 1.00 . A A . 83 ILE HG13 1 1
5 6218 1 1 83 ILE HG21 H -23.223 -16.867 -7.596 1.00 . A A . 83 ILE HG21 1 1
5 6219 1 1 83 ILE HG22 H -23.281 -15.680 -8.898 1.00 . A A . 83 ILE HG22 1 1
5 6220 1 1 83 ILE HG23 H -22.336 -17.157 -9.092 1.00 . A A . 83 ILE HG23 1 1
5 6221 1 1 83 ILE N N -21.195 -14.254 -9.801 1.00 . A A . 83 ILE N 1 1
5 6222 1 1 83 ILE O O -19.187 -13.196 -8.331 1.00 . A A . 83 ILE O 1 1
5 6223 1 1 84 VAL C C -17.885 -13.451 -5.753 1.00 . A A . 84 VAL C 1 1
5 6224 1 1 84 VAL CA C -19.213 -12.717 -5.602 1.00 . A A . 84 VAL CA 1 1
5 6225 1 1 84 VAL CB C -19.572 -12.633 -4.106 1.00 . A A . 84 VAL CB 1 1
5 6226 1 1 84 VAL CG1 C -18.438 -11.993 -3.320 1.00 . A A . 84 VAL CG1 1 1
5 6227 1 1 84 VAL CG2 C -20.868 -11.860 -3.913 1.00 . A A . 84 VAL CG2 1 1
5 6228 1 1 84 VAL H H -21.070 -13.687 -5.899 1.00 . A A . 84 VAL H 1 1
5 6229 1 1 84 VAL HA H -19.103 -11.712 -5.981 1.00 . A A . 84 VAL HA 1 1
5 6230 1 1 84 VAL HB H -19.717 -13.636 -3.734 1.00 . A A . 84 VAL HB 1 1
5 6231 1 1 84 VAL HG11 H -18.849 -11.405 -2.512 1.00 . A A . 84 VAL HG11 1 1
5 6232 1 1 84 VAL HG12 H -17.799 -12.765 -2.916 1.00 . A A . 84 VAL HG12 1 1
5 6233 1 1 84 VAL HG13 H -17.863 -11.354 -3.973 1.00 . A A . 84 VAL HG13 1 1
5 6234 1 1 84 VAL HG21 H -21.571 -12.136 -4.685 1.00 . A A . 84 VAL HG21 1 1
5 6235 1 1 84 VAL HG22 H -21.286 -12.095 -2.945 1.00 . A A . 84 VAL HG22 1 1
5 6236 1 1 84 VAL HG23 H -20.668 -10.800 -3.971 1.00 . A A . 84 VAL HG23 1 1
5 6237 1 1 84 VAL N N -20.267 -13.374 -6.365 1.00 . A A . 84 VAL N 1 1
5 6238 1 1 84 VAL O O -17.822 -14.673 -5.618 1.00 . A A . 84 VAL O 1 1
5 6239 1 1 85 GLU C C -14.865 -13.590 -4.853 1.00 . A A . 85 GLU C 1 1
5 6240 1 1 85 GLU CA C -15.500 -13.278 -6.205 1.00 . A A . 85 GLU CA 1 1
5 6241 1 1 85 GLU CB C -14.600 -12.326 -6.995 1.00 . A A . 85 GLU CB 1 1
5 6242 1 1 85 GLU CD C -13.197 -14.310 -7.685 1.00 . A A . 85 GLU CD 1 1
5 6243 1 1 85 GLU CG C -13.199 -12.864 -7.227 1.00 . A A . 85 GLU CG 1 1
5 6244 1 1 85 GLU H H -16.941 -11.729 -6.130 1.00 . A A . 85 GLU H 1 1
5 6245 1 1 85 GLU HA H -15.609 -14.198 -6.758 1.00 . A A . 85 GLU HA 1 1
5 6246 1 1 85 GLU HB2 H -15.054 -12.136 -7.957 1.00 . A A . 85 GLU HB2 1 1
5 6247 1 1 85 GLU HB3 H -14.521 -11.394 -6.455 1.00 . A A . 85 GLU HB3 1 1
5 6248 1 1 85 GLU HG2 H -12.716 -12.263 -7.982 1.00 . A A . 85 GLU HG2 1 1
5 6249 1 1 85 GLU HG3 H -12.643 -12.794 -6.303 1.00 . A A . 85 GLU HG3 1 1
5 6250 1 1 85 GLU N N -16.827 -12.698 -6.034 1.00 . A A . 85 GLU N 1 1
5 6251 1 1 85 GLU O O -15.505 -13.379 -3.823 1.00 . A A . 85 GLU O 1 1
5 6252 1 1 85 GLU OE1 O -13.156 -15.208 -6.819 1.00 . A A . 85 GLU OE1 1 1
5 6253 1 1 85 GLU OE2 O -13.237 -14.542 -8.912 1.00 . A A . 85 GLU OE2 1 1
5 6254 2 2 1 ZN ZN ZN -4.126 -0.270 -15.984 1.00 . B A . 201 ZN ZN 1 1
5 6255 3 2 1 ZN ZN ZN -12.363 7.906 -24.554 1.00 . C A . 401 ZN ZN 1 1
6 6256 1 1 1 GLY C C 22.076 -19.039 -0.651 1.00 . A A . 1 GLY C 1 1
6 6257 1 1 1 GLY CA C 22.634 -18.008 0.309 1.00 . A A . 1 GLY CA 1 1
6 6258 1 1 1 GLY H1 H 21.762 -18.674 2.120 1.00 . A A . 1 GLY H1 1 1
6 6259 1 1 1 GLY HA2 H 22.651 -17.046 -0.181 1.00 . A A . 1 GLY HA2 1 1
6 6260 1 1 1 GLY HA3 H 23.644 -18.286 0.570 1.00 . A A . 1 GLY HA3 1 1
6 6261 1 1 1 GLY N N 21.849 -17.900 1.526 1.00 . A A . 1 GLY N 1 1
6 6262 1 1 1 GLY O O 22.772 -19.978 -1.038 1.00 . A A . 1 GLY O 1 1
6 6263 1 1 2 SER C C 19.313 -19.042 -2.972 1.00 . A A . 2 SER C 1 1
6 6264 1 1 2 SER CA C 20.162 -19.794 -1.952 1.00 . A A . 2 SER CA 1 1
6 6265 1 1 2 SER CB C 19.290 -20.783 -1.176 1.00 . A A . 2 SER CB 1 1
6 6266 1 1 2 SER H H 20.312 -18.099 -0.692 1.00 . A A . 2 SER H 1 1
6 6267 1 1 2 SER HA H 20.932 -20.341 -2.475 1.00 . A A . 2 SER HA 1 1
6 6268 1 1 2 SER HB2 H 19.757 -21.005 -0.229 1.00 . A A . 2 SER HB2 1 1
6 6269 1 1 2 SER HB3 H 18.318 -20.343 -1.003 1.00 . A A . 2 SER HB3 1 1
6 6270 1 1 2 SER HG H 18.188 -22.144 -2.054 1.00 . A A . 2 SER HG 1 1
6 6271 1 1 2 SER N N 20.815 -18.867 -1.035 1.00 . A A . 2 SER N 1 1
6 6272 1 1 2 SER O O 18.595 -18.103 -2.627 1.00 . A A . 2 SER O 1 1
6 6273 1 1 2 SER OG O 19.123 -21.991 -1.897 1.00 . A A . 2 SER OG 1 1
6 6274 1 1 3 SER C C 17.406 -19.645 -5.654 1.00 . A A . 3 SER C 1 1
6 6275 1 1 3 SER CA C 18.644 -18.825 -5.303 1.00 . A A . 3 SER CA 1 1
6 6276 1 1 3 SER CB C 19.523 -18.652 -6.542 1.00 . A A . 3 SER CB 1 1
6 6277 1 1 3 SER H H 19.990 -20.215 -4.442 1.00 . A A . 3 SER H 1 1
6 6278 1 1 3 SER HA H 18.330 -17.852 -4.955 1.00 . A A . 3 SER HA 1 1
6 6279 1 1 3 SER HB2 H 19.827 -19.622 -6.904 1.00 . A A . 3 SER HB2 1 1
6 6280 1 1 3 SER HB3 H 18.961 -18.140 -7.310 1.00 . A A . 3 SER HB3 1 1
6 6281 1 1 3 SER HG H 20.466 -16.958 -6.257 1.00 . A A . 3 SER HG 1 1
6 6282 1 1 3 SER N N 19.401 -19.461 -4.230 1.00 . A A . 3 SER N 1 1
6 6283 1 1 3 SER O O 17.414 -20.872 -5.562 1.00 . A A . 3 SER O 1 1
6 6284 1 1 3 SER OG O 20.682 -17.893 -6.243 1.00 . A A . 3 SER OG 1 1
6 6285 1 1 4 GLY C C 14.284 -18.848 -7.413 1.00 . A A . 4 GLY C 1 1
6 6286 1 1 4 GLY CA C 15.112 -19.636 -6.417 1.00 . A A . 4 GLY CA 1 1
6 6287 1 1 4 GLY H H 16.394 -17.979 -6.111 1.00 . A A . 4 GLY H 1 1
6 6288 1 1 4 GLY HA2 H 15.355 -20.596 -6.846 1.00 . A A . 4 GLY HA2 1 1
6 6289 1 1 4 GLY HA3 H 14.525 -19.791 -5.523 1.00 . A A . 4 GLY HA3 1 1
6 6290 1 1 4 GLY N N 16.343 -18.956 -6.057 1.00 . A A . 4 GLY N 1 1
6 6291 1 1 4 GLY O O 13.162 -18.440 -7.113 1.00 . A A . 4 GLY O 1 1
6 6292 1 1 5 SER C C 14.040 -18.706 -10.924 1.00 . A A . 5 SER C 1 1
6 6293 1 1 5 SER CA C 14.148 -17.883 -9.644 1.00 . A A . 5 SER CA 1 1
6 6294 1 1 5 SER CB C 14.879 -16.570 -9.928 1.00 . A A . 5 SER CB 1 1
6 6295 1 1 5 SER H H 15.737 -18.984 -8.780 1.00 . A A . 5 SER H 1 1
6 6296 1 1 5 SER HA H 13.152 -17.662 -9.288 1.00 . A A . 5 SER HA 1 1
6 6297 1 1 5 SER HB2 H 15.944 -16.732 -9.862 1.00 . A A . 5 SER HB2 1 1
6 6298 1 1 5 SER HB3 H 14.626 -16.229 -10.922 1.00 . A A . 5 SER HB3 1 1
6 6299 1 1 5 SER HG H 15.283 -15.049 -8.762 1.00 . A A . 5 SER HG 1 1
6 6300 1 1 5 SER N N 14.839 -18.633 -8.601 1.00 . A A . 5 SER N 1 1
6 6301 1 1 5 SER O O 15.019 -18.870 -11.653 1.00 . A A . 5 SER O 1 1
6 6302 1 1 5 SER OG O 14.511 -15.569 -8.994 1.00 . A A . 5 SER OG 1 1
6 6303 1 1 6 SER C C 11.115 -20.161 -12.662 1.00 . A A . 6 SER C 1 1
6 6304 1 1 6 SER CA C 12.609 -20.031 -12.380 1.00 . A A . 6 SER CA 1 1
6 6305 1 1 6 SER CB C 13.230 -21.419 -12.210 1.00 . A A . 6 SER CB 1 1
6 6306 1 1 6 SER H H 12.104 -19.056 -10.570 1.00 . A A . 6 SER H 1 1
6 6307 1 1 6 SER HA H 13.079 -19.536 -13.216 1.00 . A A . 6 SER HA 1 1
6 6308 1 1 6 SER HB2 H 13.096 -21.748 -11.191 1.00 . A A . 6 SER HB2 1 1
6 6309 1 1 6 SER HB3 H 12.742 -22.113 -12.879 1.00 . A A . 6 SER HB3 1 1
6 6310 1 1 6 SER HG H 14.764 -21.770 -13.377 1.00 . A A . 6 SER HG 1 1
6 6311 1 1 6 SER N N 12.845 -19.222 -11.190 1.00 . A A . 6 SER N 1 1
6 6312 1 1 6 SER O O 10.300 -20.202 -11.742 1.00 . A A . 6 SER O 1 1
6 6313 1 1 6 SER OG O 14.616 -21.398 -12.504 1.00 . A A . 6 SER OG 1 1
6 6314 1 1 7 GLY C C 8.768 -21.674 -13.899 1.00 . A A . 7 GLY C 1 1
6 6315 1 1 7 GLY CA C 9.369 -20.350 -14.324 1.00 . A A . 7 GLY CA 1 1
6 6316 1 1 7 GLY H H 11.458 -20.189 -14.634 1.00 . A A . 7 GLY H 1 1
6 6317 1 1 7 GLY HA2 H 8.810 -19.548 -13.867 1.00 . A A . 7 GLY HA2 1 1
6 6318 1 1 7 GLY HA3 H 9.293 -20.262 -15.398 1.00 . A A . 7 GLY HA3 1 1
6 6319 1 1 7 GLY N N 10.764 -20.226 -13.943 1.00 . A A . 7 GLY N 1 1
6 6320 1 1 7 GLY O O 8.873 -22.067 -12.737 1.00 . A A . 7 GLY O 1 1
6 6321 1 1 8 MET C C 7.738 -24.631 -15.704 1.00 . A A . 8 MET C 1 1
6 6322 1 1 8 MET CA C 7.511 -23.652 -14.556 1.00 . A A . 8 MET CA 1 1
6 6323 1 1 8 MET CB C 6.012 -23.476 -14.309 1.00 . A A . 8 MET CB 1 1
6 6324 1 1 8 MET CE C 3.828 -22.446 -10.919 1.00 . A A . 8 MET CE 1 1
6 6325 1 1 8 MET CG C 5.680 -22.992 -12.907 1.00 . A A . 8 MET CG 1 1
6 6326 1 1 8 MET H H 8.082 -22.000 -15.749 1.00 . A A . 8 MET H 1 1
6 6327 1 1 8 MET HA H 7.970 -24.051 -13.663 1.00 . A A . 8 MET HA 1 1
6 6328 1 1 8 MET HB2 H 5.625 -22.757 -15.016 1.00 . A A . 8 MET HB2 1 1
6 6329 1 1 8 MET HB3 H 5.519 -24.424 -14.465 1.00 . A A . 8 MET HB3 1 1
6 6330 1 1 8 MET HE1 H 3.491 -23.065 -10.100 1.00 . A A . 8 MET HE1 1 1
6 6331 1 1 8 MET HE2 H 4.778 -21.999 -10.665 1.00 . A A . 8 MET HE2 1 1
6 6332 1 1 8 MET HE3 H 3.102 -21.668 -11.105 1.00 . A A . 8 MET HE3 1 1
6 6333 1 1 8 MET HG2 H 6.388 -23.422 -12.214 1.00 . A A . 8 MET HG2 1 1
6 6334 1 1 8 MET HG3 H 5.766 -21.915 -12.883 1.00 . A A . 8 MET HG3 1 1
6 6335 1 1 8 MET N N 8.133 -22.364 -14.841 1.00 . A A . 8 MET N 1 1
6 6336 1 1 8 MET O O 8.174 -24.241 -16.787 1.00 . A A . 8 MET O 1 1
6 6337 1 1 8 MET SD S 4.015 -23.451 -12.389 1.00 . A A . 8 MET SD 1 1
6 6338 1 1 9 ALA C C 6.483 -26.883 -17.504 1.00 . A A . 9 ALA C 1 1
6 6339 1 1 9 ALA CA C 7.607 -26.935 -16.475 1.00 . A A . 9 ALA CA 1 1
6 6340 1 1 9 ALA CB C 7.667 -28.309 -15.824 1.00 . A A . 9 ALA CB 1 1
6 6341 1 1 9 ALA H H 7.093 -26.151 -14.577 1.00 . A A . 9 ALA H 1 1
6 6342 1 1 9 ALA HA H 8.548 -26.760 -16.976 1.00 . A A . 9 ALA HA 1 1
6 6343 1 1 9 ALA HB1 H 7.358 -29.059 -16.537 1.00 . A A . 9 ALA HB1 1 1
6 6344 1 1 9 ALA HB2 H 8.678 -28.511 -15.504 1.00 . A A . 9 ALA HB2 1 1
6 6345 1 1 9 ALA HB3 H 7.007 -28.332 -14.969 1.00 . A A . 9 ALA HB3 1 1
6 6346 1 1 9 ALA N N 7.438 -25.902 -15.460 1.00 . A A . 9 ALA N 1 1
6 6347 1 1 9 ALA O O 5.511 -27.634 -17.414 1.00 . A A . 9 ALA O 1 1
6 6348 1 1 10 SER C C 6.201 -25.140 -20.747 1.00 . A A . 10 SER C 1 1
6 6349 1 1 10 SER CA C 5.615 -25.840 -19.524 1.00 . A A . 10 SER CA 1 1
6 6350 1 1 10 SER CB C 4.417 -25.048 -18.995 1.00 . A A . 10 SER CB 1 1
6 6351 1 1 10 SER H H 7.419 -25.422 -18.497 1.00 . A A . 10 SER H 1 1
6 6352 1 1 10 SER HA H 5.284 -26.826 -19.813 1.00 . A A . 10 SER HA 1 1
6 6353 1 1 10 SER HB2 H 4.770 -24.220 -18.401 1.00 . A A . 10 SER HB2 1 1
6 6354 1 1 10 SER HB3 H 3.840 -24.674 -19.829 1.00 . A A . 10 SER HB3 1 1
6 6355 1 1 10 SER HG H 2.984 -26.362 -18.753 1.00 . A A . 10 SER HG 1 1
6 6356 1 1 10 SER N N 6.621 -25.992 -18.480 1.00 . A A . 10 SER N 1 1
6 6357 1 1 10 SER O O 7.094 -24.302 -20.627 1.00 . A A . 10 SER O 1 1
6 6358 1 1 10 SER OG O 3.582 -25.864 -18.191 1.00 . A A . 10 SER OG 1 1
6 6359 1 1 11 GLY C C 5.305 -23.738 -23.616 1.00 . A A . 11 GLY C 1 1
6 6360 1 1 11 GLY CA C 6.176 -24.888 -23.151 1.00 . A A . 11 GLY CA 1 1
6 6361 1 1 11 GLY H H 4.981 -26.165 -21.958 1.00 . A A . 11 GLY H 1 1
6 6362 1 1 11 GLY HA2 H 7.179 -24.523 -22.989 1.00 . A A . 11 GLY HA2 1 1
6 6363 1 1 11 GLY HA3 H 6.199 -25.642 -23.924 1.00 . A A . 11 GLY HA3 1 1
6 6364 1 1 11 GLY N N 5.692 -25.491 -21.923 1.00 . A A . 11 GLY N 1 1
6 6365 1 1 11 GLY O O 4.769 -23.765 -24.724 1.00 . A A . 11 GLY O 1 1
6 6366 1 1 12 ILE C C 5.217 -20.331 -23.326 1.00 . A A . 12 ILE C 1 1
6 6367 1 1 12 ILE CA C 4.347 -21.563 -23.097 1.00 . A A . 12 ILE CA 1 1
6 6368 1 1 12 ILE CB C 3.326 -21.256 -21.985 1.00 . A A . 12 ILE CB 1 1
6 6369 1 1 12 ILE CD1 C 3.175 -20.451 -19.575 1.00 . A A . 12 ILE CD1 1 1
6 6370 1 1 12 ILE CG1 C 4.037 -21.091 -20.641 1.00 . A A . 12 ILE CG1 1 1
6 6371 1 1 12 ILE CG2 C 2.282 -22.360 -21.906 1.00 . A A . 12 ILE CG2 1 1
6 6372 1 1 12 ILE H H 5.613 -22.763 -21.898 1.00 . A A . 12 ILE H 1 1
6 6373 1 1 12 ILE HA H 3.805 -21.782 -24.005 1.00 . A A . 12 ILE HA 1 1
6 6374 1 1 12 ILE HB H 2.823 -20.334 -22.234 1.00 . A A . 12 ILE HB 1 1
6 6375 1 1 12 ILE HD11 H 2.152 -20.780 -19.695 1.00 . A A . 12 ILE HD11 1 1
6 6376 1 1 12 ILE HD12 H 3.533 -20.741 -18.599 1.00 . A A . 12 ILE HD12 1 1
6 6377 1 1 12 ILE HD13 H 3.220 -19.377 -19.672 1.00 . A A . 12 ILE HD13 1 1
6 6378 1 1 12 ILE HG12 H 4.343 -22.060 -20.280 1.00 . A A . 12 ILE HG12 1 1
6 6379 1 1 12 ILE HG13 H 4.911 -20.471 -20.778 1.00 . A A . 12 ILE HG13 1 1
6 6380 1 1 12 ILE HG21 H 2.774 -23.313 -21.780 1.00 . A A . 12 ILE HG21 1 1
6 6381 1 1 12 ILE HG22 H 1.630 -22.178 -21.065 1.00 . A A . 12 ILE HG22 1 1
6 6382 1 1 12 ILE HG23 H 1.701 -22.372 -22.816 1.00 . A A . 12 ILE HG23 1 1
6 6383 1 1 12 ILE N N 5.161 -22.726 -22.767 1.00 . A A . 12 ILE N 1 1
6 6384 1 1 12 ILE O O 6.177 -20.090 -22.593 1.00 . A A . 12 ILE O 1 1
6 6385 1 1 13 LEU C C 4.680 -17.199 -25.026 1.00 . A A . 13 LEU C 1 1
6 6386 1 1 13 LEU CA C 5.623 -18.345 -24.674 1.00 . A A . 13 LEU CA 1 1
6 6387 1 1 13 LEU CB C 6.578 -18.611 -25.839 1.00 . A A . 13 LEU CB 1 1
6 6388 1 1 13 LEU CD1 C 7.585 -20.746 -24.993 1.00 . A A . 13 LEU CD1 1 1
6 6389 1 1 13 LEU CD2 C 8.807 -19.377 -26.693 1.00 . A A . 13 LEU CD2 1 1
6 6390 1 1 13 LEU CG C 7.877 -19.338 -25.489 1.00 . A A . 13 LEU CG 1 1
6 6391 1 1 13 LEU H H 4.101 -19.798 -24.896 1.00 . A A . 13 LEU H 1 1
6 6392 1 1 13 LEU HA H 6.199 -18.067 -23.803 1.00 . A A . 13 LEU HA 1 1
6 6393 1 1 13 LEU HB2 H 6.052 -19.208 -26.568 1.00 . A A . 13 LEU HB2 1 1
6 6394 1 1 13 LEU HB3 H 6.838 -17.658 -26.276 1.00 . A A . 13 LEU HB3 1 1
6 6395 1 1 13 LEU HD11 H 6.547 -20.982 -25.173 1.00 . A A . 13 LEU HD11 1 1
6 6396 1 1 13 LEU HD12 H 7.789 -20.804 -23.934 1.00 . A A . 13 LEU HD12 1 1
6 6397 1 1 13 LEU HD13 H 8.212 -21.450 -25.519 1.00 . A A . 13 LEU HD13 1 1
6 6398 1 1 13 LEU HD21 H 8.477 -18.656 -27.426 1.00 . A A . 13 LEU HD21 1 1
6 6399 1 1 13 LEU HD22 H 8.792 -20.366 -27.127 1.00 . A A . 13 LEU HD22 1 1
6 6400 1 1 13 LEU HD23 H 9.813 -19.137 -26.378 1.00 . A A . 13 LEU HD23 1 1
6 6401 1 1 13 LEU HG H 8.379 -18.803 -24.694 1.00 . A A . 13 LEU HG 1 1
6 6402 1 1 13 LEU N N 4.875 -19.554 -24.348 1.00 . A A . 13 LEU N 1 1
6 6403 1 1 13 LEU O O 3.501 -17.416 -25.308 1.00 . A A . 13 LEU O 1 1
6 6404 1 1 14 VAL C C 4.947 -14.101 -26.577 1.00 . A A . 14 VAL C 1 1
6 6405 1 1 14 VAL CA C 4.414 -14.799 -25.331 1.00 . A A . 14 VAL CA 1 1
6 6406 1 1 14 VAL CB C 4.399 -13.797 -24.161 1.00 . A A . 14 VAL CB 1 1
6 6407 1 1 14 VAL CG1 C 3.610 -12.551 -24.535 1.00 . A A . 14 VAL CG1 1 1
6 6408 1 1 14 VAL CG2 C 3.824 -14.447 -22.911 1.00 . A A . 14 VAL CG2 1 1
6 6409 1 1 14 VAL H H 6.153 -15.870 -24.777 1.00 . A A . 14 VAL H 1 1
6 6410 1 1 14 VAL HA H 3.399 -15.119 -25.516 1.00 . A A . 14 VAL HA 1 1
6 6411 1 1 14 VAL HB H 5.417 -13.503 -23.953 1.00 . A A . 14 VAL HB 1 1
6 6412 1 1 14 VAL HG11 H 3.020 -12.232 -23.688 1.00 . A A . 14 VAL HG11 1 1
6 6413 1 1 14 VAL HG12 H 4.294 -11.764 -24.816 1.00 . A A . 14 VAL HG12 1 1
6 6414 1 1 14 VAL HG13 H 2.956 -12.775 -25.364 1.00 . A A . 14 VAL HG13 1 1
6 6415 1 1 14 VAL HG21 H 3.698 -15.506 -23.081 1.00 . A A . 14 VAL HG21 1 1
6 6416 1 1 14 VAL HG22 H 4.500 -14.293 -22.083 1.00 . A A . 14 VAL HG22 1 1
6 6417 1 1 14 VAL HG23 H 2.867 -14.002 -22.681 1.00 . A A . 14 VAL HG23 1 1
6 6418 1 1 14 VAL N N 5.207 -15.979 -25.010 1.00 . A A . 14 VAL N 1 1
6 6419 1 1 14 VAL O O 6.124 -13.753 -26.650 1.00 . A A . 14 VAL O 1 1
6 6420 1 1 15 ASN C C 3.821 -11.856 -28.900 1.00 . A A . 15 ASN C 1 1
6 6421 1 1 15 ASN CA C 4.453 -13.240 -28.800 1.00 . A A . 15 ASN CA 1 1
6 6422 1 1 15 ASN CB C 4.035 -14.092 -30.000 1.00 . A A . 15 ASN CB 1 1
6 6423 1 1 15 ASN CG C 4.941 -15.291 -30.202 1.00 . A A . 15 ASN CG 1 1
6 6424 1 1 15 ASN H H 3.144 -14.198 -27.438 1.00 . A A . 15 ASN H 1 1
6 6425 1 1 15 ASN HA H 5.527 -13.134 -28.802 1.00 . A A . 15 ASN HA 1 1
6 6426 1 1 15 ASN HB2 H 3.026 -14.449 -29.847 1.00 . A A . 15 ASN HB2 1 1
6 6427 1 1 15 ASN HB3 H 4.066 -13.486 -30.893 1.00 . A A . 15 ASN HB3 1 1
6 6428 1 1 15 ASN HD21 H 3.537 -16.504 -29.484 1.00 . A A . 15 ASN HD21 1 1
6 6429 1 1 15 ASN HD22 H 5.011 -17.264 -29.968 1.00 . A A . 15 ASN HD22 1 1
6 6430 1 1 15 ASN N N 4.070 -13.898 -27.555 1.00 . A A . 15 ASN N 1 1
6 6431 1 1 15 ASN ND2 N 4.446 -16.472 -29.849 1.00 . A A . 15 ASN ND2 1 1
6 6432 1 1 15 ASN O O 4.507 -10.864 -29.149 1.00 . A A . 15 ASN O 1 1
6 6433 1 1 15 ASN OD1 O 6.072 -15.157 -30.669 1.00 . A A . 15 ASN OD1 1 1
6 6434 1 1 16 VAL C C 1.057 -10.245 -27.459 1.00 . A A . 16 VAL C 1 1
6 6435 1 1 16 VAL CA C 1.782 -10.532 -28.769 1.00 . A A . 16 VAL CA 1 1
6 6436 1 1 16 VAL CB C 0.759 -10.532 -29.920 1.00 . A A . 16 VAL CB 1 1
6 6437 1 1 16 VAL CG1 C 1.418 -10.964 -31.221 1.00 . A A . 16 VAL CG1 1 1
6 6438 1 1 16 VAL CG2 C -0.420 -11.433 -29.584 1.00 . A A . 16 VAL CG2 1 1
6 6439 1 1 16 VAL H H 2.015 -12.619 -28.507 1.00 . A A . 16 VAL H 1 1
6 6440 1 1 16 VAL HA H 2.499 -9.744 -28.952 1.00 . A A . 16 VAL HA 1 1
6 6441 1 1 16 VAL HB H 0.390 -9.524 -30.047 1.00 . A A . 16 VAL HB 1 1
6 6442 1 1 16 VAL HG11 H 2.443 -10.625 -31.234 1.00 . A A . 16 VAL HG11 1 1
6 6443 1 1 16 VAL HG12 H 1.393 -12.042 -31.296 1.00 . A A . 16 VAL HG12 1 1
6 6444 1 1 16 VAL HG13 H 0.885 -10.532 -32.055 1.00 . A A . 16 VAL HG13 1 1
6 6445 1 1 16 VAL HG21 H -1.313 -10.835 -29.481 1.00 . A A . 16 VAL HG21 1 1
6 6446 1 1 16 VAL HG22 H -0.558 -12.153 -30.376 1.00 . A A . 16 VAL HG22 1 1
6 6447 1 1 16 VAL HG23 H -0.225 -11.951 -28.656 1.00 . A A . 16 VAL HG23 1 1
6 6448 1 1 16 VAL N N 2.507 -11.795 -28.703 1.00 . A A . 16 VAL N 1 1
6 6449 1 1 16 VAL O O 0.928 -11.121 -26.603 1.00 . A A . 16 VAL O 1 1
6 6450 1 1 17 LYS C C -1.493 -9.291 -26.024 1.00 . A A . 17 LYS C 1 1
6 6451 1 1 17 LYS CA C -0.130 -8.609 -26.103 1.00 . A A . 17 LYS CA 1 1
6 6452 1 1 17 LYS CB C -0.307 -7.089 -26.075 1.00 . A A . 17 LYS CB 1 1
6 6453 1 1 17 LYS CD C -2.504 -6.644 -27.208 1.00 . A A . 17 LYS CD 1 1
6 6454 1 1 17 LYS CE C -3.191 -6.055 -28.430 1.00 . A A . 17 LYS CE 1 1
6 6455 1 1 17 LYS CG C -0.993 -6.533 -27.311 1.00 . A A . 17 LYS CG 1 1
6 6456 1 1 17 LYS H H 0.719 -8.358 -28.026 1.00 . A A . 17 LYS H 1 1
6 6457 1 1 17 LYS HA H 0.460 -8.910 -25.251 1.00 . A A . 17 LYS HA 1 1
6 6458 1 1 17 LYS HB2 H -0.898 -6.823 -25.211 1.00 . A A . 17 LYS HB2 1 1
6 6459 1 1 17 LYS HB3 H 0.666 -6.627 -25.991 1.00 . A A . 17 LYS HB3 1 1
6 6460 1 1 17 LYS HD2 H -2.776 -7.686 -27.125 1.00 . A A . 17 LYS HD2 1 1
6 6461 1 1 17 LYS HD3 H -2.836 -6.113 -26.327 1.00 . A A . 17 LYS HD3 1 1
6 6462 1 1 17 LYS HE2 H -2.634 -6.335 -29.311 1.00 . A A . 17 LYS HE2 1 1
6 6463 1 1 17 LYS HE3 H -4.191 -6.458 -28.494 1.00 . A A . 17 LYS HE3 1 1
6 6464 1 1 17 LYS HG2 H -0.726 -5.493 -27.423 1.00 . A A . 17 LYS HG2 1 1
6 6465 1 1 17 LYS HG3 H -0.658 -7.088 -28.177 1.00 . A A . 17 LYS HG3 1 1
6 6466 1 1 17 LYS HZ1 H -2.363 -4.149 -28.641 1.00 . A A . 17 LYS HZ1 1 1
6 6467 1 1 17 LYS HZ2 H -3.493 -4.270 -27.388 1.00 . A A . 17 LYS HZ2 1 1
6 6468 1 1 17 LYS HZ3 H -4.016 -4.221 -28.996 1.00 . A A . 17 LYS HZ3 1 1
6 6469 1 1 17 LYS N N 0.584 -9.012 -27.308 1.00 . A A . 17 LYS N 1 1
6 6470 1 1 17 LYS NZ N -3.271 -4.570 -28.359 1.00 . A A . 17 LYS NZ 1 1
6 6471 1 1 17 LYS O O -1.922 -9.949 -26.970 1.00 . A A . 17 LYS O 1 1
6 6472 1 1 18 GLU C C -4.547 -8.979 -25.483 1.00 . A A . 18 GLU C 1 1
6 6473 1 1 18 GLU CA C -3.480 -9.728 -24.689 1.00 . A A . 18 GLU CA 1 1
6 6474 1 1 18 GLU CB C -3.843 -9.730 -23.202 1.00 . A A . 18 GLU CB 1 1
6 6475 1 1 18 GLU CD C -3.114 -11.918 -22.170 1.00 . A A . 18 GLU CD 1 1
6 6476 1 1 18 GLU CG C -2.822 -10.438 -22.328 1.00 . A A . 18 GLU CG 1 1
6 6477 1 1 18 GLU H H -1.771 -8.591 -24.171 1.00 . A A . 18 GLU H 1 1
6 6478 1 1 18 GLU HA H -3.436 -10.747 -25.040 1.00 . A A . 18 GLU HA 1 1
6 6479 1 1 18 GLU HB2 H -3.930 -8.708 -22.864 1.00 . A A . 18 GLU HB2 1 1
6 6480 1 1 18 GLU HB3 H -4.795 -10.223 -23.078 1.00 . A A . 18 GLU HB3 1 1
6 6481 1 1 18 GLU HG2 H -1.845 -10.326 -22.774 1.00 . A A . 18 GLU HG2 1 1
6 6482 1 1 18 GLU HG3 H -2.824 -9.979 -21.350 1.00 . A A . 18 GLU HG3 1 1
6 6483 1 1 18 GLU N N -2.166 -9.127 -24.889 1.00 . A A . 18 GLU N 1 1
6 6484 1 1 18 GLU O O -4.442 -7.773 -25.698 1.00 . A A . 18 GLU O 1 1
6 6485 1 1 18 GLU OE1 O -4.284 -12.267 -21.906 1.00 . A A . 18 GLU OE1 1 1
6 6486 1 1 18 GLU OE2 O -2.173 -12.726 -22.312 1.00 . A A . 18 GLU OE2 1 1
6 6487 1 1 19 GLU C C -6.908 -7.670 -26.252 1.00 . A A . 19 GLU C 1 1
6 6488 1 1 19 GLU CA C -6.658 -9.111 -26.687 1.00 . A A . 19 GLU CA 1 1
6 6489 1 1 19 GLU CB C -7.938 -9.933 -26.525 1.00 . A A . 19 GLU CB 1 1
6 6490 1 1 19 GLU CD C -9.660 -10.890 -24.943 1.00 . A A . 19 GLU CD 1 1
6 6491 1 1 19 GLU CG C -8.338 -10.159 -25.076 1.00 . A A . 19 GLU CG 1 1
6 6492 1 1 19 GLU H H -5.600 -10.664 -25.712 1.00 . A A . 19 GLU H 1 1
6 6493 1 1 19 GLU HA H -6.367 -9.116 -27.726 1.00 . A A . 19 GLU HA 1 1
6 6494 1 1 19 GLU HB2 H -8.747 -9.420 -27.024 1.00 . A A . 19 GLU HB2 1 1
6 6495 1 1 19 GLU HB3 H -7.794 -10.897 -26.990 1.00 . A A . 19 GLU HB3 1 1
6 6496 1 1 19 GLU HG2 H -7.571 -10.744 -24.591 1.00 . A A . 19 GLU HG2 1 1
6 6497 1 1 19 GLU HG3 H -8.422 -9.200 -24.586 1.00 . A A . 19 GLU HG3 1 1
6 6498 1 1 19 GLU N N -5.573 -9.706 -25.915 1.00 . A A . 19 GLU N 1 1
6 6499 1 1 19 GLU O O -7.083 -6.780 -27.085 1.00 . A A . 19 GLU O 1 1
6 6500 1 1 19 GLU OE1 O -9.720 -12.080 -25.314 1.00 . A A . 19 GLU OE1 1 1
6 6501 1 1 19 GLU OE2 O -10.634 -10.270 -24.466 1.00 . A A . 19 GLU OE2 1 1
6 6502 1 1 20 VAL C C -6.083 -5.751 -23.370 1.00 . A A . 20 VAL C 1 1
6 6503 1 1 20 VAL CA C -7.150 -6.114 -24.396 1.00 . A A . 20 VAL CA 1 1
6 6504 1 1 20 VAL CB C -8.538 -6.007 -23.737 1.00 . A A . 20 VAL CB 1 1
6 6505 1 1 20 VAL CG1 C -8.861 -4.559 -23.404 1.00 . A A . 20 VAL CG1 1 1
6 6506 1 1 20 VAL CG2 C -9.605 -6.606 -24.641 1.00 . A A . 20 VAL CG2 1 1
6 6507 1 1 20 VAL H H -6.777 -8.196 -24.328 1.00 . A A . 20 VAL H 1 1
6 6508 1 1 20 VAL HA H -7.107 -5.407 -25.212 1.00 . A A . 20 VAL HA 1 1
6 6509 1 1 20 VAL HB H -8.521 -6.570 -22.815 1.00 . A A . 20 VAL HB 1 1
6 6510 1 1 20 VAL HG11 H -9.654 -4.526 -22.671 1.00 . A A . 20 VAL HG11 1 1
6 6511 1 1 20 VAL HG12 H -7.981 -4.076 -23.005 1.00 . A A . 20 VAL HG12 1 1
6 6512 1 1 20 VAL HG13 H -9.179 -4.046 -24.300 1.00 . A A . 20 VAL HG13 1 1
6 6513 1 1 20 VAL HG21 H -9.950 -7.539 -24.222 1.00 . A A . 20 VAL HG21 1 1
6 6514 1 1 20 VAL HG22 H -10.434 -5.919 -24.723 1.00 . A A . 20 VAL HG22 1 1
6 6515 1 1 20 VAL HG23 H -9.187 -6.784 -25.622 1.00 . A A . 20 VAL HG23 1 1
6 6516 1 1 20 VAL N N -6.923 -7.447 -24.942 1.00 . A A . 20 VAL N 1 1
6 6517 1 1 20 VAL O O -5.904 -6.448 -22.370 1.00 . A A . 20 VAL O 1 1
6 6518 1 1 21 THR C C -4.647 -2.822 -22.153 1.00 . A A . 21 THR C 1 1
6 6519 1 1 21 THR CA C -4.324 -4.199 -22.722 1.00 . A A . 21 THR CA 1 1
6 6520 1 1 21 THR CB C -2.959 -4.141 -23.434 1.00 . A A . 21 THR CB 1 1
6 6521 1 1 21 THR CG2 C -1.850 -3.799 -22.451 1.00 . A A . 21 THR CG2 1 1
6 6522 1 1 21 THR H H -5.564 -4.142 -24.436 1.00 . A A . 21 THR H 1 1
6 6523 1 1 21 THR HA H -4.252 -4.906 -21.908 1.00 . A A . 21 THR HA 1 1
6 6524 1 1 21 THR HB H -2.998 -3.372 -24.192 1.00 . A A . 21 THR HB 1 1
6 6525 1 1 21 THR HG1 H -3.091 -6.105 -23.555 1.00 . A A . 21 THR HG1 1 1
6 6526 1 1 21 THR HG21 H -2.146 -4.098 -21.456 1.00 . A A . 21 THR HG21 1 1
6 6527 1 1 21 THR HG22 H -1.671 -2.734 -22.467 1.00 . A A . 21 THR HG22 1 1
6 6528 1 1 21 THR HG23 H -0.947 -4.321 -22.731 1.00 . A A . 21 THR HG23 1 1
6 6529 1 1 21 THR N N -5.375 -4.655 -23.623 1.00 . A A . 21 THR N 1 1
6 6530 1 1 21 THR O O -5.247 -1.985 -22.828 1.00 . A A . 21 THR O 1 1
6 6531 1 1 21 THR OG1 O -2.679 -5.398 -24.058 1.00 . A A . 21 THR OG1 1 1
6 6532 1 1 22 CYS C C -3.509 -0.253 -20.734 1.00 . A A . 22 CYS C 1 1
6 6533 1 1 22 CYS CA C -4.491 -1.316 -20.247 1.00 . A A . 22 CYS CA 1 1
6 6534 1 1 22 CYS CB C -4.378 -1.473 -18.730 1.00 . A A . 22 CYS CB 1 1
6 6535 1 1 22 CYS H H -3.771 -3.299 -20.420 1.00 . A A . 22 CYS H 1 1
6 6536 1 1 22 CYS HA H -5.493 -1.002 -20.494 1.00 . A A . 22 CYS HA 1 1
6 6537 1 1 22 CYS HB2 H -5.090 -2.214 -18.398 1.00 . A A . 22 CYS HB2 1 1
6 6538 1 1 22 CYS HB3 H -3.380 -1.805 -18.483 1.00 . A A . 22 CYS HB3 1 1
6 6539 1 1 22 CYS N N -4.245 -2.592 -20.908 1.00 . A A . 22 CYS N 1 1
6 6540 1 1 22 CYS O O -2.292 -0.434 -20.698 1.00 . A A . 22 CYS O 1 1
6 6541 1 1 22 CYS SG S -4.700 0.059 -17.798 1.00 . A A . 22 CYS SG 1 1
6 6542 1 1 23 PRO C C -2.474 2.703 -20.591 1.00 . A A . 23 PRO C 1 1
6 6543 1 1 23 PRO CA C -3.241 1.996 -21.703 1.00 . A A . 23 PRO CA 1 1
6 6544 1 1 23 PRO CB C -4.278 2.938 -22.320 1.00 . A A . 23 PRO CB 1 1
6 6545 1 1 23 PRO CD C -5.493 1.166 -21.274 1.00 . A A . 23 PRO CD 1 1
6 6546 1 1 23 PRO CG C -5.544 2.633 -21.597 1.00 . A A . 23 PRO CG 1 1
6 6547 1 1 23 PRO HA H -2.548 1.671 -22.466 1.00 . A A . 23 PRO HA 1 1
6 6548 1 1 23 PRO HB2 H -3.972 3.964 -22.168 1.00 . A A . 23 PRO HB2 1 1
6 6549 1 1 23 PRO HB3 H -4.369 2.737 -23.377 1.00 . A A . 23 PRO HB3 1 1
6 6550 1 1 23 PRO HD2 H -5.973 0.971 -20.325 1.00 . A A . 23 PRO HD2 1 1
6 6551 1 1 23 PRO HD3 H -5.960 0.590 -22.059 1.00 . A A . 23 PRO HD3 1 1
6 6552 1 1 23 PRO HG2 H -5.598 3.215 -20.690 1.00 . A A . 23 PRO HG2 1 1
6 6553 1 1 23 PRO HG3 H -6.390 2.847 -22.233 1.00 . A A . 23 PRO HG3 1 1
6 6554 1 1 23 PRO N N -4.050 0.882 -21.201 1.00 . A A . 23 PRO N 1 1
6 6555 1 1 23 PRO O O -1.737 3.657 -20.842 1.00 . A A . 23 PRO O 1 1
6 6556 1 1 24 ILE C C -0.834 1.926 -17.733 1.00 . A A . 24 ILE C 1 1
6 6557 1 1 24 ILE CA C -1.975 2.816 -18.213 1.00 . A A . 24 ILE CA 1 1
6 6558 1 1 24 ILE CB C -2.951 3.054 -17.046 1.00 . A A . 24 ILE CB 1 1
6 6559 1 1 24 ILE CD1 C -5.214 4.146 -16.634 1.00 . A A . 24 ILE CD1 1 1
6 6560 1 1 24 ILE CG1 C -3.893 4.216 -17.369 1.00 . A A . 24 ILE CG1 1 1
6 6561 1 1 24 ILE CG2 C -2.184 3.329 -15.761 1.00 . A A . 24 ILE CG2 1 1
6 6562 1 1 24 ILE H H -3.252 1.468 -19.226 1.00 . A A . 24 ILE H 1 1
6 6563 1 1 24 ILE HA H -1.569 3.771 -18.516 1.00 . A A . 24 ILE HA 1 1
6 6564 1 1 24 ILE HB H -3.534 2.157 -16.904 1.00 . A A . 24 ILE HB 1 1
6 6565 1 1 24 ILE HD11 H -5.958 4.710 -17.178 1.00 . A A . 24 ILE HD11 1 1
6 6566 1 1 24 ILE HD12 H -5.529 3.116 -16.558 1.00 . A A . 24 ILE HD12 1 1
6 6567 1 1 24 ILE HD13 H -5.099 4.563 -15.645 1.00 . A A . 24 ILE HD13 1 1
6 6568 1 1 24 ILE HG12 H -3.414 5.145 -17.101 1.00 . A A . 24 ILE HG12 1 1
6 6569 1 1 24 ILE HG13 H -4.102 4.216 -18.429 1.00 . A A . 24 ILE HG13 1 1
6 6570 1 1 24 ILE HG21 H -1.515 2.506 -15.559 1.00 . A A . 24 ILE HG21 1 1
6 6571 1 1 24 ILE HG22 H -1.612 4.238 -15.871 1.00 . A A . 24 ILE HG22 1 1
6 6572 1 1 24 ILE HG23 H -2.879 3.437 -14.942 1.00 . A A . 24 ILE HG23 1 1
6 6573 1 1 24 ILE N N -2.652 2.230 -19.363 1.00 . A A . 24 ILE N 1 1
6 6574 1 1 24 ILE O O 0.340 2.239 -17.933 1.00 . A A . 24 ILE O 1 1
6 6575 1 1 25 CYS C C 0.419 -0.939 -17.730 1.00 . A A . 25 CYS C 1 1
6 6576 1 1 25 CYS CA C -0.194 -0.127 -16.593 1.00 . A A . 25 CYS CA 1 1
6 6577 1 1 25 CYS CB C -0.828 -1.067 -15.565 1.00 . A A . 25 CYS CB 1 1
6 6578 1 1 25 CYS H H -2.139 0.615 -16.971 1.00 . A A . 25 CYS H 1 1
6 6579 1 1 25 CYS HA H 0.587 0.443 -16.112 1.00 . A A . 25 CYS HA 1 1
6 6580 1 1 25 CYS HB2 H -0.090 -1.788 -15.245 1.00 . A A . 25 CYS HB2 1 1
6 6581 1 1 25 CYS HB3 H -1.153 -0.490 -14.713 1.00 . A A . 25 CYS HB3 1 1
6 6582 1 1 25 CYS N N -1.187 0.811 -17.100 1.00 . A A . 25 CYS N 1 1
6 6583 1 1 25 CYS O O 1.489 -1.531 -17.579 1.00 . A A . 25 CYS O 1 1
6 6584 1 1 25 CYS SG S -2.268 -1.991 -16.192 1.00 . A A . 25 CYS SG 1 1
6 6585 1 1 26 LEU C C 0.546 -3.141 -19.665 1.00 . A A . 26 LEU C 1 1
6 6586 1 1 26 LEU CA C 0.212 -1.699 -20.033 1.00 . A A . 26 LEU CA 1 1
6 6587 1 1 26 LEU CB C 1.445 -1.014 -20.627 1.00 . A A . 26 LEU CB 1 1
6 6588 1 1 26 LEU CD1 C 2.705 1.075 -21.202 1.00 . A A . 26 LEU CD1 1 1
6 6589 1 1 26 LEU CD2 C 0.280 0.881 -21.783 1.00 . A A . 26 LEU CD2 1 1
6 6590 1 1 26 LEU CG C 1.360 0.505 -20.779 1.00 . A A . 26 LEU CG 1 1
6 6591 1 1 26 LEU H H -1.110 -0.470 -18.929 1.00 . A A . 26 LEU H 1 1
6 6592 1 1 26 LEU HA H -0.577 -1.702 -20.770 1.00 . A A . 26 LEU HA 1 1
6 6593 1 1 26 LEU HB2 H 2.286 -1.235 -19.988 1.00 . A A . 26 LEU HB2 1 1
6 6594 1 1 26 LEU HB3 H 1.618 -1.437 -21.606 1.00 . A A . 26 LEU HB3 1 1
6 6595 1 1 26 LEU HD11 H 2.551 1.877 -21.907 1.00 . A A . 26 LEU HD11 1 1
6 6596 1 1 26 LEU HD12 H 3.296 0.298 -21.663 1.00 . A A . 26 LEU HD12 1 1
6 6597 1 1 26 LEU HD13 H 3.224 1.454 -20.333 1.00 . A A . 26 LEU HD13 1 1
6 6598 1 1 26 LEU HD21 H -0.004 0.007 -22.350 1.00 . A A . 26 LEU HD21 1 1
6 6599 1 1 26 LEU HD22 H 0.661 1.638 -22.454 1.00 . A A . 26 LEU HD22 1 1
6 6600 1 1 26 LEU HD23 H -0.582 1.267 -21.258 1.00 . A A . 26 LEU HD23 1 1
6 6601 1 1 26 LEU HG H 1.098 0.942 -19.825 1.00 . A A . 26 LEU HG 1 1
6 6602 1 1 26 LEU N N -0.264 -0.961 -18.869 1.00 . A A . 26 LEU N 1 1
6 6603 1 1 26 LEU O O 1.527 -3.704 -20.149 1.00 . A A . 26 LEU O 1 1
6 6604 1 1 27 GLU C C -1.104 -6.040 -19.007 1.00 . A A . 27 GLU C 1 1
6 6605 1 1 27 GLU CA C -0.071 -5.110 -18.376 1.00 . A A . 27 GLU CA 1 1
6 6606 1 1 27 GLU CB C -0.147 -5.207 -16.850 1.00 . A A . 27 GLU CB 1 1
6 6607 1 1 27 GLU CD C 2.153 -5.666 -15.912 1.00 . A A . 27 GLU CD 1 1
6 6608 1 1 27 GLU CG C 1.068 -4.632 -16.143 1.00 . A A . 27 GLU CG 1 1
6 6609 1 1 27 GLU H H -1.044 -3.232 -18.456 1.00 . A A . 27 GLU H 1 1
6 6610 1 1 27 GLU HA H 0.913 -5.414 -18.698 1.00 . A A . 27 GLU HA 1 1
6 6611 1 1 27 GLU HB2 H -1.022 -4.674 -16.511 1.00 . A A . 27 GLU HB2 1 1
6 6612 1 1 27 GLU HB3 H -0.240 -6.247 -16.572 1.00 . A A . 27 GLU HB3 1 1
6 6613 1 1 27 GLU HG2 H 1.476 -3.834 -16.746 1.00 . A A . 27 GLU HG2 1 1
6 6614 1 1 27 GLU HG3 H 0.759 -4.236 -15.187 1.00 . A A . 27 GLU HG3 1 1
6 6615 1 1 27 GLU N N -0.279 -3.733 -18.807 1.00 . A A . 27 GLU N 1 1
6 6616 1 1 27 GLU O O -0.777 -6.853 -19.873 1.00 . A A . 27 GLU O 1 1
6 6617 1 1 27 GLU OE1 O 1.918 -6.604 -15.120 1.00 . A A . 27 GLU OE1 1 1
6 6618 1 1 27 GLU OE2 O 3.235 -5.538 -16.521 1.00 . A A . 27 GLU OE2 1 1
6 6619 1 1 28 LEU C C -4.788 -6.238 -18.603 1.00 . A A . 28 LEU C 1 1
6 6620 1 1 28 LEU CA C -3.433 -6.743 -19.088 1.00 . A A . 28 LEU CA 1 1
6 6621 1 1 28 LEU CB C -3.236 -8.200 -18.663 1.00 . A A . 28 LEU CB 1 1
6 6622 1 1 28 LEU CD1 C -4.930 -9.139 -20.255 1.00 . A A . 28 LEU CD1 1 1
6 6623 1 1 28 LEU CD2 C -4.129 -10.518 -18.328 1.00 . A A . 28 LEU CD2 1 1
6 6624 1 1 28 LEU CG C -4.454 -9.112 -18.810 1.00 . A A . 28 LEU CG 1 1
6 6625 1 1 28 LEU H H -2.550 -5.250 -17.876 1.00 . A A . 28 LEU H 1 1
6 6626 1 1 28 LEU HA H -3.405 -6.685 -20.166 1.00 . A A . 28 LEU HA 1 1
6 6627 1 1 28 LEU HB2 H -2.439 -8.614 -19.260 1.00 . A A . 28 LEU HB2 1 1
6 6628 1 1 28 LEU HB3 H -2.943 -8.203 -17.623 1.00 . A A . 28 LEU HB3 1 1
6 6629 1 1 28 LEU HD11 H -4.852 -10.144 -20.641 1.00 . A A . 28 LEU HD11 1 1
6 6630 1 1 28 LEU HD12 H -4.316 -8.477 -20.848 1.00 . A A . 28 LEU HD12 1 1
6 6631 1 1 28 LEU HD13 H -5.959 -8.813 -20.301 1.00 . A A . 28 LEU HD13 1 1
6 6632 1 1 28 LEU HD21 H -3.271 -10.485 -17.674 1.00 . A A . 28 LEU HD21 1 1
6 6633 1 1 28 LEU HD22 H -3.911 -11.148 -19.178 1.00 . A A . 28 LEU HD22 1 1
6 6634 1 1 28 LEU HD23 H -4.976 -10.919 -17.791 1.00 . A A . 28 LEU HD23 1 1
6 6635 1 1 28 LEU HG H -5.261 -8.727 -18.201 1.00 . A A . 28 LEU HG 1 1
6 6636 1 1 28 LEU N N -2.351 -5.915 -18.567 1.00 . A A . 28 LEU N 1 1
6 6637 1 1 28 LEU O O -4.911 -5.735 -17.486 1.00 . A A . 28 LEU O 1 1
6 6638 1 1 29 LEU C C -8.145 -7.088 -19.221 1.00 . A A . 29 LEU C 1 1
6 6639 1 1 29 LEU CA C -7.150 -5.938 -19.105 1.00 . A A . 29 LEU CA 1 1
6 6640 1 1 29 LEU CB C -7.579 -4.785 -20.015 1.00 . A A . 29 LEU CB 1 1
6 6641 1 1 29 LEU CD1 C -7.902 -2.323 -20.357 1.00 . A A . 29 LEU CD1 1 1
6 6642 1 1 29 LEU CD2 C -7.370 -3.206 -18.078 1.00 . A A . 29 LEU CD2 1 1
6 6643 1 1 29 LEU CG C -7.148 -3.386 -19.573 1.00 . A A . 29 LEU CG 1 1
6 6644 1 1 29 LEU H H -5.643 -6.786 -20.325 1.00 . A A . 29 LEU H 1 1
6 6645 1 1 29 LEU HA H -7.136 -5.592 -18.082 1.00 . A A . 29 LEU HA 1 1
6 6646 1 1 29 LEU HB2 H -7.163 -4.965 -20.994 1.00 . A A . 29 LEU HB2 1 1
6 6647 1 1 29 LEU HB3 H -8.658 -4.796 -20.076 1.00 . A A . 29 LEU HB3 1 1
6 6648 1 1 29 LEU HD11 H -8.964 -2.467 -20.230 1.00 . A A . 29 LEU HD11 1 1
6 6649 1 1 29 LEU HD12 H -7.650 -2.402 -21.404 1.00 . A A . 29 LEU HD12 1 1
6 6650 1 1 29 LEU HD13 H -7.625 -1.344 -19.994 1.00 . A A . 29 LEU HD13 1 1
6 6651 1 1 29 LEU HD21 H -7.522 -2.160 -17.860 1.00 . A A . 29 LEU HD21 1 1
6 6652 1 1 29 LEU HD22 H -6.504 -3.564 -17.541 1.00 . A A . 29 LEU HD22 1 1
6 6653 1 1 29 LEU HD23 H -8.241 -3.769 -17.774 1.00 . A A . 29 LEU HD23 1 1
6 6654 1 1 29 LEU HG H -6.092 -3.261 -19.773 1.00 . A A . 29 LEU HG 1 1
6 6655 1 1 29 LEU N N -5.803 -6.378 -19.449 1.00 . A A . 29 LEU N 1 1
6 6656 1 1 29 LEU O O -8.600 -7.423 -20.316 1.00 . A A . 29 LEU O 1 1
6 6657 1 1 30 THR C C -10.833 -8.321 -17.743 1.00 . A A . 30 THR C 1 1
6 6658 1 1 30 THR CA C -9.422 -8.803 -18.058 1.00 . A A . 30 THR CA 1 1
6 6659 1 1 30 THR CB C -9.010 -9.863 -17.019 1.00 . A A . 30 THR CB 1 1
6 6660 1 1 30 THR CG2 C -9.010 -9.275 -15.616 1.00 . A A . 30 THR CG2 1 1
6 6661 1 1 30 THR H H -8.084 -7.379 -17.244 1.00 . A A . 30 THR H 1 1
6 6662 1 1 30 THR HA H -9.419 -9.266 -19.034 1.00 . A A . 30 THR HA 1 1
6 6663 1 1 30 THR HB H -8.010 -10.203 -17.251 1.00 . A A . 30 THR HB 1 1
6 6664 1 1 30 THR HG1 H -9.965 -11.297 -17.978 1.00 . A A . 30 THR HG1 1 1
6 6665 1 1 30 THR HG21 H -10.016 -9.280 -15.224 1.00 . A A . 30 THR HG21 1 1
6 6666 1 1 30 THR HG22 H -8.643 -8.260 -15.651 1.00 . A A . 30 THR HG22 1 1
6 6667 1 1 30 THR HG23 H -8.372 -9.867 -14.977 1.00 . A A . 30 THR HG23 1 1
6 6668 1 1 30 THR N N -8.480 -7.691 -18.084 1.00 . A A . 30 THR N 1 1
6 6669 1 1 30 THR O O -11.790 -8.686 -18.426 1.00 . A A . 30 THR O 1 1
6 6670 1 1 30 THR OG1 O -9.906 -10.978 -17.074 1.00 . A A . 30 THR OG1 1 1
6 6671 1 1 31 GLN C C -12.203 -5.448 -16.179 1.00 . A A . 31 GLN C 1 1
6 6672 1 1 31 GLN CA C -12.252 -6.968 -16.301 1.00 . A A . 31 GLN CA 1 1
6 6673 1 1 31 GLN CB C -12.686 -7.584 -14.970 1.00 . A A . 31 GLN CB 1 1
6 6674 1 1 31 GLN CD C -14.075 -9.360 -13.829 1.00 . A A . 31 GLN CD 1 1
6 6675 1 1 31 GLN CG C -13.439 -8.896 -15.124 1.00 . A A . 31 GLN CG 1 1
6 6676 1 1 31 GLN H H -10.156 -7.245 -16.200 1.00 . A A . 31 GLN H 1 1
6 6677 1 1 31 GLN HA H -12.970 -7.233 -17.061 1.00 . A A . 31 GLN HA 1 1
6 6678 1 1 31 GLN HB2 H -11.809 -7.766 -14.367 1.00 . A A . 31 GLN HB2 1 1
6 6679 1 1 31 GLN HB3 H -13.328 -6.885 -14.456 1.00 . A A . 31 GLN HB3 1 1
6 6680 1 1 31 GLN HE21 H -15.331 -7.819 -13.865 1.00 . A A . 31 GLN HE21 1 1
6 6681 1 1 31 GLN HE22 H -15.498 -8.892 -12.522 1.00 . A A . 31 GLN HE22 1 1
6 6682 1 1 31 GLN HG2 H -14.216 -8.766 -15.862 1.00 . A A . 31 GLN HG2 1 1
6 6683 1 1 31 GLN HG3 H -12.748 -9.655 -15.461 1.00 . A A . 31 GLN HG3 1 1
6 6684 1 1 31 GLN N N -10.955 -7.499 -16.705 1.00 . A A . 31 GLN N 1 1
6 6685 1 1 31 GLN NE2 N -15.068 -8.615 -13.357 1.00 . A A . 31 GLN NE2 1 1
6 6686 1 1 31 GLN O O -12.508 -4.875 -15.133 1.00 . A A . 31 GLN O 1 1
6 6687 1 1 31 GLN OE1 O -13.679 -10.377 -13.258 1.00 . A A . 31 GLN OE1 1 1
6 6688 1 1 32 PRO C C -13.079 -2.643 -17.272 1.00 . A A . 32 PRO C 1 1
6 6689 1 1 32 PRO CA C -11.712 -3.317 -17.313 1.00 . A A . 32 PRO CA 1 1
6 6690 1 1 32 PRO CB C -11.021 -3.045 -18.652 1.00 . A A . 32 PRO CB 1 1
6 6691 1 1 32 PRO CD C -11.431 -5.398 -18.554 1.00 . A A . 32 PRO CD 1 1
6 6692 1 1 32 PRO CG C -11.350 -4.228 -19.495 1.00 . A A . 32 PRO CG 1 1
6 6693 1 1 32 PRO HA H -11.101 -2.938 -16.507 1.00 . A A . 32 PRO HA 1 1
6 6694 1 1 32 PRO HB2 H -11.410 -2.132 -19.081 1.00 . A A . 32 PRO HB2 1 1
6 6695 1 1 32 PRO HB3 H -9.957 -2.952 -18.499 1.00 . A A . 32 PRO HB3 1 1
6 6696 1 1 32 PRO HD2 H -12.186 -6.095 -18.883 1.00 . A A . 32 PRO HD2 1 1
6 6697 1 1 32 PRO HD3 H -10.471 -5.886 -18.476 1.00 . A A . 32 PRO HD3 1 1
6 6698 1 1 32 PRO HG2 H -12.299 -4.076 -19.987 1.00 . A A . 32 PRO HG2 1 1
6 6699 1 1 32 PRO HG3 H -10.569 -4.387 -20.224 1.00 . A A . 32 PRO HG3 1 1
6 6700 1 1 32 PRO N N -11.810 -4.779 -17.273 1.00 . A A . 32 PRO N 1 1
6 6701 1 1 32 PRO O O -14.113 -3.311 -17.305 1.00 . A A . 32 PRO O 1 1
6 6702 1 1 33 LEU C C -14.624 0.072 -18.516 1.00 . A A . 33 LEU C 1 1
6 6703 1 1 33 LEU CA C -14.319 -0.551 -17.157 1.00 . A A . 33 LEU CA 1 1
6 6704 1 1 33 LEU CB C -14.230 0.541 -16.090 1.00 . A A . 33 LEU CB 1 1
6 6705 1 1 33 LEU CD1 C -13.792 1.251 -13.726 1.00 . A A . 33 LEU CD1 1 1
6 6706 1 1 33 LEU CD2 C -14.526 -1.091 -14.211 1.00 . A A . 33 LEU CD2 1 1
6 6707 1 1 33 LEU CG C -13.724 0.099 -14.717 1.00 . A A . 33 LEU CG 1 1
6 6708 1 1 33 LEU H H -12.223 -0.839 -17.179 1.00 . A A . 33 LEU H 1 1
6 6709 1 1 33 LEU HA H -15.118 -1.231 -16.899 1.00 . A A . 33 LEU HA 1 1
6 6710 1 1 33 LEU HB2 H -13.564 1.307 -16.457 1.00 . A A . 33 LEU HB2 1 1
6 6711 1 1 33 LEU HB3 H -15.219 0.958 -15.961 1.00 . A A . 33 LEU HB3 1 1
6 6712 1 1 33 LEU HD11 H -13.132 2.042 -14.048 1.00 . A A . 33 LEU HD11 1 1
6 6713 1 1 33 LEU HD12 H -13.490 0.904 -12.750 1.00 . A A . 33 LEU HD12 1 1
6 6714 1 1 33 LEU HD13 H -14.805 1.624 -13.678 1.00 . A A . 33 LEU HD13 1 1
6 6715 1 1 33 LEU HD21 H -15.337 -1.294 -14.893 1.00 . A A . 33 LEU HD21 1 1
6 6716 1 1 33 LEU HD22 H -14.925 -0.865 -13.233 1.00 . A A . 33 LEU HD22 1 1
6 6717 1 1 33 LEU HD23 H -13.883 -1.957 -14.146 1.00 . A A . 33 LEU HD23 1 1
6 6718 1 1 33 LEU HG H -12.690 -0.206 -14.803 1.00 . A A . 33 LEU HG 1 1
6 6719 1 1 33 LEU N N -13.078 -1.317 -17.202 1.00 . A A . 33 LEU N 1 1
6 6720 1 1 33 LEU O O -13.783 0.067 -19.414 1.00 . A A . 33 LEU O 1 1
6 6721 1 1 34 SER C C -16.503 2.726 -19.708 1.00 . A A . 34 SER C 1 1
6 6722 1 1 34 SER CA C -16.248 1.235 -19.907 1.00 . A A . 34 SER CA 1 1
6 6723 1 1 34 SER CB C -17.510 0.557 -20.445 1.00 . A A . 34 SER CB 1 1
6 6724 1 1 34 SER H H -16.458 0.581 -17.904 1.00 . A A . 34 SER H 1 1
6 6725 1 1 34 SER HA H -15.449 1.110 -20.622 1.00 . A A . 34 SER HA 1 1
6 6726 1 1 34 SER HB2 H -17.282 -0.464 -20.709 1.00 . A A . 34 SER HB2 1 1
6 6727 1 1 34 SER HB3 H -18.275 0.570 -19.683 1.00 . A A . 34 SER HB3 1 1
6 6728 1 1 34 SER HG H -18.887 1.547 -21.425 1.00 . A A . 34 SER HG 1 1
6 6729 1 1 34 SER N N -15.832 0.609 -18.657 1.00 . A A . 34 SER N 1 1
6 6730 1 1 34 SER O O -16.757 3.182 -18.593 1.00 . A A . 34 SER O 1 1
6 6731 1 1 34 SER OG O -17.997 1.228 -21.595 1.00 . A A . 34 SER OG 1 1
6 6732 1 1 35 LEU C C -17.456 5.393 -21.958 1.00 . A A . 35 LEU C 1 1
6 6733 1 1 35 LEU CA C -16.657 4.922 -20.747 1.00 . A A . 35 LEU CA 1 1
6 6734 1 1 35 LEU CB C -15.321 5.663 -20.684 1.00 . A A . 35 LEU CB 1 1
6 6735 1 1 35 LEU CD1 C -12.953 5.737 -19.865 1.00 . A A . 35 LEU CD1 1 1
6 6736 1 1 35 LEU CD2 C -14.839 5.664 -18.224 1.00 . A A . 35 LEU CD2 1 1
6 6737 1 1 35 LEU CG C -14.352 5.208 -19.592 1.00 . A A . 35 LEU CG 1 1
6 6738 1 1 35 LEU H H -16.229 3.061 -21.660 1.00 . A A . 35 LEU H 1 1
6 6739 1 1 35 LEU HA H -17.222 5.137 -19.852 1.00 . A A . 35 LEU HA 1 1
6 6740 1 1 35 LEU HB2 H -14.828 5.538 -21.636 1.00 . A A . 35 LEU HB2 1 1
6 6741 1 1 35 LEU HB3 H -15.532 6.711 -20.525 1.00 . A A . 35 LEU HB3 1 1
6 6742 1 1 35 LEU HD11 H -12.460 5.952 -18.929 1.00 . A A . 35 LEU HD11 1 1
6 6743 1 1 35 LEU HD12 H -13.018 6.639 -20.455 1.00 . A A . 35 LEU HD12 1 1
6 6744 1 1 35 LEU HD13 H -12.387 4.993 -20.408 1.00 . A A . 35 LEU HD13 1 1
6 6745 1 1 35 LEU HD21 H -15.852 5.324 -18.070 1.00 . A A . 35 LEU HD21 1 1
6 6746 1 1 35 LEU HD22 H -14.809 6.742 -18.173 1.00 . A A . 35 LEU HD22 1 1
6 6747 1 1 35 LEU HD23 H -14.199 5.249 -17.458 1.00 . A A . 35 LEU HD23 1 1
6 6748 1 1 35 LEU HG H -14.305 4.128 -19.588 1.00 . A A . 35 LEU HG 1 1
6 6749 1 1 35 LEU N N -16.434 3.481 -20.799 1.00 . A A . 35 LEU N 1 1
6 6750 1 1 35 LEU O O -17.744 4.613 -22.866 1.00 . A A . 35 LEU O 1 1
6 6751 1 1 36 ASP C C -17.641 7.796 -24.145 1.00 . A A . 36 ASP C 1 1
6 6752 1 1 36 ASP CA C -18.572 7.250 -23.067 1.00 . A A . 36 ASP CA 1 1
6 6753 1 1 36 ASP CB C -19.487 8.363 -22.554 1.00 . A A . 36 ASP CB 1 1
6 6754 1 1 36 ASP CG C -18.711 9.542 -22.000 1.00 . A A . 36 ASP CG 1 1
6 6755 1 1 36 ASP H H -17.550 7.245 -21.213 1.00 . A A . 36 ASP H 1 1
6 6756 1 1 36 ASP HA H -19.178 6.467 -23.496 1.00 . A A . 36 ASP HA 1 1
6 6757 1 1 36 ASP HB2 H -20.106 8.714 -23.366 1.00 . A A . 36 ASP HB2 1 1
6 6758 1 1 36 ASP HB3 H -20.117 7.969 -21.770 1.00 . A A . 36 ASP HB3 1 1
6 6759 1 1 36 ASP N N -17.809 6.674 -21.966 1.00 . A A . 36 ASP N 1 1
6 6760 1 1 36 ASP O O -18.046 8.610 -24.976 1.00 . A A . 36 ASP O 1 1
6 6761 1 1 36 ASP OD1 O -18.124 9.403 -20.906 1.00 . A A . 36 ASP OD1 1 1
6 6762 1 1 36 ASP OD2 O -18.691 10.602 -22.659 1.00 . A A . 36 ASP OD2 1 1
6 6763 1 1 37 CYS C C -14.983 6.640 -26.011 1.00 . A A . 37 CYS C 1 1
6 6764 1 1 37 CYS CA C -15.402 7.789 -25.099 1.00 . A A . 37 CYS CA 1 1
6 6765 1 1 37 CYS CB C -14.175 8.362 -24.386 1.00 . A A . 37 CYS CB 1 1
6 6766 1 1 37 CYS H H -16.128 6.698 -23.437 1.00 . A A . 37 CYS H 1 1
6 6767 1 1 37 CYS HA H -15.852 8.564 -25.700 1.00 . A A . 37 CYS HA 1 1
6 6768 1 1 37 CYS HB2 H -13.584 8.922 -25.097 1.00 . A A . 37 CYS HB2 1 1
6 6769 1 1 37 CYS HB3 H -14.503 9.024 -23.598 1.00 . A A . 37 CYS HB3 1 1
6 6770 1 1 37 CYS N N -16.391 7.345 -24.125 1.00 . A A . 37 CYS N 1 1
6 6771 1 1 37 CYS O O -14.763 6.831 -27.207 1.00 . A A . 37 CYS O 1 1
6 6772 1 1 37 CYS SG S -13.093 7.101 -23.639 1.00 . A A . 37 CYS SG 1 1
6 6773 1 1 38 GLY C C -13.122 3.751 -25.813 1.00 . A A . 38 GLY C 1 1
6 6774 1 1 38 GLY CA C -14.484 4.282 -26.213 1.00 . A A . 38 GLY CA 1 1
6 6775 1 1 38 GLY H H -15.064 5.352 -24.480 1.00 . A A . 38 GLY H 1 1
6 6776 1 1 38 GLY HA2 H -15.219 3.504 -26.071 1.00 . A A . 38 GLY HA2 1 1
6 6777 1 1 38 GLY HA3 H -14.459 4.553 -27.259 1.00 . A A . 38 GLY HA3 1 1
6 6778 1 1 38 GLY N N -14.876 5.445 -25.438 1.00 . A A . 38 GLY N 1 1
6 6779 1 1 38 GLY O O -12.308 3.402 -26.669 1.00 . A A . 38 GLY O 1 1
6 6780 1 1 39 HIS C C -11.785 2.499 -22.654 1.00 . A A . 39 HIS C 1 1
6 6781 1 1 39 HIS CA C -11.597 3.198 -23.997 1.00 . A A . 39 HIS CA 1 1
6 6782 1 1 39 HIS CB C -10.603 4.351 -23.851 1.00 . A A . 39 HIS CB 1 1
6 6783 1 1 39 HIS CD2 C -9.641 4.421 -26.258 1.00 . A A . 39 HIS CD2 1 1
6 6784 1 1 39 HIS CE1 C -9.934 6.556 -26.658 1.00 . A A . 39 HIS CE1 1 1
6 6785 1 1 39 HIS CG C -10.205 4.968 -25.156 1.00 . A A . 39 HIS CG 1 1
6 6786 1 1 39 HIS H H -13.560 3.983 -23.876 1.00 . A A . 39 HIS H 1 1
6 6787 1 1 39 HIS HA H -11.207 2.486 -24.708 1.00 . A A . 39 HIS HA 1 1
6 6788 1 1 39 HIS HB2 H -11.046 5.124 -23.240 1.00 . A A . 39 HIS HB2 1 1
6 6789 1 1 39 HIS HB3 H -9.708 3.986 -23.368 1.00 . A A . 39 HIS HB3 1 1
6 6790 1 1 39 HIS HD2 H -9.366 3.384 -26.391 1.00 . A A . 39 HIS HD2 1 1
6 6791 1 1 39 HIS HE1 H -9.940 7.518 -27.149 1.00 . A A . 39 HIS HE1 1 1
6 6792 1 1 39 HIS HE2 H -9.178 5.315 -28.101 1.00 . A A . 39 HIS HE2 1 1
6 6793 1 1 39 HIS N N -12.872 3.690 -24.509 1.00 . A A . 39 HIS N 1 1
6 6794 1 1 39 HIS ND1 N -10.375 6.307 -25.439 1.00 . A A . 39 HIS ND1 1 1
6 6795 1 1 39 HIS NE2 N -9.482 5.429 -27.177 1.00 . A A . 39 HIS NE2 1 1
6 6796 1 1 39 HIS O O -12.490 2.998 -21.777 1.00 . A A . 39 HIS O 1 1
6 6797 1 1 40 SER C C -10.029 0.800 -20.383 1.00 . A A . 40 SER C 1 1
6 6798 1 1 40 SER CA C -11.251 0.571 -21.267 1.00 . A A . 40 SER CA 1 1
6 6799 1 1 40 SER CB C -11.395 -0.919 -21.581 1.00 . A A . 40 SER CB 1 1
6 6800 1 1 40 SER H H -10.603 0.996 -23.237 1.00 . A A . 40 SER H 1 1
6 6801 1 1 40 SER HA H -12.131 0.906 -20.738 1.00 . A A . 40 SER HA 1 1
6 6802 1 1 40 SER HB2 H -10.419 -1.378 -21.594 1.00 . A A . 40 SER HB2 1 1
6 6803 1 1 40 SER HB3 H -12.003 -1.387 -20.820 1.00 . A A . 40 SER HB3 1 1
6 6804 1 1 40 SER HG H -12.270 -2.037 -22.931 1.00 . A A . 40 SER HG 1 1
6 6805 1 1 40 SER N N -11.150 1.341 -22.501 1.00 . A A . 40 SER N 1 1
6 6806 1 1 40 SER O O -8.954 1.153 -20.868 1.00 . A A . 40 SER O 1 1
6 6807 1 1 40 SER OG O -12.010 -1.117 -22.842 1.00 . A A . 40 SER OG 1 1
6 6808 1 1 41 PHE C C -9.323 -0.087 -16.890 1.00 . A A . 41 PHE C 1 1
6 6809 1 1 41 PHE CA C -9.115 0.781 -18.127 1.00 . A A . 41 PHE CA 1 1
6 6810 1 1 41 PHE CB C -9.010 2.252 -17.719 1.00 . A A . 41 PHE CB 1 1
6 6811 1 1 41 PHE CD1 C -9.937 3.545 -19.660 1.00 . A A . 41 PHE CD1 1 1
6 6812 1 1 41 PHE CD2 C -7.602 3.707 -19.203 1.00 . A A . 41 PHE CD2 1 1
6 6813 1 1 41 PHE CE1 C -9.789 4.404 -20.732 1.00 . A A . 41 PHE CE1 1 1
6 6814 1 1 41 PHE CE2 C -7.448 4.566 -20.274 1.00 . A A . 41 PHE CE2 1 1
6 6815 1 1 41 PHE CG C -8.846 3.187 -18.884 1.00 . A A . 41 PHE CG 1 1
6 6816 1 1 41 PHE CZ C -8.543 4.916 -21.039 1.00 . A A . 41 PHE CZ 1 1
6 6817 1 1 41 PHE H H -11.083 0.316 -18.754 1.00 . A A . 41 PHE H 1 1
6 6818 1 1 41 PHE HA H -8.197 0.484 -18.610 1.00 . A A . 41 PHE HA 1 1
6 6819 1 1 41 PHE HB2 H -9.906 2.537 -17.190 1.00 . A A . 41 PHE HB2 1 1
6 6820 1 1 41 PHE HB3 H -8.157 2.378 -17.069 1.00 . A A . 41 PHE HB3 1 1
6 6821 1 1 41 PHE HD1 H -10.912 3.147 -19.421 1.00 . A A . 41 PHE HD1 1 1
6 6822 1 1 41 PHE HD2 H -6.744 3.433 -18.604 1.00 . A A . 41 PHE HD2 1 1
6 6823 1 1 41 PHE HE1 H -10.646 4.677 -21.329 1.00 . A A . 41 PHE HE1 1 1
6 6824 1 1 41 PHE HE2 H -6.472 4.965 -20.511 1.00 . A A . 41 PHE HE2 1 1
6 6825 1 1 41 PHE HZ H -8.425 5.587 -21.877 1.00 . A A . 41 PHE HZ 1 1
6 6826 1 1 41 PHE N N -10.202 0.596 -19.081 1.00 . A A . 41 PHE N 1 1
6 6827 1 1 41 PHE O O -10.311 -0.815 -16.787 1.00 . A A . 41 PHE O 1 1
6 6828 1 1 42 CYS C C -9.209 -0.012 -13.637 1.00 . A A . 42 CYS C 1 1
6 6829 1 1 42 CYS CA C -8.464 -0.783 -14.722 1.00 . A A . 42 CYS CA 1 1
6 6830 1 1 42 CYS CB C -7.060 -1.145 -14.232 1.00 . A A . 42 CYS CB 1 1
6 6831 1 1 42 CYS H H -7.621 0.593 -16.091 1.00 . A A . 42 CYS H 1 1
6 6832 1 1 42 CYS HA H -9.005 -1.692 -14.937 1.00 . A A . 42 CYS HA 1 1
6 6833 1 1 42 CYS HB2 H -6.505 -0.236 -14.049 1.00 . A A . 42 CYS HB2 1 1
6 6834 1 1 42 CYS HB3 H -7.141 -1.703 -13.311 1.00 . A A . 42 CYS HB3 1 1
6 6835 1 1 42 CYS N N -8.385 -0.006 -15.952 1.00 . A A . 42 CYS N 1 1
6 6836 1 1 42 CYS O O -8.991 1.185 -13.452 1.00 . A A . 42 CYS O 1 1
6 6837 1 1 42 CYS SG S -6.099 -2.152 -15.408 1.00 . A A . 42 CYS SG 1 1
6 6838 1 1 43 GLN C C -9.964 0.693 -10.906 1.00 . A A . 43 GLN C 1 1
6 6839 1 1 43 GLN CA C -10.867 -0.087 -11.856 1.00 . A A . 43 GLN CA 1 1
6 6840 1 1 43 GLN CB C -11.646 -1.150 -11.081 1.00 . A A . 43 GLN CB 1 1
6 6841 1 1 43 GLN CD C -13.607 0.138 -10.141 1.00 . A A . 43 GLN CD 1 1
6 6842 1 1 43 GLN CG C -12.327 -0.614 -9.832 1.00 . A A . 43 GLN CG 1 1
6 6843 1 1 43 GLN H H -10.218 -1.658 -13.117 1.00 . A A . 43 GLN H 1 1
6 6844 1 1 43 GLN HA H -11.566 0.598 -12.312 1.00 . A A . 43 GLN HA 1 1
6 6845 1 1 43 GLN HB2 H -12.404 -1.567 -11.727 1.00 . A A . 43 GLN HB2 1 1
6 6846 1 1 43 GLN HB3 H -10.966 -1.934 -10.785 1.00 . A A . 43 GLN HB3 1 1
6 6847 1 1 43 GLN HE21 H -12.602 1.849 -10.257 1.00 . A A . 43 GLN HE21 1 1
6 6848 1 1 43 GLN HE22 H -14.304 1.958 -10.530 1.00 . A A . 43 GLN HE22 1 1
6 6849 1 1 43 GLN HG2 H -12.564 -1.444 -9.182 1.00 . A A . 43 GLN HG2 1 1
6 6850 1 1 43 GLN HG3 H -11.647 0.055 -9.325 1.00 . A A . 43 GLN HG3 1 1
6 6851 1 1 43 GLN N N -10.089 -0.707 -12.922 1.00 . A A . 43 GLN N 1 1
6 6852 1 1 43 GLN NE2 N -13.494 1.447 -10.328 1.00 . A A . 43 GLN NE2 1 1
6 6853 1 1 43 GLN O O -10.411 1.615 -10.225 1.00 . A A . 43 GLN O 1 1
6 6854 1 1 43 GLN OE1 O -14.686 -0.452 -10.212 1.00 . A A . 43 GLN OE1 1 1
6 6855 1 1 44 ALA C C -6.986 2.085 -10.748 1.00 . A A . 44 ALA C 1 1
6 6856 1 1 44 ALA CA C -7.724 0.980 -10.000 1.00 . A A . 44 ALA CA 1 1
6 6857 1 1 44 ALA CB C -6.735 -0.031 -9.438 1.00 . A A . 44 ALA CB 1 1
6 6858 1 1 44 ALA H H -8.393 -0.427 -11.432 1.00 . A A . 44 ALA H 1 1
6 6859 1 1 44 ALA HA H -8.263 1.418 -9.172 1.00 . A A . 44 ALA HA 1 1
6 6860 1 1 44 ALA HB1 H -6.468 0.250 -8.430 1.00 . A A . 44 ALA HB1 1 1
6 6861 1 1 44 ALA HB2 H -7.190 -1.011 -9.430 1.00 . A A . 44 ALA HB2 1 1
6 6862 1 1 44 ALA HB3 H -5.849 -0.049 -10.055 1.00 . A A . 44 ALA HB3 1 1
6 6863 1 1 44 ALA N N -8.690 0.315 -10.865 1.00 . A A . 44 ALA N 1 1
6 6864 1 1 44 ALA O O -6.951 3.233 -10.305 1.00 . A A . 44 ALA O 1 1
6 6865 1 1 45 CYS C C -6.472 3.963 -12.911 1.00 . A A . 45 CYS C 1 1
6 6866 1 1 45 CYS CA C -5.656 2.692 -12.694 1.00 . A A . 45 CYS CA 1 1
6 6867 1 1 45 CYS CB C -5.285 2.074 -14.044 1.00 . A A . 45 CYS CB 1 1
6 6868 1 1 45 CYS H H -6.457 0.800 -12.186 1.00 . A A . 45 CYS H 1 1
6 6869 1 1 45 CYS HA H -4.751 2.946 -12.164 1.00 . A A . 45 CYS HA 1 1
6 6870 1 1 45 CYS HB2 H -6.180 1.695 -14.515 1.00 . A A . 45 CYS HB2 1 1
6 6871 1 1 45 CYS HB3 H -4.848 2.837 -14.672 1.00 . A A . 45 CYS HB3 1 1
6 6872 1 1 45 CYS N N -6.395 1.731 -11.884 1.00 . A A . 45 CYS N 1 1
6 6873 1 1 45 CYS O O -5.952 5.074 -12.802 1.00 . A A . 45 CYS O 1 1
6 6874 1 1 45 CYS SG S -4.095 0.699 -13.931 1.00 . A A . 45 CYS SG 1 1
6 6875 1 1 46 LEU C C -8.712 5.822 -12.220 1.00 . A A . 46 LEU C 1 1
6 6876 1 1 46 LEU CA C -8.643 4.923 -13.450 1.00 . A A . 46 LEU CA 1 1
6 6877 1 1 46 LEU CB C -10.044 4.430 -13.814 1.00 . A A . 46 LEU CB 1 1
6 6878 1 1 46 LEU CD1 C -11.468 3.283 -15.530 1.00 . A A . 46 LEU CD1 1 1
6 6879 1 1 46 LEU CD2 C -10.666 5.618 -15.932 1.00 . A A . 46 LEU CD2 1 1
6 6880 1 1 46 LEU CG C -10.333 4.271 -15.307 1.00 . A A . 46 LEU CG 1 1
6 6881 1 1 46 LEU H H -8.110 2.881 -13.291 1.00 . A A . 46 LEU H 1 1
6 6882 1 1 46 LEU HA H -8.245 5.493 -14.276 1.00 . A A . 46 LEU HA 1 1
6 6883 1 1 46 LEU HB2 H -10.188 3.468 -13.346 1.00 . A A . 46 LEU HB2 1 1
6 6884 1 1 46 LEU HB3 H -10.757 5.135 -13.411 1.00 . A A . 46 LEU HB3 1 1
6 6885 1 1 46 LEU HD11 H -11.682 3.213 -16.585 1.00 . A A . 46 LEU HD11 1 1
6 6886 1 1 46 LEU HD12 H -12.348 3.623 -15.006 1.00 . A A . 46 LEU HD12 1 1
6 6887 1 1 46 LEU HD13 H -11.178 2.312 -15.155 1.00 . A A . 46 LEU HD13 1 1
6 6888 1 1 46 LEU HD21 H -10.996 5.471 -16.949 1.00 . A A . 46 LEU HD21 1 1
6 6889 1 1 46 LEU HD22 H -9.786 6.245 -15.926 1.00 . A A . 46 LEU HD22 1 1
6 6890 1 1 46 LEU HD23 H -11.451 6.094 -15.363 1.00 . A A . 46 LEU HD23 1 1
6 6891 1 1 46 LEU HG H -9.451 3.882 -15.799 1.00 . A A . 46 LEU HG 1 1
6 6892 1 1 46 LEU N N -7.753 3.791 -13.218 1.00 . A A . 46 LEU N 1 1
6 6893 1 1 46 LEU O O -8.708 7.049 -12.332 1.00 . A A . 46 LEU O 1 1
6 6894 1 1 47 THR C C -7.592 6.800 -9.590 1.00 . A A . 47 THR C 1 1
6 6895 1 1 47 THR CA C -8.841 5.949 -9.793 1.00 . A A . 47 THR CA 1 1
6 6896 1 1 47 THR CB C -9.006 5.005 -8.587 1.00 . A A . 47 THR CB 1 1
6 6897 1 1 47 THR CG2 C -8.815 5.759 -7.279 1.00 . A A . 47 THR CG2 1 1
6 6898 1 1 47 THR H H -8.771 4.225 -11.020 1.00 . A A . 47 THR H 1 1
6 6899 1 1 47 THR HA H -9.704 6.597 -9.837 1.00 . A A . 47 THR HA 1 1
6 6900 1 1 47 THR HB H -8.256 4.229 -8.650 1.00 . A A . 47 THR HB 1 1
6 6901 1 1 47 THR HG1 H -10.909 4.923 -8.077 1.00 . A A . 47 THR HG1 1 1
6 6902 1 1 47 THR HG21 H -9.272 6.734 -7.357 1.00 . A A . 47 THR HG21 1 1
6 6903 1 1 47 THR HG22 H -7.760 5.871 -7.079 1.00 . A A . 47 THR HG22 1 1
6 6904 1 1 47 THR HG23 H -9.278 5.207 -6.475 1.00 . A A . 47 THR HG23 1 1
6 6905 1 1 47 THR N N -8.772 5.205 -11.044 1.00 . A A . 47 THR N 1 1
6 6906 1 1 47 THR O O -7.677 7.949 -9.158 1.00 . A A . 47 THR O 1 1
6 6907 1 1 47 THR OG1 O -10.304 4.402 -8.610 1.00 . A A . 47 THR OG1 1 1
6 6908 1 1 48 ALA C C -4.967 7.939 -10.893 1.00 . A A . 48 ALA C 1 1
6 6909 1 1 48 ALA CA C -5.169 6.937 -9.761 1.00 . A A . 48 ALA CA 1 1
6 6910 1 1 48 ALA CB C -4.013 5.948 -9.716 1.00 . A A . 48 ALA CB 1 1
6 6911 1 1 48 ALA H H -6.432 5.310 -10.245 1.00 . A A . 48 ALA H 1 1
6 6912 1 1 48 ALA HA H -5.190 7.470 -8.821 1.00 . A A . 48 ALA HA 1 1
6 6913 1 1 48 ALA HB1 H -4.082 5.276 -10.558 1.00 . A A . 48 ALA HB1 1 1
6 6914 1 1 48 ALA HB2 H -3.078 6.487 -9.761 1.00 . A A . 48 ALA HB2 1 1
6 6915 1 1 48 ALA HB3 H -4.059 5.382 -8.798 1.00 . A A . 48 ALA HB3 1 1
6 6916 1 1 48 ALA N N -6.435 6.229 -9.905 1.00 . A A . 48 ALA N 1 1
6 6917 1 1 48 ALA O O -4.255 8.929 -10.738 1.00 . A A . 48 ALA O 1 1
6 6918 1 1 49 ASN C C -6.387 9.774 -13.034 1.00 . A A . 49 ASN C 1 1
6 6919 1 1 49 ASN CA C -5.488 8.551 -13.190 1.00 . A A . 49 ASN CA 1 1
6 6920 1 1 49 ASN CB C -5.857 7.794 -14.467 1.00 . A A . 49 ASN CB 1 1
6 6921 1 1 49 ASN CG C -5.534 8.583 -15.721 1.00 . A A . 49 ASN CG 1 1
6 6922 1 1 49 ASN H H -6.154 6.867 -12.094 1.00 . A A . 49 ASN H 1 1
6 6923 1 1 49 ASN HA H -4.462 8.879 -13.260 1.00 . A A . 49 ASN HA 1 1
6 6924 1 1 49 ASN HB2 H -5.306 6.864 -14.499 1.00 . A A . 49 ASN HB2 1 1
6 6925 1 1 49 ASN HB3 H -6.915 7.580 -14.460 1.00 . A A . 49 ASN HB3 1 1
6 6926 1 1 49 ASN HD21 H -7.332 9.432 -15.679 1.00 . A A . 49 ASN HD21 1 1
6 6927 1 1 49 ASN HD22 H -6.305 9.913 -16.982 1.00 . A A . 49 ASN HD22 1 1
6 6928 1 1 49 ASN N N -5.599 7.673 -12.031 1.00 . A A . 49 ASN N 1 1
6 6929 1 1 49 ASN ND2 N -6.486 9.391 -16.173 1.00 . A A . 49 ASN ND2 1 1
6 6930 1 1 49 ASN O O -5.982 10.898 -13.336 1.00 . A A . 49 ASN O 1 1
6 6931 1 1 49 ASN OD1 O -4.442 8.468 -16.277 1.00 . A A . 49 ASN OD1 1 1
6 6932 1 1 50 HIS C C -8.113 11.555 -11.233 1.00 . A A . 50 HIS C 1 1
6 6933 1 1 50 HIS CA C -8.563 10.632 -12.362 1.00 . A A . 50 HIS CA 1 1
6 6934 1 1 50 HIS CB C -9.950 10.067 -12.051 1.00 . A A . 50 HIS CB 1 1
6 6935 1 1 50 HIS CD2 C -10.392 9.618 -14.567 1.00 . A A . 50 HIS CD2 1 1
6 6936 1 1 50 HIS CE1 C -12.106 8.267 -14.355 1.00 . A A . 50 HIS CE1 1 1
6 6937 1 1 50 HIS CG C -10.637 9.476 -13.243 1.00 . A A . 50 HIS CG 1 1
6 6938 1 1 50 HIS H H -7.871 8.632 -12.337 1.00 . A A . 50 HIS H 1 1
6 6939 1 1 50 HIS HA H -8.613 11.202 -13.277 1.00 . A A . 50 HIS HA 1 1
6 6940 1 1 50 HIS HB2 H -9.856 9.293 -11.304 1.00 . A A . 50 HIS HB2 1 1
6 6941 1 1 50 HIS HB3 H -10.576 10.859 -11.665 1.00 . A A . 50 HIS HB3 1 1
6 6942 1 1 50 HIS HD2 H -9.613 10.218 -15.014 1.00 . A A . 50 HIS HD2 1 1
6 6943 1 1 50 HIS HE1 H -12.928 7.606 -14.585 1.00 . A A . 50 HIS HE1 1 1
6 6944 1 1 50 HIS HE2 H -11.334 8.697 -16.202 1.00 . A A . 50 HIS HE2 1 1
6 6945 1 1 50 HIS N N -7.608 9.548 -12.559 1.00 . A A . 50 HIS N 1 1
6 6946 1 1 50 HIS ND1 N -11.717 8.624 -13.144 1.00 . A A . 50 HIS ND1 1 1
6 6947 1 1 50 HIS NE2 N -11.319 8.857 -15.236 1.00 . A A . 50 HIS NE2 1 1
6 6948 1 1 50 HIS O O -8.137 12.778 -11.370 1.00 . A A . 50 HIS O 1 1
6 6949 1 1 51 LYS C C -6.053 12.608 -9.335 1.00 . A A . 51 LYS C 1 1
6 6950 1 1 51 LYS CA C -7.244 11.729 -8.966 1.00 . A A . 51 LYS CA 1 1
6 6951 1 1 51 LYS CB C -6.862 10.789 -7.820 1.00 . A A . 51 LYS CB 1 1
6 6952 1 1 51 LYS CD C -5.176 9.202 -6.846 1.00 . A A . 51 LYS CD 1 1
6 6953 1 1 51 LYS CE C -3.756 8.668 -6.960 1.00 . A A . 51 LYS CE 1 1
6 6954 1 1 51 LYS CG C -5.542 10.069 -8.039 1.00 . A A . 51 LYS CG 1 1
6 6955 1 1 51 LYS H H -7.704 9.982 -10.070 1.00 . A A . 51 LYS H 1 1
6 6956 1 1 51 LYS HA H -8.058 12.361 -8.645 1.00 . A A . 51 LYS HA 1 1
6 6957 1 1 51 LYS HB2 H -6.788 11.363 -6.909 1.00 . A A . 51 LYS HB2 1 1
6 6958 1 1 51 LYS HB3 H -7.638 10.046 -7.706 1.00 . A A . 51 LYS HB3 1 1
6 6959 1 1 51 LYS HD2 H -5.256 9.791 -5.945 1.00 . A A . 51 LYS HD2 1 1
6 6960 1 1 51 LYS HD3 H -5.862 8.367 -6.795 1.00 . A A . 51 LYS HD3 1 1
6 6961 1 1 51 LYS HE2 H -3.694 7.731 -6.429 1.00 . A A . 51 LYS HE2 1 1
6 6962 1 1 51 LYS HE3 H -3.529 8.506 -8.003 1.00 . A A . 51 LYS HE3 1 1
6 6963 1 1 51 LYS HG2 H -5.624 9.442 -8.914 1.00 . A A . 51 LYS HG2 1 1
6 6964 1 1 51 LYS HG3 H -4.763 10.803 -8.191 1.00 . A A . 51 LYS HG3 1 1
6 6965 1 1 51 LYS HZ1 H -3.178 10.136 -5.591 1.00 . A A . 51 LYS HZ1 1 1
6 6966 1 1 51 LYS HZ2 H -2.460 10.298 -7.114 1.00 . A A . 51 LYS HZ2 1 1
6 6967 1 1 51 LYS HZ3 H -1.925 9.096 -6.051 1.00 . A A . 51 LYS HZ3 1 1
6 6968 1 1 51 LYS N N -7.701 10.961 -10.118 1.00 . A A . 51 LYS N 1 1
6 6969 1 1 51 LYS NZ N -2.760 9.616 -6.389 1.00 . A A . 51 LYS NZ 1 1
6 6970 1 1 51 LYS O O -5.836 13.661 -8.736 1.00 . A A . 51 LYS O 1 1
6 6971 1 1 52 LYS C C -4.516 14.306 -11.266 1.00 . A A . 52 LYS C 1 1
6 6972 1 1 52 LYS CA C -4.118 12.917 -10.779 1.00 . A A . 52 LYS CA 1 1
6 6973 1 1 52 LYS CB C -3.402 12.157 -11.898 1.00 . A A . 52 LYS CB 1 1
6 6974 1 1 52 LYS CD C -1.450 13.725 -12.096 1.00 . A A . 52 LYS CD 1 1
6 6975 1 1 52 LYS CE C -1.171 14.450 -10.788 1.00 . A A . 52 LYS CE 1 1
6 6976 1 1 52 LYS CG C -1.890 12.291 -11.854 1.00 . A A . 52 LYS CG 1 1
6 6977 1 1 52 LYS H H -5.509 11.322 -10.766 1.00 . A A . 52 LYS H 1 1
6 6978 1 1 52 LYS HA H -3.446 13.022 -9.940 1.00 . A A . 52 LYS HA 1 1
6 6979 1 1 52 LYS HB2 H -3.653 11.110 -11.823 1.00 . A A . 52 LYS HB2 1 1
6 6980 1 1 52 LYS HB3 H -3.748 12.534 -12.850 1.00 . A A . 52 LYS HB3 1 1
6 6981 1 1 52 LYS HD2 H -0.549 13.721 -12.691 1.00 . A A . 52 LYS HD2 1 1
6 6982 1 1 52 LYS HD3 H -2.232 14.248 -12.628 1.00 . A A . 52 LYS HD3 1 1
6 6983 1 1 52 LYS HE2 H -2.111 14.709 -10.327 1.00 . A A . 52 LYS HE2 1 1
6 6984 1 1 52 LYS HE3 H -0.620 13.789 -10.136 1.00 . A A . 52 LYS HE3 1 1
6 6985 1 1 52 LYS HG2 H -1.538 11.977 -10.883 1.00 . A A . 52 LYS HG2 1 1
6 6986 1 1 52 LYS HG3 H -1.460 11.659 -12.618 1.00 . A A . 52 LYS HG3 1 1
6 6987 1 1 52 LYS HZ1 H 0.572 15.585 -10.590 1.00 . A A . 52 LYS HZ1 1 1
6 6988 1 1 52 LYS HZ2 H -0.851 16.500 -10.549 1.00 . A A . 52 LYS HZ2 1 1
6 6989 1 1 52 LYS HZ3 H -0.283 15.886 -12.019 1.00 . A A . 52 LYS HZ3 1 1
6 6990 1 1 52 LYS N N -5.285 12.169 -10.327 1.00 . A A . 52 LYS N 1 1
6 6991 1 1 52 LYS NZ N -0.377 15.692 -11.001 1.00 . A A . 52 LYS NZ 1 1
6 6992 1 1 52 LYS O O -4.175 15.313 -10.646 1.00 . A A . 52 LYS O 1 1
6 6993 1 1 53 SER C C -6.285 16.519 -11.876 1.00 . A A . 53 SER C 1 1
6 6994 1 1 53 SER CA C -5.685 15.618 -12.951 1.00 . A A . 53 SER CA 1 1
6 6995 1 1 53 SER CB C -6.712 15.371 -14.057 1.00 . A A . 53 SER CB 1 1
6 6996 1 1 53 SER H H -5.482 13.514 -12.828 1.00 . A A . 53 SER H 1 1
6 6997 1 1 53 SER HA H -4.822 16.110 -13.376 1.00 . A A . 53 SER HA 1 1
6 6998 1 1 53 SER HB2 H -6.207 15.008 -14.940 1.00 . A A . 53 SER HB2 1 1
6 6999 1 1 53 SER HB3 H -7.426 14.632 -13.722 1.00 . A A . 53 SER HB3 1 1
6 7000 1 1 53 SER HG H -7.211 16.807 -15.292 1.00 . A A . 53 SER HG 1 1
6 7001 1 1 53 SER N N -5.241 14.352 -12.379 1.00 . A A . 53 SER N 1 1
6 7002 1 1 53 SER O O -6.300 17.742 -12.013 1.00 . A A . 53 SER O 1 1
6 7003 1 1 53 SER OG O -7.406 16.562 -14.385 1.00 . A A . 53 SER OG 1 1
6 7004 1 1 54 MET C C -6.457 17.771 -9.241 1.00 . A A . 54 MET C 1 1
6 7005 1 1 54 MET CA C -7.381 16.650 -9.706 1.00 . A A . 54 MET CA 1 1
6 7006 1 1 54 MET CB C -7.694 15.713 -8.538 1.00 . A A . 54 MET CB 1 1
6 7007 1 1 54 MET CE C -10.791 14.974 -9.081 1.00 . A A . 54 MET CE 1 1
6 7008 1 1 54 MET CG C -8.795 16.228 -7.625 1.00 . A A . 54 MET CG 1 1
6 7009 1 1 54 MET H H -6.739 14.926 -10.754 1.00 . A A . 54 MET H 1 1
6 7010 1 1 54 MET HA H -8.302 17.084 -10.065 1.00 . A A . 54 MET HA 1 1
6 7011 1 1 54 MET HB2 H -8.001 14.756 -8.932 1.00 . A A . 54 MET HB2 1 1
6 7012 1 1 54 MET HB3 H -6.799 15.581 -7.948 1.00 . A A . 54 MET HB3 1 1
6 7013 1 1 54 MET HE1 H -11.508 15.066 -9.884 1.00 . A A . 54 MET HE1 1 1
6 7014 1 1 54 MET HE2 H -9.918 14.447 -9.436 1.00 . A A . 54 MET HE2 1 1
6 7015 1 1 54 MET HE3 H -11.235 14.425 -8.263 1.00 . A A . 54 MET HE3 1 1
6 7016 1 1 54 MET HG2 H -9.008 15.476 -6.880 1.00 . A A . 54 MET HG2 1 1
6 7017 1 1 54 MET HG3 H -8.447 17.127 -7.136 1.00 . A A . 54 MET HG3 1 1
6 7018 1 1 54 MET N N -6.780 15.904 -10.806 1.00 . A A . 54 MET N 1 1
6 7019 1 1 54 MET O O -6.916 18.845 -8.849 1.00 . A A . 54 MET O 1 1
6 7020 1 1 54 MET SD S -10.316 16.606 -8.515 1.00 . A A . 54 MET SD 1 1
6 7021 1 1 55 LEU C C -3.851 19.472 -10.003 1.00 . A A . 55 LEU C 1 1
6 7022 1 1 55 LEU CA C -4.165 18.503 -8.868 1.00 . A A . 55 LEU CA 1 1
6 7023 1 1 55 LEU CB C -2.884 17.808 -8.407 1.00 . A A . 55 LEU CB 1 1
6 7024 1 1 55 LEU CD1 C -3.219 18.112 -5.941 1.00 . A A . 55 LEU CD1 1 1
6 7025 1 1 55 LEU CD2 C -4.024 16.026 -7.062 1.00 . A A . 55 LEU CD2 1 1
6 7026 1 1 55 LEU CG C -2.952 17.105 -7.050 1.00 . A A . 55 LEU CG 1 1
6 7027 1 1 55 LEU H H -4.849 16.642 -9.607 1.00 . A A . 55 LEU H 1 1
6 7028 1 1 55 LEU HA H -4.582 19.059 -8.041 1.00 . A A . 55 LEU HA 1 1
6 7029 1 1 55 LEU HB2 H -2.623 17.068 -9.149 1.00 . A A . 55 LEU HB2 1 1
6 7030 1 1 55 LEU HB3 H -2.104 18.554 -8.355 1.00 . A A . 55 LEU HB3 1 1
6 7031 1 1 55 LEU HD11 H -4.260 18.071 -5.661 1.00 . A A . 55 LEU HD11 1 1
6 7032 1 1 55 LEU HD12 H -2.979 19.105 -6.291 1.00 . A A . 55 LEU HD12 1 1
6 7033 1 1 55 LEU HD13 H -2.605 17.874 -5.085 1.00 . A A . 55 LEU HD13 1 1
6 7034 1 1 55 LEU HD21 H -4.926 16.409 -6.609 1.00 . A A . 55 LEU HD21 1 1
6 7035 1 1 55 LEU HD22 H -3.677 15.168 -6.504 1.00 . A A . 55 LEU HD22 1 1
6 7036 1 1 55 LEU HD23 H -4.229 15.733 -8.082 1.00 . A A . 55 LEU HD23 1 1
6 7037 1 1 55 LEU HG H -2.001 16.632 -6.849 1.00 . A A . 55 LEU HG 1 1
6 7038 1 1 55 LEU N N -5.154 17.515 -9.286 1.00 . A A . 55 LEU N 1 1
6 7039 1 1 55 LEU O O -3.667 20.669 -9.779 1.00 . A A . 55 LEU O 1 1
6 7040 1 1 56 ASP C C -4.714 20.617 -12.775 1.00 . A A . 56 ASP C 1 1
6 7041 1 1 56 ASP CA C -3.505 19.768 -12.394 1.00 . A A . 56 ASP CA 1 1
6 7042 1 1 56 ASP CB C -3.096 18.883 -13.573 1.00 . A A . 56 ASP CB 1 1
6 7043 1 1 56 ASP CG C -1.613 18.566 -13.572 1.00 . A A . 56 ASP CG 1 1
6 7044 1 1 56 ASP H H -3.949 17.987 -11.338 1.00 . A A . 56 ASP H 1 1
6 7045 1 1 56 ASP HA H -2.684 20.423 -12.146 1.00 . A A . 56 ASP HA 1 1
6 7046 1 1 56 ASP HB2 H -3.643 17.953 -13.525 1.00 . A A . 56 ASP HB2 1 1
6 7047 1 1 56 ASP HB3 H -3.337 19.391 -14.496 1.00 . A A . 56 ASP HB3 1 1
6 7048 1 1 56 ASP N N -3.793 18.948 -11.223 1.00 . A A . 56 ASP N 1 1
6 7049 1 1 56 ASP O O -4.740 21.823 -12.531 1.00 . A A . 56 ASP O 1 1
6 7050 1 1 56 ASP OD1 O -1.022 18.495 -12.474 1.00 . A A . 56 ASP OD1 1 1
6 7051 1 1 56 ASP OD2 O -1.044 18.388 -14.669 1.00 . A A . 56 ASP OD2 1 1
6 7052 1 1 57 LYS C C -8.159 20.043 -13.153 1.00 . A A . 57 LYS C 1 1
6 7053 1 1 57 LYS CA C -6.926 20.674 -13.790 1.00 . A A . 57 LYS CA 1 1
6 7054 1 1 57 LYS CB C -7.056 20.649 -15.314 1.00 . A A . 57 LYS CB 1 1
6 7055 1 1 57 LYS CD C -5.794 20.760 -17.483 1.00 . A A . 57 LYS CD 1 1
6 7056 1 1 57 LYS CE C -4.360 20.674 -17.984 1.00 . A A . 57 LYS CE 1 1
6 7057 1 1 57 LYS CG C -5.852 21.225 -16.038 1.00 . A A . 57 LYS CG 1 1
6 7058 1 1 57 LYS H H -5.633 19.016 -13.542 1.00 . A A . 57 LYS H 1 1
6 7059 1 1 57 LYS HA H -6.849 21.699 -13.460 1.00 . A A . 57 LYS HA 1 1
6 7060 1 1 57 LYS HB2 H -7.188 19.626 -15.636 1.00 . A A . 57 LYS HB2 1 1
6 7061 1 1 57 LYS HB3 H -7.928 21.221 -15.598 1.00 . A A . 57 LYS HB3 1 1
6 7062 1 1 57 LYS HD2 H -6.248 19.783 -17.556 1.00 . A A . 57 LYS HD2 1 1
6 7063 1 1 57 LYS HD3 H -6.340 21.460 -18.100 1.00 . A A . 57 LYS HD3 1 1
6 7064 1 1 57 LYS HE2 H -3.775 21.437 -17.493 1.00 . A A . 57 LYS HE2 1 1
6 7065 1 1 57 LYS HE3 H -3.964 19.701 -17.735 1.00 . A A . 57 LYS HE3 1 1
6 7066 1 1 57 LYS HG2 H -5.914 22.303 -16.020 1.00 . A A . 57 LYS HG2 1 1
6 7067 1 1 57 LYS HG3 H -4.952 20.907 -15.530 1.00 . A A . 57 LYS HG3 1 1
6 7068 1 1 57 LYS HZ1 H -5.197 20.680 -19.898 1.00 . A A . 57 LYS HZ1 1 1
6 7069 1 1 57 LYS HZ2 H -3.569 20.223 -19.863 1.00 . A A . 57 LYS HZ2 1 1
6 7070 1 1 57 LYS HZ3 H -3.995 21.848 -19.672 1.00 . A A . 57 LYS HZ3 1 1
6 7071 1 1 57 LYS N N -5.713 19.979 -13.375 1.00 . A A . 57 LYS N 1 1
6 7072 1 1 57 LYS NZ N -4.275 20.870 -19.458 1.00 . A A . 57 LYS NZ 1 1
6 7073 1 1 57 LYS O O -9.094 19.646 -13.847 1.00 . A A . 57 LYS O 1 1
6 7074 1 1 58 GLY C C -9.948 18.261 -11.904 1.00 . A A . 58 GLY C 1 1
6 7075 1 1 58 GLY CA C -9.281 19.373 -11.118 1.00 . A A . 58 GLY CA 1 1
6 7076 1 1 58 GLY H H -7.383 20.289 -11.324 1.00 . A A . 58 GLY H 1 1
6 7077 1 1 58 GLY HA2 H -8.933 18.975 -10.176 1.00 . A A . 58 GLY HA2 1 1
6 7078 1 1 58 GLY HA3 H -10.009 20.147 -10.923 1.00 . A A . 58 GLY HA3 1 1
6 7079 1 1 58 GLY N N -8.156 19.955 -11.826 1.00 . A A . 58 GLY N 1 1
6 7080 1 1 58 GLY O O -9.456 17.134 -11.935 1.00 . A A . 58 GLY O 1 1
6 7081 1 1 59 GLU C C -10.863 16.793 -14.214 1.00 . A A . 59 GLU C 1 1
6 7082 1 1 59 GLU CA C -11.808 17.597 -13.326 1.00 . A A . 59 GLU CA 1 1
6 7083 1 1 59 GLU CB C -12.868 18.290 -14.185 1.00 . A A . 59 GLU CB 1 1
6 7084 1 1 59 GLU CD C -13.358 20.241 -15.713 1.00 . A A . 59 GLU CD 1 1
6 7085 1 1 59 GLU CG C -12.295 19.321 -15.143 1.00 . A A . 59 GLU CG 1 1
6 7086 1 1 59 GLU H H -11.414 19.496 -12.476 1.00 . A A . 59 GLU H 1 1
6 7087 1 1 59 GLU HA H -12.298 16.923 -12.640 1.00 . A A . 59 GLU HA 1 1
6 7088 1 1 59 GLU HB2 H -13.391 17.543 -14.762 1.00 . A A . 59 GLU HB2 1 1
6 7089 1 1 59 GLU HB3 H -13.572 18.787 -13.534 1.00 . A A . 59 GLU HB3 1 1
6 7090 1 1 59 GLU HG2 H -11.568 19.920 -14.616 1.00 . A A . 59 GLU HG2 1 1
6 7091 1 1 59 GLU HG3 H -11.811 18.805 -15.959 1.00 . A A . 59 GLU HG3 1 1
6 7092 1 1 59 GLU N N -11.072 18.580 -12.538 1.00 . A A . 59 GLU N 1 1
6 7093 1 1 59 GLU O O -10.100 17.358 -14.997 1.00 . A A . 59 GLU O 1 1
6 7094 1 1 59 GLU OE1 O -14.004 19.854 -16.710 1.00 . A A . 59 GLU OE1 1 1
6 7095 1 1 59 GLU OE2 O -13.543 21.347 -15.164 1.00 . A A . 59 GLU OE2 1 1
6 7096 1 1 60 SER C C -10.687 14.312 -16.239 1.00 . A A . 60 SER C 1 1
6 7097 1 1 60 SER CA C -10.067 14.589 -14.873 1.00 . A A . 60 SER CA 1 1
6 7098 1 1 60 SER CB C -9.834 13.273 -14.129 1.00 . A A . 60 SER CB 1 1
6 7099 1 1 60 SER H H -11.550 15.081 -13.444 1.00 . A A . 60 SER H 1 1
6 7100 1 1 60 SER HA H -9.119 15.085 -15.015 1.00 . A A . 60 SER HA 1 1
6 7101 1 1 60 SER HB2 H -9.023 12.737 -14.597 1.00 . A A . 60 SER HB2 1 1
6 7102 1 1 60 SER HB3 H -9.580 13.484 -13.100 1.00 . A A . 60 SER HB3 1 1
6 7103 1 1 60 SER HG H -11.686 12.905 -14.650 1.00 . A A . 60 SER HG 1 1
6 7104 1 1 60 SER N N -10.920 15.472 -14.086 1.00 . A A . 60 SER N 1 1
6 7105 1 1 60 SER O O -11.723 14.876 -16.589 1.00 . A A . 60 SER O 1 1
6 7106 1 1 60 SER OG O -10.995 12.460 -14.155 1.00 . A A . 60 SER OG 1 1
6 7107 1 1 61 SER C C -9.760 11.895 -18.898 1.00 . A A . 61 SER C 1 1
6 7108 1 1 61 SER CA C -10.529 13.087 -18.337 1.00 . A A . 61 SER CA 1 1
6 7109 1 1 61 SER CB C -10.399 14.283 -19.282 1.00 . A A . 61 SER CB 1 1
6 7110 1 1 61 SER H H -9.223 13.021 -16.672 1.00 . A A . 61 SER H 1 1
6 7111 1 1 61 SER HA H -11.571 12.819 -18.250 1.00 . A A . 61 SER HA 1 1
6 7112 1 1 61 SER HB2 H -10.566 13.956 -20.297 1.00 . A A . 61 SER HB2 1 1
6 7113 1 1 61 SER HB3 H -11.135 15.028 -19.017 1.00 . A A . 61 SER HB3 1 1
6 7114 1 1 61 SER HG H -8.855 15.207 -20.055 1.00 . A A . 61 SER HG 1 1
6 7115 1 1 61 SER N N -10.044 13.438 -17.007 1.00 . A A . 61 SER N 1 1
6 7116 1 1 61 SER O O -8.619 11.639 -18.511 1.00 . A A . 61 SER O 1 1
6 7117 1 1 61 SER OG O -9.109 14.863 -19.196 1.00 . A A . 61 SER OG 1 1
6 7118 1 1 62 CYS C C -8.307 10.278 -20.759 1.00 . A A . 62 CYS C 1 1
6 7119 1 1 62 CYS CA C -9.771 10.002 -20.429 1.00 . A A . 62 CYS CA 1 1
6 7120 1 1 62 CYS CB C -10.526 9.606 -21.699 1.00 . A A . 62 CYS CB 1 1
6 7121 1 1 62 CYS H H -11.302 11.422 -20.081 1.00 . A A . 62 CYS H 1 1
6 7122 1 1 62 CYS HA H -9.821 9.187 -19.722 1.00 . A A . 62 CYS HA 1 1
6 7123 1 1 62 CYS HB2 H -11.556 9.400 -21.447 1.00 . A A . 62 CYS HB2 1 1
6 7124 1 1 62 CYS HB3 H -10.491 10.427 -22.400 1.00 . A A . 62 CYS HB3 1 1
6 7125 1 1 62 CYS N N -10.393 11.168 -19.813 1.00 . A A . 62 CYS N 1 1
6 7126 1 1 62 CYS O O -7.976 11.196 -21.510 1.00 . A A . 62 CYS O 1 1
6 7127 1 1 62 CYS SG S -9.856 8.133 -22.534 1.00 . A A . 62 CYS SG 1 1
6 7128 1 1 63 PRO C C -5.555 9.214 -21.823 1.00 . A A . 63 PRO C 1 1
6 7129 1 1 63 PRO CA C -5.965 9.599 -20.406 1.00 . A A . 63 PRO CA 1 1
6 7130 1 1 63 PRO CB C -5.359 8.625 -19.391 1.00 . A A . 63 PRO CB 1 1
6 7131 1 1 63 PRO CD C -7.731 8.348 -19.281 1.00 . A A . 63 PRO CD 1 1
6 7132 1 1 63 PRO CG C -6.426 7.612 -19.155 1.00 . A A . 63 PRO CG 1 1
6 7133 1 1 63 PRO HA H -5.623 10.601 -20.193 1.00 . A A . 63 PRO HA 1 1
6 7134 1 1 63 PRO HB2 H -4.470 8.174 -19.808 1.00 . A A . 63 PRO HB2 1 1
6 7135 1 1 63 PRO HB3 H -5.109 9.154 -18.484 1.00 . A A . 63 PRO HB3 1 1
6 7136 1 1 63 PRO HD2 H -8.485 7.707 -19.712 1.00 . A A . 63 PRO HD2 1 1
6 7137 1 1 63 PRO HD3 H -8.051 8.716 -18.317 1.00 . A A . 63 PRO HD3 1 1
6 7138 1 1 63 PRO HG2 H -6.362 6.832 -19.898 1.00 . A A . 63 PRO HG2 1 1
6 7139 1 1 63 PRO HG3 H -6.324 7.197 -18.163 1.00 . A A . 63 PRO HG3 1 1
6 7140 1 1 63 PRO N N -7.408 9.464 -20.186 1.00 . A A . 63 PRO N 1 1
6 7141 1 1 63 PRO O O -4.372 9.225 -22.163 1.00 . A A . 63 PRO O 1 1
6 7142 1 1 64 VAL C C -6.769 9.558 -25.000 1.00 . A A . 64 VAL C 1 1
6 7143 1 1 64 VAL CA C -6.283 8.487 -24.029 1.00 . A A . 64 VAL CA 1 1
6 7144 1 1 64 VAL CB C -6.965 7.150 -24.375 1.00 . A A . 64 VAL CB 1 1
6 7145 1 1 64 VAL CG1 C -6.687 6.766 -25.820 1.00 . A A . 64 VAL CG1 1 1
6 7146 1 1 64 VAL CG2 C -6.502 6.055 -23.425 1.00 . A A . 64 VAL CG2 1 1
6 7147 1 1 64 VAL H H -7.464 8.884 -22.318 1.00 . A A . 64 VAL H 1 1
6 7148 1 1 64 VAL HA H -5.217 8.365 -24.148 1.00 . A A . 64 VAL HA 1 1
6 7149 1 1 64 VAL HB H -8.032 7.272 -24.257 1.00 . A A . 64 VAL HB 1 1
6 7150 1 1 64 VAL HG11 H -6.233 7.601 -26.333 1.00 . A A . 64 VAL HG11 1 1
6 7151 1 1 64 VAL HG12 H -6.017 5.919 -25.845 1.00 . A A . 64 VAL HG12 1 1
6 7152 1 1 64 VAL HG13 H -7.615 6.506 -26.308 1.00 . A A . 64 VAL HG13 1 1
6 7153 1 1 64 VAL HG21 H -5.450 5.865 -23.581 1.00 . A A . 64 VAL HG21 1 1
6 7154 1 1 64 VAL HG22 H -6.664 6.372 -22.406 1.00 . A A . 64 VAL HG22 1 1
6 7155 1 1 64 VAL HG23 H -7.063 5.152 -23.615 1.00 . A A . 64 VAL HG23 1 1
6 7156 1 1 64 VAL N N -6.541 8.874 -22.647 1.00 . A A . 64 VAL N 1 1
6 7157 1 1 64 VAL O O -6.020 10.015 -25.863 1.00 . A A . 64 VAL O 1 1
6 7158 1 1 65 CYS C C -9.009 12.208 -24.908 1.00 . A A . 65 CYS C 1 1
6 7159 1 1 65 CYS CA C -8.616 10.973 -25.714 1.00 . A A . 65 CYS CA 1 1
6 7160 1 1 65 CYS CB C -9.842 10.412 -26.438 1.00 . A A . 65 CYS CB 1 1
6 7161 1 1 65 CYS H H -8.577 9.554 -24.144 1.00 . A A . 65 CYS H 1 1
6 7162 1 1 65 CYS HA H -7.875 11.257 -26.446 1.00 . A A . 65 CYS HA 1 1
6 7163 1 1 65 CYS HB2 H -10.236 11.168 -27.102 1.00 . A A . 65 CYS HB2 1 1
6 7164 1 1 65 CYS HB3 H -9.545 9.551 -27.018 1.00 . A A . 65 CYS HB3 1 1
6 7165 1 1 65 CYS N N -8.029 9.955 -24.851 1.00 . A A . 65 CYS N 1 1
6 7166 1 1 65 CYS O O -9.225 13.284 -25.467 1.00 . A A . 65 CYS O 1 1
6 7167 1 1 65 CYS SG S -11.190 9.896 -25.327 1.00 . A A . 65 CYS SG 1 1
6 7168 1 1 66 ARG C C -10.848 13.689 -23.064 1.00 . A A . 66 ARG C 1 1
6 7169 1 1 66 ARG CA C -9.467 13.146 -22.710 1.00 . A A . 66 ARG CA 1 1
6 7170 1 1 66 ARG CB C -8.429 14.266 -22.797 1.00 . A A . 66 ARG CB 1 1
6 7171 1 1 66 ARG CD C -6.603 13.816 -21.130 1.00 . A A . 66 ARG CD 1 1
6 7172 1 1 66 ARG CG C -6.999 13.790 -22.598 1.00 . A A . 66 ARG CG 1 1
6 7173 1 1 66 ARG CZ C -5.586 15.438 -19.588 1.00 . A A . 66 ARG CZ 1 1
6 7174 1 1 66 ARG H H -8.915 11.164 -23.206 1.00 . A A . 66 ARG H 1 1
6 7175 1 1 66 ARG HA H -9.490 12.767 -21.699 1.00 . A A . 66 ARG HA 1 1
6 7176 1 1 66 ARG HB2 H -8.497 14.730 -23.771 1.00 . A A . 66 ARG HB2 1 1
6 7177 1 1 66 ARG HB3 H -8.648 15.004 -22.040 1.00 . A A . 66 ARG HB3 1 1
6 7178 1 1 66 ARG HD2 H -7.414 13.410 -20.544 1.00 . A A . 66 ARG HD2 1 1
6 7179 1 1 66 ARG HD3 H -5.723 13.205 -20.998 1.00 . A A . 66 ARG HD3 1 1
6 7180 1 1 66 ARG HE H -6.685 15.916 -21.182 1.00 . A A . 66 ARG HE 1 1
6 7181 1 1 66 ARG HG2 H -6.913 12.777 -22.964 1.00 . A A . 66 ARG HG2 1 1
6 7182 1 1 66 ARG HG3 H -6.334 14.434 -23.153 1.00 . A A . 66 ARG HG3 1 1
6 7183 1 1 66 ARG HH11 H -5.234 13.500 -19.137 1.00 . A A . 66 ARG HH11 1 1
6 7184 1 1 66 ARG HH12 H -4.522 14.654 -18.058 1.00 . A A . 66 ARG HH12 1 1
6 7185 1 1 66 ARG HH21 H -5.753 17.444 -19.769 1.00 . A A . 66 ARG HH21 1 1
6 7186 1 1 66 ARG HH22 H -4.819 16.897 -18.418 1.00 . A A . 66 ARG HH22 1 1
6 7187 1 1 66 ARG N N -9.099 12.045 -23.592 1.00 . A A . 66 ARG N 1 1
6 7188 1 1 66 ARG NE N -6.315 15.170 -20.665 1.00 . A A . 66 ARG NE 1 1
6 7189 1 1 66 ARG NH1 N -5.072 14.450 -18.868 1.00 . A A . 66 ARG NH1 1 1
6 7190 1 1 66 ARG NH2 N -5.368 16.697 -19.228 1.00 . A A . 66 ARG NH2 1 1
6 7191 1 1 66 ARG O O -11.037 14.900 -23.185 1.00 . A A . 66 ARG O 1 1
6 7192 1 1 67 ILE C C -13.772 14.073 -22.491 1.00 . A A . 67 ILE C 1 1
6 7193 1 1 67 ILE CA C -13.172 13.174 -23.568 1.00 . A A . 67 ILE CA 1 1
6 7194 1 1 67 ILE CB C -14.078 11.943 -23.757 1.00 . A A . 67 ILE CB 1 1
6 7195 1 1 67 ILE CD1 C -15.112 12.448 -26.027 1.00 . A A . 67 ILE CD1 1 1
6 7196 1 1 67 ILE CG1 C -15.338 12.325 -24.537 1.00 . A A . 67 ILE CG1 1 1
6 7197 1 1 67 ILE CG2 C -14.444 11.344 -22.408 1.00 . A A . 67 ILE CG2 1 1
6 7198 1 1 67 ILE H H -11.596 11.836 -23.118 1.00 . A A . 67 ILE H 1 1
6 7199 1 1 67 ILE HA H -13.140 13.720 -24.500 1.00 . A A . 67 ILE HA 1 1
6 7200 1 1 67 ILE HB H -13.528 11.202 -24.316 1.00 . A A . 67 ILE HB 1 1
6 7201 1 1 67 ILE HD11 H -14.955 11.466 -26.450 1.00 . A A . 67 ILE HD11 1 1
6 7202 1 1 67 ILE HD12 H -15.977 12.902 -26.487 1.00 . A A . 67 ILE HD12 1 1
6 7203 1 1 67 ILE HD13 H -14.242 13.061 -26.211 1.00 . A A . 67 ILE HD13 1 1
6 7204 1 1 67 ILE HG12 H -16.094 11.573 -24.378 1.00 . A A . 67 ILE HG12 1 1
6 7205 1 1 67 ILE HG13 H -15.701 13.276 -24.176 1.00 . A A . 67 ILE HG13 1 1
6 7206 1 1 67 ILE HG21 H -15.194 10.578 -22.546 1.00 . A A . 67 ILE HG21 1 1
6 7207 1 1 67 ILE HG22 H -13.565 10.908 -21.957 1.00 . A A . 67 ILE HG22 1 1
6 7208 1 1 67 ILE HG23 H -14.834 12.117 -21.764 1.00 . A A . 67 ILE HG23 1 1
6 7209 1 1 67 ILE N N -11.809 12.786 -23.228 1.00 . A A . 67 ILE N 1 1
6 7210 1 1 67 ILE O O -13.445 13.947 -21.311 1.00 . A A . 67 ILE O 1 1
6 7211 1 1 68 SER C C -16.447 15.216 -21.246 1.00 . A A . 68 SER C 1 1
6 7212 1 1 68 SER CA C -15.297 15.899 -21.978 1.00 . A A . 68 SER CA 1 1
6 7213 1 1 68 SER CB C -15.812 17.131 -22.724 1.00 . A A . 68 SER CB 1 1
6 7214 1 1 68 SER H H -14.870 15.029 -23.861 1.00 . A A . 68 SER H 1 1
6 7215 1 1 68 SER HA H -14.559 16.210 -21.254 1.00 . A A . 68 SER HA 1 1
6 7216 1 1 68 SER HB2 H -16.087 16.851 -23.730 1.00 . A A . 68 SER HB2 1 1
6 7217 1 1 68 SER HB3 H -16.677 17.524 -22.210 1.00 . A A . 68 SER HB3 1 1
6 7218 1 1 68 SER HG H -15.183 18.968 -22.461 1.00 . A A . 68 SER HG 1 1
6 7219 1 1 68 SER N N -14.652 14.978 -22.907 1.00 . A A . 68 SER N 1 1
6 7220 1 1 68 SER O O -17.550 15.090 -21.779 1.00 . A A . 68 SER O 1 1
6 7221 1 1 68 SER OG O -14.820 18.141 -22.788 1.00 . A A . 68 SER OG 1 1
6 7222 1 1 69 TYR C C -16.772 14.042 -17.750 1.00 . A A . 69 TYR C 1 1
6 7223 1 1 69 TYR CA C -17.194 14.102 -19.215 1.00 . A A . 69 TYR CA 1 1
6 7224 1 1 69 TYR CB C -17.440 12.688 -19.745 1.00 . A A . 69 TYR CB 1 1
6 7225 1 1 69 TYR CD1 C -15.034 12.016 -19.376 1.00 . A A . 69 TYR CD1 1 1
6 7226 1 1 69 TYR CD2 C -16.736 10.426 -18.873 1.00 . A A . 69 TYR CD2 1 1
6 7227 1 1 69 TYR CE1 C -14.066 11.108 -18.993 1.00 . A A . 69 TYR CE1 1 1
6 7228 1 1 69 TYR CE2 C -15.775 9.512 -18.486 1.00 . A A . 69 TYR CE2 1 1
6 7229 1 1 69 TYR CG C -16.384 11.692 -19.324 1.00 . A A . 69 TYR CG 1 1
6 7230 1 1 69 TYR CZ C -14.441 9.857 -18.548 1.00 . A A . 69 TYR CZ 1 1
6 7231 1 1 69 TYR H H -15.285 14.905 -19.650 1.00 . A A . 69 TYR H 1 1
6 7232 1 1 69 TYR HA H -18.110 14.669 -19.292 1.00 . A A . 69 TYR HA 1 1
6 7233 1 1 69 TYR HB2 H -18.392 12.335 -19.380 1.00 . A A . 69 TYR HB2 1 1
6 7234 1 1 69 TYR HB3 H -17.460 12.714 -20.825 1.00 . A A . 69 TYR HB3 1 1
6 7235 1 1 69 TYR HD1 H -14.743 12.997 -19.724 1.00 . A A . 69 TYR HD1 1 1
6 7236 1 1 69 TYR HD2 H -17.782 10.158 -18.825 1.00 . A A . 69 TYR HD2 1 1
6 7237 1 1 69 TYR HE1 H -13.021 11.379 -19.041 1.00 . A A . 69 TYR HE1 1 1
6 7238 1 1 69 TYR HE2 H -16.069 8.532 -18.138 1.00 . A A . 69 TYR HE2 1 1
6 7239 1 1 69 TYR HH H -12.859 9.376 -17.569 1.00 . A A . 69 TYR HH 1 1
6 7240 1 1 69 TYR N N -16.182 14.775 -20.021 1.00 . A A . 69 TYR N 1 1
6 7241 1 1 69 TYR O O -15.590 14.154 -17.429 1.00 . A A . 69 TYR O 1 1
6 7242 1 1 69 TYR OH O -13.480 8.951 -18.165 1.00 . A A . 69 TYR OH 1 1
6 7243 1 1 70 GLN C C -17.223 12.350 -15.005 1.00 . A A . 70 GLN C 1 1
6 7244 1 1 70 GLN CA C -17.481 13.790 -15.436 1.00 . A A . 70 GLN CA 1 1
6 7245 1 1 70 GLN CB C -18.654 14.370 -14.644 1.00 . A A . 70 GLN CB 1 1
6 7246 1 1 70 GLN CD C -19.757 16.430 -13.684 1.00 . A A . 70 GLN CD 1 1
6 7247 1 1 70 GLN CG C -18.597 15.881 -14.491 1.00 . A A . 70 GLN CG 1 1
6 7248 1 1 70 GLN H H -18.672 13.783 -17.185 1.00 . A A . 70 GLN H 1 1
6 7249 1 1 70 GLN HA H -16.597 14.376 -15.234 1.00 . A A . 70 GLN HA 1 1
6 7250 1 1 70 GLN HB2 H -19.574 14.115 -15.148 1.00 . A A . 70 GLN HB2 1 1
6 7251 1 1 70 GLN HB3 H -18.659 13.930 -13.658 1.00 . A A . 70 GLN HB3 1 1
6 7252 1 1 70 GLN HE21 H -18.512 17.538 -12.601 1.00 . A A . 70 GLN HE21 1 1
6 7253 1 1 70 GLN HE22 H -20.185 17.672 -12.193 1.00 . A A . 70 GLN HE22 1 1
6 7254 1 1 70 GLN HG2 H -17.676 16.145 -13.993 1.00 . A A . 70 GLN HG2 1 1
6 7255 1 1 70 GLN HG3 H -18.616 16.330 -15.473 1.00 . A A . 70 GLN HG3 1 1
6 7256 1 1 70 GLN N N -17.749 13.865 -16.867 1.00 . A A . 70 GLN N 1 1
6 7257 1 1 70 GLN NE2 N -19.454 17.301 -12.729 1.00 . A A . 70 GLN NE2 1 1
6 7258 1 1 70 GLN O O -18.033 11.452 -15.238 1.00 . A A . 70 GLN O 1 1
6 7259 1 1 70 GLN OE1 O -20.913 16.075 -13.917 1.00 . A A . 70 GLN OE1 1 1
6 7260 1 1 71 PRO C C -16.536 10.320 -12.715 1.00 . A A . 71 PRO C 1 1
6 7261 1 1 71 PRO CA C -15.678 10.792 -13.884 1.00 . A A . 71 PRO CA 1 1
6 7262 1 1 71 PRO CB C -14.227 10.987 -13.438 1.00 . A A . 71 PRO CB 1 1
6 7263 1 1 71 PRO CD C -15.056 13.144 -14.050 1.00 . A A . 71 PRO CD 1 1
6 7264 1 1 71 PRO CG C -14.125 12.436 -13.105 1.00 . A A . 71 PRO CG 1 1
6 7265 1 1 71 PRO HA H -15.716 10.059 -14.677 1.00 . A A . 71 PRO HA 1 1
6 7266 1 1 71 PRO HB2 H -14.026 10.368 -12.575 1.00 . A A . 71 PRO HB2 1 1
6 7267 1 1 71 PRO HB3 H -13.559 10.720 -14.243 1.00 . A A . 71 PRO HB3 1 1
6 7268 1 1 71 PRO HD2 H -15.507 13.998 -13.566 1.00 . A A . 71 PRO HD2 1 1
6 7269 1 1 71 PRO HD3 H -14.529 13.448 -14.942 1.00 . A A . 71 PRO HD3 1 1
6 7270 1 1 71 PRO HG2 H -14.431 12.601 -12.083 1.00 . A A . 71 PRO HG2 1 1
6 7271 1 1 71 PRO HG3 H -13.111 12.776 -13.254 1.00 . A A . 71 PRO HG3 1 1
6 7272 1 1 71 PRO N N -16.069 12.122 -14.362 1.00 . A A . 71 PRO N 1 1
6 7273 1 1 71 PRO O O -16.316 9.239 -12.170 1.00 . A A . 71 PRO O 1 1
6 7274 1 1 72 GLU C C -19.399 9.721 -11.644 1.00 . A A . 72 GLU C 1 1
6 7275 1 1 72 GLU CA C -18.404 10.802 -11.232 1.00 . A A . 72 GLU CA 1 1
6 7276 1 1 72 GLU CB C -19.155 12.048 -10.757 1.00 . A A . 72 GLU CB 1 1
6 7277 1 1 72 GLU CD C -19.044 14.255 -9.534 1.00 . A A . 72 GLU CD 1 1
6 7278 1 1 72 GLU CG C -18.311 12.980 -9.906 1.00 . A A . 72 GLU CG 1 1
6 7279 1 1 72 GLU H H -17.638 11.986 -12.811 1.00 . A A . 72 GLU H 1 1
6 7280 1 1 72 GLU HA H -17.799 10.427 -10.420 1.00 . A A . 72 GLU HA 1 1
6 7281 1 1 72 GLU HB2 H -19.501 12.596 -11.621 1.00 . A A . 72 GLU HB2 1 1
6 7282 1 1 72 GLU HB3 H -20.010 11.737 -10.174 1.00 . A A . 72 GLU HB3 1 1
6 7283 1 1 72 GLU HG2 H -18.032 12.466 -8.998 1.00 . A A . 72 GLU HG2 1 1
6 7284 1 1 72 GLU HG3 H -17.420 13.243 -10.457 1.00 . A A . 72 GLU HG3 1 1
6 7285 1 1 72 GLU N N -17.513 11.137 -12.337 1.00 . A A . 72 GLU N 1 1
6 7286 1 1 72 GLU O O -19.411 8.627 -11.080 1.00 . A A . 72 GLU O 1 1
6 7287 1 1 72 GLU OE1 O -19.305 15.074 -10.439 1.00 . A A . 72 GLU OE1 1 1
6 7288 1 1 72 GLU OE2 O -19.355 14.433 -8.338 1.00 . A A . 72 GLU OE2 1 1
6 7289 1 1 73 ASN C C -20.667 8.238 -14.250 1.00 . A A . 73 ASN C 1 1
6 7290 1 1 73 ASN CA C -21.231 9.092 -13.118 1.00 . A A . 73 ASN CA 1 1
6 7291 1 1 73 ASN CB C -22.476 9.839 -13.600 1.00 . A A . 73 ASN CB 1 1
6 7292 1 1 73 ASN CG C -23.005 10.810 -12.562 1.00 . A A . 73 ASN CG 1 1
6 7293 1 1 73 ASN H H -20.172 10.924 -13.041 1.00 . A A . 73 ASN H 1 1
6 7294 1 1 73 ASN HA H -21.504 8.446 -12.298 1.00 . A A . 73 ASN HA 1 1
6 7295 1 1 73 ASN HB2 H -22.231 10.396 -14.493 1.00 . A A . 73 ASN HB2 1 1
6 7296 1 1 73 ASN HB3 H -23.252 9.125 -13.827 1.00 . A A . 73 ASN HB3 1 1
6 7297 1 1 73 ASN HD21 H -23.218 12.217 -13.951 1.00 . A A . 73 ASN HD21 1 1
6 7298 1 1 73 ASN HD22 H -23.678 12.668 -12.348 1.00 . A A . 73 ASN HD22 1 1
6 7299 1 1 73 ASN N N -20.231 10.036 -12.631 1.00 . A A . 73 ASN N 1 1
6 7300 1 1 73 ASN ND2 N -23.334 12.021 -12.997 1.00 . A A . 73 ASN ND2 1 1
6 7301 1 1 73 ASN O O -20.475 8.719 -15.367 1.00 . A A . 73 ASN O 1 1
6 7302 1 1 73 ASN OD1 O -23.117 10.475 -11.382 1.00 . A A . 73 ASN OD1 1 1
6 7303 1 1 74 ILE C C -20.154 4.601 -14.567 1.00 . A A . 74 ILE C 1 1
6 7304 1 1 74 ILE CA C -19.863 6.050 -14.945 1.00 . A A . 74 ILE CA 1 1
6 7305 1 1 74 ILE CB C -18.343 6.230 -15.111 1.00 . A A . 74 ILE CB 1 1
6 7306 1 1 74 ILE CD1 C -16.541 7.925 -15.709 1.00 . A A . 74 ILE CD1 1 1
6 7307 1 1 74 ILE CG1 C -18.019 7.669 -15.518 1.00 . A A . 74 ILE CG1 1 1
6 7308 1 1 74 ILE CG2 C -17.803 5.249 -16.141 1.00 . A A . 74 ILE CG2 1 1
6 7309 1 1 74 ILE H H -20.577 6.646 -13.044 1.00 . A A . 74 ILE H 1 1
6 7310 1 1 74 ILE HA H -20.337 6.266 -15.892 1.00 . A A . 74 ILE HA 1 1
6 7311 1 1 74 ILE HB H -17.872 6.016 -14.164 1.00 . A A . 74 ILE HB 1 1
6 7312 1 1 74 ILE HD11 H -16.126 7.169 -16.361 1.00 . A A . 74 ILE HD11 1 1
6 7313 1 1 74 ILE HD12 H -16.398 8.899 -16.153 1.00 . A A . 74 ILE HD12 1 1
6 7314 1 1 74 ILE HD13 H -16.041 7.887 -14.753 1.00 . A A . 74 ILE HD13 1 1
6 7315 1 1 74 ILE HG12 H -18.517 7.895 -16.447 1.00 . A A . 74 ILE HG12 1 1
6 7316 1 1 74 ILE HG13 H -18.376 8.340 -14.750 1.00 . A A . 74 ILE HG13 1 1
6 7317 1 1 74 ILE HG21 H -18.577 4.545 -16.408 1.00 . A A . 74 ILE HG21 1 1
6 7318 1 1 74 ILE HG22 H -17.490 5.789 -17.022 1.00 . A A . 74 ILE HG22 1 1
6 7319 1 1 74 ILE HG23 H -16.960 4.717 -15.726 1.00 . A A . 74 ILE HG23 1 1
6 7320 1 1 74 ILE N N -20.403 6.970 -13.952 1.00 . A A . 74 ILE N 1 1
6 7321 1 1 74 ILE O O -20.084 4.229 -13.396 1.00 . A A . 74 ILE O 1 1
6 7322 1 1 75 ARG C C -20.008 1.495 -16.314 1.00 . A A . 75 ARG C 1 1
6 7323 1 1 75 ARG CA C -20.780 2.380 -15.339 1.00 . A A . 75 ARG CA 1 1
6 7324 1 1 75 ARG CB C -22.281 2.127 -15.484 1.00 . A A . 75 ARG CB 1 1
6 7325 1 1 75 ARG CD C -24.319 2.230 -16.952 1.00 . A A . 75 ARG CD 1 1
6 7326 1 1 75 ARG CG C -22.805 2.360 -16.892 1.00 . A A . 75 ARG CG 1 1
6 7327 1 1 75 ARG CZ C -26.270 3.505 -16.171 1.00 . A A . 75 ARG CZ 1 1
6 7328 1 1 75 ARG H H -20.518 4.144 -16.479 1.00 . A A . 75 ARG H 1 1
6 7329 1 1 75 ARG HA H -20.478 2.135 -14.332 1.00 . A A . 75 ARG HA 1 1
6 7330 1 1 75 ARG HB2 H -22.491 1.103 -15.211 1.00 . A A . 75 ARG HB2 1 1
6 7331 1 1 75 ARG HB3 H -22.811 2.786 -14.813 1.00 . A A . 75 ARG HB3 1 1
6 7332 1 1 75 ARG HD2 H -24.642 2.407 -17.967 1.00 . A A . 75 ARG HD2 1 1
6 7333 1 1 75 ARG HD3 H -24.592 1.228 -16.657 1.00 . A A . 75 ARG HD3 1 1
6 7334 1 1 75 ARG HE H -24.448 3.602 -15.365 1.00 . A A . 75 ARG HE 1 1
6 7335 1 1 75 ARG HG2 H -22.528 3.354 -17.210 1.00 . A A . 75 ARG HG2 1 1
6 7336 1 1 75 ARG HG3 H -22.363 1.631 -17.555 1.00 . A A . 75 ARG HG3 1 1
6 7337 1 1 75 ARG HH11 H -26.623 2.293 -17.748 1.00 . A A . 75 ARG HH11 1 1
6 7338 1 1 75 ARG HH12 H -27.990 3.198 -17.187 1.00 . A A . 75 ARG HH12 1 1
6 7339 1 1 75 ARG HH21 H -26.240 4.799 -14.618 1.00 . A A . 75 ARG HH21 1 1
6 7340 1 1 75 ARG HH22 H -27.771 4.623 -15.408 1.00 . A A . 75 ARG HH22 1 1
6 7341 1 1 75 ARG N N -20.479 3.788 -15.567 1.00 . A A . 75 ARG N 1 1
6 7342 1 1 75 ARG NE N -24.985 3.183 -16.069 1.00 . A A . 75 ARG NE 1 1
6 7343 1 1 75 ARG NH1 N -27.022 2.954 -17.113 1.00 . A A . 75 ARG NH1 1 1
6 7344 1 1 75 ARG NH2 N -26.805 4.381 -15.330 1.00 . A A . 75 ARG NH2 1 1
6 7345 1 1 75 ARG O O -19.763 1.862 -17.463 1.00 . A A . 75 ARG O 1 1
6 7346 1 1 76 PRO C C -19.714 -1.267 -17.769 1.00 . A A . 76 PRO C 1 1
6 7347 1 1 76 PRO CA C -18.864 -0.660 -16.658 1.00 . A A . 76 PRO CA 1 1
6 7348 1 1 76 PRO CB C -18.455 -1.736 -15.649 1.00 . A A . 76 PRO CB 1 1
6 7349 1 1 76 PRO CD C -19.871 -0.201 -14.485 1.00 . A A . 76 PRO CD 1 1
6 7350 1 1 76 PRO CG C -19.478 -1.650 -14.569 1.00 . A A . 76 PRO CG 1 1
6 7351 1 1 76 PRO HA H -17.980 -0.212 -17.088 1.00 . A A . 76 PRO HA 1 1
6 7352 1 1 76 PRO HB2 H -18.466 -2.705 -16.128 1.00 . A A . 76 PRO HB2 1 1
6 7353 1 1 76 PRO HB3 H -17.466 -1.525 -15.273 1.00 . A A . 76 PRO HB3 1 1
6 7354 1 1 76 PRO HD2 H -20.916 -0.108 -14.230 1.00 . A A . 76 PRO HD2 1 1
6 7355 1 1 76 PRO HD3 H -19.257 0.315 -13.762 1.00 . A A . 76 PRO HD3 1 1
6 7356 1 1 76 PRO HG2 H -20.334 -2.256 -14.824 1.00 . A A . 76 PRO HG2 1 1
6 7357 1 1 76 PRO HG3 H -19.051 -1.977 -13.633 1.00 . A A . 76 PRO HG3 1 1
6 7358 1 1 76 PRO N N -19.614 0.302 -15.845 1.00 . A A . 76 PRO N 1 1
6 7359 1 1 76 PRO O O -20.805 -0.781 -18.065 1.00 . A A . 76 PRO O 1 1
6 7360 1 1 77 ASN C C -20.948 -3.989 -18.902 1.00 . A A . 77 ASN C 1 1
6 7361 1 1 77 ASN CA C -19.922 -3.007 -19.459 1.00 . A A . 77 ASN CA 1 1
6 7362 1 1 77 ASN CB C -18.936 -3.744 -20.368 1.00 . A A . 77 ASN CB 1 1
6 7363 1 1 77 ASN CG C -18.022 -4.675 -19.596 1.00 . A A . 77 ASN CG 1 1
6 7364 1 1 77 ASN H H -18.333 -2.675 -18.100 1.00 . A A . 77 ASN H 1 1
6 7365 1 1 77 ASN HA H -20.437 -2.254 -20.036 1.00 . A A . 77 ASN HA 1 1
6 7366 1 1 77 ASN HB2 H -19.489 -4.329 -21.089 1.00 . A A . 77 ASN HB2 1 1
6 7367 1 1 77 ASN HB3 H -18.327 -3.021 -20.890 1.00 . A A . 77 ASN HB3 1 1
6 7368 1 1 77 ASN HD21 H -16.434 -3.609 -20.142 1.00 . A A . 77 ASN HD21 1 1
6 7369 1 1 77 ASN HD22 H -16.111 -4.978 -19.139 1.00 . A A . 77 ASN HD22 1 1
6 7370 1 1 77 ASN N N -19.208 -2.333 -18.380 1.00 . A A . 77 ASN N 1 1
6 7371 1 1 77 ASN ND2 N -16.725 -4.392 -19.629 1.00 . A A . 77 ASN ND2 1 1
6 7372 1 1 77 ASN O O -21.004 -5.147 -19.317 1.00 . A A . 77 ASN O 1 1
6 7373 1 1 77 ASN OD1 O -18.477 -5.637 -18.978 1.00 . A A . 77 ASN OD1 1 1
6 7374 1 1 78 ARG C C -24.166 -3.726 -17.507 1.00 . A A . 78 ARG C 1 1
6 7375 1 1 78 ARG CA C -22.784 -4.353 -17.346 1.00 . A A . 78 ARG CA 1 1
6 7376 1 1 78 ARG CB C -22.478 -4.565 -15.862 1.00 . A A . 78 ARG CB 1 1
6 7377 1 1 78 ARG CD C -22.808 -5.976 -13.809 1.00 . A A . 78 ARG CD 1 1
6 7378 1 1 78 ARG CG C -22.994 -5.885 -15.316 1.00 . A A . 78 ARG CG 1 1
6 7379 1 1 78 ARG CZ C -23.215 -7.704 -12.108 1.00 . A A . 78 ARG CZ 1 1
6 7380 1 1 78 ARG H H -21.666 -2.586 -17.672 1.00 . A A . 78 ARG H 1 1
6 7381 1 1 78 ARG HA H -22.775 -5.310 -17.846 1.00 . A A . 78 ARG HA 1 1
6 7382 1 1 78 ARG HB2 H -21.407 -4.536 -15.720 1.00 . A A . 78 ARG HB2 1 1
6 7383 1 1 78 ARG HB3 H -22.930 -3.764 -15.296 1.00 . A A . 78 ARG HB3 1 1
6 7384 1 1 78 ARG HD2 H -21.758 -6.120 -13.598 1.00 . A A . 78 ARG HD2 1 1
6 7385 1 1 78 ARG HD3 H -23.141 -5.052 -13.363 1.00 . A A . 78 ARG HD3 1 1
6 7386 1 1 78 ARG HE H -24.370 -7.378 -13.701 1.00 . A A . 78 ARG HE 1 1
6 7387 1 1 78 ARG HG2 H -24.047 -5.971 -15.542 1.00 . A A . 78 ARG HG2 1 1
6 7388 1 1 78 ARG HG3 H -22.456 -6.694 -15.786 1.00 . A A . 78 ARG HG3 1 1
6 7389 1 1 78 ARG HH11 H -21.570 -6.574 -11.796 1.00 . A A . 78 ARG HH11 1 1
6 7390 1 1 78 ARG HH12 H -21.868 -7.795 -10.603 1.00 . A A . 78 ARG HH12 1 1
6 7391 1 1 78 ARG HH21 H -24.774 -8.990 -12.138 1.00 . A A . 78 ARG HH21 1 1
6 7392 1 1 78 ARG HH22 H -23.691 -9.169 -10.800 1.00 . A A . 78 ARG HH22 1 1
6 7393 1 1 78 ARG N N -21.759 -3.517 -17.961 1.00 . A A . 78 ARG N 1 1
6 7394 1 1 78 ARG NE N -23.563 -7.083 -13.230 1.00 . A A . 78 ARG NE 1 1
6 7395 1 1 78 ARG NH1 N -22.128 -7.327 -11.448 1.00 . A A . 78 ARG NH1 1 1
6 7396 1 1 78 ARG NH2 N -23.954 -8.703 -11.644 1.00 . A A . 78 ARG NH2 1 1
6 7397 1 1 78 ARG O O -24.293 -2.514 -17.680 1.00 . A A . 78 ARG O 1 1
6 7398 1 1 79 HIS C C -27.346 -4.277 -16.287 1.00 . A A . 79 HIS C 1 1
6 7399 1 1 79 HIS CA C -26.572 -4.088 -17.588 1.00 . A A . 79 HIS CA 1 1
6 7400 1 1 79 HIS CB C -27.275 -4.829 -18.726 1.00 . A A . 79 HIS CB 1 1
6 7401 1 1 79 HIS CD2 C -29.165 -3.898 -20.239 1.00 . A A . 79 HIS CD2 1 1
6 7402 1 1 79 HIS CE1 C -30.679 -3.561 -18.690 1.00 . A A . 79 HIS CE1 1 1
6 7403 1 1 79 HIS CG C -28.627 -4.275 -19.055 1.00 . A A . 79 HIS CG 1 1
6 7404 1 1 79 HIS H H -25.034 -5.516 -17.309 1.00 . A A . 79 HIS H 1 1
6 7405 1 1 79 HIS HA H -26.538 -3.035 -17.822 1.00 . A A . 79 HIS HA 1 1
6 7406 1 1 79 HIS HB2 H -26.667 -4.768 -19.616 1.00 . A A . 79 HIS HB2 1 1
6 7407 1 1 79 HIS HB3 H -27.399 -5.866 -18.450 1.00 . A A . 79 HIS HB3 1 1
6 7408 1 1 79 HIS HD2 H -28.682 -3.936 -21.205 1.00 . A A . 79 HIS HD2 1 1
6 7409 1 1 79 HIS HE1 H -31.600 -3.290 -18.194 1.00 . A A . 79 HIS HE1 1 1
6 7410 1 1 79 HIS HE2 H -31.102 -3.204 -20.661 1.00 . A A . 79 HIS HE2 1 1
6 7411 1 1 79 HIS N N -25.199 -4.561 -17.449 1.00 . A A . 79 HIS N 1 1
6 7412 1 1 79 HIS ND1 N -29.601 -4.050 -18.105 1.00 . A A . 79 HIS ND1 1 1
6 7413 1 1 79 HIS NE2 N -30.441 -3.458 -19.985 1.00 . A A . 79 HIS NE2 1 1
6 7414 1 1 79 HIS O O -27.838 -5.368 -15.999 1.00 . A A . 79 HIS O 1 1
6 7415 1 1 80 VAL C C -29.614 -2.816 -14.403 1.00 . A A . 80 VAL C 1 1
6 7416 1 1 80 VAL CA C -28.163 -3.256 -14.235 1.00 . A A . 80 VAL CA 1 1
6 7417 1 1 80 VAL CB C -27.488 -2.364 -13.177 1.00 . A A . 80 VAL CB 1 1
6 7418 1 1 80 VAL CG1 C -26.066 -2.835 -12.910 1.00 . A A . 80 VAL CG1 1 1
6 7419 1 1 80 VAL CG2 C -27.502 -0.908 -13.620 1.00 . A A . 80 VAL CG2 1 1
6 7420 1 1 80 VAL H H -27.036 -2.366 -15.789 1.00 . A A . 80 VAL H 1 1
6 7421 1 1 80 VAL HA H -28.145 -4.276 -13.880 1.00 . A A . 80 VAL HA 1 1
6 7422 1 1 80 VAL HB H -28.048 -2.443 -12.257 1.00 . A A . 80 VAL HB 1 1
6 7423 1 1 80 VAL HG11 H -25.788 -2.584 -11.897 1.00 . A A . 80 VAL HG11 1 1
6 7424 1 1 80 VAL HG12 H -26.009 -3.905 -13.046 1.00 . A A . 80 VAL HG12 1 1
6 7425 1 1 80 VAL HG13 H -25.391 -2.348 -13.598 1.00 . A A . 80 VAL HG13 1 1
6 7426 1 1 80 VAL HG21 H -26.627 -0.406 -13.235 1.00 . A A . 80 VAL HG21 1 1
6 7427 1 1 80 VAL HG22 H -27.500 -0.861 -14.698 1.00 . A A . 80 VAL HG22 1 1
6 7428 1 1 80 VAL HG23 H -28.390 -0.425 -13.240 1.00 . A A . 80 VAL HG23 1 1
6 7429 1 1 80 VAL N N -27.449 -3.208 -15.505 1.00 . A A . 80 VAL N 1 1
6 7430 1 1 80 VAL O O -29.972 -2.191 -15.400 1.00 . A A . 80 VAL O 1 1
6 7431 1 1 81 ALA C C -32.207 -1.828 -12.323 1.00 . A A . 81 ALA C 1 1
6 7432 1 1 81 ALA CA C -31.856 -2.785 -13.457 1.00 . A A . 81 ALA CA 1 1
6 7433 1 1 81 ALA CB C -32.723 -4.033 -13.385 1.00 . A A . 81 ALA CB 1 1
6 7434 1 1 81 ALA H H -30.099 -3.647 -12.650 1.00 . A A . 81 ALA H 1 1
6 7435 1 1 81 ALA HA H -32.049 -2.296 -14.401 1.00 . A A . 81 ALA HA 1 1
6 7436 1 1 81 ALA HB1 H -33.094 -4.156 -12.378 1.00 . A A . 81 ALA HB1 1 1
6 7437 1 1 81 ALA HB2 H -33.556 -3.931 -14.066 1.00 . A A . 81 ALA HB2 1 1
6 7438 1 1 81 ALA HB3 H -32.136 -4.896 -13.661 1.00 . A A . 81 ALA HB3 1 1
6 7439 1 1 81 ALA N N -30.444 -3.148 -13.420 1.00 . A A . 81 ALA N 1 1
6 7440 1 1 81 ALA O O -33.249 -1.964 -11.684 1.00 . A A . 81 ALA O 1 1
6 7441 1 1 82 ASN C C -32.747 1.008 -11.340 1.00 . A A . 82 ASN C 1 1
6 7442 1 1 82 ASN CA C -31.547 0.120 -11.021 1.00 . A A . 82 ASN CA 1 1
6 7443 1 1 82 ASN CB C -30.297 0.982 -10.831 1.00 . A A . 82 ASN CB 1 1
6 7444 1 1 82 ASN CG C -29.282 0.331 -9.911 1.00 . A A . 82 ASN CG 1 1
6 7445 1 1 82 ASN H H -30.517 -0.802 -12.624 1.00 . A A . 82 ASN H 1 1
6 7446 1 1 82 ASN HA H -31.745 -0.418 -10.107 1.00 . A A . 82 ASN HA 1 1
6 7447 1 1 82 ASN HB2 H -29.831 1.146 -11.791 1.00 . A A . 82 ASN HB2 1 1
6 7448 1 1 82 ASN HB3 H -30.583 1.932 -10.406 1.00 . A A . 82 ASN HB3 1 1
6 7449 1 1 82 ASN HD21 H -30.267 0.992 -8.315 1.00 . A A . 82 ASN HD21 1 1
6 7450 1 1 82 ASN HD22 H -28.843 0.069 -7.990 1.00 . A A . 82 ASN HD22 1 1
6 7451 1 1 82 ASN N N -31.330 -0.859 -12.080 1.00 . A A . 82 ASN N 1 1
6 7452 1 1 82 ASN ND2 N -29.484 0.479 -8.607 1.00 . A A . 82 ASN ND2 1 1
6 7453 1 1 82 ASN O O -32.655 1.921 -12.161 1.00 . A A . 82 ASN O 1 1
6 7454 1 1 82 ASN OD1 O -28.327 -0.296 -10.369 1.00 . A A . 82 ASN OD1 1 1
6 7455 1 1 83 ILE C C -35.326 2.480 -9.747 1.00 . A A . 83 ILE C 1 1
6 7456 1 1 83 ILE CA C -35.086 1.507 -10.897 1.00 . A A . 83 ILE CA 1 1
6 7457 1 1 83 ILE CB C -36.316 0.593 -11.047 1.00 . A A . 83 ILE CB 1 1
6 7458 1 1 83 ILE CD1 C -37.036 -1.577 -12.166 1.00 . A A . 83 ILE CD1 1 1
6 7459 1 1 83 ILE CG1 C -36.121 -0.373 -12.217 1.00 . A A . 83 ILE CG1 1 1
6 7460 1 1 83 ILE CG2 C -37.574 1.426 -11.245 1.00 . A A . 83 ILE CG2 1 1
6 7461 1 1 83 ILE H H -33.880 -0.007 -10.044 1.00 . A A . 83 ILE H 1 1
6 7462 1 1 83 ILE HA H -34.967 2.071 -11.812 1.00 . A A . 83 ILE HA 1 1
6 7463 1 1 83 ILE HB H -36.429 0.026 -10.136 1.00 . A A . 83 ILE HB 1 1
6 7464 1 1 83 ILE HD11 H -38.037 -1.280 -12.446 1.00 . A A . 83 ILE HD11 1 1
6 7465 1 1 83 ILE HD12 H -36.679 -2.330 -12.854 1.00 . A A . 83 ILE HD12 1 1
6 7466 1 1 83 ILE HD13 H -37.047 -1.979 -11.164 1.00 . A A . 83 ILE HD13 1 1
6 7467 1 1 83 ILE HG12 H -36.311 0.148 -13.142 1.00 . A A . 83 ILE HG12 1 1
6 7468 1 1 83 ILE HG13 H -35.101 -0.730 -12.213 1.00 . A A . 83 ILE HG13 1 1
6 7469 1 1 83 ILE HG21 H -37.306 2.392 -11.648 1.00 . A A . 83 ILE HG21 1 1
6 7470 1 1 83 ILE HG22 H -38.235 0.921 -11.934 1.00 . A A . 83 ILE HG22 1 1
6 7471 1 1 83 ILE HG23 H -38.073 1.557 -10.297 1.00 . A A . 83 ILE HG23 1 1
6 7472 1 1 83 ILE N N -33.869 0.733 -10.685 1.00 . A A . 83 ILE N 1 1
6 7473 1 1 83 ILE O O -35.347 2.086 -8.581 1.00 . A A . 83 ILE O 1 1
6 7474 1 1 84 VAL C C -37.137 4.631 -8.461 1.00 . A A . 84 VAL C 1 1
6 7475 1 1 84 VAL CA C -35.752 4.781 -9.079 1.00 . A A . 84 VAL CA 1 1
6 7476 1 1 84 VAL CB C -35.621 6.194 -9.680 1.00 . A A . 84 VAL CB 1 1
6 7477 1 1 84 VAL CG1 C -34.195 6.445 -10.148 1.00 . A A . 84 VAL CG1 1 1
6 7478 1 1 84 VAL CG2 C -36.606 6.380 -10.824 1.00 . A A . 84 VAL CG2 1 1
6 7479 1 1 84 VAL H H -35.482 4.005 -11.030 1.00 . A A . 84 VAL H 1 1
6 7480 1 1 84 VAL HA H -35.008 4.672 -8.303 1.00 . A A . 84 VAL HA 1 1
6 7481 1 1 84 VAL HB H -35.855 6.914 -8.910 1.00 . A A . 84 VAL HB 1 1
6 7482 1 1 84 VAL HG11 H -34.093 6.129 -11.176 1.00 . A A . 84 VAL HG11 1 1
6 7483 1 1 84 VAL HG12 H -33.971 7.498 -10.070 1.00 . A A . 84 VAL HG12 1 1
6 7484 1 1 84 VAL HG13 H -33.510 5.883 -9.530 1.00 . A A . 84 VAL HG13 1 1
6 7485 1 1 84 VAL HG21 H -36.444 5.614 -11.568 1.00 . A A . 84 VAL HG21 1 1
6 7486 1 1 84 VAL HG22 H -37.615 6.306 -10.444 1.00 . A A . 84 VAL HG22 1 1
6 7487 1 1 84 VAL HG23 H -36.460 7.352 -11.271 1.00 . A A . 84 VAL HG23 1 1
6 7488 1 1 84 VAL N N -35.510 3.752 -10.083 1.00 . A A . 84 VAL N 1 1
6 7489 1 1 84 VAL O O -38.139 4.548 -9.172 1.00 . A A . 84 VAL O 1 1
6 7490 1 1 85 GLU C C -38.315 4.926 -4.974 1.00 . A A . 85 GLU C 1 1
6 7491 1 1 85 GLU CA C -38.450 4.455 -6.420 1.00 . A A . 85 GLU CA 1 1
6 7492 1 1 85 GLU CB C -38.920 2.999 -6.452 1.00 . A A . 85 GLU CB 1 1
6 7493 1 1 85 GLU CD C -40.829 3.676 -7.961 1.00 . A A . 85 GLU CD 1 1
6 7494 1 1 85 GLU CG C -39.746 2.653 -7.679 1.00 . A A . 85 GLU CG 1 1
6 7495 1 1 85 GLU H H -36.354 4.667 -6.622 1.00 . A A . 85 GLU H 1 1
6 7496 1 1 85 GLU HA H -39.183 5.071 -6.919 1.00 . A A . 85 GLU HA 1 1
6 7497 1 1 85 GLU HB2 H -38.054 2.354 -6.432 1.00 . A A . 85 GLU HB2 1 1
6 7498 1 1 85 GLU HB3 H -39.520 2.808 -5.574 1.00 . A A . 85 GLU HB3 1 1
6 7499 1 1 85 GLU HG2 H -39.091 2.601 -8.535 1.00 . A A . 85 GLU HG2 1 1
6 7500 1 1 85 GLU HG3 H -40.212 1.691 -7.524 1.00 . A A . 85 GLU HG3 1 1
6 7501 1 1 85 GLU N N -37.187 4.596 -7.133 1.00 . A A . 85 GLU N 1 1
6 7502 1 1 85 GLU O O -37.308 4.625 -4.335 1.00 . A A . 85 GLU O 1 1
6 7503 1 1 85 GLU OE1 O -41.632 3.959 -7.047 1.00 . A A . 85 GLU OE1 1 1
6 7504 1 1 85 GLU OE2 O -40.874 4.195 -9.096 1.00 . A A . 85 GLU OE2 1 1
6 7505 2 2 1 ZN ZN ZN -4.160 -0.730 -15.594 1.00 . B A . 201 ZN ZN 1 1
6 7506 3 2 1 ZN ZN ZN -10.958 7.797 -24.414 1.00 . C A . 401 ZN ZN 1 1
7 7507 1 1 1 GLY C C 43.497 -9.576 -30.730 1.00 . A A . 1 GLY C 1 1
7 7508 1 1 1 GLY CA C 43.761 -8.422 -29.784 1.00 . A A . 1 GLY CA 1 1
7 7509 1 1 1 GLY H1 H 43.161 -8.787 -27.786 1.00 . A A . 1 GLY H1 1 1
7 7510 1 1 1 GLY HA2 H 43.643 -7.494 -30.323 1.00 . A A . 1 GLY HA2 1 1
7 7511 1 1 1 GLY HA3 H 44.778 -8.491 -29.425 1.00 . A A . 1 GLY HA3 1 1
7 7512 1 1 1 GLY N N 42.862 -8.421 -28.645 1.00 . A A . 1 GLY N 1 1
7 7513 1 1 1 GLY O O 44.429 -10.236 -31.191 1.00 . A A . 1 GLY O 1 1
7 7514 1 1 2 SER C C 40.352 -10.840 -32.244 1.00 . A A . 2 SER C 1 1
7 7515 1 1 2 SER CA C 41.839 -10.909 -31.913 1.00 . A A . 2 SER CA 1 1
7 7516 1 1 2 SER CB C 42.170 -12.261 -31.278 1.00 . A A . 2 SER CB 1 1
7 7517 1 1 2 SER H H 41.526 -9.262 -30.621 1.00 . A A . 2 SER H 1 1
7 7518 1 1 2 SER HA H 42.405 -10.803 -32.827 1.00 . A A . 2 SER HA 1 1
7 7519 1 1 2 SER HB2 H 43.191 -12.251 -30.926 1.00 . A A . 2 SER HB2 1 1
7 7520 1 1 2 SER HB3 H 41.504 -12.437 -30.446 1.00 . A A . 2 SER HB3 1 1
7 7521 1 1 2 SER HG H 41.124 -13.656 -32.172 1.00 . A A . 2 SER HG 1 1
7 7522 1 1 2 SER N N 42.224 -9.823 -31.020 1.00 . A A . 2 SER N 1 1
7 7523 1 1 2 SER O O 39.504 -10.883 -31.352 1.00 . A A . 2 SER O 1 1
7 7524 1 1 2 SER OG O 42.021 -13.315 -32.214 1.00 . A A . 2 SER OG 1 1
7 7525 1 1 3 SER C C 37.783 -11.651 -33.226 1.00 . A A . 3 SER C 1 1
7 7526 1 1 3 SER CA C 38.657 -10.654 -33.981 1.00 . A A . 3 SER CA 1 1
7 7527 1 1 3 SER CB C 38.571 -10.921 -35.486 1.00 . A A . 3 SER CB 1 1
7 7528 1 1 3 SER H H 40.763 -10.704 -34.195 1.00 . A A . 3 SER H 1 1
7 7529 1 1 3 SER HA H 38.300 -9.655 -33.780 1.00 . A A . 3 SER HA 1 1
7 7530 1 1 3 SER HB2 H 39.307 -11.662 -35.760 1.00 . A A . 3 SER HB2 1 1
7 7531 1 1 3 SER HB3 H 37.584 -11.286 -35.728 1.00 . A A . 3 SER HB3 1 1
7 7532 1 1 3 SER HG H 39.598 -9.857 -36.771 1.00 . A A . 3 SER HG 1 1
7 7533 1 1 3 SER N N 40.042 -10.733 -33.532 1.00 . A A . 3 SER N 1 1
7 7534 1 1 3 SER O O 38.276 -12.640 -32.686 1.00 . A A . 3 SER O 1 1
7 7535 1 1 3 SER OG O 38.816 -9.738 -36.227 1.00 . A A . 3 SER OG 1 1
7 7536 1 1 4 GLY C C 34.177 -12.261 -33.127 1.00 . A A . 4 GLY C 1 1
7 7537 1 1 4 GLY CA C 35.559 -12.263 -32.504 1.00 . A A . 4 GLY CA 1 1
7 7538 1 1 4 GLY H H 36.145 -10.578 -33.644 1.00 . A A . 4 GLY H 1 1
7 7539 1 1 4 GLY HA2 H 35.951 -13.269 -32.528 1.00 . A A . 4 GLY HA2 1 1
7 7540 1 1 4 GLY HA3 H 35.477 -11.945 -31.475 1.00 . A A . 4 GLY HA3 1 1
7 7541 1 1 4 GLY N N 36.482 -11.382 -33.194 1.00 . A A . 4 GLY N 1 1
7 7542 1 1 4 GLY O O 33.565 -11.205 -33.291 1.00 . A A . 4 GLY O 1 1
7 7543 1 1 5 SER C C 31.317 -13.940 -33.052 1.00 . A A . 5 SER C 1 1
7 7544 1 1 5 SER CA C 32.370 -13.574 -34.093 1.00 . A A . 5 SER CA 1 1
7 7545 1 1 5 SER CB C 32.401 -14.633 -35.197 1.00 . A A . 5 SER CB 1 1
7 7546 1 1 5 SER H H 34.222 -14.250 -33.323 1.00 . A A . 5 SER H 1 1
7 7547 1 1 5 SER HA H 32.112 -12.620 -34.529 1.00 . A A . 5 SER HA 1 1
7 7548 1 1 5 SER HB2 H 33.103 -14.333 -35.960 1.00 . A A . 5 SER HB2 1 1
7 7549 1 1 5 SER HB3 H 32.709 -15.579 -34.776 1.00 . A A . 5 SER HB3 1 1
7 7550 1 1 5 SER HG H 30.446 -14.514 -35.167 1.00 . A A . 5 SER HG 1 1
7 7551 1 1 5 SER N N 33.686 -13.444 -33.479 1.00 . A A . 5 SER N 1 1
7 7552 1 1 5 SER O O 31.178 -15.103 -32.675 1.00 . A A . 5 SER O 1 1
7 7553 1 1 5 SER OG O 31.123 -14.791 -35.789 1.00 . A A . 5 SER OG 1 1
7 7554 1 1 6 SER C C 28.254 -13.655 -32.238 1.00 . A A . 6 SER C 1 1
7 7555 1 1 6 SER CA C 29.539 -13.150 -31.588 1.00 . A A . 6 SER CA 1 1
7 7556 1 1 6 SER CB C 29.263 -11.854 -30.824 1.00 . A A . 6 SER CB 1 1
7 7557 1 1 6 SER H H 30.735 -12.031 -32.929 1.00 . A A . 6 SER H 1 1
7 7558 1 1 6 SER HA H 29.896 -13.898 -30.896 1.00 . A A . 6 SER HA 1 1
7 7559 1 1 6 SER HB2 H 30.182 -11.494 -30.388 1.00 . A A . 6 SER HB2 1 1
7 7560 1 1 6 SER HB3 H 28.874 -11.113 -31.507 1.00 . A A . 6 SER HB3 1 1
7 7561 1 1 6 SER HG H 27.449 -12.206 -30.173 1.00 . A A . 6 SER HG 1 1
7 7562 1 1 6 SER N N 30.577 -12.937 -32.590 1.00 . A A . 6 SER N 1 1
7 7563 1 1 6 SER O O 28.100 -13.606 -33.457 1.00 . A A . 6 SER O 1 1
7 7564 1 1 6 SER OG O 28.317 -12.063 -29.790 1.00 . A A . 6 SER OG 1 1
7 7565 1 1 7 GLY C C 25.037 -13.554 -32.104 1.00 . A A . 7 GLY C 1 1
7 7566 1 1 7 GLY CA C 26.071 -14.647 -31.922 1.00 . A A . 7 GLY CA 1 1
7 7567 1 1 7 GLY H H 27.508 -14.154 -30.448 1.00 . A A . 7 GLY H 1 1
7 7568 1 1 7 GLY HA2 H 26.247 -15.124 -32.875 1.00 . A A . 7 GLY HA2 1 1
7 7569 1 1 7 GLY HA3 H 25.685 -15.381 -31.230 1.00 . A A . 7 GLY HA3 1 1
7 7570 1 1 7 GLY N N 27.331 -14.140 -31.412 1.00 . A A . 7 GLY N 1 1
7 7571 1 1 7 GLY O O 25.378 -12.414 -32.421 1.00 . A A . 7 GLY O 1 1
7 7572 1 1 8 MET C C 21.797 -12.930 -30.805 1.00 . A A . 8 MET C 1 1
7 7573 1 1 8 MET CA C 22.683 -12.939 -32.048 1.00 . A A . 8 MET CA 1 1
7 7574 1 1 8 MET CB C 21.844 -13.267 -33.284 1.00 . A A . 8 MET CB 1 1
7 7575 1 1 8 MET CE C 23.037 -11.186 -36.623 1.00 . A A . 8 MET CE 1 1
7 7576 1 1 8 MET CG C 22.570 -13.017 -34.595 1.00 . A A . 8 MET CG 1 1
7 7577 1 1 8 MET H H 23.560 -14.825 -31.652 1.00 . A A . 8 MET H 1 1
7 7578 1 1 8 MET HA H 23.121 -11.960 -32.170 1.00 . A A . 8 MET HA 1 1
7 7579 1 1 8 MET HB2 H 21.561 -14.309 -33.247 1.00 . A A . 8 MET HB2 1 1
7 7580 1 1 8 MET HB3 H 20.951 -12.660 -33.271 1.00 . A A . 8 MET HB3 1 1
7 7581 1 1 8 MET HE1 H 22.241 -11.790 -37.034 1.00 . A A . 8 MET HE1 1 1
7 7582 1 1 8 MET HE2 H 22.906 -10.160 -36.932 1.00 . A A . 8 MET HE2 1 1
7 7583 1 1 8 MET HE3 H 23.989 -11.551 -36.979 1.00 . A A . 8 MET HE3 1 1
7 7584 1 1 8 MET HG2 H 23.480 -13.599 -34.605 1.00 . A A . 8 MET HG2 1 1
7 7585 1 1 8 MET HG3 H 21.934 -13.334 -35.409 1.00 . A A . 8 MET HG3 1 1
7 7586 1 1 8 MET N N 23.770 -13.901 -31.904 1.00 . A A . 8 MET N 1 1
7 7587 1 1 8 MET O O 21.044 -13.872 -30.562 1.00 . A A . 8 MET O 1 1
7 7588 1 1 8 MET SD S 22.994 -11.281 -34.834 1.00 . A A . 8 MET SD 1 1
7 7589 1 1 9 ALA C C 19.770 -11.040 -29.093 1.00 . A A . 9 ALA C 1 1
7 7590 1 1 9 ALA CA C 21.101 -11.728 -28.808 1.00 . A A . 9 ALA CA 1 1
7 7591 1 1 9 ALA CB C 21.879 -10.958 -27.751 1.00 . A A . 9 ALA CB 1 1
7 7592 1 1 9 ALA H H 22.513 -11.141 -30.271 1.00 . A A . 9 ALA H 1 1
7 7593 1 1 9 ALA HA H 20.907 -12.720 -28.426 1.00 . A A . 9 ALA HA 1 1
7 7594 1 1 9 ALA HB1 H 22.450 -11.650 -27.150 1.00 . A A . 9 ALA HB1 1 1
7 7595 1 1 9 ALA HB2 H 22.549 -10.262 -28.234 1.00 . A A . 9 ALA HB2 1 1
7 7596 1 1 9 ALA HB3 H 21.190 -10.416 -27.120 1.00 . A A . 9 ALA HB3 1 1
7 7597 1 1 9 ALA N N 21.894 -11.860 -30.023 1.00 . A A . 9 ALA N 1 1
7 7598 1 1 9 ALA O O 19.625 -9.836 -28.883 1.00 . A A . 9 ALA O 1 1
7 7599 1 1 10 SER C C 16.435 -11.793 -28.909 1.00 . A A . 10 SER C 1 1
7 7600 1 1 10 SER CA C 17.482 -11.277 -29.891 1.00 . A A . 10 SER CA 1 1
7 7601 1 1 10 SER CB C 17.087 -11.652 -31.320 1.00 . A A . 10 SER CB 1 1
7 7602 1 1 10 SER H H 18.977 -12.766 -29.718 1.00 . A A . 10 SER H 1 1
7 7603 1 1 10 SER HA H 17.534 -10.201 -29.811 1.00 . A A . 10 SER HA 1 1
7 7604 1 1 10 SER HB2 H 17.976 -11.727 -31.929 1.00 . A A . 10 SER HB2 1 1
7 7605 1 1 10 SER HB3 H 16.576 -12.604 -31.311 1.00 . A A . 10 SER HB3 1 1
7 7606 1 1 10 SER HG H 16.501 -9.804 -31.597 1.00 . A A . 10 SER HG 1 1
7 7607 1 1 10 SER N N 18.801 -11.813 -29.572 1.00 . A A . 10 SER N 1 1
7 7608 1 1 10 SER O O 16.294 -12.999 -28.710 1.00 . A A . 10 SER O 1 1
7 7609 1 1 10 SER OG O 16.227 -10.678 -31.884 1.00 . A A . 10 SER OG 1 1
7 7610 1 1 11 GLY C C 13.360 -11.595 -28.013 1.00 . A A . 11 GLY C 1 1
7 7611 1 1 11 GLY CA C 14.674 -11.248 -27.343 1.00 . A A . 11 GLY CA 1 1
7 7612 1 1 11 GLY H H 15.856 -9.921 -28.494 1.00 . A A . 11 GLY H 1 1
7 7613 1 1 11 GLY HA2 H 15.019 -12.105 -26.783 1.00 . A A . 11 GLY HA2 1 1
7 7614 1 1 11 GLY HA3 H 14.511 -10.426 -26.661 1.00 . A A . 11 GLY HA3 1 1
7 7615 1 1 11 GLY N N 15.700 -10.869 -28.297 1.00 . A A . 11 GLY N 1 1
7 7616 1 1 11 GLY O O 12.344 -10.939 -27.779 1.00 . A A . 11 GLY O 1 1
7 7617 1 1 12 ILE C C 11.606 -14.332 -28.938 1.00 . A A . 12 ILE C 1 1
7 7618 1 1 12 ILE CA C 12.178 -13.060 -29.554 1.00 . A A . 12 ILE CA 1 1
7 7619 1 1 12 ILE CB C 12.463 -13.311 -31.047 1.00 . A A . 12 ILE CB 1 1
7 7620 1 1 12 ILE CD1 C 13.995 -14.559 -32.652 1.00 . A A . 12 ILE CD1 1 1
7 7621 1 1 12 ILE CG1 C 13.676 -14.229 -31.211 1.00 . A A . 12 ILE CG1 1 1
7 7622 1 1 12 ILE CG2 C 12.689 -11.992 -31.772 1.00 . A A . 12 ILE CG2 1 1
7 7623 1 1 12 ILE H H 14.218 -13.111 -28.993 1.00 . A A . 12 ILE H 1 1
7 7624 1 1 12 ILE HA H 11.444 -12.272 -29.476 1.00 . A A . 12 ILE HA 1 1
7 7625 1 1 12 ILE HB H 11.598 -13.789 -31.481 1.00 . A A . 12 ILE HB 1 1
7 7626 1 1 12 ILE HD11 H 15.066 -14.545 -32.796 1.00 . A A . 12 ILE HD11 1 1
7 7627 1 1 12 ILE HD12 H 13.613 -15.540 -32.890 1.00 . A A . 12 ILE HD12 1 1
7 7628 1 1 12 ILE HD13 H 13.536 -13.826 -33.299 1.00 . A A . 12 ILE HD13 1 1
7 7629 1 1 12 ILE HG12 H 14.542 -13.751 -30.781 1.00 . A A . 12 ILE HG12 1 1
7 7630 1 1 12 ILE HG13 H 13.487 -15.158 -30.691 1.00 . A A . 12 ILE HG13 1 1
7 7631 1 1 12 ILE HG21 H 12.074 -11.960 -32.659 1.00 . A A . 12 ILE HG21 1 1
7 7632 1 1 12 ILE HG22 H 12.422 -11.174 -31.120 1.00 . A A . 12 ILE HG22 1 1
7 7633 1 1 12 ILE HG23 H 13.728 -11.908 -32.050 1.00 . A A . 12 ILE HG23 1 1
7 7634 1 1 12 ILE N N 13.378 -12.628 -28.849 1.00 . A A . 12 ILE N 1 1
7 7635 1 1 12 ILE O O 12.318 -15.319 -28.748 1.00 . A A . 12 ILE O 1 1
7 7636 1 1 13 LEU C C 8.428 -15.862 -28.859 1.00 . A A . 13 LEU C 1 1
7 7637 1 1 13 LEU CA C 9.644 -15.453 -28.033 1.00 . A A . 13 LEU CA 1 1
7 7638 1 1 13 LEU CB C 9.216 -15.135 -26.599 1.00 . A A . 13 LEU CB 1 1
7 7639 1 1 13 LEU CD1 C 10.789 -16.872 -25.707 1.00 . A A . 13 LEU CD1 1 1
7 7640 1 1 13 LEU CD2 C 11.354 -14.445 -25.487 1.00 . A A . 13 LEU CD2 1 1
7 7641 1 1 13 LEU CG C 10.231 -15.471 -25.506 1.00 . A A . 13 LEU CG 1 1
7 7642 1 1 13 LEU H H 9.799 -13.488 -28.801 1.00 . A A . 13 LEU H 1 1
7 7643 1 1 13 LEU HA H 10.345 -16.274 -28.017 1.00 . A A . 13 LEU HA 1 1
7 7644 1 1 13 LEU HB2 H 9.008 -14.078 -26.543 1.00 . A A . 13 LEU HB2 1 1
7 7645 1 1 13 LEU HB3 H 8.311 -15.690 -26.394 1.00 . A A . 13 LEU HB3 1 1
7 7646 1 1 13 LEU HD11 H 10.101 -17.450 -26.305 1.00 . A A . 13 LEU HD11 1 1
7 7647 1 1 13 LEU HD12 H 10.921 -17.348 -24.747 1.00 . A A . 13 LEU HD12 1 1
7 7648 1 1 13 LEU HD13 H 11.742 -16.810 -26.212 1.00 . A A . 13 LEU HD13 1 1
7 7649 1 1 13 LEU HD21 H 11.308 -13.845 -26.383 1.00 . A A . 13 LEU HD21 1 1
7 7650 1 1 13 LEU HD22 H 12.306 -14.955 -25.443 1.00 . A A . 13 LEU HD22 1 1
7 7651 1 1 13 LEU HD23 H 11.247 -13.809 -24.620 1.00 . A A . 13 LEU HD23 1 1
7 7652 1 1 13 LEU HG H 9.737 -15.445 -24.544 1.00 . A A . 13 LEU HG 1 1
7 7653 1 1 13 LEU N N 10.314 -14.302 -28.627 1.00 . A A . 13 LEU N 1 1
7 7654 1 1 13 LEU O O 8.008 -15.140 -29.763 1.00 . A A . 13 LEU O 1 1
7 7655 1 1 14 VAL C C 5.557 -17.833 -28.287 1.00 . A A . 14 VAL C 1 1
7 7656 1 1 14 VAL CA C 6.697 -17.527 -29.252 1.00 . A A . 14 VAL CA 1 1
7 7657 1 1 14 VAL CB C 7.032 -18.800 -30.052 1.00 . A A . 14 VAL CB 1 1
7 7658 1 1 14 VAL CG1 C 5.786 -19.346 -30.733 1.00 . A A . 14 VAL CG1 1 1
7 7659 1 1 14 VAL CG2 C 8.125 -18.516 -31.071 1.00 . A A . 14 VAL CG2 1 1
7 7660 1 1 14 VAL H H 8.247 -17.555 -27.811 1.00 . A A . 14 VAL H 1 1
7 7661 1 1 14 VAL HA H 6.374 -16.765 -29.946 1.00 . A A . 14 VAL HA 1 1
7 7662 1 1 14 VAL HB H 7.396 -19.549 -29.364 1.00 . A A . 14 VAL HB 1 1
7 7663 1 1 14 VAL HG11 H 6.066 -19.843 -31.651 1.00 . A A . 14 VAL HG11 1 1
7 7664 1 1 14 VAL HG12 H 5.295 -20.049 -30.077 1.00 . A A . 14 VAL HG12 1 1
7 7665 1 1 14 VAL HG13 H 5.113 -18.531 -30.958 1.00 . A A . 14 VAL HG13 1 1
7 7666 1 1 14 VAL HG21 H 8.879 -19.287 -31.015 1.00 . A A . 14 VAL HG21 1 1
7 7667 1 1 14 VAL HG22 H 7.697 -18.501 -32.062 1.00 . A A . 14 VAL HG22 1 1
7 7668 1 1 14 VAL HG23 H 8.575 -17.557 -30.859 1.00 . A A . 14 VAL HG23 1 1
7 7669 1 1 14 VAL N N 7.867 -17.024 -28.541 1.00 . A A . 14 VAL N 1 1
7 7670 1 1 14 VAL O O 5.588 -18.832 -27.570 1.00 . A A . 14 VAL O 1 1
7 7671 1 1 15 ASN C C 2.217 -16.303 -27.876 1.00 . A A . 15 ASN C 1 1
7 7672 1 1 15 ASN CA C 3.399 -17.141 -27.398 1.00 . A A . 15 ASN CA 1 1
7 7673 1 1 15 ASN CB C 3.763 -16.758 -25.962 1.00 . A A . 15 ASN CB 1 1
7 7674 1 1 15 ASN CG C 2.969 -17.543 -24.935 1.00 . A A . 15 ASN CG 1 1
7 7675 1 1 15 ASN H H 4.583 -16.186 -28.870 1.00 . A A . 15 ASN H 1 1
7 7676 1 1 15 ASN HA H 3.120 -18.183 -27.423 1.00 . A A . 15 ASN HA 1 1
7 7677 1 1 15 ASN HB2 H 4.813 -16.950 -25.799 1.00 . A A . 15 ASN HB2 1 1
7 7678 1 1 15 ASN HB3 H 3.566 -15.706 -25.815 1.00 . A A . 15 ASN HB3 1 1
7 7679 1 1 15 ASN HD21 H 1.951 -15.909 -24.436 1.00 . A A . 15 ASN HD21 1 1
7 7680 1 1 15 ASN HD22 H 1.532 -17.348 -23.576 1.00 . A A . 15 ASN HD22 1 1
7 7681 1 1 15 ASN N N 4.551 -16.964 -28.275 1.00 . A A . 15 ASN N 1 1
7 7682 1 1 15 ASN ND2 N 2.059 -16.865 -24.246 1.00 . A A . 15 ASN ND2 1 1
7 7683 1 1 15 ASN O O 2.302 -15.614 -28.893 1.00 . A A . 15 ASN O 1 1
7 7684 1 1 15 ASN OD1 O 3.172 -18.745 -24.765 1.00 . A A . 15 ASN OD1 1 1
7 7685 1 1 16 VAL C C -0.071 -14.232 -26.833 1.00 . A A . 16 VAL C 1 1
7 7686 1 1 16 VAL CA C -0.083 -15.612 -27.481 1.00 . A A . 16 VAL CA 1 1
7 7687 1 1 16 VAL CB C -1.360 -16.358 -27.051 1.00 . A A . 16 VAL CB 1 1
7 7688 1 1 16 VAL CG1 C -1.097 -17.191 -25.805 1.00 . A A . 16 VAL CG1 1 1
7 7689 1 1 16 VAL CG2 C -2.497 -15.376 -26.815 1.00 . A A . 16 VAL CG2 1 1
7 7690 1 1 16 VAL H H 1.109 -16.933 -26.335 1.00 . A A . 16 VAL H 1 1
7 7691 1 1 16 VAL HA H -0.105 -15.494 -28.555 1.00 . A A . 16 VAL HA 1 1
7 7692 1 1 16 VAL HB H -1.649 -17.026 -27.849 1.00 . A A . 16 VAL HB 1 1
7 7693 1 1 16 VAL HG11 H -2.035 -17.554 -25.411 1.00 . A A . 16 VAL HG11 1 1
7 7694 1 1 16 VAL HG12 H -0.464 -18.029 -26.059 1.00 . A A . 16 VAL HG12 1 1
7 7695 1 1 16 VAL HG13 H -0.606 -16.581 -25.061 1.00 . A A . 16 VAL HG13 1 1
7 7696 1 1 16 VAL HG21 H -3.390 -15.917 -26.541 1.00 . A A . 16 VAL HG21 1 1
7 7697 1 1 16 VAL HG22 H -2.227 -14.699 -26.018 1.00 . A A . 16 VAL HG22 1 1
7 7698 1 1 16 VAL HG23 H -2.680 -14.813 -27.718 1.00 . A A . 16 VAL HG23 1 1
7 7699 1 1 16 VAL N N 1.116 -16.366 -27.135 1.00 . A A . 16 VAL N 1 1
7 7700 1 1 16 VAL O O 0.412 -14.064 -25.713 1.00 . A A . 16 VAL O 1 1
7 7701 1 1 17 LYS C C -2.066 -11.529 -26.565 1.00 . A A . 17 LYS C 1 1
7 7702 1 1 17 LYS CA C -0.659 -11.879 -27.039 1.00 . A A . 17 LYS CA 1 1
7 7703 1 1 17 LYS CB C -0.215 -10.895 -28.124 1.00 . A A . 17 LYS CB 1 1
7 7704 1 1 17 LYS CD C -1.072 -11.596 -30.378 1.00 . A A . 17 LYS CD 1 1
7 7705 1 1 17 LYS CE C -1.962 -11.207 -31.549 1.00 . A A . 17 LYS CE 1 1
7 7706 1 1 17 LYS CG C -1.263 -10.659 -29.198 1.00 . A A . 17 LYS CG 1 1
7 7707 1 1 17 LYS H H -0.975 -13.442 -28.432 1.00 . A A . 17 LYS H 1 1
7 7708 1 1 17 LYS HA H 0.018 -11.808 -26.202 1.00 . A A . 17 LYS HA 1 1
7 7709 1 1 17 LYS HB2 H 0.015 -9.947 -27.660 1.00 . A A . 17 LYS HB2 1 1
7 7710 1 1 17 LYS HB3 H 0.676 -11.279 -28.599 1.00 . A A . 17 LYS HB3 1 1
7 7711 1 1 17 LYS HD2 H -0.041 -11.556 -30.696 1.00 . A A . 17 LYS HD2 1 1
7 7712 1 1 17 LYS HD3 H -1.317 -12.603 -30.071 1.00 . A A . 17 LYS HD3 1 1
7 7713 1 1 17 LYS HE2 H -2.953 -10.996 -31.176 1.00 . A A . 17 LYS HE2 1 1
7 7714 1 1 17 LYS HE3 H -1.556 -10.320 -32.013 1.00 . A A . 17 LYS HE3 1 1
7 7715 1 1 17 LYS HG2 H -2.243 -10.826 -28.775 1.00 . A A . 17 LYS HG2 1 1
7 7716 1 1 17 LYS HG3 H -1.188 -9.638 -29.544 1.00 . A A . 17 LYS HG3 1 1
7 7717 1 1 17 LYS HZ1 H -1.102 -12.683 -32.751 1.00 . A A . 17 LYS HZ1 1 1
7 7718 1 1 17 LYS HZ2 H -2.437 -11.917 -33.455 1.00 . A A . 17 LYS HZ2 1 1
7 7719 1 1 17 LYS HZ3 H -2.666 -13.054 -32.224 1.00 . A A . 17 LYS HZ3 1 1
7 7720 1 1 17 LYS N N -0.606 -13.246 -27.545 1.00 . A A . 17 LYS N 1 1
7 7721 1 1 17 LYS NZ N -2.047 -12.291 -32.566 1.00 . A A . 17 LYS NZ 1 1
7 7722 1 1 17 LYS O O -3.051 -12.078 -27.058 1.00 . A A . 17 LYS O 1 1
7 7723 1 1 18 GLU C C -4.232 -9.400 -26.107 1.00 . A A . 18 GLU C 1 1
7 7724 1 1 18 GLU CA C -3.439 -10.188 -25.068 1.00 . A A . 18 GLU CA 1 1
7 7725 1 1 18 GLU CB C -3.236 -9.337 -23.813 1.00 . A A . 18 GLU CB 1 1
7 7726 1 1 18 GLU CD C -1.587 -9.024 -21.925 1.00 . A A . 18 GLU CD 1 1
7 7727 1 1 18 GLU CG C -2.388 -10.014 -22.749 1.00 . A A . 18 GLU CG 1 1
7 7728 1 1 18 GLU H H -1.330 -10.209 -25.255 1.00 . A A . 18 GLU H 1 1
7 7729 1 1 18 GLU HA H -3.996 -11.075 -24.805 1.00 . A A . 18 GLU HA 1 1
7 7730 1 1 18 GLU HB2 H -2.756 -8.412 -24.093 1.00 . A A . 18 GLU HB2 1 1
7 7731 1 1 18 GLU HB3 H -4.203 -9.115 -23.384 1.00 . A A . 18 GLU HB3 1 1
7 7732 1 1 18 GLU HG2 H -3.037 -10.568 -22.088 1.00 . A A . 18 GLU HG2 1 1
7 7733 1 1 18 GLU HG3 H -1.703 -10.695 -23.233 1.00 . A A . 18 GLU HG3 1 1
7 7734 1 1 18 GLU N N -2.152 -10.611 -25.607 1.00 . A A . 18 GLU N 1 1
7 7735 1 1 18 GLU O O -3.657 -8.701 -26.941 1.00 . A A . 18 GLU O 1 1
7 7736 1 1 18 GLU OE1 O -1.677 -7.810 -22.203 1.00 . A A . 18 GLU OE1 1 1
7 7737 1 1 18 GLU OE2 O -0.871 -9.465 -21.002 1.00 . A A . 18 GLU OE2 1 1
7 7738 1 1 19 GLU C C -6.651 -7.378 -26.547 1.00 . A A . 19 GLU C 1 1
7 7739 1 1 19 GLU CA C -6.425 -8.821 -26.987 1.00 . A A . 19 GLU CA 1 1
7 7740 1 1 19 GLU CB C -7.768 -9.545 -27.107 1.00 . A A . 19 GLU CB 1 1
7 7741 1 1 19 GLU CD C -8.019 -10.974 -25.040 1.00 . A A . 19 GLU CD 1 1
7 7742 1 1 19 GLU CG C -8.480 -9.732 -25.778 1.00 . A A . 19 GLU CG 1 1
7 7743 1 1 19 GLU H H -5.953 -10.094 -25.363 1.00 . A A . 19 GLU H 1 1
7 7744 1 1 19 GLU HA H -5.941 -8.819 -27.952 1.00 . A A . 19 GLU HA 1 1
7 7745 1 1 19 GLU HB2 H -8.413 -8.976 -27.761 1.00 . A A . 19 GLU HB2 1 1
7 7746 1 1 19 GLU HB3 H -7.600 -10.519 -27.542 1.00 . A A . 19 GLU HB3 1 1
7 7747 1 1 19 GLU HG2 H -8.287 -8.871 -25.156 1.00 . A A . 19 GLU HG2 1 1
7 7748 1 1 19 GLU HG3 H -9.541 -9.813 -25.960 1.00 . A A . 19 GLU HG3 1 1
7 7749 1 1 19 GLU N N -5.554 -9.521 -26.050 1.00 . A A . 19 GLU N 1 1
7 7750 1 1 19 GLU O O -6.712 -6.467 -27.373 1.00 . A A . 19 GLU O 1 1
7 7751 1 1 19 GLU OE1 O -7.901 -12.037 -25.684 1.00 . A A . 19 GLU OE1 1 1
7 7752 1 1 19 GLU OE2 O -7.777 -10.883 -23.818 1.00 . A A . 19 GLU OE2 1 1
7 7753 1 1 20 VAL C C -5.919 -5.491 -23.665 1.00 . A A . 20 VAL C 1 1
7 7754 1 1 20 VAL CA C -6.993 -5.845 -24.687 1.00 . A A . 20 VAL CA 1 1
7 7755 1 1 20 VAL CB C -8.377 -5.734 -24.020 1.00 . A A . 20 VAL CB 1 1
7 7756 1 1 20 VAL CG1 C -8.621 -4.315 -23.529 1.00 . A A . 20 VAL CG1 1 1
7 7757 1 1 20 VAL CG2 C -9.470 -6.167 -24.986 1.00 . A A . 20 VAL CG2 1 1
7 7758 1 1 20 VAL H H -6.718 -7.943 -24.630 1.00 . A A . 20 VAL H 1 1
7 7759 1 1 20 VAL HA H -6.951 -5.136 -25.500 1.00 . A A . 20 VAL HA 1 1
7 7760 1 1 20 VAL HB H -8.397 -6.395 -23.166 1.00 . A A . 20 VAL HB 1 1
7 7761 1 1 20 VAL HG11 H -9.242 -3.790 -24.240 1.00 . A A . 20 VAL HG11 1 1
7 7762 1 1 20 VAL HG12 H -9.117 -4.346 -22.570 1.00 . A A . 20 VAL HG12 1 1
7 7763 1 1 20 VAL HG13 H -7.676 -3.802 -23.429 1.00 . A A . 20 VAL HG13 1 1
7 7764 1 1 20 VAL HG21 H -9.604 -5.409 -25.742 1.00 . A A . 20 VAL HG21 1 1
7 7765 1 1 20 VAL HG22 H -9.186 -7.098 -25.455 1.00 . A A . 20 VAL HG22 1 1
7 7766 1 1 20 VAL HG23 H -10.395 -6.304 -24.445 1.00 . A A . 20 VAL HG23 1 1
7 7767 1 1 20 VAL N N -6.775 -7.177 -25.239 1.00 . A A . 20 VAL N 1 1
7 7768 1 1 20 VAL O O -5.651 -6.256 -22.738 1.00 . A A . 20 VAL O 1 1
7 7769 1 1 21 THR C C -4.627 -2.533 -22.297 1.00 . A A . 21 THR C 1 1
7 7770 1 1 21 THR CA C -4.259 -3.868 -22.933 1.00 . A A . 21 THR CA 1 1
7 7771 1 1 21 THR CB C -2.909 -3.723 -23.661 1.00 . A A . 21 THR CB 1 1
7 7772 1 1 21 THR CG2 C -1.804 -3.355 -22.683 1.00 . A A . 21 THR CG2 1 1
7 7773 1 1 21 THR H H -5.563 -3.759 -24.597 1.00 . A A . 21 THR H 1 1
7 7774 1 1 21 THR HA H -4.147 -4.608 -22.154 1.00 . A A . 21 THR HA 1 1
7 7775 1 1 21 THR HB H -2.997 -2.935 -24.395 1.00 . A A . 21 THR HB 1 1
7 7776 1 1 21 THR HG1 H -3.266 -5.164 -24.959 1.00 . A A . 21 THR HG1 1 1
7 7777 1 1 21 THR HG21 H -0.859 -3.724 -23.052 1.00 . A A . 21 THR HG21 1 1
7 7778 1 1 21 THR HG22 H -2.012 -3.800 -21.721 1.00 . A A . 21 THR HG22 1 1
7 7779 1 1 21 THR HG23 H -1.756 -2.281 -22.580 1.00 . A A . 21 THR HG23 1 1
7 7780 1 1 21 THR N N -5.305 -4.325 -23.839 1.00 . A A . 21 THR N 1 1
7 7781 1 1 21 THR O O -5.382 -1.747 -22.871 1.00 . A A . 21 THR O 1 1
7 7782 1 1 21 THR OG1 O -2.577 -4.947 -24.326 1.00 . A A . 21 THR OG1 1 1
7 7783 1 1 22 CYS C C -3.430 0.075 -20.866 1.00 . A A . 22 CYS C 1 1
7 7784 1 1 22 CYS CA C -4.360 -1.039 -20.394 1.00 . A A . 22 CYS CA 1 1
7 7785 1 1 22 CYS CB C -4.198 -1.248 -18.887 1.00 . A A . 22 CYS CB 1 1
7 7786 1 1 22 CYS H H -3.494 -2.946 -20.701 1.00 . A A . 22 CYS H 1 1
7 7787 1 1 22 CYS HA H -5.380 -0.752 -20.601 1.00 . A A . 22 CYS HA 1 1
7 7788 1 1 22 CYS HB2 H -4.866 -2.035 -18.567 1.00 . A A . 22 CYS HB2 1 1
7 7789 1 1 22 CYS HB3 H -3.180 -1.541 -18.679 1.00 . A A . 22 CYS HB3 1 1
7 7790 1 1 22 CYS N N -4.089 -2.280 -21.109 1.00 . A A . 22 CYS N 1 1
7 7791 1 1 22 CYS O O -2.206 -0.059 -20.860 1.00 . A A . 22 CYS O 1 1
7 7792 1 1 22 CYS SG S -4.567 0.230 -17.887 1.00 . A A . 22 CYS SG 1 1
7 7793 1 1 23 PRO C C -2.506 3.064 -20.650 1.00 . A A . 23 PRO C 1 1
7 7794 1 1 23 PRO CA C -3.268 2.362 -21.769 1.00 . A A . 23 PRO CA 1 1
7 7795 1 1 23 PRO CB C -4.353 3.281 -22.335 1.00 . A A . 23 PRO CB 1 1
7 7796 1 1 23 PRO CD C -5.478 1.432 -21.321 1.00 . A A . 23 PRO CD 1 1
7 7797 1 1 23 PRO CG C -5.591 2.906 -21.597 1.00 . A A . 23 PRO CG 1 1
7 7798 1 1 23 PRO HA H -2.580 2.088 -22.555 1.00 . A A . 23 PRO HA 1 1
7 7799 1 1 23 PRO HB2 H -4.083 4.313 -22.157 1.00 . A A . 23 PRO HB2 1 1
7 7800 1 1 23 PRO HB3 H -4.458 3.109 -23.396 1.00 . A A . 23 PRO HB3 1 1
7 7801 1 1 23 PRO HD2 H -5.929 1.190 -20.371 1.00 . A A . 23 PRO HD2 1 1
7 7802 1 1 23 PRO HD3 H -5.938 0.863 -22.116 1.00 . A A . 23 PRO HD3 1 1
7 7803 1 1 23 PRO HG2 H -5.648 3.457 -20.671 1.00 . A A . 23 PRO HG2 1 1
7 7804 1 1 23 PRO HG3 H -6.458 3.106 -22.209 1.00 . A A . 23 PRO HG3 1 1
7 7805 1 1 23 PRO N N -4.024 1.202 -21.286 1.00 . A A . 23 PRO N 1 1
7 7806 1 1 23 PRO O O -1.820 4.060 -20.884 1.00 . A A . 23 PRO O 1 1
7 7807 1 1 24 ILE C C -0.760 2.258 -17.861 1.00 . A A . 24 ILE C 1 1
7 7808 1 1 24 ILE CA C -1.950 3.114 -18.282 1.00 . A A . 24 ILE CA 1 1
7 7809 1 1 24 ILE CB C -2.906 3.268 -17.085 1.00 . A A . 24 ILE CB 1 1
7 7810 1 1 24 ILE CD1 C -5.218 4.248 -16.665 1.00 . A A . 24 ILE CD1 1 1
7 7811 1 1 24 ILE CG1 C -3.867 4.436 -17.320 1.00 . A A . 24 ILE CG1 1 1
7 7812 1 1 24 ILE CG2 C -2.118 3.474 -15.800 1.00 . A A . 24 ILE CG2 1 1
7 7813 1 1 24 ILE H H -3.189 1.744 -19.314 1.00 . A A . 24 ILE H 1 1
7 7814 1 1 24 ILE HA H -1.593 4.095 -18.561 1.00 . A A . 24 ILE HA 1 1
7 7815 1 1 24 ILE HB H -3.475 2.357 -16.988 1.00 . A A . 24 ILE HB 1 1
7 7816 1 1 24 ILE HD11 H -5.178 4.610 -15.647 1.00 . A A . 24 ILE HD11 1 1
7 7817 1 1 24 ILE HD12 H -5.965 4.802 -17.214 1.00 . A A . 24 ILE HD12 1 1
7 7818 1 1 24 ILE HD13 H -5.474 3.199 -16.663 1.00 . A A . 24 ILE HD13 1 1
7 7819 1 1 24 ILE HG12 H -3.430 5.339 -16.923 1.00 . A A . 24 ILE HG12 1 1
7 7820 1 1 24 ILE HG13 H -4.026 4.554 -18.382 1.00 . A A . 24 ILE HG13 1 1
7 7821 1 1 24 ILE HG21 H -1.516 4.367 -15.886 1.00 . A A . 24 ILE HG21 1 1
7 7822 1 1 24 ILE HG22 H -2.802 3.581 -14.972 1.00 . A A . 24 ILE HG22 1 1
7 7823 1 1 24 ILE HG23 H -1.476 2.622 -15.631 1.00 . A A . 24 ILE HG23 1 1
7 7824 1 1 24 ILE N N -2.629 2.538 -19.436 1.00 . A A . 24 ILE N 1 1
7 7825 1 1 24 ILE O O 0.394 2.635 -18.066 1.00 . A A . 24 ILE O 1 1
7 7826 1 1 25 CYS C C 0.603 -0.565 -18.001 1.00 . A A . 25 CYS C 1 1
7 7827 1 1 25 CYS CA C -0.004 0.191 -16.822 1.00 . A A . 25 CYS CA 1 1
7 7828 1 1 25 CYS CB C -0.567 -0.801 -15.802 1.00 . A A . 25 CYS CB 1 1
7 7829 1 1 25 CYS H H -1.989 0.856 -17.136 1.00 . A A . 25 CYS H 1 1
7 7830 1 1 25 CYS HA H 0.769 0.778 -16.352 1.00 . A A . 25 CYS HA 1 1
7 7831 1 1 25 CYS HB2 H 0.202 -1.514 -15.542 1.00 . A A . 25 CYS HB2 1 1
7 7832 1 1 25 CYS HB3 H -0.865 -0.262 -14.915 1.00 . A A . 25 CYS HB3 1 1
7 7833 1 1 25 CYS N N -1.049 1.102 -17.272 1.00 . A A . 25 CYS N 1 1
7 7834 1 1 25 CYS O O 1.729 -1.058 -17.924 1.00 . A A . 25 CYS O 1 1
7 7835 1 1 25 CYS SG S -2.012 -1.737 -16.395 1.00 . A A . 25 CYS SG 1 1
7 7836 1 1 26 LEU C C 0.670 -2.797 -19.970 1.00 . A A . 26 LEU C 1 1
7 7837 1 1 26 LEU CA C 0.310 -1.349 -20.287 1.00 . A A . 26 LEU CA 1 1
7 7838 1 1 26 LEU CB C 1.522 -0.630 -20.883 1.00 . A A . 26 LEU CB 1 1
7 7839 1 1 26 LEU CD1 C 2.751 1.493 -21.396 1.00 . A A . 26 LEU CD1 1 1
7 7840 1 1 26 LEU CD2 C 0.324 1.290 -21.962 1.00 . A A . 26 LEU CD2 1 1
7 7841 1 1 26 LEU CG C 1.417 0.892 -20.982 1.00 . A A . 26 LEU CG 1 1
7 7842 1 1 26 LEU H H -1.040 -0.242 -19.093 1.00 . A A . 26 LEU H 1 1
7 7843 1 1 26 LEU HA H -0.494 -1.340 -21.007 1.00 . A A . 26 LEU HA 1 1
7 7844 1 1 26 LEU HB2 H 2.379 -0.864 -20.271 1.00 . A A . 26 LEU HB2 1 1
7 7845 1 1 26 LEU HB3 H 1.677 -1.017 -21.880 1.00 . A A . 26 LEU HB3 1 1
7 7846 1 1 26 LEU HD11 H 3.555 0.922 -20.957 1.00 . A A . 26 LEU HD11 1 1
7 7847 1 1 26 LEU HD12 H 2.807 2.516 -21.053 1.00 . A A . 26 LEU HD12 1 1
7 7848 1 1 26 LEU HD13 H 2.838 1.470 -22.472 1.00 . A A . 26 LEU HD13 1 1
7 7849 1 1 26 LEU HD21 H -0.556 1.596 -21.416 1.00 . A A . 26 LEU HD21 1 1
7 7850 1 1 26 LEU HD22 H 0.081 0.446 -22.592 1.00 . A A . 26 LEU HD22 1 1
7 7851 1 1 26 LEU HD23 H 0.671 2.108 -22.576 1.00 . A A . 26 LEU HD23 1 1
7 7852 1 1 26 LEU HG H 1.159 1.292 -20.011 1.00 . A A . 26 LEU HG 1 1
7 7853 1 1 26 LEU N N -0.152 -0.654 -19.091 1.00 . A A . 26 LEU N 1 1
7 7854 1 1 26 LEU O O 1.664 -3.323 -20.470 1.00 . A A . 26 LEU O 1 1
7 7855 1 1 27 GLU C C -0.941 -5.747 -19.411 1.00 . A A . 27 GLU C 1 1
7 7856 1 1 27 GLU CA C 0.084 -4.824 -18.757 1.00 . A A . 27 GLU CA 1 1
7 7857 1 1 27 GLU CB C 0.026 -4.975 -17.236 1.00 . A A . 27 GLU CB 1 1
7 7858 1 1 27 GLU CD C 2.337 -5.457 -16.337 1.00 . A A . 27 GLU CD 1 1
7 7859 1 1 27 GLU CG C 1.246 -4.420 -16.522 1.00 . A A . 27 GLU CG 1 1
7 7860 1 1 27 GLU H H -0.924 -2.963 -18.773 1.00 . A A . 27 GLU H 1 1
7 7861 1 1 27 GLU HA H 1.070 -5.102 -19.099 1.00 . A A . 27 GLU HA 1 1
7 7862 1 1 27 GLU HB2 H -0.848 -4.457 -16.868 1.00 . A A . 27 GLU HB2 1 1
7 7863 1 1 27 GLU HB3 H -0.061 -6.024 -16.993 1.00 . A A . 27 GLU HB3 1 1
7 7864 1 1 27 GLU HG2 H 1.645 -3.600 -17.101 1.00 . A A . 27 GLU HG2 1 1
7 7865 1 1 27 GLU HG3 H 0.946 -4.058 -15.549 1.00 . A A . 27 GLU HG3 1 1
7 7866 1 1 27 GLU N N -0.148 -3.436 -19.139 1.00 . A A . 27 GLU N 1 1
7 7867 1 1 27 GLU O O -0.610 -6.527 -20.304 1.00 . A A . 27 GLU O 1 1
7 7868 1 1 27 GLU OE1 O 3.032 -5.770 -17.326 1.00 . A A . 27 GLU OE1 1 1
7 7869 1 1 27 GLU OE2 O 2.494 -5.956 -15.203 1.00 . A A . 27 GLU OE2 1 1
7 7870 1 1 28 LEU C C -4.618 -6.011 -18.979 1.00 . A A . 28 LEU C 1 1
7 7871 1 1 28 LEU CA C -3.261 -6.477 -19.497 1.00 . A A . 28 LEU CA 1 1
7 7872 1 1 28 LEU CB C -3.038 -7.945 -19.128 1.00 . A A . 28 LEU CB 1 1
7 7873 1 1 28 LEU CD1 C -4.591 -8.843 -20.878 1.00 . A A . 28 LEU CD1 1 1
7 7874 1 1 28 LEU CD2 C -3.849 -10.313 -18.996 1.00 . A A . 28 LEU CD2 1 1
7 7875 1 1 28 LEU CG C -4.205 -8.892 -19.408 1.00 . A A . 28 LEU CG 1 1
7 7876 1 1 28 LEU H H -2.389 -5.011 -18.245 1.00 . A A . 28 LEU H 1 1
7 7877 1 1 28 LEU HA H -3.247 -6.379 -20.572 1.00 . A A . 28 LEU HA 1 1
7 7878 1 1 28 LEU HB2 H -2.184 -8.299 -19.683 1.00 . A A . 28 LEU HB2 1 1
7 7879 1 1 28 LEU HB3 H -2.822 -7.989 -18.070 1.00 . A A . 28 LEU HB3 1 1
7 7880 1 1 28 LEU HD11 H -5.502 -8.275 -20.992 1.00 . A A . 28 LEU HD11 1 1
7 7881 1 1 28 LEU HD12 H -4.745 -9.847 -21.244 1.00 . A A . 28 LEU HD12 1 1
7 7882 1 1 28 LEU HD13 H -3.800 -8.372 -21.443 1.00 . A A . 28 LEU HD13 1 1
7 7883 1 1 28 LEU HD21 H -2.987 -10.294 -18.346 1.00 . A A . 28 LEU HD21 1 1
7 7884 1 1 28 LEU HD22 H -3.624 -10.897 -19.876 1.00 . A A . 28 LEU HD22 1 1
7 7885 1 1 28 LEU HD23 H -4.685 -10.757 -18.474 1.00 . A A . 28 LEU HD23 1 1
7 7886 1 1 28 LEU HG H -5.062 -8.580 -18.828 1.00 . A A . 28 LEU HG 1 1
7 7887 1 1 28 LEU N N -2.186 -5.652 -18.958 1.00 . A A . 28 LEU N 1 1
7 7888 1 1 28 LEU O O -4.759 -5.656 -17.808 1.00 . A A . 28 LEU O 1 1
7 7889 1 1 29 LEU C C -7.947 -6.755 -19.612 1.00 . A A . 29 LEU C 1 1
7 7890 1 1 29 LEU CA C -6.962 -5.596 -19.488 1.00 . A A . 29 LEU CA 1 1
7 7891 1 1 29 LEU CB C -7.414 -4.431 -20.371 1.00 . A A . 29 LEU CB 1 1
7 7892 1 1 29 LEU CD1 C -7.782 -1.971 -20.677 1.00 . A A . 29 LEU CD1 1 1
7 7893 1 1 29 LEU CD2 C -7.347 -2.893 -18.393 1.00 . A A . 29 LEU CD2 1 1
7 7894 1 1 29 LEU CG C -7.043 -3.032 -19.877 1.00 . A A . 29 LEU CG 1 1
7 7895 1 1 29 LEU H H -5.441 -6.310 -20.776 1.00 . A A . 29 LEU H 1 1
7 7896 1 1 29 LEU HA H -6.937 -5.270 -18.460 1.00 . A A . 29 LEU HA 1 1
7 7897 1 1 29 LEU HB2 H -6.973 -4.565 -21.347 1.00 . A A . 29 LEU HB2 1 1
7 7898 1 1 29 LEU HB3 H -8.490 -4.479 -20.455 1.00 . A A . 29 LEU HB3 1 1
7 7899 1 1 29 LEU HD11 H -8.840 -2.038 -20.473 1.00 . A A . 29 LEU HD11 1 1
7 7900 1 1 29 LEU HD12 H -7.607 -2.128 -21.731 1.00 . A A . 29 LEU HD12 1 1
7 7901 1 1 29 LEU HD13 H -7.421 -0.992 -20.396 1.00 . A A . 29 LEU HD13 1 1
7 7902 1 1 29 LEU HD21 H -7.768 -1.917 -18.202 1.00 . A A . 29 LEU HD21 1 1
7 7903 1 1 29 LEU HD22 H -6.435 -3.009 -17.826 1.00 . A A . 29 LEU HD22 1 1
7 7904 1 1 29 LEU HD23 H -8.054 -3.654 -18.097 1.00 . A A . 29 LEU HD23 1 1
7 7905 1 1 29 LEU HG H -5.982 -2.878 -20.018 1.00 . A A . 29 LEU HG 1 1
7 7906 1 1 29 LEU N N -5.615 -6.017 -19.857 1.00 . A A . 29 LEU N 1 1
7 7907 1 1 29 LEU O O -8.540 -6.970 -20.670 1.00 . A A . 29 LEU O 1 1
7 7908 1 1 30 THR C C -10.472 -8.179 -18.296 1.00 . A A . 30 THR C 1 1
7 7909 1 1 30 THR CA C -9.032 -8.633 -18.510 1.00 . A A . 30 THR CA 1 1
7 7910 1 1 30 THR CB C -8.656 -9.643 -17.409 1.00 . A A . 30 THR CB 1 1
7 7911 1 1 30 THR CG2 C -9.372 -10.969 -17.623 1.00 . A A . 30 THR CG2 1 1
7 7912 1 1 30 THR H H -7.618 -7.276 -17.711 1.00 . A A . 30 THR H 1 1
7 7913 1 1 30 THR HA H -8.960 -9.131 -19.466 1.00 . A A . 30 THR HA 1 1
7 7914 1 1 30 THR HB H -8.957 -9.239 -16.453 1.00 . A A . 30 THR HB 1 1
7 7915 1 1 30 THR HG1 H -6.836 -9.295 -16.735 1.00 . A A . 30 THR HG1 1 1
7 7916 1 1 30 THR HG21 H -9.199 -11.311 -18.632 1.00 . A A . 30 THR HG21 1 1
7 7917 1 1 30 THR HG22 H -10.432 -10.835 -17.465 1.00 . A A . 30 THR HG22 1 1
7 7918 1 1 30 THR HG23 H -8.993 -11.699 -16.925 1.00 . A A . 30 THR HG23 1 1
7 7919 1 1 30 THR N N -8.119 -7.498 -18.524 1.00 . A A . 30 THR N 1 1
7 7920 1 1 30 THR O O -11.311 -8.309 -19.186 1.00 . A A . 30 THR O 1 1
7 7921 1 1 30 THR OG1 O -7.240 -9.856 -17.402 1.00 . A A . 30 THR OG1 1 1
7 7922 1 1 31 GLN C C -12.079 -5.674 -16.489 1.00 . A A . 31 GLN C 1 1
7 7923 1 1 31 GLN CA C -12.088 -7.171 -16.782 1.00 . A A . 31 GLN CA 1 1
7 7924 1 1 31 GLN CB C -12.640 -7.934 -15.577 1.00 . A A . 31 GLN CB 1 1
7 7925 1 1 31 GLN CD C -13.317 -10.240 -14.797 1.00 . A A . 31 GLN CD 1 1
7 7926 1 1 31 GLN CG C -13.308 -9.250 -15.945 1.00 . A A . 31 GLN CG 1 1
7 7927 1 1 31 GLN H H -10.037 -7.568 -16.443 1.00 . A A . 31 GLN H 1 1
7 7928 1 1 31 GLN HA H -12.723 -7.354 -17.635 1.00 . A A . 31 GLN HA 1 1
7 7929 1 1 31 GLN HB2 H -11.829 -8.145 -14.896 1.00 . A A . 31 GLN HB2 1 1
7 7930 1 1 31 GLN HB3 H -13.369 -7.314 -15.076 1.00 . A A . 31 GLN HB3 1 1
7 7931 1 1 31 GLN HE21 H -13.344 -11.761 -16.077 1.00 . A A . 31 GLN HE21 1 1
7 7932 1 1 31 GLN HE22 H -13.343 -12.189 -14.404 1.00 . A A . 31 GLN HE22 1 1
7 7933 1 1 31 GLN HG2 H -14.328 -9.052 -16.237 1.00 . A A . 31 GLN HG2 1 1
7 7934 1 1 31 GLN HG3 H -12.776 -9.688 -16.776 1.00 . A A . 31 GLN HG3 1 1
7 7935 1 1 31 GLN N N -10.749 -7.645 -17.111 1.00 . A A . 31 GLN N 1 1
7 7936 1 1 31 GLN NE2 N -13.338 -11.527 -15.125 1.00 . A A . 31 GLN NE2 1 1
7 7937 1 1 31 GLN O O -12.418 -5.229 -15.392 1.00 . A A . 31 GLN O 1 1
7 7938 1 1 31 GLN OE1 O -13.306 -9.854 -13.628 1.00 . A A . 31 GLN OE1 1 1
7 7939 1 1 32 PRO C C -13.002 -2.783 -17.280 1.00 . A A . 32 PRO C 1 1
7 7940 1 1 32 PRO CA C -11.618 -3.418 -17.366 1.00 . A A . 32 PRO CA 1 1
7 7941 1 1 32 PRO CB C -10.908 -2.981 -18.650 1.00 . A A . 32 PRO CB 1 1
7 7942 1 1 32 PRO CD C -11.262 -5.339 -18.826 1.00 . A A . 32 PRO CD 1 1
7 7943 1 1 32 PRO CG C -11.191 -4.069 -19.628 1.00 . A A . 32 PRO CG 1 1
7 7944 1 1 32 PRO HA H -11.032 -3.118 -16.509 1.00 . A A . 32 PRO HA 1 1
7 7945 1 1 32 PRO HB2 H -11.310 -2.035 -18.982 1.00 . A A . 32 PRO HB2 1 1
7 7946 1 1 32 PRO HB3 H -9.849 -2.883 -18.464 1.00 . A A . 32 PRO HB3 1 1
7 7947 1 1 32 PRO HD2 H -11.993 -6.011 -19.248 1.00 . A A . 32 PRO HD2 1 1
7 7948 1 1 32 PRO HD3 H -10.292 -5.812 -18.782 1.00 . A A . 32 PRO HD3 1 1
7 7949 1 1 32 PRO HG2 H -12.133 -3.883 -20.120 1.00 . A A . 32 PRO HG2 1 1
7 7950 1 1 32 PRO HG3 H -10.392 -4.127 -20.352 1.00 . A A . 32 PRO HG3 1 1
7 7951 1 1 32 PRO N N -11.681 -4.877 -17.492 1.00 . A A . 32 PRO N 1 1
7 7952 1 1 32 PRO O O -14.017 -3.481 -17.279 1.00 . A A . 32 PRO O 1 1
7 7953 1 1 33 LEU C C -14.605 -0.017 -18.439 1.00 . A A . 33 LEU C 1 1
7 7954 1 1 33 LEU CA C -14.297 -0.728 -17.125 1.00 . A A . 33 LEU CA 1 1
7 7955 1 1 33 LEU CB C -14.245 0.289 -15.982 1.00 . A A . 33 LEU CB 1 1
7 7956 1 1 33 LEU CD1 C -13.810 0.848 -13.578 1.00 . A A . 33 LEU CD1 1 1
7 7957 1 1 33 LEU CD2 C -14.477 -1.476 -14.217 1.00 . A A . 33 LEU CD2 1 1
7 7958 1 1 33 LEU CG C -13.715 -0.231 -14.646 1.00 . A A . 33 LEU CG 1 1
7 7959 1 1 33 LEU H H -12.195 -0.955 -17.215 1.00 . A A . 33 LEU H 1 1
7 7960 1 1 33 LEU HA H -15.080 -1.443 -16.924 1.00 . A A . 33 LEU HA 1 1
7 7961 1 1 33 LEU HB2 H -13.611 1.104 -16.294 1.00 . A A . 33 LEU HB2 1 1
7 7962 1 1 33 LEU HB3 H -15.248 0.656 -15.822 1.00 . A A . 33 LEU HB3 1 1
7 7963 1 1 33 LEU HD11 H -14.520 1.599 -13.888 1.00 . A A . 33 LEU HD11 1 1
7 7964 1 1 33 LEU HD12 H -12.841 1.303 -13.439 1.00 . A A . 33 LEU HD12 1 1
7 7965 1 1 33 LEU HD13 H -14.136 0.406 -12.648 1.00 . A A . 33 LEU HD13 1 1
7 7966 1 1 33 LEU HD21 H -14.121 -1.802 -13.251 1.00 . A A . 33 LEU HD21 1 1
7 7967 1 1 33 LEU HD22 H -14.320 -2.261 -14.942 1.00 . A A . 33 LEU HD22 1 1
7 7968 1 1 33 LEU HD23 H -15.532 -1.249 -14.156 1.00 . A A . 33 LEU HD23 1 1
7 7969 1 1 33 LEU HG H -12.673 -0.498 -14.758 1.00 . A A . 33 LEU HG 1 1
7 7970 1 1 33 LEU N N -13.036 -1.457 -17.210 1.00 . A A . 33 LEU N 1 1
7 7971 1 1 33 LEU O O -13.706 0.251 -19.236 1.00 . A A . 33 LEU O 1 1
7 7972 1 1 34 SER C C -16.559 2.447 -19.612 1.00 . A A . 34 SER C 1 1
7 7973 1 1 34 SER CA C -16.307 0.965 -19.875 1.00 . A A . 34 SER CA 1 1
7 7974 1 1 34 SER CB C -17.574 0.311 -20.430 1.00 . A A . 34 SER CB 1 1
7 7975 1 1 34 SER H H -16.550 0.047 -17.983 1.00 . A A . 34 SER H 1 1
7 7976 1 1 34 SER HA H -15.515 0.870 -20.602 1.00 . A A . 34 SER HA 1 1
7 7977 1 1 34 SER HB2 H -17.340 -0.684 -20.777 1.00 . A A . 34 SER HB2 1 1
7 7978 1 1 34 SER HB3 H -18.319 0.255 -19.650 1.00 . A A . 34 SER HB3 1 1
7 7979 1 1 34 SER HG H -18.281 1.957 -21.223 1.00 . A A . 34 SER HG 1 1
7 7980 1 1 34 SER N N -15.880 0.287 -18.657 1.00 . A A . 34 SER N 1 1
7 7981 1 1 34 SER O O -16.830 2.851 -18.480 1.00 . A A . 34 SER O 1 1
7 7982 1 1 34 SER OG O -18.101 1.059 -21.512 1.00 . A A . 34 SER OG 1 1
7 7983 1 1 35 LEU C C -17.547 5.203 -21.698 1.00 . A A . 35 LEU C 1 1
7 7984 1 1 35 LEU CA C -16.685 4.689 -20.550 1.00 . A A . 35 LEU CA 1 1
7 7985 1 1 35 LEU CB C -15.346 5.428 -20.532 1.00 . A A . 35 LEU CB 1 1
7 7986 1 1 35 LEU CD1 C -12.924 5.535 -19.894 1.00 . A A . 35 LEU CD1 1 1
7 7987 1 1 35 LEU CD2 C -14.612 4.698 -18.249 1.00 . A A . 35 LEU CD2 1 1
7 7988 1 1 35 LEU CG C -14.229 4.773 -19.719 1.00 . A A . 35 LEU CG 1 1
7 7989 1 1 35 LEU H H -16.249 2.871 -21.540 1.00 . A A . 35 LEU H 1 1
7 7990 1 1 35 LEU HA H -17.201 4.873 -19.619 1.00 . A A . 35 LEU HA 1 1
7 7991 1 1 35 LEU HB2 H -15.004 5.517 -21.552 1.00 . A A . 35 LEU HB2 1 1
7 7992 1 1 35 LEU HB3 H -15.518 6.414 -20.124 1.00 . A A . 35 LEU HB3 1 1
7 7993 1 1 35 LEU HD11 H -12.644 5.535 -20.936 1.00 . A A . 35 LEU HD11 1 1
7 7994 1 1 35 LEU HD12 H -12.149 5.059 -19.312 1.00 . A A . 35 LEU HD12 1 1
7 7995 1 1 35 LEU HD13 H -13.054 6.553 -19.555 1.00 . A A . 35 LEU HD13 1 1
7 7996 1 1 35 LEU HD21 H -13.914 5.278 -17.665 1.00 . A A . 35 LEU HD21 1 1
7 7997 1 1 35 LEU HD22 H -14.587 3.669 -17.923 1.00 . A A . 35 LEU HD22 1 1
7 7998 1 1 35 LEU HD23 H -15.609 5.093 -18.116 1.00 . A A . 35 LEU HD23 1 1
7 7999 1 1 35 LEU HG H -14.075 3.764 -20.078 1.00 . A A . 35 LEU HG 1 1
7 8000 1 1 35 LEU N N -16.468 3.251 -20.665 1.00 . A A . 35 LEU N 1 1
7 8001 1 1 35 LEU O O -17.793 4.489 -22.671 1.00 . A A . 35 LEU O 1 1
7 8002 1 1 36 ASP C C -17.973 7.666 -23.713 1.00 . A A . 36 ASP C 1 1
7 8003 1 1 36 ASP CA C -18.833 7.057 -22.610 1.00 . A A . 36 ASP CA 1 1
7 8004 1 1 36 ASP CB C -19.734 8.131 -21.998 1.00 . A A . 36 ASP CB 1 1
7 8005 1 1 36 ASP CG C -20.440 7.649 -20.746 1.00 . A A . 36 ASP CG 1 1
7 8006 1 1 36 ASP H H -17.771 6.965 -20.781 1.00 . A A . 36 ASP H 1 1
7 8007 1 1 36 ASP HA H -19.452 6.283 -23.039 1.00 . A A . 36 ASP HA 1 1
7 8008 1 1 36 ASP HB2 H -19.134 8.992 -21.741 1.00 . A A . 36 ASP HB2 1 1
7 8009 1 1 36 ASP HB3 H -20.481 8.421 -22.722 1.00 . A A . 36 ASP HB3 1 1
7 8010 1 1 36 ASP N N -18.002 6.446 -21.580 1.00 . A A . 36 ASP N 1 1
7 8011 1 1 36 ASP O O -18.457 8.448 -24.532 1.00 . A A . 36 ASP O 1 1
7 8012 1 1 36 ASP OD1 O -19.803 7.638 -19.672 1.00 . A A . 36 ASP OD1 1 1
7 8013 1 1 36 ASP OD2 O -21.630 7.283 -20.840 1.00 . A A . 36 ASP OD2 1 1
7 8014 1 1 37 CYS C C -15.352 6.711 -25.700 1.00 . A A . 37 CYS C 1 1
7 8015 1 1 37 CYS CA C -15.766 7.813 -24.729 1.00 . A A . 37 CYS CA 1 1
7 8016 1 1 37 CYS CB C -14.527 8.402 -24.051 1.00 . A A . 37 CYS CB 1 1
7 8017 1 1 37 CYS H H -16.368 6.675 -23.049 1.00 . A A . 37 CYS H 1 1
7 8018 1 1 37 CYS HA H -16.268 8.592 -25.281 1.00 . A A . 37 CYS HA 1 1
7 8019 1 1 37 CYS HB2 H -13.989 9.007 -24.766 1.00 . A A . 37 CYS HB2 1 1
7 8020 1 1 37 CYS HB3 H -14.839 9.023 -23.225 1.00 . A A . 37 CYS HB3 1 1
7 8021 1 1 37 CYS N N -16.695 7.302 -23.728 1.00 . A A . 37 CYS N 1 1
7 8022 1 1 37 CYS O O -15.289 6.926 -26.910 1.00 . A A . 37 CYS O 1 1
7 8023 1 1 37 CYS SG S -13.370 7.154 -23.402 1.00 . A A . 37 CYS SG 1 1
7 8024 1 1 38 GLY C C -13.283 3.902 -25.648 1.00 . A A . 38 GLY C 1 1
7 8025 1 1 38 GLY CA C -14.669 4.410 -25.992 1.00 . A A . 38 GLY CA 1 1
7 8026 1 1 38 GLY H H -15.140 5.415 -24.189 1.00 . A A . 38 GLY H 1 1
7 8027 1 1 38 GLY HA2 H -15.378 3.606 -25.865 1.00 . A A . 38 GLY HA2 1 1
7 8028 1 1 38 GLY HA3 H -14.678 4.724 -27.026 1.00 . A A . 38 GLY HA3 1 1
7 8029 1 1 38 GLY N N -15.072 5.528 -25.160 1.00 . A A . 38 GLY N 1 1
7 8030 1 1 38 GLY O O -12.456 3.682 -26.534 1.00 . A A . 38 GLY O 1 1
7 8031 1 1 39 HIS C C -11.863 2.507 -22.561 1.00 . A A . 39 HIS C 1 1
7 8032 1 1 39 HIS CA C -11.730 3.230 -23.898 1.00 . A A . 39 HIS CA 1 1
7 8033 1 1 39 HIS CB C -10.744 4.392 -23.766 1.00 . A A . 39 HIS CB 1 1
7 8034 1 1 39 HIS CD2 C -9.820 4.535 -26.185 1.00 . A A . 39 HIS CD2 1 1
7 8035 1 1 39 HIS CE1 C -10.253 6.649 -26.570 1.00 . A A . 39 HIS CE1 1 1
7 8036 1 1 39 HIS CG C -10.403 5.039 -25.073 1.00 . A A . 39 HIS CG 1 1
7 8037 1 1 39 HIS H H -13.725 3.908 -23.698 1.00 . A A . 39 HIS H 1 1
7 8038 1 1 39 HIS HA H -11.356 2.535 -24.633 1.00 . A A . 39 HIS HA 1 1
7 8039 1 1 39 HIS HB2 H -11.173 5.148 -23.124 1.00 . A A . 39 HIS HB2 1 1
7 8040 1 1 39 HIS HB3 H -9.827 4.030 -23.325 1.00 . A A . 39 HIS HB3 1 1
7 8041 1 1 39 HIS HD2 H -9.481 3.518 -26.327 1.00 . A A . 39 HIS HD2 1 1
7 8042 1 1 39 HIS HE1 H -10.326 7.611 -27.054 1.00 . A A . 39 HIS HE1 1 1
7 8043 1 1 39 HIS HE2 H -9.439 5.465 -28.029 1.00 . A A . 39 HIS HE2 1 1
7 8044 1 1 39 HIS N N -13.026 3.715 -24.357 1.00 . A A . 39 HIS N 1 1
7 8045 1 1 39 HIS ND1 N -10.661 6.366 -25.346 1.00 . A A . 39 HIS ND1 1 1
7 8046 1 1 39 HIS NE2 N -9.738 5.555 -27.101 1.00 . A A . 39 HIS NE2 1 1
7 8047 1 1 39 HIS O O -12.557 2.974 -21.658 1.00 . A A . 39 HIS O 1 1
7 8048 1 1 40 SER C C -10.001 0.821 -20.364 1.00 . A A . 40 SER C 1 1
7 8049 1 1 40 SER CA C -11.241 0.574 -21.218 1.00 . A A . 40 SER CA 1 1
7 8050 1 1 40 SER CB C -11.358 -0.915 -21.551 1.00 . A A . 40 SER CB 1 1
7 8051 1 1 40 SER H H -10.658 1.044 -23.198 1.00 . A A . 40 SER H 1 1
7 8052 1 1 40 SER HA H -12.114 0.879 -20.660 1.00 . A A . 40 SER HA 1 1
7 8053 1 1 40 SER HB2 H -10.370 -1.345 -21.615 1.00 . A A . 40 SER HB2 1 1
7 8054 1 1 40 SER HB3 H -11.917 -1.412 -20.772 1.00 . A A . 40 SER HB3 1 1
7 8055 1 1 40 SER HG H -11.702 -1.916 -23.199 1.00 . A A . 40 SER HG 1 1
7 8056 1 1 40 SER N N -11.194 1.365 -22.443 1.00 . A A . 40 SER N 1 1
7 8057 1 1 40 SER O O -8.959 1.241 -20.868 1.00 . A A . 40 SER O 1 1
7 8058 1 1 40 SER OG O -12.022 -1.110 -22.787 1.00 . A A . 40 SER OG 1 1
7 8059 1 1 41 PHE C C -9.159 -0.153 -16.920 1.00 . A A . 41 PHE C 1 1
7 8060 1 1 41 PHE CA C -9.011 0.749 -18.142 1.00 . A A . 41 PHE CA 1 1
7 8061 1 1 41 PHE CB C -8.934 2.213 -17.703 1.00 . A A . 41 PHE CB 1 1
7 8062 1 1 41 PHE CD1 C -10.021 3.500 -19.563 1.00 . A A . 41 PHE CD1 1 1
7 8063 1 1 41 PHE CD2 C -7.678 3.770 -19.217 1.00 . A A . 41 PHE CD2 1 1
7 8064 1 1 41 PHE CE1 C -9.971 4.389 -20.619 1.00 . A A . 41 PHE CE1 1 1
7 8065 1 1 41 PHE CE2 C -7.621 4.661 -20.273 1.00 . A A . 41 PHE CE2 1 1
7 8066 1 1 41 PHE CG C -8.876 3.180 -18.851 1.00 . A A . 41 PHE CG 1 1
7 8067 1 1 41 PHE CZ C -8.770 4.971 -20.974 1.00 . A A . 41 PHE CZ 1 1
7 8068 1 1 41 PHE H H -10.977 0.222 -18.725 1.00 . A A . 41 PHE H 1 1
7 8069 1 1 41 PHE HA H -8.100 0.488 -18.659 1.00 . A A . 41 PHE HA 1 1
7 8070 1 1 41 PHE HB2 H -9.806 2.451 -17.113 1.00 . A A . 41 PHE HB2 1 1
7 8071 1 1 41 PHE HB3 H -8.048 2.355 -17.103 1.00 . A A . 41 PHE HB3 1 1
7 8072 1 1 41 PHE HD1 H -10.962 3.046 -19.286 1.00 . A A . 41 PHE HD1 1 1
7 8073 1 1 41 PHE HD2 H -6.778 3.528 -18.668 1.00 . A A . 41 PHE HD2 1 1
7 8074 1 1 41 PHE HE1 H -10.870 4.630 -21.166 1.00 . A A . 41 PHE HE1 1 1
7 8075 1 1 41 PHE HE2 H -6.680 5.114 -20.547 1.00 . A A . 41 PHE HE2 1 1
7 8076 1 1 41 PHE HZ H -8.728 5.666 -21.800 1.00 . A A . 41 PHE HZ 1 1
7 8077 1 1 41 PHE N N -10.121 0.556 -19.067 1.00 . A A . 41 PHE N 1 1
7 8078 1 1 41 PHE O O -10.119 -0.915 -16.808 1.00 . A A . 41 PHE O 1 1
7 8079 1 1 42 CYS C C -9.000 -0.165 -13.684 1.00 . A A . 42 CYS C 1 1
7 8080 1 1 42 CYS CA C -8.220 -0.868 -14.791 1.00 . A A . 42 CYS CA 1 1
7 8081 1 1 42 CYS CB C -6.793 -1.156 -14.320 1.00 . A A . 42 CYS CB 1 1
7 8082 1 1 42 CYS H H -7.458 0.565 -16.150 1.00 . A A . 42 CYS H 1 1
7 8083 1 1 42 CYS HA H -8.709 -1.802 -15.021 1.00 . A A . 42 CYS HA 1 1
7 8084 1 1 42 CYS HB2 H -6.285 -0.219 -14.141 1.00 . A A . 42 CYS HB2 1 1
7 8085 1 1 42 CYS HB3 H -6.832 -1.720 -13.400 1.00 . A A . 42 CYS HB3 1 1
7 8086 1 1 42 CYS N N -8.199 -0.061 -16.005 1.00 . A A . 42 CYS N 1 1
7 8087 1 1 42 CYS O O -8.811 1.026 -13.438 1.00 . A A . 42 CYS O 1 1
7 8088 1 1 42 CYS SG S -5.794 -2.105 -15.512 1.00 . A A . 42 CYS SG 1 1
7 8089 1 1 43 GLN C C -9.833 0.486 -10.998 1.00 . A A . 43 GLN C 1 1
7 8090 1 1 43 GLN CA C -10.685 -0.360 -11.939 1.00 . A A . 43 GLN CA 1 1
7 8091 1 1 43 GLN CB C -11.366 -1.485 -11.157 1.00 . A A . 43 GLN CB 1 1
7 8092 1 1 43 GLN CD C -13.282 -1.896 -9.562 1.00 . A A . 43 GLN CD 1 1
7 8093 1 1 43 GLN CG C -12.110 -1.004 -9.922 1.00 . A A . 43 GLN CG 1 1
7 8094 1 1 43 GLN H H -9.981 -1.855 -13.261 1.00 . A A . 43 GLN H 1 1
7 8095 1 1 43 GLN HA H -11.443 0.269 -12.380 1.00 . A A . 43 GLN HA 1 1
7 8096 1 1 43 GLN HB2 H -12.071 -1.982 -11.806 1.00 . A A . 43 GLN HB2 1 1
7 8097 1 1 43 GLN HB3 H -10.614 -2.195 -10.844 1.00 . A A . 43 GLN HB3 1 1
7 8098 1 1 43 GLN HE21 H -12.279 -3.501 -10.171 1.00 . A A . 43 GLN HE21 1 1
7 8099 1 1 43 GLN HE22 H -13.870 -3.795 -9.566 1.00 . A A . 43 GLN HE22 1 1
7 8100 1 1 43 GLN HG2 H -11.424 -0.984 -9.088 1.00 . A A . 43 GLN HG2 1 1
7 8101 1 1 43 GLN HG3 H -12.479 -0.006 -10.106 1.00 . A A . 43 GLN HG3 1 1
7 8102 1 1 43 GLN N N -9.876 -0.912 -13.019 1.00 . A A . 43 GLN N 1 1
7 8103 1 1 43 GLN NE2 N -13.129 -3.195 -9.790 1.00 . A A . 43 GLN NE2 1 1
7 8104 1 1 43 GLN O O -10.344 1.363 -10.303 1.00 . A A . 43 GLN O 1 1
7 8105 1 1 43 GLN OE1 O -14.314 -1.423 -9.085 1.00 . A A . 43 GLN OE1 1 1
7 8106 1 1 44 ALA C C -6.938 2.086 -10.894 1.00 . A A . 44 ALA C 1 1
7 8107 1 1 44 ALA CA C -7.609 0.951 -10.127 1.00 . A A . 44 ALA CA 1 1
7 8108 1 1 44 ALA CB C -6.562 0.012 -9.547 1.00 . A A . 44 ALA CB 1 1
7 8109 1 1 44 ALA H H -8.185 -0.497 -11.558 1.00 . A A . 44 ALA H 1 1
7 8110 1 1 44 ALA HA H -8.175 1.370 -9.307 1.00 . A A . 44 ALA HA 1 1
7 8111 1 1 44 ALA HB1 H -5.659 0.073 -10.135 1.00 . A A . 44 ALA HB1 1 1
7 8112 1 1 44 ALA HB2 H -6.348 0.299 -8.528 1.00 . A A . 44 ALA HB2 1 1
7 8113 1 1 44 ALA HB3 H -6.938 -1.000 -9.566 1.00 . A A . 44 ALA HB3 1 1
7 8114 1 1 44 ALA N N -8.532 0.214 -10.981 1.00 . A A . 44 ALA N 1 1
7 8115 1 1 44 ALA O O -7.061 3.255 -10.528 1.00 . A A . 44 ALA O 1 1
7 8116 1 1 45 CYS C C -6.405 3.955 -12.995 1.00 . A A . 45 CYS C 1 1
7 8117 1 1 45 CYS CA C -5.534 2.721 -12.779 1.00 . A A . 45 CYS CA 1 1
7 8118 1 1 45 CYS CB C -5.146 2.114 -14.128 1.00 . A A . 45 CYS CB 1 1
7 8119 1 1 45 CYS H H -6.165 0.785 -12.202 1.00 . A A . 45 CYS H 1 1
7 8120 1 1 45 CYS HA H -4.637 3.016 -12.255 1.00 . A A . 45 CYS HA 1 1
7 8121 1 1 45 CYS HB2 H -6.028 1.700 -14.595 1.00 . A A . 45 CYS HB2 1 1
7 8122 1 1 45 CYS HB3 H -4.742 2.890 -14.761 1.00 . A A . 45 CYS HB3 1 1
7 8123 1 1 45 CYS N N -6.227 1.733 -11.960 1.00 . A A . 45 CYS N 1 1
7 8124 1 1 45 CYS O O -5.908 5.081 -13.028 1.00 . A A . 45 CYS O 1 1
7 8125 1 1 45 CYS SG S -3.905 0.785 -14.017 1.00 . A A . 45 CYS SG 1 1
7 8126 1 1 46 LEU C C -8.754 5.706 -12.112 1.00 . A A . 46 LEU C 1 1
7 8127 1 1 46 LEU CA C -8.649 4.828 -13.355 1.00 . A A . 46 LEU CA 1 1
7 8128 1 1 46 LEU CB C -10.027 4.276 -13.722 1.00 . A A . 46 LEU CB 1 1
7 8129 1 1 46 LEU CD1 C -11.404 3.113 -15.464 1.00 . A A . 46 LEU CD1 1 1
7 8130 1 1 46 LEU CD2 C -10.746 5.505 -15.786 1.00 . A A . 46 LEU CD2 1 1
7 8131 1 1 46 LEU CG C -10.326 4.157 -15.217 1.00 . A A . 46 LEU CG 1 1
7 8132 1 1 46 LEU H H -8.044 2.816 -13.107 1.00 . A A . 46 LEU H 1 1
7 8133 1 1 46 LEU HA H -8.280 5.428 -14.174 1.00 . A A . 46 LEU HA 1 1
7 8134 1 1 46 LEU HB2 H -10.115 3.292 -13.288 1.00 . A A . 46 LEU HB2 1 1
7 8135 1 1 46 LEU HB3 H -10.771 4.928 -13.286 1.00 . A A . 46 LEU HB3 1 1
7 8136 1 1 46 LEU HD11 H -12.301 3.388 -14.931 1.00 . A A . 46 LEU HD11 1 1
7 8137 1 1 46 LEU HD12 H -11.059 2.151 -15.117 1.00 . A A . 46 LEU HD12 1 1
7 8138 1 1 46 LEU HD13 H -11.616 3.059 -16.522 1.00 . A A . 46 LEU HD13 1 1
7 8139 1 1 46 LEU HD21 H -10.592 6.273 -15.043 1.00 . A A . 46 LEU HD21 1 1
7 8140 1 1 46 LEU HD22 H -11.791 5.470 -16.057 1.00 . A A . 46 LEU HD22 1 1
7 8141 1 1 46 LEU HD23 H -10.154 5.726 -16.662 1.00 . A A . 46 LEU HD23 1 1
7 8142 1 1 46 LEU HG H -9.430 3.840 -15.733 1.00 . A A . 46 LEU HG 1 1
7 8143 1 1 46 LEU N N -7.707 3.735 -13.142 1.00 . A A . 46 LEU N 1 1
7 8144 1 1 46 LEU O O -8.769 6.934 -12.205 1.00 . A A . 46 LEU O 1 1
7 8145 1 1 47 THR C C -7.728 6.706 -9.477 1.00 . A A . 47 THR C 1 1
7 8146 1 1 47 THR CA C -8.928 5.790 -9.686 1.00 . A A . 47 THR CA 1 1
7 8147 1 1 47 THR CB C -9.035 4.822 -8.492 1.00 . A A . 47 THR CB 1 1
7 8148 1 1 47 THR CG2 C -7.655 4.381 -8.029 1.00 . A A . 47 THR CG2 1 1
7 8149 1 1 47 THR H H -8.809 4.088 -10.939 1.00 . A A . 47 THR H 1 1
7 8150 1 1 47 THR HA H -9.826 6.390 -9.717 1.00 . A A . 47 THR HA 1 1
7 8151 1 1 47 THR HB H -9.590 3.949 -8.805 1.00 . A A . 47 THR HB 1 1
7 8152 1 1 47 THR HG1 H -9.546 6.397 -7.420 1.00 . A A . 47 THR HG1 1 1
7 8153 1 1 47 THR HG21 H -6.926 4.625 -8.787 1.00 . A A . 47 THR HG21 1 1
7 8154 1 1 47 THR HG22 H -7.655 3.314 -7.861 1.00 . A A . 47 THR HG22 1 1
7 8155 1 1 47 THR HG23 H -7.404 4.890 -7.110 1.00 . A A . 47 THR HG23 1 1
7 8156 1 1 47 THR N N -8.826 5.068 -10.948 1.00 . A A . 47 THR N 1 1
7 8157 1 1 47 THR O O -7.818 7.711 -8.773 1.00 . A A . 47 THR O 1 1
7 8158 1 1 47 THR OG1 O -9.728 5.454 -7.410 1.00 . A A . 47 THR OG1 1 1
7 8159 1 1 48 ALA C C -5.367 8.274 -11.004 1.00 . A A . 48 ALA C 1 1
7 8160 1 1 48 ALA CA C -5.388 7.146 -9.978 1.00 . A A . 48 ALA CA 1 1
7 8161 1 1 48 ALA CB C -4.163 6.259 -10.142 1.00 . A A . 48 ALA CB 1 1
7 8162 1 1 48 ALA H H -6.597 5.541 -10.642 1.00 . A A . 48 ALA H 1 1
7 8163 1 1 48 ALA HA H -5.362 7.574 -8.986 1.00 . A A . 48 ALA HA 1 1
7 8164 1 1 48 ALA HB1 H -3.408 6.788 -10.704 1.00 . A A . 48 ALA HB1 1 1
7 8165 1 1 48 ALA HB2 H -3.773 6.001 -9.167 1.00 . A A . 48 ALA HB2 1 1
7 8166 1 1 48 ALA HB3 H -4.439 5.357 -10.669 1.00 . A A . 48 ALA HB3 1 1
7 8167 1 1 48 ALA N N -6.606 6.353 -10.094 1.00 . A A . 48 ALA N 1 1
7 8168 1 1 48 ALA O O -5.016 9.409 -10.685 1.00 . A A . 48 ALA O 1 1
7 8169 1 1 49 ASN C C -6.760 10.058 -13.000 1.00 . A A . 49 ASN C 1 1
7 8170 1 1 49 ASN CA C -5.769 8.940 -13.310 1.00 . A A . 49 ASN CA 1 1
7 8171 1 1 49 ASN CB C -6.135 8.273 -14.638 1.00 . A A . 49 ASN CB 1 1
7 8172 1 1 49 ASN CG C -6.551 9.277 -15.695 1.00 . A A . 49 ASN CG 1 1
7 8173 1 1 49 ASN H H -6.015 7.031 -12.430 1.00 . A A . 49 ASN H 1 1
7 8174 1 1 49 ASN HA H -4.780 9.365 -13.392 1.00 . A A . 49 ASN HA 1 1
7 8175 1 1 49 ASN HB2 H -5.279 7.725 -15.006 1.00 . A A . 49 ASN HB2 1 1
7 8176 1 1 49 ASN HB3 H -6.953 7.587 -14.476 1.00 . A A . 49 ASN HB3 1 1
7 8177 1 1 49 ASN HD21 H -8.468 8.974 -15.264 1.00 . A A . 49 ASN HD21 1 1
7 8178 1 1 49 ASN HD22 H -8.152 10.121 -16.516 1.00 . A A . 49 ASN HD22 1 1
7 8179 1 1 49 ASN N N -5.746 7.953 -12.237 1.00 . A A . 49 ASN N 1 1
7 8180 1 1 49 ASN ND2 N -7.855 9.478 -15.840 1.00 . A A . 49 ASN ND2 1 1
7 8181 1 1 49 ASN O O -6.447 11.239 -13.148 1.00 . A A . 49 ASN O 1 1
7 8182 1 1 49 ASN OD1 O -5.708 9.866 -16.373 1.00 . A A . 49 ASN OD1 1 1
7 8183 1 1 50 HIS C C -8.580 11.499 -11.042 1.00 . A A . 50 HIS C 1 1
7 8184 1 1 50 HIS CA C -8.996 10.645 -12.236 1.00 . A A . 50 HIS CA 1 1
7 8185 1 1 50 HIS CB C -10.313 9.931 -11.933 1.00 . A A . 50 HIS CB 1 1
7 8186 1 1 50 HIS CD2 C -10.824 9.622 -14.457 1.00 . A A . 50 HIS CD2 1 1
7 8187 1 1 50 HIS CE1 C -12.270 7.982 -14.293 1.00 . A A . 50 HIS CE1 1 1
7 8188 1 1 50 HIS CG C -10.961 9.330 -13.142 1.00 . A A . 50 HIS CG 1 1
7 8189 1 1 50 HIS H H -8.149 8.720 -12.472 1.00 . A A . 50 HIS H 1 1
7 8190 1 1 50 HIS HA H -9.135 11.289 -13.092 1.00 . A A . 50 HIS HA 1 1
7 8191 1 1 50 HIS HB2 H -10.129 9.135 -11.226 1.00 . A A . 50 HIS HB2 1 1
7 8192 1 1 50 HIS HB3 H -11.007 10.637 -11.500 1.00 . A A . 50 HIS HB3 1 1
7 8193 1 1 50 HIS HD2 H -10.185 10.383 -14.882 1.00 . A A . 50 HIS HD2 1 1
7 8194 1 1 50 HIS HE1 H -12.982 7.210 -14.546 1.00 . A A . 50 HIS HE1 1 1
7 8195 1 1 50 HIS HE2 H -11.695 8.690 -16.126 1.00 . A A . 50 HIS HE2 1 1
7 8196 1 1 50 HIS N N -7.958 9.676 -12.569 1.00 . A A . 50 HIS N 1 1
7 8197 1 1 50 HIS ND1 N -11.875 8.299 -13.073 1.00 . A A . 50 HIS ND1 1 1
7 8198 1 1 50 HIS NE2 N -11.648 8.770 -15.151 1.00 . A A . 50 HIS NE2 1 1
7 8199 1 1 50 HIS O O -8.825 12.705 -11.012 1.00 . A A . 50 HIS O 1 1
7 8200 1 1 51 LYS C C -6.172 12.275 -9.115 1.00 . A A . 51 LYS C 1 1
7 8201 1 1 51 LYS CA C -7.498 11.564 -8.862 1.00 . A A . 51 LYS CA 1 1
7 8202 1 1 51 LYS CB C -7.348 10.582 -7.698 1.00 . A A . 51 LYS CB 1 1
7 8203 1 1 51 LYS CD C -5.968 8.720 -6.731 1.00 . A A . 51 LYS CD 1 1
7 8204 1 1 51 LYS CE C -5.762 9.053 -5.261 1.00 . A A . 51 LYS CE 1 1
7 8205 1 1 51 LYS CG C -5.962 9.971 -7.592 1.00 . A A . 51 LYS CG 1 1
7 8206 1 1 51 LYS H H -7.783 9.902 -10.141 1.00 . A A . 51 LYS H 1 1
7 8207 1 1 51 LYS HA H -8.245 12.301 -8.607 1.00 . A A . 51 LYS HA 1 1
7 8208 1 1 51 LYS HB2 H -7.562 11.101 -6.775 1.00 . A A . 51 LYS HB2 1 1
7 8209 1 1 51 LYS HB3 H -8.063 9.781 -7.825 1.00 . A A . 51 LYS HB3 1 1
7 8210 1 1 51 LYS HD2 H -6.918 8.219 -6.845 1.00 . A A . 51 LYS HD2 1 1
7 8211 1 1 51 LYS HD3 H -5.173 8.064 -7.058 1.00 . A A . 51 LYS HD3 1 1
7 8212 1 1 51 LYS HE2 H -5.763 8.135 -4.694 1.00 . A A . 51 LYS HE2 1 1
7 8213 1 1 51 LYS HE3 H -4.807 9.546 -5.148 1.00 . A A . 51 LYS HE3 1 1
7 8214 1 1 51 LYS HG2 H -5.615 9.713 -8.582 1.00 . A A . 51 LYS HG2 1 1
7 8215 1 1 51 LYS HG3 H -5.292 10.697 -7.153 1.00 . A A . 51 LYS HG3 1 1
7 8216 1 1 51 LYS HZ1 H -6.670 10.923 -5.057 1.00 . A A . 51 LYS HZ1 1 1
7 8217 1 1 51 LYS HZ2 H -6.839 9.927 -3.700 1.00 . A A . 51 LYS HZ2 1 1
7 8218 1 1 51 LYS HZ3 H -7.762 9.631 -5.086 1.00 . A A . 51 LYS HZ3 1 1
7 8219 1 1 51 LYS N N -7.949 10.865 -10.059 1.00 . A A . 51 LYS N 1 1
7 8220 1 1 51 LYS NZ N -6.833 9.946 -4.740 1.00 . A A . 51 LYS NZ 1 1
7 8221 1 1 51 LYS O O -5.630 12.934 -8.228 1.00 . A A . 51 LYS O 1 1
7 8222 1 1 52 LYS C C -4.628 14.183 -11.229 1.00 . A A . 52 LYS C 1 1
7 8223 1 1 52 LYS CA C -4.395 12.770 -10.703 1.00 . A A . 52 LYS CA 1 1
7 8224 1 1 52 LYS CB C -3.674 11.932 -11.761 1.00 . A A . 52 LYS CB 1 1
7 8225 1 1 52 LYS CD C -2.321 13.469 -13.217 1.00 . A A . 52 LYS CD 1 1
7 8226 1 1 52 LYS CE C -0.979 14.166 -13.379 1.00 . A A . 52 LYS CE 1 1
7 8227 1 1 52 LYS CG C -2.283 12.443 -12.097 1.00 . A A . 52 LYS CG 1 1
7 8228 1 1 52 LYS H H -6.135 11.601 -10.997 1.00 . A A . 52 LYS H 1 1
7 8229 1 1 52 LYS HA H -3.778 12.826 -9.819 1.00 . A A . 52 LYS HA 1 1
7 8230 1 1 52 LYS HB2 H -3.585 10.918 -11.401 1.00 . A A . 52 LYS HB2 1 1
7 8231 1 1 52 LYS HB3 H -4.263 11.934 -12.667 1.00 . A A . 52 LYS HB3 1 1
7 8232 1 1 52 LYS HD2 H -2.569 12.971 -14.142 1.00 . A A . 52 LYS HD2 1 1
7 8233 1 1 52 LYS HD3 H -3.076 14.208 -12.990 1.00 . A A . 52 LYS HD3 1 1
7 8234 1 1 52 LYS HE2 H -0.830 14.831 -12.542 1.00 . A A . 52 LYS HE2 1 1
7 8235 1 1 52 LYS HE3 H -0.199 13.419 -13.389 1.00 . A A . 52 LYS HE3 1 1
7 8236 1 1 52 LYS HG2 H -1.855 12.901 -11.218 1.00 . A A . 52 LYS HG2 1 1
7 8237 1 1 52 LYS HG3 H -1.668 11.609 -12.406 1.00 . A A . 52 LYS HG3 1 1
7 8238 1 1 52 LYS HZ1 H -1.007 14.322 -15.462 1.00 . A A . 52 LYS HZ1 1 1
7 8239 1 1 52 LYS HZ2 H -0.001 15.452 -14.704 1.00 . A A . 52 LYS HZ2 1 1
7 8240 1 1 52 LYS HZ3 H -1.680 15.655 -14.666 1.00 . A A . 52 LYS HZ3 1 1
7 8241 1 1 52 LYS N N -5.655 12.139 -10.331 1.00 . A A . 52 LYS N 1 1
7 8242 1 1 52 LYS NZ N -0.912 14.954 -14.642 1.00 . A A . 52 LYS NZ 1 1
7 8243 1 1 52 LYS O O -4.023 15.141 -10.750 1.00 . A A . 52 LYS O 1 1
7 8244 1 1 53 SER C C -6.054 16.649 -11.728 1.00 . A A . 53 SER C 1 1
7 8245 1 1 53 SER CA C -5.820 15.599 -12.810 1.00 . A A . 53 SER CA 1 1
7 8246 1 1 53 SER CB C -7.055 15.490 -13.707 1.00 . A A . 53 SER CB 1 1
7 8247 1 1 53 SER H H -5.959 13.501 -12.557 1.00 . A A . 53 SER H 1 1
7 8248 1 1 53 SER HA H -4.975 15.900 -13.411 1.00 . A A . 53 SER HA 1 1
7 8249 1 1 53 SER HB2 H -7.294 16.464 -14.105 1.00 . A A . 53 SER HB2 1 1
7 8250 1 1 53 SER HB3 H -6.847 14.809 -14.520 1.00 . A A . 53 SER HB3 1 1
7 8251 1 1 53 SER HG H -7.878 14.357 -12.336 1.00 . A A . 53 SER HG 1 1
7 8252 1 1 53 SER N N -5.509 14.303 -12.217 1.00 . A A . 53 SER N 1 1
7 8253 1 1 53 SER O O -5.632 17.797 -11.861 1.00 . A A . 53 SER O 1 1
7 8254 1 1 53 SER OG O -8.171 15.006 -12.980 1.00 . A A . 53 SER OG 1 1
7 8255 1 1 54 MET C C -5.871 18.130 -9.335 1.00 . A A . 54 MET C 1 1
7 8256 1 1 54 MET CA C -7.020 17.151 -9.552 1.00 . A A . 54 MET CA 1 1
7 8257 1 1 54 MET CB C -7.278 16.358 -8.269 1.00 . A A . 54 MET CB 1 1
7 8258 1 1 54 MET CE C -10.159 15.869 -10.429 1.00 . A A . 54 MET CE 1 1
7 8259 1 1 54 MET CG C -8.743 16.015 -8.051 1.00 . A A . 54 MET CG 1 1
7 8260 1 1 54 MET H H -7.041 15.318 -10.609 1.00 . A A . 54 MET H 1 1
7 8261 1 1 54 MET HA H -7.910 17.709 -9.804 1.00 . A A . 54 MET HA 1 1
7 8262 1 1 54 MET HB2 H -6.717 15.436 -8.311 1.00 . A A . 54 MET HB2 1 1
7 8263 1 1 54 MET HB3 H -6.938 16.939 -7.425 1.00 . A A . 54 MET HB3 1 1
7 8264 1 1 54 MET HE1 H -9.920 16.899 -10.207 1.00 . A A . 54 MET HE1 1 1
7 8265 1 1 54 MET HE2 H -9.811 15.624 -11.422 1.00 . A A . 54 MET HE2 1 1
7 8266 1 1 54 MET HE3 H -11.228 15.727 -10.377 1.00 . A A . 54 MET HE3 1 1
7 8267 1 1 54 MET HG2 H -8.861 15.616 -7.055 1.00 . A A . 54 MET HG2 1 1
7 8268 1 1 54 MET HG3 H -9.327 16.918 -8.146 1.00 . A A . 54 MET HG3 1 1
7 8269 1 1 54 MET N N -6.730 16.246 -10.657 1.00 . A A . 54 MET N 1 1
7 8270 1 1 54 MET O O -6.086 19.336 -9.202 1.00 . A A . 54 MET O 1 1
7 8271 1 1 54 MET SD S -9.356 14.801 -9.235 1.00 . A A . 54 MET SD 1 1
7 8272 1 1 55 LEU C C -3.104 19.184 -10.377 1.00 . A A . 55 LEU C 1 1
7 8273 1 1 55 LEU CA C -3.467 18.434 -9.100 1.00 . A A . 55 LEU CA 1 1
7 8274 1 1 55 LEU CB C -2.287 17.571 -8.649 1.00 . A A . 55 LEU CB 1 1
7 8275 1 1 55 LEU CD1 C -3.152 15.419 -7.699 1.00 . A A . 55 LEU CD1 1 1
7 8276 1 1 55 LEU CD2 C -1.181 16.544 -6.647 1.00 . A A . 55 LEU CD2 1 1
7 8277 1 1 55 LEU CG C -2.502 16.754 -7.374 1.00 . A A . 55 LEU CG 1 1
7 8278 1 1 55 LEU H H -4.543 16.638 -9.412 1.00 . A A . 55 LEU H 1 1
7 8279 1 1 55 LEU HA H -3.693 19.153 -8.326 1.00 . A A . 55 LEU HA 1 1
7 8280 1 1 55 LEU HB2 H -2.057 16.882 -9.447 1.00 . A A . 55 LEU HB2 1 1
7 8281 1 1 55 LEU HB3 H -1.443 18.226 -8.486 1.00 . A A . 55 LEU HB3 1 1
7 8282 1 1 55 LEU HD11 H -2.786 15.061 -8.649 1.00 . A A . 55 LEU HD11 1 1
7 8283 1 1 55 LEU HD12 H -4.224 15.543 -7.749 1.00 . A A . 55 LEU HD12 1 1
7 8284 1 1 55 LEU HD13 H -2.910 14.703 -6.926 1.00 . A A . 55 LEU HD13 1 1
7 8285 1 1 55 LEU HD21 H -0.418 16.270 -7.360 1.00 . A A . 55 LEU HD21 1 1
7 8286 1 1 55 LEU HD22 H -1.294 15.755 -5.918 1.00 . A A . 55 LEU HD22 1 1
7 8287 1 1 55 LEU HD23 H -0.896 17.458 -6.146 1.00 . A A . 55 LEU HD23 1 1
7 8288 1 1 55 LEU HG H -3.165 17.296 -6.714 1.00 . A A . 55 LEU HG 1 1
7 8289 1 1 55 LEU N N -4.651 17.606 -9.300 1.00 . A A . 55 LEU N 1 1
7 8290 1 1 55 LEU O O -2.655 20.329 -10.330 1.00 . A A . 55 LEU O 1 1
7 8291 1 1 56 ASP C C -3.776 20.439 -12.993 1.00 . A A . 56 ASP C 1 1
7 8292 1 1 56 ASP CA C -3.001 19.138 -12.808 1.00 . A A . 56 ASP CA 1 1
7 8293 1 1 56 ASP CB C -3.334 18.166 -13.942 1.00 . A A . 56 ASP CB 1 1
7 8294 1 1 56 ASP CG C -2.589 18.493 -15.222 1.00 . A A . 56 ASP CG 1 1
7 8295 1 1 56 ASP H H -3.665 17.620 -11.489 1.00 . A A . 56 ASP H 1 1
7 8296 1 1 56 ASP HA H -1.945 19.356 -12.832 1.00 . A A . 56 ASP HA 1 1
7 8297 1 1 56 ASP HB2 H -3.068 17.164 -13.639 1.00 . A A . 56 ASP HB2 1 1
7 8298 1 1 56 ASP HB3 H -4.394 18.208 -14.143 1.00 . A A . 56 ASP HB3 1 1
7 8299 1 1 56 ASP N N -3.304 18.531 -11.517 1.00 . A A . 56 ASP N 1 1
7 8300 1 1 56 ASP O O -3.199 21.526 -12.969 1.00 . A A . 56 ASP O 1 1
7 8301 1 1 56 ASP OD1 O -2.790 19.603 -15.757 1.00 . A A . 56 ASP OD1 1 1
7 8302 1 1 56 ASP OD2 O -1.806 17.639 -15.687 1.00 . A A . 56 ASP OD2 1 1
7 8303 1 1 57 LYS C C -7.122 21.456 -12.402 1.00 . A A . 57 LYS C 1 1
7 8304 1 1 57 LYS CA C -5.942 21.486 -13.367 1.00 . A A . 57 LYS CA 1 1
7 8305 1 1 57 LYS CB C -6.450 21.543 -14.810 1.00 . A A . 57 LYS CB 1 1
7 8306 1 1 57 LYS CD C -5.852 21.222 -17.228 1.00 . A A . 57 LYS CD 1 1
7 8307 1 1 57 LYS CE C -4.712 20.861 -18.169 1.00 . A A . 57 LYS CE 1 1
7 8308 1 1 57 LYS CG C -5.338 21.584 -15.844 1.00 . A A . 57 LYS CG 1 1
7 8309 1 1 57 LYS H H -5.489 19.426 -13.187 1.00 . A A . 57 LYS H 1 1
7 8310 1 1 57 LYS HA H -5.351 22.367 -13.167 1.00 . A A . 57 LYS HA 1 1
7 8311 1 1 57 LYS HB2 H -7.058 20.671 -14.999 1.00 . A A . 57 LYS HB2 1 1
7 8312 1 1 57 LYS HB3 H -7.057 22.429 -14.929 1.00 . A A . 57 LYS HB3 1 1
7 8313 1 1 57 LYS HD2 H -6.517 20.376 -17.146 1.00 . A A . 57 LYS HD2 1 1
7 8314 1 1 57 LYS HD3 H -6.389 22.067 -17.635 1.00 . A A . 57 LYS HD3 1 1
7 8315 1 1 57 LYS HE2 H -4.004 21.675 -18.184 1.00 . A A . 57 LYS HE2 1 1
7 8316 1 1 57 LYS HE3 H -4.228 19.969 -17.800 1.00 . A A . 57 LYS HE3 1 1
7 8317 1 1 57 LYS HG2 H -4.924 22.580 -15.875 1.00 . A A . 57 LYS HG2 1 1
7 8318 1 1 57 LYS HG3 H -4.569 20.880 -15.561 1.00 . A A . 57 LYS HG3 1 1
7 8319 1 1 57 LYS HZ1 H -4.737 21.271 -20.217 1.00 . A A . 57 LYS HZ1 1 1
7 8320 1 1 57 LYS HZ2 H -6.225 20.750 -19.605 1.00 . A A . 57 LYS HZ2 1 1
7 8321 1 1 57 LYS HZ3 H -4.972 19.638 -19.842 1.00 . A A . 57 LYS HZ3 1 1
7 8322 1 1 57 LYS N N -5.086 20.320 -13.178 1.00 . A A . 57 LYS N 1 1
7 8323 1 1 57 LYS NZ N -5.195 20.613 -19.555 1.00 . A A . 57 LYS NZ 1 1
7 8324 1 1 57 LYS O O -7.460 22.467 -11.788 1.00 . A A . 57 LYS O 1 1
7 8325 1 1 58 GLY C C -10.102 19.584 -12.077 1.00 . A A . 58 GLY C 1 1
7 8326 1 1 58 GLY CA C -8.882 20.150 -11.379 1.00 . A A . 58 GLY CA 1 1
7 8327 1 1 58 GLY H H -7.433 19.517 -12.788 1.00 . A A . 58 GLY H 1 1
7 8328 1 1 58 GLY HA2 H -8.608 19.495 -10.566 1.00 . A A . 58 GLY HA2 1 1
7 8329 1 1 58 GLY HA3 H -9.130 21.122 -10.977 1.00 . A A . 58 GLY HA3 1 1
7 8330 1 1 58 GLY N N -7.746 20.289 -12.272 1.00 . A A . 58 GLY N 1 1
7 8331 1 1 58 GLY O O -11.202 20.121 -11.949 1.00 . A A . 58 GLY O 1 1
7 8332 1 1 59 GLU C C -10.544 16.554 -14.181 1.00 . A A . 59 GLU C 1 1
7 8333 1 1 59 GLU CA C -11.003 17.861 -13.541 1.00 . A A . 59 GLU CA 1 1
7 8334 1 1 59 GLU CB C -11.550 18.803 -14.615 1.00 . A A . 59 GLU CB 1 1
7 8335 1 1 59 GLU CD C -11.044 20.279 -16.601 1.00 . A A . 59 GLU CD 1 1
7 8336 1 1 59 GLU CG C -10.499 19.274 -15.605 1.00 . A A . 59 GLU CG 1 1
7 8337 1 1 59 GLU H H -9.007 18.116 -12.881 1.00 . A A . 59 GLU H 1 1
7 8338 1 1 59 GLU HA H -11.787 17.644 -12.831 1.00 . A A . 59 GLU HA 1 1
7 8339 1 1 59 GLU HB2 H -12.328 18.291 -15.163 1.00 . A A . 59 GLU HB2 1 1
7 8340 1 1 59 GLU HB3 H -11.975 19.671 -14.132 1.00 . A A . 59 GLU HB3 1 1
7 8341 1 1 59 GLU HG2 H -9.689 19.735 -15.059 1.00 . A A . 59 GLU HG2 1 1
7 8342 1 1 59 GLU HG3 H -10.124 18.419 -16.148 1.00 . A A . 59 GLU HG3 1 1
7 8343 1 1 59 GLU N N -9.908 18.498 -12.818 1.00 . A A . 59 GLU N 1 1
7 8344 1 1 59 GLU O O -9.502 16.502 -14.833 1.00 . A A . 59 GLU O 1 1
7 8345 1 1 59 GLU OE1 O -11.175 21.466 -16.235 1.00 . A A . 59 GLU OE1 1 1
7 8346 1 1 59 GLU OE2 O -11.339 19.879 -17.746 1.00 . A A . 59 GLU OE2 1 1
7 8347 1 1 60 SER C C -11.352 14.127 -16.027 1.00 . A A . 60 SER C 1 1
7 8348 1 1 60 SER CA C -11.004 14.191 -14.543 1.00 . A A . 60 SER CA 1 1
7 8349 1 1 60 SER CB C -11.751 13.092 -13.785 1.00 . A A . 60 SER CB 1 1
7 8350 1 1 60 SER H H -12.149 15.604 -13.459 1.00 . A A . 60 SER H 1 1
7 8351 1 1 60 SER HA H -9.942 14.038 -14.427 1.00 . A A . 60 SER HA 1 1
7 8352 1 1 60 SER HB2 H -11.567 12.141 -14.260 1.00 . A A . 60 SER HB2 1 1
7 8353 1 1 60 SER HB3 H -11.399 13.059 -12.764 1.00 . A A . 60 SER HB3 1 1
7 8354 1 1 60 SER HG H -13.494 13.192 -12.894 1.00 . A A . 60 SER HG 1 1
7 8355 1 1 60 SER N N -11.331 15.500 -13.989 1.00 . A A . 60 SER N 1 1
7 8356 1 1 60 SER O O -12.213 14.865 -16.506 1.00 . A A . 60 SER O 1 1
7 8357 1 1 60 SER OG O -13.148 13.335 -13.778 1.00 . A A . 60 SER OG 1 1
7 8358 1 1 61 SER C C -10.103 11.912 -18.736 1.00 . A A . 61 SER C 1 1
7 8359 1 1 61 SER CA C -10.909 13.082 -18.180 1.00 . A A . 61 SER CA 1 1
7 8360 1 1 61 SER CB C -10.543 14.368 -18.923 1.00 . A A . 61 SER CB 1 1
7 8361 1 1 61 SER H H -10.002 12.681 -16.310 1.00 . A A . 61 SER H 1 1
7 8362 1 1 61 SER HA H -11.960 12.880 -18.324 1.00 . A A . 61 SER HA 1 1
7 8363 1 1 61 SER HB2 H -9.751 14.874 -18.393 1.00 . A A . 61 SER HB2 1 1
7 8364 1 1 61 SER HB3 H -10.208 14.121 -19.920 1.00 . A A . 61 SER HB3 1 1
7 8365 1 1 61 SER HG H -12.468 14.731 -18.924 1.00 . A A . 61 SER HG 1 1
7 8366 1 1 61 SER N N -10.676 13.240 -16.749 1.00 . A A . 61 SER N 1 1
7 8367 1 1 61 SER O O -8.958 11.688 -18.340 1.00 . A A . 61 SER O 1 1
7 8368 1 1 61 SER OG O -11.658 15.237 -19.018 1.00 . A A . 61 SER OG 1 1
7 8369 1 1 62 CYS C C -8.603 10.353 -20.628 1.00 . A A . 62 CYS C 1 1
7 8370 1 1 62 CYS CA C -10.048 10.021 -20.268 1.00 . A A . 62 CYS CA 1 1
7 8371 1 1 62 CYS CB C -10.808 9.577 -21.519 1.00 . A A . 62 CYS CB 1 1
7 8372 1 1 62 CYS H H -11.621 11.397 -19.931 1.00 . A A . 62 CYS H 1 1
7 8373 1 1 62 CYS HA H -10.051 9.215 -19.550 1.00 . A A . 62 CYS HA 1 1
7 8374 1 1 62 CYS HB2 H -11.830 9.354 -21.250 1.00 . A A . 62 CYS HB2 1 1
7 8375 1 1 62 CYS HB3 H -10.799 10.381 -22.241 1.00 . A A . 62 CYS HB3 1 1
7 8376 1 1 62 CYS N N -10.708 11.169 -19.656 1.00 . A A . 62 CYS N 1 1
7 8377 1 1 62 CYS O O -8.322 11.297 -21.367 1.00 . A A . 62 CYS O 1 1
7 8378 1 1 62 CYS SG S -10.113 8.098 -22.325 1.00 . A A . 62 CYS SG 1 1
7 8379 1 1 63 PRO C C -5.845 9.405 -21.781 1.00 . A A . 63 PRO C 1 1
7 8380 1 1 63 PRO CA C -6.231 9.747 -20.346 1.00 . A A . 63 PRO CA 1 1
7 8381 1 1 63 PRO CB C -5.568 8.774 -19.367 1.00 . A A . 63 PRO CB 1 1
7 8382 1 1 63 PRO CD C -7.926 8.415 -19.205 1.00 . A A . 63 PRO CD 1 1
7 8383 1 1 63 PRO CG C -6.594 7.721 -19.126 1.00 . A A . 63 PRO CG 1 1
7 8384 1 1 63 PRO HA H -5.918 10.756 -20.120 1.00 . A A . 63 PRO HA 1 1
7 8385 1 1 63 PRO HB2 H -4.675 8.362 -19.815 1.00 . A A . 63 PRO HB2 1 1
7 8386 1 1 63 PRO HB3 H -5.314 9.293 -18.455 1.00 . A A . 63 PRO HB3 1 1
7 8387 1 1 63 PRO HD2 H -8.669 7.758 -19.631 1.00 . A A . 63 PRO HD2 1 1
7 8388 1 1 63 PRO HD3 H -8.234 8.751 -18.226 1.00 . A A . 63 PRO HD3 1 1
7 8389 1 1 63 PRO HG2 H -6.523 6.959 -19.887 1.00 . A A . 63 PRO HG2 1 1
7 8390 1 1 63 PRO HG3 H -6.453 7.290 -18.146 1.00 . A A . 63 PRO HG3 1 1
7 8391 1 1 63 PRO N N -7.663 9.559 -20.094 1.00 . A A . 63 PRO N 1 1
7 8392 1 1 63 PRO O O -4.673 9.473 -22.152 1.00 . A A . 63 PRO O 1 1
7 8393 1 1 64 VAL C C -7.133 9.767 -24.916 1.00 . A A . 64 VAL C 1 1
7 8394 1 1 64 VAL CA C -6.601 8.687 -23.980 1.00 . A A . 64 VAL CA 1 1
7 8395 1 1 64 VAL CB C -7.260 7.342 -24.340 1.00 . A A . 64 VAL CB 1 1
7 8396 1 1 64 VAL CG1 C -6.995 6.990 -25.796 1.00 . A A . 64 VAL CG1 1 1
7 8397 1 1 64 VAL CG2 C -6.760 6.241 -23.417 1.00 . A A . 64 VAL CG2 1 1
7 8398 1 1 64 VAL H H -7.751 9.003 -22.231 1.00 . A A . 64 VAL H 1 1
7 8399 1 1 64 VAL HA H -5.535 8.592 -24.124 1.00 . A A . 64 VAL HA 1 1
7 8400 1 1 64 VAL HB H -8.327 7.439 -24.204 1.00 . A A . 64 VAL HB 1 1
7 8401 1 1 64 VAL HG11 H -7.368 7.781 -26.430 1.00 . A A . 64 VAL HG11 1 1
7 8402 1 1 64 VAL HG12 H -5.933 6.874 -25.951 1.00 . A A . 64 VAL HG12 1 1
7 8403 1 1 64 VAL HG13 H -7.499 6.066 -26.040 1.00 . A A . 64 VAL HG13 1 1
7 8404 1 1 64 VAL HG21 H -5.741 5.991 -23.673 1.00 . A A . 64 VAL HG21 1 1
7 8405 1 1 64 VAL HG22 H -6.801 6.583 -22.394 1.00 . A A . 64 VAL HG22 1 1
7 8406 1 1 64 VAL HG23 H -7.384 5.366 -23.529 1.00 . A A . 64 VAL HG23 1 1
7 8407 1 1 64 VAL N N -6.837 9.038 -22.585 1.00 . A A . 64 VAL N 1 1
7 8408 1 1 64 VAL O O -6.382 10.348 -25.701 1.00 . A A . 64 VAL O 1 1
7 8409 1 1 65 CYS C C -9.405 12.289 -24.852 1.00 . A A . 65 CYS C 1 1
7 8410 1 1 65 CYS CA C -9.065 11.043 -25.665 1.00 . A A . 65 CYS CA 1 1
7 8411 1 1 65 CYS CB C -10.333 10.480 -26.309 1.00 . A A . 65 CYS CB 1 1
7 8412 1 1 65 CYS H H -8.978 9.537 -24.181 1.00 . A A . 65 CYS H 1 1
7 8413 1 1 65 CYS HA H -8.367 11.315 -26.442 1.00 . A A . 65 CYS HA 1 1
7 8414 1 1 65 CYS HB2 H -10.816 11.261 -26.878 1.00 . A A . 65 CYS HB2 1 1
7 8415 1 1 65 CYS HB3 H -10.061 9.673 -26.974 1.00 . A A . 65 CYS HB3 1 1
7 8416 1 1 65 CYS N N -8.431 10.033 -24.826 1.00 . A A . 65 CYS N 1 1
7 8417 1 1 65 CYS O O -9.611 13.368 -25.407 1.00 . A A . 65 CYS O 1 1
7 8418 1 1 65 CYS SG S -11.548 9.831 -25.117 1.00 . A A . 65 CYS SG 1 1
7 8419 1 1 66 ARG C C -11.098 13.897 -23.040 1.00 . A A . 66 ARG C 1 1
7 8420 1 1 66 ARG CA C -9.779 13.242 -22.644 1.00 . A A . 66 ARG CA 1 1
7 8421 1 1 66 ARG CB C -8.654 14.279 -22.669 1.00 . A A . 66 ARG CB 1 1
7 8422 1 1 66 ARG CD C -6.530 12.946 -22.511 1.00 . A A . 66 ARG CD 1 1
7 8423 1 1 66 ARG CG C -7.465 13.909 -21.798 1.00 . A A . 66 ARG CG 1 1
7 8424 1 1 66 ARG CZ C -4.565 13.123 -23.979 1.00 . A A . 66 ARG CZ 1 1
7 8425 1 1 66 ARG H H -9.289 11.246 -23.150 1.00 . A A . 66 ARG H 1 1
7 8426 1 1 66 ARG HA H -9.872 12.849 -21.642 1.00 . A A . 66 ARG HA 1 1
7 8427 1 1 66 ARG HB2 H -8.306 14.392 -23.685 1.00 . A A . 66 ARG HB2 1 1
7 8428 1 1 66 ARG HB3 H -9.045 15.224 -22.324 1.00 . A A . 66 ARG HB3 1 1
7 8429 1 1 66 ARG HD2 H -5.888 12.479 -21.779 1.00 . A A . 66 ARG HD2 1 1
7 8430 1 1 66 ARG HD3 H -7.122 12.190 -23.006 1.00 . A A . 66 ARG HD3 1 1
7 8431 1 1 66 ARG HE H -6.005 14.495 -23.833 1.00 . A A . 66 ARG HE 1 1
7 8432 1 1 66 ARG HG2 H -6.918 14.807 -21.550 1.00 . A A . 66 ARG HG2 1 1
7 8433 1 1 66 ARG HG3 H -7.825 13.444 -20.892 1.00 . A A . 66 ARG HG3 1 1
7 8434 1 1 66 ARG HH11 H -4.652 11.434 -22.874 1.00 . A A . 66 ARG HH11 1 1
7 8435 1 1 66 ARG HH12 H -3.272 11.571 -23.913 1.00 . A A . 66 ARG HH12 1 1
7 8436 1 1 66 ARG HH21 H -4.193 14.687 -25.204 1.00 . A A . 66 ARG HH21 1 1
7 8437 1 1 66 ARG HH22 H -3.011 13.422 -25.237 1.00 . A A . 66 ARG HH22 1 1
7 8438 1 1 66 ARG N N -9.463 12.131 -23.533 1.00 . A A . 66 ARG N 1 1
7 8439 1 1 66 ARG NE N -5.700 13.624 -23.504 1.00 . A A . 66 ARG NE 1 1
7 8440 1 1 66 ARG NH1 N -4.127 11.946 -23.553 1.00 . A A . 66 ARG NH1 1 1
7 8441 1 1 66 ARG NH2 N -3.866 13.799 -24.881 1.00 . A A . 66 ARG NH2 1 1
7 8442 1 1 66 ARG O O -11.212 15.123 -23.062 1.00 . A A . 66 ARG O 1 1
7 8443 1 1 67 ILE C C -14.166 14.124 -22.546 1.00 . A A . 67 ILE C 1 1
7 8444 1 1 67 ILE CA C -13.404 13.572 -23.746 1.00 . A A . 67 ILE CA 1 1
7 8445 1 1 67 ILE CB C -14.248 12.470 -24.414 1.00 . A A . 67 ILE CB 1 1
7 8446 1 1 67 ILE CD1 C -16.114 12.126 -26.111 1.00 . A A . 67 ILE CD1 1 1
7 8447 1 1 67 ILE CG1 C -15.429 13.088 -25.165 1.00 . A A . 67 ILE CG1 1 1
7 8448 1 1 67 ILE CG2 C -14.737 11.474 -23.374 1.00 . A A . 67 ILE CG2 1 1
7 8449 1 1 67 ILE H H -11.940 12.105 -23.315 1.00 . A A . 67 ILE H 1 1
7 8450 1 1 67 ILE HA H -13.255 14.368 -24.462 1.00 . A A . 67 ILE HA 1 1
7 8451 1 1 67 ILE HB H -13.621 11.943 -25.116 1.00 . A A . 67 ILE HB 1 1
7 8452 1 1 67 ILE HD11 H -16.288 11.187 -25.605 1.00 . A A . 67 ILE HD11 1 1
7 8453 1 1 67 ILE HD12 H -17.058 12.543 -26.429 1.00 . A A . 67 ILE HD12 1 1
7 8454 1 1 67 ILE HD13 H -15.485 11.959 -26.972 1.00 . A A . 67 ILE HD13 1 1
7 8455 1 1 67 ILE HG12 H -16.163 13.428 -24.452 1.00 . A A . 67 ILE HG12 1 1
7 8456 1 1 67 ILE HG13 H -15.078 13.930 -25.744 1.00 . A A . 67 ILE HG13 1 1
7 8457 1 1 67 ILE HG21 H -15.191 12.006 -22.551 1.00 . A A . 67 ILE HG21 1 1
7 8458 1 1 67 ILE HG22 H -15.466 10.815 -23.822 1.00 . A A . 67 ILE HG22 1 1
7 8459 1 1 67 ILE HG23 H -13.902 10.894 -23.010 1.00 . A A . 67 ILE HG23 1 1
7 8460 1 1 67 ILE N N -12.092 13.072 -23.352 1.00 . A A . 67 ILE N 1 1
7 8461 1 1 67 ILE O O -13.803 13.871 -21.398 1.00 . A A . 67 ILE O 1 1
7 8462 1 1 68 SER C C -17.103 14.485 -21.286 1.00 . A A . 68 SER C 1 1
7 8463 1 1 68 SER CA C -16.038 15.467 -21.764 1.00 . A A . 68 SER CA 1 1
7 8464 1 1 68 SER CB C -16.701 16.754 -22.259 1.00 . A A . 68 SER CB 1 1
7 8465 1 1 68 SER H H -15.464 15.043 -23.757 1.00 . A A . 68 SER H 1 1
7 8466 1 1 68 SER HA H -15.386 15.704 -20.937 1.00 . A A . 68 SER HA 1 1
7 8467 1 1 68 SER HB2 H -16.067 17.221 -22.997 1.00 . A A . 68 SER HB2 1 1
7 8468 1 1 68 SER HB3 H -17.657 16.516 -22.703 1.00 . A A . 68 SER HB3 1 1
7 8469 1 1 68 SER HG H -17.021 18.550 -21.545 1.00 . A A . 68 SER HG 1 1
7 8470 1 1 68 SER N N -15.225 14.878 -22.821 1.00 . A A . 68 SER N 1 1
7 8471 1 1 68 SER O O -17.964 14.061 -22.057 1.00 . A A . 68 SER O 1 1
7 8472 1 1 68 SER OG O -16.907 17.665 -21.193 1.00 . A A . 68 SER OG 1 1
7 8473 1 1 69 TYR C C -17.816 13.103 -17.913 1.00 . A A . 69 TYR C 1 1
7 8474 1 1 69 TYR CA C -17.994 13.193 -19.426 1.00 . A A . 69 TYR CA 1 1
7 8475 1 1 69 TYR CB C -17.832 11.807 -20.053 1.00 . A A . 69 TYR CB 1 1
7 8476 1 1 69 TYR CD1 C -15.400 11.691 -19.380 1.00 . A A . 69 TYR CD1 1 1
7 8477 1 1 69 TYR CD2 C -16.703 9.700 -19.241 1.00 . A A . 69 TYR CD2 1 1
7 8478 1 1 69 TYR CE1 C -14.293 11.005 -18.921 1.00 . A A . 69 TYR CE1 1 1
7 8479 1 1 69 TYR CE2 C -15.601 9.006 -18.780 1.00 . A A . 69 TYR CE2 1 1
7 8480 1 1 69 TYR CG C -16.622 11.052 -19.549 1.00 . A A . 69 TYR CG 1 1
7 8481 1 1 69 TYR CZ C -14.398 9.662 -18.622 1.00 . A A . 69 TYR CZ 1 1
7 8482 1 1 69 TYR H H -16.328 14.499 -19.443 1.00 . A A . 69 TYR H 1 1
7 8483 1 1 69 TYR HA H -18.987 13.559 -19.639 1.00 . A A . 69 TYR HA 1 1
7 8484 1 1 69 TYR HB2 H -18.707 11.215 -19.834 1.00 . A A . 69 TYR HB2 1 1
7 8485 1 1 69 TYR HB3 H -17.734 11.914 -21.124 1.00 . A A . 69 TYR HB3 1 1
7 8486 1 1 69 TYR HD1 H -15.322 12.743 -19.615 1.00 . A A . 69 TYR HD1 1 1
7 8487 1 1 69 TYR HD2 H -17.646 9.188 -19.366 1.00 . A A . 69 TYR HD2 1 1
7 8488 1 1 69 TYR HE1 H -13.352 11.519 -18.797 1.00 . A A . 69 TYR HE1 1 1
7 8489 1 1 69 TYR HE2 H -15.683 7.954 -18.546 1.00 . A A . 69 TYR HE2 1 1
7 8490 1 1 69 TYR HH H -12.908 9.452 -17.426 1.00 . A A . 69 TYR HH 1 1
7 8491 1 1 69 TYR N N -17.038 14.127 -20.008 1.00 . A A . 69 TYR N 1 1
7 8492 1 1 69 TYR O O -16.838 13.608 -17.362 1.00 . A A . 69 TYR O 1 1
7 8493 1 1 69 TYR OH O -13.298 8.976 -18.163 1.00 . A A . 69 TYR OH 1 1
7 8494 1 1 70 GLN C C -18.801 10.826 -15.410 1.00 . A A . 70 GLN C 1 1
7 8495 1 1 70 GLN CA C -18.716 12.297 -15.801 1.00 . A A . 70 GLN CA 1 1
7 8496 1 1 70 GLN CB C -19.854 13.079 -15.142 1.00 . A A . 70 GLN CB 1 1
7 8497 1 1 70 GLN CD C -18.756 15.120 -14.135 1.00 . A A . 70 GLN CD 1 1
7 8498 1 1 70 GLN CG C -19.678 14.587 -15.214 1.00 . A A . 70 GLN CG 1 1
7 8499 1 1 70 GLN H H -19.521 12.074 -17.746 1.00 . A A . 70 GLN H 1 1
7 8500 1 1 70 GLN HA H -17.773 12.694 -15.458 1.00 . A A . 70 GLN HA 1 1
7 8501 1 1 70 GLN HB2 H -20.782 12.822 -15.630 1.00 . A A . 70 GLN HB2 1 1
7 8502 1 1 70 GLN HB3 H -19.914 12.796 -14.101 1.00 . A A . 70 GLN HB3 1 1
7 8503 1 1 70 GLN HE21 H -17.443 15.702 -15.510 1.00 . A A . 70 GLN HE21 1 1
7 8504 1 1 70 GLN HE22 H -17.006 16.023 -13.870 1.00 . A A . 70 GLN HE22 1 1
7 8505 1 1 70 GLN HG2 H -19.263 14.842 -16.178 1.00 . A A . 70 GLN HG2 1 1
7 8506 1 1 70 GLN HG3 H -20.645 15.055 -15.105 1.00 . A A . 70 GLN HG3 1 1
7 8507 1 1 70 GLN N N -18.767 12.454 -17.250 1.00 . A A . 70 GLN N 1 1
7 8508 1 1 70 GLN NE2 N -17.619 15.670 -14.546 1.00 . A A . 70 GLN NE2 1 1
7 8509 1 1 70 GLN O O -19.500 10.030 -16.038 1.00 . A A . 70 GLN O 1 1
7 8510 1 1 70 GLN OE1 O -19.062 15.038 -12.945 1.00 . A A . 70 GLN OE1 1 1
7 8511 1 1 71 PRO C C -19.371 8.667 -13.208 1.00 . A A . 71 PRO C 1 1
7 8512 1 1 71 PRO CA C -18.049 9.075 -13.848 1.00 . A A . 71 PRO CA 1 1
7 8513 1 1 71 PRO CB C -16.932 9.096 -12.801 1.00 . A A . 71 PRO CB 1 1
7 8514 1 1 71 PRO CD C -17.216 11.348 -13.550 1.00 . A A . 71 PRO CD 1 1
7 8515 1 1 71 PRO CG C -16.862 10.514 -12.350 1.00 . A A . 71 PRO CG 1 1
7 8516 1 1 71 PRO HA H -17.798 8.374 -14.630 1.00 . A A . 71 PRO HA 1 1
7 8517 1 1 71 PRO HB2 H -17.187 8.433 -11.986 1.00 . A A . 71 PRO HB2 1 1
7 8518 1 1 71 PRO HB3 H -16.004 8.779 -13.253 1.00 . A A . 71 PRO HB3 1 1
7 8519 1 1 71 PRO HD2 H -17.758 12.232 -13.249 1.00 . A A . 71 PRO HD2 1 1
7 8520 1 1 71 PRO HD3 H -16.326 11.617 -14.099 1.00 . A A . 71 PRO HD3 1 1
7 8521 1 1 71 PRO HG2 H -17.571 10.682 -11.554 1.00 . A A . 71 PRO HG2 1 1
7 8522 1 1 71 PRO HG3 H -15.861 10.744 -12.017 1.00 . A A . 71 PRO HG3 1 1
7 8523 1 1 71 PRO N N -18.072 10.453 -14.347 1.00 . A A . 71 PRO N 1 1
7 8524 1 1 71 PRO O O -19.697 7.483 -13.136 1.00 . A A . 71 PRO O 1 1
7 8525 1 1 72 GLU C C -22.289 8.510 -12.990 1.00 . A A . 72 GLU C 1 1
7 8526 1 1 72 GLU CA C -21.416 9.399 -12.109 1.00 . A A . 72 GLU CA 1 1
7 8527 1 1 72 GLU CB C -22.139 10.716 -11.819 1.00 . A A . 72 GLU CB 1 1
7 8528 1 1 72 GLU CD C -22.228 12.823 -10.429 1.00 . A A . 72 GLU CD 1 1
7 8529 1 1 72 GLU CG C -21.429 11.588 -10.797 1.00 . A A . 72 GLU CG 1 1
7 8530 1 1 72 GLU H H -19.814 10.581 -12.830 1.00 . A A . 72 GLU H 1 1
7 8531 1 1 72 GLU HA H -21.230 8.888 -11.177 1.00 . A A . 72 GLU HA 1 1
7 8532 1 1 72 GLU HB2 H -22.228 11.274 -12.739 1.00 . A A . 72 GLU HB2 1 1
7 8533 1 1 72 GLU HB3 H -23.129 10.494 -11.447 1.00 . A A . 72 GLU HB3 1 1
7 8534 1 1 72 GLU HG2 H -21.261 11.007 -9.903 1.00 . A A . 72 GLU HG2 1 1
7 8535 1 1 72 GLU HG3 H -20.480 11.900 -11.207 1.00 . A A . 72 GLU HG3 1 1
7 8536 1 1 72 GLU N N -20.129 9.656 -12.744 1.00 . A A . 72 GLU N 1 1
7 8537 1 1 72 GLU O O -23.023 7.656 -12.495 1.00 . A A . 72 GLU O 1 1
7 8538 1 1 72 GLU OE1 O -23.468 12.719 -10.324 1.00 . A A . 72 GLU OE1 1 1
7 8539 1 1 72 GLU OE2 O -21.612 13.894 -10.246 1.00 . A A . 72 GLU OE2 1 1
7 8540 1 1 73 ASN C C -22.124 6.871 -15.919 1.00 . A A . 73 ASN C 1 1
7 8541 1 1 73 ASN CA C -22.986 7.938 -15.251 1.00 . A A . 73 ASN CA 1 1
7 8542 1 1 73 ASN CB C -23.598 8.853 -16.314 1.00 . A A . 73 ASN CB 1 1
7 8543 1 1 73 ASN CG C -24.760 9.666 -15.777 1.00 . A A . 73 ASN CG 1 1
7 8544 1 1 73 ASN H H -21.600 9.415 -14.635 1.00 . A A . 73 ASN H 1 1
7 8545 1 1 73 ASN HA H -23.781 7.452 -14.706 1.00 . A A . 73 ASN HA 1 1
7 8546 1 1 73 ASN HB2 H -22.841 9.536 -16.671 1.00 . A A . 73 ASN HB2 1 1
7 8547 1 1 73 ASN HB3 H -23.952 8.253 -17.138 1.00 . A A . 73 ASN HB3 1 1
7 8548 1 1 73 ASN HD21 H -23.950 11.338 -16.485 1.00 . A A . 73 ASN HD21 1 1
7 8549 1 1 73 ASN HD22 H -25.456 11.524 -15.659 1.00 . A A . 73 ASN HD22 1 1
7 8550 1 1 73 ASN N N -22.203 8.719 -14.300 1.00 . A A . 73 ASN N 1 1
7 8551 1 1 73 ASN ND2 N -24.718 10.975 -15.996 1.00 . A A . 73 ASN ND2 1 1
7 8552 1 1 73 ASN O O -22.166 6.697 -17.137 1.00 . A A . 73 ASN O 1 1
7 8553 1 1 73 ASN OD1 O -25.685 9.123 -15.172 1.00 . A A . 73 ASN OD1 1 1
7 8554 1 1 74 ILE C C -20.407 3.930 -14.661 1.00 . A A . 74 ILE C 1 1
7 8555 1 1 74 ILE CA C -20.472 5.109 -15.625 1.00 . A A . 74 ILE CA 1 1
7 8556 1 1 74 ILE CB C -19.045 5.632 -15.875 1.00 . A A . 74 ILE CB 1 1
7 8557 1 1 74 ILE CD1 C -17.704 7.375 -17.157 1.00 . A A . 74 ILE CD1 1 1
7 8558 1 1 74 ILE CG1 C -19.072 6.799 -16.865 1.00 . A A . 74 ILE CG1 1 1
7 8559 1 1 74 ILE CG2 C -18.153 4.513 -16.391 1.00 . A A . 74 ILE CG2 1 1
7 8560 1 1 74 ILE H H -21.353 6.346 -14.151 1.00 . A A . 74 ILE H 1 1
7 8561 1 1 74 ILE HA H -20.879 4.769 -16.567 1.00 . A A . 74 ILE HA 1 1
7 8562 1 1 74 ILE HB H -18.642 5.977 -14.935 1.00 . A A . 74 ILE HB 1 1
7 8563 1 1 74 ILE HD11 H -17.122 7.398 -16.247 1.00 . A A . 74 ILE HD11 1 1
7 8564 1 1 74 ILE HD12 H -17.202 6.759 -17.889 1.00 . A A . 74 ILE HD12 1 1
7 8565 1 1 74 ILE HD13 H -17.810 8.378 -17.541 1.00 . A A . 74 ILE HD13 1 1
7 8566 1 1 74 ILE HG12 H -19.495 6.461 -17.798 1.00 . A A . 74 ILE HG12 1 1
7 8567 1 1 74 ILE HG13 H -19.687 7.590 -16.461 1.00 . A A . 74 ILE HG13 1 1
7 8568 1 1 74 ILE HG21 H -18.766 3.685 -16.715 1.00 . A A . 74 ILE HG21 1 1
7 8569 1 1 74 ILE HG22 H -17.568 4.874 -17.224 1.00 . A A . 74 ILE HG22 1 1
7 8570 1 1 74 ILE HG23 H -17.493 4.185 -15.602 1.00 . A A . 74 ILE HG23 1 1
7 8571 1 1 74 ILE N N -21.342 6.160 -15.113 1.00 . A A . 74 ILE N 1 1
7 8572 1 1 74 ILE O O -20.266 4.111 -13.452 1.00 . A A . 74 ILE O 1 1
7 8573 1 1 75 ARG C C -20.094 0.300 -15.244 1.00 . A A . 75 ARG C 1 1
7 8574 1 1 75 ARG CA C -20.462 1.512 -14.393 1.00 . A A . 75 ARG CA 1 1
7 8575 1 1 75 ARG CB C -21.810 1.277 -13.709 1.00 . A A . 75 ARG CB 1 1
7 8576 1 1 75 ARG CD C -24.304 1.292 -14.015 1.00 . A A . 75 ARG CD 1 1
7 8577 1 1 75 ARG CG C -22.957 1.063 -14.682 1.00 . A A . 75 ARG CG 1 1
7 8578 1 1 75 ARG CZ C -25.475 0.540 -11.988 1.00 . A A . 75 ARG CZ 1 1
7 8579 1 1 75 ARG H H -20.620 2.641 -16.176 1.00 . A A . 75 ARG H 1 1
7 8580 1 1 75 ARG HA H -19.703 1.649 -13.637 1.00 . A A . 75 ARG HA 1 1
7 8581 1 1 75 ARG HB2 H -21.734 0.404 -13.078 1.00 . A A . 75 ARG HB2 1 1
7 8582 1 1 75 ARG HB3 H -22.042 2.135 -13.096 1.00 . A A . 75 ARG HB3 1 1
7 8583 1 1 75 ARG HD2 H -24.337 2.304 -13.639 1.00 . A A . 75 ARG HD2 1 1
7 8584 1 1 75 ARG HD3 H -25.083 1.156 -14.750 1.00 . A A . 75 ARG HD3 1 1
7 8585 1 1 75 ARG HE H -23.950 -0.418 -12.846 1.00 . A A . 75 ARG HE 1 1
7 8586 1 1 75 ARG HG2 H -22.854 1.754 -15.505 1.00 . A A . 75 ARG HG2 1 1
7 8587 1 1 75 ARG HG3 H -22.917 0.050 -15.054 1.00 . A A . 75 ARG HG3 1 1
7 8588 1 1 75 ARG HH11 H -26.170 2.262 -12.781 1.00 . A A . 75 ARG HH11 1 1
7 8589 1 1 75 ARG HH12 H -26.987 1.720 -11.352 1.00 . A A . 75 ARG HH12 1 1
7 8590 1 1 75 ARG HH21 H -25.016 -1.142 -10.964 1.00 . A A . 75 ARG HH21 1 1
7 8591 1 1 75 ARG HH22 H -26.329 -0.216 -10.319 1.00 . A A . 75 ARG HH22 1 1
7 8592 1 1 75 ARG N N -20.509 2.721 -15.205 1.00 . A A . 75 ARG N 1 1
7 8593 1 1 75 ARG NE N -24.531 0.368 -12.907 1.00 . A A . 75 ARG NE 1 1
7 8594 1 1 75 ARG NH1 N -26.276 1.594 -12.045 1.00 . A A . 75 ARG NH1 1 1
7 8595 1 1 75 ARG NH2 N -25.619 -0.345 -11.010 1.00 . A A . 75 ARG NH2 1 1
7 8596 1 1 75 ARG O O -20.358 0.251 -16.445 1.00 . A A . 75 ARG O 1 1
7 8597 1 1 76 PRO C C -20.236 -2.800 -15.696 1.00 . A A . 76 PRO C 1 1
7 8598 1 1 76 PRO CA C -19.051 -1.932 -15.288 1.00 . A A . 76 PRO CA 1 1
7 8599 1 1 76 PRO CB C -18.201 -2.648 -14.235 1.00 . A A . 76 PRO CB 1 1
7 8600 1 1 76 PRO CD C -19.121 -0.712 -13.177 1.00 . A A . 76 PRO CD 1 1
7 8601 1 1 76 PRO CG C -18.704 -2.135 -12.930 1.00 . A A . 76 PRO CG 1 1
7 8602 1 1 76 PRO HA H -18.446 -1.720 -16.157 1.00 . A A . 76 PRO HA 1 1
7 8603 1 1 76 PRO HB2 H -18.341 -3.717 -14.321 1.00 . A A . 76 PRO HB2 1 1
7 8604 1 1 76 PRO HB3 H -17.160 -2.404 -14.380 1.00 . A A . 76 PRO HB3 1 1
7 8605 1 1 76 PRO HD2 H -19.978 -0.459 -12.571 1.00 . A A . 76 PRO HD2 1 1
7 8606 1 1 76 PRO HD3 H -18.302 -0.038 -12.976 1.00 . A A . 76 PRO HD3 1 1
7 8607 1 1 76 PRO HG2 H -19.549 -2.723 -12.605 1.00 . A A . 76 PRO HG2 1 1
7 8608 1 1 76 PRO HG3 H -17.914 -2.171 -12.193 1.00 . A A . 76 PRO HG3 1 1
7 8609 1 1 76 PRO N N -19.468 -0.702 -14.608 1.00 . A A . 76 PRO N 1 1
7 8610 1 1 76 PRO O O -21.186 -2.968 -14.932 1.00 . A A . 76 PRO O 1 1
7 8611 1 1 77 ASN C C -21.507 -5.368 -16.465 1.00 . A A . 77 ASN C 1 1
7 8612 1 1 77 ASN CA C -21.242 -4.202 -17.413 1.00 . A A . 77 ASN CA 1 1
7 8613 1 1 77 ASN CB C -20.883 -4.732 -18.803 1.00 . A A . 77 ASN CB 1 1
7 8614 1 1 77 ASN CG C -20.852 -3.634 -19.849 1.00 . A A . 77 ASN CG 1 1
7 8615 1 1 77 ASN H H -19.389 -3.180 -17.467 1.00 . A A . 77 ASN H 1 1
7 8616 1 1 77 ASN HA H -22.137 -3.602 -17.486 1.00 . A A . 77 ASN HA 1 1
7 8617 1 1 77 ASN HB2 H -19.906 -5.193 -18.764 1.00 . A A . 77 ASN HB2 1 1
7 8618 1 1 77 ASN HB3 H -21.613 -5.469 -19.101 1.00 . A A . 77 ASN HB3 1 1
7 8619 1 1 77 ASN HD21 H -19.052 -3.060 -19.229 1.00 . A A . 77 ASN HD21 1 1
7 8620 1 1 77 ASN HD22 H -19.718 -2.156 -20.543 1.00 . A A . 77 ASN HD22 1 1
7 8621 1 1 77 ASN N N -20.173 -3.351 -16.904 1.00 . A A . 77 ASN N 1 1
7 8622 1 1 77 ASN ND2 N -19.764 -2.874 -19.876 1.00 . A A . 77 ASN ND2 1 1
7 8623 1 1 77 ASN O O -22.601 -5.499 -15.917 1.00 . A A . 77 ASN O 1 1
7 8624 1 1 77 ASN OD1 O -21.795 -3.474 -20.624 1.00 . A A . 77 ASN OD1 1 1
7 8625 1 1 78 ARG C C -19.286 -7.688 -14.730 1.00 . A A . 78 ARG C 1 1
7 8626 1 1 78 ARG CA C -20.621 -7.367 -15.396 1.00 . A A . 78 ARG CA 1 1
7 8627 1 1 78 ARG CB C -21.118 -8.582 -16.180 1.00 . A A . 78 ARG CB 1 1
7 8628 1 1 78 ARG CD C -23.074 -9.843 -17.130 1.00 . A A . 78 ARG CD 1 1
7 8629 1 1 78 ARG CG C -22.614 -8.563 -16.450 1.00 . A A . 78 ARG CG 1 1
7 8630 1 1 78 ARG CZ C -23.681 -9.262 -19.441 1.00 . A A . 78 ARG CZ 1 1
7 8631 1 1 78 ARG H H -19.649 -6.054 -16.742 1.00 . A A . 78 ARG H 1 1
7 8632 1 1 78 ARG HA H -21.342 -7.124 -14.630 1.00 . A A . 78 ARG HA 1 1
7 8633 1 1 78 ARG HB2 H -20.604 -8.618 -17.130 1.00 . A A . 78 ARG HB2 1 1
7 8634 1 1 78 ARG HB3 H -20.887 -9.476 -15.621 1.00 . A A . 78 ARG HB3 1 1
7 8635 1 1 78 ARG HD2 H -22.532 -10.675 -16.705 1.00 . A A . 78 ARG HD2 1 1
7 8636 1 1 78 ARG HD3 H -24.130 -9.971 -16.949 1.00 . A A . 78 ARG HD3 1 1
7 8637 1 1 78 ARG HE H -22.015 -10.221 -18.906 1.00 . A A . 78 ARG HE 1 1
7 8638 1 1 78 ARG HG2 H -23.138 -8.459 -15.512 1.00 . A A . 78 ARG HG2 1 1
7 8639 1 1 78 ARG HG3 H -22.844 -7.723 -17.089 1.00 . A A . 78 ARG HG3 1 1
7 8640 1 1 78 ARG HH11 H -25.020 -8.690 -18.040 1.00 . A A . 78 ARG HH11 1 1
7 8641 1 1 78 ARG HH12 H -25.435 -8.286 -19.673 1.00 . A A . 78 ARG HH12 1 1
7 8642 1 1 78 ARG HH21 H -22.551 -9.695 -21.060 1.00 . A A . 78 ARG HH21 1 1
7 8643 1 1 78 ARG HH22 H -24.031 -8.859 -21.390 1.00 . A A . 78 ARG HH22 1 1
7 8644 1 1 78 ARG N N -20.497 -6.211 -16.277 1.00 . A A . 78 ARG N 1 1
7 8645 1 1 78 ARG NE N -22.840 -9.812 -18.571 1.00 . A A . 78 ARG NE 1 1
7 8646 1 1 78 ARG NH1 N -24.805 -8.701 -19.017 1.00 . A A . 78 ARG NH1 1 1
7 8647 1 1 78 ARG NH2 N -23.398 -9.273 -20.737 1.00 . A A . 78 ARG NH2 1 1
7 8648 1 1 78 ARG O O -18.229 -7.585 -15.353 1.00 . A A . 78 ARG O 1 1
7 8649 1 1 79 HIS C C -18.140 -9.889 -12.313 1.00 . A A . 79 HIS C 1 1
7 8650 1 1 79 HIS CA C -18.138 -8.416 -12.711 1.00 . A A . 79 HIS CA 1 1
7 8651 1 1 79 HIS CB C -18.026 -7.539 -11.463 1.00 . A A . 79 HIS CB 1 1
7 8652 1 1 79 HIS CD2 C -17.314 -5.433 -12.800 1.00 . A A . 79 HIS CD2 1 1
7 8653 1 1 79 HIS CE1 C -16.071 -4.484 -11.264 1.00 . A A . 79 HIS CE1 1 1
7 8654 1 1 79 HIS CG C -17.334 -6.234 -11.709 1.00 . A A . 79 HIS CG 1 1
7 8655 1 1 79 HIS H H -20.214 -8.142 -13.019 1.00 . A A . 79 HIS H 1 1
7 8656 1 1 79 HIS HA H -17.287 -8.229 -13.348 1.00 . A A . 79 HIS HA 1 1
7 8657 1 1 79 HIS HB2 H -19.018 -7.324 -11.093 1.00 . A A . 79 HIS HB2 1 1
7 8658 1 1 79 HIS HB3 H -17.472 -8.072 -10.704 1.00 . A A . 79 HIS HB3 1 1
7 8659 1 1 79 HIS HD2 H -17.826 -5.611 -13.735 1.00 . A A . 79 HIS HD2 1 1
7 8660 1 1 79 HIS HE1 H -15.424 -3.788 -10.751 1.00 . A A . 79 HIS HE1 1 1
7 8661 1 1 79 HIS HE2 H -16.393 -3.564 -13.065 1.00 . A A . 79 HIS HE2 1 1
7 8662 1 1 79 HIS N N -19.342 -8.079 -13.461 1.00 . A A . 79 HIS N 1 1
7 8663 1 1 79 HIS ND1 N -16.544 -5.612 -10.764 1.00 . A A . 79 HIS ND1 1 1
7 8664 1 1 79 HIS NE2 N -16.523 -4.353 -12.498 1.00 . A A . 79 HIS NE2 1 1
7 8665 1 1 79 HIS O O -17.741 -10.244 -11.204 1.00 . A A . 79 HIS O 1 1
7 8666 1 1 80 VAL C C -18.016 -12.963 -14.116 1.00 . A A . 80 VAL C 1 1
7 8667 1 1 80 VAL CA C -18.645 -12.177 -12.971 1.00 . A A . 80 VAL CA 1 1
7 8668 1 1 80 VAL CB C -20.094 -12.658 -12.768 1.00 . A A . 80 VAL CB 1 1
7 8669 1 1 80 VAL CG1 C -20.703 -12.012 -11.533 1.00 . A A . 80 VAL CG1 1 1
7 8670 1 1 80 VAL CG2 C -20.932 -12.359 -14.003 1.00 . A A . 80 VAL CG2 1 1
7 8671 1 1 80 VAL H H -18.895 -10.400 -14.093 1.00 . A A . 80 VAL H 1 1
7 8672 1 1 80 VAL HA H -18.092 -12.376 -12.065 1.00 . A A . 80 VAL HA 1 1
7 8673 1 1 80 VAL HB H -20.080 -13.727 -12.619 1.00 . A A . 80 VAL HB 1 1
7 8674 1 1 80 VAL HG11 H -21.504 -12.634 -11.160 1.00 . A A . 80 VAL HG11 1 1
7 8675 1 1 80 VAL HG12 H -19.944 -11.906 -10.771 1.00 . A A . 80 VAL HG12 1 1
7 8676 1 1 80 VAL HG13 H -21.094 -11.039 -11.790 1.00 . A A . 80 VAL HG13 1 1
7 8677 1 1 80 VAL HG21 H -20.306 -12.399 -14.882 1.00 . A A . 80 VAL HG21 1 1
7 8678 1 1 80 VAL HG22 H -21.720 -13.092 -14.088 1.00 . A A . 80 VAL HG22 1 1
7 8679 1 1 80 VAL HG23 H -21.365 -11.373 -13.915 1.00 . A A . 80 VAL HG23 1 1
7 8680 1 1 80 VAL N N -18.591 -10.743 -13.226 1.00 . A A . 80 VAL N 1 1
7 8681 1 1 80 VAL O O -17.819 -12.435 -15.210 1.00 . A A . 80 VAL O 1 1
7 8682 1 1 81 ALA C C -17.999 -16.280 -15.182 1.00 . A A . 81 ALA C 1 1
7 8683 1 1 81 ALA CA C -17.101 -15.089 -14.867 1.00 . A A . 81 ALA CA 1 1
7 8684 1 1 81 ALA CB C -15.732 -15.565 -14.405 1.00 . A A . 81 ALA CB 1 1
7 8685 1 1 81 ALA H H -17.887 -14.593 -12.966 1.00 . A A . 81 ALA H 1 1
7 8686 1 1 81 ALA HA H -16.967 -14.505 -15.766 1.00 . A A . 81 ALA HA 1 1
7 8687 1 1 81 ALA HB1 H -15.752 -15.737 -13.339 1.00 . A A . 81 ALA HB1 1 1
7 8688 1 1 81 ALA HB2 H -15.481 -16.485 -14.913 1.00 . A A . 81 ALA HB2 1 1
7 8689 1 1 81 ALA HB3 H -14.992 -14.812 -14.635 1.00 . A A . 81 ALA HB3 1 1
7 8690 1 1 81 ALA N N -17.705 -14.229 -13.857 1.00 . A A . 81 ALA N 1 1
7 8691 1 1 81 ALA O O -17.749 -17.395 -14.726 1.00 . A A . 81 ALA O 1 1
7 8692 1 1 82 ASN C C -20.993 -16.581 -17.361 1.00 . A A . 82 ASN C 1 1
7 8693 1 1 82 ASN CA C -19.982 -17.090 -16.338 1.00 . A A . 82 ASN CA 1 1
7 8694 1 1 82 ASN CB C -20.713 -17.615 -15.101 1.00 . A A . 82 ASN CB 1 1
7 8695 1 1 82 ASN CG C -22.003 -18.330 -15.451 1.00 . A A . 82 ASN CG 1 1
7 8696 1 1 82 ASN H H -19.192 -15.126 -16.296 1.00 . A A . 82 ASN H 1 1
7 8697 1 1 82 ASN HA H -19.415 -17.896 -16.779 1.00 . A A . 82 ASN HA 1 1
7 8698 1 1 82 ASN HB2 H -20.070 -18.309 -14.578 1.00 . A A . 82 ASN HB2 1 1
7 8699 1 1 82 ASN HB3 H -20.947 -16.787 -14.449 1.00 . A A . 82 ASN HB3 1 1
7 8700 1 1 82 ASN HD21 H -23.061 -16.936 -14.507 1.00 . A A . 82 ASN HD21 1 1
7 8701 1 1 82 ASN HD22 H -23.975 -18.211 -15.232 1.00 . A A . 82 ASN HD22 1 1
7 8702 1 1 82 ASN N N -19.046 -16.036 -15.964 1.00 . A A . 82 ASN N 1 1
7 8703 1 1 82 ASN ND2 N -23.126 -17.769 -15.020 1.00 . A A . 82 ASN ND2 1 1
7 8704 1 1 82 ASN O O -21.791 -15.690 -17.070 1.00 . A A . 82 ASN O 1 1
7 8705 1 1 82 ASN OD1 O -21.989 -19.375 -16.102 1.00 . A A . 82 ASN OD1 1 1
7 8706 1 1 83 ILE C C -21.908 -15.242 -19.779 1.00 . A A . 83 ILE C 1 1
7 8707 1 1 83 ILE CA C -21.866 -16.759 -19.625 1.00 . A A . 83 ILE CA 1 1
7 8708 1 1 83 ILE CB C -23.293 -17.277 -19.364 1.00 . A A . 83 ILE CB 1 1
7 8709 1 1 83 ILE CD1 C -24.445 -19.126 -18.049 1.00 . A A . 83 ILE CD1 1 1
7 8710 1 1 83 ILE CG1 C -23.251 -18.731 -18.890 1.00 . A A . 83 ILE CG1 1 1
7 8711 1 1 83 ILE CG2 C -24.141 -17.148 -20.621 1.00 . A A . 83 ILE CG2 1 1
7 8712 1 1 83 ILE H H -20.294 -17.858 -18.731 1.00 . A A . 83 ILE H 1 1
7 8713 1 1 83 ILE HA H -21.509 -17.194 -20.547 1.00 . A A . 83 ILE HA 1 1
7 8714 1 1 83 ILE HB H -23.738 -16.667 -18.594 1.00 . A A . 83 ILE HB 1 1
7 8715 1 1 83 ILE HD11 H -24.909 -20.005 -18.473 1.00 . A A . 83 ILE HD11 1 1
7 8716 1 1 83 ILE HD12 H -24.120 -19.343 -17.042 1.00 . A A . 83 ILE HD12 1 1
7 8717 1 1 83 ILE HD13 H -25.158 -18.316 -18.031 1.00 . A A . 83 ILE HD13 1 1
7 8718 1 1 83 ILE HG12 H -23.222 -19.383 -19.749 1.00 . A A . 83 ILE HG12 1 1
7 8719 1 1 83 ILE HG13 H -22.361 -18.883 -18.297 1.00 . A A . 83 ILE HG13 1 1
7 8720 1 1 83 ILE HG21 H -25.170 -17.378 -20.385 1.00 . A A . 83 ILE HG21 1 1
7 8721 1 1 83 ILE HG22 H -24.075 -16.138 -20.996 1.00 . A A . 83 ILE HG22 1 1
7 8722 1 1 83 ILE HG23 H -23.781 -17.836 -21.371 1.00 . A A . 83 ILE HG23 1 1
7 8723 1 1 83 ILE N N -20.953 -17.153 -18.560 1.00 . A A . 83 ILE N 1 1
7 8724 1 1 83 ILE O O -22.981 -14.637 -19.778 1.00 . A A . 83 ILE O 1 1
7 8725 1 1 84 VAL C C -20.075 -12.821 -21.441 1.00 . A A . 84 VAL C 1 1
7 8726 1 1 84 VAL CA C -20.637 -13.188 -20.073 1.00 . A A . 84 VAL CA 1 1
7 8727 1 1 84 VAL CB C -19.749 -12.562 -18.981 1.00 . A A . 84 VAL CB 1 1
7 8728 1 1 84 VAL CG1 C -18.323 -13.081 -19.089 1.00 . A A . 84 VAL CG1 1 1
7 8729 1 1 84 VAL CG2 C -19.781 -11.044 -19.074 1.00 . A A . 84 VAL CG2 1 1
7 8730 1 1 84 VAL H H -19.914 -15.170 -19.907 1.00 . A A . 84 VAL H 1 1
7 8731 1 1 84 VAL HA H -21.631 -12.774 -19.980 1.00 . A A . 84 VAL HA 1 1
7 8732 1 1 84 VAL HB H -20.141 -12.851 -18.017 1.00 . A A . 84 VAL HB 1 1
7 8733 1 1 84 VAL HG11 H -17.793 -12.871 -18.172 1.00 . A A . 84 VAL HG11 1 1
7 8734 1 1 84 VAL HG12 H -18.340 -14.147 -19.261 1.00 . A A . 84 VAL HG12 1 1
7 8735 1 1 84 VAL HG13 H -17.824 -12.591 -19.913 1.00 . A A . 84 VAL HG13 1 1
7 8736 1 1 84 VAL HG21 H -20.447 -10.745 -19.869 1.00 . A A . 84 VAL HG21 1 1
7 8737 1 1 84 VAL HG22 H -20.130 -10.634 -18.138 1.00 . A A . 84 VAL HG22 1 1
7 8738 1 1 84 VAL HG23 H -18.787 -10.674 -19.280 1.00 . A A . 84 VAL HG23 1 1
7 8739 1 1 84 VAL N N -20.734 -14.634 -19.914 1.00 . A A . 84 VAL N 1 1
7 8740 1 1 84 VAL O O -19.058 -13.366 -21.871 1.00 . A A . 84 VAL O 1 1
7 8741 1 1 85 GLU C C -21.035 -10.180 -23.858 1.00 . A A . 85 GLU C 1 1
7 8742 1 1 85 GLU CA C -20.309 -11.457 -23.443 1.00 . A A . 85 GLU CA 1 1
7 8743 1 1 85 GLU CB C -20.557 -12.557 -24.476 1.00 . A A . 85 GLU CB 1 1
7 8744 1 1 85 GLU CD C -18.489 -12.852 -25.896 1.00 . A A . 85 GLU CD 1 1
7 8745 1 1 85 GLU CG C -19.895 -12.292 -25.818 1.00 . A A . 85 GLU CG 1 1
7 8746 1 1 85 GLU H H -21.547 -11.498 -21.725 1.00 . A A . 85 GLU H 1 1
7 8747 1 1 85 GLU HA H -19.250 -11.254 -23.394 1.00 . A A . 85 GLU HA 1 1
7 8748 1 1 85 GLU HB2 H -20.178 -13.491 -24.089 1.00 . A A . 85 GLU HB2 1 1
7 8749 1 1 85 GLU HB3 H -21.621 -12.650 -24.636 1.00 . A A . 85 GLU HB3 1 1
7 8750 1 1 85 GLU HG2 H -20.491 -12.747 -26.595 1.00 . A A . 85 GLU HG2 1 1
7 8751 1 1 85 GLU HG3 H -19.851 -11.225 -25.979 1.00 . A A . 85 GLU HG3 1 1
7 8752 1 1 85 GLU N N -20.743 -11.895 -22.121 1.00 . A A . 85 GLU N 1 1
7 8753 1 1 85 GLU O O -22.265 -10.162 -23.868 1.00 . A A . 85 GLU O 1 1
7 8754 1 1 85 GLU OE1 O -17.561 -12.205 -25.367 1.00 . A A . 85 GLU OE1 1 1
7 8755 1 1 85 GLU OE2 O -18.316 -13.940 -26.486 1.00 . A A . 85 GLU OE2 1 1
7 8756 2 2 1 ZN ZN ZN -3.929 -0.608 -15.730 1.00 . B A . 201 ZN ZN 1 1
7 8757 3 2 1 ZN ZN ZN -11.286 7.816 -24.235 1.00 . C A . 401 ZN ZN 1 1
8 8758 1 1 1 GLY C C 11.012 3.728 1.038 1.00 . A A . 1 GLY C 1 1
8 8759 1 1 1 GLY CA C 10.821 5.187 1.400 1.00 . A A . 1 GLY CA 1 1
8 8760 1 1 1 GLY H1 H 10.469 5.708 -0.622 1.00 . A A . 1 GLY H1 1 1
8 8761 1 1 1 GLY HA2 H 11.776 5.606 1.681 1.00 . A A . 1 GLY HA2 1 1
8 8762 1 1 1 GLY HA3 H 10.149 5.252 2.244 1.00 . A A . 1 GLY HA3 1 1
8 8763 1 1 1 GLY N N 10.273 5.964 0.304 1.00 . A A . 1 GLY N 1 1
8 8764 1 1 1 GLY O O 12.139 3.233 1.003 1.00 . A A . 1 GLY O 1 1
8 8765 1 1 2 SER C C 9.015 1.321 -0.745 1.00 . A A . 2 SER C 1 1
8 8766 1 1 2 SER CA C 9.959 1.624 0.415 1.00 . A A . 2 SER CA 1 1
8 8767 1 1 2 SER CB C 9.595 0.759 1.623 1.00 . A A . 2 SER CB 1 1
8 8768 1 1 2 SER H H 9.040 3.488 0.816 1.00 . A A . 2 SER H 1 1
8 8769 1 1 2 SER HA H 10.970 1.395 0.110 1.00 . A A . 2 SER HA 1 1
8 8770 1 1 2 SER HB2 H 9.565 -0.278 1.324 1.00 . A A . 2 SER HB2 1 1
8 8771 1 1 2 SER HB3 H 10.341 0.890 2.394 1.00 . A A . 2 SER HB3 1 1
8 8772 1 1 2 SER HG H 7.918 0.353 2.551 1.00 . A A . 2 SER HG 1 1
8 8773 1 1 2 SER N N 9.909 3.037 0.770 1.00 . A A . 2 SER N 1 1
8 8774 1 1 2 SER O O 7.863 1.755 -0.751 1.00 . A A . 2 SER O 1 1
8 8775 1 1 2 SER OG O 8.329 1.121 2.146 1.00 . A A . 2 SER OG 1 1
8 8776 1 1 3 SER C C 7.586 -0.735 -2.508 1.00 . A A . 3 SER C 1 1
8 8777 1 1 3 SER CA C 8.716 0.216 -2.893 1.00 . A A . 3 SER CA 1 1
8 8778 1 1 3 SER CB C 9.600 -0.430 -3.961 1.00 . A A . 3 SER CB 1 1
8 8779 1 1 3 SER H H 10.438 0.258 -1.662 1.00 . A A . 3 SER H 1 1
8 8780 1 1 3 SER HA H 8.287 1.122 -3.292 1.00 . A A . 3 SER HA 1 1
8 8781 1 1 3 SER HB2 H 9.006 -0.641 -4.837 1.00 . A A . 3 SER HB2 1 1
8 8782 1 1 3 SER HB3 H 10.398 0.250 -4.223 1.00 . A A . 3 SER HB3 1 1
8 8783 1 1 3 SER HG H 10.189 -1.633 -2.531 1.00 . A A . 3 SER HG 1 1
8 8784 1 1 3 SER N N 9.512 0.574 -1.725 1.00 . A A . 3 SER N 1 1
8 8785 1 1 3 SER O O 7.802 -1.722 -1.806 1.00 . A A . 3 SER O 1 1
8 8786 1 1 3 SER OG O 10.167 -1.641 -3.491 1.00 . A A . 3 SER OG 1 1
8 8787 1 1 4 GLY C C 4.109 -1.097 -3.674 1.00 . A A . 4 GLY C 1 1
8 8788 1 1 4 GLY CA C 5.233 -1.266 -2.671 1.00 . A A . 4 GLY CA 1 1
8 8789 1 1 4 GLY H H 6.266 0.369 -3.531 1.00 . A A . 4 GLY H 1 1
8 8790 1 1 4 GLY HA2 H 5.545 -2.300 -2.668 1.00 . A A . 4 GLY HA2 1 1
8 8791 1 1 4 GLY HA3 H 4.865 -1.009 -1.689 1.00 . A A . 4 GLY HA3 1 1
8 8792 1 1 4 GLY N N 6.379 -0.430 -2.976 1.00 . A A . 4 GLY N 1 1
8 8793 1 1 4 GLY O O 3.227 -0.257 -3.492 1.00 . A A . 4 GLY O 1 1
8 8794 1 1 5 SER C C 2.071 -2.916 -5.581 1.00 . A A . 5 SER C 1 1
8 8795 1 1 5 SER CA C 3.119 -1.825 -5.775 1.00 . A A . 5 SER CA 1 1
8 8796 1 1 5 SER CB C 3.759 -1.957 -7.159 1.00 . A A . 5 SER CB 1 1
8 8797 1 1 5 SER H H 4.870 -2.543 -4.825 1.00 . A A . 5 SER H 1 1
8 8798 1 1 5 SER HA H 2.637 -0.861 -5.702 1.00 . A A . 5 SER HA 1 1
8 8799 1 1 5 SER HB2 H 4.559 -1.239 -7.253 1.00 . A A . 5 SER HB2 1 1
8 8800 1 1 5 SER HB3 H 4.156 -2.956 -7.274 1.00 . A A . 5 SER HB3 1 1
8 8801 1 1 5 SER HG H 3.131 -1.026 -8.764 1.00 . A A . 5 SER HG 1 1
8 8802 1 1 5 SER N N 4.140 -1.894 -4.737 1.00 . A A . 5 SER N 1 1
8 8803 1 1 5 SER O O 2.283 -3.869 -4.831 1.00 . A A . 5 SER O 1 1
8 8804 1 1 5 SER OG O 2.810 -1.721 -8.184 1.00 . A A . 5 SER OG 1 1
8 8805 1 1 6 SER C C -0.182 -4.641 -7.391 1.00 . A A . 6 SER C 1 1
8 8806 1 1 6 SER CA C -0.145 -3.738 -6.161 1.00 . A A . 6 SER CA 1 1
8 8807 1 1 6 SER CB C -1.487 -3.021 -6.001 1.00 . A A . 6 SER CB 1 1
8 8808 1 1 6 SER H H 0.830 -1.987 -6.843 1.00 . A A . 6 SER H 1 1
8 8809 1 1 6 SER HA H 0.035 -4.347 -5.288 1.00 . A A . 6 SER HA 1 1
8 8810 1 1 6 SER HB2 H -2.267 -3.751 -5.849 1.00 . A A . 6 SER HB2 1 1
8 8811 1 1 6 SER HB3 H -1.439 -2.362 -5.145 1.00 . A A . 6 SER HB3 1 1
8 8812 1 1 6 SER HG H -1.864 -1.327 -6.910 1.00 . A A . 6 SER HG 1 1
8 8813 1 1 6 SER N N 0.939 -2.768 -6.261 1.00 . A A . 6 SER N 1 1
8 8814 1 1 6 SER O O 0.184 -4.226 -8.490 1.00 . A A . 6 SER O 1 1
8 8815 1 1 6 SER OG O -1.796 -2.254 -7.151 1.00 . A A . 6 SER OG 1 1
8 8816 1 1 7 GLY C C -0.903 -8.247 -7.826 1.00 . A A . 7 GLY C 1 1
8 8817 1 1 7 GLY CA C -0.706 -6.820 -8.297 1.00 . A A . 7 GLY CA 1 1
8 8818 1 1 7 GLY H H -0.907 -6.153 -6.298 1.00 . A A . 7 GLY H 1 1
8 8819 1 1 7 GLY HA2 H -1.532 -6.545 -8.936 1.00 . A A . 7 GLY HA2 1 1
8 8820 1 1 7 GLY HA3 H 0.210 -6.766 -8.868 1.00 . A A . 7 GLY HA3 1 1
8 8821 1 1 7 GLY N N -0.628 -5.878 -7.196 1.00 . A A . 7 GLY N 1 1
8 8822 1 1 7 GLY O O -0.768 -8.540 -6.639 1.00 . A A . 7 GLY O 1 1
8 8823 1 1 8 MET C C -0.193 -11.366 -8.716 1.00 . A A . 8 MET C 1 1
8 8824 1 1 8 MET CA C -1.444 -10.542 -8.432 1.00 . A A . 8 MET CA 1 1
8 8825 1 1 8 MET CB C -2.626 -11.096 -9.229 1.00 . A A . 8 MET CB 1 1
8 8826 1 1 8 MET CE C -5.554 -9.291 -10.688 1.00 . A A . 8 MET CE 1 1
8 8827 1 1 8 MET CG C -3.971 -10.542 -8.787 1.00 . A A . 8 MET CG 1 1
8 8828 1 1 8 MET H H -1.320 -8.844 -9.689 1.00 . A A . 8 MET H 1 1
8 8829 1 1 8 MET HA H -1.671 -10.605 -7.378 1.00 . A A . 8 MET HA 1 1
8 8830 1 1 8 MET HB2 H -2.486 -10.855 -10.272 1.00 . A A . 8 MET HB2 1 1
8 8831 1 1 8 MET HB3 H -2.650 -12.170 -9.116 1.00 . A A . 8 MET HB3 1 1
8 8832 1 1 8 MET HE1 H -4.955 -8.560 -10.165 1.00 . A A . 8 MET HE1 1 1
8 8833 1 1 8 MET HE2 H -5.267 -9.315 -11.729 1.00 . A A . 8 MET HE2 1 1
8 8834 1 1 8 MET HE3 H -6.598 -9.026 -10.608 1.00 . A A . 8 MET HE3 1 1
8 8835 1 1 8 MET HG2 H -4.228 -10.974 -7.832 1.00 . A A . 8 MET HG2 1 1
8 8836 1 1 8 MET HG3 H -3.886 -9.470 -8.684 1.00 . A A . 8 MET HG3 1 1
8 8837 1 1 8 MET N N -1.227 -9.137 -8.759 1.00 . A A . 8 MET N 1 1
8 8838 1 1 8 MET O O 0.442 -11.209 -9.758 1.00 . A A . 8 MET O 1 1
8 8839 1 1 8 MET SD S -5.291 -10.907 -9.959 1.00 . A A . 8 MET SD 1 1
8 8840 1 1 9 ALA C C 1.018 -14.315 -8.793 1.00 . A A . 9 ALA C 1 1
8 8841 1 1 9 ALA CA C 1.330 -13.095 -7.933 1.00 . A A . 9 ALA CA 1 1
8 8842 1 1 9 ALA CB C 1.849 -13.527 -6.569 1.00 . A A . 9 ALA CB 1 1
8 8843 1 1 9 ALA H H -0.390 -12.325 -6.972 1.00 . A A . 9 ALA H 1 1
8 8844 1 1 9 ALA HA H 2.103 -12.515 -8.417 1.00 . A A . 9 ALA HA 1 1
8 8845 1 1 9 ALA HB1 H 1.029 -13.560 -5.867 1.00 . A A . 9 ALA HB1 1 1
8 8846 1 1 9 ALA HB2 H 2.295 -14.508 -6.649 1.00 . A A . 9 ALA HB2 1 1
8 8847 1 1 9 ALA HB3 H 2.590 -12.821 -6.226 1.00 . A A . 9 ALA HB3 1 1
8 8848 1 1 9 ALA N N 0.156 -12.245 -7.782 1.00 . A A . 9 ALA N 1 1
8 8849 1 1 9 ALA O O 1.416 -15.434 -8.468 1.00 . A A . 9 ALA O 1 1
8 8850 1 1 10 SER C C 1.166 -15.953 -11.245 1.00 . A A . 10 SER C 1 1
8 8851 1 1 10 SER CA C -0.068 -15.175 -10.795 1.00 . A A . 10 SER CA 1 1
8 8852 1 1 10 SER CB C -0.806 -14.619 -12.014 1.00 . A A . 10 SER CB 1 1
8 8853 1 1 10 SER H H 0.014 -13.178 -10.096 1.00 . A A . 10 SER H 1 1
8 8854 1 1 10 SER HA H -0.725 -15.844 -10.260 1.00 . A A . 10 SER HA 1 1
8 8855 1 1 10 SER HB2 H -0.453 -13.621 -12.222 1.00 . A A . 10 SER HB2 1 1
8 8856 1 1 10 SER HB3 H -0.616 -15.255 -12.867 1.00 . A A . 10 SER HB3 1 1
8 8857 1 1 10 SER HG H -2.372 -14.209 -10.911 1.00 . A A . 10 SER HG 1 1
8 8858 1 1 10 SER N N 0.302 -14.092 -9.891 1.00 . A A . 10 SER N 1 1
8 8859 1 1 10 SER O O 1.911 -15.507 -12.116 1.00 . A A . 10 SER O 1 1
8 8860 1 1 10 SER OG O -2.204 -14.570 -11.784 1.00 . A A . 10 SER OG 1 1
8 8861 1 1 11 GLY C C 2.789 -17.951 -12.484 1.00 . A A . 11 GLY C 1 1
8 8862 1 1 11 GLY CA C 2.517 -17.942 -10.993 1.00 . A A . 11 GLY CA 1 1
8 8863 1 1 11 GLY H H 0.746 -17.425 -9.954 1.00 . A A . 11 GLY H 1 1
8 8864 1 1 11 GLY HA2 H 3.389 -17.563 -10.480 1.00 . A A . 11 GLY HA2 1 1
8 8865 1 1 11 GLY HA3 H 2.332 -18.954 -10.666 1.00 . A A . 11 GLY HA3 1 1
8 8866 1 1 11 GLY N N 1.374 -17.120 -10.642 1.00 . A A . 11 GLY N 1 1
8 8867 1 1 11 GLY O O 3.944 -17.953 -12.911 1.00 . A A . 11 GLY O 1 1
8 8868 1 1 12 ILE C C 2.172 -16.577 -15.263 1.00 . A A . 12 ILE C 1 1
8 8869 1 1 12 ILE CA C 1.854 -17.970 -14.730 1.00 . A A . 12 ILE CA 1 1
8 8870 1 1 12 ILE CB C 0.570 -18.485 -15.406 1.00 . A A . 12 ILE CB 1 1
8 8871 1 1 12 ILE CD1 C -1.763 -17.678 -16.027 1.00 . A A . 12 ILE CD1 1 1
8 8872 1 1 12 ILE CG1 C -0.618 -17.593 -15.042 1.00 . A A . 12 ILE CG1 1 1
8 8873 1 1 12 ILE CG2 C 0.300 -19.927 -15.002 1.00 . A A . 12 ILE CG2 1 1
8 8874 1 1 12 ILE H H 0.830 -17.958 -12.878 1.00 . A A . 12 ILE H 1 1
8 8875 1 1 12 ILE HA H 2.665 -18.636 -14.987 1.00 . A A . 12 ILE HA 1 1
8 8876 1 1 12 ILE HB H 0.717 -18.458 -16.475 1.00 . A A . 12 ILE HB 1 1
8 8877 1 1 12 ILE HD11 H -2.250 -18.638 -15.930 1.00 . A A . 12 ILE HD11 1 1
8 8878 1 1 12 ILE HD12 H -2.475 -16.892 -15.821 1.00 . A A . 12 ILE HD12 1 1
8 8879 1 1 12 ILE HD13 H -1.383 -17.568 -17.031 1.00 . A A . 12 ILE HD13 1 1
8 8880 1 1 12 ILE HG12 H -0.993 -17.881 -14.072 1.00 . A A . 12 ILE HG12 1 1
8 8881 1 1 12 ILE HG13 H -0.288 -16.565 -15.003 1.00 . A A . 12 ILE HG13 1 1
8 8882 1 1 12 ILE HG21 H 1.163 -20.534 -15.236 1.00 . A A . 12 ILE HG21 1 1
8 8883 1 1 12 ILE HG22 H 0.107 -19.972 -13.941 1.00 . A A . 12 ILE HG22 1 1
8 8884 1 1 12 ILE HG23 H -0.558 -20.298 -15.541 1.00 . A A . 12 ILE HG23 1 1
8 8885 1 1 12 ILE N N 1.724 -17.960 -13.278 1.00 . A A . 12 ILE N 1 1
8 8886 1 1 12 ILE O O 2.028 -15.581 -14.553 1.00 . A A . 12 ILE O 1 1
8 8887 1 1 13 LEU C C 2.242 -15.101 -18.496 1.00 . A A . 13 LEU C 1 1
8 8888 1 1 13 LEU CA C 2.942 -15.243 -17.148 1.00 . A A . 13 LEU CA 1 1
8 8889 1 1 13 LEU CB C 4.456 -15.129 -17.333 1.00 . A A . 13 LEU CB 1 1
8 8890 1 1 13 LEU CD1 C 4.715 -13.375 -15.561 1.00 . A A . 13 LEU CD1 1 1
8 8891 1 1 13 LEU CD2 C 5.207 -15.769 -15.028 1.00 . A A . 13 LEU CD2 1 1
8 8892 1 1 13 LEU CG C 5.251 -14.691 -16.102 1.00 . A A . 13 LEU CG 1 1
8 8893 1 1 13 LEU H H 2.699 -17.342 -17.033 1.00 . A A . 13 LEU H 1 1
8 8894 1 1 13 LEU HA H 2.606 -14.451 -16.496 1.00 . A A . 13 LEU HA 1 1
8 8895 1 1 13 LEU HB2 H 4.826 -16.095 -17.638 1.00 . A A . 13 LEU HB2 1 1
8 8896 1 1 13 LEU HB3 H 4.639 -14.410 -18.119 1.00 . A A . 13 LEU HB3 1 1
8 8897 1 1 13 LEU HD11 H 4.019 -13.572 -14.760 1.00 . A A . 13 LEU HD11 1 1
8 8898 1 1 13 LEU HD12 H 4.212 -12.839 -16.352 1.00 . A A . 13 LEU HD12 1 1
8 8899 1 1 13 LEU HD13 H 5.535 -12.779 -15.188 1.00 . A A . 13 LEU HD13 1 1
8 8900 1 1 13 LEU HD21 H 4.594 -15.433 -14.206 1.00 . A A . 13 LEU HD21 1 1
8 8901 1 1 13 LEU HD22 H 6.209 -15.965 -14.675 1.00 . A A . 13 LEU HD22 1 1
8 8902 1 1 13 LEU HD23 H 4.789 -16.674 -15.444 1.00 . A A . 13 LEU HD23 1 1
8 8903 1 1 13 LEU HG H 6.284 -14.540 -16.384 1.00 . A A . 13 LEU HG 1 1
8 8904 1 1 13 LEU N N 2.604 -16.515 -16.518 1.00 . A A . 13 LEU N 1 1
8 8905 1 1 13 LEU O O 1.878 -16.094 -19.126 1.00 . A A . 13 LEU O 1 1
8 8906 1 1 14 VAL C C 1.774 -14.636 -21.251 1.00 . A A . 14 VAL C 1 1
8 8907 1 1 14 VAL CA C 1.404 -13.587 -20.208 1.00 . A A . 14 VAL CA 1 1
8 8908 1 1 14 VAL CB C 1.778 -12.192 -20.744 1.00 . A A . 14 VAL CB 1 1
8 8909 1 1 14 VAL CG1 C 1.225 -11.993 -22.147 1.00 . A A . 14 VAL CG1 1 1
8 8910 1 1 14 VAL CG2 C 1.273 -11.108 -19.804 1.00 . A A . 14 VAL CG2 1 1
8 8911 1 1 14 VAL H H 2.369 -13.109 -18.386 1.00 . A A . 14 VAL H 1 1
8 8912 1 1 14 VAL HA H 0.336 -13.614 -20.048 1.00 . A A . 14 VAL HA 1 1
8 8913 1 1 14 VAL HB H 2.855 -12.124 -20.792 1.00 . A A . 14 VAL HB 1 1
8 8914 1 1 14 VAL HG11 H 2.033 -11.749 -22.820 1.00 . A A . 14 VAL HG11 1 1
8 8915 1 1 14 VAL HG12 H 0.741 -12.901 -22.476 1.00 . A A . 14 VAL HG12 1 1
8 8916 1 1 14 VAL HG13 H 0.508 -11.185 -22.139 1.00 . A A . 14 VAL HG13 1 1
8 8917 1 1 14 VAL HG21 H 1.510 -11.375 -18.785 1.00 . A A . 14 VAL HG21 1 1
8 8918 1 1 14 VAL HG22 H 1.747 -10.170 -20.050 1.00 . A A . 14 VAL HG22 1 1
8 8919 1 1 14 VAL HG23 H 0.202 -11.009 -19.909 1.00 . A A . 14 VAL HG23 1 1
8 8920 1 1 14 VAL N N 2.057 -13.860 -18.933 1.00 . A A . 14 VAL N 1 1
8 8921 1 1 14 VAL O O 2.913 -14.691 -21.713 1.00 . A A . 14 VAL O 1 1
8 8922 1 1 15 ASN C C 1.048 -15.936 -24.017 1.00 . A A . 15 ASN C 1 1
8 8923 1 1 15 ASN CA C 1.028 -16.515 -22.606 1.00 . A A . 15 ASN CA 1 1
8 8924 1 1 15 ASN CB C -0.059 -17.587 -22.499 1.00 . A A . 15 ASN CB 1 1
8 8925 1 1 15 ASN CG C -1.456 -17.004 -22.585 1.00 . A A . 15 ASN CG 1 1
8 8926 1 1 15 ASN H H -0.084 -15.373 -21.213 1.00 . A A . 15 ASN H 1 1
8 8927 1 1 15 ASN HA H 1.987 -16.965 -22.400 1.00 . A A . 15 ASN HA 1 1
8 8928 1 1 15 ASN HB2 H 0.064 -18.297 -23.303 1.00 . A A . 15 ASN HB2 1 1
8 8929 1 1 15 ASN HB3 H 0.040 -18.099 -21.553 1.00 . A A . 15 ASN HB3 1 1
8 8930 1 1 15 ASN HD21 H -2.094 -18.614 -23.563 1.00 . A A . 15 ASN HD21 1 1
8 8931 1 1 15 ASN HD22 H -3.281 -17.393 -23.273 1.00 . A A . 15 ASN HD22 1 1
8 8932 1 1 15 ASN N N 0.804 -15.467 -21.617 1.00 . A A . 15 ASN N 1 1
8 8933 1 1 15 ASN ND2 N -2.369 -17.745 -23.202 1.00 . A A . 15 ASN ND2 1 1
8 8934 1 1 15 ASN O O 2.014 -16.115 -24.759 1.00 . A A . 15 ASN O 1 1
8 8935 1 1 15 ASN OD1 O -1.712 -15.901 -22.102 1.00 . A A . 15 ASN OD1 1 1
8 8936 1 1 16 VAL C C -0.408 -13.137 -25.600 1.00 . A A . 16 VAL C 1 1
8 8937 1 1 16 VAL CA C -0.129 -14.633 -25.703 1.00 . A A . 16 VAL CA 1 1
8 8938 1 1 16 VAL CB C -1.240 -15.295 -26.539 1.00 . A A . 16 VAL CB 1 1
8 8939 1 1 16 VAL CG1 C -1.274 -16.795 -26.289 1.00 . A A . 16 VAL CG1 1 1
8 8940 1 1 16 VAL CG2 C -2.589 -14.664 -26.227 1.00 . A A . 16 VAL CG2 1 1
8 8941 1 1 16 VAL H H -0.762 -15.132 -23.746 1.00 . A A . 16 VAL H 1 1
8 8942 1 1 16 VAL HA H 0.812 -14.779 -26.213 1.00 . A A . 16 VAL HA 1 1
8 8943 1 1 16 VAL HB H -1.023 -15.131 -27.584 1.00 . A A . 16 VAL HB 1 1
8 8944 1 1 16 VAL HG11 H -0.464 -17.267 -26.826 1.00 . A A . 16 VAL HG11 1 1
8 8945 1 1 16 VAL HG12 H -1.167 -16.987 -25.231 1.00 . A A . 16 VAL HG12 1 1
8 8946 1 1 16 VAL HG13 H -2.216 -17.196 -26.635 1.00 . A A . 16 VAL HG13 1 1
8 8947 1 1 16 VAL HG21 H -2.641 -13.684 -26.678 1.00 . A A . 16 VAL HG21 1 1
8 8948 1 1 16 VAL HG22 H -3.377 -15.286 -26.623 1.00 . A A . 16 VAL HG22 1 1
8 8949 1 1 16 VAL HG23 H -2.705 -14.573 -25.156 1.00 . A A . 16 VAL HG23 1 1
8 8950 1 1 16 VAL N N -0.024 -15.240 -24.381 1.00 . A A . 16 VAL N 1 1
8 8951 1 1 16 VAL O O -0.587 -12.602 -24.506 1.00 . A A . 16 VAL O 1 1
8 8952 1 1 17 LYS C C -2.111 -10.720 -26.288 1.00 . A A . 17 LYS C 1 1
8 8953 1 1 17 LYS CA C -0.704 -11.033 -26.788 1.00 . A A . 17 LYS CA 1 1
8 8954 1 1 17 LYS CB C -0.528 -10.503 -28.213 1.00 . A A . 17 LYS CB 1 1
8 8955 1 1 17 LYS CD C 1.363 -11.727 -29.324 1.00 . A A . 17 LYS CD 1 1
8 8956 1 1 17 LYS CE C 0.571 -12.002 -30.593 1.00 . A A . 17 LYS CE 1 1
8 8957 1 1 17 LYS CG C 0.921 -10.433 -28.661 1.00 . A A . 17 LYS CG 1 1
8 8958 1 1 17 LYS H H -0.294 -12.950 -27.587 1.00 . A A . 17 LYS H 1 1
8 8959 1 1 17 LYS HA H 0.011 -10.548 -26.141 1.00 . A A . 17 LYS HA 1 1
8 8960 1 1 17 LYS HB2 H -1.063 -11.149 -28.893 1.00 . A A . 17 LYS HB2 1 1
8 8961 1 1 17 LYS HB3 H -0.949 -9.509 -28.268 1.00 . A A . 17 LYS HB3 1 1
8 8962 1 1 17 LYS HD2 H 2.411 -11.653 -29.576 1.00 . A A . 17 LYS HD2 1 1
8 8963 1 1 17 LYS HD3 H 1.215 -12.544 -28.632 1.00 . A A . 17 LYS HD3 1 1
8 8964 1 1 17 LYS HE2 H 0.242 -11.062 -31.007 1.00 . A A . 17 LYS HE2 1 1
8 8965 1 1 17 LYS HE3 H 1.214 -12.503 -31.301 1.00 . A A . 17 LYS HE3 1 1
8 8966 1 1 17 LYS HG2 H 1.032 -9.624 -29.367 1.00 . A A . 17 LYS HG2 1 1
8 8967 1 1 17 LYS HG3 H 1.547 -10.249 -27.799 1.00 . A A . 17 LYS HG3 1 1
8 8968 1 1 17 LYS HZ1 H -0.613 -13.185 -29.341 1.00 . A A . 17 LYS HZ1 1 1
8 8969 1 1 17 LYS HZ2 H -0.608 -13.688 -30.957 1.00 . A A . 17 LYS HZ2 1 1
8 8970 1 1 17 LYS HZ3 H -1.491 -12.320 -30.500 1.00 . A A . 17 LYS HZ3 1 1
8 8971 1 1 17 LYS N N -0.445 -12.468 -26.747 1.00 . A A . 17 LYS N 1 1
8 8972 1 1 17 LYS NZ N -0.619 -12.859 -30.329 1.00 . A A . 17 LYS NZ 1 1
8 8973 1 1 17 LYS O O -3.079 -10.797 -27.044 1.00 . A A . 17 LYS O 1 1
8 8974 1 1 18 GLU C C -4.346 -9.193 -25.359 1.00 . A A . 18 GLU C 1 1
8 8975 1 1 18 GLU CA C -3.504 -10.042 -24.411 1.00 . A A . 18 GLU CA 1 1
8 8976 1 1 18 GLU CB C -3.304 -9.302 -23.087 1.00 . A A . 18 GLU CB 1 1
8 8977 1 1 18 GLU CD C -2.645 -11.533 -22.103 1.00 . A A . 18 GLU CD 1 1
8 8978 1 1 18 GLU CG C -2.402 -10.036 -22.109 1.00 . A A . 18 GLU CG 1 1
8 8979 1 1 18 GLU H H -1.406 -10.325 -24.458 1.00 . A A . 18 GLU H 1 1
8 8980 1 1 18 GLU HA H -4.024 -10.969 -24.219 1.00 . A A . 18 GLU HA 1 1
8 8981 1 1 18 GLU HB2 H -2.867 -8.335 -23.291 1.00 . A A . 18 GLU HB2 1 1
8 8982 1 1 18 GLU HB3 H -4.266 -9.160 -22.619 1.00 . A A . 18 GLU HB3 1 1
8 8983 1 1 18 GLU HG2 H -1.373 -9.855 -22.383 1.00 . A A . 18 GLU HG2 1 1
8 8984 1 1 18 GLU HG3 H -2.582 -9.653 -21.116 1.00 . A A . 18 GLU HG3 1 1
8 8985 1 1 18 GLU N N -2.215 -10.367 -25.010 1.00 . A A . 18 GLU N 1 1
8 8986 1 1 18 GLU O O -3.960 -8.083 -25.722 1.00 . A A . 18 GLU O 1 1
8 8987 1 1 18 GLU OE1 O -3.792 -11.947 -21.838 1.00 . A A . 18 GLU OE1 1 1
8 8988 1 1 18 GLU OE2 O -1.686 -12.290 -22.364 1.00 . A A . 18 GLU OE2 1 1
8 8989 1 1 19 GLU C C -6.574 -7.566 -26.225 1.00 . A A . 19 GLU C 1 1
8 8990 1 1 19 GLU CA C -6.394 -9.017 -26.662 1.00 . A A . 19 GLU CA 1 1
8 8991 1 1 19 GLU CB C -7.753 -9.716 -26.721 1.00 . A A . 19 GLU CB 1 1
8 8992 1 1 19 GLU CD C -9.168 -11.345 -25.407 1.00 . A A . 19 GLU CD 1 1
8 8993 1 1 19 GLU CG C -8.298 -10.104 -25.357 1.00 . A A . 19 GLU CG 1 1
8 8994 1 1 19 GLU H H -5.751 -10.615 -25.432 1.00 . A A . 19 GLU H 1 1
8 8995 1 1 19 GLU HA H -5.949 -9.031 -27.646 1.00 . A A . 19 GLU HA 1 1
8 8996 1 1 19 GLU HB2 H -8.464 -9.056 -27.196 1.00 . A A . 19 GLU HB2 1 1
8 8997 1 1 19 GLU HB3 H -7.657 -10.613 -27.315 1.00 . A A . 19 GLU HB3 1 1
8 8998 1 1 19 GLU HG2 H -7.468 -10.292 -24.692 1.00 . A A . 19 GLU HG2 1 1
8 8999 1 1 19 GLU HG3 H -8.887 -9.285 -24.972 1.00 . A A . 19 GLU HG3 1 1
8 9000 1 1 19 GLU N N -5.498 -9.725 -25.756 1.00 . A A . 19 GLU N 1 1
8 9001 1 1 19 GLU O O -6.307 -6.638 -26.989 1.00 . A A . 19 GLU O 1 1
8 9002 1 1 19 GLU OE1 O -8.615 -12.461 -25.321 1.00 . A A . 19 GLU OE1 1 1
8 9003 1 1 19 GLU OE2 O -10.402 -11.199 -25.533 1.00 . A A . 19 GLU OE2 1 1
8 9004 1 1 20 VAL C C -6.121 -5.643 -23.503 1.00 . A A . 20 VAL C 1 1
8 9005 1 1 20 VAL CA C -7.247 -6.041 -24.451 1.00 . A A . 20 VAL CA 1 1
8 9006 1 1 20 VAL CB C -8.590 -5.948 -23.704 1.00 . A A . 20 VAL CB 1 1
8 9007 1 1 20 VAL CG1 C -8.840 -4.525 -23.229 1.00 . A A . 20 VAL CG1 1 1
8 9008 1 1 20 VAL CG2 C -9.728 -6.430 -24.591 1.00 . A A . 20 VAL CG2 1 1
8 9009 1 1 20 VAL H H -7.225 -8.157 -24.430 1.00 . A A . 20 VAL H 1 1
8 9010 1 1 20 VAL HA H -7.270 -5.346 -25.278 1.00 . A A . 20 VAL HA 1 1
8 9011 1 1 20 VAL HB H -8.542 -6.590 -22.836 1.00 . A A . 20 VAL HB 1 1
8 9012 1 1 20 VAL HG11 H -8.980 -4.523 -22.158 1.00 . A A . 20 VAL HG11 1 1
8 9013 1 1 20 VAL HG12 H -7.992 -3.906 -23.484 1.00 . A A . 20 VAL HG12 1 1
8 9014 1 1 20 VAL HG13 H -9.727 -4.136 -23.707 1.00 . A A . 20 VAL HG13 1 1
8 9015 1 1 20 VAL HG21 H -10.593 -6.645 -23.983 1.00 . A A . 20 VAL HG21 1 1
8 9016 1 1 20 VAL HG22 H -9.973 -5.661 -25.309 1.00 . A A . 20 VAL HG22 1 1
8 9017 1 1 20 VAL HG23 H -9.423 -7.325 -25.114 1.00 . A A . 20 VAL HG23 1 1
8 9018 1 1 20 VAL N N -7.030 -7.378 -24.991 1.00 . A A . 20 VAL N 1 1
8 9019 1 1 20 VAL O O -5.801 -6.369 -22.561 1.00 . A A . 20 VAL O 1 1
8 9020 1 1 21 THR C C -4.765 -2.619 -22.341 1.00 . A A . 21 THR C 1 1
8 9021 1 1 21 THR CA C -4.433 -3.987 -22.926 1.00 . A A . 21 THR CA 1 1
8 9022 1 1 21 THR CB C -3.120 -3.886 -23.725 1.00 . A A . 21 THR CB 1 1
8 9023 1 1 21 THR CG2 C -1.934 -3.683 -22.793 1.00 . A A . 21 THR CG2 1 1
8 9024 1 1 21 THR H H -5.823 -3.949 -24.521 1.00 . A A . 21 THR H 1 1
8 9025 1 1 21 THR HA H -4.285 -4.688 -22.117 1.00 . A A . 21 THR HA 1 1
8 9026 1 1 21 THR HB H -3.185 -3.037 -24.390 1.00 . A A . 21 THR HB 1 1
8 9027 1 1 21 THR HG1 H -3.779 -5.432 -24.757 1.00 . A A . 21 THR HG1 1 1
8 9028 1 1 21 THR HG21 H -2.174 -2.923 -22.066 1.00 . A A . 21 THR HG21 1 1
8 9029 1 1 21 THR HG22 H -1.074 -3.373 -23.368 1.00 . A A . 21 THR HG22 1 1
8 9030 1 1 21 THR HG23 H -1.713 -4.610 -22.286 1.00 . A A . 21 THR HG23 1 1
8 9031 1 1 21 THR N N -5.523 -4.483 -23.756 1.00 . A A . 21 THR N 1 1
8 9032 1 1 21 THR O O -5.438 -1.807 -22.977 1.00 . A A . 21 THR O 1 1
8 9033 1 1 21 THR OG1 O -2.926 -5.074 -24.501 1.00 . A A . 21 THR OG1 1 1
8 9034 1 1 22 CYS C C -3.599 -0.015 -20.981 1.00 . A A . 22 CYS C 1 1
8 9035 1 1 22 CYS CA C -4.535 -1.099 -20.454 1.00 . A A . 22 CYS CA 1 1
8 9036 1 1 22 CYS CB C -4.355 -1.254 -18.943 1.00 . A A . 22 CYS CB 1 1
8 9037 1 1 22 CYS H H -3.759 -3.056 -20.669 1.00 . A A . 22 CYS H 1 1
8 9038 1 1 22 CYS HA H -5.554 -0.807 -20.658 1.00 . A A . 22 CYS HA 1 1
8 9039 1 1 22 CYS HB2 H -5.039 -2.009 -18.582 1.00 . A A . 22 CYS HB2 1 1
8 9040 1 1 22 CYS HB3 H -3.342 -1.567 -18.739 1.00 . A A . 22 CYS HB3 1 1
8 9041 1 1 22 CYS N N -4.289 -2.369 -21.126 1.00 . A A . 22 CYS N 1 1
8 9042 1 1 22 CYS O O -2.377 -0.161 -20.979 1.00 . A A . 22 CYS O 1 1
8 9043 1 1 22 CYS SG S -4.667 0.271 -17.996 1.00 . A A . 22 CYS SG 1 1
8 9044 1 1 23 PRO C C -2.644 2.971 -20.897 1.00 . A A . 23 PRO C 1 1
8 9045 1 1 23 PRO CA C -3.423 2.231 -21.979 1.00 . A A . 23 PRO CA 1 1
8 9046 1 1 23 PRO CB C -4.504 3.137 -22.574 1.00 . A A . 23 PRO CB 1 1
8 9047 1 1 23 PRO CD C -5.637 1.343 -21.474 1.00 . A A . 23 PRO CD 1 1
8 9048 1 1 23 PRO CG C -5.739 2.805 -21.810 1.00 . A A . 23 PRO CG 1 1
8 9049 1 1 23 PRO HA H -2.744 1.917 -22.759 1.00 . A A . 23 PRO HA 1 1
8 9050 1 1 23 PRO HB2 H -4.222 4.172 -22.441 1.00 . A A . 23 PRO HB2 1 1
8 9051 1 1 23 PRO HB3 H -4.620 2.922 -23.625 1.00 . A A . 23 PRO HB3 1 1
8 9052 1 1 23 PRO HD2 H -6.083 1.145 -20.510 1.00 . A A . 23 PRO HD2 1 1
8 9053 1 1 23 PRO HD3 H -6.110 0.746 -22.240 1.00 . A A . 23 PRO HD3 1 1
8 9054 1 1 23 PRO HG2 H -5.782 3.395 -20.907 1.00 . A A . 23 PRO HG2 1 1
8 9055 1 1 23 PRO HG3 H -6.609 2.988 -22.422 1.00 . A A . 23 PRO HG3 1 1
8 9056 1 1 23 PRO N N -4.185 1.100 -21.442 1.00 . A A . 23 PRO N 1 1
8 9057 1 1 23 PRO O O -1.955 3.953 -21.177 1.00 . A A . 23 PRO O 1 1
8 9058 1 1 24 ILE C C -0.888 2.249 -18.080 1.00 . A A . 24 ILE C 1 1
8 9059 1 1 24 ILE CA C -2.060 3.109 -18.539 1.00 . A A . 24 ILE CA 1 1
8 9060 1 1 24 ILE CB C -3.009 3.342 -17.349 1.00 . A A . 24 ILE CB 1 1
8 9061 1 1 24 ILE CD1 C -5.322 4.333 -16.969 1.00 . A A . 24 ILE CD1 1 1
8 9062 1 1 24 ILE CG1 C -3.985 4.478 -17.661 1.00 . A A . 24 ILE CG1 1 1
8 9063 1 1 24 ILE CG2 C -2.212 3.652 -16.090 1.00 . A A . 24 ILE CG2 1 1
8 9064 1 1 24 ILE H H -3.320 1.708 -19.503 1.00 . A A . 24 ILE H 1 1
8 9065 1 1 24 ILE HA H -1.683 4.068 -18.867 1.00 . A A . 24 ILE HA 1 1
8 9066 1 1 24 ILE HB H -3.567 2.434 -17.179 1.00 . A A . 24 ILE HB 1 1
8 9067 1 1 24 ILE HD11 H -5.248 4.713 -15.959 1.00 . A A . 24 ILE HD11 1 1
8 9068 1 1 24 ILE HD12 H -6.070 4.895 -17.509 1.00 . A A . 24 ILE HD12 1 1
8 9069 1 1 24 ILE HD13 H -5.603 3.292 -16.941 1.00 . A A . 24 ILE HD13 1 1
8 9070 1 1 24 ILE HG12 H -3.550 5.415 -17.348 1.00 . A A . 24 ILE HG12 1 1
8 9071 1 1 24 ILE HG13 H -4.163 4.507 -18.726 1.00 . A A . 24 ILE HG13 1 1
8 9072 1 1 24 ILE HG21 H -1.550 2.827 -15.871 1.00 . A A . 24 ILE HG21 1 1
8 9073 1 1 24 ILE HG22 H -1.631 4.548 -16.244 1.00 . A A . 24 ILE HG22 1 1
8 9074 1 1 24 ILE HG23 H -2.890 3.799 -15.262 1.00 . A A . 24 ILE HG23 1 1
8 9075 1 1 24 ILE N N -2.756 2.493 -19.662 1.00 . A A . 24 ILE N 1 1
8 9076 1 1 24 ILE O O 0.274 2.612 -18.267 1.00 . A A . 24 ILE O 1 1
8 9077 1 1 25 CYS C C 0.389 -0.650 -18.136 1.00 . A A . 25 CYS C 1 1
8 9078 1 1 25 CYS CA C -0.173 0.191 -16.994 1.00 . A A . 25 CYS CA 1 1
8 9079 1 1 25 CYS CB C -0.745 -0.721 -15.908 1.00 . A A . 25 CYS CB 1 1
8 9080 1 1 25 CYS H H -2.144 0.871 -17.359 1.00 . A A . 25 CYS H 1 1
8 9081 1 1 25 CYS HA H 0.625 0.782 -16.572 1.00 . A A . 25 CYS HA 1 1
8 9082 1 1 25 CYS HB2 H 0.029 -1.393 -15.568 1.00 . A A . 25 CYS HB2 1 1
8 9083 1 1 25 CYS HB3 H -1.077 -0.115 -15.078 1.00 . A A . 25 CYS HB3 1 1
8 9084 1 1 25 CYS N N -1.200 1.106 -17.480 1.00 . A A . 25 CYS N 1 1
8 9085 1 1 25 CYS O O 1.377 -1.366 -17.967 1.00 . A A . 25 CYS O 1 1
8 9086 1 1 25 CYS SG S -2.157 -1.734 -16.455 1.00 . A A . 25 CYS SG 1 1
8 9087 1 1 26 LEU C C 0.610 -2.726 -20.083 1.00 . A A . 26 LEU C 1 1
8 9088 1 1 26 LEU CA C 0.190 -1.312 -20.470 1.00 . A A . 26 LEU CA 1 1
8 9089 1 1 26 LEU CB C 1.352 -0.593 -21.159 1.00 . A A . 26 LEU CB 1 1
8 9090 1 1 26 LEU CD1 C 2.522 1.531 -21.792 1.00 . A A . 26 LEU CD1 1 1
8 9091 1 1 26 LEU CD2 C 0.064 1.294 -22.191 1.00 . A A . 26 LEU CD2 1 1
8 9092 1 1 26 LEU CG C 1.225 0.926 -21.279 1.00 . A A . 26 LEU CG 1 1
8 9093 1 1 26 LEU H H -1.027 0.027 -19.373 1.00 . A A . 26 LEU H 1 1
8 9094 1 1 26 LEU HA H -0.643 -1.371 -21.155 1.00 . A A . 26 LEU HA 1 1
8 9095 1 1 26 LEU HB2 H 2.250 -0.807 -20.601 1.00 . A A . 26 LEU HB2 1 1
8 9096 1 1 26 LEU HB3 H 1.445 -0.998 -22.157 1.00 . A A . 26 LEU HB3 1 1
8 9097 1 1 26 LEU HD11 H 2.621 2.539 -21.419 1.00 . A A . 26 LEU HD11 1 1
8 9098 1 1 26 LEU HD12 H 2.509 1.546 -22.872 1.00 . A A . 26 LEU HD12 1 1
8 9099 1 1 26 LEU HD13 H 3.356 0.936 -21.451 1.00 . A A . 26 LEU HD13 1 1
8 9100 1 1 26 LEU HD21 H -0.230 0.429 -22.766 1.00 . A A . 26 LEU HD21 1 1
8 9101 1 1 26 LEU HD22 H 0.370 2.085 -22.860 1.00 . A A . 26 LEU HD22 1 1
8 9102 1 1 26 LEU HD23 H -0.771 1.631 -21.594 1.00 . A A . 26 LEU HD23 1 1
8 9103 1 1 26 LEU HG H 1.027 1.342 -20.300 1.00 . A A . 26 LEU HG 1 1
8 9104 1 1 26 LEU N N -0.246 -0.560 -19.299 1.00 . A A . 26 LEU N 1 1
8 9105 1 1 26 LEU O O 1.654 -3.214 -20.516 1.00 . A A . 26 LEU O 1 1
8 9106 1 1 27 GLU C C -0.948 -5.722 -19.386 1.00 . A A . 27 GLU C 1 1
8 9107 1 1 27 GLU CA C 0.075 -4.739 -18.824 1.00 . A A . 27 GLU CA 1 1
8 9108 1 1 27 GLU CB C 0.081 -4.810 -17.296 1.00 . A A . 27 GLU CB 1 1
8 9109 1 1 27 GLU CD C 1.636 -4.533 -15.324 1.00 . A A . 27 GLU CD 1 1
8 9110 1 1 27 GLU CG C 1.170 -3.968 -16.652 1.00 . A A . 27 GLU CG 1 1
8 9111 1 1 27 GLU H H -1.029 -2.938 -18.957 1.00 . A A . 27 GLU H 1 1
8 9112 1 1 27 GLU HA H 1.054 -5.008 -19.192 1.00 . A A . 27 GLU HA 1 1
8 9113 1 1 27 GLU HB2 H -0.875 -4.468 -16.928 1.00 . A A . 27 GLU HB2 1 1
8 9114 1 1 27 GLU HB3 H 0.226 -5.838 -16.996 1.00 . A A . 27 GLU HB3 1 1
8 9115 1 1 27 GLU HG2 H 2.016 -3.922 -17.322 1.00 . A A . 27 GLU HG2 1 1
8 9116 1 1 27 GLU HG3 H 0.788 -2.972 -16.488 1.00 . A A . 27 GLU HG3 1 1
8 9117 1 1 27 GLU N N -0.211 -3.380 -19.268 1.00 . A A . 27 GLU N 1 1
8 9118 1 1 27 GLU O O -0.633 -6.535 -20.255 1.00 . A A . 27 GLU O 1 1
8 9119 1 1 27 GLU OE1 O 1.764 -5.771 -15.217 1.00 . A A . 27 GLU OE1 1 1
8 9120 1 1 27 GLU OE2 O 1.872 -3.737 -14.391 1.00 . A A . 27 GLU OE2 1 1
8 9121 1 1 28 LEU C C -4.598 -6.051 -18.805 1.00 . A A . 28 LEU C 1 1
8 9122 1 1 28 LEU CA C -3.246 -6.523 -19.332 1.00 . A A . 28 LEU CA 1 1
8 9123 1 1 28 LEU CB C -2.979 -7.958 -18.873 1.00 . A A . 28 LEU CB 1 1
8 9124 1 1 28 LEU CD1 C -4.893 -8.891 -20.196 1.00 . A A . 28 LEU CD1 1 1
8 9125 1 1 28 LEU CD2 C -3.769 -10.301 -18.463 1.00 . A A . 28 LEU CD2 1 1
8 9126 1 1 28 LEU CG C -4.191 -8.890 -18.847 1.00 . A A . 28 LEU CG 1 1
8 9127 1 1 28 LEU H H -2.366 -4.973 -18.192 1.00 . A A . 28 LEU H 1 1
8 9128 1 1 28 LEU HA H -3.266 -6.497 -20.412 1.00 . A A . 28 LEU HA 1 1
8 9129 1 1 28 LEU HB2 H -2.246 -8.387 -19.539 1.00 . A A . 28 LEU HB2 1 1
8 9130 1 1 28 LEU HB3 H -2.573 -7.913 -17.873 1.00 . A A . 28 LEU HB3 1 1
8 9131 1 1 28 LEU HD11 H -4.852 -9.882 -20.623 1.00 . A A . 28 LEU HD11 1 1
8 9132 1 1 28 LEU HD12 H -4.401 -8.194 -20.858 1.00 . A A . 28 LEU HD12 1 1
8 9133 1 1 28 LEU HD13 H -5.924 -8.597 -20.066 1.00 . A A . 28 LEU HD13 1 1
8 9134 1 1 28 LEU HD21 H -4.601 -10.812 -18.001 1.00 . A A . 28 LEU HD21 1 1
8 9135 1 1 28 LEU HD22 H -2.945 -10.253 -17.767 1.00 . A A . 28 LEU HD22 1 1
8 9136 1 1 28 LEU HD23 H -3.461 -10.839 -19.348 1.00 . A A . 28 LEU HD23 1 1
8 9137 1 1 28 LEU HG H -4.894 -8.537 -18.106 1.00 . A A . 28 LEU HG 1 1
8 9138 1 1 28 LEU N N -2.175 -5.641 -18.882 1.00 . A A . 28 LEU N 1 1
8 9139 1 1 28 LEU O O -4.692 -5.515 -17.700 1.00 . A A . 28 LEU O 1 1
8 9140 1 1 29 LEU C C -7.959 -7.027 -19.320 1.00 . A A . 29 LEU C 1 1
8 9141 1 1 29 LEU CA C -6.989 -5.855 -19.213 1.00 . A A . 29 LEU CA 1 1
8 9142 1 1 29 LEU CB C -7.470 -4.699 -20.092 1.00 . A A . 29 LEU CB 1 1
8 9143 1 1 29 LEU CD1 C -7.784 -2.237 -20.441 1.00 . A A . 29 LEU CD1 1 1
8 9144 1 1 29 LEU CD2 C -7.220 -3.112 -18.167 1.00 . A A . 29 LEU CD2 1 1
8 9145 1 1 29 LEU CG C -7.024 -3.300 -19.665 1.00 . A A . 29 LEU CG 1 1
8 9146 1 1 29 LEU H H -5.504 -6.689 -20.469 1.00 . A A . 29 LEU H 1 1
8 9147 1 1 29 LEU HA H -6.954 -5.525 -18.186 1.00 . A A . 29 LEU HA 1 1
8 9148 1 1 29 LEU HB2 H -7.106 -4.871 -21.093 1.00 . A A . 29 LEU HB2 1 1
8 9149 1 1 29 LEU HB3 H -8.551 -4.716 -20.096 1.00 . A A . 29 LEU HB3 1 1
8 9150 1 1 29 LEU HD11 H -7.441 -2.223 -21.464 1.00 . A A . 29 LEU HD11 1 1
8 9151 1 1 29 LEU HD12 H -7.613 -1.270 -19.991 1.00 . A A . 29 LEU HD12 1 1
8 9152 1 1 29 LEU HD13 H -8.841 -2.461 -20.419 1.00 . A A . 29 LEU HD13 1 1
8 9153 1 1 29 LEU HD21 H -7.305 -2.059 -17.945 1.00 . A A . 29 LEU HD21 1 1
8 9154 1 1 29 LEU HD22 H -6.373 -3.525 -17.639 1.00 . A A . 29 LEU HD22 1 1
8 9155 1 1 29 LEU HD23 H -8.121 -3.621 -17.856 1.00 . A A . 29 LEU HD23 1 1
8 9156 1 1 29 LEU HG H -5.971 -3.183 -19.883 1.00 . A A . 29 LEU HG 1 1
8 9157 1 1 29 LEU N N -5.641 -6.257 -19.600 1.00 . A A . 29 LEU N 1 1
8 9158 1 1 29 LEU O O -8.498 -7.307 -20.391 1.00 . A A . 29 LEU O 1 1
8 9159 1 1 30 THR C C -10.456 -8.451 -17.636 1.00 . A A . 30 THR C 1 1
8 9160 1 1 30 THR CA C -9.085 -8.852 -18.168 1.00 . A A . 30 THR CA 1 1
8 9161 1 1 30 THR CB C -8.522 -9.990 -17.296 1.00 . A A . 30 THR CB 1 1
8 9162 1 1 30 THR CG2 C -7.951 -9.445 -15.996 1.00 . A A . 30 THR CG2 1 1
8 9163 1 1 30 THR H H -7.720 -7.439 -17.378 1.00 . A A . 30 THR H 1 1
8 9164 1 1 30 THR HA H -9.194 -9.220 -19.177 1.00 . A A . 30 THR HA 1 1
8 9165 1 1 30 THR HB H -7.730 -10.483 -17.841 1.00 . A A . 30 THR HB 1 1
8 9166 1 1 30 THR HG1 H -9.182 -11.828 -17.019 1.00 . A A . 30 THR HG1 1 1
8 9167 1 1 30 THR HG21 H -6.878 -9.362 -16.081 1.00 . A A . 30 THR HG21 1 1
8 9168 1 1 30 THR HG22 H -8.196 -10.115 -15.185 1.00 . A A . 30 THR HG22 1 1
8 9169 1 1 30 THR HG23 H -8.373 -8.471 -15.798 1.00 . A A . 30 THR HG23 1 1
8 9170 1 1 30 THR N N -8.179 -7.711 -18.201 1.00 . A A . 30 THR N 1 1
8 9171 1 1 30 THR O O -11.479 -8.977 -18.074 1.00 . A A . 30 THR O 1 1
8 9172 1 1 30 THR OG1 O -9.553 -10.942 -17.008 1.00 . A A . 30 THR OG1 1 1
8 9173 1 1 31 GLN C C -11.748 -5.521 -16.040 1.00 . A A . 31 GLN C 1 1
8 9174 1 1 31 GLN CA C -11.716 -7.044 -16.101 1.00 . A A . 31 GLN CA 1 1
8 9175 1 1 31 GLN CB C -11.893 -7.627 -14.698 1.00 . A A . 31 GLN CB 1 1
8 9176 1 1 31 GLN CD C -10.704 -8.208 -12.545 1.00 . A A . 31 GLN CD 1 1
8 9177 1 1 31 GLN CG C -10.751 -7.291 -13.752 1.00 . A A . 31 GLN CG 1 1
8 9178 1 1 31 GLN H H -9.621 -7.134 -16.385 1.00 . A A . 31 GLN H 1 1
8 9179 1 1 31 GLN HA H -12.528 -7.384 -16.727 1.00 . A A . 31 GLN HA 1 1
8 9180 1 1 31 GLN HB2 H -12.808 -7.242 -14.274 1.00 . A A . 31 GLN HB2 1 1
8 9181 1 1 31 GLN HB3 H -11.964 -8.702 -14.774 1.00 . A A . 31 GLN HB3 1 1
8 9182 1 1 31 GLN HE21 H -12.482 -7.549 -11.945 1.00 . A A . 31 GLN HE21 1 1
8 9183 1 1 31 GLN HE22 H -11.745 -8.744 -10.939 1.00 . A A . 31 GLN HE22 1 1
8 9184 1 1 31 GLN HG2 H -9.818 -7.381 -14.288 1.00 . A A . 31 GLN HG2 1 1
8 9185 1 1 31 GLN HG3 H -10.872 -6.274 -13.409 1.00 . A A . 31 GLN HG3 1 1
8 9186 1 1 31 GLN N N -10.469 -7.516 -16.692 1.00 . A A . 31 GLN N 1 1
8 9187 1 1 31 GLN NE2 N -11.749 -8.162 -11.726 1.00 . A A . 31 GLN NE2 1 1
8 9188 1 1 31 GLN O O -12.002 -4.922 -14.995 1.00 . A A . 31 GLN O 1 1
8 9189 1 1 31 GLN OE1 O -9.740 -8.949 -12.351 1.00 . A A . 31 GLN OE1 1 1
8 9190 1 1 32 PRO C C -12.875 -2.817 -17.161 1.00 . A A . 32 PRO C 1 1
8 9191 1 1 32 PRO CA C -11.477 -3.414 -17.289 1.00 . A A . 32 PRO CA 1 1
8 9192 1 1 32 PRO CB C -10.914 -3.160 -18.690 1.00 . A A . 32 PRO CB 1 1
8 9193 1 1 32 PRO CD C -11.174 -5.526 -18.471 1.00 . A A . 32 PRO CD 1 1
8 9194 1 1 32 PRO CG C -11.239 -4.394 -19.459 1.00 . A A . 32 PRO CG 1 1
8 9195 1 1 32 PRO HA H -10.827 -2.968 -16.551 1.00 . A A . 32 PRO HA 1 1
8 9196 1 1 32 PRO HB2 H -11.389 -2.289 -19.119 1.00 . A A . 32 PRO HB2 1 1
8 9197 1 1 32 PRO HB3 H -9.848 -3.002 -18.629 1.00 . A A . 32 PRO HB3 1 1
8 9198 1 1 32 PRO HD2 H -11.911 -6.278 -18.711 1.00 . A A . 32 PRO HD2 1 1
8 9199 1 1 32 PRO HD3 H -10.184 -5.957 -18.455 1.00 . A A . 32 PRO HD3 1 1
8 9200 1 1 32 PRO HG2 H -12.231 -4.316 -19.876 1.00 . A A . 32 PRO HG2 1 1
8 9201 1 1 32 PRO HG3 H -10.511 -4.539 -20.243 1.00 . A A . 32 PRO HG3 1 1
8 9202 1 1 32 PRO N N -11.485 -4.877 -17.187 1.00 . A A . 32 PRO N 1 1
8 9203 1 1 32 PRO O O -13.871 -3.541 -17.139 1.00 . A A . 32 PRO O 1 1
8 9204 1 1 33 LEU C C -14.606 -0.130 -18.265 1.00 . A A . 33 LEU C 1 1
8 9205 1 1 33 LEU CA C -14.218 -0.798 -16.950 1.00 . A A . 33 LEU CA 1 1
8 9206 1 1 33 LEU CB C -14.144 0.248 -15.836 1.00 . A A . 33 LEU CB 1 1
8 9207 1 1 33 LEU CD1 C -13.486 0.923 -13.513 1.00 . A A . 33 LEU CD1 1 1
8 9208 1 1 33 LEU CD2 C -14.297 -1.402 -13.955 1.00 . A A . 33 LEU CD2 1 1
8 9209 1 1 33 LEU CG C -13.524 -0.218 -14.518 1.00 . A A . 33 LEU CG 1 1
8 9210 1 1 33 LEU H H -12.113 -0.970 -17.098 1.00 . A A . 33 LEU H 1 1
8 9211 1 1 33 LEU HA H -14.970 -1.530 -16.696 1.00 . A A . 33 LEU HA 1 1
8 9212 1 1 33 LEU HB2 H -13.559 1.078 -16.200 1.00 . A A . 33 LEU HB2 1 1
8 9213 1 1 33 LEU HB3 H -15.150 0.582 -15.630 1.00 . A A . 33 LEU HB3 1 1
8 9214 1 1 33 LEU HD11 H -12.516 1.395 -13.542 1.00 . A A . 33 LEU HD11 1 1
8 9215 1 1 33 LEU HD12 H -13.669 0.535 -12.522 1.00 . A A . 33 LEU HD12 1 1
8 9216 1 1 33 LEU HD13 H -14.247 1.647 -13.762 1.00 . A A . 33 LEU HD13 1 1
8 9217 1 1 33 LEU HD21 H -14.610 -1.180 -12.945 1.00 . A A . 33 LEU HD21 1 1
8 9218 1 1 33 LEU HD22 H -13.663 -2.277 -13.952 1.00 . A A . 33 LEU HD22 1 1
8 9219 1 1 33 LEU HD23 H -15.166 -1.590 -14.569 1.00 . A A . 33 LEU HD23 1 1
8 9220 1 1 33 LEU HG H -12.507 -0.537 -14.699 1.00 . A A . 33 LEU HG 1 1
8 9221 1 1 33 LEU N N -12.941 -1.493 -17.076 1.00 . A A . 33 LEU N 1 1
8 9222 1 1 33 LEU O O -13.781 0.014 -19.167 1.00 . A A . 33 LEU O 1 1
8 9223 1 1 34 SER C C -16.686 2.397 -19.302 1.00 . A A . 34 SER C 1 1
8 9224 1 1 34 SER CA C -16.365 0.930 -19.571 1.00 . A A . 34 SER CA 1 1
8 9225 1 1 34 SER CB C -17.612 0.210 -20.088 1.00 . A A . 34 SER CB 1 1
8 9226 1 1 34 SER H H -16.477 0.135 -17.612 1.00 . A A . 34 SER H 1 1
8 9227 1 1 34 SER HA H -15.591 0.875 -20.322 1.00 . A A . 34 SER HA 1 1
8 9228 1 1 34 SER HB2 H -17.350 -0.796 -20.377 1.00 . A A . 34 SER HB2 1 1
8 9229 1 1 34 SER HB3 H -18.356 0.177 -19.304 1.00 . A A . 34 SER HB3 1 1
8 9230 1 1 34 SER HG H -17.505 1.476 -21.578 1.00 . A A . 34 SER HG 1 1
8 9231 1 1 34 SER N N -15.867 0.278 -18.366 1.00 . A A . 34 SER N 1 1
8 9232 1 1 34 SER O O -17.083 2.765 -18.196 1.00 . A A . 34 SER O 1 1
8 9233 1 1 34 SER OG O -18.160 0.880 -21.210 1.00 . A A . 34 SER OG 1 1
8 9234 1 1 35 LEU C C -17.695 5.140 -21.322 1.00 . A A . 35 LEU C 1 1
8 9235 1 1 35 LEU CA C -16.783 4.659 -20.198 1.00 . A A . 35 LEU CA 1 1
8 9236 1 1 35 LEU CB C -15.474 5.449 -20.214 1.00 . A A . 35 LEU CB 1 1
8 9237 1 1 35 LEU CD1 C -13.045 5.560 -19.603 1.00 . A A . 35 LEU CD1 1 1
8 9238 1 1 35 LEU CD2 C -14.778 5.421 -17.805 1.00 . A A . 35 LEU CD2 1 1
8 9239 1 1 35 LEU CG C -14.405 4.997 -19.218 1.00 . A A . 35 LEU CG 1 1
8 9240 1 1 35 LEU H H -16.194 2.879 -21.179 1.00 . A A . 35 LEU H 1 1
8 9241 1 1 35 LEU HA H -17.280 4.820 -19.253 1.00 . A A . 35 LEU HA 1 1
8 9242 1 1 35 LEU HB2 H -15.055 5.375 -21.205 1.00 . A A . 35 LEU HB2 1 1
8 9243 1 1 35 LEU HB3 H -15.710 6.483 -20.001 1.00 . A A . 35 LEU HB3 1 1
8 9244 1 1 35 LEU HD11 H -12.494 5.813 -18.710 1.00 . A A . 35 LEU HD11 1 1
8 9245 1 1 35 LEU HD12 H -13.180 6.445 -20.206 1.00 . A A . 35 LEU HD12 1 1
8 9246 1 1 35 LEU HD13 H -12.496 4.820 -20.168 1.00 . A A . 35 LEU HD13 1 1
8 9247 1 1 35 LEU HD21 H -14.956 4.543 -17.202 1.00 . A A . 35 LEU HD21 1 1
8 9248 1 1 35 LEU HD22 H -15.673 6.024 -17.836 1.00 . A A . 35 LEU HD22 1 1
8 9249 1 1 35 LEU HD23 H -13.970 5.997 -17.377 1.00 . A A . 35 LEU HD23 1 1
8 9250 1 1 35 LEU HG H -14.337 3.918 -19.238 1.00 . A A . 35 LEU HG 1 1
8 9251 1 1 35 LEU N N -16.512 3.231 -20.322 1.00 . A A . 35 LEU N 1 1
8 9252 1 1 35 LEU O O -18.107 4.357 -22.178 1.00 . A A . 35 LEU O 1 1
8 9253 1 1 36 ASP C C -18.033 7.668 -23.438 1.00 . A A . 36 ASP C 1 1
8 9254 1 1 36 ASP CA C -18.863 7.019 -22.335 1.00 . A A . 36 ASP CA 1 1
8 9255 1 1 36 ASP CB C -19.800 8.053 -21.710 1.00 . A A . 36 ASP CB 1 1
8 9256 1 1 36 ASP CG C -20.822 7.424 -20.783 1.00 . A A . 36 ASP CG 1 1
8 9257 1 1 36 ASP H H -17.643 7.005 -20.605 1.00 . A A . 36 ASP H 1 1
8 9258 1 1 36 ASP HA H -19.454 6.226 -22.767 1.00 . A A . 36 ASP HA 1 1
8 9259 1 1 36 ASP HB2 H -19.216 8.762 -21.142 1.00 . A A . 36 ASP HB2 1 1
8 9260 1 1 36 ASP HB3 H -20.326 8.574 -22.496 1.00 . A A . 36 ASP HB3 1 1
8 9261 1 1 36 ASP N N -18.003 6.432 -21.314 1.00 . A A . 36 ASP N 1 1
8 9262 1 1 36 ASP O O -18.480 8.608 -24.096 1.00 . A A . 36 ASP O 1 1
8 9263 1 1 36 ASP OD1 O -21.690 6.676 -21.279 1.00 . A A . 36 ASP OD1 1 1
8 9264 1 1 36 ASP OD2 O -20.754 7.680 -19.563 1.00 . A A . 36 ASP OD2 1 1
8 9265 1 1 37 CYS C C -15.540 6.606 -25.658 1.00 . A A . 37 CYS C 1 1
8 9266 1 1 37 CYS CA C -15.925 7.691 -24.656 1.00 . A A . 37 CYS CA 1 1
8 9267 1 1 37 CYS CB C -14.667 8.273 -24.010 1.00 . A A . 37 CYS CB 1 1
8 9268 1 1 37 CYS H H -16.519 6.411 -23.078 1.00 . A A . 37 CYS H 1 1
8 9269 1 1 37 CYS HA H -16.448 8.477 -25.179 1.00 . A A . 37 CYS HA 1 1
8 9270 1 1 37 CYS HB2 H -14.158 8.898 -24.729 1.00 . A A . 37 CYS HB2 1 1
8 9271 1 1 37 CYS HB3 H -14.954 8.874 -23.159 1.00 . A A . 37 CYS HB3 1 1
8 9272 1 1 37 CYS N N -16.820 7.161 -23.635 1.00 . A A . 37 CYS N 1 1
8 9273 1 1 37 CYS O O -15.482 6.851 -26.862 1.00 . A A . 37 CYS O 1 1
8 9274 1 1 37 CYS SG S -13.481 7.019 -23.429 1.00 . A A . 37 CYS SG 1 1
8 9275 1 1 38 GLY C C -13.521 3.762 -25.697 1.00 . A A . 38 GLY C 1 1
8 9276 1 1 38 GLY CA C -14.902 4.301 -26.014 1.00 . A A . 38 GLY CA 1 1
8 9277 1 1 38 GLY H H -15.341 5.268 -24.182 1.00 . A A . 38 GLY H 1 1
8 9278 1 1 38 GLY HA2 H -15.623 3.506 -25.897 1.00 . A A . 38 GLY HA2 1 1
8 9279 1 1 38 GLY HA3 H -14.918 4.640 -27.039 1.00 . A A . 38 GLY HA3 1 1
8 9280 1 1 38 GLY N N -15.278 5.405 -25.150 1.00 . A A . 38 GLY N 1 1
8 9281 1 1 38 GLY O O -12.769 3.393 -26.600 1.00 . A A . 38 GLY O 1 1
8 9282 1 1 39 HIS C C -11.985 2.554 -22.610 1.00 . A A . 39 HIS C 1 1
8 9283 1 1 39 HIS CA C -11.884 3.221 -23.979 1.00 . A A . 39 HIS CA 1 1
8 9284 1 1 39 HIS CB C -10.869 4.363 -23.929 1.00 . A A . 39 HIS CB 1 1
8 9285 1 1 39 HIS CD2 C -9.822 4.417 -26.301 1.00 . A A . 39 HIS CD2 1 1
8 9286 1 1 39 HIS CE1 C -10.521 6.402 -26.915 1.00 . A A . 39 HIS CE1 1 1
8 9287 1 1 39 HIS CG C -10.540 4.931 -25.275 1.00 . A A . 39 HIS CG 1 1
8 9288 1 1 39 HIS H H -13.827 4.026 -23.739 1.00 . A A . 39 HIS H 1 1
8 9289 1 1 39 HIS HA H -11.552 2.488 -24.699 1.00 . A A . 39 HIS HA 1 1
8 9290 1 1 39 HIS HB2 H -11.266 5.163 -23.321 1.00 . A A . 39 HIS HB2 1 1
8 9291 1 1 39 HIS HB3 H -9.952 4.003 -23.486 1.00 . A A . 39 HIS HB3 1 1
8 9292 1 1 39 HIS HD2 H -9.336 3.452 -26.324 1.00 . A A . 39 HIS HD2 1 1
8 9293 1 1 39 HIS HE1 H -10.697 7.295 -27.496 1.00 . A A . 39 HIS HE1 1 1
8 9294 1 1 39 HIS HE2 H -9.458 5.221 -28.207 1.00 . A A . 39 HIS HE2 1 1
8 9295 1 1 39 HIS N N -13.185 3.718 -24.412 1.00 . A A . 39 HIS N 1 1
8 9296 1 1 39 HIS ND1 N -10.963 6.176 -25.691 1.00 . A A . 39 HIS ND1 1 1
8 9297 1 1 39 HIS NE2 N -9.825 5.351 -27.308 1.00 . A A . 39 HIS NE2 1 1
8 9298 1 1 39 HIS O O -12.584 3.102 -21.685 1.00 . A A . 39 HIS O 1 1
8 9299 1 1 40 SER C C -10.180 0.918 -20.403 1.00 . A A . 40 SER C 1 1
8 9300 1 1 40 SER CA C -11.424 0.625 -21.236 1.00 . A A . 40 SER CA 1 1
8 9301 1 1 40 SER CB C -11.526 -0.876 -21.511 1.00 . A A . 40 SER CB 1 1
8 9302 1 1 40 SER H H -10.935 0.984 -23.264 1.00 . A A . 40 SER H 1 1
8 9303 1 1 40 SER HA H -12.296 0.941 -20.682 1.00 . A A . 40 SER HA 1 1
8 9304 1 1 40 SER HB2 H -10.535 -1.303 -21.539 1.00 . A A . 40 SER HB2 1 1
8 9305 1 1 40 SER HB3 H -12.098 -1.346 -20.723 1.00 . A A . 40 SER HB3 1 1
8 9306 1 1 40 SER HG H -12.202 -2.072 -22.908 1.00 . A A . 40 SER HG 1 1
8 9307 1 1 40 SER N N -11.396 1.369 -22.490 1.00 . A A . 40 SER N 1 1
8 9308 1 1 40 SER O O -9.190 1.446 -20.910 1.00 . A A . 40 SER O 1 1
8 9309 1 1 40 SER OG O -12.166 -1.125 -22.750 1.00 . A A . 40 SER OG 1 1
8 9310 1 1 41 PHE C C -9.235 -0.083 -16.975 1.00 . A A . 41 PHE C 1 1
8 9311 1 1 41 PHE CA C -9.117 0.797 -18.216 1.00 . A A . 41 PHE CA 1 1
8 9312 1 1 41 PHE CB C -9.053 2.270 -17.808 1.00 . A A . 41 PHE CB 1 1
8 9313 1 1 41 PHE CD1 C -10.095 3.522 -19.716 1.00 . A A . 41 PHE CD1 1 1
8 9314 1 1 41 PHE CD2 C -7.758 3.789 -19.327 1.00 . A A . 41 PHE CD2 1 1
8 9315 1 1 41 PHE CE1 C -10.018 4.388 -20.790 1.00 . A A . 41 PHE CE1 1 1
8 9316 1 1 41 PHE CE2 C -7.675 4.657 -20.400 1.00 . A A . 41 PHE CE2 1 1
8 9317 1 1 41 PHE CG C -8.967 3.212 -18.974 1.00 . A A . 41 PHE CG 1 1
8 9318 1 1 41 PHE CZ C -8.807 4.958 -21.132 1.00 . A A . 41 PHE CZ 1 1
8 9319 1 1 41 PHE H H -11.055 0.154 -18.776 1.00 . A A . 41 PHE H 1 1
8 9320 1 1 41 PHE HA H -8.211 0.538 -18.742 1.00 . A A . 41 PHE HA 1 1
8 9321 1 1 41 PHE HB2 H -9.940 2.519 -17.245 1.00 . A A . 41 PHE HB2 1 1
8 9322 1 1 41 PHE HB3 H -8.183 2.426 -17.188 1.00 . A A . 41 PHE HB3 1 1
8 9323 1 1 41 PHE HD1 H -11.043 3.079 -19.449 1.00 . A A . 41 PHE HD1 1 1
8 9324 1 1 41 PHE HD2 H -6.871 3.555 -18.755 1.00 . A A . 41 PHE HD2 1 1
8 9325 1 1 41 PHE HE1 H -10.905 4.622 -21.360 1.00 . A A . 41 PHE HE1 1 1
8 9326 1 1 41 PHE HE2 H -6.726 5.100 -20.665 1.00 . A A . 41 PHE HE2 1 1
8 9327 1 1 41 PHE HZ H -8.745 5.635 -21.971 1.00 . A A . 41 PHE HZ 1 1
8 9328 1 1 41 PHE N N -10.238 0.571 -19.121 1.00 . A A . 41 PHE N 1 1
8 9329 1 1 41 PHE O O -10.167 -0.877 -16.849 1.00 . A A . 41 PHE O 1 1
8 9330 1 1 42 CYS C C -9.040 0.007 -13.724 1.00 . A A . 42 CYS C 1 1
8 9331 1 1 42 CYS CA C -8.276 -0.716 -14.829 1.00 . A A . 42 CYS CA 1 1
8 9332 1 1 42 CYS CB C -6.839 -0.986 -14.379 1.00 . A A . 42 CYS CB 1 1
8 9333 1 1 42 CYS H H -7.563 0.714 -16.218 1.00 . A A . 42 CYS H 1 1
8 9334 1 1 42 CYS HA H -8.763 -1.658 -15.031 1.00 . A A . 42 CYS HA 1 1
8 9335 1 1 42 CYS HB2 H -6.326 -0.043 -14.254 1.00 . A A . 42 CYS HB2 1 1
8 9336 1 1 42 CYS HB3 H -6.858 -1.507 -13.433 1.00 . A A . 42 CYS HB3 1 1
8 9337 1 1 42 CYS N N -8.282 0.064 -16.061 1.00 . A A . 42 CYS N 1 1
8 9338 1 1 42 CYS O O -8.958 1.228 -13.596 1.00 . A A . 42 CYS O 1 1
8 9339 1 1 42 CYS SG S -5.869 -1.991 -15.548 1.00 . A A . 42 CYS SG 1 1
8 9340 1 1 43 GLN C C -9.681 0.664 -10.926 1.00 . A A . 43 GLN C 1 1
8 9341 1 1 43 GLN CA C -10.560 -0.189 -11.834 1.00 . A A . 43 GLN CA 1 1
8 9342 1 1 43 GLN CB C -11.225 -1.302 -11.022 1.00 . A A . 43 GLN CB 1 1
8 9343 1 1 43 GLN CD C -13.217 -0.131 -10.001 1.00 . A A . 43 GLN CD 1 1
8 9344 1 1 43 GLN CG C -11.887 -0.811 -9.745 1.00 . A A . 43 GLN CG 1 1
8 9345 1 1 43 GLN H H -9.806 -1.724 -13.081 1.00 . A A . 43 GLN H 1 1
8 9346 1 1 43 GLN HA H -11.327 0.437 -12.264 1.00 . A A . 43 GLN HA 1 1
8 9347 1 1 43 GLN HB2 H -11.978 -1.777 -11.633 1.00 . A A . 43 GLN HB2 1 1
8 9348 1 1 43 GLN HB3 H -10.476 -2.033 -10.755 1.00 . A A . 43 GLN HB3 1 1
8 9349 1 1 43 GLN HE21 H -12.387 1.653 -9.720 1.00 . A A . 43 GLN HE21 1 1
8 9350 1 1 43 GLN HE22 H -14.073 1.660 -10.091 1.00 . A A . 43 GLN HE22 1 1
8 9351 1 1 43 GLN HG2 H -12.052 -1.656 -9.092 1.00 . A A . 43 GLN HG2 1 1
8 9352 1 1 43 GLN HG3 H -11.226 -0.108 -9.260 1.00 . A A . 43 GLN HG3 1 1
8 9353 1 1 43 GLN N N -9.781 -0.757 -12.928 1.00 . A A . 43 GLN N 1 1
8 9354 1 1 43 GLN NE2 N -13.228 1.195 -9.929 1.00 . A A . 43 GLN NE2 1 1
8 9355 1 1 43 GLN O O -10.173 1.541 -10.216 1.00 . A A . 43 GLN O 1 1
8 9356 1 1 43 GLN OE1 O -14.224 -0.790 -10.260 1.00 . A A . 43 GLN OE1 1 1
8 9357 1 1 44 ALA C C -6.792 2.279 -10.926 1.00 . A A . 44 ALA C 1 1
8 9358 1 1 44 ALA CA C -7.432 1.145 -10.133 1.00 . A A . 44 ALA CA 1 1
8 9359 1 1 44 ALA CB C -6.361 0.213 -9.585 1.00 . A A . 44 ALA CB 1 1
8 9360 1 1 44 ALA H H -8.048 -0.311 -11.539 1.00 . A A . 44 ALA H 1 1
8 9361 1 1 44 ALA HA H -7.972 1.564 -9.296 1.00 . A A . 44 ALA HA 1 1
8 9362 1 1 44 ALA HB1 H -6.602 -0.806 -9.849 1.00 . A A . 44 ALA HB1 1 1
8 9363 1 1 44 ALA HB2 H -5.403 0.478 -10.009 1.00 . A A . 44 ALA HB2 1 1
8 9364 1 1 44 ALA HB3 H -6.318 0.306 -8.510 1.00 . A A . 44 ALA HB3 1 1
8 9365 1 1 44 ALA N N -8.379 0.400 -10.953 1.00 . A A . 44 ALA N 1 1
8 9366 1 1 44 ALA O O -6.849 3.441 -10.523 1.00 . A A . 44 ALA O 1 1
8 9367 1 1 45 CYS C C -6.429 4.142 -13.109 1.00 . A A . 45 CYS C 1 1
8 9368 1 1 45 CYS CA C -5.532 2.924 -12.906 1.00 . A A . 45 CYS CA 1 1
8 9369 1 1 45 CYS CB C -5.176 2.308 -14.261 1.00 . A A . 45 CYS CB 1 1
8 9370 1 1 45 CYS H H -6.172 0.992 -12.325 1.00 . A A . 45 CYS H 1 1
8 9371 1 1 45 CYS HA H -4.625 3.239 -12.414 1.00 . A A . 45 CYS HA 1 1
8 9372 1 1 45 CYS HB2 H -6.070 1.898 -14.707 1.00 . A A . 45 CYS HB2 1 1
8 9373 1 1 45 CYS HB3 H -4.779 3.078 -14.905 1.00 . A A . 45 CYS HB3 1 1
8 9374 1 1 45 CYS N N -6.184 1.935 -12.056 1.00 . A A . 45 CYS N 1 1
8 9375 1 1 45 CYS O O -5.970 5.283 -13.041 1.00 . A A . 45 CYS O 1 1
8 9376 1 1 45 CYS SG S -3.942 0.971 -14.168 1.00 . A A . 45 CYS SG 1 1
8 9377 1 1 46 LEU C C -8.734 5.890 -12.359 1.00 . A A . 46 LEU C 1 1
8 9378 1 1 46 LEU CA C -8.672 4.967 -13.571 1.00 . A A . 46 LEU CA 1 1
8 9379 1 1 46 LEU CB C -10.058 4.388 -13.857 1.00 . A A . 46 LEU CB 1 1
8 9380 1 1 46 LEU CD1 C -11.445 3.084 -15.489 1.00 . A A . 46 LEU CD1 1 1
8 9381 1 1 46 LEU CD2 C -10.922 5.489 -15.938 1.00 . A A . 46 LEU CD2 1 1
8 9382 1 1 46 LEU CG C -10.412 4.190 -15.332 1.00 . A A . 46 LEU CG 1 1
8 9383 1 1 46 LEU H H -8.016 2.962 -13.401 1.00 . A A . 46 LEU H 1 1
8 9384 1 1 46 LEU HA H -8.346 5.539 -14.428 1.00 . A A . 46 LEU HA 1 1
8 9385 1 1 46 LEU HB2 H -10.122 3.428 -13.370 1.00 . A A . 46 LEU HB2 1 1
8 9386 1 1 46 LEU HB3 H -10.790 5.058 -13.428 1.00 . A A . 46 LEU HB3 1 1
8 9387 1 1 46 LEU HD11 H -11.847 3.107 -16.490 1.00 . A A . 46 LEU HD11 1 1
8 9388 1 1 46 LEU HD12 H -12.243 3.234 -14.776 1.00 . A A . 46 LEU HD12 1 1
8 9389 1 1 46 LEU HD13 H -10.978 2.127 -15.309 1.00 . A A . 46 LEU HD13 1 1
8 9390 1 1 46 LEU HD21 H -11.395 5.282 -16.886 1.00 . A A . 46 LEU HD21 1 1
8 9391 1 1 46 LEU HD22 H -10.094 6.165 -16.088 1.00 . A A . 46 LEU HD22 1 1
8 9392 1 1 46 LEU HD23 H -11.639 5.941 -15.268 1.00 . A A . 46 LEU HD23 1 1
8 9393 1 1 46 LEU HG H -9.523 3.894 -15.872 1.00 . A A . 46 LEU HG 1 1
8 9394 1 1 46 LEU N N -7.709 3.892 -13.359 1.00 . A A . 46 LEU N 1 1
8 9395 1 1 46 LEU O O -8.668 7.113 -12.491 1.00 . A A . 46 LEU O 1 1
8 9396 1 1 47 THR C C -7.708 6.965 -9.781 1.00 . A A . 47 THR C 1 1
8 9397 1 1 47 THR CA C -8.928 6.065 -9.939 1.00 . A A . 47 THR CA 1 1
8 9398 1 1 47 THR CB C -9.034 5.143 -8.710 1.00 . A A . 47 THR CB 1 1
8 9399 1 1 47 THR CG2 C -9.039 5.955 -7.423 1.00 . A A . 47 THR CG2 1 1
8 9400 1 1 47 THR H H -8.906 4.319 -11.135 1.00 . A A . 47 THR H 1 1
8 9401 1 1 47 THR HA H -9.815 6.681 -9.978 1.00 . A A . 47 THR HA 1 1
8 9402 1 1 47 THR HB H -8.178 4.483 -8.699 1.00 . A A . 47 THR HB 1 1
8 9403 1 1 47 THR HG1 H -10.985 4.936 -8.909 1.00 . A A . 47 THR HG1 1 1
8 9404 1 1 47 THR HG21 H -10.042 6.298 -7.218 1.00 . A A . 47 THR HG21 1 1
8 9405 1 1 47 THR HG22 H -8.382 6.805 -7.532 1.00 . A A . 47 THR HG22 1 1
8 9406 1 1 47 THR HG23 H -8.696 5.337 -6.607 1.00 . A A . 47 THR HG23 1 1
8 9407 1 1 47 THR N N -8.859 5.297 -11.176 1.00 . A A . 47 THR N 1 1
8 9408 1 1 47 THR O O -7.827 8.124 -9.386 1.00 . A A . 47 THR O 1 1
8 9409 1 1 47 THR OG1 O -10.229 4.357 -8.788 1.00 . A A . 47 THR OG1 1 1
8 9410 1 1 48 ALA C C -5.154 8.169 -11.142 1.00 . A A . 48 ALA C 1 1
8 9411 1 1 48 ALA CA C -5.293 7.180 -9.989 1.00 . A A . 48 ALA CA 1 1
8 9412 1 1 48 ALA CB C -4.102 6.234 -9.956 1.00 . A A . 48 ALA CB 1 1
8 9413 1 1 48 ALA H H -6.505 5.495 -10.404 1.00 . A A . 48 ALA H 1 1
8 9414 1 1 48 ALA HA H -5.313 7.728 -9.058 1.00 . A A . 48 ALA HA 1 1
8 9415 1 1 48 ALA HB1 H -3.811 5.986 -10.965 1.00 . A A . 48 ALA HB1 1 1
8 9416 1 1 48 ALA HB2 H -3.276 6.715 -9.451 1.00 . A A . 48 ALA HB2 1 1
8 9417 1 1 48 ALA HB3 H -4.372 5.333 -9.427 1.00 . A A . 48 ALA HB3 1 1
8 9418 1 1 48 ALA N N -6.535 6.424 -10.094 1.00 . A A . 48 ALA N 1 1
8 9419 1 1 48 ALA O O -4.502 9.204 -11.008 1.00 . A A . 48 ALA O 1 1
8 9420 1 1 49 ASN C C -6.759 9.809 -13.366 1.00 . A A . 49 ASN C 1 1
8 9421 1 1 49 ASN CA C -5.712 8.702 -13.450 1.00 . A A . 49 ASN CA 1 1
8 9422 1 1 49 ASN CB C -5.926 7.878 -14.721 1.00 . A A . 49 ASN CB 1 1
8 9423 1 1 49 ASN CG C -5.689 8.687 -15.982 1.00 . A A . 49 ASN CG 1 1
8 9424 1 1 49 ASN H H -6.274 7.003 -12.319 1.00 . A A . 49 ASN H 1 1
8 9425 1 1 49 ASN HA H -4.732 9.152 -13.484 1.00 . A A . 49 ASN HA 1 1
8 9426 1 1 49 ASN HB2 H -5.242 7.041 -14.719 1.00 . A A . 49 ASN HB2 1 1
8 9427 1 1 49 ASN HB3 H -6.940 7.508 -14.737 1.00 . A A . 49 ASN HB3 1 1
8 9428 1 1 49 ASN HD21 H -7.649 8.838 -16.282 1.00 . A A . 49 ASN HD21 1 1
8 9429 1 1 49 ASN HD22 H -6.647 9.609 -17.459 1.00 . A A . 49 ASN HD22 1 1
8 9430 1 1 49 ASN N N -5.769 7.842 -12.273 1.00 . A A . 49 ASN N 1 1
8 9431 1 1 49 ASN ND2 N -6.771 9.085 -16.641 1.00 . A A . 49 ASN ND2 1 1
8 9432 1 1 49 ASN O O -6.686 10.804 -14.089 1.00 . A A . 49 ASN O 1 1
8 9433 1 1 49 ASN OD1 O -4.547 8.950 -16.358 1.00 . A A . 49 ASN OD1 1 1
8 9434 1 1 50 HIS C C -8.544 11.463 -11.058 1.00 . A A . 50 HIS C 1 1
8 9435 1 1 50 HIS CA C -8.795 10.613 -12.300 1.00 . A A . 50 HIS CA 1 1
8 9436 1 1 50 HIS CB C -10.151 9.916 -12.190 1.00 . A A . 50 HIS CB 1 1
8 9437 1 1 50 HIS CD2 C -10.157 9.479 -14.746 1.00 . A A . 50 HIS CD2 1 1
8 9438 1 1 50 HIS CE1 C -11.981 8.269 -14.861 1.00 . A A . 50 HIS CE1 1 1
8 9439 1 1 50 HIS CG C -10.651 9.369 -13.491 1.00 . A A . 50 HIS CG 1 1
8 9440 1 1 50 HIS H H -7.737 8.816 -11.933 1.00 . A A . 50 HIS H 1 1
8 9441 1 1 50 HIS HA H -8.800 11.257 -13.166 1.00 . A A . 50 HIS HA 1 1
8 9442 1 1 50 HIS HB2 H -10.070 9.094 -11.494 1.00 . A A . 50 HIS HB2 1 1
8 9443 1 1 50 HIS HB3 H -10.883 10.622 -11.822 1.00 . A A . 50 HIS HB3 1 1
8 9444 1 1 50 HIS HD2 H -9.263 10.013 -15.039 1.00 . A A . 50 HIS HD2 1 1
8 9445 1 1 50 HIS HE1 H -12.796 7.673 -15.243 1.00 . A A . 50 HIS HE1 1 1
8 9446 1 1 50 HIS HE2 H -10.851 8.620 -16.532 1.00 . A A . 50 HIS HE2 1 1
8 9447 1 1 50 HIS N N -7.733 9.629 -12.479 1.00 . A A . 50 HIS N 1 1
8 9448 1 1 50 HIS ND1 N -11.795 8.606 -13.597 1.00 . A A . 50 HIS ND1 1 1
8 9449 1 1 50 HIS NE2 N -11.001 8.787 -15.579 1.00 . A A . 50 HIS NE2 1 1
8 9450 1 1 50 HIS O O -8.745 12.677 -11.072 1.00 . A A . 50 HIS O 1 1
8 9451 1 1 51 LYS C C -6.607 12.420 -8.875 1.00 . A A . 51 LYS C 1 1
8 9452 1 1 51 LYS CA C -7.824 11.511 -8.733 1.00 . A A . 51 LYS CA 1 1
8 9453 1 1 51 LYS CB C -7.591 10.503 -7.606 1.00 . A A . 51 LYS CB 1 1
8 9454 1 1 51 LYS CD C -6.058 8.801 -6.576 1.00 . A A . 51 LYS CD 1 1
8 9455 1 1 51 LYS CE C -5.828 9.322 -5.166 1.00 . A A . 51 LYS CE 1 1
8 9456 1 1 51 LYS CG C -6.182 9.937 -7.577 1.00 . A A . 51 LYS CG 1 1
8 9457 1 1 51 LYS H H -7.962 9.847 -10.034 1.00 . A A . 51 LYS H 1 1
8 9458 1 1 51 LYS HA H -8.684 12.117 -8.491 1.00 . A A . 51 LYS HA 1 1
8 9459 1 1 51 LYS HB2 H -7.782 10.988 -6.660 1.00 . A A . 51 LYS HB2 1 1
8 9460 1 1 51 LYS HB3 H -8.283 9.681 -7.726 1.00 . A A . 51 LYS HB3 1 1
8 9461 1 1 51 LYS HD2 H -6.968 8.220 -6.589 1.00 . A A . 51 LYS HD2 1 1
8 9462 1 1 51 LYS HD3 H -5.224 8.173 -6.859 1.00 . A A . 51 LYS HD3 1 1
8 9463 1 1 51 LYS HE2 H -4.929 9.918 -5.158 1.00 . A A . 51 LYS HE2 1 1
8 9464 1 1 51 LYS HE3 H -6.670 9.936 -4.882 1.00 . A A . 51 LYS HE3 1 1
8 9465 1 1 51 LYS HG2 H -5.932 9.567 -8.559 1.00 . A A . 51 LYS HG2 1 1
8 9466 1 1 51 LYS HG3 H -5.494 10.724 -7.301 1.00 . A A . 51 LYS HG3 1 1
8 9467 1 1 51 LYS HZ1 H -6.272 7.404 -4.465 1.00 . A A . 51 LYS HZ1 1 1
8 9468 1 1 51 LYS HZ2 H -5.983 8.533 -3.238 1.00 . A A . 51 LYS HZ2 1 1
8 9469 1 1 51 LYS HZ3 H -4.691 7.907 -4.132 1.00 . A A . 51 LYS HZ3 1 1
8 9470 1 1 51 LYS N N -8.103 10.816 -9.984 1.00 . A A . 51 LYS N 1 1
8 9471 1 1 51 LYS NZ N -5.683 8.213 -4.182 1.00 . A A . 51 LYS NZ 1 1
8 9472 1 1 51 LYS O O -6.490 13.432 -8.184 1.00 . A A . 51 LYS O 1 1
8 9473 1 1 52 LYS C C -4.812 14.095 -10.816 1.00 . A A . 52 LYS C 1 1
8 9474 1 1 52 LYS CA C -4.496 12.836 -10.014 1.00 . A A . 52 LYS CA 1 1
8 9475 1 1 52 LYS CB C -3.455 11.995 -10.755 1.00 . A A . 52 LYS CB 1 1
8 9476 1 1 52 LYS CD C -3.100 12.964 -13.045 1.00 . A A . 52 LYS CD 1 1
8 9477 1 1 52 LYS CE C -1.586 12.957 -12.907 1.00 . A A . 52 LYS CE 1 1
8 9478 1 1 52 LYS CG C -3.738 11.845 -12.240 1.00 . A A . 52 LYS CG 1 1
8 9479 1 1 52 LYS H H -5.853 11.236 -10.299 1.00 . A A . 52 LYS H 1 1
8 9480 1 1 52 LYS HA H -4.096 13.126 -9.054 1.00 . A A . 52 LYS HA 1 1
8 9481 1 1 52 LYS HB2 H -2.486 12.459 -10.640 1.00 . A A . 52 LYS HB2 1 1
8 9482 1 1 52 LYS HB3 H -3.426 11.009 -10.314 1.00 . A A . 52 LYS HB3 1 1
8 9483 1 1 52 LYS HD2 H -3.355 12.838 -14.087 1.00 . A A . 52 LYS HD2 1 1
8 9484 1 1 52 LYS HD3 H -3.481 13.912 -12.692 1.00 . A A . 52 LYS HD3 1 1
8 9485 1 1 52 LYS HE2 H -1.163 13.581 -13.679 1.00 . A A . 52 LYS HE2 1 1
8 9486 1 1 52 LYS HE3 H -1.324 13.357 -11.938 1.00 . A A . 52 LYS HE3 1 1
8 9487 1 1 52 LYS HG2 H -3.341 10.900 -12.580 1.00 . A A . 52 LYS HG2 1 1
8 9488 1 1 52 LYS HG3 H -4.808 11.865 -12.396 1.00 . A A . 52 LYS HG3 1 1
8 9489 1 1 52 LYS HZ1 H -1.417 10.968 -12.292 1.00 . A A . 52 LYS HZ1 1 1
8 9490 1 1 52 LYS HZ2 H 0.011 11.611 -12.931 1.00 . A A . 52 LYS HZ2 1 1
8 9491 1 1 52 LYS HZ3 H -1.259 11.185 -13.963 1.00 . A A . 52 LYS HZ3 1 1
8 9492 1 1 52 LYS N N -5.703 12.053 -9.778 1.00 . A A . 52 LYS N 1 1
8 9493 1 1 52 LYS NZ N -1.023 11.584 -13.032 1.00 . A A . 52 LYS NZ 1 1
8 9494 1 1 52 LYS O O -4.242 15.158 -10.570 1.00 . A A . 52 LYS O 1 1
8 9495 1 1 53 SER C C -6.348 16.345 -11.769 1.00 . A A . 53 SER C 1 1
8 9496 1 1 53 SER CA C -6.114 15.095 -12.612 1.00 . A A . 53 SER CA 1 1
8 9497 1 1 53 SER CB C -7.380 14.756 -13.403 1.00 . A A . 53 SER CB 1 1
8 9498 1 1 53 SER H H -6.144 13.094 -11.921 1.00 . A A . 53 SER H 1 1
8 9499 1 1 53 SER HA H -5.308 15.287 -13.305 1.00 . A A . 53 SER HA 1 1
8 9500 1 1 53 SER HB2 H -8.092 14.276 -12.749 1.00 . A A . 53 SER HB2 1 1
8 9501 1 1 53 SER HB3 H -7.809 15.666 -13.798 1.00 . A A . 53 SER HB3 1 1
8 9502 1 1 53 SER HG H -6.267 13.419 -14.305 1.00 . A A . 53 SER HG 1 1
8 9503 1 1 53 SER N N -5.725 13.968 -11.773 1.00 . A A . 53 SER N 1 1
8 9504 1 1 53 SER O O -6.265 17.467 -12.267 1.00 . A A . 53 SER O 1 1
8 9505 1 1 53 SER OG O -7.089 13.883 -14.481 1.00 . A A . 53 SER OG 1 1
8 9506 1 1 54 MET C C -5.683 18.191 -9.528 1.00 . A A . 54 MET C 1 1
8 9507 1 1 54 MET CA C -6.883 17.251 -9.575 1.00 . A A . 54 MET CA 1 1
8 9508 1 1 54 MET CB C -7.190 16.726 -8.171 1.00 . A A . 54 MET CB 1 1
8 9509 1 1 54 MET CE C -10.288 14.984 -9.667 1.00 . A A . 54 MET CE 1 1
8 9510 1 1 54 MET CG C -8.661 16.421 -7.944 1.00 . A A . 54 MET CG 1 1
8 9511 1 1 54 MET H H -6.691 15.223 -10.149 1.00 . A A . 54 MET H 1 1
8 9512 1 1 54 MET HA H -7.740 17.798 -9.940 1.00 . A A . 54 MET HA 1 1
8 9513 1 1 54 MET HB2 H -6.627 15.819 -8.008 1.00 . A A . 54 MET HB2 1 1
8 9514 1 1 54 MET HB3 H -6.882 17.466 -7.447 1.00 . A A . 54 MET HB3 1 1
8 9515 1 1 54 MET HE1 H -10.355 16.040 -9.886 1.00 . A A . 54 MET HE1 1 1
8 9516 1 1 54 MET HE2 H -9.979 14.451 -10.554 1.00 . A A . 54 MET HE2 1 1
8 9517 1 1 54 MET HE3 H -11.254 14.621 -9.348 1.00 . A A . 54 MET HE3 1 1
8 9518 1 1 54 MET HG2 H -8.894 16.589 -6.903 1.00 . A A . 54 MET HG2 1 1
8 9519 1 1 54 MET HG3 H -9.251 17.087 -8.556 1.00 . A A . 54 MET HG3 1 1
8 9520 1 1 54 MET N N -6.639 16.141 -10.489 1.00 . A A . 54 MET N 1 1
8 9521 1 1 54 MET O O -5.836 19.412 -9.569 1.00 . A A . 54 MET O 1 1
8 9522 1 1 54 MET SD S -9.090 14.720 -8.362 1.00 . A A . 54 MET SD 1 1
8 9523 1 1 55 LEU C C -2.876 18.901 -10.778 1.00 . A A . 55 LEU C 1 1
8 9524 1 1 55 LEU CA C -3.261 18.401 -9.390 1.00 . A A . 55 LEU CA 1 1
8 9525 1 1 55 LEU CB C -2.123 17.567 -8.801 1.00 . A A . 55 LEU CB 1 1
8 9526 1 1 55 LEU CD1 C -3.232 15.830 -7.375 1.00 . A A . 55 LEU CD1 1 1
8 9527 1 1 55 LEU CD2 C -0.996 16.740 -6.720 1.00 . A A . 55 LEU CD2 1 1
8 9528 1 1 55 LEU CG C -2.332 17.056 -7.376 1.00 . A A . 55 LEU CG 1 1
8 9529 1 1 55 LEU H H -4.430 16.637 -9.414 1.00 . A A . 55 LEU H 1 1
8 9530 1 1 55 LEU HA H -3.441 19.253 -8.751 1.00 . A A . 55 LEU HA 1 1
8 9531 1 1 55 LEU HB2 H -1.975 16.710 -9.441 1.00 . A A . 55 LEU HB2 1 1
8 9532 1 1 55 LEU HB3 H -1.230 18.176 -8.808 1.00 . A A . 55 LEU HB3 1 1
8 9533 1 1 55 LEU HD11 H -4.257 16.135 -7.230 1.00 . A A . 55 LEU HD11 1 1
8 9534 1 1 55 LEU HD12 H -2.936 15.167 -6.575 1.00 . A A . 55 LEU HD12 1 1
8 9535 1 1 55 LEU HD13 H -3.139 15.315 -8.320 1.00 . A A . 55 LEU HD13 1 1
8 9536 1 1 55 LEU HD21 H -0.425 17.650 -6.611 1.00 . A A . 55 LEU HD21 1 1
8 9537 1 1 55 LEU HD22 H -0.449 16.043 -7.337 1.00 . A A . 55 LEU HD22 1 1
8 9538 1 1 55 LEU HD23 H -1.167 16.302 -5.747 1.00 . A A . 55 LEU HD23 1 1
8 9539 1 1 55 LEU HG H -2.819 17.826 -6.792 1.00 . A A . 55 LEU HG 1 1
8 9540 1 1 55 LEU N N -4.489 17.615 -9.443 1.00 . A A . 55 LEU N 1 1
8 9541 1 1 55 LEU O O -2.350 20.005 -10.928 1.00 . A A . 55 LEU O 1 1
8 9542 1 1 56 ASP C C -3.630 19.664 -13.609 1.00 . A A . 56 ASP C 1 1
8 9543 1 1 56 ASP CA C -2.825 18.445 -13.168 1.00 . A A . 56 ASP CA 1 1
8 9544 1 1 56 ASP CB C -3.106 17.267 -14.104 1.00 . A A . 56 ASP CB 1 1
8 9545 1 1 56 ASP CG C -1.894 16.375 -14.291 1.00 . A A . 56 ASP CG 1 1
8 9546 1 1 56 ASP H H -3.562 17.217 -11.608 1.00 . A A . 56 ASP H 1 1
8 9547 1 1 56 ASP HA H -1.774 18.687 -13.215 1.00 . A A . 56 ASP HA 1 1
8 9548 1 1 56 ASP HB2 H -3.908 16.672 -13.692 1.00 . A A . 56 ASP HB2 1 1
8 9549 1 1 56 ASP HB3 H -3.404 17.647 -15.070 1.00 . A A . 56 ASP HB3 1 1
8 9550 1 1 56 ASP N N -3.142 18.084 -11.791 1.00 . A A . 56 ASP N 1 1
8 9551 1 1 56 ASP O O -3.093 20.765 -13.728 1.00 . A A . 56 ASP O 1 1
8 9552 1 1 56 ASP OD1 O -0.812 16.730 -13.780 1.00 . A A . 56 ASP OD1 1 1
8 9553 1 1 56 ASP OD2 O -2.029 15.322 -14.949 1.00 . A A . 56 ASP OD2 1 1
8 9554 1 1 57 LYS C C -6.943 20.735 -13.289 1.00 . A A . 57 LYS C 1 1
8 9555 1 1 57 LYS CA C -5.800 20.540 -14.279 1.00 . A A . 57 LYS CA 1 1
8 9556 1 1 57 LYS CB C -6.362 20.246 -15.672 1.00 . A A . 57 LYS CB 1 1
8 9557 1 1 57 LYS CD C -7.412 18.579 -17.230 1.00 . A A . 57 LYS CD 1 1
8 9558 1 1 57 LYS CE C -6.233 18.273 -18.142 1.00 . A A . 57 LYS CE 1 1
8 9559 1 1 57 LYS CG C -6.957 18.855 -15.807 1.00 . A A . 57 LYS CG 1 1
8 9560 1 1 57 LYS H H -5.290 18.557 -13.739 1.00 . A A . 57 LYS H 1 1
8 9561 1 1 57 LYS HA H -5.215 21.446 -14.320 1.00 . A A . 57 LYS HA 1 1
8 9562 1 1 57 LYS HB2 H -7.134 20.968 -15.895 1.00 . A A . 57 LYS HB2 1 1
8 9563 1 1 57 LYS HB3 H -5.567 20.347 -16.397 1.00 . A A . 57 LYS HB3 1 1
8 9564 1 1 57 LYS HD2 H -8.080 17.731 -17.228 1.00 . A A . 57 LYS HD2 1 1
8 9565 1 1 57 LYS HD3 H -7.932 19.448 -17.608 1.00 . A A . 57 LYS HD3 1 1
8 9566 1 1 57 LYS HE2 H -6.582 18.249 -19.163 1.00 . A A . 57 LYS HE2 1 1
8 9567 1 1 57 LYS HE3 H -5.497 19.055 -18.032 1.00 . A A . 57 LYS HE3 1 1
8 9568 1 1 57 LYS HG2 H -6.210 18.126 -15.531 1.00 . A A . 57 LYS HG2 1 1
8 9569 1 1 57 LYS HG3 H -7.807 18.771 -15.145 1.00 . A A . 57 LYS HG3 1 1
8 9570 1 1 57 LYS HZ1 H -5.784 16.720 -16.820 1.00 . A A . 57 LYS HZ1 1 1
8 9571 1 1 57 LYS HZ2 H -4.576 17.015 -17.966 1.00 . A A . 57 LYS HZ2 1 1
8 9572 1 1 57 LYS HZ3 H -5.995 16.217 -18.421 1.00 . A A . 57 LYS HZ3 1 1
8 9573 1 1 57 LYS N N -4.920 19.459 -13.851 1.00 . A A . 57 LYS N 1 1
8 9574 1 1 57 LYS NZ N -5.603 16.964 -17.814 1.00 . A A . 57 LYS NZ 1 1
8 9575 1 1 57 LYS O O -7.255 21.860 -12.900 1.00 . A A . 57 LYS O 1 1
8 9576 1 1 58 GLY C C -9.817 18.798 -12.323 1.00 . A A . 58 GLY C 1 1
8 9577 1 1 58 GLY CA C -8.664 19.704 -11.939 1.00 . A A . 58 GLY CA 1 1
8 9578 1 1 58 GLY H H -7.271 18.761 -13.225 1.00 . A A . 58 GLY H 1 1
8 9579 1 1 58 GLY HA2 H -8.305 19.418 -10.961 1.00 . A A . 58 GLY HA2 1 1
8 9580 1 1 58 GLY HA3 H -9.020 20.723 -11.897 1.00 . A A . 58 GLY HA3 1 1
8 9581 1 1 58 GLY N N -7.563 19.632 -12.882 1.00 . A A . 58 GLY N 1 1
8 9582 1 1 58 GLY O O -10.418 18.152 -11.466 1.00 . A A . 58 GLY O 1 1
8 9583 1 1 59 GLU C C -10.679 16.685 -14.824 1.00 . A A . 59 GLU C 1 1
8 9584 1 1 59 GLU CA C -11.218 17.922 -14.110 1.00 . A A . 59 GLU CA 1 1
8 9585 1 1 59 GLU CB C -12.111 18.724 -15.059 1.00 . A A . 59 GLU CB 1 1
8 9586 1 1 59 GLU CD C -11.703 20.986 -14.011 1.00 . A A . 59 GLU CD 1 1
8 9587 1 1 59 GLU CG C -12.735 19.951 -14.416 1.00 . A A . 59 GLU CG 1 1
8 9588 1 1 59 GLU H H -9.610 19.292 -14.250 1.00 . A A . 59 GLU H 1 1
8 9589 1 1 59 GLU HA H -11.805 17.605 -13.261 1.00 . A A . 59 GLU HA 1 1
8 9590 1 1 59 GLU HB2 H -11.519 19.046 -15.903 1.00 . A A . 59 GLU HB2 1 1
8 9591 1 1 59 GLU HB3 H -12.906 18.084 -15.411 1.00 . A A . 59 GLU HB3 1 1
8 9592 1 1 59 GLU HG2 H -13.418 20.402 -15.119 1.00 . A A . 59 GLU HG2 1 1
8 9593 1 1 59 GLU HG3 H -13.279 19.643 -13.535 1.00 . A A . 59 GLU HG3 1 1
8 9594 1 1 59 GLU N N -10.127 18.753 -13.615 1.00 . A A . 59 GLU N 1 1
8 9595 1 1 59 GLU O O -10.044 16.789 -15.874 1.00 . A A . 59 GLU O 1 1
8 9596 1 1 59 GLU OE1 O -10.843 21.327 -14.850 1.00 . A A . 59 GLU OE1 1 1
8 9597 1 1 59 GLU OE2 O -11.757 21.456 -12.855 1.00 . A A . 59 GLU OE2 1 1
8 9598 1 1 60 SER C C -10.981 14.101 -16.255 1.00 . A A . 60 SER C 1 1
8 9599 1 1 60 SER CA C -10.475 14.260 -14.825 1.00 . A A . 60 SER CA 1 1
8 9600 1 1 60 SER CB C -10.943 13.079 -13.972 1.00 . A A . 60 SER CB 1 1
8 9601 1 1 60 SER H H -11.448 15.499 -13.410 1.00 . A A . 60 SER H 1 1
8 9602 1 1 60 SER HA H -9.395 14.278 -14.837 1.00 . A A . 60 SER HA 1 1
8 9603 1 1 60 SER HB2 H -11.969 12.846 -14.216 1.00 . A A . 60 SER HB2 1 1
8 9604 1 1 60 SER HB3 H -10.321 12.220 -14.178 1.00 . A A . 60 SER HB3 1 1
8 9605 1 1 60 SER HG H -10.420 12.664 -12.131 1.00 . A A . 60 SER HG 1 1
8 9606 1 1 60 SER N N -10.937 15.516 -14.247 1.00 . A A . 60 SER N 1 1
8 9607 1 1 60 SER O O -11.870 14.830 -16.695 1.00 . A A . 60 SER O 1 1
8 9608 1 1 60 SER OG O -10.860 13.383 -12.591 1.00 . A A . 60 SER OG 1 1
8 9609 1 1 61 SER C C -10.069 11.669 -18.913 1.00 . A A . 61 SER C 1 1
8 9610 1 1 61 SER CA C -10.796 12.891 -18.359 1.00 . A A . 61 SER CA 1 1
8 9611 1 1 61 SER CB C -10.496 14.114 -19.227 1.00 . A A . 61 SER CB 1 1
8 9612 1 1 61 SER H H -9.703 12.596 -16.570 1.00 . A A . 61 SER H 1 1
8 9613 1 1 61 SER HA H -11.859 12.700 -18.375 1.00 . A A . 61 SER HA 1 1
8 9614 1 1 61 SER HB2 H -10.864 15.001 -18.734 1.00 . A A . 61 SER HB2 1 1
8 9615 1 1 61 SER HB3 H -9.429 14.198 -19.370 1.00 . A A . 61 SER HB3 1 1
8 9616 1 1 61 SER HG H -10.736 14.646 -21.097 1.00 . A A . 61 SER HG 1 1
8 9617 1 1 61 SER N N -10.407 13.144 -16.977 1.00 . A A . 61 SER N 1 1
8 9618 1 1 61 SER O O -9.142 11.148 -18.291 1.00 . A A . 61 SER O 1 1
8 9619 1 1 61 SER OG O -11.120 14.005 -20.495 1.00 . A A . 61 SER OG 1 1
8 9620 1 1 62 CYS C C -8.437 10.343 -21.106 1.00 . A A . 62 CYS C 1 1
8 9621 1 1 62 CYS CA C -9.887 10.057 -20.728 1.00 . A A . 62 CYS CA 1 1
8 9622 1 1 62 CYS CB C -10.682 9.661 -21.973 1.00 . A A . 62 CYS CB 1 1
8 9623 1 1 62 CYS H H -11.238 11.675 -20.536 1.00 . A A . 62 CYS H 1 1
8 9624 1 1 62 CYS HA H -9.908 9.240 -20.023 1.00 . A A . 62 CYS HA 1 1
8 9625 1 1 62 CYS HB2 H -11.726 9.571 -21.711 1.00 . A A . 62 CYS HB2 1 1
8 9626 1 1 62 CYS HB3 H -10.569 10.430 -22.723 1.00 . A A . 62 CYS HB3 1 1
8 9627 1 1 62 CYS N N -10.495 11.217 -20.088 1.00 . A A . 62 CYS N 1 1
8 9628 1 1 62 CYS O O -8.141 11.233 -21.904 1.00 . A A . 62 CYS O 1 1
8 9629 1 1 62 CYS SG S -10.162 8.080 -22.716 1.00 . A A . 62 CYS SG 1 1
8 9630 1 1 63 PRO C C -5.692 9.282 -22.191 1.00 . A A . 63 PRO C 1 1
8 9631 1 1 63 PRO CA C -6.075 9.721 -20.782 1.00 . A A . 63 PRO CA 1 1
8 9632 1 1 63 PRO CB C -5.427 8.803 -19.742 1.00 . A A . 63 PRO CB 1 1
8 9633 1 1 63 PRO CD C -7.790 8.491 -19.560 1.00 . A A . 63 PRO CD 1 1
8 9634 1 1 63 PRO CG C -6.469 7.784 -19.435 1.00 . A A . 63 PRO CG 1 1
8 9635 1 1 63 PRO HA H -5.747 10.738 -20.622 1.00 . A A . 63 PRO HA 1 1
8 9636 1 1 63 PRO HB2 H -4.540 8.350 -20.161 1.00 . A A . 63 PRO HB2 1 1
8 9637 1 1 63 PRO HB3 H -5.165 9.376 -18.865 1.00 . A A . 63 PRO HB3 1 1
8 9638 1 1 63 PRO HD2 H -8.543 7.819 -19.945 1.00 . A A . 63 PRO HD2 1 1
8 9639 1 1 63 PRO HD3 H -8.094 8.894 -18.606 1.00 . A A . 63 PRO HD3 1 1
8 9640 1 1 63 PRO HG2 H -6.409 6.973 -20.145 1.00 . A A . 63 PRO HG2 1 1
8 9641 1 1 63 PRO HG3 H -6.336 7.414 -18.429 1.00 . A A . 63 PRO HG3 1 1
8 9642 1 1 63 PRO N N -7.509 9.571 -20.521 1.00 . A A . 63 PRO N 1 1
8 9643 1 1 63 PRO O O -4.515 9.265 -22.549 1.00 . A A . 63 PRO O 1 1
8 9644 1 1 64 VAL C C -7.033 9.488 -25.359 1.00 . A A . 64 VAL C 1 1
8 9645 1 1 64 VAL CA C -6.464 8.488 -24.359 1.00 . A A . 64 VAL CA 1 1
8 9646 1 1 64 VAL CB C -7.091 7.105 -24.620 1.00 . A A . 64 VAL CB 1 1
8 9647 1 1 64 VAL CG1 C -7.179 6.832 -26.114 1.00 . A A . 64 VAL CG1 1 1
8 9648 1 1 64 VAL CG2 C -6.293 6.018 -23.916 1.00 . A A . 64 VAL CG2 1 1
8 9649 1 1 64 VAL H H -7.613 8.960 -22.645 1.00 . A A . 64 VAL H 1 1
8 9650 1 1 64 VAL HA H -5.397 8.410 -24.510 1.00 . A A . 64 VAL HA 1 1
8 9651 1 1 64 VAL HB H -8.093 7.105 -24.217 1.00 . A A . 64 VAL HB 1 1
8 9652 1 1 64 VAL HG11 H -6.505 7.492 -26.640 1.00 . A A . 64 VAL HG11 1 1
8 9653 1 1 64 VAL HG12 H -6.905 5.805 -26.309 1.00 . A A . 64 VAL HG12 1 1
8 9654 1 1 64 VAL HG13 H -8.190 7.006 -26.452 1.00 . A A . 64 VAL HG13 1 1
8 9655 1 1 64 VAL HG21 H -6.851 5.654 -23.067 1.00 . A A . 64 VAL HG21 1 1
8 9656 1 1 64 VAL HG22 H -6.111 5.205 -24.603 1.00 . A A . 64 VAL HG22 1 1
8 9657 1 1 64 VAL HG23 H -5.350 6.423 -23.580 1.00 . A A . 64 VAL HG23 1 1
8 9658 1 1 64 VAL N N -6.695 8.926 -22.988 1.00 . A A . 64 VAL N 1 1
8 9659 1 1 64 VAL O O -6.321 9.983 -26.233 1.00 . A A . 64 VAL O 1 1
8 9660 1 1 65 CYS C C -9.331 12.019 -25.381 1.00 . A A . 65 CYS C 1 1
8 9661 1 1 65 CYS CA C -8.988 10.726 -26.115 1.00 . A A . 65 CYS CA 1 1
8 9662 1 1 65 CYS CB C -10.260 10.102 -26.692 1.00 . A A . 65 CYS CB 1 1
8 9663 1 1 65 CYS H H -8.838 9.357 -24.507 1.00 . A A . 65 CYS H 1 1
8 9664 1 1 65 CYS HA H -8.311 10.954 -26.924 1.00 . A A . 65 CYS HA 1 1
8 9665 1 1 65 CYS HB2 H -10.653 10.750 -27.462 1.00 . A A . 65 CYS HB2 1 1
8 9666 1 1 65 CYS HB3 H -10.017 9.143 -27.126 1.00 . A A . 65 CYS HB3 1 1
8 9667 1 1 65 CYS N N -8.322 9.784 -25.224 1.00 . A A . 65 CYS N 1 1
8 9668 1 1 65 CYS O O -9.672 13.026 -26.003 1.00 . A A . 65 CYS O 1 1
8 9669 1 1 65 CYS SG S -11.581 9.837 -25.466 1.00 . A A . 65 CYS SG 1 1
8 9670 1 1 66 ARG C C -10.880 13.760 -23.631 1.00 . A A . 66 ARG C 1 1
8 9671 1 1 66 ARG CA C -9.537 13.152 -23.238 1.00 . A A . 66 ARG CA 1 1
8 9672 1 1 66 ARG CB C -8.430 14.199 -23.379 1.00 . A A . 66 ARG CB 1 1
8 9673 1 1 66 ARG CD C -6.780 13.949 -21.500 1.00 . A A . 66 ARG CD 1 1
8 9674 1 1 66 ARG CG C -7.057 13.691 -22.973 1.00 . A A . 66 ARG CG 1 1
8 9675 1 1 66 ARG CZ C -5.256 15.874 -21.375 1.00 . A A . 66 ARG CZ 1 1
8 9676 1 1 66 ARG H H -8.959 11.152 -23.618 1.00 . A A . 66 ARG H 1 1
8 9677 1 1 66 ARG HA H -9.588 12.832 -22.208 1.00 . A A . 66 ARG HA 1 1
8 9678 1 1 66 ARG HB2 H -8.382 14.518 -24.410 1.00 . A A . 66 ARG HB2 1 1
8 9679 1 1 66 ARG HB3 H -8.674 15.048 -22.759 1.00 . A A . 66 ARG HB3 1 1
8 9680 1 1 66 ARG HD2 H -7.654 13.671 -20.929 1.00 . A A . 66 ARG HD2 1 1
8 9681 1 1 66 ARG HD3 H -5.942 13.342 -21.193 1.00 . A A . 66 ARG HD3 1 1
8 9682 1 1 66 ARG HE H -7.204 15.932 -20.948 1.00 . A A . 66 ARG HE 1 1
8 9683 1 1 66 ARG HG2 H -7.007 12.628 -23.156 1.00 . A A . 66 ARG HG2 1 1
8 9684 1 1 66 ARG HG3 H -6.307 14.195 -23.565 1.00 . A A . 66 ARG HG3 1 1
8 9685 1 1 66 ARG HH11 H -4.394 14.144 -21.962 1.00 . A A . 66 ARG HH11 1 1
8 9686 1 1 66 ARG HH12 H -3.331 15.509 -21.870 1.00 . A A . 66 ARG HH12 1 1
8 9687 1 1 66 ARG HH21 H -5.814 17.737 -20.823 1.00 . A A . 66 ARG HH21 1 1
8 9688 1 1 66 ARG HH22 H -4.140 17.552 -21.221 1.00 . A A . 66 ARG HH22 1 1
8 9689 1 1 66 ARG N N -9.237 11.984 -24.056 1.00 . A A . 66 ARG N 1 1
8 9690 1 1 66 ARG NE N -6.470 15.352 -21.239 1.00 . A A . 66 ARG NE 1 1
8 9691 1 1 66 ARG NH1 N -4.244 15.113 -21.768 1.00 . A A . 66 ARG NH1 1 1
8 9692 1 1 66 ARG NH2 N -5.053 17.160 -21.119 1.00 . A A . 66 ARG NH2 1 1
8 9693 1 1 66 ARG O O -11.009 14.979 -23.753 1.00 . A A . 66 ARG O 1 1
8 9694 1 1 67 ILE C C -13.922 14.014 -23.029 1.00 . A A . 67 ILE C 1 1
8 9695 1 1 67 ILE CA C -13.209 13.357 -24.206 1.00 . A A . 67 ILE CA 1 1
8 9696 1 1 67 ILE CB C -14.073 12.194 -24.729 1.00 . A A . 67 ILE CB 1 1
8 9697 1 1 67 ILE CD1 C -16.022 11.728 -26.297 1.00 . A A . 67 ILE CD1 1 1
8 9698 1 1 67 ILE CG1 C -15.344 12.730 -25.389 1.00 . A A . 67 ILE CG1 1 1
8 9699 1 1 67 ILE CG2 C -14.419 11.240 -23.595 1.00 . A A . 67 ILE CG2 1 1
8 9700 1 1 67 ILE H H -11.712 11.945 -23.715 1.00 . A A . 67 ILE H 1 1
8 9701 1 1 67 ILE HA H -13.102 14.083 -24.999 1.00 . A A . 67 ILE HA 1 1
8 9702 1 1 67 ILE HB H -13.497 11.649 -25.461 1.00 . A A . 67 ILE HB 1 1
8 9703 1 1 67 ILE HD11 H -15.646 10.737 -26.085 1.00 . A A . 67 ILE HD11 1 1
8 9704 1 1 67 ILE HD12 H -17.088 11.750 -26.127 1.00 . A A . 67 ILE HD12 1 1
8 9705 1 1 67 ILE HD13 H -15.816 11.977 -27.327 1.00 . A A . 67 ILE HD13 1 1
8 9706 1 1 67 ILE HG12 H -16.049 13.012 -24.623 1.00 . A A . 67 ILE HG12 1 1
8 9707 1 1 67 ILE HG13 H -15.095 13.599 -25.980 1.00 . A A . 67 ILE HG13 1 1
8 9708 1 1 67 ILE HG21 H -14.566 11.803 -22.684 1.00 . A A . 67 ILE HG21 1 1
8 9709 1 1 67 ILE HG22 H -15.326 10.707 -23.838 1.00 . A A . 67 ILE HG22 1 1
8 9710 1 1 67 ILE HG23 H -13.613 10.536 -23.457 1.00 . A A . 67 ILE HG23 1 1
8 9711 1 1 67 ILE N N -11.877 12.904 -23.828 1.00 . A A . 67 ILE N 1 1
8 9712 1 1 67 ILE O O -13.476 13.914 -21.886 1.00 . A A . 67 ILE O 1 1
8 9713 1 1 68 SER C C -16.893 14.444 -21.729 1.00 . A A . 68 SER C 1 1
8 9714 1 1 68 SER CA C -15.806 15.361 -22.281 1.00 . A A . 68 SER CA 1 1
8 9715 1 1 68 SER CB C -16.437 16.639 -22.838 1.00 . A A . 68 SER CB 1 1
8 9716 1 1 68 SER H H -15.337 14.729 -24.247 1.00 . A A . 68 SER H 1 1
8 9717 1 1 68 SER HA H -15.131 15.623 -21.480 1.00 . A A . 68 SER HA 1 1
8 9718 1 1 68 SER HB2 H -16.862 16.434 -23.809 1.00 . A A . 68 SER HB2 1 1
8 9719 1 1 68 SER HB3 H -17.214 16.975 -22.168 1.00 . A A . 68 SER HB3 1 1
8 9720 1 1 68 SER HG H -15.809 18.477 -22.579 1.00 . A A . 68 SER HG 1 1
8 9721 1 1 68 SER N N -15.032 14.686 -23.316 1.00 . A A . 68 SER N 1 1
8 9722 1 1 68 SER O O -17.961 14.300 -22.324 1.00 . A A . 68 SER O 1 1
8 9723 1 1 68 SER OG O -15.472 17.668 -22.971 1.00 . A A . 68 SER OG 1 1
8 9724 1 1 69 TYR C C -17.382 12.911 -18.439 1.00 . A A . 69 TYR C 1 1
8 9725 1 1 69 TYR CA C -17.563 12.920 -19.954 1.00 . A A . 69 TYR CA 1 1
8 9726 1 1 69 TYR CB C -17.395 11.503 -20.507 1.00 . A A . 69 TYR CB 1 1
8 9727 1 1 69 TYR CD1 C -14.912 11.283 -20.105 1.00 . A A . 69 TYR CD1 1 1
8 9728 1 1 69 TYR CD2 C -16.344 9.573 -19.264 1.00 . A A . 69 TYR CD2 1 1
8 9729 1 1 69 TYR CE1 C -13.812 10.619 -19.597 1.00 . A A . 69 TYR CE1 1 1
8 9730 1 1 69 TYR CE2 C -15.250 8.903 -18.751 1.00 . A A . 69 TYR CE2 1 1
8 9731 1 1 69 TYR CG C -16.195 10.773 -19.949 1.00 . A A . 69 TYR CG 1 1
8 9732 1 1 69 TYR CZ C -13.986 9.430 -18.921 1.00 . A A . 69 TYR CZ 1 1
8 9733 1 1 69 TYR H H -15.743 13.981 -20.160 1.00 . A A . 69 TYR H 1 1
8 9734 1 1 69 TYR HA H -18.558 13.270 -20.185 1.00 . A A . 69 TYR HA 1 1
8 9735 1 1 69 TYR HB2 H -18.275 10.925 -20.269 1.00 . A A . 69 TYR HB2 1 1
8 9736 1 1 69 TYR HB3 H -17.283 11.554 -21.580 1.00 . A A . 69 TYR HB3 1 1
8 9737 1 1 69 TYR HD1 H -14.779 12.216 -20.635 1.00 . A A . 69 TYR HD1 1 1
8 9738 1 1 69 TYR HD2 H -17.335 9.163 -19.133 1.00 . A A . 69 TYR HD2 1 1
8 9739 1 1 69 TYR HE1 H -12.823 11.032 -19.729 1.00 . A A . 69 TYR HE1 1 1
8 9740 1 1 69 TYR HE2 H -15.385 7.972 -18.222 1.00 . A A . 69 TYR HE2 1 1
8 9741 1 1 69 TYR HH H -12.550 8.161 -19.074 1.00 . A A . 69 TYR HH 1 1
8 9742 1 1 69 TYR N N -16.612 13.826 -20.587 1.00 . A A . 69 TYR N 1 1
8 9743 1 1 69 TYR O O -16.317 12.559 -17.933 1.00 . A A . 69 TYR O 1 1
8 9744 1 1 69 TYR OH O -12.894 8.766 -18.412 1.00 . A A . 69 TYR OH 1 1
8 9745 1 1 70 GLN C C -18.190 11.939 -15.691 1.00 . A A . 70 GLN C 1 1
8 9746 1 1 70 GLN CA C -18.389 13.338 -16.266 1.00 . A A . 70 GLN CA 1 1
8 9747 1 1 70 GLN CB C -19.676 13.951 -15.712 1.00 . A A . 70 GLN CB 1 1
8 9748 1 1 70 GLN CD C -21.320 15.831 -16.099 1.00 . A A . 70 GLN CD 1 1
8 9749 1 1 70 GLN CG C -19.863 15.413 -16.085 1.00 . A A . 70 GLN CG 1 1
8 9750 1 1 70 GLN H H -19.252 13.569 -18.184 1.00 . A A . 70 GLN H 1 1
8 9751 1 1 70 GLN HA H -17.553 13.955 -15.974 1.00 . A A . 70 GLN HA 1 1
8 9752 1 1 70 GLN HB2 H -20.519 13.394 -16.094 1.00 . A A . 70 GLN HB2 1 1
8 9753 1 1 70 GLN HB3 H -19.663 13.876 -14.635 1.00 . A A . 70 GLN HB3 1 1
8 9754 1 1 70 GLN HE21 H -21.013 16.934 -17.725 1.00 . A A . 70 GLN HE21 1 1
8 9755 1 1 70 GLN HE22 H -22.628 16.935 -17.110 1.00 . A A . 70 GLN HE22 1 1
8 9756 1 1 70 GLN HG2 H -19.337 16.024 -15.366 1.00 . A A . 70 GLN HG2 1 1
8 9757 1 1 70 GLN HG3 H -19.446 15.577 -17.068 1.00 . A A . 70 GLN HG3 1 1
8 9758 1 1 70 GLN N N -18.431 13.300 -17.723 1.00 . A A . 70 GLN N 1 1
8 9759 1 1 70 GLN NE2 N -21.692 16.650 -17.076 1.00 . A A . 70 GLN NE2 1 1
8 9760 1 1 70 GLN O O -19.070 11.081 -15.763 1.00 . A A . 70 GLN O 1 1
8 9761 1 1 70 GLN OE1 O -22.104 15.422 -15.242 1.00 . A A . 70 GLN OE1 1 1
8 9762 1 1 71 PRO C C -17.460 10.130 -13.235 1.00 . A A . 71 PRO C 1 1
8 9763 1 1 71 PRO CA C -16.665 10.409 -14.506 1.00 . A A . 71 PRO CA 1 1
8 9764 1 1 71 PRO CB C -15.175 10.550 -14.185 1.00 . A A . 71 PRO CB 1 1
8 9765 1 1 71 PRO CD C -15.912 12.679 -14.983 1.00 . A A . 71 PRO CD 1 1
8 9766 1 1 71 PRO CG C -14.958 12.015 -14.028 1.00 . A A . 71 PRO CG 1 1
8 9767 1 1 71 PRO HA H -16.809 9.598 -15.205 1.00 . A A . 71 PRO HA 1 1
8 9768 1 1 71 PRO HB2 H -14.949 10.016 -13.272 1.00 . A A . 71 PRO HB2 1 1
8 9769 1 1 71 PRO HB3 H -14.588 10.148 -14.997 1.00 . A A . 71 PRO HB3 1 1
8 9770 1 1 71 PRO HD2 H -16.270 13.611 -14.571 1.00 . A A . 71 PRO HD2 1 1
8 9771 1 1 71 PRO HD3 H -15.435 12.845 -15.938 1.00 . A A . 71 PRO HD3 1 1
8 9772 1 1 71 PRO HG2 H -15.175 12.312 -13.014 1.00 . A A . 71 PRO HG2 1 1
8 9773 1 1 71 PRO HG3 H -13.939 12.264 -14.284 1.00 . A A . 71 PRO HG3 1 1
8 9774 1 1 71 PRO N N -17.007 11.702 -15.105 1.00 . A A . 71 PRO N 1 1
8 9775 1 1 71 PRO O O -17.270 9.102 -12.587 1.00 . A A . 71 PRO O 1 1
8 9776 1 1 72 GLU C C -20.215 9.806 -11.881 1.00 . A A . 72 GLU C 1 1
8 9777 1 1 72 GLU CA C -19.174 10.905 -11.691 1.00 . A A . 72 GLU CA 1 1
8 9778 1 1 72 GLU CB C -19.867 12.228 -11.355 1.00 . A A . 72 GLU CB 1 1
8 9779 1 1 72 GLU CD C -19.277 12.207 -8.899 1.00 . A A . 72 GLU CD 1 1
8 9780 1 1 72 GLU CG C -20.386 12.298 -9.929 1.00 . A A . 72 GLU CG 1 1
8 9781 1 1 72 GLU H H -18.456 11.852 -13.443 1.00 . A A . 72 GLU H 1 1
8 9782 1 1 72 GLU HA H -18.525 10.632 -10.873 1.00 . A A . 72 GLU HA 1 1
8 9783 1 1 72 GLU HB2 H -19.165 13.035 -11.502 1.00 . A A . 72 GLU HB2 1 1
8 9784 1 1 72 GLU HB3 H -20.702 12.363 -12.027 1.00 . A A . 72 GLU HB3 1 1
8 9785 1 1 72 GLU HG2 H -20.906 13.235 -9.794 1.00 . A A . 72 GLU HG2 1 1
8 9786 1 1 72 GLU HG3 H -21.073 11.480 -9.769 1.00 . A A . 72 GLU HG3 1 1
8 9787 1 1 72 GLU N N -18.350 11.053 -12.886 1.00 . A A . 72 GLU N 1 1
8 9788 1 1 72 GLU O O -20.444 8.992 -10.988 1.00 . A A . 72 GLU O 1 1
8 9789 1 1 72 GLU OE1 O -18.426 13.120 -8.861 1.00 . A A . 72 GLU OE1 1 1
8 9790 1 1 72 GLU OE2 O -19.261 11.223 -8.131 1.00 . A A . 72 GLU OE2 1 1
8 9791 1 1 73 ASN C C -21.317 7.735 -14.312 1.00 . A A . 73 ASN C 1 1
8 9792 1 1 73 ASN CA C -21.863 8.794 -13.359 1.00 . A A . 73 ASN CA 1 1
8 9793 1 1 73 ASN CB C -23.093 9.464 -13.974 1.00 . A A . 73 ASN CB 1 1
8 9794 1 1 73 ASN CG C -23.867 10.291 -12.965 1.00 . A A . 73 ASN CG 1 1
8 9795 1 1 73 ASN H H -20.619 10.467 -13.725 1.00 . A A . 73 ASN H 1 1
8 9796 1 1 73 ASN HA H -22.149 8.316 -12.434 1.00 . A A . 73 ASN HA 1 1
8 9797 1 1 73 ASN HB2 H -22.778 10.114 -14.777 1.00 . A A . 73 ASN HB2 1 1
8 9798 1 1 73 ASN HB3 H -23.751 8.704 -14.369 1.00 . A A . 73 ASN HB3 1 1
8 9799 1 1 73 ASN HD21 H -23.290 11.969 -13.862 1.00 . A A . 73 ASN HD21 1 1
8 9800 1 1 73 ASN HD22 H -24.306 12.168 -12.479 1.00 . A A . 73 ASN HD22 1 1
8 9801 1 1 73 ASN N N -20.845 9.791 -13.052 1.00 . A A . 73 ASN N 1 1
8 9802 1 1 73 ASN ND2 N -23.816 11.609 -13.118 1.00 . A A . 73 ASN ND2 1 1
8 9803 1 1 73 ASN O O -21.810 7.578 -15.430 1.00 . A A . 73 ASN O 1 1
8 9804 1 1 73 ASN OD1 O -24.502 9.750 -12.060 1.00 . A A . 73 ASN OD1 1 1
8 9805 1 1 74 ILE C C -20.196 4.587 -14.270 1.00 . A A . 74 ILE C 1 1
8 9806 1 1 74 ILE CA C -19.686 5.966 -14.674 1.00 . A A . 74 ILE CA 1 1
8 9807 1 1 74 ILE CB C -18.151 5.988 -14.557 1.00 . A A . 74 ILE CB 1 1
8 9808 1 1 74 ILE CD1 C -17.844 7.684 -16.429 1.00 . A A . 74 ILE CD1 1 1
8 9809 1 1 74 ILE CG1 C -17.605 7.356 -14.972 1.00 . A A . 74 ILE CG1 1 1
8 9810 1 1 74 ILE CG2 C -17.539 4.886 -15.408 1.00 . A A . 74 ILE CG2 1 1
8 9811 1 1 74 ILE H H -19.949 7.183 -12.963 1.00 . A A . 74 ILE H 1 1
8 9812 1 1 74 ILE HA H -19.951 6.148 -15.706 1.00 . A A . 74 ILE HA 1 1
8 9813 1 1 74 ILE HB H -17.888 5.802 -13.526 1.00 . A A . 74 ILE HB 1 1
8 9814 1 1 74 ILE HD11 H -16.897 7.733 -16.947 1.00 . A A . 74 ILE HD11 1 1
8 9815 1 1 74 ILE HD12 H -18.458 6.916 -16.876 1.00 . A A . 74 ILE HD12 1 1
8 9816 1 1 74 ILE HD13 H -18.346 8.637 -16.507 1.00 . A A . 74 ILE HD13 1 1
8 9817 1 1 74 ILE HG12 H -18.079 8.121 -14.378 1.00 . A A . 74 ILE HG12 1 1
8 9818 1 1 74 ILE HG13 H -16.539 7.378 -14.797 1.00 . A A . 74 ILE HG13 1 1
8 9819 1 1 74 ILE HG21 H -16.517 4.719 -15.101 1.00 . A A . 74 ILE HG21 1 1
8 9820 1 1 74 ILE HG22 H -18.105 3.976 -15.280 1.00 . A A . 74 ILE HG22 1 1
8 9821 1 1 74 ILE HG23 H -17.559 5.180 -16.447 1.00 . A A . 74 ILE HG23 1 1
8 9822 1 1 74 ILE N N -20.298 7.011 -13.862 1.00 . A A . 74 ILE N 1 1
8 9823 1 1 74 ILE O O -20.470 4.335 -13.097 1.00 . A A . 74 ILE O 1 1
8 9824 1 1 75 ARG C C -20.067 1.336 -15.881 1.00 . A A . 75 ARG C 1 1
8 9825 1 1 75 ARG CA C -20.796 2.343 -14.997 1.00 . A A . 75 ARG CA 1 1
8 9826 1 1 75 ARG CB C -22.304 2.256 -15.243 1.00 . A A . 75 ARG CB 1 1
8 9827 1 1 75 ARG CD C -24.110 2.652 -16.944 1.00 . A A . 75 ARG CD 1 1
8 9828 1 1 75 ARG CG C -22.678 2.195 -16.715 1.00 . A A . 75 ARG CG 1 1
8 9829 1 1 75 ARG CZ C -25.350 3.940 -18.632 1.00 . A A . 75 ARG CZ 1 1
8 9830 1 1 75 ARG H H -20.086 3.958 -16.165 1.00 . A A . 75 ARG H 1 1
8 9831 1 1 75 ARG HA H -20.595 2.109 -13.962 1.00 . A A . 75 ARG HA 1 1
8 9832 1 1 75 ARG HB2 H -22.685 1.367 -14.761 1.00 . A A . 75 ARG HB2 1 1
8 9833 1 1 75 ARG HB3 H -22.778 3.123 -14.808 1.00 . A A . 75 ARG HB3 1 1
8 9834 1 1 75 ARG HD2 H -24.769 1.805 -16.817 1.00 . A A . 75 ARG HD2 1 1
8 9835 1 1 75 ARG HD3 H -24.354 3.410 -16.215 1.00 . A A . 75 ARG HD3 1 1
8 9836 1 1 75 ARG HE H -23.613 3.013 -18.954 1.00 . A A . 75 ARG HE 1 1
8 9837 1 1 75 ARG HG2 H -22.013 2.839 -17.272 1.00 . A A . 75 ARG HG2 1 1
8 9838 1 1 75 ARG HG3 H -22.573 1.178 -17.061 1.00 . A A . 75 ARG HG3 1 1
8 9839 1 1 75 ARG HH11 H -26.221 3.865 -16.811 1.00 . A A . 75 ARG HH11 1 1
8 9840 1 1 75 ARG HH12 H -27.084 4.770 -18.010 1.00 . A A . 75 ARG HH12 1 1
8 9841 1 1 75 ARG HH21 H -24.741 4.202 -20.542 1.00 . A A . 75 ARG HH21 1 1
8 9842 1 1 75 ARG HH22 H -26.242 4.960 -20.132 1.00 . A A . 75 ARG HH22 1 1
8 9843 1 1 75 ARG N N -20.320 3.698 -15.250 1.00 . A A . 75 ARG N 1 1
8 9844 1 1 75 ARG NE N -24.301 3.203 -18.283 1.00 . A A . 75 ARG NE 1 1
8 9845 1 1 75 ARG NH1 N -26.296 4.213 -17.745 1.00 . A A . 75 ARG NH1 1 1
8 9846 1 1 75 ARG NH2 N -25.452 4.406 -19.870 1.00 . A A . 75 ARG NH2 1 1
8 9847 1 1 75 ARG O O -19.851 1.560 -17.072 1.00 . A A . 75 ARG O 1 1
8 9848 1 1 76 PRO C C -19.856 -1.584 -17.006 1.00 . A A . 76 PRO C 1 1
8 9849 1 1 76 PRO CA C -18.965 -0.865 -15.999 1.00 . A A . 76 PRO CA 1 1
8 9850 1 1 76 PRO CB C -18.541 -1.821 -14.881 1.00 . A A . 76 PRO CB 1 1
8 9851 1 1 76 PRO CD C -19.899 -0.134 -13.868 1.00 . A A . 76 PRO CD 1 1
8 9852 1 1 76 PRO CG C -19.530 -1.590 -13.791 1.00 . A A . 76 PRO CG 1 1
8 9853 1 1 76 PRO HA H -18.087 -0.486 -16.503 1.00 . A A . 76 PRO HA 1 1
8 9854 1 1 76 PRO HB2 H -18.580 -2.839 -15.241 1.00 . A A . 76 PRO HB2 1 1
8 9855 1 1 76 PRO HB3 H -17.538 -1.584 -14.561 1.00 . A A . 76 PRO HB3 1 1
8 9856 1 1 76 PRO HD2 H -20.935 0.007 -13.597 1.00 . A A . 76 PRO HD2 1 1
8 9857 1 1 76 PRO HD3 H -19.257 0.452 -13.228 1.00 . A A . 76 PRO HD3 1 1
8 9858 1 1 76 PRO HG2 H -20.401 -2.207 -13.949 1.00 . A A . 76 PRO HG2 1 1
8 9859 1 1 76 PRO HG3 H -19.080 -1.812 -12.835 1.00 . A A . 76 PRO HG3 1 1
8 9860 1 1 76 PRO N N -19.676 0.200 -15.285 1.00 . A A . 76 PRO N 1 1
8 9861 1 1 76 PRO O O -20.990 -1.172 -17.250 1.00 . A A . 76 PRO O 1 1
8 9862 1 1 77 ASN C C -20.584 -4.744 -17.961 1.00 . A A . 77 ASN C 1 1
8 9863 1 1 77 ASN CA C -20.086 -3.436 -18.568 1.00 . A A . 77 ASN CA 1 1
8 9864 1 1 77 ASN CB C -19.216 -3.727 -19.792 1.00 . A A . 77 ASN CB 1 1
8 9865 1 1 77 ASN CG C -17.769 -3.994 -19.423 1.00 . A A . 77 ASN CG 1 1
8 9866 1 1 77 ASN H H -18.427 -2.938 -17.352 1.00 . A A . 77 ASN H 1 1
8 9867 1 1 77 ASN HA H -20.938 -2.848 -18.875 1.00 . A A . 77 ASN HA 1 1
8 9868 1 1 77 ASN HB2 H -19.603 -4.597 -20.303 1.00 . A A . 77 ASN HB2 1 1
8 9869 1 1 77 ASN HB3 H -19.247 -2.879 -20.460 1.00 . A A . 77 ASN HB3 1 1
8 9870 1 1 77 ASN HD21 H -18.281 -5.709 -18.557 1.00 . A A . 77 ASN HD21 1 1
8 9871 1 1 77 ASN HD22 H -16.599 -5.319 -18.513 1.00 . A A . 77 ASN HD22 1 1
8 9872 1 1 77 ASN N N -19.336 -2.660 -17.587 1.00 . A A . 77 ASN N 1 1
8 9873 1 1 77 ASN ND2 N -17.525 -5.121 -18.765 1.00 . A A . 77 ASN ND2 1 1
8 9874 1 1 77 ASN O O -20.570 -5.788 -18.614 1.00 . A A . 77 ASN O 1 1
8 9875 1 1 77 ASN OD1 O -16.882 -3.196 -19.726 1.00 . A A . 77 ASN OD1 1 1
8 9876 1 1 78 ARG C C -22.136 -5.478 -14.668 1.00 . A A . 78 ARG C 1 1
8 9877 1 1 78 ARG CA C -21.524 -5.859 -16.013 1.00 . A A . 78 ARG CA 1 1
8 9878 1 1 78 ARG CB C -20.397 -6.872 -15.803 1.00 . A A . 78 ARG CB 1 1
8 9879 1 1 78 ARG CD C -21.657 -9.038 -15.984 1.00 . A A . 78 ARG CD 1 1
8 9880 1 1 78 ARG CG C -20.838 -8.132 -15.078 1.00 . A A . 78 ARG CG 1 1
8 9881 1 1 78 ARG CZ C -20.015 -10.520 -17.057 1.00 . A A . 78 ARG CZ 1 1
8 9882 1 1 78 ARG H H -21.008 -3.819 -16.240 1.00 . A A . 78 ARG H 1 1
8 9883 1 1 78 ARG HA H -22.289 -6.307 -16.629 1.00 . A A . 78 ARG HA 1 1
8 9884 1 1 78 ARG HB2 H -20.001 -7.157 -16.767 1.00 . A A . 78 ARG HB2 1 1
8 9885 1 1 78 ARG HB3 H -19.613 -6.405 -15.225 1.00 . A A . 78 ARG HB3 1 1
8 9886 1 1 78 ARG HD2 H -21.995 -9.888 -15.410 1.00 . A A . 78 ARG HD2 1 1
8 9887 1 1 78 ARG HD3 H -22.511 -8.486 -16.345 1.00 . A A . 78 ARG HD3 1 1
8 9888 1 1 78 ARG HE H -21.016 -9.066 -17.985 1.00 . A A . 78 ARG HE 1 1
8 9889 1 1 78 ARG HG2 H -19.962 -8.671 -14.746 1.00 . A A . 78 ARG HG2 1 1
8 9890 1 1 78 ARG HG3 H -21.437 -7.854 -14.224 1.00 . A A . 78 ARG HG3 1 1
8 9891 1 1 78 ARG HH11 H -20.315 -10.867 -15.089 1.00 . A A . 78 ARG HH11 1 1
8 9892 1 1 78 ARG HH12 H -19.160 -11.905 -15.858 1.00 . A A . 78 ARG HH12 1 1
8 9893 1 1 78 ARG HH21 H -19.497 -10.426 -19.008 1.00 . A A . 78 ARG HH21 1 1
8 9894 1 1 78 ARG HH22 H -18.695 -11.652 -18.087 1.00 . A A . 78 ARG HH22 1 1
8 9895 1 1 78 ARG N N -21.022 -4.680 -16.708 1.00 . A A . 78 ARG N 1 1
8 9896 1 1 78 ARG NE N -20.882 -9.516 -17.125 1.00 . A A . 78 ARG NE 1 1
8 9897 1 1 78 ARG NH1 N -19.813 -11.148 -15.907 1.00 . A A . 78 ARG NH1 1 1
8 9898 1 1 78 ARG NH2 N -19.347 -10.897 -18.140 1.00 . A A . 78 ARG NH2 1 1
8 9899 1 1 78 ARG O O -21.475 -4.874 -13.822 1.00 . A A . 78 ARG O 1 1
8 9900 1 1 79 HIS C C -24.288 -6.787 -12.393 1.00 . A A . 79 HIS C 1 1
8 9901 1 1 79 HIS CA C -24.104 -5.529 -13.236 1.00 . A A . 79 HIS CA 1 1
8 9902 1 1 79 HIS CB C -25.464 -4.898 -13.536 1.00 . A A . 79 HIS CB 1 1
8 9903 1 1 79 HIS CD2 C -26.083 -3.290 -15.475 1.00 . A A . 79 HIS CD2 1 1
8 9904 1 1 79 HIS CE1 C -24.643 -1.695 -15.040 1.00 . A A . 79 HIS CE1 1 1
8 9905 1 1 79 HIS CG C -25.379 -3.664 -14.380 1.00 . A A . 79 HIS CG 1 1
8 9906 1 1 79 HIS H H -23.876 -6.313 -15.189 1.00 . A A . 79 HIS H 1 1
8 9907 1 1 79 HIS HA H -23.505 -4.823 -12.681 1.00 . A A . 79 HIS HA 1 1
8 9908 1 1 79 HIS HB2 H -26.079 -5.616 -14.058 1.00 . A A . 79 HIS HB2 1 1
8 9909 1 1 79 HIS HB3 H -25.943 -4.631 -12.604 1.00 . A A . 79 HIS HB3 1 1
8 9910 1 1 79 HIS HD2 H -26.873 -3.853 -15.953 1.00 . A A . 79 HIS HD2 1 1
8 9911 1 1 79 HIS HE1 H -24.081 -0.775 -15.097 1.00 . A A . 79 HIS HE1 1 1
8 9912 1 1 79 HIS HE2 H -25.983 -1.506 -16.577 1.00 . A A . 79 HIS HE2 1 1
8 9913 1 1 79 HIS N N -23.403 -5.833 -14.478 1.00 . A A . 79 HIS N 1 1
8 9914 1 1 79 HIS ND1 N -24.485 -2.644 -14.134 1.00 . A A . 79 HIS ND1 1 1
8 9915 1 1 79 HIS NE2 N -25.606 -2.063 -15.866 1.00 . A A . 79 HIS NE2 1 1
8 9916 1 1 79 HIS O O -24.916 -7.752 -12.829 1.00 . A A . 79 HIS O 1 1
8 9917 1 1 80 VAL C C -23.817 -7.459 -8.824 1.00 . A A . 80 VAL C 1 1
8 9918 1 1 80 VAL CA C -23.839 -7.909 -10.280 1.00 . A A . 80 VAL CA 1 1
8 9919 1 1 80 VAL CB C -22.697 -8.916 -10.513 1.00 . A A . 80 VAL CB 1 1
8 9920 1 1 80 VAL CG1 C -22.590 -9.882 -9.343 1.00 . A A . 80 VAL CG1 1 1
8 9921 1 1 80 VAL CG2 C -22.908 -9.668 -11.818 1.00 . A A . 80 VAL CG2 1 1
8 9922 1 1 80 VAL H H -23.248 -5.972 -10.893 1.00 . A A . 80 VAL H 1 1
8 9923 1 1 80 VAL HA H -24.777 -8.409 -10.478 1.00 . A A . 80 VAL HA 1 1
8 9924 1 1 80 VAL HB H -21.769 -8.367 -10.584 1.00 . A A . 80 VAL HB 1 1
8 9925 1 1 80 VAL HG11 H -23.530 -10.398 -9.215 1.00 . A A . 80 VAL HG11 1 1
8 9926 1 1 80 VAL HG12 H -21.807 -10.600 -9.539 1.00 . A A . 80 VAL HG12 1 1
8 9927 1 1 80 VAL HG13 H -22.357 -9.332 -8.442 1.00 . A A . 80 VAL HG13 1 1
8 9928 1 1 80 VAL HG21 H -22.405 -10.623 -11.769 1.00 . A A . 80 VAL HG21 1 1
8 9929 1 1 80 VAL HG22 H -23.964 -9.824 -11.976 1.00 . A A . 80 VAL HG22 1 1
8 9930 1 1 80 VAL HG23 H -22.503 -9.090 -12.636 1.00 . A A . 80 VAL HG23 1 1
8 9931 1 1 80 VAL N N -23.736 -6.770 -11.184 1.00 . A A . 80 VAL N 1 1
8 9932 1 1 80 VAL O O -23.272 -6.405 -8.498 1.00 . A A . 80 VAL O 1 1
8 9933 1 1 81 ALA C C -23.565 -8.894 -5.730 1.00 . A A . 81 ALA C 1 1
8 9934 1 1 81 ALA CA C -24.458 -7.952 -6.529 1.00 . A A . 81 ALA CA 1 1
8 9935 1 1 81 ALA CB C -25.890 -8.020 -6.019 1.00 . A A . 81 ALA CB 1 1
8 9936 1 1 81 ALA H H -24.829 -9.092 -8.272 1.00 . A A . 81 ALA H 1 1
8 9937 1 1 81 ALA HA H -24.104 -6.939 -6.399 1.00 . A A . 81 ALA HA 1 1
8 9938 1 1 81 ALA HB1 H -26.551 -7.561 -6.740 1.00 . A A . 81 ALA HB1 1 1
8 9939 1 1 81 ALA HB2 H -26.173 -9.054 -5.880 1.00 . A A . 81 ALA HB2 1 1
8 9940 1 1 81 ALA HB3 H -25.963 -7.496 -5.078 1.00 . A A . 81 ALA HB3 1 1
8 9941 1 1 81 ALA N N -24.412 -8.266 -7.952 1.00 . A A . 81 ALA N 1 1
8 9942 1 1 81 ALA O O -24.015 -9.932 -5.248 1.00 . A A . 81 ALA O 1 1
8 9943 1 1 82 ASN C C -21.011 -8.702 -3.505 1.00 . A A . 82 ASN C 1 1
8 9944 1 1 82 ASN CA C -21.338 -9.338 -4.853 1.00 . A A . 82 ASN CA 1 1
8 9945 1 1 82 ASN CB C -20.056 -9.521 -5.667 1.00 . A A . 82 ASN CB 1 1
8 9946 1 1 82 ASN CG C -20.160 -10.662 -6.660 1.00 . A A . 82 ASN CG 1 1
8 9947 1 1 82 ASN H H -21.995 -7.685 -6.000 1.00 . A A . 82 ASN H 1 1
8 9948 1 1 82 ASN HA H -21.787 -10.305 -4.682 1.00 . A A . 82 ASN HA 1 1
8 9949 1 1 82 ASN HB2 H -19.850 -8.612 -6.213 1.00 . A A . 82 ASN HB2 1 1
8 9950 1 1 82 ASN HB3 H -19.235 -9.726 -4.996 1.00 . A A . 82 ASN HB3 1 1
8 9951 1 1 82 ASN HD21 H -18.182 -10.701 -6.861 1.00 . A A . 82 ASN HD21 1 1
8 9952 1 1 82 ASN HD22 H -19.056 -11.857 -7.803 1.00 . A A . 82 ASN HD22 1 1
8 9953 1 1 82 ASN N N -22.295 -8.524 -5.593 1.00 . A A . 82 ASN N 1 1
8 9954 1 1 82 ASN ND2 N -19.017 -11.120 -7.158 1.00 . A A . 82 ASN ND2 1 1
8 9955 1 1 82 ASN O O -20.467 -7.599 -3.443 1.00 . A A . 82 ASN O 1 1
8 9956 1 1 82 ASN OD1 O -21.256 -11.127 -6.976 1.00 . A A . 82 ASN OD1 1 1
8 9957 1 1 83 ILE C C -19.674 -9.265 -0.629 1.00 . A A . 83 ILE C 1 1
8 9958 1 1 83 ILE CA C -21.086 -8.910 -1.082 1.00 . A A . 83 ILE CA 1 1
8 9959 1 1 83 ILE CB C -22.097 -9.478 -0.069 1.00 . A A . 83 ILE CB 1 1
8 9960 1 1 83 ILE CD1 C -24.588 -9.888 0.256 1.00 . A A . 83 ILE CD1 1 1
8 9961 1 1 83 ILE CG1 C -23.523 -9.094 -0.468 1.00 . A A . 83 ILE CG1 1 1
8 9962 1 1 83 ILE CG2 C -21.780 -8.977 1.333 1.00 . A A . 83 ILE CG2 1 1
8 9963 1 1 83 ILE H H -21.776 -10.277 -2.542 1.00 . A A . 83 ILE H 1 1
8 9964 1 1 83 ILE HA H -21.187 -7.834 -1.097 1.00 . A A . 83 ILE HA 1 1
8 9965 1 1 83 ILE HB H -22.007 -10.554 -0.069 1.00 . A A . 83 ILE HB 1 1
8 9966 1 1 83 ILE HD11 H -24.948 -9.319 1.101 1.00 . A A . 83 ILE HD11 1 1
8 9967 1 1 83 ILE HD12 H -25.408 -10.089 -0.417 1.00 . A A . 83 ILE HD12 1 1
8 9968 1 1 83 ILE HD13 H -24.169 -10.820 0.604 1.00 . A A . 83 ILE HD13 1 1
8 9969 1 1 83 ILE HG12 H -23.683 -8.050 -0.250 1.00 . A A . 83 ILE HG12 1 1
8 9970 1 1 83 ILE HG13 H -23.648 -9.260 -1.528 1.00 . A A . 83 ILE HG13 1 1
8 9971 1 1 83 ILE HG21 H -22.373 -9.522 2.052 1.00 . A A . 83 ILE HG21 1 1
8 9972 1 1 83 ILE HG22 H -20.732 -9.130 1.541 1.00 . A A . 83 ILE HG22 1 1
8 9973 1 1 83 ILE HG23 H -22.011 -7.925 1.400 1.00 . A A . 83 ILE HG23 1 1
8 9974 1 1 83 ILE N N -21.345 -9.405 -2.428 1.00 . A A . 83 ILE N 1 1
8 9975 1 1 83 ILE O O -19.286 -10.434 -0.626 1.00 . A A . 83 ILE O 1 1
8 9976 1 1 84 VAL C C -17.421 -8.211 1.716 1.00 . A A . 84 VAL C 1 1
8 9977 1 1 84 VAL CA C -17.540 -8.454 0.216 1.00 . A A . 84 VAL CA 1 1
8 9978 1 1 84 VAL CB C -16.556 -7.527 -0.522 1.00 . A A . 84 VAL CB 1 1
8 9979 1 1 84 VAL CG1 C -16.558 -7.824 -2.014 1.00 . A A . 84 VAL CG1 1 1
8 9980 1 1 84 VAL CG2 C -16.900 -6.068 -0.261 1.00 . A A . 84 VAL CG2 1 1
8 9981 1 1 84 VAL H H -19.274 -7.340 -0.268 1.00 . A A . 84 VAL H 1 1
8 9982 1 1 84 VAL HA H -17.266 -9.477 0.004 1.00 . A A . 84 VAL HA 1 1
8 9983 1 1 84 VAL HB H -15.562 -7.714 -0.142 1.00 . A A . 84 VAL HB 1 1
8 9984 1 1 84 VAL HG11 H -16.469 -6.900 -2.565 1.00 . A A . 84 VAL HG11 1 1
8 9985 1 1 84 VAL HG12 H -15.726 -8.469 -2.254 1.00 . A A . 84 VAL HG12 1 1
8 9986 1 1 84 VAL HG13 H -17.483 -8.314 -2.281 1.00 . A A . 84 VAL HG13 1 1
8 9987 1 1 84 VAL HG21 H -17.398 -5.981 0.694 1.00 . A A . 84 VAL HG21 1 1
8 9988 1 1 84 VAL HG22 H -15.994 -5.481 -0.250 1.00 . A A . 84 VAL HG22 1 1
8 9989 1 1 84 VAL HG23 H -17.553 -5.706 -1.041 1.00 . A A . 84 VAL HG23 1 1
8 9990 1 1 84 VAL N N -18.908 -8.249 -0.243 1.00 . A A . 84 VAL N 1 1
8 9991 1 1 84 VAL O O -18.135 -7.382 2.279 1.00 . A A . 84 VAL O 1 1
8 9992 1 1 85 GLU C C -14.814 -8.763 4.124 1.00 . A A . 85 GLU C 1 1
8 9993 1 1 85 GLU CA C -16.303 -8.804 3.795 1.00 . A A . 85 GLU CA 1 1
8 9994 1 1 85 GLU CB C -16.970 -9.960 4.543 1.00 . A A . 85 GLU CB 1 1
8 9995 1 1 85 GLU CD C -18.084 -10.636 6.708 1.00 . A A . 85 GLU CD 1 1
8 9996 1 1 85 GLU CG C -17.046 -9.749 6.046 1.00 . A A . 85 GLU CG 1 1
8 9997 1 1 85 GLU H H -15.975 -9.586 1.855 1.00 . A A . 85 GLU H 1 1
8 9998 1 1 85 GLU HA H -16.755 -7.876 4.110 1.00 . A A . 85 GLU HA 1 1
8 9999 1 1 85 GLU HB2 H -17.975 -10.085 4.166 1.00 . A A . 85 GLU HB2 1 1
8 10000 1 1 85 GLU HB3 H -16.410 -10.865 4.356 1.00 . A A . 85 GLU HB3 1 1
8 10001 1 1 85 GLU HG2 H -16.081 -9.969 6.477 1.00 . A A . 85 GLU HG2 1 1
8 10002 1 1 85 GLU HG3 H -17.299 -8.717 6.239 1.00 . A A . 85 GLU HG3 1 1
8 10003 1 1 85 GLU N N -16.514 -8.941 2.358 1.00 . A A . 85 GLU N 1 1
8 10004 1 1 85 GLU O O -13.993 -8.957 3.229 1.00 . A A . 85 GLU O 1 1
8 10005 1 1 85 GLU OE1 O -19.206 -10.738 6.171 1.00 . A A . 85 GLU OE1 1 1
8 10006 1 1 85 GLU OE2 O -17.772 -11.227 7.762 1.00 . A A . 85 GLU OE2 1 1
8 10007 2 2 1 ZN ZN ZN -3.989 -0.508 -15.825 1.00 . B A . 201 ZN ZN 1 1
8 10008 3 2 1 ZN ZN ZN -11.521 7.623 -24.595 1.00 . C A . 401 ZN ZN 1 1
9 10009 1 1 1 GLY C C 30.076 -31.744 -13.486 1.00 . A A . 1 GLY C 1 1
9 10010 1 1 1 GLY CA C 31.556 -31.436 -13.597 1.00 . A A . 1 GLY CA 1 1
9 10011 1 1 1 GLY H1 H 31.997 -33.111 -12.379 1.00 . A A . 1 GLY H1 1 1
9 10012 1 1 1 GLY HA2 H 31.719 -30.401 -13.337 1.00 . A A . 1 GLY HA2 1 1
9 10013 1 1 1 GLY HA3 H 31.869 -31.593 -14.619 1.00 . A A . 1 GLY HA3 1 1
9 10014 1 1 1 GLY N N 32.364 -32.271 -12.727 1.00 . A A . 1 GLY N 1 1
9 10015 1 1 1 GLY O O 29.571 -32.011 -12.396 1.00 . A A . 1 GLY O 1 1
9 10016 1 1 2 SER C C 27.457 -32.186 -16.071 1.00 . A A . 2 SER C 1 1
9 10017 1 1 2 SER CA C 27.946 -31.977 -14.641 1.00 . A A . 2 SER CA 1 1
9 10018 1 1 2 SER CB C 27.176 -30.826 -13.990 1.00 . A A . 2 SER CB 1 1
9 10019 1 1 2 SER H H 29.838 -31.486 -15.455 1.00 . A A . 2 SER H 1 1
9 10020 1 1 2 SER HA H 27.771 -32.881 -14.077 1.00 . A A . 2 SER HA 1 1
9 10021 1 1 2 SER HB2 H 26.193 -31.169 -13.707 1.00 . A A . 2 SER HB2 1 1
9 10022 1 1 2 SER HB3 H 27.709 -30.492 -13.111 1.00 . A A . 2 SER HB3 1 1
9 10023 1 1 2 SER HG H 26.589 -30.026 -15.679 1.00 . A A . 2 SER HG 1 1
9 10024 1 1 2 SER N N 29.379 -31.705 -14.617 1.00 . A A . 2 SER N 1 1
9 10025 1 1 2 SER O O 28.201 -31.979 -17.030 1.00 . A A . 2 SER O 1 1
9 10026 1 1 2 SER OG O 27.039 -29.734 -14.883 1.00 . A A . 2 SER OG 1 1
9 10027 1 1 3 SER C C 25.096 -31.541 -18.129 1.00 . A A . 3 SER C 1 1
9 10028 1 1 3 SER CA C 25.612 -32.840 -17.518 1.00 . A A . 3 SER CA 1 1
9 10029 1 1 3 SER CB C 24.471 -33.854 -17.409 1.00 . A A . 3 SER CB 1 1
9 10030 1 1 3 SER H H 25.658 -32.746 -15.403 1.00 . A A . 3 SER H 1 1
9 10031 1 1 3 SER HA H 26.382 -33.245 -18.157 1.00 . A A . 3 SER HA 1 1
9 10032 1 1 3 SER HB2 H 23.823 -33.576 -16.592 1.00 . A A . 3 SER HB2 1 1
9 10033 1 1 3 SER HB3 H 23.907 -33.857 -18.331 1.00 . A A . 3 SER HB3 1 1
9 10034 1 1 3 SER HG H 24.297 -35.805 -17.405 1.00 . A A . 3 SER HG 1 1
9 10035 1 1 3 SER N N 26.201 -32.598 -16.206 1.00 . A A . 3 SER N 1 1
9 10036 1 1 3 SER O O 25.143 -30.484 -17.501 1.00 . A A . 3 SER O 1 1
9 10037 1 1 3 SER OG O 24.969 -35.159 -17.174 1.00 . A A . 3 SER OG 1 1
9 10038 1 1 4 GLY C C 22.573 -30.445 -20.110 1.00 . A A . 4 GLY C 1 1
9 10039 1 1 4 GLY CA C 24.087 -30.454 -20.039 1.00 . A A . 4 GLY CA 1 1
9 10040 1 1 4 GLY H H 24.592 -32.498 -19.814 1.00 . A A . 4 GLY H 1 1
9 10041 1 1 4 GLY HA2 H 24.417 -29.572 -19.511 1.00 . A A . 4 GLY HA2 1 1
9 10042 1 1 4 GLY HA3 H 24.483 -30.429 -21.044 1.00 . A A . 4 GLY HA3 1 1
9 10043 1 1 4 GLY N N 24.604 -31.629 -19.362 1.00 . A A . 4 GLY N 1 1
9 10044 1 1 4 GLY O O 21.988 -30.927 -21.080 1.00 . A A . 4 GLY O 1 1
9 10045 1 1 5 SER C C 19.990 -28.413 -19.287 1.00 . A A . 5 SER C 1 1
9 10046 1 1 5 SER CA C 20.481 -29.834 -19.027 1.00 . A A . 5 SER CA 1 1
9 10047 1 1 5 SER CB C 19.977 -30.318 -17.666 1.00 . A A . 5 SER CB 1 1
9 10048 1 1 5 SER H H 22.459 -29.531 -18.336 1.00 . A A . 5 SER H 1 1
9 10049 1 1 5 SER HA H 20.092 -30.483 -19.797 1.00 . A A . 5 SER HA 1 1
9 10050 1 1 5 SER HB2 H 18.898 -30.347 -17.674 1.00 . A A . 5 SER HB2 1 1
9 10051 1 1 5 SER HB3 H 20.363 -31.309 -17.474 1.00 . A A . 5 SER HB3 1 1
9 10052 1 1 5 SER HG H 21.051 -29.903 -16.081 1.00 . A A . 5 SER HG 1 1
9 10053 1 1 5 SER N N 21.937 -29.898 -19.080 1.00 . A A . 5 SER N 1 1
9 10054 1 1 5 SER O O 20.135 -27.529 -18.442 1.00 . A A . 5 SER O 1 1
9 10055 1 1 5 SER OG O 20.402 -29.453 -16.627 1.00 . A A . 5 SER OG 1 1
9 10056 1 1 6 SER C C 17.379 -26.909 -20.965 1.00 . A A . 6 SER C 1 1
9 10057 1 1 6 SER CA C 18.899 -26.887 -20.839 1.00 . A A . 6 SER CA 1 1
9 10058 1 1 6 SER CB C 19.525 -26.431 -22.158 1.00 . A A . 6 SER CB 1 1
9 10059 1 1 6 SER H H 19.322 -28.945 -21.095 1.00 . A A . 6 SER H 1 1
9 10060 1 1 6 SER HA H 19.174 -26.190 -20.061 1.00 . A A . 6 SER HA 1 1
9 10061 1 1 6 SER HB2 H 19.220 -27.100 -22.948 1.00 . A A . 6 SER HB2 1 1
9 10062 1 1 6 SER HB3 H 19.191 -25.429 -22.385 1.00 . A A . 6 SER HB3 1 1
9 10063 1 1 6 SER HG H 21.217 -26.924 -21.302 1.00 . A A . 6 SER HG 1 1
9 10064 1 1 6 SER N N 19.409 -28.200 -20.464 1.00 . A A . 6 SER N 1 1
9 10065 1 1 6 SER O O 16.809 -27.808 -21.582 1.00 . A A . 6 SER O 1 1
9 10066 1 1 6 SER OG O 20.940 -26.434 -22.079 1.00 . A A . 6 SER OG 1 1
9 10067 1 1 7 GLY C C 14.619 -26.407 -19.191 1.00 . A A . 7 GLY C 1 1
9 10068 1 1 7 GLY CA C 15.279 -25.835 -20.431 1.00 . A A . 7 GLY CA 1 1
9 10069 1 1 7 GLY H H 17.234 -25.223 -19.895 1.00 . A A . 7 GLY H 1 1
9 10070 1 1 7 GLY HA2 H 14.988 -24.801 -20.536 1.00 . A A . 7 GLY HA2 1 1
9 10071 1 1 7 GLY HA3 H 14.935 -26.386 -21.294 1.00 . A A . 7 GLY HA3 1 1
9 10072 1 1 7 GLY N N 16.727 -25.912 -20.374 1.00 . A A . 7 GLY N 1 1
9 10073 1 1 7 GLY O O 15.273 -27.057 -18.376 1.00 . A A . 7 GLY O 1 1
9 10074 1 1 8 MET C C 11.281 -27.338 -18.343 1.00 . A A . 8 MET C 1 1
9 10075 1 1 8 MET CA C 12.572 -26.658 -17.899 1.00 . A A . 8 MET CA 1 1
9 10076 1 1 8 MET CB C 12.254 -25.511 -16.938 1.00 . A A . 8 MET CB 1 1
9 10077 1 1 8 MET CE C 15.791 -23.778 -17.533 1.00 . A A . 8 MET CE 1 1
9 10078 1 1 8 MET CG C 13.491 -24.817 -16.390 1.00 . A A . 8 MET CG 1 1
9 10079 1 1 8 MET H H 12.854 -25.638 -19.733 1.00 . A A . 8 MET H 1 1
9 10080 1 1 8 MET HA H 13.190 -27.382 -17.389 1.00 . A A . 8 MET HA 1 1
9 10081 1 1 8 MET HB2 H 11.657 -24.777 -17.458 1.00 . A A . 8 MET HB2 1 1
9 10082 1 1 8 MET HB3 H 11.688 -25.900 -16.106 1.00 . A A . 8 MET HB3 1 1
9 10083 1 1 8 MET HE1 H 16.032 -24.116 -18.531 1.00 . A A . 8 MET HE1 1 1
9 10084 1 1 8 MET HE2 H 16.343 -22.875 -17.316 1.00 . A A . 8 MET HE2 1 1
9 10085 1 1 8 MET HE3 H 16.056 -24.543 -16.819 1.00 . A A . 8 MET HE3 1 1
9 10086 1 1 8 MET HG2 H 13.267 -24.438 -15.404 1.00 . A A . 8 MET HG2 1 1
9 10087 1 1 8 MET HG3 H 14.291 -25.539 -16.322 1.00 . A A . 8 MET HG3 1 1
9 10088 1 1 8 MET N N 13.321 -26.163 -19.049 1.00 . A A . 8 MET N 1 1
9 10089 1 1 8 MET O O 10.363 -26.684 -18.837 1.00 . A A . 8 MET O 1 1
9 10090 1 1 8 MET SD S 14.034 -23.445 -17.425 1.00 . A A . 8 MET SD 1 1
9 10091 1 1 9 ALA C C 8.997 -29.415 -17.430 1.00 . A A . 9 ALA C 1 1
9 10092 1 1 9 ALA CA C 10.038 -29.420 -18.544 1.00 . A A . 9 ALA CA 1 1
9 10093 1 1 9 ALA CB C 10.429 -30.848 -18.898 1.00 . A A . 9 ALA CB 1 1
9 10094 1 1 9 ALA H H 11.982 -29.118 -17.764 1.00 . A A . 9 ALA H 1 1
9 10095 1 1 9 ALA HA H 9.611 -28.961 -19.424 1.00 . A A . 9 ALA HA 1 1
9 10096 1 1 9 ALA HB1 H 11.195 -30.833 -19.658 1.00 . A A . 9 ALA HB1 1 1
9 10097 1 1 9 ALA HB2 H 10.805 -31.346 -18.016 1.00 . A A . 9 ALA HB2 1 1
9 10098 1 1 9 ALA HB3 H 9.563 -31.376 -19.268 1.00 . A A . 9 ALA HB3 1 1
9 10099 1 1 9 ALA N N 11.218 -28.653 -18.163 1.00 . A A . 9 ALA N 1 1
9 10100 1 1 9 ALA O O 8.967 -30.316 -16.591 1.00 . A A . 9 ALA O 1 1
9 10101 1 1 10 SER C C 5.727 -28.171 -17.057 1.00 . A A . 10 SER C 1 1
9 10102 1 1 10 SER CA C 7.106 -28.271 -16.412 1.00 . A A . 10 SER CA 1 1
9 10103 1 1 10 SER CB C 7.362 -27.043 -15.536 1.00 . A A . 10 SER CB 1 1
9 10104 1 1 10 SER H H 8.220 -27.708 -18.122 1.00 . A A . 10 SER H 1 1
9 10105 1 1 10 SER HA H 7.138 -29.156 -15.794 1.00 . A A . 10 SER HA 1 1
9 10106 1 1 10 SER HB2 H 7.625 -26.205 -16.164 1.00 . A A . 10 SER HB2 1 1
9 10107 1 1 10 SER HB3 H 6.466 -26.808 -14.980 1.00 . A A . 10 SER HB3 1 1
9 10108 1 1 10 SER HG H 8.167 -26.960 -13.752 1.00 . A A . 10 SER HG 1 1
9 10109 1 1 10 SER N N 8.146 -28.395 -17.426 1.00 . A A . 10 SER N 1 1
9 10110 1 1 10 SER O O 5.581 -27.645 -18.160 1.00 . A A . 10 SER O 1 1
9 10111 1 1 10 SER OG O 8.418 -27.279 -14.622 1.00 . A A . 10 SER OG 1 1
9 10112 1 1 11 GLY C C 2.738 -27.262 -16.766 1.00 . A A . 11 GLY C 1 1
9 10113 1 1 11 GLY CA C 3.361 -28.639 -16.879 1.00 . A A . 11 GLY CA 1 1
9 10114 1 1 11 GLY H H 4.891 -29.087 -15.485 1.00 . A A . 11 GLY H 1 1
9 10115 1 1 11 GLY HA2 H 3.377 -28.932 -17.918 1.00 . A A . 11 GLY HA2 1 1
9 10116 1 1 11 GLY HA3 H 2.754 -29.342 -16.327 1.00 . A A . 11 GLY HA3 1 1
9 10117 1 1 11 GLY N N 4.715 -28.680 -16.360 1.00 . A A . 11 GLY N 1 1
9 10118 1 1 11 GLY O O 1.803 -27.057 -15.992 1.00 . A A . 11 GLY O 1 1
9 10119 1 1 12 ILE C C 1.976 -24.635 -18.799 1.00 . A A . 12 ILE C 1 1
9 10120 1 1 12 ILE CA C 2.747 -24.949 -17.522 1.00 . A A . 12 ILE CA 1 1
9 10121 1 1 12 ILE CB C 3.885 -23.924 -17.358 1.00 . A A . 12 ILE CB 1 1
9 10122 1 1 12 ILE CD1 C 5.854 -22.880 -18.587 1.00 . A A . 12 ILE CD1 1 1
9 10123 1 1 12 ILE CG1 C 4.860 -24.019 -18.533 1.00 . A A . 12 ILE CG1 1 1
9 10124 1 1 12 ILE CG2 C 4.612 -24.147 -16.040 1.00 . A A . 12 ILE CG2 1 1
9 10125 1 1 12 ILE H H 4.002 -26.539 -18.136 1.00 . A A . 12 ILE H 1 1
9 10126 1 1 12 ILE HA H 2.079 -24.854 -16.678 1.00 . A A . 12 ILE HA 1 1
9 10127 1 1 12 ILE HB H 3.450 -22.937 -17.339 1.00 . A A . 12 ILE HB 1 1
9 10128 1 1 12 ILE HD11 H 6.465 -22.893 -17.695 1.00 . A A . 12 ILE HD11 1 1
9 10129 1 1 12 ILE HD12 H 6.485 -22.993 -19.456 1.00 . A A . 12 ILE HD12 1 1
9 10130 1 1 12 ILE HD13 H 5.324 -21.941 -18.645 1.00 . A A . 12 ILE HD13 1 1
9 10131 1 1 12 ILE HG12 H 5.416 -24.940 -18.457 1.00 . A A . 12 ILE HG12 1 1
9 10132 1 1 12 ILE HG13 H 4.300 -24.016 -19.457 1.00 . A A . 12 ILE HG13 1 1
9 10133 1 1 12 ILE HG21 H 5.377 -23.394 -15.919 1.00 . A A . 12 ILE HG21 1 1
9 10134 1 1 12 ILE HG22 H 3.907 -24.076 -15.224 1.00 . A A . 12 ILE HG22 1 1
9 10135 1 1 12 ILE HG23 H 5.066 -25.126 -16.039 1.00 . A A . 12 ILE HG23 1 1
9 10136 1 1 12 ILE N N 3.258 -26.314 -17.539 1.00 . A A . 12 ILE N 1 1
9 10137 1 1 12 ILE O O 2.376 -25.033 -19.894 1.00 . A A . 12 ILE O 1 1
9 10138 1 1 13 LEU C C -0.281 -22.054 -19.774 1.00 . A A . 13 LEU C 1 1
9 10139 1 1 13 LEU CA C 0.040 -23.545 -19.795 1.00 . A A . 13 LEU CA 1 1
9 10140 1 1 13 LEU CB C -1.256 -24.358 -19.796 1.00 . A A . 13 LEU CB 1 1
9 10141 1 1 13 LEU CD1 C -0.783 -26.814 -19.629 1.00 . A A . 13 LEU CD1 1 1
9 10142 1 1 13 LEU CD2 C -2.572 -25.989 -21.171 1.00 . A A . 13 LEU CD2 1 1
9 10143 1 1 13 LEU CG C -1.215 -25.686 -20.553 1.00 . A A . 13 LEU CG 1 1
9 10144 1 1 13 LEU H H 0.600 -23.627 -17.756 1.00 . A A . 13 LEU H 1 1
9 10145 1 1 13 LEU HA H 0.596 -23.768 -20.694 1.00 . A A . 13 LEU HA 1 1
9 10146 1 1 13 LEU HB2 H -1.513 -24.570 -18.770 1.00 . A A . 13 LEU HB2 1 1
9 10147 1 1 13 LEU HB3 H -2.028 -23.746 -20.240 1.00 . A A . 13 LEU HB3 1 1
9 10148 1 1 13 LEU HD11 H -1.560 -27.563 -19.589 1.00 . A A . 13 LEU HD11 1 1
9 10149 1 1 13 LEU HD12 H -0.610 -26.421 -18.638 1.00 . A A . 13 LEU HD12 1 1
9 10150 1 1 13 LEU HD13 H 0.127 -27.258 -20.004 1.00 . A A . 13 LEU HD13 1 1
9 10151 1 1 13 LEU HD21 H -3.352 -25.739 -20.468 1.00 . A A . 13 LEU HD21 1 1
9 10152 1 1 13 LEU HD22 H -2.629 -27.040 -21.414 1.00 . A A . 13 LEU HD22 1 1
9 10153 1 1 13 LEU HD23 H -2.696 -25.405 -22.071 1.00 . A A . 13 LEU HD23 1 1
9 10154 1 1 13 LEU HG H -0.491 -25.615 -21.353 1.00 . A A . 13 LEU HG 1 1
9 10155 1 1 13 LEU N N 0.868 -23.916 -18.653 1.00 . A A . 13 LEU N 1 1
9 10156 1 1 13 LEU O O -0.814 -21.537 -18.792 1.00 . A A . 13 LEU O 1 1
9 10157 1 1 14 VAL C C -1.208 -19.640 -22.089 1.00 . A A . 14 VAL C 1 1
9 10158 1 1 14 VAL CA C -0.213 -19.937 -20.973 1.00 . A A . 14 VAL CA 1 1
9 10159 1 1 14 VAL CB C 1.086 -19.152 -21.236 1.00 . A A . 14 VAL CB 1 1
9 10160 1 1 14 VAL CG1 C 0.783 -17.679 -21.462 1.00 . A A . 14 VAL CG1 1 1
9 10161 1 1 14 VAL CG2 C 2.060 -19.333 -20.083 1.00 . A A . 14 VAL CG2 1 1
9 10162 1 1 14 VAL H H 0.466 -21.836 -21.616 1.00 . A A . 14 VAL H 1 1
9 10163 1 1 14 VAL HA H -0.628 -19.600 -20.034 1.00 . A A . 14 VAL HA 1 1
9 10164 1 1 14 VAL HB H 1.544 -19.544 -22.132 1.00 . A A . 14 VAL HB 1 1
9 10165 1 1 14 VAL HG11 H 0.537 -17.517 -22.502 1.00 . A A . 14 VAL HG11 1 1
9 10166 1 1 14 VAL HG12 H -0.052 -17.383 -20.843 1.00 . A A . 14 VAL HG12 1 1
9 10167 1 1 14 VAL HG13 H 1.650 -17.089 -21.203 1.00 . A A . 14 VAL HG13 1 1
9 10168 1 1 14 VAL HG21 H 2.066 -20.368 -19.775 1.00 . A A . 14 VAL HG21 1 1
9 10169 1 1 14 VAL HG22 H 3.052 -19.047 -20.401 1.00 . A A . 14 VAL HG22 1 1
9 10170 1 1 14 VAL HG23 H 1.756 -18.713 -19.252 1.00 . A A . 14 VAL HG23 1 1
9 10171 1 1 14 VAL N N 0.044 -21.368 -20.865 1.00 . A A . 14 VAL N 1 1
9 10172 1 1 14 VAL O O -0.924 -19.866 -23.265 1.00 . A A . 14 VAL O 1 1
9 10173 1 1 15 ASN C C -2.836 -18.022 -23.856 1.00 . A A . 15 ASN C 1 1
9 10174 1 1 15 ASN CA C -3.416 -18.804 -22.682 1.00 . A A . 15 ASN CA 1 1
9 10175 1 1 15 ASN CB C -4.528 -17.993 -22.014 1.00 . A A . 15 ASN CB 1 1
9 10176 1 1 15 ASN CG C -5.473 -18.862 -21.206 1.00 . A A . 15 ASN CG 1 1
9 10177 1 1 15 ASN H H -2.546 -18.974 -20.760 1.00 . A A . 15 ASN H 1 1
9 10178 1 1 15 ASN HA H -3.830 -19.730 -23.051 1.00 . A A . 15 ASN HA 1 1
9 10179 1 1 15 ASN HB2 H -4.086 -17.264 -21.351 1.00 . A A . 15 ASN HB2 1 1
9 10180 1 1 15 ASN HB3 H -5.100 -17.482 -22.774 1.00 . A A . 15 ASN HB3 1 1
9 10181 1 1 15 ASN HD21 H -7.015 -18.244 -22.298 1.00 . A A . 15 ASN HD21 1 1
9 10182 1 1 15 ASN HD22 H -7.387 -19.375 -21.046 1.00 . A A . 15 ASN HD22 1 1
9 10183 1 1 15 ASN N N -2.377 -19.132 -21.712 1.00 . A A . 15 ASN N 1 1
9 10184 1 1 15 ASN ND2 N -6.754 -18.823 -21.552 1.00 . A A . 15 ASN ND2 1 1
9 10185 1 1 15 ASN O O -1.701 -17.549 -23.802 1.00 . A A . 15 ASN O 1 1
9 10186 1 1 15 ASN OD1 O -5.054 -19.561 -20.283 1.00 . A A . 15 ASN OD1 1 1
9 10187 1 1 16 VAL C C -2.852 -15.713 -25.771 1.00 . A A . 16 VAL C 1 1
9 10188 1 1 16 VAL CA C -3.192 -17.161 -26.106 1.00 . A A . 16 VAL CA 1 1
9 10189 1 1 16 VAL CB C -4.273 -17.183 -27.203 1.00 . A A . 16 VAL CB 1 1
9 10190 1 1 16 VAL CG1 C -4.835 -18.586 -27.370 1.00 . A A . 16 VAL CG1 1 1
9 10191 1 1 16 VAL CG2 C -5.379 -16.191 -26.879 1.00 . A A . 16 VAL CG2 1 1
9 10192 1 1 16 VAL H H -4.520 -18.286 -24.902 1.00 . A A . 16 VAL H 1 1
9 10193 1 1 16 VAL HA H -2.308 -17.649 -26.491 1.00 . A A . 16 VAL HA 1 1
9 10194 1 1 16 VAL HB H -3.816 -16.888 -28.136 1.00 . A A . 16 VAL HB 1 1
9 10195 1 1 16 VAL HG11 H -4.521 -18.988 -28.323 1.00 . A A . 16 VAL HG11 1 1
9 10196 1 1 16 VAL HG12 H -4.471 -19.218 -26.574 1.00 . A A . 16 VAL HG12 1 1
9 10197 1 1 16 VAL HG13 H -5.914 -18.548 -27.335 1.00 . A A . 16 VAL HG13 1 1
9 10198 1 1 16 VAL HG21 H -5.726 -16.354 -25.869 1.00 . A A . 16 VAL HG21 1 1
9 10199 1 1 16 VAL HG22 H -4.999 -15.185 -26.972 1.00 . A A . 16 VAL HG22 1 1
9 10200 1 1 16 VAL HG23 H -6.201 -16.330 -27.568 1.00 . A A . 16 VAL HG23 1 1
9 10201 1 1 16 VAL N N -3.625 -17.888 -24.918 1.00 . A A . 16 VAL N 1 1
9 10202 1 1 16 VAL O O -3.186 -15.218 -24.694 1.00 . A A . 16 VAL O 1 1
9 10203 1 1 17 LYS C C -2.989 -12.813 -26.033 1.00 . A A . 17 LYS C 1 1
9 10204 1 1 17 LYS CA C -1.801 -13.644 -26.507 1.00 . A A . 17 LYS CA 1 1
9 10205 1 1 17 LYS CB C -1.244 -13.062 -27.807 1.00 . A A . 17 LYS CB 1 1
9 10206 1 1 17 LYS CD C -3.126 -12.138 -29.191 1.00 . A A . 17 LYS CD 1 1
9 10207 1 1 17 LYS CE C -2.422 -10.871 -29.653 1.00 . A A . 17 LYS CE 1 1
9 10208 1 1 17 LYS CG C -2.146 -13.285 -29.009 1.00 . A A . 17 LYS CG 1 1
9 10209 1 1 17 LYS H H -1.947 -15.487 -27.539 1.00 . A A . 17 LYS H 1 1
9 10210 1 1 17 LYS HA H -1.032 -13.615 -25.750 1.00 . A A . 17 LYS HA 1 1
9 10211 1 1 17 LYS HB2 H -1.104 -11.998 -27.681 1.00 . A A . 17 LYS HB2 1 1
9 10212 1 1 17 LYS HB3 H -0.287 -13.520 -28.012 1.00 . A A . 17 LYS HB3 1 1
9 10213 1 1 17 LYS HD2 H -3.861 -12.418 -29.931 1.00 . A A . 17 LYS HD2 1 1
9 10214 1 1 17 LYS HD3 H -3.617 -11.943 -28.249 1.00 . A A . 17 LYS HD3 1 1
9 10215 1 1 17 LYS HE2 H -2.034 -10.355 -28.789 1.00 . A A . 17 LYS HE2 1 1
9 10216 1 1 17 LYS HE3 H -1.606 -11.146 -30.305 1.00 . A A . 17 LYS HE3 1 1
9 10217 1 1 17 LYS HG2 H -1.535 -13.366 -29.896 1.00 . A A . 17 LYS HG2 1 1
9 10218 1 1 17 LYS HG3 H -2.700 -14.201 -28.866 1.00 . A A . 17 LYS HG3 1 1
9 10219 1 1 17 LYS HZ1 H -4.059 -9.577 -29.739 1.00 . A A . 17 LYS HZ1 1 1
9 10220 1 1 17 LYS HZ2 H -3.825 -10.480 -31.151 1.00 . A A . 17 LYS HZ2 1 1
9 10221 1 1 17 LYS HZ3 H -2.809 -9.172 -30.805 1.00 . A A . 17 LYS HZ3 1 1
9 10222 1 1 17 LYS N N -2.186 -15.038 -26.701 1.00 . A A . 17 LYS N 1 1
9 10223 1 1 17 LYS NZ N -3.343 -9.961 -30.388 1.00 . A A . 17 LYS NZ 1 1
9 10224 1 1 17 LYS O O -4.104 -13.320 -25.914 1.00 . A A . 17 LYS O 1 1
9 10225 1 1 18 GLU C C -4.078 -9.555 -26.345 1.00 . A A . 18 GLU C 1 1
9 10226 1 1 18 GLU CA C -3.792 -10.634 -25.304 1.00 . A A . 18 GLU CA 1 1
9 10227 1 1 18 GLU CB C -3.393 -9.986 -23.977 1.00 . A A . 18 GLU CB 1 1
9 10228 1 1 18 GLU CD C -0.886 -10.156 -23.720 1.00 . A A . 18 GLU CD 1 1
9 10229 1 1 18 GLU CG C -2.064 -9.253 -24.033 1.00 . A A . 18 GLU CG 1 1
9 10230 1 1 18 GLU H H -1.831 -11.190 -25.878 1.00 . A A . 18 GLU H 1 1
9 10231 1 1 18 GLU HA H -4.687 -11.218 -25.154 1.00 . A A . 18 GLU HA 1 1
9 10232 1 1 18 GLU HB2 H -4.159 -9.280 -23.691 1.00 . A A . 18 GLU HB2 1 1
9 10233 1 1 18 GLU HB3 H -3.325 -10.755 -23.221 1.00 . A A . 18 GLU HB3 1 1
9 10234 1 1 18 GLU HG2 H -1.932 -8.847 -25.025 1.00 . A A . 18 GLU HG2 1 1
9 10235 1 1 18 GLU HG3 H -2.081 -8.446 -23.315 1.00 . A A . 18 GLU HG3 1 1
9 10236 1 1 18 GLU N N -2.741 -11.535 -25.765 1.00 . A A . 18 GLU N 1 1
9 10237 1 1 18 GLU O O -3.160 -9.017 -26.963 1.00 . A A . 18 GLU O 1 1
9 10238 1 1 18 GLU OE1 O -0.944 -10.876 -22.702 1.00 . A A . 18 GLU OE1 1 1
9 10239 1 1 18 GLU OE2 O 0.094 -10.141 -24.494 1.00 . A A . 18 GLU OE2 1 1
9 10240 1 1 19 GLU C C -6.119 -6.923 -26.797 1.00 . A A . 19 GLU C 1 1
9 10241 1 1 19 GLU CA C -5.764 -8.232 -27.497 1.00 . A A . 19 GLU CA 1 1
9 10242 1 1 19 GLU CB C -6.959 -8.725 -28.315 1.00 . A A . 19 GLU CB 1 1
9 10243 1 1 19 GLU CD C -9.468 -9.017 -28.286 1.00 . A A . 19 GLU CD 1 1
9 10244 1 1 19 GLU CG C -8.187 -9.033 -27.475 1.00 . A A . 19 GLU CG 1 1
9 10245 1 1 19 GLU H H -6.043 -9.710 -26.008 1.00 . A A . 19 GLU H 1 1
9 10246 1 1 19 GLU HA H -4.932 -8.055 -28.163 1.00 . A A . 19 GLU HA 1 1
9 10247 1 1 19 GLU HB2 H -7.223 -7.967 -29.038 1.00 . A A . 19 GLU HB2 1 1
9 10248 1 1 19 GLU HB3 H -6.673 -9.625 -28.840 1.00 . A A . 19 GLU HB3 1 1
9 10249 1 1 19 GLU HG2 H -8.070 -10.012 -27.034 1.00 . A A . 19 GLU HG2 1 1
9 10250 1 1 19 GLU HG3 H -8.265 -8.294 -26.691 1.00 . A A . 19 GLU HG3 1 1
9 10251 1 1 19 GLU N N -5.357 -9.245 -26.531 1.00 . A A . 19 GLU N 1 1
9 10252 1 1 19 GLU O O -5.846 -5.838 -27.309 1.00 . A A . 19 GLU O 1 1
9 10253 1 1 19 GLU OE1 O -9.826 -10.072 -28.850 1.00 . A A . 19 GLU OE1 1 1
9 10254 1 1 19 GLU OE2 O -10.112 -7.950 -28.356 1.00 . A A . 19 GLU OE2 1 1
9 10255 1 1 20 VAL C C -6.066 -5.513 -23.806 1.00 . A A . 20 VAL C 1 1
9 10256 1 1 20 VAL CA C -7.122 -5.863 -24.849 1.00 . A A . 20 VAL CA 1 1
9 10257 1 1 20 VAL CB C -8.473 -6.082 -24.142 1.00 . A A . 20 VAL CB 1 1
9 10258 1 1 20 VAL CG1 C -8.841 -4.868 -23.304 1.00 . A A . 20 VAL CG1 1 1
9 10259 1 1 20 VAL CG2 C -9.562 -6.388 -25.159 1.00 . A A . 20 VAL CG2 1 1
9 10260 1 1 20 VAL H H -6.920 -7.928 -25.265 1.00 . A A . 20 VAL H 1 1
9 10261 1 1 20 VAL HA H -7.228 -5.033 -25.532 1.00 . A A . 20 VAL HA 1 1
9 10262 1 1 20 VAL HB H -8.377 -6.932 -23.482 1.00 . A A . 20 VAL HB 1 1
9 10263 1 1 20 VAL HG11 H -7.995 -4.198 -23.251 1.00 . A A . 20 VAL HG11 1 1
9 10264 1 1 20 VAL HG12 H -9.678 -4.358 -23.756 1.00 . A A . 20 VAL HG12 1 1
9 10265 1 1 20 VAL HG13 H -9.108 -5.187 -22.307 1.00 . A A . 20 VAL HG13 1 1
9 10266 1 1 20 VAL HG21 H -9.237 -6.076 -26.140 1.00 . A A . 20 VAL HG21 1 1
9 10267 1 1 20 VAL HG22 H -9.760 -7.450 -25.165 1.00 . A A . 20 VAL HG22 1 1
9 10268 1 1 20 VAL HG23 H -10.464 -5.856 -24.893 1.00 . A A . 20 VAL HG23 1 1
9 10269 1 1 20 VAL N N -6.729 -7.035 -25.621 1.00 . A A . 20 VAL N 1 1
9 10270 1 1 20 VAL O O -5.814 -6.283 -22.878 1.00 . A A . 20 VAL O 1 1
9 10271 1 1 21 THR C C -4.789 -2.547 -22.421 1.00 . A A . 21 THR C 1 1
9 10272 1 1 21 THR CA C -4.422 -3.892 -23.036 1.00 . A A . 21 THR CA 1 1
9 10273 1 1 21 THR CB C -3.053 -3.770 -23.732 1.00 . A A . 21 THR CB 1 1
9 10274 1 1 21 THR CG2 C -1.943 -3.571 -22.712 1.00 . A A . 21 THR CG2 1 1
9 10275 1 1 21 THR H H -5.696 -3.775 -24.722 1.00 . A A . 21 THR H 1 1
9 10276 1 1 21 THR HA H -4.336 -4.627 -22.248 1.00 . A A . 21 THR HA 1 1
9 10277 1 1 21 THR HB H -3.076 -2.912 -24.389 1.00 . A A . 21 THR HB 1 1
9 10278 1 1 21 THR HG1 H -3.620 -5.380 -24.720 1.00 . A A . 21 THR HG1 1 1
9 10279 1 1 21 THR HG21 H -1.902 -4.425 -22.053 1.00 . A A . 21 THR HG21 1 1
9 10280 1 1 21 THR HG22 H -2.140 -2.680 -22.133 1.00 . A A . 21 THR HG22 1 1
9 10281 1 1 21 THR HG23 H -0.998 -3.465 -23.224 1.00 . A A . 21 THR HG23 1 1
9 10282 1 1 21 THR N N -5.451 -4.345 -23.963 1.00 . A A . 21 THR N 1 1
9 10283 1 1 21 THR O O -5.480 -1.738 -23.040 1.00 . A A . 21 THR O 1 1
9 10284 1 1 21 THR OG1 O -2.790 -4.945 -24.507 1.00 . A A . 21 THR OG1 1 1
9 10285 1 1 22 CYS C C -3.677 0.049 -20.986 1.00 . A A . 22 CYS C 1 1
9 10286 1 1 22 CYS CA C -4.600 -1.064 -20.500 1.00 . A A . 22 CYS CA 1 1
9 10287 1 1 22 CYS CB C -4.437 -1.254 -18.990 1.00 . A A . 22 CYS CB 1 1
9 10288 1 1 22 CYS H H -3.775 -2.997 -20.757 1.00 . A A . 22 CYS H 1 1
9 10289 1 1 22 CYS HA H -5.621 -0.786 -20.711 1.00 . A A . 22 CYS HA 1 1
9 10290 1 1 22 CYS HB2 H -5.113 -2.029 -18.658 1.00 . A A . 22 CYS HB2 1 1
9 10291 1 1 22 CYS HB3 H -3.421 -1.555 -18.780 1.00 . A A . 22 CYS HB3 1 1
9 10292 1 1 22 CYS N N -4.321 -2.313 -21.199 1.00 . A A . 22 CYS N 1 1
9 10293 1 1 22 CYS O O -2.452 -0.072 -20.965 1.00 . A A . 22 CYS O 1 1
9 10294 1 1 22 CYS SG S -4.787 0.241 -18.011 1.00 . A A . 22 CYS SG 1 1
9 10295 1 1 23 PRO C C -2.784 3.051 -20.821 1.00 . A A . 23 PRO C 1 1
9 10296 1 1 23 PRO CA C -3.528 2.319 -21.933 1.00 . A A . 23 PRO CA 1 1
9 10297 1 1 23 PRO CB C -4.617 3.216 -22.528 1.00 . A A . 23 PRO CB 1 1
9 10298 1 1 23 PRO CD C -5.733 1.376 -21.487 1.00 . A A . 23 PRO CD 1 1
9 10299 1 1 23 PRO CG C -5.858 2.843 -21.794 1.00 . A A . 23 PRO CG 1 1
9 10300 1 1 23 PRO HA H -2.830 2.036 -22.706 1.00 . A A . 23 PRO HA 1 1
9 10301 1 1 23 PRO HB2 H -4.359 4.254 -22.367 1.00 . A A . 23 PRO HB2 1 1
9 10302 1 1 23 PRO HB3 H -4.710 3.022 -23.585 1.00 . A A . 23 PRO HB3 1 1
9 10303 1 1 23 PRO HD2 H -6.191 1.149 -20.536 1.00 . A A . 23 PRO HD2 1 1
9 10304 1 1 23 PRO HD3 H -6.180 0.787 -22.274 1.00 . A A . 23 PRO HD3 1 1
9 10305 1 1 23 PRO HG2 H -5.930 3.412 -20.879 1.00 . A A . 23 PRO HG2 1 1
9 10306 1 1 23 PRO HG3 H -6.721 3.022 -22.418 1.00 . A A . 23 PRO HG3 1 1
9 10307 1 1 23 PRO N N -4.277 1.162 -21.434 1.00 . A A . 23 PRO N 1 1
9 10308 1 1 23 PRO O O -2.119 4.058 -21.066 1.00 . A A . 23 PRO O 1 1
9 10309 1 1 24 ILE C C -1.053 2.297 -17.993 1.00 . A A . 24 ILE C 1 1
9 10310 1 1 24 ILE CA C -2.236 3.143 -18.453 1.00 . A A . 24 ILE CA 1 1
9 10311 1 1 24 ILE CB C -3.208 3.328 -17.273 1.00 . A A . 24 ILE CB 1 1
9 10312 1 1 24 ILE CD1 C -5.496 4.351 -16.828 1.00 . A A . 24 ILE CD1 1 1
9 10313 1 1 24 ILE CG1 C -4.178 4.477 -17.559 1.00 . A A . 24 ILE CG1 1 1
9 10314 1 1 24 ILE CG2 C -2.438 3.587 -15.987 1.00 . A A . 24 ILE CG2 1 1
9 10315 1 1 24 ILE H H -3.444 1.734 -19.470 1.00 . A A . 24 ILE H 1 1
9 10316 1 1 24 ILE HA H -1.874 4.117 -18.752 1.00 . A A . 24 ILE HA 1 1
9 10317 1 1 24 ILE HB H -3.769 2.415 -17.151 1.00 . A A . 24 ILE HB 1 1
9 10318 1 1 24 ILE HD11 H -5.754 3.306 -16.727 1.00 . A A . 24 ILE HD11 1 1
9 10319 1 1 24 ILE HD12 H -5.408 4.794 -15.847 1.00 . A A . 24 ILE HD12 1 1
9 10320 1 1 24 ILE HD13 H -6.268 4.859 -17.386 1.00 . A A . 24 ILE HD13 1 1
9 10321 1 1 24 ILE HG12 H -3.722 5.408 -17.261 1.00 . A A . 24 ILE HG12 1 1
9 10322 1 1 24 ILE HG13 H -4.387 4.506 -18.619 1.00 . A A . 24 ILE HG13 1 1
9 10323 1 1 24 ILE HG21 H -1.791 2.747 -15.780 1.00 . A A . 24 ILE HG21 1 1
9 10324 1 1 24 ILE HG22 H -1.842 4.480 -16.098 1.00 . A A . 24 ILE HG22 1 1
9 10325 1 1 24 ILE HG23 H -3.132 3.715 -15.170 1.00 . A A . 24 ILE HG23 1 1
9 10326 1 1 24 ILE N N -2.900 2.538 -19.601 1.00 . A A . 24 ILE N 1 1
9 10327 1 1 24 ILE O O 0.104 2.690 -18.151 1.00 . A A . 24 ILE O 1 1
9 10328 1 1 25 CYS C C 0.276 -0.584 -18.093 1.00 . A A . 25 CYS C 1 1
9 10329 1 1 25 CYS CA C -0.312 0.230 -16.945 1.00 . A A . 25 CYS CA 1 1
9 10330 1 1 25 CYS CB C -0.878 -0.709 -15.877 1.00 . A A . 25 CYS CB 1 1
9 10331 1 1 25 CYS H H -2.291 0.875 -17.328 1.00 . A A . 25 CYS H 1 1
9 10332 1 1 25 CYS HA H 0.472 0.828 -16.506 1.00 . A A . 25 CYS HA 1 1
9 10333 1 1 25 CYS HB2 H -0.097 -1.378 -15.547 1.00 . A A . 25 CYS HB2 1 1
9 10334 1 1 25 CYS HB3 H -1.221 -0.122 -15.038 1.00 . A A . 25 CYS HB3 1 1
9 10335 1 1 25 CYS N N -1.350 1.133 -17.426 1.00 . A A . 25 CYS N 1 1
9 10336 1 1 25 CYS O O 1.255 -1.311 -17.917 1.00 . A A . 25 CYS O 1 1
9 10337 1 1 25 CYS SG S -2.275 -1.729 -16.449 1.00 . A A . 25 CYS SG 1 1
9 10338 1 1 26 LEU C C 0.179 -2.683 -20.185 1.00 . A A . 26 LEU C 1 1
9 10339 1 1 26 LEU CA C 0.137 -1.181 -20.449 1.00 . A A . 26 LEU CA 1 1
9 10340 1 1 26 LEU CB C 1.523 -0.685 -20.864 1.00 . A A . 26 LEU CB 1 1
9 10341 1 1 26 LEU CD1 C 2.968 1.118 -21.836 1.00 . A A . 26 LEU CD1 1 1
9 10342 1 1 26 LEU CD2 C 0.479 1.272 -22.034 1.00 . A A . 26 LEU CD2 1 1
9 10343 1 1 26 LEU CG C 1.639 0.810 -21.163 1.00 . A A . 26 LEU CG 1 1
9 10344 1 1 26 LEU H H -1.102 0.136 -19.349 1.00 . A A . 26 LEU H 1 1
9 10345 1 1 26 LEU HA H -0.560 -0.988 -21.251 1.00 . A A . 26 LEU HA 1 1
9 10346 1 1 26 LEU HB2 H 2.210 -0.916 -20.065 1.00 . A A . 26 LEU HB2 1 1
9 10347 1 1 26 LEU HB3 H 1.814 -1.225 -21.754 1.00 . A A . 26 LEU HB3 1 1
9 10348 1 1 26 LEU HD11 H 2.798 1.741 -22.701 1.00 . A A . 26 LEU HD11 1 1
9 10349 1 1 26 LEU HD12 H 3.438 0.196 -22.143 1.00 . A A . 26 LEU HD12 1 1
9 10350 1 1 26 LEU HD13 H 3.612 1.636 -21.140 1.00 . A A . 26 LEU HD13 1 1
9 10351 1 1 26 LEU HD21 H 0.751 2.185 -22.542 1.00 . A A . 26 LEU HD21 1 1
9 10352 1 1 26 LEU HD22 H -0.387 1.448 -21.414 1.00 . A A . 26 LEU HD22 1 1
9 10353 1 1 26 LEU HD23 H 0.250 0.508 -22.763 1.00 . A A . 26 LEU HD23 1 1
9 10354 1 1 26 LEU HG H 1.601 1.361 -20.234 1.00 . A A . 26 LEU HG 1 1
9 10355 1 1 26 LEU N N -0.327 -0.458 -19.270 1.00 . A A . 26 LEU N 1 1
9 10356 1 1 26 LEU O O 1.042 -3.389 -20.705 1.00 . A A . 26 LEU O 1 1
9 10357 1 1 27 GLU C C -2.064 -5.225 -19.665 1.00 . A A . 27 GLU C 1 1
9 10358 1 1 27 GLU CA C -0.828 -4.581 -19.044 1.00 . A A . 27 GLU CA 1 1
9 10359 1 1 27 GLU CB C -0.849 -4.772 -17.526 1.00 . A A . 27 GLU CB 1 1
9 10360 1 1 27 GLU CD C 0.691 -4.823 -15.524 1.00 . A A . 27 GLU CD 1 1
9 10361 1 1 27 GLU CG C 0.322 -4.116 -16.814 1.00 . A A . 27 GLU CG 1 1
9 10362 1 1 27 GLU H H -1.420 -2.549 -18.991 1.00 . A A . 27 GLU H 1 1
9 10363 1 1 27 GLU HA H 0.052 -5.059 -19.445 1.00 . A A . 27 GLU HA 1 1
9 10364 1 1 27 GLU HB2 H -1.763 -4.352 -17.134 1.00 . A A . 27 GLU HB2 1 1
9 10365 1 1 27 GLU HB3 H -0.828 -5.830 -17.308 1.00 . A A . 27 GLU HB3 1 1
9 10366 1 1 27 GLU HG2 H 1.179 -4.129 -17.470 1.00 . A A . 27 GLU HG2 1 1
9 10367 1 1 27 GLU HG3 H 0.061 -3.094 -16.584 1.00 . A A . 27 GLU HG3 1 1
9 10368 1 1 27 GLU N N -0.759 -3.163 -19.375 1.00 . A A . 27 GLU N 1 1
9 10369 1 1 27 GLU O O -2.972 -4.534 -20.128 1.00 . A A . 27 GLU O 1 1
9 10370 1 1 27 GLU OE1 O -0.178 -4.920 -14.632 1.00 . A A . 27 GLU OE1 1 1
9 10371 1 1 27 GLU OE2 O 1.848 -5.279 -15.406 1.00 . A A . 27 GLU OE2 1 1
9 10372 1 1 28 LEU C C -4.498 -7.009 -19.463 1.00 . A A . 28 LEU C 1 1
9 10373 1 1 28 LEU CA C -3.215 -7.293 -20.237 1.00 . A A . 28 LEU CA 1 1
9 10374 1 1 28 LEU CB C -2.920 -8.794 -20.226 1.00 . A A . 28 LEU CB 1 1
9 10375 1 1 28 LEU CD1 C -5.107 -9.317 -21.335 1.00 . A A . 28 LEU CD1 1 1
9 10376 1 1 28 LEU CD2 C -3.709 -11.167 -20.397 1.00 . A A . 28 LEU CD2 1 1
9 10377 1 1 28 LEU CG C -4.139 -9.717 -20.232 1.00 . A A . 28 LEU CG 1 1
9 10378 1 1 28 LEU H H -1.339 -7.049 -19.289 1.00 . A A . 28 LEU H 1 1
9 10379 1 1 28 LEU HA H -3.346 -6.967 -21.259 1.00 . A A . 28 LEU HA 1 1
9 10380 1 1 28 LEU HB2 H -2.330 -9.021 -21.100 1.00 . A A . 28 LEU HB2 1 1
9 10381 1 1 28 LEU HB3 H -2.344 -9.010 -19.338 1.00 . A A . 28 LEU HB3 1 1
9 10382 1 1 28 LEU HD11 H -4.798 -8.374 -21.760 1.00 . A A . 28 LEU HD11 1 1
9 10383 1 1 28 LEU HD12 H -6.101 -9.218 -20.923 1.00 . A A . 28 LEU HD12 1 1
9 10384 1 1 28 LEU HD13 H -5.110 -10.076 -22.103 1.00 . A A . 28 LEU HD13 1 1
9 10385 1 1 28 LEU HD21 H -4.584 -11.797 -20.458 1.00 . A A . 28 LEU HD21 1 1
9 10386 1 1 28 LEU HD22 H -3.111 -11.463 -19.548 1.00 . A A . 28 LEU HD22 1 1
9 10387 1 1 28 LEU HD23 H -3.127 -11.269 -21.301 1.00 . A A . 28 LEU HD23 1 1
9 10388 1 1 28 LEU HG H -4.656 -9.626 -19.286 1.00 . A A . 28 LEU HG 1 1
9 10389 1 1 28 LEU N N -2.091 -6.553 -19.672 1.00 . A A . 28 LEU N 1 1
9 10390 1 1 28 LEU O O -4.662 -7.456 -18.327 1.00 . A A . 28 LEU O 1 1
9 10391 1 1 29 LEU C C -7.589 -7.143 -19.372 1.00 . A A . 29 LEU C 1 1
9 10392 1 1 29 LEU CA C -6.676 -5.923 -19.455 1.00 . A A . 29 LEU CA 1 1
9 10393 1 1 29 LEU CB C -7.371 -4.805 -20.236 1.00 . A A . 29 LEU CB 1 1
9 10394 1 1 29 LEU CD1 C -7.772 -2.370 -20.675 1.00 . A A . 29 LEU CD1 1 1
9 10395 1 1 29 LEU CD2 C -7.303 -3.157 -18.348 1.00 . A A . 29 LEU CD2 1 1
9 10396 1 1 29 LEU CG C -7.012 -3.377 -19.825 1.00 . A A . 29 LEU CG 1 1
9 10397 1 1 29 LEU H H -5.218 -5.937 -20.989 1.00 . A A . 29 LEU H 1 1
9 10398 1 1 29 LEU HA H -6.467 -5.575 -18.454 1.00 . A A . 29 LEU HA 1 1
9 10399 1 1 29 LEU HB2 H -7.117 -4.923 -21.278 1.00 . A A . 29 LEU HB2 1 1
9 10400 1 1 29 LEU HB3 H -8.437 -4.929 -20.111 1.00 . A A . 29 LEU HB3 1 1
9 10401 1 1 29 LEU HD11 H -7.510 -2.506 -21.714 1.00 . A A . 29 LEU HD11 1 1
9 10402 1 1 29 LEU HD12 H -7.511 -1.369 -20.366 1.00 . A A . 29 LEU HD12 1 1
9 10403 1 1 29 LEU HD13 H -8.834 -2.521 -20.548 1.00 . A A . 29 LEU HD13 1 1
9 10404 1 1 29 LEU HD21 H -6.407 -3.340 -17.773 1.00 . A A . 29 LEU HD21 1 1
9 10405 1 1 29 LEU HD22 H -8.080 -3.837 -18.030 1.00 . A A . 29 LEU HD22 1 1
9 10406 1 1 29 LEU HD23 H -7.630 -2.139 -18.193 1.00 . A A . 29 LEU HD23 1 1
9 10407 1 1 29 LEU HG H -5.954 -3.218 -19.986 1.00 . A A . 29 LEU HG 1 1
9 10408 1 1 29 LEU N N -5.406 -6.265 -20.085 1.00 . A A . 29 LEU N 1 1
9 10409 1 1 29 LEU O O -8.169 -7.568 -20.371 1.00 . A A . 29 LEU O 1 1
9 10410 1 1 30 THR C C -9.915 -8.474 -17.395 1.00 . A A . 30 THR C 1 1
9 10411 1 1 30 THR CA C -8.555 -8.871 -17.956 1.00 . A A . 30 THR CA 1 1
9 10412 1 1 30 THR CB C -7.889 -9.874 -16.996 1.00 . A A . 30 THR CB 1 1
9 10413 1 1 30 THR CG2 C -7.556 -9.211 -15.667 1.00 . A A . 30 THR CG2 1 1
9 10414 1 1 30 THR H H -7.225 -7.316 -17.414 1.00 . A A . 30 THR H 1 1
9 10415 1 1 30 THR HA H -8.698 -9.359 -18.910 1.00 . A A . 30 THR HA 1 1
9 10416 1 1 30 THR HB H -6.971 -10.225 -17.445 1.00 . A A . 30 THR HB 1 1
9 10417 1 1 30 THR HG1 H -8.700 -11.262 -15.854 1.00 . A A . 30 THR HG1 1 1
9 10418 1 1 30 THR HG21 H -7.071 -9.926 -15.020 1.00 . A A . 30 THR HG21 1 1
9 10419 1 1 30 THR HG22 H -8.466 -8.864 -15.200 1.00 . A A . 30 THR HG22 1 1
9 10420 1 1 30 THR HG23 H -6.896 -8.374 -15.838 1.00 . A A . 30 THR HG23 1 1
9 10421 1 1 30 THR N N -7.713 -7.701 -18.171 1.00 . A A . 30 THR N 1 1
9 10422 1 1 30 THR O O -10.949 -8.978 -17.834 1.00 . A A . 30 THR O 1 1
9 10423 1 1 30 THR OG1 O -8.757 -10.990 -16.773 1.00 . A A . 30 THR OG1 1 1
9 10424 1 1 31 GLN C C -11.287 -5.591 -15.944 1.00 . A A . 31 GLN C 1 1
9 10425 1 1 31 GLN CA C -11.142 -7.103 -15.803 1.00 . A A . 31 GLN CA 1 1
9 10426 1 1 31 GLN CB C -11.174 -7.494 -14.324 1.00 . A A . 31 GLN CB 1 1
9 10427 1 1 31 GLN CD C -12.735 -9.456 -14.637 1.00 . A A . 31 GLN CD 1 1
9 10428 1 1 31 GLN CG C -11.402 -8.979 -14.093 1.00 . A A . 31 GLN CG 1 1
9 10429 1 1 31 GLN H H -9.052 -7.203 -16.117 1.00 . A A . 31 GLN H 1 1
9 10430 1 1 31 GLN HA H -11.968 -7.579 -16.309 1.00 . A A . 31 GLN HA 1 1
9 10431 1 1 31 GLN HB2 H -10.232 -7.222 -13.872 1.00 . A A . 31 GLN HB2 1 1
9 10432 1 1 31 GLN HB3 H -11.969 -6.950 -13.837 1.00 . A A . 31 GLN HB3 1 1
9 10433 1 1 31 GLN HE21 H -13.699 -8.483 -13.195 1.00 . A A . 31 GLN HE21 1 1
9 10434 1 1 31 GLN HE22 H -14.693 -9.349 -14.311 1.00 . A A . 31 GLN HE22 1 1
9 10435 1 1 31 GLN HG2 H -10.614 -9.532 -14.582 1.00 . A A . 31 GLN HG2 1 1
9 10436 1 1 31 GLN HG3 H -11.373 -9.174 -13.031 1.00 . A A . 31 GLN HG3 1 1
9 10437 1 1 31 GLN N N -9.908 -7.567 -16.424 1.00 . A A . 31 GLN N 1 1
9 10438 1 1 31 GLN NE2 N -13.819 -9.057 -13.981 1.00 . A A . 31 GLN NE2 1 1
9 10439 1 1 31 GLN O O -11.517 -4.872 -14.971 1.00 . A A . 31 GLN O 1 1
9 10440 1 1 31 GLN OE1 O -12.790 -10.176 -15.634 1.00 . A A . 31 GLN OE1 1 1
9 10441 1 1 32 PRO C C -12.689 -3.151 -17.327 1.00 . A A . 32 PRO C 1 1
9 10442 1 1 32 PRO CA C -11.262 -3.664 -17.480 1.00 . A A . 32 PRO CA 1 1
9 10443 1 1 32 PRO CB C -10.812 -3.569 -18.940 1.00 . A A . 32 PRO CB 1 1
9 10444 1 1 32 PRO CD C -10.875 -5.895 -18.388 1.00 . A A . 32 PRO CD 1 1
9 10445 1 1 32 PRO CG C -11.091 -4.917 -19.510 1.00 . A A . 32 PRO CG 1 1
9 10446 1 1 32 PRO HA H -10.601 -3.077 -16.859 1.00 . A A . 32 PRO HA 1 1
9 10447 1 1 32 PRO HB2 H -11.380 -2.801 -19.445 1.00 . A A . 32 PRO HB2 1 1
9 10448 1 1 32 PRO HB3 H -9.760 -3.333 -18.982 1.00 . A A . 32 PRO HB3 1 1
9 10449 1 1 32 PRO HD2 H -11.566 -6.721 -18.469 1.00 . A A . 32 PRO HD2 1 1
9 10450 1 1 32 PRO HD3 H -9.855 -6.251 -18.390 1.00 . A A . 32 PRO HD3 1 1
9 10451 1 1 32 PRO HG2 H -12.111 -4.965 -19.858 1.00 . A A . 32 PRO HG2 1 1
9 10452 1 1 32 PRO HG3 H -10.407 -5.121 -20.321 1.00 . A A . 32 PRO HG3 1 1
9 10453 1 1 32 PRO N N -11.150 -5.096 -17.182 1.00 . A A . 32 PRO N 1 1
9 10454 1 1 32 PRO O O -13.635 -3.934 -17.233 1.00 . A A . 32 PRO O 1 1
9 10455 1 1 33 LEU C C -14.602 -0.584 -18.479 1.00 . A A . 33 LEU C 1 1
9 10456 1 1 33 LEU CA C -14.152 -1.212 -17.164 1.00 . A A . 33 LEU CA 1 1
9 10457 1 1 33 LEU CB C -14.123 -0.151 -16.063 1.00 . A A . 33 LEU CB 1 1
9 10458 1 1 33 LEU CD1 C -13.691 0.506 -13.682 1.00 . A A . 33 LEU CD1 1 1
9 10459 1 1 33 LEU CD2 C -14.160 -1.884 -14.252 1.00 . A A . 33 LEU CD2 1 1
9 10460 1 1 33 LEU CG C -13.521 -0.587 -14.726 1.00 . A A . 33 LEU CG 1 1
9 10461 1 1 33 LEU H H -12.048 -1.258 -17.384 1.00 . A A . 33 LEU H 1 1
9 10462 1 1 33 LEU HA H -14.855 -1.985 -16.889 1.00 . A A . 33 LEU HA 1 1
9 10463 1 1 33 LEU HB2 H -13.547 0.687 -16.426 1.00 . A A . 33 LEU HB2 1 1
9 10464 1 1 33 LEU HB3 H -15.140 0.165 -15.881 1.00 . A A . 33 LEU HB3 1 1
9 10465 1 1 33 LEU HD11 H -14.581 1.076 -13.900 1.00 . A A . 33 LEU HD11 1 1
9 10466 1 1 33 LEU HD12 H -12.831 1.159 -13.702 1.00 . A A . 33 LEU HD12 1 1
9 10467 1 1 33 LEU HD13 H -13.780 0.058 -12.703 1.00 . A A . 33 LEU HD13 1 1
9 10468 1 1 33 LEU HD21 H -15.210 -1.719 -14.060 1.00 . A A . 33 LEU HD21 1 1
9 10469 1 1 33 LEU HD22 H -13.675 -2.213 -13.344 1.00 . A A . 33 LEU HD22 1 1
9 10470 1 1 33 LEU HD23 H -14.047 -2.641 -15.014 1.00 . A A . 33 LEU HD23 1 1
9 10471 1 1 33 LEU HG H -12.462 -0.762 -14.855 1.00 . A A . 33 LEU HG 1 1
9 10472 1 1 33 LEU N N -12.839 -1.831 -17.304 1.00 . A A . 33 LEU N 1 1
9 10473 1 1 33 LEU O O -13.881 -0.624 -19.476 1.00 . A A . 33 LEU O 1 1
9 10474 1 1 34 SER C C -16.709 2.089 -19.387 1.00 . A A . 34 SER C 1 1
9 10475 1 1 34 SER CA C -16.343 0.634 -19.666 1.00 . A A . 34 SER CA 1 1
9 10476 1 1 34 SER CB C -17.575 -0.128 -20.157 1.00 . A A . 34 SER CB 1 1
9 10477 1 1 34 SER H H -16.324 -0.002 -17.647 1.00 . A A . 34 SER H 1 1
9 10478 1 1 34 SER HA H -15.584 0.607 -20.433 1.00 . A A . 34 SER HA 1 1
9 10479 1 1 34 SER HB2 H -17.289 -1.134 -20.426 1.00 . A A . 34 SER HB2 1 1
9 10480 1 1 34 SER HB3 H -18.312 -0.162 -19.368 1.00 . A A . 34 SER HB3 1 1
9 10481 1 1 34 SER HG H -18.067 1.455 -21.201 1.00 . A A . 34 SER HG 1 1
9 10482 1 1 34 SER N N -15.797 -0.001 -18.473 1.00 . A A . 34 SER N 1 1
9 10483 1 1 34 SER O O -17.212 2.420 -18.313 1.00 . A A . 34 SER O 1 1
9 10484 1 1 34 SER OG O -18.147 0.502 -21.290 1.00 . A A . 34 SER OG 1 1
9 10485 1 1 35 LEU C C -17.648 4.855 -21.362 1.00 . A A . 35 LEU C 1 1
9 10486 1 1 35 LEU CA C -16.754 4.375 -20.223 1.00 . A A . 35 LEU CA 1 1
9 10487 1 1 35 LEU CB C -15.461 5.191 -20.196 1.00 . A A . 35 LEU CB 1 1
9 10488 1 1 35 LEU CD1 C -13.082 5.472 -19.457 1.00 . A A . 35 LEU CD1 1 1
9 10489 1 1 35 LEU CD2 C -14.827 4.770 -17.807 1.00 . A A . 35 LEU CD2 1 1
9 10490 1 1 35 LEU CG C -14.367 4.684 -19.256 1.00 . A A . 35 LEU CG 1 1
9 10491 1 1 35 LEU H H -16.051 2.631 -21.195 1.00 . A A . 35 LEU H 1 1
9 10492 1 1 35 LEU HA H -17.277 4.513 -19.289 1.00 . A A . 35 LEU HA 1 1
9 10493 1 1 35 LEU HB2 H -15.057 5.203 -21.197 1.00 . A A . 35 LEU HB2 1 1
9 10494 1 1 35 LEU HB3 H -15.713 6.199 -19.899 1.00 . A A . 35 LEU HB3 1 1
9 10495 1 1 35 LEU HD11 H -13.269 6.300 -20.124 1.00 . A A . 35 LEU HD11 1 1
9 10496 1 1 35 LEU HD12 H -12.328 4.828 -19.884 1.00 . A A . 35 LEU HD12 1 1
9 10497 1 1 35 LEU HD13 H -12.737 5.847 -18.504 1.00 . A A . 35 LEU HD13 1 1
9 10498 1 1 35 LEU HD21 H -13.965 4.773 -17.156 1.00 . A A . 35 LEU HD21 1 1
9 10499 1 1 35 LEU HD22 H -15.450 3.919 -17.577 1.00 . A A . 35 LEU HD22 1 1
9 10500 1 1 35 LEU HD23 H -15.391 5.680 -17.663 1.00 . A A . 35 LEU HD23 1 1
9 10501 1 1 35 LEU HG H -14.160 3.646 -19.480 1.00 . A A . 35 LEU HG 1 1
9 10502 1 1 35 LEU N N -16.452 2.954 -20.362 1.00 . A A . 35 LEU N 1 1
9 10503 1 1 35 LEU O O -17.859 4.141 -22.343 1.00 . A A . 35 LEU O 1 1
9 10504 1 1 36 ASP C C -18.225 7.433 -23.270 1.00 . A A . 36 ASP C 1 1
9 10505 1 1 36 ASP CA C -19.038 6.647 -22.245 1.00 . A A . 36 ASP CA 1 1
9 10506 1 1 36 ASP CB C -20.083 7.558 -21.599 1.00 . A A . 36 ASP CB 1 1
9 10507 1 1 36 ASP CG C -20.658 6.966 -20.327 1.00 . A A . 36 ASP CG 1 1
9 10508 1 1 36 ASP H H -17.964 6.590 -20.421 1.00 . A A . 36 ASP H 1 1
9 10509 1 1 36 ASP HA H -19.542 5.837 -22.749 1.00 . A A . 36 ASP HA 1 1
9 10510 1 1 36 ASP HB2 H -19.625 8.506 -21.357 1.00 . A A . 36 ASP HB2 1 1
9 10511 1 1 36 ASP HB3 H -20.891 7.720 -22.297 1.00 . A A . 36 ASP HB3 1 1
9 10512 1 1 36 ASP N N -18.169 6.069 -21.226 1.00 . A A . 36 ASP N 1 1
9 10513 1 1 36 ASP O O -18.652 8.488 -23.739 1.00 . A A . 36 ASP O 1 1
9 10514 1 1 36 ASP OD1 O -21.563 6.112 -20.427 1.00 . A A . 36 ASP OD1 1 1
9 10515 1 1 36 ASP OD2 O -20.204 7.358 -19.231 1.00 . A A . 36 ASP OD2 1 1
9 10516 1 1 37 CYS C C -15.662 6.561 -25.609 1.00 . A A . 37 CYS C 1 1
9 10517 1 1 37 CYS CA C -16.179 7.563 -24.581 1.00 . A A . 37 CYS CA 1 1
9 10518 1 1 37 CYS CB C -15.001 8.231 -23.867 1.00 . A A . 37 CYS CB 1 1
9 10519 1 1 37 CYS H H -16.767 6.066 -23.205 1.00 . A A . 37 CYS H 1 1
9 10520 1 1 37 CYS HA H -16.755 8.319 -25.091 1.00 . A A . 37 CYS HA 1 1
9 10521 1 1 37 CYS HB2 H -14.512 8.907 -24.553 1.00 . A A . 37 CYS HB2 1 1
9 10522 1 1 37 CYS HB3 H -15.373 8.790 -23.022 1.00 . A A . 37 CYS HB3 1 1
9 10523 1 1 37 CYS N N -17.052 6.911 -23.613 1.00 . A A . 37 CYS N 1 1
9 10524 1 1 37 CYS O O -15.433 6.906 -26.768 1.00 . A A . 37 CYS O 1 1
9 10525 1 1 37 CYS SG S -13.745 7.063 -23.253 1.00 . A A . 37 CYS SG 1 1
9 10526 1 1 38 GLY C C -13.586 3.836 -25.728 1.00 . A A . 38 GLY C 1 1
9 10527 1 1 38 GLY CA C -14.993 4.283 -26.071 1.00 . A A . 38 GLY CA 1 1
9 10528 1 1 38 GLY H H -15.680 5.099 -24.241 1.00 . A A . 38 GLY H 1 1
9 10529 1 1 38 GLY HA2 H -15.655 3.432 -26.014 1.00 . A A . 38 GLY HA2 1 1
9 10530 1 1 38 GLY HA3 H -15.001 4.665 -27.081 1.00 . A A . 38 GLY HA3 1 1
9 10531 1 1 38 GLY N N -15.481 5.317 -25.176 1.00 . A A . 38 GLY N 1 1
9 10532 1 1 38 GLY O O -12.767 3.603 -26.617 1.00 . A A . 38 GLY O 1 1
9 10533 1 1 39 HIS C C -12.082 2.558 -22.644 1.00 . A A . 39 HIS C 1 1
9 10534 1 1 39 HIS CA C -11.984 3.296 -23.975 1.00 . A A . 39 HIS CA 1 1
9 10535 1 1 39 HIS CB C -11.060 4.506 -23.834 1.00 . A A . 39 HIS CB 1 1
9 10536 1 1 39 HIS CD2 C -10.255 4.637 -26.296 1.00 . A A . 39 HIS CD2 1 1
9 10537 1 1 39 HIS CE1 C -10.492 6.796 -26.596 1.00 . A A . 39 HIS CE1 1 1
9 10538 1 1 39 HIS CG C -10.725 5.160 -25.139 1.00 . A A . 39 HIS CG 1 1
9 10539 1 1 39 HIS H H -13.998 3.918 -23.773 1.00 . A A . 39 HIS H 1 1
9 10540 1 1 39 HIS HA H -11.575 2.626 -24.715 1.00 . A A . 39 HIS HA 1 1
9 10541 1 1 39 HIS HB2 H -11.538 5.244 -23.207 1.00 . A A . 39 HIS HB2 1 1
9 10542 1 1 39 HIS HB3 H -10.135 4.192 -23.372 1.00 . A A . 39 HIS HB3 1 1
9 10543 1 1 39 HIS HD2 H -10.029 3.597 -26.485 1.00 . A A . 39 HIS HD2 1 1
9 10544 1 1 39 HIS HE1 H -10.493 7.776 -27.049 1.00 . A A . 39 HIS HE1 1 1
9 10545 1 1 39 HIS HE2 H -9.880 5.587 -28.132 1.00 . A A . 39 HIS HE2 1 1
9 10546 1 1 39 HIS N N -13.303 3.718 -24.434 1.00 . A A . 39 HIS N 1 1
9 10547 1 1 39 HIS ND1 N -10.862 6.514 -25.360 1.00 . A A . 39 HIS ND1 1 1
9 10548 1 1 39 HIS NE2 N -10.119 5.674 -27.186 1.00 . A A . 39 HIS NE2 1 1
9 10549 1 1 39 HIS O O -12.728 3.029 -21.708 1.00 . A A . 39 HIS O 1 1
9 10550 1 1 40 SER C C -10.249 0.905 -20.474 1.00 . A A . 40 SER C 1 1
9 10551 1 1 40 SER CA C -11.457 0.592 -21.352 1.00 . A A . 40 SER CA 1 1
9 10552 1 1 40 SER CB C -11.474 -0.897 -21.703 1.00 . A A . 40 SER CB 1 1
9 10553 1 1 40 SER H H -10.941 1.075 -23.348 1.00 . A A . 40 SER H 1 1
9 10554 1 1 40 SER HA H -12.357 0.835 -20.807 1.00 . A A . 40 SER HA 1 1
9 10555 1 1 40 SER HB2 H -10.459 -1.256 -21.786 1.00 . A A . 40 SER HB2 1 1
9 10556 1 1 40 SER HB3 H -11.986 -1.442 -20.923 1.00 . A A . 40 SER HB3 1 1
9 10557 1 1 40 SER HG H -11.872 -1.973 -23.290 1.00 . A A . 40 SER HG 1 1
9 10558 1 1 40 SER N N -11.438 1.398 -22.567 1.00 . A A . 40 SER N 1 1
9 10559 1 1 40 SER O O -9.265 1.483 -20.935 1.00 . A A . 40 SER O 1 1
9 10560 1 1 40 SER OG O -12.141 -1.124 -22.932 1.00 . A A . 40 SER OG 1 1
9 10561 1 1 41 PHE C C -9.382 -0.142 -17.037 1.00 . A A . 41 PHE C 1 1
9 10562 1 1 41 PHE CA C -9.249 0.761 -18.260 1.00 . A A . 41 PHE CA 1 1
9 10563 1 1 41 PHE CB C -9.238 2.228 -17.826 1.00 . A A . 41 PHE CB 1 1
9 10564 1 1 41 PHE CD1 C -10.241 3.521 -19.728 1.00 . A A . 41 PHE CD1 1 1
9 10565 1 1 41 PHE CD2 C -7.910 3.770 -19.294 1.00 . A A . 41 PHE CD2 1 1
9 10566 1 1 41 PHE CE1 C -10.142 4.407 -20.784 1.00 . A A . 41 PHE CE1 1 1
9 10567 1 1 41 PHE CE2 C -7.805 4.657 -20.349 1.00 . A A . 41 PHE CE2 1 1
9 10568 1 1 41 PHE CG C -9.127 3.192 -18.972 1.00 . A A . 41 PHE CG 1 1
9 10569 1 1 41 PHE CZ C -8.923 4.976 -21.094 1.00 . A A . 41 PHE CZ 1 1
9 10570 1 1 41 PHE H H -11.144 0.065 -18.896 1.00 . A A . 41 PHE H 1 1
9 10571 1 1 41 PHE HA H -8.319 0.535 -18.759 1.00 . A A . 41 PHE HA 1 1
9 10572 1 1 41 PHE HB2 H -10.153 2.446 -17.297 1.00 . A A . 41 PHE HB2 1 1
9 10573 1 1 41 PHE HB3 H -8.398 2.395 -17.168 1.00 . A A . 41 PHE HB3 1 1
9 10574 1 1 41 PHE HD1 H -11.196 3.077 -19.486 1.00 . A A . 41 PHE HD1 1 1
9 10575 1 1 41 PHE HD2 H -7.034 3.520 -18.711 1.00 . A A . 41 PHE HD2 1 1
9 10576 1 1 41 PHE HE1 H -11.018 4.655 -21.365 1.00 . A A . 41 PHE HE1 1 1
9 10577 1 1 41 PHE HE2 H -6.849 5.100 -20.589 1.00 . A A . 41 PHE HE2 1 1
9 10578 1 1 41 PHE HZ H -8.842 5.669 -21.919 1.00 . A A . 41 PHE HZ 1 1
9 10579 1 1 41 PHE N N -10.333 0.521 -19.205 1.00 . A A . 41 PHE N 1 1
9 10580 1 1 41 PHE O O -10.352 -0.890 -16.907 1.00 . A A . 41 PHE O 1 1
9 10581 1 1 42 CYS C C -9.231 -0.209 -13.835 1.00 . A A . 42 CYS C 1 1
9 10582 1 1 42 CYS CA C -8.407 -0.878 -14.932 1.00 . A A . 42 CYS CA 1 1
9 10583 1 1 42 CYS CB C -6.976 -1.109 -14.442 1.00 . A A . 42 CYS CB 1 1
9 10584 1 1 42 CYS H H -7.655 0.548 -16.304 1.00 . A A . 42 CYS H 1 1
9 10585 1 1 42 CYS HA H -8.855 -1.830 -15.171 1.00 . A A . 42 CYS HA 1 1
9 10586 1 1 42 CYS HB2 H -6.495 -0.153 -14.297 1.00 . A A . 42 CYS HB2 1 1
9 10587 1 1 42 CYS HB3 H -7.008 -1.637 -13.500 1.00 . A A . 42 CYS HB3 1 1
9 10588 1 1 42 CYS N N -8.402 -0.067 -16.144 1.00 . A A . 42 CYS N 1 1
9 10589 1 1 42 CYS O O -9.166 1.006 -13.650 1.00 . A A . 42 CYS O 1 1
9 10590 1 1 42 CYS SG S -5.945 -2.079 -15.588 1.00 . A A . 42 CYS SG 1 1
9 10591 1 1 43 GLN C C -10.016 0.329 -11.051 1.00 . A A . 43 GLN C 1 1
9 10592 1 1 43 GLN CA C -10.840 -0.499 -12.032 1.00 . A A . 43 GLN CA 1 1
9 10593 1 1 43 GLN CB C -11.525 -1.651 -11.296 1.00 . A A . 43 GLN CB 1 1
9 10594 1 1 43 GLN CD C -13.454 -2.129 -9.736 1.00 . A A . 43 GLN CD 1 1
9 10595 1 1 43 GLN CG C -12.289 -1.213 -10.057 1.00 . A A . 43 GLN CG 1 1
9 10596 1 1 43 GLN H H -10.012 -1.972 -13.306 1.00 . A A . 43 GLN H 1 1
9 10597 1 1 43 GLN HA H -11.595 0.135 -12.472 1.00 . A A . 43 GLN HA 1 1
9 10598 1 1 43 GLN HB2 H -12.218 -2.132 -11.970 1.00 . A A . 43 GLN HB2 1 1
9 10599 1 1 43 GLN HB3 H -10.774 -2.367 -10.995 1.00 . A A . 43 GLN HB3 1 1
9 10600 1 1 43 GLN HE21 H -12.379 -3.719 -10.257 1.00 . A A . 43 GLN HE21 1 1
9 10601 1 1 43 GLN HE22 H -13.991 -4.043 -9.726 1.00 . A A . 43 GLN HE22 1 1
9 10602 1 1 43 GLN HG2 H -11.613 -1.208 -9.215 1.00 . A A . 43 GLN HG2 1 1
9 10603 1 1 43 GLN HG3 H -12.668 -0.215 -10.218 1.00 . A A . 43 GLN HG3 1 1
9 10604 1 1 43 GLN N N -10.004 -1.012 -13.111 1.00 . A A . 43 GLN N 1 1
9 10605 1 1 43 GLN NE2 N -13.255 -3.428 -9.926 1.00 . A A . 43 GLN NE2 1 1
9 10606 1 1 43 GLN O O -10.563 1.077 -10.242 1.00 . A A . 43 GLN O 1 1
9 10607 1 1 43 GLN OE1 O -14.520 -1.674 -9.321 1.00 . A A . 43 GLN OE1 1 1
9 10608 1 1 44 ALA C C -7.132 2.080 -10.986 1.00 . A A . 44 ALA C 1 1
9 10609 1 1 44 ALA CA C -7.797 0.923 -10.248 1.00 . A A . 44 ALA CA 1 1
9 10610 1 1 44 ALA CB C -6.744 -0.011 -9.669 1.00 . A A . 44 ALA CB 1 1
9 10611 1 1 44 ALA H H -8.319 -0.425 -11.794 1.00 . A A . 44 ALA H 1 1
9 10612 1 1 44 ALA HA H -8.381 1.319 -9.429 1.00 . A A . 44 ALA HA 1 1
9 10613 1 1 44 ALA HB1 H -5.861 0.015 -10.289 1.00 . A A . 44 ALA HB1 1 1
9 10614 1 1 44 ALA HB2 H -6.492 0.309 -8.668 1.00 . A A . 44 ALA HB2 1 1
9 10615 1 1 44 ALA HB3 H -7.134 -1.017 -9.639 1.00 . A A . 44 ALA HB3 1 1
9 10616 1 1 44 ALA N N -8.696 0.188 -11.128 1.00 . A A . 44 ALA N 1 1
9 10617 1 1 44 ALA O O -7.162 3.222 -10.526 1.00 . A A . 44 ALA O 1 1
9 10618 1 1 45 CYS C C -6.764 3.998 -13.159 1.00 . A A . 45 CYS C 1 1
9 10619 1 1 45 CYS CA C -5.857 2.792 -12.933 1.00 . A A . 45 CYS CA 1 1
9 10620 1 1 45 CYS CB C -5.426 2.206 -14.279 1.00 . A A . 45 CYS CB 1 1
9 10621 1 1 45 CYS H H -6.541 0.849 -12.447 1.00 . A A . 45 CYS H 1 1
9 10622 1 1 45 CYS HA H -4.980 3.113 -12.393 1.00 . A A . 45 CYS HA 1 1
9 10623 1 1 45 CYS HB2 H -6.286 1.769 -14.764 1.00 . A A . 45 CYS HB2 1 1
9 10624 1 1 45 CYS HB3 H -5.033 2.998 -14.899 1.00 . A A . 45 CYS HB3 1 1
9 10625 1 1 45 CYS N N -6.531 1.778 -12.132 1.00 . A A . 45 CYS N 1 1
9 10626 1 1 45 CYS O O -6.303 5.140 -13.186 1.00 . A A . 45 CYS O 1 1
9 10627 1 1 45 CYS SG S -4.148 0.914 -14.151 1.00 . A A . 45 CYS SG 1 1
9 10628 1 1 46 LEU C C -9.132 5.711 -12.324 1.00 . A A . 46 LEU C 1 1
9 10629 1 1 46 LEU CA C -9.030 4.801 -13.544 1.00 . A A . 46 LEU CA 1 1
9 10630 1 1 46 LEU CB C -10.401 4.205 -13.866 1.00 . A A . 46 LEU CB 1 1
9 10631 1 1 46 LEU CD1 C -11.726 2.909 -15.554 1.00 . A A . 46 LEU CD1 1 1
9 10632 1 1 46 LEU CD2 C -11.272 5.341 -15.924 1.00 . A A . 46 LEU CD2 1 1
9 10633 1 1 46 LEU CG C -10.730 4.040 -15.350 1.00 . A A . 46 LEU CG 1 1
9 10634 1 1 46 LEU H H -8.365 2.808 -13.290 1.00 . A A . 46 LEU H 1 1
9 10635 1 1 46 LEU HA H -8.694 5.386 -14.387 1.00 . A A . 46 LEU HA 1 1
9 10636 1 1 46 LEU HB2 H -10.454 3.230 -13.406 1.00 . A A . 46 LEU HB2 1 1
9 10637 1 1 46 LEU HB3 H -11.152 4.849 -13.430 1.00 . A A . 46 LEU HB3 1 1
9 10638 1 1 46 LEU HD11 H -12.044 2.892 -16.585 1.00 . A A . 46 LEU HD11 1 1
9 10639 1 1 46 LEU HD12 H -12.582 3.064 -14.915 1.00 . A A . 46 LEU HD12 1 1
9 10640 1 1 46 LEU HD13 H -11.257 1.968 -15.306 1.00 . A A . 46 LEU HD13 1 1
9 10641 1 1 46 LEU HD21 H -11.977 5.774 -15.230 1.00 . A A . 46 LEU HD21 1 1
9 10642 1 1 46 LEU HD22 H -11.767 5.141 -16.863 1.00 . A A . 46 LEU HD22 1 1
9 10643 1 1 46 LEU HD23 H -10.456 6.030 -16.088 1.00 . A A . 46 LEU HD23 1 1
9 10644 1 1 46 LEU HG H -9.825 3.788 -15.887 1.00 . A A . 46 LEU HG 1 1
9 10645 1 1 46 LEU N N -8.057 3.737 -13.321 1.00 . A A . 46 LEU N 1 1
9 10646 1 1 46 LEU O O -9.068 6.935 -12.441 1.00 . A A . 46 LEU O 1 1
9 10647 1 1 47 THR C C -8.210 6.794 -9.727 1.00 . A A . 47 THR C 1 1
9 10648 1 1 47 THR CA C -9.399 5.858 -9.909 1.00 . A A . 47 THR CA 1 1
9 10649 1 1 47 THR CB C -9.492 4.922 -8.690 1.00 . A A . 47 THR CB 1 1
9 10650 1 1 47 THR CG2 C -9.399 5.712 -7.393 1.00 . A A . 47 THR CG2 1 1
9 10651 1 1 47 THR H H -9.333 4.125 -11.123 1.00 . A A . 47 THR H 1 1
9 10652 1 1 47 THR HA H -10.304 6.446 -9.955 1.00 . A A . 47 THR HA 1 1
9 10653 1 1 47 THR HB H -8.669 4.223 -8.728 1.00 . A A . 47 THR HB 1 1
9 10654 1 1 47 THR HG1 H -10.715 3.581 -9.463 1.00 . A A . 47 THR HG1 1 1
9 10655 1 1 47 THR HG21 H -8.496 6.304 -7.396 1.00 . A A . 47 THR HG21 1 1
9 10656 1 1 47 THR HG22 H -9.378 5.029 -6.556 1.00 . A A . 47 THR HG22 1 1
9 10657 1 1 47 THR HG23 H -10.256 6.363 -7.305 1.00 . A A . 47 THR HG23 1 1
9 10658 1 1 47 THR N N -9.289 5.104 -11.151 1.00 . A A . 47 THR N 1 1
9 10659 1 1 47 THR O O -8.378 7.974 -9.420 1.00 . A A . 47 THR O 1 1
9 10660 1 1 47 THR OG1 O -10.725 4.194 -8.723 1.00 . A A . 47 THR OG1 1 1
9 10661 1 1 48 ALA C C -5.735 8.163 -10.820 1.00 . A A . 48 ALA C 1 1
9 10662 1 1 48 ALA CA C -5.790 7.050 -9.780 1.00 . A A . 48 ALA CA 1 1
9 10663 1 1 48 ALA CB C -4.565 6.155 -9.896 1.00 . A A . 48 ALA CB 1 1
9 10664 1 1 48 ALA H H -6.939 5.314 -10.163 1.00 . A A . 48 ALA H 1 1
9 10665 1 1 48 ALA HA H -5.791 7.492 -8.794 1.00 . A A . 48 ALA HA 1 1
9 10666 1 1 48 ALA HB1 H -4.878 5.142 -10.102 1.00 . A A . 48 ALA HB1 1 1
9 10667 1 1 48 ALA HB2 H -3.937 6.509 -10.701 1.00 . A A . 48 ALA HB2 1 1
9 10668 1 1 48 ALA HB3 H -4.012 6.181 -8.969 1.00 . A A . 48 ALA HB3 1 1
9 10669 1 1 48 ALA N N -7.008 6.261 -9.920 1.00 . A A . 48 ALA N 1 1
9 10670 1 1 48 ALA O O -5.464 9.318 -10.493 1.00 . A A . 48 ALA O 1 1
9 10671 1 1 49 ASN C C -6.783 10.019 -12.803 1.00 . A A . 49 ASN C 1 1
9 10672 1 1 49 ASN CA C -5.972 8.778 -13.163 1.00 . A A . 49 ASN CA 1 1
9 10673 1 1 49 ASN CB C -6.522 8.150 -14.445 1.00 . A A . 49 ASN CB 1 1
9 10674 1 1 49 ASN CG C -6.053 8.874 -15.692 1.00 . A A . 49 ASN CG 1 1
9 10675 1 1 49 ASN H H -6.204 6.872 -12.273 1.00 . A A . 49 ASN H 1 1
9 10676 1 1 49 ASN HA H -4.945 9.069 -13.328 1.00 . A A . 49 ASN HA 1 1
9 10677 1 1 49 ASN HB2 H -6.194 7.122 -14.505 1.00 . A A . 49 ASN HB2 1 1
9 10678 1 1 49 ASN HB3 H -7.601 8.178 -14.419 1.00 . A A . 49 ASN HB3 1 1
9 10679 1 1 49 ASN HD21 H -7.038 10.512 -15.141 1.00 . A A . 49 ASN HD21 1 1
9 10680 1 1 49 ASN HD22 H -6.175 10.621 -16.634 1.00 . A A . 49 ASN HD22 1 1
9 10681 1 1 49 ASN N N -5.994 7.808 -12.075 1.00 . A A . 49 ASN N 1 1
9 10682 1 1 49 ASN ND2 N -6.463 10.129 -15.837 1.00 . A A . 49 ASN ND2 1 1
9 10683 1 1 49 ASN O O -6.412 11.140 -13.152 1.00 . A A . 49 ASN O 1 1
9 10684 1 1 49 ASN OD1 O -5.330 8.312 -16.515 1.00 . A A . 49 ASN OD1 1 1
9 10685 1 1 50 HIS C C -8.073 11.777 -10.639 1.00 . A A . 50 HIS C 1 1
9 10686 1 1 50 HIS CA C -8.757 10.912 -11.693 1.00 . A A . 50 HIS CA 1 1
9 10687 1 1 50 HIS CB C -10.080 10.374 -11.147 1.00 . A A . 50 HIS CB 1 1
9 10688 1 1 50 HIS CD2 C -12.208 10.352 -12.630 1.00 . A A . 50 HIS CD2 1 1
9 10689 1 1 50 HIS CE1 C -11.744 8.577 -13.830 1.00 . A A . 50 HIS CE1 1 1
9 10690 1 1 50 HIS CG C -11.011 9.880 -12.211 1.00 . A A . 50 HIS CG 1 1
9 10691 1 1 50 HIS H H -8.136 8.894 -11.854 1.00 . A A . 50 HIS H 1 1
9 10692 1 1 50 HIS HA H -8.957 11.518 -12.563 1.00 . A A . 50 HIS HA 1 1
9 10693 1 1 50 HIS HB2 H -9.878 9.552 -10.476 1.00 . A A . 50 HIS HB2 1 1
9 10694 1 1 50 HIS HB3 H -10.584 11.161 -10.604 1.00 . A A . 50 HIS HB3 1 1
9 10695 1 1 50 HIS HD2 H -12.726 11.220 -12.245 1.00 . A A . 50 HIS HD2 1 1
9 10696 1 1 50 HIS HE1 H -11.812 7.782 -14.558 1.00 . A A . 50 HIS HE1 1 1
9 10697 1 1 50 HIS HE2 H -13.438 9.670 -14.190 1.00 . A A . 50 HIS HE2 1 1
9 10698 1 1 50 HIS N N -7.893 9.810 -12.102 1.00 . A A . 50 HIS N 1 1
9 10699 1 1 50 HIS ND1 N -10.749 8.767 -12.982 1.00 . A A . 50 HIS ND1 1 1
9 10700 1 1 50 HIS NE2 N -12.642 9.526 -13.637 1.00 . A A . 50 HIS NE2 1 1
9 10701 1 1 50 HIS O O -8.378 12.961 -10.498 1.00 . A A . 50 HIS O 1 1
9 10702 1 1 51 LYS C C -5.386 12.837 -9.467 1.00 . A A . 51 LYS C 1 1
9 10703 1 1 51 LYS CA C -6.416 11.892 -8.858 1.00 . A A . 51 LYS CA 1 1
9 10704 1 1 51 LYS CB C -5.723 10.901 -7.921 1.00 . A A . 51 LYS CB 1 1
9 10705 1 1 51 LYS CD C -7.423 10.061 -6.273 1.00 . A A . 51 LYS CD 1 1
9 10706 1 1 51 LYS CE C -6.573 10.010 -5.013 1.00 . A A . 51 LYS CE 1 1
9 10707 1 1 51 LYS CG C -6.605 9.734 -7.511 1.00 . A A . 51 LYS CG 1 1
9 10708 1 1 51 LYS H H -6.946 10.231 -10.059 1.00 . A A . 51 LYS H 1 1
9 10709 1 1 51 LYS HA H -7.129 12.472 -8.293 1.00 . A A . 51 LYS HA 1 1
9 10710 1 1 51 LYS HB2 H -4.848 10.507 -8.415 1.00 . A A . 51 LYS HB2 1 1
9 10711 1 1 51 LYS HB3 H -5.416 11.424 -7.027 1.00 . A A . 51 LYS HB3 1 1
9 10712 1 1 51 LYS HD2 H -7.835 11.054 -6.376 1.00 . A A . 51 LYS HD2 1 1
9 10713 1 1 51 LYS HD3 H -8.227 9.344 -6.184 1.00 . A A . 51 LYS HD3 1 1
9 10714 1 1 51 LYS HE2 H -6.243 8.995 -4.858 1.00 . A A . 51 LYS HE2 1 1
9 10715 1 1 51 LYS HE3 H -5.715 10.652 -5.148 1.00 . A A . 51 LYS HE3 1 1
9 10716 1 1 51 LYS HG2 H -7.277 9.499 -8.322 1.00 . A A . 51 LYS HG2 1 1
9 10717 1 1 51 LYS HG3 H -5.978 8.878 -7.301 1.00 . A A . 51 LYS HG3 1 1
9 10718 1 1 51 LYS HZ1 H -8.290 10.057 -3.823 1.00 . A A . 51 LYS HZ1 1 1
9 10719 1 1 51 LYS HZ2 H -7.405 11.499 -3.807 1.00 . A A . 51 LYS HZ2 1 1
9 10720 1 1 51 LYS HZ3 H -6.846 10.154 -2.947 1.00 . A A . 51 LYS HZ3 1 1
9 10721 1 1 51 LYS N N -7.145 11.177 -9.900 1.00 . A A . 51 LYS N 1 1
9 10722 1 1 51 LYS NZ N -7.332 10.462 -3.813 1.00 . A A . 51 LYS NZ 1 1
9 10723 1 1 51 LYS O O -5.361 14.029 -9.156 1.00 . A A . 51 LYS O 1 1
9 10724 1 1 52 LYS C C -4.106 14.342 -11.634 1.00 . A A . 52 LYS C 1 1
9 10725 1 1 52 LYS CA C -3.506 13.096 -10.992 1.00 . A A . 52 LYS CA 1 1
9 10726 1 1 52 LYS CB C -2.784 12.260 -12.052 1.00 . A A . 52 LYS CB 1 1
9 10727 1 1 52 LYS CD C -2.813 13.567 -14.196 1.00 . A A . 52 LYS CD 1 1
9 10728 1 1 52 LYS CE C -1.376 13.311 -14.622 1.00 . A A . 52 LYS CE 1 1
9 10729 1 1 52 LYS CG C -3.390 12.383 -13.439 1.00 . A A . 52 LYS CG 1 1
9 10730 1 1 52 LYS H H -4.607 11.344 -10.544 1.00 . A A . 52 LYS H 1 1
9 10731 1 1 52 LYS HA H -2.794 13.400 -10.240 1.00 . A A . 52 LYS HA 1 1
9 10732 1 1 52 LYS HB2 H -1.753 12.577 -12.102 1.00 . A A . 52 LYS HB2 1 1
9 10733 1 1 52 LYS HB3 H -2.818 11.221 -11.758 1.00 . A A . 52 LYS HB3 1 1
9 10734 1 1 52 LYS HD2 H -3.411 13.746 -15.078 1.00 . A A . 52 LYS HD2 1 1
9 10735 1 1 52 LYS HD3 H -2.841 14.439 -13.558 1.00 . A A . 52 LYS HD3 1 1
9 10736 1 1 52 LYS HE2 H -0.861 14.257 -14.692 1.00 . A A . 52 LYS HE2 1 1
9 10737 1 1 52 LYS HE3 H -0.898 12.695 -13.874 1.00 . A A . 52 LYS HE3 1 1
9 10738 1 1 52 LYS HG2 H -3.183 11.480 -13.994 1.00 . A A . 52 LYS HG2 1 1
9 10739 1 1 52 LYS HG3 H -4.459 12.513 -13.345 1.00 . A A . 52 LYS HG3 1 1
9 10740 1 1 52 LYS HZ1 H -0.335 12.279 -16.110 1.00 . A A . 52 LYS HZ1 1 1
9 10741 1 1 52 LYS HZ2 H -1.567 13.276 -16.701 1.00 . A A . 52 LYS HZ2 1 1
9 10742 1 1 52 LYS HZ3 H -1.952 11.809 -15.954 1.00 . A A . 52 LYS HZ3 1 1
9 10743 1 1 52 LYS N N -4.537 12.300 -10.337 1.00 . A A . 52 LYS N 1 1
9 10744 1 1 52 LYS NZ N -1.302 12.620 -15.939 1.00 . A A . 52 LYS NZ 1 1
9 10745 1 1 52 LYS O O -3.490 15.408 -11.639 1.00 . A A . 52 LYS O 1 1
9 10746 1 1 53 SER C C -6.718 16.180 -11.794 1.00 . A A . 53 SER C 1 1
9 10747 1 1 53 SER CA C -5.995 15.315 -12.822 1.00 . A A . 53 SER CA 1 1
9 10748 1 1 53 SER CB C -6.991 14.797 -13.860 1.00 . A A . 53 SER CB 1 1
9 10749 1 1 53 SER H H -5.752 13.326 -12.139 1.00 . A A . 53 SER H 1 1
9 10750 1 1 53 SER HA H -5.249 15.917 -13.320 1.00 . A A . 53 SER HA 1 1
9 10751 1 1 53 SER HB2 H -7.808 14.302 -13.357 1.00 . A A . 53 SER HB2 1 1
9 10752 1 1 53 SER HB3 H -7.374 15.628 -14.435 1.00 . A A . 53 SER HB3 1 1
9 10753 1 1 53 SER HG H -6.993 13.174 -14.958 1.00 . A A . 53 SER HG 1 1
9 10754 1 1 53 SER N N -5.312 14.201 -12.175 1.00 . A A . 53 SER N 1 1
9 10755 1 1 53 SER O O -7.641 16.922 -12.130 1.00 . A A . 53 SER O 1 1
9 10756 1 1 53 SER OG O -6.375 13.876 -14.744 1.00 . A A . 53 SER OG 1 1
9 10757 1 1 54 MET C C -6.040 18.064 -9.114 1.00 . A A . 54 MET C 1 1
9 10758 1 1 54 MET CA C -6.898 16.852 -9.461 1.00 . A A . 54 MET CA 1 1
9 10759 1 1 54 MET CB C -7.090 15.976 -8.222 1.00 . A A . 54 MET CB 1 1
9 10760 1 1 54 MET CE C -10.008 15.015 -8.810 1.00 . A A . 54 MET CE 1 1
9 10761 1 1 54 MET CG C -8.193 16.464 -7.298 1.00 . A A . 54 MET CG 1 1
9 10762 1 1 54 MET H H -5.552 15.469 -10.333 1.00 . A A . 54 MET H 1 1
9 10763 1 1 54 MET HA H -7.863 17.194 -9.802 1.00 . A A . 54 MET HA 1 1
9 10764 1 1 54 MET HB2 H -7.333 14.972 -8.539 1.00 . A A . 54 MET HB2 1 1
9 10765 1 1 54 MET HB3 H -6.166 15.954 -7.664 1.00 . A A . 54 MET HB3 1 1
9 10766 1 1 54 MET HE1 H -10.978 14.643 -8.514 1.00 . A A . 54 MET HE1 1 1
9 10767 1 1 54 MET HE2 H -9.949 15.050 -9.887 1.00 . A A . 54 MET HE2 1 1
9 10768 1 1 54 MET HE3 H -9.239 14.360 -8.428 1.00 . A A . 54 MET HE3 1 1
9 10769 1 1 54 MET HG2 H -8.318 15.750 -6.498 1.00 . A A . 54 MET HG2 1 1
9 10770 1 1 54 MET HG3 H -7.900 17.418 -6.883 1.00 . A A . 54 MET HG3 1 1
9 10771 1 1 54 MET N N -6.292 16.078 -10.539 1.00 . A A . 54 MET N 1 1
9 10772 1 1 54 MET O O -6.559 19.130 -8.781 1.00 . A A . 54 MET O 1 1
9 10773 1 1 54 MET SD S -9.773 16.661 -8.145 1.00 . A A . 54 MET SD 1 1
9 10774 1 1 55 LEU C C -3.561 19.857 -10.107 1.00 . A A . 55 LEU C 1 1
9 10775 1 1 55 LEU CA C -3.794 18.975 -8.885 1.00 . A A . 55 LEU CA 1 1
9 10776 1 1 55 LEU CB C -2.463 18.404 -8.393 1.00 . A A . 55 LEU CB 1 1
9 10777 1 1 55 LEU CD1 C -0.389 17.211 -9.142 1.00 . A A . 55 LEU CD1 1 1
9 10778 1 1 55 LEU CD2 C -2.463 15.909 -8.635 1.00 . A A . 55 LEU CD2 1 1
9 10779 1 1 55 LEU CG C -1.909 17.216 -9.181 1.00 . A A . 55 LEU CG 1 1
9 10780 1 1 55 LEU H H -4.370 17.022 -9.462 1.00 . A A . 55 LEU H 1 1
9 10781 1 1 55 LEU HA H -4.231 19.575 -8.101 1.00 . A A . 55 LEU HA 1 1
9 10782 1 1 55 LEU HB2 H -1.730 19.195 -8.430 1.00 . A A . 55 LEU HB2 1 1
9 10783 1 1 55 LEU HB3 H -2.598 18.088 -7.368 1.00 . A A . 55 LEU HB3 1 1
9 10784 1 1 55 LEU HD11 H -0.055 16.845 -8.183 1.00 . A A . 55 LEU HD11 1 1
9 10785 1 1 55 LEU HD12 H -0.022 18.216 -9.291 1.00 . A A . 55 LEU HD12 1 1
9 10786 1 1 55 LEU HD13 H -0.011 16.570 -9.925 1.00 . A A . 55 LEU HD13 1 1
9 10787 1 1 55 LEU HD21 H -3.395 16.098 -8.124 1.00 . A A . 55 LEU HD21 1 1
9 10788 1 1 55 LEU HD22 H -1.754 15.479 -7.943 1.00 . A A . 55 LEU HD22 1 1
9 10789 1 1 55 LEU HD23 H -2.632 15.220 -9.450 1.00 . A A . 55 LEU HD23 1 1
9 10790 1 1 55 LEU HG H -2.216 17.304 -10.215 1.00 . A A . 55 LEU HG 1 1
9 10791 1 1 55 LEU N N -4.724 17.894 -9.192 1.00 . A A . 55 LEU N 1 1
9 10792 1 1 55 LEU O O -3.475 21.080 -9.996 1.00 . A A . 55 LEU O 1 1
9 10793 1 1 56 ASP C C -4.315 21.022 -12.720 1.00 . A A . 56 ASP C 1 1
9 10794 1 1 56 ASP CA C -3.243 19.956 -12.518 1.00 . A A . 56 ASP CA 1 1
9 10795 1 1 56 ASP CB C -3.237 18.990 -13.704 1.00 . A A . 56 ASP CB 1 1
9 10796 1 1 56 ASP CG C -2.876 19.676 -15.007 1.00 . A A . 56 ASP CG 1 1
9 10797 1 1 56 ASP H H -3.539 18.251 -11.298 1.00 . A A . 56 ASP H 1 1
9 10798 1 1 56 ASP HA H -2.280 20.439 -12.455 1.00 . A A . 56 ASP HA 1 1
9 10799 1 1 56 ASP HB2 H -2.516 18.207 -13.519 1.00 . A A . 56 ASP HB2 1 1
9 10800 1 1 56 ASP HB3 H -4.219 18.552 -13.808 1.00 . A A . 56 ASP HB3 1 1
9 10801 1 1 56 ASP N N -3.462 19.228 -11.274 1.00 . A A . 56 ASP N 1 1
9 10802 1 1 56 ASP O O -4.013 22.212 -12.812 1.00 . A A . 56 ASP O 1 1
9 10803 1 1 56 ASP OD1 O -3.091 20.901 -15.112 1.00 . A A . 56 ASP OD1 1 1
9 10804 1 1 56 ASP OD2 O -2.379 18.986 -15.923 1.00 . A A . 56 ASP OD2 1 1
9 10805 1 1 57 LYS C C -7.768 21.269 -11.932 1.00 . A A . 57 LYS C 1 1
9 10806 1 1 57 LYS CA C -6.687 21.504 -12.981 1.00 . A A . 57 LYS CA 1 1
9 10807 1 1 57 LYS CB C -7.276 21.337 -14.383 1.00 . A A . 57 LYS CB 1 1
9 10808 1 1 57 LYS CD C -6.717 20.930 -16.798 1.00 . A A . 57 LYS CD 1 1
9 10809 1 1 57 LYS CE C -6.321 19.463 -16.854 1.00 . A A . 57 LYS CE 1 1
9 10810 1 1 57 LYS CG C -6.273 21.578 -15.498 1.00 . A A . 57 LYS CG 1 1
9 10811 1 1 57 LYS H H -5.746 19.627 -12.710 1.00 . A A . 57 LYS H 1 1
9 10812 1 1 57 LYS HA H -6.312 22.511 -12.875 1.00 . A A . 57 LYS HA 1 1
9 10813 1 1 57 LYS HB2 H -7.658 20.331 -14.482 1.00 . A A . 57 LYS HB2 1 1
9 10814 1 1 57 LYS HB3 H -8.091 22.035 -14.504 1.00 . A A . 57 LYS HB3 1 1
9 10815 1 1 57 LYS HD2 H -7.792 21.004 -16.879 1.00 . A A . 57 LYS HD2 1 1
9 10816 1 1 57 LYS HD3 H -6.255 21.450 -17.626 1.00 . A A . 57 LYS HD3 1 1
9 10817 1 1 57 LYS HE2 H -6.389 19.047 -15.860 1.00 . A A . 57 LYS HE2 1 1
9 10818 1 1 57 LYS HE3 H -7.006 18.943 -17.508 1.00 . A A . 57 LYS HE3 1 1
9 10819 1 1 57 LYS HG2 H -6.171 22.642 -15.655 1.00 . A A . 57 LYS HG2 1 1
9 10820 1 1 57 LYS HG3 H -5.318 21.162 -15.207 1.00 . A A . 57 LYS HG3 1 1
9 10821 1 1 57 LYS HZ1 H -4.546 18.376 -17.028 1.00 . A A . 57 LYS HZ1 1 1
9 10822 1 1 57 LYS HZ2 H -4.325 20.053 -17.021 1.00 . A A . 57 LYS HZ2 1 1
9 10823 1 1 57 LYS HZ3 H -4.930 19.286 -18.401 1.00 . A A . 57 LYS HZ3 1 1
9 10824 1 1 57 LYS N N -5.569 20.588 -12.790 1.00 . A A . 57 LYS N 1 1
9 10825 1 1 57 LYS NZ N -4.933 19.282 -17.362 1.00 . A A . 57 LYS NZ 1 1
9 10826 1 1 57 LYS O O -8.315 22.215 -11.367 1.00 . A A . 57 LYS O 1 1
9 10827 1 1 58 GLY C C -10.277 18.958 -11.309 1.00 . A A . 58 GLY C 1 1
9 10828 1 1 58 GLY CA C -9.086 19.663 -10.693 1.00 . A A . 58 GLY CA 1 1
9 10829 1 1 58 GLY H H -7.602 19.286 -12.156 1.00 . A A . 58 GLY H 1 1
9 10830 1 1 58 GLY HA2 H -8.647 19.021 -9.944 1.00 . A A . 58 GLY HA2 1 1
9 10831 1 1 58 GLY HA3 H -9.426 20.572 -10.218 1.00 . A A . 58 GLY HA3 1 1
9 10832 1 1 58 GLY N N -8.071 20.000 -11.675 1.00 . A A . 58 GLY N 1 1
9 10833 1 1 58 GLY O O -11.363 18.941 -10.730 1.00 . A A . 58 GLY O 1 1
9 10834 1 1 59 GLU C C -10.598 16.449 -13.921 1.00 . A A . 59 GLU C 1 1
9 10835 1 1 59 GLU CA C -11.143 17.667 -13.182 1.00 . A A . 59 GLU CA 1 1
9 10836 1 1 59 GLU CB C -11.848 18.602 -14.167 1.00 . A A . 59 GLU CB 1 1
9 10837 1 1 59 GLU CD C -13.556 20.431 -14.508 1.00 . A A . 59 GLU CD 1 1
9 10838 1 1 59 GLU CG C -12.837 19.548 -13.507 1.00 . A A . 59 GLU CG 1 1
9 10839 1 1 59 GLU H H -9.187 18.423 -12.897 1.00 . A A . 59 GLU H 1 1
9 10840 1 1 59 GLU HA H -11.856 17.335 -12.443 1.00 . A A . 59 GLU HA 1 1
9 10841 1 1 59 GLU HB2 H -11.103 19.193 -14.680 1.00 . A A . 59 GLU HB2 1 1
9 10842 1 1 59 GLU HB3 H -12.382 18.005 -14.891 1.00 . A A . 59 GLU HB3 1 1
9 10843 1 1 59 GLU HG2 H -13.572 18.965 -12.972 1.00 . A A . 59 GLU HG2 1 1
9 10844 1 1 59 GLU HG3 H -12.303 20.179 -12.811 1.00 . A A . 59 GLU HG3 1 1
9 10845 1 1 59 GLU N N -10.075 18.375 -12.487 1.00 . A A . 59 GLU N 1 1
9 10846 1 1 59 GLU O O -9.638 16.552 -14.685 1.00 . A A . 59 GLU O 1 1
9 10847 1 1 59 GLU OE1 O -13.013 21.501 -14.852 1.00 . A A . 59 GLU OE1 1 1
9 10848 1 1 59 GLU OE2 O -14.663 20.053 -14.947 1.00 . A A . 59 GLU OE2 1 1
9 10849 1 1 60 SER C C -11.153 14.058 -15.809 1.00 . A A . 60 SER C 1 1
9 10850 1 1 60 SER CA C -10.790 14.057 -14.327 1.00 . A A . 60 SER CA 1 1
9 10851 1 1 60 SER CB C -11.433 12.853 -13.634 1.00 . A A . 60 SER CB 1 1
9 10852 1 1 60 SER H H -11.975 15.278 -13.067 1.00 . A A . 60 SER H 1 1
9 10853 1 1 60 SER HA H -9.717 13.985 -14.231 1.00 . A A . 60 SER HA 1 1
9 10854 1 1 60 SER HB2 H -11.072 11.944 -14.089 1.00 . A A . 60 SER HB2 1 1
9 10855 1 1 60 SER HB3 H -11.169 12.861 -12.587 1.00 . A A . 60 SER HB3 1 1
9 10856 1 1 60 SER HG H -13.137 12.196 -14.343 1.00 . A A . 60 SER HG 1 1
9 10857 1 1 60 SER N N -11.216 15.296 -13.687 1.00 . A A . 60 SER N 1 1
9 10858 1 1 60 SER O O -11.946 14.882 -16.265 1.00 . A A . 60 SER O 1 1
9 10859 1 1 60 SER OG O -12.845 12.892 -13.750 1.00 . A A . 60 SER OG 1 1
9 10860 1 1 61 SER C C -10.107 11.814 -18.581 1.00 . A A . 61 SER C 1 1
9 10861 1 1 61 SER CA C -10.822 13.024 -17.988 1.00 . A A . 61 SER CA 1 1
9 10862 1 1 61 SER CB C -10.371 14.299 -18.703 1.00 . A A . 61 SER CB 1 1
9 10863 1 1 61 SER H H -9.943 12.500 -16.134 1.00 . A A . 61 SER H 1 1
9 10864 1 1 61 SER HA H -11.886 12.901 -18.125 1.00 . A A . 61 SER HA 1 1
9 10865 1 1 61 SER HB2 H -10.622 14.229 -19.750 1.00 . A A . 61 SER HB2 1 1
9 10866 1 1 61 SER HB3 H -10.875 15.150 -18.268 1.00 . A A . 61 SER HB3 1 1
9 10867 1 1 61 SER HG H -8.750 14.650 -17.660 1.00 . A A . 61 SER HG 1 1
9 10868 1 1 61 SER N N -10.565 13.129 -16.556 1.00 . A A . 61 SER N 1 1
9 10869 1 1 61 SER O O -9.074 11.377 -18.072 1.00 . A A . 61 SER O 1 1
9 10870 1 1 61 SER OG O -8.972 14.485 -18.579 1.00 . A A . 61 SER OG 1 1
9 10871 1 1 62 CYS C C -8.643 10.399 -20.751 1.00 . A A . 62 CYS C 1 1
9 10872 1 1 62 CYS CA C -10.081 10.117 -20.325 1.00 . A A . 62 CYS CA 1 1
9 10873 1 1 62 CYS CB C -10.919 9.727 -21.545 1.00 . A A . 62 CYS CB 1 1
9 10874 1 1 62 CYS H H -11.487 11.669 -20.020 1.00 . A A . 62 CYS H 1 1
9 10875 1 1 62 CYS HA H -10.081 9.297 -19.623 1.00 . A A . 62 CYS HA 1 1
9 10876 1 1 62 CYS HB2 H -11.949 9.606 -21.241 1.00 . A A . 62 CYS HB2 1 1
9 10877 1 1 62 CYS HB3 H -10.857 10.515 -22.281 1.00 . A A . 62 CYS HB3 1 1
9 10878 1 1 62 CYS N N -10.664 11.276 -19.661 1.00 . A A . 62 CYS N 1 1
9 10879 1 1 62 CYS O O -8.366 11.326 -21.512 1.00 . A A . 62 CYS O 1 1
9 10880 1 1 62 CYS SG S -10.393 8.177 -22.344 1.00 . A A . 62 CYS SG 1 1
9 10881 1 1 63 PRO C C -5.969 9.353 -22.011 1.00 . A A . 63 PRO C 1 1
9 10882 1 1 63 PRO CA C -6.282 9.722 -20.564 1.00 . A A . 63 PRO CA 1 1
9 10883 1 1 63 PRO CB C -5.607 8.739 -19.604 1.00 . A A . 63 PRO CB 1 1
9 10884 1 1 63 PRO CD C -7.965 8.455 -19.336 1.00 . A A . 63 PRO CD 1 1
9 10885 1 1 63 PRO CG C -6.654 7.721 -19.307 1.00 . A A . 63 PRO CG 1 1
9 10886 1 1 63 PRO HA H -5.928 10.723 -20.365 1.00 . A A . 63 PRO HA 1 1
9 10887 1 1 63 PRO HB2 H -4.747 8.294 -20.085 1.00 . A A . 63 PRO HB2 1 1
9 10888 1 1 63 PRO HB3 H -5.297 9.259 -18.710 1.00 . A A . 63 PRO HB3 1 1
9 10889 1 1 63 PRO HD2 H -8.747 7.817 -19.722 1.00 . A A . 63 PRO HD2 1 1
9 10890 1 1 63 PRO HD3 H -8.220 8.812 -18.349 1.00 . A A . 63 PRO HD3 1 1
9 10891 1 1 63 PRO HG2 H -6.639 6.949 -20.061 1.00 . A A . 63 PRO HG2 1 1
9 10892 1 1 63 PRO HG3 H -6.484 7.296 -18.329 1.00 . A A . 63 PRO HG3 1 1
9 10893 1 1 63 PRO N N -7.706 9.581 -20.249 1.00 . A A . 63 PRO N 1 1
9 10894 1 1 63 PRO O O -4.808 9.338 -22.421 1.00 . A A . 63 PRO O 1 1
9 10895 1 1 64 VAL C C -7.436 9.754 -25.101 1.00 . A A . 64 VAL C 1 1
9 10896 1 1 64 VAL CA C -6.847 8.690 -24.181 1.00 . A A . 64 VAL CA 1 1
9 10897 1 1 64 VAL CB C -7.514 7.336 -24.489 1.00 . A A . 64 VAL CB 1 1
9 10898 1 1 64 VAL CG1 C -7.261 6.931 -25.933 1.00 . A A . 64 VAL CG1 1 1
9 10899 1 1 64 VAL CG2 C -7.013 6.266 -23.531 1.00 . A A . 64 VAL CG2 1 1
9 10900 1 1 64 VAL H H -7.912 9.087 -22.396 1.00 . A A . 64 VAL H 1 1
9 10901 1 1 64 VAL HA H -5.790 8.600 -24.382 1.00 . A A . 64 VAL HA 1 1
9 10902 1 1 64 VAL HB H -8.580 7.443 -24.350 1.00 . A A . 64 VAL HB 1 1
9 10903 1 1 64 VAL HG11 H -7.098 7.815 -26.531 1.00 . A A . 64 VAL HG11 1 1
9 10904 1 1 64 VAL HG12 H -6.388 6.296 -25.981 1.00 . A A . 64 VAL HG12 1 1
9 10905 1 1 64 VAL HG13 H -8.118 6.394 -26.312 1.00 . A A . 64 VAL HG13 1 1
9 10906 1 1 64 VAL HG21 H -5.986 6.027 -23.762 1.00 . A A . 64 VAL HG21 1 1
9 10907 1 1 64 VAL HG22 H -7.078 6.632 -22.517 1.00 . A A . 64 VAL HG22 1 1
9 10908 1 1 64 VAL HG23 H -7.621 5.378 -23.632 1.00 . A A . 64 VAL HG23 1 1
9 10909 1 1 64 VAL N N -7.011 9.057 -22.780 1.00 . A A . 64 VAL N 1 1
9 10910 1 1 64 VAL O O -6.792 10.190 -26.056 1.00 . A A . 64 VAL O 1 1
9 10911 1 1 65 CYS C C -9.670 12.411 -24.761 1.00 . A A . 65 CYS C 1 1
9 10912 1 1 65 CYS CA C -9.341 11.183 -25.606 1.00 . A A . 65 CYS CA 1 1
9 10913 1 1 65 CYS CB C -10.622 10.610 -26.214 1.00 . A A . 65 CYS CB 1 1
9 10914 1 1 65 CYS H H -9.126 9.784 -24.032 1.00 . A A . 65 CYS H 1 1
9 10915 1 1 65 CYS HA H -8.674 11.477 -26.402 1.00 . A A . 65 CYS HA 1 1
9 10916 1 1 65 CYS HB2 H -11.088 11.366 -26.829 1.00 . A A . 65 CYS HB2 1 1
9 10917 1 1 65 CYS HB3 H -10.370 9.759 -26.830 1.00 . A A . 65 CYS HB3 1 1
9 10918 1 1 65 CYS N N -8.663 10.169 -24.806 1.00 . A A . 65 CYS N 1 1
9 10919 1 1 65 CYS O O -10.025 13.464 -25.291 1.00 . A A . 65 CYS O 1 1
9 10920 1 1 65 CYS SG S -11.850 10.063 -24.985 1.00 . A A . 65 CYS SG 1 1
9 10921 1 1 66 ARG C C -11.239 13.915 -22.761 1.00 . A A . 66 ARG C 1 1
9 10922 1 1 66 ARG CA C -9.836 13.363 -22.528 1.00 . A A . 66 ARG CA 1 1
9 10923 1 1 66 ARG CB C -8.802 14.478 -22.695 1.00 . A A . 66 ARG CB 1 1
9 10924 1 1 66 ARG CD C -6.550 13.405 -22.394 1.00 . A A . 66 ARG CD 1 1
9 10925 1 1 66 ARG CG C -7.593 14.329 -21.786 1.00 . A A . 66 ARG CG 1 1
9 10926 1 1 66 ARG CZ C -4.493 13.650 -23.718 1.00 . A A . 66 ARG CZ 1 1
9 10927 1 1 66 ARG H H -9.263 11.402 -23.083 1.00 . A A . 66 ARG H 1 1
9 10928 1 1 66 ARG HA H -9.777 12.977 -21.521 1.00 . A A . 66 ARG HA 1 1
9 10929 1 1 66 ARG HB2 H -8.457 14.484 -23.718 1.00 . A A . 66 ARG HB2 1 1
9 10930 1 1 66 ARG HB3 H -9.274 15.425 -22.478 1.00 . A A . 66 ARG HB3 1 1
9 10931 1 1 66 ARG HD2 H -5.946 12.994 -21.599 1.00 . A A . 66 ARG HD2 1 1
9 10932 1 1 66 ARG HD3 H -7.056 12.605 -22.913 1.00 . A A . 66 ARG HD3 1 1
9 10933 1 1 66 ARG HE H -5.999 14.958 -23.699 1.00 . A A . 66 ARG HE 1 1
9 10934 1 1 66 ARG HG2 H -7.150 15.302 -21.630 1.00 . A A . 66 ARG HG2 1 1
9 10935 1 1 66 ARG HG3 H -7.915 13.922 -20.839 1.00 . A A . 66 ARG HG3 1 1
9 10936 1 1 66 ARG HH11 H -4.587 11.974 -22.595 1.00 . A A . 66 ARG HH11 1 1
9 10937 1 1 66 ARG HH12 H -3.142 12.159 -23.534 1.00 . A A . 66 ARG HH12 1 1
9 10938 1 1 66 ARG HH21 H -4.101 15.213 -24.939 1.00 . A A . 66 ARG HH21 1 1
9 10939 1 1 66 ARG HH22 H -2.866 14.002 -24.866 1.00 . A A . 66 ARG HH22 1 1
9 10940 1 1 66 ARG N N -9.550 12.267 -23.446 1.00 . A A . 66 ARG N 1 1
9 10941 1 1 66 ARG NE N -5.680 14.106 -23.335 1.00 . A A . 66 ARG NE 1 1
9 10942 1 1 66 ARG NH1 N -4.036 12.500 -23.243 1.00 . A A . 66 ARG NH1 1 1
9 10943 1 1 66 ARG NH2 N -3.760 14.346 -24.579 1.00 . A A . 66 ARG NH2 1 1
9 10944 1 1 66 ARG O O -11.423 15.124 -22.912 1.00 . A A . 66 ARG O 1 1
9 10945 1 1 67 ILE C C -14.208 14.030 -21.740 1.00 . A A . 67 ILE C 1 1
9 10946 1 1 67 ILE CA C -13.609 13.422 -23.004 1.00 . A A . 67 ILE CA 1 1
9 10947 1 1 67 ILE CB C -14.476 12.229 -23.447 1.00 . A A . 67 ILE CB 1 1
9 10948 1 1 67 ILE CD1 C -16.574 11.754 -24.808 1.00 . A A . 67 ILE CD1 1 1
9 10949 1 1 67 ILE CG1 C -15.864 12.711 -23.876 1.00 . A A . 67 ILE CG1 1 1
9 10950 1 1 67 ILE CG2 C -14.587 11.209 -22.324 1.00 . A A . 67 ILE CG2 1 1
9 10951 1 1 67 ILE H H -12.013 12.075 -22.663 1.00 . A A . 67 ILE H 1 1
9 10952 1 1 67 ILE HA H -13.624 14.164 -23.790 1.00 . A A . 67 ILE HA 1 1
9 10953 1 1 67 ILE HB H -13.992 11.754 -24.287 1.00 . A A . 67 ILE HB 1 1
9 10954 1 1 67 ILE HD11 H -16.766 10.824 -24.292 1.00 . A A . 67 ILE HD11 1 1
9 10955 1 1 67 ILE HD12 H -17.510 12.188 -25.125 1.00 . A A . 67 ILE HD12 1 1
9 10956 1 1 67 ILE HD13 H -15.953 11.564 -25.671 1.00 . A A . 67 ILE HD13 1 1
9 10957 1 1 67 ILE HG12 H -16.480 12.838 -23.000 1.00 . A A . 67 ILE HG12 1 1
9 10958 1 1 67 ILE HG13 H -15.766 13.659 -24.384 1.00 . A A . 67 ILE HG13 1 1
9 10959 1 1 67 ILE HG21 H -14.093 11.589 -21.442 1.00 . A A . 67 ILE HG21 1 1
9 10960 1 1 67 ILE HG22 H -15.628 11.029 -22.103 1.00 . A A . 67 ILE HG22 1 1
9 10961 1 1 67 ILE HG23 H -14.118 10.285 -22.629 1.00 . A A . 67 ILE HG23 1 1
9 10962 1 1 67 ILE N N -12.223 13.023 -22.790 1.00 . A A . 67 ILE N 1 1
9 10963 1 1 67 ILE O O -13.636 13.921 -20.656 1.00 . A A . 67 ILE O 1 1
9 10964 1 1 68 SER C C -17.159 14.402 -20.231 1.00 . A A . 68 SER C 1 1
9 10965 1 1 68 SER CA C -16.040 15.296 -20.759 1.00 . A A . 68 SER CA 1 1
9 10966 1 1 68 SER CB C -16.608 16.656 -21.168 1.00 . A A . 68 SER CB 1 1
9 10967 1 1 68 SER H H -15.770 14.722 -22.779 1.00 . A A . 68 SER H 1 1
9 10968 1 1 68 SER HA H -15.312 15.441 -19.975 1.00 . A A . 68 SER HA 1 1
9 10969 1 1 68 SER HB2 H -16.985 16.597 -22.178 1.00 . A A . 68 SER HB2 1 1
9 10970 1 1 68 SER HB3 H -17.414 16.923 -20.499 1.00 . A A . 68 SER HB3 1 1
9 10971 1 1 68 SER HG H -14.756 17.258 -20.959 1.00 . A A . 68 SER HG 1 1
9 10972 1 1 68 SER N N -15.364 14.669 -21.888 1.00 . A A . 68 SER N 1 1
9 10973 1 1 68 SER O O -18.236 14.322 -20.824 1.00 . A A . 68 SER O 1 1
9 10974 1 1 68 SER OG O -15.613 17.663 -21.110 1.00 . A A . 68 SER OG 1 1
9 10975 1 1 69 TYR C C -17.636 12.704 -17.008 1.00 . A A . 69 TYR C 1 1
9 10976 1 1 69 TYR CA C -17.880 12.844 -18.507 1.00 . A A . 69 TYR CA 1 1
9 10977 1 1 69 TYR CB C -17.832 11.468 -19.173 1.00 . A A . 69 TYR CB 1 1
9 10978 1 1 69 TYR CD1 C -15.328 11.258 -19.424 1.00 . A A . 69 TYR CD1 1 1
9 10979 1 1 69 TYR CD2 C -16.495 9.519 -18.284 1.00 . A A . 69 TYR CD2 1 1
9 10980 1 1 69 TYR CE1 C -14.134 10.591 -19.229 1.00 . A A . 69 TYR CE1 1 1
9 10981 1 1 69 TYR CE2 C -15.305 8.846 -18.083 1.00 . A A . 69 TYR CE2 1 1
9 10982 1 1 69 TYR CG C -16.528 10.735 -18.957 1.00 . A A . 69 TYR CG 1 1
9 10983 1 1 69 TYR CZ C -14.128 9.386 -18.558 1.00 . A A . 69 TYR CZ 1 1
9 10984 1 1 69 TYR H H -16.021 13.839 -18.688 1.00 . A A . 69 TYR H 1 1
9 10985 1 1 69 TYR HA H -18.858 13.275 -18.663 1.00 . A A . 69 TYR HA 1 1
9 10986 1 1 69 TYR HB2 H -18.626 10.855 -18.775 1.00 . A A . 69 TYR HB2 1 1
9 10987 1 1 69 TYR HB3 H -17.975 11.585 -20.238 1.00 . A A . 69 TYR HB3 1 1
9 10988 1 1 69 TYR HD1 H -15.337 12.202 -19.948 1.00 . A A . 69 TYR HD1 1 1
9 10989 1 1 69 TYR HD2 H -17.419 9.099 -17.914 1.00 . A A . 69 TYR HD2 1 1
9 10990 1 1 69 TYR HE1 H -13.212 11.014 -19.600 1.00 . A A . 69 TYR HE1 1 1
9 10991 1 1 69 TYR HE2 H -15.299 7.902 -17.558 1.00 . A A . 69 TYR HE2 1 1
9 10992 1 1 69 TYR HH H -13.012 7.828 -18.709 1.00 . A A . 69 TYR HH 1 1
9 10993 1 1 69 TYR N N -16.897 13.734 -19.114 1.00 . A A . 69 TYR N 1 1
9 10994 1 1 69 TYR O O -16.509 12.853 -16.536 1.00 . A A . 69 TYR O 1 1
9 10995 1 1 69 TYR OH O -12.940 8.719 -18.360 1.00 . A A . 69 TYR OH 1 1
9 10996 1 1 70 GLN C C -18.358 10.799 -14.449 1.00 . A A . 70 GLN C 1 1
9 10997 1 1 70 GLN CA C -18.603 12.258 -14.820 1.00 . A A . 70 GLN CA 1 1
9 10998 1 1 70 GLN CB C -19.878 12.762 -14.143 1.00 . A A . 70 GLN CB 1 1
9 10999 1 1 70 GLN CD C -19.010 14.387 -12.414 1.00 . A A . 70 GLN CD 1 1
9 11000 1 1 70 GLN CG C -19.704 13.062 -12.663 1.00 . A A . 70 GLN CG 1 1
9 11001 1 1 70 GLN H H -19.572 12.311 -16.701 1.00 . A A . 70 GLN H 1 1
9 11002 1 1 70 GLN HA H -17.767 12.848 -14.477 1.00 . A A . 70 GLN HA 1 1
9 11003 1 1 70 GLN HB2 H -20.201 13.666 -14.636 1.00 . A A . 70 GLN HB2 1 1
9 11004 1 1 70 GLN HB3 H -20.648 12.011 -14.247 1.00 . A A . 70 GLN HB3 1 1
9 11005 1 1 70 GLN HE21 H -19.695 14.424 -10.548 1.00 . A A . 70 GLN HE21 1 1
9 11006 1 1 70 GLN HE22 H -18.718 15.770 -11.016 1.00 . A A . 70 GLN HE22 1 1
9 11007 1 1 70 GLN HG2 H -20.677 13.090 -12.197 1.00 . A A . 70 GLN HG2 1 1
9 11008 1 1 70 GLN HG3 H -19.115 12.275 -12.216 1.00 . A A . 70 GLN HG3 1 1
9 11009 1 1 70 GLN N N -18.701 12.417 -16.266 1.00 . A A . 70 GLN N 1 1
9 11010 1 1 70 GLN NE2 N -19.156 14.914 -11.204 1.00 . A A . 70 GLN NE2 1 1
9 11011 1 1 70 GLN O O -19.028 9.888 -14.936 1.00 . A A . 70 GLN O 1 1
9 11012 1 1 70 GLN OE1 O -18.351 14.932 -13.300 1.00 . A A . 70 GLN OE1 1 1
9 11013 1 1 71 PRO C C -18.096 8.609 -12.220 1.00 . A A . 71 PRO C 1 1
9 11014 1 1 71 PRO CA C -17.020 9.222 -13.109 1.00 . A A . 71 PRO CA 1 1
9 11015 1 1 71 PRO CB C -15.732 9.446 -12.313 1.00 . A A . 71 PRO CB 1 1
9 11016 1 1 71 PRO CD C -16.536 11.607 -12.943 1.00 . A A . 71 PRO CD 1 1
9 11017 1 1 71 PRO CG C -15.809 10.862 -11.858 1.00 . A A . 71 PRO CG 1 1
9 11018 1 1 71 PRO HA H -16.821 8.561 -13.940 1.00 . A A . 71 PRO HA 1 1
9 11019 1 1 71 PRO HB2 H -15.700 8.763 -11.476 1.00 . A A . 71 PRO HB2 1 1
9 11020 1 1 71 PRO HB3 H -14.877 9.282 -12.951 1.00 . A A . 71 PRO HB3 1 1
9 11021 1 1 71 PRO HD2 H -17.145 12.392 -12.520 1.00 . A A . 71 PRO HD2 1 1
9 11022 1 1 71 PRO HD3 H -15.835 12.014 -13.657 1.00 . A A . 71 PRO HD3 1 1
9 11023 1 1 71 PRO HG2 H -16.358 10.921 -10.930 1.00 . A A . 71 PRO HG2 1 1
9 11024 1 1 71 PRO HG3 H -14.814 11.262 -11.732 1.00 . A A . 71 PRO HG3 1 1
9 11025 1 1 71 PRO N N -17.376 10.569 -13.565 1.00 . A A . 71 PRO N 1 1
9 11026 1 1 71 PRO O O -18.100 7.402 -11.978 1.00 . A A . 71 PRO O 1 1
9 11027 1 1 72 GLU C C -21.130 8.209 -11.674 1.00 . A A . 72 GLU C 1 1
9 11028 1 1 72 GLU CA C -20.088 8.985 -10.873 1.00 . A A . 72 GLU CA 1 1
9 11029 1 1 72 GLU CB C -20.750 10.171 -10.169 1.00 . A A . 72 GLU CB 1 1
9 11030 1 1 72 GLU CD C -22.973 9.313 -9.330 1.00 . A A . 72 GLU CD 1 1
9 11031 1 1 72 GLU CG C -21.578 9.775 -8.958 1.00 . A A . 72 GLU CG 1 1
9 11032 1 1 72 GLU H H -18.951 10.399 -11.965 1.00 . A A . 72 GLU H 1 1
9 11033 1 1 72 GLU HA H -19.661 8.330 -10.129 1.00 . A A . 72 GLU HA 1 1
9 11034 1 1 72 GLU HB2 H -19.982 10.858 -9.845 1.00 . A A . 72 GLU HB2 1 1
9 11035 1 1 72 GLU HB3 H -21.398 10.676 -10.871 1.00 . A A . 72 GLU HB3 1 1
9 11036 1 1 72 GLU HG2 H -21.075 8.971 -8.441 1.00 . A A . 72 GLU HG2 1 1
9 11037 1 1 72 GLU HG3 H -21.661 10.628 -8.300 1.00 . A A . 72 GLU HG3 1 1
9 11038 1 1 72 GLU N N -19.007 9.447 -11.736 1.00 . A A . 72 GLU N 1 1
9 11039 1 1 72 GLU O O -21.760 7.285 -11.161 1.00 . A A . 72 GLU O 1 1
9 11040 1 1 72 GLU OE1 O -23.709 10.100 -9.963 1.00 . A A . 72 GLU OE1 1 1
9 11041 1 1 72 GLU OE2 O -23.330 8.167 -8.989 1.00 . A A . 72 GLU OE2 1 1
9 11042 1 1 73 ASN C C -21.591 6.874 -14.668 1.00 . A A . 73 ASN C 1 1
9 11043 1 1 73 ASN CA C -22.270 7.934 -13.806 1.00 . A A . 73 ASN CA 1 1
9 11044 1 1 73 ASN CB C -22.968 8.962 -14.699 1.00 . A A . 73 ASN CB 1 1
9 11045 1 1 73 ASN CG C -24.047 9.731 -13.961 1.00 . A A . 73 ASN CG 1 1
9 11046 1 1 73 ASN H H -20.772 9.336 -13.287 1.00 . A A . 73 ASN H 1 1
9 11047 1 1 73 ASN HA H -23.008 7.454 -13.181 1.00 . A A . 73 ASN HA 1 1
9 11048 1 1 73 ASN HB2 H -22.235 9.669 -15.063 1.00 . A A . 73 ASN HB2 1 1
9 11049 1 1 73 ASN HB3 H -23.421 8.455 -15.537 1.00 . A A . 73 ASN HB3 1 1
9 11050 1 1 73 ASN HD21 H -23.691 11.343 -15.069 1.00 . A A . 73 ASN HD21 1 1
9 11051 1 1 73 ASN HD22 H -24.936 11.507 -13.883 1.00 . A A . 73 ASN HD22 1 1
9 11052 1 1 73 ASN N N -21.305 8.592 -12.934 1.00 . A A . 73 ASN N 1 1
9 11053 1 1 73 ASN ND2 N -24.245 10.987 -14.343 1.00 . A A . 73 ASN ND2 1 1
9 11054 1 1 73 ASN O O -21.761 6.848 -15.887 1.00 . A A . 73 ASN O 1 1
9 11055 1 1 73 ASN OD1 O -24.695 9.201 -13.059 1.00 . A A . 73 ASN OD1 1 1
9 11056 1 1 74 ILE C C -20.098 3.653 -13.914 1.00 . A A . 74 ILE C 1 1
9 11057 1 1 74 ILE CA C -20.117 4.939 -14.733 1.00 . A A . 74 ILE CA 1 1
9 11058 1 1 74 ILE CB C -18.669 5.346 -15.064 1.00 . A A . 74 ILE CB 1 1
9 11059 1 1 74 ILE CD1 C -17.262 7.133 -16.206 1.00 . A A . 74 ILE CD1 1 1
9 11060 1 1 74 ILE CG1 C -18.655 6.632 -15.893 1.00 . A A . 74 ILE CG1 1 1
9 11061 1 1 74 ILE CG2 C -17.960 4.223 -15.807 1.00 . A A . 74 ILE CG2 1 1
9 11062 1 1 74 ILE H H -20.725 6.074 -13.054 1.00 . A A . 74 ILE H 1 1
9 11063 1 1 74 ILE HA H -20.639 4.754 -15.661 1.00 . A A . 74 ILE HA 1 1
9 11064 1 1 74 ILE HB H -18.146 5.518 -14.136 1.00 . A A . 74 ILE HB 1 1
9 11065 1 1 74 ILE HD11 H -17.188 8.178 -15.940 1.00 . A A . 74 ILE HD11 1 1
9 11066 1 1 74 ILE HD12 H -16.539 6.566 -15.638 1.00 . A A . 74 ILE HD12 1 1
9 11067 1 1 74 ILE HD13 H -17.065 7.016 -17.260 1.00 . A A . 74 ILE HD13 1 1
9 11068 1 1 74 ILE HG12 H -19.161 6.456 -16.828 1.00 . A A . 74 ILE HG12 1 1
9 11069 1 1 74 ILE HG13 H -19.173 7.408 -15.348 1.00 . A A . 74 ILE HG13 1 1
9 11070 1 1 74 ILE HG21 H -16.964 4.541 -16.074 1.00 . A A . 74 ILE HG21 1 1
9 11071 1 1 74 ILE HG22 H -17.900 3.353 -15.170 1.00 . A A . 74 ILE HG22 1 1
9 11072 1 1 74 ILE HG23 H -18.512 3.978 -16.702 1.00 . A A . 74 ILE HG23 1 1
9 11073 1 1 74 ILE N N -20.821 6.002 -14.026 1.00 . A A . 74 ILE N 1 1
9 11074 1 1 74 ILE O O -19.999 3.688 -12.687 1.00 . A A . 74 ILE O 1 1
9 11075 1 1 75 ARG C C -19.796 0.113 -14.913 1.00 . A A . 75 ARG C 1 1
9 11076 1 1 75 ARG CA C -20.183 1.221 -13.937 1.00 . A A . 75 ARG CA 1 1
9 11077 1 1 75 ARG CB C -21.557 0.925 -13.332 1.00 . A A . 75 ARG CB 1 1
9 11078 1 1 75 ARG CD C -23.287 2.316 -14.510 1.00 . A A . 75 ARG CD 1 1
9 11079 1 1 75 ARG CG C -22.684 0.929 -14.352 1.00 . A A . 75 ARG CG 1 1
9 11080 1 1 75 ARG CZ C -24.806 3.509 -16.032 1.00 . A A . 75 ARG CZ 1 1
9 11081 1 1 75 ARG H H -20.267 2.556 -15.577 1.00 . A A . 75 ARG H 1 1
9 11082 1 1 75 ARG HA H -19.451 1.258 -13.144 1.00 . A A . 75 ARG HA 1 1
9 11083 1 1 75 ARG HB2 H -21.529 -0.047 -12.863 1.00 . A A . 75 ARG HB2 1 1
9 11084 1 1 75 ARG HB3 H -21.775 1.671 -12.583 1.00 . A A . 75 ARG HB3 1 1
9 11085 1 1 75 ARG HD2 H -23.878 2.540 -13.634 1.00 . A A . 75 ARG HD2 1 1
9 11086 1 1 75 ARG HD3 H -22.486 3.034 -14.597 1.00 . A A . 75 ARG HD3 1 1
9 11087 1 1 75 ARG HE H -24.219 1.616 -16.259 1.00 . A A . 75 ARG HE 1 1
9 11088 1 1 75 ARG HG2 H -22.295 0.607 -15.306 1.00 . A A . 75 ARG HG2 1 1
9 11089 1 1 75 ARG HG3 H -23.454 0.246 -14.025 1.00 . A A . 75 ARG HG3 1 1
9 11090 1 1 75 ARG HH11 H -24.148 4.597 -14.462 1.00 . A A . 75 ARG HH11 1 1
9 11091 1 1 75 ARG HH12 H -25.218 5.426 -15.543 1.00 . A A . 75 ARG HH12 1 1
9 11092 1 1 75 ARG HH21 H -25.630 2.696 -17.689 1.00 . A A . 75 ARG HH21 1 1
9 11093 1 1 75 ARG HH22 H -26.061 4.344 -17.378 1.00 . A A . 75 ARG HH22 1 1
9 11094 1 1 75 ARG N N -20.191 2.519 -14.601 1.00 . A A . 75 ARG N 1 1
9 11095 1 1 75 ARG NE N -24.140 2.411 -15.692 1.00 . A A . 75 ARG NE 1 1
9 11096 1 1 75 ARG NH1 N -24.717 4.600 -15.284 1.00 . A A . 75 ARG NH1 1 1
9 11097 1 1 75 ARG NH2 N -25.561 3.517 -17.123 1.00 . A A . 75 ARG NH2 1 1
9 11098 1 1 75 ARG O O -20.011 0.214 -16.121 1.00 . A A . 75 ARG O 1 1
9 11099 1 1 76 PRO C C -19.959 -2.907 -15.740 1.00 . A A . 76 PRO C 1 1
9 11100 1 1 76 PRO CA C -18.780 -2.115 -15.184 1.00 . A A . 76 PRO CA 1 1
9 11101 1 1 76 PRO CB C -17.984 -2.967 -14.192 1.00 . A A . 76 PRO CB 1 1
9 11102 1 1 76 PRO CD C -18.922 -1.155 -12.946 1.00 . A A . 76 PRO CD 1 1
9 11103 1 1 76 PRO CG C -18.534 -2.605 -12.855 1.00 . A A . 76 PRO CG 1 1
9 11104 1 1 76 PRO HA H -18.137 -1.810 -15.996 1.00 . A A . 76 PRO HA 1 1
9 11105 1 1 76 PRO HB2 H -18.134 -4.015 -14.412 1.00 . A A . 76 PRO HB2 1 1
9 11106 1 1 76 PRO HB3 H -16.934 -2.725 -14.266 1.00 . A A . 76 PRO HB3 1 1
9 11107 1 1 76 PRO HD2 H -19.801 -0.962 -12.348 1.00 . A A . 76 PRO HD2 1 1
9 11108 1 1 76 PRO HD3 H -18.104 -0.525 -12.632 1.00 . A A . 76 PRO HD3 1 1
9 11109 1 1 76 PRO HG2 H -19.399 -3.213 -12.637 1.00 . A A . 76 PRO HG2 1 1
9 11110 1 1 76 PRO HG3 H -17.776 -2.743 -12.098 1.00 . A A . 76 PRO HG3 1 1
9 11111 1 1 76 PRO N N -19.210 -0.968 -14.378 1.00 . A A . 76 PRO N 1 1
9 11112 1 1 76 PRO O O -21.115 -2.599 -15.456 1.00 . A A . 76 PRO O 1 1
9 11113 1 1 77 ASN C C -21.267 -5.736 -16.101 1.00 . A A . 77 ASN C 1 1
9 11114 1 1 77 ASN CA C -20.692 -4.766 -17.130 1.00 . A A . 77 ASN CA 1 1
9 11115 1 1 77 ASN CB C -20.126 -5.544 -18.320 1.00 . A A . 77 ASN CB 1 1
9 11116 1 1 77 ASN CG C -18.699 -6.000 -18.086 1.00 . A A . 77 ASN CG 1 1
9 11117 1 1 77 ASN H H -18.716 -4.126 -16.723 1.00 . A A . 77 ASN H 1 1
9 11118 1 1 77 ASN HA H -21.482 -4.118 -17.477 1.00 . A A . 77 ASN HA 1 1
9 11119 1 1 77 ASN HB2 H -20.738 -6.416 -18.495 1.00 . A A . 77 ASN HB2 1 1
9 11120 1 1 77 ASN HB3 H -20.145 -4.913 -19.196 1.00 . A A . 77 ASN HB3 1 1
9 11121 1 1 77 ASN HD21 H -19.341 -7.529 -16.990 1.00 . A A . 77 ASN HD21 1 1
9 11122 1 1 77 ASN HD22 H -17.628 -7.404 -17.175 1.00 . A A . 77 ASN HD22 1 1
9 11123 1 1 77 ASN N N -19.657 -3.930 -16.534 1.00 . A A . 77 ASN N 1 1
9 11124 1 1 77 ASN ND2 N -18.540 -7.088 -17.342 1.00 . A A . 77 ASN ND2 1 1
9 11125 1 1 77 ASN O O -22.484 -5.843 -15.948 1.00 . A A . 77 ASN O 1 1
9 11126 1 1 77 ASN OD1 O -17.751 -5.381 -18.570 1.00 . A A . 77 ASN OD1 1 1
9 11127 1 1 78 ARG C C -19.631 -7.792 -13.492 1.00 . A A . 78 ARG C 1 1
9 11128 1 1 78 ARG CA C -20.803 -7.399 -14.387 1.00 . A A . 78 ARG CA 1 1
9 11129 1 1 78 ARG CB C -21.393 -8.645 -15.049 1.00 . A A . 78 ARG CB 1 1
9 11130 1 1 78 ARG CD C -22.181 -10.978 -14.543 1.00 . A A . 78 ARG CD 1 1
9 11131 1 1 78 ARG CG C -22.185 -9.524 -14.095 1.00 . A A . 78 ARG CG 1 1
9 11132 1 1 78 ARG CZ C -22.672 -12.274 -16.573 1.00 . A A . 78 ARG CZ 1 1
9 11133 1 1 78 ARG H H -19.427 -6.308 -15.568 1.00 . A A . 78 ARG H 1 1
9 11134 1 1 78 ARG HA H -21.563 -6.931 -13.780 1.00 . A A . 78 ARG HA 1 1
9 11135 1 1 78 ARG HB2 H -22.050 -8.337 -15.849 1.00 . A A . 78 ARG HB2 1 1
9 11136 1 1 78 ARG HB3 H -20.588 -9.234 -15.462 1.00 . A A . 78 ARG HB3 1 1
9 11137 1 1 78 ARG HD2 H -21.164 -11.340 -14.534 1.00 . A A . 78 ARG HD2 1 1
9 11138 1 1 78 ARG HD3 H -22.774 -11.555 -13.850 1.00 . A A . 78 ARG HD3 1 1
9 11139 1 1 78 ARG HE H -23.161 -10.360 -16.297 1.00 . A A . 78 ARG HE 1 1
9 11140 1 1 78 ARG HG2 H -21.744 -9.461 -13.111 1.00 . A A . 78 ARG HG2 1 1
9 11141 1 1 78 ARG HG3 H -23.205 -9.171 -14.058 1.00 . A A . 78 ARG HG3 1 1
9 11142 1 1 78 ARG HH11 H -21.701 -13.296 -15.126 1.00 . A A . 78 ARG HH11 1 1
9 11143 1 1 78 ARG HH12 H -22.053 -14.198 -16.563 1.00 . A A . 78 ARG HH12 1 1
9 11144 1 1 78 ARG HH21 H -23.631 -11.537 -18.193 1.00 . A A . 78 ARG HH21 1 1
9 11145 1 1 78 ARG HH22 H -23.150 -13.196 -18.307 1.00 . A A . 78 ARG HH22 1 1
9 11146 1 1 78 ARG N N -20.384 -6.438 -15.400 1.00 . A A . 78 ARG N 1 1
9 11147 1 1 78 ARG NE N -22.729 -11.138 -15.887 1.00 . A A . 78 ARG NE 1 1
9 11148 1 1 78 ARG NH1 N -22.094 -13.343 -16.044 1.00 . A A . 78 ARG NH1 1 1
9 11149 1 1 78 ARG NH2 N -23.194 -12.341 -17.791 1.00 . A A . 78 ARG NH2 1 1
9 11150 1 1 78 ARG O O -18.674 -8.421 -13.944 1.00 . A A . 78 ARG O 1 1
9 11151 1 1 79 HIS C C -19.175 -8.667 -10.174 1.00 . A A . 79 HIS C 1 1
9 11152 1 1 79 HIS CA C -18.659 -7.728 -11.261 1.00 . A A . 79 HIS CA 1 1
9 11153 1 1 79 HIS CB C -18.119 -6.445 -10.628 1.00 . A A . 79 HIS CB 1 1
9 11154 1 1 79 HIS CD2 C -17.206 -6.249 -8.208 1.00 . A A . 79 HIS CD2 1 1
9 11155 1 1 79 HIS CE1 C -15.421 -7.501 -8.437 1.00 . A A . 79 HIS CE1 1 1
9 11156 1 1 79 HIS CG C -17.179 -6.689 -9.488 1.00 . A A . 79 HIS CG 1 1
9 11157 1 1 79 HIS H H -20.500 -6.916 -11.919 1.00 . A A . 79 HIS H 1 1
9 11158 1 1 79 HIS HA H -17.860 -8.220 -11.795 1.00 . A A . 79 HIS HA 1 1
9 11159 1 1 79 HIS HB2 H -17.589 -5.877 -11.379 1.00 . A A . 79 HIS HB2 1 1
9 11160 1 1 79 HIS HB3 H -18.946 -5.858 -10.257 1.00 . A A . 79 HIS HB3 1 1
9 11161 1 1 79 HIS HD2 H -17.956 -5.609 -7.766 1.00 . A A . 79 HIS HD2 1 1
9 11162 1 1 79 HIS HE1 H -14.506 -8.035 -8.226 1.00 . A A . 79 HIS HE1 1 1
9 11163 1 1 79 HIS HE2 H -15.905 -6.690 -6.620 1.00 . A A . 79 HIS HE2 1 1
9 11164 1 1 79 HIS N N -19.713 -7.415 -12.219 1.00 . A A . 79 HIS N 1 1
9 11165 1 1 79 HIS ND1 N -16.048 -7.470 -9.599 1.00 . A A . 79 HIS ND1 1 1
9 11166 1 1 79 HIS NE2 N -16.103 -6.768 -7.576 1.00 . A A . 79 HIS NE2 1 1
9 11167 1 1 79 HIS O O -19.531 -8.230 -9.080 1.00 . A A . 79 HIS O 1 1
9 11168 1 1 80 VAL C C -18.638 -12.048 -9.318 1.00 . A A . 80 VAL C 1 1
9 11169 1 1 80 VAL CA C -19.684 -10.960 -9.534 1.00 . A A . 80 VAL CA 1 1
9 11170 1 1 80 VAL CB C -20.996 -11.612 -10.011 1.00 . A A . 80 VAL CB 1 1
9 11171 1 1 80 VAL CG1 C -22.106 -10.575 -10.099 1.00 . A A . 80 VAL CG1 1 1
9 11172 1 1 80 VAL CG2 C -20.791 -12.301 -11.351 1.00 . A A . 80 VAL CG2 1 1
9 11173 1 1 80 VAL H H -18.915 -10.246 -11.373 1.00 . A A . 80 VAL H 1 1
9 11174 1 1 80 VAL HA H -19.874 -10.464 -8.593 1.00 . A A . 80 VAL HA 1 1
9 11175 1 1 80 VAL HB H -21.287 -12.358 -9.286 1.00 . A A . 80 VAL HB 1 1
9 11176 1 1 80 VAL HG11 H -22.655 -10.714 -11.018 1.00 . A A . 80 VAL HG11 1 1
9 11177 1 1 80 VAL HG12 H -22.773 -10.690 -9.258 1.00 . A A . 80 VAL HG12 1 1
9 11178 1 1 80 VAL HG13 H -21.675 -9.585 -10.084 1.00 . A A . 80 VAL HG13 1 1
9 11179 1 1 80 VAL HG21 H -21.113 -13.329 -11.280 1.00 . A A . 80 VAL HG21 1 1
9 11180 1 1 80 VAL HG22 H -21.370 -11.794 -12.108 1.00 . A A . 80 VAL HG22 1 1
9 11181 1 1 80 VAL HG23 H -19.744 -12.269 -11.617 1.00 . A A . 80 VAL HG23 1 1
9 11182 1 1 80 VAL N N -19.212 -9.959 -10.484 1.00 . A A . 80 VAL N 1 1
9 11183 1 1 80 VAL O O -17.585 -12.046 -9.955 1.00 . A A . 80 VAL O 1 1
9 11184 1 1 81 ALA C C -18.654 -15.419 -8.449 1.00 . A A . 81 ALA C 1 1
9 11185 1 1 81 ALA CA C -18.023 -14.072 -8.115 1.00 . A A . 81 ALA CA 1 1
9 11186 1 1 81 ALA CB C -17.608 -14.029 -6.652 1.00 . A A . 81 ALA CB 1 1
9 11187 1 1 81 ALA H H -19.791 -12.923 -7.939 1.00 . A A . 81 ALA H 1 1
9 11188 1 1 81 ALA HA H -17.136 -13.942 -8.719 1.00 . A A . 81 ALA HA 1 1
9 11189 1 1 81 ALA HB1 H -16.701 -13.453 -6.552 1.00 . A A . 81 ALA HB1 1 1
9 11190 1 1 81 ALA HB2 H -18.394 -13.568 -6.070 1.00 . A A . 81 ALA HB2 1 1
9 11191 1 1 81 ALA HB3 H -17.439 -15.034 -6.296 1.00 . A A . 81 ALA HB3 1 1
9 11192 1 1 81 ALA N N -18.936 -12.976 -8.414 1.00 . A A . 81 ALA N 1 1
9 11193 1 1 81 ALA O O -18.019 -16.279 -9.058 1.00 . A A . 81 ALA O 1 1
9 11194 1 1 82 ASN C C -20.435 -17.290 -9.746 1.00 . A A . 82 ASN C 1 1
9 11195 1 1 82 ASN CA C -20.625 -16.840 -8.301 1.00 . A A . 82 ASN CA 1 1
9 11196 1 1 82 ASN CB C -22.115 -16.666 -8.001 1.00 . A A . 82 ASN CB 1 1
9 11197 1 1 82 ASN CG C -22.386 -16.451 -6.524 1.00 . A A . 82 ASN CG 1 1
9 11198 1 1 82 ASN H H -20.362 -14.873 -7.564 1.00 . A A . 82 ASN H 1 1
9 11199 1 1 82 ASN HA H -20.221 -17.596 -7.645 1.00 . A A . 82 ASN HA 1 1
9 11200 1 1 82 ASN HB2 H -22.487 -15.809 -8.543 1.00 . A A . 82 ASN HB2 1 1
9 11201 1 1 82 ASN HB3 H -22.647 -17.549 -8.321 1.00 . A A . 82 ASN HB3 1 1
9 11202 1 1 82 ASN HD21 H -23.470 -14.835 -6.933 1.00 . A A . 82 ASN HD21 1 1
9 11203 1 1 82 ASN HD22 H -23.328 -15.241 -5.259 1.00 . A A . 82 ASN HD22 1 1
9 11204 1 1 82 ASN N N -19.908 -15.596 -8.045 1.00 . A A . 82 ASN N 1 1
9 11205 1 1 82 ASN ND2 N -23.137 -15.403 -6.207 1.00 . A A . 82 ASN ND2 1 1
9 11206 1 1 82 ASN O O -20.124 -16.483 -10.622 1.00 . A A . 82 ASN O 1 1
9 11207 1 1 82 ASN OD1 O -21.925 -17.219 -5.679 1.00 . A A . 82 ASN OD1 1 1
9 11208 1 1 83 ILE C C -21.833 -19.492 -11.929 1.00 . A A . 83 ILE C 1 1
9 11209 1 1 83 ILE CA C -20.477 -19.140 -11.326 1.00 . A A . 83 ILE CA 1 1
9 11210 1 1 83 ILE CB C -19.590 -20.399 -11.317 1.00 . A A . 83 ILE CB 1 1
9 11211 1 1 83 ILE CD1 C -17.471 -21.342 -10.270 1.00 . A A . 83 ILE CD1 1 1
9 11212 1 1 83 ILE CG1 C -18.250 -20.100 -10.641 1.00 . A A . 83 ILE CG1 1 1
9 11213 1 1 83 ILE CG2 C -19.372 -20.903 -12.736 1.00 . A A . 83 ILE CG2 1 1
9 11214 1 1 83 ILE H H -20.872 -19.176 -9.248 1.00 . A A . 83 ILE H 1 1
9 11215 1 1 83 ILE HA H -20.002 -18.393 -11.947 1.00 . A A . 83 ILE HA 1 1
9 11216 1 1 83 ILE HB H -20.102 -21.169 -10.762 1.00 . A A . 83 ILE HB 1 1
9 11217 1 1 83 ILE HD11 H -16.437 -21.079 -10.096 1.00 . A A . 83 ILE HD11 1 1
9 11218 1 1 83 ILE HD12 H -17.887 -21.775 -9.373 1.00 . A A . 83 ILE HD12 1 1
9 11219 1 1 83 ILE HD13 H -17.528 -22.058 -11.076 1.00 . A A . 83 ILE HD13 1 1
9 11220 1 1 83 ILE HG12 H -17.640 -19.513 -11.308 1.00 . A A . 83 ILE HG12 1 1
9 11221 1 1 83 ILE HG13 H -18.430 -19.538 -9.736 1.00 . A A . 83 ILE HG13 1 1
9 11222 1 1 83 ILE HG21 H -19.215 -21.971 -12.718 1.00 . A A . 83 ILE HG21 1 1
9 11223 1 1 83 ILE HG22 H -20.241 -20.677 -13.335 1.00 . A A . 83 ILE HG22 1 1
9 11224 1 1 83 ILE HG23 H -18.505 -20.419 -13.161 1.00 . A A . 83 ILE HG23 1 1
9 11225 1 1 83 ILE N N -20.626 -18.583 -9.987 1.00 . A A . 83 ILE N 1 1
9 11226 1 1 83 ILE O O -22.447 -20.494 -11.561 1.00 . A A . 83 ILE O 1 1
9 11227 1 1 84 VAL C C -23.403 -19.672 -14.808 1.00 . A A . 84 VAL C 1 1
9 11228 1 1 84 VAL CA C -23.578 -18.885 -13.514 1.00 . A A . 84 VAL CA 1 1
9 11229 1 1 84 VAL CB C -24.289 -17.555 -13.827 1.00 . A A . 84 VAL CB 1 1
9 11230 1 1 84 VAL CG1 C -24.545 -16.773 -12.548 1.00 . A A . 84 VAL CG1 1 1
9 11231 1 1 84 VAL CG2 C -23.470 -16.732 -14.810 1.00 . A A . 84 VAL CG2 1 1
9 11232 1 1 84 VAL H H -21.761 -17.879 -13.108 1.00 . A A . 84 VAL H 1 1
9 11233 1 1 84 VAL HA H -24.203 -19.454 -12.841 1.00 . A A . 84 VAL HA 1 1
9 11234 1 1 84 VAL HB H -25.242 -17.778 -14.283 1.00 . A A . 84 VAL HB 1 1
9 11235 1 1 84 VAL HG11 H -25.609 -16.655 -12.406 1.00 . A A . 84 VAL HG11 1 1
9 11236 1 1 84 VAL HG12 H -24.125 -17.307 -11.708 1.00 . A A . 84 VAL HG12 1 1
9 11237 1 1 84 VAL HG13 H -24.083 -15.799 -12.623 1.00 . A A . 84 VAL HG13 1 1
9 11238 1 1 84 VAL HG21 H -23.667 -17.071 -15.816 1.00 . A A . 84 VAL HG21 1 1
9 11239 1 1 84 VAL HG22 H -23.741 -15.691 -14.720 1.00 . A A . 84 VAL HG22 1 1
9 11240 1 1 84 VAL HG23 H -22.418 -16.850 -14.591 1.00 . A A . 84 VAL HG23 1 1
9 11241 1 1 84 VAL N N -22.296 -18.661 -12.858 1.00 . A A . 84 VAL N 1 1
9 11242 1 1 84 VAL O O -23.883 -19.262 -15.864 1.00 . A A . 84 VAL O 1 1
9 11243 1 1 85 GLU C C -23.557 -22.714 -16.013 1.00 . A A . 85 GLU C 1 1
9 11244 1 1 85 GLU CA C -22.473 -21.648 -15.882 1.00 . A A . 85 GLU CA 1 1
9 11245 1 1 85 GLU CB C -21.098 -22.312 -15.785 1.00 . A A . 85 GLU CB 1 1
9 11246 1 1 85 GLU CD C -19.743 -21.392 -17.708 1.00 . A A . 85 GLU CD 1 1
9 11247 1 1 85 GLU CG C -19.953 -21.406 -16.207 1.00 . A A . 85 GLU CG 1 1
9 11248 1 1 85 GLU H H -22.354 -21.078 -13.847 1.00 . A A . 85 GLU H 1 1
9 11249 1 1 85 GLU HA H -22.497 -21.018 -16.759 1.00 . A A . 85 GLU HA 1 1
9 11250 1 1 85 GLU HB2 H -20.930 -22.618 -14.763 1.00 . A A . 85 GLU HB2 1 1
9 11251 1 1 85 GLU HB3 H -21.089 -23.186 -16.419 1.00 . A A . 85 GLU HB3 1 1
9 11252 1 1 85 GLU HG2 H -20.169 -20.400 -15.880 1.00 . A A . 85 GLU HG2 1 1
9 11253 1 1 85 GLU HG3 H -19.045 -21.750 -15.734 1.00 . A A . 85 GLU HG3 1 1
9 11254 1 1 85 GLU N N -22.712 -20.804 -14.717 1.00 . A A . 85 GLU N 1 1
9 11255 1 1 85 GLU O O -23.925 -23.066 -17.133 1.00 . A A . 85 GLU O 1 1
9 11256 1 1 85 GLU OE1 O -19.448 -22.464 -18.277 1.00 . A A . 85 GLU OE1 1 1
9 11257 1 1 85 GLU OE2 O -19.873 -20.308 -18.315 1.00 . A A . 85 GLU OE2 1 1
9 11258 2 2 1 ZN ZN ZN -4.119 -0.539 -15.846 1.00 . B A . 201 ZN ZN 1 1
9 11259 3 2 1 ZN ZN ZN -11.772 7.955 -24.241 1.00 . C A . 401 ZN ZN 1 1
10 11260 1 1 1 GLY C C 42.098 -16.054 -8.727 1.00 . A A . 1 GLY C 1 1
10 11261 1 1 1 GLY CA C 42.411 -15.814 -7.263 1.00 . A A . 1 GLY CA 1 1
10 11262 1 1 1 GLY H1 H 44.493 -15.838 -7.648 1.00 . A A . 1 GLY H1 1 1
10 11263 1 1 1 GLY HA2 H 41.829 -16.498 -6.664 1.00 . A A . 1 GLY HA2 1 1
10 11264 1 1 1 GLY HA3 H 42.133 -14.802 -7.008 1.00 . A A . 1 GLY HA3 1 1
10 11265 1 1 1 GLY N N 43.817 -16.004 -6.958 1.00 . A A . 1 GLY N 1 1
10 11266 1 1 1 GLY O O 42.998 -16.310 -9.527 1.00 . A A . 1 GLY O 1 1
10 11267 1 1 2 SER C C 39.097 -15.428 -10.745 1.00 . A A . 2 SER C 1 1
10 11268 1 1 2 SER CA C 40.389 -16.187 -10.454 1.00 . A A . 2 SER CA 1 1
10 11269 1 1 2 SER CB C 40.187 -17.680 -10.721 1.00 . A A . 2 SER CB 1 1
10 11270 1 1 2 SER H H 40.148 -15.764 -8.394 1.00 . A A . 2 SER H 1 1
10 11271 1 1 2 SER HA H 41.165 -15.815 -11.106 1.00 . A A . 2 SER HA 1 1
10 11272 1 1 2 SER HB2 H 39.840 -18.160 -9.819 1.00 . A A . 2 SER HB2 1 1
10 11273 1 1 2 SER HB3 H 39.453 -17.807 -11.503 1.00 . A A . 2 SER HB3 1 1
10 11274 1 1 2 SER HG H 41.362 -18.481 -12.068 1.00 . A A . 2 SER HG 1 1
10 11275 1 1 2 SER N N 40.819 -15.972 -9.078 1.00 . A A . 2 SER N 1 1
10 11276 1 1 2 SER O O 38.524 -14.795 -9.859 1.00 . A A . 2 SER O 1 1
10 11277 1 1 2 SER OG O 41.398 -18.293 -11.127 1.00 . A A . 2 SER OG 1 1
10 11278 1 1 3 SER C C 36.959 -15.307 -13.770 1.00 . A A . 3 SER C 1 1
10 11279 1 1 3 SER CA C 37.425 -14.814 -12.403 1.00 . A A . 3 SER CA 1 1
10 11280 1 1 3 SER CB C 37.650 -13.301 -12.444 1.00 . A A . 3 SER CB 1 1
10 11281 1 1 3 SER H H 39.148 -16.018 -12.655 1.00 . A A . 3 SER H 1 1
10 11282 1 1 3 SER HA H 36.660 -15.035 -11.673 1.00 . A A . 3 SER HA 1 1
10 11283 1 1 3 SER HB2 H 38.202 -12.998 -11.567 1.00 . A A . 3 SER HB2 1 1
10 11284 1 1 3 SER HB3 H 38.214 -13.048 -13.330 1.00 . A A . 3 SER HB3 1 1
10 11285 1 1 3 SER HG H 35.723 -13.164 -12.121 1.00 . A A . 3 SER HG 1 1
10 11286 1 1 3 SER N N 38.646 -15.497 -11.993 1.00 . A A . 3 SER N 1 1
10 11287 1 1 3 SER O O 37.719 -15.929 -14.510 1.00 . A A . 3 SER O 1 1
10 11288 1 1 3 SER OG O 36.418 -12.602 -12.471 1.00 . A A . 3 SER OG 1 1
10 11289 1 1 4 GLY C C 33.648 -15.295 -15.436 1.00 . A A . 4 GLY C 1 1
10 11290 1 1 4 GLY CA C 35.155 -15.445 -15.374 1.00 . A A . 4 GLY CA 1 1
10 11291 1 1 4 GLY H H 35.141 -14.524 -13.467 1.00 . A A . 4 GLY H 1 1
10 11292 1 1 4 GLY HA2 H 35.598 -14.850 -16.157 1.00 . A A . 4 GLY HA2 1 1
10 11293 1 1 4 GLY HA3 H 35.409 -16.482 -15.536 1.00 . A A . 4 GLY HA3 1 1
10 11294 1 1 4 GLY N N 35.702 -15.023 -14.097 1.00 . A A . 4 GLY N 1 1
10 11295 1 1 4 GLY O O 32.925 -16.279 -15.595 1.00 . A A . 4 GLY O 1 1
10 11296 1 1 5 SER C C 31.367 -13.019 -16.614 1.00 . A A . 5 SER C 1 1
10 11297 1 1 5 SER CA C 31.740 -13.786 -15.349 1.00 . A A . 5 SER CA 1 1
10 11298 1 1 5 SER CB C 31.319 -12.988 -14.113 1.00 . A A . 5 SER CB 1 1
10 11299 1 1 5 SER H H 33.798 -13.317 -15.187 1.00 . A A . 5 SER H 1 1
10 11300 1 1 5 SER HA H 31.221 -14.732 -15.349 1.00 . A A . 5 SER HA 1 1
10 11301 1 1 5 SER HB2 H 32.126 -12.334 -13.817 1.00 . A A . 5 SER HB2 1 1
10 11302 1 1 5 SER HB3 H 30.446 -12.398 -14.349 1.00 . A A . 5 SER HB3 1 1
10 11303 1 1 5 SER HG H 31.343 -13.470 -12.214 1.00 . A A . 5 SER HG 1 1
10 11304 1 1 5 SER N N 33.172 -14.060 -15.311 1.00 . A A . 5 SER N 1 1
10 11305 1 1 5 SER O O 32.147 -12.209 -17.115 1.00 . A A . 5 SER O 1 1
10 11306 1 1 5 SER OG O 31.010 -13.849 -13.031 1.00 . A A . 5 SER OG 1 1
10 11307 1 1 6 SER C C 28.256 -12.136 -18.159 1.00 . A A . 6 SER C 1 1
10 11308 1 1 6 SER CA C 29.692 -12.619 -18.334 1.00 . A A . 6 SER CA 1 1
10 11309 1 1 6 SER CB C 29.781 -13.570 -19.530 1.00 . A A . 6 SER CB 1 1
10 11310 1 1 6 SER H H 29.592 -13.937 -16.680 1.00 . A A . 6 SER H 1 1
10 11311 1 1 6 SER HA H 30.327 -11.765 -18.517 1.00 . A A . 6 SER HA 1 1
10 11312 1 1 6 SER HB2 H 29.289 -14.499 -19.285 1.00 . A A . 6 SER HB2 1 1
10 11313 1 1 6 SER HB3 H 29.293 -13.118 -20.382 1.00 . A A . 6 SER HB3 1 1
10 11314 1 1 6 SER HG H 31.160 -14.382 -20.660 1.00 . A A . 6 SER HG 1 1
10 11315 1 1 6 SER N N 30.169 -13.281 -17.125 1.00 . A A . 6 SER N 1 1
10 11316 1 1 6 SER O O 27.513 -12.652 -17.325 1.00 . A A . 6 SER O 1 1
10 11317 1 1 6 SER OG O 31.130 -13.842 -19.867 1.00 . A A . 6 SER OG 1 1
10 11318 1 1 7 GLY C C 26.479 -9.115 -19.150 1.00 . A A . 7 GLY C 1 1
10 11319 1 1 7 GLY CA C 26.526 -10.604 -18.871 1.00 . A A . 7 GLY CA 1 1
10 11320 1 1 7 GLY H H 28.507 -10.769 -19.600 1.00 . A A . 7 GLY H 1 1
10 11321 1 1 7 GLY HA2 H 25.902 -11.114 -19.590 1.00 . A A . 7 GLY HA2 1 1
10 11322 1 1 7 GLY HA3 H 26.138 -10.785 -17.880 1.00 . A A . 7 GLY HA3 1 1
10 11323 1 1 7 GLY N N 27.872 -11.141 -18.953 1.00 . A A . 7 GLY N 1 1
10 11324 1 1 7 GLY O O 26.961 -8.312 -18.352 1.00 . A A . 7 GLY O 1 1
10 11325 1 1 8 MET C C 24.836 -6.597 -19.736 1.00 . A A . 8 MET C 1 1
10 11326 1 1 8 MET CA C 25.788 -7.341 -20.667 1.00 . A A . 8 MET CA 1 1
10 11327 1 1 8 MET CB C 25.305 -7.219 -22.113 1.00 . A A . 8 MET CB 1 1
10 11328 1 1 8 MET CE C 26.371 -9.783 -24.639 1.00 . A A . 8 MET CE 1 1
10 11329 1 1 8 MET CG C 26.400 -7.451 -23.142 1.00 . A A . 8 MET CG 1 1
10 11330 1 1 8 MET H H 25.529 -9.431 -20.881 1.00 . A A . 8 MET H 1 1
10 11331 1 1 8 MET HA H 26.770 -6.900 -20.587 1.00 . A A . 8 MET HA 1 1
10 11332 1 1 8 MET HB2 H 24.523 -7.945 -22.282 1.00 . A A . 8 MET HB2 1 1
10 11333 1 1 8 MET HB3 H 24.904 -6.229 -22.264 1.00 . A A . 8 MET HB3 1 1
10 11334 1 1 8 MET HE1 H 25.931 -8.976 -25.208 1.00 . A A . 8 MET HE1 1 1
10 11335 1 1 8 MET HE2 H 27.163 -10.239 -25.214 1.00 . A A . 8 MET HE2 1 1
10 11336 1 1 8 MET HE3 H 25.615 -10.522 -24.418 1.00 . A A . 8 MET HE3 1 1
10 11337 1 1 8 MET HG2 H 26.001 -7.253 -24.125 1.00 . A A . 8 MET HG2 1 1
10 11338 1 1 8 MET HG3 H 27.213 -6.768 -22.941 1.00 . A A . 8 MET HG3 1 1
10 11339 1 1 8 MET N N 25.896 -8.745 -20.286 1.00 . A A . 8 MET N 1 1
10 11340 1 1 8 MET O O 24.233 -7.193 -18.844 1.00 . A A . 8 MET O 1 1
10 11341 1 1 8 MET SD S 27.039 -9.137 -23.108 1.00 . A A . 8 MET SD 1 1
10 11342 1 1 9 ALA C C 22.689 -3.885 -19.963 1.00 . A A . 9 ALA C 1 1
10 11343 1 1 9 ALA CA C 23.827 -4.467 -19.131 1.00 . A A . 9 ALA CA 1 1
10 11344 1 1 9 ALA CB C 24.619 -3.352 -18.464 1.00 . A A . 9 ALA CB 1 1
10 11345 1 1 9 ALA H H 25.214 -4.874 -20.677 1.00 . A A . 9 ALA H 1 1
10 11346 1 1 9 ALA HA H 23.410 -5.092 -18.355 1.00 . A A . 9 ALA HA 1 1
10 11347 1 1 9 ALA HB1 H 24.147 -2.403 -18.669 1.00 . A A . 9 ALA HB1 1 1
10 11348 1 1 9 ALA HB2 H 24.644 -3.519 -17.397 1.00 . A A . 9 ALA HB2 1 1
10 11349 1 1 9 ALA HB3 H 25.627 -3.345 -18.851 1.00 . A A . 9 ALA HB3 1 1
10 11350 1 1 9 ALA N N 24.707 -5.292 -19.950 1.00 . A A . 9 ALA N 1 1
10 11351 1 1 9 ALA O O 22.882 -2.928 -20.713 1.00 . A A . 9 ALA O 1 1
10 11352 1 1 10 SER C C 19.064 -4.671 -20.040 1.00 . A A . 10 SER C 1 1
10 11353 1 1 10 SER CA C 20.335 -4.012 -20.568 1.00 . A A . 10 SER CA 1 1
10 11354 1 1 10 SER CB C 20.500 -4.315 -22.058 1.00 . A A . 10 SER CB 1 1
10 11355 1 1 10 SER H H 21.413 -5.229 -19.211 1.00 . A A . 10 SER H 1 1
10 11356 1 1 10 SER HA H 20.254 -2.943 -20.433 1.00 . A A . 10 SER HA 1 1
10 11357 1 1 10 SER HB2 H 21.052 -5.235 -22.176 1.00 . A A . 10 SER HB2 1 1
10 11358 1 1 10 SER HB3 H 19.524 -4.420 -22.511 1.00 . A A . 10 SER HB3 1 1
10 11359 1 1 10 SER HG H 22.051 -3.600 -23.016 1.00 . A A . 10 SER HG 1 1
10 11360 1 1 10 SER N N 21.503 -4.469 -19.825 1.00 . A A . 10 SER N 1 1
10 11361 1 1 10 SER O O 18.899 -5.887 -20.129 1.00 . A A . 10 SER O 1 1
10 11362 1 1 10 SER OG O 21.200 -3.274 -22.716 1.00 . A A . 10 SER OG 1 1
10 11363 1 1 11 GLY C C 15.769 -4.238 -19.932 1.00 . A A . 11 GLY C 1 1
10 11364 1 1 11 GLY CA C 16.921 -4.378 -18.957 1.00 . A A . 11 GLY CA 1 1
10 11365 1 1 11 GLY H H 18.352 -2.896 -19.448 1.00 . A A . 11 GLY H 1 1
10 11366 1 1 11 GLY HA2 H 17.054 -5.423 -18.720 1.00 . A A . 11 GLY HA2 1 1
10 11367 1 1 11 GLY HA3 H 16.679 -3.841 -18.052 1.00 . A A . 11 GLY HA3 1 1
10 11368 1 1 11 GLY N N 18.166 -3.857 -19.491 1.00 . A A . 11 GLY N 1 1
10 11369 1 1 11 GLY O O 14.703 -3.737 -19.574 1.00 . A A . 11 GLY O 1 1
10 11370 1 1 12 ILE C C 14.075 -5.846 -22.191 1.00 . A A . 12 ILE C 1 1
10 11371 1 1 12 ILE CA C 14.954 -4.600 -22.195 1.00 . A A . 12 ILE CA 1 1
10 11372 1 1 12 ILE CB C 15.570 -4.426 -23.596 1.00 . A A . 12 ILE CB 1 1
10 11373 1 1 12 ILE CD1 C 16.674 -5.818 -25.418 1.00 . A A . 12 ILE CD1 1 1
10 11374 1 1 12 ILE CG1 C 16.470 -5.617 -23.933 1.00 . A A . 12 ILE CG1 1 1
10 11375 1 1 12 ILE CG2 C 16.354 -3.124 -23.672 1.00 . A A . 12 ILE CG2 1 1
10 11376 1 1 12 ILE H H 16.854 -5.069 -21.391 1.00 . A A . 12 ILE H 1 1
10 11377 1 1 12 ILE HA H 14.339 -3.737 -21.985 1.00 . A A . 12 ILE HA 1 1
10 11378 1 1 12 ILE HB H 14.766 -4.376 -24.315 1.00 . A A . 12 ILE HB 1 1
10 11379 1 1 12 ILE HD11 H 16.249 -4.983 -25.957 1.00 . A A . 12 ILE HD11 1 1
10 11380 1 1 12 ILE HD12 H 17.731 -5.882 -25.632 1.00 . A A . 12 ILE HD12 1 1
10 11381 1 1 12 ILE HD13 H 16.187 -6.731 -25.729 1.00 . A A . 12 ILE HD13 1 1
10 11382 1 1 12 ILE HG12 H 17.438 -5.467 -23.483 1.00 . A A . 12 ILE HG12 1 1
10 11383 1 1 12 ILE HG13 H 16.027 -6.517 -23.533 1.00 . A A . 12 ILE HG13 1 1
10 11384 1 1 12 ILE HG21 H 16.160 -2.642 -24.618 1.00 . A A . 12 ILE HG21 1 1
10 11385 1 1 12 ILE HG22 H 16.048 -2.473 -22.867 1.00 . A A . 12 ILE HG22 1 1
10 11386 1 1 12 ILE HG23 H 17.410 -3.334 -23.584 1.00 . A A . 12 ILE HG23 1 1
10 11387 1 1 12 ILE N N 15.983 -4.680 -21.167 1.00 . A A . 12 ILE N 1 1
10 11388 1 1 12 ILE O O 14.498 -6.917 -21.753 1.00 . A A . 12 ILE O 1 1
10 11389 1 1 13 LEU C C 10.873 -6.600 -23.835 1.00 . A A . 13 LEU C 1 1
10 11390 1 1 13 LEU CA C 11.909 -6.814 -22.736 1.00 . A A . 13 LEU CA 1 1
10 11391 1 1 13 LEU CB C 11.209 -6.983 -21.386 1.00 . A A . 13 LEU CB 1 1
10 11392 1 1 13 LEU CD1 C 12.870 -6.750 -19.523 1.00 . A A . 13 LEU CD1 1 1
10 11393 1 1 13 LEU CD2 C 11.061 -8.472 -19.374 1.00 . A A . 13 LEU CD2 1 1
10 11394 1 1 13 LEU CG C 12.001 -7.722 -20.307 1.00 . A A . 13 LEU CG 1 1
10 11395 1 1 13 LEU H H 12.568 -4.823 -23.015 1.00 . A A . 13 LEU H 1 1
10 11396 1 1 13 LEU HA H 12.470 -7.710 -22.956 1.00 . A A . 13 LEU HA 1 1
10 11397 1 1 13 LEU HB2 H 10.975 -5.999 -21.009 1.00 . A A . 13 LEU HB2 1 1
10 11398 1 1 13 LEU HB3 H 10.291 -7.529 -21.556 1.00 . A A . 13 LEU HB3 1 1
10 11399 1 1 13 LEU HD11 H 13.876 -7.135 -19.464 1.00 . A A . 13 LEU HD11 1 1
10 11400 1 1 13 LEU HD12 H 12.470 -6.633 -18.527 1.00 . A A . 13 LEU HD12 1 1
10 11401 1 1 13 LEU HD13 H 12.878 -5.792 -20.022 1.00 . A A . 13 LEU HD13 1 1
10 11402 1 1 13 LEU HD21 H 10.156 -8.729 -19.905 1.00 . A A . 13 LEU HD21 1 1
10 11403 1 1 13 LEU HD22 H 10.817 -7.844 -18.530 1.00 . A A . 13 LEU HD22 1 1
10 11404 1 1 13 LEU HD23 H 11.543 -9.373 -19.026 1.00 . A A . 13 LEU HD23 1 1
10 11405 1 1 13 LEU HG H 12.652 -8.445 -20.779 1.00 . A A . 13 LEU HG 1 1
10 11406 1 1 13 LEU N N 12.849 -5.700 -22.681 1.00 . A A . 13 LEU N 1 1
10 11407 1 1 13 LEU O O 10.348 -5.499 -24.002 1.00 . A A . 13 LEU O 1 1
10 11408 1 1 14 VAL C C 8.540 -8.667 -25.513 1.00 . A A . 14 VAL C 1 1
10 11409 1 1 14 VAL CA C 9.607 -7.589 -25.664 1.00 . A A . 14 VAL CA 1 1
10 11410 1 1 14 VAL CB C 10.283 -7.741 -27.040 1.00 . A A . 14 VAL CB 1 1
10 11411 1 1 14 VAL CG1 C 10.999 -9.079 -27.139 1.00 . A A . 14 VAL CG1 1 1
10 11412 1 1 14 VAL CG2 C 9.259 -7.591 -28.155 1.00 . A A . 14 VAL CG2 1 1
10 11413 1 1 14 VAL H H 11.034 -8.511 -24.401 1.00 . A A . 14 VAL H 1 1
10 11414 1 1 14 VAL HA H 9.134 -6.619 -25.623 1.00 . A A . 14 VAL HA 1 1
10 11415 1 1 14 VAL HB H 11.017 -6.956 -27.146 1.00 . A A . 14 VAL HB 1 1
10 11416 1 1 14 VAL HG11 H 11.755 -9.140 -26.369 1.00 . A A . 14 VAL HG11 1 1
10 11417 1 1 14 VAL HG12 H 10.286 -9.880 -27.009 1.00 . A A . 14 VAL HG12 1 1
10 11418 1 1 14 VAL HG13 H 11.467 -9.166 -28.109 1.00 . A A . 14 VAL HG13 1 1
10 11419 1 1 14 VAL HG21 H 8.441 -8.274 -27.987 1.00 . A A . 14 VAL HG21 1 1
10 11420 1 1 14 VAL HG22 H 8.887 -6.577 -28.166 1.00 . A A . 14 VAL HG22 1 1
10 11421 1 1 14 VAL HG23 H 9.725 -7.814 -29.104 1.00 . A A . 14 VAL HG23 1 1
10 11422 1 1 14 VAL N N 10.583 -7.660 -24.582 1.00 . A A . 14 VAL N 1 1
10 11423 1 1 14 VAL O O 8.846 -9.821 -25.214 1.00 . A A . 14 VAL O 1 1
10 11424 1 1 15 ASN C C 5.010 -8.790 -26.501 1.00 . A A . 15 ASN C 1 1
10 11425 1 1 15 ASN CA C 6.171 -9.217 -25.609 1.00 . A A . 15 ASN CA 1 1
10 11426 1 1 15 ASN CB C 5.703 -9.312 -24.155 1.00 . A A . 15 ASN CB 1 1
10 11427 1 1 15 ASN CG C 5.546 -7.949 -23.508 1.00 . A A . 15 ASN CG 1 1
10 11428 1 1 15 ASN H H 7.103 -7.349 -25.957 1.00 . A A . 15 ASN H 1 1
10 11429 1 1 15 ASN HA H 6.518 -10.188 -25.930 1.00 . A A . 15 ASN HA 1 1
10 11430 1 1 15 ASN HB2 H 4.748 -9.816 -24.123 1.00 . A A . 15 ASN HB2 1 1
10 11431 1 1 15 ASN HB3 H 6.424 -9.879 -23.587 1.00 . A A . 15 ASN HB3 1 1
10 11432 1 1 15 ASN HD21 H 3.949 -7.573 -24.632 1.00 . A A . 15 ASN HD21 1 1
10 11433 1 1 15 ASN HD22 H 4.407 -6.320 -23.533 1.00 . A A . 15 ASN HD22 1 1
10 11434 1 1 15 ASN N N 7.285 -8.283 -25.722 1.00 . A A . 15 ASN N 1 1
10 11435 1 1 15 ASN ND2 N 4.531 -7.206 -23.934 1.00 . A A . 15 ASN ND2 1 1
10 11436 1 1 15 ASN O O 4.996 -7.678 -27.030 1.00 . A A . 15 ASN O 1 1
10 11437 1 1 15 ASN OD1 O 6.328 -7.570 -22.636 1.00 . A A . 15 ASN OD1 1 1
10 11438 1 1 16 VAL C C 1.746 -8.783 -26.663 1.00 . A A . 16 VAL C 1 1
10 11439 1 1 16 VAL CA C 2.870 -9.395 -27.491 1.00 . A A . 16 VAL CA 1 1
10 11440 1 1 16 VAL CB C 2.348 -10.668 -28.184 1.00 . A A . 16 VAL CB 1 1
10 11441 1 1 16 VAL CG1 C 2.593 -11.889 -27.311 1.00 . A A . 16 VAL CG1 1 1
10 11442 1 1 16 VAL CG2 C 0.870 -10.527 -28.514 1.00 . A A . 16 VAL CG2 1 1
10 11443 1 1 16 VAL H H 4.104 -10.549 -26.217 1.00 . A A . 16 VAL H 1 1
10 11444 1 1 16 VAL HA H 3.166 -8.691 -28.255 1.00 . A A . 16 VAL HA 1 1
10 11445 1 1 16 VAL HB H 2.891 -10.799 -29.108 1.00 . A A . 16 VAL HB 1 1
10 11446 1 1 16 VAL HG11 H 1.874 -12.657 -27.556 1.00 . A A . 16 VAL HG11 1 1
10 11447 1 1 16 VAL HG12 H 3.592 -12.262 -27.484 1.00 . A A . 16 VAL HG12 1 1
10 11448 1 1 16 VAL HG13 H 2.485 -11.616 -26.271 1.00 . A A . 16 VAL HG13 1 1
10 11449 1 1 16 VAL HG21 H 0.306 -10.413 -27.601 1.00 . A A . 16 VAL HG21 1 1
10 11450 1 1 16 VAL HG22 H 0.724 -9.659 -29.140 1.00 . A A . 16 VAL HG22 1 1
10 11451 1 1 16 VAL HG23 H 0.532 -11.409 -29.038 1.00 . A A . 16 VAL HG23 1 1
10 11452 1 1 16 VAL N N 4.036 -9.680 -26.664 1.00 . A A . 16 VAL N 1 1
10 11453 1 1 16 VAL O O 1.339 -9.337 -25.642 1.00 . A A . 16 VAL O 1 1
10 11454 1 1 17 LYS C C -1.148 -7.708 -26.559 1.00 . A A . 17 LYS C 1 1
10 11455 1 1 17 LYS CA C 0.166 -6.947 -26.413 1.00 . A A . 17 LYS CA 1 1
10 11456 1 1 17 LYS CB C 0.007 -5.525 -26.955 1.00 . A A . 17 LYS CB 1 1
10 11457 1 1 17 LYS CD C 1.337 -5.123 -29.048 1.00 . A A . 17 LYS CD 1 1
10 11458 1 1 17 LYS CE C 1.530 -5.750 -30.420 1.00 . A A . 17 LYS CE 1 1
10 11459 1 1 17 LYS CG C -0.030 -5.453 -28.472 1.00 . A A . 17 LYS CG 1 1
10 11460 1 1 17 LYS H H 1.612 -7.243 -27.932 1.00 . A A . 17 LYS H 1 1
10 11461 1 1 17 LYS HA H 0.426 -6.898 -25.367 1.00 . A A . 17 LYS HA 1 1
10 11462 1 1 17 LYS HB2 H -0.913 -5.108 -26.573 1.00 . A A . 17 LYS HB2 1 1
10 11463 1 1 17 LYS HB3 H 0.836 -4.925 -26.607 1.00 . A A . 17 LYS HB3 1 1
10 11464 1 1 17 LYS HD2 H 1.432 -4.051 -29.138 1.00 . A A . 17 LYS HD2 1 1
10 11465 1 1 17 LYS HD3 H 2.100 -5.499 -28.380 1.00 . A A . 17 LYS HD3 1 1
10 11466 1 1 17 LYS HE2 H 0.612 -5.650 -30.979 1.00 . A A . 17 LYS HE2 1 1
10 11467 1 1 17 LYS HE3 H 2.323 -5.226 -30.933 1.00 . A A . 17 LYS HE3 1 1
10 11468 1 1 17 LYS HG2 H -0.352 -6.407 -28.861 1.00 . A A . 17 LYS HG2 1 1
10 11469 1 1 17 LYS HG3 H -0.730 -4.685 -28.770 1.00 . A A . 17 LYS HG3 1 1
10 11470 1 1 17 LYS HZ1 H 1.792 -7.646 -31.258 1.00 . A A . 17 LYS HZ1 1 1
10 11471 1 1 17 LYS HZ2 H 1.251 -7.673 -29.655 1.00 . A A . 17 LYS HZ2 1 1
10 11472 1 1 17 LYS HZ3 H 2.865 -7.300 -29.996 1.00 . A A . 17 LYS HZ3 1 1
10 11473 1 1 17 LYS N N 1.246 -7.636 -27.111 1.00 . A A . 17 LYS N 1 1
10 11474 1 1 17 LYS NZ N 1.884 -7.193 -30.326 1.00 . A A . 17 LYS NZ 1 1
10 11475 1 1 17 LYS O O -1.539 -8.082 -27.663 1.00 . A A . 17 LYS O 1 1
10 11476 1 1 18 GLU C C -4.154 -7.870 -26.216 1.00 . A A . 18 GLU C 1 1
10 11477 1 1 18 GLU CA C -3.095 -8.647 -25.440 1.00 . A A . 18 GLU CA 1 1
10 11478 1 1 18 GLU CB C -3.572 -8.892 -24.008 1.00 . A A . 18 GLU CB 1 1
10 11479 1 1 18 GLU CD C -4.065 -11.354 -23.734 1.00 . A A . 18 GLU CD 1 1
10 11480 1 1 18 GLU CG C -3.108 -10.218 -23.429 1.00 . A A . 18 GLU CG 1 1
10 11481 1 1 18 GLU H H -1.460 -7.608 -24.586 1.00 . A A . 18 GLU H 1 1
10 11482 1 1 18 GLU HA H -2.938 -9.599 -25.925 1.00 . A A . 18 GLU HA 1 1
10 11483 1 1 18 GLU HB2 H -3.202 -8.097 -23.377 1.00 . A A . 18 GLU HB2 1 1
10 11484 1 1 18 GLU HB3 H -4.652 -8.876 -23.994 1.00 . A A . 18 GLU HB3 1 1
10 11485 1 1 18 GLU HG2 H -2.142 -10.460 -23.846 1.00 . A A . 18 GLU HG2 1 1
10 11486 1 1 18 GLU HG3 H -3.021 -10.118 -22.357 1.00 . A A . 18 GLU HG3 1 1
10 11487 1 1 18 GLU N N -1.824 -7.932 -25.436 1.00 . A A . 18 GLU N 1 1
10 11488 1 1 18 GLU O O -4.117 -6.642 -26.276 1.00 . A A . 18 GLU O 1 1
10 11489 1 1 18 GLU OE1 O -5.246 -11.258 -23.340 1.00 . A A . 18 GLU OE1 1 1
10 11490 1 1 18 GLU OE2 O -3.631 -12.340 -24.366 1.00 . A A . 18 GLU OE2 1 1
10 11491 1 1 19 GLU C C -6.544 -6.617 -26.994 1.00 . A A . 19 GLU C 1 1
10 11492 1 1 19 GLU CA C -6.166 -7.975 -27.581 1.00 . A A . 19 GLU CA 1 1
10 11493 1 1 19 GLU CB C -7.395 -8.886 -27.618 1.00 . A A . 19 GLU CB 1 1
10 11494 1 1 19 GLU CD C -9.023 -10.301 -26.303 1.00 . A A . 19 GLU CD 1 1
10 11495 1 1 19 GLU CG C -7.724 -9.520 -26.277 1.00 . A A . 19 GLU CG 1 1
10 11496 1 1 19 GLU H H -5.073 -9.572 -26.724 1.00 . A A . 19 GLU H 1 1
10 11497 1 1 19 GLU HA H -5.807 -7.830 -28.588 1.00 . A A . 19 GLU HA 1 1
10 11498 1 1 19 GLU HB2 H -8.249 -8.306 -27.938 1.00 . A A . 19 GLU HB2 1 1
10 11499 1 1 19 GLU HB3 H -7.220 -9.676 -28.333 1.00 . A A . 19 GLU HB3 1 1
10 11500 1 1 19 GLU HG2 H -6.923 -10.192 -26.005 1.00 . A A . 19 GLU HG2 1 1
10 11501 1 1 19 GLU HG3 H -7.805 -8.739 -25.534 1.00 . A A . 19 GLU HG3 1 1
10 11502 1 1 19 GLU N N -5.097 -8.596 -26.808 1.00 . A A . 19 GLU N 1 1
10 11503 1 1 19 GLU O O -6.703 -5.637 -27.721 1.00 . A A . 19 GLU O 1 1
10 11504 1 1 19 GLU OE1 O -9.094 -11.310 -27.034 1.00 . A A . 19 GLU OE1 1 1
10 11505 1 1 19 GLU OE2 O -9.969 -9.901 -25.592 1.00 . A A . 19 GLU OE2 1 1
10 11506 1 1 20 VAL C C -5.955 -4.914 -24.007 1.00 . A A . 20 VAL C 1 1
10 11507 1 1 20 VAL CA C -7.044 -5.333 -24.988 1.00 . A A . 20 VAL CA 1 1
10 11508 1 1 20 VAL CB C -8.376 -5.478 -24.229 1.00 . A A . 20 VAL CB 1 1
10 11509 1 1 20 VAL CG1 C -8.878 -4.118 -23.766 1.00 . A A . 20 VAL CG1 1 1
10 11510 1 1 20 VAL CG2 C -9.413 -6.170 -25.100 1.00 . A A . 20 VAL CG2 1 1
10 11511 1 1 20 VAL H H -6.546 -7.384 -25.148 1.00 . A A . 20 VAL H 1 1
10 11512 1 1 20 VAL HA H -7.161 -4.559 -25.733 1.00 . A A . 20 VAL HA 1 1
10 11513 1 1 20 VAL HB H -8.204 -6.090 -23.355 1.00 . A A . 20 VAL HB 1 1
10 11514 1 1 20 VAL HG11 H -8.325 -3.810 -22.891 1.00 . A A . 20 VAL HG11 1 1
10 11515 1 1 20 VAL HG12 H -8.738 -3.395 -24.556 1.00 . A A . 20 VAL HG12 1 1
10 11516 1 1 20 VAL HG13 H -9.928 -4.187 -23.522 1.00 . A A . 20 VAL HG13 1 1
10 11517 1 1 20 VAL HG21 H -10.403 -5.874 -24.787 1.00 . A A . 20 VAL HG21 1 1
10 11518 1 1 20 VAL HG22 H -9.262 -5.887 -26.131 1.00 . A A . 20 VAL HG22 1 1
10 11519 1 1 20 VAL HG23 H -9.310 -7.241 -25.002 1.00 . A A . 20 VAL HG23 1 1
10 11520 1 1 20 VAL N N -6.686 -6.569 -25.674 1.00 . A A . 20 VAL N 1 1
10 11521 1 1 20 VAL O O -5.624 -5.650 -23.076 1.00 . A A . 20 VAL O 1 1
10 11522 1 1 21 THR C C -4.785 -1.918 -22.667 1.00 . A A . 21 THR C 1 1
10 11523 1 1 21 THR CA C -4.348 -3.206 -23.354 1.00 . A A . 21 THR CA 1 1
10 11524 1 1 21 THR CB C -3.052 -2.939 -24.144 1.00 . A A . 21 THR CB 1 1
10 11525 1 1 21 THR CG2 C -1.916 -2.559 -23.207 1.00 . A A . 21 THR CG2 1 1
10 11526 1 1 21 THR H H -5.706 -3.184 -24.977 1.00 . A A . 21 THR H 1 1
10 11527 1 1 21 THR HA H -4.138 -3.952 -22.601 1.00 . A A . 21 THR HA 1 1
10 11528 1 1 21 THR HB H -3.227 -2.119 -24.826 1.00 . A A . 21 THR HB 1 1
10 11529 1 1 21 THR HG1 H -2.638 -4.860 -24.309 1.00 . A A . 21 THR HG1 1 1
10 11530 1 1 21 THR HG21 H -1.866 -1.484 -23.121 1.00 . A A . 21 THR HG21 1 1
10 11531 1 1 21 THR HG22 H -0.983 -2.932 -23.602 1.00 . A A . 21 THR HG22 1 1
10 11532 1 1 21 THR HG23 H -2.093 -2.991 -22.233 1.00 . A A . 21 THR HG23 1 1
10 11533 1 1 21 THR N N -5.400 -3.724 -24.219 1.00 . A A . 21 THR N 1 1
10 11534 1 1 21 THR O O -5.613 -1.173 -23.192 1.00 . A A . 21 THR O 1 1
10 11535 1 1 21 THR OG1 O -2.688 -4.102 -24.896 1.00 . A A . 21 THR OG1 1 1
10 11536 1 1 22 CYS C C -3.728 0.730 -21.205 1.00 . A A . 22 CYS C 1 1
10 11537 1 1 22 CYS CA C -4.556 -0.461 -20.731 1.00 . A A . 22 CYS CA 1 1
10 11538 1 1 22 CYS CB C -4.321 -0.698 -19.237 1.00 . A A . 22 CYS CB 1 1
10 11539 1 1 22 CYS H H -3.570 -2.293 -21.124 1.00 . A A . 22 CYS H 1 1
10 11540 1 1 22 CYS HA H -5.601 -0.245 -20.892 1.00 . A A . 22 CYS HA 1 1
10 11541 1 1 22 CYS HB2 H -4.918 -1.538 -18.915 1.00 . A A . 22 CYS HB2 1 1
10 11542 1 1 22 CYS HB3 H -3.276 -0.921 -19.076 1.00 . A A . 22 CYS HB3 1 1
10 11543 1 1 22 CYS N N -4.224 -1.661 -21.491 1.00 . A A . 22 CYS N 1 1
10 11544 1 1 22 CYS O O -2.498 0.685 -21.248 1.00 . A A . 22 CYS O 1 1
10 11545 1 1 22 CYS SG S -4.753 0.723 -18.183 1.00 . A A . 22 CYS SG 1 1
10 11546 1 1 23 PRO C C -3.014 3.771 -20.937 1.00 . A A . 23 PRO C 1 1
10 11547 1 1 23 PRO CA C -3.767 3.045 -22.047 1.00 . A A . 23 PRO CA 1 1
10 11548 1 1 23 PRO CB C -4.937 3.897 -22.546 1.00 . A A . 23 PRO CB 1 1
10 11549 1 1 23 PRO CD C -5.884 1.944 -21.544 1.00 . A A . 23 PRO CD 1 1
10 11550 1 1 23 PRO CG C -6.115 3.413 -21.773 1.00 . A A . 23 PRO CG 1 1
10 11551 1 1 23 PRO HA H -3.092 2.843 -22.866 1.00 . A A . 23 PRO HA 1 1
10 11552 1 1 23 PRO HB2 H -4.735 4.941 -22.348 1.00 . A A . 23 PRO HB2 1 1
10 11553 1 1 23 PRO HB3 H -5.071 3.745 -23.606 1.00 . A A . 23 PRO HB3 1 1
10 11554 1 1 23 PRO HD2 H -6.280 1.645 -20.585 1.00 . A A . 23 PRO HD2 1 1
10 11555 1 1 23 PRO HD3 H -6.333 1.364 -22.337 1.00 . A A . 23 PRO HD3 1 1
10 11556 1 1 23 PRO HG2 H -6.175 3.934 -20.830 1.00 . A A . 23 PRO HG2 1 1
10 11557 1 1 23 PRO HG3 H -7.017 3.565 -22.346 1.00 . A A . 23 PRO HG3 1 1
10 11558 1 1 23 PRO N N -4.417 1.821 -21.570 1.00 . A A . 23 PRO N 1 1
10 11559 1 1 23 PRO O O -2.415 4.823 -21.166 1.00 . A A . 23 PRO O 1 1
10 11560 1 1 24 ILE C C -1.096 3.027 -18.249 1.00 . A A . 24 ILE C 1 1
10 11561 1 1 24 ILE CA C -2.366 3.798 -18.593 1.00 . A A . 24 ILE CA 1 1
10 11562 1 1 24 ILE CB C -3.279 3.840 -17.353 1.00 . A A . 24 ILE CB 1 1
10 11563 1 1 24 ILE CD1 C -5.604 4.670 -16.733 1.00 . A A . 24 ILE CD1 1 1
10 11564 1 1 24 ILE CG1 C -4.331 4.940 -17.505 1.00 . A A . 24 ILE CG1 1 1
10 11565 1 1 24 ILE CG2 C -2.454 4.058 -16.094 1.00 . A A . 24 ILE CG2 1 1
10 11566 1 1 24 ILE H H -3.541 2.366 -19.617 1.00 . A A . 24 ILE H 1 1
10 11567 1 1 24 ILE HA H -2.100 4.812 -18.853 1.00 . A A . 24 ILE HA 1 1
10 11568 1 1 24 ILE HB H -3.776 2.885 -17.267 1.00 . A A . 24 ILE HB 1 1
10 11569 1 1 24 ILE HD11 H -5.487 5.011 -15.715 1.00 . A A . 24 ILE HD11 1 1
10 11570 1 1 24 ILE HD12 H -6.425 5.197 -17.196 1.00 . A A . 24 ILE HD12 1 1
10 11571 1 1 24 ILE HD13 H -5.809 3.610 -16.736 1.00 . A A . 24 ILE HD13 1 1
10 11572 1 1 24 ILE HG12 H -3.922 5.873 -17.151 1.00 . A A . 24 ILE HG12 1 1
10 11573 1 1 24 ILE HG13 H -4.590 5.038 -18.549 1.00 . A A . 24 ILE HG13 1 1
10 11574 1 1 24 ILE HG21 H -1.924 4.997 -16.169 1.00 . A A . 24 ILE HG21 1 1
10 11575 1 1 24 ILE HG22 H -3.107 4.083 -15.235 1.00 . A A . 24 ILE HG22 1 1
10 11576 1 1 24 ILE HG23 H -1.744 3.253 -15.984 1.00 . A A . 24 ILE HG23 1 1
10 11577 1 1 24 ILE N N -3.047 3.204 -19.736 1.00 . A A . 24 ILE N 1 1
10 11578 1 1 24 ILE O O 0.015 3.503 -18.484 1.00 . A A . 24 ILE O 1 1
10 11579 1 1 25 CYS C C 0.483 0.333 -18.544 1.00 . A A . 25 CYS C 1 1
10 11580 1 1 25 CYS CA C -0.136 0.994 -17.315 1.00 . A A . 25 CYS CA 1 1
10 11581 1 1 25 CYS CB C -0.577 -0.075 -16.314 1.00 . A A . 25 CYS CB 1 1
10 11582 1 1 25 CYS H H -2.178 1.508 -17.528 1.00 . A A . 25 CYS H 1 1
10 11583 1 1 25 CYS HA H 0.606 1.626 -16.850 1.00 . A A . 25 CYS HA 1 1
10 11584 1 1 25 CYS HB2 H 0.251 -0.743 -16.124 1.00 . A A . 25 CYS HB2 1 1
10 11585 1 1 25 CYS HB3 H -0.865 0.404 -15.391 1.00 . A A . 25 CYS HB3 1 1
10 11586 1 1 25 CYS N N -1.267 1.833 -17.691 1.00 . A A . 25 CYS N 1 1
10 11587 1 1 25 CYS O O 1.649 -0.064 -18.528 1.00 . A A . 25 CYS O 1 1
10 11588 1 1 25 CYS SG S -1.984 -1.086 -16.878 1.00 . A A . 25 CYS SG 1 1
10 11589 1 1 26 LEU C C 0.629 -1.826 -20.601 1.00 . A A . 26 LEU C 1 1
10 11590 1 1 26 LEU CA C 0.163 -0.395 -20.845 1.00 . A A . 26 LEU CA 1 1
10 11591 1 1 26 LEU CB C 1.304 0.430 -21.445 1.00 . A A . 26 LEU CB 1 1
10 11592 1 1 26 LEU CD1 C 2.403 2.647 -21.846 1.00 . A A . 26 LEU CD1 1 1
10 11593 1 1 26 LEU CD2 C -0.040 2.364 -22.302 1.00 . A A . 26 LEU CD2 1 1
10 11594 1 1 26 LEU CG C 1.123 1.948 -21.414 1.00 . A A . 26 LEU CG 1 1
10 11595 1 1 26 LEU H H -1.225 0.553 -19.559 1.00 . A A . 26 LEU H 1 1
10 11596 1 1 26 LEU HA H -0.663 -0.411 -21.540 1.00 . A A . 26 LEU HA 1 1
10 11597 1 1 26 LEU HB2 H 2.205 0.193 -20.900 1.00 . A A . 26 LEU HB2 1 1
10 11598 1 1 26 LEU HB3 H 1.420 0.130 -22.477 1.00 . A A . 26 LEU HB3 1 1
10 11599 1 1 26 LEU HD11 H 2.437 3.634 -21.413 1.00 . A A . 26 LEU HD11 1 1
10 11600 1 1 26 LEU HD12 H 2.424 2.725 -22.923 1.00 . A A . 26 LEU HD12 1 1
10 11601 1 1 26 LEU HD13 H 3.256 2.075 -21.511 1.00 . A A . 26 LEU HD13 1 1
10 11602 1 1 26 LEU HD21 H -0.384 1.512 -22.868 1.00 . A A . 26 LEU HD21 1 1
10 11603 1 1 26 LEU HD22 H 0.284 3.140 -22.979 1.00 . A A . 26 LEU HD22 1 1
10 11604 1 1 26 LEU HD23 H -0.847 2.738 -21.687 1.00 . A A . 26 LEU HD23 1 1
10 11605 1 1 26 LEU HG H 0.900 2.257 -20.402 1.00 . A A . 26 LEU HG 1 1
10 11606 1 1 26 LEU N N -0.306 0.218 -19.607 1.00 . A A . 26 LEU N 1 1
10 11607 1 1 26 LEU O O 1.586 -2.291 -21.220 1.00 . A A . 26 LEU O 1 1
10 11608 1 1 27 GLU C C -0.716 -4.870 -19.988 1.00 . A A . 27 GLU C 1 1
10 11609 1 1 27 GLU CA C 0.289 -3.900 -19.373 1.00 . A A . 27 GLU CA 1 1
10 11610 1 1 27 GLU CB C 0.338 -4.094 -17.856 1.00 . A A . 27 GLU CB 1 1
10 11611 1 1 27 GLU CD C 2.709 -4.594 -17.141 1.00 . A A . 27 GLU CD 1 1
10 11612 1 1 27 GLU CG C 1.606 -3.555 -17.215 1.00 . A A . 27 GLU CG 1 1
10 11613 1 1 27 GLU H H -0.808 -2.094 -19.236 1.00 . A A . 27 GLU H 1 1
10 11614 1 1 27 GLU HA H 1.265 -4.104 -19.785 1.00 . A A . 27 GLU HA 1 1
10 11615 1 1 27 GLU HB2 H -0.507 -3.590 -17.413 1.00 . A A . 27 GLU HB2 1 1
10 11616 1 1 27 GLU HB3 H 0.271 -5.150 -17.639 1.00 . A A . 27 GLU HB3 1 1
10 11617 1 1 27 GLU HG2 H 1.961 -2.718 -17.796 1.00 . A A . 27 GLU HG2 1 1
10 11618 1 1 27 GLU HG3 H 1.375 -3.225 -16.213 1.00 . A A . 27 GLU HG3 1 1
10 11619 1 1 27 GLU N N -0.055 -2.520 -19.697 1.00 . A A . 27 GLU N 1 1
10 11620 1 1 27 GLU O O -0.418 -5.552 -20.969 1.00 . A A . 27 GLU O 1 1
10 11621 1 1 27 GLU OE1 O 2.853 -5.377 -18.103 1.00 . A A . 27 GLU OE1 1 1
10 11622 1 1 27 GLU OE2 O 3.428 -4.623 -16.120 1.00 . A A . 27 GLU OE2 1 1
10 11623 1 1 28 LEU C C -4.313 -5.428 -19.306 1.00 . A A . 28 LEU C 1 1
10 11624 1 1 28 LEU CA C -2.959 -5.812 -19.894 1.00 . A A . 28 LEU CA 1 1
10 11625 1 1 28 LEU CB C -2.632 -7.265 -19.545 1.00 . A A . 28 LEU CB 1 1
10 11626 1 1 28 LEU CD1 C -4.471 -8.218 -20.956 1.00 . A A . 28 LEU CD1 1 1
10 11627 1 1 28 LEU CD2 C -3.333 -9.654 -19.253 1.00 . A A . 28 LEU CD2 1 1
10 11628 1 1 28 LEU CG C -3.803 -8.246 -19.590 1.00 . A A . 28 LEU CG 1 1
10 11629 1 1 28 LEU H H -2.088 -4.358 -18.627 1.00 . A A . 28 LEU H 1 1
10 11630 1 1 28 LEU HA H -3.005 -5.710 -20.968 1.00 . A A . 28 LEU HA 1 1
10 11631 1 1 28 LEU HB2 H -1.883 -7.611 -20.241 1.00 . A A . 28 LEU HB2 1 1
10 11632 1 1 28 LEU HB3 H -2.224 -7.279 -18.544 1.00 . A A . 28 LEU HB3 1 1
10 11633 1 1 28 LEU HD11 H -4.503 -9.218 -21.362 1.00 . A A . 28 LEU HD11 1 1
10 11634 1 1 28 LEU HD12 H -3.907 -7.579 -21.619 1.00 . A A . 28 LEU HD12 1 1
10 11635 1 1 28 LEU HD13 H -5.476 -7.836 -20.858 1.00 . A A . 28 LEU HD13 1 1
10 11636 1 1 28 LEU HD21 H -4.138 -10.200 -18.786 1.00 . A A . 28 LEU HD21 1 1
10 11637 1 1 28 LEU HD22 H -2.493 -9.600 -18.576 1.00 . A A . 28 LEU HD22 1 1
10 11638 1 1 28 LEU HD23 H -3.032 -10.159 -20.160 1.00 . A A . 28 LEU HD23 1 1
10 11639 1 1 28 LEU HG H -4.539 -7.953 -18.854 1.00 . A A . 28 LEU HG 1 1
10 11640 1 1 28 LEU N N -1.909 -4.925 -19.405 1.00 . A A . 28 LEU N 1 1
10 11641 1 1 28 LEU O O -4.402 -4.990 -18.158 1.00 . A A . 28 LEU O 1 1
10 11642 1 1 29 LEU C C -7.616 -6.503 -19.697 1.00 . A A . 29 LEU C 1 1
10 11643 1 1 29 LEU CA C -6.717 -5.272 -19.655 1.00 . A A . 29 LEU CA 1 1
10 11644 1 1 29 LEU CB C -7.308 -4.165 -20.530 1.00 . A A . 29 LEU CB 1 1
10 11645 1 1 29 LEU CD1 C -7.895 -1.746 -20.827 1.00 . A A . 29 LEU CD1 1 1
10 11646 1 1 29 LEU CD2 C -7.117 -2.577 -18.600 1.00 . A A . 29 LEU CD2 1 1
10 11647 1 1 29 LEU CG C -6.986 -2.731 -20.108 1.00 . A A . 29 LEU CG 1 1
10 11648 1 1 29 LEU H H -5.233 -5.951 -21.002 1.00 . A A . 29 LEU H 1 1
10 11649 1 1 29 LEU HA H -6.656 -4.920 -18.636 1.00 . A A . 29 LEU HA 1 1
10 11650 1 1 29 LEU HB2 H -6.939 -4.305 -21.535 1.00 . A A . 29 LEU HB2 1 1
10 11651 1 1 29 LEU HB3 H -8.383 -4.279 -20.525 1.00 . A A . 29 LEU HB3 1 1
10 11652 1 1 29 LEU HD11 H -8.333 -1.070 -20.108 1.00 . A A . 29 LEU HD11 1 1
10 11653 1 1 29 LEU HD12 H -8.679 -2.286 -21.337 1.00 . A A . 29 LEU HD12 1 1
10 11654 1 1 29 LEU HD13 H -7.318 -1.184 -21.547 1.00 . A A . 29 LEU HD13 1 1
10 11655 1 1 29 LEU HD21 H -7.914 -3.211 -18.241 1.00 . A A . 29 LEU HD21 1 1
10 11656 1 1 29 LEU HD22 H -7.340 -1.548 -18.361 1.00 . A A . 29 LEU HD22 1 1
10 11657 1 1 29 LEU HD23 H -6.188 -2.863 -18.127 1.00 . A A . 29 LEU HD23 1 1
10 11658 1 1 29 LEU HG H -5.965 -2.503 -20.381 1.00 . A A . 29 LEU HG 1 1
10 11659 1 1 29 LEU N N -5.366 -5.598 -20.098 1.00 . A A . 29 LEU N 1 1
10 11660 1 1 29 LEU O O -8.242 -6.795 -20.716 1.00 . A A . 29 LEU O 1 1
10 11661 1 1 30 THR C C -9.957 -8.070 -18.212 1.00 . A A . 30 THR C 1 1
10 11662 1 1 30 THR CA C -8.500 -8.422 -18.489 1.00 . A A . 30 THR CA 1 1
10 11663 1 1 30 THR CB C -7.993 -9.367 -17.383 1.00 . A A . 30 THR CB 1 1
10 11664 1 1 30 THR CG2 C -8.616 -10.748 -17.524 1.00 . A A . 30 THR CG2 1 1
10 11665 1 1 30 THR H H -7.155 -6.939 -17.801 1.00 . A A . 30 THR H 1 1
10 11666 1 1 30 THR HA H -8.438 -8.942 -19.434 1.00 . A A . 30 THR HA 1 1
10 11667 1 1 30 THR HB H -8.275 -8.958 -16.423 1.00 . A A . 30 THR HB 1 1
10 11668 1 1 30 THR HG1 H -6.274 -9.336 -18.348 1.00 . A A . 30 THR HG1 1 1
10 11669 1 1 30 THR HG21 H -8.945 -11.095 -16.556 1.00 . A A . 30 THR HG21 1 1
10 11670 1 1 30 THR HG22 H -7.883 -11.435 -17.921 1.00 . A A . 30 THR HG22 1 1
10 11671 1 1 30 THR HG23 H -9.460 -10.695 -18.194 1.00 . A A . 30 THR HG23 1 1
10 11672 1 1 30 THR N N -7.677 -7.223 -18.581 1.00 . A A . 30 THR N 1 1
10 11673 1 1 30 THR O O -10.831 -8.313 -19.043 1.00 . A A . 30 THR O 1 1
10 11674 1 1 30 THR OG1 O -6.566 -9.473 -17.444 1.00 . A A . 30 THR OG1 1 1
10 11675 1 1 31 GLN C C -11.661 -5.600 -16.454 1.00 . A A . 31 GLN C 1 1
10 11676 1 1 31 GLN CA C -11.562 -7.109 -16.656 1.00 . A A . 31 GLN CA 1 1
10 11677 1 1 31 GLN CB C -11.977 -7.835 -15.375 1.00 . A A . 31 GLN CB 1 1
10 11678 1 1 31 GLN CD C -11.706 -7.784 -12.864 1.00 . A A . 31 GLN CD 1 1
10 11679 1 1 31 GLN CG C -11.031 -7.600 -14.209 1.00 . A A . 31 GLN CG 1 1
10 11680 1 1 31 GLN H H -9.470 -7.327 -16.421 1.00 . A A . 31 GLN H 1 1
10 11681 1 1 31 GLN HA H -12.228 -7.397 -17.454 1.00 . A A . 31 GLN HA 1 1
10 11682 1 1 31 GLN HB2 H -12.961 -7.497 -15.087 1.00 . A A . 31 GLN HB2 1 1
10 11683 1 1 31 GLN HB3 H -12.013 -8.896 -15.573 1.00 . A A . 31 GLN HB3 1 1
10 11684 1 1 31 GLN HE21 H -10.848 -6.127 -12.179 1.00 . A A . 31 GLN HE21 1 1
10 11685 1 1 31 GLN HE22 H -11.873 -6.957 -11.064 1.00 . A A . 31 GLN HE22 1 1
10 11686 1 1 31 GLN HG2 H -10.211 -8.299 -14.280 1.00 . A A . 31 GLN HG2 1 1
10 11687 1 1 31 GLN HG3 H -10.650 -6.592 -14.269 1.00 . A A . 31 GLN HG3 1 1
10 11688 1 1 31 GLN N N -10.209 -7.495 -17.041 1.00 . A A . 31 GLN N 1 1
10 11689 1 1 31 GLN NE2 N -11.450 -6.864 -11.941 1.00 . A A . 31 GLN NE2 1 1
10 11690 1 1 31 GLN O O -11.974 -5.114 -15.367 1.00 . A A . 31 GLN O 1 1
10 11691 1 1 31 GLN OE1 O -12.451 -8.743 -12.656 1.00 . A A . 31 GLN OE1 1 1
10 11692 1 1 32 PRO C C -12.864 -2.849 -17.357 1.00 . A A . 32 PRO C 1 1
10 11693 1 1 32 PRO CA C -11.439 -3.376 -17.490 1.00 . A A . 32 PRO CA 1 1
10 11694 1 1 32 PRO CB C -10.842 -2.967 -18.839 1.00 . A A . 32 PRO CB 1 1
10 11695 1 1 32 PRO CD C -11.008 -5.352 -18.852 1.00 . A A . 32 PRO CD 1 1
10 11696 1 1 32 PRO CG C -11.088 -4.135 -19.731 1.00 . A A . 32 PRO CG 1 1
10 11697 1 1 32 PRO HA H -10.833 -2.976 -16.690 1.00 . A A . 32 PRO HA 1 1
10 11698 1 1 32 PRO HB2 H -11.340 -2.079 -19.202 1.00 . A A . 32 PRO HB2 1 1
10 11699 1 1 32 PRO HB3 H -9.786 -2.774 -18.725 1.00 . A A . 32 PRO HB3 1 1
10 11700 1 1 32 PRO HD2 H -11.703 -6.107 -19.188 1.00 . A A . 32 PRO HD2 1 1
10 11701 1 1 32 PRO HD3 H -10.001 -5.743 -18.840 1.00 . A A . 32 PRO HD3 1 1
10 11702 1 1 32 PRO HG2 H -12.069 -4.057 -20.175 1.00 . A A . 32 PRO HG2 1 1
10 11703 1 1 32 PRO HG3 H -10.330 -4.176 -20.498 1.00 . A A . 32 PRO HG3 1 1
10 11704 1 1 32 PRO N N -11.388 -4.840 -17.525 1.00 . A A . 32 PRO N 1 1
10 11705 1 1 32 PRO O O -13.816 -3.624 -17.255 1.00 . A A . 32 PRO O 1 1
10 11706 1 1 33 LEU C C -14.759 -0.309 -18.576 1.00 . A A . 33 LEU C 1 1
10 11707 1 1 33 LEU CA C -14.314 -0.897 -17.240 1.00 . A A . 33 LEU CA 1 1
10 11708 1 1 33 LEU CB C -14.279 0.199 -16.174 1.00 . A A . 33 LEU CB 1 1
10 11709 1 1 33 LEU CD1 C -13.968 0.898 -13.787 1.00 . A A . 33 LEU CD1 1 1
10 11710 1 1 33 LEU CD2 C -14.476 -1.490 -14.331 1.00 . A A . 33 LEU CD2 1 1
10 11711 1 1 33 LEU CG C -13.771 -0.223 -14.795 1.00 . A A . 33 LEU CG 1 1
10 11712 1 1 33 LEU H H -12.209 -0.963 -17.444 1.00 . A A . 33 LEU H 1 1
10 11713 1 1 33 LEU HA H -15.021 -1.656 -16.942 1.00 . A A . 33 LEU HA 1 1
10 11714 1 1 33 LEU HB2 H -13.640 0.990 -16.534 1.00 . A A . 33 LEU HB2 1 1
10 11715 1 1 33 LEU HB3 H -15.285 0.576 -16.056 1.00 . A A . 33 LEU HB3 1 1
10 11716 1 1 33 LEU HD11 H -13.479 1.792 -14.142 1.00 . A A . 33 LEU HD11 1 1
10 11717 1 1 33 LEU HD12 H -13.543 0.608 -12.837 1.00 . A A . 33 LEU HD12 1 1
10 11718 1 1 33 LEU HD13 H -15.024 1.090 -13.664 1.00 . A A . 33 LEU HD13 1 1
10 11719 1 1 33 LEU HD21 H -15.330 -1.678 -14.964 1.00 . A A . 33 LEU HD21 1 1
10 11720 1 1 33 LEU HD22 H -14.804 -1.365 -13.310 1.00 . A A . 33 LEU HD22 1 1
10 11721 1 1 33 LEU HD23 H -13.792 -2.324 -14.390 1.00 . A A . 33 LEU HD23 1 1
10 11722 1 1 33 LEU HG H -12.712 -0.432 -14.857 1.00 . A A . 33 LEU HG 1 1
10 11723 1 1 33 LEU N N -13.004 -1.528 -17.360 1.00 . A A . 33 LEU N 1 1
10 11724 1 1 33 LEU O O -13.939 -0.056 -19.458 1.00 . A A . 33 LEU O 1 1
10 11725 1 1 34 SER C C -17.122 1.888 -19.715 1.00 . A A . 34 SER C 1 1
10 11726 1 1 34 SER CA C -16.617 0.466 -19.943 1.00 . A A . 34 SER CA 1 1
10 11727 1 1 34 SER CB C -17.757 -0.415 -20.460 1.00 . A A . 34 SER CB 1 1
10 11728 1 1 34 SER H H -16.666 -0.313 -17.975 1.00 . A A . 34 SER H 1 1
10 11729 1 1 34 SER HA H -15.830 0.491 -20.682 1.00 . A A . 34 SER HA 1 1
10 11730 1 1 34 SER HB2 H -17.400 -1.427 -20.579 1.00 . A A . 34 SER HB2 1 1
10 11731 1 1 34 SER HB3 H -18.569 -0.401 -19.748 1.00 . A A . 34 SER HB3 1 1
10 11732 1 1 34 SER HG H -17.508 0.099 -22.334 1.00 . A A . 34 SER HG 1 1
10 11733 1 1 34 SER N N -16.063 -0.091 -18.715 1.00 . A A . 34 SER N 1 1
10 11734 1 1 34 SER O O -17.484 2.259 -18.598 1.00 . A A . 34 SER O 1 1
10 11735 1 1 34 SER OG O -18.236 0.051 -21.709 1.00 . A A . 34 SER OG 1 1
10 11736 1 1 35 LEU C C -18.459 4.423 -21.911 1.00 . A A . 35 LEU C 1 1
10 11737 1 1 35 LEU CA C -17.605 4.061 -20.700 1.00 . A A . 35 LEU CA 1 1
10 11738 1 1 35 LEU CB C -16.411 5.012 -20.602 1.00 . A A . 35 LEU CB 1 1
10 11739 1 1 35 LEU CD1 C -14.082 5.406 -19.762 1.00 . A A . 35 LEU CD1 1 1
10 11740 1 1 35 LEU CD2 C -15.970 5.166 -18.139 1.00 . A A . 35 LEU CD2 1 1
10 11741 1 1 35 LEU CG C -15.411 4.721 -19.482 1.00 . A A . 35 LEU CG 1 1
10 11742 1 1 35 LEU H H -16.844 2.327 -21.645 1.00 . A A . 35 LEU H 1 1
10 11743 1 1 35 LEU HA H -18.206 4.158 -19.808 1.00 . A A . 35 LEU HA 1 1
10 11744 1 1 35 LEU HB2 H -15.878 4.972 -21.540 1.00 . A A . 35 LEU HB2 1 1
10 11745 1 1 35 LEU HB3 H -16.796 6.011 -20.452 1.00 . A A . 35 LEU HB3 1 1
10 11746 1 1 35 LEU HD11 H -14.231 6.205 -20.471 1.00 . A A . 35 LEU HD11 1 1
10 11747 1 1 35 LEU HD12 H -13.386 4.688 -20.170 1.00 . A A . 35 LEU HD12 1 1
10 11748 1 1 35 LEU HD13 H -13.685 5.809 -18.842 1.00 . A A . 35 LEU HD13 1 1
10 11749 1 1 35 LEU HD21 H -15.162 5.502 -17.506 1.00 . A A . 35 LEU HD21 1 1
10 11750 1 1 35 LEU HD22 H -16.476 4.336 -17.668 1.00 . A A . 35 LEU HD22 1 1
10 11751 1 1 35 LEU HD23 H -16.670 5.975 -18.291 1.00 . A A . 35 LEU HD23 1 1
10 11752 1 1 35 LEU HG H -15.233 3.655 -19.435 1.00 . A A . 35 LEU HG 1 1
10 11753 1 1 35 LEU N N -17.144 2.679 -20.782 1.00 . A A . 35 LEU N 1 1
10 11754 1 1 35 LEU O O -18.588 3.637 -22.849 1.00 . A A . 35 LEU O 1 1
10 11755 1 1 36 ASP C C -19.050 6.836 -24.017 1.00 . A A . 36 ASP C 1 1
10 11756 1 1 36 ASP CA C -19.879 6.086 -22.979 1.00 . A A . 36 ASP CA 1 1
10 11757 1 1 36 ASP CB C -20.993 6.989 -22.447 1.00 . A A . 36 ASP CB 1 1
10 11758 1 1 36 ASP CG C -20.453 8.209 -21.726 1.00 . A A . 36 ASP CG 1 1
10 11759 1 1 36 ASP H H -18.899 6.199 -21.106 1.00 . A A . 36 ASP H 1 1
10 11760 1 1 36 ASP HA H -20.324 5.221 -23.449 1.00 . A A . 36 ASP HA 1 1
10 11761 1 1 36 ASP HB2 H -21.602 7.324 -23.274 1.00 . A A . 36 ASP HB2 1 1
10 11762 1 1 36 ASP HB3 H -21.606 6.427 -21.758 1.00 . A A . 36 ASP HB3 1 1
10 11763 1 1 36 ASP N N -19.039 5.618 -21.883 1.00 . A A . 36 ASP N 1 1
10 11764 1 1 36 ASP O O -19.554 7.722 -24.707 1.00 . A A . 36 ASP O 1 1
10 11765 1 1 36 ASP OD1 O -20.192 9.229 -22.397 1.00 . A A . 36 ASP OD1 1 1
10 11766 1 1 36 ASP OD2 O -20.293 8.143 -20.489 1.00 . A A . 36 ASP OD2 1 1
10 11767 1 1 37 CYS C C -16.226 6.080 -25.987 1.00 . A A . 37 CYS C 1 1
10 11768 1 1 37 CYS CA C -16.875 7.115 -25.072 1.00 . A A . 37 CYS CA 1 1
10 11769 1 1 37 CYS CB C -15.795 7.906 -24.332 1.00 . A A . 37 CYS CB 1 1
10 11770 1 1 37 CYS H H -17.431 5.762 -23.543 1.00 . A A . 37 CYS H 1 1
10 11771 1 1 37 CYS HA H -17.457 7.795 -25.675 1.00 . A A . 37 CYS HA 1 1
10 11772 1 1 37 CYS HB2 H -15.246 8.505 -25.044 1.00 . A A . 37 CYS HB2 1 1
10 11773 1 1 37 CYS HB3 H -16.266 8.557 -23.610 1.00 . A A . 37 CYS HB3 1 1
10 11774 1 1 37 CYS N N -17.775 6.476 -24.121 1.00 . A A . 37 CYS N 1 1
10 11775 1 1 37 CYS O O -16.052 6.315 -27.182 1.00 . A A . 37 CYS O 1 1
10 11776 1 1 37 CYS SG S -14.592 6.868 -23.441 1.00 . A A . 37 CYS SG 1 1
10 11777 1 1 38 GLY C C -13.812 3.622 -25.774 1.00 . A A . 38 GLY C 1 1
10 11778 1 1 38 GLY CA C -15.245 3.880 -26.193 1.00 . A A . 38 GLY CA 1 1
10 11779 1 1 38 GLY H H -16.034 4.802 -24.458 1.00 . A A . 38 GLY H 1 1
10 11780 1 1 38 GLY HA2 H -15.814 2.970 -26.070 1.00 . A A . 38 GLY HA2 1 1
10 11781 1 1 38 GLY HA3 H -15.258 4.162 -27.236 1.00 . A A . 38 GLY HA3 1 1
10 11782 1 1 38 GLY N N -15.870 4.934 -25.416 1.00 . A A . 38 GLY N 1 1
10 11783 1 1 38 GLY O O -12.933 3.440 -26.618 1.00 . A A . 38 GLY O 1 1
10 11784 1 1 39 HIS C C -12.301 2.646 -22.597 1.00 . A A . 39 HIS C 1 1
10 11785 1 1 39 HIS CA C -12.234 3.373 -23.936 1.00 . A A . 39 HIS CA 1 1
10 11786 1 1 39 HIS CB C -11.486 4.696 -23.775 1.00 . A A . 39 HIS CB 1 1
10 11787 1 1 39 HIS CD2 C -10.893 5.043 -26.277 1.00 . A A . 39 HIS CD2 1 1
10 11788 1 1 39 HIS CE1 C -11.364 7.179 -26.425 1.00 . A A . 39 HIS CE1 1 1
10 11789 1 1 39 HIS CG C -11.320 5.451 -25.059 1.00 . A A . 39 HIS CG 1 1
10 11790 1 1 39 HIS H H -14.314 3.760 -23.844 1.00 . A A . 39 HIS H 1 1
10 11791 1 1 39 HIS HA H -11.703 2.752 -24.642 1.00 . A A . 39 HIS HA 1 1
10 11792 1 1 39 HIS HB2 H -12.029 5.328 -23.088 1.00 . A A . 39 HIS HB2 1 1
10 11793 1 1 39 HIS HB3 H -10.501 4.499 -23.376 1.00 . A A . 39 HIS HB3 1 1
10 11794 1 1 39 HIS HD2 H -10.582 4.043 -26.546 1.00 . A A . 39 HIS HD2 1 1
10 11795 1 1 39 HIS HE1 H -11.498 8.177 -26.814 1.00 . A A . 39 HIS HE1 1 1
10 11796 1 1 39 HIS HE2 H -10.759 6.124 -28.072 1.00 . A A . 39 HIS HE2 1 1
10 11797 1 1 39 HIS N N -13.572 3.608 -24.467 1.00 . A A . 39 HIS N 1 1
10 11798 1 1 39 HIS ND1 N -11.606 6.793 -25.184 1.00 . A A . 39 HIS ND1 1 1
10 11799 1 1 39 HIS NE2 N -10.930 6.135 -27.108 1.00 . A A . 39 HIS NE2 1 1
10 11800 1 1 39 HIS O O -13.002 3.076 -21.680 1.00 . A A . 39 HIS O 1 1
10 11801 1 1 40 SER C C -10.304 1.066 -20.438 1.00 . A A . 40 SER C 1 1
10 11802 1 1 40 SER CA C -11.547 0.753 -21.264 1.00 . A A . 40 SER CA 1 1
10 11803 1 1 40 SER CB C -11.593 -0.740 -21.592 1.00 . A A . 40 SER CB 1 1
10 11804 1 1 40 SER H H -11.030 1.250 -23.256 1.00 . A A . 40 SER H 1 1
10 11805 1 1 40 SER HA H -12.423 1.014 -20.688 1.00 . A A . 40 SER HA 1 1
10 11806 1 1 40 SER HB2 H -10.587 -1.124 -21.651 1.00 . A A . 40 SER HB2 1 1
10 11807 1 1 40 SER HB3 H -12.133 -1.260 -20.814 1.00 . A A . 40 SER HB3 1 1
10 11808 1 1 40 SER HG H -12.456 -0.129 -23.242 1.00 . A A . 40 SER HG 1 1
10 11809 1 1 40 SER N N -11.568 1.542 -22.490 1.00 . A A . 40 SER N 1 1
10 11810 1 1 40 SER O O -9.322 1.602 -20.951 1.00 . A A . 40 SER O 1 1
10 11811 1 1 40 SER OG O -12.243 -0.970 -22.831 1.00 . A A . 40 SER OG 1 1
10 11812 1 1 41 PHE C C -9.291 0.041 -17.046 1.00 . A A . 41 PHE C 1 1
10 11813 1 1 41 PHE CA C -9.232 0.971 -18.254 1.00 . A A . 41 PHE CA 1 1
10 11814 1 1 41 PHE CB C -9.231 2.429 -17.791 1.00 . A A . 41 PHE CB 1 1
10 11815 1 1 41 PHE CD1 C -10.482 3.666 -19.579 1.00 . A A . 41 PHE CD1 1 1
10 11816 1 1 41 PHE CD2 C -8.151 4.098 -19.322 1.00 . A A . 41 PHE CD2 1 1
10 11817 1 1 41 PHE CE1 C -10.538 4.575 -20.619 1.00 . A A . 41 PHE CE1 1 1
10 11818 1 1 41 PHE CE2 C -8.201 5.007 -20.362 1.00 . A A . 41 PHE CE2 1 1
10 11819 1 1 41 PHE CG C -9.289 3.417 -18.920 1.00 . A A . 41 PHE CG 1 1
10 11820 1 1 41 PHE CZ C -9.397 5.247 -21.010 1.00 . A A . 41 PHE CZ 1 1
10 11821 1 1 41 PHE H H -11.164 0.301 -18.803 1.00 . A A . 41 PHE H 1 1
10 11822 1 1 41 PHE HA H -8.321 0.775 -18.800 1.00 . A A . 41 PHE HA 1 1
10 11823 1 1 41 PHE HB2 H -10.089 2.598 -17.158 1.00 . A A . 41 PHE HB2 1 1
10 11824 1 1 41 PHE HB3 H -8.330 2.619 -17.227 1.00 . A A . 41 PHE HB3 1 1
10 11825 1 1 41 PHE HD1 H -11.376 3.142 -19.274 1.00 . A A . 41 PHE HD1 1 1
10 11826 1 1 41 PHE HD2 H -7.215 3.911 -18.815 1.00 . A A . 41 PHE HD2 1 1
10 11827 1 1 41 PHE HE1 H -11.474 4.761 -21.124 1.00 . A A . 41 PHE HE1 1 1
10 11828 1 1 41 PHE HE2 H -7.307 5.531 -20.664 1.00 . A A . 41 PHE HE2 1 1
10 11829 1 1 41 PHE HZ H -9.438 5.957 -21.823 1.00 . A A . 41 PHE HZ 1 1
10 11830 1 1 41 PHE N N -10.353 0.726 -19.154 1.00 . A A . 41 PHE N 1 1
10 11831 1 1 41 PHE O O -10.232 -0.738 -16.893 1.00 . A A . 41 PHE O 1 1
10 11832 1 1 42 CYS C C -8.984 -0.066 -13.844 1.00 . A A . 42 CYS C 1 1
10 11833 1 1 42 CYS CA C -8.213 -0.705 -14.995 1.00 . A A . 42 CYS CA 1 1
10 11834 1 1 42 CYS CB C -6.756 -0.930 -14.585 1.00 . A A . 42 CYS CB 1 1
10 11835 1 1 42 CYS H H -7.557 0.769 -16.366 1.00 . A A . 42 CYS H 1 1
10 11836 1 1 42 CYS HA H -8.663 -1.657 -15.229 1.00 . A A . 42 CYS HA 1 1
10 11837 1 1 42 CYS HB2 H -6.297 0.025 -14.375 1.00 . A A . 42 CYS HB2 1 1
10 11838 1 1 42 CYS HB3 H -6.731 -1.539 -13.693 1.00 . A A . 42 CYS HB3 1 1
10 11839 1 1 42 CYS N N -8.278 0.128 -16.190 1.00 . A A . 42 CYS N 1 1
10 11840 1 1 42 CYS O O -8.783 1.105 -13.524 1.00 . A A . 42 CYS O 1 1
10 11841 1 1 42 CYS SG S -5.746 -1.761 -15.853 1.00 . A A . 42 CYS SG 1 1
10 11842 1 1 43 GLN C C -9.814 0.457 -11.142 1.00 . A A . 43 GLN C 1 1
10 11843 1 1 43 GLN CA C -10.668 -0.355 -12.111 1.00 . A A . 43 GLN CA 1 1
10 11844 1 1 43 GLN CB C -11.323 -1.525 -11.374 1.00 . A A . 43 GLN CB 1 1
10 11845 1 1 43 GLN CD C -13.393 -0.440 -10.412 1.00 . A A . 43 GLN CD 1 1
10 11846 1 1 43 GLN CG C -12.066 -1.110 -10.114 1.00 . A A . 43 GLN CG 1 1
10 11847 1 1 43 GLN H H -9.981 -1.770 -13.527 1.00 . A A . 43 GLN H 1 1
10 11848 1 1 43 GLN HA H -11.440 0.283 -12.513 1.00 . A A . 43 GLN HA 1 1
10 11849 1 1 43 GLN HB2 H -12.026 -2.005 -12.039 1.00 . A A . 43 GLN HB2 1 1
10 11850 1 1 43 GLN HB3 H -10.558 -2.235 -11.097 1.00 . A A . 43 GLN HB3 1 1
10 11851 1 1 43 GLN HE21 H -12.524 1.348 -10.380 1.00 . A A . 43 GLN HE21 1 1
10 11852 1 1 43 GLN HE22 H -14.222 1.343 -10.699 1.00 . A A . 43 GLN HE22 1 1
10 11853 1 1 43 GLN HG2 H -12.252 -1.990 -9.515 1.00 . A A . 43 GLN HG2 1 1
10 11854 1 1 43 GLN HG3 H -11.448 -0.421 -9.558 1.00 . A A . 43 GLN HG3 1 1
10 11855 1 1 43 GLN N N -9.866 -0.845 -13.226 1.00 . A A . 43 GLN N 1 1
10 11856 1 1 43 GLN NE2 N -13.379 0.884 -10.506 1.00 . A A . 43 GLN NE2 1 1
10 11857 1 1 43 GLN O O -10.330 1.276 -10.382 1.00 . A A . 43 GLN O 1 1
10 11858 1 1 43 GLN OE1 O -14.419 -1.105 -10.556 1.00 . A A . 43 GLN OE1 1 1
10 11859 1 1 44 ALA C C -6.965 2.134 -11.014 1.00 . A A . 44 ALA C 1 1
10 11860 1 1 44 ALA CA C -7.581 0.934 -10.301 1.00 . A A . 44 ALA CA 1 1
10 11861 1 1 44 ALA CB C -6.491 -0.006 -9.809 1.00 . A A . 44 ALA CB 1 1
10 11862 1 1 44 ALA H H -8.155 -0.442 -11.803 1.00 . A A . 44 ALA H 1 1
10 11863 1 1 44 ALA HA H -8.136 1.284 -9.442 1.00 . A A . 44 ALA HA 1 1
10 11864 1 1 44 ALA HB1 H -6.529 -0.926 -10.373 1.00 . A A . 44 ALA HB1 1 1
10 11865 1 1 44 ALA HB2 H -5.526 0.460 -9.944 1.00 . A A . 44 ALA HB2 1 1
10 11866 1 1 44 ALA HB3 H -6.646 -0.219 -8.762 1.00 . A A . 44 ALA HB3 1 1
10 11867 1 1 44 ALA N N -8.506 0.223 -11.175 1.00 . A A . 44 ALA N 1 1
10 11868 1 1 44 ALA O O -7.064 3.267 -10.542 1.00 . A A . 44 ALA O 1 1
10 11869 1 1 45 CYS C C -6.618 4.143 -13.058 1.00 . A A . 45 CYS C 1 1
10 11870 1 1 45 CYS CA C -5.695 2.935 -12.929 1.00 . A A . 45 CYS CA 1 1
10 11871 1 1 45 CYS CB C -5.316 2.419 -14.318 1.00 . A A . 45 CYS CB 1 1
10 11872 1 1 45 CYS H H -6.283 0.953 -12.477 1.00 . A A . 45 CYS H 1 1
10 11873 1 1 45 CYS HA H -4.798 3.237 -12.410 1.00 . A A . 45 CYS HA 1 1
10 11874 1 1 45 CYS HB2 H -6.184 1.965 -14.774 1.00 . A A . 45 CYS HB2 1 1
10 11875 1 1 45 CYS HB3 H -4.989 3.249 -14.926 1.00 . A A . 45 CYS HB3 1 1
10 11876 1 1 45 CYS N N -6.328 1.877 -12.151 1.00 . A A . 45 CYS N 1 1
10 11877 1 1 45 CYS O O -6.172 5.290 -12.993 1.00 . A A . 45 CYS O 1 1
10 11878 1 1 45 CYS SG S -3.983 1.176 -14.312 1.00 . A A . 45 CYS SG 1 1
10 11879 1 1 46 LEU C C -8.996 5.761 -12.096 1.00 . A A . 46 LEU C 1 1
10 11880 1 1 46 LEU CA C -8.895 4.943 -13.379 1.00 . A A . 46 LEU CA 1 1
10 11881 1 1 46 LEU CB C -10.262 4.355 -13.731 1.00 . A A . 46 LEU CB 1 1
10 11882 1 1 46 LEU CD1 C -11.657 3.206 -15.469 1.00 . A A . 46 LEU CD1 1 1
10 11883 1 1 46 LEU CD2 C -11.034 5.611 -15.759 1.00 . A A . 46 LEU CD2 1 1
10 11884 1 1 46 LEU CG C -10.587 4.259 -15.222 1.00 . A A . 46 LEU CG 1 1
10 11885 1 1 46 LEU H H -8.203 2.945 -13.285 1.00 . A A . 46 LEU H 1 1
10 11886 1 1 46 LEU HA H -8.573 5.591 -14.180 1.00 . A A . 46 LEU HA 1 1
10 11887 1 1 46 LEU HB2 H -10.310 3.359 -13.318 1.00 . A A . 46 LEU HB2 1 1
10 11888 1 1 46 LEU HB3 H -11.017 4.973 -13.266 1.00 . A A . 46 LEU HB3 1 1
10 11889 1 1 46 LEU HD11 H -11.284 2.238 -15.171 1.00 . A A . 46 LEU HD11 1 1
10 11890 1 1 46 LEU HD12 H -11.908 3.187 -16.519 1.00 . A A . 46 LEU HD12 1 1
10 11891 1 1 46 LEU HD13 H -12.538 3.446 -14.892 1.00 . A A . 46 LEU HD13 1 1
10 11892 1 1 46 LEU HD21 H -11.781 5.465 -16.525 1.00 . A A . 46 LEU HD21 1 1
10 11893 1 1 46 LEU HD22 H -10.184 6.129 -16.179 1.00 . A A . 46 LEU HD22 1 1
10 11894 1 1 46 LEU HD23 H -11.452 6.197 -14.954 1.00 . A A . 46 LEU HD23 1 1
10 11895 1 1 46 LEU HG H -9.697 3.962 -15.760 1.00 . A A . 46 LEU HG 1 1
10 11896 1 1 46 LEU N N -7.907 3.878 -13.241 1.00 . A A . 46 LEU N 1 1
10 11897 1 1 46 LEU O O -9.020 6.992 -12.131 1.00 . A A . 46 LEU O 1 1
10 11898 1 1 47 THR C C -7.925 6.596 -9.397 1.00 . A A . 47 THR C 1 1
10 11899 1 1 47 THR CA C -9.152 5.731 -9.667 1.00 . A A . 47 THR CA 1 1
10 11900 1 1 47 THR CB C -9.307 4.710 -8.524 1.00 . A A . 47 THR CB 1 1
10 11901 1 1 47 THR CG2 C -9.303 5.407 -7.172 1.00 . A A . 47 THR CG2 1 1
10 11902 1 1 47 THR H H -9.031 4.091 -10.999 1.00 . A A . 47 THR H 1 1
10 11903 1 1 47 THR HA H -10.029 6.362 -9.680 1.00 . A A . 47 THR HA 1 1
10 11904 1 1 47 THR HB H -8.475 4.022 -8.561 1.00 . A A . 47 THR HB 1 1
10 11905 1 1 47 THR HG1 H -11.165 4.517 -9.157 1.00 . A A . 47 THR HG1 1 1
10 11906 1 1 47 THR HG21 H -10.208 5.986 -7.063 1.00 . A A . 47 THR HG21 1 1
10 11907 1 1 47 THR HG22 H -8.447 6.062 -7.107 1.00 . A A . 47 THR HG22 1 1
10 11908 1 1 47 THR HG23 H -9.252 4.667 -6.386 1.00 . A A . 47 THR HG23 1 1
10 11909 1 1 47 THR N N -9.054 5.070 -10.962 1.00 . A A . 47 THR N 1 1
10 11910 1 1 47 THR O O -8.044 7.736 -8.950 1.00 . A A . 47 THR O 1 1
10 11911 1 1 47 THR OG1 O -10.527 3.977 -8.685 1.00 . A A . 47 THR OG1 1 1
10 11912 1 1 48 ALA C C -5.361 7.924 -10.446 1.00 . A A . 48 ALA C 1 1
10 11913 1 1 48 ALA CA C -5.499 6.767 -9.462 1.00 . A A . 48 ALA CA 1 1
10 11914 1 1 48 ALA CB C -4.314 5.821 -9.588 1.00 . A A . 48 ALA CB 1 1
10 11915 1 1 48 ALA H H -6.717 5.132 -10.027 1.00 . A A . 48 ALA H 1 1
10 11916 1 1 48 ALA HA H -5.507 7.162 -8.456 1.00 . A A . 48 ALA HA 1 1
10 11917 1 1 48 ALA HB1 H -4.070 5.418 -8.617 1.00 . A A . 48 ALA HB1 1 1
10 11918 1 1 48 ALA HB2 H -4.569 5.014 -10.260 1.00 . A A . 48 ALA HB2 1 1
10 11919 1 1 48 ALA HB3 H -3.463 6.360 -9.979 1.00 . A A . 48 ALA HB3 1 1
10 11920 1 1 48 ALA N N -6.747 6.045 -9.672 1.00 . A A . 48 ALA N 1 1
10 11921 1 1 48 ALA O O -5.000 9.037 -10.064 1.00 . A A . 48 ALA O 1 1
10 11922 1 1 49 ASN C C -6.471 9.854 -12.441 1.00 . A A . 49 ASN C 1 1
10 11923 1 1 49 ASN CA C -5.557 8.673 -12.754 1.00 . A A . 49 ASN CA 1 1
10 11924 1 1 49 ASN CB C -5.923 8.078 -14.115 1.00 . A A . 49 ASN CB 1 1
10 11925 1 1 49 ASN CG C -5.740 9.070 -15.247 1.00 . A A . 49 ASN CG 1 1
10 11926 1 1 49 ASN H H -5.932 6.747 -11.958 1.00 . A A . 49 ASN H 1 1
10 11927 1 1 49 ASN HA H -4.536 9.021 -12.785 1.00 . A A . 49 ASN HA 1 1
10 11928 1 1 49 ASN HB2 H -5.292 7.221 -14.307 1.00 . A A . 49 ASN HB2 1 1
10 11929 1 1 49 ASN HB3 H -6.955 7.763 -14.099 1.00 . A A . 49 ASN HB3 1 1
10 11930 1 1 49 ASN HD21 H -3.784 9.147 -14.897 1.00 . A A . 49 ASN HD21 1 1
10 11931 1 1 49 ASN HD22 H -4.355 10.136 -16.194 1.00 . A A . 49 ASN HD22 1 1
10 11932 1 1 49 ASN N N -5.650 7.654 -11.714 1.00 . A A . 49 ASN N 1 1
10 11933 1 1 49 ASN ND2 N -4.501 9.493 -15.469 1.00 . A A . 49 ASN ND2 1 1
10 11934 1 1 49 ASN O O -6.030 11.003 -12.412 1.00 . A A . 49 ASN O 1 1
10 11935 1 1 49 ASN OD1 O -6.702 9.450 -15.915 1.00 . A A . 49 ASN OD1 1 1
10 11936 1 1 50 HIS C C -8.144 11.613 -10.911 1.00 . A A . 50 HIS C 1 1
10 11937 1 1 50 HIS CA C -8.723 10.600 -11.894 1.00 . A A . 50 HIS CA 1 1
10 11938 1 1 50 HIS CB C -9.993 9.976 -11.313 1.00 . A A . 50 HIS CB 1 1
10 11939 1 1 50 HIS CD2 C -10.915 9.369 -13.659 1.00 . A A . 50 HIS CD2 1 1
10 11940 1 1 50 HIS CE1 C -12.206 7.697 -13.073 1.00 . A A . 50 HIS CE1 1 1
10 11941 1 1 50 HIS CG C -10.803 9.219 -12.319 1.00 . A A . 50 HIS CG 1 1
10 11942 1 1 50 HIS H H -8.038 8.627 -12.244 1.00 . A A . 50 HIS H 1 1
10 11943 1 1 50 HIS HA H -8.971 11.109 -12.813 1.00 . A A . 50 HIS HA 1 1
10 11944 1 1 50 HIS HB2 H -9.720 9.291 -10.523 1.00 . A A . 50 HIS HB2 1 1
10 11945 1 1 50 HIS HB3 H -10.616 10.759 -10.905 1.00 . A A . 50 HIS HB3 1 1
10 11946 1 1 50 HIS HD2 H -10.408 10.105 -14.267 1.00 . A A . 50 HIS HD2 1 1
10 11947 1 1 50 HIS HE1 H -12.902 6.872 -13.115 1.00 . A A . 50 HIS HE1 1 1
10 11948 1 1 50 HIS HE2 H -12.003 8.222 -15.042 1.00 . A A . 50 HIS HE2 1 1
10 11949 1 1 50 HIS N N -7.747 9.562 -12.206 1.00 . A A . 50 HIS N 1 1
10 11950 1 1 50 HIS ND1 N -11.625 8.164 -11.983 1.00 . A A . 50 HIS ND1 1 1
10 11951 1 1 50 HIS NE2 N -11.793 8.411 -14.104 1.00 . A A . 50 HIS NE2 1 1
10 11952 1 1 50 HIS O O -8.233 12.822 -11.125 1.00 . A A . 50 HIS O 1 1
10 11953 1 1 51 LYS C C -5.802 12.783 -9.398 1.00 . A A . 51 LYS C 1 1
10 11954 1 1 51 LYS CA C -6.956 11.972 -8.817 1.00 . A A . 51 LYS CA 1 1
10 11955 1 1 51 LYS CB C -6.461 11.134 -7.636 1.00 . A A . 51 LYS CB 1 1
10 11956 1 1 51 LYS CD C -7.275 9.471 -5.938 1.00 . A A . 51 LYS CD 1 1
10 11957 1 1 51 LYS CE C -6.112 9.583 -4.964 1.00 . A A . 51 LYS CE 1 1
10 11958 1 1 51 LYS CG C -7.549 10.795 -6.632 1.00 . A A . 51 LYS CG 1 1
10 11959 1 1 51 LYS H H -7.512 10.139 -9.718 1.00 . A A . 51 LYS H 1 1
10 11960 1 1 51 LYS HA H -7.719 12.652 -8.470 1.00 . A A . 51 LYS HA 1 1
10 11961 1 1 51 LYS HB2 H -6.048 10.210 -8.014 1.00 . A A . 51 LYS HB2 1 1
10 11962 1 1 51 LYS HB3 H -5.684 11.682 -7.122 1.00 . A A . 51 LYS HB3 1 1
10 11963 1 1 51 LYS HD2 H -8.158 9.170 -5.394 1.00 . A A . 51 LYS HD2 1 1
10 11964 1 1 51 LYS HD3 H -7.038 8.726 -6.684 1.00 . A A . 51 LYS HD3 1 1
10 11965 1 1 51 LYS HE2 H -5.820 8.591 -4.656 1.00 . A A . 51 LYS HE2 1 1
10 11966 1 1 51 LYS HE3 H -5.284 10.063 -5.465 1.00 . A A . 51 LYS HE3 1 1
10 11967 1 1 51 LYS HG2 H -7.596 11.576 -5.888 1.00 . A A . 51 LYS HG2 1 1
10 11968 1 1 51 LYS HG3 H -8.496 10.731 -7.149 1.00 . A A . 51 LYS HG3 1 1
10 11969 1 1 51 LYS HZ1 H -6.005 9.985 -2.916 1.00 . A A . 51 LYS HZ1 1 1
10 11970 1 1 51 LYS HZ2 H -7.503 10.354 -3.609 1.00 . A A . 51 LYS HZ2 1 1
10 11971 1 1 51 LYS HZ3 H -6.176 11.366 -3.878 1.00 . A A . 51 LYS HZ3 1 1
10 11972 1 1 51 LYS N N -7.551 11.112 -9.833 1.00 . A A . 51 LYS N 1 1
10 11973 1 1 51 LYS NZ N -6.474 10.378 -3.757 1.00 . A A . 51 LYS NZ 1 1
10 11974 1 1 51 LYS O O -5.574 13.927 -9.005 1.00 . A A . 51 LYS O 1 1
10 11975 1 1 52 LYS C C -4.363 14.208 -11.532 1.00 . A A . 52 LYS C 1 1
10 11976 1 1 52 LYS CA C -3.949 12.850 -10.974 1.00 . A A . 52 LYS CA 1 1
10 11977 1 1 52 LYS CB C -3.382 11.977 -12.096 1.00 . A A . 52 LYS CB 1 1
10 11978 1 1 52 LYS CD C -2.197 13.453 -13.747 1.00 . A A . 52 LYS CD 1 1
10 11979 1 1 52 LYS CE C -1.027 14.424 -13.802 1.00 . A A . 52 LYS CE 1 1
10 11980 1 1 52 LYS CG C -2.036 12.452 -12.616 1.00 . A A . 52 LYS CG 1 1
10 11981 1 1 52 LYS H H -5.309 11.270 -10.608 1.00 . A A . 52 LYS H 1 1
10 11982 1 1 52 LYS HA H -3.186 13.000 -10.226 1.00 . A A . 52 LYS HA 1 1
10 11983 1 1 52 LYS HB2 H -3.267 10.968 -11.728 1.00 . A A . 52 LYS HB2 1 1
10 11984 1 1 52 LYS HB3 H -4.081 11.973 -12.921 1.00 . A A . 52 LYS HB3 1 1
10 11985 1 1 52 LYS HD2 H -2.251 12.920 -14.684 1.00 . A A . 52 LYS HD2 1 1
10 11986 1 1 52 LYS HD3 H -3.110 14.012 -13.595 1.00 . A A . 52 LYS HD3 1 1
10 11987 1 1 52 LYS HE2 H -1.048 15.043 -12.918 1.00 . A A . 52 LYS HE2 1 1
10 11988 1 1 52 LYS HE3 H -0.107 13.858 -13.824 1.00 . A A . 52 LYS HE3 1 1
10 11989 1 1 52 LYS HG2 H -1.494 12.921 -11.808 1.00 . A A . 52 LYS HG2 1 1
10 11990 1 1 52 LYS HG3 H -1.479 11.599 -12.978 1.00 . A A . 52 LYS HG3 1 1
10 11991 1 1 52 LYS HZ1 H -0.816 16.270 -14.758 1.00 . A A . 52 LYS HZ1 1 1
10 11992 1 1 52 LYS HZ2 H -2.053 15.306 -15.394 1.00 . A A . 52 LYS HZ2 1 1
10 11993 1 1 52 LYS HZ3 H -0.437 14.944 -15.738 1.00 . A A . 52 LYS HZ3 1 1
10 11994 1 1 52 LYS N N -5.078 12.183 -10.336 1.00 . A A . 52 LYS N 1 1
10 11995 1 1 52 LYS NZ N -1.087 15.297 -15.007 1.00 . A A . 52 LYS NZ 1 1
10 11996 1 1 52 LYS O O -3.679 15.210 -11.324 1.00 . A A . 52 LYS O 1 1
10 11997 1 1 53 SER C C -6.292 16.503 -11.750 1.00 . A A . 53 SER C 1 1
10 11998 1 1 53 SER CA C -5.992 15.468 -12.830 1.00 . A A . 53 SER CA 1 1
10 11999 1 1 53 SER CB C -7.253 15.189 -13.650 1.00 . A A . 53 SER CB 1 1
10 12000 1 1 53 SER H H -5.989 13.401 -12.372 1.00 . A A . 53 SER H 1 1
10 12001 1 1 53 SER HA H -5.227 15.859 -13.485 1.00 . A A . 53 SER HA 1 1
10 12002 1 1 53 SER HB2 H -7.495 16.059 -14.241 1.00 . A A . 53 SER HB2 1 1
10 12003 1 1 53 SER HB3 H -7.075 14.347 -14.304 1.00 . A A . 53 SER HB3 1 1
10 12004 1 1 53 SER HG H -8.485 15.608 -12.185 1.00 . A A . 53 SER HG 1 1
10 12005 1 1 53 SER N N -5.488 14.233 -12.241 1.00 . A A . 53 SER N 1 1
10 12006 1 1 53 SER O O -6.007 17.689 -11.915 1.00 . A A . 53 SER O 1 1
10 12007 1 1 53 SER OG O -8.353 14.889 -12.807 1.00 . A A . 53 SER OG 1 1
10 12008 1 1 54 MET C C -6.125 17.984 -9.332 1.00 . A A . 54 MET C 1 1
10 12009 1 1 54 MET CA C -7.209 16.930 -9.536 1.00 . A A . 54 MET CA 1 1
10 12010 1 1 54 MET CB C -7.399 16.122 -8.251 1.00 . A A . 54 MET CB 1 1
10 12011 1 1 54 MET CE C -10.603 15.014 -10.118 1.00 . A A . 54 MET CE 1 1
10 12012 1 1 54 MET CG C -8.455 15.035 -8.368 1.00 . A A . 54 MET CG 1 1
10 12013 1 1 54 MET H H -7.074 15.088 -10.572 1.00 . A A . 54 MET H 1 1
10 12014 1 1 54 MET HA H -8.136 17.426 -9.780 1.00 . A A . 54 MET HA 1 1
10 12015 1 1 54 MET HB2 H -6.461 15.657 -7.990 1.00 . A A . 54 MET HB2 1 1
10 12016 1 1 54 MET HB3 H -7.692 16.794 -7.458 1.00 . A A . 54 MET HB3 1 1
10 12017 1 1 54 MET HE1 H -9.734 14.603 -10.611 1.00 . A A . 54 MET HE1 1 1
10 12018 1 1 54 MET HE2 H -11.334 14.234 -9.966 1.00 . A A . 54 MET HE2 1 1
10 12019 1 1 54 MET HE3 H -11.031 15.793 -10.732 1.00 . A A . 54 MET HE3 1 1
10 12020 1 1 54 MET HG2 H -8.236 14.430 -9.235 1.00 . A A . 54 MET HG2 1 1
10 12021 1 1 54 MET HG3 H -8.415 14.418 -7.482 1.00 . A A . 54 MET HG3 1 1
10 12022 1 1 54 MET N N -6.870 16.045 -10.645 1.00 . A A . 54 MET N 1 1
10 12023 1 1 54 MET O O -6.396 19.079 -8.839 1.00 . A A . 54 MET O 1 1
10 12024 1 1 54 MET SD S -10.122 15.700 -8.535 1.00 . A A . 54 MET SD 1 1
10 12025 1 1 55 LEU C C -3.466 19.256 -10.898 1.00 . A A . 55 LEU C 1 1
10 12026 1 1 55 LEU CA C -3.774 18.565 -9.573 1.00 . A A . 55 LEU CA 1 1
10 12027 1 1 55 LEU CB C -2.537 17.814 -9.077 1.00 . A A . 55 LEU CB 1 1
10 12028 1 1 55 LEU CD1 C -3.327 15.764 -7.870 1.00 . A A . 55 LEU CD1 1 1
10 12029 1 1 55 LEU CD2 C -1.306 16.992 -7.053 1.00 . A A . 55 LEU CD2 1 1
10 12030 1 1 55 LEU CG C -2.669 17.127 -7.718 1.00 . A A . 55 LEU CG 1 1
10 12031 1 1 55 LEU H H -4.744 16.760 -10.101 1.00 . A A . 55 LEU H 1 1
10 12032 1 1 55 LEU HA H -4.047 19.313 -8.845 1.00 . A A . 55 LEU HA 1 1
10 12033 1 1 55 LEU HB2 H -2.294 17.058 -9.807 1.00 . A A . 55 LEU HB2 1 1
10 12034 1 1 55 LEU HB3 H -1.724 18.524 -9.013 1.00 . A A . 55 LEU HB3 1 1
10 12035 1 1 55 LEU HD11 H -3.306 15.247 -6.923 1.00 . A A . 55 LEU HD11 1 1
10 12036 1 1 55 LEU HD12 H -2.790 15.186 -8.607 1.00 . A A . 55 LEU HD12 1 1
10 12037 1 1 55 LEU HD13 H -4.351 15.893 -8.189 1.00 . A A . 55 LEU HD13 1 1
10 12038 1 1 55 LEU HD21 H -0.643 16.441 -7.702 1.00 . A A . 55 LEU HD21 1 1
10 12039 1 1 55 LEU HD22 H -1.414 16.467 -6.116 1.00 . A A . 55 LEU HD22 1 1
10 12040 1 1 55 LEU HD23 H -0.897 17.975 -6.869 1.00 . A A . 55 LEU HD23 1 1
10 12041 1 1 55 LEU HG H -3.297 17.730 -7.076 1.00 . A A . 55 LEU HG 1 1
10 12042 1 1 55 LEU N N -4.898 17.647 -9.715 1.00 . A A . 55 LEU N 1 1
10 12043 1 1 55 LEU O O -3.224 20.463 -10.938 1.00 . A A . 55 LEU O 1 1
10 12044 1 1 56 ASP C C -4.294 20.002 -13.732 1.00 . A A . 56 ASP C 1 1
10 12045 1 1 56 ASP CA C -3.203 19.024 -13.306 1.00 . A A . 56 ASP CA 1 1
10 12046 1 1 56 ASP CB C -3.090 17.890 -14.327 1.00 . A A . 56 ASP CB 1 1
10 12047 1 1 56 ASP CG C -2.426 18.336 -15.615 1.00 . A A . 56 ASP CG 1 1
10 12048 1 1 56 ASP H H -3.677 17.530 -11.882 1.00 . A A . 56 ASP H 1 1
10 12049 1 1 56 ASP HA H -2.262 19.551 -13.261 1.00 . A A . 56 ASP HA 1 1
10 12050 1 1 56 ASP HB2 H -2.505 17.088 -13.901 1.00 . A A . 56 ASP HB2 1 1
10 12051 1 1 56 ASP HB3 H -4.079 17.525 -14.560 1.00 . A A . 56 ASP HB3 1 1
10 12052 1 1 56 ASP N N -3.478 18.485 -11.979 1.00 . A A . 56 ASP N 1 1
10 12053 1 1 56 ASP O O -4.068 21.211 -13.795 1.00 . A A . 56 ASP O 1 1
10 12054 1 1 56 ASP OD1 O -2.631 19.500 -16.016 1.00 . A A . 56 ASP OD1 1 1
10 12055 1 1 56 ASP OD2 O -1.703 17.519 -16.223 1.00 . A A . 56 ASP OD2 1 1
10 12056 1 1 57 LYS C C -7.591 20.490 -13.298 1.00 . A A . 57 LYS C 1 1
10 12057 1 1 57 LYS CA C -6.603 20.295 -14.444 1.00 . A A . 57 LYS CA 1 1
10 12058 1 1 57 LYS CB C -7.312 19.656 -15.640 1.00 . A A . 57 LYS CB 1 1
10 12059 1 1 57 LYS CD C -6.160 20.682 -17.622 1.00 . A A . 57 LYS CD 1 1
10 12060 1 1 57 LYS CE C -7.241 20.894 -18.671 1.00 . A A . 57 LYS CE 1 1
10 12061 1 1 57 LYS CG C -6.398 19.409 -16.828 1.00 . A A . 57 LYS CG 1 1
10 12062 1 1 57 LYS H H -5.594 18.500 -13.954 1.00 . A A . 57 LYS H 1 1
10 12063 1 1 57 LYS HA H -6.217 21.259 -14.738 1.00 . A A . 57 LYS HA 1 1
10 12064 1 1 57 LYS HB2 H -7.730 18.709 -15.331 1.00 . A A . 57 LYS HB2 1 1
10 12065 1 1 57 LYS HB3 H -8.113 20.307 -15.958 1.00 . A A . 57 LYS HB3 1 1
10 12066 1 1 57 LYS HD2 H -6.161 21.524 -16.946 1.00 . A A . 57 LYS HD2 1 1
10 12067 1 1 57 LYS HD3 H -5.201 20.615 -18.115 1.00 . A A . 57 LYS HD3 1 1
10 12068 1 1 57 LYS HE2 H -7.032 20.259 -19.518 1.00 . A A . 57 LYS HE2 1 1
10 12069 1 1 57 LYS HE3 H -8.196 20.623 -18.245 1.00 . A A . 57 LYS HE3 1 1
10 12070 1 1 57 LYS HG2 H -5.448 19.039 -16.469 1.00 . A A . 57 LYS HG2 1 1
10 12071 1 1 57 LYS HG3 H -6.853 18.672 -17.474 1.00 . A A . 57 LYS HG3 1 1
10 12072 1 1 57 LYS HZ1 H -6.889 22.395 -20.081 1.00 . A A . 57 LYS HZ1 1 1
10 12073 1 1 57 LYS HZ2 H -6.765 22.919 -18.477 1.00 . A A . 57 LYS HZ2 1 1
10 12074 1 1 57 LYS HZ3 H -8.287 22.635 -19.159 1.00 . A A . 57 LYS HZ3 1 1
10 12075 1 1 57 LYS N N -5.476 19.471 -14.024 1.00 . A A . 57 LYS N 1 1
10 12076 1 1 57 LYS NZ N -7.300 22.310 -19.130 1.00 . A A . 57 LYS NZ 1 1
10 12077 1 1 57 LYS O O -8.002 21.612 -13.004 1.00 . A A . 57 LYS O 1 1
10 12078 1 1 58 GLY C C -10.057 18.490 -11.699 1.00 . A A . 58 GLY C 1 1
10 12079 1 1 58 GLY CA C -8.904 19.462 -11.547 1.00 . A A . 58 GLY CA 1 1
10 12080 1 1 58 GLY H H -7.607 18.522 -12.932 1.00 . A A . 58 GLY H 1 1
10 12081 1 1 58 GLY HA2 H -8.378 19.241 -10.630 1.00 . A A . 58 GLY HA2 1 1
10 12082 1 1 58 GLY HA3 H -9.300 20.465 -11.490 1.00 . A A . 58 GLY HA3 1 1
10 12083 1 1 58 GLY N N -7.968 19.390 -12.654 1.00 . A A . 58 GLY N 1 1
10 12084 1 1 58 GLY O O -10.563 17.959 -10.711 1.00 . A A . 58 GLY O 1 1
10 12085 1 1 59 GLU C C -11.062 16.026 -13.787 1.00 . A A . 59 GLU C 1 1
10 12086 1 1 59 GLU CA C -11.577 17.344 -13.215 1.00 . A A . 59 GLU CA 1 1
10 12087 1 1 59 GLU CB C -12.566 17.984 -14.191 1.00 . A A . 59 GLU CB 1 1
10 12088 1 1 59 GLU CD C -12.281 20.334 -13.311 1.00 . A A . 59 GLU CD 1 1
10 12089 1 1 59 GLU CG C -13.256 19.219 -13.636 1.00 . A A . 59 GLU CG 1 1
10 12090 1 1 59 GLU H H -10.030 18.711 -13.686 1.00 . A A . 59 GLU H 1 1
10 12091 1 1 59 GLU HA H -12.083 17.144 -12.283 1.00 . A A . 59 GLU HA 1 1
10 12092 1 1 59 GLU HB2 H -12.037 18.265 -15.090 1.00 . A A . 59 GLU HB2 1 1
10 12093 1 1 59 GLU HB3 H -13.324 17.257 -14.444 1.00 . A A . 59 GLU HB3 1 1
10 12094 1 1 59 GLU HG2 H -13.962 19.581 -14.369 1.00 . A A . 59 GLU HG2 1 1
10 12095 1 1 59 GLU HG3 H -13.783 18.947 -12.734 1.00 . A A . 59 GLU HG3 1 1
10 12096 1 1 59 GLU N N -10.474 18.257 -12.939 1.00 . A A . 59 GLU N 1 1
10 12097 1 1 59 GLU O O -10.219 16.014 -14.684 1.00 . A A . 59 GLU O 1 1
10 12098 1 1 59 GLU OE1 O -11.512 20.732 -14.210 1.00 . A A . 59 GLU OE1 1 1
10 12099 1 1 59 GLU OE2 O -12.289 20.810 -12.156 1.00 . A A . 59 GLU OE2 1 1
10 12100 1 1 60 SER C C -12.073 13.099 -14.835 1.00 . A A . 60 SER C 1 1
10 12101 1 1 60 SER CA C -11.164 13.595 -13.714 1.00 . A A . 60 SER CA 1 1
10 12102 1 1 60 SER CB C -11.184 12.604 -12.549 1.00 . A A . 60 SER CB 1 1
10 12103 1 1 60 SER H H -12.243 14.994 -12.547 1.00 . A A . 60 SER H 1 1
10 12104 1 1 60 SER HA H -10.155 13.673 -14.092 1.00 . A A . 60 SER HA 1 1
10 12105 1 1 60 SER HB2 H -10.999 11.609 -12.923 1.00 . A A . 60 SER HB2 1 1
10 12106 1 1 60 SER HB3 H -10.414 12.871 -11.840 1.00 . A A . 60 SER HB3 1 1
10 12107 1 1 60 SER HG H -13.110 12.957 -12.485 1.00 . A A . 60 SER HG 1 1
10 12108 1 1 60 SER N N -11.574 14.919 -13.260 1.00 . A A . 60 SER N 1 1
10 12109 1 1 60 SER O O -13.289 13.286 -14.791 1.00 . A A . 60 SER O 1 1
10 12110 1 1 60 SER OG O -12.438 12.619 -11.889 1.00 . A A . 60 SER OG 1 1
10 12111 1 1 61 SER C C -11.331 11.113 -17.884 1.00 . A A . 61 SER C 1 1
10 12112 1 1 61 SER CA C -12.227 11.945 -16.972 1.00 . A A . 61 SER CA 1 1
10 12113 1 1 61 SER CB C -12.854 13.094 -17.765 1.00 . A A . 61 SER CB 1 1
10 12114 1 1 61 SER H H -10.500 12.348 -15.815 1.00 . A A . 61 SER H 1 1
10 12115 1 1 61 SER HA H -13.014 11.314 -16.586 1.00 . A A . 61 SER HA 1 1
10 12116 1 1 61 SER HB2 H -12.138 13.896 -17.860 1.00 . A A . 61 SER HB2 1 1
10 12117 1 1 61 SER HB3 H -13.131 12.740 -18.748 1.00 . A A . 61 SER HB3 1 1
10 12118 1 1 61 SER HG H -14.759 13.020 -17.312 1.00 . A A . 61 SER HG 1 1
10 12119 1 1 61 SER N N -11.473 12.466 -15.838 1.00 . A A . 61 SER N 1 1
10 12120 1 1 61 SER O O -10.108 11.117 -17.744 1.00 . A A . 61 SER O 1 1
10 12121 1 1 61 SER OG O -14.012 13.590 -17.115 1.00 . A A . 61 SER OG 1 1
10 12122 1 1 62 CYS C C -9.880 10.208 -20.132 1.00 . A A . 62 CYS C 1 1
10 12123 1 1 62 CYS CA C -11.210 9.561 -19.755 1.00 . A A . 62 CYS CA 1 1
10 12124 1 1 62 CYS CB C -12.042 9.309 -21.014 1.00 . A A . 62 CYS CB 1 1
10 12125 1 1 62 CYS H H -12.927 10.437 -18.882 1.00 . A A . 62 CYS H 1 1
10 12126 1 1 62 CYS HA H -11.012 8.617 -19.270 1.00 . A A . 62 CYS HA 1 1
10 12127 1 1 62 CYS HB2 H -13.029 8.981 -20.724 1.00 . A A . 62 CYS HB2 1 1
10 12128 1 1 62 CYS HB3 H -12.124 10.230 -21.572 1.00 . A A . 62 CYS HB3 1 1
10 12129 1 1 62 CYS N N -11.949 10.399 -18.819 1.00 . A A . 62 CYS N 1 1
10 12130 1 1 62 CYS O O -9.831 11.240 -20.801 1.00 . A A . 62 CYS O 1 1
10 12131 1 1 62 CYS SG S -11.344 8.046 -22.127 1.00 . A A . 62 CYS SG 1 1
10 12132 1 1 63 PRO C C -7.044 9.934 -21.442 1.00 . A A . 63 PRO C 1 1
10 12133 1 1 63 PRO CA C -7.424 10.084 -19.973 1.00 . A A . 63 PRO CA 1 1
10 12134 1 1 63 PRO CB C -6.533 9.200 -19.097 1.00 . A A . 63 PRO CB 1 1
10 12135 1 1 63 PRO CD C -8.758 8.352 -18.891 1.00 . A A . 63 PRO CD 1 1
10 12136 1 1 63 PRO CG C -7.311 7.944 -18.910 1.00 . A A . 63 PRO CG 1 1
10 12137 1 1 63 PRO HA H -7.312 11.117 -19.677 1.00 . A A . 63 PRO HA 1 1
10 12138 1 1 63 PRO HB2 H -5.596 9.014 -19.604 1.00 . A A . 63 PRO HB2 1 1
10 12139 1 1 63 PRO HB3 H -6.346 9.692 -18.155 1.00 . A A . 63 PRO HB3 1 1
10 12140 1 1 63 PRO HD2 H -9.372 7.589 -19.346 1.00 . A A . 63 PRO HD2 1 1
10 12141 1 1 63 PRO HD3 H -9.082 8.547 -17.880 1.00 . A A . 63 PRO HD3 1 1
10 12142 1 1 63 PRO HG2 H -7.123 7.269 -19.732 1.00 . A A . 63 PRO HG2 1 1
10 12143 1 1 63 PRO HG3 H -7.041 7.481 -17.973 1.00 . A A . 63 PRO HG3 1 1
10 12144 1 1 63 PRO N N -8.775 9.587 -19.694 1.00 . A A . 63 PRO N 1 1
10 12145 1 1 63 PRO O O -5.935 10.284 -21.846 1.00 . A A . 63 PRO O 1 1
10 12146 1 1 64 VAL C C -8.419 10.301 -24.488 1.00 . A A . 64 VAL C 1 1
10 12147 1 1 64 VAL CA C -7.734 9.217 -23.664 1.00 . A A . 64 VAL CA 1 1
10 12148 1 1 64 VAL CB C -8.234 7.838 -24.133 1.00 . A A . 64 VAL CB 1 1
10 12149 1 1 64 VAL CG1 C -8.002 7.666 -25.626 1.00 . A A . 64 VAL CG1 1 1
10 12150 1 1 64 VAL CG2 C -7.550 6.729 -23.347 1.00 . A A . 64 VAL CG2 1 1
10 12151 1 1 64 VAL H H -8.837 9.153 -21.859 1.00 . A A . 64 VAL H 1 1
10 12152 1 1 64 VAL HA H -6.668 9.268 -23.835 1.00 . A A . 64 VAL HA 1 1
10 12153 1 1 64 VAL HB H -9.296 7.780 -23.947 1.00 . A A . 64 VAL HB 1 1
10 12154 1 1 64 VAL HG11 H -7.030 7.223 -25.791 1.00 . A A . 64 VAL HG11 1 1
10 12155 1 1 64 VAL HG12 H -8.766 7.022 -26.038 1.00 . A A . 64 VAL HG12 1 1
10 12156 1 1 64 VAL HG13 H -8.044 8.630 -26.111 1.00 . A A . 64 VAL HG13 1 1
10 12157 1 1 64 VAL HG21 H -7.517 6.996 -22.302 1.00 . A A . 64 VAL HG21 1 1
10 12158 1 1 64 VAL HG22 H -8.104 5.810 -23.468 1.00 . A A . 64 VAL HG22 1 1
10 12159 1 1 64 VAL HG23 H -6.544 6.593 -23.716 1.00 . A A . 64 VAL HG23 1 1
10 12160 1 1 64 VAL N N -7.972 9.412 -22.239 1.00 . A A . 64 VAL N 1 1
10 12161 1 1 64 VAL O O -7.814 10.893 -25.383 1.00 . A A . 64 VAL O 1 1
10 12162 1 1 65 CYS C C -11.028 12.601 -23.923 1.00 . A A . 65 CYS C 1 1
10 12163 1 1 65 CYS CA C -10.456 11.571 -24.893 1.00 . A A . 65 CYS CA 1 1
10 12164 1 1 65 CYS CB C -11.589 10.917 -25.687 1.00 . A A . 65 CYS CB 1 1
10 12165 1 1 65 CYS H H -10.115 10.053 -23.458 1.00 . A A . 65 CYS H 1 1
10 12166 1 1 65 CYS HA H -9.790 12.072 -25.580 1.00 . A A . 65 CYS HA 1 1
10 12167 1 1 65 CYS HB2 H -12.053 11.662 -26.317 1.00 . A A . 65 CYS HB2 1 1
10 12168 1 1 65 CYS HB3 H -11.178 10.134 -26.306 1.00 . A A . 65 CYS HB3 1 1
10 12169 1 1 65 CYS N N -9.686 10.558 -24.181 1.00 . A A . 65 CYS N 1 1
10 12170 1 1 65 CYS O O -11.388 13.710 -24.320 1.00 . A A . 65 CYS O 1 1
10 12171 1 1 65 CYS SG S -12.893 10.180 -24.650 1.00 . A A . 65 CYS SG 1 1
10 12172 1 1 66 ARG C C -13.114 13.412 -21.869 1.00 . A A . 66 ARG C 1 1
10 12173 1 1 66 ARG CA C -11.637 13.116 -21.624 1.00 . A A . 66 ARG CA 1 1
10 12174 1 1 66 ARG CB C -10.843 14.423 -21.593 1.00 . A A . 66 ARG CB 1 1
10 12175 1 1 66 ARG CD C -8.809 13.871 -20.223 1.00 . A A . 66 ARG CD 1 1
10 12176 1 1 66 ARG CG C -9.336 14.220 -21.606 1.00 . A A . 66 ARG CG 1 1
10 12177 1 1 66 ARG CZ C -7.707 15.115 -18.412 1.00 . A A . 66 ARG CZ 1 1
10 12178 1 1 66 ARG H H -10.806 11.329 -22.396 1.00 . A A . 66 ARG H 1 1
10 12179 1 1 66 ARG HA H -11.535 12.620 -20.670 1.00 . A A . 66 ARG HA 1 1
10 12180 1 1 66 ARG HB2 H -11.111 15.015 -22.456 1.00 . A A . 66 ARG HB2 1 1
10 12181 1 1 66 ARG HB3 H -11.103 14.967 -20.698 1.00 . A A . 66 ARG HB3 1 1
10 12182 1 1 66 ARG HD2 H -9.528 13.234 -19.729 1.00 . A A . 66 ARG HD2 1 1
10 12183 1 1 66 ARG HD3 H -7.875 13.341 -20.333 1.00 . A A . 66 ARG HD3 1 1
10 12184 1 1 66 ARG HE H -9.121 15.856 -19.608 1.00 . A A . 66 ARG HE 1 1
10 12185 1 1 66 ARG HG2 H -9.097 13.414 -22.285 1.00 . A A . 66 ARG HG2 1 1
10 12186 1 1 66 ARG HG3 H -8.863 15.130 -21.944 1.00 . A A . 66 ARG HG3 1 1
10 12187 1 1 66 ARG HH11 H -7.076 13.210 -18.641 1.00 . A A . 66 ARG HH11 1 1
10 12188 1 1 66 ARG HH12 H -6.307 14.099 -17.368 1.00 . A A . 66 ARG HH12 1 1
10 12189 1 1 66 ARG HH21 H -8.117 17.036 -17.935 1.00 . A A . 66 ARG HH21 1 1
10 12190 1 1 66 ARG HH22 H -6.901 16.275 -16.966 1.00 . A A . 66 ARG HH22 1 1
10 12191 1 1 66 ARG N N -11.109 12.226 -22.651 1.00 . A A . 66 ARG N 1 1
10 12192 1 1 66 ARG NE N -8.587 15.060 -19.406 1.00 . A A . 66 ARG NE 1 1
10 12193 1 1 66 ARG NH1 N -6.970 14.054 -18.115 1.00 . A A . 66 ARG NH1 1 1
10 12194 1 1 66 ARG NH2 N -7.563 16.234 -17.714 1.00 . A A . 66 ARG NH2 1 1
10 12195 1 1 66 ARG O O -13.540 14.567 -21.832 1.00 . A A . 66 ARG O 1 1
10 12196 1 1 67 ILE C C -16.019 13.159 -21.184 1.00 . A A . 67 ILE C 1 1
10 12197 1 1 67 ILE CA C -15.317 12.510 -22.372 1.00 . A A . 67 ILE CA 1 1
10 12198 1 1 67 ILE CB C -15.980 11.152 -22.667 1.00 . A A . 67 ILE CB 1 1
10 12199 1 1 67 ILE CD1 C -17.231 11.873 -24.763 1.00 . A A . 67 ILE CD1 1 1
10 12200 1 1 67 ILE CG1 C -17.337 11.359 -23.344 1.00 . A A . 67 ILE CG1 1 1
10 12201 1 1 67 ILE CG2 C -16.139 10.350 -21.384 1.00 . A A . 67 ILE CG2 1 1
10 12202 1 1 67 ILE H H -13.490 11.467 -22.138 1.00 . A A . 67 ILE H 1 1
10 12203 1 1 67 ILE HA H -15.439 13.144 -23.239 1.00 . A A . 67 ILE HA 1 1
10 12204 1 1 67 ILE HB H -15.335 10.598 -23.331 1.00 . A A . 67 ILE HB 1 1
10 12205 1 1 67 ILE HD11 H -18.216 11.903 -25.209 1.00 . A A . 67 ILE HD11 1 1
10 12206 1 1 67 ILE HD12 H -16.810 12.867 -24.756 1.00 . A A . 67 ILE HD12 1 1
10 12207 1 1 67 ILE HD13 H -16.597 11.216 -25.339 1.00 . A A . 67 ILE HD13 1 1
10 12208 1 1 67 ILE HG12 H -17.865 10.419 -23.371 1.00 . A A . 67 ILE HG12 1 1
10 12209 1 1 67 ILE HG13 H -17.910 12.074 -22.773 1.00 . A A . 67 ILE HG13 1 1
10 12210 1 1 67 ILE HG21 H -16.722 9.463 -21.584 1.00 . A A . 67 ILE HG21 1 1
10 12211 1 1 67 ILE HG22 H -15.166 10.065 -21.015 1.00 . A A . 67 ILE HG22 1 1
10 12212 1 1 67 ILE HG23 H -16.644 10.952 -20.643 1.00 . A A . 67 ILE HG23 1 1
10 12213 1 1 67 ILE N N -13.889 12.362 -22.121 1.00 . A A . 67 ILE N 1 1
10 12214 1 1 67 ILE O O -15.564 13.051 -20.046 1.00 . A A . 67 ILE O 1 1
10 12215 1 1 68 SER C C -18.784 13.505 -19.667 1.00 . A A . 68 SER C 1 1
10 12216 1 1 68 SER CA C -17.898 14.500 -20.411 1.00 . A A . 68 SER CA 1 1
10 12217 1 1 68 SER CB C -18.756 15.615 -21.011 1.00 . A A . 68 SER CB 1 1
10 12218 1 1 68 SER H H -17.445 13.882 -22.385 1.00 . A A . 68 SER H 1 1
10 12219 1 1 68 SER HA H -17.197 14.932 -19.713 1.00 . A A . 68 SER HA 1 1
10 12220 1 1 68 SER HB2 H -18.250 16.034 -21.867 1.00 . A A . 68 SER HB2 1 1
10 12221 1 1 68 SER HB3 H -19.708 15.207 -21.320 1.00 . A A . 68 SER HB3 1 1
10 12222 1 1 68 SER HG H -18.179 17.151 -19.940 1.00 . A A . 68 SER HG 1 1
10 12223 1 1 68 SER N N -17.133 13.832 -21.457 1.00 . A A . 68 SER N 1 1
10 12224 1 1 68 SER O O -19.717 12.939 -20.238 1.00 . A A . 68 SER O 1 1
10 12225 1 1 68 SER OG O -18.986 16.646 -20.066 1.00 . A A . 68 SER OG 1 1
10 12226 1 1 69 TYR C C -18.772 12.400 -16.119 1.00 . A A . 69 TYR C 1 1
10 12227 1 1 69 TYR CA C -19.254 12.371 -17.566 1.00 . A A . 69 TYR CA 1 1
10 12228 1 1 69 TYR CB C -19.143 10.950 -18.124 1.00 . A A . 69 TYR CB 1 1
10 12229 1 1 69 TYR CD1 C -16.621 10.993 -18.010 1.00 . A A . 69 TYR CD1 1 1
10 12230 1 1 69 TYR CD2 C -17.740 8.972 -17.421 1.00 . A A . 69 TYR CD2 1 1
10 12231 1 1 69 TYR CE1 C -15.401 10.396 -17.759 1.00 . A A . 69 TYR CE1 1 1
10 12232 1 1 69 TYR CE2 C -16.524 8.368 -17.166 1.00 . A A . 69 TYR CE2 1 1
10 12233 1 1 69 TYR CG C -17.810 10.293 -17.847 1.00 . A A . 69 TYR CG 1 1
10 12234 1 1 69 TYR CZ C -15.358 9.083 -17.337 1.00 . A A . 69 TYR CZ 1 1
10 12235 1 1 69 TYR H H -17.732 13.779 -17.990 1.00 . A A . 69 TYR H 1 1
10 12236 1 1 69 TYR HA H -20.288 12.679 -17.596 1.00 . A A . 69 TYR HA 1 1
10 12237 1 1 69 TYR HB2 H -19.913 10.337 -17.682 1.00 . A A . 69 TYR HB2 1 1
10 12238 1 1 69 TYR HB3 H -19.283 10.979 -19.194 1.00 . A A . 69 TYR HB3 1 1
10 12239 1 1 69 TYR HD1 H -16.659 12.021 -18.340 1.00 . A A . 69 TYR HD1 1 1
10 12240 1 1 69 TYR HD2 H -18.655 8.414 -17.288 1.00 . A A . 69 TYR HD2 1 1
10 12241 1 1 69 TYR HE1 H -14.487 10.956 -17.892 1.00 . A A . 69 TYR HE1 1 1
10 12242 1 1 69 TYR HE2 H -16.490 7.340 -16.836 1.00 . A A . 69 TYR HE2 1 1
10 12243 1 1 69 TYR HH H -13.877 7.970 -17.849 1.00 . A A . 69 TYR HH 1 1
10 12244 1 1 69 TYR N N -18.487 13.298 -18.389 1.00 . A A . 69 TYR N 1 1
10 12245 1 1 69 TYR O O -17.788 13.064 -15.795 1.00 . A A . 69 TYR O 1 1
10 12246 1 1 69 TYR OH O -14.144 8.486 -17.085 1.00 . A A . 69 TYR OH 1 1
10 12247 1 1 70 GLN C C -18.721 10.201 -13.437 1.00 . A A . 70 GLN C 1 1
10 12248 1 1 70 GLN CA C -19.118 11.617 -13.841 1.00 . A A . 70 GLN CA 1 1
10 12249 1 1 70 GLN CB C -20.287 12.097 -12.979 1.00 . A A . 70 GLN CB 1 1
10 12250 1 1 70 GLN CD C -21.124 14.169 -14.160 1.00 . A A . 70 GLN CD 1 1
10 12251 1 1 70 GLN CG C -20.429 13.610 -12.934 1.00 . A A . 70 GLN CG 1 1
10 12252 1 1 70 GLN H H -20.248 11.168 -15.573 1.00 . A A . 70 GLN H 1 1
10 12253 1 1 70 GLN HA H -18.275 12.273 -13.685 1.00 . A A . 70 GLN HA 1 1
10 12254 1 1 70 GLN HB2 H -21.203 11.684 -13.374 1.00 . A A . 70 GLN HB2 1 1
10 12255 1 1 70 GLN HB3 H -20.145 11.741 -11.970 1.00 . A A . 70 GLN HB3 1 1
10 12256 1 1 70 GLN HE21 H -22.823 14.352 -13.144 1.00 . A A . 70 GLN HE21 1 1
10 12257 1 1 70 GLN HE22 H -22.878 14.854 -14.796 1.00 . A A . 70 GLN HE22 1 1
10 12258 1 1 70 GLN HG2 H -21.003 13.880 -12.060 1.00 . A A . 70 GLN HG2 1 1
10 12259 1 1 70 GLN HG3 H -19.444 14.049 -12.865 1.00 . A A . 70 GLN HG3 1 1
10 12260 1 1 70 GLN N N -19.474 11.675 -15.254 1.00 . A A . 70 GLN N 1 1
10 12261 1 1 70 GLN NE2 N -22.404 14.490 -14.020 1.00 . A A . 70 GLN NE2 1 1
10 12262 1 1 70 GLN O O -19.462 9.240 -13.644 1.00 . A A . 70 GLN O 1 1
10 12263 1 1 70 GLN OE1 O -20.516 14.310 -15.222 1.00 . A A . 70 GLN OE1 1 1
10 12264 1 1 71 PRO C C -17.764 8.222 -11.201 1.00 . A A . 71 PRO C 1 1
10 12265 1 1 71 PRO CA C -17.002 8.773 -12.401 1.00 . A A . 71 PRO CA 1 1
10 12266 1 1 71 PRO CB C -15.554 9.088 -12.015 1.00 . A A . 71 PRO CB 1 1
10 12267 1 1 71 PRO CD C -16.589 11.171 -12.568 1.00 . A A . 71 PRO CD 1 1
10 12268 1 1 71 PRO CG C -15.561 10.538 -11.672 1.00 . A A . 71 PRO CG 1 1
10 12269 1 1 71 PRO HA H -17.013 8.044 -13.198 1.00 . A A . 71 PRO HA 1 1
10 12270 1 1 71 PRO HB2 H -15.264 8.482 -11.169 1.00 . A A . 71 PRO HB2 1 1
10 12271 1 1 71 PRO HB3 H -14.903 8.883 -12.852 1.00 . A A . 71 PRO HB3 1 1
10 12272 1 1 71 PRO HD2 H -17.089 11.980 -12.056 1.00 . A A . 71 PRO HD2 1 1
10 12273 1 1 71 PRO HD3 H -16.129 11.525 -13.479 1.00 . A A . 71 PRO HD3 1 1
10 12274 1 1 71 PRO HG2 H -15.834 10.669 -10.636 1.00 . A A . 71 PRO HG2 1 1
10 12275 1 1 71 PRO HG3 H -14.586 10.964 -11.862 1.00 . A A . 71 PRO HG3 1 1
10 12276 1 1 71 PRO N N -17.524 10.068 -12.847 1.00 . A A . 71 PRO N 1 1
10 12277 1 1 71 PRO O O -17.481 7.122 -10.726 1.00 . A A . 71 PRO O 1 1
10 12278 1 1 72 GLU C C -20.604 7.575 -9.989 1.00 . A A . 72 GLU C 1 1
10 12279 1 1 72 GLU CA C -19.535 8.581 -9.570 1.00 . A A . 72 GLU CA 1 1
10 12280 1 1 72 GLU CB C -20.193 9.797 -8.916 1.00 . A A . 72 GLU CB 1 1
10 12281 1 1 72 GLU CD C -22.684 9.684 -9.315 1.00 . A A . 72 GLU CD 1 1
10 12282 1 1 72 GLU CG C -21.375 10.345 -9.698 1.00 . A A . 72 GLU CG 1 1
10 12283 1 1 72 GLU H H -18.911 9.859 -11.138 1.00 . A A . 72 GLU H 1 1
10 12284 1 1 72 GLU HA H -18.877 8.111 -8.856 1.00 . A A . 72 GLU HA 1 1
10 12285 1 1 72 GLU HB2 H -20.537 9.519 -7.930 1.00 . A A . 72 GLU HB2 1 1
10 12286 1 1 72 GLU HB3 H -19.456 10.581 -8.821 1.00 . A A . 72 GLU HB3 1 1
10 12287 1 1 72 GLU HG2 H -21.455 11.405 -9.508 1.00 . A A . 72 GLU HG2 1 1
10 12288 1 1 72 GLU HG3 H -21.200 10.181 -10.751 1.00 . A A . 72 GLU HG3 1 1
10 12289 1 1 72 GLU N N -18.733 8.993 -10.716 1.00 . A A . 72 GLU N 1 1
10 12290 1 1 72 GLU O O -21.013 6.724 -9.200 1.00 . A A . 72 GLU O 1 1
10 12291 1 1 72 GLU OE1 O -22.643 8.619 -8.664 1.00 . A A . 72 GLU OE1 1 1
10 12292 1 1 72 GLU OE2 O -23.751 10.230 -9.667 1.00 . A A . 72 GLU OE2 1 1
10 12293 1 1 73 ASN C C -21.497 5.875 -12.843 1.00 . A A . 73 ASN C 1 1
10 12294 1 1 73 ASN CA C -22.074 6.782 -11.760 1.00 . A A . 73 ASN CA 1 1
10 12295 1 1 73 ASN CB C -23.248 7.584 -12.322 1.00 . A A . 73 ASN CB 1 1
10 12296 1 1 73 ASN CG C -22.803 8.651 -13.304 1.00 . A A . 73 ASN CG 1 1
10 12297 1 1 73 ASN H H -20.687 8.380 -11.818 1.00 . A A . 73 ASN H 1 1
10 12298 1 1 73 ASN HA H -22.426 6.169 -10.944 1.00 . A A . 73 ASN HA 1 1
10 12299 1 1 73 ASN HB2 H -23.924 6.913 -12.833 1.00 . A A . 73 ASN HB2 1 1
10 12300 1 1 73 ASN HB3 H -23.771 8.064 -11.509 1.00 . A A . 73 ASN HB3 1 1
10 12301 1 1 73 ASN HD21 H -24.440 9.716 -12.928 1.00 . A A . 73 ASN HD21 1 1
10 12302 1 1 73 ASN HD22 H -23.348 10.397 -14.081 1.00 . A A . 73 ASN HD22 1 1
10 12303 1 1 73 ASN N N -21.052 7.681 -11.236 1.00 . A A . 73 ASN N 1 1
10 12304 1 1 73 ASN ND2 N -23.612 9.693 -13.452 1.00 . A A . 73 ASN ND2 1 1
10 12305 1 1 73 ASN O O -21.684 6.120 -14.035 1.00 . A A . 73 ASN O 1 1
10 12306 1 1 73 ASN OD1 O -21.743 8.539 -13.921 1.00 . A A . 73 ASN OD1 1 1
10 12307 1 1 74 ILE C C -20.006 2.517 -12.707 1.00 . A A . 74 ILE C 1 1
10 12308 1 1 74 ILE CA C -20.195 3.885 -13.354 1.00 . A A . 74 ILE CA 1 1
10 12309 1 1 74 ILE CB C -18.833 4.390 -13.865 1.00 . A A . 74 ILE CB 1 1
10 12310 1 1 74 ILE CD1 C -17.679 6.357 -14.997 1.00 . A A . 74 ILE CD1 1 1
10 12311 1 1 74 ILE CG1 C -18.985 5.770 -14.509 1.00 . A A . 74 ILE CG1 1 1
10 12312 1 1 74 ILE CG2 C -18.238 3.400 -14.856 1.00 . A A . 74 ILE CG2 1 1
10 12313 1 1 74 ILE H H -20.682 4.687 -11.457 1.00 . A A . 74 ILE H 1 1
10 12314 1 1 74 ILE HA H -20.859 3.783 -14.199 1.00 . A A . 74 ILE HA 1 1
10 12315 1 1 74 ILE HB H -18.162 4.466 -13.023 1.00 . A A . 74 ILE HB 1 1
10 12316 1 1 74 ILE HD11 H -16.937 6.283 -14.214 1.00 . A A . 74 ILE HD11 1 1
10 12317 1 1 74 ILE HD12 H -17.340 5.811 -15.865 1.00 . A A . 74 ILE HD12 1 1
10 12318 1 1 74 ILE HD13 H -17.825 7.394 -15.256 1.00 . A A . 74 ILE HD13 1 1
10 12319 1 1 74 ILE HG12 H -19.650 5.694 -15.355 1.00 . A A . 74 ILE HG12 1 1
10 12320 1 1 74 ILE HG13 H -19.407 6.452 -13.785 1.00 . A A . 74 ILE HG13 1 1
10 12321 1 1 74 ILE HG21 H -18.887 2.540 -14.938 1.00 . A A . 74 ILE HG21 1 1
10 12322 1 1 74 ILE HG22 H -18.143 3.872 -15.822 1.00 . A A . 74 ILE HG22 1 1
10 12323 1 1 74 ILE HG23 H -17.265 3.085 -14.510 1.00 . A A . 74 ILE HG23 1 1
10 12324 1 1 74 ILE N N -20.797 4.828 -12.420 1.00 . A A . 74 ILE N 1 1
10 12325 1 1 74 ILE O O -19.625 2.417 -11.541 1.00 . A A . 74 ILE O 1 1
10 12326 1 1 75 ARG C C -19.925 -0.879 -14.128 1.00 . A A . 75 ARG C 1 1
10 12327 1 1 75 ARG CA C -20.134 0.101 -12.977 1.00 . A A . 75 ARG CA 1 1
10 12328 1 1 75 ARG CB C -21.369 -0.300 -12.169 1.00 . A A . 75 ARG CB 1 1
10 12329 1 1 75 ARG CD C -23.882 -0.258 -12.140 1.00 . A A . 75 ARG CD 1 1
10 12330 1 1 75 ARG CG C -22.637 -0.394 -13.003 1.00 . A A . 75 ARG CG 1 1
10 12331 1 1 75 ARG CZ C -25.324 -1.679 -10.746 1.00 . A A . 75 ARG CZ 1 1
10 12332 1 1 75 ARG H H -20.574 1.608 -14.396 1.00 . A A . 75 ARG H 1 1
10 12333 1 1 75 ARG HA H -19.268 0.071 -12.332 1.00 . A A . 75 ARG HA 1 1
10 12334 1 1 75 ARG HB2 H -21.191 -1.263 -11.715 1.00 . A A . 75 ARG HB2 1 1
10 12335 1 1 75 ARG HB3 H -21.529 0.432 -11.392 1.00 . A A . 75 ARG HB3 1 1
10 12336 1 1 75 ARG HD2 H -23.707 0.504 -11.396 1.00 . A A . 75 ARG HD2 1 1
10 12337 1 1 75 ARG HD3 H -24.709 0.038 -12.769 1.00 . A A . 75 ARG HD3 1 1
10 12338 1 1 75 ARG HE H -23.596 -2.256 -11.556 1.00 . A A . 75 ARG HE 1 1
10 12339 1 1 75 ARG HG2 H -22.634 0.397 -13.738 1.00 . A A . 75 ARG HG2 1 1
10 12340 1 1 75 ARG HG3 H -22.658 -1.352 -13.501 1.00 . A A . 75 ARG HG3 1 1
10 12341 1 1 75 ARG HH11 H -26.013 0.196 -11.046 1.00 . A A . 75 ARG HH11 1 1
10 12342 1 1 75 ARG HH12 H -27.020 -0.817 -10.065 1.00 . A A . 75 ARG HH12 1 1
10 12343 1 1 75 ARG HH21 H -24.913 -3.599 -10.267 1.00 . A A . 75 ARG HH21 1 1
10 12344 1 1 75 ARG HH22 H -26.393 -2.975 -9.622 1.00 . A A . 75 ARG HH22 1 1
10 12345 1 1 75 ARG N N -20.274 1.464 -13.474 1.00 . A A . 75 ARG N 1 1
10 12346 1 1 75 ARG NE N -24.221 -1.508 -11.467 1.00 . A A . 75 ARG NE 1 1
10 12347 1 1 75 ARG NH1 N -26.190 -0.685 -10.607 1.00 . A A . 75 ARG NH1 1 1
10 12348 1 1 75 ARG NH2 N -25.563 -2.847 -10.164 1.00 . A A . 75 ARG NH2 1 1
10 12349 1 1 75 ARG O O -20.452 -0.705 -15.227 1.00 . A A . 75 ARG O 1 1
10 12350 1 1 76 PRO C C -20.056 -3.824 -15.196 1.00 . A A . 76 PRO C 1 1
10 12351 1 1 76 PRO CA C -18.840 -2.962 -14.873 1.00 . A A . 76 PRO CA 1 1
10 12352 1 1 76 PRO CB C -17.750 -3.803 -14.206 1.00 . A A . 76 PRO CB 1 1
10 12353 1 1 76 PRO CD C -18.475 -2.204 -12.584 1.00 . A A . 76 PRO CD 1 1
10 12354 1 1 76 PRO CG C -17.962 -3.608 -12.744 1.00 . A A . 76 PRO CG 1 1
10 12355 1 1 76 PRO HA H -18.456 -2.528 -15.785 1.00 . A A . 76 PRO HA 1 1
10 12356 1 1 76 PRO HB2 H -17.868 -4.840 -14.488 1.00 . A A . 76 PRO HB2 1 1
10 12357 1 1 76 PRO HB3 H -16.778 -3.449 -14.514 1.00 . A A . 76 PRO HB3 1 1
10 12358 1 1 76 PRO HD2 H -19.181 -2.151 -11.769 1.00 . A A . 76 PRO HD2 1 1
10 12359 1 1 76 PRO HD3 H -17.656 -1.519 -12.421 1.00 . A A . 76 PRO HD3 1 1
10 12360 1 1 76 PRO HG2 H -18.691 -4.317 -12.381 1.00 . A A . 76 PRO HG2 1 1
10 12361 1 1 76 PRO HG3 H -17.026 -3.727 -12.219 1.00 . A A . 76 PRO HG3 1 1
10 12362 1 1 76 PRO N N -19.137 -1.933 -13.872 1.00 . A A . 76 PRO N 1 1
10 12363 1 1 76 PRO O O -20.838 -4.167 -14.311 1.00 . A A . 76 PRO O 1 1
10 12364 1 1 77 ASN C C -20.841 -6.337 -17.444 1.00 . A A . 77 ASN C 1 1
10 12365 1 1 77 ASN CA C -21.329 -4.994 -16.910 1.00 . A A . 77 ASN CA 1 1
10 12366 1 1 77 ASN CB C -22.132 -4.264 -17.989 1.00 . A A . 77 ASN CB 1 1
10 12367 1 1 77 ASN CG C -21.301 -3.959 -19.220 1.00 . A A . 77 ASN CG 1 1
10 12368 1 1 77 ASN H H -19.551 -3.867 -17.131 1.00 . A A . 77 ASN H 1 1
10 12369 1 1 77 ASN HA H -21.966 -5.169 -16.056 1.00 . A A . 77 ASN HA 1 1
10 12370 1 1 77 ASN HB2 H -22.967 -4.881 -18.286 1.00 . A A . 77 ASN HB2 1 1
10 12371 1 1 77 ASN HB3 H -22.502 -3.333 -17.586 1.00 . A A . 77 ASN HB3 1 1
10 12372 1 1 77 ASN HD21 H -20.276 -2.582 -18.217 1.00 . A A . 77 ASN HD21 1 1
10 12373 1 1 77 ASN HD22 H -19.822 -2.801 -19.870 1.00 . A A . 77 ASN HD22 1 1
10 12374 1 1 77 ASN N N -20.208 -4.171 -16.470 1.00 . A A . 77 ASN N 1 1
10 12375 1 1 77 ASN ND2 N -20.372 -3.019 -19.089 1.00 . A A . 77 ASN ND2 1 1
10 12376 1 1 77 ASN O O -20.387 -6.435 -18.585 1.00 . A A . 77 ASN O 1 1
10 12377 1 1 77 ASN OD1 O -21.493 -4.561 -20.277 1.00 . A A . 77 ASN OD1 1 1
10 12378 1 1 78 ARG C C -21.658 -9.703 -16.891 1.00 . A A . 78 ARG C 1 1
10 12379 1 1 78 ARG CA C -20.507 -8.707 -17.002 1.00 . A A . 78 ARG CA 1 1
10 12380 1 1 78 ARG CB C -19.338 -9.163 -16.127 1.00 . A A . 78 ARG CB 1 1
10 12381 1 1 78 ARG CD C -17.682 -11.026 -15.809 1.00 . A A . 78 ARG CD 1 1
10 12382 1 1 78 ARG CG C -18.411 -10.150 -16.816 1.00 . A A . 78 ARG CG 1 1
10 12383 1 1 78 ARG CZ C -16.341 -10.643 -13.785 1.00 . A A . 78 ARG CZ 1 1
10 12384 1 1 78 ARG H H -21.309 -7.228 -15.717 1.00 . A A . 78 ARG H 1 1
10 12385 1 1 78 ARG HA H -20.181 -8.665 -18.030 1.00 . A A . 78 ARG HA 1 1
10 12386 1 1 78 ARG HB2 H -18.758 -8.297 -15.842 1.00 . A A . 78 ARG HB2 1 1
10 12387 1 1 78 ARG HB3 H -19.731 -9.632 -15.238 1.00 . A A . 78 ARG HB3 1 1
10 12388 1 1 78 ARG HD2 H -18.411 -11.495 -15.166 1.00 . A A . 78 ARG HD2 1 1
10 12389 1 1 78 ARG HD3 H -17.133 -11.786 -16.345 1.00 . A A . 78 ARG HD3 1 1
10 12390 1 1 78 ARG HE H -16.414 -9.413 -15.353 1.00 . A A . 78 ARG HE 1 1
10 12391 1 1 78 ARG HG2 H -18.994 -10.781 -17.470 1.00 . A A . 78 ARG HG2 1 1
10 12392 1 1 78 ARG HG3 H -17.683 -9.602 -17.396 1.00 . A A . 78 ARG HG3 1 1
10 12393 1 1 78 ARG HH11 H -17.419 -12.352 -13.780 1.00 . A A . 78 ARG HH11 1 1
10 12394 1 1 78 ARG HH12 H -16.469 -12.070 -12.359 1.00 . A A . 78 ARG HH12 1 1
10 12395 1 1 78 ARG HH21 H -15.159 -9.031 -13.487 1.00 . A A . 78 ARG HH21 1 1
10 12396 1 1 78 ARG HH22 H -15.185 -10.180 -12.193 1.00 . A A . 78 ARG HH22 1 1
10 12397 1 1 78 ARG N N -20.939 -7.370 -16.613 1.00 . A A . 78 ARG N 1 1
10 12398 1 1 78 ARG NE N -16.750 -10.258 -14.988 1.00 . A A . 78 ARG NE 1 1
10 12399 1 1 78 ARG NH1 N -16.779 -11.781 -13.265 1.00 . A A . 78 ARG NH1 1 1
10 12400 1 1 78 ARG NH2 N -15.492 -9.889 -13.099 1.00 . A A . 78 ARG NH2 1 1
10 12401 1 1 78 ARG O O -22.151 -9.979 -15.797 1.00 . A A . 78 ARG O 1 1
10 12402 1 1 79 HIS C C -22.730 -12.507 -18.721 1.00 . A A . 79 HIS C 1 1
10 12403 1 1 79 HIS CA C -23.175 -11.204 -18.062 1.00 . A A . 79 HIS CA 1 1
10 12404 1 1 79 HIS CB C -24.375 -10.624 -18.811 1.00 . A A . 79 HIS CB 1 1
10 12405 1 1 79 HIS CD2 C -25.717 -8.420 -18.552 1.00 . A A . 79 HIS CD2 1 1
10 12406 1 1 79 HIS CE1 C -25.739 -8.315 -16.362 1.00 . A A . 79 HIS CE1 1 1
10 12407 1 1 79 HIS CG C -25.048 -9.501 -18.085 1.00 . A A . 79 HIS CG 1 1
10 12408 1 1 79 HIS H H -21.649 -9.979 -18.871 1.00 . A A . 79 HIS H 1 1
10 12409 1 1 79 HIS HA H -23.464 -11.411 -17.043 1.00 . A A . 79 HIS HA 1 1
10 12410 1 1 79 HIS HB2 H -24.046 -10.250 -19.769 1.00 . A A . 79 HIS HB2 1 1
10 12411 1 1 79 HIS HB3 H -25.105 -11.405 -18.967 1.00 . A A . 79 HIS HB3 1 1
10 12412 1 1 79 HIS HD2 H -25.890 -8.171 -19.589 1.00 . A A . 79 HIS HD2 1 1
10 12413 1 1 79 HIS HE1 H -25.922 -7.982 -15.351 1.00 . A A . 79 HIS HE1 1 1
10 12414 1 1 79 HIS HE2 H -26.720 -6.913 -17.487 1.00 . A A . 79 HIS HE2 1 1
10 12415 1 1 79 HIS N N -22.082 -10.239 -18.031 1.00 . A A . 79 HIS N 1 1
10 12416 1 1 79 HIS ND1 N -25.079 -9.405 -16.710 1.00 . A A . 79 HIS ND1 1 1
10 12417 1 1 79 HIS NE2 N -26.137 -7.699 -17.461 1.00 . A A . 79 HIS NE2 1 1
10 12418 1 1 79 HIS O O -23.422 -13.046 -19.585 1.00 . A A . 79 HIS O 1 1
10 12419 1 1 80 VAL C C -20.702 -15.241 -17.748 1.00 . A A . 80 VAL C 1 1
10 12420 1 1 80 VAL CA C -21.033 -14.247 -18.856 1.00 . A A . 80 VAL CA 1 1
10 12421 1 1 80 VAL CB C -19.767 -13.988 -19.693 1.00 . A A . 80 VAL CB 1 1
10 12422 1 1 80 VAL CG1 C -20.044 -12.955 -20.775 1.00 . A A . 80 VAL CG1 1 1
10 12423 1 1 80 VAL CG2 C -18.620 -13.541 -18.799 1.00 . A A . 80 VAL CG2 1 1
10 12424 1 1 80 VAL H H -21.064 -12.533 -17.615 1.00 . A A . 80 VAL H 1 1
10 12425 1 1 80 VAL HA H -21.784 -14.679 -19.502 1.00 . A A . 80 VAL HA 1 1
10 12426 1 1 80 VAL HB H -19.482 -14.912 -20.174 1.00 . A A . 80 VAL HB 1 1
10 12427 1 1 80 VAL HG11 H -20.088 -11.971 -20.330 1.00 . A A . 80 VAL HG11 1 1
10 12428 1 1 80 VAL HG12 H -19.254 -12.983 -21.511 1.00 . A A . 80 VAL HG12 1 1
10 12429 1 1 80 VAL HG13 H -20.988 -13.176 -21.250 1.00 . A A . 80 VAL HG13 1 1
10 12430 1 1 80 VAL HG21 H -18.902 -13.661 -17.764 1.00 . A A . 80 VAL HG21 1 1
10 12431 1 1 80 VAL HG22 H -17.747 -14.143 -19.008 1.00 . A A . 80 VAL HG22 1 1
10 12432 1 1 80 VAL HG23 H -18.395 -12.502 -18.993 1.00 . A A . 80 VAL HG23 1 1
10 12433 1 1 80 VAL N N -21.570 -13.008 -18.307 1.00 . A A . 80 VAL N 1 1
10 12434 1 1 80 VAL O O -20.732 -14.901 -16.566 1.00 . A A . 80 VAL O 1 1
10 12435 1 1 81 ALA C C -18.611 -17.360 -16.686 1.00 . A A . 81 ALA C 1 1
10 12436 1 1 81 ALA CA C -20.046 -17.514 -17.180 1.00 . A A . 81 ALA CA 1 1
10 12437 1 1 81 ALA CB C -20.247 -18.889 -17.801 1.00 . A A . 81 ALA CB 1 1
10 12438 1 1 81 ALA H H -20.379 -16.681 -19.097 1.00 . A A . 81 ALA H 1 1
10 12439 1 1 81 ALA HA H -20.718 -17.425 -16.338 1.00 . A A . 81 ALA HA 1 1
10 12440 1 1 81 ALA HB1 H -19.492 -19.565 -17.430 1.00 . A A . 81 ALA HB1 1 1
10 12441 1 1 81 ALA HB2 H -21.226 -19.262 -17.538 1.00 . A A . 81 ALA HB2 1 1
10 12442 1 1 81 ALA HB3 H -20.167 -18.813 -18.876 1.00 . A A . 81 ALA HB3 1 1
10 12443 1 1 81 ALA N N -20.385 -16.471 -18.140 1.00 . A A . 81 ALA N 1 1
10 12444 1 1 81 ALA O O -17.852 -18.326 -16.646 1.00 . A A . 81 ALA O 1 1
10 12445 1 1 82 ASN C C -16.934 -15.459 -14.348 1.00 . A A . 82 ASN C 1 1
10 12446 1 1 82 ASN CA C -16.903 -15.857 -15.821 1.00 . A A . 82 ASN CA 1 1
10 12447 1 1 82 ASN CB C -16.258 -14.743 -16.649 1.00 . A A . 82 ASN CB 1 1
10 12448 1 1 82 ASN CG C -14.760 -14.654 -16.430 1.00 . A A . 82 ASN CG 1 1
10 12449 1 1 82 ASN H H -18.899 -15.407 -16.366 1.00 . A A . 82 ASN H 1 1
10 12450 1 1 82 ASN HA H -16.318 -16.757 -15.926 1.00 . A A . 82 ASN HA 1 1
10 12451 1 1 82 ASN HB2 H -16.439 -14.932 -17.697 1.00 . A A . 82 ASN HB2 1 1
10 12452 1 1 82 ASN HB3 H -16.701 -13.797 -16.376 1.00 . A A . 82 ASN HB3 1 1
10 12453 1 1 82 ASN HD21 H -14.490 -16.358 -17.419 1.00 . A A . 82 ASN HD21 1 1
10 12454 1 1 82 ASN HD22 H -13.058 -15.607 -16.811 1.00 . A A . 82 ASN HD22 1 1
10 12455 1 1 82 ASN N N -18.248 -16.138 -16.311 1.00 . A A . 82 ASN N 1 1
10 12456 1 1 82 ASN ND2 N -14.029 -15.639 -16.938 1.00 . A A . 82 ASN ND2 1 1
10 12457 1 1 82 ASN O O -16.927 -14.273 -14.015 1.00 . A A . 82 ASN O 1 1
10 12458 1 1 82 ASN OD1 O -14.267 -13.711 -15.812 1.00 . A A . 82 ASN OD1 1 1
10 12459 1 1 83 ILE C C -15.586 -16.042 -11.478 1.00 . A A . 83 ILE C 1 1
10 12460 1 1 83 ILE CA C -16.995 -16.211 -12.035 1.00 . A A . 83 ILE CA 1 1
10 12461 1 1 83 ILE CB C -17.700 -17.355 -11.283 1.00 . A A . 83 ILE CB 1 1
10 12462 1 1 83 ILE CD1 C -19.672 -18.923 -11.641 1.00 . A A . 83 ILE CD1 1 1
10 12463 1 1 83 ILE CG1 C -19.137 -17.515 -11.783 1.00 . A A . 83 ILE CG1 1 1
10 12464 1 1 83 ILE CG2 C -17.681 -17.093 -9.784 1.00 . A A . 83 ILE CG2 1 1
10 12465 1 1 83 ILE H H -16.969 -17.380 -13.799 1.00 . A A . 83 ILE H 1 1
10 12466 1 1 83 ILE HA H -17.550 -15.299 -11.865 1.00 . A A . 83 ILE HA 1 1
10 12467 1 1 83 ILE HB H -17.156 -18.268 -11.471 1.00 . A A . 83 ILE HB 1 1
10 12468 1 1 83 ILE HD11 H -19.444 -19.487 -12.535 1.00 . A A . 83 ILE HD11 1 1
10 12469 1 1 83 ILE HD12 H -19.211 -19.400 -10.789 1.00 . A A . 83 ILE HD12 1 1
10 12470 1 1 83 ILE HD13 H -20.742 -18.889 -11.502 1.00 . A A . 83 ILE HD13 1 1
10 12471 1 1 83 ILE HG12 H -19.782 -16.858 -11.223 1.00 . A A . 83 ILE HG12 1 1
10 12472 1 1 83 ILE HG13 H -19.177 -17.248 -12.829 1.00 . A A . 83 ILE HG13 1 1
10 12473 1 1 83 ILE HG21 H -17.969 -16.069 -9.594 1.00 . A A . 83 ILE HG21 1 1
10 12474 1 1 83 ILE HG22 H -18.377 -17.758 -9.294 1.00 . A A . 83 ILE HG22 1 1
10 12475 1 1 83 ILE HG23 H -16.687 -17.265 -9.400 1.00 . A A . 83 ILE HG23 1 1
10 12476 1 1 83 ILE N N -16.966 -16.457 -13.472 1.00 . A A . 83 ILE N 1 1
10 12477 1 1 83 ILE O O -14.654 -16.726 -11.900 1.00 . A A . 83 ILE O 1 1
10 12478 1 1 84 VAL C C -13.727 -16.026 -9.002 1.00 . A A . 84 VAL C 1 1
10 12479 1 1 84 VAL CA C -14.143 -14.870 -9.906 1.00 . A A . 84 VAL CA 1 1
10 12480 1 1 84 VAL CB C -14.163 -13.570 -9.081 1.00 . A A . 84 VAL CB 1 1
10 12481 1 1 84 VAL CG1 C -12.781 -13.270 -8.522 1.00 . A A . 84 VAL CG1 1 1
10 12482 1 1 84 VAL CG2 C -14.668 -12.411 -9.928 1.00 . A A . 84 VAL CG2 1 1
10 12483 1 1 84 VAL H H -16.219 -14.614 -10.230 1.00 . A A . 84 VAL H 1 1
10 12484 1 1 84 VAL HA H -13.413 -14.761 -10.694 1.00 . A A . 84 VAL HA 1 1
10 12485 1 1 84 VAL HB H -14.842 -13.703 -8.252 1.00 . A A . 84 VAL HB 1 1
10 12486 1 1 84 VAL HG11 H -12.736 -12.237 -8.209 1.00 . A A . 84 VAL HG11 1 1
10 12487 1 1 84 VAL HG12 H -12.588 -13.913 -7.676 1.00 . A A . 84 VAL HG12 1 1
10 12488 1 1 84 VAL HG13 H -12.038 -13.447 -9.286 1.00 . A A . 84 VAL HG13 1 1
10 12489 1 1 84 VAL HG21 H -14.063 -11.536 -9.740 1.00 . A A . 84 VAL HG21 1 1
10 12490 1 1 84 VAL HG22 H -14.604 -12.675 -10.973 1.00 . A A . 84 VAL HG22 1 1
10 12491 1 1 84 VAL HG23 H -15.696 -12.198 -9.673 1.00 . A A . 84 VAL HG23 1 1
10 12492 1 1 84 VAL N N -15.438 -15.128 -10.525 1.00 . A A . 84 VAL N 1 1
10 12493 1 1 84 VAL O O -13.742 -15.904 -7.778 1.00 . A A . 84 VAL O 1 1
10 12494 1 1 85 GLU C C -11.734 -18.990 -9.527 1.00 . A A . 85 GLU C 1 1
10 12495 1 1 85 GLU CA C -12.936 -18.323 -8.864 1.00 . A A . 85 GLU CA 1 1
10 12496 1 1 85 GLU CB C -14.089 -19.322 -8.752 1.00 . A A . 85 GLU CB 1 1
10 12497 1 1 85 GLU CD C -16.143 -20.061 -7.481 1.00 . A A . 85 GLU CD 1 1
10 12498 1 1 85 GLU CG C -15.001 -19.067 -7.563 1.00 . A A . 85 GLU CG 1 1
10 12499 1 1 85 GLU H H -13.365 -17.180 -10.594 1.00 . A A . 85 GLU H 1 1
10 12500 1 1 85 GLU HA H -12.652 -18.001 -7.874 1.00 . A A . 85 GLU HA 1 1
10 12501 1 1 85 GLU HB2 H -14.683 -19.271 -9.653 1.00 . A A . 85 GLU HB2 1 1
10 12502 1 1 85 GLU HB3 H -13.680 -20.317 -8.657 1.00 . A A . 85 GLU HB3 1 1
10 12503 1 1 85 GLU HG2 H -14.418 -19.136 -6.657 1.00 . A A . 85 GLU HG2 1 1
10 12504 1 1 85 GLU HG3 H -15.414 -18.072 -7.649 1.00 . A A . 85 GLU HG3 1 1
10 12505 1 1 85 GLU N N -13.356 -17.145 -9.615 1.00 . A A . 85 GLU N 1 1
10 12506 1 1 85 GLU O O -11.459 -18.714 -10.694 1.00 . A A . 85 GLU O 1 1
10 12507 1 1 85 GLU OE1 O -16.712 -20.401 -8.539 1.00 . A A . 85 GLU OE1 1 1
10 12508 1 1 85 GLU OE2 O -16.469 -20.498 -6.357 1.00 . A A . 85 GLU OE2 1 1
10 12509 2 2 1 ZN ZN ZN -3.996 -0.128 -16.070 1.00 . B A . 201 ZN ZN 1 1
10 12510 3 2 1 ZN ZN ZN -12.562 7.982 -24.023 1.00 . C A . 401 ZN ZN 1 1
11 12511 1 1 1 GLY C C 38.295 -28.513 -14.219 1.00 . A A . 1 GLY C 1 1
11 12512 1 1 1 GLY CA C 38.958 -29.819 -14.609 1.00 . A A . 1 GLY CA 1 1
11 12513 1 1 1 GLY H1 H 39.567 -30.489 -12.695 1.00 . A A . 1 GLY H1 1 1
11 12514 1 1 1 GLY HA2 H 39.950 -29.610 -14.982 1.00 . A A . 1 GLY HA2 1 1
11 12515 1 1 1 GLY HA3 H 38.379 -30.283 -15.394 1.00 . A A . 1 GLY HA3 1 1
11 12516 1 1 1 GLY N N 39.061 -30.744 -13.495 1.00 . A A . 1 GLY N 1 1
11 12517 1 1 1 GLY O O 37.519 -28.464 -13.265 1.00 . A A . 1 GLY O 1 1
11 12518 1 1 2 SER C C 36.983 -25.769 -15.722 1.00 . A A . 2 SER C 1 1
11 12519 1 1 2 SER CA C 38.035 -26.137 -14.680 1.00 . A A . 2 SER CA 1 1
11 12520 1 1 2 SER CB C 39.137 -25.077 -14.656 1.00 . A A . 2 SER CB 1 1
11 12521 1 1 2 SER H H 39.228 -27.555 -15.705 1.00 . A A . 2 SER H 1 1
11 12522 1 1 2 SER HA H 37.564 -26.177 -13.709 1.00 . A A . 2 SER HA 1 1
11 12523 1 1 2 SER HB2 H 39.630 -25.051 -15.616 1.00 . A A . 2 SER HB2 1 1
11 12524 1 1 2 SER HB3 H 38.700 -24.111 -14.450 1.00 . A A . 2 SER HB3 1 1
11 12525 1 1 2 SER HG H 40.681 -24.609 -13.544 1.00 . A A . 2 SER HG 1 1
11 12526 1 1 2 SER N N 38.602 -27.452 -14.958 1.00 . A A . 2 SER N 1 1
11 12527 1 1 2 SER O O 37.256 -25.768 -16.923 1.00 . A A . 2 SER O 1 1
11 12528 1 1 2 SER OG O 40.100 -25.365 -13.656 1.00 . A A . 2 SER OG 1 1
11 12529 1 1 3 SER C C 33.693 -24.171 -15.436 1.00 . A A . 3 SER C 1 1
11 12530 1 1 3 SER CA C 34.683 -25.091 -16.143 1.00 . A A . 3 SER CA 1 1
11 12531 1 1 3 SER CB C 33.964 -26.344 -16.645 1.00 . A A . 3 SER CB 1 1
11 12532 1 1 3 SER H H 35.623 -25.476 -14.286 1.00 . A A . 3 SER H 1 1
11 12533 1 1 3 SER HA H 35.104 -24.565 -16.988 1.00 . A A . 3 SER HA 1 1
11 12534 1 1 3 SER HB2 H 34.693 -27.052 -17.010 1.00 . A A . 3 SER HB2 1 1
11 12535 1 1 3 SER HB3 H 33.409 -26.787 -15.831 1.00 . A A . 3 SER HB3 1 1
11 12536 1 1 3 SER HG H 33.315 -26.514 -18.485 1.00 . A A . 3 SER HG 1 1
11 12537 1 1 3 SER N N 35.779 -25.457 -15.253 1.00 . A A . 3 SER N 1 1
11 12538 1 1 3 SER O O 33.634 -24.131 -14.208 1.00 . A A . 3 SER O 1 1
11 12539 1 1 3 SER OG O 33.065 -26.031 -17.694 1.00 . A A . 3 SER OG 1 1
11 12540 1 1 4 GLY C C 30.514 -22.902 -16.015 1.00 . A A . 4 GLY C 1 1
11 12541 1 1 4 GLY CA C 31.936 -22.523 -15.654 1.00 . A A . 4 GLY CA 1 1
11 12542 1 1 4 GLY H H 33.005 -23.507 -17.195 1.00 . A A . 4 GLY H 1 1
11 12543 1 1 4 GLY HA2 H 32.037 -22.529 -14.579 1.00 . A A . 4 GLY HA2 1 1
11 12544 1 1 4 GLY HA3 H 32.135 -21.526 -16.019 1.00 . A A . 4 GLY HA3 1 1
11 12545 1 1 4 GLY N N 32.914 -23.433 -16.222 1.00 . A A . 4 GLY N 1 1
11 12546 1 1 4 GLY O O 30.258 -24.015 -16.475 1.00 . A A . 4 GLY O 1 1
11 12547 1 1 5 SER C C 27.581 -21.055 -16.889 1.00 . A A . 5 SER C 1 1
11 12548 1 1 5 SER CA C 28.179 -22.220 -16.107 1.00 . A A . 5 SER CA 1 1
11 12549 1 1 5 SER CB C 27.389 -22.441 -14.816 1.00 . A A . 5 SER CB 1 1
11 12550 1 1 5 SER H H 29.851 -21.107 -15.437 1.00 . A A . 5 SER H 1 1
11 12551 1 1 5 SER HA H 28.120 -23.112 -16.713 1.00 . A A . 5 SER HA 1 1
11 12552 1 1 5 SER HB2 H 26.349 -22.600 -15.056 1.00 . A A . 5 SER HB2 1 1
11 12553 1 1 5 SER HB3 H 27.778 -23.310 -14.305 1.00 . A A . 5 SER HB3 1 1
11 12554 1 1 5 SER HG H 28.272 -20.809 -14.189 1.00 . A A . 5 SER HG 1 1
11 12555 1 1 5 SER N N 29.585 -21.975 -15.806 1.00 . A A . 5 SER N 1 1
11 12556 1 1 5 SER O O 27.589 -19.914 -16.428 1.00 . A A . 5 SER O 1 1
11 12557 1 1 5 SER OG O 27.494 -21.320 -13.956 1.00 . A A . 5 SER OG 1 1
11 12558 1 1 6 SER C C 25.158 -20.829 -19.541 1.00 . A A . 6 SER C 1 1
11 12559 1 1 6 SER CA C 26.462 -20.329 -18.926 1.00 . A A . 6 SER CA 1 1
11 12560 1 1 6 SER CB C 27.436 -19.918 -20.032 1.00 . A A . 6 SER CB 1 1
11 12561 1 1 6 SER H H 27.085 -22.280 -18.390 1.00 . A A . 6 SER H 1 1
11 12562 1 1 6 SER HA H 26.248 -19.469 -18.309 1.00 . A A . 6 SER HA 1 1
11 12563 1 1 6 SER HB2 H 28.281 -19.410 -19.593 1.00 . A A . 6 SER HB2 1 1
11 12564 1 1 6 SER HB3 H 27.778 -20.801 -20.552 1.00 . A A . 6 SER HB3 1 1
11 12565 1 1 6 SER HG H 26.456 -18.289 -20.502 1.00 . A A . 6 SER HG 1 1
11 12566 1 1 6 SER N N 27.062 -21.351 -18.077 1.00 . A A . 6 SER N 1 1
11 12567 1 1 6 SER O O 24.912 -22.033 -19.608 1.00 . A A . 6 SER O 1 1
11 12568 1 1 6 SER OG O 26.814 -19.051 -20.963 1.00 . A A . 6 SER OG 1 1
11 12569 1 1 7 GLY C C 21.908 -19.411 -20.086 1.00 . A A . 7 GLY C 1 1
11 12570 1 1 7 GLY CA C 23.057 -20.260 -20.593 1.00 . A A . 7 GLY CA 1 1
11 12571 1 1 7 GLY H H 24.574 -18.950 -19.909 1.00 . A A . 7 GLY H 1 1
11 12572 1 1 7 GLY HA2 H 23.133 -20.141 -21.663 1.00 . A A . 7 GLY HA2 1 1
11 12573 1 1 7 GLY HA3 H 22.850 -21.296 -20.369 1.00 . A A . 7 GLY HA3 1 1
11 12574 1 1 7 GLY N N 24.325 -19.895 -19.989 1.00 . A A . 7 GLY N 1 1
11 12575 1 1 7 GLY O O 21.764 -19.206 -18.881 1.00 . A A . 7 GLY O 1 1
11 12576 1 1 8 MET C C 18.738 -18.942 -20.294 1.00 . A A . 8 MET C 1 1
11 12577 1 1 8 MET CA C 19.948 -18.082 -20.646 1.00 . A A . 8 MET CA 1 1
11 12578 1 1 8 MET CB C 19.597 -17.133 -21.794 1.00 . A A . 8 MET CB 1 1
11 12579 1 1 8 MET CE C 22.080 -13.836 -21.255 1.00 . A A . 8 MET CE 1 1
11 12580 1 1 8 MET CG C 20.658 -16.076 -22.054 1.00 . A A . 8 MET CG 1 1
11 12581 1 1 8 MET H H 21.256 -19.112 -21.953 1.00 . A A . 8 MET H 1 1
11 12582 1 1 8 MET HA H 20.224 -17.498 -19.781 1.00 . A A . 8 MET HA 1 1
11 12583 1 1 8 MET HB2 H 19.467 -17.712 -22.696 1.00 . A A . 8 MET HB2 1 1
11 12584 1 1 8 MET HB3 H 18.670 -16.631 -21.561 1.00 . A A . 8 MET HB3 1 1
11 12585 1 1 8 MET HE1 H 22.720 -13.919 -20.388 1.00 . A A . 8 MET HE1 1 1
11 12586 1 1 8 MET HE2 H 22.565 -14.292 -22.105 1.00 . A A . 8 MET HE2 1 1
11 12587 1 1 8 MET HE3 H 21.891 -12.794 -21.465 1.00 . A A . 8 MET HE3 1 1
11 12588 1 1 8 MET HG2 H 21.633 -16.525 -21.934 1.00 . A A . 8 MET HG2 1 1
11 12589 1 1 8 MET HG3 H 20.551 -15.721 -23.069 1.00 . A A . 8 MET HG3 1 1
11 12590 1 1 8 MET N N 21.090 -18.914 -21.007 1.00 . A A . 8 MET N 1 1
11 12591 1 1 8 MET O O 18.060 -19.467 -21.177 1.00 . A A . 8 MET O 1 1
11 12592 1 1 8 MET SD S 20.528 -14.671 -20.933 1.00 . A A . 8 MET SD 1 1
11 12593 1 1 9 ALA C C 16.051 -19.070 -18.575 1.00 . A A . 9 ALA C 1 1
11 12594 1 1 9 ALA CA C 17.344 -19.876 -18.532 1.00 . A A . 9 ALA CA 1 1
11 12595 1 1 9 ALA CB C 17.605 -20.385 -17.122 1.00 . A A . 9 ALA CB 1 1
11 12596 1 1 9 ALA H H 19.050 -18.638 -18.343 1.00 . A A . 9 ALA H 1 1
11 12597 1 1 9 ALA HA H 17.246 -20.732 -19.184 1.00 . A A . 9 ALA HA 1 1
11 12598 1 1 9 ALA HB1 H 18.488 -21.007 -17.121 1.00 . A A . 9 ALA HB1 1 1
11 12599 1 1 9 ALA HB2 H 17.756 -19.545 -16.459 1.00 . A A . 9 ALA HB2 1 1
11 12600 1 1 9 ALA HB3 H 16.757 -20.962 -16.785 1.00 . A A . 9 ALA HB3 1 1
11 12601 1 1 9 ALA N N 18.473 -19.081 -18.999 1.00 . A A . 9 ALA N 1 1
11 12602 1 1 9 ALA O O 15.293 -19.043 -17.605 1.00 . A A . 9 ALA O 1 1
11 12603 1 1 10 SER C C 13.382 -18.485 -20.110 1.00 . A A . 10 SER C 1 1
11 12604 1 1 10 SER CA C 14.604 -17.603 -19.871 1.00 . A A . 10 SER CA 1 1
11 12605 1 1 10 SER CB C 14.780 -16.629 -21.038 1.00 . A A . 10 SER CB 1 1
11 12606 1 1 10 SER H H 16.448 -18.475 -20.442 1.00 . A A . 10 SER H 1 1
11 12607 1 1 10 SER HA H 14.455 -17.040 -18.962 1.00 . A A . 10 SER HA 1 1
11 12608 1 1 10 SER HB2 H 13.879 -16.046 -21.155 1.00 . A A . 10 SER HB2 1 1
11 12609 1 1 10 SER HB3 H 15.611 -15.970 -20.831 1.00 . A A . 10 SER HB3 1 1
11 12610 1 1 10 SER HG H 14.264 -17.839 -22.489 1.00 . A A . 10 SER HG 1 1
11 12611 1 1 10 SER N N 15.805 -18.414 -19.704 1.00 . A A . 10 SER N 1 1
11 12612 1 1 10 SER O O 13.190 -19.017 -21.202 1.00 . A A . 10 SER O 1 1
11 12613 1 1 10 SER OG O 15.036 -17.322 -22.247 1.00 . A A . 10 SER OG 1 1
11 12614 1 1 11 GLY C C 10.226 -18.724 -19.881 1.00 . A A . 11 GLY C 1 1
11 12615 1 1 11 GLY CA C 11.364 -19.453 -19.194 1.00 . A A . 11 GLY CA 1 1
11 12616 1 1 11 GLY H H 12.761 -18.186 -18.230 1.00 . A A . 11 GLY H 1 1
11 12617 1 1 11 GLY HA2 H 11.603 -20.340 -19.760 1.00 . A A . 11 GLY HA2 1 1
11 12618 1 1 11 GLY HA3 H 11.044 -19.744 -18.205 1.00 . A A . 11 GLY HA3 1 1
11 12619 1 1 11 GLY N N 12.557 -18.635 -19.078 1.00 . A A . 11 GLY N 1 1
11 12620 1 1 11 GLY O O 9.111 -18.673 -19.363 1.00 . A A . 11 GLY O 1 1
11 12621 1 1 12 ILE C C 8.815 -18.332 -22.824 1.00 . A A . 12 ILE C 1 1
11 12622 1 1 12 ILE CA C 9.500 -17.426 -21.807 1.00 . A A . 12 ILE CA 1 1
11 12623 1 1 12 ILE CB C 10.113 -16.219 -22.541 1.00 . A A . 12 ILE CB 1 1
11 12624 1 1 12 ILE CD1 C 11.707 -15.614 -24.431 1.00 . A A . 12 ILE CD1 1 1
11 12625 1 1 12 ILE CG1 C 11.256 -16.674 -23.451 1.00 . A A . 12 ILE CG1 1 1
11 12626 1 1 12 ILE CG2 C 10.604 -15.184 -21.541 1.00 . A A . 12 ILE CG2 1 1
11 12627 1 1 12 ILE H H 11.417 -18.231 -21.410 1.00 . A A . 12 ILE H 1 1
11 12628 1 1 12 ILE HA H 8.760 -17.061 -21.110 1.00 . A A . 12 ILE HA 1 1
11 12629 1 1 12 ILE HB H 9.342 -15.764 -23.144 1.00 . A A . 12 ILE HB 1 1
11 12630 1 1 12 ILE HD11 H 12.786 -15.567 -24.439 1.00 . A A . 12 ILE HD11 1 1
11 12631 1 1 12 ILE HD12 H 11.351 -15.863 -25.420 1.00 . A A . 12 ILE HD12 1 1
11 12632 1 1 12 ILE HD13 H 11.308 -14.656 -24.135 1.00 . A A . 12 ILE HD13 1 1
11 12633 1 1 12 ILE HG12 H 12.105 -16.945 -22.843 1.00 . A A . 12 ILE HG12 1 1
11 12634 1 1 12 ILE HG13 H 10.934 -17.536 -24.018 1.00 . A A . 12 ILE HG13 1 1
11 12635 1 1 12 ILE HG21 H 10.421 -14.193 -21.928 1.00 . A A . 12 ILE HG21 1 1
11 12636 1 1 12 ILE HG22 H 10.077 -15.308 -20.607 1.00 . A A . 12 ILE HG22 1 1
11 12637 1 1 12 ILE HG23 H 11.663 -15.316 -21.377 1.00 . A A . 12 ILE HG23 1 1
11 12638 1 1 12 ILE N N 10.509 -18.156 -21.049 1.00 . A A . 12 ILE N 1 1
11 12639 1 1 12 ILE O O 9.465 -19.134 -23.496 1.00 . A A . 12 ILE O 1 1
11 12640 1 1 13 LEU C C 6.190 -18.144 -25.016 1.00 . A A . 13 LEU C 1 1
11 12641 1 1 13 LEU CA C 6.723 -19.002 -23.873 1.00 . A A . 13 LEU CA 1 1
11 12642 1 1 13 LEU CB C 5.561 -19.686 -23.150 1.00 . A A . 13 LEU CB 1 1
11 12643 1 1 13 LEU CD1 C 4.703 -21.312 -21.446 1.00 . A A . 13 LEU CD1 1 1
11 12644 1 1 13 LEU CD2 C 6.898 -21.727 -22.572 1.00 . A A . 13 LEU CD2 1 1
11 12645 1 1 13 LEU CG C 5.945 -20.666 -22.040 1.00 . A A . 13 LEU CG 1 1
11 12646 1 1 13 LEU H H 7.035 -17.542 -22.373 1.00 . A A . 13 LEU H 1 1
11 12647 1 1 13 LEU HA H 7.377 -19.758 -24.280 1.00 . A A . 13 LEU HA 1 1
11 12648 1 1 13 LEU HB2 H 4.945 -18.916 -22.711 1.00 . A A . 13 LEU HB2 1 1
11 12649 1 1 13 LEU HB3 H 4.987 -20.228 -23.887 1.00 . A A . 13 LEU HB3 1 1
11 12650 1 1 13 LEU HD11 H 4.112 -21.750 -22.236 1.00 . A A . 13 LEU HD11 1 1
11 12651 1 1 13 LEU HD12 H 4.119 -20.564 -20.932 1.00 . A A . 13 LEU HD12 1 1
11 12652 1 1 13 LEU HD13 H 4.998 -22.082 -20.747 1.00 . A A . 13 LEU HD13 1 1
11 12653 1 1 13 LEU HD21 H 6.417 -22.276 -23.368 1.00 . A A . 13 LEU HD21 1 1
11 12654 1 1 13 LEU HD22 H 7.162 -22.405 -21.774 1.00 . A A . 13 LEU HD22 1 1
11 12655 1 1 13 LEU HD23 H 7.791 -21.251 -22.950 1.00 . A A . 13 LEU HD23 1 1
11 12656 1 1 13 LEU HG H 6.450 -20.127 -21.251 1.00 . A A . 13 LEU HG 1 1
11 12657 1 1 13 LEU N N 7.498 -18.197 -22.935 1.00 . A A . 13 LEU N 1 1
11 12658 1 1 13 LEU O O 5.716 -17.029 -24.800 1.00 . A A . 13 LEU O 1 1
11 12659 1 1 14 VAL C C 4.393 -17.399 -27.185 1.00 . A A . 14 VAL C 1 1
11 12660 1 1 14 VAL CA C 5.794 -17.958 -27.410 1.00 . A A . 14 VAL CA 1 1
11 12661 1 1 14 VAL CB C 5.777 -18.869 -28.652 1.00 . A A . 14 VAL CB 1 1
11 12662 1 1 14 VAL CG1 C 4.957 -20.121 -28.385 1.00 . A A . 14 VAL CG1 1 1
11 12663 1 1 14 VAL CG2 C 5.238 -18.115 -29.858 1.00 . A A . 14 VAL CG2 1 1
11 12664 1 1 14 VAL H H 6.659 -19.566 -26.341 1.00 . A A . 14 VAL H 1 1
11 12665 1 1 14 VAL HA H 6.472 -17.138 -27.600 1.00 . A A . 14 VAL HA 1 1
11 12666 1 1 14 VAL HB H 6.792 -19.169 -28.867 1.00 . A A . 14 VAL HB 1 1
11 12667 1 1 14 VAL HG11 H 3.906 -19.870 -28.390 1.00 . A A . 14 VAL HG11 1 1
11 12668 1 1 14 VAL HG12 H 5.157 -20.854 -29.153 1.00 . A A . 14 VAL HG12 1 1
11 12669 1 1 14 VAL HG13 H 5.224 -20.527 -27.421 1.00 . A A . 14 VAL HG13 1 1
11 12670 1 1 14 VAL HG21 H 6.058 -17.673 -30.404 1.00 . A A . 14 VAL HG21 1 1
11 12671 1 1 14 VAL HG22 H 4.705 -18.800 -30.501 1.00 . A A . 14 VAL HG22 1 1
11 12672 1 1 14 VAL HG23 H 4.566 -17.336 -29.526 1.00 . A A . 14 VAL HG23 1 1
11 12673 1 1 14 VAL N N 6.271 -18.673 -26.233 1.00 . A A . 14 VAL N 1 1
11 12674 1 1 14 VAL O O 3.431 -18.151 -27.036 1.00 . A A . 14 VAL O 1 1
11 12675 1 1 15 ASN C C 3.125 -13.909 -27.167 1.00 . A A . 15 ASN C 1 1
11 12676 1 1 15 ASN CA C 3.003 -15.414 -26.953 1.00 . A A . 15 ASN CA 1 1
11 12677 1 1 15 ASN CB C 2.482 -15.701 -25.544 1.00 . A A . 15 ASN CB 1 1
11 12678 1 1 15 ASN CG C 3.257 -14.952 -24.477 1.00 . A A . 15 ASN CG 1 1
11 12679 1 1 15 ASN H H 5.091 -15.528 -27.286 1.00 . A A . 15 ASN H 1 1
11 12680 1 1 15 ASN HA H 2.305 -15.813 -27.674 1.00 . A A . 15 ASN HA 1 1
11 12681 1 1 15 ASN HB2 H 1.445 -15.403 -25.483 1.00 . A A . 15 ASN HB2 1 1
11 12682 1 1 15 ASN HB3 H 2.560 -16.759 -25.345 1.00 . A A . 15 ASN HB3 1 1
11 12683 1 1 15 ASN HD21 H 2.357 -13.252 -24.982 1.00 . A A . 15 ASN HD21 1 1
11 12684 1 1 15 ASN HD22 H 3.502 -13.142 -23.692 1.00 . A A . 15 ASN HD22 1 1
11 12685 1 1 15 ASN N N 4.287 -16.075 -27.161 1.00 . A A . 15 ASN N 1 1
11 12686 1 1 15 ASN ND2 N 3.014 -13.650 -24.373 1.00 . A A . 15 ASN ND2 1 1
11 12687 1 1 15 ASN O O 4.160 -13.311 -26.873 1.00 . A A . 15 ASN O 1 1
11 12688 1 1 15 ASN OD1 O 4.064 -15.537 -23.755 1.00 . A A . 15 ASN OD1 1 1
11 12689 1 1 16 VAL C C 1.215 -11.132 -26.884 1.00 . A A . 16 VAL C 1 1
11 12690 1 1 16 VAL CA C 2.046 -11.865 -27.931 1.00 . A A . 16 VAL CA 1 1
11 12691 1 1 16 VAL CB C 1.488 -11.546 -29.330 1.00 . A A . 16 VAL CB 1 1
11 12692 1 1 16 VAL CG1 C 2.317 -12.231 -30.406 1.00 . A A . 16 VAL CG1 1 1
11 12693 1 1 16 VAL CG2 C 0.027 -11.959 -29.428 1.00 . A A . 16 VAL CG2 1 1
11 12694 1 1 16 VAL H H 1.264 -13.831 -27.893 1.00 . A A . 16 VAL H 1 1
11 12695 1 1 16 VAL HA H 3.065 -11.508 -27.883 1.00 . A A . 16 VAL HA 1 1
11 12696 1 1 16 VAL HB H 1.549 -10.478 -29.485 1.00 . A A . 16 VAL HB 1 1
11 12697 1 1 16 VAL HG11 H 2.496 -13.258 -30.122 1.00 . A A . 16 VAL HG11 1 1
11 12698 1 1 16 VAL HG12 H 1.783 -12.203 -31.345 1.00 . A A . 16 VAL HG12 1 1
11 12699 1 1 16 VAL HG13 H 3.261 -11.718 -30.513 1.00 . A A . 16 VAL HG13 1 1
11 12700 1 1 16 VAL HG21 H -0.417 -11.947 -28.444 1.00 . A A . 16 VAL HG21 1 1
11 12701 1 1 16 VAL HG22 H -0.500 -11.268 -30.069 1.00 . A A . 16 VAL HG22 1 1
11 12702 1 1 16 VAL HG23 H -0.039 -12.955 -29.841 1.00 . A A . 16 VAL HG23 1 1
11 12703 1 1 16 VAL N N 2.060 -13.301 -27.680 1.00 . A A . 16 VAL N 1 1
11 12704 1 1 16 VAL O O 0.623 -11.751 -26.000 1.00 . A A . 16 VAL O 1 1
11 12705 1 1 17 LYS C C -0.984 -9.561 -25.840 1.00 . A A . 17 LYS C 1 1
11 12706 1 1 17 LYS CA C 0.413 -8.988 -26.055 1.00 . A A . 17 LYS CA 1 1
11 12707 1 1 17 LYS CB C 0.312 -7.551 -26.570 1.00 . A A . 17 LYS CB 1 1
11 12708 1 1 17 LYS CD C -1.638 -7.330 -28.138 1.00 . A A . 17 LYS CD 1 1
11 12709 1 1 17 LYS CE C -2.103 -5.908 -27.868 1.00 . A A . 17 LYS CE 1 1
11 12710 1 1 17 LYS CG C -0.128 -7.454 -28.021 1.00 . A A . 17 LYS CG 1 1
11 12711 1 1 17 LYS H H 1.666 -9.372 -27.717 1.00 . A A . 17 LYS H 1 1
11 12712 1 1 17 LYS HA H 0.938 -8.988 -25.112 1.00 . A A . 17 LYS HA 1 1
11 12713 1 1 17 LYS HB2 H -0.400 -7.012 -25.962 1.00 . A A . 17 LYS HB2 1 1
11 12714 1 1 17 LYS HB3 H 1.280 -7.079 -26.477 1.00 . A A . 17 LYS HB3 1 1
11 12715 1 1 17 LYS HD2 H -1.937 -7.611 -29.137 1.00 . A A . 17 LYS HD2 1 1
11 12716 1 1 17 LYS HD3 H -2.101 -7.994 -27.422 1.00 . A A . 17 LYS HD3 1 1
11 12717 1 1 17 LYS HE2 H -2.158 -5.757 -26.801 1.00 . A A . 17 LYS HE2 1 1
11 12718 1 1 17 LYS HE3 H -1.385 -5.221 -28.292 1.00 . A A . 17 LYS HE3 1 1
11 12719 1 1 17 LYS HG2 H 0.330 -6.584 -28.469 1.00 . A A . 17 LYS HG2 1 1
11 12720 1 1 17 LYS HG3 H 0.194 -8.342 -28.545 1.00 . A A . 17 LYS HG3 1 1
11 12721 1 1 17 LYS HZ1 H -4.018 -5.075 -27.809 1.00 . A A . 17 LYS HZ1 1 1
11 12722 1 1 17 LYS HZ2 H -3.932 -6.536 -28.658 1.00 . A A . 17 LYS HZ2 1 1
11 12723 1 1 17 LYS HZ3 H -3.336 -5.116 -29.356 1.00 . A A . 17 LYS HZ3 1 1
11 12724 1 1 17 LYS N N 1.174 -9.808 -26.991 1.00 . A A . 17 LYS N 1 1
11 12725 1 1 17 LYS NZ N -3.441 -5.639 -28.464 1.00 . A A . 17 LYS NZ 1 1
11 12726 1 1 17 LYS O O -1.435 -10.420 -26.598 1.00 . A A . 17 LYS O 1 1
11 12727 1 1 18 GLU C C -4.046 -8.836 -25.359 1.00 . A A . 18 GLU C 1 1
11 12728 1 1 18 GLU CA C -3.010 -9.545 -24.491 1.00 . A A . 18 GLU CA 1 1
11 12729 1 1 18 GLU CB C -3.323 -9.313 -23.012 1.00 . A A . 18 GLU CB 1 1
11 12730 1 1 18 GLU CD C -0.942 -9.242 -22.169 1.00 . A A . 18 GLU CD 1 1
11 12731 1 1 18 GLU CG C -2.296 -9.919 -22.070 1.00 . A A . 18 GLU CG 1 1
11 12732 1 1 18 GLU H H -1.250 -8.397 -24.236 1.00 . A A . 18 GLU H 1 1
11 12733 1 1 18 GLU HA H -3.050 -10.604 -24.697 1.00 . A A . 18 GLU HA 1 1
11 12734 1 1 18 GLU HB2 H -3.367 -8.250 -22.828 1.00 . A A . 18 GLU HB2 1 1
11 12735 1 1 18 GLU HB3 H -4.286 -9.748 -22.788 1.00 . A A . 18 GLU HB3 1 1
11 12736 1 1 18 GLU HG2 H -2.655 -9.824 -21.056 1.00 . A A . 18 GLU HG2 1 1
11 12737 1 1 18 GLU HG3 H -2.177 -10.965 -22.312 1.00 . A A . 18 GLU HG3 1 1
11 12738 1 1 18 GLU N N -1.663 -9.080 -24.804 1.00 . A A . 18 GLU N 1 1
11 12739 1 1 18 GLU O O -3.934 -7.640 -25.623 1.00 . A A . 18 GLU O 1 1
11 12740 1 1 18 GLU OE1 O -0.863 -8.031 -21.878 1.00 . A A . 18 GLU OE1 1 1
11 12741 1 1 18 GLU OE2 O 0.037 -9.924 -22.539 1.00 . A A . 18 GLU OE2 1 1
11 12742 1 1 19 GLU C C -6.449 -7.604 -26.209 1.00 . A A . 19 GLU C 1 1
11 12743 1 1 19 GLU CA C -6.107 -9.028 -26.638 1.00 . A A . 19 GLU CA 1 1
11 12744 1 1 19 GLU CB C -7.358 -9.906 -26.573 1.00 . A A . 19 GLU CB 1 1
11 12745 1 1 19 GLU CD C -6.971 -11.218 -24.449 1.00 . A A . 19 GLU CD 1 1
11 12746 1 1 19 GLU CG C -7.830 -10.188 -25.156 1.00 . A A . 19 GLU CG 1 1
11 12747 1 1 19 GLU H H -5.086 -10.533 -25.555 1.00 . A A . 19 GLU H 1 1
11 12748 1 1 19 GLU HA H -5.746 -9.008 -27.655 1.00 . A A . 19 GLU HA 1 1
11 12749 1 1 19 GLU HB2 H -8.158 -9.413 -27.105 1.00 . A A . 19 GLU HB2 1 1
11 12750 1 1 19 GLU HB3 H -7.146 -10.850 -27.053 1.00 . A A . 19 GLU HB3 1 1
11 12751 1 1 19 GLU HG2 H -7.801 -9.269 -24.591 1.00 . A A . 19 GLU HG2 1 1
11 12752 1 1 19 GLU HG3 H -8.846 -10.554 -25.195 1.00 . A A . 19 GLU HG3 1 1
11 12753 1 1 19 GLU N N -5.052 -9.585 -25.799 1.00 . A A . 19 GLU N 1 1
11 12754 1 1 19 GLU O O -6.663 -6.726 -27.046 1.00 . A A . 19 GLU O 1 1
11 12755 1 1 19 GLU OE1 O -7.102 -12.419 -24.768 1.00 . A A . 19 GLU OE1 1 1
11 12756 1 1 19 GLU OE2 O -6.168 -10.824 -23.578 1.00 . A A . 19 GLU OE2 1 1
11 12757 1 1 20 VAL C C -5.746 -5.608 -23.370 1.00 . A A . 20 VAL C 1 1
11 12758 1 1 20 VAL CA C -6.813 -6.066 -24.359 1.00 . A A . 20 VAL CA 1 1
11 12759 1 1 20 VAL CB C -8.184 -6.060 -23.657 1.00 . A A . 20 VAL CB 1 1
11 12760 1 1 20 VAL CG1 C -8.572 -4.646 -23.252 1.00 . A A . 20 VAL CG1 1 1
11 12761 1 1 20 VAL CG2 C -9.245 -6.676 -24.556 1.00 . A A . 20 VAL CG2 1 1
11 12762 1 1 20 VAL H H -6.318 -8.122 -24.283 1.00 . A A . 20 VAL H 1 1
11 12763 1 1 20 VAL HA H -6.851 -5.367 -25.181 1.00 . A A . 20 VAL HA 1 1
11 12764 1 1 20 VAL HB H -8.110 -6.660 -22.761 1.00 . A A . 20 VAL HB 1 1
11 12765 1 1 20 VAL HG11 H -9.450 -4.343 -23.802 1.00 . A A . 20 VAL HG11 1 1
11 12766 1 1 20 VAL HG12 H -8.781 -4.619 -22.192 1.00 . A A . 20 VAL HG12 1 1
11 12767 1 1 20 VAL HG13 H -7.758 -3.972 -23.475 1.00 . A A . 20 VAL HG13 1 1
11 12768 1 1 20 VAL HG21 H -10.055 -7.056 -23.951 1.00 . A A . 20 VAL HG21 1 1
11 12769 1 1 20 VAL HG22 H -9.623 -5.923 -25.233 1.00 . A A . 20 VAL HG22 1 1
11 12770 1 1 20 VAL HG23 H -8.810 -7.485 -25.125 1.00 . A A . 20 VAL HG23 1 1
11 12771 1 1 20 VAL N N -6.498 -7.382 -24.900 1.00 . A A . 20 VAL N 1 1
11 12772 1 1 20 VAL O O -5.504 -6.262 -22.354 1.00 . A A . 20 VAL O 1 1
11 12773 1 1 21 THR C C -4.478 -2.580 -22.244 1.00 . A A . 21 THR C 1 1
11 12774 1 1 21 THR CA C -4.070 -3.935 -22.811 1.00 . A A . 21 THR CA 1 1
11 12775 1 1 21 THR CB C -2.738 -3.781 -23.569 1.00 . A A . 21 THR CB 1 1
11 12776 1 1 21 THR CG2 C -1.599 -3.477 -22.607 1.00 . A A . 21 THR CG2 1 1
11 12777 1 1 21 THR H H -5.349 -4.005 -24.496 1.00 . A A . 21 THR H 1 1
11 12778 1 1 21 THR HA H -3.917 -4.625 -21.994 1.00 . A A . 21 THR HA 1 1
11 12779 1 1 21 THR HB H -2.830 -2.959 -24.265 1.00 . A A . 21 THR HB 1 1
11 12780 1 1 21 THR HG1 H -2.087 -5.638 -23.699 1.00 . A A . 21 THR HG1 1 1
11 12781 1 1 21 THR HG21 H -0.724 -3.182 -23.166 1.00 . A A . 21 THR HG21 1 1
11 12782 1 1 21 THR HG22 H -1.374 -4.359 -22.026 1.00 . A A . 21 THR HG22 1 1
11 12783 1 1 21 THR HG23 H -1.891 -2.675 -21.945 1.00 . A A . 21 THR HG23 1 1
11 12784 1 1 21 THR N N -5.111 -4.480 -23.672 1.00 . A A . 21 THR N 1 1
11 12785 1 1 21 THR O O -5.180 -1.808 -22.898 1.00 . A A . 21 THR O 1 1
11 12786 1 1 21 THR OG1 O -2.447 -4.979 -24.297 1.00 . A A . 21 THR OG1 1 1
11 12787 1 1 22 CYS C C -3.470 0.092 -20.896 1.00 . A A . 22 CYS C 1 1
11 12788 1 1 22 CYS CA C -4.354 -1.034 -20.368 1.00 . A A . 22 CYS CA 1 1
11 12789 1 1 22 CYS CB C -4.182 -1.165 -18.854 1.00 . A A . 22 CYS CB 1 1
11 12790 1 1 22 CYS H H -3.479 -2.953 -20.553 1.00 . A A . 22 CYS H 1 1
11 12791 1 1 22 CYS HA H -5.384 -0.799 -20.586 1.00 . A A . 22 CYS HA 1 1
11 12792 1 1 22 CYS HB2 H -4.831 -1.949 -18.492 1.00 . A A . 22 CYS HB2 1 1
11 12793 1 1 22 CYS HB3 H -3.156 -1.425 -18.636 1.00 . A A . 22 CYS HB3 1 1
11 12794 1 1 22 CYS N N -4.035 -2.297 -21.024 1.00 . A A . 22 CYS N 1 1
11 12795 1 1 22 CYS O O -2.242 0.004 -20.893 1.00 . A A . 22 CYS O 1 1
11 12796 1 1 22 CYS SG S -4.578 0.352 -17.927 1.00 . A A . 22 CYS SG 1 1
11 12797 1 1 23 PRO C C -2.659 3.120 -20.820 1.00 . A A . 23 PRO C 1 1
11 12798 1 1 23 PRO CA C -3.400 2.341 -21.901 1.00 . A A . 23 PRO CA 1 1
11 12799 1 1 23 PRO CB C -4.522 3.192 -22.499 1.00 . A A . 23 PRO CB 1 1
11 12800 1 1 23 PRO CD C -5.570 1.349 -21.396 1.00 . A A . 23 PRO CD 1 1
11 12801 1 1 23 PRO CG C -5.741 2.803 -21.736 1.00 . A A . 23 PRO CG 1 1
11 12802 1 1 23 PRO HA H -2.706 2.058 -22.679 1.00 . A A . 23 PRO HA 1 1
11 12803 1 1 23 PRO HB2 H -4.291 4.240 -22.369 1.00 . A A . 23 PRO HB2 1 1
11 12804 1 1 23 PRO HB3 H -4.627 2.969 -23.550 1.00 . A A . 23 PRO HB3 1 1
11 12805 1 1 23 PRO HD2 H -6.007 1.132 -20.432 1.00 . A A . 23 PRO HD2 1 1
11 12806 1 1 23 PRO HD3 H -6.013 0.728 -22.161 1.00 . A A . 23 PRO HD3 1 1
11 12807 1 1 23 PRO HG2 H -5.814 3.393 -20.835 1.00 . A A . 23 PRO HG2 1 1
11 12808 1 1 23 PRO HG3 H -6.619 2.944 -22.350 1.00 . A A . 23 PRO HG3 1 1
11 12809 1 1 23 PRO N N -4.108 1.176 -21.361 1.00 . A A . 23 PRO N 1 1
11 12810 1 1 23 PRO O O -2.026 4.139 -21.100 1.00 . A A . 23 PRO O 1 1
11 12811 1 1 24 ILE C C -0.867 2.481 -17.999 1.00 . A A . 24 ILE C 1 1
11 12812 1 1 24 ILE CA C -2.076 3.286 -18.464 1.00 . A A . 24 ILE CA 1 1
11 12813 1 1 24 ILE CB C -3.037 3.481 -17.276 1.00 . A A . 24 ILE CB 1 1
11 12814 1 1 24 ILE CD1 C -5.348 4.436 -16.800 1.00 . A A . 24 ILE CD1 1 1
11 12815 1 1 24 ILE CG1 C -4.070 4.562 -17.600 1.00 . A A . 24 ILE CG1 1 1
11 12816 1 1 24 ILE CG2 C -2.259 3.843 -16.020 1.00 . A A . 24 ILE CG2 1 1
11 12817 1 1 24 ILE H H -3.260 1.820 -19.426 1.00 . A A . 24 ILE H 1 1
11 12818 1 1 24 ILE HA H -1.742 4.259 -18.794 1.00 . A A . 24 ILE HA 1 1
11 12819 1 1 24 ILE HB H -3.547 2.547 -17.097 1.00 . A A . 24 ILE HB 1 1
11 12820 1 1 24 ILE HD11 H -5.210 4.889 -15.828 1.00 . A A . 24 ILE HD11 1 1
11 12821 1 1 24 ILE HD12 H -6.150 4.939 -17.319 1.00 . A A . 24 ILE HD12 1 1
11 12822 1 1 24 ILE HD13 H -5.595 3.392 -16.677 1.00 . A A . 24 ILE HD13 1 1
11 12823 1 1 24 ILE HG12 H -3.645 5.531 -17.394 1.00 . A A . 24 ILE HG12 1 1
11 12824 1 1 24 ILE HG13 H -4.327 4.501 -18.648 1.00 . A A . 24 ILE HG13 1 1
11 12825 1 1 24 ILE HG21 H -1.559 3.054 -15.790 1.00 . A A . 24 ILE HG21 1 1
11 12826 1 1 24 ILE HG22 H -1.721 4.765 -16.183 1.00 . A A . 24 ILE HG22 1 1
11 12827 1 1 24 ILE HG23 H -2.945 3.968 -15.195 1.00 . A A . 24 ILE HG23 1 1
11 12828 1 1 24 ILE N N -2.741 2.635 -19.586 1.00 . A A . 24 ILE N 1 1
11 12829 1 1 24 ILE O O 0.277 2.894 -18.186 1.00 . A A . 24 ILE O 1 1
11 12830 1 1 25 CYS C C 0.539 -0.357 -18.039 1.00 . A A . 25 CYS C 1 1
11 12831 1 1 25 CYS CA C -0.064 0.462 -16.902 1.00 . A A . 25 CYS CA 1 1
11 12832 1 1 25 CYS CB C -0.598 -0.472 -15.814 1.00 . A A . 25 CYS CB 1 1
11 12833 1 1 25 CYS H H -2.063 1.051 -17.273 1.00 . A A . 25 CYS H 1 1
11 12834 1 1 25 CYS HA H 0.705 1.090 -16.479 1.00 . A A . 25 CYS HA 1 1
11 12835 1 1 25 CYS HB2 H 0.201 -1.119 -15.481 1.00 . A A . 25 CYS HB2 1 1
11 12836 1 1 25 CYS HB3 H -0.945 0.120 -14.980 1.00 . A A . 25 CYS HB3 1 1
11 12837 1 1 25 CYS N N -1.129 1.327 -17.393 1.00 . A A . 25 CYS N 1 1
11 12838 1 1 25 CYS O O 1.533 -1.061 -17.853 1.00 . A A . 25 CYS O 1 1
11 12839 1 1 25 CYS SG S -1.978 -1.531 -16.354 1.00 . A A . 25 CYS SG 1 1
11 12840 1 1 26 LEU C C 0.866 -2.395 -20.001 1.00 . A A . 26 LEU C 1 1
11 12841 1 1 26 LEU CA C 0.410 -0.991 -20.386 1.00 . A A . 26 LEU CA 1 1
11 12842 1 1 26 LEU CB C 1.560 -0.233 -21.051 1.00 . A A . 26 LEU CB 1 1
11 12843 1 1 26 LEU CD1 C 2.666 1.926 -21.683 1.00 . A A . 26 LEU CD1 1 1
11 12844 1 1 26 LEU CD2 C 0.212 1.625 -22.059 1.00 . A A . 26 LEU CD2 1 1
11 12845 1 1 26 LEU CG C 1.391 1.283 -21.160 1.00 . A A . 26 LEU CG 1 1
11 12846 1 1 26 LEU H H -0.854 0.317 -19.304 1.00 . A A . 26 LEU H 1 1
11 12847 1 1 26 LEU HA H -0.410 -1.070 -21.084 1.00 . A A . 26 LEU HA 1 1
11 12848 1 1 26 LEU HB2 H 2.456 -0.425 -20.482 1.00 . A A . 26 LEU HB2 1 1
11 12849 1 1 26 LEU HB3 H 1.679 -0.626 -22.051 1.00 . A A . 26 LEU HB3 1 1
11 12850 1 1 26 LEU HD11 H 2.551 2.153 -22.733 1.00 . A A . 26 LEU HD11 1 1
11 12851 1 1 26 LEU HD12 H 3.493 1.244 -21.551 1.00 . A A . 26 LEU HD12 1 1
11 12852 1 1 26 LEU HD13 H 2.860 2.837 -21.137 1.00 . A A . 26 LEU HD13 1 1
11 12853 1 1 26 LEU HD21 H -0.639 1.891 -21.450 1.00 . A A . 26 LEU HD21 1 1
11 12854 1 1 26 LEU HD22 H -0.035 0.769 -22.669 1.00 . A A . 26 LEU HD22 1 1
11 12855 1 1 26 LEU HD23 H 0.474 2.457 -22.696 1.00 . A A . 26 LEU HD23 1 1
11 12856 1 1 26 LEU HG H 1.193 1.688 -20.177 1.00 . A A . 26 LEU HG 1 1
11 12857 1 1 26 LEU N N -0.067 -0.260 -19.217 1.00 . A A . 26 LEU N 1 1
11 12858 1 1 26 LEU O O 1.928 -2.850 -20.424 1.00 . A A . 26 LEU O 1 1
11 12859 1 1 27 GLU C C -0.629 -5.434 -19.316 1.00 . A A . 27 GLU C 1 1
11 12860 1 1 27 GLU CA C 0.375 -4.429 -18.759 1.00 . A A . 27 GLU CA 1 1
11 12861 1 1 27 GLU CB C 0.391 -4.502 -17.231 1.00 . A A . 27 GLU CB 1 1
11 12862 1 1 27 GLU CD C 1.963 -4.200 -15.277 1.00 . A A . 27 GLU CD 1 1
11 12863 1 1 27 GLU CG C 1.462 -3.634 -16.591 1.00 . A A . 27 GLU CG 1 1
11 12864 1 1 27 GLU H H -0.779 -2.659 -18.895 1.00 . A A . 27 GLU H 1 1
11 12865 1 1 27 GLU HA H 1.357 -4.675 -19.132 1.00 . A A . 27 GLU HA 1 1
11 12866 1 1 27 GLU HB2 H -0.572 -4.185 -16.857 1.00 . A A . 27 GLU HB2 1 1
11 12867 1 1 27 GLU HB3 H 0.563 -5.526 -16.933 1.00 . A A . 27 GLU HB3 1 1
11 12868 1 1 27 GLU HG2 H 2.296 -3.553 -17.272 1.00 . A A . 27 GLU HG2 1 1
11 12869 1 1 27 GLU HG3 H 1.050 -2.652 -16.410 1.00 . A A . 27 GLU HG3 1 1
11 12870 1 1 27 GLU N N 0.054 -3.076 -19.199 1.00 . A A . 27 GLU N 1 1
11 12871 1 1 27 GLU O O -0.326 -6.178 -20.250 1.00 . A A . 27 GLU O 1 1
11 12872 1 1 27 GLU OE1 O 2.401 -5.369 -15.262 1.00 . A A . 27 GLU OE1 1 1
11 12873 1 1 27 GLU OE2 O 1.918 -3.472 -14.263 1.00 . A A . 27 GLU OE2 1 1
11 12874 1 1 28 LEU C C -4.233 -5.930 -18.637 1.00 . A A . 28 LEU C 1 1
11 12875 1 1 28 LEU CA C -2.873 -6.365 -19.174 1.00 . A A . 28 LEU CA 1 1
11 12876 1 1 28 LEU CB C -2.561 -7.790 -18.713 1.00 . A A . 28 LEU CB 1 1
11 12877 1 1 28 LEU CD1 C -4.504 -8.776 -19.953 1.00 . A A . 28 LEU CD1 1 1
11 12878 1 1 28 LEU CD2 C -3.290 -10.142 -18.245 1.00 . A A . 28 LEU CD2 1 1
11 12879 1 1 28 LEU CG C -3.753 -8.745 -18.631 1.00 . A A . 28 LEU CG 1 1
11 12880 1 1 28 LEU H H -2.006 -4.835 -17.997 1.00 . A A . 28 LEU H 1 1
11 12881 1 1 28 LEU HA H -2.903 -6.343 -20.254 1.00 . A A . 28 LEU HA 1 1
11 12882 1 1 28 LEU HB2 H -1.847 -8.212 -19.402 1.00 . A A . 28 LEU HB2 1 1
11 12883 1 1 28 LEU HB3 H -2.117 -7.728 -17.729 1.00 . A A . 28 LEU HB3 1 1
11 12884 1 1 28 LEU HD11 H -3.982 -8.170 -20.678 1.00 . A A . 28 LEU HD11 1 1
11 12885 1 1 28 LEU HD12 H -5.501 -8.386 -19.809 1.00 . A A . 28 LEU HD12 1 1
11 12886 1 1 28 LEU HD13 H -4.564 -9.794 -20.309 1.00 . A A . 28 LEU HD13 1 1
11 12887 1 1 28 LEU HD21 H -4.076 -10.643 -17.698 1.00 . A A . 28 LEU HD21 1 1
11 12888 1 1 28 LEU HD22 H -2.409 -10.071 -17.625 1.00 . A A . 28 LEU HD22 1 1
11 12889 1 1 28 LEU HD23 H -3.057 -10.704 -19.138 1.00 . A A . 28 LEU HD23 1 1
11 12890 1 1 28 LEU HG H -4.435 -8.395 -17.868 1.00 . A A . 28 LEU HG 1 1
11 12891 1 1 28 LEU N N -1.824 -5.451 -18.737 1.00 . A A . 28 LEU N 1 1
11 12892 1 1 28 LEU O O -4.342 -5.450 -17.508 1.00 . A A . 28 LEU O 1 1
11 12893 1 1 29 LEU C C -7.538 -6.952 -19.036 1.00 . A A . 29 LEU C 1 1
11 12894 1 1 29 LEU CA C -6.623 -5.732 -19.057 1.00 . A A . 29 LEU CA 1 1
11 12895 1 1 29 LEU CB C -7.181 -4.677 -20.013 1.00 . A A . 29 LEU CB 1 1
11 12896 1 1 29 LEU CD1 C -7.750 -2.278 -20.468 1.00 . A A . 29 LEU CD1 1 1
11 12897 1 1 29 LEU CD2 C -7.059 -2.982 -18.170 1.00 . A A . 29 LEU CD2 1 1
11 12898 1 1 29 LEU CG C -6.872 -3.221 -19.661 1.00 . A A . 29 LEU CG 1 1
11 12899 1 1 29 LEU H H -5.120 -6.492 -20.338 1.00 . A A . 29 LEU H 1 1
11 12900 1 1 29 LEU HA H -6.575 -5.316 -18.062 1.00 . A A . 29 LEU HA 1 1
11 12901 1 1 29 LEU HB2 H -6.777 -4.872 -20.994 1.00 . A A . 29 LEU HB2 1 1
11 12902 1 1 29 LEU HB3 H -8.256 -4.791 -20.038 1.00 . A A . 29 LEU HB3 1 1
11 12903 1 1 29 LEU HD11 H -8.788 -2.491 -20.264 1.00 . A A . 29 LEU HD11 1 1
11 12904 1 1 29 LEU HD12 H -7.554 -2.417 -21.521 1.00 . A A . 29 LEU HD12 1 1
11 12905 1 1 29 LEU HD13 H -7.530 -1.257 -20.193 1.00 . A A . 29 LEU HD13 1 1
11 12906 1 1 29 LEU HD21 H -7.845 -3.622 -17.798 1.00 . A A . 29 LEU HD21 1 1
11 12907 1 1 29 LEU HD22 H -7.326 -1.949 -18.002 1.00 . A A . 29 LEU HD22 1 1
11 12908 1 1 29 LEU HD23 H -6.137 -3.204 -17.651 1.00 . A A . 29 LEU HD23 1 1
11 12909 1 1 29 LEU HG H -5.840 -3.010 -19.907 1.00 . A A . 29 LEU HG 1 1
11 12910 1 1 29 LEU N N -5.268 -6.104 -19.451 1.00 . A A . 29 LEU N 1 1
11 12911 1 1 29 LEU O O -8.136 -7.311 -20.052 1.00 . A A . 29 LEU O 1 1
11 12912 1 1 30 THR C C -9.950 -8.373 -17.520 1.00 . A A . 30 THR C 1 1
11 12913 1 1 30 THR CA C -8.490 -8.764 -17.719 1.00 . A A . 30 THR CA 1 1
11 12914 1 1 30 THR CB C -8.035 -9.629 -16.529 1.00 . A A . 30 THR CB 1 1
11 12915 1 1 30 THR CG2 C -8.633 -11.025 -16.615 1.00 . A A . 30 THR CG2 1 1
11 12916 1 1 30 THR H H -7.146 -7.251 -17.099 1.00 . A A . 30 THR H 1 1
11 12917 1 1 30 THR HA H -8.405 -9.354 -18.620 1.00 . A A . 30 THR HA 1 1
11 12918 1 1 30 THR HB H -8.376 -9.164 -15.614 1.00 . A A . 30 THR HB 1 1
11 12919 1 1 30 THR HG1 H -6.275 -9.326 -15.692 1.00 . A A . 30 THR HG1 1 1
11 12920 1 1 30 THR HG21 H -9.056 -11.295 -15.659 1.00 . A A . 30 THR HG21 1 1
11 12921 1 1 30 THR HG22 H -7.860 -11.732 -16.878 1.00 . A A . 30 THR HG22 1 1
11 12922 1 1 30 THR HG23 H -9.406 -11.040 -17.368 1.00 . A A . 30 THR HG23 1 1
11 12923 1 1 30 THR N N -7.647 -7.585 -17.873 1.00 . A A . 30 THR N 1 1
11 12924 1 1 30 THR O O -10.797 -8.651 -18.369 1.00 . A A . 30 THR O 1 1
11 12925 1 1 30 THR OG1 O -6.606 -9.717 -16.504 1.00 . A A . 30 THR OG1 1 1
11 12926 1 1 31 GLN C C -11.679 -5.777 -15.995 1.00 . A A . 31 GLN C 1 1
11 12927 1 1 31 GLN CA C -11.596 -7.297 -16.086 1.00 . A A . 31 GLN CA 1 1
11 12928 1 1 31 GLN CB C -12.065 -7.925 -14.772 1.00 . A A . 31 GLN CB 1 1
11 12929 1 1 31 GLN CD C -11.814 -7.848 -12.259 1.00 . A A . 31 GLN CD 1 1
11 12930 1 1 31 GLN CG C -11.135 -7.650 -13.601 1.00 . A A . 31 GLN CG 1 1
11 12931 1 1 31 GLN H H -9.518 -7.534 -15.758 1.00 . A A . 31 GLN H 1 1
11 12932 1 1 31 GLN HA H -12.239 -7.634 -16.884 1.00 . A A . 31 GLN HA 1 1
11 12933 1 1 31 GLN HB2 H -13.041 -7.534 -14.529 1.00 . A A . 31 GLN HB2 1 1
11 12934 1 1 31 GLN HB3 H -12.136 -8.995 -14.903 1.00 . A A . 31 GLN HB3 1 1
11 12935 1 1 31 GLN HE21 H -12.056 -5.884 -12.065 1.00 . A A . 31 GLN HE21 1 1
11 12936 1 1 31 GLN HE22 H -12.658 -6.847 -10.763 1.00 . A A . 31 GLN HE22 1 1
11 12937 1 1 31 GLN HG2 H -10.292 -8.321 -13.662 1.00 . A A . 31 GLN HG2 1 1
11 12938 1 1 31 GLN HG3 H -10.788 -6.630 -13.665 1.00 . A A . 31 GLN HG3 1 1
11 12939 1 1 31 GLN N N -10.237 -7.726 -16.395 1.00 . A A . 31 GLN N 1 1
11 12940 1 1 31 GLN NE2 N -12.216 -6.749 -11.631 1.00 . A A . 31 GLN NE2 1 1
11 12941 1 1 31 GLN O O -12.020 -5.211 -14.957 1.00 . A A . 31 GLN O 1 1
11 12942 1 1 31 GLN OE1 O -11.974 -8.976 -11.792 1.00 . A A . 31 GLN OE1 1 1
11 12943 1 1 32 PRO C C -12.813 -3.084 -17.132 1.00 . A A . 32 PRO C 1 1
11 12944 1 1 32 PRO CA C -11.393 -3.636 -17.179 1.00 . A A . 32 PRO CA 1 1
11 12945 1 1 32 PRO CB C -10.746 -3.332 -18.533 1.00 . A A . 32 PRO CB 1 1
11 12946 1 1 32 PRO CD C -10.946 -5.710 -18.382 1.00 . A A . 32 PRO CD 1 1
11 12947 1 1 32 PRO CG C -10.980 -4.558 -19.348 1.00 . A A . 32 PRO CG 1 1
11 12948 1 1 32 PRO HA H -10.807 -3.187 -16.390 1.00 . A A . 32 PRO HA 1 1
11 12949 1 1 32 PRO HB2 H -11.219 -2.467 -18.975 1.00 . A A . 32 PRO HB2 1 1
11 12950 1 1 32 PRO HB3 H -9.692 -3.144 -18.399 1.00 . A A . 32 PRO HB3 1 1
11 12951 1 1 32 PRO HD2 H -11.641 -6.478 -18.686 1.00 . A A . 32 PRO HD2 1 1
11 12952 1 1 32 PRO HD3 H -9.945 -6.111 -18.309 1.00 . A A . 32 PRO HD3 1 1
11 12953 1 1 32 PRO HG2 H -11.945 -4.500 -19.829 1.00 . A A . 32 PRO HG2 1 1
11 12954 1 1 32 PRO HG3 H -10.198 -4.663 -20.085 1.00 . A A . 32 PRO HG3 1 1
11 12955 1 1 32 PRO N N -11.361 -5.099 -17.108 1.00 . A A . 32 PRO N 1 1
11 12956 1 1 32 PRO O O -13.786 -3.838 -17.191 1.00 . A A . 32 PRO O 1 1
11 12957 1 1 33 LEU C C -14.569 -0.459 -18.309 1.00 . A A . 33 LEU C 1 1
11 12958 1 1 33 LEU CA C -14.230 -1.111 -16.972 1.00 . A A . 33 LEU CA 1 1
11 12959 1 1 33 LEU CB C -14.250 -0.061 -15.860 1.00 . A A . 33 LEU CB 1 1
11 12960 1 1 33 LEU CD1 C -13.735 0.642 -13.510 1.00 . A A . 33 LEU CD1 1 1
11 12961 1 1 33 LEU CD2 C -14.296 -1.745 -14.003 1.00 . A A . 33 LEU CD2 1 1
11 12962 1 1 33 LEU CG C -13.628 -0.482 -14.528 1.00 . A A . 33 LEU CG 1 1
11 12963 1 1 33 LEU H H -12.117 -1.216 -16.984 1.00 . A A . 33 LEU H 1 1
11 12964 1 1 33 LEU HA H -14.971 -1.866 -16.756 1.00 . A A . 33 LEU HA 1 1
11 12965 1 1 33 LEU HB2 H -13.715 0.807 -16.215 1.00 . A A . 33 LEU HB2 1 1
11 12966 1 1 33 LEU HB3 H -15.281 0.205 -15.675 1.00 . A A . 33 LEU HB3 1 1
11 12967 1 1 33 LEU HD11 H -13.680 0.232 -12.513 1.00 . A A . 33 LEU HD11 1 1
11 12968 1 1 33 LEU HD12 H -14.677 1.155 -13.637 1.00 . A A . 33 LEU HD12 1 1
11 12969 1 1 33 LEU HD13 H -12.923 1.340 -13.658 1.00 . A A . 33 LEU HD13 1 1
11 12970 1 1 33 LEU HD21 H -15.079 -1.476 -13.310 1.00 . A A . 33 LEU HD21 1 1
11 12971 1 1 33 LEU HD22 H -13.563 -2.356 -13.499 1.00 . A A . 33 LEU HD22 1 1
11 12972 1 1 33 LEU HD23 H -14.720 -2.298 -14.829 1.00 . A A . 33 LEU HD23 1 1
11 12973 1 1 33 LEU HG H -12.579 -0.696 -14.680 1.00 . A A . 33 LEU HG 1 1
11 12974 1 1 33 LEU N N -12.927 -1.764 -17.027 1.00 . A A . 33 LEU N 1 1
11 12975 1 1 33 LEU O O -13.689 -0.230 -19.139 1.00 . A A . 33 LEU O 1 1
11 12976 1 1 34 SER C C -16.619 1.941 -19.524 1.00 . A A . 34 SER C 1 1
11 12977 1 1 34 SER CA C -16.303 0.465 -19.745 1.00 . A A . 34 SER CA 1 1
11 12978 1 1 34 SER CB C -17.541 -0.258 -20.281 1.00 . A A . 34 SER CB 1 1
11 12979 1 1 34 SER H H -16.502 -0.367 -17.808 1.00 . A A . 34 SER H 1 1
11 12980 1 1 34 SER HA H -15.507 0.384 -20.470 1.00 . A A . 34 SER HA 1 1
11 12981 1 1 34 SER HB2 H -17.315 -1.306 -20.408 1.00 . A A . 34 SER HB2 1 1
11 12982 1 1 34 SER HB3 H -18.352 -0.147 -19.577 1.00 . A A . 34 SER HB3 1 1
11 12983 1 1 34 SER HG H -17.787 -0.369 -22.221 1.00 . A A . 34 SER HG 1 1
11 12984 1 1 34 SER N N -15.848 -0.160 -18.509 1.00 . A A . 34 SER N 1 1
11 12985 1 1 34 SER O O -16.921 2.363 -18.406 1.00 . A A . 34 SER O 1 1
11 12986 1 1 34 SER OG O -17.943 0.278 -21.530 1.00 . A A . 34 SER OG 1 1
11 12987 1 1 35 LEU C C -17.812 4.573 -21.604 1.00 . A A . 35 LEU C 1 1
11 12988 1 1 35 LEU CA C -16.824 4.152 -20.520 1.00 . A A . 35 LEU CA 1 1
11 12989 1 1 35 LEU CB C -15.527 4.952 -20.659 1.00 . A A . 35 LEU CB 1 1
11 12990 1 1 35 LEU CD1 C -13.071 5.181 -20.215 1.00 . A A . 35 LEU CD1 1 1
11 12991 1 1 35 LEU CD2 C -14.646 4.743 -18.321 1.00 . A A . 35 LEU CD2 1 1
11 12992 1 1 35 LEU CG C -14.356 4.486 -19.793 1.00 . A A . 35 LEU CG 1 1
11 12993 1 1 35 LEU H H -16.300 2.329 -21.458 1.00 . A A . 35 LEU H 1 1
11 12994 1 1 35 LEU HA H -17.261 4.355 -19.554 1.00 . A A . 35 LEU HA 1 1
11 12995 1 1 35 LEU HB2 H -15.216 4.901 -21.691 1.00 . A A . 35 LEU HB2 1 1
11 12996 1 1 35 LEU HB3 H -15.743 5.979 -20.400 1.00 . A A . 35 LEU HB3 1 1
11 12997 1 1 35 LEU HD11 H -13.175 6.246 -20.073 1.00 . A A . 35 LEU HD11 1 1
11 12998 1 1 35 LEU HD12 H -12.874 4.974 -21.256 1.00 . A A . 35 LEU HD12 1 1
11 12999 1 1 35 LEU HD13 H -12.251 4.816 -19.614 1.00 . A A . 35 LEU HD13 1 1
11 13000 1 1 35 LEU HD21 H -14.388 5.762 -18.076 1.00 . A A . 35 LEU HD21 1 1
11 13001 1 1 35 LEU HD22 H -14.059 4.067 -17.716 1.00 . A A . 35 LEU HD22 1 1
11 13002 1 1 35 LEU HD23 H -15.696 4.579 -18.127 1.00 . A A . 35 LEU HD23 1 1
11 13003 1 1 35 LEU HG H -14.218 3.422 -19.927 1.00 . A A . 35 LEU HG 1 1
11 13004 1 1 35 LEU N N -16.546 2.722 -20.596 1.00 . A A . 35 LEU N 1 1
11 13005 1 1 35 LEU O O -18.269 3.748 -22.395 1.00 . A A . 35 LEU O 1 1
11 13006 1 1 36 ASP C C -18.411 6.475 -23.998 1.00 . A A . 36 ASP C 1 1
11 13007 1 1 36 ASP CA C -19.066 6.392 -22.623 1.00 . A A . 36 ASP CA 1 1
11 13008 1 1 36 ASP CB C -19.562 7.775 -22.197 1.00 . A A . 36 ASP CB 1 1
11 13009 1 1 36 ASP CG C -20.451 7.718 -20.970 1.00 . A A . 36 ASP CG 1 1
11 13010 1 1 36 ASP H H -17.737 6.469 -20.977 1.00 . A A . 36 ASP H 1 1
11 13011 1 1 36 ASP HA H -19.909 5.720 -22.680 1.00 . A A . 36 ASP HA 1 1
11 13012 1 1 36 ASP HB2 H -18.712 8.402 -21.973 1.00 . A A . 36 ASP HB2 1 1
11 13013 1 1 36 ASP HB3 H -20.125 8.214 -23.007 1.00 . A A . 36 ASP HB3 1 1
11 13014 1 1 36 ASP N N -18.135 5.861 -21.634 1.00 . A A . 36 ASP N 1 1
11 13015 1 1 36 ASP O O -19.079 6.719 -25.003 1.00 . A A . 36 ASP O 1 1
11 13016 1 1 36 ASP OD1 O -21.231 6.751 -20.847 1.00 . A A . 36 ASP OD1 1 1
11 13017 1 1 36 ASP OD2 O -20.368 8.641 -20.133 1.00 . A A . 36 ASP OD2 1 1
11 13018 1 1 37 CYS C C -15.919 4.928 -25.721 1.00 . A A . 37 CYS C 1 1
11 13019 1 1 37 CYS CA C -16.350 6.325 -25.285 1.00 . A A . 37 CYS CA 1 1
11 13020 1 1 37 CYS CB C -15.122 7.225 -25.132 1.00 . A A . 37 CYS CB 1 1
11 13021 1 1 37 CYS H H -16.620 6.082 -23.200 1.00 . A A . 37 CYS H 1 1
11 13022 1 1 37 CYS HA H -16.998 6.741 -26.042 1.00 . A A . 37 CYS HA 1 1
11 13023 1 1 37 CYS HB2 H -14.710 7.428 -26.109 1.00 . A A . 37 CYS HB2 1 1
11 13024 1 1 37 CYS HB3 H -15.422 8.155 -24.672 1.00 . A A . 37 CYS HB3 1 1
11 13025 1 1 37 CYS N N -17.098 6.272 -24.035 1.00 . A A . 37 CYS N 1 1
11 13026 1 1 37 CYS O O -15.697 4.676 -26.905 1.00 . A A . 37 CYS O 1 1
11 13027 1 1 37 CYS SG S -13.796 6.505 -24.112 1.00 . A A . 37 CYS SG 1 1
11 13028 1 1 38 GLY C C -14.090 2.284 -24.395 1.00 . A A . 38 GLY C 1 1
11 13029 1 1 38 GLY CA C -15.399 2.661 -25.058 1.00 . A A . 38 GLY CA 1 1
11 13030 1 1 38 GLY H H -15.993 4.280 -23.828 1.00 . A A . 38 GLY H 1 1
11 13031 1 1 38 GLY HA2 H -16.170 1.985 -24.720 1.00 . A A . 38 GLY HA2 1 1
11 13032 1 1 38 GLY HA3 H -15.289 2.561 -26.128 1.00 . A A . 38 GLY HA3 1 1
11 13033 1 1 38 GLY N N -15.803 4.022 -24.755 1.00 . A A . 38 GLY N 1 1
11 13034 1 1 38 GLY O O -14.016 1.290 -23.671 1.00 . A A . 38 GLY O 1 1
11 13035 1 1 39 HIS C C -11.867 2.224 -22.665 1.00 . A A . 39 HIS C 1 1
11 13036 1 1 39 HIS CA C -11.738 2.820 -24.064 1.00 . A A . 39 HIS CA 1 1
11 13037 1 1 39 HIS CB C -10.920 4.110 -24.009 1.00 . A A . 39 HIS CB 1 1
11 13038 1 1 39 HIS CD2 C -9.968 4.068 -26.421 1.00 . A A . 39 HIS CD2 1 1
11 13039 1 1 39 HIS CE1 C -10.409 6.142 -26.976 1.00 . A A . 39 HIS CE1 1 1
11 13040 1 1 39 HIS CG C -10.568 4.655 -25.359 1.00 . A A . 39 HIS CG 1 1
11 13041 1 1 39 HIS H H -13.174 3.854 -25.227 1.00 . A A . 39 HIS H 1 1
11 13042 1 1 39 HIS HA H -11.230 2.109 -24.698 1.00 . A A . 39 HIS HA 1 1
11 13043 1 1 39 HIS HB2 H -11.488 4.866 -23.485 1.00 . A A . 39 HIS HB2 1 1
11 13044 1 1 39 HIS HB3 H -10.000 3.923 -23.474 1.00 . A A . 39 HIS HB3 1 1
11 13045 1 1 39 HIS HD2 H -9.622 3.045 -26.478 1.00 . A A . 39 HIS HD2 1 1
11 13046 1 1 39 HIS HE1 H -10.483 7.062 -27.536 1.00 . A A . 39 HIS HE1 1 1
11 13047 1 1 39 HIS HE2 H -9.571 4.852 -28.328 1.00 . A A . 39 HIS HE2 1 1
11 13048 1 1 39 HIS N N -13.052 3.077 -24.642 1.00 . A A . 39 HIS N 1 1
11 13049 1 1 39 HIS ND1 N -10.830 5.954 -25.738 1.00 . A A . 39 HIS ND1 1 1
11 13050 1 1 39 HIS NE2 N -9.881 5.013 -27.413 1.00 . A A . 39 HIS NE2 1 1
11 13051 1 1 39 HIS O O -12.528 2.793 -21.797 1.00 . A A . 39 HIS O 1 1
11 13052 1 1 40 SER C C -10.057 0.754 -20.321 1.00 . A A . 40 SER C 1 1
11 13053 1 1 40 SER CA C -11.279 0.401 -21.163 1.00 . A A . 40 SER CA 1 1
11 13054 1 1 40 SER CB C -11.359 -1.114 -21.358 1.00 . A A . 40 SER CB 1 1
11 13055 1 1 40 SER H H -10.721 0.672 -23.188 1.00 . A A . 40 SER H 1 1
11 13056 1 1 40 SER HA H -12.167 0.736 -20.647 1.00 . A A . 40 SER HA 1 1
11 13057 1 1 40 SER HB2 H -10.364 -1.531 -21.327 1.00 . A A . 40 SER HB2 1 1
11 13058 1 1 40 SER HB3 H -11.954 -1.545 -20.566 1.00 . A A . 40 SER HB3 1 1
11 13059 1 1 40 SER HG H -11.921 -2.388 -22.735 1.00 . A A . 40 SER HG 1 1
11 13060 1 1 40 SER N N -11.232 1.076 -22.455 1.00 . A A . 40 SER N 1 1
11 13061 1 1 40 SER O O -9.084 1.317 -20.823 1.00 . A A . 40 SER O 1 1
11 13062 1 1 40 SER OG O -11.951 -1.438 -22.604 1.00 . A A . 40 SER OG 1 1
11 13063 1 1 41 PHE C C -9.101 -0.180 -16.879 1.00 . A A . 41 PHE C 1 1
11 13064 1 1 41 PHE CA C -9.014 0.700 -18.122 1.00 . A A . 41 PHE CA 1 1
11 13065 1 1 41 PHE CB C -9.023 2.176 -17.718 1.00 . A A . 41 PHE CB 1 1
11 13066 1 1 41 PHE CD1 C -10.105 3.385 -19.632 1.00 . A A . 41 PHE CD1 1 1
11 13067 1 1 41 PHE CD2 C -7.779 3.736 -19.240 1.00 . A A . 41 PHE CD2 1 1
11 13068 1 1 41 PHE CE1 C -10.056 4.251 -20.709 1.00 . A A . 41 PHE CE1 1 1
11 13069 1 1 41 PHE CE2 C -7.725 4.603 -20.315 1.00 . A A . 41 PHE CE2 1 1
11 13070 1 1 41 PHE CG C -8.968 3.118 -18.887 1.00 . A A . 41 PHE CG 1 1
11 13071 1 1 41 PHE CZ C -8.865 4.861 -21.049 1.00 . A A . 41 PHE CZ 1 1
11 13072 1 1 41 PHE H H -10.918 -0.029 -18.695 1.00 . A A . 41 PHE H 1 1
11 13073 1 1 41 PHE HA H -8.092 0.483 -18.639 1.00 . A A . 41 PHE HA 1 1
11 13074 1 1 41 PHE HB2 H -9.927 2.385 -17.167 1.00 . A A . 41 PHE HB2 1 1
11 13075 1 1 41 PHE HB3 H -8.168 2.374 -17.089 1.00 . A A . 41 PHE HB3 1 1
11 13076 1 1 41 PHE HD1 H -11.037 2.909 -19.366 1.00 . A A . 41 PHE HD1 1 1
11 13077 1 1 41 PHE HD2 H -6.886 3.534 -18.665 1.00 . A A . 41 PHE HD2 1 1
11 13078 1 1 41 PHE HE1 H -10.950 4.451 -21.281 1.00 . A A . 41 PHE HE1 1 1
11 13079 1 1 41 PHE HE2 H -6.792 5.079 -20.578 1.00 . A A . 41 PHE HE2 1 1
11 13080 1 1 41 PHE HZ H -8.825 5.538 -21.890 1.00 . A A . 41 PHE HZ 1 1
11 13081 1 1 41 PHE N N -10.115 0.418 -19.036 1.00 . A A . 41 PHE N 1 1
11 13082 1 1 41 PHE O O -10.001 -1.011 -16.754 1.00 . A A . 41 PHE O 1 1
11 13083 1 1 42 CYS C C -8.917 -0.070 -13.625 1.00 . A A . 42 CYS C 1 1
11 13084 1 1 42 CYS CA C -8.126 -0.768 -14.727 1.00 . A A . 42 CYS CA 1 1
11 13085 1 1 42 CYS CB C -6.681 -0.984 -14.274 1.00 . A A . 42 CYS CB 1 1
11 13086 1 1 42 CYS H H -7.467 0.686 -16.118 1.00 . A A . 42 CYS H 1 1
11 13087 1 1 42 CYS HA H -8.579 -1.727 -14.926 1.00 . A A . 42 CYS HA 1 1
11 13088 1 1 42 CYS HB2 H -6.207 -0.023 -14.136 1.00 . A A . 42 CYS HB2 1 1
11 13089 1 1 42 CYS HB3 H -6.682 -1.518 -13.335 1.00 . A A . 42 CYS HB3 1 1
11 13090 1 1 42 CYS N N -8.158 0.008 -15.961 1.00 . A A . 42 CYS N 1 1
11 13091 1 1 42 CYS O O -8.860 1.151 -13.485 1.00 . A A . 42 CYS O 1 1
11 13092 1 1 42 CYS SG S -5.667 -1.935 -15.452 1.00 . A A . 42 CYS SG 1 1
11 13093 1 1 43 GLN C C -9.617 0.591 -10.859 1.00 . A A . 43 GLN C 1 1
11 13094 1 1 43 GLN CA C -10.457 -0.312 -11.756 1.00 . A A . 43 GLN CA 1 1
11 13095 1 1 43 GLN CB C -11.067 -1.446 -10.930 1.00 . A A . 43 GLN CB 1 1
11 13096 1 1 43 GLN CD C -13.166 -0.399 -9.990 1.00 . A A . 43 GLN CD 1 1
11 13097 1 1 43 GLN CG C -11.794 -0.968 -9.684 1.00 . A A . 43 GLN CG 1 1
11 13098 1 1 43 GLN H H -9.658 -1.821 -13.007 1.00 . A A . 43 GLN H 1 1
11 13099 1 1 43 GLN HA H -11.253 0.273 -12.191 1.00 . A A . 43 GLN HA 1 1
11 13100 1 1 43 GLN HB2 H -11.771 -1.986 -11.547 1.00 . A A . 43 GLN HB2 1 1
11 13101 1 1 43 GLN HB3 H -10.279 -2.118 -10.625 1.00 . A A . 43 GLN HB3 1 1
11 13102 1 1 43 GLN HE21 H -12.383 1.408 -10.264 1.00 . A A . 43 GLN HE21 1 1
11 13103 1 1 43 GLN HE22 H -14.094 1.291 -10.472 1.00 . A A . 43 GLN HE22 1 1
11 13104 1 1 43 GLN HG2 H -11.910 -1.802 -9.008 1.00 . A A . 43 GLN HG2 1 1
11 13105 1 1 43 GLN HG3 H -11.200 -0.201 -9.209 1.00 . A A . 43 GLN HG3 1 1
11 13106 1 1 43 GLN N N -9.654 -0.855 -12.845 1.00 . A A . 43 GLN N 1 1
11 13107 1 1 43 GLN NE2 N -13.220 0.898 -10.270 1.00 . A A . 43 GLN NE2 1 1
11 13108 1 1 43 GLN O O -10.147 1.457 -10.163 1.00 . A A . 43 GLN O 1 1
11 13109 1 1 43 GLN OE1 O -14.166 -1.117 -9.976 1.00 . A A . 43 GLN OE1 1 1
11 13110 1 1 44 ALA C C -6.804 2.331 -10.876 1.00 . A A . 44 ALA C 1 1
11 13111 1 1 44 ALA CA C -7.392 1.179 -10.069 1.00 . A A . 44 ALA CA 1 1
11 13112 1 1 44 ALA CB C -6.280 0.302 -9.510 1.00 . A A . 44 ALA CB 1 1
11 13113 1 1 44 ALA H H -7.942 -0.323 -11.455 1.00 . A A . 44 ALA H 1 1
11 13114 1 1 44 ALA HA H -7.950 1.584 -9.237 1.00 . A A . 44 ALA HA 1 1
11 13115 1 1 44 ALA HB1 H -6.667 -0.686 -9.313 1.00 . A A . 44 ALA HB1 1 1
11 13116 1 1 44 ALA HB2 H -5.477 0.238 -10.230 1.00 . A A . 44 ALA HB2 1 1
11 13117 1 1 44 ALA HB3 H -5.909 0.734 -8.593 1.00 . A A . 44 ALA HB3 1 1
11 13118 1 1 44 ALA N N -8.305 0.383 -10.879 1.00 . A A . 44 ALA N 1 1
11 13119 1 1 44 ALA O O -6.921 3.495 -10.493 1.00 . A A . 44 ALA O 1 1
11 13120 1 1 45 CYS C C -6.512 4.180 -13.078 1.00 . A A . 45 CYS C 1 1
11 13121 1 1 45 CYS CA C -5.562 3.007 -12.858 1.00 . A A . 45 CYS CA 1 1
11 13122 1 1 45 CYS CB C -5.176 2.390 -14.204 1.00 . A A . 45 CYS CB 1 1
11 13123 1 1 45 CYS H H -6.109 1.054 -12.250 1.00 . A A . 45 CYS H 1 1
11 13124 1 1 45 CYS HA H -4.670 3.368 -12.369 1.00 . A A . 45 CYS HA 1 1
11 13125 1 1 45 CYS HB2 H -6.051 1.938 -14.648 1.00 . A A . 45 CYS HB2 1 1
11 13126 1 1 45 CYS HB3 H -4.809 3.169 -14.856 1.00 . A A . 45 CYS HB3 1 1
11 13127 1 1 45 CYS N N -6.170 2.000 -11.996 1.00 . A A . 45 CYS N 1 1
11 13128 1 1 45 CYS O O -6.096 5.340 -13.072 1.00 . A A . 45 CYS O 1 1
11 13129 1 1 45 CYS SG S -3.887 1.107 -14.092 1.00 . A A . 45 CYS SG 1 1
11 13130 1 1 46 LEU C C -8.897 5.836 -12.291 1.00 . A A . 46 LEU C 1 1
11 13131 1 1 46 LEU CA C -8.800 4.900 -13.492 1.00 . A A . 46 LEU CA 1 1
11 13132 1 1 46 LEU CB C -10.161 4.256 -13.762 1.00 . A A . 46 LEU CB 1 1
11 13133 1 1 46 LEU CD1 C -11.544 2.933 -15.381 1.00 . A A . 46 LEU CD1 1 1
11 13134 1 1 46 LEU CD2 C -11.070 5.348 -15.828 1.00 . A A . 46 LEU CD2 1 1
11 13135 1 1 46 LEU CG C -10.529 4.056 -15.233 1.00 . A A . 46 LEU CG 1 1
11 13136 1 1 46 LEU H H -8.061 2.930 -13.265 1.00 . A A . 46 LEU H 1 1
11 13137 1 1 46 LEU HA H -8.505 5.474 -14.358 1.00 . A A . 46 LEU HA 1 1
11 13138 1 1 46 LEU HB2 H -10.169 3.288 -13.285 1.00 . A A . 46 LEU HB2 1 1
11 13139 1 1 46 LEU HB3 H -10.918 4.883 -13.313 1.00 . A A . 46 LEU HB3 1 1
11 13140 1 1 46 LEU HD11 H -12.464 3.212 -14.892 1.00 . A A . 46 LEU HD11 1 1
11 13141 1 1 46 LEU HD12 H -11.154 2.033 -14.928 1.00 . A A . 46 LEU HD12 1 1
11 13142 1 1 46 LEU HD13 H -11.732 2.754 -16.430 1.00 . A A . 46 LEU HD13 1 1
11 13143 1 1 46 LEU HD21 H -11.960 5.135 -16.401 1.00 . A A . 46 LEU HD21 1 1
11 13144 1 1 46 LEU HD22 H -10.323 5.787 -16.472 1.00 . A A . 46 LEU HD22 1 1
11 13145 1 1 46 LEU HD23 H -11.309 6.038 -15.032 1.00 . A A . 46 LEU HD23 1 1
11 13146 1 1 46 LEU HG H -9.642 3.778 -15.785 1.00 . A A . 46 LEU HG 1 1
11 13147 1 1 46 LEU N N -7.790 3.871 -13.271 1.00 . A A . 46 LEU N 1 1
11 13148 1 1 46 LEU O O -8.902 7.058 -12.441 1.00 . A A . 46 LEU O 1 1
11 13149 1 1 47 THR C C -7.871 6.966 -9.718 1.00 . A A . 47 THR C 1 1
11 13150 1 1 47 THR CA C -9.067 6.034 -9.872 1.00 . A A . 47 THR CA 1 1
11 13151 1 1 47 THR CB C -9.157 5.124 -8.632 1.00 . A A . 47 THR CB 1 1
11 13152 1 1 47 THR CG2 C -9.091 5.944 -7.352 1.00 . A A . 47 THR CG2 1 1
11 13153 1 1 47 THR H H -8.964 4.275 -11.044 1.00 . A A . 47 THR H 1 1
11 13154 1 1 47 THR HA H -9.969 6.627 -9.923 1.00 . A A . 47 THR HA 1 1
11 13155 1 1 47 THR HB H -8.321 4.439 -8.646 1.00 . A A . 47 THR HB 1 1
11 13156 1 1 47 THR HG1 H -10.502 4.002 -9.538 1.00 . A A . 47 THR HG1 1 1
11 13157 1 1 47 THR HG21 H -8.272 6.644 -7.416 1.00 . A A . 47 THR HG21 1 1
11 13158 1 1 47 THR HG22 H -8.938 5.286 -6.510 1.00 . A A . 47 THR HG22 1 1
11 13159 1 1 47 THR HG23 H -10.017 6.485 -7.224 1.00 . A A . 47 THR HG23 1 1
11 13160 1 1 47 THR N N -8.972 5.253 -11.098 1.00 . A A . 47 THR N 1 1
11 13161 1 1 47 THR O O -7.984 8.047 -9.140 1.00 . A A . 47 THR O 1 1
11 13162 1 1 47 THR OG1 O -10.377 4.374 -8.662 1.00 . A A . 47 THR OG1 1 1
11 13163 1 1 48 ALA C C -5.464 8.381 -11.276 1.00 . A A . 48 ALA C 1 1
11 13164 1 1 48 ALA CA C -5.508 7.339 -10.164 1.00 . A A . 48 ALA CA 1 1
11 13165 1 1 48 ALA CB C -4.282 6.440 -10.231 1.00 . A A . 48 ALA CB 1 1
11 13166 1 1 48 ALA H H -6.698 5.670 -10.689 1.00 . A A . 48 ALA H 1 1
11 13167 1 1 48 ALA HA H -5.500 7.845 -9.209 1.00 . A A . 48 ALA HA 1 1
11 13168 1 1 48 ALA HB1 H -4.163 5.923 -9.290 1.00 . A A . 48 ALA HB1 1 1
11 13169 1 1 48 ALA HB2 H -4.409 5.718 -11.025 1.00 . A A . 48 ALA HB2 1 1
11 13170 1 1 48 ALA HB3 H -3.406 7.040 -10.426 1.00 . A A . 48 ALA HB3 1 1
11 13171 1 1 48 ALA N N -6.725 6.541 -10.240 1.00 . A A . 48 ALA N 1 1
11 13172 1 1 48 ALA O O -4.991 9.498 -11.074 1.00 . A A . 48 ALA O 1 1
11 13173 1 1 49 ASN C C -6.987 10.032 -13.391 1.00 . A A . 49 ASN C 1 1
11 13174 1 1 49 ASN CA C -5.975 8.909 -13.597 1.00 . A A . 49 ASN CA 1 1
11 13175 1 1 49 ASN CB C -6.305 8.138 -14.876 1.00 . A A . 49 ASN CB 1 1
11 13176 1 1 49 ASN CG C -5.830 8.857 -16.124 1.00 . A A . 49 ASN CG 1 1
11 13177 1 1 49 ASN H H -6.323 7.102 -12.551 1.00 . A A . 49 ASN H 1 1
11 13178 1 1 49 ASN HA H -4.990 9.341 -13.691 1.00 . A A . 49 ASN HA 1 1
11 13179 1 1 49 ASN HB2 H -5.828 7.169 -14.838 1.00 . A A . 49 ASN HB2 1 1
11 13180 1 1 49 ASN HB3 H -7.374 8.005 -14.944 1.00 . A A . 49 ASN HB3 1 1
11 13181 1 1 49 ASN HD21 H -4.160 7.777 -16.140 1.00 . A A . 49 ASN HD21 1 1
11 13182 1 1 49 ASN HD22 H -4.320 8.934 -17.414 1.00 . A A . 49 ASN HD22 1 1
11 13183 1 1 49 ASN N N -5.959 8.007 -12.451 1.00 . A A . 49 ASN N 1 1
11 13184 1 1 49 ASN ND2 N -4.651 8.485 -16.608 1.00 . A A . 49 ASN ND2 1 1
11 13185 1 1 49 ASN O O -6.727 11.187 -13.728 1.00 . A A . 49 ASN O 1 1
11 13186 1 1 49 ASN OD1 O -6.516 9.736 -16.646 1.00 . A A . 49 ASN OD1 1 1
11 13187 1 1 50 HIS C C -8.822 11.573 -11.416 1.00 . A A . 50 HIS C 1 1
11 13188 1 1 50 HIS CA C -9.195 10.663 -12.581 1.00 . A A . 50 HIS CA 1 1
11 13189 1 1 50 HIS CB C -10.519 9.955 -12.288 1.00 . A A . 50 HIS CB 1 1
11 13190 1 1 50 HIS CD2 C -10.901 9.525 -14.817 1.00 . A A . 50 HIS CD2 1 1
11 13191 1 1 50 HIS CE1 C -12.532 8.069 -14.651 1.00 . A A . 50 HIS CE1 1 1
11 13192 1 1 50 HIS CG C -11.153 9.345 -13.499 1.00 . A A . 50 HIS CG 1 1
11 13193 1 1 50 HIS H H -8.292 8.748 -12.587 1.00 . A A . 50 HIS H 1 1
11 13194 1 1 50 HIS HA H -9.308 11.265 -13.470 1.00 . A A . 50 HIS HA 1 1
11 13195 1 1 50 HIS HB2 H -10.346 9.167 -11.570 1.00 . A A . 50 HIS HB2 1 1
11 13196 1 1 50 HIS HB3 H -11.216 10.668 -11.871 1.00 . A A . 50 HIS HB3 1 1
11 13197 1 1 50 HIS HD2 H -10.154 10.179 -15.243 1.00 . A A . 50 HIS HD2 1 1
11 13198 1 1 50 HIS HE1 H -13.310 7.364 -14.904 1.00 . A A . 50 HIS HE1 1 1
11 13199 1 1 50 HIS HE2 H -11.765 8.578 -16.480 1.00 . A A . 50 HIS HE2 1 1
11 13200 1 1 50 HIS N N -8.143 9.684 -12.834 1.00 . A A . 50 HIS N 1 1
11 13201 1 1 50 HIS ND1 N -12.181 8.428 -13.429 1.00 . A A . 50 HIS ND1 1 1
11 13202 1 1 50 HIS NE2 N -11.771 8.721 -15.511 1.00 . A A . 50 HIS NE2 1 1
11 13203 1 1 50 HIS O O -9.021 12.787 -11.473 1.00 . A A . 50 HIS O 1 1
11 13204 1 1 51 LYS C C -6.603 12.530 -9.449 1.00 . A A . 51 LYS C 1 1
11 13205 1 1 51 LYS CA C -7.877 11.736 -9.178 1.00 . A A . 51 LYS CA 1 1
11 13206 1 1 51 LYS CB C -7.660 10.794 -7.992 1.00 . A A . 51 LYS CB 1 1
11 13207 1 1 51 LYS CD C -6.167 9.109 -6.878 1.00 . A A . 51 LYS CD 1 1
11 13208 1 1 51 LYS CE C -5.787 9.692 -5.525 1.00 . A A . 51 LYS CE 1 1
11 13209 1 1 51 LYS CG C -6.268 10.190 -7.941 1.00 . A A . 51 LYS CG 1 1
11 13210 1 1 51 LYS H H -8.145 10.009 -10.371 1.00 . A A . 51 LYS H 1 1
11 13211 1 1 51 LYS HA H -8.672 12.426 -8.939 1.00 . A A . 51 LYS HA 1 1
11 13212 1 1 51 LYS HB2 H -7.826 11.343 -7.077 1.00 . A A . 51 LYS HB2 1 1
11 13213 1 1 51 LYS HB3 H -8.378 9.988 -8.053 1.00 . A A . 51 LYS HB3 1 1
11 13214 1 1 51 LYS HD2 H -7.123 8.614 -6.788 1.00 . A A . 51 LYS HD2 1 1
11 13215 1 1 51 LYS HD3 H -5.415 8.392 -7.176 1.00 . A A . 51 LYS HD3 1 1
11 13216 1 1 51 LYS HE2 H -5.099 10.508 -5.680 1.00 . A A . 51 LYS HE2 1 1
11 13217 1 1 51 LYS HE3 H -6.680 10.061 -5.043 1.00 . A A . 51 LYS HE3 1 1
11 13218 1 1 51 LYS HG2 H -6.038 9.756 -8.903 1.00 . A A . 51 LYS HG2 1 1
11 13219 1 1 51 LYS HG3 H -5.555 10.970 -7.717 1.00 . A A . 51 LYS HG3 1 1
11 13220 1 1 51 LYS HZ1 H -5.603 8.671 -3.712 1.00 . A A . 51 LYS HZ1 1 1
11 13221 1 1 51 LYS HZ2 H -4.135 8.898 -4.522 1.00 . A A . 51 LYS HZ2 1 1
11 13222 1 1 51 LYS HZ3 H -5.230 7.731 -5.068 1.00 . A A . 51 LYS HZ3 1 1
11 13223 1 1 51 LYS N N -8.279 10.980 -10.358 1.00 . A A . 51 LYS N 1 1
11 13224 1 1 51 LYS NZ N -5.144 8.677 -4.645 1.00 . A A . 51 LYS NZ 1 1
11 13225 1 1 51 LYS O O -6.384 13.591 -8.864 1.00 . A A . 51 LYS O 1 1
11 13226 1 1 52 LYS C C -4.755 14.132 -11.058 1.00 . A A . 52 LYS C 1 1
11 13227 1 1 52 LYS CA C -4.514 12.671 -10.692 1.00 . A A . 52 LYS CA 1 1
11 13228 1 1 52 LYS CB C -3.841 11.946 -11.859 1.00 . A A . 52 LYS CB 1 1
11 13229 1 1 52 LYS CD C -1.925 13.566 -11.973 1.00 . A A . 52 LYS CD 1 1
11 13230 1 1 52 LYS CE C -0.940 14.261 -12.901 1.00 . A A . 52 LYS CE 1 1
11 13231 1 1 52 LYS CG C -3.022 12.861 -12.753 1.00 . A A . 52 LYS CG 1 1
11 13232 1 1 52 LYS H H -5.995 11.161 -10.773 1.00 . A A . 52 LYS H 1 1
11 13233 1 1 52 LYS HA H -3.864 12.631 -9.831 1.00 . A A . 52 LYS HA 1 1
11 13234 1 1 52 LYS HB2 H -3.186 11.183 -11.464 1.00 . A A . 52 LYS HB2 1 1
11 13235 1 1 52 LYS HB3 H -4.603 11.476 -12.463 1.00 . A A . 52 LYS HB3 1 1
11 13236 1 1 52 LYS HD2 H -2.373 14.305 -11.325 1.00 . A A . 52 LYS HD2 1 1
11 13237 1 1 52 LYS HD3 H -1.393 12.838 -11.377 1.00 . A A . 52 LYS HD3 1 1
11 13238 1 1 52 LYS HE2 H -1.493 14.845 -13.620 1.00 . A A . 52 LYS HE2 1 1
11 13239 1 1 52 LYS HE3 H -0.312 14.915 -12.313 1.00 . A A . 52 LYS HE3 1 1
11 13240 1 1 52 LYS HG2 H -2.569 12.273 -13.537 1.00 . A A . 52 LYS HG2 1 1
11 13241 1 1 52 LYS HG3 H -3.676 13.603 -13.188 1.00 . A A . 52 LYS HG3 1 1
11 13242 1 1 52 LYS HZ1 H -0.348 13.251 -14.631 1.00 . A A . 52 LYS HZ1 1 1
11 13243 1 1 52 LYS HZ2 H -0.190 12.337 -13.216 1.00 . A A . 52 LYS HZ2 1 1
11 13244 1 1 52 LYS HZ3 H 0.919 13.568 -13.555 1.00 . A A . 52 LYS HZ3 1 1
11 13245 1 1 52 LYS N N -5.766 12.010 -10.340 1.00 . A A . 52 LYS N 1 1
11 13246 1 1 52 LYS NZ N -0.080 13.286 -13.627 1.00 . A A . 52 LYS NZ 1 1
11 13247 1 1 52 LYS O O -4.194 15.037 -10.441 1.00 . A A . 52 LYS O 1 1
11 13248 1 1 53 SER C C -5.888 16.686 -11.347 1.00 . A A . 53 SER C 1 1
11 13249 1 1 53 SER CA C -5.906 15.706 -12.516 1.00 . A A . 53 SER CA 1 1
11 13250 1 1 53 SER CB C -7.274 15.735 -13.199 1.00 . A A . 53 SER CB 1 1
11 13251 1 1 53 SER H H -6.008 13.591 -12.519 1.00 . A A . 53 SER H 1 1
11 13252 1 1 53 SER HA H -5.150 16.001 -13.229 1.00 . A A . 53 SER HA 1 1
11 13253 1 1 53 SER HB2 H -7.894 14.951 -12.790 1.00 . A A . 53 SER HB2 1 1
11 13254 1 1 53 SER HB3 H -7.741 16.693 -13.023 1.00 . A A . 53 SER HB3 1 1
11 13255 1 1 53 SER HG H -6.244 15.704 -14.865 1.00 . A A . 53 SER HG 1 1
11 13256 1 1 53 SER N N -5.593 14.355 -12.066 1.00 . A A . 53 SER N 1 1
11 13257 1 1 53 SER O O -5.327 17.777 -11.446 1.00 . A A . 53 SER O 1 1
11 13258 1 1 53 SER OG O -7.151 15.537 -14.597 1.00 . A A . 53 SER OG 1 1
11 13259 1 1 54 MET C C -5.282 17.950 -8.906 1.00 . A A . 54 MET C 1 1
11 13260 1 1 54 MET CA C -6.560 17.129 -9.050 1.00 . A A . 54 MET CA 1 1
11 13261 1 1 54 MET CB C -6.772 16.271 -7.801 1.00 . A A . 54 MET CB 1 1
11 13262 1 1 54 MET CE C -10.387 15.965 -9.323 1.00 . A A . 54 MET CE 1 1
11 13263 1 1 54 MET CG C -8.135 15.601 -7.749 1.00 . A A . 54 MET CG 1 1
11 13264 1 1 54 MET H H -6.934 15.406 -10.221 1.00 . A A . 54 MET H 1 1
11 13265 1 1 54 MET HA H -7.396 17.803 -9.159 1.00 . A A . 54 MET HA 1 1
11 13266 1 1 54 MET HB2 H -6.015 15.502 -7.775 1.00 . A A . 54 MET HB2 1 1
11 13267 1 1 54 MET HB3 H -6.669 16.897 -6.927 1.00 . A A . 54 MET HB3 1 1
11 13268 1 1 54 MET HE1 H -9.818 15.120 -9.682 1.00 . A A . 54 MET HE1 1 1
11 13269 1 1 54 MET HE2 H -11.345 15.626 -8.959 1.00 . A A . 54 MET HE2 1 1
11 13270 1 1 54 MET HE3 H -10.536 16.668 -10.129 1.00 . A A . 54 MET HE3 1 1
11 13271 1 1 54 MET HG2 H -8.182 14.849 -8.522 1.00 . A A . 54 MET HG2 1 1
11 13272 1 1 54 MET HG3 H -8.252 15.129 -6.784 1.00 . A A . 54 MET HG3 1 1
11 13273 1 1 54 MET N N -6.505 16.287 -10.240 1.00 . A A . 54 MET N 1 1
11 13274 1 1 54 MET O O -5.332 19.158 -8.668 1.00 . A A . 54 MET O 1 1
11 13275 1 1 54 MET SD S -9.491 16.764 -7.993 1.00 . A A . 54 MET SD 1 1
11 13276 1 1 55 LEU C C -2.743 19.111 -9.930 1.00 . A A . 55 LEU C 1 1
11 13277 1 1 55 LEU CA C -2.848 17.957 -8.938 1.00 . A A . 55 LEU CA 1 1
11 13278 1 1 55 LEU CB C -1.712 16.960 -9.175 1.00 . A A . 55 LEU CB 1 1
11 13279 1 1 55 LEU CD1 C -0.585 17.121 -6.942 1.00 . A A . 55 LEU CD1 1 1
11 13280 1 1 55 LEU CD2 C -2.391 15.430 -7.309 1.00 . A A . 55 LEU CD2 1 1
11 13281 1 1 55 LEU CG C -1.234 16.183 -7.948 1.00 . A A . 55 LEU CG 1 1
11 13282 1 1 55 LEU H H -4.164 16.327 -9.240 1.00 . A A . 55 LEU H 1 1
11 13283 1 1 55 LEU HA H -2.767 18.351 -7.936 1.00 . A A . 55 LEU HA 1 1
11 13284 1 1 55 LEU HB2 H -2.049 16.244 -9.909 1.00 . A A . 55 LEU HB2 1 1
11 13285 1 1 55 LEU HB3 H -0.869 17.509 -9.570 1.00 . A A . 55 LEU HB3 1 1
11 13286 1 1 55 LEU HD11 H -1.348 17.711 -6.456 1.00 . A A . 55 LEU HD11 1 1
11 13287 1 1 55 LEU HD12 H 0.105 17.776 -7.453 1.00 . A A . 55 LEU HD12 1 1
11 13288 1 1 55 LEU HD13 H -0.051 16.542 -6.203 1.00 . A A . 55 LEU HD13 1 1
11 13289 1 1 55 LEU HD21 H -2.202 15.308 -6.253 1.00 . A A . 55 LEU HD21 1 1
11 13290 1 1 55 LEU HD22 H -2.488 14.460 -7.773 1.00 . A A . 55 LEU HD22 1 1
11 13291 1 1 55 LEU HD23 H -3.305 15.989 -7.449 1.00 . A A . 55 LEU HD23 1 1
11 13292 1 1 55 LEU HG H -0.492 15.459 -8.256 1.00 . A A . 55 LEU HG 1 1
11 13293 1 1 55 LEU N N -4.140 17.288 -9.052 1.00 . A A . 55 LEU N 1 1
11 13294 1 1 55 LEU O O -2.351 20.220 -9.568 1.00 . A A . 55 LEU O 1 1
11 13295 1 1 56 ASP C C -4.291 20.741 -12.186 1.00 . A A . 56 ASP C 1 1
11 13296 1 1 56 ASP CA C -3.047 19.859 -12.225 1.00 . A A . 56 ASP CA 1 1
11 13297 1 1 56 ASP CB C -2.915 19.202 -13.600 1.00 . A A . 56 ASP CB 1 1
11 13298 1 1 56 ASP CG C -1.541 18.605 -13.828 1.00 . A A . 56 ASP CG 1 1
11 13299 1 1 56 ASP H H -3.403 17.939 -11.408 1.00 . A A . 56 ASP H 1 1
11 13300 1 1 56 ASP HA H -2.179 20.475 -12.047 1.00 . A A . 56 ASP HA 1 1
11 13301 1 1 56 ASP HB2 H -3.649 18.413 -13.687 1.00 . A A . 56 ASP HB2 1 1
11 13302 1 1 56 ASP HB3 H -3.098 19.943 -14.365 1.00 . A A . 56 ASP HB3 1 1
11 13303 1 1 56 ASP N N -3.098 18.842 -11.181 1.00 . A A . 56 ASP N 1 1
11 13304 1 1 56 ASP O O -4.247 21.875 -11.707 1.00 . A A . 56 ASP O 1 1
11 13305 1 1 56 ASP OD1 O -0.603 19.373 -14.130 1.00 . A A . 56 ASP OD1 1 1
11 13306 1 1 56 ASP OD2 O -1.402 17.370 -13.704 1.00 . A A . 56 ASP OD2 1 1
11 13307 1 1 57 LYS C C -7.727 20.230 -11.906 1.00 . A A . 57 LYS C 1 1
11 13308 1 1 57 LYS CA C -6.657 20.952 -12.718 1.00 . A A . 57 LYS CA 1 1
11 13309 1 1 57 LYS CB C -7.136 21.139 -14.160 1.00 . A A . 57 LYS CB 1 1
11 13310 1 1 57 LYS CD C -7.547 20.108 -16.413 1.00 . A A . 57 LYS CD 1 1
11 13311 1 1 57 LYS CE C -6.398 20.651 -17.247 1.00 . A A . 57 LYS CE 1 1
11 13312 1 1 57 LYS CG C -7.123 19.858 -14.976 1.00 . A A . 57 LYS CG 1 1
11 13313 1 1 57 LYS H H -5.372 19.305 -13.062 1.00 . A A . 57 LYS H 1 1
11 13314 1 1 57 LYS HA H -6.481 21.922 -12.278 1.00 . A A . 57 LYS HA 1 1
11 13315 1 1 57 LYS HB2 H -8.146 21.521 -14.144 1.00 . A A . 57 LYS HB2 1 1
11 13316 1 1 57 LYS HB3 H -6.495 21.859 -14.648 1.00 . A A . 57 LYS HB3 1 1
11 13317 1 1 57 LYS HD2 H -7.884 19.178 -16.847 1.00 . A A . 57 LYS HD2 1 1
11 13318 1 1 57 LYS HD3 H -8.356 20.824 -16.421 1.00 . A A . 57 LYS HD3 1 1
11 13319 1 1 57 LYS HE2 H -6.804 21.229 -18.063 1.00 . A A . 57 LYS HE2 1 1
11 13320 1 1 57 LYS HE3 H -5.788 21.289 -16.624 1.00 . A A . 57 LYS HE3 1 1
11 13321 1 1 57 LYS HG2 H -6.123 19.450 -14.973 1.00 . A A . 57 LYS HG2 1 1
11 13322 1 1 57 LYS HG3 H -7.804 19.149 -14.527 1.00 . A A . 57 LYS HG3 1 1
11 13323 1 1 57 LYS HZ1 H -4.551 19.727 -17.563 1.00 . A A . 57 LYS HZ1 1 1
11 13324 1 1 57 LYS HZ2 H -5.647 19.522 -18.836 1.00 . A A . 57 LYS HZ2 1 1
11 13325 1 1 57 LYS HZ3 H -5.841 18.644 -17.404 1.00 . A A . 57 LYS HZ3 1 1
11 13326 1 1 57 LYS N N -5.400 20.214 -12.694 1.00 . A A . 57 LYS N 1 1
11 13327 1 1 57 LYS NZ N -5.549 19.560 -17.801 1.00 . A A . 57 LYS NZ 1 1
11 13328 1 1 57 LYS O O -8.408 20.836 -11.079 1.00 . A A . 57 LYS O 1 1
11 13329 1 1 58 GLY C C -9.837 17.455 -12.356 1.00 . A A . 58 GLY C 1 1
11 13330 1 1 58 GLY CA C -8.858 18.147 -11.427 1.00 . A A . 58 GLY CA 1 1
11 13331 1 1 58 GLY H H -7.300 18.499 -12.817 1.00 . A A . 58 GLY H 1 1
11 13332 1 1 58 GLY HA2 H -8.350 17.400 -10.836 1.00 . A A . 58 GLY HA2 1 1
11 13333 1 1 58 GLY HA3 H -9.408 18.801 -10.767 1.00 . A A . 58 GLY HA3 1 1
11 13334 1 1 58 GLY N N -7.870 18.930 -12.146 1.00 . A A . 58 GLY N 1 1
11 13335 1 1 58 GLY O O -9.948 16.230 -12.348 1.00 . A A . 58 GLY O 1 1
11 13336 1 1 59 GLU C C -10.980 16.448 -14.780 1.00 . A A . 59 GLU C 1 1
11 13337 1 1 59 GLU CA C -11.524 17.697 -14.093 1.00 . A A . 59 GLU CA 1 1
11 13338 1 1 59 GLU CB C -11.901 18.747 -15.141 1.00 . A A . 59 GLU CB 1 1
11 13339 1 1 59 GLU CD C -12.969 20.991 -15.589 1.00 . A A . 59 GLU CD 1 1
11 13340 1 1 59 GLU CG C -12.402 20.051 -14.543 1.00 . A A . 59 GLU CG 1 1
11 13341 1 1 59 GLU H H -10.415 19.212 -13.116 1.00 . A A . 59 GLU H 1 1
11 13342 1 1 59 GLU HA H -12.407 17.429 -13.532 1.00 . A A . 59 GLU HA 1 1
11 13343 1 1 59 GLU HB2 H -11.032 18.962 -15.745 1.00 . A A . 59 GLU HB2 1 1
11 13344 1 1 59 GLU HB3 H -12.677 18.343 -15.774 1.00 . A A . 59 GLU HB3 1 1
11 13345 1 1 59 GLU HG2 H -13.177 19.828 -13.825 1.00 . A A . 59 GLU HG2 1 1
11 13346 1 1 59 GLU HG3 H -11.581 20.543 -14.045 1.00 . A A . 59 GLU HG3 1 1
11 13347 1 1 59 GLU N N -10.549 18.243 -13.156 1.00 . A A . 59 GLU N 1 1
11 13348 1 1 59 GLU O O -10.202 16.539 -15.730 1.00 . A A . 59 GLU O 1 1
11 13349 1 1 59 GLU OE1 O -14.123 20.780 -16.015 1.00 . A A . 59 GLU OE1 1 1
11 13350 1 1 59 GLU OE2 O -12.257 21.940 -15.981 1.00 . A A . 59 GLU OE2 1 1
11 13351 1 1 60 SER C C -11.468 13.838 -16.278 1.00 . A A . 60 SER C 1 1
11 13352 1 1 60 SER CA C -10.945 14.016 -14.856 1.00 . A A . 60 SER CA 1 1
11 13353 1 1 60 SER CB C -11.410 12.851 -13.980 1.00 . A A . 60 SER CB 1 1
11 13354 1 1 60 SER H H -12.015 15.277 -13.534 1.00 . A A . 60 SER H 1 1
11 13355 1 1 60 SER HA H -9.866 14.028 -14.881 1.00 . A A . 60 SER HA 1 1
11 13356 1 1 60 SER HB2 H -11.100 11.919 -14.430 1.00 . A A . 60 SER HB2 1 1
11 13357 1 1 60 SER HB3 H -10.967 12.942 -12.999 1.00 . A A . 60 SER HB3 1 1
11 13358 1 1 60 SER HG H -13.220 12.547 -14.667 1.00 . A A . 60 SER HG 1 1
11 13359 1 1 60 SER N N -11.394 15.283 -14.292 1.00 . A A . 60 SER N 1 1
11 13360 1 1 60 SER O O -12.527 14.357 -16.632 1.00 . A A . 60 SER O 1 1
11 13361 1 1 60 SER OG O -12.821 12.845 -13.846 1.00 . A A . 60 SER OG 1 1
11 13362 1 1 61 SER C C -10.340 11.665 -19.049 1.00 . A A . 61 SER C 1 1
11 13363 1 1 61 SER CA C -11.101 12.857 -18.476 1.00 . A A . 61 SER CA 1 1
11 13364 1 1 61 SER CB C -10.839 14.101 -19.326 1.00 . A A . 61 SER CB 1 1
11 13365 1 1 61 SER H H -9.883 12.713 -16.750 1.00 . A A . 61 SER H 1 1
11 13366 1 1 61 SER HA H -12.158 12.636 -18.492 1.00 . A A . 61 SER HA 1 1
11 13367 1 1 61 SER HB2 H -10.937 13.847 -20.371 1.00 . A A . 61 SER HB2 1 1
11 13368 1 1 61 SER HB3 H -11.559 14.865 -19.072 1.00 . A A . 61 SER HB3 1 1
11 13369 1 1 61 SER HG H -9.372 15.348 -19.689 1.00 . A A . 61 SER HG 1 1
11 13370 1 1 61 SER N N -10.717 13.101 -17.090 1.00 . A A . 61 SER N 1 1
11 13371 1 1 61 SER O O -9.304 11.262 -18.519 1.00 . A A . 61 SER O 1 1
11 13372 1 1 61 SER OG O -9.535 14.608 -19.100 1.00 . A A . 61 SER OG 1 1
11 13373 1 1 62 CYS C C -8.784 10.266 -21.145 1.00 . A A . 62 CYS C 1 1
11 13374 1 1 62 CYS CA C -10.234 9.959 -20.782 1.00 . A A . 62 CYS CA 1 1
11 13375 1 1 62 CYS CB C -11.014 9.566 -22.038 1.00 . A A . 62 CYS CB 1 1
11 13376 1 1 62 CYS H H -11.690 11.471 -20.511 1.00 . A A . 62 CYS H 1 1
11 13377 1 1 62 CYS HA H -10.251 9.135 -20.085 1.00 . A A . 62 CYS HA 1 1
11 13378 1 1 62 CYS HB2 H -12.070 9.555 -21.808 1.00 . A A . 62 CYS HB2 1 1
11 13379 1 1 62 CYS HB3 H -10.826 10.295 -22.812 1.00 . A A . 62 CYS HB3 1 1
11 13380 1 1 62 CYS N N -10.862 11.105 -20.135 1.00 . A A . 62 CYS N 1 1
11 13381 1 1 62 CYS O O -8.495 11.138 -21.966 1.00 . A A . 62 CYS O 1 1
11 13382 1 1 62 CYS SG S -10.577 7.926 -22.701 1.00 . A A . 62 CYS SG 1 1
11 13383 1 1 63 PRO C C -5.999 9.235 -22.151 1.00 . A A . 63 PRO C 1 1
11 13384 1 1 63 PRO CA C -6.415 9.709 -20.762 1.00 . A A . 63 PRO CA 1 1
11 13385 1 1 63 PRO CB C -5.765 8.840 -19.683 1.00 . A A . 63 PRO CB 1 1
11 13386 1 1 63 PRO CD C -8.123 8.479 -19.531 1.00 . A A . 63 PRO CD 1 1
11 13387 1 1 63 PRO CG C -6.788 7.806 -19.362 1.00 . A A . 63 PRO CG 1 1
11 13388 1 1 63 PRO HA H -6.113 10.738 -20.629 1.00 . A A . 63 PRO HA 1 1
11 13389 1 1 63 PRO HB2 H -4.860 8.394 -20.073 1.00 . A A . 63 PRO HB2 1 1
11 13390 1 1 63 PRO HB3 H -5.531 9.445 -18.820 1.00 . A A . 63 PRO HB3 1 1
11 13391 1 1 63 PRO HD2 H -8.854 7.778 -19.906 1.00 . A A . 63 PRO HD2 1 1
11 13392 1 1 63 PRO HD3 H -8.452 8.905 -18.595 1.00 . A A . 63 PRO HD3 1 1
11 13393 1 1 63 PRO HG2 H -6.698 6.975 -20.044 1.00 . A A . 63 PRO HG2 1 1
11 13394 1 1 63 PRO HG3 H -6.664 7.472 -18.342 1.00 . A A . 63 PRO HG3 1 1
11 13395 1 1 63 PRO N N -7.850 9.534 -20.521 1.00 . A A . 63 PRO N 1 1
11 13396 1 1 63 PRO O O -4.815 9.234 -22.488 1.00 . A A . 63 PRO O 1 1
11 13397 1 1 64 VAL C C -7.246 9.338 -25.345 1.00 . A A . 64 VAL C 1 1
11 13398 1 1 64 VAL CA C -6.715 8.358 -24.305 1.00 . A A . 64 VAL CA 1 1
11 13399 1 1 64 VAL CB C -7.349 6.975 -24.548 1.00 . A A . 64 VAL CB 1 1
11 13400 1 1 64 VAL CG1 C -7.157 6.546 -25.995 1.00 . A A . 64 VAL CG1 1 1
11 13401 1 1 64 VAL CG2 C -6.761 5.945 -23.596 1.00 . A A . 64 VAL CG2 1 1
11 13402 1 1 64 VAL H H -7.904 8.857 -22.626 1.00 . A A . 64 VAL H 1 1
11 13403 1 1 64 VAL HA H -5.645 8.266 -24.424 1.00 . A A . 64 VAL HA 1 1
11 13404 1 1 64 VAL HB H -8.409 7.049 -24.356 1.00 . A A . 64 VAL HB 1 1
11 13405 1 1 64 VAL HG11 H -7.391 7.373 -26.649 1.00 . A A . 64 VAL HG11 1 1
11 13406 1 1 64 VAL HG12 H -6.131 6.244 -26.148 1.00 . A A . 64 VAL HG12 1 1
11 13407 1 1 64 VAL HG13 H -7.813 5.717 -26.215 1.00 . A A . 64 VAL HG13 1 1
11 13408 1 1 64 VAL HG21 H -5.686 5.937 -23.692 1.00 . A A . 64 VAL HG21 1 1
11 13409 1 1 64 VAL HG22 H -7.030 6.199 -22.581 1.00 . A A . 64 VAL HG22 1 1
11 13410 1 1 64 VAL HG23 H -7.151 4.967 -23.837 1.00 . A A . 64 VAL HG23 1 1
11 13411 1 1 64 VAL N N -6.980 8.833 -22.952 1.00 . A A . 64 VAL N 1 1
11 13412 1 1 64 VAL O O -6.503 9.807 -26.208 1.00 . A A . 64 VAL O 1 1
11 13413 1 1 65 CYS C C -9.641 11.829 -25.472 1.00 . A A . 65 CYS C 1 1
11 13414 1 1 65 CYS CA C -9.167 10.569 -26.191 1.00 . A A . 65 CYS CA 1 1
11 13415 1 1 65 CYS CB C -10.348 9.893 -26.891 1.00 . A A . 65 CYS CB 1 1
11 13416 1 1 65 CYS H H -9.077 9.238 -24.548 1.00 . A A . 65 CYS H 1 1
11 13417 1 1 65 CYS HA H -8.433 10.847 -26.932 1.00 . A A . 65 CYS HA 1 1
11 13418 1 1 65 CYS HB2 H -10.766 10.576 -27.616 1.00 . A A . 65 CYS HB2 1 1
11 13419 1 1 65 CYS HB3 H -9.997 9.007 -27.399 1.00 . A A . 65 CYS HB3 1 1
11 13420 1 1 65 CYS N N -8.536 9.644 -25.258 1.00 . A A . 65 CYS N 1 1
11 13421 1 1 65 CYS O O -10.028 12.810 -26.107 1.00 . A A . 65 CYS O 1 1
11 13422 1 1 65 CYS SG S -11.691 9.392 -25.766 1.00 . A A . 65 CYS SG 1 1
11 13423 1 1 66 ARG C C -11.417 13.411 -23.766 1.00 . A A . 66 ARG C 1 1
11 13424 1 1 66 ARG CA C -10.034 12.931 -23.338 1.00 . A A . 66 ARG CA 1 1
11 13425 1 1 66 ARG CB C -9.025 14.074 -23.458 1.00 . A A . 66 ARG CB 1 1
11 13426 1 1 66 ARG CD C -7.319 13.824 -21.630 1.00 . A A . 66 ARG CD 1 1
11 13427 1 1 66 ARG CG C -7.601 13.669 -23.116 1.00 . A A . 66 ARG CG 1 1
11 13428 1 1 66 ARG CZ C -5.387 13.856 -20.110 1.00 . A A . 66 ARG CZ 1 1
11 13429 1 1 66 ARG H H -9.289 10.982 -23.695 1.00 . A A . 66 ARG H 1 1
11 13430 1 1 66 ARG HA H -10.079 12.609 -22.308 1.00 . A A . 66 ARG HA 1 1
11 13431 1 1 66 ARG HB2 H -9.037 14.444 -24.473 1.00 . A A . 66 ARG HB2 1 1
11 13432 1 1 66 ARG HB3 H -9.320 14.870 -22.791 1.00 . A A . 66 ARG HB3 1 1
11 13433 1 1 66 ARG HD2 H -7.660 14.798 -21.312 1.00 . A A . 66 ARG HD2 1 1
11 13434 1 1 66 ARG HD3 H -7.861 13.060 -21.093 1.00 . A A . 66 ARG HD3 1 1
11 13435 1 1 66 ARG HE H -5.291 13.489 -22.068 1.00 . A A . 66 ARG HE 1 1
11 13436 1 1 66 ARG HG2 H -7.454 12.635 -23.393 1.00 . A A . 66 ARG HG2 1 1
11 13437 1 1 66 ARG HG3 H -6.916 14.293 -23.671 1.00 . A A . 66 ARG HG3 1 1
11 13438 1 1 66 ARG HH11 H -7.166 14.239 -19.232 1.00 . A A . 66 ARG HH11 1 1
11 13439 1 1 66 ARG HH12 H -5.796 14.258 -18.172 1.00 . A A . 66 ARG HH12 1 1
11 13440 1 1 66 ARG HH21 H -3.479 13.511 -20.682 1.00 . A A . 66 ARG HH21 1 1
11 13441 1 1 66 ARG HH22 H -3.699 13.845 -18.997 1.00 . A A . 66 ARG HH22 1 1
11 13442 1 1 66 ARG N N -9.607 11.793 -24.144 1.00 . A A . 66 ARG N 1 1
11 13443 1 1 66 ARG NE N -5.896 13.699 -21.327 1.00 . A A . 66 ARG NE 1 1
11 13444 1 1 66 ARG NH1 N -6.182 14.142 -19.088 1.00 . A A . 66 ARG NH1 1 1
11 13445 1 1 66 ARG NH2 N -4.081 13.726 -19.913 1.00 . A A . 66 ARG NH2 1 1
11 13446 1 1 66 ARG O O -11.678 14.614 -23.819 1.00 . A A . 66 ARG O 1 1
11 13447 1 1 67 ILE C C -14.439 13.452 -23.361 1.00 . A A . 67 ILE C 1 1
11 13448 1 1 67 ILE CA C -13.656 12.792 -24.491 1.00 . A A . 67 ILE CA 1 1
11 13449 1 1 67 ILE CB C -14.416 11.539 -24.963 1.00 . A A . 67 ILE CB 1 1
11 13450 1 1 67 ILE CD1 C -16.248 10.820 -26.578 1.00 . A A . 67 ILE CD1 1 1
11 13451 1 1 67 ILE CG1 C -15.672 11.940 -25.740 1.00 . A A . 67 ILE CG1 1 1
11 13452 1 1 67 ILE CG2 C -14.780 10.661 -23.775 1.00 . A A . 67 ILE CG2 1 1
11 13453 1 1 67 ILE H H -12.032 11.525 -24.007 1.00 . A A . 67 ILE H 1 1
11 13454 1 1 67 ILE HA H -13.589 13.482 -25.319 1.00 . A A . 67 ILE HA 1 1
11 13455 1 1 67 ILE HB H -13.765 10.974 -25.612 1.00 . A A . 67 ILE HB 1 1
11 13456 1 1 67 ILE HD11 H -15.714 10.762 -27.516 1.00 . A A . 67 ILE HD11 1 1
11 13457 1 1 67 ILE HD12 H -16.146 9.885 -26.048 1.00 . A A . 67 ILE HD12 1 1
11 13458 1 1 67 ILE HD13 H -17.292 11.014 -26.770 1.00 . A A . 67 ILE HD13 1 1
11 13459 1 1 67 ILE HG12 H -16.432 12.258 -25.044 1.00 . A A . 67 ILE HG12 1 1
11 13460 1 1 67 ILE HG13 H -15.430 12.760 -26.401 1.00 . A A . 67 ILE HG13 1 1
11 13461 1 1 67 ILE HG21 H -14.368 9.673 -23.919 1.00 . A A . 67 ILE HG21 1 1
11 13462 1 1 67 ILE HG22 H -14.373 11.091 -22.872 1.00 . A A . 67 ILE HG22 1 1
11 13463 1 1 67 ILE HG23 H -15.854 10.595 -23.691 1.00 . A A . 67 ILE HG23 1 1
11 13464 1 1 67 ILE N N -12.299 12.465 -24.069 1.00 . A A . 67 ILE N 1 1
11 13465 1 1 67 ILE O O -14.032 13.405 -22.200 1.00 . A A . 67 ILE O 1 1
11 13466 1 1 68 SER C C -17.335 13.745 -22.035 1.00 . A A . 68 SER C 1 1
11 13467 1 1 68 SER CA C -16.405 14.738 -22.724 1.00 . A A . 68 SER CA 1 1
11 13468 1 1 68 SER CB C -17.225 15.844 -23.392 1.00 . A A . 68 SER CB 1 1
11 13469 1 1 68 SER H H -15.836 14.070 -24.651 1.00 . A A . 68 SER H 1 1
11 13470 1 1 68 SER HA H -15.757 15.181 -21.982 1.00 . A A . 68 SER HA 1 1
11 13471 1 1 68 SER HB2 H -17.464 15.550 -24.402 1.00 . A A . 68 SER HB2 1 1
11 13472 1 1 68 SER HB3 H -18.138 15.996 -22.835 1.00 . A A . 68 SER HB3 1 1
11 13473 1 1 68 SER HG H -16.807 17.636 -22.721 1.00 . A A . 68 SER HG 1 1
11 13474 1 1 68 SER N N -15.565 14.066 -23.709 1.00 . A A . 68 SER N 1 1
11 13475 1 1 68 SER O O -18.282 13.242 -22.640 1.00 . A A . 68 SER O 1 1
11 13476 1 1 68 SER OG O -16.503 17.063 -23.428 1.00 . A A . 68 SER OG 1 1
11 13477 1 1 69 TYR C C -17.538 12.624 -18.507 1.00 . A A . 69 TYR C 1 1
11 13478 1 1 69 TYR CA C -17.868 12.531 -19.994 1.00 . A A . 69 TYR CA 1 1
11 13479 1 1 69 TYR CB C -17.644 11.101 -20.490 1.00 . A A . 69 TYR CB 1 1
11 13480 1 1 69 TYR CD1 C -15.214 11.118 -19.805 1.00 . A A . 69 TYR CD1 1 1
11 13481 1 1 69 TYR CD2 C -16.477 9.133 -19.423 1.00 . A A . 69 TYR CD2 1 1
11 13482 1 1 69 TYR CE1 C -14.095 10.516 -19.263 1.00 . A A . 69 TYR CE1 1 1
11 13483 1 1 69 TYR CE2 C -15.363 8.523 -18.878 1.00 . A A . 69 TYR CE2 1 1
11 13484 1 1 69 TYR CG C -16.422 10.439 -19.895 1.00 . A A . 69 TYR CG 1 1
11 13485 1 1 69 TYR CZ C -14.174 9.218 -18.801 1.00 . A A . 69 TYR CZ 1 1
11 13486 1 1 69 TYR H H -16.290 13.899 -20.338 1.00 . A A . 69 TYR H 1 1
11 13487 1 1 69 TYR HA H -18.906 12.794 -20.138 1.00 . A A . 69 TYR HA 1 1
11 13488 1 1 69 TYR HB2 H -18.504 10.501 -20.234 1.00 . A A . 69 TYR HB2 1 1
11 13489 1 1 69 TYR HB3 H -17.526 11.114 -21.563 1.00 . A A . 69 TYR HB3 1 1
11 13490 1 1 69 TYR HD1 H -15.155 12.134 -20.168 1.00 . A A . 69 TYR HD1 1 1
11 13491 1 1 69 TYR HD2 H -17.410 8.591 -19.484 1.00 . A A . 69 TYR HD2 1 1
11 13492 1 1 69 TYR HE1 H -13.164 11.060 -19.202 1.00 . A A . 69 TYR HE1 1 1
11 13493 1 1 69 TYR HE2 H -15.425 7.507 -18.516 1.00 . A A . 69 TYR HE2 1 1
11 13494 1 1 69 TYR HH H -12.967 7.733 -18.625 1.00 . A A . 69 TYR HH 1 1
11 13495 1 1 69 TYR N N -17.058 13.466 -20.766 1.00 . A A . 69 TYR N 1 1
11 13496 1 1 69 TYR O O -16.542 13.234 -18.119 1.00 . A A . 69 TYR O 1 1
11 13497 1 1 69 TYR OH O -13.062 8.616 -18.259 1.00 . A A . 69 TYR OH 1 1
11 13498 1 1 70 GLN C C -18.156 10.607 -15.679 1.00 . A A . 70 GLN C 1 1
11 13499 1 1 70 GLN CA C -18.181 12.026 -16.238 1.00 . A A . 70 GLN CA 1 1
11 13500 1 1 70 GLN CB C -19.284 12.837 -15.555 1.00 . A A . 70 GLN CB 1 1
11 13501 1 1 70 GLN CD C -20.159 15.124 -14.934 1.00 . A A . 70 GLN CD 1 1
11 13502 1 1 70 GLN CG C -19.113 14.340 -15.702 1.00 . A A . 70 GLN CG 1 1
11 13503 1 1 70 GLN H H -19.157 11.543 -18.052 1.00 . A A . 70 GLN H 1 1
11 13504 1 1 70 GLN HA H -17.228 12.494 -16.040 1.00 . A A . 70 GLN HA 1 1
11 13505 1 1 70 GLN HB2 H -20.235 12.560 -15.985 1.00 . A A . 70 GLN HB2 1 1
11 13506 1 1 70 GLN HB3 H -19.290 12.598 -14.502 1.00 . A A . 70 GLN HB3 1 1
11 13507 1 1 70 GLN HE21 H -20.206 16.507 -16.361 1.00 . A A . 70 GLN HE21 1 1
11 13508 1 1 70 GLN HE22 H -21.261 16.776 -15.020 1.00 . A A . 70 GLN HE22 1 1
11 13509 1 1 70 GLN HG2 H -18.136 14.616 -15.333 1.00 . A A . 70 GLN HG2 1 1
11 13510 1 1 70 GLN HG3 H -19.187 14.597 -16.748 1.00 . A A . 70 GLN HG3 1 1
11 13511 1 1 70 GLN N N -18.382 12.013 -17.682 1.00 . A A . 70 GLN N 1 1
11 13512 1 1 70 GLN NE2 N -20.585 16.250 -15.494 1.00 . A A . 70 GLN NE2 1 1
11 13513 1 1 70 GLN O O -18.959 9.752 -16.054 1.00 . A A . 70 GLN O 1 1
11 13514 1 1 70 GLN OE1 O -20.580 14.722 -13.849 1.00 . A A . 70 GLN OE1 1 1
11 13515 1 1 71 PRO C C -18.212 8.709 -13.183 1.00 . A A . 71 PRO C 1 1
11 13516 1 1 71 PRO CA C -17.062 9.034 -14.130 1.00 . A A . 71 PRO CA 1 1
11 13517 1 1 71 PRO CB C -15.750 9.162 -13.353 1.00 . A A . 71 PRO CB 1 1
11 13518 1 1 71 PRO CD C -16.223 11.320 -14.266 1.00 . A A . 71 PRO CD 1 1
11 13519 1 1 71 PRO CG C -15.609 10.621 -13.085 1.00 . A A . 71 PRO CG 1 1
11 13520 1 1 71 PRO HA H -16.971 8.249 -14.867 1.00 . A A . 71 PRO HA 1 1
11 13521 1 1 71 PRO HB2 H -15.815 8.596 -12.434 1.00 . A A . 71 PRO HB2 1 1
11 13522 1 1 71 PRO HB3 H -14.933 8.791 -13.954 1.00 . A A . 71 PRO HB3 1 1
11 13523 1 1 71 PRO HD2 H -16.703 12.236 -13.955 1.00 . A A . 71 PRO HD2 1 1
11 13524 1 1 71 PRO HD3 H -15.474 11.521 -15.017 1.00 . A A . 71 PRO HD3 1 1
11 13525 1 1 71 PRO HG2 H -16.137 10.881 -12.180 1.00 . A A . 71 PRO HG2 1 1
11 13526 1 1 71 PRO HG3 H -14.564 10.879 -12.999 1.00 . A A . 71 PRO HG3 1 1
11 13527 1 1 71 PRO N N -17.214 10.348 -14.760 1.00 . A A . 71 PRO N 1 1
11 13528 1 1 71 PRO O O -18.292 7.604 -12.646 1.00 . A A . 71 PRO O 1 1
11 13529 1 1 72 GLU C C -21.307 8.618 -12.762 1.00 . A A . 72 GLU C 1 1
11 13530 1 1 72 GLU CA C -20.246 9.493 -12.101 1.00 . A A . 72 GLU CA 1 1
11 13531 1 1 72 GLU CB C -20.850 10.847 -11.722 1.00 . A A . 72 GLU CB 1 1
11 13532 1 1 72 GLU CD C -20.294 13.079 -10.678 1.00 . A A . 72 GLU CD 1 1
11 13533 1 1 72 GLU CG C -20.072 11.579 -10.642 1.00 . A A . 72 GLU CG 1 1
11 13534 1 1 72 GLU H H -18.982 10.536 -13.441 1.00 . A A . 72 GLU H 1 1
11 13535 1 1 72 GLU HA H -19.898 9.001 -11.205 1.00 . A A . 72 GLU HA 1 1
11 13536 1 1 72 GLU HB2 H -20.881 11.472 -12.602 1.00 . A A . 72 GLU HB2 1 1
11 13537 1 1 72 GLU HB3 H -21.858 10.691 -11.367 1.00 . A A . 72 GLU HB3 1 1
11 13538 1 1 72 GLU HG2 H -20.383 11.208 -9.677 1.00 . A A . 72 GLU HG2 1 1
11 13539 1 1 72 GLU HG3 H -19.019 11.383 -10.779 1.00 . A A . 72 GLU HG3 1 1
11 13540 1 1 72 GLU N N -19.100 9.678 -12.984 1.00 . A A . 72 GLU N 1 1
11 13541 1 1 72 GLU O O -21.887 7.739 -12.125 1.00 . A A . 72 GLU O 1 1
11 13542 1 1 72 GLU OE1 O -19.852 13.720 -11.655 1.00 . A A . 72 GLU OE1 1 1
11 13543 1 1 72 GLU OE2 O -20.910 13.611 -9.731 1.00 . A A . 72 GLU OE2 1 1
11 13544 1 1 73 ASN C C -21.898 6.921 -15.507 1.00 . A A . 73 ASN C 1 1
11 13545 1 1 73 ASN CA C -22.547 8.102 -14.792 1.00 . A A . 73 ASN CA 1 1
11 13546 1 1 73 ASN CB C -23.254 9.001 -15.808 1.00 . A A . 73 ASN CB 1 1
11 13547 1 1 73 ASN CG C -22.405 9.266 -17.036 1.00 . A A . 73 ASN CG 1 1
11 13548 1 1 73 ASN H H -21.061 9.580 -14.498 1.00 . A A . 73 ASN H 1 1
11 13549 1 1 73 ASN HA H -23.275 7.726 -14.089 1.00 . A A . 73 ASN HA 1 1
11 13550 1 1 73 ASN HB2 H -24.171 8.525 -16.124 1.00 . A A . 73 ASN HB2 1 1
11 13551 1 1 73 ASN HB3 H -23.487 9.947 -15.342 1.00 . A A . 73 ASN HB3 1 1
11 13552 1 1 73 ASN HD21 H -21.276 10.542 -16.010 1.00 . A A . 73 ASN HD21 1 1
11 13553 1 1 73 ASN HD22 H -20.842 10.320 -17.667 1.00 . A A . 73 ASN HD22 1 1
11 13554 1 1 73 ASN N N -21.555 8.866 -14.044 1.00 . A A . 73 ASN N 1 1
11 13555 1 1 73 ASN ND2 N -21.407 10.130 -16.889 1.00 . A A . 73 ASN ND2 1 1
11 13556 1 1 73 ASN O O -22.171 6.667 -16.681 1.00 . A A . 73 ASN O 1 1
11 13557 1 1 73 ASN OD1 O -22.643 8.700 -18.103 1.00 . A A . 73 ASN OD1 1 1
11 13558 1 1 74 ILE C C -20.278 3.905 -14.351 1.00 . A A . 74 ILE C 1 1
11 13559 1 1 74 ILE CA C -20.352 5.048 -15.357 1.00 . A A . 74 ILE CA 1 1
11 13560 1 1 74 ILE CB C -18.926 5.409 -15.814 1.00 . A A . 74 ILE CB 1 1
11 13561 1 1 74 ILE CD1 C -17.596 7.110 -17.161 1.00 . A A . 74 ILE CD1 1 1
11 13562 1 1 74 ILE CG1 C -18.964 6.570 -16.809 1.00 . A A . 74 ILE CG1 1 1
11 13563 1 1 74 ILE CG2 C -18.245 4.197 -16.432 1.00 . A A . 74 ILE CG2 1 1
11 13564 1 1 74 ILE H H -20.863 6.455 -13.862 1.00 . A A . 74 ILE H 1 1
11 13565 1 1 74 ILE HA H -20.912 4.717 -16.220 1.00 . A A . 74 ILE HA 1 1
11 13566 1 1 74 ILE HB H -18.359 5.707 -14.946 1.00 . A A . 74 ILE HB 1 1
11 13567 1 1 74 ILE HD11 H -17.295 6.727 -18.126 1.00 . A A . 74 ILE HD11 1 1
11 13568 1 1 74 ILE HD12 H -17.632 8.188 -17.199 1.00 . A A . 74 ILE HD12 1 1
11 13569 1 1 74 ILE HD13 H -16.882 6.799 -16.413 1.00 . A A . 74 ILE HD13 1 1
11 13570 1 1 74 ILE HG12 H -19.434 6.239 -17.722 1.00 . A A . 74 ILE HG12 1 1
11 13571 1 1 74 ILE HG13 H -19.542 7.379 -16.385 1.00 . A A . 74 ILE HG13 1 1
11 13572 1 1 74 ILE HG21 H -18.007 3.484 -15.656 1.00 . A A . 74 ILE HG21 1 1
11 13573 1 1 74 ILE HG22 H -18.909 3.738 -17.149 1.00 . A A . 74 ILE HG22 1 1
11 13574 1 1 74 ILE HG23 H -17.338 4.507 -16.927 1.00 . A A . 74 ILE HG23 1 1
11 13575 1 1 74 ILE N N -21.039 6.203 -14.792 1.00 . A A . 74 ILE N 1 1
11 13576 1 1 74 ILE O O -20.046 4.126 -13.162 1.00 . A A . 74 ILE O 1 1
11 13577 1 1 75 ARG C C -20.110 0.253 -14.790 1.00 . A A . 75 ARG C 1 1
11 13578 1 1 75 ARG CA C -20.428 1.505 -13.978 1.00 . A A . 75 ARG CA 1 1
11 13579 1 1 75 ARG CB C -21.761 1.327 -13.248 1.00 . A A . 75 ARG CB 1 1
11 13580 1 1 75 ARG CD C -23.578 2.538 -14.493 1.00 . A A . 75 ARG CD 1 1
11 13581 1 1 75 ARG CG C -22.952 1.187 -14.181 1.00 . A A . 75 ARG CG 1 1
11 13582 1 1 75 ARG CZ C -25.636 2.716 -13.161 1.00 . A A . 75 ARG CZ 1 1
11 13583 1 1 75 ARG H H -20.654 2.571 -15.792 1.00 . A A . 75 ARG H 1 1
11 13584 1 1 75 ARG HA H -19.646 1.655 -13.249 1.00 . A A . 75 ARG HA 1 1
11 13585 1 1 75 ARG HB2 H -21.707 0.440 -12.634 1.00 . A A . 75 ARG HB2 1 1
11 13586 1 1 75 ARG HB3 H -21.927 2.185 -12.613 1.00 . A A . 75 ARG HB3 1 1
11 13587 1 1 75 ARG HD2 H -22.790 3.242 -14.714 1.00 . A A . 75 ARG HD2 1 1
11 13588 1 1 75 ARG HD3 H -24.218 2.432 -15.355 1.00 . A A . 75 ARG HD3 1 1
11 13589 1 1 75 ARG HE H -23.930 3.664 -12.753 1.00 . A A . 75 ARG HE 1 1
11 13590 1 1 75 ARG HG2 H -22.623 0.734 -15.105 1.00 . A A . 75 ARG HG2 1 1
11 13591 1 1 75 ARG HG3 H -23.693 0.557 -13.712 1.00 . A A . 75 ARG HG3 1 1
11 13592 1 1 75 ARG HH11 H -25.767 1.500 -14.768 1.00 . A A . 75 ARG HH11 1 1
11 13593 1 1 75 ARG HH12 H -27.211 1.635 -13.821 1.00 . A A . 75 ARG HH12 1 1
11 13594 1 1 75 ARG HH21 H -25.825 3.849 -11.497 1.00 . A A . 75 ARG HH21 1 1
11 13595 1 1 75 ARG HH22 H -27.243 2.972 -11.961 1.00 . A A . 75 ARG HH22 1 1
11 13596 1 1 75 ARG N N -20.474 2.683 -14.835 1.00 . A A . 75 ARG N 1 1
11 13597 1 1 75 ARG NE N -24.368 3.046 -13.374 1.00 . A A . 75 ARG NE 1 1
11 13598 1 1 75 ARG NH1 N -26.256 1.882 -13.985 1.00 . A A . 75 ARG NH1 1 1
11 13599 1 1 75 ARG NH2 N -26.288 3.221 -12.121 1.00 . A A . 75 ARG NH2 1 1
11 13600 1 1 75 ARG O O -20.401 0.168 -15.984 1.00 . A A . 75 ARG O 1 1
11 13601 1 1 76 PRO C C -20.344 -2.856 -15.124 1.00 . A A . 76 PRO C 1 1
11 13602 1 1 76 PRO CA C -19.128 -2.006 -14.772 1.00 . A A . 76 PRO CA 1 1
11 13603 1 1 76 PRO CB C -18.275 -2.706 -13.710 1.00 . A A . 76 PRO CB 1 1
11 13604 1 1 76 PRO CD C -19.122 -0.708 -12.707 1.00 . A A . 76 PRO CD 1 1
11 13605 1 1 76 PRO CG C -18.737 -2.132 -12.415 1.00 . A A . 76 PRO CG 1 1
11 13606 1 1 76 PRO HA H -18.535 -1.842 -15.660 1.00 . A A . 76 PRO HA 1 1
11 13607 1 1 76 PRO HB2 H -18.446 -3.772 -13.753 1.00 . A A . 76 PRO HB2 1 1
11 13608 1 1 76 PRO HB3 H -17.231 -2.495 -13.885 1.00 . A A . 76 PRO HB3 1 1
11 13609 1 1 76 PRO HD2 H -19.959 -0.410 -12.094 1.00 . A A . 76 PRO HD2 1 1
11 13610 1 1 76 PRO HD3 H -18.281 -0.049 -12.547 1.00 . A A . 76 PRO HD3 1 1
11 13611 1 1 76 PRO HG2 H -19.591 -2.684 -12.052 1.00 . A A . 76 PRO HG2 1 1
11 13612 1 1 76 PRO HG3 H -17.934 -2.162 -11.693 1.00 . A A . 76 PRO HG3 1 1
11 13613 1 1 76 PRO N N -19.498 -0.741 -14.130 1.00 . A A . 76 PRO N 1 1
11 13614 1 1 76 PRO O O -21.396 -2.740 -14.497 1.00 . A A . 76 PRO O 1 1
11 13615 1 1 77 ASN C C -21.922 -5.284 -15.374 1.00 . A A . 77 ASN C 1 1
11 13616 1 1 77 ASN CA C -21.278 -4.581 -16.565 1.00 . A A . 77 ASN CA 1 1
11 13617 1 1 77 ASN CB C -20.761 -5.617 -17.565 1.00 . A A . 77 ASN CB 1 1
11 13618 1 1 77 ASN CG C -19.352 -6.077 -17.244 1.00 . A A . 77 ASN CG 1 1
11 13619 1 1 77 ASN H H -19.328 -3.758 -16.591 1.00 . A A . 77 ASN H 1 1
11 13620 1 1 77 ASN HA H -22.021 -3.965 -17.050 1.00 . A A . 77 ASN HA 1 1
11 13621 1 1 77 ASN HB2 H -21.412 -6.479 -17.550 1.00 . A A . 77 ASN HB2 1 1
11 13622 1 1 77 ASN HB3 H -20.762 -5.186 -18.555 1.00 . A A . 77 ASN HB3 1 1
11 13623 1 1 77 ASN HD21 H -18.604 -4.785 -18.557 1.00 . A A . 77 ASN HD21 1 1
11 13624 1 1 77 ASN HD22 H -17.448 -5.758 -17.719 1.00 . A A . 77 ASN HD22 1 1
11 13625 1 1 77 ASN N N -20.191 -3.711 -16.130 1.00 . A A . 77 ASN N 1 1
11 13626 1 1 77 ASN ND2 N -18.369 -5.479 -17.907 1.00 . A A . 77 ASN ND2 1 1
11 13627 1 1 77 ASN O O -23.067 -5.004 -15.020 1.00 . A A . 77 ASN O 1 1
11 13628 1 1 77 ASN OD1 O -19.150 -6.959 -16.409 1.00 . A A . 77 ASN OD1 1 1
11 13629 1 1 78 ARG C C -20.606 -7.049 -12.527 1.00 . A A . 78 ARG C 1 1
11 13630 1 1 78 ARG CA C -21.676 -6.942 -13.610 1.00 . A A . 78 ARG CA 1 1
11 13631 1 1 78 ARG CB C -22.128 -8.339 -14.036 1.00 . A A . 78 ARG CB 1 1
11 13632 1 1 78 ARG CD C -24.128 -8.727 -12.564 1.00 . A A . 78 ARG CD 1 1
11 13633 1 1 78 ARG CG C -22.710 -9.164 -12.900 1.00 . A A . 78 ARG CG 1 1
11 13634 1 1 78 ARG CZ C -25.668 -10.299 -13.659 1.00 . A A . 78 ARG CZ 1 1
11 13635 1 1 78 ARG H H -20.272 -6.377 -15.089 1.00 . A A . 78 ARG H 1 1
11 13636 1 1 78 ARG HA H -22.523 -6.405 -13.209 1.00 . A A . 78 ARG HA 1 1
11 13637 1 1 78 ARG HB2 H -22.881 -8.243 -14.805 1.00 . A A . 78 ARG HB2 1 1
11 13638 1 1 78 ARG HB3 H -21.279 -8.871 -14.440 1.00 . A A . 78 ARG HB3 1 1
11 13639 1 1 78 ARG HD2 H -24.421 -9.188 -11.633 1.00 . A A . 78 ARG HD2 1 1
11 13640 1 1 78 ARG HD3 H -24.142 -7.653 -12.454 1.00 . A A . 78 ARG HD3 1 1
11 13641 1 1 78 ARG HE H -25.289 -8.446 -14.294 1.00 . A A . 78 ARG HE 1 1
11 13642 1 1 78 ARG HG2 H -22.726 -10.203 -13.193 1.00 . A A . 78 ARG HG2 1 1
11 13643 1 1 78 ARG HG3 H -22.089 -9.044 -12.025 1.00 . A A . 78 ARG HG3 1 1
11 13644 1 1 78 ARG HH11 H -24.761 -11.013 -12.002 1.00 . A A . 78 ARG HH11 1 1
11 13645 1 1 78 ARG HH12 H -25.850 -12.111 -12.783 1.00 . A A . 78 ARG HH12 1 1
11 13646 1 1 78 ARG HH21 H -26.725 -9.883 -15.332 1.00 . A A . 78 ARG HH21 1 1
11 13647 1 1 78 ARG HH22 H -26.965 -11.468 -14.678 1.00 . A A . 78 ARG HH22 1 1
11 13648 1 1 78 ARG N N -21.178 -6.198 -14.760 1.00 . A A . 78 ARG N 1 1
11 13649 1 1 78 ARG NE N -25.079 -9.109 -13.604 1.00 . A A . 78 ARG NE 1 1
11 13650 1 1 78 ARG NH1 N -25.404 -11.217 -12.740 1.00 . A A . 78 ARG NH1 1 1
11 13651 1 1 78 ARG NH2 N -26.523 -10.572 -14.636 1.00 . A A . 78 ARG NH2 1 1
11 13652 1 1 78 ARG O O -19.634 -7.792 -12.672 1.00 . A A . 78 ARG O 1 1
11 13653 1 1 79 HIS C C -20.359 -5.482 -9.167 1.00 . A A . 79 HIS C 1 1
11 13654 1 1 79 HIS CA C -19.841 -6.315 -10.336 1.00 . A A . 79 HIS CA 1 1
11 13655 1 1 79 HIS CB C -18.484 -5.781 -10.795 1.00 . A A . 79 HIS CB 1 1
11 13656 1 1 79 HIS CD2 C -16.256 -6.622 -9.767 1.00 . A A . 79 HIS CD2 1 1
11 13657 1 1 79 HIS CE1 C -16.372 -5.571 -7.846 1.00 . A A . 79 HIS CE1 1 1
11 13658 1 1 79 HIS CG C -17.408 -5.912 -9.761 1.00 . A A . 79 HIS CG 1 1
11 13659 1 1 79 HIS H H -21.584 -5.731 -11.386 1.00 . A A . 79 HIS H 1 1
11 13660 1 1 79 HIS HA H -19.725 -7.337 -10.010 1.00 . A A . 79 HIS HA 1 1
11 13661 1 1 79 HIS HB2 H -18.168 -6.327 -11.672 1.00 . A A . 79 HIS HB2 1 1
11 13662 1 1 79 HIS HB3 H -18.581 -4.734 -11.043 1.00 . A A . 79 HIS HB3 1 1
11 13663 1 1 79 HIS HD2 H -15.894 -7.251 -10.568 1.00 . A A . 79 HIS HD2 1 1
11 13664 1 1 79 HIS HE1 H -16.136 -5.211 -6.856 1.00 . A A . 79 HIS HE1 1 1
11 13665 1 1 79 HIS HE2 H -14.734 -6.706 -8.321 1.00 . A A . 79 HIS HE2 1 1
11 13666 1 1 79 HIS N N -20.791 -6.303 -11.443 1.00 . A A . 79 HIS N 1 1
11 13667 1 1 79 HIS ND1 N -17.452 -5.266 -8.543 1.00 . A A . 79 HIS ND1 1 1
11 13668 1 1 79 HIS NE2 N -15.630 -6.393 -8.566 1.00 . A A . 79 HIS NE2 1 1
11 13669 1 1 79 HIS O O -20.419 -4.255 -9.244 1.00 . A A . 79 HIS O 1 1
11 13670 1 1 80 VAL C C -20.373 -5.762 -5.685 1.00 . A A . 80 VAL C 1 1
11 13671 1 1 80 VAL CA C -21.248 -5.481 -6.901 1.00 . A A . 80 VAL CA 1 1
11 13672 1 1 80 VAL CB C -22.694 -5.912 -6.590 1.00 . A A . 80 VAL CB 1 1
11 13673 1 1 80 VAL CG1 C -23.671 -5.215 -7.523 1.00 . A A . 80 VAL CG1 1 1
11 13674 1 1 80 VAL CG2 C -22.832 -7.423 -6.691 1.00 . A A . 80 VAL CG2 1 1
11 13675 1 1 80 VAL H H -20.664 -7.135 -8.085 1.00 . A A . 80 VAL H 1 1
11 13676 1 1 80 VAL HA H -21.245 -4.418 -7.096 1.00 . A A . 80 VAL HA 1 1
11 13677 1 1 80 VAL HB H -22.925 -5.617 -5.577 1.00 . A A . 80 VAL HB 1 1
11 13678 1 1 80 VAL HG11 H -24.078 -4.342 -7.032 1.00 . A A . 80 VAL HG11 1 1
11 13679 1 1 80 VAL HG12 H -23.157 -4.915 -8.425 1.00 . A A . 80 VAL HG12 1 1
11 13680 1 1 80 VAL HG13 H -24.474 -5.892 -7.774 1.00 . A A . 80 VAL HG13 1 1
11 13681 1 1 80 VAL HG21 H -23.815 -7.718 -6.357 1.00 . A A . 80 VAL HG21 1 1
11 13682 1 1 80 VAL HG22 H -22.693 -7.728 -7.718 1.00 . A A . 80 VAL HG22 1 1
11 13683 1 1 80 VAL HG23 H -22.084 -7.896 -6.071 1.00 . A A . 80 VAL HG23 1 1
11 13684 1 1 80 VAL N N -20.735 -6.158 -8.086 1.00 . A A . 80 VAL N 1 1
11 13685 1 1 80 VAL O O -20.865 -6.172 -4.634 1.00 . A A . 80 VAL O 1 1
11 13686 1 1 81 ALA C C -18.408 -7.088 -4.044 1.00 . A A . 81 ALA C 1 1
11 13687 1 1 81 ALA CA C -18.127 -5.765 -4.748 1.00 . A A . 81 ALA CA 1 1
11 13688 1 1 81 ALA CB C -18.179 -4.614 -3.754 1.00 . A A . 81 ALA CB 1 1
11 13689 1 1 81 ALA H H -18.739 -5.211 -6.696 1.00 . A A . 81 ALA H 1 1
11 13690 1 1 81 ALA HA H -17.133 -5.798 -5.171 1.00 . A A . 81 ALA HA 1 1
11 13691 1 1 81 ALA HB1 H -18.873 -3.866 -4.107 1.00 . A A . 81 ALA HB1 1 1
11 13692 1 1 81 ALA HB2 H -18.507 -4.984 -2.793 1.00 . A A . 81 ALA HB2 1 1
11 13693 1 1 81 ALA HB3 H -17.196 -4.178 -3.657 1.00 . A A . 81 ALA HB3 1 1
11 13694 1 1 81 ALA N N -19.071 -5.538 -5.835 1.00 . A A . 81 ALA N 1 1
11 13695 1 1 81 ALA O O -18.348 -7.174 -2.818 1.00 . A A . 81 ALA O 1 1
11 13696 1 1 82 ASN C C -17.855 -10.401 -4.539 1.00 . A A . 82 ASN C 1 1
11 13697 1 1 82 ASN CA C -19.007 -9.436 -4.278 1.00 . A A . 82 ASN CA 1 1
11 13698 1 1 82 ASN CB C -20.299 -9.989 -4.883 1.00 . A A . 82 ASN CB 1 1
11 13699 1 1 82 ASN CG C -20.563 -11.424 -4.470 1.00 . A A . 82 ASN CG 1 1
11 13700 1 1 82 ASN H H -18.747 -7.986 -5.798 1.00 . A A . 82 ASN H 1 1
11 13701 1 1 82 ASN HA H -19.137 -9.329 -3.211 1.00 . A A . 82 ASN HA 1 1
11 13702 1 1 82 ASN HB2 H -21.131 -9.382 -4.556 1.00 . A A . 82 ASN HB2 1 1
11 13703 1 1 82 ASN HB3 H -20.231 -9.950 -5.960 1.00 . A A . 82 ASN HB3 1 1
11 13704 1 1 82 ASN HD21 H -21.140 -10.824 -2.664 1.00 . A A . 82 ASN HD21 1 1
11 13705 1 1 82 ASN HD22 H -21.186 -12.529 -2.940 1.00 . A A . 82 ASN HD22 1 1
11 13706 1 1 82 ASN N N -18.715 -8.117 -4.827 1.00 . A A . 82 ASN N 1 1
11 13707 1 1 82 ASN ND2 N -21.008 -11.611 -3.233 1.00 . A A . 82 ASN ND2 1 1
11 13708 1 1 82 ASN O O -18.069 -11.540 -4.958 1.00 . A A . 82 ASN O 1 1
11 13709 1 1 82 ASN OD1 O -20.368 -12.353 -5.254 1.00 . A A . 82 ASN OD1 1 1
11 13710 1 1 83 ILE C C -15.537 -11.530 -5.811 1.00 . A A . 83 ILE C 1 1
11 13711 1 1 83 ILE CA C -15.450 -10.762 -4.497 1.00 . A A . 83 ILE CA 1 1
11 13712 1 1 83 ILE CB C -15.250 -11.762 -3.343 1.00 . A A . 83 ILE CB 1 1
11 13713 1 1 83 ILE CD1 C -16.704 -11.040 -1.382 1.00 . A A . 83 ILE CD1 1 1
11 13714 1 1 83 ILE CG1 C -15.321 -11.040 -1.995 1.00 . A A . 83 ILE CG1 1 1
11 13715 1 1 83 ILE CG2 C -13.920 -12.486 -3.493 1.00 . A A . 83 ILE CG2 1 1
11 13716 1 1 83 ILE H H -16.529 -9.023 -3.958 1.00 . A A . 83 ILE H 1 1
11 13717 1 1 83 ILE HA H -14.591 -10.107 -4.531 1.00 . A A . 83 ILE HA 1 1
11 13718 1 1 83 ILE HB H -16.040 -12.496 -3.392 1.00 . A A . 83 ILE HB 1 1
11 13719 1 1 83 ILE HD11 H -17.432 -10.776 -2.136 1.00 . A A . 83 ILE HD11 1 1
11 13720 1 1 83 ILE HD12 H -16.927 -12.024 -0.997 1.00 . A A . 83 ILE HD12 1 1
11 13721 1 1 83 ILE HD13 H -16.742 -10.321 -0.578 1.00 . A A . 83 ILE HD13 1 1
11 13722 1 1 83 ILE HG12 H -14.651 -11.521 -1.301 1.00 . A A . 83 ILE HG12 1 1
11 13723 1 1 83 ILE HG13 H -15.017 -10.012 -2.130 1.00 . A A . 83 ILE HG13 1 1
11 13724 1 1 83 ILE HG21 H -13.189 -11.811 -3.914 1.00 . A A . 83 ILE HG21 1 1
11 13725 1 1 83 ILE HG22 H -13.583 -12.822 -2.524 1.00 . A A . 83 ILE HG22 1 1
11 13726 1 1 83 ILE HG23 H -14.045 -13.336 -4.146 1.00 . A A . 83 ILE HG23 1 1
11 13727 1 1 83 ILE N N -16.635 -9.939 -4.290 1.00 . A A . 83 ILE N 1 1
11 13728 1 1 83 ILE O O -14.914 -12.581 -5.971 1.00 . A A . 83 ILE O 1 1
11 13729 1 1 84 VAL C C -16.524 -10.594 -9.168 1.00 . A A . 84 VAL C 1 1
11 13730 1 1 84 VAL CA C -16.479 -11.633 -8.053 1.00 . A A . 84 VAL CA 1 1
11 13731 1 1 84 VAL CB C -17.764 -12.481 -8.105 1.00 . A A . 84 VAL CB 1 1
11 13732 1 1 84 VAL CG1 C -17.764 -13.518 -6.992 1.00 . A A . 84 VAL CG1 1 1
11 13733 1 1 84 VAL CG2 C -18.993 -11.590 -8.015 1.00 . A A . 84 VAL CG2 1 1
11 13734 1 1 84 VAL H H -16.783 -10.160 -6.564 1.00 . A A . 84 VAL H 1 1
11 13735 1 1 84 VAL HA H -15.634 -12.286 -8.217 1.00 . A A . 84 VAL HA 1 1
11 13736 1 1 84 VAL HB H -17.790 -13.001 -9.051 1.00 . A A . 84 VAL HB 1 1
11 13737 1 1 84 VAL HG11 H -16.788 -13.550 -6.530 1.00 . A A . 84 VAL HG11 1 1
11 13738 1 1 84 VAL HG12 H -18.505 -13.251 -6.252 1.00 . A A . 84 VAL HG12 1 1
11 13739 1 1 84 VAL HG13 H -17.999 -14.488 -7.404 1.00 . A A . 84 VAL HG13 1 1
11 13740 1 1 84 VAL HG21 H -19.108 -11.040 -8.937 1.00 . A A . 84 VAL HG21 1 1
11 13741 1 1 84 VAL HG22 H -19.868 -12.201 -7.849 1.00 . A A . 84 VAL HG22 1 1
11 13742 1 1 84 VAL HG23 H -18.877 -10.896 -7.195 1.00 . A A . 84 VAL HG23 1 1
11 13743 1 1 84 VAL N N -16.312 -10.999 -6.751 1.00 . A A . 84 VAL N 1 1
11 13744 1 1 84 VAL O O -16.874 -9.437 -8.938 1.00 . A A . 84 VAL O 1 1
11 13745 1 1 85 GLU C C -17.573 -9.968 -12.100 1.00 . A A . 85 GLU C 1 1
11 13746 1 1 85 GLU CA C -16.166 -10.121 -11.529 1.00 . A A . 85 GLU CA 1 1
11 13747 1 1 85 GLU CB C -15.219 -10.645 -12.610 1.00 . A A . 85 GLU CB 1 1
11 13748 1 1 85 GLU CD C -14.827 -10.742 -15.103 1.00 . A A . 85 GLU CD 1 1
11 13749 1 1 85 GLU CG C -15.356 -9.925 -13.941 1.00 . A A . 85 GLU CG 1 1
11 13750 1 1 85 GLU H H -15.897 -11.950 -10.498 1.00 . A A . 85 GLU H 1 1
11 13751 1 1 85 GLU HA H -15.819 -9.154 -11.197 1.00 . A A . 85 GLU HA 1 1
11 13752 1 1 85 GLU HB2 H -14.201 -10.532 -12.266 1.00 . A A . 85 GLU HB2 1 1
11 13753 1 1 85 GLU HB3 H -15.420 -11.694 -12.769 1.00 . A A . 85 GLU HB3 1 1
11 13754 1 1 85 GLU HG2 H -16.401 -9.715 -14.115 1.00 . A A . 85 GLU HG2 1 1
11 13755 1 1 85 GLU HG3 H -14.806 -8.997 -13.892 1.00 . A A . 85 GLU HG3 1 1
11 13756 1 1 85 GLU N N -16.167 -11.016 -10.377 1.00 . A A . 85 GLU N 1 1
11 13757 1 1 85 GLU O O -18.515 -10.524 -11.538 1.00 . A A . 85 GLU O 1 1
11 13758 1 1 85 GLU OE1 O -15.596 -11.560 -15.652 1.00 . A A . 85 GLU OE1 1 1
11 13759 1 1 85 GLU OE2 O -13.645 -10.565 -15.464 1.00 . A A . 85 GLU OE2 1 1
11 13760 2 2 1 ZN ZN ZN -3.871 -0.352 -15.741 1.00 . B A . 201 ZN ZN 1 1
11 13761 3 2 1 ZN ZN ZN -11.694 7.449 -24.757 1.00 . C A . 401 ZN ZN 1 1
12 13762 1 1 1 GLY C C 33.918 -33.047 -38.295 1.00 . A A . 1 GLY C 1 1
12 13763 1 1 1 GLY CA C 33.742 -34.550 -38.373 1.00 . A A . 1 GLY CA 1 1
12 13764 1 1 1 GLY H1 H 34.059 -35.992 -39.891 1.00 . A A . 1 GLY H1 1 1
12 13765 1 1 1 GLY HA2 H 32.687 -34.779 -38.384 1.00 . A A . 1 GLY HA2 1 1
12 13766 1 1 1 GLY HA3 H 34.189 -35.000 -37.498 1.00 . A A . 1 GLY HA3 1 1
12 13767 1 1 1 GLY N N 34.357 -35.120 -39.558 1.00 . A A . 1 GLY N 1 1
12 13768 1 1 1 GLY O O 35.036 -32.552 -38.152 1.00 . A A . 1 GLY O 1 1
12 13769 1 1 2 SER C C 32.290 -30.353 -37.007 1.00 . A A . 2 SER C 1 1
12 13770 1 1 2 SER CA C 32.848 -30.861 -38.333 1.00 . A A . 2 SER CA 1 1
12 13771 1 1 2 SER CB C 32.052 -30.264 -39.496 1.00 . A A . 2 SER CB 1 1
12 13772 1 1 2 SER H H 31.949 -32.770 -38.502 1.00 . A A . 2 SER H 1 1
12 13773 1 1 2 SER HA H 33.879 -30.552 -38.419 1.00 . A A . 2 SER HA 1 1
12 13774 1 1 2 SER HB2 H 31.176 -30.869 -39.677 1.00 . A A . 2 SER HB2 1 1
12 13775 1 1 2 SER HB3 H 31.750 -29.258 -39.243 1.00 . A A . 2 SER HB3 1 1
12 13776 1 1 2 SER HG H 32.339 -30.624 -41.400 1.00 . A A . 2 SER HG 1 1
12 13777 1 1 2 SER N N 32.811 -32.317 -38.389 1.00 . A A . 2 SER N 1 1
12 13778 1 1 2 SER O O 31.220 -30.775 -36.569 1.00 . A A . 2 SER O 1 1
12 13779 1 1 2 SER OG O 32.831 -30.223 -40.679 1.00 . A A . 2 SER OG 1 1
12 13780 1 1 3 SER C C 31.575 -27.776 -35.299 1.00 . A A . 3 SER C 1 1
12 13781 1 1 3 SER CA C 32.606 -28.882 -35.094 1.00 . A A . 3 SER CA 1 1
12 13782 1 1 3 SER CB C 33.816 -28.333 -34.335 1.00 . A A . 3 SER CB 1 1
12 13783 1 1 3 SER H H 33.869 -29.149 -36.773 1.00 . A A . 3 SER H 1 1
12 13784 1 1 3 SER HA H 32.157 -29.674 -34.514 1.00 . A A . 3 SER HA 1 1
12 13785 1 1 3 SER HB2 H 33.501 -27.993 -33.360 1.00 . A A . 3 SER HB2 1 1
12 13786 1 1 3 SER HB3 H 34.553 -29.115 -34.223 1.00 . A A . 3 SER HB3 1 1
12 13787 1 1 3 SER HG H 35.214 -26.984 -34.587 1.00 . A A . 3 SER HG 1 1
12 13788 1 1 3 SER N N 33.024 -29.445 -36.373 1.00 . A A . 3 SER N 1 1
12 13789 1 1 3 SER O O 31.518 -27.154 -36.358 1.00 . A A . 3 SER O 1 1
12 13790 1 1 3 SER OG O 34.404 -27.246 -35.030 1.00 . A A . 3 SER OG 1 1
12 13791 1 1 4 GLY C C 28.785 -26.539 -33.186 1.00 . A A . 4 GLY C 1 1
12 13792 1 1 4 GLY CA C 29.742 -26.508 -34.361 1.00 . A A . 4 GLY CA 1 1
12 13793 1 1 4 GLY H H 30.852 -28.066 -33.454 1.00 . A A . 4 GLY H 1 1
12 13794 1 1 4 GLY HA2 H 30.224 -25.543 -34.395 1.00 . A A . 4 GLY HA2 1 1
12 13795 1 1 4 GLY HA3 H 29.179 -26.651 -35.272 1.00 . A A . 4 GLY HA3 1 1
12 13796 1 1 4 GLY N N 30.761 -27.538 -34.275 1.00 . A A . 4 GLY N 1 1
12 13797 1 1 4 GLY O O 28.057 -27.513 -32.995 1.00 . A A . 4 GLY O 1 1
12 13798 1 1 5 SER C C 26.736 -24.455 -31.501 1.00 . A A . 5 SER C 1 1
12 13799 1 1 5 SER CA C 27.918 -25.381 -31.228 1.00 . A A . 5 SER CA 1 1
12 13800 1 1 5 SER CB C 28.704 -24.879 -30.016 1.00 . A A . 5 SER CB 1 1
12 13801 1 1 5 SER H H 29.391 -24.726 -32.600 1.00 . A A . 5 SER H 1 1
12 13802 1 1 5 SER HA H 27.542 -26.372 -31.018 1.00 . A A . 5 SER HA 1 1
12 13803 1 1 5 SER HB2 H 28.054 -24.851 -29.155 1.00 . A A . 5 SER HB2 1 1
12 13804 1 1 5 SER HB3 H 29.529 -25.550 -29.823 1.00 . A A . 5 SER HB3 1 1
12 13805 1 1 5 SER HG H 28.630 -22.929 -29.848 1.00 . A A . 5 SER HG 1 1
12 13806 1 1 5 SER N N 28.788 -25.471 -32.395 1.00 . A A . 5 SER N 1 1
12 13807 1 1 5 SER O O 26.900 -23.370 -32.059 1.00 . A A . 5 SER O 1 1
12 13808 1 1 5 SER OG O 29.217 -23.578 -30.244 1.00 . A A . 5 SER OG 1 1
12 13809 1 1 6 SER C C 23.219 -24.573 -30.379 1.00 . A A . 6 SER C 1 1
12 13810 1 1 6 SER CA C 24.335 -24.105 -31.309 1.00 . A A . 6 SER CA 1 1
12 13811 1 1 6 SER CB C 23.877 -24.205 -32.765 1.00 . A A . 6 SER CB 1 1
12 13812 1 1 6 SER H H 25.480 -25.766 -30.665 1.00 . A A . 6 SER H 1 1
12 13813 1 1 6 SER HA H 24.567 -23.075 -31.083 1.00 . A A . 6 SER HA 1 1
12 13814 1 1 6 SER HB2 H 23.992 -25.222 -33.107 1.00 . A A . 6 SER HB2 1 1
12 13815 1 1 6 SER HB3 H 22.837 -23.917 -32.832 1.00 . A A . 6 SER HB3 1 1
12 13816 1 1 6 SER HG H 24.554 -22.446 -33.298 1.00 . A A . 6 SER HG 1 1
12 13817 1 1 6 SER N N 25.546 -24.892 -31.104 1.00 . A A . 6 SER N 1 1
12 13818 1 1 6 SER O O 23.049 -25.769 -30.149 1.00 . A A . 6 SER O 1 1
12 13819 1 1 6 SER OG O 24.642 -23.353 -33.600 1.00 . A A . 6 SER OG 1 1
12 13820 1 1 7 GLY C C 20.359 -24.883 -29.585 1.00 . A A . 7 GLY C 1 1
12 13821 1 1 7 GLY CA C 21.372 -23.951 -28.949 1.00 . A A . 7 GLY CA 1 1
12 13822 1 1 7 GLY H H 22.644 -22.681 -30.067 1.00 . A A . 7 GLY H 1 1
12 13823 1 1 7 GLY HA2 H 21.778 -24.425 -28.068 1.00 . A A . 7 GLY HA2 1 1
12 13824 1 1 7 GLY HA3 H 20.870 -23.040 -28.656 1.00 . A A . 7 GLY HA3 1 1
12 13825 1 1 7 GLY N N 22.461 -23.618 -29.847 1.00 . A A . 7 GLY N 1 1
12 13826 1 1 7 GLY O O 20.575 -25.385 -30.688 1.00 . A A . 7 GLY O 1 1
12 13827 1 1 8 MET C C 17.126 -25.195 -30.118 1.00 . A A . 8 MET C 1 1
12 13828 1 1 8 MET CA C 18.203 -25.995 -29.393 1.00 . A A . 8 MET CA 1 1
12 13829 1 1 8 MET CB C 17.578 -26.789 -28.244 1.00 . A A . 8 MET CB 1 1
12 13830 1 1 8 MET CE C 19.419 -30.424 -27.388 1.00 . A A . 8 MET CE 1 1
12 13831 1 1 8 MET CG C 18.518 -27.815 -27.632 1.00 . A A . 8 MET CG 1 1
12 13832 1 1 8 MET H H 19.137 -24.687 -28.015 1.00 . A A . 8 MET H 1 1
12 13833 1 1 8 MET HA H 18.655 -26.683 -30.091 1.00 . A A . 8 MET HA 1 1
12 13834 1 1 8 MET HB2 H 17.276 -26.102 -27.469 1.00 . A A . 8 MET HB2 1 1
12 13835 1 1 8 MET HB3 H 16.706 -27.309 -28.614 1.00 . A A . 8 MET HB3 1 1
12 13836 1 1 8 MET HE1 H 20.132 -31.026 -27.934 1.00 . A A . 8 MET HE1 1 1
12 13837 1 1 8 MET HE2 H 19.942 -29.809 -26.671 1.00 . A A . 8 MET HE2 1 1
12 13838 1 1 8 MET HE3 H 18.724 -31.069 -26.871 1.00 . A A . 8 MET HE3 1 1
12 13839 1 1 8 MET HG2 H 19.520 -27.412 -27.635 1.00 . A A . 8 MET HG2 1 1
12 13840 1 1 8 MET HG3 H 18.210 -28.002 -26.614 1.00 . A A . 8 MET HG3 1 1
12 13841 1 1 8 MET N N 19.252 -25.116 -28.888 1.00 . A A . 8 MET N 1 1
12 13842 1 1 8 MET O O 16.933 -24.009 -29.849 1.00 . A A . 8 MET O 1 1
12 13843 1 1 8 MET SD S 18.524 -29.377 -28.533 1.00 . A A . 8 MET SD 1 1
12 13844 1 1 9 ALA C C 13.994 -25.700 -31.369 1.00 . A A . 9 ALA C 1 1
12 13845 1 1 9 ALA CA C 15.369 -25.200 -31.801 1.00 . A A . 9 ALA CA 1 1
12 13846 1 1 9 ALA CB C 15.572 -25.433 -33.291 1.00 . A A . 9 ALA CB 1 1
12 13847 1 1 9 ALA H H 16.627 -26.795 -31.208 1.00 . A A . 9 ALA H 1 1
12 13848 1 1 9 ALA HA H 15.429 -24.137 -31.617 1.00 . A A . 9 ALA HA 1 1
12 13849 1 1 9 ALA HB1 H 15.842 -24.503 -33.767 1.00 . A A . 9 ALA HB1 1 1
12 13850 1 1 9 ALA HB2 H 16.362 -26.156 -33.437 1.00 . A A . 9 ALA HB2 1 1
12 13851 1 1 9 ALA HB3 H 14.657 -25.808 -33.725 1.00 . A A . 9 ALA HB3 1 1
12 13852 1 1 9 ALA N N 16.427 -25.851 -31.039 1.00 . A A . 9 ALA N 1 1
12 13853 1 1 9 ALA O O 13.414 -26.578 -32.006 1.00 . A A . 9 ALA O 1 1
12 13854 1 1 10 SER C C 11.059 -24.748 -30.452 1.00 . A A . 10 SER C 1 1
12 13855 1 1 10 SER CA C 12.175 -25.525 -29.761 1.00 . A A . 10 SER CA 1 1
12 13856 1 1 10 SER CB C 12.114 -25.292 -28.251 1.00 . A A . 10 SER CB 1 1
12 13857 1 1 10 SER H H 13.991 -24.439 -29.817 1.00 . A A . 10 SER H 1 1
12 13858 1 1 10 SER HA H 12.041 -26.578 -29.960 1.00 . A A . 10 SER HA 1 1
12 13859 1 1 10 SER HB2 H 13.093 -25.452 -27.825 1.00 . A A . 10 SER HB2 1 1
12 13860 1 1 10 SER HB3 H 11.799 -24.277 -28.058 1.00 . A A . 10 SER HB3 1 1
12 13861 1 1 10 SER HG H 10.372 -26.180 -28.125 1.00 . A A . 10 SER HG 1 1
12 13862 1 1 10 SER N N 13.479 -25.134 -30.282 1.00 . A A . 10 SER N 1 1
12 13863 1 1 10 SER O O 11.179 -23.547 -30.690 1.00 . A A . 10 SER O 1 1
12 13864 1 1 10 SER OG O 11.197 -26.180 -27.634 1.00 . A A . 10 SER OG 1 1
12 13865 1 1 11 GLY C C 8.045 -23.928 -30.493 1.00 . A A . 11 GLY C 1 1
12 13866 1 1 11 GLY CA C 8.849 -24.803 -31.433 1.00 . A A . 11 GLY CA 1 1
12 13867 1 1 11 GLY H H 9.931 -26.399 -30.558 1.00 . A A . 11 GLY H 1 1
12 13868 1 1 11 GLY HA2 H 9.222 -24.195 -32.244 1.00 . A A . 11 GLY HA2 1 1
12 13869 1 1 11 GLY HA3 H 8.201 -25.567 -31.838 1.00 . A A . 11 GLY HA3 1 1
12 13870 1 1 11 GLY N N 9.971 -25.443 -30.772 1.00 . A A . 11 GLY N 1 1
12 13871 1 1 11 GLY O O 6.890 -24.230 -30.188 1.00 . A A . 11 GLY O 1 1
12 13872 1 1 12 ILE C C 7.287 -20.803 -29.881 1.00 . A A . 12 ILE C 1 1
12 13873 1 1 12 ILE CA C 7.988 -21.922 -29.118 1.00 . A A . 12 ILE CA 1 1
12 13874 1 1 12 ILE CB C 8.981 -21.301 -28.117 1.00 . A A . 12 ILE CB 1 1
12 13875 1 1 12 ILE CD1 C 10.764 -19.489 -28.007 1.00 . A A . 12 ILE CD1 1 1
12 13876 1 1 12 ILE CG1 C 10.070 -20.526 -28.861 1.00 . A A . 12 ILE CG1 1 1
12 13877 1 1 12 ILE CG2 C 9.597 -22.383 -27.243 1.00 . A A . 12 ILE CG2 1 1
12 13878 1 1 12 ILE H H 9.575 -22.656 -30.309 1.00 . A A . 12 ILE H 1 1
12 13879 1 1 12 ILE HA H 7.249 -22.481 -28.561 1.00 . A A . 12 ILE HA 1 1
12 13880 1 1 12 ILE HB H 8.437 -20.622 -27.479 1.00 . A A . 12 ILE HB 1 1
12 13881 1 1 12 ILE HD11 H 11.075 -18.660 -28.627 1.00 . A A . 12 ILE HD11 1 1
12 13882 1 1 12 ILE HD12 H 10.083 -19.133 -27.248 1.00 . A A . 12 ILE HD12 1 1
12 13883 1 1 12 ILE HD13 H 11.630 -19.930 -27.537 1.00 . A A . 12 ILE HD13 1 1
12 13884 1 1 12 ILE HG12 H 10.818 -21.217 -29.216 1.00 . A A . 12 ILE HG12 1 1
12 13885 1 1 12 ILE HG13 H 9.627 -20.018 -29.706 1.00 . A A . 12 ILE HG13 1 1
12 13886 1 1 12 ILE HG21 H 10.588 -22.079 -26.938 1.00 . A A . 12 ILE HG21 1 1
12 13887 1 1 12 ILE HG22 H 8.982 -22.531 -26.368 1.00 . A A . 12 ILE HG22 1 1
12 13888 1 1 12 ILE HG23 H 9.659 -23.305 -27.800 1.00 . A A . 12 ILE HG23 1 1
12 13889 1 1 12 ILE N N 8.655 -22.842 -30.030 1.00 . A A . 12 ILE N 1 1
12 13890 1 1 12 ILE O O 7.712 -20.419 -30.971 1.00 . A A . 12 ILE O 1 1
12 13891 1 1 13 LEU C C 5.696 -17.880 -29.210 1.00 . A A . 13 LEU C 1 1
12 13892 1 1 13 LEU CA C 5.451 -19.205 -29.925 1.00 . A A . 13 LEU CA 1 1
12 13893 1 1 13 LEU CB C 3.957 -19.535 -29.914 1.00 . A A . 13 LEU CB 1 1
12 13894 1 1 13 LEU CD1 C 3.492 -19.426 -32.375 1.00 . A A . 13 LEU CD1 1 1
12 13895 1 1 13 LEU CD2 C 4.217 -21.583 -31.337 1.00 . A A . 13 LEU CD2 1 1
12 13896 1 1 13 LEU CG C 3.429 -20.297 -31.130 1.00 . A A . 13 LEU CG 1 1
12 13897 1 1 13 LEU H H 5.921 -20.630 -28.432 1.00 . A A . 13 LEU H 1 1
12 13898 1 1 13 LEU HA H 5.784 -19.115 -30.949 1.00 . A A . 13 LEU HA 1 1
12 13899 1 1 13 LEU HB2 H 3.758 -20.133 -29.038 1.00 . A A . 13 LEU HB2 1 1
12 13900 1 1 13 LEU HB3 H 3.414 -18.604 -29.844 1.00 . A A . 13 LEU HB3 1 1
12 13901 1 1 13 LEU HD11 H 4.073 -18.541 -32.165 1.00 . A A . 13 LEU HD11 1 1
12 13902 1 1 13 LEU HD12 H 2.492 -19.140 -32.664 1.00 . A A . 13 LEU HD12 1 1
12 13903 1 1 13 LEU HD13 H 3.954 -19.979 -33.179 1.00 . A A . 13 LEU HD13 1 1
12 13904 1 1 13 LEU HD21 H 4.204 -22.164 -30.427 1.00 . A A . 13 LEU HD21 1 1
12 13905 1 1 13 LEU HD22 H 5.237 -21.342 -31.596 1.00 . A A . 13 LEU HD22 1 1
12 13906 1 1 13 LEU HD23 H 3.768 -22.155 -32.136 1.00 . A A . 13 LEU HD23 1 1
12 13907 1 1 13 LEU HG H 2.395 -20.562 -30.960 1.00 . A A . 13 LEU HG 1 1
12 13908 1 1 13 LEU N N 6.211 -20.282 -29.301 1.00 . A A . 13 LEU N 1 1
12 13909 1 1 13 LEU O O 6.257 -17.849 -28.114 1.00 . A A . 13 LEU O 1 1
12 13910 1 1 14 VAL C C 4.094 -14.770 -29.063 1.00 . A A . 14 VAL C 1 1
12 13911 1 1 14 VAL CA C 5.439 -15.460 -29.258 1.00 . A A . 14 VAL CA 1 1
12 13912 1 1 14 VAL CB C 6.335 -14.573 -30.143 1.00 . A A . 14 VAL CB 1 1
12 13913 1 1 14 VAL CG1 C 6.414 -13.163 -29.579 1.00 . A A . 14 VAL CG1 1 1
12 13914 1 1 14 VAL CG2 C 7.723 -15.182 -30.275 1.00 . A A . 14 VAL CG2 1 1
12 13915 1 1 14 VAL H H 4.830 -16.877 -30.707 1.00 . A A . 14 VAL H 1 1
12 13916 1 1 14 VAL HA H 5.918 -15.573 -28.296 1.00 . A A . 14 VAL HA 1 1
12 13917 1 1 14 VAL HB H 5.894 -14.519 -31.127 1.00 . A A . 14 VAL HB 1 1
12 13918 1 1 14 VAL HG11 H 6.784 -13.201 -28.565 1.00 . A A . 14 VAL HG11 1 1
12 13919 1 1 14 VAL HG12 H 7.082 -12.569 -30.186 1.00 . A A . 14 VAL HG12 1 1
12 13920 1 1 14 VAL HG13 H 5.430 -12.717 -29.586 1.00 . A A . 14 VAL HG13 1 1
12 13921 1 1 14 VAL HG21 H 7.642 -16.258 -30.321 1.00 . A A . 14 VAL HG21 1 1
12 13922 1 1 14 VAL HG22 H 8.191 -14.817 -31.176 1.00 . A A . 14 VAL HG22 1 1
12 13923 1 1 14 VAL HG23 H 8.322 -14.903 -29.420 1.00 . A A . 14 VAL HG23 1 1
12 13924 1 1 14 VAL N N 5.270 -16.788 -29.836 1.00 . A A . 14 VAL N 1 1
12 13925 1 1 14 VAL O O 3.472 -14.317 -30.023 1.00 . A A . 14 VAL O 1 1
12 13926 1 1 15 ASN C C 2.302 -12.658 -28.092 1.00 . A A . 15 ASN C 1 1
12 13927 1 1 15 ASN CA C 2.379 -14.057 -27.490 1.00 . A A . 15 ASN CA 1 1
12 13928 1 1 15 ASN CB C 2.191 -13.983 -25.973 1.00 . A A . 15 ASN CB 1 1
12 13929 1 1 15 ASN CG C 1.033 -13.089 -25.577 1.00 . A A . 15 ASN CG 1 1
12 13930 1 1 15 ASN H H 4.192 -15.073 -27.088 1.00 . A A . 15 ASN H 1 1
12 13931 1 1 15 ASN HA H 1.590 -14.662 -27.912 1.00 . A A . 15 ASN HA 1 1
12 13932 1 1 15 ASN HB2 H 2.002 -14.976 -25.591 1.00 . A A . 15 ASN HB2 1 1
12 13933 1 1 15 ASN HB3 H 3.093 -13.595 -25.523 1.00 . A A . 15 ASN HB3 1 1
12 13934 1 1 15 ASN HD21 H 2.193 -12.115 -24.288 1.00 . A A . 15 ASN HD21 1 1
12 13935 1 1 15 ASN HD22 H 0.555 -11.575 -24.380 1.00 . A A . 15 ASN HD22 1 1
12 13936 1 1 15 ASN N N 3.651 -14.693 -27.812 1.00 . A A . 15 ASN N 1 1
12 13937 1 1 15 ASN ND2 N 1.286 -12.166 -24.655 1.00 . A A . 15 ASN ND2 1 1
12 13938 1 1 15 ASN O O 3.312 -11.964 -28.209 1.00 . A A . 15 ASN O 1 1
12 13939 1 1 15 ASN OD1 O -0.076 -13.226 -26.093 1.00 . A A . 15 ASN OD1 1 1
12 13940 1 1 16 VAL C C -0.078 -10.101 -28.221 1.00 . A A . 16 VAL C 1 1
12 13941 1 1 16 VAL CA C 0.885 -10.932 -29.062 1.00 . A A . 16 VAL CA 1 1
12 13942 1 1 16 VAL CB C 0.336 -11.039 -30.497 1.00 . A A . 16 VAL CB 1 1
12 13943 1 1 16 VAL CG1 C 1.187 -11.990 -31.325 1.00 . A A . 16 VAL CG1 1 1
12 13944 1 1 16 VAL CG2 C -1.117 -11.490 -30.478 1.00 . A A . 16 VAL CG2 1 1
12 13945 1 1 16 VAL H H 0.328 -12.847 -28.354 1.00 . A A . 16 VAL H 1 1
12 13946 1 1 16 VAL HA H 1.840 -10.427 -29.101 1.00 . A A . 16 VAL HA 1 1
12 13947 1 1 16 VAL HB H 0.382 -10.061 -30.952 1.00 . A A . 16 VAL HB 1 1
12 13948 1 1 16 VAL HG11 H 1.877 -12.511 -30.677 1.00 . A A . 16 VAL HG11 1 1
12 13949 1 1 16 VAL HG12 H 0.549 -12.705 -31.823 1.00 . A A . 16 VAL HG12 1 1
12 13950 1 1 16 VAL HG13 H 1.742 -11.427 -32.061 1.00 . A A . 16 VAL HG13 1 1
12 13951 1 1 16 VAL HG21 H -1.550 -11.351 -31.457 1.00 . A A . 16 VAL HG21 1 1
12 13952 1 1 16 VAL HG22 H -1.165 -12.534 -30.207 1.00 . A A . 16 VAL HG22 1 1
12 13953 1 1 16 VAL HG23 H -1.667 -10.905 -29.755 1.00 . A A . 16 VAL HG23 1 1
12 13954 1 1 16 VAL N N 1.095 -12.249 -28.473 1.00 . A A . 16 VAL N 1 1
12 13955 1 1 16 VAL O O -0.866 -10.641 -27.444 1.00 . A A . 16 VAL O 1 1
12 13956 1 1 17 LYS C C -2.222 -8.533 -27.339 1.00 . A A . 17 LYS C 1 1
12 13957 1 1 17 LYS CA C -0.878 -7.877 -27.640 1.00 . A A . 17 LYS CA 1 1
12 13958 1 1 17 LYS CB C -1.095 -6.585 -28.431 1.00 . A A . 17 LYS CB 1 1
12 13959 1 1 17 LYS CD C 0.583 -6.289 -30.277 1.00 . A A . 17 LYS CD 1 1
12 13960 1 1 17 LYS CE C 2.085 -6.187 -30.491 1.00 . A A . 17 LYS CE 1 1
12 13961 1 1 17 LYS CG C 0.196 -5.908 -28.857 1.00 . A A . 17 LYS CG 1 1
12 13962 1 1 17 LYS H H 0.638 -8.413 -29.017 1.00 . A A . 17 LYS H 1 1
12 13963 1 1 17 LYS HA H -0.390 -7.640 -26.707 1.00 . A A . 17 LYS HA 1 1
12 13964 1 1 17 LYS HB2 H -1.668 -6.812 -29.318 1.00 . A A . 17 LYS HB2 1 1
12 13965 1 1 17 LYS HB3 H -1.655 -5.892 -27.819 1.00 . A A . 17 LYS HB3 1 1
12 13966 1 1 17 LYS HD2 H 0.272 -7.306 -30.465 1.00 . A A . 17 LYS HD2 1 1
12 13967 1 1 17 LYS HD3 H 0.084 -5.624 -30.967 1.00 . A A . 17 LYS HD3 1 1
12 13968 1 1 17 LYS HE2 H 2.309 -6.453 -31.513 1.00 . A A . 17 LYS HE2 1 1
12 13969 1 1 17 LYS HE3 H 2.393 -5.168 -30.309 1.00 . A A . 17 LYS HE3 1 1
12 13970 1 1 17 LYS HG2 H 0.065 -4.838 -28.806 1.00 . A A . 17 LYS HG2 1 1
12 13971 1 1 17 LYS HG3 H 0.988 -6.209 -28.185 1.00 . A A . 17 LYS HG3 1 1
12 13972 1 1 17 LYS HZ1 H 2.190 -7.527 -28.892 1.00 . A A . 17 LYS HZ1 1 1
12 13973 1 1 17 LYS HZ2 H 3.565 -6.555 -29.063 1.00 . A A . 17 LYS HZ2 1 1
12 13974 1 1 17 LYS HZ3 H 3.303 -7.845 -30.126 1.00 . A A . 17 LYS HZ3 1 1
12 13975 1 1 17 LYS N N -0.011 -8.784 -28.382 1.00 . A A . 17 LYS N 1 1
12 13976 1 1 17 LYS NZ N 2.838 -7.092 -29.579 1.00 . A A . 17 LYS NZ 1 1
12 13977 1 1 17 LYS O O -2.984 -8.853 -28.251 1.00 . A A . 17 LYS O 1 1
12 13978 1 1 18 GLU C C -4.951 -8.662 -26.298 1.00 . A A . 18 GLU C 1 1
12 13979 1 1 18 GLU CA C -3.759 -9.346 -25.636 1.00 . A A . 18 GLU CA 1 1
12 13980 1 1 18 GLU CB C -3.900 -9.283 -24.114 1.00 . A A . 18 GLU CB 1 1
12 13981 1 1 18 GLU CD C -2.814 -11.478 -23.496 1.00 . A A . 18 GLU CD 1 1
12 13982 1 1 18 GLU CG C -2.768 -9.968 -23.368 1.00 . A A . 18 GLU CG 1 1
12 13983 1 1 18 GLU H H -1.858 -8.452 -25.375 1.00 . A A . 18 GLU H 1 1
12 13984 1 1 18 GLU HA H -3.737 -10.381 -25.943 1.00 . A A . 18 GLU HA 1 1
12 13985 1 1 18 GLU HB2 H -3.929 -8.246 -23.811 1.00 . A A . 18 GLU HB2 1 1
12 13986 1 1 18 GLU HB3 H -4.828 -9.757 -23.831 1.00 . A A . 18 GLU HB3 1 1
12 13987 1 1 18 GLU HG2 H -1.827 -9.617 -23.766 1.00 . A A . 18 GLU HG2 1 1
12 13988 1 1 18 GLU HG3 H -2.833 -9.708 -22.322 1.00 . A A . 18 GLU HG3 1 1
12 13989 1 1 18 GLU N N -2.506 -8.729 -26.056 1.00 . A A . 18 GLU N 1 1
12 13990 1 1 18 GLU O O -4.893 -7.479 -26.632 1.00 . A A . 18 GLU O 1 1
12 13991 1 1 18 GLU OE1 O -3.915 -12.021 -23.721 1.00 . A A . 18 GLU OE1 1 1
12 13992 1 1 18 GLU OE2 O -1.748 -12.116 -23.372 1.00 . A A . 18 GLU OE2 1 1
12 13993 1 1 19 GLU C C -7.574 -7.504 -26.547 1.00 . A A . 19 GLU C 1 1
12 13994 1 1 19 GLU CA C -7.235 -8.882 -27.109 1.00 . A A . 19 GLU CA 1 1
12 13995 1 1 19 GLU CB C -8.412 -9.835 -26.895 1.00 . A A . 19 GLU CB 1 1
12 13996 1 1 19 GLU CD C -10.035 -10.840 -25.240 1.00 . A A . 19 GLU CD 1 1
12 13997 1 1 19 GLU CG C -8.732 -10.088 -25.431 1.00 . A A . 19 GLU CG 1 1
12 13998 1 1 19 GLU H H -6.015 -10.352 -26.199 1.00 . A A . 19 GLU H 1 1
12 13999 1 1 19 GLU HA H -7.047 -8.789 -28.168 1.00 . A A . 19 GLU HA 1 1
12 14000 1 1 19 GLU HB2 H -9.289 -9.417 -27.367 1.00 . A A . 19 GLU HB2 1 1
12 14001 1 1 19 GLU HB3 H -8.181 -10.782 -27.359 1.00 . A A . 19 GLU HB3 1 1
12 14002 1 1 19 GLU HG2 H -7.932 -10.668 -24.996 1.00 . A A . 19 GLU HG2 1 1
12 14003 1 1 19 GLU HG3 H -8.804 -9.138 -24.922 1.00 . A A . 19 GLU HG3 1 1
12 14004 1 1 19 GLU N N -6.030 -9.416 -26.486 1.00 . A A . 19 GLU N 1 1
12 14005 1 1 19 GLU O O -8.018 -6.616 -27.275 1.00 . A A . 19 GLU O 1 1
12 14006 1 1 19 GLU OE1 O -11.084 -10.332 -25.688 1.00 . A A . 19 GLU OE1 1 1
12 14007 1 1 19 GLU OE2 O -10.005 -11.936 -24.642 1.00 . A A . 19 GLU OE2 1 1
12 14008 1 1 20 VAL C C -6.508 -5.670 -23.646 1.00 . A A . 20 VAL C 1 1
12 14009 1 1 20 VAL CA C -7.642 -6.064 -24.585 1.00 . A A . 20 VAL CA 1 1
12 14010 1 1 20 VAL CB C -8.957 -6.127 -23.786 1.00 . A A . 20 VAL CB 1 1
12 14011 1 1 20 VAL CG1 C -9.238 -4.792 -23.114 1.00 . A A . 20 VAL CG1 1 1
12 14012 1 1 20 VAL CG2 C -10.111 -6.530 -24.692 1.00 . A A . 20 VAL CG2 1 1
12 14013 1 1 20 VAL H H -7.005 -8.078 -24.718 1.00 . A A . 20 VAL H 1 1
12 14014 1 1 20 VAL HA H -7.744 -5.306 -25.348 1.00 . A A . 20 VAL HA 1 1
12 14015 1 1 20 VAL HB H -8.852 -6.878 -23.017 1.00 . A A . 20 VAL HB 1 1
12 14016 1 1 20 VAL HG11 H -9.917 -4.942 -22.287 1.00 . A A . 20 VAL HG11 1 1
12 14017 1 1 20 VAL HG12 H -8.313 -4.371 -22.749 1.00 . A A . 20 VAL HG12 1 1
12 14018 1 1 20 VAL HG13 H -9.685 -4.116 -23.828 1.00 . A A . 20 VAL HG13 1 1
12 14019 1 1 20 VAL HG21 H -10.508 -5.654 -25.183 1.00 . A A . 20 VAL HG21 1 1
12 14020 1 1 20 VAL HG22 H -9.758 -7.230 -25.434 1.00 . A A . 20 VAL HG22 1 1
12 14021 1 1 20 VAL HG23 H -10.888 -6.994 -24.101 1.00 . A A . 20 VAL HG23 1 1
12 14022 1 1 20 VAL N N -7.360 -7.333 -25.246 1.00 . A A . 20 VAL N 1 1
12 14023 1 1 20 VAL O O -6.106 -6.447 -22.778 1.00 . A A . 20 VAL O 1 1
12 14024 1 1 21 THR C C -5.246 -2.598 -22.397 1.00 . A A . 21 THR C 1 1
12 14025 1 1 21 THR CA C -4.905 -3.959 -22.992 1.00 . A A . 21 THR CA 1 1
12 14026 1 1 21 THR CB C -3.594 -3.844 -23.793 1.00 . A A . 21 THR CB 1 1
12 14027 1 1 21 THR CG2 C -2.405 -3.665 -22.862 1.00 . A A . 21 THR CG2 1 1
12 14028 1 1 21 THR H H -6.356 -3.885 -24.531 1.00 . A A . 21 THR H 1 1
12 14029 1 1 21 THR HA H -4.750 -4.664 -22.188 1.00 . A A . 21 THR HA 1 1
12 14030 1 1 21 THR HB H -3.660 -2.980 -24.439 1.00 . A A . 21 THR HB 1 1
12 14031 1 1 21 THR HG1 H -4.079 -5.663 -24.378 1.00 . A A . 21 THR HG1 1 1
12 14032 1 1 21 THR HG21 H -2.405 -2.660 -22.468 1.00 . A A . 21 THR HG21 1 1
12 14033 1 1 21 THR HG22 H -1.490 -3.837 -23.409 1.00 . A A . 21 THR HG22 1 1
12 14034 1 1 21 THR HG23 H -2.476 -4.370 -22.048 1.00 . A A . 21 THR HG23 1 1
12 14035 1 1 21 THR N N -5.994 -4.457 -23.823 1.00 . A A . 21 THR N 1 1
12 14036 1 1 21 THR O O -6.024 -1.836 -22.971 1.00 . A A . 21 THR O 1 1
12 14037 1 1 21 THR OG1 O -3.406 -5.014 -24.596 1.00 . A A . 21 THR OG1 1 1
12 14038 1 1 22 CYS C C -4.018 0.074 -21.156 1.00 . A A . 22 CYS C 1 1
12 14039 1 1 22 CYS CA C -4.898 -1.027 -20.571 1.00 . A A . 22 CYS CA 1 1
12 14040 1 1 22 CYS CB C -4.633 -1.163 -19.070 1.00 . A A . 22 CYS CB 1 1
12 14041 1 1 22 CYS H H -4.046 -2.947 -20.835 1.00 . A A . 22 CYS H 1 1
12 14042 1 1 22 CYS HA H -5.933 -0.762 -20.722 1.00 . A A . 22 CYS HA 1 1
12 14043 1 1 22 CYS HB2 H -5.278 -1.931 -18.667 1.00 . A A . 22 CYS HB2 1 1
12 14044 1 1 22 CYS HB3 H -3.603 -1.450 -18.919 1.00 . A A . 22 CYS HB3 1 1
12 14045 1 1 22 CYS N N -4.658 -2.297 -21.244 1.00 . A A . 22 CYS N 1 1
12 14046 1 1 22 CYS O O -2.793 -0.032 -21.195 1.00 . A A . 22 CYS O 1 1
12 14047 1 1 22 CYS SG S -4.931 0.363 -18.121 1.00 . A A . 22 CYS SG 1 1
12 14048 1 1 23 PRO C C -3.162 3.091 -21.176 1.00 . A A . 23 PRO C 1 1
12 14049 1 1 23 PRO CA C -3.954 2.299 -22.212 1.00 . A A . 23 PRO CA 1 1
12 14050 1 1 23 PRO CB C -5.085 3.154 -22.788 1.00 . A A . 23 PRO CB 1 1
12 14051 1 1 23 PRO CD C -6.118 1.351 -21.606 1.00 . A A . 23 PRO CD 1 1
12 14052 1 1 23 PRO CG C -6.280 2.800 -21.972 1.00 . A A . 23 PRO CG 1 1
12 14053 1 1 23 PRO HA H -3.293 1.989 -23.008 1.00 . A A . 23 PRO HA 1 1
12 14054 1 1 23 PRO HB2 H -4.834 4.201 -22.689 1.00 . A A . 23 PRO HB2 1 1
12 14055 1 1 23 PRO HB3 H -5.232 2.910 -23.829 1.00 . A A . 23 PRO HB3 1 1
12 14056 1 1 23 PRO HD2 H -6.522 1.162 -20.623 1.00 . A A . 23 PRO HD2 1 1
12 14057 1 1 23 PRO HD3 H -6.597 0.720 -22.340 1.00 . A A . 23 PRO HD3 1 1
12 14058 1 1 23 PRO HG2 H -6.312 3.411 -21.082 1.00 . A A . 23 PRO HG2 1 1
12 14059 1 1 23 PRO HG3 H -7.178 2.941 -22.556 1.00 . A A . 23 PRO HG3 1 1
12 14060 1 1 23 PRO N N -4.658 1.157 -21.621 1.00 . A A . 23 PRO N 1 1
12 14061 1 1 23 PRO O O -2.518 4.088 -21.503 1.00 . A A . 23 PRO O 1 1
12 14062 1 1 24 ILE C C -1.262 2.514 -18.435 1.00 . A A . 24 ILE C 1 1
12 14063 1 1 24 ILE CA C -2.500 3.305 -18.845 1.00 . A A . 24 ILE CA 1 1
12 14064 1 1 24 ILE CB C -3.402 3.502 -17.613 1.00 . A A . 24 ILE CB 1 1
12 14065 1 1 24 ILE CD1 C -5.707 4.441 -17.079 1.00 . A A . 24 ILE CD1 1 1
12 14066 1 1 24 ILE CG1 C -4.432 4.602 -17.877 1.00 . A A . 24 ILE CG1 1 1
12 14067 1 1 24 ILE CG2 C -2.562 3.838 -16.390 1.00 . A A . 24 ILE CG2 1 1
12 14068 1 1 24 ILE H H -3.744 1.840 -19.730 1.00 . A A . 24 ILE H 1 1
12 14069 1 1 24 ILE HA H -2.191 4.279 -19.199 1.00 . A A . 24 ILE HA 1 1
12 14070 1 1 24 ILE HB H -3.918 2.574 -17.421 1.00 . A A . 24 ILE HB 1 1
12 14071 1 1 24 ILE HD11 H -5.570 4.863 -16.094 1.00 . A A . 24 ILE HD11 1 1
12 14072 1 1 24 ILE HD12 H -6.513 4.954 -17.581 1.00 . A A . 24 ILE HD12 1 1
12 14073 1 1 24 ILE HD13 H -5.946 3.392 -16.991 1.00 . A A . 24 ILE HD13 1 1
12 14074 1 1 24 ILE HG12 H -4.001 5.558 -17.624 1.00 . A A . 24 ILE HG12 1 1
12 14075 1 1 24 ILE HG13 H -4.692 4.596 -18.926 1.00 . A A . 24 ILE HG13 1 1
12 14076 1 1 24 ILE HG21 H -1.858 3.040 -16.206 1.00 . A A . 24 ILE HG21 1 1
12 14077 1 1 24 ILE HG22 H -2.024 4.758 -16.565 1.00 . A A . 24 ILE HG22 1 1
12 14078 1 1 24 ILE HG23 H -3.206 3.955 -15.531 1.00 . A A . 24 ILE HG23 1 1
12 14079 1 1 24 ILE N N -3.214 2.640 -19.928 1.00 . A A . 24 ILE N 1 1
12 14080 1 1 24 ILE O O -0.132 2.951 -18.654 1.00 . A A . 24 ILE O 1 1
12 14081 1 1 25 CYS C C 0.133 -0.362 -18.551 1.00 . A A . 25 CYS C 1 1
12 14082 1 1 25 CYS CA C -0.387 0.493 -17.399 1.00 . A A . 25 CYS CA 1 1
12 14083 1 1 25 CYS CB C -0.844 -0.406 -16.248 1.00 . A A . 25 CYS CB 1 1
12 14084 1 1 25 CYS H H -2.407 1.053 -17.692 1.00 . A A . 25 CYS H 1 1
12 14085 1 1 25 CYS HA H 0.411 1.131 -17.051 1.00 . A A . 25 CYS HA 1 1
12 14086 1 1 25 CYS HB2 H -0.025 -1.046 -15.955 1.00 . A A . 25 CYS HB2 1 1
12 14087 1 1 25 CYS HB3 H -1.128 0.213 -15.409 1.00 . A A . 25 CYS HB3 1 1
12 14088 1 1 25 CYS N N -1.483 1.347 -17.839 1.00 . A A . 25 CYS N 1 1
12 14089 1 1 25 CYS O O 1.159 -1.033 -18.427 1.00 . A A . 25 CYS O 1 1
12 14090 1 1 25 CYS SG S -2.262 -1.474 -16.657 1.00 . A A . 25 CYS SG 1 1
12 14091 1 1 26 LEU C C -0.129 -2.593 -20.524 1.00 . A A . 26 LEU C 1 1
12 14092 1 1 26 LEU CA C -0.192 -1.104 -20.846 1.00 . A A . 26 LEU CA 1 1
12 14093 1 1 26 LEU CB C 1.164 -0.626 -21.369 1.00 . A A . 26 LEU CB 1 1
12 14094 1 1 26 LEU CD1 C 2.528 1.123 -22.537 1.00 . A A . 26 LEU CD1 1 1
12 14095 1 1 26 LEU CD2 C 0.031 1.261 -22.569 1.00 . A A . 26 LEU CD2 1 1
12 14096 1 1 26 LEU CG C 1.251 0.850 -21.757 1.00 . A A . 26 LEU CG 1 1
12 14097 1 1 26 LEU H H -1.388 0.221 -19.710 1.00 . A A . 26 LEU H 1 1
12 14098 1 1 26 LEU HA H -0.939 -0.945 -21.609 1.00 . A A . 26 LEU HA 1 1
12 14099 1 1 26 LEU HB2 H 1.898 -0.809 -20.599 1.00 . A A . 26 LEU HB2 1 1
12 14100 1 1 26 LEU HB3 H 1.407 -1.214 -22.243 1.00 . A A . 26 LEU HB3 1 1
12 14101 1 1 26 LEU HD11 H 2.293 1.689 -23.426 1.00 . A A . 26 LEU HD11 1 1
12 14102 1 1 26 LEU HD12 H 2.986 0.186 -22.817 1.00 . A A . 26 LEU HD12 1 1
12 14103 1 1 26 LEU HD13 H 3.212 1.688 -21.920 1.00 . A A . 26 LEU HD13 1 1
12 14104 1 1 26 LEU HD21 H 0.235 2.190 -23.080 1.00 . A A . 26 LEU HD21 1 1
12 14105 1 1 26 LEU HD22 H -0.813 1.391 -21.908 1.00 . A A . 26 LEU HD22 1 1
12 14106 1 1 26 LEU HD23 H -0.195 0.492 -23.294 1.00 . A A . 26 LEU HD23 1 1
12 14107 1 1 26 LEU HG H 1.274 1.452 -20.859 1.00 . A A . 26 LEU HG 1 1
12 14108 1 1 26 LEU N N -0.581 -0.332 -19.671 1.00 . A A . 26 LEU N 1 1
12 14109 1 1 26 LEU O O 0.620 -3.342 -21.151 1.00 . A A . 26 LEU O 1 1
12 14110 1 1 27 GLU C C -2.263 -5.075 -19.570 1.00 . A A . 27 GLU C 1 1
12 14111 1 1 27 GLU CA C -0.955 -4.416 -19.139 1.00 . A A . 27 GLU CA 1 1
12 14112 1 1 27 GLU CB C -0.786 -4.537 -17.623 1.00 . A A . 27 GLU CB 1 1
12 14113 1 1 27 GLU CD C 1.653 -4.877 -17.061 1.00 . A A . 27 GLU CD 1 1
12 14114 1 1 27 GLU CG C 0.492 -3.902 -17.101 1.00 . A A . 27 GLU CG 1 1
12 14115 1 1 27 GLU H H -1.495 -2.370 -19.080 1.00 . A A . 27 GLU H 1 1
12 14116 1 1 27 GLU HA H -0.135 -4.921 -19.624 1.00 . A A . 27 GLU HA 1 1
12 14117 1 1 27 GLU HB2 H -1.625 -4.058 -17.140 1.00 . A A . 27 GLU HB2 1 1
12 14118 1 1 27 GLU HB3 H -0.779 -5.583 -17.356 1.00 . A A . 27 GLU HB3 1 1
12 14119 1 1 27 GLU HG2 H 0.757 -3.076 -17.743 1.00 . A A . 27 GLU HG2 1 1
12 14120 1 1 27 GLU HG3 H 0.314 -3.536 -16.100 1.00 . A A . 27 GLU HG3 1 1
12 14121 1 1 27 GLU N N -0.921 -3.015 -19.543 1.00 . A A . 27 GLU N 1 1
12 14122 1 1 27 GLU O O -3.220 -4.395 -19.944 1.00 . A A . 27 GLU O 1 1
12 14123 1 1 27 GLU OE1 O 1.572 -5.865 -16.301 1.00 . A A . 27 GLU OE1 1 1
12 14124 1 1 27 GLU OE2 O 2.642 -4.652 -17.790 1.00 . A A . 27 GLU OE2 1 1
12 14125 1 1 28 LEU C C -4.699 -6.705 -19.092 1.00 . A A . 28 LEU C 1 1
12 14126 1 1 28 LEU CA C -3.485 -7.154 -19.899 1.00 . A A . 28 LEU CA 1 1
12 14127 1 1 28 LEU CB C -3.251 -8.652 -19.700 1.00 . A A . 28 LEU CB 1 1
12 14128 1 1 28 LEU CD1 C -5.289 -9.296 -21.010 1.00 . A A . 28 LEU CD1 1 1
12 14129 1 1 28 LEU CD2 C -4.115 -11.004 -19.609 1.00 . A A . 28 LEU CD2 1 1
12 14130 1 1 28 LEU CG C -4.498 -9.536 -19.733 1.00 . A A . 28 LEU CG 1 1
12 14131 1 1 28 LEU H H -1.503 -6.888 -19.208 1.00 . A A . 28 LEU H 1 1
12 14132 1 1 28 LEU HA H -3.673 -6.963 -20.945 1.00 . A A . 28 LEU HA 1 1
12 14133 1 1 28 LEU HB2 H -2.586 -8.990 -20.480 1.00 . A A . 28 LEU HB2 1 1
12 14134 1 1 28 LEU HB3 H -2.775 -8.787 -18.739 1.00 . A A . 28 LEU HB3 1 1
12 14135 1 1 28 LEU HD11 H -4.858 -9.874 -21.814 1.00 . A A . 28 LEU HD11 1 1
12 14136 1 1 28 LEU HD12 H -5.255 -8.247 -21.262 1.00 . A A . 28 LEU HD12 1 1
12 14137 1 1 28 LEU HD13 H -6.316 -9.597 -20.859 1.00 . A A . 28 LEU HD13 1 1
12 14138 1 1 28 LEU HD21 H -5.010 -11.606 -19.559 1.00 . A A . 28 LEU HD21 1 1
12 14139 1 1 28 LEU HD22 H -3.533 -11.149 -18.711 1.00 . A A . 28 LEU HD22 1 1
12 14140 1 1 28 LEU HD23 H -3.530 -11.297 -20.469 1.00 . A A . 28 LEU HD23 1 1
12 14141 1 1 28 LEU HG H -5.134 -9.284 -18.895 1.00 . A A . 28 LEU HG 1 1
12 14142 1 1 28 LEU N N -2.296 -6.402 -19.515 1.00 . A A . 28 LEU N 1 1
12 14143 1 1 28 LEU O O -4.660 -6.670 -17.861 1.00 . A A . 28 LEU O 1 1
12 14144 1 1 29 LEU C C -7.988 -7.073 -18.990 1.00 . A A . 29 LEU C 1 1
12 14145 1 1 29 LEU CA C -7.002 -5.919 -19.139 1.00 . A A . 29 LEU CA 1 1
12 14146 1 1 29 LEU CB C -7.645 -4.784 -19.939 1.00 . A A . 29 LEU CB 1 1
12 14147 1 1 29 LEU CD1 C -7.970 -2.338 -20.379 1.00 . A A . 29 LEU CD1 1 1
12 14148 1 1 29 LEU CD2 C -7.316 -3.119 -18.094 1.00 . A A . 29 LEU CD2 1 1
12 14149 1 1 29 LEU CG C -7.180 -3.370 -19.589 1.00 . A A . 29 LEU CG 1 1
12 14150 1 1 29 LEU H H -5.745 -6.412 -20.769 1.00 . A A . 29 LEU H 1 1
12 14151 1 1 29 LEU HA H -6.741 -5.554 -18.157 1.00 . A A . 29 LEU HA 1 1
12 14152 1 1 29 LEU HB2 H -7.432 -4.953 -20.983 1.00 . A A . 29 LEU HB2 1 1
12 14153 1 1 29 LEU HB3 H -8.713 -4.832 -19.779 1.00 . A A . 29 LEU HB3 1 1
12 14154 1 1 29 LEU HD11 H -7.908 -1.381 -19.883 1.00 . A A . 29 LEU HD11 1 1
12 14155 1 1 29 LEU HD12 H -9.004 -2.646 -20.440 1.00 . A A . 29 LEU HD12 1 1
12 14156 1 1 29 LEU HD13 H -7.560 -2.256 -21.375 1.00 . A A . 29 LEU HD13 1 1
12 14157 1 1 29 LEU HD21 H -6.496 -3.590 -17.574 1.00 . A A . 29 LEU HD21 1 1
12 14158 1 1 29 LEU HD22 H -8.251 -3.531 -17.744 1.00 . A A . 29 LEU HD22 1 1
12 14159 1 1 29 LEU HD23 H -7.299 -2.055 -17.905 1.00 . A A . 29 LEU HD23 1 1
12 14160 1 1 29 LEU HG H -6.137 -3.265 -19.853 1.00 . A A . 29 LEU HG 1 1
12 14161 1 1 29 LEU N N -5.775 -6.364 -19.791 1.00 . A A . 29 LEU N 1 1
12 14162 1 1 29 LEU O O -8.817 -7.315 -19.868 1.00 . A A . 29 LEU O 1 1
12 14163 1 1 30 THR C C -10.143 -8.437 -17.113 1.00 . A A . 30 THR C 1 1
12 14164 1 1 30 THR CA C -8.779 -8.910 -17.603 1.00 . A A . 30 THR CA 1 1
12 14165 1 1 30 THR CB C -8.173 -9.865 -16.557 1.00 . A A . 30 THR CB 1 1
12 14166 1 1 30 THR CG2 C -7.949 -9.146 -15.235 1.00 . A A . 30 THR CG2 1 1
12 14167 1 1 30 THR H H -7.215 -7.541 -17.207 1.00 . A A . 30 THR H 1 1
12 14168 1 1 30 THR HA H -8.909 -9.457 -18.526 1.00 . A A . 30 THR HA 1 1
12 14169 1 1 30 THR HB H -7.220 -10.218 -16.924 1.00 . A A . 30 THR HB 1 1
12 14170 1 1 30 THR HG1 H -9.937 -10.745 -16.604 1.00 . A A . 30 THR HG1 1 1
12 14171 1 1 30 THR HG21 H -7.521 -8.173 -15.423 1.00 . A A . 30 THR HG21 1 1
12 14172 1 1 30 THR HG22 H -7.273 -9.724 -14.621 1.00 . A A . 30 THR HG22 1 1
12 14173 1 1 30 THR HG23 H -8.893 -9.032 -14.723 1.00 . A A . 30 THR HG23 1 1
12 14174 1 1 30 THR N N -7.895 -7.783 -17.869 1.00 . A A . 30 THR N 1 1
12 14175 1 1 30 THR O O -11.177 -8.831 -17.651 1.00 . A A . 30 THR O 1 1
12 14176 1 1 30 THR OG1 O -9.041 -10.986 -16.355 1.00 . A A . 30 THR OG1 1 1
12 14177 1 1 31 GLN C C -11.454 -5.550 -15.709 1.00 . A A . 31 GLN C 1 1
12 14178 1 1 31 GLN CA C -11.374 -7.062 -15.527 1.00 . A A . 31 GLN CA 1 1
12 14179 1 1 31 GLN CB C -11.475 -7.415 -14.042 1.00 . A A . 31 GLN CB 1 1
12 14180 1 1 31 GLN CD C -12.104 -9.146 -12.313 1.00 . A A . 31 GLN CD 1 1
12 14181 1 1 31 GLN CG C -11.902 -8.851 -13.786 1.00 . A A . 31 GLN CG 1 1
12 14182 1 1 31 GLN H H -9.280 -7.312 -15.703 1.00 . A A . 31 GLN H 1 1
12 14183 1 1 31 GLN HA H -12.198 -7.519 -16.053 1.00 . A A . 31 GLN HA 1 1
12 14184 1 1 31 GLN HB2 H -10.512 -7.260 -13.581 1.00 . A A . 31 GLN HB2 1 1
12 14185 1 1 31 GLN HB3 H -12.197 -6.760 -13.577 1.00 . A A . 31 GLN HB3 1 1
12 14186 1 1 31 GLN HE21 H -10.173 -9.571 -12.107 1.00 . A A . 31 GLN HE21 1 1
12 14187 1 1 31 GLN HE22 H -11.128 -9.709 -10.675 1.00 . A A . 31 GLN HE22 1 1
12 14188 1 1 31 GLN HG2 H -12.831 -9.035 -14.304 1.00 . A A . 31 GLN HG2 1 1
12 14189 1 1 31 GLN HG3 H -11.140 -9.513 -14.169 1.00 . A A . 31 GLN HG3 1 1
12 14190 1 1 31 GLN N N -10.136 -7.589 -16.089 1.00 . A A . 31 GLN N 1 1
12 14191 1 1 31 GLN NE2 N -11.027 -9.513 -11.629 1.00 . A A . 31 GLN NE2 1 1
12 14192 1 1 31 GLN O O -11.628 -4.793 -14.753 1.00 . A A . 31 GLN O 1 1
12 14193 1 1 31 GLN OE1 O -13.217 -9.045 -11.794 1.00 . A A . 31 GLN OE1 1 1
12 14194 1 1 32 PRO C C -12.776 -3.088 -17.133 1.00 . A A . 32 PRO C 1 1
12 14195 1 1 32 PRO CA C -11.377 -3.671 -17.301 1.00 . A A . 32 PRO CA 1 1
12 14196 1 1 32 PRO CB C -10.958 -3.638 -18.773 1.00 . A A . 32 PRO CB 1 1
12 14197 1 1 32 PRO CD C -11.112 -5.941 -18.152 1.00 . A A . 32 PRO CD 1 1
12 14198 1 1 32 PRO CG C -11.310 -4.987 -19.298 1.00 . A A . 32 PRO CG 1 1
12 14199 1 1 32 PRO HA H -10.676 -3.097 -16.713 1.00 . A A . 32 PRO HA 1 1
12 14200 1 1 32 PRO HB2 H -11.502 -2.858 -19.288 1.00 . A A . 32 PRO HB2 1 1
12 14201 1 1 32 PRO HB3 H -9.897 -3.451 -18.845 1.00 . A A . 32 PRO HB3 1 1
12 14202 1 1 32 PRO HD2 H -11.841 -6.737 -18.194 1.00 . A A . 32 PRO HD2 1 1
12 14203 1 1 32 PRO HD3 H -10.110 -6.344 -18.165 1.00 . A A . 32 PRO HD3 1 1
12 14204 1 1 32 PRO HG2 H -12.339 -4.998 -19.621 1.00 . A A . 32 PRO HG2 1 1
12 14205 1 1 32 PRO HG3 H -10.655 -5.245 -20.116 1.00 . A A . 32 PRO HG3 1 1
12 14206 1 1 32 PRO N N -11.323 -5.096 -16.964 1.00 . A A . 32 PRO N 1 1
12 14207 1 1 32 PRO O O -13.755 -3.824 -17.003 1.00 . A A . 32 PRO O 1 1
12 14208 1 1 33 LEU C C -14.628 -0.526 -18.320 1.00 . A A . 33 LEU C 1 1
12 14209 1 1 33 LEU CA C -14.144 -1.080 -16.983 1.00 . A A . 33 LEU CA 1 1
12 14210 1 1 33 LEU CB C -14.023 0.052 -15.962 1.00 . A A . 33 LEU CB 1 1
12 14211 1 1 33 LEU CD1 C -13.471 0.865 -13.656 1.00 . A A . 33 LEU CD1 1 1
12 14212 1 1 33 LEU CD2 C -14.489 -1.398 -13.971 1.00 . A A . 33 LEU CD2 1 1
12 14213 1 1 33 LEU CG C -13.556 -0.353 -14.564 1.00 . A A . 33 LEU CG 1 1
12 14214 1 1 33 LEU H H -12.049 -1.229 -17.243 1.00 . A A . 33 LEU H 1 1
12 14215 1 1 33 LEU HA H -14.864 -1.802 -16.625 1.00 . A A . 33 LEU HA 1 1
12 14216 1 1 33 LEU HB2 H -13.320 0.773 -16.350 1.00 . A A . 33 LEU HB2 1 1
12 14217 1 1 33 LEU HB3 H -14.995 0.515 -15.866 1.00 . A A . 33 LEU HB3 1 1
12 14218 1 1 33 LEU HD11 H -14.266 1.552 -13.901 1.00 . A A . 33 LEU HD11 1 1
12 14219 1 1 33 LEU HD12 H -12.517 1.352 -13.797 1.00 . A A . 33 LEU HD12 1 1
12 14220 1 1 33 LEU HD13 H -13.567 0.553 -12.626 1.00 . A A . 33 LEU HD13 1 1
12 14221 1 1 33 LEU HD21 H -15.369 -1.488 -14.591 1.00 . A A . 33 LEU HD21 1 1
12 14222 1 1 33 LEU HD22 H -14.779 -1.097 -12.975 1.00 . A A . 33 LEU HD22 1 1
12 14223 1 1 33 LEU HD23 H -13.981 -2.350 -13.926 1.00 . A A . 33 LEU HD23 1 1
12 14224 1 1 33 LEU HG H -12.567 -0.786 -14.633 1.00 . A A . 33 LEU HG 1 1
12 14225 1 1 33 LEU N N -12.864 -1.763 -17.136 1.00 . A A . 33 LEU N 1 1
12 14226 1 1 33 LEU O O -13.878 -0.487 -19.295 1.00 . A A . 33 LEU O 1 1
12 14227 1 1 34 SER C C -16.909 1.901 -19.358 1.00 . A A . 34 SER C 1 1
12 14228 1 1 34 SER CA C -16.470 0.456 -19.573 1.00 . A A . 34 SER CA 1 1
12 14229 1 1 34 SER CB C -17.663 -0.391 -20.019 1.00 . A A . 34 SER CB 1 1
12 14230 1 1 34 SER H H -16.433 -0.153 -17.545 1.00 . A A . 34 SER H 1 1
12 14231 1 1 34 SER HA H -15.714 0.432 -20.343 1.00 . A A . 34 SER HA 1 1
12 14232 1 1 34 SER HB2 H -17.337 -1.405 -20.195 1.00 . A A . 34 SER HB2 1 1
12 14233 1 1 34 SER HB3 H -18.416 -0.384 -19.244 1.00 . A A . 34 SER HB3 1 1
12 14234 1 1 34 SER HG H -17.980 1.039 -21.320 1.00 . A A . 34 SER HG 1 1
12 14235 1 1 34 SER N N -15.885 -0.096 -18.356 1.00 . A A . 34 SER N 1 1
12 14236 1 1 34 SER O O -17.338 2.276 -18.266 1.00 . A A . 34 SER O 1 1
12 14237 1 1 34 SER OG O -18.232 0.119 -21.213 1.00 . A A . 34 SER OG 1 1
12 14238 1 1 35 LEU C C -18.073 4.495 -21.515 1.00 . A A . 35 LEU C 1 1
12 14239 1 1 35 LEU CA C -17.184 4.113 -20.335 1.00 . A A . 35 LEU CA 1 1
12 14240 1 1 35 LEU CB C -15.940 5.003 -20.310 1.00 . A A . 35 LEU CB 1 1
12 14241 1 1 35 LEU CD1 C -13.545 5.302 -19.634 1.00 . A A . 35 LEU CD1 1 1
12 14242 1 1 35 LEU CD2 C -15.306 4.987 -17.885 1.00 . A A . 35 LEU CD2 1 1
12 14243 1 1 35 LEU CG C -14.863 4.622 -19.295 1.00 . A A . 35 LEU CG 1 1
12 14244 1 1 35 LEU H H -16.451 2.352 -21.250 1.00 . A A . 35 LEU H 1 1
12 14245 1 1 35 LEU HA H -17.739 4.258 -19.420 1.00 . A A . 35 LEU HA 1 1
12 14246 1 1 35 LEU HB2 H -15.494 4.974 -21.292 1.00 . A A . 35 LEU HB2 1 1
12 14247 1 1 35 LEU HB3 H -16.261 6.012 -20.092 1.00 . A A . 35 LEU HB3 1 1
12 14248 1 1 35 LEU HD11 H -13.671 5.911 -20.516 1.00 . A A . 35 LEU HD11 1 1
12 14249 1 1 35 LEU HD12 H -12.791 4.552 -19.818 1.00 . A A . 35 LEU HD12 1 1
12 14250 1 1 35 LEU HD13 H -13.239 5.925 -18.806 1.00 . A A . 35 LEU HD13 1 1
12 14251 1 1 35 LEU HD21 H -15.708 4.111 -17.396 1.00 . A A . 35 LEU HD21 1 1
12 14252 1 1 35 LEU HD22 H -16.066 5.753 -17.934 1.00 . A A . 35 LEU HD22 1 1
12 14253 1 1 35 LEU HD23 H -14.459 5.355 -17.325 1.00 . A A . 35 LEU HD23 1 1
12 14254 1 1 35 LEU HG H -14.705 3.553 -19.330 1.00 . A A . 35 LEU HG 1 1
12 14255 1 1 35 LEU N N -16.799 2.708 -20.407 1.00 . A A . 35 LEU N 1 1
12 14256 1 1 35 LEU O O -18.211 3.735 -22.473 1.00 . A A . 35 LEU O 1 1
12 14257 1 1 36 ASP C C -18.743 6.891 -23.574 1.00 . A A . 36 ASP C 1 1
12 14258 1 1 36 ASP CA C -19.546 6.163 -22.501 1.00 . A A . 36 ASP CA 1 1
12 14259 1 1 36 ASP CB C -20.615 7.094 -21.927 1.00 . A A . 36 ASP CB 1 1
12 14260 1 1 36 ASP CG C -20.018 8.305 -21.238 1.00 . A A . 36 ASP CG 1 1
12 14261 1 1 36 ASP H H -18.524 6.239 -20.648 1.00 . A A . 36 ASP H 1 1
12 14262 1 1 36 ASP HA H -20.029 5.308 -22.949 1.00 . A A . 36 ASP HA 1 1
12 14263 1 1 36 ASP HB2 H -21.253 7.437 -22.728 1.00 . A A . 36 ASP HB2 1 1
12 14264 1 1 36 ASP HB3 H -21.209 6.549 -21.208 1.00 . A A . 36 ASP HB3 1 1
12 14265 1 1 36 ASP N N -18.673 5.678 -21.438 1.00 . A A . 36 ASP N 1 1
12 14266 1 1 36 ASP O O -19.216 7.860 -24.168 1.00 . A A . 36 ASP O 1 1
12 14267 1 1 36 ASP OD1 O -19.030 8.137 -20.493 1.00 . A A . 36 ASP OD1 1 1
12 14268 1 1 36 ASP OD2 O -20.540 9.422 -21.442 1.00 . A A . 36 ASP OD2 1 1
12 14269 1 1 37 CYS C C -16.121 5.970 -25.784 1.00 . A A . 37 CYS C 1 1
12 14270 1 1 37 CYS CA C -16.655 7.023 -24.818 1.00 . A A . 37 CYS CA 1 1
12 14271 1 1 37 CYS CB C -15.490 7.747 -24.140 1.00 . A A . 37 CYS CB 1 1
12 14272 1 1 37 CYS H H -17.204 5.641 -23.312 1.00 . A A . 37 CYS H 1 1
12 14273 1 1 37 CYS HA H -17.238 7.741 -25.375 1.00 . A A . 37 CYS HA 1 1
12 14274 1 1 37 CYS HB2 H -15.019 8.404 -24.856 1.00 . A A . 37 CYS HB2 1 1
12 14275 1 1 37 CYS HB3 H -15.871 8.334 -23.317 1.00 . A A . 37 CYS HB3 1 1
12 14276 1 1 37 CYS N N -17.525 6.417 -23.818 1.00 . A A . 37 CYS N 1 1
12 14277 1 1 37 CYS O O -15.932 6.238 -26.970 1.00 . A A . 37 CYS O 1 1
12 14278 1 1 37 CYS SG S -14.206 6.635 -23.482 1.00 . A A . 37 CYS SG 1 1
12 14279 1 1 38 GLY C C -13.944 3.314 -25.743 1.00 . A A . 38 GLY C 1 1
12 14280 1 1 38 GLY CA C -15.369 3.693 -26.096 1.00 . A A . 38 GLY CA 1 1
12 14281 1 1 38 GLY H H -16.048 4.612 -24.314 1.00 . A A . 38 GLY H 1 1
12 14282 1 1 38 GLY HA2 H -16.002 2.827 -25.973 1.00 . A A . 38 GLY HA2 1 1
12 14283 1 1 38 GLY HA3 H -15.400 4.005 -27.130 1.00 . A A . 38 GLY HA3 1 1
12 14284 1 1 38 GLY N N -15.879 4.769 -25.266 1.00 . A A . 38 GLY N 1 1
12 14285 1 1 38 GLY O O -13.127 3.050 -26.625 1.00 . A A . 38 GLY O 1 1
12 14286 1 1 39 HIS C C -12.366 2.309 -22.591 1.00 . A A . 39 HIS C 1 1
12 14287 1 1 39 HIS CA C -12.308 2.938 -23.980 1.00 . A A . 39 HIS CA 1 1
12 14288 1 1 39 HIS CB C -11.414 4.178 -23.954 1.00 . A A . 39 HIS CB 1 1
12 14289 1 1 39 HIS CD2 C -10.861 4.286 -26.485 1.00 . A A . 39 HIS CD2 1 1
12 14290 1 1 39 HIS CE1 C -11.210 6.428 -26.799 1.00 . A A . 39 HIS CE1 1 1
12 14291 1 1 39 HIS CG C -11.235 4.816 -25.297 1.00 . A A . 39 HIS CG 1 1
12 14292 1 1 39 HIS H H -14.339 3.506 -23.792 1.00 . A A . 39 HIS H 1 1
12 14293 1 1 39 HIS HA H -11.892 2.220 -24.669 1.00 . A A . 39 HIS HA 1 1
12 14294 1 1 39 HIS HB2 H -11.849 4.914 -23.294 1.00 . A A . 39 HIS HB2 1 1
12 14295 1 1 39 HIS HB3 H -10.437 3.903 -23.583 1.00 . A A . 39 HIS HB3 1 1
12 14296 1 1 39 HIS HD2 H -10.615 3.251 -26.678 1.00 . A A . 39 HIS HD2 1 1
12 14297 1 1 39 HIS HE1 H -11.293 7.397 -27.266 1.00 . A A . 39 HIS HE1 1 1
12 14298 1 1 39 HIS HE2 H -10.706 5.209 -28.366 1.00 . A A . 39 HIS HE2 1 1
12 14299 1 1 39 HIS N N -13.645 3.287 -24.448 1.00 . A A . 39 HIS N 1 1
12 14300 1 1 39 HIS ND1 N -11.444 6.159 -25.527 1.00 . A A . 39 HIS ND1 1 1
12 14301 1 1 39 HIS NE2 N -10.853 5.308 -27.402 1.00 . A A . 39 HIS NE2 1 1
12 14302 1 1 39 HIS O O -12.965 2.866 -21.671 1.00 . A A . 39 HIS O 1 1
12 14303 1 1 40 SER C C -10.482 0.804 -20.363 1.00 . A A . 40 SER C 1 1
12 14304 1 1 40 SER CA C -11.723 0.438 -21.172 1.00 . A A . 40 SER CA 1 1
12 14305 1 1 40 SER CB C -11.769 -1.073 -21.402 1.00 . A A . 40 SER CB 1 1
12 14306 1 1 40 SER H H -11.279 0.752 -23.218 1.00 . A A . 40 SER H 1 1
12 14307 1 1 40 SER HA H -12.601 0.736 -20.617 1.00 . A A . 40 SER HA 1 1
12 14308 1 1 40 SER HB2 H -10.761 -1.454 -21.478 1.00 . A A . 40 SER HB2 1 1
12 14309 1 1 40 SER HB3 H -12.271 -1.546 -20.570 1.00 . A A . 40 SER HB3 1 1
12 14310 1 1 40 SER HG H -13.376 -1.088 -22.522 1.00 . A A . 40 SER HG 1 1
12 14311 1 1 40 SER N N -11.739 1.146 -22.447 1.00 . A A . 40 SER N 1 1
12 14312 1 1 40 SER O O -9.540 1.399 -20.886 1.00 . A A . 40 SER O 1 1
12 14313 1 1 40 SER OG O -12.466 -1.387 -22.595 1.00 . A A . 40 SER OG 1 1
12 14314 1 1 41 PHE C C -9.415 -0.141 -16.953 1.00 . A A . 41 PHE C 1 1
12 14315 1 1 41 PHE CA C -9.366 0.734 -18.202 1.00 . A A . 41 PHE CA 1 1
12 14316 1 1 41 PHE CB C -9.371 2.211 -17.803 1.00 . A A . 41 PHE CB 1 1
12 14317 1 1 41 PHE CD1 C -10.535 3.414 -19.673 1.00 . A A . 41 PHE CD1 1 1
12 14318 1 1 41 PHE CD2 C -8.194 3.764 -19.385 1.00 . A A . 41 PHE CD2 1 1
12 14319 1 1 41 PHE CE1 C -10.534 4.276 -20.754 1.00 . A A . 41 PHE CE1 1 1
12 14320 1 1 41 PHE CE2 C -8.187 4.627 -20.464 1.00 . A A . 41 PHE CE2 1 1
12 14321 1 1 41 PHE CG C -9.367 3.149 -18.977 1.00 . A A . 41 PHE CG 1 1
12 14322 1 1 41 PHE CZ C -9.358 4.884 -21.149 1.00 . A A . 41 PHE CZ 1 1
12 14323 1 1 41 PHE H H -11.270 -0.029 -18.725 1.00 . A A . 41 PHE H 1 1
12 14324 1 1 41 PHE HA H -8.457 0.519 -18.742 1.00 . A A . 41 PHE HA 1 1
12 14325 1 1 41 PHE HB2 H -10.256 2.416 -17.219 1.00 . A A . 41 PHE HB2 1 1
12 14326 1 1 41 PHE HB3 H -8.495 2.419 -17.208 1.00 . A A . 41 PHE HB3 1 1
12 14327 1 1 41 PHE HD1 H -11.455 2.940 -19.364 1.00 . A A . 41 PHE HD1 1 1
12 14328 1 1 41 PHE HD2 H -7.277 3.564 -18.849 1.00 . A A . 41 PHE HD2 1 1
12 14329 1 1 41 PHE HE1 H -11.451 4.475 -21.287 1.00 . A A . 41 PHE HE1 1 1
12 14330 1 1 41 PHE HE2 H -7.266 5.101 -20.771 1.00 . A A . 41 PHE HE2 1 1
12 14331 1 1 41 PHE HZ H -9.354 5.557 -21.993 1.00 . A A . 41 PHE HZ 1 1
12 14332 1 1 41 PHE N N -10.490 0.444 -19.084 1.00 . A A . 41 PHE N 1 1
12 14333 1 1 41 PHE O O -10.356 -0.910 -16.756 1.00 . A A . 41 PHE O 1 1
12 14334 1 1 42 CYS C C -9.100 -0.121 -13.759 1.00 . A A . 42 CYS C 1 1
12 14335 1 1 42 CYS CA C -8.318 -0.798 -14.881 1.00 . A A . 42 CYS CA 1 1
12 14336 1 1 42 CYS CB C -6.859 -0.985 -14.460 1.00 . A A . 42 CYS CB 1 1
12 14337 1 1 42 CYS H H -7.672 0.611 -16.323 1.00 . A A . 42 CYS H 1 1
12 14338 1 1 42 CYS HA H -8.754 -1.766 -15.074 1.00 . A A . 42 CYS HA 1 1
12 14339 1 1 42 CYS HB2 H -6.391 -0.015 -14.373 1.00 . A A . 42 CYS HB2 1 1
12 14340 1 1 42 CYS HB3 H -6.829 -1.481 -13.502 1.00 . A A . 42 CYS HB3 1 1
12 14341 1 1 42 CYS N N -8.394 -0.019 -16.111 1.00 . A A . 42 CYS N 1 1
12 14342 1 1 42 CYS O O -8.978 1.084 -13.545 1.00 . A A . 42 CYS O 1 1
12 14343 1 1 42 CYS SG S -5.869 -1.972 -15.628 1.00 . A A . 42 CYS SG 1 1
12 14344 1 1 43 GLN C C -9.864 0.506 -11.037 1.00 . A A . 43 GLN C 1 1
12 14345 1 1 43 GLN CA C -10.704 -0.383 -11.949 1.00 . A A . 43 GLN CA 1 1
12 14346 1 1 43 GLN CB C -11.313 -1.531 -11.141 1.00 . A A . 43 GLN CB 1 1
12 14347 1 1 43 GLN CD C -13.422 -0.431 -10.289 1.00 . A A . 43 GLN CD 1 1
12 14348 1 1 43 GLN CG C -12.097 -1.070 -9.923 1.00 . A A . 43 GLN CG 1 1
12 14349 1 1 43 GLN H H -9.956 -1.859 -13.267 1.00 . A A . 43 GLN H 1 1
12 14350 1 1 43 GLN HA H -11.501 0.209 -12.372 1.00 . A A . 43 GLN HA 1 1
12 14351 1 1 43 GLN HB2 H -11.979 -2.091 -11.780 1.00 . A A . 43 GLN HB2 1 1
12 14352 1 1 43 GLN HB3 H -10.518 -2.180 -10.806 1.00 . A A . 43 GLN HB3 1 1
12 14353 1 1 43 GLN HE21 H -12.661 1.381 -9.985 1.00 . A A . 43 GLN HE21 1 1
12 14354 1 1 43 GLN HE22 H -14.316 1.334 -10.479 1.00 . A A . 43 GLN HE22 1 1
12 14355 1 1 43 GLN HG2 H -12.289 -1.923 -9.290 1.00 . A A . 43 GLN HG2 1 1
12 14356 1 1 43 GLN HG3 H -11.503 -0.348 -9.382 1.00 . A A . 43 GLN HG3 1 1
12 14357 1 1 43 GLN N N -9.902 -0.906 -13.048 1.00 . A A . 43 GLN N 1 1
12 14358 1 1 43 GLN NE2 N -13.473 0.895 -10.246 1.00 . A A . 43 GLN NE2 1 1
12 14359 1 1 43 GLN O O -10.398 1.322 -10.286 1.00 . A A . 43 GLN O 1 1
12 14360 1 1 43 GLN OE1 O -14.390 -1.122 -10.607 1.00 . A A . 43 GLN OE1 1 1
12 14361 1 1 44 ALA C C -7.053 2.296 -11.086 1.00 . A A . 44 ALA C 1 1
12 14362 1 1 44 ALA CA C -7.634 1.131 -10.291 1.00 . A A . 44 ALA CA 1 1
12 14363 1 1 44 ALA CB C -6.517 0.251 -9.749 1.00 . A A . 44 ALA CB 1 1
12 14364 1 1 44 ALA H H -8.182 -0.324 -11.727 1.00 . A A . 44 ALA H 1 1
12 14365 1 1 44 ALA HA H -8.190 1.522 -9.452 1.00 . A A . 44 ALA HA 1 1
12 14366 1 1 44 ALA HB1 H -5.573 0.764 -9.851 1.00 . A A . 44 ALA HB1 1 1
12 14367 1 1 44 ALA HB2 H -6.702 0.039 -8.706 1.00 . A A . 44 ALA HB2 1 1
12 14368 1 1 44 ALA HB3 H -6.487 -0.675 -10.305 1.00 . A A . 44 ALA HB3 1 1
12 14369 1 1 44 ALA N N -8.548 0.342 -11.109 1.00 . A A . 44 ALA N 1 1
12 14370 1 1 44 ALA O O -7.173 3.454 -10.685 1.00 . A A . 44 ALA O 1 1
12 14371 1 1 45 CYS C C -6.780 4.174 -13.266 1.00 . A A . 45 CYS C 1 1
12 14372 1 1 45 CYS CA C -5.823 3.002 -13.063 1.00 . A A . 45 CYS CA 1 1
12 14373 1 1 45 CYS CB C -5.437 2.404 -14.418 1.00 . A A . 45 CYS CB 1 1
12 14374 1 1 45 CYS H H -6.361 1.040 -12.480 1.00 . A A . 45 CYS H 1 1
12 14375 1 1 45 CYS HA H -4.932 3.362 -12.572 1.00 . A A . 45 CYS HA 1 1
12 14376 1 1 45 CYS HB2 H -6.301 1.919 -14.848 1.00 . A A . 45 CYS HB2 1 1
12 14377 1 1 45 CYS HB3 H -5.113 3.199 -15.074 1.00 . A A . 45 CYS HB3 1 1
12 14378 1 1 45 CYS N N -6.424 1.982 -12.213 1.00 . A A . 45 CYS N 1 1
12 14379 1 1 45 CYS O O -6.356 5.326 -13.364 1.00 . A A . 45 CYS O 1 1
12 14380 1 1 45 CYS SG S -4.096 1.174 -14.332 1.00 . A A . 45 CYS SG 1 1
12 14381 1 1 46 LEU C C -9.203 5.789 -12.286 1.00 . A A . 46 LEU C 1 1
12 14382 1 1 46 LEU CA C -9.090 4.898 -13.520 1.00 . A A . 46 LEU CA 1 1
12 14383 1 1 46 LEU CB C -10.443 4.252 -13.822 1.00 . A A . 46 LEU CB 1 1
12 14384 1 1 46 LEU CD1 C -11.798 2.952 -15.483 1.00 . A A . 46 LEU CD1 1 1
12 14385 1 1 46 LEU CD2 C -11.313 5.372 -15.889 1.00 . A A . 46 LEU CD2 1 1
12 14386 1 1 46 LEU CG C -10.785 4.072 -15.301 1.00 . A A . 46 LEU CG 1 1
12 14387 1 1 46 LEU H H -8.349 2.935 -13.244 1.00 . A A . 46 LEU H 1 1
12 14388 1 1 46 LEU HA H -8.794 5.506 -14.362 1.00 . A A . 46 LEU HA 1 1
12 14389 1 1 46 LEU HB2 H -10.456 3.278 -13.359 1.00 . A A . 46 LEU HB2 1 1
12 14390 1 1 46 LEU HB3 H -11.210 4.870 -13.377 1.00 . A A . 46 LEU HB3 1 1
12 14391 1 1 46 LEU HD11 H -12.624 3.101 -14.803 1.00 . A A . 46 LEU HD11 1 1
12 14392 1 1 46 LEU HD12 H -11.327 2.003 -15.275 1.00 . A A . 46 LEU HD12 1 1
12 14393 1 1 46 LEU HD13 H -12.163 2.958 -16.500 1.00 . A A . 46 LEU HD13 1 1
12 14394 1 1 46 LEU HD21 H -10.739 5.631 -16.766 1.00 . A A . 46 LEU HD21 1 1
12 14395 1 1 46 LEU HD22 H -11.225 6.160 -15.156 1.00 . A A . 46 LEU HD22 1 1
12 14396 1 1 46 LEU HD23 H -12.352 5.249 -16.161 1.00 . A A . 46 LEU HD23 1 1
12 14397 1 1 46 LEU HG H -9.888 3.800 -15.841 1.00 . A A . 46 LEU HG 1 1
12 14398 1 1 46 LEU N N -8.072 3.871 -13.329 1.00 . A A . 46 LEU N 1 1
12 14399 1 1 46 LEU O O -9.229 7.015 -12.393 1.00 . A A . 46 LEU O 1 1
12 14400 1 1 47 THR C C -8.129 6.736 -9.605 1.00 . A A . 47 THR C 1 1
12 14401 1 1 47 THR CA C -9.377 5.898 -9.861 1.00 . A A . 47 THR CA 1 1
12 14402 1 1 47 THR CB C -9.596 4.947 -8.669 1.00 . A A . 47 THR CB 1 1
12 14403 1 1 47 THR CG2 C -9.662 5.723 -7.363 1.00 . A A . 47 THR CG2 1 1
12 14404 1 1 47 THR H H -9.242 4.184 -11.095 1.00 . A A . 47 THR H 1 1
12 14405 1 1 47 THR HA H -10.231 6.555 -9.933 1.00 . A A . 47 THR HA 1 1
12 14406 1 1 47 THR HB H -8.764 4.259 -8.620 1.00 . A A . 47 THR HB 1 1
12 14407 1 1 47 THR HG1 H -10.744 3.370 -8.380 1.00 . A A . 47 THR HG1 1 1
12 14408 1 1 47 THR HG21 H -8.703 6.178 -7.165 1.00 . A A . 47 THR HG21 1 1
12 14409 1 1 47 THR HG22 H -9.914 5.050 -6.557 1.00 . A A . 47 THR HG22 1 1
12 14410 1 1 47 THR HG23 H -10.417 6.492 -7.439 1.00 . A A . 47 THR HG23 1 1
12 14411 1 1 47 THR N N -9.268 5.163 -11.115 1.00 . A A . 47 THR N 1 1
12 14412 1 1 47 THR O O -8.209 7.832 -9.051 1.00 . A A . 47 THR O 1 1
12 14413 1 1 47 THR OG1 O -10.806 4.204 -8.852 1.00 . A A . 47 THR OG1 1 1
12 14414 1 1 48 ALA C C -5.548 8.027 -10.861 1.00 . A A . 48 ALA C 1 1
12 14415 1 1 48 ALA CA C -5.713 6.916 -9.829 1.00 . A A . 48 ALA CA 1 1
12 14416 1 1 48 ALA CB C -4.550 5.939 -9.912 1.00 . A A . 48 ALA CB 1 1
12 14417 1 1 48 ALA H H -6.978 5.336 -10.448 1.00 . A A . 48 ALA H 1 1
12 14418 1 1 48 ALA HA H -5.714 7.353 -8.841 1.00 . A A . 48 ALA HA 1 1
12 14419 1 1 48 ALA HB1 H -4.594 5.406 -10.850 1.00 . A A . 48 ALA HB1 1 1
12 14420 1 1 48 ALA HB2 H -3.618 6.483 -9.850 1.00 . A A . 48 ALA HB2 1 1
12 14421 1 1 48 ALA HB3 H -4.611 5.236 -9.095 1.00 . A A . 48 ALA HB3 1 1
12 14422 1 1 48 ALA N N -6.977 6.214 -10.012 1.00 . A A . 48 ALA N 1 1
12 14423 1 1 48 ALA O O -5.274 9.175 -10.512 1.00 . A A . 48 ALA O 1 1
12 14424 1 1 49 ASN C C -6.402 9.900 -12.926 1.00 . A A . 49 ASN C 1 1
12 14425 1 1 49 ASN CA C -5.582 8.646 -13.215 1.00 . A A . 49 ASN CA 1 1
12 14426 1 1 49 ASN CB C -6.028 8.024 -14.540 1.00 . A A . 49 ASN CB 1 1
12 14427 1 1 49 ASN CG C -5.523 8.800 -15.741 1.00 . A A . 49 ASN CG 1 1
12 14428 1 1 49 ASN H H -5.932 6.746 -12.348 1.00 . A A . 49 ASN H 1 1
12 14429 1 1 49 ASN HA H -4.541 8.920 -13.289 1.00 . A A . 49 ASN HA 1 1
12 14430 1 1 49 ASN HB2 H -5.650 7.015 -14.603 1.00 . A A . 49 ASN HB2 1 1
12 14431 1 1 49 ASN HB3 H -7.107 8.003 -14.576 1.00 . A A . 49 ASN HB3 1 1
12 14432 1 1 49 ASN HD21 H -7.376 9.370 -16.183 1.00 . A A . 49 ASN HD21 1 1
12 14433 1 1 49 ASN HD22 H -6.140 9.945 -17.245 1.00 . A A . 49 ASN HD22 1 1
12 14434 1 1 49 ASN N N -5.715 7.677 -12.132 1.00 . A A . 49 ASN N 1 1
12 14435 1 1 49 ASN ND2 N -6.439 9.436 -16.462 1.00 . A A . 49 ASN ND2 1 1
12 14436 1 1 49 ASN O O -5.950 11.019 -13.166 1.00 . A A . 49 ASN O 1 1
12 14437 1 1 49 ASN OD1 O -4.324 8.827 -16.017 1.00 . A A . 49 ASN OD1 1 1
12 14438 1 1 50 HIS C C -7.823 11.780 -11.114 1.00 . A A . 50 HIS C 1 1
12 14439 1 1 50 HIS CA C -8.495 10.818 -12.088 1.00 . A A . 50 HIS CA 1 1
12 14440 1 1 50 HIS CB C -9.805 10.302 -11.491 1.00 . A A . 50 HIS CB 1 1
12 14441 1 1 50 HIS CD2 C -10.560 9.324 -13.771 1.00 . A A . 50 HIS CD2 1 1
12 14442 1 1 50 HIS CE1 C -12.036 7.883 -13.029 1.00 . A A . 50 HIS CE1 1 1
12 14443 1 1 50 HIS CG C -10.582 9.423 -12.422 1.00 . A A . 50 HIS CG 1 1
12 14444 1 1 50 HIS H H -7.917 8.788 -12.242 1.00 . A A . 50 HIS H 1 1
12 14445 1 1 50 HIS HA H -8.711 11.346 -13.004 1.00 . A A . 50 HIS HA 1 1
12 14446 1 1 50 HIS HB2 H -9.587 9.731 -10.601 1.00 . A A . 50 HIS HB2 1 1
12 14447 1 1 50 HIS HB3 H -10.430 11.144 -11.229 1.00 . A A . 50 HIS HB3 1 1
12 14448 1 1 50 HIS HD2 H -9.940 9.897 -14.447 1.00 . A A . 50 HIS HD2 1 1
12 14449 1 1 50 HIS HE1 H -12.792 7.113 -12.993 1.00 . A A . 50 HIS HE1 1 1
12 14450 1 1 50 HIS HE2 H -11.612 8.011 -15.029 1.00 . A A . 50 HIS HE2 1 1
12 14451 1 1 50 HIS N N -7.612 9.703 -12.410 1.00 . A A . 50 HIS N 1 1
12 14452 1 1 50 HIS ND1 N -11.517 8.508 -11.987 1.00 . A A . 50 HIS ND1 1 1
12 14453 1 1 50 HIS NE2 N -11.472 8.360 -14.124 1.00 . A A . 50 HIS NE2 1 1
12 14454 1 1 50 HIS O O -7.677 12.969 -11.399 1.00 . A A . 50 HIS O 1 1
12 14455 1 1 51 LYS C C -5.539 12.785 -9.522 1.00 . A A . 51 LYS C 1 1
12 14456 1 1 51 LYS CA C -6.756 12.070 -8.944 1.00 . A A . 51 LYS CA 1 1
12 14457 1 1 51 LYS CB C -6.335 11.197 -7.760 1.00 . A A . 51 LYS CB 1 1
12 14458 1 1 51 LYS CD C -6.995 9.200 -6.388 1.00 . A A . 51 LYS CD 1 1
12 14459 1 1 51 LYS CE C -8.155 8.363 -5.871 1.00 . A A . 51 LYS CE 1 1
12 14460 1 1 51 LYS CG C -7.485 10.433 -7.128 1.00 . A A . 51 LYS CG 1 1
12 14461 1 1 51 LYS H H -7.558 10.304 -9.792 1.00 . A A . 51 LYS H 1 1
12 14462 1 1 51 LYS HA H -7.464 12.810 -8.601 1.00 . A A . 51 LYS HA 1 1
12 14463 1 1 51 LYS HB2 H -5.599 10.483 -8.099 1.00 . A A . 51 LYS HB2 1 1
12 14464 1 1 51 LYS HB3 H -5.891 11.828 -7.004 1.00 . A A . 51 LYS HB3 1 1
12 14465 1 1 51 LYS HD2 H -6.404 8.597 -7.062 1.00 . A A . 51 LYS HD2 1 1
12 14466 1 1 51 LYS HD3 H -6.386 9.511 -5.552 1.00 . A A . 51 LYS HD3 1 1
12 14467 1 1 51 LYS HE2 H -8.891 8.268 -6.654 1.00 . A A . 51 LYS HE2 1 1
12 14468 1 1 51 LYS HE3 H -7.785 7.384 -5.605 1.00 . A A . 51 LYS HE3 1 1
12 14469 1 1 51 LYS HG2 H -7.995 11.080 -6.430 1.00 . A A . 51 LYS HG2 1 1
12 14470 1 1 51 LYS HG3 H -8.172 10.127 -7.905 1.00 . A A . 51 LYS HG3 1 1
12 14471 1 1 51 LYS HZ1 H -9.026 9.976 -4.869 1.00 . A A . 51 LYS HZ1 1 1
12 14472 1 1 51 LYS HZ2 H -8.149 8.936 -3.862 1.00 . A A . 51 LYS HZ2 1 1
12 14473 1 1 51 LYS HZ3 H -9.670 8.472 -4.437 1.00 . A A . 51 LYS HZ3 1 1
12 14474 1 1 51 LYS N N -7.414 11.259 -9.962 1.00 . A A . 51 LYS N 1 1
12 14475 1 1 51 LYS NZ N -8.795 8.980 -4.676 1.00 . A A . 51 LYS NZ 1 1
12 14476 1 1 51 LYS O O -5.131 13.837 -9.029 1.00 . A A . 51 LYS O 1 1
12 14477 1 1 52 LYS C C -4.075 14.219 -11.668 1.00 . A A . 52 LYS C 1 1
12 14478 1 1 52 LYS CA C -3.792 12.790 -11.218 1.00 . A A . 52 LYS CA 1 1
12 14479 1 1 52 LYS CB C -3.372 11.939 -12.419 1.00 . A A . 52 LYS CB 1 1
12 14480 1 1 52 LYS CD C -1.431 13.029 -13.583 1.00 . A A . 52 LYS CD 1 1
12 14481 1 1 52 LYS CE C -0.989 14.261 -12.808 1.00 . A A . 52 LYS CE 1 1
12 14482 1 1 52 LYS CG C -1.871 11.913 -12.650 1.00 . A A . 52 LYS CG 1 1
12 14483 1 1 52 LYS H H -5.333 11.369 -10.918 1.00 . A A . 52 LYS H 1 1
12 14484 1 1 52 LYS HA H -2.988 12.804 -10.498 1.00 . A A . 52 LYS HA 1 1
12 14485 1 1 52 LYS HB2 H -3.709 10.925 -12.261 1.00 . A A . 52 LYS HB2 1 1
12 14486 1 1 52 LYS HB3 H -3.845 12.333 -13.306 1.00 . A A . 52 LYS HB3 1 1
12 14487 1 1 52 LYS HD2 H -0.605 12.680 -14.184 1.00 . A A . 52 LYS HD2 1 1
12 14488 1 1 52 LYS HD3 H -2.259 13.296 -14.225 1.00 . A A . 52 LYS HD3 1 1
12 14489 1 1 52 LYS HE2 H -1.509 14.282 -11.863 1.00 . A A . 52 LYS HE2 1 1
12 14490 1 1 52 LYS HE3 H 0.075 14.196 -12.632 1.00 . A A . 52 LYS HE3 1 1
12 14491 1 1 52 LYS HG2 H -1.367 12.031 -11.702 1.00 . A A . 52 LYS HG2 1 1
12 14492 1 1 52 LYS HG3 H -1.600 10.963 -13.088 1.00 . A A . 52 LYS HG3 1 1
12 14493 1 1 52 LYS HZ1 H -2.180 15.428 -14.066 1.00 . A A . 52 LYS HZ1 1 1
12 14494 1 1 52 LYS HZ2 H -0.521 15.715 -14.233 1.00 . A A . 52 LYS HZ2 1 1
12 14495 1 1 52 LYS HZ3 H -1.352 16.316 -12.889 1.00 . A A . 52 LYS HZ3 1 1
12 14496 1 1 52 LYS N N -4.962 12.207 -10.570 1.00 . A A . 52 LYS N 1 1
12 14497 1 1 52 LYS NZ N -1.282 15.518 -13.551 1.00 . A A . 52 LYS NZ 1 1
12 14498 1 1 52 LYS O O -3.411 15.160 -11.233 1.00 . A A . 52 LYS O 1 1
12 14499 1 1 53 SER C C -6.377 16.402 -12.088 1.00 . A A . 53 SER C 1 1
12 14500 1 1 53 SER CA C -5.434 15.690 -13.052 1.00 . A A . 53 SER CA 1 1
12 14501 1 1 53 SER CB C -6.093 15.560 -14.427 1.00 . A A . 53 SER CB 1 1
12 14502 1 1 53 SER H H -5.557 13.586 -12.851 1.00 . A A . 53 SER H 1 1
12 14503 1 1 53 SER HA H -4.530 16.273 -13.150 1.00 . A A . 53 SER HA 1 1
12 14504 1 1 53 SER HB2 H -5.663 14.721 -14.951 1.00 . A A . 53 SER HB2 1 1
12 14505 1 1 53 SER HB3 H -7.154 15.400 -14.300 1.00 . A A . 53 SER HB3 1 1
12 14506 1 1 53 SER HG H -5.260 16.553 -15.896 1.00 . A A . 53 SER HG 1 1
12 14507 1 1 53 SER N N -5.065 14.375 -12.541 1.00 . A A . 53 SER N 1 1
12 14508 1 1 53 SER O O -7.226 17.191 -12.502 1.00 . A A . 53 SER O 1 1
12 14509 1 1 53 SER OG O -5.896 16.731 -15.199 1.00 . A A . 53 SER OG 1 1
12 14510 1 1 54 MET C C -6.319 17.869 -9.078 1.00 . A A . 54 MET C 1 1
12 14511 1 1 54 MET CA C -7.059 16.731 -9.775 1.00 . A A . 54 MET CA 1 1
12 14512 1 1 54 MET CB C -7.494 15.685 -8.747 1.00 . A A . 54 MET CB 1 1
12 14513 1 1 54 MET CE C -10.013 14.505 -10.163 1.00 . A A . 54 MET CE 1 1
12 14514 1 1 54 MET CG C -8.849 15.974 -8.122 1.00 . A A . 54 MET CG 1 1
12 14515 1 1 54 MET H H -5.528 15.480 -10.530 1.00 . A A . 54 MET H 1 1
12 14516 1 1 54 MET HA H -7.936 17.132 -10.261 1.00 . A A . 54 MET HA 1 1
12 14517 1 1 54 MET HB2 H -7.544 14.721 -9.231 1.00 . A A . 54 MET HB2 1 1
12 14518 1 1 54 MET HB3 H -6.759 15.645 -7.957 1.00 . A A . 54 MET HB3 1 1
12 14519 1 1 54 MET HE1 H -10.986 14.040 -10.234 1.00 . A A . 54 MET HE1 1 1
12 14520 1 1 54 MET HE2 H -9.609 14.648 -11.155 1.00 . A A . 54 MET HE2 1 1
12 14521 1 1 54 MET HE3 H -9.351 13.870 -9.593 1.00 . A A . 54 MET HE3 1 1
12 14522 1 1 54 MET HG2 H -9.089 15.181 -7.431 1.00 . A A . 54 MET HG2 1 1
12 14523 1 1 54 MET HG3 H -8.790 16.910 -7.586 1.00 . A A . 54 MET HG3 1 1
12 14524 1 1 54 MET N N -6.222 16.117 -10.799 1.00 . A A . 54 MET N 1 1
12 14525 1 1 54 MET O O -6.890 18.930 -8.822 1.00 . A A . 54 MET O 1 1
12 14526 1 1 54 MET SD S -10.168 16.091 -9.346 1.00 . A A . 54 MET SD 1 1
12 14527 1 1 55 LEU C C -3.887 19.790 -9.054 1.00 . A A . 55 LEU C 1 1
12 14528 1 1 55 LEU CA C -4.228 18.647 -8.104 1.00 . A A . 55 LEU CA 1 1
12 14529 1 1 55 LEU CB C -2.943 18.013 -7.568 1.00 . A A . 55 LEU CB 1 1
12 14530 1 1 55 LEU CD1 C -0.451 17.981 -7.843 1.00 . A A . 55 LEU CD1 1 1
12 14531 1 1 55 LEU CD2 C -1.890 16.593 -9.346 1.00 . A A . 55 LEU CD2 1 1
12 14532 1 1 55 LEU CG C -1.788 17.894 -8.563 1.00 . A A . 55 LEU CG 1 1
12 14533 1 1 55 LEU H H -4.647 16.776 -9.001 1.00 . A A . 55 LEU H 1 1
12 14534 1 1 55 LEU HA H -4.798 19.040 -7.276 1.00 . A A . 55 LEU HA 1 1
12 14535 1 1 55 LEU HB2 H -2.602 18.610 -6.737 1.00 . A A . 55 LEU HB2 1 1
12 14536 1 1 55 LEU HB3 H -3.185 17.019 -7.220 1.00 . A A . 55 LEU HB3 1 1
12 14537 1 1 55 LEU HD11 H 0.306 17.480 -8.427 1.00 . A A . 55 LEU HD11 1 1
12 14538 1 1 55 LEU HD12 H -0.532 17.507 -6.876 1.00 . A A . 55 LEU HD12 1 1
12 14539 1 1 55 LEU HD13 H -0.180 19.018 -7.713 1.00 . A A . 55 LEU HD13 1 1
12 14540 1 1 55 LEU HD21 H -1.114 15.916 -9.022 1.00 . A A . 55 LEU HD21 1 1
12 14541 1 1 55 LEU HD22 H -1.775 16.797 -10.400 1.00 . A A . 55 LEU HD22 1 1
12 14542 1 1 55 LEU HD23 H -2.857 16.143 -9.171 1.00 . A A . 55 LEU HD23 1 1
12 14543 1 1 55 LEU HG H -1.841 18.713 -9.267 1.00 . A A . 55 LEU HG 1 1
12 14544 1 1 55 LEU N N -5.046 17.641 -8.772 1.00 . A A . 55 LEU N 1 1
12 14545 1 1 55 LEU O O -3.739 20.937 -8.633 1.00 . A A . 55 LEU O 1 1
12 14546 1 1 56 ASP C C -4.621 21.419 -11.565 1.00 . A A . 56 ASP C 1 1
12 14547 1 1 56 ASP CA C -3.446 20.471 -11.349 1.00 . A A . 56 ASP CA 1 1
12 14548 1 1 56 ASP CB C -3.072 19.793 -12.668 1.00 . A A . 56 ASP CB 1 1
12 14549 1 1 56 ASP CG C -1.605 19.416 -12.729 1.00 . A A . 56 ASP CG 1 1
12 14550 1 1 56 ASP H H -3.896 18.538 -10.612 1.00 . A A . 56 ASP H 1 1
12 14551 1 1 56 ASP HA H -2.600 21.041 -10.995 1.00 . A A . 56 ASP HA 1 1
12 14552 1 1 56 ASP HB2 H -3.661 18.894 -12.783 1.00 . A A . 56 ASP HB2 1 1
12 14553 1 1 56 ASP HB3 H -3.288 20.466 -13.484 1.00 . A A . 56 ASP HB3 1 1
12 14554 1 1 56 ASP N N -3.766 19.470 -10.338 1.00 . A A . 56 ASP N 1 1
12 14555 1 1 56 ASP O O -4.506 22.627 -11.351 1.00 . A A . 56 ASP O 1 1
12 14556 1 1 56 ASP OD1 O -0.763 20.330 -12.852 1.00 . A A . 56 ASP OD1 1 1
12 14557 1 1 56 ASP OD2 O -1.299 18.207 -12.656 1.00 . A A . 56 ASP OD2 1 1
12 14558 1 1 57 LYS C C -8.077 21.251 -11.297 1.00 . A A . 57 LYS C 1 1
12 14559 1 1 57 LYS CA C -6.948 21.661 -12.237 1.00 . A A . 57 LYS CA 1 1
12 14560 1 1 57 LYS CB C -7.400 21.505 -13.691 1.00 . A A . 57 LYS CB 1 1
12 14561 1 1 57 LYS CD C -6.797 21.607 -16.128 1.00 . A A . 57 LYS CD 1 1
12 14562 1 1 57 LYS CE C -5.638 21.431 -17.097 1.00 . A A . 57 LYS CE 1 1
12 14563 1 1 57 LYS CG C -6.307 21.803 -14.703 1.00 . A A . 57 LYS CG 1 1
12 14564 1 1 57 LYS H H -5.781 19.897 -12.144 1.00 . A A . 57 LYS H 1 1
12 14565 1 1 57 LYS HA H -6.702 22.696 -12.055 1.00 . A A . 57 LYS HA 1 1
12 14566 1 1 57 LYS HB2 H -7.736 20.490 -13.844 1.00 . A A . 57 LYS HB2 1 1
12 14567 1 1 57 LYS HB3 H -8.224 22.179 -13.874 1.00 . A A . 57 LYS HB3 1 1
12 14568 1 1 57 LYS HD2 H -7.421 20.726 -16.167 1.00 . A A . 57 LYS HD2 1 1
12 14569 1 1 57 LYS HD3 H -7.374 22.472 -16.423 1.00 . A A . 57 LYS HD3 1 1
12 14570 1 1 57 LYS HE2 H -4.789 21.985 -16.726 1.00 . A A . 57 LYS HE2 1 1
12 14571 1 1 57 LYS HE3 H -5.387 20.382 -17.151 1.00 . A A . 57 LYS HE3 1 1
12 14572 1 1 57 LYS HG2 H -5.987 22.827 -14.582 1.00 . A A . 57 LYS HG2 1 1
12 14573 1 1 57 LYS HG3 H -5.473 21.140 -14.524 1.00 . A A . 57 LYS HG3 1 1
12 14574 1 1 57 LYS HZ1 H -6.064 21.117 -19.117 1.00 . A A . 57 LYS HZ1 1 1
12 14575 1 1 57 LYS HZ2 H -5.232 22.557 -18.808 1.00 . A A . 57 LYS HZ2 1 1
12 14576 1 1 57 LYS HZ3 H -6.879 22.437 -18.442 1.00 . A A . 57 LYS HZ3 1 1
12 14577 1 1 57 LYS N N -5.751 20.866 -11.992 1.00 . A A . 57 LYS N 1 1
12 14578 1 1 57 LYS NZ N -5.977 21.919 -18.462 1.00 . A A . 57 LYS NZ 1 1
12 14579 1 1 57 LYS O O -8.722 22.097 -10.679 1.00 . A A . 57 LYS O 1 1
12 14580 1 1 58 GLY C C -10.463 18.747 -11.092 1.00 . A A . 58 GLY C 1 1
12 14581 1 1 58 GLY CA C -9.359 19.446 -10.324 1.00 . A A . 58 GLY CA 1 1
12 14582 1 1 58 GLY H H -7.763 19.317 -11.709 1.00 . A A . 58 GLY H 1 1
12 14583 1 1 58 GLY HA2 H -8.928 18.750 -9.619 1.00 . A A . 58 GLY HA2 1 1
12 14584 1 1 58 GLY HA3 H -9.785 20.276 -9.779 1.00 . A A . 58 GLY HA3 1 1
12 14585 1 1 58 GLY N N -8.309 19.945 -11.192 1.00 . A A . 58 GLY N 1 1
12 14586 1 1 58 GLY O O -11.639 18.875 -10.754 1.00 . A A . 58 GLY O 1 1
12 14587 1 1 59 GLU C C -10.388 16.123 -13.678 1.00 . A A . 59 GLU C 1 1
12 14588 1 1 59 GLU CA C -11.052 17.287 -12.948 1.00 . A A . 59 GLU CA 1 1
12 14589 1 1 59 GLU CB C -11.702 18.234 -13.959 1.00 . A A . 59 GLU CB 1 1
12 14590 1 1 59 GLU CD C -12.107 20.419 -12.758 1.00 . A A . 59 GLU CD 1 1
12 14591 1 1 59 GLU CG C -12.731 19.168 -13.345 1.00 . A A . 59 GLU CG 1 1
12 14592 1 1 59 GLU H H -9.131 17.944 -12.348 1.00 . A A . 59 GLU H 1 1
12 14593 1 1 59 GLU HA H -11.816 16.897 -12.292 1.00 . A A . 59 GLU HA 1 1
12 14594 1 1 59 GLU HB2 H -10.930 18.834 -14.419 1.00 . A A . 59 GLU HB2 1 1
12 14595 1 1 59 GLU HB3 H -12.190 17.646 -14.722 1.00 . A A . 59 GLU HB3 1 1
12 14596 1 1 59 GLU HG2 H -13.435 19.460 -14.109 1.00 . A A . 59 GLU HG2 1 1
12 14597 1 1 59 GLU HG3 H -13.252 18.641 -12.559 1.00 . A A . 59 GLU HG3 1 1
12 14598 1 1 59 GLU N N -10.084 18.007 -12.129 1.00 . A A . 59 GLU N 1 1
12 14599 1 1 59 GLU O O -9.191 16.156 -13.961 1.00 . A A . 59 GLU O 1 1
12 14600 1 1 59 GLU OE1 O -11.054 20.853 -13.269 1.00 . A A . 59 GLU OE1 1 1
12 14601 1 1 59 GLU OE2 O -12.673 20.965 -11.788 1.00 . A A . 59 GLU OE2 1 1
12 14602 1 1 60 SER C C -11.354 13.742 -16.023 1.00 . A A . 60 SER C 1 1
12 14603 1 1 60 SER CA C -10.665 13.919 -14.673 1.00 . A A . 60 SER CA 1 1
12 14604 1 1 60 SER CB C -10.868 12.668 -13.816 1.00 . A A . 60 SER CB 1 1
12 14605 1 1 60 SER H H -12.122 15.129 -13.728 1.00 . A A . 60 SER H 1 1
12 14606 1 1 60 SER HA H -9.608 14.064 -14.838 1.00 . A A . 60 SER HA 1 1
12 14607 1 1 60 SER HB2 H -10.530 11.801 -14.364 1.00 . A A . 60 SER HB2 1 1
12 14608 1 1 60 SER HB3 H -10.296 12.763 -12.904 1.00 . A A . 60 SER HB3 1 1
12 14609 1 1 60 SER HG H -12.723 12.225 -14.264 1.00 . A A . 60 SER HG 1 1
12 14610 1 1 60 SER N N -11.176 15.096 -13.980 1.00 . A A . 60 SER N 1 1
12 14611 1 1 60 SER O O -12.512 14.121 -16.196 1.00 . A A . 60 SER O 1 1
12 14612 1 1 60 SER OG O -12.234 12.494 -13.483 1.00 . A A . 60 SER OG 1 1
12 14613 1 1 61 SER C C -10.415 11.818 -19.022 1.00 . A A . 61 SER C 1 1
12 14614 1 1 61 SER CA C -11.171 12.938 -18.313 1.00 . A A . 61 SER CA 1 1
12 14615 1 1 61 SER CB C -11.094 14.223 -19.140 1.00 . A A . 61 SER CB 1 1
12 14616 1 1 61 SER H H -9.714 12.883 -16.778 1.00 . A A . 61 SER H 1 1
12 14617 1 1 61 SER HA H -12.206 12.649 -18.209 1.00 . A A . 61 SER HA 1 1
12 14618 1 1 61 SER HB2 H -10.240 14.802 -18.823 1.00 . A A . 61 SER HB2 1 1
12 14619 1 1 61 SER HB3 H -10.989 13.970 -20.185 1.00 . A A . 61 SER HB3 1 1
12 14620 1 1 61 SER HG H -12.085 15.910 -19.247 1.00 . A A . 61 SER HG 1 1
12 14621 1 1 61 SER N N -10.632 13.163 -16.977 1.00 . A A . 61 SER N 1 1
12 14622 1 1 61 SER O O -9.202 11.677 -18.868 1.00 . A A . 61 SER O 1 1
12 14623 1 1 61 SER OG O -12.263 15.007 -18.975 1.00 . A A . 61 SER OG 1 1
12 14624 1 1 62 CYS C C -9.132 10.267 -20.996 1.00 . A A . 62 CYS C 1 1
12 14625 1 1 62 CYS CA C -10.544 9.915 -20.534 1.00 . A A . 62 CYS CA 1 1
12 14626 1 1 62 CYS CB C -11.410 9.548 -21.741 1.00 . A A . 62 CYS CB 1 1
12 14627 1 1 62 CYS H H -12.106 11.187 -19.884 1.00 . A A . 62 CYS H 1 1
12 14628 1 1 62 CYS HA H -10.491 9.067 -19.869 1.00 . A A . 62 CYS HA 1 1
12 14629 1 1 62 CYS HB2 H -12.440 9.473 -21.425 1.00 . A A . 62 CYS HB2 1 1
12 14630 1 1 62 CYS HB3 H -11.323 10.325 -22.486 1.00 . A A . 62 CYS HB3 1 1
12 14631 1 1 62 CYS N N -11.142 11.024 -19.801 1.00 . A A . 62 CYS N 1 1
12 14632 1 1 62 CYS O O -8.922 11.188 -21.785 1.00 . A A . 62 CYS O 1 1
12 14633 1 1 62 CYS SG S -10.957 7.969 -22.529 1.00 . A A . 62 CYS SG 1 1
12 14634 1 1 63 PRO C C -6.426 9.342 -22.281 1.00 . A A . 63 PRO C 1 1
12 14635 1 1 63 PRO CA C -6.733 9.729 -20.839 1.00 . A A . 63 PRO CA 1 1
12 14636 1 1 63 PRO CB C -5.986 8.811 -19.868 1.00 . A A . 63 PRO CB 1 1
12 14637 1 1 63 PRO CD C -8.319 8.401 -19.547 1.00 . A A . 63 PRO CD 1 1
12 14638 1 1 63 PRO CG C -6.967 7.743 -19.526 1.00 . A A . 63 PRO CG 1 1
12 14639 1 1 63 PRO HA H -6.433 10.753 -20.671 1.00 . A A . 63 PRO HA 1 1
12 14640 1 1 63 PRO HB2 H -5.111 8.403 -20.355 1.00 . A A . 63 PRO HB2 1 1
12 14641 1 1 63 PRO HB3 H -5.690 9.370 -18.994 1.00 . A A . 63 PRO HB3 1 1
12 14642 1 1 63 PRO HD2 H -9.070 7.711 -19.902 1.00 . A A . 63 PRO HD2 1 1
12 14643 1 1 63 PRO HD3 H -8.576 8.768 -18.564 1.00 . A A . 63 PRO HD3 1 1
12 14644 1 1 63 PRO HG2 H -6.923 6.954 -20.261 1.00 . A A . 63 PRO HG2 1 1
12 14645 1 1 63 PRO HG3 H -6.756 7.353 -18.541 1.00 . A A . 63 PRO HG3 1 1
12 14646 1 1 63 PRO N N -8.141 9.516 -20.492 1.00 . A A . 63 PRO N 1 1
12 14647 1 1 63 PRO O O -5.271 9.360 -22.708 1.00 . A A . 63 PRO O 1 1
12 14648 1 1 64 VAL C C -7.953 9.622 -25.358 1.00 . A A . 64 VAL C 1 1
12 14649 1 1 64 VAL CA C -7.309 8.602 -24.426 1.00 . A A . 64 VAL CA 1 1
12 14650 1 1 64 VAL CB C -7.925 7.216 -24.695 1.00 . A A . 64 VAL CB 1 1
12 14651 1 1 64 VAL CG1 C -7.789 6.847 -26.164 1.00 . A A . 64 VAL CG1 1 1
12 14652 1 1 64 VAL CG2 C -7.275 6.163 -23.810 1.00 . A A . 64 VAL CG2 1 1
12 14653 1 1 64 VAL H H -8.364 8.997 -22.634 1.00 . A A . 64 VAL H 1 1
12 14654 1 1 64 VAL HA H -6.251 8.550 -24.640 1.00 . A A . 64 VAL HA 1 1
12 14655 1 1 64 VAL HB H -8.977 7.259 -24.453 1.00 . A A . 64 VAL HB 1 1
12 14656 1 1 64 VAL HG11 H -6.853 6.332 -26.320 1.00 . A A . 64 VAL HG11 1 1
12 14657 1 1 64 VAL HG12 H -8.608 6.203 -26.451 1.00 . A A . 64 VAL HG12 1 1
12 14658 1 1 64 VAL HG13 H -7.810 7.745 -26.764 1.00 . A A . 64 VAL HG13 1 1
12 14659 1 1 64 VAL HG21 H -6.204 6.194 -23.941 1.00 . A A . 64 VAL HG21 1 1
12 14660 1 1 64 VAL HG22 H -7.517 6.363 -22.777 1.00 . A A . 64 VAL HG22 1 1
12 14661 1 1 64 VAL HG23 H -7.643 5.185 -24.083 1.00 . A A . 64 VAL HG23 1 1
12 14662 1 1 64 VAL N N -7.467 8.992 -23.030 1.00 . A A . 64 VAL N 1 1
12 14663 1 1 64 VAL O O -7.311 10.131 -26.277 1.00 . A A . 64 VAL O 1 1
12 14664 1 1 65 CYS C C -10.349 12.103 -25.112 1.00 . A A . 65 CYS C 1 1
12 14665 1 1 65 CYS CA C -9.958 10.876 -25.932 1.00 . A A . 65 CYS CA 1 1
12 14666 1 1 65 CYS CB C -11.210 10.224 -26.522 1.00 . A A . 65 CYS CB 1 1
12 14667 1 1 65 CYS H H -9.684 9.478 -24.367 1.00 . A A . 65 CYS H 1 1
12 14668 1 1 65 CYS HA H -9.312 11.189 -26.737 1.00 . A A . 65 CYS HA 1 1
12 14669 1 1 65 CYS HB2 H -11.701 10.931 -27.175 1.00 . A A . 65 CYS HB2 1 1
12 14670 1 1 65 CYS HB3 H -10.919 9.356 -27.095 1.00 . A A . 65 CYS HB3 1 1
12 14671 1 1 65 CYS N N -9.226 9.917 -25.115 1.00 . A A . 65 CYS N 1 1
12 14672 1 1 65 CYS O O -10.815 13.103 -25.656 1.00 . A A . 65 CYS O 1 1
12 14673 1 1 65 CYS SG S -12.426 9.686 -25.277 1.00 . A A . 65 CYS SG 1 1
12 14674 1 1 66 ARG C C -11.897 13.634 -23.177 1.00 . A A . 66 ARG C 1 1
12 14675 1 1 66 ARG CA C -10.487 13.118 -22.904 1.00 . A A . 66 ARG CA 1 1
12 14676 1 1 66 ARG CB C -9.476 14.256 -23.063 1.00 . A A . 66 ARG CB 1 1
12 14677 1 1 66 ARG CD C -7.201 13.196 -23.193 1.00 . A A . 66 ARG CD 1 1
12 14678 1 1 66 ARG CG C -8.162 14.008 -22.340 1.00 . A A . 66 ARG CG 1 1
12 14679 1 1 66 ARG CZ C -5.173 14.566 -23.429 1.00 . A A . 66 ARG CZ 1 1
12 14680 1 1 66 ARG H H -9.779 11.193 -23.425 1.00 . A A . 66 ARG H 1 1
12 14681 1 1 66 ARG HA H -10.442 12.747 -21.891 1.00 . A A . 66 ARG HA 1 1
12 14682 1 1 66 ARG HB2 H -9.263 14.389 -24.114 1.00 . A A . 66 ARG HB2 1 1
12 14683 1 1 66 ARG HB3 H -9.911 15.164 -22.674 1.00 . A A . 66 ARG HB3 1 1
12 14684 1 1 66 ARG HD2 H -7.363 12.147 -22.996 1.00 . A A . 66 ARG HD2 1 1
12 14685 1 1 66 ARG HD3 H -7.403 13.402 -24.234 1.00 . A A . 66 ARG HD3 1 1
12 14686 1 1 66 ARG HE H -5.319 12.932 -22.295 1.00 . A A . 66 ARG HE 1 1
12 14687 1 1 66 ARG HG2 H -7.705 14.959 -22.108 1.00 . A A . 66 ARG HG2 1 1
12 14688 1 1 66 ARG HG3 H -8.362 13.470 -21.426 1.00 . A A . 66 ARG HG3 1 1
12 14689 1 1 66 ARG HH11 H -6.764 15.212 -24.494 1.00 . A A . 66 ARG HH11 1 1
12 14690 1 1 66 ARG HH12 H -5.328 16.169 -24.651 1.00 . A A . 66 ARG HH12 1 1
12 14691 1 1 66 ARG HH21 H -3.422 14.183 -22.494 1.00 . A A . 66 ARG HH21 1 1
12 14692 1 1 66 ARG HH22 H -3.428 15.582 -23.513 1.00 . A A . 66 ARG HH22 1 1
12 14693 1 1 66 ARG N N -10.154 12.017 -23.800 1.00 . A A . 66 ARG N 1 1
12 14694 1 1 66 ARG NE N -5.806 13.522 -22.907 1.00 . A A . 66 ARG NE 1 1
12 14695 1 1 66 ARG NH1 N -5.807 15.382 -24.260 1.00 . A A . 66 ARG NH1 1 1
12 14696 1 1 66 ARG NH2 N -3.903 14.796 -23.120 1.00 . A A . 66 ARG NH2 1 1
12 14697 1 1 66 ARG O O -12.103 14.833 -23.371 1.00 . A A . 66 ARG O 1 1
12 14698 1 1 67 ILE C C -14.917 13.614 -22.174 1.00 . A A . 67 ILE C 1 1
12 14699 1 1 67 ILE CA C -14.252 13.085 -23.440 1.00 . A A . 67 ILE CA 1 1
12 14700 1 1 67 ILE CB C -15.061 11.887 -23.970 1.00 . A A . 67 ILE CB 1 1
12 14701 1 1 67 ILE CD1 C -17.150 11.347 -25.320 1.00 . A A . 67 ILE CD1 1 1
12 14702 1 1 67 ILE CG1 C -16.452 12.340 -24.418 1.00 . A A . 67 ILE CG1 1 1
12 14703 1 1 67 ILE CG2 C -15.169 10.808 -22.902 1.00 . A A . 67 ILE CG2 1 1
12 14704 1 1 67 ILE H H -12.635 11.783 -23.031 1.00 . A A . 67 ILE H 1 1
12 14705 1 1 67 ILE HA H -14.264 13.862 -24.192 1.00 . A A . 67 ILE HA 1 1
12 14706 1 1 67 ILE HB H -14.535 11.471 -24.816 1.00 . A A . 67 ILE HB 1 1
12 14707 1 1 67 ILE HD11 H -18.144 11.704 -25.548 1.00 . A A . 67 ILE HD11 1 1
12 14708 1 1 67 ILE HD12 H -16.590 11.237 -26.237 1.00 . A A . 67 ILE HD12 1 1
12 14709 1 1 67 ILE HD13 H -17.217 10.392 -24.821 1.00 . A A . 67 ILE HD13 1 1
12 14710 1 1 67 ILE HG12 H -17.072 12.491 -23.549 1.00 . A A . 67 ILE HG12 1 1
12 14711 1 1 67 ILE HG13 H -16.361 13.272 -24.957 1.00 . A A . 67 ILE HG13 1 1
12 14712 1 1 67 ILE HG21 H -16.189 10.457 -22.847 1.00 . A A . 67 ILE HG21 1 1
12 14713 1 1 67 ILE HG22 H -14.519 9.984 -23.157 1.00 . A A . 67 ILE HG22 1 1
12 14714 1 1 67 ILE HG23 H -14.876 11.215 -21.947 1.00 . A A . 67 ILE HG23 1 1
12 14715 1 1 67 ILE N N -12.862 12.722 -23.192 1.00 . A A . 67 ILE N 1 1
12 14716 1 1 67 ILE O O -14.429 13.394 -21.066 1.00 . A A . 67 ILE O 1 1
12 14717 1 1 68 SER C C -17.681 13.827 -20.587 1.00 . A A . 68 SER C 1 1
12 14718 1 1 68 SER CA C -16.768 14.873 -21.218 1.00 . A A . 68 SER CA 1 1
12 14719 1 1 68 SER CB C -17.591 16.082 -21.668 1.00 . A A . 68 SER CB 1 1
12 14720 1 1 68 SER H H -16.375 14.453 -23.255 1.00 . A A . 68 SER H 1 1
12 14721 1 1 68 SER HA H -16.046 15.194 -20.481 1.00 . A A . 68 SER HA 1 1
12 14722 1 1 68 SER HB2 H -16.926 16.887 -21.938 1.00 . A A . 68 SER HB2 1 1
12 14723 1 1 68 SER HB3 H -18.190 15.807 -22.524 1.00 . A A . 68 SER HB3 1 1
12 14724 1 1 68 SER HG H -18.419 17.485 -20.580 1.00 . A A . 68 SER HG 1 1
12 14725 1 1 68 SER N N -16.035 14.311 -22.347 1.00 . A A . 68 SER N 1 1
12 14726 1 1 68 SER O O -18.520 13.231 -21.263 1.00 . A A . 68 SER O 1 1
12 14727 1 1 68 SER OG O -18.451 16.527 -20.633 1.00 . A A . 68 SER OG 1 1
12 14728 1 1 69 TYR C C -18.013 12.672 -17.071 1.00 . A A . 69 TYR C 1 1
12 14729 1 1 69 TYR CA C -18.319 12.633 -18.565 1.00 . A A . 69 TYR CA 1 1
12 14730 1 1 69 TYR CB C -18.067 11.227 -19.112 1.00 . A A . 69 TYR CB 1 1
12 14731 1 1 69 TYR CD1 C -15.634 11.279 -18.439 1.00 . A A . 69 TYR CD1 1 1
12 14732 1 1 69 TYR CD2 C -16.843 9.247 -18.132 1.00 . A A . 69 TYR CD2 1 1
12 14733 1 1 69 TYR CE1 C -14.497 10.684 -17.927 1.00 . A A . 69 TYR CE1 1 1
12 14734 1 1 69 TYR CE2 C -15.711 8.645 -17.618 1.00 . A A . 69 TYR CE2 1 1
12 14735 1 1 69 TYR CG C -16.825 10.572 -18.551 1.00 . A A . 69 TYR CG 1 1
12 14736 1 1 69 TYR CZ C -14.540 9.368 -17.518 1.00 . A A . 69 TYR CZ 1 1
12 14737 1 1 69 TYR H H -16.827 14.115 -18.803 1.00 . A A . 69 TYR H 1 1
12 14738 1 1 69 TYR HA H -19.358 12.886 -18.715 1.00 . A A . 69 TYR HA 1 1
12 14739 1 1 69 TYR HB2 H -18.910 10.598 -18.871 1.00 . A A . 69 TYR HB2 1 1
12 14740 1 1 69 TYR HB3 H -17.959 11.279 -20.186 1.00 . A A . 69 TYR HB3 1 1
12 14741 1 1 69 TYR HD1 H -15.603 12.310 -18.760 1.00 . A A . 69 TYR HD1 1 1
12 14742 1 1 69 TYR HD2 H -17.761 8.684 -18.211 1.00 . A A . 69 TYR HD2 1 1
12 14743 1 1 69 TYR HE1 H -13.580 11.250 -17.849 1.00 . A A . 69 TYR HE1 1 1
12 14744 1 1 69 TYR HE2 H -15.744 7.614 -17.298 1.00 . A A . 69 TYR HE2 1 1
12 14745 1 1 69 TYR HH H -12.880 8.420 -17.726 1.00 . A A . 69 TYR HH 1 1
12 14746 1 1 69 TYR N N -17.512 13.609 -19.288 1.00 . A A . 69 TYR N 1 1
12 14747 1 1 69 TYR O O -16.923 13.070 -16.661 1.00 . A A . 69 TYR O 1 1
12 14748 1 1 69 TYR OH O -13.409 8.773 -17.007 1.00 . A A . 69 TYR OH 1 1
12 14749 1 1 70 GLN C C -18.447 10.848 -14.322 1.00 . A A . 70 GLN C 1 1
12 14750 1 1 70 GLN CA C -18.818 12.243 -14.815 1.00 . A A . 70 GLN CA 1 1
12 14751 1 1 70 GLN CB C -20.102 12.714 -14.130 1.00 . A A . 70 GLN CB 1 1
12 14752 1 1 70 GLN CD C -21.009 14.323 -12.406 1.00 . A A . 70 GLN CD 1 1
12 14753 1 1 70 GLN CG C -19.862 13.415 -12.803 1.00 . A A . 70 GLN CG 1 1
12 14754 1 1 70 GLN H H -19.829 11.950 -16.651 1.00 . A A . 70 GLN H 1 1
12 14755 1 1 70 GLN HA H -18.018 12.924 -14.567 1.00 . A A . 70 GLN HA 1 1
12 14756 1 1 70 GLN HB2 H -20.616 13.400 -14.787 1.00 . A A . 70 GLN HB2 1 1
12 14757 1 1 70 GLN HB3 H -20.735 11.857 -13.951 1.00 . A A . 70 GLN HB3 1 1
12 14758 1 1 70 GLN HE21 H -20.311 14.434 -10.548 1.00 . A A . 70 GLN HE21 1 1
12 14759 1 1 70 GLN HE22 H -21.759 15.323 -10.861 1.00 . A A . 70 GLN HE22 1 1
12 14760 1 1 70 GLN HG2 H -19.733 12.667 -12.034 1.00 . A A . 70 GLN HG2 1 1
12 14761 1 1 70 GLN HG3 H -18.963 14.008 -12.882 1.00 . A A . 70 GLN HG3 1 1
12 14762 1 1 70 GLN N N -18.983 12.256 -16.264 1.00 . A A . 70 GLN N 1 1
12 14763 1 1 70 GLN NE2 N -21.029 14.735 -11.144 1.00 . A A . 70 GLN NE2 1 1
12 14764 1 1 70 GLN O O -19.069 9.849 -14.683 1.00 . A A . 70 GLN O 1 1
12 14765 1 1 70 GLN OE1 O -21.869 14.650 -13.225 1.00 . A A . 70 GLN OE1 1 1
12 14766 1 1 71 PRO C C -17.912 8.912 -11.914 1.00 . A A . 71 PRO C 1 1
12 14767 1 1 71 PRO CA C -16.930 9.509 -12.915 1.00 . A A . 71 PRO CA 1 1
12 14768 1 1 71 PRO CB C -15.625 9.900 -12.217 1.00 . A A . 71 PRO CB 1 1
12 14769 1 1 71 PRO CD C -16.620 11.927 -13.003 1.00 . A A . 71 PRO CD 1 1
12 14770 1 1 71 PRO CG C -15.787 11.346 -11.894 1.00 . A A . 71 PRO CG 1 1
12 14771 1 1 71 PRO HA H -16.723 8.785 -13.690 1.00 . A A . 71 PRO HA 1 1
12 14772 1 1 71 PRO HB2 H -15.501 9.306 -11.322 1.00 . A A . 71 PRO HB2 1 1
12 14773 1 1 71 PRO HB3 H -14.792 9.735 -12.883 1.00 . A A . 71 PRO HB3 1 1
12 14774 1 1 71 PRO HD2 H -17.264 12.705 -12.623 1.00 . A A . 71 PRO HD2 1 1
12 14775 1 1 71 PRO HD3 H -15.986 12.309 -13.790 1.00 . A A . 71 PRO HD3 1 1
12 14776 1 1 71 PRO HG2 H -16.293 11.456 -10.947 1.00 . A A . 71 PRO HG2 1 1
12 14777 1 1 71 PRO HG3 H -14.819 11.824 -11.863 1.00 . A A . 71 PRO HG3 1 1
12 14778 1 1 71 PRO N N -17.408 10.776 -13.477 1.00 . A A . 71 PRO N 1 1
12 14779 1 1 71 PRO O O -17.663 7.850 -11.344 1.00 . A A . 71 PRO O 1 1
12 14780 1 1 72 GLU C C -20.891 8.026 -11.392 1.00 . A A . 72 GLU C 1 1
12 14781 1 1 72 GLU CA C -20.049 9.137 -10.771 1.00 . A A . 72 GLU CA 1 1
12 14782 1 1 72 GLU CB C -20.951 10.299 -10.347 1.00 . A A . 72 GLU CB 1 1
12 14783 1 1 72 GLU CD C -22.125 11.365 -8.381 1.00 . A A . 72 GLU CD 1 1
12 14784 1 1 72 GLU CG C -21.650 10.073 -9.017 1.00 . A A . 72 GLU CG 1 1
12 14785 1 1 72 GLU H H -19.172 10.441 -12.189 1.00 . A A . 72 GLU H 1 1
12 14786 1 1 72 GLU HA H -19.547 8.747 -9.898 1.00 . A A . 72 GLU HA 1 1
12 14787 1 1 72 GLU HB2 H -20.352 11.194 -10.269 1.00 . A A . 72 GLU HB2 1 1
12 14788 1 1 72 GLU HB3 H -21.706 10.447 -11.105 1.00 . A A . 72 GLU HB3 1 1
12 14789 1 1 72 GLU HG2 H -22.504 9.433 -9.178 1.00 . A A . 72 GLU HG2 1 1
12 14790 1 1 72 GLU HG3 H -20.961 9.589 -8.341 1.00 . A A . 72 GLU HG3 1 1
12 14791 1 1 72 GLU N N -19.030 9.601 -11.705 1.00 . A A . 72 GLU N 1 1
12 14792 1 1 72 GLU O O -20.967 6.920 -10.859 1.00 . A A . 72 GLU O 1 1
12 14793 1 1 72 GLU OE1 O -21.355 12.348 -8.390 1.00 . A A . 72 GLU OE1 1 1
12 14794 1 1 72 GLU OE2 O -23.266 11.393 -7.875 1.00 . A A . 72 GLU OE2 1 1
12 14795 1 1 73 ASN C C -21.526 6.503 -14.165 1.00 . A A . 73 ASN C 1 1
12 14796 1 1 73 ASN CA C -22.359 7.358 -13.215 1.00 . A A . 73 ASN CA 1 1
12 14797 1 1 73 ASN CB C -23.468 8.071 -13.991 1.00 . A A . 73 ASN CB 1 1
12 14798 1 1 73 ASN CG C -24.212 9.081 -13.139 1.00 . A A . 73 ASN CG 1 1
12 14799 1 1 73 ASN H H -21.422 9.230 -12.897 1.00 . A A . 73 ASN H 1 1
12 14800 1 1 73 ASN HA H -22.807 6.717 -12.471 1.00 . A A . 73 ASN HA 1 1
12 14801 1 1 73 ASN HB2 H -23.033 8.590 -14.833 1.00 . A A . 73 ASN HB2 1 1
12 14802 1 1 73 ASN HB3 H -24.175 7.339 -14.351 1.00 . A A . 73 ASN HB3 1 1
12 14803 1 1 73 ASN HD21 H -24.351 10.322 -14.687 1.00 . A A . 73 ASN HD21 1 1
12 14804 1 1 73 ASN HD22 H -25.060 10.877 -13.213 1.00 . A A . 73 ASN HD22 1 1
12 14805 1 1 73 ASN N N -21.522 8.330 -12.521 1.00 . A A . 73 ASN N 1 1
12 14806 1 1 73 ASN ND2 N -24.578 10.207 -13.741 1.00 . A A . 73 ASN ND2 1 1
12 14807 1 1 73 ASN O O -21.280 6.889 -15.309 1.00 . A A . 73 ASN O 1 1
12 14808 1 1 73 ASN OD1 O -24.456 8.851 -11.955 1.00 . A A . 73 ASN OD1 1 1
12 14809 1 1 74 ILE C C -20.412 2.998 -13.986 1.00 . A A . 74 ILE C 1 1
12 14810 1 1 74 ILE CA C -20.293 4.432 -14.492 1.00 . A A . 74 ILE CA 1 1
12 14811 1 1 74 ILE CB C -18.809 4.842 -14.495 1.00 . A A . 74 ILE CB 1 1
12 14812 1 1 74 ILE CD1 C -17.221 6.725 -15.138 1.00 . A A . 74 ILE CD1 1 1
12 14813 1 1 74 ILE CG1 C -18.660 6.294 -14.954 1.00 . A A . 74 ILE CG1 1 1
12 14814 1 1 74 ILE CG2 C -18.004 3.912 -15.390 1.00 . A A . 74 ILE CG2 1 1
12 14815 1 1 74 ILE H H -21.325 5.090 -12.766 1.00 . A A . 74 ILE H 1 1
12 14816 1 1 74 ILE HA H -20.660 4.475 -15.507 1.00 . A A . 74 ILE HA 1 1
12 14817 1 1 74 ILE HB H -18.431 4.750 -13.488 1.00 . A A . 74 ILE HB 1 1
12 14818 1 1 74 ILE HD11 H -16.676 6.561 -14.220 1.00 . A A . 74 ILE HD11 1 1
12 14819 1 1 74 ILE HD12 H -16.770 6.146 -15.931 1.00 . A A . 74 ILE HD12 1 1
12 14820 1 1 74 ILE HD13 H -17.189 7.773 -15.393 1.00 . A A . 74 ILE HD13 1 1
12 14821 1 1 74 ILE HG12 H -19.166 6.420 -15.897 1.00 . A A . 74 ILE HG12 1 1
12 14822 1 1 74 ILE HG13 H -19.110 6.944 -14.218 1.00 . A A . 74 ILE HG13 1 1
12 14823 1 1 74 ILE HG21 H -16.950 4.050 -15.197 1.00 . A A . 74 ILE HG21 1 1
12 14824 1 1 74 ILE HG22 H -18.276 2.888 -15.182 1.00 . A A . 74 ILE HG22 1 1
12 14825 1 1 74 ILE HG23 H -18.212 4.138 -16.425 1.00 . A A . 74 ILE HG23 1 1
12 14826 1 1 74 ILE N N -21.096 5.342 -13.685 1.00 . A A . 74 ILE N 1 1
12 14827 1 1 74 ILE O O -20.475 2.758 -12.780 1.00 . A A . 74 ILE O 1 1
12 14828 1 1 75 ARG C C -19.883 -0.239 -15.620 1.00 . A A . 75 ARG C 1 1
12 14829 1 1 75 ARG CA C -20.550 0.638 -14.564 1.00 . A A . 75 ARG CA 1 1
12 14830 1 1 75 ARG CB C -22.019 0.242 -14.411 1.00 . A A . 75 ARG CB 1 1
12 14831 1 1 75 ARG CD C -24.281 0.499 -15.477 1.00 . A A . 75 ARG CD 1 1
12 14832 1 1 75 ARG CG C -22.797 0.269 -15.716 1.00 . A A . 75 ARG CG 1 1
12 14833 1 1 75 ARG CZ C -26.369 -0.019 -16.665 1.00 . A A . 75 ARG CZ 1 1
12 14834 1 1 75 ARG H H -20.386 2.303 -15.861 1.00 . A A . 75 ARG H 1 1
12 14835 1 1 75 ARG HA H -20.046 0.491 -13.621 1.00 . A A . 75 ARG HA 1 1
12 14836 1 1 75 ARG HB2 H -22.070 -0.759 -14.008 1.00 . A A . 75 ARG HB2 1 1
12 14837 1 1 75 ARG HB3 H -22.493 0.924 -13.721 1.00 . A A . 75 ARG HB3 1 1
12 14838 1 1 75 ARG HD2 H -24.615 -0.175 -14.702 1.00 . A A . 75 ARG HD2 1 1
12 14839 1 1 75 ARG HD3 H -24.425 1.519 -15.153 1.00 . A A . 75 ARG HD3 1 1
12 14840 1 1 75 ARG HE H -24.613 0.327 -17.545 1.00 . A A . 75 ARG HE 1 1
12 14841 1 1 75 ARG HG2 H -22.415 1.067 -16.336 1.00 . A A . 75 ARG HG2 1 1
12 14842 1 1 75 ARG HG3 H -22.665 -0.676 -16.222 1.00 . A A . 75 ARG HG3 1 1
12 14843 1 1 75 ARG HH11 H -26.529 0.043 -14.652 1.00 . A A . 75 ARG HH11 1 1
12 14844 1 1 75 ARG HH12 H -27.995 -0.321 -15.502 1.00 . A A . 75 ARG HH12 1 1
12 14845 1 1 75 ARG HH21 H -26.536 -0.151 -18.675 1.00 . A A . 75 ARG HH21 1 1
12 14846 1 1 75 ARG HH22 H -27.997 -0.432 -17.790 1.00 . A A . 75 ARG HH22 1 1
12 14847 1 1 75 ARG N N -20.440 2.049 -14.916 1.00 . A A . 75 ARG N 1 1
12 14848 1 1 75 ARG NE N -25.072 0.267 -16.682 1.00 . A A . 75 ARG NE 1 1
12 14849 1 1 75 ARG NH1 N -27.017 -0.107 -15.511 1.00 . A A . 75 ARG NH1 1 1
12 14850 1 1 75 ARG NH2 N -27.021 -0.217 -17.803 1.00 . A A . 75 ARG NH2 1 1
12 14851 1 1 75 ARG O O -19.899 0.063 -16.814 1.00 . A A . 75 ARG O 1 1
12 14852 1 1 76 PRO C C -19.571 -3.061 -16.952 1.00 . A A . 76 PRO C 1 1
12 14853 1 1 76 PRO CA C -18.598 -2.294 -16.062 1.00 . A A . 76 PRO CA 1 1
12 14854 1 1 76 PRO CB C -17.894 -3.248 -15.094 1.00 . A A . 76 PRO CB 1 1
12 14855 1 1 76 PRO CD C -19.223 -1.774 -13.763 1.00 . A A . 76 PRO CD 1 1
12 14856 1 1 76 PRO CG C -18.699 -3.181 -13.842 1.00 . A A . 76 PRO CG 1 1
12 14857 1 1 76 PRO HA H -17.863 -1.797 -16.678 1.00 . A A . 76 PRO HA 1 1
12 14858 1 1 76 PRO HB2 H -17.889 -4.247 -15.508 1.00 . A A . 76 PRO HB2 1 1
12 14859 1 1 76 PRO HB3 H -16.880 -2.916 -14.929 1.00 . A A . 76 PRO HB3 1 1
12 14860 1 1 76 PRO HD2 H -20.206 -1.762 -13.316 1.00 . A A . 76 PRO HD2 1 1
12 14861 1 1 76 PRO HD3 H -18.544 -1.149 -13.202 1.00 . A A . 76 PRO HD3 1 1
12 14862 1 1 76 PRO HG2 H -19.517 -3.883 -13.893 1.00 . A A . 76 PRO HG2 1 1
12 14863 1 1 76 PRO HG3 H -18.071 -3.395 -12.990 1.00 . A A . 76 PRO HG3 1 1
12 14864 1 1 76 PRO N N -19.281 -1.351 -15.172 1.00 . A A . 76 PRO N 1 1
12 14865 1 1 76 PRO O O -20.773 -2.801 -16.941 1.00 . A A . 76 PRO O 1 1
12 14866 1 1 77 ASN C C -20.973 -5.523 -17.847 1.00 . A A . 77 ASN C 1 1
12 14867 1 1 77 ASN CA C -19.864 -4.812 -18.617 1.00 . A A . 77 ASN CA 1 1
12 14868 1 1 77 ASN CB C -19.000 -5.838 -19.353 1.00 . A A . 77 ASN CB 1 1
12 14869 1 1 77 ASN CG C -17.758 -5.217 -19.963 1.00 . A A . 77 ASN CG 1 1
12 14870 1 1 77 ASN H H -18.076 -4.168 -17.686 1.00 . A A . 77 ASN H 1 1
12 14871 1 1 77 ASN HA H -20.313 -4.148 -19.340 1.00 . A A . 77 ASN HA 1 1
12 14872 1 1 77 ASN HB2 H -18.691 -6.604 -18.657 1.00 . A A . 77 ASN HB2 1 1
12 14873 1 1 77 ASN HB3 H -19.581 -6.289 -20.143 1.00 . A A . 77 ASN HB3 1 1
12 14874 1 1 77 ASN HD21 H -16.702 -5.679 -18.343 1.00 . A A . 77 ASN HD21 1 1
12 14875 1 1 77 ASN HD22 H -15.837 -4.862 -19.596 1.00 . A A . 77 ASN HD22 1 1
12 14876 1 1 77 ASN N N -19.042 -4.007 -17.721 1.00 . A A . 77 ASN N 1 1
12 14877 1 1 77 ASN ND2 N -16.654 -5.257 -19.226 1.00 . A A . 77 ASN ND2 1 1
12 14878 1 1 77 ASN O O -22.135 -5.503 -18.252 1.00 . A A . 77 ASN O 1 1
12 14879 1 1 77 ASN OD1 O -17.792 -4.707 -21.083 1.00 . A A . 77 ASN OD1 1 1
12 14880 1 1 78 ARG C C -21.030 -7.062 -14.493 1.00 . A A . 78 ARG C 1 1
12 14881 1 1 78 ARG CA C -21.567 -6.867 -15.907 1.00 . A A . 78 ARG CA 1 1
12 14882 1 1 78 ARG CB C -21.896 -8.224 -16.531 1.00 . A A . 78 ARG CB 1 1
12 14883 1 1 78 ARG CD C -21.106 -10.600 -16.752 1.00 . A A . 78 ARG CD 1 1
12 14884 1 1 78 ARG CG C -20.690 -9.140 -16.668 1.00 . A A . 78 ARG CG 1 1
12 14885 1 1 78 ARG CZ C -22.428 -10.796 -18.815 1.00 . A A . 78 ARG CZ 1 1
12 14886 1 1 78 ARG H H -19.663 -6.129 -16.463 1.00 . A A . 78 ARG H 1 1
12 14887 1 1 78 ARG HA H -22.469 -6.275 -15.858 1.00 . A A . 78 ARG HA 1 1
12 14888 1 1 78 ARG HB2 H -22.630 -8.723 -15.915 1.00 . A A . 78 ARG HB2 1 1
12 14889 1 1 78 ARG HB3 H -22.312 -8.064 -17.514 1.00 . A A . 78 ARG HB3 1 1
12 14890 1 1 78 ARG HD2 H -20.331 -11.207 -16.308 1.00 . A A . 78 ARG HD2 1 1
12 14891 1 1 78 ARG HD3 H -22.025 -10.731 -16.201 1.00 . A A . 78 ARG HD3 1 1
12 14892 1 1 78 ARG HE H -20.586 -11.520 -18.569 1.00 . A A . 78 ARG HE 1 1
12 14893 1 1 78 ARG HG2 H -20.151 -8.878 -17.567 1.00 . A A . 78 ARG HG2 1 1
12 14894 1 1 78 ARG HG3 H -20.049 -9.005 -15.809 1.00 . A A . 78 ARG HG3 1 1
12 14895 1 1 78 ARG HH11 H -23.346 -9.815 -17.307 1.00 . A A . 78 ARG HH11 1 1
12 14896 1 1 78 ARG HH12 H -24.267 -9.960 -18.767 1.00 . A A . 78 ARG HH12 1 1
12 14897 1 1 78 ARG HH21 H -21.789 -11.718 -20.497 1.00 . A A . 78 ARG HH21 1 1
12 14898 1 1 78 ARG HH22 H -23.381 -11.044 -20.581 1.00 . A A . 78 ARG HH22 1 1
12 14899 1 1 78 ARG N N -20.605 -6.149 -16.734 1.00 . A A . 78 ARG N 1 1
12 14900 1 1 78 ARG NE N -21.314 -11.031 -18.132 1.00 . A A . 78 ARG NE 1 1
12 14901 1 1 78 ARG NH1 N -23.430 -10.137 -18.250 1.00 . A A . 78 ARG NH1 1 1
12 14902 1 1 78 ARG NH2 N -22.542 -11.221 -20.067 1.00 . A A . 78 ARG NH2 1 1
12 14903 1 1 78 ARG O O -19.869 -7.426 -14.303 1.00 . A A . 78 ARG O 1 1
12 14904 1 1 79 HIS C C -22.493 -7.838 -11.352 1.00 . A A . 79 HIS C 1 1
12 14905 1 1 79 HIS CA C -21.493 -6.966 -12.104 1.00 . A A . 79 HIS CA 1 1
12 14906 1 1 79 HIS CB C -21.387 -5.596 -11.434 1.00 . A A . 79 HIS CB 1 1
12 14907 1 1 79 HIS CD2 C -23.474 -4.332 -10.555 1.00 . A A . 79 HIS CD2 1 1
12 14908 1 1 79 HIS CE1 C -24.282 -3.669 -12.483 1.00 . A A . 79 HIS CE1 1 1
12 14909 1 1 79 HIS CG C -22.644 -4.787 -11.523 1.00 . A A . 79 HIS CG 1 1
12 14910 1 1 79 HIS H H -22.794 -6.530 -13.717 1.00 . A A . 79 HIS H 1 1
12 14911 1 1 79 HIS HA H -20.526 -7.446 -12.079 1.00 . A A . 79 HIS HA 1 1
12 14912 1 1 79 HIS HB2 H -21.153 -5.732 -10.388 1.00 . A A . 79 HIS HB2 1 1
12 14913 1 1 79 HIS HB3 H -20.594 -5.032 -11.904 1.00 . A A . 79 HIS HB3 1 1
12 14914 1 1 79 HIS HD2 H -23.363 -4.483 -9.491 1.00 . A A . 79 HIS HD2 1 1
12 14915 1 1 79 HIS HE1 H -24.913 -3.210 -13.229 1.00 . A A . 79 HIS HE1 1 1
12 14916 1 1 79 HIS HE2 H -25.184 -3.125 -10.726 1.00 . A A . 79 HIS HE2 1 1
12 14917 1 1 79 HIS N N -21.882 -6.817 -13.502 1.00 . A A . 79 HIS N 1 1
12 14918 1 1 79 HIS ND1 N -23.179 -4.356 -12.718 1.00 . A A . 79 HIS ND1 1 1
12 14919 1 1 79 HIS NE2 N -24.484 -3.640 -11.177 1.00 . A A . 79 HIS NE2 1 1
12 14920 1 1 79 HIS O O -23.422 -7.332 -10.722 1.00 . A A . 79 HIS O 1 1
12 14921 1 1 80 VAL C C -22.398 -11.022 -9.828 1.00 . A A . 80 VAL C 1 1
12 14922 1 1 80 VAL CA C -23.182 -10.093 -10.748 1.00 . A A . 80 VAL CA 1 1
12 14923 1 1 80 VAL CB C -23.976 -10.941 -11.760 1.00 . A A . 80 VAL CB 1 1
12 14924 1 1 80 VAL CG1 C -24.832 -11.971 -11.038 1.00 . A A . 80 VAL CG1 1 1
12 14925 1 1 80 VAL CG2 C -24.832 -10.050 -12.646 1.00 . A A . 80 VAL CG2 1 1
12 14926 1 1 80 VAL H H -21.540 -9.494 -11.940 1.00 . A A . 80 VAL H 1 1
12 14927 1 1 80 VAL HA H -23.886 -9.526 -10.156 1.00 . A A . 80 VAL HA 1 1
12 14928 1 1 80 VAL HB H -23.272 -11.468 -12.387 1.00 . A A . 80 VAL HB 1 1
12 14929 1 1 80 VAL HG11 H -24.284 -12.369 -10.197 1.00 . A A . 80 VAL HG11 1 1
12 14930 1 1 80 VAL HG12 H -25.741 -11.502 -10.689 1.00 . A A . 80 VAL HG12 1 1
12 14931 1 1 80 VAL HG13 H -25.079 -12.773 -11.718 1.00 . A A . 80 VAL HG13 1 1
12 14932 1 1 80 VAL HG21 H -25.123 -9.167 -12.095 1.00 . A A . 80 VAL HG21 1 1
12 14933 1 1 80 VAL HG22 H -24.266 -9.760 -13.518 1.00 . A A . 80 VAL HG22 1 1
12 14934 1 1 80 VAL HG23 H -25.716 -10.590 -12.954 1.00 . A A . 80 VAL HG23 1 1
12 14935 1 1 80 VAL N N -22.298 -9.151 -11.422 1.00 . A A . 80 VAL N 1 1
12 14936 1 1 80 VAL O O -21.372 -11.579 -10.219 1.00 . A A . 80 VAL O 1 1
12 14937 1 1 81 ALA C C -22.296 -13.509 -8.058 1.00 . A A . 81 ALA C 1 1
12 14938 1 1 81 ALA CA C -22.233 -12.047 -7.627 1.00 . A A . 81 ALA CA 1 1
12 14939 1 1 81 ALA CB C -22.869 -11.871 -6.256 1.00 . A A . 81 ALA CB 1 1
12 14940 1 1 81 ALA H H -23.708 -10.713 -8.350 1.00 . A A . 81 ALA H 1 1
12 14941 1 1 81 ALA HA H -21.197 -11.747 -7.558 1.00 . A A . 81 ALA HA 1 1
12 14942 1 1 81 ALA HB1 H -23.908 -11.602 -6.374 1.00 . A A . 81 ALA HB1 1 1
12 14943 1 1 81 ALA HB2 H -22.797 -12.798 -5.705 1.00 . A A . 81 ALA HB2 1 1
12 14944 1 1 81 ALA HB3 H -22.353 -11.090 -5.718 1.00 . A A . 81 ALA HB3 1 1
12 14945 1 1 81 ALA N N -22.887 -11.184 -8.603 1.00 . A A . 81 ALA N 1 1
12 14946 1 1 81 ALA O O -23.267 -14.208 -7.773 1.00 . A A . 81 ALA O 1 1
12 14947 1 1 82 ASN C C -19.985 -16.065 -8.629 1.00 . A A . 82 ASN C 1 1
12 14948 1 1 82 ASN CA C -21.192 -15.342 -9.218 1.00 . A A . 82 ASN CA 1 1
12 14949 1 1 82 ASN CB C -21.127 -15.378 -10.746 1.00 . A A . 82 ASN CB 1 1
12 14950 1 1 82 ASN CG C -19.781 -14.925 -11.278 1.00 . A A . 82 ASN CG 1 1
12 14951 1 1 82 ASN H H -20.509 -13.358 -8.943 1.00 . A A . 82 ASN H 1 1
12 14952 1 1 82 ASN HA H -22.091 -15.844 -8.893 1.00 . A A . 82 ASN HA 1 1
12 14953 1 1 82 ASN HB2 H -21.304 -16.389 -11.084 1.00 . A A . 82 ASN HB2 1 1
12 14954 1 1 82 ASN HB3 H -21.890 -14.730 -11.149 1.00 . A A . 82 ASN HB3 1 1
12 14955 1 1 82 ASN HD21 H -20.299 -13.020 -11.033 1.00 . A A . 82 ASN HD21 1 1
12 14956 1 1 82 ASN HD22 H -18.718 -13.293 -11.674 1.00 . A A . 82 ASN HD22 1 1
12 14957 1 1 82 ASN N N -21.254 -13.964 -8.746 1.00 . A A . 82 ASN N 1 1
12 14958 1 1 82 ASN ND2 N -19.579 -13.614 -11.334 1.00 . A A . 82 ASN ND2 1 1
12 14959 1 1 82 ASN O O -19.033 -15.432 -8.170 1.00 . A A . 82 ASN O 1 1
12 14960 1 1 82 ASN OD1 O -18.934 -15.744 -11.634 1.00 . A A . 82 ASN OD1 1 1
12 14961 1 1 83 ILE C C -17.936 -18.556 -9.208 1.00 . A A . 83 ILE C 1 1
12 14962 1 1 83 ILE CA C -18.939 -18.201 -8.116 1.00 . A A . 83 ILE CA 1 1
12 14963 1 1 83 ILE CB C -19.462 -19.499 -7.472 1.00 . A A . 83 ILE CB 1 1
12 14964 1 1 83 ILE CD1 C -21.838 -18.870 -6.812 1.00 . A A . 83 ILE CD1 1 1
12 14965 1 1 83 ILE CG1 C -20.435 -19.176 -6.337 1.00 . A A . 83 ILE CG1 1 1
12 14966 1 1 83 ILE CG2 C -18.302 -20.340 -6.960 1.00 . A A . 83 ILE CG2 1 1
12 14967 1 1 83 ILE H H -20.815 -17.839 -9.025 1.00 . A A . 83 ILE H 1 1
12 14968 1 1 83 ILE HA H -18.436 -17.623 -7.354 1.00 . A A . 83 ILE HA 1 1
12 14969 1 1 83 ILE HB H -19.980 -20.067 -8.230 1.00 . A A . 83 ILE HB 1 1
12 14970 1 1 83 ILE HD11 H -21.948 -17.803 -6.946 1.00 . A A . 83 ILE HD11 1 1
12 14971 1 1 83 ILE HD12 H -22.017 -19.369 -7.753 1.00 . A A . 83 ILE HD12 1 1
12 14972 1 1 83 ILE HD13 H -22.550 -19.215 -6.079 1.00 . A A . 83 ILE HD13 1 1
12 14973 1 1 83 ILE HG12 H -20.489 -20.018 -5.666 1.00 . A A . 83 ILE HG12 1 1
12 14974 1 1 83 ILE HG13 H -20.071 -18.313 -5.796 1.00 . A A . 83 ILE HG13 1 1
12 14975 1 1 83 ILE HG21 H -17.370 -19.909 -7.294 1.00 . A A . 83 ILE HG21 1 1
12 14976 1 1 83 ILE HG22 H -18.322 -20.360 -5.881 1.00 . A A . 83 ILE HG22 1 1
12 14977 1 1 83 ILE HG23 H -18.391 -21.346 -7.341 1.00 . A A . 83 ILE HG23 1 1
12 14978 1 1 83 ILE N N -20.030 -17.393 -8.646 1.00 . A A . 83 ILE N 1 1
12 14979 1 1 83 ILE O O -18.316 -18.968 -10.304 1.00 . A A . 83 ILE O 1 1
12 14980 1 1 84 VAL C C -14.312 -19.113 -9.141 1.00 . A A . 84 VAL C 1 1
12 14981 1 1 84 VAL CA C -15.594 -18.702 -9.856 1.00 . A A . 84 VAL CA 1 1
12 14982 1 1 84 VAL CB C -15.297 -17.498 -10.769 1.00 . A A . 84 VAL CB 1 1
12 14983 1 1 84 VAL CG1 C -14.725 -16.343 -9.962 1.00 . A A . 84 VAL CG1 1 1
12 14984 1 1 84 VAL CG2 C -14.346 -17.900 -11.887 1.00 . A A . 84 VAL CG2 1 1
12 14985 1 1 84 VAL H H -16.413 -18.064 -8.011 1.00 . A A . 84 VAL H 1 1
12 14986 1 1 84 VAL HA H -15.929 -19.522 -10.474 1.00 . A A . 84 VAL HA 1 1
12 14987 1 1 84 VAL HB H -16.225 -17.172 -11.215 1.00 . A A . 84 VAL HB 1 1
12 14988 1 1 84 VAL HG11 H -14.787 -16.575 -8.909 1.00 . A A . 84 VAL HG11 1 1
12 14989 1 1 84 VAL HG12 H -13.693 -16.187 -10.238 1.00 . A A . 84 VAL HG12 1 1
12 14990 1 1 84 VAL HG13 H -15.292 -15.446 -10.165 1.00 . A A . 84 VAL HG13 1 1
12 14991 1 1 84 VAL HG21 H -14.898 -18.004 -12.809 1.00 . A A . 84 VAL HG21 1 1
12 14992 1 1 84 VAL HG22 H -13.588 -17.141 -12.004 1.00 . A A . 84 VAL HG22 1 1
12 14993 1 1 84 VAL HG23 H -13.878 -18.842 -11.640 1.00 . A A . 84 VAL HG23 1 1
12 14994 1 1 84 VAL N N -16.653 -18.395 -8.901 1.00 . A A . 84 VAL N 1 1
12 14995 1 1 84 VAL O O -13.921 -18.501 -8.147 1.00 . A A . 84 VAL O 1 1
12 14996 1 1 85 GLU C C -11.211 -20.128 -9.833 1.00 . A A . 85 GLU C 1 1
12 14997 1 1 85 GLU CA C -12.423 -20.645 -9.063 1.00 . A A . 85 GLU CA 1 1
12 14998 1 1 85 GLU CB C -12.414 -22.175 -9.044 1.00 . A A . 85 GLU CB 1 1
12 14999 1 1 85 GLU CD C -10.905 -24.114 -8.456 1.00 . A A . 85 GLU CD 1 1
12 15000 1 1 85 GLU CG C -11.450 -22.765 -8.028 1.00 . A A . 85 GLU CG 1 1
12 15001 1 1 85 GLU H H -14.024 -20.599 -10.447 1.00 . A A . 85 GLU H 1 1
12 15002 1 1 85 GLU HA H -12.372 -20.281 -8.048 1.00 . A A . 85 GLU HA 1 1
12 15003 1 1 85 GLU HB2 H -13.409 -22.526 -8.812 1.00 . A A . 85 GLU HB2 1 1
12 15004 1 1 85 GLU HB3 H -12.135 -22.533 -10.024 1.00 . A A . 85 GLU HB3 1 1
12 15005 1 1 85 GLU HG2 H -10.622 -22.084 -7.899 1.00 . A A . 85 GLU HG2 1 1
12 15006 1 1 85 GLU HG3 H -11.967 -22.884 -7.087 1.00 . A A . 85 GLU HG3 1 1
12 15007 1 1 85 GLU N N -13.662 -20.152 -9.654 1.00 . A A . 85 GLU N 1 1
12 15008 1 1 85 GLU O O -10.107 -20.632 -9.629 1.00 . A A . 85 GLU O 1 1
12 15009 1 1 85 GLU OE1 O -10.057 -24.146 -9.372 1.00 . A A . 85 GLU OE1 1 1
12 15010 1 1 85 GLU OE2 O -11.327 -25.136 -7.876 1.00 . A A . 85 GLU OE2 1 1
12 15011 2 2 1 ZN ZN ZN -4.086 -0.382 -15.991 1.00 . B A . 201 ZN ZN 1 1
12 15012 3 2 1 ZN ZN ZN -12.249 7.565 -24.487 1.00 . C A . 401 ZN ZN 1 1
13 15013 1 1 1 GLY C C -16.766 -14.153 -4.776 1.00 . A A . 1 GLY C 1 1
13 15014 1 1 1 GLY CA C -16.485 -13.125 -3.698 1.00 . A A . 1 GLY CA 1 1
13 15015 1 1 1 GLY H1 H -18.079 -11.795 -4.114 1.00 . A A . 1 GLY H1 1 1
13 15016 1 1 1 GLY HA2 H -15.417 -12.983 -3.620 1.00 . A A . 1 GLY HA2 1 1
13 15017 1 1 1 GLY HA3 H -16.858 -13.498 -2.755 1.00 . A A . 1 GLY HA3 1 1
13 15018 1 1 1 GLY N N -17.110 -11.845 -3.975 1.00 . A A . 1 GLY N 1 1
13 15019 1 1 1 GLY O O -17.903 -14.595 -4.940 1.00 . A A . 1 GLY O 1 1
13 15020 1 1 2 SER C C -15.491 -16.908 -6.100 1.00 . A A . 2 SER C 1 1
13 15021 1 1 2 SER CA C -15.870 -15.513 -6.585 1.00 . A A . 2 SER CA 1 1
13 15022 1 1 2 SER CB C -14.999 -15.121 -7.780 1.00 . A A . 2 SER CB 1 1
13 15023 1 1 2 SER H H -14.847 -14.145 -5.334 1.00 . A A . 2 SER H 1 1
13 15024 1 1 2 SER HA H -16.906 -15.520 -6.892 1.00 . A A . 2 SER HA 1 1
13 15025 1 1 2 SER HB2 H -13.983 -14.971 -7.448 1.00 . A A . 2 SER HB2 1 1
13 15026 1 1 2 SER HB3 H -15.024 -15.914 -8.515 1.00 . A A . 2 SER HB3 1 1
13 15027 1 1 2 SER HG H -14.831 -13.222 -8.228 1.00 . A A . 2 SER HG 1 1
13 15028 1 1 2 SER N N -15.728 -14.534 -5.513 1.00 . A A . 2 SER N 1 1
13 15029 1 1 2 SER O O -16.186 -17.885 -6.379 1.00 . A A . 2 SER O 1 1
13 15030 1 1 2 SER OG O -15.465 -13.926 -8.382 1.00 . A A . 2 SER OG 1 1
13 15031 1 1 3 SER C C -13.302 -18.097 -3.460 1.00 . A A . 3 SER C 1 1
13 15032 1 1 3 SER CA C -13.907 -18.270 -4.850 1.00 . A A . 3 SER CA 1 1
13 15033 1 1 3 SER CB C -12.871 -18.878 -5.797 1.00 . A A . 3 SER CB 1 1
13 15034 1 1 3 SER H H -13.871 -16.179 -5.182 1.00 . A A . 3 SER H 1 1
13 15035 1 1 3 SER HA H -14.754 -18.936 -4.781 1.00 . A A . 3 SER HA 1 1
13 15036 1 1 3 SER HB2 H -12.231 -18.096 -6.177 1.00 . A A . 3 SER HB2 1 1
13 15037 1 1 3 SER HB3 H -12.275 -19.600 -5.258 1.00 . A A . 3 SER HB3 1 1
13 15038 1 1 3 SER HG H -12.835 -19.771 -7.540 1.00 . A A . 3 SER HG 1 1
13 15039 1 1 3 SER N N -14.382 -16.994 -5.371 1.00 . A A . 3 SER N 1 1
13 15040 1 1 3 SER O O -12.931 -16.993 -3.065 1.00 . A A . 3 SER O 1 1
13 15041 1 1 3 SER OG O -13.498 -19.527 -6.890 1.00 . A A . 3 SER OG 1 1
13 15042 1 1 4 GLY C C -11.153 -19.407 -1.370 1.00 . A A . 4 GLY C 1 1
13 15043 1 1 4 GLY CA C -12.647 -19.149 -1.384 1.00 . A A . 4 GLY CA 1 1
13 15044 1 1 4 GLY H H -13.518 -20.053 -3.089 1.00 . A A . 4 GLY H 1 1
13 15045 1 1 4 GLY HA2 H -12.837 -18.174 -0.961 1.00 . A A . 4 GLY HA2 1 1
13 15046 1 1 4 GLY HA3 H -13.134 -19.896 -0.774 1.00 . A A . 4 GLY HA3 1 1
13 15047 1 1 4 GLY N N -13.206 -19.199 -2.722 1.00 . A A . 4 GLY N 1 1
13 15048 1 1 4 GLY O O -10.394 -18.666 -0.745 1.00 . A A . 4 GLY O 1 1
13 15049 1 1 5 SER C C -9.092 -21.987 -3.074 1.00 . A A . 5 SER C 1 1
13 15050 1 1 5 SER CA C -9.317 -20.818 -2.120 1.00 . A A . 5 SER CA 1 1
13 15051 1 1 5 SER CB C -8.800 -21.176 -0.726 1.00 . A A . 5 SER CB 1 1
13 15052 1 1 5 SER H H -11.383 -21.014 -2.537 1.00 . A A . 5 SER H 1 1
13 15053 1 1 5 SER HA H -8.774 -19.959 -2.487 1.00 . A A . 5 SER HA 1 1
13 15054 1 1 5 SER HB2 H -8.683 -20.274 -0.145 1.00 . A A . 5 SER HB2 1 1
13 15055 1 1 5 SER HB3 H -9.509 -21.829 -0.239 1.00 . A A . 5 SER HB3 1 1
13 15056 1 1 5 SER HG H -6.983 -21.534 -0.085 1.00 . A A . 5 SER HG 1 1
13 15057 1 1 5 SER N N -10.729 -20.461 -2.060 1.00 . A A . 5 SER N 1 1
13 15058 1 1 5 SER O O -9.519 -23.110 -2.809 1.00 . A A . 5 SER O 1 1
13 15059 1 1 5 SER OG O -7.548 -21.836 -0.800 1.00 . A A . 5 SER OG 1 1
13 15060 1 1 6 SER C C -6.699 -22.642 -5.676 1.00 . A A . 6 SER C 1 1
13 15061 1 1 6 SER CA C -8.139 -22.740 -5.184 1.00 . A A . 6 SER CA 1 1
13 15062 1 1 6 SER CB C -9.103 -22.610 -6.365 1.00 . A A . 6 SER CB 1 1
13 15063 1 1 6 SER H H -8.104 -20.797 -4.342 1.00 . A A . 6 SER H 1 1
13 15064 1 1 6 SER HA H -8.284 -23.703 -4.717 1.00 . A A . 6 SER HA 1 1
13 15065 1 1 6 SER HB2 H -9.028 -21.616 -6.780 1.00 . A A . 6 SER HB2 1 1
13 15066 1 1 6 SER HB3 H -8.843 -23.336 -7.121 1.00 . A A . 6 SER HB3 1 1
13 15067 1 1 6 SER HG H -10.888 -21.992 -5.844 1.00 . A A . 6 SER HG 1 1
13 15068 1 1 6 SER N N -8.419 -21.713 -4.187 1.00 . A A . 6 SER N 1 1
13 15069 1 1 6 SER O O -6.037 -21.620 -5.497 1.00 . A A . 6 SER O 1 1
13 15070 1 1 6 SER OG O -10.442 -22.834 -5.958 1.00 . A A . 6 SER OG 1 1
13 15071 1 1 7 GLY C C -4.664 -22.779 -7.970 1.00 . A A . 7 GLY C 1 1
13 15072 1 1 7 GLY CA C -4.859 -23.731 -6.807 1.00 . A A . 7 GLY CA 1 1
13 15073 1 1 7 GLY H H -6.791 -24.502 -6.412 1.00 . A A . 7 GLY H 1 1
13 15074 1 1 7 GLY HA2 H -4.185 -23.452 -6.010 1.00 . A A . 7 GLY HA2 1 1
13 15075 1 1 7 GLY HA3 H -4.620 -24.733 -7.132 1.00 . A A . 7 GLY HA3 1 1
13 15076 1 1 7 GLY N N -6.218 -23.715 -6.298 1.00 . A A . 7 GLY N 1 1
13 15077 1 1 7 GLY O O -5.382 -21.788 -8.097 1.00 . A A . 7 GLY O 1 1
13 15078 1 1 8 MET C C -4.522 -22.341 -11.013 1.00 . A A . 8 MET C 1 1
13 15079 1 1 8 MET CA C -3.402 -22.243 -9.981 1.00 . A A . 8 MET CA 1 1
13 15080 1 1 8 MET CB C -2.072 -22.652 -10.615 1.00 . A A . 8 MET CB 1 1
13 15081 1 1 8 MET CE C 0.247 -24.813 -10.381 1.00 . A A . 8 MET CE 1 1
13 15082 1 1 8 MET CG C -0.865 -22.357 -9.740 1.00 . A A . 8 MET CG 1 1
13 15083 1 1 8 MET H H -3.151 -23.885 -8.669 1.00 . A A . 8 MET H 1 1
13 15084 1 1 8 MET HA H -3.330 -21.221 -9.642 1.00 . A A . 8 MET HA 1 1
13 15085 1 1 8 MET HB2 H -2.093 -23.713 -10.816 1.00 . A A . 8 MET HB2 1 1
13 15086 1 1 8 MET HB3 H -1.952 -22.121 -11.547 1.00 . A A . 8 MET HB3 1 1
13 15087 1 1 8 MET HE1 H -0.587 -24.981 -9.715 1.00 . A A . 8 MET HE1 1 1
13 15088 1 1 8 MET HE2 H -0.019 -25.126 -11.379 1.00 . A A . 8 MET HE2 1 1
13 15089 1 1 8 MET HE3 H 1.101 -25.380 -10.040 1.00 . A A . 8 MET HE3 1 1
13 15090 1 1 8 MET HG2 H -0.742 -21.286 -9.668 1.00 . A A . 8 MET HG2 1 1
13 15091 1 1 8 MET HG3 H -1.044 -22.763 -8.755 1.00 . A A . 8 MET HG3 1 1
13 15092 1 1 8 MET N N -3.690 -23.080 -8.822 1.00 . A A . 8 MET N 1 1
13 15093 1 1 8 MET O O -4.962 -21.331 -11.562 1.00 . A A . 8 MET O 1 1
13 15094 1 1 8 MET SD S 0.658 -23.069 -10.392 1.00 . A A . 8 MET SD 1 1
13 15095 1 1 9 ALA C C -5.941 -22.825 -13.411 1.00 . A A . 9 ALA C 1 1
13 15096 1 1 9 ALA CA C -6.047 -23.790 -12.235 1.00 . A A . 9 ALA CA 1 1
13 15097 1 1 9 ALA CB C -7.404 -23.656 -11.560 1.00 . A A . 9 ALA CB 1 1
13 15098 1 1 9 ALA H H -4.587 -24.328 -10.801 1.00 . A A . 9 ALA H 1 1
13 15099 1 1 9 ALA HA H -5.954 -24.802 -12.603 1.00 . A A . 9 ALA HA 1 1
13 15100 1 1 9 ALA HB1 H -8.185 -23.767 -12.297 1.00 . A A . 9 ALA HB1 1 1
13 15101 1 1 9 ALA HB2 H -7.508 -24.423 -10.807 1.00 . A A . 9 ALA HB2 1 1
13 15102 1 1 9 ALA HB3 H -7.481 -22.683 -11.097 1.00 . A A . 9 ALA HB3 1 1
13 15103 1 1 9 ALA N N -4.978 -23.562 -11.271 1.00 . A A . 9 ALA N 1 1
13 15104 1 1 9 ALA O O -6.946 -22.292 -13.881 1.00 . A A . 9 ALA O 1 1
13 15105 1 1 10 SER C C -5.587 -21.822 -16.042 1.00 . A A . 10 SER C 1 1
13 15106 1 1 10 SER CA C -4.480 -21.699 -14.999 1.00 . A A . 10 SER CA 1 1
13 15107 1 1 10 SER CB C -3.123 -21.994 -15.642 1.00 . A A . 10 SER CB 1 1
13 15108 1 1 10 SER H H -3.956 -23.059 -13.463 1.00 . A A . 10 SER H 1 1
13 15109 1 1 10 SER HA H -4.475 -20.690 -14.614 1.00 . A A . 10 SER HA 1 1
13 15110 1 1 10 SER HB2 H -2.993 -21.361 -16.507 1.00 . A A . 10 SER HB2 1 1
13 15111 1 1 10 SER HB3 H -2.338 -21.793 -14.927 1.00 . A A . 10 SER HB3 1 1
13 15112 1 1 10 SER HG H -2.767 -23.890 -15.303 1.00 . A A . 10 SER HG 1 1
13 15113 1 1 10 SER N N -4.718 -22.604 -13.881 1.00 . A A . 10 SER N 1 1
13 15114 1 1 10 SER O O -6.249 -20.842 -16.380 1.00 . A A . 10 SER O 1 1
13 15115 1 1 10 SER OG O -3.035 -23.348 -16.049 1.00 . A A . 10 SER OG 1 1
13 15116 1 1 11 GLY C C -6.643 -22.378 -18.765 1.00 . A A . 11 GLY C 1 1
13 15117 1 1 11 GLY CA C -6.808 -23.267 -17.548 1.00 . A A . 11 GLY CA 1 1
13 15118 1 1 11 GLY H H -5.224 -23.781 -16.241 1.00 . A A . 11 GLY H 1 1
13 15119 1 1 11 GLY HA2 H -6.766 -24.300 -17.861 1.00 . A A . 11 GLY HA2 1 1
13 15120 1 1 11 GLY HA3 H -7.775 -23.075 -17.106 1.00 . A A . 11 GLY HA3 1 1
13 15121 1 1 11 GLY N N -5.782 -23.036 -16.549 1.00 . A A . 11 GLY N 1 1
13 15122 1 1 11 GLY O O -7.589 -21.713 -19.189 1.00 . A A . 11 GLY O 1 1
13 15123 1 1 12 ILE C C -5.300 -22.364 -21.783 1.00 . A A . 12 ILE C 1 1
13 15124 1 1 12 ILE CA C -5.154 -21.551 -20.502 1.00 . A A . 12 ILE CA 1 1
13 15125 1 1 12 ILE CB C -3.734 -20.956 -20.443 1.00 . A A . 12 ILE CB 1 1
13 15126 1 1 12 ILE CD1 C -1.368 -21.655 -21.069 1.00 . A A . 12 ILE CD1 1 1
13 15127 1 1 12 ILE CG1 C -2.689 -22.073 -20.461 1.00 . A A . 12 ILE CG1 1 1
13 15128 1 1 12 ILE CG2 C -3.573 -20.092 -19.202 1.00 . A A . 12 ILE CG2 1 1
13 15129 1 1 12 ILE H H -4.726 -22.917 -18.943 1.00 . A A . 12 ILE H 1 1
13 15130 1 1 12 ILE HA H -5.863 -20.736 -20.522 1.00 . A A . 12 ILE HA 1 1
13 15131 1 1 12 ILE HB H -3.595 -20.329 -21.310 1.00 . A A . 12 ILE HB 1 1
13 15132 1 1 12 ILE HD11 H -0.728 -21.252 -20.297 1.00 . A A . 12 ILE HD11 1 1
13 15133 1 1 12 ILE HD12 H -0.891 -22.513 -21.519 1.00 . A A . 12 ILE HD12 1 1
13 15134 1 1 12 ILE HD13 H -1.541 -20.902 -21.822 1.00 . A A . 12 ILE HD13 1 1
13 15135 1 1 12 ILE HG12 H -2.500 -22.397 -19.449 1.00 . A A . 12 ILE HG12 1 1
13 15136 1 1 12 ILE HG13 H -3.071 -22.905 -21.035 1.00 . A A . 12 ILE HG13 1 1
13 15137 1 1 12 ILE HG21 H -3.832 -19.070 -19.438 1.00 . A A . 12 ILE HG21 1 1
13 15138 1 1 12 ILE HG22 H -4.225 -20.456 -18.422 1.00 . A A . 12 ILE HG22 1 1
13 15139 1 1 12 ILE HG23 H -2.548 -20.134 -18.864 1.00 . A A . 12 ILE HG23 1 1
13 15140 1 1 12 ILE N N -5.439 -22.365 -19.327 1.00 . A A . 12 ILE N 1 1
13 15141 1 1 12 ILE O O -5.296 -23.596 -21.754 1.00 . A A . 12 ILE O 1 1
13 15142 1 1 13 LEU C C -4.787 -21.585 -25.280 1.00 . A A . 13 LEU C 1 1
13 15143 1 1 13 LEU CA C -5.571 -22.326 -24.202 1.00 . A A . 13 LEU CA 1 1
13 15144 1 1 13 LEU CB C -7.048 -22.405 -24.593 1.00 . A A . 13 LEU CB 1 1
13 15145 1 1 13 LEU CD1 C -8.227 -23.426 -22.631 1.00 . A A . 13 LEU CD1 1 1
13 15146 1 1 13 LEU CD2 C -9.032 -23.895 -24.952 1.00 . A A . 13 LEU CD2 1 1
13 15147 1 1 13 LEU CG C -7.814 -23.625 -24.081 1.00 . A A . 13 LEU CG 1 1
13 15148 1 1 13 LEU H H -5.422 -20.690 -22.868 1.00 . A A . 13 LEU H 1 1
13 15149 1 1 13 LEU HA H -5.178 -23.327 -24.111 1.00 . A A . 13 LEU HA 1 1
13 15150 1 1 13 LEU HB2 H -7.539 -21.523 -24.212 1.00 . A A . 13 LEU HB2 1 1
13 15151 1 1 13 LEU HB3 H -7.104 -22.407 -25.672 1.00 . A A . 13 LEU HB3 1 1
13 15152 1 1 13 LEU HD11 H -7.922 -24.282 -22.049 1.00 . A A . 13 LEU HD11 1 1
13 15153 1 1 13 LEU HD12 H -9.300 -23.316 -22.574 1.00 . A A . 13 LEU HD12 1 1
13 15154 1 1 13 LEU HD13 H -7.753 -22.537 -22.241 1.00 . A A . 13 LEU HD13 1 1
13 15155 1 1 13 LEU HD21 H -9.698 -24.573 -24.440 1.00 . A A . 13 LEU HD21 1 1
13 15156 1 1 13 LEU HD22 H -8.716 -24.336 -25.886 1.00 . A A . 13 LEU HD22 1 1
13 15157 1 1 13 LEU HD23 H -9.546 -22.965 -25.150 1.00 . A A . 13 LEU HD23 1 1
13 15158 1 1 13 LEU HG H -7.170 -24.492 -24.128 1.00 . A A . 13 LEU HG 1 1
13 15159 1 1 13 LEU N N -5.426 -21.669 -22.908 1.00 . A A . 13 LEU N 1 1
13 15160 1 1 13 LEU O O -4.484 -20.400 -25.139 1.00 . A A . 13 LEU O 1 1
13 15161 1 1 14 VAL C C -4.459 -20.508 -28.053 1.00 . A A . 14 VAL C 1 1
13 15162 1 1 14 VAL CA C -3.715 -21.700 -27.462 1.00 . A A . 14 VAL CA 1 1
13 15163 1 1 14 VAL CB C -3.452 -22.730 -28.577 1.00 . A A . 14 VAL CB 1 1
13 15164 1 1 14 VAL CG1 C -2.754 -22.073 -29.758 1.00 . A A . 14 VAL CG1 1 1
13 15165 1 1 14 VAL CG2 C -2.632 -23.894 -28.043 1.00 . A A . 14 VAL CG2 1 1
13 15166 1 1 14 VAL H H -4.731 -23.232 -26.413 1.00 . A A . 14 VAL H 1 1
13 15167 1 1 14 VAL HA H -2.762 -21.364 -27.079 1.00 . A A . 14 VAL HA 1 1
13 15168 1 1 14 VAL HB H -4.403 -23.113 -28.917 1.00 . A A . 14 VAL HB 1 1
13 15169 1 1 14 VAL HG11 H -2.264 -21.168 -29.428 1.00 . A A . 14 VAL HG11 1 1
13 15170 1 1 14 VAL HG12 H -2.021 -22.752 -30.167 1.00 . A A . 14 VAL HG12 1 1
13 15171 1 1 14 VAL HG13 H -3.483 -21.830 -30.517 1.00 . A A . 14 VAL HG13 1 1
13 15172 1 1 14 VAL HG21 H -1.696 -23.952 -28.579 1.00 . A A . 14 VAL HG21 1 1
13 15173 1 1 14 VAL HG22 H -2.436 -23.744 -26.992 1.00 . A A . 14 VAL HG22 1 1
13 15174 1 1 14 VAL HG23 H -3.181 -24.815 -28.178 1.00 . A A . 14 VAL HG23 1 1
13 15175 1 1 14 VAL N N -4.462 -22.291 -26.358 1.00 . A A . 14 VAL N 1 1
13 15176 1 1 14 VAL O O -5.492 -20.667 -28.702 1.00 . A A . 14 VAL O 1 1
13 15177 1 1 15 ASN C C -3.477 -17.078 -28.743 1.00 . A A . 15 ASN C 1 1
13 15178 1 1 15 ASN CA C -4.541 -18.091 -28.331 1.00 . A A . 15 ASN CA 1 1
13 15179 1 1 15 ASN CB C -5.462 -17.479 -27.274 1.00 . A A . 15 ASN CB 1 1
13 15180 1 1 15 ASN CG C -6.433 -16.475 -27.864 1.00 . A A . 15 ASN CG 1 1
13 15181 1 1 15 ASN H H -3.102 -19.249 -27.297 1.00 . A A . 15 ASN H 1 1
13 15182 1 1 15 ASN HA H -5.128 -18.352 -29.199 1.00 . A A . 15 ASN HA 1 1
13 15183 1 1 15 ASN HB2 H -6.031 -18.266 -26.802 1.00 . A A . 15 ASN HB2 1 1
13 15184 1 1 15 ASN HB3 H -4.862 -16.978 -26.529 1.00 . A A . 15 ASN HB3 1 1
13 15185 1 1 15 ASN HD21 H -7.809 -17.894 -28.078 1.00 . A A . 15 ASN HD21 1 1
13 15186 1 1 15 ASN HD22 H -8.272 -16.314 -28.601 1.00 . A A . 15 ASN HD22 1 1
13 15187 1 1 15 ASN N N -3.927 -19.312 -27.822 1.00 . A A . 15 ASN N 1 1
13 15188 1 1 15 ASN ND2 N -7.625 -16.942 -28.216 1.00 . A A . 15 ASN ND2 1 1
13 15189 1 1 15 ASN O O -2.310 -17.201 -28.371 1.00 . A A . 15 ASN O 1 1
13 15190 1 1 15 ASN OD1 O -6.115 -15.293 -28.001 1.00 . A A . 15 ASN OD1 1 1
13 15191 1 1 16 VAL C C -2.606 -14.086 -28.843 1.00 . A A . 16 VAL C 1 1
13 15192 1 1 16 VAL CA C -2.972 -15.040 -29.975 1.00 . A A . 16 VAL CA 1 1
13 15193 1 1 16 VAL CB C -3.578 -14.231 -31.137 1.00 . A A . 16 VAL CB 1 1
13 15194 1 1 16 VAL CG1 C -4.147 -15.163 -32.196 1.00 . A A . 16 VAL CG1 1 1
13 15195 1 1 16 VAL CG2 C -4.647 -13.279 -30.623 1.00 . A A . 16 VAL CG2 1 1
13 15196 1 1 16 VAL H H -4.831 -16.032 -29.778 1.00 . A A . 16 VAL H 1 1
13 15197 1 1 16 VAL HA H -2.073 -15.523 -30.330 1.00 . A A . 16 VAL HA 1 1
13 15198 1 1 16 VAL HB H -2.792 -13.645 -31.590 1.00 . A A . 16 VAL HB 1 1
13 15199 1 1 16 VAL HG11 H -4.906 -14.643 -32.762 1.00 . A A . 16 VAL HG11 1 1
13 15200 1 1 16 VAL HG12 H -3.356 -15.480 -32.860 1.00 . A A . 16 VAL HG12 1 1
13 15201 1 1 16 VAL HG13 H -4.585 -16.027 -31.718 1.00 . A A . 16 VAL HG13 1 1
13 15202 1 1 16 VAL HG21 H -5.161 -13.732 -29.788 1.00 . A A . 16 VAL HG21 1 1
13 15203 1 1 16 VAL HG22 H -4.184 -12.357 -30.304 1.00 . A A . 16 VAL HG22 1 1
13 15204 1 1 16 VAL HG23 H -5.355 -13.072 -31.412 1.00 . A A . 16 VAL HG23 1 1
13 15205 1 1 16 VAL N N -3.889 -16.076 -29.514 1.00 . A A . 16 VAL N 1 1
13 15206 1 1 16 VAL O O -3.013 -14.279 -27.697 1.00 . A A . 16 VAL O 1 1
13 15207 1 1 17 LYS C C -2.581 -11.175 -27.777 1.00 . A A . 17 LYS C 1 1
13 15208 1 1 17 LYS CA C -1.414 -12.069 -28.184 1.00 . A A . 17 LYS CA 1 1
13 15209 1 1 17 LYS CB C -0.273 -11.214 -28.741 1.00 . A A . 17 LYS CB 1 1
13 15210 1 1 17 LYS CD C 1.030 -12.352 -30.562 1.00 . A A . 17 LYS CD 1 1
13 15211 1 1 17 LYS CE C 1.709 -13.692 -30.800 1.00 . A A . 17 LYS CE 1 1
13 15212 1 1 17 LYS CG C 0.974 -12.011 -29.082 1.00 . A A . 17 LYS CG 1 1
13 15213 1 1 17 LYS H H -1.542 -12.955 -30.102 1.00 . A A . 17 LYS H 1 1
13 15214 1 1 17 LYS HA H -1.062 -12.600 -27.313 1.00 . A A . 17 LYS HA 1 1
13 15215 1 1 17 LYS HB2 H -0.616 -10.719 -29.638 1.00 . A A . 17 LYS HB2 1 1
13 15216 1 1 17 LYS HB3 H -0.008 -10.467 -28.007 1.00 . A A . 17 LYS HB3 1 1
13 15217 1 1 17 LYS HD2 H 0.024 -12.397 -30.951 1.00 . A A . 17 LYS HD2 1 1
13 15218 1 1 17 LYS HD3 H 1.584 -11.580 -31.079 1.00 . A A . 17 LYS HD3 1 1
13 15219 1 1 17 LYS HE2 H 1.433 -14.366 -30.004 1.00 . A A . 17 LYS HE2 1 1
13 15220 1 1 17 LYS HE3 H 1.368 -14.090 -31.744 1.00 . A A . 17 LYS HE3 1 1
13 15221 1 1 17 LYS HG2 H 1.845 -11.428 -28.825 1.00 . A A . 17 LYS HG2 1 1
13 15222 1 1 17 LYS HG3 H 0.971 -12.929 -28.511 1.00 . A A . 17 LYS HG3 1 1
13 15223 1 1 17 LYS HZ1 H 3.601 -13.888 -29.936 1.00 . A A . 17 LYS HZ1 1 1
13 15224 1 1 17 LYS HZ2 H 3.461 -12.570 -30.987 1.00 . A A . 17 LYS HZ2 1 1
13 15225 1 1 17 LYS HZ3 H 3.582 -14.139 -31.609 1.00 . A A . 17 LYS HZ3 1 1
13 15226 1 1 17 LYS N N -1.835 -13.055 -29.172 1.00 . A A . 17 LYS N 1 1
13 15227 1 1 17 LYS NZ N 3.192 -13.563 -30.835 1.00 . A A . 17 LYS NZ 1 1
13 15228 1 1 17 LYS O O -3.421 -10.820 -28.603 1.00 . A A . 17 LYS O 1 1
13 15229 1 1 18 GLU C C -4.071 -8.891 -27.002 1.00 . A A . 18 GLU C 1 1
13 15230 1 1 18 GLU CA C -3.690 -9.961 -25.983 1.00 . A A . 18 GLU CA 1 1
13 15231 1 1 18 GLU CB C -3.256 -9.301 -24.672 1.00 . A A . 18 GLU CB 1 1
13 15232 1 1 18 GLU CD C -1.860 -7.280 -25.263 1.00 . A A . 18 GLU CD 1 1
13 15233 1 1 18 GLU CG C -1.862 -8.698 -24.727 1.00 . A A . 18 GLU CG 1 1
13 15234 1 1 18 GLU H H -1.927 -11.129 -25.887 1.00 . A A . 18 GLU H 1 1
13 15235 1 1 18 GLU HA H -4.551 -10.583 -25.793 1.00 . A A . 18 GLU HA 1 1
13 15236 1 1 18 GLU HB2 H -3.956 -8.515 -24.429 1.00 . A A . 18 GLU HB2 1 1
13 15237 1 1 18 GLU HB3 H -3.274 -10.042 -23.887 1.00 . A A . 18 GLU HB3 1 1
13 15238 1 1 18 GLU HG2 H -1.447 -8.690 -23.730 1.00 . A A . 18 GLU HG2 1 1
13 15239 1 1 18 GLU HG3 H -1.244 -9.310 -25.368 1.00 . A A . 18 GLU HG3 1 1
13 15240 1 1 18 GLU N N -2.626 -10.814 -26.498 1.00 . A A . 18 GLU N 1 1
13 15241 1 1 18 GLU O O -3.238 -8.447 -27.791 1.00 . A A . 18 GLU O 1 1
13 15242 1 1 18 GLU OE1 O -2.872 -6.874 -25.872 1.00 . A A . 18 GLU OE1 1 1
13 15243 1 1 18 GLU OE2 O -0.846 -6.576 -25.073 1.00 . A A . 18 GLU OE2 1 1
13 15244 1 1 19 GLU C C -6.206 -6.191 -27.153 1.00 . A A . 19 GLU C 1 1
13 15245 1 1 19 GLU CA C -5.828 -7.466 -27.901 1.00 . A A . 19 GLU CA 1 1
13 15246 1 1 19 GLU CB C -7.037 -7.993 -28.677 1.00 . A A . 19 GLU CB 1 1
13 15247 1 1 19 GLU CD C -7.984 -9.643 -27.016 1.00 . A A . 19 GLU CD 1 1
13 15248 1 1 19 GLU CG C -8.215 -8.361 -27.792 1.00 . A A . 19 GLU CG 1 1
13 15249 1 1 19 GLU H H -5.953 -8.875 -26.325 1.00 . A A . 19 GLU H 1 1
13 15250 1 1 19 GLU HA H -5.035 -7.239 -28.597 1.00 . A A . 19 GLU HA 1 1
13 15251 1 1 19 GLU HB2 H -7.360 -7.234 -29.375 1.00 . A A . 19 GLU HB2 1 1
13 15252 1 1 19 GLU HB3 H -6.739 -8.872 -29.229 1.00 . A A . 19 GLU HB3 1 1
13 15253 1 1 19 GLU HG2 H -8.387 -7.559 -27.090 1.00 . A A . 19 GLU HG2 1 1
13 15254 1 1 19 GLU HG3 H -9.090 -8.487 -28.413 1.00 . A A . 19 GLU HG3 1 1
13 15255 1 1 19 GLU N N -5.336 -8.483 -26.978 1.00 . A A . 19 GLU N 1 1
13 15256 1 1 19 GLU O O -5.942 -5.083 -27.621 1.00 . A A . 19 GLU O 1 1
13 15257 1 1 19 GLU OE1 O -7.970 -10.722 -27.644 1.00 . A A . 19 GLU OE1 1 1
13 15258 1 1 19 GLU OE2 O -7.817 -9.567 -25.781 1.00 . A A . 19 GLU OE2 1 1
13 15259 1 1 20 VAL C C -6.184 -4.874 -24.133 1.00 . A A . 20 VAL C 1 1
13 15260 1 1 20 VAL CA C -7.241 -5.218 -25.176 1.00 . A A . 20 VAL CA 1 1
13 15261 1 1 20 VAL CB C -8.579 -5.495 -24.465 1.00 . A A . 20 VAL CB 1 1
13 15262 1 1 20 VAL CG1 C -9.010 -4.285 -23.650 1.00 . A A . 20 VAL CG1 1 1
13 15263 1 1 20 VAL CG2 C -9.650 -5.877 -25.475 1.00 . A A . 20 VAL CG2 1 1
13 15264 1 1 20 VAL H H -7.009 -7.263 -25.669 1.00 . A A . 20 VAL H 1 1
13 15265 1 1 20 VAL HA H -7.375 -4.370 -25.832 1.00 . A A . 20 VAL HA 1 1
13 15266 1 1 20 VAL HB H -8.438 -6.325 -23.788 1.00 . A A . 20 VAL HB 1 1
13 15267 1 1 20 VAL HG11 H -9.290 -4.603 -22.656 1.00 . A A . 20 VAL HG11 1 1
13 15268 1 1 20 VAL HG12 H -8.193 -3.582 -23.588 1.00 . A A . 20 VAL HG12 1 1
13 15269 1 1 20 VAL HG13 H -9.856 -3.813 -24.127 1.00 . A A . 20 VAL HG13 1 1
13 15270 1 1 20 VAL HG21 H -9.457 -5.377 -26.412 1.00 . A A . 20 VAL HG21 1 1
13 15271 1 1 20 VAL HG22 H -9.635 -6.946 -25.627 1.00 . A A . 20 VAL HG22 1 1
13 15272 1 1 20 VAL HG23 H -10.620 -5.580 -25.102 1.00 . A A . 20 VAL HG23 1 1
13 15273 1 1 20 VAL N N -6.826 -6.355 -25.989 1.00 . A A . 20 VAL N 1 1
13 15274 1 1 20 VAL O O -5.932 -5.649 -23.209 1.00 . A A . 20 VAL O 1 1
13 15275 1 1 21 THR C C -4.943 -1.960 -22.669 1.00 . A A . 21 THR C 1 1
13 15276 1 1 21 THR CA C -4.537 -3.259 -23.356 1.00 . A A . 21 THR CA 1 1
13 15277 1 1 21 THR CB C -3.189 -3.049 -24.072 1.00 . A A . 21 THR CB 1 1
13 15278 1 1 21 THR CG2 C -2.060 -2.900 -23.064 1.00 . A A . 21 THR CG2 1 1
13 15279 1 1 21 THR H H -5.813 -3.133 -25.041 1.00 . A A . 21 THR H 1 1
13 15280 1 1 21 THR HA H -4.408 -4.027 -22.607 1.00 . A A . 21 THR HA 1 1
13 15281 1 1 21 THR HB H -3.249 -2.145 -24.661 1.00 . A A . 21 THR HB 1 1
13 15282 1 1 21 THR HG1 H -2.004 -4.116 -25.232 1.00 . A A . 21 THR HG1 1 1
13 15283 1 1 21 THR HG21 H -1.126 -2.761 -23.589 1.00 . A A . 21 THR HG21 1 1
13 15284 1 1 21 THR HG22 H -2.001 -3.789 -22.455 1.00 . A A . 21 THR HG22 1 1
13 15285 1 1 21 THR HG23 H -2.250 -2.043 -22.434 1.00 . A A . 21 THR HG23 1 1
13 15286 1 1 21 THR N N -5.568 -3.706 -24.285 1.00 . A A . 21 THR N 1 1
13 15287 1 1 21 THR O O -5.706 -1.166 -23.220 1.00 . A A . 21 THR O 1 1
13 15288 1 1 21 THR OG1 O -2.918 -4.155 -24.940 1.00 . A A . 21 THR OG1 1 1
13 15289 1 1 22 CYS C C -3.871 0.626 -21.158 1.00 . A A . 22 CYS C 1 1
13 15290 1 1 22 CYS CA C -4.735 -0.546 -20.699 1.00 . A A . 22 CYS CA 1 1
13 15291 1 1 22 CYS CB C -4.521 -0.796 -19.205 1.00 . A A . 22 CYS CB 1 1
13 15292 1 1 22 CYS H H -3.824 -2.419 -21.076 1.00 . A A . 22 CYS H 1 1
13 15293 1 1 22 CYS HA H -5.772 -0.301 -20.869 1.00 . A A . 22 CYS HA 1 1
13 15294 1 1 22 CYS HB2 H -5.161 -1.608 -18.889 1.00 . A A . 22 CYS HB2 1 1
13 15295 1 1 22 CYS HB3 H -3.490 -1.071 -19.038 1.00 . A A . 22 CYS HB3 1 1
13 15296 1 1 22 CYS N N -4.427 -1.749 -21.463 1.00 . A A . 22 CYS N 1 1
13 15297 1 1 22 CYS O O -2.642 0.553 -21.178 1.00 . A A . 22 CYS O 1 1
13 15298 1 1 22 CYS SG S -4.891 0.642 -18.150 1.00 . A A . 22 CYS SG 1 1
13 15299 1 1 23 PRO C C -3.092 3.650 -20.878 1.00 . A A . 23 PRO C 1 1
13 15300 1 1 23 PRO CA C -3.841 2.941 -22.001 1.00 . A A . 23 PRO CA 1 1
13 15301 1 1 23 PRO CB C -4.981 3.819 -22.522 1.00 . A A . 23 PRO CB 1 1
13 15302 1 1 23 PRO CD C -5.992 1.889 -21.538 1.00 . A A . 23 PRO CD 1 1
13 15303 1 1 23 PRO CG C -6.184 3.362 -21.772 1.00 . A A . 23 PRO CG 1 1
13 15304 1 1 23 PRO HA H -3.155 2.722 -22.807 1.00 . A A . 23 PRO HA 1 1
13 15305 1 1 23 PRO HB2 H -4.759 4.858 -22.321 1.00 . A A . 23 PRO HB2 1 1
13 15306 1 1 23 PRO HB3 H -5.098 3.670 -23.585 1.00 . A A . 23 PRO HB3 1 1
13 15307 1 1 23 PRO HD2 H -6.412 1.600 -20.587 1.00 . A A . 23 PRO HD2 1 1
13 15308 1 1 23 PRO HD3 H -6.439 1.319 -22.339 1.00 . A A . 23 PRO HD3 1 1
13 15309 1 1 23 PRO HG2 H -6.250 3.886 -20.830 1.00 . A A . 23 PRO HG2 1 1
13 15310 1 1 23 PRO HG3 H -7.072 3.535 -22.362 1.00 . A A . 23 PRO HG3 1 1
13 15311 1 1 23 PRO N N -4.528 1.732 -21.536 1.00 . A A . 23 PRO N 1 1
13 15312 1 1 23 PRO O O -2.471 4.692 -21.095 1.00 . A A . 23 PRO O 1 1
13 15313 1 1 24 ILE C C -1.251 2.843 -18.139 1.00 . A A . 24 ILE C 1 1
13 15314 1 1 24 ILE CA C -2.481 3.659 -18.523 1.00 . A A . 24 ILE CA 1 1
13 15315 1 1 24 ILE CB C -3.424 3.749 -17.309 1.00 . A A . 24 ILE CB 1 1
13 15316 1 1 24 ILE CD1 C -5.754 4.603 -16.745 1.00 . A A . 24 ILE CD1 1 1
13 15317 1 1 24 ILE CG1 C -4.486 4.826 -17.539 1.00 . A A . 24 ILE CG1 1 1
13 15318 1 1 24 ILE CG2 C -2.632 4.040 -16.044 1.00 . A A . 24 ILE CG2 1 1
13 15319 1 1 24 ILE H H -3.665 2.252 -19.570 1.00 . A A . 24 ILE H 1 1
13 15320 1 1 24 ILE HA H -2.169 4.659 -18.786 1.00 . A A . 24 ILE HA 1 1
13 15321 1 1 24 ILE HB H -3.911 2.793 -17.188 1.00 . A A . 24 ILE HB 1 1
13 15322 1 1 24 ILE HD11 H -5.624 4.991 -15.744 1.00 . A A . 24 ILE HD11 1 1
13 15323 1 1 24 ILE HD12 H -6.575 5.116 -17.224 1.00 . A A . 24 ILE HD12 1 1
13 15324 1 1 24 ILE HD13 H -5.968 3.547 -16.695 1.00 . A A . 24 ILE HD13 1 1
13 15325 1 1 24 ILE HG12 H -4.083 5.786 -17.258 1.00 . A A . 24 ILE HG12 1 1
13 15326 1 1 24 ILE HG13 H -4.749 4.843 -18.587 1.00 . A A . 24 ILE HG13 1 1
13 15327 1 1 24 ILE HG21 H -3.308 4.115 -15.205 1.00 . A A . 24 ILE HG21 1 1
13 15328 1 1 24 ILE HG22 H -1.928 3.241 -15.868 1.00 . A A . 24 ILE HG22 1 1
13 15329 1 1 24 ILE HG23 H -2.097 4.971 -16.159 1.00 . A A . 24 ILE HG23 1 1
13 15330 1 1 24 ILE N N -3.155 3.081 -19.680 1.00 . A A . 24 ILE N 1 1
13 15331 1 1 24 ILE O O -0.117 3.288 -18.317 1.00 . A A . 24 ILE O 1 1
13 15332 1 1 25 CYS C C 0.197 0.038 -18.406 1.00 . A A . 25 CYS C 1 1
13 15333 1 1 25 CYS CA C -0.396 0.765 -17.203 1.00 . A A . 25 CYS CA 1 1
13 15334 1 1 25 CYS CB C -0.894 -0.251 -16.174 1.00 . A A . 25 CYS CB 1 1
13 15335 1 1 25 CYS H H -2.410 1.346 -17.495 1.00 . A A . 25 CYS H 1 1
13 15336 1 1 25 CYS HA H 0.372 1.375 -16.752 1.00 . A A . 25 CYS HA 1 1
13 15337 1 1 25 CYS HB2 H -0.076 -0.898 -15.893 1.00 . A A . 25 CYS HB2 1 1
13 15338 1 1 25 CYS HB3 H -1.245 0.276 -15.299 1.00 . A A . 25 CYS HB3 1 1
13 15339 1 1 25 CYS N N -1.484 1.646 -17.612 1.00 . A A . 25 CYS N 1 1
13 15340 1 1 25 CYS O O 1.251 -0.591 -18.308 1.00 . A A . 25 CYS O 1 1
13 15341 1 1 25 CYS SG S -2.254 -1.307 -16.770 1.00 . A A . 25 CYS SG 1 1
13 15342 1 1 26 LEU C C 0.055 -2.030 -20.583 1.00 . A A . 26 LEU C 1 1
13 15343 1 1 26 LEU CA C -0.028 -0.518 -20.766 1.00 . A A . 26 LEU CA 1 1
13 15344 1 1 26 LEU CB C 1.339 0.033 -21.176 1.00 . A A . 26 LEU CB 1 1
13 15345 1 1 26 LEU CD1 C 2.702 1.911 -22.125 1.00 . A A . 26 LEU CD1 1 1
13 15346 1 1 26 LEU CD2 C 0.204 2.022 -22.196 1.00 . A A . 26 LEU CD2 1 1
13 15347 1 1 26 LEU CG C 1.413 1.543 -21.406 1.00 . A A . 26 LEU CG 1 1
13 15348 1 1 26 LEU H H -1.319 0.646 -19.559 1.00 . A A . 26 LEU H 1 1
13 15349 1 1 26 LEU HA H -0.743 -0.300 -21.544 1.00 . A A . 26 LEU HA 1 1
13 15350 1 1 26 LEU HB2 H 2.044 -0.218 -20.399 1.00 . A A . 26 LEU HB2 1 1
13 15351 1 1 26 LEU HB3 H 1.630 -0.457 -22.095 1.00 . A A . 26 LEU HB3 1 1
13 15352 1 1 26 LEU HD11 H 2.476 2.552 -22.963 1.00 . A A . 26 LEU HD11 1 1
13 15353 1 1 26 LEU HD12 H 3.186 1.013 -22.478 1.00 . A A . 26 LEU HD12 1 1
13 15354 1 1 26 LEU HD13 H 3.359 2.429 -21.442 1.00 . A A . 26 LEU HD13 1 1
13 15355 1 1 26 LEU HD21 H 0.005 1.332 -23.003 1.00 . A A . 26 LEU HD21 1 1
13 15356 1 1 26 LEU HD22 H 0.405 3.002 -22.602 1.00 . A A . 26 LEU HD22 1 1
13 15357 1 1 26 LEU HD23 H -0.656 2.072 -21.544 1.00 . A A . 26 LEU HD23 1 1
13 15358 1 1 26 LEU HG H 1.409 2.047 -20.449 1.00 . A A . 26 LEU HG 1 1
13 15359 1 1 26 LEU N N -0.486 0.130 -19.542 1.00 . A A . 26 LEU N 1 1
13 15360 1 1 26 LEU O O 0.837 -2.704 -21.253 1.00 . A A . 26 LEU O 1 1
13 15361 1 1 27 GLU C C -2.006 -4.644 -20.031 1.00 . A A . 27 GLU C 1 1
13 15362 1 1 27 GLU CA C -0.779 -3.989 -19.404 1.00 . A A . 27 GLU CA 1 1
13 15363 1 1 27 GLU CB C -0.763 -4.248 -17.896 1.00 . A A . 27 GLU CB 1 1
13 15364 1 1 27 GLU CD C 1.666 -4.383 -17.217 1.00 . A A . 27 GLU CD 1 1
13 15365 1 1 27 GLU CG C 0.388 -3.568 -17.174 1.00 . A A . 27 GLU CG 1 1
13 15366 1 1 27 GLU H H -1.360 -1.967 -19.171 1.00 . A A . 27 GLU H 1 1
13 15367 1 1 27 GLU HA H 0.108 -4.421 -19.843 1.00 . A A . 27 GLU HA 1 1
13 15368 1 1 27 GLU HB2 H -1.689 -3.890 -17.472 1.00 . A A . 27 GLU HB2 1 1
13 15369 1 1 27 GLU HB3 H -0.688 -5.312 -17.727 1.00 . A A . 27 GLU HB3 1 1
13 15370 1 1 27 GLU HG2 H 0.573 -2.612 -17.639 1.00 . A A . 27 GLU HG2 1 1
13 15371 1 1 27 GLU HG3 H 0.110 -3.418 -16.141 1.00 . A A . 27 GLU HG3 1 1
13 15372 1 1 27 GLU N N -0.759 -2.556 -19.673 1.00 . A A . 27 GLU N 1 1
13 15373 1 1 27 GLU O O -2.944 -3.962 -20.447 1.00 . A A . 27 GLU O 1 1
13 15374 1 1 27 GLU OE1 O 1.823 -5.192 -18.155 1.00 . A A . 27 GLU OE1 1 1
13 15375 1 1 27 GLU OE2 O 2.510 -4.210 -16.313 1.00 . A A . 27 GLU OE2 1 1
13 15376 1 1 28 LEU C C -4.384 -6.498 -19.870 1.00 . A A . 28 LEU C 1 1
13 15377 1 1 28 LEU CA C -3.105 -6.719 -20.671 1.00 . A A . 28 LEU CA 1 1
13 15378 1 1 28 LEU CB C -2.771 -8.211 -20.719 1.00 . A A . 28 LEU CB 1 1
13 15379 1 1 28 LEU CD1 C -4.936 -8.818 -21.828 1.00 . A A . 28 LEU CD1 1 1
13 15380 1 1 28 LEU CD2 C -3.495 -10.608 -20.841 1.00 . A A . 28 LEU CD2 1 1
13 15381 1 1 28 LEU CG C -3.965 -9.167 -20.711 1.00 . A A . 28 LEU CG 1 1
13 15382 1 1 28 LEU H H -1.219 -6.459 -19.747 1.00 . A A . 28 LEU H 1 1
13 15383 1 1 28 LEU HA H -3.259 -6.361 -21.678 1.00 . A A . 28 LEU HA 1 1
13 15384 1 1 28 LEU HB2 H -2.207 -8.395 -21.620 1.00 . A A . 28 LEU HB2 1 1
13 15385 1 1 28 LEU HB3 H -2.158 -8.439 -19.858 1.00 . A A . 28 LEU HB3 1 1
13 15386 1 1 28 LEU HD11 H -5.949 -8.958 -21.481 1.00 . A A . 28 LEU HD11 1 1
13 15387 1 1 28 LEU HD12 H -4.754 -9.459 -22.677 1.00 . A A . 28 LEU HD12 1 1
13 15388 1 1 28 LEU HD13 H -4.794 -7.787 -22.119 1.00 . A A . 28 LEU HD13 1 1
13 15389 1 1 28 LEU HD21 H -2.420 -10.629 -20.943 1.00 . A A . 28 LEU HD21 1 1
13 15390 1 1 28 LEU HD22 H -3.948 -11.056 -21.714 1.00 . A A . 28 LEU HD22 1 1
13 15391 1 1 28 LEU HD23 H -3.785 -11.163 -19.960 1.00 . A A . 28 LEU HD23 1 1
13 15392 1 1 28 LEU HG H -4.490 -9.069 -19.770 1.00 . A A . 28 LEU HG 1 1
13 15393 1 1 28 LEU N N -1.994 -5.971 -20.095 1.00 . A A . 28 LEU N 1 1
13 15394 1 1 28 LEU O O -4.469 -6.872 -18.700 1.00 . A A . 28 LEU O 1 1
13 15395 1 1 29 LEU C C -7.567 -6.841 -19.920 1.00 . A A . 29 LEU C 1 1
13 15396 1 1 29 LEU CA C -6.655 -5.620 -19.856 1.00 . A A . 29 LEU CA 1 1
13 15397 1 1 29 LEU CB C -7.342 -4.421 -20.511 1.00 . A A . 29 LEU CB 1 1
13 15398 1 1 29 LEU CD1 C -7.721 -1.949 -20.688 1.00 . A A . 29 LEU CD1 1 1
13 15399 1 1 29 LEU CD2 C -7.138 -2.967 -18.479 1.00 . A A . 29 LEU CD2 1 1
13 15400 1 1 29 LEU CG C -6.934 -3.044 -19.985 1.00 . A A . 29 LEU CG 1 1
13 15401 1 1 29 LEU H H -5.251 -5.615 -21.440 1.00 . A A . 29 LEU H 1 1
13 15402 1 1 29 LEU HA H -6.455 -5.389 -18.820 1.00 . A A . 29 LEU HA 1 1
13 15403 1 1 29 LEU HB2 H -7.121 -4.449 -21.567 1.00 . A A . 29 LEU HB2 1 1
13 15404 1 1 29 LEU HB3 H -8.407 -4.530 -20.364 1.00 . A A . 29 LEU HB3 1 1
13 15405 1 1 29 LEU HD11 H -8.747 -2.263 -20.807 1.00 . A A . 29 LEU HD11 1 1
13 15406 1 1 29 LEU HD12 H -7.287 -1.761 -21.659 1.00 . A A . 29 LEU HD12 1 1
13 15407 1 1 29 LEU HD13 H -7.686 -1.045 -20.098 1.00 . A A . 29 LEU HD13 1 1
13 15408 1 1 29 LEU HD21 H -7.986 -3.575 -18.199 1.00 . A A . 29 LEU HD21 1 1
13 15409 1 1 29 LEU HD22 H -7.320 -1.941 -18.193 1.00 . A A . 29 LEU HD22 1 1
13 15410 1 1 29 LEU HD23 H -6.253 -3.328 -17.976 1.00 . A A . 29 LEU HD23 1 1
13 15411 1 1 29 LEU HG H -5.884 -2.884 -20.189 1.00 . A A . 29 LEU HG 1 1
13 15412 1 1 29 LEU N N -5.378 -5.889 -20.508 1.00 . A A . 29 LEU N 1 1
13 15413 1 1 29 LEU O O -7.965 -7.276 -21.001 1.00 . A A . 29 LEU O 1 1
13 15414 1 1 30 THR C C -10.122 -8.199 -18.084 1.00 . A A . 30 THR C 1 1
13 15415 1 1 30 THR CA C -8.764 -8.558 -18.678 1.00 . A A . 30 THR CA 1 1
13 15416 1 1 30 THR CB C -8.126 -9.676 -17.832 1.00 . A A . 30 THR CB 1 1
13 15417 1 1 30 THR CG2 C -7.705 -9.149 -16.469 1.00 . A A . 30 THR CG2 1 1
13 15418 1 1 30 THR H H -7.549 -6.996 -17.928 1.00 . A A . 30 THR H 1 1
13 15419 1 1 30 THR HA H -8.909 -8.932 -19.682 1.00 . A A . 30 THR HA 1 1
13 15420 1 1 30 THR HB H -7.249 -10.040 -18.348 1.00 . A A . 30 THR HB 1 1
13 15421 1 1 30 THR HG1 H -9.687 -10.745 -18.388 1.00 . A A . 30 THR HG1 1 1
13 15422 1 1 30 THR HG21 H -7.191 -9.927 -15.926 1.00 . A A . 30 THR HG21 1 1
13 15423 1 1 30 THR HG22 H -8.581 -8.843 -15.915 1.00 . A A . 30 THR HG22 1 1
13 15424 1 1 30 THR HG23 H -7.046 -8.303 -16.597 1.00 . A A . 30 THR HG23 1 1
13 15425 1 1 30 THR N N -7.898 -7.389 -18.755 1.00 . A A . 30 THR N 1 1
13 15426 1 1 30 THR O O -11.162 -8.604 -18.602 1.00 . A A . 30 THR O 1 1
13 15427 1 1 30 THR OG1 O -9.053 -10.755 -17.668 1.00 . A A . 30 THR OG1 1 1
13 15428 1 1 31 GLN C C -11.434 -5.502 -16.269 1.00 . A A . 31 GLN C 1 1
13 15429 1 1 31 GLN CA C -11.334 -7.023 -16.332 1.00 . A A . 31 GLN CA 1 1
13 15430 1 1 31 GLN CB C -11.399 -7.609 -14.921 1.00 . A A . 31 GLN CB 1 1
13 15431 1 1 31 GLN CD C -10.491 -7.386 -12.573 1.00 . A A . 31 GLN CD 1 1
13 15432 1 1 31 GLN CG C -10.203 -7.245 -14.055 1.00 . A A . 31 GLN CG 1 1
13 15433 1 1 31 GLN H H -9.242 -7.145 -16.631 1.00 . A A . 31 GLN H 1 1
13 15434 1 1 31 GLN HA H -12.164 -7.402 -16.908 1.00 . A A . 31 GLN HA 1 1
13 15435 1 1 31 GLN HB2 H -12.292 -7.248 -14.435 1.00 . A A . 31 GLN HB2 1 1
13 15436 1 1 31 GLN HB3 H -11.448 -8.686 -14.993 1.00 . A A . 31 GLN HB3 1 1
13 15437 1 1 31 GLN HE21 H -9.321 -8.990 -12.474 1.00 . A A . 31 GLN HE21 1 1
13 15438 1 1 31 GLN HE22 H -10.071 -8.514 -10.992 1.00 . A A . 31 GLN HE22 1 1
13 15439 1 1 31 GLN HG2 H -9.379 -7.895 -14.309 1.00 . A A . 31 GLN HG2 1 1
13 15440 1 1 31 GLN HG3 H -9.928 -6.220 -14.258 1.00 . A A . 31 GLN HG3 1 1
13 15441 1 1 31 GLN N N -10.103 -7.436 -16.996 1.00 . A A . 31 GLN N 1 1
13 15442 1 1 31 GLN NE2 N -9.903 -8.399 -11.949 1.00 . A A . 31 GLN NE2 1 1
13 15443 1 1 31 GLN O O -11.682 -4.915 -15.215 1.00 . A A . 31 GLN O 1 1
13 15444 1 1 31 GLN OE1 O -11.236 -6.593 -11.996 1.00 . A A . 31 GLN OE1 1 1
13 15445 1 1 32 PRO C C -12.717 -2.854 -17.351 1.00 . A A . 32 PRO C 1 1
13 15446 1 1 32 PRO CA C -11.299 -3.386 -17.524 1.00 . A A . 32 PRO CA 1 1
13 15447 1 1 32 PRO CB C -10.791 -3.107 -18.941 1.00 . A A . 32 PRO CB 1 1
13 15448 1 1 32 PRO CD C -10.935 -5.482 -18.717 1.00 . A A . 32 PRO CD 1 1
13 15449 1 1 32 PRO CG C -11.083 -4.355 -19.700 1.00 . A A . 32 PRO CG 1 1
13 15450 1 1 32 PRO HA H -10.647 -2.910 -16.806 1.00 . A A . 32 PRO HA 1 1
13 15451 1 1 32 PRO HB2 H -11.319 -2.259 -19.354 1.00 . A A . 32 PRO HB2 1 1
13 15452 1 1 32 PRO HB3 H -9.732 -2.900 -18.913 1.00 . A A . 32 PRO HB3 1 1
13 15453 1 1 32 PRO HD2 H -11.644 -6.268 -18.934 1.00 . A A . 32 PRO HD2 1 1
13 15454 1 1 32 PRO HD3 H -9.926 -5.867 -18.732 1.00 . A A . 32 PRO HD3 1 1
13 15455 1 1 32 PRO HG2 H -12.090 -4.323 -20.086 1.00 . A A . 32 PRO HG2 1 1
13 15456 1 1 32 PRO HG3 H -10.373 -4.467 -20.507 1.00 . A A . 32 PRO HG3 1 1
13 15457 1 1 32 PRO N N -11.236 -4.847 -17.422 1.00 . A A . 32 PRO N 1 1
13 15458 1 1 32 PRO O O -13.670 -3.625 -17.226 1.00 . A A . 32 PRO O 1 1
13 15459 1 1 33 LEU C C -14.588 -0.216 -18.484 1.00 . A A . 33 LEU C 1 1
13 15460 1 1 33 LEU CA C -14.155 -0.896 -17.189 1.00 . A A . 33 LEU CA 1 1
13 15461 1 1 33 LEU CB C -14.112 0.127 -16.053 1.00 . A A . 33 LEU CB 1 1
13 15462 1 1 33 LEU CD1 C -13.785 0.647 -13.623 1.00 . A A . 33 LEU CD1 1 1
13 15463 1 1 33 LEU CD2 C -14.121 -1.720 -14.357 1.00 . A A . 33 LEU CD2 1 1
13 15464 1 1 33 LEU CG C -13.531 -0.367 -14.727 1.00 . A A . 33 LEU CG 1 1
13 15465 1 1 33 LEU H H -12.056 -0.970 -17.450 1.00 . A A . 33 LEU H 1 1
13 15466 1 1 33 LEU HA H -14.872 -1.666 -16.944 1.00 . A A . 33 LEU HA 1 1
13 15467 1 1 33 LEU HB2 H -13.516 0.964 -16.383 1.00 . A A . 33 LEU HB2 1 1
13 15468 1 1 33 LEU HB3 H -15.124 0.458 -15.869 1.00 . A A . 33 LEU HB3 1 1
13 15469 1 1 33 LEU HD11 H -13.918 0.131 -12.684 1.00 . A A . 33 LEU HD11 1 1
13 15470 1 1 33 LEU HD12 H -14.675 1.214 -13.852 1.00 . A A . 33 LEU HD12 1 1
13 15471 1 1 33 LEU HD13 H -12.941 1.318 -13.549 1.00 . A A . 33 LEU HD13 1 1
13 15472 1 1 33 LEU HD21 H -15.174 -1.730 -14.594 1.00 . A A . 33 LEU HD21 1 1
13 15473 1 1 33 LEU HD22 H -13.987 -1.894 -13.300 1.00 . A A . 33 LEU HD22 1 1
13 15474 1 1 33 LEU HD23 H -13.618 -2.496 -14.916 1.00 . A A . 33 LEU HD23 1 1
13 15475 1 1 33 LEU HG H -12.461 -0.485 -14.832 1.00 . A A . 33 LEU HG 1 1
13 15476 1 1 33 LEU N N -12.851 -1.532 -17.346 1.00 . A A . 33 LEU N 1 1
13 15477 1 1 33 LEU O O -13.774 0.015 -19.378 1.00 . A A . 33 LEU O 1 1
13 15478 1 1 34 SER C C -16.850 2.184 -19.448 1.00 . A A . 34 SER C 1 1
13 15479 1 1 34 SER CA C -16.417 0.755 -19.763 1.00 . A A . 34 SER CA 1 1
13 15480 1 1 34 SER CB C -17.603 -0.040 -20.311 1.00 . A A . 34 SER CB 1 1
13 15481 1 1 34 SER H H -16.474 -0.107 -17.830 1.00 . A A . 34 SER H 1 1
13 15482 1 1 34 SER HA H -15.638 0.785 -20.511 1.00 . A A . 34 SER HA 1 1
13 15483 1 1 34 SER HB2 H -17.294 -1.056 -20.504 1.00 . A A . 34 SER HB2 1 1
13 15484 1 1 34 SER HB3 H -18.402 -0.038 -19.583 1.00 . A A . 34 SER HB3 1 1
13 15485 1 1 34 SER HG H -18.942 0.152 -21.728 1.00 . A A . 34 SER HG 1 1
13 15486 1 1 34 SER N N -15.875 0.103 -18.577 1.00 . A A . 34 SER N 1 1
13 15487 1 1 34 SER O O -17.125 2.522 -18.295 1.00 . A A . 34 SER O 1 1
13 15488 1 1 34 SER OG O -18.084 0.527 -21.518 1.00 . A A . 34 SER OG 1 1
13 15489 1 1 35 LEU C C -18.197 4.865 -21.469 1.00 . A A . 35 LEU C 1 1
13 15490 1 1 35 LEU CA C -17.309 4.412 -20.314 1.00 . A A . 35 LEU CA 1 1
13 15491 1 1 35 LEU CB C -16.074 5.310 -20.223 1.00 . A A . 35 LEU CB 1 1
13 15492 1 1 35 LEU CD1 C -13.684 5.524 -19.499 1.00 . A A . 35 LEU CD1 1 1
13 15493 1 1 35 LEU CD2 C -15.499 5.379 -17.784 1.00 . A A . 35 LEU CD2 1 1
13 15494 1 1 35 LEU CG C -15.041 4.926 -19.163 1.00 . A A . 35 LEU CG 1 1
13 15495 1 1 35 LEU H H -16.678 2.692 -21.373 1.00 . A A . 35 LEU H 1 1
13 15496 1 1 35 LEU HA H -17.869 4.489 -19.394 1.00 . A A . 35 LEU HA 1 1
13 15497 1 1 35 LEU HB2 H -15.583 5.295 -21.184 1.00 . A A . 35 LEU HB2 1 1
13 15498 1 1 35 LEU HB3 H -16.412 6.315 -20.009 1.00 . A A . 35 LEU HB3 1 1
13 15499 1 1 35 LEU HD11 H -13.170 5.787 -18.587 1.00 . A A . 35 LEU HD11 1 1
13 15500 1 1 35 LEU HD12 H -13.820 6.408 -20.103 1.00 . A A . 35 LEU HD12 1 1
13 15501 1 1 35 LEU HD13 H -13.098 4.800 -20.047 1.00 . A A . 35 LEU HD13 1 1
13 15502 1 1 35 LEU HD21 H -14.712 5.949 -17.313 1.00 . A A . 35 LEU HD21 1 1
13 15503 1 1 35 LEU HD22 H -15.728 4.514 -17.179 1.00 . A A . 35 LEU HD22 1 1
13 15504 1 1 35 LEU HD23 H -16.381 5.994 -17.882 1.00 . A A . 35 LEU HD23 1 1
13 15505 1 1 35 LEU HG H -14.936 3.850 -19.145 1.00 . A A . 35 LEU HG 1 1
13 15506 1 1 35 LEU N N -16.909 3.019 -20.479 1.00 . A A . 35 LEU N 1 1
13 15507 1 1 35 LEU O O -18.446 4.107 -22.407 1.00 . A A . 35 LEU O 1 1
13 15508 1 1 36 ASP C C -18.700 7.384 -23.492 1.00 . A A . 36 ASP C 1 1
13 15509 1 1 36 ASP CA C -19.527 6.659 -22.435 1.00 . A A . 36 ASP CA 1 1
13 15510 1 1 36 ASP CB C -20.551 7.617 -21.824 1.00 . A A . 36 ASP CB 1 1
13 15511 1 1 36 ASP CG C -19.903 8.684 -20.963 1.00 . A A . 36 ASP CG 1 1
13 15512 1 1 36 ASP H H -18.435 6.659 -20.621 1.00 . A A . 36 ASP H 1 1
13 15513 1 1 36 ASP HA H -20.051 5.840 -22.905 1.00 . A A . 36 ASP HA 1 1
13 15514 1 1 36 ASP HB2 H -21.096 8.106 -22.619 1.00 . A A . 36 ASP HB2 1 1
13 15515 1 1 36 ASP HB3 H -21.241 7.055 -21.213 1.00 . A A . 36 ASP HB3 1 1
13 15516 1 1 36 ASP N N -18.670 6.104 -21.394 1.00 . A A . 36 ASP N 1 1
13 15517 1 1 36 ASP O O -19.217 8.216 -24.238 1.00 . A A . 36 ASP O 1 1
13 15518 1 1 36 ASP OD1 O -18.851 9.218 -21.371 1.00 . A A . 36 ASP OD1 1 1
13 15519 1 1 36 ASP OD2 O -20.450 8.984 -19.881 1.00 . A A . 36 ASP OD2 1 1
13 15520 1 1 37 CYS C C -16.058 6.674 -25.563 1.00 . A A . 37 CYS C 1 1
13 15521 1 1 37 CYS CA C -16.511 7.684 -24.513 1.00 . A A . 37 CYS CA 1 1
13 15522 1 1 37 CYS CB C -15.294 8.274 -23.798 1.00 . A A . 37 CYS CB 1 1
13 15523 1 1 37 CYS H H -17.057 6.392 -22.928 1.00 . A A . 37 CYS H 1 1
13 15524 1 1 37 CYS HA H -17.049 8.480 -25.005 1.00 . A A . 37 CYS HA 1 1
13 15525 1 1 37 CYS HB2 H -14.790 8.958 -24.467 1.00 . A A . 37 CYS HB2 1 1
13 15526 1 1 37 CYS HB3 H -15.626 8.814 -22.924 1.00 . A A . 37 CYS HB3 1 1
13 15527 1 1 37 CYS N N -17.412 7.063 -23.549 1.00 . A A . 37 CYS N 1 1
13 15528 1 1 37 CYS O O -16.027 6.975 -26.756 1.00 . A A . 37 CYS O 1 1
13 15529 1 1 37 CYS SG S -14.075 7.033 -23.257 1.00 . A A . 37 CYS SG 1 1
13 15530 1 1 38 GLY C C -13.861 3.949 -25.705 1.00 . A A . 38 GLY C 1 1
13 15531 1 1 38 GLY CA C -15.260 4.438 -26.023 1.00 . A A . 38 GLY CA 1 1
13 15532 1 1 38 GLY H H -15.752 5.292 -24.148 1.00 . A A . 38 GLY H 1 1
13 15533 1 1 38 GLY HA2 H -15.944 3.604 -25.966 1.00 . A A . 38 GLY HA2 1 1
13 15534 1 1 38 GLY HA3 H -15.271 4.831 -27.029 1.00 . A A . 38 GLY HA3 1 1
13 15535 1 1 38 GLY N N -15.707 5.474 -25.110 1.00 . A A . 38 GLY N 1 1
13 15536 1 1 38 GLY O O -13.095 3.608 -26.607 1.00 . A A . 38 GLY O 1 1
13 15537 1 1 39 HIS C C -12.301 2.704 -22.666 1.00 . A A . 39 HIS C 1 1
13 15538 1 1 39 HIS CA C -12.208 3.467 -23.985 1.00 . A A . 39 HIS CA 1 1
13 15539 1 1 39 HIS CB C -11.263 4.659 -23.832 1.00 . A A . 39 HIS CB 1 1
13 15540 1 1 39 HIS CD2 C -10.697 4.997 -26.340 1.00 . A A . 39 HIS CD2 1 1
13 15541 1 1 39 HIS CE1 C -10.940 7.174 -26.433 1.00 . A A . 39 HIS CE1 1 1
13 15542 1 1 39 HIS CG C -11.049 5.421 -25.103 1.00 . A A . 39 HIS CG 1 1
13 15543 1 1 39 HIS H H -14.179 4.201 -23.747 1.00 . A A . 39 HIS H 1 1
13 15544 1 1 39 HIS HA H -11.817 2.804 -24.742 1.00 . A A . 39 HIS HA 1 1
13 15545 1 1 39 HIS HB2 H -11.672 5.342 -23.102 1.00 . A A . 39 HIS HB2 1 1
13 15546 1 1 39 HIS HB3 H -10.301 4.307 -23.489 1.00 . A A . 39 HIS HB3 1 1
13 15547 1 1 39 HIS HD2 H -10.501 3.977 -26.637 1.00 . A A . 39 HIS HD2 1 1
13 15548 1 1 39 HIS HE1 H -10.976 8.189 -26.799 1.00 . A A . 39 HIS HE1 1 1
13 15549 1 1 39 HIS HE2 H -10.491 6.098 -28.117 1.00 . A A . 39 HIS HE2 1 1
13 15550 1 1 39 HIS N N -13.525 3.917 -24.419 1.00 . A A . 39 HIS N 1 1
13 15551 1 1 39 HIS ND1 N -11.192 6.789 -25.195 1.00 . A A . 39 HIS ND1 1 1
13 15552 1 1 39 HIS NE2 N -10.637 6.106 -27.148 1.00 . A A . 39 HIS NE2 1 1
13 15553 1 1 39 HIS O O -13.061 3.080 -21.773 1.00 . A A . 39 HIS O 1 1
13 15554 1 1 40 SER C C -10.331 1.157 -20.457 1.00 . A A . 40 SER C 1 1
13 15555 1 1 40 SER CA C -11.524 0.814 -21.345 1.00 . A A . 40 SER CA 1 1
13 15556 1 1 40 SER CB C -11.492 -0.671 -21.709 1.00 . A A . 40 SER CB 1 1
13 15557 1 1 40 SER H H -10.940 1.383 -23.299 1.00 . A A . 40 SER H 1 1
13 15558 1 1 40 SER HA H -12.434 1.023 -20.802 1.00 . A A . 40 SER HA 1 1
13 15559 1 1 40 SER HB2 H -10.466 -0.995 -21.800 1.00 . A A . 40 SER HB2 1 1
13 15560 1 1 40 SER HB3 H -11.981 -1.241 -20.932 1.00 . A A . 40 SER HB3 1 1
13 15561 1 1 40 SER HG H -12.177 -0.100 -23.453 1.00 . A A . 40 SER HG 1 1
13 15562 1 1 40 SER N N -11.525 1.632 -22.552 1.00 . A A . 40 SER N 1 1
13 15563 1 1 40 SER O O -9.372 1.787 -20.903 1.00 . A A . 40 SER O 1 1
13 15564 1 1 40 SER OG O -12.157 -0.909 -22.938 1.00 . A A . 40 SER OG 1 1
13 15565 1 1 41 PHE C C -9.410 0.050 -17.056 1.00 . A A . 41 PHE C 1 1
13 15566 1 1 41 PHE CA C -9.327 1.002 -18.245 1.00 . A A . 41 PHE CA 1 1
13 15567 1 1 41 PHE CB C -9.392 2.451 -17.759 1.00 . A A . 41 PHE CB 1 1
13 15568 1 1 41 PHE CD1 C -10.533 3.760 -19.570 1.00 . A A . 41 PHE CD1 1 1
13 15569 1 1 41 PHE CD2 C -8.199 4.104 -19.223 1.00 . A A . 41 PHE CD2 1 1
13 15570 1 1 41 PHE CE1 C -10.519 4.686 -20.596 1.00 . A A . 41 PHE CE1 1 1
13 15571 1 1 41 PHE CE2 C -8.179 5.031 -20.248 1.00 . A A . 41 PHE CE2 1 1
13 15572 1 1 41 PHE CG C -9.374 3.458 -18.873 1.00 . A A . 41 PHE CG 1 1
13 15573 1 1 41 PHE CZ C -9.341 5.323 -20.934 1.00 . A A . 41 PHE CZ 1 1
13 15574 1 1 41 PHE H H -11.191 0.241 -18.901 1.00 . A A . 41 PHE H 1 1
13 15575 1 1 41 PHE HA H -8.388 0.843 -18.753 1.00 . A A . 41 PHE HA 1 1
13 15576 1 1 41 PHE HB2 H -10.303 2.594 -17.198 1.00 . A A . 41 PHE HB2 1 1
13 15577 1 1 41 PHE HB3 H -8.545 2.647 -17.119 1.00 . A A . 41 PHE HB3 1 1
13 15578 1 1 41 PHE HD1 H -11.455 3.264 -19.306 1.00 . A A . 41 PHE HD1 1 1
13 15579 1 1 41 PHE HD2 H -7.289 3.876 -18.685 1.00 . A A . 41 PHE HD2 1 1
13 15580 1 1 41 PHE HE1 H -11.429 4.913 -21.132 1.00 . A A . 41 PHE HE1 1 1
13 15581 1 1 41 PHE HE2 H -7.256 5.527 -20.509 1.00 . A A . 41 PHE HE2 1 1
13 15582 1 1 41 PHE HZ H -9.328 6.047 -21.736 1.00 . A A . 41 PHE HZ 1 1
13 15583 1 1 41 PHE N N -10.399 0.739 -19.198 1.00 . A A . 41 PHE N 1 1
13 15584 1 1 41 PHE O O -10.361 -0.722 -16.928 1.00 . A A . 41 PHE O 1 1
13 15585 1 1 42 CYS C C -9.139 -0.119 -13.852 1.00 . A A . 42 CYS C 1 1
13 15586 1 1 42 CYS CA C -8.364 -0.746 -15.007 1.00 . A A . 42 CYS CA 1 1
13 15587 1 1 42 CYS CB C -6.915 -0.997 -14.586 1.00 . A A . 42 CYS CB 1 1
13 15588 1 1 42 CYS H H -7.676 0.746 -16.342 1.00 . A A . 42 CYS H 1 1
13 15589 1 1 42 CYS HA H -8.824 -1.688 -15.264 1.00 . A A . 42 CYS HA 1 1
13 15590 1 1 42 CYS HB2 H -6.439 -0.050 -14.376 1.00 . A A . 42 CYS HB2 1 1
13 15591 1 1 42 CYS HB3 H -6.907 -1.603 -13.692 1.00 . A A . 42 CYS HB3 1 1
13 15592 1 1 42 CYS N N -8.407 0.110 -16.186 1.00 . A A . 42 CYS N 1 1
13 15593 1 1 42 CYS O O -8.944 1.051 -13.523 1.00 . A A . 42 CYS O 1 1
13 15594 1 1 42 CYS SG S -5.913 -1.852 -15.844 1.00 . A A . 42 CYS SG 1 1
13 15595 1 1 43 GLN C C -9.975 0.382 -11.148 1.00 . A A . 43 GLN C 1 1
13 15596 1 1 43 GLN CA C -10.823 -0.428 -12.122 1.00 . A A . 43 GLN CA 1 1
13 15597 1 1 43 GLN CB C -11.472 -1.606 -11.393 1.00 . A A . 43 GLN CB 1 1
13 15598 1 1 43 GLN CD C -13.421 -0.513 -10.214 1.00 . A A . 43 GLN CD 1 1
13 15599 1 1 43 GLN CG C -12.093 -1.228 -10.058 1.00 . A A . 43 GLN CG 1 1
13 15600 1 1 43 GLN H H -10.128 -1.830 -13.548 1.00 . A A . 43 GLN H 1 1
13 15601 1 1 43 GLN HA H -11.599 0.208 -12.520 1.00 . A A . 43 GLN HA 1 1
13 15602 1 1 43 GLN HB2 H -12.246 -2.021 -12.022 1.00 . A A . 43 GLN HB2 1 1
13 15603 1 1 43 GLN HB3 H -10.721 -2.362 -11.215 1.00 . A A . 43 GLN HB3 1 1
13 15604 1 1 43 GLN HE21 H -12.497 1.248 -10.233 1.00 . A A . 43 GLN HE21 1 1
13 15605 1 1 43 GLN HE22 H -14.217 1.300 -10.386 1.00 . A A . 43 GLN HE22 1 1
13 15606 1 1 43 GLN HG2 H -12.253 -2.127 -9.482 1.00 . A A . 43 GLN HG2 1 1
13 15607 1 1 43 GLN HG3 H -11.411 -0.579 -9.529 1.00 . A A . 43 GLN HG3 1 1
13 15608 1 1 43 GLN N N -10.018 -0.906 -13.240 1.00 . A A . 43 GLN N 1 1
13 15609 1 1 43 GLN NE2 N -13.375 0.813 -10.284 1.00 . A A . 43 GLN NE2 1 1
13 15610 1 1 43 GLN O O -10.493 1.208 -10.396 1.00 . A A . 43 GLN O 1 1
13 15611 1 1 43 GLN OE1 O -14.476 -1.144 -10.271 1.00 . A A . 43 GLN OE1 1 1
13 15612 1 1 44 ALA C C -7.139 2.060 -10.988 1.00 . A A . 44 ALA C 1 1
13 15613 1 1 44 ALA CA C -7.748 0.851 -10.287 1.00 . A A . 44 ALA CA 1 1
13 15614 1 1 44 ALA CB C -6.652 -0.087 -9.803 1.00 . A A . 44 ALA CB 1 1
13 15615 1 1 44 ALA H H -8.314 -0.528 -11.788 1.00 . A A . 44 ALA H 1 1
13 15616 1 1 44 ALA HA H -8.304 1.189 -9.424 1.00 . A A . 44 ALA HA 1 1
13 15617 1 1 44 ALA HB1 H -6.343 0.202 -8.809 1.00 . A A . 44 ALA HB1 1 1
13 15618 1 1 44 ALA HB2 H -7.029 -1.100 -9.782 1.00 . A A . 44 ALA HB2 1 1
13 15619 1 1 44 ALA HB3 H -5.807 -0.031 -10.473 1.00 . A A . 44 ALA HB3 1 1
13 15620 1 1 44 ALA N N -8.668 0.141 -11.167 1.00 . A A . 44 ALA N 1 1
13 15621 1 1 44 ALA O O -7.262 3.191 -10.516 1.00 . A A . 44 ALA O 1 1
13 15622 1 1 45 CYS C C -6.781 4.092 -12.995 1.00 . A A . 45 CYS C 1 1
13 15623 1 1 45 CYS CA C -5.854 2.885 -12.883 1.00 . A A . 45 CYS CA 1 1
13 15624 1 1 45 CYS CB C -5.477 2.386 -14.280 1.00 . A A . 45 CYS CB 1 1
13 15625 1 1 45 CYS H H -6.419 0.893 -12.443 1.00 . A A . 45 CYS H 1 1
13 15626 1 1 45 CYS HA H -4.957 3.183 -12.363 1.00 . A A . 45 CYS HA 1 1
13 15627 1 1 45 CYS HB2 H -6.345 1.933 -14.738 1.00 . A A . 45 CYS HB2 1 1
13 15628 1 1 45 CYS HB3 H -5.157 3.225 -14.879 1.00 . A A . 45 CYS HB3 1 1
13 15629 1 1 45 CYS N N -6.483 1.816 -12.117 1.00 . A A . 45 CYS N 1 1
13 15630 1 1 45 CYS O O -6.349 5.236 -12.848 1.00 . A A . 45 CYS O 1 1
13 15631 1 1 45 CYS SG S -4.139 1.150 -14.292 1.00 . A A . 45 CYS SG 1 1
13 15632 1 1 46 LEU C C -9.127 5.722 -12.111 1.00 . A A . 46 LEU C 1 1
13 15633 1 1 46 LEU CA C -9.046 4.892 -13.389 1.00 . A A . 46 LEU CA 1 1
13 15634 1 1 46 LEU CB C -10.419 4.301 -13.714 1.00 . A A . 46 LEU CB 1 1
13 15635 1 1 46 LEU CD1 C -11.815 3.104 -15.418 1.00 . A A . 46 LEU CD1 1 1
13 15636 1 1 46 LEU CD2 C -11.242 5.517 -15.747 1.00 . A A . 46 LEU CD2 1 1
13 15637 1 1 46 LEU CG C -10.762 4.180 -15.200 1.00 . A A . 46 LEU CG 1 1
13 15638 1 1 46 LEU H H -8.341 2.897 -13.364 1.00 . A A . 46 LEU H 1 1
13 15639 1 1 46 LEU HA H -8.737 5.533 -14.201 1.00 . A A . 46 LEU HA 1 1
13 15640 1 1 46 LEU HB2 H -10.464 3.313 -13.283 1.00 . A A . 46 LEU HB2 1 1
13 15641 1 1 46 LEU HB3 H -11.167 4.929 -13.251 1.00 . A A . 46 LEU HB3 1 1
13 15642 1 1 46 LEU HD11 H -11.351 2.131 -15.365 1.00 . A A . 46 LEU HD11 1 1
13 15643 1 1 46 LEU HD12 H -12.267 3.236 -16.390 1.00 . A A . 46 LEU HD12 1 1
13 15644 1 1 46 LEU HD13 H -12.574 3.184 -14.654 1.00 . A A . 46 LEU HD13 1 1
13 15645 1 1 46 LEU HD21 H -12.068 5.875 -15.151 1.00 . A A . 46 LEU HD21 1 1
13 15646 1 1 46 LEU HD22 H -11.563 5.392 -16.770 1.00 . A A . 46 LEU HD22 1 1
13 15647 1 1 46 LEU HD23 H -10.433 6.232 -15.709 1.00 . A A . 46 LEU HD23 1 1
13 15648 1 1 46 LEU HG H -9.874 3.893 -15.746 1.00 . A A . 46 LEU HG 1 1
13 15649 1 1 46 LEU N N -8.057 3.828 -13.257 1.00 . A A . 46 LEU N 1 1
13 15650 1 1 46 LEU O O -9.107 6.952 -12.154 1.00 . A A . 46 LEU O 1 1
13 15651 1 1 47 THR C C -8.073 6.587 -9.440 1.00 . A A . 47 THR C 1 1
13 15652 1 1 47 THR CA C -9.299 5.713 -9.684 1.00 . A A . 47 THR CA 1 1
13 15653 1 1 47 THR CB C -9.431 4.702 -8.529 1.00 . A A . 47 THR CB 1 1
13 15654 1 1 47 THR CG2 C -9.534 5.418 -7.191 1.00 . A A . 47 THR CG2 1 1
13 15655 1 1 47 THR H H -9.227 4.061 -11.004 1.00 . A A . 47 THR H 1 1
13 15656 1 1 47 THR HA H -10.179 6.339 -9.689 1.00 . A A . 47 THR HA 1 1
13 15657 1 1 47 THR HB H -8.552 4.073 -8.519 1.00 . A A . 47 THR HB 1 1
13 15658 1 1 47 THR HG1 H -10.708 3.307 -7.967 1.00 . A A . 47 THR HG1 1 1
13 15659 1 1 47 THR HG21 H -10.573 5.536 -6.925 1.00 . A A . 47 THR HG21 1 1
13 15660 1 1 47 THR HG22 H -9.070 6.390 -7.267 1.00 . A A . 47 THR HG22 1 1
13 15661 1 1 47 THR HG23 H -9.031 4.836 -6.433 1.00 . A A . 47 THR HG23 1 1
13 15662 1 1 47 THR N N -9.216 5.040 -10.973 1.00 . A A . 47 THR N 1 1
13 15663 1 1 47 THR O O -8.192 7.729 -8.998 1.00 . A A . 47 THR O 1 1
13 15664 1 1 47 THR OG1 O -10.589 3.882 -8.727 1.00 . A A . 47 THR OG1 1 1
13 15665 1 1 48 ALA C C -5.559 7.956 -10.506 1.00 . A A . 48 ALA C 1 1
13 15666 1 1 48 ALA CA C -5.649 6.774 -9.547 1.00 . A A . 48 ALA CA 1 1
13 15667 1 1 48 ALA CB C -4.460 5.845 -9.737 1.00 . A A . 48 ALA CB 1 1
13 15668 1 1 48 ALA H H -6.867 5.127 -10.081 1.00 . A A . 48 ALA H 1 1
13 15669 1 1 48 ALA HA H -5.627 7.144 -8.532 1.00 . A A . 48 ALA HA 1 1
13 15670 1 1 48 ALA HB1 H -3.577 6.429 -9.950 1.00 . A A . 48 ALA HB1 1 1
13 15671 1 1 48 ALA HB2 H -4.303 5.272 -8.834 1.00 . A A . 48 ALA HB2 1 1
13 15672 1 1 48 ALA HB3 H -4.655 5.174 -10.560 1.00 . A A . 48 ALA HB3 1 1
13 15673 1 1 48 ALA N N -6.897 6.042 -9.732 1.00 . A A . 48 ALA N 1 1
13 15674 1 1 48 ALA O O -5.520 9.110 -10.081 1.00 . A A . 48 ALA O 1 1
13 15675 1 1 49 ASN C C -6.354 9.870 -12.484 1.00 . A A . 49 ASN C 1 1
13 15676 1 1 49 ASN CA C -5.437 8.699 -12.821 1.00 . A A . 49 ASN CA 1 1
13 15677 1 1 49 ASN CB C -5.802 8.128 -14.192 1.00 . A A . 49 ASN CB 1 1
13 15678 1 1 49 ASN CG C -5.112 8.862 -15.326 1.00 . A A . 49 ASN CG 1 1
13 15679 1 1 49 ASN H H -5.559 6.720 -12.078 1.00 . A A . 49 ASN H 1 1
13 15680 1 1 49 ASN HA H -4.417 9.051 -12.847 1.00 . A A . 49 ASN HA 1 1
13 15681 1 1 49 ASN HB2 H -5.511 7.089 -14.232 1.00 . A A . 49 ASN HB2 1 1
13 15682 1 1 49 ASN HB3 H -6.870 8.204 -14.335 1.00 . A A . 49 ASN HB3 1 1
13 15683 1 1 49 ASN HD21 H -3.850 7.345 -15.572 1.00 . A A . 49 ASN HD21 1 1
13 15684 1 1 49 ASN HD22 H -3.630 8.686 -16.640 1.00 . A A . 49 ASN HD22 1 1
13 15685 1 1 49 ASN N N -5.524 7.660 -11.801 1.00 . A A . 49 ASN N 1 1
13 15686 1 1 49 ASN ND2 N -4.095 8.234 -15.905 1.00 . A A . 49 ASN ND2 1 1
13 15687 1 1 49 ASN O O -5.949 11.031 -12.556 1.00 . A A . 49 ASN O 1 1
13 15688 1 1 49 ASN OD1 O -5.490 9.980 -15.678 1.00 . A A . 49 ASN OD1 1 1
13 15689 1 1 50 HIS C C -7.966 11.599 -10.798 1.00 . A A . 50 HIS C 1 1
13 15690 1 1 50 HIS CA C -8.568 10.584 -11.765 1.00 . A A . 50 HIS CA 1 1
13 15691 1 1 50 HIS CB C -9.811 9.946 -11.145 1.00 . A A . 50 HIS CB 1 1
13 15692 1 1 50 HIS CD2 C -10.908 9.519 -13.456 1.00 . A A . 50 HIS CD2 1 1
13 15693 1 1 50 HIS CE1 C -12.161 7.806 -12.905 1.00 . A A . 50 HIS CE1 1 1
13 15694 1 1 50 HIS CG C -10.698 9.267 -12.143 1.00 . A A . 50 HIS CG 1 1
13 15695 1 1 50 HIS H H -7.856 8.615 -12.077 1.00 . A A . 50 HIS H 1 1
13 15696 1 1 50 HIS HA H -8.852 11.095 -12.673 1.00 . A A . 50 HIS HA 1 1
13 15697 1 1 50 HIS HB2 H -9.505 9.208 -10.418 1.00 . A A . 50 HIS HB2 1 1
13 15698 1 1 50 HIS HB3 H -10.393 10.711 -10.651 1.00 . A A . 50 HIS HB3 1 1
13 15699 1 1 50 HIS HD2 H -10.444 10.300 -14.042 1.00 . A A . 50 HIS HD2 1 1
13 15700 1 1 50 HIS HE1 H -12.862 6.987 -12.958 1.00 . A A . 50 HIS HE1 1 1
13 15701 1 1 50 HIS HE2 H -12.101 8.480 -14.838 1.00 . A A . 50 HIS HE2 1 1
13 15702 1 1 50 HIS N N -7.593 9.558 -12.115 1.00 . A A . 50 HIS N 1 1
13 15703 1 1 50 HIS ND1 N -11.498 8.189 -11.828 1.00 . A A . 50 HIS ND1 1 1
13 15704 1 1 50 HIS NE2 N -11.821 8.597 -13.907 1.00 . A A . 50 HIS NE2 1 1
13 15705 1 1 50 HIS O O -8.149 12.806 -10.955 1.00 . A A . 50 HIS O 1 1
13 15706 1 1 51 LYS C C -5.519 12.810 -9.437 1.00 . A A . 51 LYS C 1 1
13 15707 1 1 51 LYS CA C -6.618 11.963 -8.804 1.00 . A A . 51 LYS CA 1 1
13 15708 1 1 51 LYS CB C -6.037 11.122 -7.665 1.00 . A A . 51 LYS CB 1 1
13 15709 1 1 51 LYS CD C -6.438 9.241 -6.050 1.00 . A A . 51 LYS CD 1 1
13 15710 1 1 51 LYS CE C -7.469 8.243 -5.544 1.00 . A A . 51 LYS CE 1 1
13 15711 1 1 51 LYS CG C -7.079 10.318 -6.908 1.00 . A A . 51 LYS CG 1 1
13 15712 1 1 51 LYS H H -7.138 10.129 -9.725 1.00 . A A . 51 LYS H 1 1
13 15713 1 1 51 LYS HA H -7.377 12.619 -8.405 1.00 . A A . 51 LYS HA 1 1
13 15714 1 1 51 LYS HB2 H -5.310 10.436 -8.074 1.00 . A A . 51 LYS HB2 1 1
13 15715 1 1 51 LYS HB3 H -5.542 11.780 -6.964 1.00 . A A . 51 LYS HB3 1 1
13 15716 1 1 51 LYS HD2 H -5.702 8.713 -6.638 1.00 . A A . 51 LYS HD2 1 1
13 15717 1 1 51 LYS HD3 H -5.956 9.708 -5.202 1.00 . A A . 51 LYS HD3 1 1
13 15718 1 1 51 LYS HE2 H -8.320 8.787 -5.162 1.00 . A A . 51 LYS HE2 1 1
13 15719 1 1 51 LYS HE3 H -7.781 7.619 -6.369 1.00 . A A . 51 LYS HE3 1 1
13 15720 1 1 51 LYS HG2 H -7.642 10.983 -6.271 1.00 . A A . 51 LYS HG2 1 1
13 15721 1 1 51 LYS HG3 H -7.745 9.849 -7.620 1.00 . A A . 51 LYS HG3 1 1
13 15722 1 1 51 LYS HZ1 H -6.888 7.905 -3.566 1.00 . A A . 51 LYS HZ1 1 1
13 15723 1 1 51 LYS HZ2 H -5.958 7.070 -4.706 1.00 . A A . 51 LYS HZ2 1 1
13 15724 1 1 51 LYS HZ3 H -7.521 6.539 -4.338 1.00 . A A . 51 LYS HZ3 1 1
13 15725 1 1 51 LYS N N -7.248 11.101 -9.797 1.00 . A A . 51 LYS N 1 1
13 15726 1 1 51 LYS NZ N -6.921 7.379 -4.463 1.00 . A A . 51 LYS NZ 1 1
13 15727 1 1 51 LYS O O -5.275 13.942 -9.019 1.00 . A A . 51 LYS O 1 1
13 15728 1 1 52 LYS C C -4.268 14.317 -11.648 1.00 . A A . 52 LYS C 1 1
13 15729 1 1 52 LYS CA C -3.789 12.960 -11.142 1.00 . A A . 52 LYS CA 1 1
13 15730 1 1 52 LYS CB C -3.272 12.121 -12.313 1.00 . A A . 52 LYS CB 1 1
13 15731 1 1 52 LYS CD C -2.064 13.638 -13.909 1.00 . A A . 52 LYS CD 1 1
13 15732 1 1 52 LYS CE C -0.833 14.529 -13.979 1.00 . A A . 52 LYS CE 1 1
13 15733 1 1 52 LYS CG C -1.919 12.573 -12.835 1.00 . A A . 52 LYS CG 1 1
13 15734 1 1 52 LYS H H -5.101 11.349 -10.737 1.00 . A A . 52 LYS H 1 1
13 15735 1 1 52 LYS HA H -2.984 13.116 -10.440 1.00 . A A . 52 LYS HA 1 1
13 15736 1 1 52 LYS HB2 H -3.187 11.093 -11.993 1.00 . A A . 52 LYS HB2 1 1
13 15737 1 1 52 LYS HB3 H -3.985 12.179 -13.123 1.00 . A A . 52 LYS HB3 1 1
13 15738 1 1 52 LYS HD2 H -2.200 13.156 -14.866 1.00 . A A . 52 LYS HD2 1 1
13 15739 1 1 52 LYS HD3 H -2.927 14.248 -13.685 1.00 . A A . 52 LYS HD3 1 1
13 15740 1 1 52 LYS HE2 H -0.817 15.167 -13.108 1.00 . A A . 52 LYS HE2 1 1
13 15741 1 1 52 LYS HE3 H 0.048 13.905 -13.984 1.00 . A A . 52 LYS HE3 1 1
13 15742 1 1 52 LYS HG2 H -1.344 12.978 -12.016 1.00 . A A . 52 LYS HG2 1 1
13 15743 1 1 52 LYS HG3 H -1.403 11.720 -13.254 1.00 . A A . 52 LYS HG3 1 1
13 15744 1 1 52 LYS HZ1 H -0.256 14.936 -15.945 1.00 . A A . 52 LYS HZ1 1 1
13 15745 1 1 52 LYS HZ2 H -0.438 16.317 -14.985 1.00 . A A . 52 LYS HZ2 1 1
13 15746 1 1 52 LYS HZ3 H -1.803 15.497 -15.555 1.00 . A A . 52 LYS HZ3 1 1
13 15747 1 1 52 LYS N N -4.860 12.255 -10.449 1.00 . A A . 52 LYS N 1 1
13 15748 1 1 52 LYS NZ N -0.832 15.379 -15.202 1.00 . A A . 52 LYS NZ 1 1
13 15749 1 1 52 LYS O O -3.631 15.342 -11.405 1.00 . A A . 52 LYS O 1 1
13 15750 1 1 53 SER C C -6.429 16.469 -11.773 1.00 . A A . 53 SER C 1 1
13 15751 1 1 53 SER CA C -5.960 15.547 -12.894 1.00 . A A . 53 SER CA 1 1
13 15752 1 1 53 SER CB C -7.127 15.229 -13.831 1.00 . A A . 53 SER CB 1 1
13 15753 1 1 53 SER H H -5.858 13.467 -12.512 1.00 . A A . 53 SER H 1 1
13 15754 1 1 53 SER HA H -5.185 16.047 -13.456 1.00 . A A . 53 SER HA 1 1
13 15755 1 1 53 SER HB2 H -6.880 14.366 -14.430 1.00 . A A . 53 SER HB2 1 1
13 15756 1 1 53 SER HB3 H -8.009 15.018 -13.243 1.00 . A A . 53 SER HB3 1 1
13 15757 1 1 53 SER HG H -6.583 16.773 -14.907 1.00 . A A . 53 SER HG 1 1
13 15758 1 1 53 SER N N -5.396 14.316 -12.352 1.00 . A A . 53 SER N 1 1
13 15759 1 1 53 SER O O -6.511 17.685 -11.948 1.00 . A A . 53 SER O 1 1
13 15760 1 1 53 SER OG O -7.402 16.320 -14.692 1.00 . A A . 53 SER OG 1 1
13 15761 1 1 54 MET C C -6.290 17.852 -9.222 1.00 . A A . 54 MET C 1 1
13 15762 1 1 54 MET CA C -7.196 16.650 -9.470 1.00 . A A . 54 MET CA 1 1
13 15763 1 1 54 MET CB C -7.241 15.764 -8.224 1.00 . A A . 54 MET CB 1 1
13 15764 1 1 54 MET CE C -10.042 15.496 -9.302 1.00 . A A . 54 MET CE 1 1
13 15765 1 1 54 MET CG C -8.322 16.164 -7.233 1.00 . A A . 54 MET CG 1 1
13 15766 1 1 54 MET H H -6.651 14.908 -10.542 1.00 . A A . 54 MET H 1 1
13 15767 1 1 54 MET HA H -8.193 17.004 -9.686 1.00 . A A . 54 MET HA 1 1
13 15768 1 1 54 MET HB2 H -7.421 14.744 -8.528 1.00 . A A . 54 MET HB2 1 1
13 15769 1 1 54 MET HB3 H -6.286 15.819 -7.722 1.00 . A A . 54 MET HB3 1 1
13 15770 1 1 54 MET HE1 H -9.167 15.086 -9.785 1.00 . A A . 54 MET HE1 1 1
13 15771 1 1 54 MET HE2 H -10.921 14.970 -9.642 1.00 . A A . 54 MET HE2 1 1
13 15772 1 1 54 MET HE3 H -10.131 16.544 -9.547 1.00 . A A . 54 MET HE3 1 1
13 15773 1 1 54 MET HG2 H -7.983 15.929 -6.235 1.00 . A A . 54 MET HG2 1 1
13 15774 1 1 54 MET HG3 H -8.488 17.228 -7.313 1.00 . A A . 54 MET HG3 1 1
13 15775 1 1 54 MET N N -6.736 15.881 -10.621 1.00 . A A . 54 MET N 1 1
13 15776 1 1 54 MET O O -6.720 18.859 -8.658 1.00 . A A . 54 MET O 1 1
13 15777 1 1 54 MET SD S -9.884 15.311 -7.527 1.00 . A A . 54 MET SD 1 1
13 15778 1 1 55 LEU C C -3.609 19.363 -10.818 1.00 . A A . 55 LEU C 1 1
13 15779 1 1 55 LEU CA C -4.070 18.818 -9.469 1.00 . A A . 55 LEU CA 1 1
13 15780 1 1 55 LEU CB C -2.865 18.322 -8.668 1.00 . A A . 55 LEU CB 1 1
13 15781 1 1 55 LEU CD1 C -1.201 17.294 -10.236 1.00 . A A . 55 LEU CD1 1 1
13 15782 1 1 55 LEU CD2 C -1.591 16.274 -7.986 1.00 . A A . 55 LEU CD2 1 1
13 15783 1 1 55 LEU CG C -2.229 17.018 -9.150 1.00 . A A . 55 LEU CG 1 1
13 15784 1 1 55 LEU H H -4.753 16.913 -10.088 1.00 . A A . 55 LEU H 1 1
13 15785 1 1 55 LEU HA H -4.555 19.611 -8.921 1.00 . A A . 55 LEU HA 1 1
13 15786 1 1 55 LEU HB2 H -2.107 19.091 -8.701 1.00 . A A . 55 LEU HB2 1 1
13 15787 1 1 55 LEU HB3 H -3.185 18.178 -7.646 1.00 . A A . 55 LEU HB3 1 1
13 15788 1 1 55 LEU HD11 H -0.393 16.583 -10.156 1.00 . A A . 55 LEU HD11 1 1
13 15789 1 1 55 LEU HD12 H -0.812 18.295 -10.117 1.00 . A A . 55 LEU HD12 1 1
13 15790 1 1 55 LEU HD13 H -1.668 17.202 -11.205 1.00 . A A . 55 LEU HD13 1 1
13 15791 1 1 55 LEU HD21 H -1.158 16.985 -7.298 1.00 . A A . 55 LEU HD21 1 1
13 15792 1 1 55 LEU HD22 H -0.819 15.617 -8.359 1.00 . A A . 55 LEU HD22 1 1
13 15793 1 1 55 LEU HD23 H -2.344 15.690 -7.475 1.00 . A A . 55 LEU HD23 1 1
13 15794 1 1 55 LEU HG H -2.997 16.384 -9.572 1.00 . A A . 55 LEU HG 1 1
13 15795 1 1 55 LEU N N -5.037 17.740 -9.646 1.00 . A A . 55 LEU N 1 1
13 15796 1 1 55 LEU O O -3.369 20.561 -10.965 1.00 . A A . 55 LEU O 1 1
13 15797 1 1 56 ASP C C -4.010 19.907 -13.728 1.00 . A A . 56 ASP C 1 1
13 15798 1 1 56 ASP CA C -3.062 18.867 -13.137 1.00 . A A . 56 ASP CA 1 1
13 15799 1 1 56 ASP CB C -2.991 17.644 -14.052 1.00 . A A . 56 ASP CB 1 1
13 15800 1 1 56 ASP CG C -2.080 17.864 -15.243 1.00 . A A . 56 ASP CG 1 1
13 15801 1 1 56 ASP H H -3.696 17.534 -11.619 1.00 . A A . 56 ASP H 1 1
13 15802 1 1 56 ASP HA H -2.077 19.302 -13.055 1.00 . A A . 56 ASP HA 1 1
13 15803 1 1 56 ASP HB2 H -2.618 16.801 -13.488 1.00 . A A . 56 ASP HB2 1 1
13 15804 1 1 56 ASP HB3 H -3.982 17.418 -14.416 1.00 . A A . 56 ASP HB3 1 1
13 15805 1 1 56 ASP N N -3.490 18.475 -11.799 1.00 . A A . 56 ASP N 1 1
13 15806 1 1 56 ASP O O -3.586 20.988 -14.136 1.00 . A A . 56 ASP O 1 1
13 15807 1 1 56 ASP OD1 O -0.988 18.441 -15.056 1.00 . A A . 56 ASP OD1 1 1
13 15808 1 1 56 ASP OD2 O -2.458 17.458 -16.362 1.00 . A A . 56 ASP OD2 1 1
13 15809 1 1 57 LYS C C -7.322 20.855 -13.242 1.00 . A A . 57 LYS C 1 1
13 15810 1 1 57 LYS CA C -6.304 20.474 -14.312 1.00 . A A . 57 LYS CA 1 1
13 15811 1 1 57 LYS CB C -7.016 19.822 -15.500 1.00 . A A . 57 LYS CB 1 1
13 15812 1 1 57 LYS CD C -6.613 18.363 -17.504 1.00 . A A . 57 LYS CD 1 1
13 15813 1 1 57 LYS CE C -7.743 18.796 -18.426 1.00 . A A . 57 LYS CE 1 1
13 15814 1 1 57 LYS CG C -6.097 19.525 -16.672 1.00 . A A . 57 LYS CG 1 1
13 15815 1 1 57 LYS H H -5.571 18.694 -13.430 1.00 . A A . 57 LYS H 1 1
13 15816 1 1 57 LYS HA H -5.802 21.368 -14.650 1.00 . A A . 57 LYS HA 1 1
13 15817 1 1 57 LYS HB2 H -7.460 18.894 -15.173 1.00 . A A . 57 LYS HB2 1 1
13 15818 1 1 57 LYS HB3 H -7.798 20.485 -15.842 1.00 . A A . 57 LYS HB3 1 1
13 15819 1 1 57 LYS HD2 H -5.803 17.974 -18.105 1.00 . A A . 57 LYS HD2 1 1
13 15820 1 1 57 LYS HD3 H -6.975 17.590 -16.842 1.00 . A A . 57 LYS HD3 1 1
13 15821 1 1 57 LYS HE2 H -7.591 19.829 -18.699 1.00 . A A . 57 LYS HE2 1 1
13 15822 1 1 57 LYS HE3 H -7.721 18.181 -19.313 1.00 . A A . 57 LYS HE3 1 1
13 15823 1 1 57 LYS HG2 H -6.033 20.402 -17.299 1.00 . A A . 57 LYS HG2 1 1
13 15824 1 1 57 LYS HG3 H -5.115 19.278 -16.294 1.00 . A A . 57 LYS HG3 1 1
13 15825 1 1 57 LYS HZ1 H -9.035 19.024 -16.800 1.00 . A A . 57 LYS HZ1 1 1
13 15826 1 1 57 LYS HZ2 H -9.355 17.657 -17.743 1.00 . A A . 57 LYS HZ2 1 1
13 15827 1 1 57 LYS HZ3 H -9.790 19.191 -18.305 1.00 . A A . 57 LYS HZ3 1 1
13 15828 1 1 57 LYS N N -5.294 19.571 -13.771 1.00 . A A . 57 LYS N 1 1
13 15829 1 1 57 LYS NZ N -9.074 18.658 -17.773 1.00 . A A . 57 LYS NZ 1 1
13 15830 1 1 57 LYS O O -7.636 22.031 -13.062 1.00 . A A . 57 LYS O 1 1
13 15831 1 1 58 GLY C C -9.889 19.043 -11.436 1.00 . A A . 58 GLY C 1 1
13 15832 1 1 58 GLY CA C -8.809 20.105 -11.489 1.00 . A A . 58 GLY CA 1 1
13 15833 1 1 58 GLY H H -7.545 18.935 -12.721 1.00 . A A . 58 GLY H 1 1
13 15834 1 1 58 GLY HA2 H -8.301 20.136 -10.537 1.00 . A A . 58 GLY HA2 1 1
13 15835 1 1 58 GLY HA3 H -9.272 21.064 -11.670 1.00 . A A . 58 GLY HA3 1 1
13 15836 1 1 58 GLY N N -7.833 19.853 -12.534 1.00 . A A . 58 GLY N 1 1
13 15837 1 1 58 GLY O O -10.264 18.585 -10.358 1.00 . A A . 58 GLY O 1 1
13 15838 1 1 59 GLU C C -10.899 16.352 -13.307 1.00 . A A . 59 GLU C 1 1
13 15839 1 1 59 GLU CA C -11.435 17.638 -12.685 1.00 . A A . 59 GLU CA 1 1
13 15840 1 1 59 GLU CB C -12.619 18.158 -13.502 1.00 . A A . 59 GLU CB 1 1
13 15841 1 1 59 GLU CD C -12.412 17.018 -15.747 1.00 . A A . 59 GLU CD 1 1
13 15842 1 1 59 GLU CG C -12.311 18.323 -14.981 1.00 . A A . 59 GLU CG 1 1
13 15843 1 1 59 GLU H H -10.049 19.054 -13.430 1.00 . A A . 59 GLU H 1 1
13 15844 1 1 59 GLU HA H -11.769 17.425 -11.680 1.00 . A A . 59 GLU HA 1 1
13 15845 1 1 59 GLU HB2 H -13.442 17.467 -13.401 1.00 . A A . 59 GLU HB2 1 1
13 15846 1 1 59 GLU HB3 H -12.917 19.119 -13.109 1.00 . A A . 59 GLU HB3 1 1
13 15847 1 1 59 GLU HG2 H -13.012 19.026 -15.405 1.00 . A A . 59 GLU HG2 1 1
13 15848 1 1 59 GLU HG3 H -11.308 18.709 -15.087 1.00 . A A . 59 GLU HG3 1 1
13 15849 1 1 59 GLU N N -10.389 18.651 -12.604 1.00 . A A . 59 GLU N 1 1
13 15850 1 1 59 GLU O O -9.860 16.355 -13.969 1.00 . A A . 59 GLU O 1 1
13 15851 1 1 59 GLU OE1 O -13.537 16.646 -16.140 1.00 . A A . 59 GLU OE1 1 1
13 15852 1 1 59 GLU OE2 O -11.365 16.369 -15.953 1.00 . A A . 59 GLU OE2 1 1
13 15853 1 1 60 SER C C -11.960 13.645 -14.916 1.00 . A A . 60 SER C 1 1
13 15854 1 1 60 SER CA C -11.209 13.958 -13.625 1.00 . A A . 60 SER CA 1 1
13 15855 1 1 60 SER CB C -11.460 12.856 -12.595 1.00 . A A . 60 SER CB 1 1
13 15856 1 1 60 SER H H -12.433 15.314 -12.554 1.00 . A A . 60 SER H 1 1
13 15857 1 1 60 SER HA H -10.152 14.005 -13.839 1.00 . A A . 60 SER HA 1 1
13 15858 1 1 60 SER HB2 H -12.523 12.700 -12.489 1.00 . A A . 60 SER HB2 1 1
13 15859 1 1 60 SER HB3 H -10.994 11.940 -12.931 1.00 . A A . 60 SER HB3 1 1
13 15860 1 1 60 SER HG H -11.581 13.056 -10.650 1.00 . A A . 60 SER HG 1 1
13 15861 1 1 60 SER N N -11.614 15.253 -13.089 1.00 . A A . 60 SER N 1 1
13 15862 1 1 60 SER O O -13.099 14.073 -15.103 1.00 . A A . 60 SER O 1 1
13 15863 1 1 60 SER OG O -10.922 13.205 -11.331 1.00 . A A . 60 SER OG 1 1
13 15864 1 1 61 SER C C -11.014 11.569 -17.849 1.00 . A A . 61 SER C 1 1
13 15865 1 1 61 SER CA C -11.916 12.528 -17.077 1.00 . A A . 61 SER CA 1 1
13 15866 1 1 61 SER CB C -12.188 13.777 -17.917 1.00 . A A . 61 SER CB 1 1
13 15867 1 1 61 SER H H -10.406 12.585 -15.594 1.00 . A A . 61 SER H 1 1
13 15868 1 1 61 SER HA H -12.854 12.033 -16.870 1.00 . A A . 61 SER HA 1 1
13 15869 1 1 61 SER HB2 H -12.727 13.498 -18.809 1.00 . A A . 61 SER HB2 1 1
13 15870 1 1 61 SER HB3 H -12.781 14.473 -17.341 1.00 . A A . 61 SER HB3 1 1
13 15871 1 1 61 SER HG H -11.159 15.315 -18.561 1.00 . A A . 61 SER HG 1 1
13 15872 1 1 61 SER N N -11.313 12.896 -15.802 1.00 . A A . 61 SER N 1 1
13 15873 1 1 61 SER O O -9.799 11.547 -17.652 1.00 . A A . 61 SER O 1 1
13 15874 1 1 61 SER OG O -10.978 14.411 -18.294 1.00 . A A . 61 SER OG 1 1
13 15875 1 1 62 CYS C C -9.516 10.383 -19.939 1.00 . A A . 62 CYS C 1 1
13 15876 1 1 62 CYS CA C -10.872 9.815 -19.531 1.00 . A A . 62 CYS CA 1 1
13 15877 1 1 62 CYS CB C -11.672 9.429 -20.777 1.00 . A A . 62 CYS CB 1 1
13 15878 1 1 62 CYS H H -12.591 10.841 -18.841 1.00 . A A . 62 CYS H 1 1
13 15879 1 1 62 CYS HA H -10.713 8.933 -18.929 1.00 . A A . 62 CYS HA 1 1
13 15880 1 1 62 CYS HB2 H -12.665 9.126 -20.478 1.00 . A A . 62 CYS HB2 1 1
13 15881 1 1 62 CYS HB3 H -11.744 10.287 -21.429 1.00 . A A . 62 CYS HB3 1 1
13 15882 1 1 62 CYS N N -11.618 10.777 -18.729 1.00 . A A . 62 CYS N 1 1
13 15883 1 1 62 CYS O O -9.421 11.423 -20.589 1.00 . A A . 62 CYS O 1 1
13 15884 1 1 62 CYS SG S -10.942 8.063 -21.735 1.00 . A A . 62 CYS SG 1 1
13 15885 1 1 63 PRO C C -6.746 9.954 -21.345 1.00 . A A . 63 PRO C 1 1
13 15886 1 1 63 PRO CA C -7.070 10.098 -19.862 1.00 . A A . 63 PRO CA 1 1
13 15887 1 1 63 PRO CB C -6.210 9.141 -19.032 1.00 . A A . 63 PRO CB 1 1
13 15888 1 1 63 PRO CD C -8.479 8.434 -18.769 1.00 . A A . 63 PRO CD 1 1
13 15889 1 1 63 PRO CG C -7.063 7.933 -18.843 1.00 . A A . 63 PRO CG 1 1
13 15890 1 1 63 PRO HA H -6.881 11.115 -19.551 1.00 . A A . 63 PRO HA 1 1
13 15891 1 1 63 PRO HB2 H -5.305 8.905 -19.573 1.00 . A A . 63 PRO HB2 1 1
13 15892 1 1 63 PRO HB3 H -5.963 9.601 -18.087 1.00 . A A . 63 PRO HB3 1 1
13 15893 1 1 63 PRO HD2 H -9.155 7.721 -19.218 1.00 . A A . 63 PRO HD2 1 1
13 15894 1 1 63 PRO HD3 H -8.758 8.628 -17.744 1.00 . A A . 63 PRO HD3 1 1
13 15895 1 1 63 PRO HG2 H -6.944 7.265 -19.682 1.00 . A A . 63 PRO HG2 1 1
13 15896 1 1 63 PRO HG3 H -6.794 7.435 -17.924 1.00 . A A . 63 PRO HG3 1 1
13 15897 1 1 63 PRO N N -8.440 9.683 -19.548 1.00 . A A . 63 PRO N 1 1
13 15898 1 1 63 PRO O O -5.633 10.249 -21.780 1.00 . A A . 63 PRO O 1 1
13 15899 1 1 64 VAL C C -8.239 10.424 -24.339 1.00 . A A . 64 VAL C 1 1
13 15900 1 1 64 VAL CA C -7.546 9.316 -23.554 1.00 . A A . 64 VAL CA 1 1
13 15901 1 1 64 VAL CB C -8.092 7.953 -24.020 1.00 . A A . 64 VAL CB 1 1
13 15902 1 1 64 VAL CG1 C -7.845 7.759 -25.508 1.00 . A A . 64 VAL CG1 1 1
13 15903 1 1 64 VAL CG2 C -7.465 6.825 -23.215 1.00 . A A . 64 VAL CG2 1 1
13 15904 1 1 64 VAL H H -8.592 9.279 -21.714 1.00 . A A . 64 VAL H 1 1
13 15905 1 1 64 VAL HA H -6.487 9.347 -23.764 1.00 . A A . 64 VAL HA 1 1
13 15906 1 1 64 VAL HB H -9.159 7.938 -23.850 1.00 . A A . 64 VAL HB 1 1
13 15907 1 1 64 VAL HG11 H -6.795 7.900 -25.719 1.00 . A A . 64 VAL HG11 1 1
13 15908 1 1 64 VAL HG12 H -8.141 6.761 -25.796 1.00 . A A . 64 VAL HG12 1 1
13 15909 1 1 64 VAL HG13 H -8.423 8.482 -26.066 1.00 . A A . 64 VAL HG13 1 1
13 15910 1 1 64 VAL HG21 H -6.441 6.685 -23.528 1.00 . A A . 64 VAL HG21 1 1
13 15911 1 1 64 VAL HG22 H -7.490 7.076 -22.165 1.00 . A A . 64 VAL HG22 1 1
13 15912 1 1 64 VAL HG23 H -8.019 5.912 -23.381 1.00 . A A . 64 VAL HG23 1 1
13 15913 1 1 64 VAL N N -7.726 9.498 -22.118 1.00 . A A . 64 VAL N 1 1
13 15914 1 1 64 VAL O O -7.659 11.006 -25.257 1.00 . A A . 64 VAL O 1 1
13 15915 1 1 65 CYS C C -10.714 12.815 -23.649 1.00 . A A . 65 CYS C 1 1
13 15916 1 1 65 CYS CA C -10.257 11.751 -24.643 1.00 . A A . 65 CYS CA 1 1
13 15917 1 1 65 CYS CB C -11.470 11.139 -25.346 1.00 . A A . 65 CYS CB 1 1
13 15918 1 1 65 CYS H H -9.892 10.214 -23.234 1.00 . A A . 65 CYS H 1 1
13 15919 1 1 65 CYS HA H -9.620 12.215 -25.380 1.00 . A A . 65 CYS HA 1 1
13 15920 1 1 65 CYS HB2 H -12.126 11.934 -25.670 1.00 . A A . 65 CYS HB2 1 1
13 15921 1 1 65 CYS HB3 H -11.134 10.582 -26.208 1.00 . A A . 65 CYS HB3 1 1
13 15922 1 1 65 CYS N N -9.483 10.712 -23.973 1.00 . A A . 65 CYS N 1 1
13 15923 1 1 65 CYS O O -11.018 13.945 -24.030 1.00 . A A . 65 CYS O 1 1
13 15924 1 1 65 CYS SG S -12.444 10.010 -24.300 1.00 . A A . 65 CYS SG 1 1
13 15925 1 1 66 ARG C C -12.635 13.780 -21.517 1.00 . A A . 66 ARG C 1 1
13 15926 1 1 66 ARG CA C -11.180 13.365 -21.324 1.00 . A A . 66 ARG CA 1 1
13 15927 1 1 66 ARG CB C -10.282 14.604 -21.314 1.00 . A A . 66 ARG CB 1 1
13 15928 1 1 66 ARG CD C -7.875 13.881 -21.306 1.00 . A A . 66 ARG CD 1 1
13 15929 1 1 66 ARG CG C -9.023 14.437 -20.479 1.00 . A A . 66 ARG CG 1 1
13 15930 1 1 66 ARG CZ C -6.054 14.782 -22.690 1.00 . A A . 66 ARG CZ 1 1
13 15931 1 1 66 ARG H H -10.504 11.529 -22.131 1.00 . A A . 66 ARG H 1 1
13 15932 1 1 66 ARG HA H -11.085 12.856 -20.377 1.00 . A A . 66 ARG HA 1 1
13 15933 1 1 66 ARG HB2 H -9.987 14.829 -22.328 1.00 . A A . 66 ARG HB2 1 1
13 15934 1 1 66 ARG HB3 H -10.843 15.437 -20.918 1.00 . A A . 66 ARG HB3 1 1
13 15935 1 1 66 ARG HD2 H -7.128 13.480 -20.637 1.00 . A A . 66 ARG HD2 1 1
13 15936 1 1 66 ARG HD3 H -8.254 13.092 -21.938 1.00 . A A . 66 ARG HD3 1 1
13 15937 1 1 66 ARG HE H -7.769 15.725 -22.309 1.00 . A A . 66 ARG HE 1 1
13 15938 1 1 66 ARG HG2 H -8.734 15.400 -20.084 1.00 . A A . 66 ARG HG2 1 1
13 15939 1 1 66 ARG HG3 H -9.231 13.759 -19.664 1.00 . A A . 66 ARG HG3 1 1
13 15940 1 1 66 ARG HH11 H -5.709 12.946 -21.921 1.00 . A A . 66 ARG HH11 1 1
13 15941 1 1 66 ARG HH12 H -4.433 13.592 -22.899 1.00 . A A . 66 ARG HH12 1 1
13 15942 1 1 66 ARG HH21 H -6.097 16.587 -23.598 1.00 . A A . 66 ARG HH21 1 1
13 15943 1 1 66 ARG HH22 H -4.654 15.664 -23.852 1.00 . A A . 66 ARG HH22 1 1
13 15944 1 1 66 ARG N N -10.759 12.444 -22.373 1.00 . A A . 66 ARG N 1 1
13 15945 1 1 66 ARG NE N -7.259 14.906 -22.145 1.00 . A A . 66 ARG NE 1 1
13 15946 1 1 66 ARG NH1 N -5.340 13.684 -22.486 1.00 . A A . 66 ARG NH1 1 1
13 15947 1 1 66 ARG NH2 N -5.561 15.758 -23.442 1.00 . A A . 66 ARG NH2 1 1
13 15948 1 1 66 ARG O O -12.948 14.970 -21.587 1.00 . A A . 66 ARG O 1 1
13 15949 1 1 67 ILE C C -15.553 13.675 -20.534 1.00 . A A . 67 ILE C 1 1
13 15950 1 1 67 ILE CA C -14.942 13.056 -21.786 1.00 . A A . 67 ILE CA 1 1
13 15951 1 1 67 ILE CB C -15.712 11.769 -22.137 1.00 . A A . 67 ILE CB 1 1
13 15952 1 1 67 ILE CD1 C -16.175 12.558 -24.512 1.00 . A A . 67 ILE CD1 1 1
13 15953 1 1 67 ILE CG1 C -15.597 11.471 -23.633 1.00 . A A . 67 ILE CG1 1 1
13 15954 1 1 67 ILE CG2 C -17.172 11.897 -21.728 1.00 . A A . 67 ILE CG2 1 1
13 15955 1 1 67 ILE H H -13.210 11.866 -21.539 1.00 . A A . 67 ILE H 1 1
13 15956 1 1 67 ILE HA H -15.049 13.750 -22.607 1.00 . A A . 67 ILE HA 1 1
13 15957 1 1 67 ILE HB H -15.277 10.953 -21.580 1.00 . A A . 67 ILE HB 1 1
13 15958 1 1 67 ILE HD11 H -15.376 13.056 -25.042 1.00 . A A . 67 ILE HD11 1 1
13 15959 1 1 67 ILE HD12 H -16.859 12.120 -25.224 1.00 . A A . 67 ILE HD12 1 1
13 15960 1 1 67 ILE HD13 H -16.701 13.275 -23.900 1.00 . A A . 67 ILE HD13 1 1
13 15961 1 1 67 ILE HG12 H -14.556 11.356 -23.892 1.00 . A A . 67 ILE HG12 1 1
13 15962 1 1 67 ILE HG13 H -16.122 10.552 -23.851 1.00 . A A . 67 ILE HG13 1 1
13 15963 1 1 67 ILE HG21 H -17.233 12.074 -20.664 1.00 . A A . 67 ILE HG21 1 1
13 15964 1 1 67 ILE HG22 H -17.622 12.724 -22.256 1.00 . A A . 67 ILE HG22 1 1
13 15965 1 1 67 ILE HG23 H -17.696 10.985 -21.972 1.00 . A A . 67 ILE HG23 1 1
13 15966 1 1 67 ILE N N -13.520 12.793 -21.602 1.00 . A A . 67 ILE N 1 1
13 15967 1 1 67 ILE O O -15.006 13.553 -19.438 1.00 . A A . 67 ILE O 1 1
13 15968 1 1 68 SER C C -18.236 13.975 -18.828 1.00 . A A . 68 SER C 1 1
13 15969 1 1 68 SER CA C -17.377 14.981 -19.588 1.00 . A A . 68 SER CA 1 1
13 15970 1 1 68 SER CB C -18.247 16.135 -20.090 1.00 . A A . 68 SER CB 1 1
13 15971 1 1 68 SER H H -17.078 14.403 -21.603 1.00 . A A . 68 SER H 1 1
13 15972 1 1 68 SER HA H -16.626 15.373 -18.918 1.00 . A A . 68 SER HA 1 1
13 15973 1 1 68 SER HB2 H -18.800 15.813 -20.960 1.00 . A A . 68 SER HB2 1 1
13 15974 1 1 68 SER HB3 H -18.937 16.427 -19.312 1.00 . A A . 68 SER HB3 1 1
13 15975 1 1 68 SER HG H -17.598 17.961 -19.808 1.00 . A A . 68 SER HG 1 1
13 15976 1 1 68 SER N N -16.692 14.340 -20.704 1.00 . A A . 68 SER N 1 1
13 15977 1 1 68 SER O O -19.429 13.830 -19.099 1.00 . A A . 68 SER O 1 1
13 15978 1 1 68 SER OG O -17.454 17.255 -20.442 1.00 . A A . 68 SER OG 1 1
13 15979 1 1 69 TYR C C -17.684 12.133 -15.704 1.00 . A A . 69 TYR C 1 1
13 15980 1 1 69 TYR CA C -18.328 12.286 -17.078 1.00 . A A . 69 TYR CA 1 1
13 15981 1 1 69 TYR CB C -18.342 10.938 -17.801 1.00 . A A . 69 TYR CB 1 1
13 15982 1 1 69 TYR CD1 C -16.867 9.283 -16.592 1.00 . A A . 69 TYR CD1 1 1
13 15983 1 1 69 TYR CD2 C -16.025 10.300 -18.577 1.00 . A A . 69 TYR CD2 1 1
13 15984 1 1 69 TYR CE1 C -15.692 8.570 -16.453 1.00 . A A . 69 TYR CE1 1 1
13 15985 1 1 69 TYR CE2 C -14.848 9.589 -18.447 1.00 . A A . 69 TYR CE2 1 1
13 15986 1 1 69 TYR CG C -17.054 10.159 -17.654 1.00 . A A . 69 TYR CG 1 1
13 15987 1 1 69 TYR CZ C -14.686 8.726 -17.383 1.00 . A A . 69 TYR CZ 1 1
13 15988 1 1 69 TYR H H -16.670 13.441 -17.707 1.00 . A A . 69 TYR H 1 1
13 15989 1 1 69 TYR HA H -19.346 12.625 -16.950 1.00 . A A . 69 TYR HA 1 1
13 15990 1 1 69 TYR HB2 H -19.142 10.333 -17.404 1.00 . A A . 69 TYR HB2 1 1
13 15991 1 1 69 TYR HB3 H -18.511 11.104 -18.855 1.00 . A A . 69 TYR HB3 1 1
13 15992 1 1 69 TYR HD1 H -17.657 9.163 -15.865 1.00 . A A . 69 TYR HD1 1 1
13 15993 1 1 69 TYR HD2 H -16.155 10.977 -19.408 1.00 . A A . 69 TYR HD2 1 1
13 15994 1 1 69 TYR HE1 H -15.565 7.894 -15.621 1.00 . A A . 69 TYR HE1 1 1
13 15995 1 1 69 TYR HE2 H -14.059 9.712 -19.175 1.00 . A A . 69 TYR HE2 1 1
13 15996 1 1 69 TYR HH H -12.988 8.115 -18.048 1.00 . A A . 69 TYR HH 1 1
13 15997 1 1 69 TYR N N -17.622 13.281 -17.876 1.00 . A A . 69 TYR N 1 1
13 15998 1 1 69 TYR O O -16.523 12.492 -15.508 1.00 . A A . 69 TYR O 1 1
13 15999 1 1 69 TYR OH O -13.513 8.018 -17.250 1.00 . A A . 69 TYR OH 1 1
13 16000 1 1 70 GLN C C -17.981 9.917 -13.023 1.00 . A A . 70 GLN C 1 1
13 16001 1 1 70 GLN CA C -17.950 11.394 -13.400 1.00 . A A . 70 GLN CA 1 1
13 16002 1 1 70 GLN CB C -18.782 12.205 -12.405 1.00 . A A . 70 GLN CB 1 1
13 16003 1 1 70 GLN CD C -16.806 13.736 -12.038 1.00 . A A . 70 GLN CD 1 1
13 16004 1 1 70 GLN CG C -18.305 13.639 -12.239 1.00 . A A . 70 GLN CG 1 1
13 16005 1 1 70 GLN H H -19.363 11.330 -14.975 1.00 . A A . 70 GLN H 1 1
13 16006 1 1 70 GLN HA H -16.928 11.740 -13.367 1.00 . A A . 70 GLN HA 1 1
13 16007 1 1 70 GLN HB2 H -19.807 12.225 -12.743 1.00 . A A . 70 GLN HB2 1 1
13 16008 1 1 70 GLN HB3 H -18.739 11.721 -11.440 1.00 . A A . 70 GLN HB3 1 1
13 16009 1 1 70 GLN HE21 H -16.530 13.929 -13.997 1.00 . A A . 70 GLN HE21 1 1
13 16010 1 1 70 GLN HE22 H -15.098 13.953 -13.031 1.00 . A A . 70 GLN HE22 1 1
13 16011 1 1 70 GLN HG2 H -18.571 14.197 -13.124 1.00 . A A . 70 GLN HG2 1 1
13 16012 1 1 70 GLN HG3 H -18.798 14.071 -11.381 1.00 . A A . 70 GLN HG3 1 1
13 16013 1 1 70 GLN N N -18.446 11.596 -14.757 1.00 . A A . 70 GLN N 1 1
13 16014 1 1 70 GLN NE2 N -16.070 13.887 -13.132 1.00 . A A . 70 GLN NE2 1 1
13 16015 1 1 70 GLN O O -18.836 9.154 -13.475 1.00 . A A . 70 GLN O 1 1
13 16016 1 1 70 GLN OE1 O -16.314 13.675 -10.910 1.00 . A A . 70 GLN OE1 1 1
13 16017 1 1 71 PRO C C -18.064 7.724 -10.783 1.00 . A A . 71 PRO C 1 1
13 16018 1 1 71 PRO CA C -16.925 8.112 -11.720 1.00 . A A . 71 PRO CA 1 1
13 16019 1 1 71 PRO CB C -15.588 8.081 -10.976 1.00 . A A . 71 PRO CB 1 1
13 16020 1 1 71 PRO CD C -15.977 10.356 -11.598 1.00 . A A . 71 PRO CD 1 1
13 16021 1 1 71 PRO CG C -15.367 9.487 -10.534 1.00 . A A . 71 PRO CG 1 1
13 16022 1 1 71 PRO HA H -16.893 7.423 -12.551 1.00 . A A . 71 PRO HA 1 1
13 16023 1 1 71 PRO HB2 H -15.656 7.407 -10.134 1.00 . A A . 71 PRO HB2 1 1
13 16024 1 1 71 PRO HB3 H -14.807 7.752 -11.646 1.00 . A A . 71 PRO HB3 1 1
13 16025 1 1 71 PRO HD2 H -16.403 11.247 -11.160 1.00 . A A . 71 PRO HD2 1 1
13 16026 1 1 71 PRO HD3 H -15.239 10.615 -12.343 1.00 . A A . 71 PRO HD3 1 1
13 16027 1 1 71 PRO HG2 H -15.856 9.655 -9.587 1.00 . A A . 71 PRO HG2 1 1
13 16028 1 1 71 PRO HG3 H -14.309 9.684 -10.451 1.00 . A A . 71 PRO HG3 1 1
13 16029 1 1 71 PRO N N -17.028 9.502 -12.176 1.00 . A A . 71 PRO N 1 1
13 16030 1 1 71 PRO O O -18.102 6.608 -10.267 1.00 . A A . 71 PRO O 1 1
13 16031 1 1 72 GLU C C -21.247 7.686 -10.443 1.00 . A A . 72 GLU C 1 1
13 16032 1 1 72 GLU CA C -20.130 8.407 -9.693 1.00 . A A . 72 GLU CA 1 1
13 16033 1 1 72 GLU CB C -20.655 9.724 -9.119 1.00 . A A . 72 GLU CB 1 1
13 16034 1 1 72 GLU CD C -22.981 8.985 -8.466 1.00 . A A . 72 GLU CD 1 1
13 16035 1 1 72 GLU CG C -21.654 9.541 -7.988 1.00 . A A . 72 GLU CG 1 1
13 16036 1 1 72 GLU H H -18.905 9.525 -11.008 1.00 . A A . 72 GLU H 1 1
13 16037 1 1 72 GLU HA H -19.795 7.779 -8.881 1.00 . A A . 72 GLU HA 1 1
13 16038 1 1 72 GLU HB2 H -19.820 10.298 -8.745 1.00 . A A . 72 GLU HB2 1 1
13 16039 1 1 72 GLU HB3 H -21.137 10.280 -9.909 1.00 . A A . 72 GLU HB3 1 1
13 16040 1 1 72 GLU HG2 H -21.236 8.859 -7.263 1.00 . A A . 72 GLU HG2 1 1
13 16041 1 1 72 GLU HG3 H -21.829 10.499 -7.520 1.00 . A A . 72 GLU HG3 1 1
13 16042 1 1 72 GLU N N -18.991 8.653 -10.568 1.00 . A A . 72 GLU N 1 1
13 16043 1 1 72 GLU O O -21.968 6.871 -9.869 1.00 . A A . 72 GLU O 1 1
13 16044 1 1 72 GLU OE1 O -23.374 9.292 -9.611 1.00 . A A . 72 GLU OE1 1 1
13 16045 1 1 72 GLU OE2 O -23.627 8.243 -7.697 1.00 . A A . 72 GLU OE2 1 1
13 16046 1 1 73 ASN C C -21.791 6.409 -13.564 1.00 . A A . 73 ASN C 1 1
13 16047 1 1 73 ASN CA C -22.410 7.375 -12.558 1.00 . A A . 73 ASN CA 1 1
13 16048 1 1 73 ASN CB C -23.214 8.449 -13.294 1.00 . A A . 73 ASN CB 1 1
13 16049 1 1 73 ASN CG C -24.211 9.147 -12.389 1.00 . A A . 73 ASN CG 1 1
13 16050 1 1 73 ASN H H -20.776 8.650 -12.130 1.00 . A A . 73 ASN H 1 1
13 16051 1 1 73 ASN HA H -23.073 6.824 -11.908 1.00 . A A . 73 ASN HA 1 1
13 16052 1 1 73 ASN HB2 H -22.535 9.191 -13.689 1.00 . A A . 73 ASN HB2 1 1
13 16053 1 1 73 ASN HB3 H -23.754 7.991 -14.109 1.00 . A A . 73 ASN HB3 1 1
13 16054 1 1 73 ASN HD21 H -23.009 10.725 -12.242 1.00 . A A . 73 ASN HD21 1 1
13 16055 1 1 73 ASN HD22 H -24.497 10.830 -11.370 1.00 . A A . 73 ASN HD22 1 1
13 16056 1 1 73 ASN N N -21.382 7.993 -11.729 1.00 . A A . 73 ASN N 1 1
13 16057 1 1 73 ASN ND2 N -23.871 10.356 -11.957 1.00 . A A . 73 ASN ND2 1 1
13 16058 1 1 73 ASN O O -21.855 6.631 -14.773 1.00 . A A . 73 ASN O 1 1
13 16059 1 1 73 ASN OD1 O -25.273 8.606 -12.083 1.00 . A A . 73 ASN OD1 1 1
13 16060 1 1 74 ILE C C -20.760 2.933 -13.345 1.00 . A A . 74 ILE C 1 1
13 16061 1 1 74 ILE CA C -20.564 4.337 -13.908 1.00 . A A . 74 ILE CA 1 1
13 16062 1 1 74 ILE CB C -19.057 4.606 -14.074 1.00 . A A . 74 ILE CB 1 1
13 16063 1 1 74 ILE CD1 C -17.438 6.314 -15.042 1.00 . A A . 74 ILE CD1 1 1
13 16064 1 1 74 ILE CG1 C -18.818 6.062 -14.478 1.00 . A A . 74 ILE CG1 1 1
13 16065 1 1 74 ILE CG2 C -18.461 3.660 -15.106 1.00 . A A . 74 ILE CG2 1 1
13 16066 1 1 74 ILE H H -21.175 5.216 -12.083 1.00 . A A . 74 ILE H 1 1
13 16067 1 1 74 ILE HA H -21.029 4.390 -14.882 1.00 . A A . 74 ILE HA 1 1
13 16068 1 1 74 ILE HB H -18.574 4.418 -13.128 1.00 . A A . 74 ILE HB 1 1
13 16069 1 1 74 ILE HD11 H -16.724 6.378 -14.233 1.00 . A A . 74 ILE HD11 1 1
13 16070 1 1 74 ILE HD12 H -17.163 5.502 -15.699 1.00 . A A . 74 ILE HD12 1 1
13 16071 1 1 74 ILE HD13 H -17.438 7.241 -15.595 1.00 . A A . 74 ILE HD13 1 1
13 16072 1 1 74 ILE HG12 H -19.539 6.344 -15.229 1.00 . A A . 74 ILE HG12 1 1
13 16073 1 1 74 ILE HG13 H -18.943 6.693 -13.610 1.00 . A A . 74 ILE HG13 1 1
13 16074 1 1 74 ILE HG21 H -17.417 3.496 -14.883 1.00 . A A . 74 ILE HG21 1 1
13 16075 1 1 74 ILE HG22 H -18.987 2.717 -15.076 1.00 . A A . 74 ILE HG22 1 1
13 16076 1 1 74 ILE HG23 H -18.555 4.094 -16.090 1.00 . A A . 74 ILE HG23 1 1
13 16077 1 1 74 ILE N N -21.193 5.337 -13.055 1.00 . A A . 74 ILE N 1 1
13 16078 1 1 74 ILE O O -20.775 2.737 -12.130 1.00 . A A . 74 ILE O 1 1
13 16079 1 1 75 ARG C C -20.342 -0.377 -14.752 1.00 . A A . 75 ARG C 1 1
13 16080 1 1 75 ARG CA C -21.101 0.572 -13.830 1.00 . A A . 75 ARG CA 1 1
13 16081 1 1 75 ARG CB C -22.590 0.221 -13.832 1.00 . A A . 75 ARG CB 1 1
13 16082 1 1 75 ARG CD C -24.664 -0.247 -15.172 1.00 . A A . 75 ARG CD 1 1
13 16083 1 1 75 ARG CG C -23.178 0.075 -15.226 1.00 . A A . 75 ARG CG 1 1
13 16084 1 1 75 ARG CZ C -26.315 -1.202 -16.723 1.00 . A A . 75 ARG CZ 1 1
13 16085 1 1 75 ARG H H -20.886 2.178 -15.192 1.00 . A A . 75 ARG H 1 1
13 16086 1 1 75 ARG HA H -20.717 0.465 -12.826 1.00 . A A . 75 ARG HA 1 1
13 16087 1 1 75 ARG HB2 H -22.729 -0.713 -13.307 1.00 . A A . 75 ARG HB2 1 1
13 16088 1 1 75 ARG HB3 H -23.132 0.999 -13.316 1.00 . A A . 75 ARG HB3 1 1
13 16089 1 1 75 ARG HD2 H -24.805 -1.133 -14.572 1.00 . A A . 75 ARG HD2 1 1
13 16090 1 1 75 ARG HD3 H -25.182 0.583 -14.716 1.00 . A A . 75 ARG HD3 1 1
13 16091 1 1 75 ARG HE H -24.756 -0.082 -17.266 1.00 . A A . 75 ARG HE 1 1
13 16092 1 1 75 ARG HG2 H -23.041 1.001 -15.764 1.00 . A A . 75 ARG HG2 1 1
13 16093 1 1 75 ARG HG3 H -22.664 -0.723 -15.741 1.00 . A A . 75 ARG HG3 1 1
13 16094 1 1 75 ARG HH11 H -26.633 -1.629 -14.774 1.00 . A A . 75 ARG HH11 1 1
13 16095 1 1 75 ARG HH12 H -27.789 -2.296 -15.878 1.00 . A A . 75 ARG HH12 1 1
13 16096 1 1 75 ARG HH21 H -26.273 -0.955 -18.729 1.00 . A A . 75 ARG HH21 1 1
13 16097 1 1 75 ARG HH22 H -27.584 -1.913 -18.127 1.00 . A A . 75 ARG HH22 1 1
13 16098 1 1 75 ARG N N -20.907 1.959 -14.237 1.00 . A A . 75 ARG N 1 1
13 16099 1 1 75 ARG NE N -25.221 -0.482 -16.502 1.00 . A A . 75 ARG NE 1 1
13 16100 1 1 75 ARG NH1 N -26.965 -1.755 -15.709 1.00 . A A . 75 ARG NH1 1 1
13 16101 1 1 75 ARG NH2 N -26.761 -1.371 -17.962 1.00 . A A . 75 ARG NH2 1 1
13 16102 1 1 75 ARG O O -20.272 -0.179 -15.965 1.00 . A A . 75 ARG O 1 1
13 16103 1 1 76 PRO C C -19.882 -3.295 -15.804 1.00 . A A . 76 PRO C 1 1
13 16104 1 1 76 PRO CA C -18.993 -2.432 -14.915 1.00 . A A . 76 PRO CA 1 1
13 16105 1 1 76 PRO CB C -18.348 -3.282 -13.818 1.00 . A A . 76 PRO CB 1 1
13 16106 1 1 76 PRO CD C -19.799 -1.730 -12.723 1.00 . A A . 76 PRO CD 1 1
13 16107 1 1 76 PRO CG C -19.247 -3.126 -12.640 1.00 . A A . 76 PRO CG 1 1
13 16108 1 1 76 PRO HA H -18.222 -1.973 -15.517 1.00 . A A . 76 PRO HA 1 1
13 16109 1 1 76 PRO HB2 H -18.295 -4.312 -14.141 1.00 . A A . 76 PRO HB2 1 1
13 16110 1 1 76 PRO HB3 H -17.355 -2.914 -13.608 1.00 . A A . 76 PRO HB3 1 1
13 16111 1 1 76 PRO HD2 H -20.813 -1.702 -12.353 1.00 . A A . 76 PRO HD2 1 1
13 16112 1 1 76 PRO HD3 H -19.175 -1.043 -12.171 1.00 . A A . 76 PRO HD3 1 1
13 16113 1 1 76 PRO HG2 H -20.047 -3.849 -12.690 1.00 . A A . 76 PRO HG2 1 1
13 16114 1 1 76 PRO HG3 H -18.682 -3.251 -11.728 1.00 . A A . 76 PRO HG3 1 1
13 16115 1 1 76 PRO N N -19.758 -1.432 -14.165 1.00 . A A . 76 PRO N 1 1
13 16116 1 1 76 PRO O O -21.093 -3.088 -15.874 1.00 . A A . 76 PRO O 1 1
13 16117 1 1 77 ASN C C -19.812 -6.614 -16.957 1.00 . A A . 77 ASN C 1 1
13 16118 1 1 77 ASN CA C -20.011 -5.157 -17.366 1.00 . A A . 77 ASN CA 1 1
13 16119 1 1 77 ASN CB C -19.564 -4.958 -18.816 1.00 . A A . 77 ASN CB 1 1
13 16120 1 1 77 ASN CG C -18.054 -4.923 -18.955 1.00 . A A . 77 ASN CG 1 1
13 16121 1 1 77 ASN H H -18.305 -4.378 -16.384 1.00 . A A . 77 ASN H 1 1
13 16122 1 1 77 ASN HA H -21.060 -4.913 -17.285 1.00 . A A . 77 ASN HA 1 1
13 16123 1 1 77 ASN HB2 H -19.943 -5.771 -19.418 1.00 . A A . 77 ASN HB2 1 1
13 16124 1 1 77 ASN HB3 H -19.963 -4.025 -19.185 1.00 . A A . 77 ASN HB3 1 1
13 16125 1 1 77 ASN HD21 H -17.923 -6.783 -18.265 1.00 . A A . 77 ASN HD21 1 1
13 16126 1 1 77 ASN HD22 H -16.425 -6.026 -18.675 1.00 . A A . 77 ASN HD22 1 1
13 16127 1 1 77 ASN N N -19.273 -4.263 -16.481 1.00 . A A . 77 ASN N 1 1
13 16128 1 1 77 ASN ND2 N -17.402 -6.022 -18.596 1.00 . A A . 77 ASN ND2 1 1
13 16129 1 1 77 ASN O O -19.688 -7.496 -17.806 1.00 . A A . 77 ASN O 1 1
13 16130 1 1 77 ASN OD1 O -17.482 -3.920 -19.382 1.00 . A A . 77 ASN OD1 1 1
13 16131 1 1 78 ARG C C -20.627 -9.163 -15.721 1.00 . A A . 78 ARG C 1 1
13 16132 1 1 78 ARG CA C -19.598 -8.205 -15.128 1.00 . A A . 78 ARG CA 1 1
13 16133 1 1 78 ARG CB C -19.708 -8.203 -13.602 1.00 . A A . 78 ARG CB 1 1
13 16134 1 1 78 ARG CD C -19.740 -9.763 -11.632 1.00 . A A . 78 ARG CD 1 1
13 16135 1 1 78 ARG CG C -19.057 -9.409 -12.944 1.00 . A A . 78 ARG CG 1 1
13 16136 1 1 78 ARG CZ C -20.113 -8.760 -9.419 1.00 . A A . 78 ARG CZ 1 1
13 16137 1 1 78 ARG H H -19.887 -6.111 -15.023 1.00 . A A . 78 ARG H 1 1
13 16138 1 1 78 ARG HA H -18.610 -8.537 -15.409 1.00 . A A . 78 ARG HA 1 1
13 16139 1 1 78 ARG HB2 H -19.232 -7.312 -13.220 1.00 . A A . 78 ARG HB2 1 1
13 16140 1 1 78 ARG HB3 H -20.752 -8.191 -13.328 1.00 . A A . 78 ARG HB3 1 1
13 16141 1 1 78 ARG HD2 H -20.800 -9.863 -11.809 1.00 . A A . 78 ARG HD2 1 1
13 16142 1 1 78 ARG HD3 H -19.344 -10.704 -11.279 1.00 . A A . 78 ARG HD3 1 1
13 16143 1 1 78 ARG HE H -18.909 -8.011 -10.821 1.00 . A A . 78 ARG HE 1 1
13 16144 1 1 78 ARG HG2 H -19.126 -10.254 -13.612 1.00 . A A . 78 ARG HG2 1 1
13 16145 1 1 78 ARG HG3 H -18.018 -9.184 -12.750 1.00 . A A . 78 ARG HG3 1 1
13 16146 1 1 78 ARG HH11 H -21.137 -10.467 -9.762 1.00 . A A . 78 ARG HH11 1 1
13 16147 1 1 78 ARG HH12 H -21.391 -9.750 -8.206 1.00 . A A . 78 ARG HH12 1 1
13 16148 1 1 78 ARG HH21 H -19.235 -7.057 -8.775 1.00 . A A . 78 ARG HH21 1 1
13 16149 1 1 78 ARG HH22 H -20.309 -7.810 -7.646 1.00 . A A . 78 ARG HH22 1 1
13 16150 1 1 78 ARG N N -19.783 -6.856 -15.650 1.00 . A A . 78 ARG N 1 1
13 16151 1 1 78 ARG NE N -19.524 -8.743 -10.609 1.00 . A A . 78 ARG NE 1 1
13 16152 1 1 78 ARG NH1 N -20.949 -9.739 -9.103 1.00 . A A . 78 ARG NH1 1 1
13 16153 1 1 78 ARG NH2 N -19.865 -7.796 -8.541 1.00 . A A . 78 ARG NH2 1 1
13 16154 1 1 78 ARG O O -21.833 -8.929 -15.632 1.00 . A A . 78 ARG O 1 1
13 16155 1 1 79 HIS C C -20.901 -12.578 -16.217 1.00 . A A . 79 HIS C 1 1
13 16156 1 1 79 HIS CA C -21.020 -11.237 -16.935 1.00 . A A . 79 HIS CA 1 1
13 16157 1 1 79 HIS CB C -20.684 -11.407 -18.417 1.00 . A A . 79 HIS CB 1 1
13 16158 1 1 79 HIS CD2 C -22.908 -11.224 -19.737 1.00 . A A . 79 HIS CD2 1 1
13 16159 1 1 79 HIS CE1 C -23.087 -13.320 -20.355 1.00 . A A . 79 HIS CE1 1 1
13 16160 1 1 79 HIS CG C -21.837 -11.887 -19.242 1.00 . A A . 79 HIS CG 1 1
13 16161 1 1 79 HIS H H -19.172 -10.374 -16.366 1.00 . A A . 79 HIS H 1 1
13 16162 1 1 79 HIS HA H -22.036 -10.883 -16.844 1.00 . A A . 79 HIS HA 1 1
13 16163 1 1 79 HIS HB2 H -20.363 -10.456 -18.818 1.00 . A A . 79 HIS HB2 1 1
13 16164 1 1 79 HIS HB3 H -19.881 -12.123 -18.517 1.00 . A A . 79 HIS HB3 1 1
13 16165 1 1 79 HIS HD2 H -23.125 -10.172 -19.615 1.00 . A A . 79 HIS HD2 1 1
13 16166 1 1 79 HIS HE1 H -23.455 -14.232 -20.802 1.00 . A A . 79 HIS HE1 1 1
13 16167 1 1 79 HIS HE2 H -24.461 -11.929 -20.964 1.00 . A A . 79 HIS HE2 1 1
13 16168 1 1 79 HIS N N -20.143 -10.243 -16.327 1.00 . A A . 79 HIS N 1 1
13 16169 1 1 79 HIS ND1 N -21.980 -13.198 -19.645 1.00 . A A . 79 HIS ND1 1 1
13 16170 1 1 79 HIS NE2 N -23.669 -12.137 -20.426 1.00 . A A . 79 HIS NE2 1 1
13 16171 1 1 79 HIS O O -19.800 -13.030 -15.904 1.00 . A A . 79 HIS O 1 1
13 16172 1 1 80 VAL C C -23.395 -15.212 -15.501 1.00 . A A . 80 VAL C 1 1
13 16173 1 1 80 VAL CA C -22.067 -14.498 -15.279 1.00 . A A . 80 VAL CA 1 1
13 16174 1 1 80 VAL CB C -21.830 -14.338 -13.765 1.00 . A A . 80 VAL CB 1 1
13 16175 1 1 80 VAL CG1 C -22.960 -13.544 -13.128 1.00 . A A . 80 VAL CG1 1 1
13 16176 1 1 80 VAL CG2 C -21.684 -15.699 -13.102 1.00 . A A . 80 VAL CG2 1 1
13 16177 1 1 80 VAL H H -22.889 -12.797 -16.233 1.00 . A A . 80 VAL H 1 1
13 16178 1 1 80 VAL HA H -21.270 -15.104 -15.684 1.00 . A A . 80 VAL HA 1 1
13 16179 1 1 80 VAL HB H -20.910 -13.790 -13.621 1.00 . A A . 80 VAL HB 1 1
13 16180 1 1 80 VAL HG11 H -22.566 -12.629 -12.710 1.00 . A A . 80 VAL HG11 1 1
13 16181 1 1 80 VAL HG12 H -23.702 -13.309 -13.877 1.00 . A A . 80 VAL HG12 1 1
13 16182 1 1 80 VAL HG13 H -23.414 -14.131 -12.343 1.00 . A A . 80 VAL HG13 1 1
13 16183 1 1 80 VAL HG21 H -20.637 -15.916 -12.951 1.00 . A A . 80 VAL HG21 1 1
13 16184 1 1 80 VAL HG22 H -22.192 -15.691 -12.150 1.00 . A A . 80 VAL HG22 1 1
13 16185 1 1 80 VAL HG23 H -22.120 -16.458 -13.737 1.00 . A A . 80 VAL HG23 1 1
13 16186 1 1 80 VAL N N -22.043 -13.208 -15.959 1.00 . A A . 80 VAL N 1 1
13 16187 1 1 80 VAL O O -24.452 -14.583 -15.530 1.00 . A A . 80 VAL O 1 1
13 16188 1 1 81 ALA C C -25.243 -17.622 -14.558 1.00 . A A . 81 ALA C 1 1
13 16189 1 1 81 ALA CA C -24.531 -17.331 -15.874 1.00 . A A . 81 ALA CA 1 1
13 16190 1 1 81 ALA CB C -24.176 -18.630 -16.583 1.00 . A A . 81 ALA CB 1 1
13 16191 1 1 81 ALA H H -22.460 -16.975 -15.624 1.00 . A A . 81 ALA H 1 1
13 16192 1 1 81 ALA HA H -25.196 -16.770 -16.515 1.00 . A A . 81 ALA HA 1 1
13 16193 1 1 81 ALA HB1 H -24.282 -19.456 -15.895 1.00 . A A . 81 ALA HB1 1 1
13 16194 1 1 81 ALA HB2 H -24.840 -18.774 -17.423 1.00 . A A . 81 ALA HB2 1 1
13 16195 1 1 81 ALA HB3 H -23.156 -18.581 -16.934 1.00 . A A . 81 ALA HB3 1 1
13 16196 1 1 81 ALA N N -23.333 -16.530 -15.657 1.00 . A A . 81 ALA N 1 1
13 16197 1 1 81 ALA O O -25.683 -18.745 -14.314 1.00 . A A . 81 ALA O 1 1
13 16198 1 1 82 ASN C C -27.527 -16.799 -12.582 1.00 . A A . 82 ASN C 1 1
13 16199 1 1 82 ASN CA C -26.011 -16.750 -12.419 1.00 . A A . 82 ASN CA 1 1
13 16200 1 1 82 ASN CB C -25.624 -15.596 -11.492 1.00 . A A . 82 ASN CB 1 1
13 16201 1 1 82 ASN CG C -26.175 -14.265 -11.965 1.00 . A A . 82 ASN CG 1 1
13 16202 1 1 82 ASN H H -24.982 -15.731 -13.963 1.00 . A A . 82 ASN H 1 1
13 16203 1 1 82 ASN HA H -25.677 -17.679 -11.981 1.00 . A A . 82 ASN HA 1 1
13 16204 1 1 82 ASN HB2 H -26.011 -15.792 -10.502 1.00 . A A . 82 ASN HB2 1 1
13 16205 1 1 82 ASN HB3 H -24.548 -15.524 -11.446 1.00 . A A . 82 ASN HB3 1 1
13 16206 1 1 82 ASN HD21 H -26.934 -13.910 -10.161 1.00 . A A . 82 ASN HD21 1 1
13 16207 1 1 82 ASN HD22 H -27.205 -12.682 -11.346 1.00 . A A . 82 ASN HD22 1 1
13 16208 1 1 82 ASN N N -25.353 -16.603 -13.712 1.00 . A A . 82 ASN N 1 1
13 16209 1 1 82 ASN ND2 N -26.838 -13.546 -11.067 1.00 . A A . 82 ASN ND2 1 1
13 16210 1 1 82 ASN O O -28.197 -15.767 -12.563 1.00 . A A . 82 ASN O 1 1
13 16211 1 1 82 ASN OD1 O -26.006 -13.887 -13.124 1.00 . A A . 82 ASN OD1 1 1
13 16212 1 1 83 ILE C C -30.091 -18.961 -11.735 1.00 . A A . 83 ILE C 1 1
13 16213 1 1 83 ILE CA C -29.497 -18.189 -12.909 1.00 . A A . 83 ILE CA 1 1
13 16214 1 1 83 ILE CB C -29.822 -18.935 -14.216 1.00 . A A . 83 ILE CB 1 1
13 16215 1 1 83 ILE CD1 C -30.068 -21.401 -13.633 1.00 . A A . 83 ILE CD1 1 1
13 16216 1 1 83 ILE CG1 C -29.177 -20.323 -14.211 1.00 . A A . 83 ILE CG1 1 1
13 16217 1 1 83 ILE CG2 C -29.350 -18.130 -15.417 1.00 . A A . 83 ILE CG2 1 1
13 16218 1 1 83 ILE H H -27.474 -18.791 -12.750 1.00 . A A . 83 ILE H 1 1
13 16219 1 1 83 ILE HA H -29.955 -17.212 -12.952 1.00 . A A . 83 ILE HA 1 1
13 16220 1 1 83 ILE HB H -30.894 -19.044 -14.285 1.00 . A A . 83 ILE HB 1 1
13 16221 1 1 83 ILE HD11 H -31.098 -21.080 -13.680 1.00 . A A . 83 ILE HD11 1 1
13 16222 1 1 83 ILE HD12 H -29.949 -22.310 -14.203 1.00 . A A . 83 ILE HD12 1 1
13 16223 1 1 83 ILE HD13 H -29.794 -21.581 -12.605 1.00 . A A . 83 ILE HD13 1 1
13 16224 1 1 83 ILE HG12 H -28.933 -20.603 -15.223 1.00 . A A . 83 ILE HG12 1 1
13 16225 1 1 83 ILE HG13 H -28.272 -20.289 -13.623 1.00 . A A . 83 ILE HG13 1 1
13 16226 1 1 83 ILE HG21 H -29.732 -17.122 -15.347 1.00 . A A . 83 ILE HG21 1 1
13 16227 1 1 83 ILE HG22 H -28.270 -18.104 -15.431 1.00 . A A . 83 ILE HG22 1 1
13 16228 1 1 83 ILE HG23 H -29.711 -18.590 -16.324 1.00 . A A . 83 ILE HG23 1 1
13 16229 1 1 83 ILE N N -28.060 -18.006 -12.743 1.00 . A A . 83 ILE N 1 1
13 16230 1 1 83 ILE O O -31.045 -19.722 -11.897 1.00 . A A . 83 ILE O 1 1
13 16231 1 1 84 VAL C C -29.514 -18.716 -8.091 1.00 . A A . 84 VAL C 1 1
13 16232 1 1 84 VAL CA C -29.996 -19.432 -9.348 1.00 . A A . 84 VAL CA 1 1
13 16233 1 1 84 VAL CB C -29.525 -20.898 -9.304 1.00 . A A . 84 VAL CB 1 1
13 16234 1 1 84 VAL CG1 C -28.011 -20.969 -9.188 1.00 . A A . 84 VAL CG1 1 1
13 16235 1 1 84 VAL CG2 C -30.192 -21.636 -8.153 1.00 . A A . 84 VAL CG2 1 1
13 16236 1 1 84 VAL H H -28.764 -18.139 -10.485 1.00 . A A . 84 VAL H 1 1
13 16237 1 1 84 VAL HA H -31.076 -19.423 -9.365 1.00 . A A . 84 VAL HA 1 1
13 16238 1 1 84 VAL HB H -29.816 -21.376 -10.227 1.00 . A A . 84 VAL HB 1 1
13 16239 1 1 84 VAL HG11 H -27.561 -20.504 -10.053 1.00 . A A . 84 VAL HG11 1 1
13 16240 1 1 84 VAL HG12 H -27.693 -20.452 -8.294 1.00 . A A . 84 VAL HG12 1 1
13 16241 1 1 84 VAL HG13 H -27.702 -22.003 -9.135 1.00 . A A . 84 VAL HG13 1 1
13 16242 1 1 84 VAL HG21 H -29.483 -21.765 -7.349 1.00 . A A . 84 VAL HG21 1 1
13 16243 1 1 84 VAL HG22 H -31.037 -21.063 -7.800 1.00 . A A . 84 VAL HG22 1 1
13 16244 1 1 84 VAL HG23 H -30.530 -22.604 -8.493 1.00 . A A . 84 VAL HG23 1 1
13 16245 1 1 84 VAL N N -29.521 -18.758 -10.551 1.00 . A A . 84 VAL N 1 1
13 16246 1 1 84 VAL O O -28.364 -18.286 -8.013 1.00 . A A . 84 VAL O 1 1
13 16247 1 1 85 GLU C C -28.691 -18.365 -5.360 1.00 . A A . 85 GLU C 1 1
13 16248 1 1 85 GLU CA C -30.067 -17.930 -5.856 1.00 . A A . 85 GLU CA 1 1
13 16249 1 1 85 GLU CB C -31.124 -18.235 -4.792 1.00 . A A . 85 GLU CB 1 1
13 16250 1 1 85 GLU CD C -33.375 -17.652 -3.805 1.00 . A A . 85 GLU CD 1 1
13 16251 1 1 85 GLU CG C -32.354 -17.347 -4.883 1.00 . A A . 85 GLU CG 1 1
13 16252 1 1 85 GLU H H -31.304 -18.958 -7.232 1.00 . A A . 85 GLU H 1 1
13 16253 1 1 85 GLU HA H -30.051 -16.866 -6.038 1.00 . A A . 85 GLU HA 1 1
13 16254 1 1 85 GLU HB2 H -31.439 -19.263 -4.900 1.00 . A A . 85 GLU HB2 1 1
13 16255 1 1 85 GLU HB3 H -30.683 -18.104 -3.816 1.00 . A A . 85 GLU HB3 1 1
13 16256 1 1 85 GLU HG2 H -32.046 -16.317 -4.784 1.00 . A A . 85 GLU HG2 1 1
13 16257 1 1 85 GLU HG3 H -32.816 -17.492 -5.848 1.00 . A A . 85 GLU HG3 1 1
13 16258 1 1 85 GLU N N -30.403 -18.594 -7.110 1.00 . A A . 85 GLU N 1 1
13 16259 1 1 85 GLU O O -28.439 -19.565 -5.258 1.00 . A A . 85 GLU O 1 1
13 16260 1 1 85 GLU OE1 O -33.098 -17.353 -2.624 1.00 . A A . 85 GLU OE1 1 1
13 16261 1 1 85 GLU OE2 O -34.451 -18.190 -4.141 1.00 . A A . 85 GLU OE2 1 1
13 16262 2 2 1 ZN ZN ZN -4.138 -0.236 -16.046 1.00 . B A . 201 ZN ZN 1 1
13 16263 3 2 1 ZN ZN ZN -11.950 7.945 -23.900 1.00 . C A . 401 ZN ZN 1 1
14 16264 1 1 1 GLY C C 16.248 -1.382 1.956 1.00 . A A . 1 GLY C 1 1
14 16265 1 1 1 GLY CA C 16.702 -1.001 3.351 1.00 . A A . 1 GLY CA 1 1
14 16266 1 1 1 GLY H1 H 16.368 1.090 3.324 1.00 . A A . 1 GLY H1 1 1
14 16267 1 1 1 GLY HA2 H 17.779 -0.923 3.360 1.00 . A A . 1 GLY HA2 1 1
14 16268 1 1 1 GLY HA3 H 16.402 -1.777 4.040 1.00 . A A . 1 GLY HA3 1 1
14 16269 1 1 1 GLY N N 16.137 0.261 3.793 1.00 . A A . 1 GLY N 1 1
14 16270 1 1 1 GLY O O 15.616 -0.586 1.262 1.00 . A A . 1 GLY O 1 1
14 16271 1 1 2 SER C C 16.164 -4.612 0.188 1.00 . A A . 2 SER C 1 1
14 16272 1 1 2 SER CA C 16.199 -3.087 0.219 1.00 . A A . 2 SER CA 1 1
14 16273 1 1 2 SER CB C 17.180 -2.566 -0.833 1.00 . A A . 2 SER CB 1 1
14 16274 1 1 2 SER H H 17.078 -3.192 2.143 1.00 . A A . 2 SER H 1 1
14 16275 1 1 2 SER HA H 15.212 -2.711 -0.004 1.00 . A A . 2 SER HA 1 1
14 16276 1 1 2 SER HB2 H 18.187 -2.649 -0.455 1.00 . A A . 2 SER HB2 1 1
14 16277 1 1 2 SER HB3 H 17.083 -3.155 -1.734 1.00 . A A . 2 SER HB3 1 1
14 16278 1 1 2 SER HG H 16.865 -0.698 -0.333 1.00 . A A . 2 SER HG 1 1
14 16279 1 1 2 SER N N 16.573 -2.603 1.543 1.00 . A A . 2 SER N 1 1
14 16280 1 1 2 SER O O 16.534 -5.272 1.159 1.00 . A A . 2 SER O 1 1
14 16281 1 1 2 SER OG O 16.920 -1.208 -1.144 1.00 . A A . 2 SER OG 1 1
14 16282 1 1 3 SER C C 15.982 -7.024 -2.519 1.00 . A A . 3 SER C 1 1
14 16283 1 1 3 SER CA C 15.630 -6.611 -1.093 1.00 . A A . 3 SER CA 1 1
14 16284 1 1 3 SER CB C 14.224 -7.100 -0.741 1.00 . A A . 3 SER CB 1 1
14 16285 1 1 3 SER H H 15.438 -4.584 -1.674 1.00 . A A . 3 SER H 1 1
14 16286 1 1 3 SER HA H 16.339 -7.062 -0.415 1.00 . A A . 3 SER HA 1 1
14 16287 1 1 3 SER HB2 H 13.869 -6.570 0.129 1.00 . A A . 3 SER HB2 1 1
14 16288 1 1 3 SER HB3 H 13.562 -6.912 -1.574 1.00 . A A . 3 SER HB3 1 1
14 16289 1 1 3 SER HG H 14.264 -8.982 -1.285 1.00 . A A . 3 SER HG 1 1
14 16290 1 1 3 SER N N 15.718 -5.164 -0.935 1.00 . A A . 3 SER N 1 1
14 16291 1 1 3 SER O O 15.963 -6.206 -3.438 1.00 . A A . 3 SER O 1 1
14 16292 1 1 3 SER OG O 14.222 -8.490 -0.462 1.00 . A A . 3 SER OG 1 1
14 16293 1 1 4 GLY C C 15.861 -10.034 -4.396 1.00 . A A . 4 GLY C 1 1
14 16294 1 1 4 GLY CA C 16.657 -8.803 -4.012 1.00 . A A . 4 GLY CA 1 1
14 16295 1 1 4 GLY H H 16.304 -8.909 -1.927 1.00 . A A . 4 GLY H 1 1
14 16296 1 1 4 GLY HA2 H 16.475 -8.027 -4.741 1.00 . A A . 4 GLY HA2 1 1
14 16297 1 1 4 GLY HA3 H 17.709 -9.051 -4.021 1.00 . A A . 4 GLY HA3 1 1
14 16298 1 1 4 GLY N N 16.305 -8.302 -2.696 1.00 . A A . 4 GLY N 1 1
14 16299 1 1 4 GLY O O 14.749 -10.239 -3.910 1.00 . A A . 4 GLY O 1 1
14 16300 1 1 5 SER C C 16.698 -13.272 -5.628 1.00 . A A . 5 SER C 1 1
14 16301 1 1 5 SER CA C 15.763 -12.070 -5.727 1.00 . A A . 5 SER CA 1 1
14 16302 1 1 5 SER CB C 15.280 -11.903 -7.169 1.00 . A A . 5 SER CB 1 1
14 16303 1 1 5 SER H H 17.319 -10.637 -5.625 1.00 . A A . 5 SER H 1 1
14 16304 1 1 5 SER HA H 14.910 -12.238 -5.087 1.00 . A A . 5 SER HA 1 1
14 16305 1 1 5 SER HB2 H 16.077 -11.491 -7.768 1.00 . A A . 5 SER HB2 1 1
14 16306 1 1 5 SER HB3 H 14.994 -12.868 -7.563 1.00 . A A . 5 SER HB3 1 1
14 16307 1 1 5 SER HG H 14.407 -10.172 -6.889 1.00 . A A . 5 SER HG 1 1
14 16308 1 1 5 SER N N 16.430 -10.855 -5.273 1.00 . A A . 5 SER N 1 1
14 16309 1 1 5 SER O O 17.912 -13.119 -5.490 1.00 . A A . 5 SER O 1 1
14 16310 1 1 5 SER OG O 14.163 -11.034 -7.235 1.00 . A A . 5 SER OG 1 1
14 16311 1 1 6 SER C C 16.755 -16.524 -6.887 1.00 . A A . 6 SER C 1 1
14 16312 1 1 6 SER CA C 16.903 -15.697 -5.613 1.00 . A A . 6 SER CA 1 1
14 16313 1 1 6 SER CB C 16.462 -16.522 -4.402 1.00 . A A . 6 SER CB 1 1
14 16314 1 1 6 SER H H 15.150 -14.525 -5.808 1.00 . A A . 6 SER H 1 1
14 16315 1 1 6 SER HA H 17.940 -15.424 -5.493 1.00 . A A . 6 SER HA 1 1
14 16316 1 1 6 SER HB2 H 17.032 -17.438 -4.367 1.00 . A A . 6 SER HB2 1 1
14 16317 1 1 6 SER HB3 H 16.638 -15.954 -3.500 1.00 . A A . 6 SER HB3 1 1
14 16318 1 1 6 SER HG H 14.617 -16.146 -4.943 1.00 . A A . 6 SER HG 1 1
14 16319 1 1 6 SER N N 16.123 -14.468 -5.698 1.00 . A A . 6 SER N 1 1
14 16320 1 1 6 SER O O 15.719 -16.485 -7.549 1.00 . A A . 6 SER O 1 1
14 16321 1 1 6 SER OG O 15.084 -16.844 -4.478 1.00 . A A . 6 SER OG 1 1
14 16322 1 1 7 GLY C C 18.432 -17.428 -9.603 1.00 . A A . 7 GLY C 1 1
14 16323 1 1 7 GLY CA C 17.769 -18.098 -8.416 1.00 . A A . 7 GLY CA 1 1
14 16324 1 1 7 GLY H H 18.601 -17.264 -6.657 1.00 . A A . 7 GLY H 1 1
14 16325 1 1 7 GLY HA2 H 18.277 -19.028 -8.211 1.00 . A A . 7 GLY HA2 1 1
14 16326 1 1 7 GLY HA3 H 16.740 -18.310 -8.666 1.00 . A A . 7 GLY HA3 1 1
14 16327 1 1 7 GLY N N 17.801 -17.273 -7.223 1.00 . A A . 7 GLY N 1 1
14 16328 1 1 7 GLY O O 19.089 -16.398 -9.456 1.00 . A A . 7 GLY O 1 1
14 16329 1 1 8 MET C C 18.020 -16.303 -12.530 1.00 . A A . 8 MET C 1 1
14 16330 1 1 8 MET CA C 18.850 -17.468 -12.001 1.00 . A A . 8 MET CA 1 1
14 16331 1 1 8 MET CB C 18.965 -18.555 -13.071 1.00 . A A . 8 MET CB 1 1
14 16332 1 1 8 MET CE C 22.067 -20.439 -14.232 1.00 . A A . 8 MET CE 1 1
14 16333 1 1 8 MET CG C 19.894 -19.694 -12.682 1.00 . A A . 8 MET CG 1 1
14 16334 1 1 8 MET H H 17.728 -18.835 -10.838 1.00 . A A . 8 MET H 1 1
14 16335 1 1 8 MET HA H 19.839 -17.108 -11.758 1.00 . A A . 8 MET HA 1 1
14 16336 1 1 8 MET HB2 H 17.984 -18.967 -13.256 1.00 . A A . 8 MET HB2 1 1
14 16337 1 1 8 MET HB3 H 19.338 -18.110 -13.981 1.00 . A A . 8 MET HB3 1 1
14 16338 1 1 8 MET HE1 H 22.366 -21.381 -13.794 1.00 . A A . 8 MET HE1 1 1
14 16339 1 1 8 MET HE2 H 21.213 -20.596 -14.874 1.00 . A A . 8 MET HE2 1 1
14 16340 1 1 8 MET HE3 H 22.884 -20.036 -14.812 1.00 . A A . 8 MET HE3 1 1
14 16341 1 1 8 MET HG2 H 19.740 -19.928 -11.639 1.00 . A A . 8 MET HG2 1 1
14 16342 1 1 8 MET HG3 H 19.651 -20.559 -13.282 1.00 . A A . 8 MET HG3 1 1
14 16343 1 1 8 MET N N 18.262 -18.015 -10.784 1.00 . A A . 8 MET N 1 1
14 16344 1 1 8 MET O O 16.864 -16.478 -12.914 1.00 . A A . 8 MET O 1 1
14 16345 1 1 8 MET SD S 21.633 -19.288 -12.931 1.00 . A A . 8 MET SD 1 1
14 16346 1 1 9 ALA C C 17.862 -13.910 -14.553 1.00 . A A . 9 ALA C 1 1
14 16347 1 1 9 ALA CA C 17.932 -13.923 -13.030 1.00 . A A . 9 ALA CA 1 1
14 16348 1 1 9 ALA CB C 18.629 -12.671 -12.521 1.00 . A A . 9 ALA CB 1 1
14 16349 1 1 9 ALA H H 19.539 -15.040 -12.227 1.00 . A A . 9 ALA H 1 1
14 16350 1 1 9 ALA HA H 16.926 -13.932 -12.634 1.00 . A A . 9 ALA HA 1 1
14 16351 1 1 9 ALA HB1 H 18.986 -12.841 -11.516 1.00 . A A . 9 ALA HB1 1 1
14 16352 1 1 9 ALA HB2 H 19.465 -12.439 -13.165 1.00 . A A . 9 ALA HB2 1 1
14 16353 1 1 9 ALA HB3 H 17.933 -11.846 -12.522 1.00 . A A . 9 ALA HB3 1 1
14 16354 1 1 9 ALA N N 18.616 -15.116 -12.546 1.00 . A A . 9 ALA N 1 1
14 16355 1 1 9 ALA O O 18.707 -13.311 -15.218 1.00 . A A . 9 ALA O 1 1
14 16356 1 1 10 SER C C 15.650 -13.613 -17.017 1.00 . A A . 10 SER C 1 1
14 16357 1 1 10 SER CA C 16.672 -14.644 -16.546 1.00 . A A . 10 SER CA 1 1
14 16358 1 1 10 SER CB C 16.226 -16.047 -16.961 1.00 . A A . 10 SER CB 1 1
14 16359 1 1 10 SER H H 16.207 -15.033 -14.517 1.00 . A A . 10 SER H 1 1
14 16360 1 1 10 SER HA H 17.623 -14.426 -17.008 1.00 . A A . 10 SER HA 1 1
14 16361 1 1 10 SER HB2 H 16.688 -16.775 -16.311 1.00 . A A . 10 SER HB2 1 1
14 16362 1 1 10 SER HB3 H 15.151 -16.120 -16.877 1.00 . A A . 10 SER HB3 1 1
14 16363 1 1 10 SER HG H 15.906 -16.834 -18.726 1.00 . A A . 10 SER HG 1 1
14 16364 1 1 10 SER N N 16.849 -14.575 -15.100 1.00 . A A . 10 SER N 1 1
14 16365 1 1 10 SER O O 14.505 -13.606 -16.566 1.00 . A A . 10 SER O 1 1
14 16366 1 1 10 SER OG O 16.600 -16.327 -18.299 1.00 . A A . 10 SER OG 1 1
14 16367 1 1 11 GLY C C 14.238 -12.256 -19.506 1.00 . A A . 11 GLY C 1 1
14 16368 1 1 11 GLY CA C 15.183 -11.721 -18.448 1.00 . A A . 11 GLY CA 1 1
14 16369 1 1 11 GLY H H 16.996 -12.798 -18.254 1.00 . A A . 11 GLY H 1 1
14 16370 1 1 11 GLY HA2 H 14.603 -11.317 -17.633 1.00 . A A . 11 GLY HA2 1 1
14 16371 1 1 11 GLY HA3 H 15.778 -10.929 -18.881 1.00 . A A . 11 GLY HA3 1 1
14 16372 1 1 11 GLY N N 16.073 -12.744 -17.930 1.00 . A A . 11 GLY N 1 1
14 16373 1 1 11 GLY O O 14.184 -11.734 -20.620 1.00 . A A . 11 GLY O 1 1
14 16374 1 1 12 ILE C C 11.128 -13.865 -19.529 1.00 . A A . 12 ILE C 1 1
14 16375 1 1 12 ILE CA C 12.547 -13.905 -20.086 1.00 . A A . 12 ILE CA 1 1
14 16376 1 1 12 ILE CB C 12.922 -15.366 -20.400 1.00 . A A . 12 ILE CB 1 1
14 16377 1 1 12 ILE CD1 C 11.696 -16.854 -18.738 1.00 . A A . 12 ILE CD1 1 1
14 16378 1 1 12 ILE CG1 C 13.000 -16.183 -19.109 1.00 . A A . 12 ILE CG1 1 1
14 16379 1 1 12 ILE CG2 C 14.243 -15.424 -21.151 1.00 . A A . 12 ILE CG2 1 1
14 16380 1 1 12 ILE H H 13.582 -13.671 -18.256 1.00 . A A . 12 ILE H 1 1
14 16381 1 1 12 ILE HA H 12.576 -13.341 -21.007 1.00 . A A . 12 ILE HA 1 1
14 16382 1 1 12 ILE HB H 12.155 -15.782 -21.035 1.00 . A A . 12 ILE HB 1 1
14 16383 1 1 12 ILE HD11 H 11.847 -17.922 -18.673 1.00 . A A . 12 ILE HD11 1 1
14 16384 1 1 12 ILE HD12 H 11.357 -16.480 -17.783 1.00 . A A . 12 ILE HD12 1 1
14 16385 1 1 12 ILE HD13 H 10.954 -16.642 -19.493 1.00 . A A . 12 ILE HD13 1 1
14 16386 1 1 12 ILE HG12 H 13.747 -16.953 -19.223 1.00 . A A . 12 ILE HG12 1 1
14 16387 1 1 12 ILE HG13 H 13.282 -15.531 -18.295 1.00 . A A . 12 ILE HG13 1 1
14 16388 1 1 12 ILE HG21 H 14.750 -14.474 -21.062 1.00 . A A . 12 ILE HG21 1 1
14 16389 1 1 12 ILE HG22 H 14.862 -16.201 -20.730 1.00 . A A . 12 ILE HG22 1 1
14 16390 1 1 12 ILE HG23 H 14.056 -15.636 -22.193 1.00 . A A . 12 ILE HG23 1 1
14 16391 1 1 12 ILE N N 13.493 -13.300 -19.158 1.00 . A A . 12 ILE N 1 1
14 16392 1 1 12 ILE O O 10.881 -14.287 -18.398 1.00 . A A . 12 ILE O 1 1
14 16393 1 1 13 LEU C C 7.919 -14.162 -20.777 1.00 . A A . 13 LEU C 1 1
14 16394 1 1 13 LEU CA C 8.802 -13.263 -19.917 1.00 . A A . 13 LEU CA 1 1
14 16395 1 1 13 LEU CB C 8.318 -11.814 -20.010 1.00 . A A . 13 LEU CB 1 1
14 16396 1 1 13 LEU CD1 C 7.675 -11.532 -17.604 1.00 . A A . 13 LEU CD1 1 1
14 16397 1 1 13 LEU CD2 C 9.967 -10.883 -18.368 1.00 . A A . 13 LEU CD2 1 1
14 16398 1 1 13 LEU CG C 8.497 -10.965 -18.752 1.00 . A A . 13 LEU CG 1 1
14 16399 1 1 13 LEU H H 10.455 -13.037 -21.219 1.00 . A A . 13 LEU H 1 1
14 16400 1 1 13 LEU HA H 8.737 -13.590 -18.891 1.00 . A A . 13 LEU HA 1 1
14 16401 1 1 13 LEU HB2 H 8.860 -11.336 -20.812 1.00 . A A . 13 LEU HB2 1 1
14 16402 1 1 13 LEU HB3 H 7.265 -11.833 -20.252 1.00 . A A . 13 LEU HB3 1 1
14 16403 1 1 13 LEU HD11 H 8.115 -12.460 -17.271 1.00 . A A . 13 LEU HD11 1 1
14 16404 1 1 13 LEU HD12 H 6.665 -11.712 -17.940 1.00 . A A . 13 LEU HD12 1 1
14 16405 1 1 13 LEU HD13 H 7.662 -10.825 -16.787 1.00 . A A . 13 LEU HD13 1 1
14 16406 1 1 13 LEU HD21 H 10.052 -10.673 -17.312 1.00 . A A . 13 LEU HD21 1 1
14 16407 1 1 13 LEU HD22 H 10.442 -10.094 -18.932 1.00 . A A . 13 LEU HD22 1 1
14 16408 1 1 13 LEU HD23 H 10.450 -11.824 -18.588 1.00 . A A . 13 LEU HD23 1 1
14 16409 1 1 13 LEU HG H 8.145 -9.962 -18.949 1.00 . A A . 13 LEU HG 1 1
14 16410 1 1 13 LEU N N 10.198 -13.357 -20.330 1.00 . A A . 13 LEU N 1 1
14 16411 1 1 13 LEU O O 7.948 -14.087 -22.005 1.00 . A A . 13 LEU O 1 1
14 16412 1 1 14 VAL C C 4.838 -15.330 -20.951 1.00 . A A . 14 VAL C 1 1
14 16413 1 1 14 VAL CA C 6.237 -15.922 -20.826 1.00 . A A . 14 VAL CA 1 1
14 16414 1 1 14 VAL CB C 6.146 -17.282 -20.111 1.00 . A A . 14 VAL CB 1 1
14 16415 1 1 14 VAL CG1 C 5.168 -18.199 -20.830 1.00 . A A . 14 VAL CG1 1 1
14 16416 1 1 14 VAL CG2 C 7.521 -17.926 -20.014 1.00 . A A . 14 VAL CG2 1 1
14 16417 1 1 14 VAL H H 7.153 -15.023 -19.143 1.00 . A A . 14 VAL H 1 1
14 16418 1 1 14 VAL HA H 6.639 -16.085 -21.816 1.00 . A A . 14 VAL HA 1 1
14 16419 1 1 14 VAL HB H 5.778 -17.116 -19.109 1.00 . A A . 14 VAL HB 1 1
14 16420 1 1 14 VAL HG11 H 5.533 -18.403 -21.826 1.00 . A A . 14 VAL HG11 1 1
14 16421 1 1 14 VAL HG12 H 5.074 -19.126 -20.282 1.00 . A A . 14 VAL HG12 1 1
14 16422 1 1 14 VAL HG13 H 4.203 -17.718 -20.892 1.00 . A A . 14 VAL HG13 1 1
14 16423 1 1 14 VAL HG21 H 7.414 -18.964 -19.734 1.00 . A A . 14 VAL HG21 1 1
14 16424 1 1 14 VAL HG22 H 8.017 -17.860 -20.970 1.00 . A A . 14 VAL HG22 1 1
14 16425 1 1 14 VAL HG23 H 8.108 -17.411 -19.267 1.00 . A A . 14 VAL HG23 1 1
14 16426 1 1 14 VAL N N 7.132 -15.010 -20.123 1.00 . A A . 14 VAL N 1 1
14 16427 1 1 14 VAL O O 4.036 -15.405 -20.021 1.00 . A A . 14 VAL O 1 1
14 16428 1 1 15 ASN C C 3.112 -13.714 -23.815 1.00 . A A . 15 ASN C 1 1
14 16429 1 1 15 ASN CA C 3.247 -14.138 -22.356 1.00 . A A . 15 ASN CA 1 1
14 16430 1 1 15 ASN CB C 3.040 -12.930 -21.440 1.00 . A A . 15 ASN CB 1 1
14 16431 1 1 15 ASN CG C 3.709 -11.679 -21.975 1.00 . A A . 15 ASN CG 1 1
14 16432 1 1 15 ASN H H 5.232 -14.715 -22.813 1.00 . A A . 15 ASN H 1 1
14 16433 1 1 15 ASN HA H 2.492 -14.878 -22.137 1.00 . A A . 15 ASN HA 1 1
14 16434 1 1 15 ASN HB2 H 1.981 -12.736 -21.345 1.00 . A A . 15 ASN HB2 1 1
14 16435 1 1 15 ASN HB3 H 3.451 -13.149 -20.467 1.00 . A A . 15 ASN HB3 1 1
14 16436 1 1 15 ASN HD21 H 2.010 -11.108 -22.836 1.00 . A A . 15 ASN HD21 1 1
14 16437 1 1 15 ASN HD22 H 3.356 -10.045 -23.051 1.00 . A A . 15 ASN HD22 1 1
14 16438 1 1 15 ASN N N 4.551 -14.743 -22.109 1.00 . A A . 15 ASN N 1 1
14 16439 1 1 15 ASN ND2 N 2.948 -10.861 -22.693 1.00 . A A . 15 ASN ND2 1 1
14 16440 1 1 15 ASN O O 4.107 -13.577 -24.528 1.00 . A A . 15 ASN O 1 1
14 16441 1 1 15 ASN OD1 O 4.897 -11.450 -21.744 1.00 . A A . 15 ASN OD1 1 1
14 16442 1 1 16 VAL C C 0.970 -11.712 -25.673 1.00 . A A . 16 VAL C 1 1
14 16443 1 1 16 VAL CA C 1.609 -13.095 -25.627 1.00 . A A . 16 VAL CA 1 1
14 16444 1 1 16 VAL CB C 0.687 -14.099 -26.345 1.00 . A A . 16 VAL CB 1 1
14 16445 1 1 16 VAL CG1 C 1.195 -15.520 -26.155 1.00 . A A . 16 VAL CG1 1 1
14 16446 1 1 16 VAL CG2 C -0.742 -13.963 -25.843 1.00 . A A . 16 VAL CG2 1 1
14 16447 1 1 16 VAL H H 1.122 -13.632 -23.639 1.00 . A A . 16 VAL H 1 1
14 16448 1 1 16 VAL HA H 2.552 -13.063 -26.154 1.00 . A A . 16 VAL HA 1 1
14 16449 1 1 16 VAL HB H 0.698 -13.875 -27.402 1.00 . A A . 16 VAL HB 1 1
14 16450 1 1 16 VAL HG11 H 1.573 -15.896 -27.095 1.00 . A A . 16 VAL HG11 1 1
14 16451 1 1 16 VAL HG12 H 1.985 -15.526 -25.419 1.00 . A A . 16 VAL HG12 1 1
14 16452 1 1 16 VAL HG13 H 0.384 -16.150 -25.818 1.00 . A A . 16 VAL HG13 1 1
14 16453 1 1 16 VAL HG21 H -1.280 -13.269 -26.471 1.00 . A A . 16 VAL HG21 1 1
14 16454 1 1 16 VAL HG22 H -1.227 -14.927 -25.873 1.00 . A A . 16 VAL HG22 1 1
14 16455 1 1 16 VAL HG23 H -0.733 -13.596 -24.826 1.00 . A A . 16 VAL HG23 1 1
14 16456 1 1 16 VAL N N 1.875 -13.506 -24.254 1.00 . A A . 16 VAL N 1 1
14 16457 1 1 16 VAL O O 0.815 -11.053 -24.645 1.00 . A A . 16 VAL O 1 1
14 16458 1 1 17 LYS C C -1.503 -10.020 -26.680 1.00 . A A . 17 LYS C 1 1
14 16459 1 1 17 LYS CA C -0.026 -9.973 -27.055 1.00 . A A . 17 LYS CA 1 1
14 16460 1 1 17 LYS CB C 0.129 -9.508 -28.505 1.00 . A A . 17 LYS CB 1 1
14 16461 1 1 17 LYS CD C 0.811 -11.322 -30.103 1.00 . A A . 17 LYS CD 1 1
14 16462 1 1 17 LYS CE C 0.340 -12.636 -30.708 1.00 . A A . 17 LYS CE 1 1
14 16463 1 1 17 LYS CG C -0.348 -10.528 -29.524 1.00 . A A . 17 LYS CG 1 1
14 16464 1 1 17 LYS H H 0.749 -11.849 -27.656 1.00 . A A . 17 LYS H 1 1
14 16465 1 1 17 LYS HA H 0.476 -9.271 -26.406 1.00 . A A . 17 LYS HA 1 1
14 16466 1 1 17 LYS HB2 H -0.440 -8.600 -28.642 1.00 . A A . 17 LYS HB2 1 1
14 16467 1 1 17 LYS HB3 H 1.172 -9.301 -28.695 1.00 . A A . 17 LYS HB3 1 1
14 16468 1 1 17 LYS HD2 H 1.289 -10.736 -30.874 1.00 . A A . 17 LYS HD2 1 1
14 16469 1 1 17 LYS HD3 H 1.521 -11.532 -29.315 1.00 . A A . 17 LYS HD3 1 1
14 16470 1 1 17 LYS HE2 H -0.214 -13.183 -29.960 1.00 . A A . 17 LYS HE2 1 1
14 16471 1 1 17 LYS HE3 H -0.305 -12.420 -31.547 1.00 . A A . 17 LYS HE3 1 1
14 16472 1 1 17 LYS HG2 H -1.033 -11.211 -29.044 1.00 . A A . 17 LYS HG2 1 1
14 16473 1 1 17 LYS HG3 H -0.855 -10.011 -30.327 1.00 . A A . 17 LYS HG3 1 1
14 16474 1 1 17 LYS HZ1 H 2.322 -13.286 -30.594 1.00 . A A . 17 LYS HZ1 1 1
14 16475 1 1 17 LYS HZ2 H 1.702 -13.252 -32.167 1.00 . A A . 17 LYS HZ2 1 1
14 16476 1 1 17 LYS HZ3 H 1.238 -14.480 -31.102 1.00 . A A . 17 LYS HZ3 1 1
14 16477 1 1 17 LYS N N 0.599 -11.277 -26.873 1.00 . A A . 17 LYS N 1 1
14 16478 1 1 17 LYS NZ N 1.480 -13.472 -31.175 1.00 . A A . 17 LYS NZ 1 1
14 16479 1 1 17 LYS O O -2.369 -10.136 -27.547 1.00 . A A . 17 LYS O 1 1
14 16480 1 1 18 GLU C C -4.097 -9.254 -25.869 1.00 . A A . 18 GLU C 1 1
14 16481 1 1 18 GLU CA C -3.157 -9.960 -24.896 1.00 . A A . 18 GLU CA 1 1
14 16482 1 1 18 GLU CB C -3.247 -9.305 -23.516 1.00 . A A . 18 GLU CB 1 1
14 16483 1 1 18 GLU CD C -2.401 -11.368 -22.328 1.00 . A A . 18 GLU CD 1 1
14 16484 1 1 18 GLU CG C -2.259 -9.869 -22.509 1.00 . A A . 18 GLU CG 1 1
14 16485 1 1 18 GLU H H -1.050 -9.837 -24.741 1.00 . A A . 18 GLU H 1 1
14 16486 1 1 18 GLU HA H -3.456 -10.994 -24.813 1.00 . A A . 18 GLU HA 1 1
14 16487 1 1 18 GLU HB2 H -3.060 -8.247 -23.620 1.00 . A A . 18 GLU HB2 1 1
14 16488 1 1 18 GLU HB3 H -4.245 -9.448 -23.128 1.00 . A A . 18 GLU HB3 1 1
14 16489 1 1 18 GLU HG2 H -1.257 -9.656 -22.850 1.00 . A A . 18 GLU HG2 1 1
14 16490 1 1 18 GLU HG3 H -2.423 -9.389 -21.555 1.00 . A A . 18 GLU HG3 1 1
14 16491 1 1 18 GLU N N -1.784 -9.928 -25.384 1.00 . A A . 18 GLU N 1 1
14 16492 1 1 18 GLU O O -3.684 -8.359 -26.606 1.00 . A A . 18 GLU O 1 1
14 16493 1 1 18 GLU OE1 O -3.360 -11.796 -21.653 1.00 . A A . 18 GLU OE1 1 1
14 16494 1 1 18 GLU OE2 O -1.552 -12.112 -22.862 1.00 . A A . 18 GLU OE2 1 1
14 16495 1 1 19 GLU C C -6.666 -7.633 -26.334 1.00 . A A . 19 GLU C 1 1
14 16496 1 1 19 GLU CA C -6.359 -9.070 -26.747 1.00 . A A . 19 GLU CA 1 1
14 16497 1 1 19 GLU CB C -7.644 -9.902 -26.732 1.00 . A A . 19 GLU CB 1 1
14 16498 1 1 19 GLU CD C -9.469 -10.969 -25.350 1.00 . A A . 19 GLU CD 1 1
14 16499 1 1 19 GLU CG C -8.191 -10.153 -25.337 1.00 . A A . 19 GLU CG 1 1
14 16500 1 1 19 GLU H H -5.630 -10.380 -25.252 1.00 . A A . 19 GLU H 1 1
14 16501 1 1 19 GLU HA H -5.956 -9.066 -27.748 1.00 . A A . 19 GLU HA 1 1
14 16502 1 1 19 GLU HB2 H -8.399 -9.385 -27.306 1.00 . A A . 19 GLU HB2 1 1
14 16503 1 1 19 GLU HB3 H -7.445 -10.857 -27.196 1.00 . A A . 19 GLU HB3 1 1
14 16504 1 1 19 GLU HG2 H -7.447 -10.687 -24.764 1.00 . A A . 19 GLU HG2 1 1
14 16505 1 1 19 GLU HG3 H -8.392 -9.203 -24.866 1.00 . A A . 19 GLU HG3 1 1
14 16506 1 1 19 GLU N N -5.362 -9.663 -25.863 1.00 . A A . 19 GLU N 1 1
14 16507 1 1 19 GLU O O -6.772 -6.742 -27.177 1.00 . A A . 19 GLU O 1 1
14 16508 1 1 19 GLU OE1 O -9.382 -12.207 -25.483 1.00 . A A . 19 GLU OE1 1 1
14 16509 1 1 19 GLU OE2 O -10.557 -10.367 -25.228 1.00 . A A . 19 GLU OE2 1 1
14 16510 1 1 20 VAL C C -6.002 -5.615 -23.561 1.00 . A A . 20 VAL C 1 1
14 16511 1 1 20 VAL CA C -7.102 -6.088 -24.504 1.00 . A A . 20 VAL CA 1 1
14 16512 1 1 20 VAL CB C -8.449 -6.066 -23.757 1.00 . A A . 20 VAL CB 1 1
14 16513 1 1 20 VAL CG1 C -8.895 -4.634 -23.502 1.00 . A A . 20 VAL CG1 1 1
14 16514 1 1 20 VAL CG2 C -9.505 -6.831 -24.540 1.00 . A A . 20 VAL CG2 1 1
14 16515 1 1 20 VAL H H -6.712 -8.166 -24.407 1.00 . A A . 20 VAL H 1 1
14 16516 1 1 20 VAL HA H -7.166 -5.405 -25.339 1.00 . A A . 20 VAL HA 1 1
14 16517 1 1 20 VAL HB H -8.315 -6.553 -22.802 1.00 . A A . 20 VAL HB 1 1
14 16518 1 1 20 VAL HG11 H -8.062 -3.965 -23.658 1.00 . A A . 20 VAL HG11 1 1
14 16519 1 1 20 VAL HG12 H -9.695 -4.380 -24.182 1.00 . A A . 20 VAL HG12 1 1
14 16520 1 1 20 VAL HG13 H -9.245 -4.542 -22.484 1.00 . A A . 20 VAL HG13 1 1
14 16521 1 1 20 VAL HG21 H -9.755 -7.741 -24.014 1.00 . A A . 20 VAL HG21 1 1
14 16522 1 1 20 VAL HG22 H -10.389 -6.220 -24.643 1.00 . A A . 20 VAL HG22 1 1
14 16523 1 1 20 VAL HG23 H -9.120 -7.076 -25.519 1.00 . A A . 20 VAL HG23 1 1
14 16524 1 1 20 VAL N N -6.808 -7.416 -25.030 1.00 . A A . 20 VAL N 1 1
14 16525 1 1 20 VAL O O -5.700 -6.269 -22.562 1.00 . A A . 20 VAL O 1 1
14 16526 1 1 21 THR C C -4.741 -2.558 -22.487 1.00 . A A . 21 THR C 1 1
14 16527 1 1 21 THR CA C -4.337 -3.910 -23.066 1.00 . A A . 21 THR CA 1 1
14 16528 1 1 21 THR CB C -3.039 -3.740 -23.877 1.00 . A A . 21 THR CB 1 1
14 16529 1 1 21 THR CG2 C -1.869 -3.407 -22.962 1.00 . A A . 21 THR CG2 1 1
14 16530 1 1 21 THR H H -5.690 -3.996 -24.692 1.00 . A A . 21 THR H 1 1
14 16531 1 1 21 THR HA H -4.143 -4.595 -22.254 1.00 . A A . 21 THR HA 1 1
14 16532 1 1 21 THR HB H -3.172 -2.928 -24.577 1.00 . A A . 21 THR HB 1 1
14 16533 1 1 21 THR HG1 H -2.089 -5.450 -24.134 1.00 . A A . 21 THR HG1 1 1
14 16534 1 1 21 THR HG21 H -2.200 -2.732 -22.187 1.00 . A A . 21 THR HG21 1 1
14 16535 1 1 21 THR HG22 H -1.085 -2.937 -23.537 1.00 . A A . 21 THR HG22 1 1
14 16536 1 1 21 THR HG23 H -1.493 -4.314 -22.513 1.00 . A A . 21 THR HG23 1 1
14 16537 1 1 21 THR N N -5.405 -4.471 -23.884 1.00 . A A . 21 THR N 1 1
14 16538 1 1 21 THR O O -5.446 -1.781 -23.132 1.00 . A A . 21 THR O 1 1
14 16539 1 1 21 THR OG1 O -2.755 -4.941 -24.603 1.00 . A A . 21 THR OG1 1 1
14 16540 1 1 22 CYS C C -3.735 0.107 -21.140 1.00 . A A . 22 CYS C 1 1
14 16541 1 1 22 CYS CA C -4.604 -1.026 -20.601 1.00 . A A . 22 CYS CA 1 1
14 16542 1 1 22 CYS CB C -4.405 -1.161 -19.090 1.00 . A A . 22 CYS CB 1 1
14 16543 1 1 22 CYS H H -3.732 -2.944 -20.804 1.00 . A A . 22 CYS H 1 1
14 16544 1 1 22 CYS HA H -5.640 -0.794 -20.800 1.00 . A A . 22 CYS HA 1 1
14 16545 1 1 22 CYS HB2 H -5.047 -1.947 -18.720 1.00 . A A . 22 CYS HB2 1 1
14 16546 1 1 22 CYS HB3 H -3.376 -1.421 -18.892 1.00 . A A . 22 CYS HB3 1 1
14 16547 1 1 22 CYS N N -4.290 -2.284 -21.268 1.00 . A A . 22 CYS N 1 1
14 16548 1 1 22 CYS O O -2.507 0.025 -21.161 1.00 . A A . 22 CYS O 1 1
14 16549 1 1 22 CYS SG S -4.787 0.352 -18.151 1.00 . A A . 22 CYS SG 1 1
14 16550 1 1 23 PRO C C -2.934 3.138 -21.062 1.00 . A A . 23 PRO C 1 1
14 16551 1 1 23 PRO CA C -3.694 2.362 -22.133 1.00 . A A . 23 PRO CA 1 1
14 16552 1 1 23 PRO CB C -4.831 3.212 -22.705 1.00 . A A . 23 PRO CB 1 1
14 16553 1 1 23 PRO CD C -5.850 1.358 -21.592 1.00 . A A . 23 PRO CD 1 1
14 16554 1 1 23 PRO CG C -6.033 2.814 -21.920 1.00 . A A . 23 PRO CG 1 1
14 16555 1 1 23 PRO HA H -3.014 2.086 -22.926 1.00 . A A . 23 PRO HA 1 1
14 16556 1 1 23 PRO HB2 H -4.601 4.260 -22.573 1.00 . A A . 23 PRO HB2 1 1
14 16557 1 1 23 PRO HB3 H -4.955 2.995 -23.755 1.00 . A A . 23 PRO HB3 1 1
14 16558 1 1 23 PRO HD2 H -6.267 1.135 -20.621 1.00 . A A . 23 PRO HD2 1 1
14 16559 1 1 23 PRO HD3 H -6.305 0.740 -22.351 1.00 . A A . 23 PRO HD3 1 1
14 16560 1 1 23 PRO HG2 H -6.091 3.398 -21.014 1.00 . A A . 23 PRO HG2 1 1
14 16561 1 1 23 PRO HG3 H -6.923 2.954 -22.516 1.00 . A A . 23 PRO HG3 1 1
14 16562 1 1 23 PRO N N -4.387 1.191 -21.587 1.00 . A A . 23 PRO N 1 1
14 16563 1 1 23 PRO O O -2.299 4.152 -21.351 1.00 . A A . 23 PRO O 1 1
14 16564 1 1 24 ILE C C -1.098 2.505 -18.279 1.00 . A A . 24 ILE C 1 1
14 16565 1 1 24 ILE CA C -2.322 3.303 -18.714 1.00 . A A . 24 ILE CA 1 1
14 16566 1 1 24 ILE CB C -3.260 3.483 -17.505 1.00 . A A . 24 ILE CB 1 1
14 16567 1 1 24 ILE CD1 C -5.591 4.407 -17.072 1.00 . A A . 24 ILE CD1 1 1
14 16568 1 1 24 ILE CG1 C -4.267 4.603 -17.776 1.00 . A A . 24 ILE CG1 1 1
14 16569 1 1 24 ILE CG2 C -2.454 3.779 -16.249 1.00 . A A . 24 ILE CG2 1 1
14 16570 1 1 24 ILE H H -3.526 1.843 -19.659 1.00 . A A . 24 ILE H 1 1
14 16571 1 1 24 ILE HA H -2.001 4.281 -19.044 1.00 . A A . 24 ILE HA 1 1
14 16572 1 1 24 ILE HB H -3.793 2.557 -17.352 1.00 . A A . 24 ILE HB 1 1
14 16573 1 1 24 ILE HD11 H -5.538 4.833 -16.080 1.00 . A A . 24 ILE HD11 1 1
14 16574 1 1 24 ILE HD12 H -6.373 4.899 -17.631 1.00 . A A . 24 ILE HD12 1 1
14 16575 1 1 24 ILE HD13 H -5.808 3.352 -16.999 1.00 . A A . 24 ILE HD13 1 1
14 16576 1 1 24 ILE HG12 H -3.850 5.540 -17.443 1.00 . A A . 24 ILE HG12 1 1
14 16577 1 1 24 ILE HG13 H -4.459 4.655 -18.838 1.00 . A A . 24 ILE HG13 1 1
14 16578 1 1 24 ILE HG21 H -1.788 2.953 -16.046 1.00 . A A . 24 ILE HG21 1 1
14 16579 1 1 24 ILE HG22 H -1.876 4.678 -16.397 1.00 . A A . 24 ILE HG22 1 1
14 16580 1 1 24 ILE HG23 H -3.125 3.914 -15.415 1.00 . A A . 24 ILE HG23 1 1
14 16581 1 1 24 ILE N N -3.004 2.655 -19.827 1.00 . A A . 24 ILE N 1 1
14 16582 1 1 24 ILE O O 0.040 2.924 -18.493 1.00 . A A . 24 ILE O 1 1
14 16583 1 1 25 CYS C C 0.329 -0.319 -18.358 1.00 . A A . 25 CYS C 1 1
14 16584 1 1 25 CYS CA C -0.257 0.489 -17.204 1.00 . A A . 25 CYS CA 1 1
14 16585 1 1 25 CYS CB C -0.761 -0.454 -16.110 1.00 . A A . 25 CYS CB 1 1
14 16586 1 1 25 CYS H H -2.267 1.068 -17.525 1.00 . A A . 25 CYS H 1 1
14 16587 1 1 25 CYS HA H 0.517 1.121 -16.794 1.00 . A A . 25 CYS HA 1 1
14 16588 1 1 25 CYS HB2 H 0.044 -1.110 -15.811 1.00 . A A . 25 CYS HB2 1 1
14 16589 1 1 25 CYS HB3 H -1.077 0.130 -15.259 1.00 . A A . 25 CYS HB3 1 1
14 16590 1 1 25 CYS N N -1.339 1.349 -17.668 1.00 . A A . 25 CYS N 1 1
14 16591 1 1 25 CYS O O 1.340 -1.005 -18.200 1.00 . A A . 25 CYS O 1 1
14 16592 1 1 25 CYS SG S -2.164 -1.499 -16.618 1.00 . A A . 25 CYS SG 1 1
14 16593 1 1 26 LEU C C 0.635 -2.352 -20.328 1.00 . A A . 26 LEU C 1 1
14 16594 1 1 26 LEU CA C 0.145 -0.956 -20.700 1.00 . A A . 26 LEU CA 1 1
14 16595 1 1 26 LEU CB C 1.262 -0.179 -21.397 1.00 . A A . 26 LEU CB 1 1
14 16596 1 1 26 LEU CD1 C 2.309 2.003 -22.051 1.00 . A A . 26 LEU CD1 1 1
14 16597 1 1 26 LEU CD2 C -0.132 1.622 -22.445 1.00 . A A . 26 LEU CD2 1 1
14 16598 1 1 26 LEU CG C 1.048 1.329 -21.530 1.00 . A A . 26 LEU CG 1 1
14 16599 1 1 26 LEU H H -1.112 0.329 -19.582 1.00 . A A . 26 LEU H 1 1
14 16600 1 1 26 LEU HA H -0.693 -1.050 -21.375 1.00 . A A . 26 LEU HA 1 1
14 16601 1 1 26 LEU HB2 H 2.172 -0.336 -20.838 1.00 . A A . 26 LEU HB2 1 1
14 16602 1 1 26 LEU HB3 H 1.377 -0.587 -22.391 1.00 . A A . 26 LEU HB3 1 1
14 16603 1 1 26 LEU HD11 H 2.454 2.941 -21.537 1.00 . A A . 26 LEU HD11 1 1
14 16604 1 1 26 LEU HD12 H 2.207 2.185 -23.111 1.00 . A A . 26 LEU HD12 1 1
14 16605 1 1 26 LEU HD13 H 3.159 1.360 -21.877 1.00 . A A . 26 LEU HD13 1 1
14 16606 1 1 26 LEU HD21 H -0.990 1.896 -21.849 1.00 . A A . 26 LEU HD21 1 1
14 16607 1 1 26 LEU HD22 H -0.364 0.741 -23.026 1.00 . A A . 26 LEU HD22 1 1
14 16608 1 1 26 LEU HD23 H 0.121 2.435 -23.110 1.00 . A A . 26 LEU HD23 1 1
14 16609 1 1 26 LEU HG H 0.828 1.743 -20.556 1.00 . A A . 26 LEU HG 1 1
14 16610 1 1 26 LEU N N -0.312 -0.234 -19.518 1.00 . A A . 26 LEU N 1 1
14 16611 1 1 26 LEU O O 1.711 -2.775 -20.752 1.00 . A A . 26 LEU O 1 1
14 16612 1 1 27 GLU C C -0.785 -5.436 -19.680 1.00 . A A . 27 GLU C 1 1
14 16613 1 1 27 GLU CA C 0.192 -4.412 -19.110 1.00 . A A . 27 GLU CA 1 1
14 16614 1 1 27 GLU CB C 0.208 -4.500 -17.583 1.00 . A A . 27 GLU CB 1 1
14 16615 1 1 27 GLU CD C 1.767 -4.195 -15.619 1.00 . A A . 27 GLU CD 1 1
14 16616 1 1 27 GLU CG C 1.270 -3.628 -16.934 1.00 . A A . 27 GLU CG 1 1
14 16617 1 1 27 GLU H H -1.006 -2.671 -19.232 1.00 . A A . 27 GLU H 1 1
14 16618 1 1 27 GLU HA H 1.181 -4.629 -19.484 1.00 . A A . 27 GLU HA 1 1
14 16619 1 1 27 GLU HB2 H -0.757 -4.197 -17.206 1.00 . A A . 27 GLU HB2 1 1
14 16620 1 1 27 GLU HB3 H 0.390 -5.525 -17.296 1.00 . A A . 27 GLU HB3 1 1
14 16621 1 1 27 GLU HG2 H 2.108 -3.539 -17.610 1.00 . A A . 27 GLU HG2 1 1
14 16622 1 1 27 GLU HG3 H 0.851 -2.649 -16.752 1.00 . A A . 27 GLU HG3 1 1
14 16623 1 1 27 GLU N N -0.162 -3.063 -19.537 1.00 . A A . 27 GLU N 1 1
14 16624 1 1 27 GLU O O -0.449 -6.191 -20.593 1.00 . A A . 27 GLU O 1 1
14 16625 1 1 27 GLU OE1 O 2.222 -5.358 -15.607 1.00 . A A . 27 GLU OE1 1 1
14 16626 1 1 27 GLU OE2 O 1.702 -3.475 -14.600 1.00 . A A . 27 GLU OE2 1 1
14 16627 1 1 28 LEU C C -4.390 -6.006 -19.027 1.00 . A A . 28 LEU C 1 1
14 16628 1 1 28 LEU CA C -3.023 -6.389 -19.585 1.00 . A A . 28 LEU CA 1 1
14 16629 1 1 28 LEU CB C -2.668 -7.815 -19.161 1.00 . A A . 28 LEU CB 1 1
14 16630 1 1 28 LEU CD1 C -4.503 -8.924 -20.461 1.00 . A A . 28 LEU CD1 1 1
14 16631 1 1 28 LEU CD2 C -3.346 -10.168 -18.625 1.00 . A A . 28 LEU CD2 1 1
14 16632 1 1 28 LEU CG C -3.831 -8.807 -19.101 1.00 . A A . 28 LEU CG 1 1
14 16633 1 1 28 LEU H H -2.205 -4.832 -18.409 1.00 . A A . 28 LEU H 1 1
14 16634 1 1 28 LEU HA H -3.062 -6.342 -20.663 1.00 . A A . 28 LEU HA 1 1
14 16635 1 1 28 LEU HB2 H -1.943 -8.198 -19.863 1.00 . A A . 28 LEU HB2 1 1
14 16636 1 1 28 LEU HB3 H -2.223 -7.766 -18.177 1.00 . A A . 28 LEU HB3 1 1
14 16637 1 1 28 LEU HD11 H -4.123 -8.156 -21.117 1.00 . A A . 28 LEU HD11 1 1
14 16638 1 1 28 LEU HD12 H -5.570 -8.804 -20.346 1.00 . A A . 28 LEU HD12 1 1
14 16639 1 1 28 LEU HD13 H -4.293 -9.896 -20.883 1.00 . A A . 28 LEU HD13 1 1
14 16640 1 1 28 LEU HD21 H -3.136 -10.795 -19.479 1.00 . A A . 28 LEU HD21 1 1
14 16641 1 1 28 LEU HD22 H -4.112 -10.630 -18.019 1.00 . A A . 28 LEU HD22 1 1
14 16642 1 1 28 LEU HD23 H -2.448 -10.045 -18.037 1.00 . A A . 28 LEU HD23 1 1
14 16643 1 1 28 LEU HG H -4.567 -8.447 -18.396 1.00 . A A . 28 LEU HG 1 1
14 16644 1 1 28 LEU N N -1.996 -5.457 -19.133 1.00 . A A . 28 LEU N 1 1
14 16645 1 1 28 LEU O O -4.497 -5.512 -17.903 1.00 . A A . 28 LEU O 1 1
14 16646 1 1 29 LEU C C -7.702 -7.137 -19.530 1.00 . A A . 29 LEU C 1 1
14 16647 1 1 29 LEU CA C -6.793 -5.919 -19.401 1.00 . A A . 29 LEU CA 1 1
14 16648 1 1 29 LEU CB C -7.347 -4.765 -20.239 1.00 . A A . 29 LEU CB 1 1
14 16649 1 1 29 LEU CD1 C -7.775 -2.312 -20.528 1.00 . A A . 29 LEU CD1 1 1
14 16650 1 1 29 LEU CD2 C -7.157 -3.214 -18.278 1.00 . A A . 29 LEU CD2 1 1
14 16651 1 1 29 LEU CG C -6.962 -3.358 -19.781 1.00 . A A . 29 LEU CG 1 1
14 16652 1 1 29 LEU H H -5.284 -6.633 -20.701 1.00 . A A . 29 LEU H 1 1
14 16653 1 1 29 LEU HA H -6.761 -5.617 -18.365 1.00 . A A . 29 LEU HA 1 1
14 16654 1 1 29 LEU HB2 H -6.992 -4.891 -21.250 1.00 . A A . 29 LEU HB2 1 1
14 16655 1 1 29 LEU HB3 H -8.425 -4.835 -20.226 1.00 . A A . 29 LEU HB3 1 1
14 16656 1 1 29 LEU HD11 H -7.475 -2.296 -21.565 1.00 . A A . 29 LEU HD11 1 1
14 16657 1 1 29 LEU HD12 H -7.602 -1.341 -20.088 1.00 . A A . 29 LEU HD12 1 1
14 16658 1 1 29 LEU HD13 H -8.825 -2.556 -20.460 1.00 . A A . 29 LEU HD13 1 1
14 16659 1 1 29 LEU HD21 H -7.341 -2.178 -18.037 1.00 . A A . 29 LEU HD21 1 1
14 16660 1 1 29 LEU HD22 H -6.267 -3.551 -17.767 1.00 . A A . 29 LEU HD22 1 1
14 16661 1 1 29 LEU HD23 H -8.000 -3.813 -17.966 1.00 . A A . 29 LEU HD23 1 1
14 16662 1 1 29 LEU HG H -5.917 -3.187 -20.001 1.00 . A A . 29 LEU HG 1 1
14 16663 1 1 29 LEU N N -5.432 -6.238 -19.817 1.00 . A A . 29 LEU N 1 1
14 16664 1 1 29 LEU O O -8.217 -7.430 -20.610 1.00 . A A . 29 LEU O 1 1
14 16665 1 1 30 THR C C -10.163 -8.688 -17.976 1.00 . A A . 30 THR C 1 1
14 16666 1 1 30 THR CA C -8.743 -9.031 -18.410 1.00 . A A . 30 THR CA 1 1
14 16667 1 1 30 THR CB C -8.179 -10.115 -17.472 1.00 . A A . 30 THR CB 1 1
14 16668 1 1 30 THR CG2 C -8.030 -9.580 -16.055 1.00 . A A . 30 THR CG2 1 1
14 16669 1 1 30 THR H H -7.458 -7.561 -17.592 1.00 . A A . 30 THR H 1 1
14 16670 1 1 30 THR HA H -8.770 -9.431 -19.413 1.00 . A A . 30 THR HA 1 1
14 16671 1 1 30 THR HB H -7.204 -10.411 -17.833 1.00 . A A . 30 THR HB 1 1
14 16672 1 1 30 THR HG1 H -9.731 -11.135 -16.810 1.00 . A A . 30 THR HG1 1 1
14 16673 1 1 30 THR HG21 H -8.998 -9.286 -15.679 1.00 . A A . 30 THR HG21 1 1
14 16674 1 1 30 THR HG22 H -7.371 -8.725 -16.061 1.00 . A A . 30 THR HG22 1 1
14 16675 1 1 30 THR HG23 H -7.616 -10.350 -15.422 1.00 . A A . 30 THR HG23 1 1
14 16676 1 1 30 THR N N -7.896 -7.845 -18.421 1.00 . A A . 30 THR N 1 1
14 16677 1 1 30 THR O O -11.133 -9.156 -18.571 1.00 . A A . 30 THR O 1 1
14 16678 1 1 30 THR OG1 O -9.042 -11.257 -17.468 1.00 . A A . 30 THR OG1 1 1
14 16679 1 1 31 GLN C C -11.655 -5.948 -16.260 1.00 . A A . 31 GLN C 1 1
14 16680 1 1 31 GLN CA C -11.581 -7.462 -16.423 1.00 . A A . 31 GLN CA 1 1
14 16681 1 1 31 GLN CB C -11.860 -8.146 -15.083 1.00 . A A . 31 GLN CB 1 1
14 16682 1 1 31 GLN CD C -13.783 -9.655 -15.723 1.00 . A A . 31 GLN CD 1 1
14 16683 1 1 31 GLN CG C -12.354 -9.577 -15.222 1.00 . A A . 31 GLN CG 1 1
14 16684 1 1 31 GLN H H -9.467 -7.527 -16.504 1.00 . A A . 31 GLN H 1 1
14 16685 1 1 31 GLN HA H -12.329 -7.772 -17.137 1.00 . A A . 31 GLN HA 1 1
14 16686 1 1 31 GLN HB2 H -10.950 -8.156 -14.502 1.00 . A A . 31 GLN HB2 1 1
14 16687 1 1 31 GLN HB3 H -12.611 -7.578 -14.553 1.00 . A A . 31 GLN HB3 1 1
14 16688 1 1 31 GLN HE21 H -13.154 -10.318 -17.488 1.00 . A A . 31 GLN HE21 1 1
14 16689 1 1 31 GLN HE22 H -14.864 -10.141 -17.318 1.00 . A A . 31 GLN HE22 1 1
14 16690 1 1 31 GLN HG2 H -11.716 -10.099 -15.919 1.00 . A A . 31 GLN HG2 1 1
14 16691 1 1 31 GLN HG3 H -12.300 -10.057 -14.256 1.00 . A A . 31 GLN HG3 1 1
14 16692 1 1 31 GLN N N -10.278 -7.867 -16.936 1.00 . A A . 31 GLN N 1 1
14 16693 1 1 31 GLN NE2 N -13.951 -10.080 -16.969 1.00 . A A . 31 GLN NE2 1 1
14 16694 1 1 31 GLN O O -11.939 -5.428 -15.181 1.00 . A A . 31 GLN O 1 1
14 16695 1 1 31 GLN OE1 O -14.726 -9.336 -14.997 1.00 . A A . 31 GLN OE1 1 1
14 16696 1 1 32 PRO C C -12.839 -3.205 -17.213 1.00 . A A . 32 PRO C 1 1
14 16697 1 1 32 PRO CA C -11.424 -3.755 -17.360 1.00 . A A . 32 PRO CA 1 1
14 16698 1 1 32 PRO CB C -10.849 -3.392 -18.731 1.00 . A A . 32 PRO CB 1 1
14 16699 1 1 32 PRO CD C -11.048 -5.773 -18.677 1.00 . A A . 32 PRO CD 1 1
14 16700 1 1 32 PRO CG C -11.130 -4.579 -19.587 1.00 . A A . 32 PRO CG 1 1
14 16701 1 1 32 PRO HA H -10.797 -3.343 -16.584 1.00 . A A . 32 PRO HA 1 1
14 16702 1 1 32 PRO HB2 H -11.342 -2.507 -19.108 1.00 . A A . 32 PRO HB2 1 1
14 16703 1 1 32 PRO HB3 H -9.789 -3.210 -18.644 1.00 . A A . 32 PRO HB3 1 1
14 16704 1 1 32 PRO HD2 H -11.761 -6.527 -18.978 1.00 . A A . 32 PRO HD2 1 1
14 16705 1 1 32 PRO HD3 H -10.047 -6.178 -18.675 1.00 . A A . 32 PRO HD3 1 1
14 16706 1 1 32 PRO HG2 H -12.118 -4.499 -20.013 1.00 . A A . 32 PRO HG2 1 1
14 16707 1 1 32 PRO HG3 H -10.388 -4.652 -20.368 1.00 . A A . 32 PRO HG3 1 1
14 16708 1 1 32 PRO N N -11.393 -5.221 -17.357 1.00 . A A . 32 PRO N 1 1
14 16709 1 1 32 PRO O O -13.809 -3.962 -17.163 1.00 . A A . 32 PRO O 1 1
14 16710 1 1 33 LEU C C -14.690 -0.608 -18.325 1.00 . A A . 33 LEU C 1 1
14 16711 1 1 33 LEU CA C -14.247 -1.230 -17.004 1.00 . A A . 33 LEU CA 1 1
14 16712 1 1 33 LEU CB C -14.185 -0.156 -15.917 1.00 . A A . 33 LEU CB 1 1
14 16713 1 1 33 LEU CD1 C -13.641 0.551 -13.575 1.00 . A A . 33 LEU CD1 1 1
14 16714 1 1 33 LEU CD2 C -14.304 -1.815 -14.042 1.00 . A A . 33 LEU CD2 1 1
14 16715 1 1 33 LEU CG C -13.582 -0.589 -14.580 1.00 . A A . 33 LEU CG 1 1
14 16716 1 1 33 LEU H H -12.142 -1.331 -17.191 1.00 . A A . 33 LEU H 1 1
14 16717 1 1 33 LEU HA H -14.967 -1.982 -16.715 1.00 . A A . 33 LEU HA 1 1
14 16718 1 1 33 LEU HB2 H -13.594 0.664 -16.296 1.00 . A A . 33 LEU HB2 1 1
14 16719 1 1 33 LEU HB3 H -15.194 0.185 -15.732 1.00 . A A . 33 LEU HB3 1 1
14 16720 1 1 33 LEU HD11 H -13.654 0.147 -12.574 1.00 . A A . 33 LEU HD11 1 1
14 16721 1 1 33 LEU HD12 H -14.536 1.132 -13.741 1.00 . A A . 33 LEU HD12 1 1
14 16722 1 1 33 LEU HD13 H -12.774 1.184 -13.697 1.00 . A A . 33 LEU HD13 1 1
14 16723 1 1 33 LEU HD21 H -15.184 -2.005 -14.637 1.00 . A A . 33 LEU HD21 1 1
14 16724 1 1 33 LEU HD22 H -14.592 -1.641 -13.016 1.00 . A A . 33 LEU HD22 1 1
14 16725 1 1 33 LEU HD23 H -13.645 -2.670 -14.089 1.00 . A A . 33 LEU HD23 1 1
14 16726 1 1 33 LEU HG H -12.543 -0.849 -14.728 1.00 . A A . 33 LEU HG 1 1
14 16727 1 1 33 LEU N N -12.950 -1.883 -17.145 1.00 . A A . 33 LEU N 1 1
14 16728 1 1 33 LEU O O -13.898 -0.479 -19.258 1.00 . A A . 33 LEU O 1 1
14 16729 1 1 34 SER C C -16.893 1.839 -19.352 1.00 . A A . 34 SER C 1 1
14 16730 1 1 34 SER CA C -16.510 0.383 -19.602 1.00 . A A . 34 SER CA 1 1
14 16731 1 1 34 SER CB C -17.731 -0.402 -20.083 1.00 . A A . 34 SER CB 1 1
14 16732 1 1 34 SER H H -16.543 -0.354 -17.618 1.00 . A A . 34 SER H 1 1
14 16733 1 1 34 SER HA H -15.747 0.350 -20.366 1.00 . A A . 34 SER HA 1 1
14 16734 1 1 34 SER HB2 H -17.438 -1.416 -20.310 1.00 . A A . 34 SER HB2 1 1
14 16735 1 1 34 SER HB3 H -18.481 -0.410 -19.305 1.00 . A A . 34 SER HB3 1 1
14 16736 1 1 34 SER HG H -17.647 0.148 -21.962 1.00 . A A . 34 SER HG 1 1
14 16737 1 1 34 SER N N -15.961 -0.224 -18.395 1.00 . A A . 34 SER N 1 1
14 16738 1 1 34 SER O O -17.249 2.216 -18.234 1.00 . A A . 34 SER O 1 1
14 16739 1 1 34 SER OG O -18.288 0.183 -21.248 1.00 . A A . 34 SER OG 1 1
14 16740 1 1 35 LEU C C -18.080 4.491 -21.433 1.00 . A A . 35 LEU C 1 1
14 16741 1 1 35 LEU CA C -17.157 4.067 -20.295 1.00 . A A . 35 LEU CA 1 1
14 16742 1 1 35 LEU CB C -15.887 4.919 -20.309 1.00 . A A . 35 LEU CB 1 1
14 16743 1 1 35 LEU CD1 C -13.483 5.245 -19.679 1.00 . A A . 35 LEU CD1 1 1
14 16744 1 1 35 LEU CD2 C -15.133 4.494 -17.956 1.00 . A A . 35 LEU CD2 1 1
14 16745 1 1 35 LEU CG C -14.740 4.428 -19.425 1.00 . A A . 35 LEU CG 1 1
14 16746 1 1 35 LEU H H -16.528 2.294 -21.264 1.00 . A A . 35 LEU H 1 1
14 16747 1 1 35 LEU HA H -17.670 4.216 -19.357 1.00 . A A . 35 LEU HA 1 1
14 16748 1 1 35 LEU HB2 H -15.526 4.958 -21.326 1.00 . A A . 35 LEU HB2 1 1
14 16749 1 1 35 LEU HB3 H -16.153 5.915 -19.985 1.00 . A A . 35 LEU HB3 1 1
14 16750 1 1 35 LEU HD11 H -12.735 4.620 -20.144 1.00 . A A . 35 LEU HD11 1 1
14 16751 1 1 35 LEU HD12 H -13.103 5.623 -18.741 1.00 . A A . 35 LEU HD12 1 1
14 16752 1 1 35 LEU HD13 H -13.717 6.073 -20.332 1.00 . A A . 35 LEU HD13 1 1
14 16753 1 1 35 LEU HD21 H -16.205 4.598 -17.875 1.00 . A A . 35 LEU HD21 1 1
14 16754 1 1 35 LEU HD22 H -14.653 5.344 -17.494 1.00 . A A . 35 LEU HD22 1 1
14 16755 1 1 35 LEU HD23 H -14.819 3.589 -17.458 1.00 . A A . 35 LEU HD23 1 1
14 16756 1 1 35 LEU HG H -14.522 3.397 -19.667 1.00 . A A . 35 LEU HG 1 1
14 16757 1 1 35 LEU N N -16.818 2.652 -20.399 1.00 . A A . 35 LEU N 1 1
14 16758 1 1 35 LEU O O -18.287 3.744 -22.389 1.00 . A A . 35 LEU O 1 1
14 16759 1 1 36 ASP C C -18.745 6.926 -23.448 1.00 . A A . 36 ASP C 1 1
14 16760 1 1 36 ASP CA C -19.529 6.221 -22.345 1.00 . A A . 36 ASP CA 1 1
14 16761 1 1 36 ASP CB C -20.536 7.187 -21.721 1.00 . A A . 36 ASP CB 1 1
14 16762 1 1 36 ASP CG C -21.357 6.539 -20.624 1.00 . A A . 36 ASP CG 1 1
14 16763 1 1 36 ASP H H -18.427 6.245 -20.538 1.00 . A A . 36 ASP H 1 1
14 16764 1 1 36 ASP HA H -20.063 5.388 -22.777 1.00 . A A . 36 ASP HA 1 1
14 16765 1 1 36 ASP HB2 H -20.005 8.028 -21.298 1.00 . A A . 36 ASP HB2 1 1
14 16766 1 1 36 ASP HB3 H -21.209 7.542 -22.488 1.00 . A A . 36 ASP HB3 1 1
14 16767 1 1 36 ASP N N -18.630 5.695 -21.324 1.00 . A A . 36 ASP N 1 1
14 16768 1 1 36 ASP O O -19.291 7.747 -24.185 1.00 . A A . 36 ASP O 1 1
14 16769 1 1 36 ASP OD1 O -21.695 5.345 -20.763 1.00 . A A . 36 ASP OD1 1 1
14 16770 1 1 36 ASP OD2 O -21.662 7.225 -19.626 1.00 . A A . 36 ASP OD2 1 1
14 16771 1 1 37 CYS C C -16.141 6.161 -25.581 1.00 . A A . 37 CYS C 1 1
14 16772 1 1 37 CYS CA C -16.600 7.204 -24.565 1.00 . A A . 37 CYS CA 1 1
14 16773 1 1 37 CYS CB C -15.385 7.859 -23.906 1.00 . A A . 37 CYS CB 1 1
14 16774 1 1 37 CYS H H -17.082 5.939 -22.938 1.00 . A A . 37 CYS H 1 1
14 16775 1 1 37 CYS HA H -17.172 7.961 -25.079 1.00 . A A . 37 CYS HA 1 1
14 16776 1 1 37 CYS HB2 H -14.910 8.518 -24.618 1.00 . A A . 37 CYS HB2 1 1
14 16777 1 1 37 CYS HB3 H -15.715 8.435 -23.054 1.00 . A A . 37 CYS HB3 1 1
14 16778 1 1 37 CYS N N -17.461 6.601 -23.555 1.00 . A A . 37 CYS N 1 1
14 16779 1 1 37 CYS O O -15.984 6.458 -26.764 1.00 . A A . 37 CYS O 1 1
14 16780 1 1 37 CYS SG S -14.127 6.677 -23.324 1.00 . A A . 37 CYS SG 1 1
14 16781 1 1 38 GLY C C -14.065 3.433 -25.705 1.00 . A A . 38 GLY C 1 1
14 16782 1 1 38 GLY CA C -15.489 3.868 -25.987 1.00 . A A . 38 GLY CA 1 1
14 16783 1 1 38 GLY H H -16.070 4.757 -24.155 1.00 . A A . 38 GLY H 1 1
14 16784 1 1 38 GLY HA2 H -16.146 3.020 -25.860 1.00 . A A . 38 GLY HA2 1 1
14 16785 1 1 38 GLY HA3 H -15.553 4.210 -27.010 1.00 . A A . 38 GLY HA3 1 1
14 16786 1 1 38 GLY N N -15.928 4.936 -25.108 1.00 . A A . 38 GLY N 1 1
14 16787 1 1 38 GLY O O -13.262 3.276 -26.625 1.00 . A A . 38 GLY O 1 1
14 16788 1 1 39 HIS C C -12.445 2.114 -22.674 1.00 . A A . 39 HIS C 1 1
14 16789 1 1 39 HIS CA C -12.411 2.820 -24.027 1.00 . A A . 39 HIS CA 1 1
14 16790 1 1 39 HIS CB C -11.474 4.026 -23.962 1.00 . A A . 39 HIS CB 1 1
14 16791 1 1 39 HIS CD2 C -10.642 4.113 -26.417 1.00 . A A . 39 HIS CD2 1 1
14 16792 1 1 39 HIS CE1 C -11.133 6.205 -26.849 1.00 . A A . 39 HIS CE1 1 1
14 16793 1 1 39 HIS CG C -11.195 4.639 -25.300 1.00 . A A . 39 HIS CG 1 1
14 16794 1 1 39 HIS H H -14.433 3.379 -23.740 1.00 . A A . 39 HIS H 1 1
14 16795 1 1 39 HIS HA H -12.043 2.128 -24.770 1.00 . A A . 39 HIS HA 1 1
14 16796 1 1 39 HIS HB2 H -11.918 4.786 -23.336 1.00 . A A . 39 HIS HB2 1 1
14 16797 1 1 39 HIS HB3 H -10.531 3.719 -23.534 1.00 . A A . 39 HIS HB3 1 1
14 16798 1 1 39 HIS HD2 H -10.287 3.099 -26.541 1.00 . A A . 39 HIS HD2 1 1
14 16799 1 1 39 HIS HE1 H -11.245 7.150 -27.359 1.00 . A A . 39 HIS HE1 1 1
14 16800 1 1 39 HIS HE2 H -10.348 4.994 -28.301 1.00 . A A . 39 HIS HE2 1 1
14 16801 1 1 39 HIS N N -13.749 3.238 -24.428 1.00 . A A . 39 HIS N 1 1
14 16802 1 1 39 HIS ND1 N -11.491 5.952 -25.602 1.00 . A A . 39 HIS ND1 1 1
14 16803 1 1 39 HIS NE2 N -10.615 5.106 -27.365 1.00 . A A . 39 HIS NE2 1 1
14 16804 1 1 39 HIS O O -13.168 2.526 -21.766 1.00 . A A . 39 HIS O 1 1
14 16805 1 1 40 SER C C -10.374 0.666 -20.489 1.00 . A A . 40 SER C 1 1
14 16806 1 1 40 SER CA C -11.604 0.284 -21.307 1.00 . A A . 40 SER CA 1 1
14 16807 1 1 40 SER CB C -11.585 -1.215 -21.609 1.00 . A A . 40 SER CB 1 1
14 16808 1 1 40 SER H H -11.107 0.770 -23.307 1.00 . A A . 40 SER H 1 1
14 16809 1 1 40 SER HA H -12.490 0.516 -20.734 1.00 . A A . 40 SER HA 1 1
14 16810 1 1 40 SER HB2 H -10.563 -1.548 -21.706 1.00 . A A . 40 SER HB2 1 1
14 16811 1 1 40 SER HB3 H -12.062 -1.749 -20.799 1.00 . A A . 40 SER HB3 1 1
14 16812 1 1 40 SER HG H -11.648 -1.797 -23.479 1.00 . A A . 40 SER HG 1 1
14 16813 1 1 40 SER N N -11.660 1.049 -22.547 1.00 . A A . 40 SER N 1 1
14 16814 1 1 40 SER O O -9.431 1.264 -21.006 1.00 . A A . 40 SER O 1 1
14 16815 1 1 40 SER OG O -12.274 -1.502 -22.813 1.00 . A A . 40 SER OG 1 1
14 16816 1 1 41 PHE C C -9.316 -0.270 -17.076 1.00 . A A . 41 PHE C 1 1
14 16817 1 1 41 PHE CA C -9.280 0.620 -18.315 1.00 . A A . 41 PHE CA 1 1
14 16818 1 1 41 PHE CB C -9.320 2.092 -17.901 1.00 . A A . 41 PHE CB 1 1
14 16819 1 1 41 PHE CD1 C -10.409 3.305 -19.809 1.00 . A A . 41 PHE CD1 1 1
14 16820 1 1 41 PHE CD2 C -8.088 3.675 -19.408 1.00 . A A . 41 PHE CD2 1 1
14 16821 1 1 41 PHE CE1 C -10.366 4.179 -20.878 1.00 . A A . 41 PHE CE1 1 1
14 16822 1 1 41 PHE CE2 C -8.039 4.551 -20.476 1.00 . A A . 41 PHE CE2 1 1
14 16823 1 1 41 PHE CG C -9.271 3.043 -19.062 1.00 . A A . 41 PHE CG 1 1
14 16824 1 1 41 PHE CZ C -9.180 4.804 -21.212 1.00 . A A . 41 PHE CZ 1 1
14 16825 1 1 41 PHE H H -11.173 -0.162 -18.853 1.00 . A A . 41 PHE H 1 1
14 16826 1 1 41 PHE HA H -8.364 0.431 -18.853 1.00 . A A . 41 PHE HA 1 1
14 16827 1 1 41 PHE HB2 H -10.233 2.281 -17.357 1.00 . A A . 41 PHE HB2 1 1
14 16828 1 1 41 PHE HB3 H -8.476 2.302 -17.262 1.00 . A A . 41 PHE HB3 1 1
14 16829 1 1 41 PHE HD1 H -11.337 2.819 -19.549 1.00 . A A . 41 PHE HD1 1 1
14 16830 1 1 41 PHE HD2 H -7.194 3.478 -18.832 1.00 . A A . 41 PHE HD2 1 1
14 16831 1 1 41 PHE HE1 H -11.260 4.376 -21.452 1.00 . A A . 41 PHE HE1 1 1
14 16832 1 1 41 PHE HE2 H -7.110 5.037 -20.734 1.00 . A A . 41 PHE HE2 1 1
14 16833 1 1 41 PHE HZ H -9.144 5.487 -22.047 1.00 . A A . 41 PHE HZ 1 1
14 16834 1 1 41 PHE N N -10.392 0.314 -19.207 1.00 . A A . 41 PHE N 1 1
14 16835 1 1 41 PHE O O -10.171 -1.148 -16.953 1.00 . A A . 41 PHE O 1 1
14 16836 1 1 42 CYS C C -9.081 -0.137 -13.806 1.00 . A A . 42 CYS C 1 1
14 16837 1 1 42 CYS CA C -8.305 -0.816 -14.931 1.00 . A A . 42 CYS CA 1 1
14 16838 1 1 42 CYS CB C -6.845 -1.007 -14.514 1.00 . A A . 42 CYS CB 1 1
14 16839 1 1 42 CYS H H -7.728 0.677 -16.315 1.00 . A A . 42 CYS H 1 1
14 16840 1 1 42 CYS HA H -8.745 -1.783 -15.122 1.00 . A A . 42 CYS HA 1 1
14 16841 1 1 42 CYS HB2 H -6.379 -0.038 -14.407 1.00 . A A . 42 CYS HB2 1 1
14 16842 1 1 42 CYS HB3 H -6.814 -1.523 -13.566 1.00 . A A . 42 CYS HB3 1 1
14 16843 1 1 42 CYS N N -8.382 -0.037 -16.160 1.00 . A A . 42 CYS N 1 1
14 16844 1 1 42 CYS O O -8.937 1.064 -13.577 1.00 . A A . 42 CYS O 1 1
14 16845 1 1 42 CYS SG S -5.853 -1.968 -15.702 1.00 . A A . 42 CYS SG 1 1
14 16846 1 1 43 GLN C C -9.862 0.513 -11.108 1.00 . A A . 43 GLN C 1 1
14 16847 1 1 43 GLN CA C -10.702 -0.387 -12.008 1.00 . A A . 43 GLN CA 1 1
14 16848 1 1 43 GLN CB C -11.300 -1.533 -11.190 1.00 . A A . 43 GLN CB 1 1
14 16849 1 1 43 GLN CD C -13.373 -0.477 -10.204 1.00 . A A . 43 GLN CD 1 1
14 16850 1 1 43 GLN CG C -12.007 -1.073 -9.925 1.00 . A A . 43 GLN CG 1 1
14 16851 1 1 43 GLN H H -9.974 -1.863 -13.339 1.00 . A A . 43 GLN H 1 1
14 16852 1 1 43 GLN HA H -11.504 0.197 -12.432 1.00 . A A . 43 GLN HA 1 1
14 16853 1 1 43 GLN HB2 H -12.013 -2.063 -11.803 1.00 . A A . 43 GLN HB2 1 1
14 16854 1 1 43 GLN HB3 H -10.507 -2.209 -10.907 1.00 . A A . 43 GLN HB3 1 1
14 16855 1 1 43 GLN HE21 H -12.636 1.361 -10.024 1.00 . A A . 43 GLN HE21 1 1
14 16856 1 1 43 GLN HE22 H -14.324 1.260 -10.380 1.00 . A A . 43 GLN HE22 1 1
14 16857 1 1 43 GLN HG2 H -12.129 -1.920 -9.267 1.00 . A A . 43 GLN HG2 1 1
14 16858 1 1 43 GLN HG3 H -11.397 -0.325 -9.439 1.00 . A A . 43 GLN HG3 1 1
14 16859 1 1 43 GLN N N -9.903 -0.914 -13.108 1.00 . A A . 43 GLN N 1 1
14 16860 1 1 43 GLN NE2 N -13.453 0.848 -10.202 1.00 . A A . 43 GLN NE2 1 1
14 16861 1 1 43 GLN O O -10.393 1.365 -10.396 1.00 . A A . 43 GLN O 1 1
14 16862 1 1 43 GLN OE1 O -14.346 -1.201 -10.419 1.00 . A A . 43 GLN OE1 1 1
14 16863 1 1 44 ALA C C -7.061 2.277 -11.132 1.00 . A A . 44 ALA C 1 1
14 16864 1 1 44 ALA CA C -7.635 1.112 -10.332 1.00 . A A . 44 ALA CA 1 1
14 16865 1 1 44 ALA CB C -6.513 0.238 -9.791 1.00 . A A . 44 ALA CB 1 1
14 16866 1 1 44 ALA H H -8.184 -0.378 -11.732 1.00 . A A . 44 ALA H 1 1
14 16867 1 1 44 ALA HA H -8.190 1.504 -9.492 1.00 . A A . 44 ALA HA 1 1
14 16868 1 1 44 ALA HB1 H -5.801 0.037 -10.578 1.00 . A A . 44 ALA HB1 1 1
14 16869 1 1 44 ALA HB2 H -6.017 0.751 -8.980 1.00 . A A . 44 ALA HB2 1 1
14 16870 1 1 44 ALA HB3 H -6.924 -0.694 -9.431 1.00 . A A . 44 ALA HB3 1 1
14 16871 1 1 44 ALA N N -8.548 0.317 -11.144 1.00 . A A . 44 ALA N 1 1
14 16872 1 1 44 ALA O O -7.224 3.439 -10.759 1.00 . A A . 44 ALA O 1 1
14 16873 1 1 45 CYS C C -6.753 4.142 -13.299 1.00 . A A . 45 CYS C 1 1
14 16874 1 1 45 CYS CA C -5.790 2.978 -13.086 1.00 . A A . 45 CYS CA 1 1
14 16875 1 1 45 CYS CB C -5.393 2.375 -14.435 1.00 . A A . 45 CYS CB 1 1
14 16876 1 1 45 CYS H H -6.293 1.013 -12.479 1.00 . A A . 45 CYS H 1 1
14 16877 1 1 45 CYS HA H -4.904 3.345 -12.591 1.00 . A A . 45 CYS HA 1 1
14 16878 1 1 45 CYS HB2 H -6.258 1.902 -14.877 1.00 . A A . 45 CYS HB2 1 1
14 16879 1 1 45 CYS HB3 H -5.050 3.165 -15.086 1.00 . A A . 45 CYS HB3 1 1
14 16880 1 1 45 CYS N N -6.389 1.958 -12.233 1.00 . A A . 45 CYS N 1 1
14 16881 1 1 45 CYS O O -6.342 5.303 -13.337 1.00 . A A . 45 CYS O 1 1
14 16882 1 1 45 CYS SG S -4.071 1.126 -14.332 1.00 . A A . 45 CYS SG 1 1
14 16883 1 1 46 LEU C C -9.172 5.758 -12.433 1.00 . A A . 46 LEU C 1 1
14 16884 1 1 46 LEU CA C -9.057 4.844 -13.649 1.00 . A A . 46 LEU CA 1 1
14 16885 1 1 46 LEU CB C -10.408 4.187 -13.937 1.00 . A A . 46 LEU CB 1 1
14 16886 1 1 46 LEU CD1 C -11.846 2.927 -15.559 1.00 . A A . 46 LEU CD1 1 1
14 16887 1 1 46 LEU CD2 C -11.163 5.280 -16.063 1.00 . A A . 46 LEU CD2 1 1
14 16888 1 1 46 LEU CG C -10.748 3.969 -15.412 1.00 . A A . 46 LEU CG 1 1
14 16889 1 1 46 LEU H H -8.301 2.883 -13.401 1.00 . A A . 46 LEU H 1 1
14 16890 1 1 46 LEU HA H -8.764 5.436 -14.503 1.00 . A A . 46 LEU HA 1 1
14 16891 1 1 46 LEU HB2 H -10.418 3.224 -13.450 1.00 . A A . 46 LEU HB2 1 1
14 16892 1 1 46 LEU HB3 H -11.178 4.813 -13.509 1.00 . A A . 46 LEU HB3 1 1
14 16893 1 1 46 LEU HD11 H -12.751 3.291 -15.097 1.00 . A A . 46 LEU HD11 1 1
14 16894 1 1 46 LEU HD12 H -11.539 2.010 -15.078 1.00 . A A . 46 LEU HD12 1 1
14 16895 1 1 46 LEU HD13 H -12.026 2.740 -16.608 1.00 . A A . 46 LEU HD13 1 1
14 16896 1 1 46 LEU HD21 H -10.491 6.066 -15.752 1.00 . A A . 46 LEU HD21 1 1
14 16897 1 1 46 LEU HD22 H -12.171 5.528 -15.762 1.00 . A A . 46 LEU HD22 1 1
14 16898 1 1 46 LEU HD23 H -11.125 5.177 -17.138 1.00 . A A . 46 LEU HD23 1 1
14 16899 1 1 46 LEU HG H -9.870 3.603 -15.927 1.00 . A A . 46 LEU HG 1 1
14 16900 1 1 46 LEU N N -8.035 3.824 -13.439 1.00 . A A . 46 LEU N 1 1
14 16901 1 1 46 LEU O O -9.231 6.981 -12.565 1.00 . A A . 46 LEU O 1 1
14 16902 1 1 47 THR C C -8.051 6.741 -9.759 1.00 . A A . 47 THR C 1 1
14 16903 1 1 47 THR CA C -9.308 5.916 -10.008 1.00 . A A . 47 THR CA 1 1
14 16904 1 1 47 THR CB C -9.549 4.990 -8.801 1.00 . A A . 47 THR CB 1 1
14 16905 1 1 47 THR CG2 C -9.607 5.790 -7.509 1.00 . A A . 47 THR CG2 1 1
14 16906 1 1 47 THR H H -9.151 4.179 -11.208 1.00 . A A . 47 THR H 1 1
14 16907 1 1 47 THR HA H -10.153 6.583 -10.098 1.00 . A A . 47 THR HA 1 1
14 16908 1 1 47 THR HB H -8.730 4.287 -8.737 1.00 . A A . 47 THR HB 1 1
14 16909 1 1 47 THR HG1 H -11.455 4.863 -9.291 1.00 . A A . 47 THR HG1 1 1
14 16910 1 1 47 THR HG21 H -10.631 6.052 -7.294 1.00 . A A . 47 THR HG21 1 1
14 16911 1 1 47 THR HG22 H -9.019 6.690 -7.616 1.00 . A A . 47 THR HG22 1 1
14 16912 1 1 47 THR HG23 H -9.210 5.195 -6.700 1.00 . A A . 47 THR HG23 1 1
14 16913 1 1 47 THR N N -9.202 5.157 -11.248 1.00 . A A . 47 THR N 1 1
14 16914 1 1 47 THR O O -8.129 7.911 -9.387 1.00 . A A . 47 THR O 1 1
14 16915 1 1 47 THR OG1 O -10.772 4.266 -8.975 1.00 . A A . 47 THR OG1 1 1
14 16916 1 1 48 ALA C C -5.438 7.938 -10.769 1.00 . A A . 48 ALA C 1 1
14 16917 1 1 48 ALA CA C -5.618 6.801 -9.767 1.00 . A A . 48 ALA CA 1 1
14 16918 1 1 48 ALA CB C -4.469 5.810 -9.879 1.00 . A A . 48 ALA CB 1 1
14 16919 1 1 48 ALA H H -6.896 5.189 -10.264 1.00 . A A . 48 ALA H 1 1
14 16920 1 1 48 ALA HA H -5.612 7.212 -8.768 1.00 . A A . 48 ALA HA 1 1
14 16921 1 1 48 ALA HB1 H -4.787 4.955 -10.456 1.00 . A A . 48 ALA HB1 1 1
14 16922 1 1 48 ALA HB2 H -3.632 6.285 -10.369 1.00 . A A . 48 ALA HB2 1 1
14 16923 1 1 48 ALA HB3 H -4.174 5.489 -8.891 1.00 . A A . 48 ALA HB3 1 1
14 16924 1 1 48 ALA N N -6.893 6.123 -9.967 1.00 . A A . 48 ALA N 1 1
14 16925 1 1 48 ALA O O -5.053 9.047 -10.400 1.00 . A A . 48 ALA O 1 1
14 16926 1 1 49 ASN C C -6.413 9.893 -12.772 1.00 . A A . 49 ASN C 1 1
14 16927 1 1 49 ASN CA C -5.586 8.651 -13.091 1.00 . A A . 49 ASN CA 1 1
14 16928 1 1 49 ASN CB C -6.023 8.065 -14.435 1.00 . A A . 49 ASN CB 1 1
14 16929 1 1 49 ASN CG C -5.557 8.902 -15.610 1.00 . A A . 49 ASN CG 1 1
14 16930 1 1 49 ASN H H -6.021 6.750 -12.268 1.00 . A A . 49 ASN H 1 1
14 16931 1 1 49 ASN HA H -4.545 8.932 -13.152 1.00 . A A . 49 ASN HA 1 1
14 16932 1 1 49 ASN HB2 H -5.610 7.072 -14.539 1.00 . A A . 49 ASN HB2 1 1
14 16933 1 1 49 ASN HB3 H -7.101 8.006 -14.462 1.00 . A A . 49 ASN HB3 1 1
14 16934 1 1 49 ASN HD21 H -3.695 8.249 -15.369 1.00 . A A . 49 ASN HD21 1 1
14 16935 1 1 49 ASN HD22 H -3.938 9.362 -16.668 1.00 . A A . 49 ASN HD22 1 1
14 16936 1 1 49 ASN N N -5.718 7.653 -12.036 1.00 . A A . 49 ASN N 1 1
14 16937 1 1 49 ASN ND2 N -4.266 8.830 -15.913 1.00 . A A . 49 ASN ND2 1 1
14 16938 1 1 49 ASN O O -5.949 11.021 -12.937 1.00 . A A . 49 ASN O 1 1
14 16939 1 1 49 ASN OD1 O -6.349 9.606 -16.238 1.00 . A A . 49 ASN OD1 1 1
14 16940 1 1 50 HIS C C -7.891 11.697 -10.937 1.00 . A A . 50 HIS C 1 1
14 16941 1 1 50 HIS CA C -8.535 10.778 -11.970 1.00 . A A . 50 HIS CA 1 1
14 16942 1 1 50 HIS CB C -9.861 10.239 -11.433 1.00 . A A . 50 HIS CB 1 1
14 16943 1 1 50 HIS CD2 C -10.350 9.027 -13.674 1.00 . A A . 50 HIS CD2 1 1
14 16944 1 1 50 HIS CE1 C -11.897 7.647 -12.961 1.00 . A A . 50 HIS CE1 1 1
14 16945 1 1 50 HIS CG C -10.526 9.260 -12.352 1.00 . A A . 50 HIS CG 1 1
14 16946 1 1 50 HIS H H -7.956 8.755 -12.203 1.00 . A A . 50 HIS H 1 1
14 16947 1 1 50 HIS HA H -8.724 11.344 -12.869 1.00 . A A . 50 HIS HA 1 1
14 16948 1 1 50 HIS HB2 H -9.685 9.741 -10.491 1.00 . A A . 50 HIS HB2 1 1
14 16949 1 1 50 HIS HB3 H -10.541 11.064 -11.278 1.00 . A A . 50 HIS HB3 1 1
14 16950 1 1 50 HIS HD2 H -9.658 9.537 -14.329 1.00 . A A . 50 HIS HD2 1 1
14 16951 1 1 50 HIS HE1 H -12.651 6.875 -12.933 1.00 . A A . 50 HIS HE1 1 1
14 16952 1 1 50 HIS HE2 H -11.249 7.580 -14.903 1.00 . A A . 50 HIS HE2 1 1
14 16953 1 1 50 HIS N N -7.642 9.677 -12.314 1.00 . A A . 50 HIS N 1 1
14 16954 1 1 50 HIS ND1 N -11.502 8.381 -11.936 1.00 . A A . 50 HIS ND1 1 1
14 16955 1 1 50 HIS NE2 N -11.214 8.020 -14.028 1.00 . A A . 50 HIS NE2 1 1
14 16956 1 1 50 HIS O O -7.636 12.871 -11.207 1.00 . A A . 50 HIS O 1 1
14 16957 1 1 51 LYS C C -5.801 12.697 -9.186 1.00 . A A . 51 LYS C 1 1
14 16958 1 1 51 LYS CA C -7.015 11.926 -8.677 1.00 . A A . 51 LYS CA 1 1
14 16959 1 1 51 LYS CB C -6.600 11.001 -7.531 1.00 . A A . 51 LYS CB 1 1
14 16960 1 1 51 LYS CD C -7.351 8.952 -6.286 1.00 . A A . 51 LYS CD 1 1
14 16961 1 1 51 LYS CE C -6.774 9.108 -4.888 1.00 . A A . 51 LYS CE 1 1
14 16962 1 1 51 LYS CG C -7.769 10.292 -6.868 1.00 . A A . 51 LYS CG 1 1
14 16963 1 1 51 LYS H H -7.855 10.214 -9.596 1.00 . A A . 51 LYS H 1 1
14 16964 1 1 51 LYS HA H -7.747 12.631 -8.313 1.00 . A A . 51 LYS HA 1 1
14 16965 1 1 51 LYS HB2 H -5.923 10.252 -7.915 1.00 . A A . 51 LYS HB2 1 1
14 16966 1 1 51 LYS HB3 H -6.088 11.585 -6.780 1.00 . A A . 51 LYS HB3 1 1
14 16967 1 1 51 LYS HD2 H -8.215 8.306 -6.236 1.00 . A A . 51 LYS HD2 1 1
14 16968 1 1 51 LYS HD3 H -6.604 8.508 -6.928 1.00 . A A . 51 LYS HD3 1 1
14 16969 1 1 51 LYS HE2 H -6.049 8.325 -4.722 1.00 . A A . 51 LYS HE2 1 1
14 16970 1 1 51 LYS HE3 H -6.286 10.070 -4.819 1.00 . A A . 51 LYS HE3 1 1
14 16971 1 1 51 LYS HG2 H -8.152 10.914 -6.073 1.00 . A A . 51 LYS HG2 1 1
14 16972 1 1 51 LYS HG3 H -8.543 10.129 -7.605 1.00 . A A . 51 LYS HG3 1 1
14 16973 1 1 51 LYS HZ1 H -8.767 8.958 -4.280 1.00 . A A . 51 LYS HZ1 1 1
14 16974 1 1 51 LYS HZ2 H -7.798 9.868 -3.233 1.00 . A A . 51 LYS HZ2 1 1
14 16975 1 1 51 LYS HZ3 H -7.676 8.181 -3.247 1.00 . A A . 51 LYS HZ3 1 1
14 16976 1 1 51 LYS N N -7.630 11.156 -9.751 1.00 . A A . 51 LYS N 1 1
14 16977 1 1 51 LYS NZ N -7.827 9.023 -3.839 1.00 . A A . 51 LYS NZ 1 1
14 16978 1 1 51 LYS O O -5.415 13.716 -8.613 1.00 . A A . 51 LYS O 1 1
14 16979 1 1 52 LYS C C -4.391 14.229 -11.400 1.00 . A A . 52 LYS C 1 1
14 16980 1 1 52 LYS CA C -4.035 12.849 -10.855 1.00 . A A . 52 LYS CA 1 1
14 16981 1 1 52 LYS CB C -3.458 11.980 -11.974 1.00 . A A . 52 LYS CB 1 1
14 16982 1 1 52 LYS CD C -1.529 13.159 -13.067 1.00 . A A . 52 LYS CD 1 1
14 16983 1 1 52 LYS CE C -1.171 14.446 -12.339 1.00 . A A . 52 LYS CE 1 1
14 16984 1 1 52 LYS CG C -1.947 12.068 -12.096 1.00 . A A . 52 LYS CG 1 1
14 16985 1 1 52 LYS H H -5.558 11.389 -10.678 1.00 . A A . 52 LYS H 1 1
14 16986 1 1 52 LYS HA H -3.293 12.962 -10.080 1.00 . A A . 52 LYS HA 1 1
14 16987 1 1 52 LYS HB2 H -3.724 10.950 -11.787 1.00 . A A . 52 LYS HB2 1 1
14 16988 1 1 52 LYS HB3 H -3.893 12.289 -12.914 1.00 . A A . 52 LYS HB3 1 1
14 16989 1 1 52 LYS HD2 H -0.667 12.823 -13.624 1.00 . A A . 52 LYS HD2 1 1
14 16990 1 1 52 LYS HD3 H -2.345 13.356 -13.748 1.00 . A A . 52 LYS HD3 1 1
14 16991 1 1 52 LYS HE2 H -1.395 15.283 -12.983 1.00 . A A . 52 LYS HE2 1 1
14 16992 1 1 52 LYS HE3 H -1.768 14.514 -11.441 1.00 . A A . 52 LYS HE3 1 1
14 16993 1 1 52 LYS HG2 H -1.529 12.286 -11.124 1.00 . A A . 52 LYS HG2 1 1
14 16994 1 1 52 LYS HG3 H -1.567 11.120 -12.449 1.00 . A A . 52 LYS HG3 1 1
14 16995 1 1 52 LYS HZ1 H 0.730 15.307 -12.420 1.00 . A A . 52 LYS HZ1 1 1
14 16996 1 1 52 LYS HZ2 H 0.747 13.621 -12.280 1.00 . A A . 52 LYS HZ2 1 1
14 16997 1 1 52 LYS HZ3 H 0.371 14.578 -10.937 1.00 . A A . 52 LYS HZ3 1 1
14 16998 1 1 52 LYS N N -5.204 12.205 -10.266 1.00 . A A . 52 LYS N 1 1
14 16999 1 1 52 LYS NZ N 0.270 14.492 -11.968 1.00 . A A . 52 LYS NZ 1 1
14 17000 1 1 52 LYS O O -3.778 15.230 -11.029 1.00 . A A . 52 LYS O 1 1
14 17001 1 1 53 SER C C -6.652 16.342 -11.890 1.00 . A A . 53 SER C 1 1
14 17002 1 1 53 SER CA C -5.821 15.530 -12.878 1.00 . A A . 53 SER CA 1 1
14 17003 1 1 53 SER CB C -6.633 15.262 -14.146 1.00 . A A . 53 SER CB 1 1
14 17004 1 1 53 SER H H -5.835 13.441 -12.536 1.00 . A A . 53 SER H 1 1
14 17005 1 1 53 SER HA H -4.939 16.096 -13.139 1.00 . A A . 53 SER HA 1 1
14 17006 1 1 53 SER HB2 H -7.070 16.186 -14.494 1.00 . A A . 53 SER HB2 1 1
14 17007 1 1 53 SER HB3 H -5.982 14.862 -14.910 1.00 . A A . 53 SER HB3 1 1
14 17008 1 1 53 SER HG H -7.606 13.603 -14.520 1.00 . A A . 53 SER HG 1 1
14 17009 1 1 53 SER N N -5.385 14.274 -12.281 1.00 . A A . 53 SER N 1 1
14 17010 1 1 53 SER O O -7.706 16.874 -12.239 1.00 . A A . 53 SER O 1 1
14 17011 1 1 53 SER OG O -7.673 14.331 -13.899 1.00 . A A . 53 SER OG 1 1
14 17012 1 1 54 MET C C -6.004 18.326 -9.097 1.00 . A A . 54 MET C 1 1
14 17013 1 1 54 MET CA C -6.868 17.181 -9.615 1.00 . A A . 54 MET CA 1 1
14 17014 1 1 54 MET CB C -7.252 16.254 -8.461 1.00 . A A . 54 MET CB 1 1
14 17015 1 1 54 MET CE C -10.159 15.329 -10.884 1.00 . A A . 54 MET CE 1 1
14 17016 1 1 54 MET CG C -8.292 15.211 -8.839 1.00 . A A . 54 MET CG 1 1
14 17017 1 1 54 MET H H -5.325 15.987 -10.437 1.00 . A A . 54 MET H 1 1
14 17018 1 1 54 MET HA H -7.767 17.592 -10.050 1.00 . A A . 54 MET HA 1 1
14 17019 1 1 54 MET HB2 H -6.367 15.740 -8.117 1.00 . A A . 54 MET HB2 1 1
14 17020 1 1 54 MET HB3 H -7.650 16.850 -7.653 1.00 . A A . 54 MET HB3 1 1
14 17021 1 1 54 MET HE1 H -11.204 15.427 -11.143 1.00 . A A . 54 MET HE1 1 1
14 17022 1 1 54 MET HE2 H -9.562 15.904 -11.576 1.00 . A A . 54 MET HE2 1 1
14 17023 1 1 54 MET HE3 H -9.870 14.290 -10.936 1.00 . A A . 54 MET HE3 1 1
14 17024 1 1 54 MET HG2 H -7.943 14.672 -9.707 1.00 . A A . 54 MET HG2 1 1
14 17025 1 1 54 MET HG3 H -8.409 14.524 -8.014 1.00 . A A . 54 MET HG3 1 1
14 17026 1 1 54 MET N N -6.170 16.433 -10.655 1.00 . A A . 54 MET N 1 1
14 17027 1 1 54 MET O O -6.517 19.367 -8.685 1.00 . A A . 54 MET O 1 1
14 17028 1 1 54 MET SD S -9.898 15.938 -9.220 1.00 . A A . 54 MET SD 1 1
14 17029 1 1 55 LEU C C -3.188 19.942 -9.821 1.00 . A A . 55 LEU C 1 1
14 17030 1 1 55 LEU CA C -3.755 19.144 -8.651 1.00 . A A . 55 LEU CA 1 1
14 17031 1 1 55 LEU CB C -2.617 18.493 -7.863 1.00 . A A . 55 LEU CB 1 1
14 17032 1 1 55 LEU CD1 C -0.318 17.495 -7.829 1.00 . A A . 55 LEU CD1 1 1
14 17033 1 1 55 LEU CD2 C -2.064 16.554 -9.352 1.00 . A A . 55 LEU CD2 1 1
14 17034 1 1 55 LEU CG C -1.526 17.816 -8.694 1.00 . A A . 55 LEU CG 1 1
14 17035 1 1 55 LEU H H -4.341 17.278 -9.458 1.00 . A A . 55 LEU H 1 1
14 17036 1 1 55 LEU HA H -4.294 19.816 -8.000 1.00 . A A . 55 LEU HA 1 1
14 17037 1 1 55 LEU HB2 H -2.148 19.260 -7.265 1.00 . A A . 55 LEU HB2 1 1
14 17038 1 1 55 LEU HB3 H -3.050 17.747 -7.213 1.00 . A A . 55 LEU HB3 1 1
14 17039 1 1 55 LEU HD11 H 0.416 16.965 -8.418 1.00 . A A . 55 LEU HD11 1 1
14 17040 1 1 55 LEU HD12 H -0.624 16.879 -6.997 1.00 . A A . 55 LEU HD12 1 1
14 17041 1 1 55 LEU HD13 H 0.113 18.413 -7.457 1.00 . A A . 55 LEU HD13 1 1
14 17042 1 1 55 LEU HD21 H -2.919 16.195 -8.798 1.00 . A A . 55 LEU HD21 1 1
14 17043 1 1 55 LEU HD22 H -1.295 15.796 -9.358 1.00 . A A . 55 LEU HD22 1 1
14 17044 1 1 55 LEU HD23 H -2.359 16.775 -10.368 1.00 . A A . 55 LEU HD23 1 1
14 17045 1 1 55 LEU HG H -1.207 18.492 -9.476 1.00 . A A . 55 LEU HG 1 1
14 17046 1 1 55 LEU N N -4.691 18.127 -9.119 1.00 . A A . 55 LEU N 1 1
14 17047 1 1 55 LEU O O -2.913 21.136 -9.696 1.00 . A A . 55 LEU O 1 1
14 17048 1 1 56 ASP C C -3.604 20.577 -12.958 1.00 . A A . 56 ASP C 1 1
14 17049 1 1 56 ASP CA C -2.486 19.924 -12.151 1.00 . A A . 56 ASP CA 1 1
14 17050 1 1 56 ASP CB C -1.740 18.909 -13.019 1.00 . A A . 56 ASP CB 1 1
14 17051 1 1 56 ASP CG C -0.640 19.549 -13.843 1.00 . A A . 56 ASP CG 1 1
14 17052 1 1 56 ASP H H -3.255 18.326 -10.995 1.00 . A A . 56 ASP H 1 1
14 17053 1 1 56 ASP HA H -1.794 20.689 -11.833 1.00 . A A . 56 ASP HA 1 1
14 17054 1 1 56 ASP HB2 H -1.296 18.158 -12.382 1.00 . A A . 56 ASP HB2 1 1
14 17055 1 1 56 ASP HB3 H -2.441 18.436 -13.691 1.00 . A A . 56 ASP HB3 1 1
14 17056 1 1 56 ASP N N -3.017 19.276 -10.957 1.00 . A A . 56 ASP N 1 1
14 17057 1 1 56 ASP O O -3.673 21.802 -13.065 1.00 . A A . 56 ASP O 1 1
14 17058 1 1 56 ASP OD1 O 0.502 19.635 -13.344 1.00 . A A . 56 ASP OD1 1 1
14 17059 1 1 56 ASP OD2 O -0.921 19.964 -14.986 1.00 . A A . 56 ASP OD2 1 1
14 17060 1 1 57 LYS C C -6.809 20.524 -13.444 1.00 . A A . 57 LYS C 1 1
14 17061 1 1 57 LYS CA C -5.593 20.248 -14.322 1.00 . A A . 57 LYS CA 1 1
14 17062 1 1 57 LYS CB C -5.956 19.237 -15.412 1.00 . A A . 57 LYS CB 1 1
14 17063 1 1 57 LYS CD C -4.510 20.101 -17.275 1.00 . A A . 57 LYS CD 1 1
14 17064 1 1 57 LYS CE C -3.793 19.653 -18.539 1.00 . A A . 57 LYS CE 1 1
14 17065 1 1 57 LYS CG C -4.811 18.926 -16.360 1.00 . A A . 57 LYS CG 1 1
14 17066 1 1 57 LYS H H -4.370 18.785 -13.403 1.00 . A A . 57 LYS H 1 1
14 17067 1 1 57 LYS HA H -5.283 21.171 -14.788 1.00 . A A . 57 LYS HA 1 1
14 17068 1 1 57 LYS HB2 H -6.268 18.316 -14.942 1.00 . A A . 57 LYS HB2 1 1
14 17069 1 1 57 LYS HB3 H -6.779 19.631 -15.992 1.00 . A A . 57 LYS HB3 1 1
14 17070 1 1 57 LYS HD2 H -5.438 20.578 -17.551 1.00 . A A . 57 LYS HD2 1 1
14 17071 1 1 57 LYS HD3 H -3.884 20.806 -16.747 1.00 . A A . 57 LYS HD3 1 1
14 17072 1 1 57 LYS HE2 H -3.366 20.519 -19.021 1.00 . A A . 57 LYS HE2 1 1
14 17073 1 1 57 LYS HE3 H -3.004 18.968 -18.266 1.00 . A A . 57 LYS HE3 1 1
14 17074 1 1 57 LYS HG2 H -3.928 18.699 -15.781 1.00 . A A . 57 LYS HG2 1 1
14 17075 1 1 57 LYS HG3 H -5.078 18.070 -16.964 1.00 . A A . 57 LYS HG3 1 1
14 17076 1 1 57 LYS HZ1 H -5.142 18.140 -19.041 1.00 . A A . 57 LYS HZ1 1 1
14 17077 1 1 57 LYS HZ2 H -4.196 18.672 -20.338 1.00 . A A . 57 LYS HZ2 1 1
14 17078 1 1 57 LYS HZ3 H -5.475 19.626 -19.777 1.00 . A A . 57 LYS HZ3 1 1
14 17079 1 1 57 LYS N N -4.477 19.752 -13.525 1.00 . A A . 57 LYS N 1 1
14 17080 1 1 57 LYS NZ N -4.716 18.975 -19.490 1.00 . A A . 57 LYS NZ 1 1
14 17081 1 1 57 LYS O O -7.335 21.636 -13.427 1.00 . A A . 57 LYS O 1 1
14 17082 1 1 58 GLY C C -9.556 18.763 -12.243 1.00 . A A . 58 GLY C 1 1
14 17083 1 1 58 GLY CA C -8.400 19.658 -11.842 1.00 . A A . 58 GLY CA 1 1
14 17084 1 1 58 GLY H H -6.791 18.640 -12.767 1.00 . A A . 58 GLY H 1 1
14 17085 1 1 58 GLY HA2 H -8.107 19.419 -10.831 1.00 . A A . 58 GLY HA2 1 1
14 17086 1 1 58 GLY HA3 H -8.728 20.687 -11.877 1.00 . A A . 58 GLY HA3 1 1
14 17087 1 1 58 GLY N N -7.250 19.504 -12.714 1.00 . A A . 58 GLY N 1 1
14 17088 1 1 58 GLY O O -10.255 18.222 -11.387 1.00 . A A . 58 GLY O 1 1
14 17089 1 1 59 GLU C C -10.289 16.494 -14.684 1.00 . A A . 59 GLU C 1 1
14 17090 1 1 59 GLU CA C -10.838 17.773 -14.059 1.00 . A A . 59 GLU CA 1 1
14 17091 1 1 59 GLU CB C -11.662 18.545 -15.092 1.00 . A A . 59 GLU CB 1 1
14 17092 1 1 59 GLU CD C -11.487 20.859 -14.095 1.00 . A A . 59 GLU CD 1 1
14 17093 1 1 59 GLU CG C -12.412 19.731 -14.509 1.00 . A A . 59 GLU CG 1 1
14 17094 1 1 59 GLU H H -9.165 19.065 -14.181 1.00 . A A . 59 GLU H 1 1
14 17095 1 1 59 GLU HA H -11.475 17.510 -13.228 1.00 . A A . 59 GLU HA 1 1
14 17096 1 1 59 GLU HB2 H -11.001 18.907 -15.865 1.00 . A A . 59 GLU HB2 1 1
14 17097 1 1 59 GLU HB3 H -12.383 17.872 -15.534 1.00 . A A . 59 GLU HB3 1 1
14 17098 1 1 59 GLU HG2 H -13.101 20.105 -15.252 1.00 . A A . 59 GLU HG2 1 1
14 17099 1 1 59 GLU HG3 H -12.965 19.401 -13.642 1.00 . A A . 59 GLU HG3 1 1
14 17100 1 1 59 GLU N N -9.757 18.608 -13.548 1.00 . A A . 59 GLU N 1 1
14 17101 1 1 59 GLU O O -9.265 16.513 -15.367 1.00 . A A . 59 GLU O 1 1
14 17102 1 1 59 GLU OE1 O -10.969 21.561 -14.988 1.00 . A A . 59 GLU OE1 1 1
14 17103 1 1 59 GLU OE2 O -11.283 21.039 -12.876 1.00 . A A . 59 GLU OE2 1 1
14 17104 1 1 60 SER C C -11.286 13.780 -16.280 1.00 . A A . 60 SER C 1 1
14 17105 1 1 60 SER CA C -10.557 14.092 -14.977 1.00 . A A . 60 SER CA 1 1
14 17106 1 1 60 SER CB C -10.819 12.984 -13.956 1.00 . A A . 60 SER CB 1 1
14 17107 1 1 60 SER H H -11.785 15.431 -13.890 1.00 . A A . 60 SER H 1 1
14 17108 1 1 60 SER HA H -9.497 14.145 -15.175 1.00 . A A . 60 SER HA 1 1
14 17109 1 1 60 SER HB2 H -10.258 13.187 -13.056 1.00 . A A . 60 SER HB2 1 1
14 17110 1 1 60 SER HB3 H -11.873 12.953 -13.724 1.00 . A A . 60 SER HB3 1 1
14 17111 1 1 60 SER HG H -9.825 11.844 -15.201 1.00 . A A . 60 SER HG 1 1
14 17112 1 1 60 SER N N -10.977 15.382 -14.443 1.00 . A A . 60 SER N 1 1
14 17113 1 1 60 SER O O -12.469 14.085 -16.431 1.00 . A A . 60 SER O 1 1
14 17114 1 1 60 SER OG O -10.425 11.720 -14.462 1.00 . A A . 60 SER OG 1 1
14 17115 1 1 61 SER C C -10.359 11.693 -19.172 1.00 . A A . 61 SER C 1 1
14 17116 1 1 61 SER CA C -11.147 12.821 -18.513 1.00 . A A . 61 SER CA 1 1
14 17117 1 1 61 SER CB C -11.172 14.044 -19.432 1.00 . A A . 61 SER CB 1 1
14 17118 1 1 61 SER H H -9.631 12.954 -17.040 1.00 . A A . 61 SER H 1 1
14 17119 1 1 61 SER HA H -12.159 12.487 -18.345 1.00 . A A . 61 SER HA 1 1
14 17120 1 1 61 SER HB2 H -10.244 14.586 -19.331 1.00 . A A . 61 SER HB2 1 1
14 17121 1 1 61 SER HB3 H -11.290 13.719 -20.456 1.00 . A A . 61 SER HB3 1 1
14 17122 1 1 61 SER HG H -12.117 15.757 -19.531 1.00 . A A . 61 SER HG 1 1
14 17123 1 1 61 SER N N -10.570 13.171 -17.220 1.00 . A A . 61 SER N 1 1
14 17124 1 1 61 SER O O -9.147 11.574 -18.985 1.00 . A A . 61 SER O 1 1
14 17125 1 1 61 SER OG O -12.245 14.909 -19.100 1.00 . A A . 61 SER OG 1 1
14 17126 1 1 62 CYS C C -9.016 10.113 -21.090 1.00 . A A . 62 CYS C 1 1
14 17127 1 1 62 CYS CA C -10.424 9.745 -20.630 1.00 . A A . 62 CYS CA 1 1
14 17128 1 1 62 CYS CB C -11.268 9.314 -21.831 1.00 . A A . 62 CYS CB 1 1
14 17129 1 1 62 CYS H H -12.019 11.011 -20.053 1.00 . A A . 62 CYS H 1 1
14 17130 1 1 62 CYS HA H -10.358 8.923 -19.934 1.00 . A A . 62 CYS HA 1 1
14 17131 1 1 62 CYS HB2 H -12.305 9.264 -21.532 1.00 . A A . 62 CYS HB2 1 1
14 17132 1 1 62 CYS HB3 H -11.160 10.045 -22.618 1.00 . A A . 62 CYS HB3 1 1
14 17133 1 1 62 CYS N N -11.055 10.865 -19.943 1.00 . A A . 62 CYS N 1 1
14 17134 1 1 62 CYS O O -8.818 11.011 -21.909 1.00 . A A . 62 CYS O 1 1
14 17135 1 1 62 CYS SG S -10.812 7.688 -22.515 1.00 . A A . 62 CYS SG 1 1
14 17136 1 1 63 PRO C C -6.277 9.206 -22.318 1.00 . A A . 63 PRO C 1 1
14 17137 1 1 63 PRO CA C -6.607 9.636 -20.893 1.00 . A A . 63 PRO CA 1 1
14 17138 1 1 63 PRO CB C -5.849 8.769 -19.884 1.00 . A A . 63 PRO CB 1 1
14 17139 1 1 63 PRO CD C -8.175 8.318 -19.570 1.00 . A A . 63 PRO CD 1 1
14 17140 1 1 63 PRO CG C -6.809 7.692 -19.514 1.00 . A A . 63 PRO CG 1 1
14 17141 1 1 63 PRO HA H -6.332 10.672 -20.758 1.00 . A A . 63 PRO HA 1 1
14 17142 1 1 63 PRO HB2 H -4.960 8.365 -20.349 1.00 . A A . 63 PRO HB2 1 1
14 17143 1 1 63 PRO HB3 H -5.574 9.365 -19.027 1.00 . A A . 63 PRO HB3 1 1
14 17144 1 1 63 PRO HD2 H -8.906 7.598 -19.908 1.00 . A A . 63 PRO HD2 1 1
14 17145 1 1 63 PRO HD3 H -8.450 8.712 -18.603 1.00 . A A . 63 PRO HD3 1 1
14 17146 1 1 63 PRO HG2 H -6.740 6.879 -20.220 1.00 . A A . 63 PRO HG2 1 1
14 17147 1 1 63 PRO HG3 H -6.599 7.341 -18.514 1.00 . A A . 63 PRO HG3 1 1
14 17148 1 1 63 PRO N N -8.013 9.403 -20.552 1.00 . A A . 63 PRO N 1 1
14 17149 1 1 63 PRO O O -5.122 9.260 -22.742 1.00 . A A . 63 PRO O 1 1
14 17150 1 1 64 VAL C C -7.729 9.340 -25.411 1.00 . A A . 64 VAL C 1 1
14 17151 1 1 64 VAL CA C -7.117 8.343 -24.434 1.00 . A A . 64 VAL CA 1 1
14 17152 1 1 64 VAL CB C -7.744 6.957 -24.670 1.00 . A A . 64 VAL CB 1 1
14 17153 1 1 64 VAL CG1 C -7.981 6.723 -26.154 1.00 . A A . 64 VAL CG1 1 1
14 17154 1 1 64 VAL CG2 C -6.861 5.866 -24.084 1.00 . A A . 64 VAL CG2 1 1
14 17155 1 1 64 VAL H H -8.195 8.761 -22.661 1.00 . A A . 64 VAL H 1 1
14 17156 1 1 64 VAL HA H -6.056 8.272 -24.624 1.00 . A A . 64 VAL HA 1 1
14 17157 1 1 64 VAL HB H -8.700 6.926 -24.167 1.00 . A A . 64 VAL HB 1 1
14 17158 1 1 64 VAL HG11 H -8.372 5.728 -26.304 1.00 . A A . 64 VAL HG11 1 1
14 17159 1 1 64 VAL HG12 H -8.689 7.450 -26.525 1.00 . A A . 64 VAL HG12 1 1
14 17160 1 1 64 VAL HG13 H -7.047 6.826 -26.687 1.00 . A A . 64 VAL HG13 1 1
14 17161 1 1 64 VAL HG21 H -6.721 5.084 -24.815 1.00 . A A . 64 VAL HG21 1 1
14 17162 1 1 64 VAL HG22 H -5.902 6.285 -23.817 1.00 . A A . 64 VAL HG22 1 1
14 17163 1 1 64 VAL HG23 H -7.332 5.455 -23.203 1.00 . A A . 64 VAL HG23 1 1
14 17164 1 1 64 VAL N N -7.298 8.781 -23.055 1.00 . A A . 64 VAL N 1 1
14 17165 1 1 64 VAL O O -7.064 9.811 -26.334 1.00 . A A . 64 VAL O 1 1
14 17166 1 1 65 CYS C C -10.003 11.899 -25.324 1.00 . A A . 65 CYS C 1 1
14 17167 1 1 65 CYS CA C -9.707 10.599 -26.066 1.00 . A A . 65 CYS CA 1 1
14 17168 1 1 65 CYS CB C -11.011 9.980 -26.572 1.00 . A A . 65 CYS CB 1 1
14 17169 1 1 65 CYS H H -9.481 9.249 -24.451 1.00 . A A . 65 CYS H 1 1
14 17170 1 1 65 CYS HA H -9.071 10.816 -26.910 1.00 . A A . 65 CYS HA 1 1
14 17171 1 1 65 CYS HB2 H -11.502 10.682 -27.231 1.00 . A A . 65 CYS HB2 1 1
14 17172 1 1 65 CYS HB3 H -10.784 9.078 -27.122 1.00 . A A . 65 CYS HB3 1 1
14 17173 1 1 65 CYS N N -9.003 9.658 -25.203 1.00 . A A . 65 CYS N 1 1
14 17174 1 1 65 CYS O O -10.848 12.689 -25.747 1.00 . A A . 65 CYS O 1 1
14 17175 1 1 65 CYS SG S -12.190 9.544 -25.253 1.00 . A A . 65 CYS SG 1 1
14 17176 1 1 66 ARG C C -10.928 13.815 -23.508 1.00 . A A . 66 ARG C 1 1
14 17177 1 1 66 ARG CA C -9.488 13.319 -23.416 1.00 . A A . 66 ARG CA 1 1
14 17178 1 1 66 ARG CB C -8.529 14.419 -23.877 1.00 . A A . 66 ARG CB 1 1
14 17179 1 1 66 ARG CD C -7.105 14.569 -21.812 1.00 . A A . 66 ARG CD 1 1
14 17180 1 1 66 ARG CG C -8.042 15.314 -22.750 1.00 . A A . 66 ARG CG 1 1
14 17181 1 1 66 ARG CZ C -5.020 15.812 -22.198 1.00 . A A . 66 ARG CZ 1 1
14 17182 1 1 66 ARG H H -8.641 11.449 -23.931 1.00 . A A . 66 ARG H 1 1
14 17183 1 1 66 ARG HA H -9.270 13.072 -22.388 1.00 . A A . 66 ARG HA 1 1
14 17184 1 1 66 ARG HB2 H -7.668 13.959 -24.340 1.00 . A A . 66 ARG HB2 1 1
14 17185 1 1 66 ARG HB3 H -9.032 15.036 -24.606 1.00 . A A . 66 ARG HB3 1 1
14 17186 1 1 66 ARG HD2 H -7.207 14.983 -20.820 1.00 . A A . 66 ARG HD2 1 1
14 17187 1 1 66 ARG HD3 H -7.387 13.527 -21.797 1.00 . A A . 66 ARG HD3 1 1
14 17188 1 1 66 ARG HE H -5.268 13.865 -22.551 1.00 . A A . 66 ARG HE 1 1
14 17189 1 1 66 ARG HG2 H -7.514 16.156 -23.174 1.00 . A A . 66 ARG HG2 1 1
14 17190 1 1 66 ARG HG3 H -8.894 15.667 -22.189 1.00 . A A . 66 ARG HG3 1 1
14 17191 1 1 66 ARG HH11 H -6.545 16.917 -21.468 1.00 . A A . 66 ARG HH11 1 1
14 17192 1 1 66 ARG HH12 H -5.069 17.781 -21.744 1.00 . A A . 66 ARG HH12 1 1
14 17193 1 1 66 ARG HH21 H -3.319 14.991 -22.920 1.00 . A A . 66 ARG HH21 1 1
14 17194 1 1 66 ARG HH22 H -3.235 16.685 -22.571 1.00 . A A . 66 ARG HH22 1 1
14 17195 1 1 66 ARG N N -9.301 12.116 -24.217 1.00 . A A . 66 ARG N 1 1
14 17196 1 1 66 ARG NE N -5.710 14.678 -22.230 1.00 . A A . 66 ARG NE 1 1
14 17197 1 1 66 ARG NH1 N -5.592 16.928 -21.769 1.00 . A A . 66 ARG NH1 1 1
14 17198 1 1 66 ARG NH2 N -3.754 15.831 -22.595 1.00 . A A . 66 ARG NH2 1 1
14 17199 1 1 66 ARG O O -11.177 14.969 -23.857 1.00 . A A . 66 ARG O 1 1
14 17200 1 1 67 ILE C C -13.823 13.591 -21.846 1.00 . A A . 67 ILE C 1 1
14 17201 1 1 67 ILE CA C -13.287 13.283 -23.240 1.00 . A A . 67 ILE CA 1 1
14 17202 1 1 67 ILE CB C -14.125 12.150 -23.861 1.00 . A A . 67 ILE CB 1 1
14 17203 1 1 67 ILE CD1 C -16.245 11.726 -25.206 1.00 . A A . 67 ILE CD1 1 1
14 17204 1 1 67 ILE CG1 C -15.488 12.682 -24.310 1.00 . A A . 67 ILE CG1 1 1
14 17205 1 1 67 ILE CG2 C -14.297 11.011 -22.867 1.00 . A A . 67 ILE CG2 1 1
14 17206 1 1 67 ILE H H -11.611 12.030 -22.923 1.00 . A A . 67 ILE H 1 1
14 17207 1 1 67 ILE HA H -13.393 14.163 -23.858 1.00 . A A . 67 ILE HA 1 1
14 17208 1 1 67 ILE HB H -13.595 11.769 -24.720 1.00 . A A . 67 ILE HB 1 1
14 17209 1 1 67 ILE HD11 H -16.546 10.860 -24.634 1.00 . A A . 67 ILE HD11 1 1
14 17210 1 1 67 ILE HD12 H -17.121 12.218 -25.599 1.00 . A A . 67 ILE HD12 1 1
14 17211 1 1 67 ILE HD13 H -15.608 11.415 -26.020 1.00 . A A . 67 ILE HD13 1 1
14 17212 1 1 67 ILE HG12 H -16.097 12.874 -23.441 1.00 . A A . 67 ILE HG12 1 1
14 17213 1 1 67 ILE HG13 H -15.344 13.604 -24.855 1.00 . A A . 67 ILE HG13 1 1
14 17214 1 1 67 ILE HG21 H -14.889 10.228 -23.316 1.00 . A A . 67 ILE HG21 1 1
14 17215 1 1 67 ILE HG22 H -13.327 10.620 -22.598 1.00 . A A . 67 ILE HG22 1 1
14 17216 1 1 67 ILE HG23 H -14.796 11.378 -21.982 1.00 . A A . 67 ILE HG23 1 1
14 17217 1 1 67 ILE N N -11.872 12.934 -23.193 1.00 . A A . 67 ILE N 1 1
14 17218 1 1 67 ILE O O -13.342 13.050 -20.851 1.00 . A A . 67 ILE O 1 1
14 17219 1 1 68 SER C C -16.482 13.832 -20.082 1.00 . A A . 68 SER C 1 1
14 17220 1 1 68 SER CA C -15.426 14.846 -20.511 1.00 . A A . 68 SER CA 1 1
14 17221 1 1 68 SER CB C -16.053 16.238 -20.617 1.00 . A A . 68 SER CB 1 1
14 17222 1 1 68 SER H H -15.165 14.861 -22.612 1.00 . A A . 68 SER H 1 1
14 17223 1 1 68 SER HA H -14.643 14.869 -19.768 1.00 . A A . 68 SER HA 1 1
14 17224 1 1 68 SER HB2 H -16.403 16.396 -21.626 1.00 . A A . 68 SER HB2 1 1
14 17225 1 1 68 SER HB3 H -16.885 16.308 -19.931 1.00 . A A . 68 SER HB3 1 1
14 17226 1 1 68 SER HG H -15.153 17.944 -20.956 1.00 . A A . 68 SER HG 1 1
14 17227 1 1 68 SER N N -14.824 14.463 -21.783 1.00 . A A . 68 SER N 1 1
14 17228 1 1 68 SER O O -17.334 13.433 -20.876 1.00 . A A . 68 SER O 1 1
14 17229 1 1 68 SER OG O -15.111 17.247 -20.297 1.00 . A A . 68 SER OG 1 1
14 17230 1 1 69 TYR C C -17.152 12.246 -16.789 1.00 . A A . 69 TYR C 1 1
14 17231 1 1 69 TYR CA C -17.366 12.448 -18.286 1.00 . A A . 69 TYR CA 1 1
14 17232 1 1 69 TYR CB C -17.229 11.112 -19.018 1.00 . A A . 69 TYR CB 1 1
14 17233 1 1 69 TYR CD1 C -14.751 10.822 -18.628 1.00 . A A . 69 TYR CD1 1 1
14 17234 1 1 69 TYR CD2 C -16.195 9.003 -18.092 1.00 . A A . 69 TYR CD2 1 1
14 17235 1 1 69 TYR CE1 C -13.658 10.080 -18.222 1.00 . A A . 69 TYR CE1 1 1
14 17236 1 1 69 TYR CE2 C -15.108 8.255 -17.682 1.00 . A A . 69 TYR CE2 1 1
14 17237 1 1 69 TYR CG C -16.036 10.297 -18.571 1.00 . A A . 69 TYR CG 1 1
14 17238 1 1 69 TYR CZ C -13.842 8.797 -17.749 1.00 . A A . 69 TYR CZ 1 1
14 17239 1 1 69 TYR H H -15.716 13.772 -18.237 1.00 . A A . 69 TYR H 1 1
14 17240 1 1 69 TYR HA H -18.362 12.835 -18.447 1.00 . A A . 69 TYR HA 1 1
14 17241 1 1 69 TYR HB2 H -18.116 10.522 -18.846 1.00 . A A . 69 TYR HB2 1 1
14 17242 1 1 69 TYR HB3 H -17.126 11.298 -20.077 1.00 . A A . 69 TYR HB3 1 1
14 17243 1 1 69 TYR HD1 H -14.610 11.827 -18.999 1.00 . A A . 69 TYR HD1 1 1
14 17244 1 1 69 TYR HD2 H -17.188 8.580 -18.040 1.00 . A A . 69 TYR HD2 1 1
14 17245 1 1 69 TYR HE1 H -12.667 10.505 -18.275 1.00 . A A . 69 TYR HE1 1 1
14 17246 1 1 69 TYR HE2 H -15.251 7.250 -17.312 1.00 . A A . 69 TYR HE2 1 1
14 17247 1 1 69 TYR HH H -12.734 8.022 -16.383 1.00 . A A . 69 TYR HH 1 1
14 17248 1 1 69 TYR N N -16.418 13.418 -18.821 1.00 . A A . 69 TYR N 1 1
14 17249 1 1 69 TYR O O -16.147 11.674 -16.368 1.00 . A A . 69 TYR O 1 1
14 17250 1 1 69 TYR OH O -12.756 8.056 -17.343 1.00 . A A . 69 TYR OH 1 1
14 17251 1 1 70 GLN C C -17.694 11.155 -14.142 1.00 . A A . 70 GLN C 1 1
14 17252 1 1 70 GLN CA C -18.021 12.590 -14.543 1.00 . A A . 70 GLN CA 1 1
14 17253 1 1 70 GLN CB C -19.335 13.027 -13.894 1.00 . A A . 70 GLN CB 1 1
14 17254 1 1 70 GLN CD C -18.609 14.891 -12.350 1.00 . A A . 70 GLN CD 1 1
14 17255 1 1 70 GLN CG C -19.179 13.490 -12.454 1.00 . A A . 70 GLN CG 1 1
14 17256 1 1 70 GLN H H -18.881 13.165 -16.389 1.00 . A A . 70 GLN H 1 1
14 17257 1 1 70 GLN HA H -17.228 13.236 -14.198 1.00 . A A . 70 GLN HA 1 1
14 17258 1 1 70 GLN HB2 H -19.753 13.841 -14.468 1.00 . A A . 70 GLN HB2 1 1
14 17259 1 1 70 GLN HB3 H -20.024 12.196 -13.909 1.00 . A A . 70 GLN HB3 1 1
14 17260 1 1 70 GLN HE21 H -20.050 15.408 -11.081 1.00 . A A . 70 GLN HE21 1 1
14 17261 1 1 70 GLN HE22 H -18.907 16.646 -11.465 1.00 . A A . 70 GLN HE22 1 1
14 17262 1 1 70 GLN HG2 H -20.148 13.476 -11.978 1.00 . A A . 70 GLN HG2 1 1
14 17263 1 1 70 GLN HG3 H -18.517 12.808 -11.941 1.00 . A A . 70 GLN HG3 1 1
14 17264 1 1 70 GLN N N -18.104 12.719 -15.993 1.00 . A A . 70 GLN N 1 1
14 17265 1 1 70 GLN NE2 N -19.254 15.734 -11.552 1.00 . A A . 70 GLN NE2 1 1
14 17266 1 1 70 GLN O O -18.324 10.200 -14.595 1.00 . A A . 70 GLN O 1 1
14 17267 1 1 70 GLN OE1 O -17.601 15.212 -12.979 1.00 . A A . 70 GLN OE1 1 1
14 17268 1 1 71 PRO C C -17.281 9.037 -11.866 1.00 . A A . 71 PRO C 1 1
14 17269 1 1 71 PRO CA C -16.254 9.683 -12.789 1.00 . A A . 71 PRO CA 1 1
14 17270 1 1 71 PRO CB C -14.966 9.993 -12.021 1.00 . A A . 71 PRO CB 1 1
14 17271 1 1 71 PRO CD C -15.892 12.093 -12.688 1.00 . A A . 71 PRO CD 1 1
14 17272 1 1 71 PRO CG C -15.109 11.414 -11.599 1.00 . A A . 71 PRO CG 1 1
14 17273 1 1 71 PRO HA H -16.035 9.014 -13.608 1.00 . A A . 71 PRO HA 1 1
14 17274 1 1 71 PRO HB2 H -14.884 9.333 -11.169 1.00 . A A . 71 PRO HB2 1 1
14 17275 1 1 71 PRO HB3 H -14.114 9.858 -12.671 1.00 . A A . 71 PRO HB3 1 1
14 17276 1 1 71 PRO HD2 H -16.533 12.856 -12.273 1.00 . A A . 71 PRO HD2 1 1
14 17277 1 1 71 PRO HD3 H -15.225 12.518 -13.424 1.00 . A A . 71 PRO HD3 1 1
14 17278 1 1 71 PRO HG2 H -15.645 11.467 -10.663 1.00 . A A . 71 PRO HG2 1 1
14 17279 1 1 71 PRO HG3 H -14.134 11.868 -11.501 1.00 . A A . 71 PRO HG3 1 1
14 17280 1 1 71 PRO N N -16.686 10.999 -13.271 1.00 . A A . 71 PRO N 1 1
14 17281 1 1 71 PRO O O -17.631 7.869 -12.034 1.00 . A A . 71 PRO O 1 1
14 17282 1 1 72 GLU C C -19.850 8.528 -10.662 1.00 . A A . 72 GLU C 1 1
14 17283 1 1 72 GLU CA C -18.749 9.304 -9.944 1.00 . A A . 72 GLU CA 1 1
14 17284 1 1 72 GLU CB C -19.360 10.462 -9.152 1.00 . A A . 72 GLU CB 1 1
14 17285 1 1 72 GLU CD C -20.221 11.273 -6.920 1.00 . A A . 72 GLU CD 1 1
14 17286 1 1 72 GLU CG C -19.799 10.076 -7.750 1.00 . A A . 72 GLU CG 1 1
14 17287 1 1 72 GLU H H -17.443 10.728 -10.810 1.00 . A A . 72 GLU H 1 1
14 17288 1 1 72 GLU HA H -18.245 8.639 -9.259 1.00 . A A . 72 GLU HA 1 1
14 17289 1 1 72 GLU HB2 H -18.630 11.254 -9.073 1.00 . A A . 72 GLU HB2 1 1
14 17290 1 1 72 GLU HB3 H -20.222 10.833 -9.687 1.00 . A A . 72 GLU HB3 1 1
14 17291 1 1 72 GLU HG2 H -20.634 9.396 -7.822 1.00 . A A . 72 GLU HG2 1 1
14 17292 1 1 72 GLU HG3 H -18.977 9.583 -7.252 1.00 . A A . 72 GLU HG3 1 1
14 17293 1 1 72 GLU N N -17.761 9.804 -10.893 1.00 . A A . 72 GLU N 1 1
14 17294 1 1 72 GLU O O -20.398 7.567 -10.124 1.00 . A A . 72 GLU O 1 1
14 17295 1 1 72 GLU OE1 O -20.874 12.181 -7.476 1.00 . A A . 72 GLU OE1 1 1
14 17296 1 1 72 GLU OE2 O -19.898 11.302 -5.714 1.00 . A A . 72 GLU OE2 1 1
14 17297 1 1 73 ASN C C -20.798 6.873 -13.025 1.00 . A A . 73 ASN C 1 1
14 17298 1 1 73 ASN CA C -21.203 8.301 -12.672 1.00 . A A . 73 ASN CA 1 1
14 17299 1 1 73 ASN CB C -21.474 9.096 -13.951 1.00 . A A . 73 ASN CB 1 1
14 17300 1 1 73 ASN CG C -22.515 10.180 -13.747 1.00 . A A . 73 ASN CG 1 1
14 17301 1 1 73 ASN H H -19.695 9.726 -12.255 1.00 . A A . 73 ASN H 1 1
14 17302 1 1 73 ASN HA H -22.104 8.271 -12.079 1.00 . A A . 73 ASN HA 1 1
14 17303 1 1 73 ASN HB2 H -20.557 9.563 -14.279 1.00 . A A . 73 ASN HB2 1 1
14 17304 1 1 73 ASN HB3 H -21.826 8.424 -14.718 1.00 . A A . 73 ASN HB3 1 1
14 17305 1 1 73 ASN HD21 H -21.427 10.986 -12.290 1.00 . A A . 73 ASN HD21 1 1
14 17306 1 1 73 ASN HD22 H -22.917 11.785 -12.645 1.00 . A A . 73 ASN HD22 1 1
14 17307 1 1 73 ASN N N -20.167 8.954 -11.880 1.00 . A A . 73 ASN N 1 1
14 17308 1 1 73 ASN ND2 N -22.260 11.074 -12.799 1.00 . A A . 73 ASN ND2 1 1
14 17309 1 1 73 ASN O O -21.394 5.910 -12.541 1.00 . A A . 73 ASN O 1 1
14 17310 1 1 73 ASN OD1 O -23.536 10.213 -14.434 1.00 . A A . 73 ASN OD1 1 1
14 17311 1 1 74 ILE C C -19.459 4.407 -13.171 1.00 . A A . 74 ILE C 1 1
14 17312 1 1 74 ILE CA C -19.295 5.434 -14.287 1.00 . A A . 74 ILE CA 1 1
14 17313 1 1 74 ILE CB C -17.814 5.489 -14.704 1.00 . A A . 74 ILE CB 1 1
14 17314 1 1 74 ILE CD1 C -17.330 7.874 -15.451 1.00 . A A . 74 ILE CD1 1 1
14 17315 1 1 74 ILE CG1 C -17.628 6.454 -15.878 1.00 . A A . 74 ILE CG1 1 1
14 17316 1 1 74 ILE CG2 C -17.314 4.100 -15.069 1.00 . A A . 74 ILE CG2 1 1
14 17317 1 1 74 ILE H H -19.347 7.548 -14.222 1.00 . A A . 74 ILE H 1 1
14 17318 1 1 74 ILE HA H -19.878 5.119 -15.140 1.00 . A A . 74 ILE HA 1 1
14 17319 1 1 74 ILE HB H -17.239 5.843 -13.862 1.00 . A A . 74 ILE HB 1 1
14 17320 1 1 74 ILE HD11 H -17.529 7.981 -14.394 1.00 . A A . 74 ILE HD11 1 1
14 17321 1 1 74 ILE HD12 H -16.292 8.098 -15.645 1.00 . A A . 74 ILE HD12 1 1
14 17322 1 1 74 ILE HD13 H -17.956 8.556 -16.006 1.00 . A A . 74 ILE HD13 1 1
14 17323 1 1 74 ILE HG12 H -16.807 6.113 -16.489 1.00 . A A . 74 ILE HG12 1 1
14 17324 1 1 74 ILE HG13 H -18.532 6.467 -16.470 1.00 . A A . 74 ILE HG13 1 1
14 17325 1 1 74 ILE HG21 H -18.141 3.405 -15.054 1.00 . A A . 74 ILE HG21 1 1
14 17326 1 1 74 ILE HG22 H -16.881 4.121 -16.058 1.00 . A A . 74 ILE HG22 1 1
14 17327 1 1 74 ILE HG23 H -16.567 3.786 -14.356 1.00 . A A . 74 ILE HG23 1 1
14 17328 1 1 74 ILE N N -19.781 6.744 -13.871 1.00 . A A . 74 ILE N 1 1
14 17329 1 1 74 ILE O O -19.204 4.699 -12.003 1.00 . A A . 74 ILE O 1 1
14 17330 1 1 75 ARG C C -19.946 0.766 -13.236 1.00 . A A . 75 ARG C 1 1
14 17331 1 1 75 ARG CA C -20.083 2.133 -12.571 1.00 . A A . 75 ARG CA 1 1
14 17332 1 1 75 ARG CB C -21.459 2.257 -11.915 1.00 . A A . 75 ARG CB 1 1
14 17333 1 1 75 ARG CD C -23.899 2.594 -12.414 1.00 . A A . 75 ARG CD 1 1
14 17334 1 1 75 ARG CG C -22.611 1.910 -12.844 1.00 . A A . 75 ARG CG 1 1
14 17335 1 1 75 ARG CZ C -26.257 2.696 -13.103 1.00 . A A . 75 ARG CZ 1 1
14 17336 1 1 75 ARG H H -20.072 3.032 -14.487 1.00 . A A . 75 ARG H 1 1
14 17337 1 1 75 ARG HA H -19.321 2.228 -11.811 1.00 . A A . 75 ARG HA 1 1
14 17338 1 1 75 ARG HB2 H -21.500 1.594 -11.063 1.00 . A A . 75 ARG HB2 1 1
14 17339 1 1 75 ARG HB3 H -21.592 3.274 -11.576 1.00 . A A . 75 ARG HB3 1 1
14 17340 1 1 75 ARG HD2 H -24.124 2.303 -11.399 1.00 . A A . 75 ARG HD2 1 1
14 17341 1 1 75 ARG HD3 H -23.754 3.663 -12.458 1.00 . A A . 75 ARG HD3 1 1
14 17342 1 1 75 ARG HE H -24.850 1.610 -14.010 1.00 . A A . 75 ARG HE 1 1
14 17343 1 1 75 ARG HG2 H -22.363 2.230 -13.845 1.00 . A A . 75 ARG HG2 1 1
14 17344 1 1 75 ARG HG3 H -22.760 0.840 -12.832 1.00 . A A . 75 ARG HG3 1 1
14 17345 1 1 75 ARG HH11 H -25.792 3.825 -11.494 1.00 . A A . 75 ARG HH11 1 1
14 17346 1 1 75 ARG HH12 H -27.450 3.888 -11.990 1.00 . A A . 75 ARG HH12 1 1
14 17347 1 1 75 ARG HH21 H -27.031 1.685 -14.673 1.00 . A A . 75 ARG HH21 1 1
14 17348 1 1 75 ARG HH22 H -28.155 2.670 -13.798 1.00 . A A . 75 ARG HH22 1 1
14 17349 1 1 75 ARG N N -19.885 3.204 -13.540 1.00 . A A . 75 ARG N 1 1
14 17350 1 1 75 ARG NE N -25.024 2.231 -13.272 1.00 . A A . 75 ARG NE 1 1
14 17351 1 1 75 ARG NH1 N -26.521 3.538 -12.114 1.00 . A A . 75 ARG NH1 1 1
14 17352 1 1 75 ARG NH2 N -27.227 2.319 -13.926 1.00 . A A . 75 ARG NH2 1 1
14 17353 1 1 75 ARG O O -20.324 0.570 -14.391 1.00 . A A . 75 ARG O 1 1
14 17354 1 1 76 PRO C C -20.510 -2.318 -13.161 1.00 . A A . 76 PRO C 1 1
14 17355 1 1 76 PRO CA C -19.194 -1.567 -12.987 1.00 . A A . 76 PRO CA 1 1
14 17356 1 1 76 PRO CB C -18.346 -2.222 -11.894 1.00 . A A . 76 PRO CB 1 1
14 17357 1 1 76 PRO CD C -18.920 -0.039 -11.105 1.00 . A A . 76 PRO CD 1 1
14 17358 1 1 76 PRO CG C -18.660 -1.451 -10.658 1.00 . A A . 76 PRO CG 1 1
14 17359 1 1 76 PRO HA H -18.650 -1.575 -13.920 1.00 . A A . 76 PRO HA 1 1
14 17360 1 1 76 PRO HB2 H -18.624 -3.262 -11.793 1.00 . A A . 76 PRO HB2 1 1
14 17361 1 1 76 PRO HB3 H -17.300 -2.147 -12.151 1.00 . A A . 76 PRO HB3 1 1
14 17362 1 1 76 PRO HD2 H -19.680 0.418 -10.489 1.00 . A A . 76 PRO HD2 1 1
14 17363 1 1 76 PRO HD3 H -18.009 0.540 -11.076 1.00 . A A . 76 PRO HD3 1 1
14 17364 1 1 76 PRO HG2 H -19.537 -1.862 -10.182 1.00 . A A . 76 PRO HG2 1 1
14 17365 1 1 76 PRO HG3 H -17.817 -1.481 -9.983 1.00 . A A . 76 PRO HG3 1 1
14 17366 1 1 76 PRO N N -19.393 -0.202 -12.490 1.00 . A A . 76 PRO N 1 1
14 17367 1 1 76 PRO O O -21.570 -1.832 -12.770 1.00 . A A . 76 PRO O 1 1
14 17368 1 1 77 ASN C C -22.285 -4.696 -12.656 1.00 . A A . 77 ASN C 1 1
14 17369 1 1 77 ASN CA C -21.619 -4.325 -13.978 1.00 . A A . 77 ASN CA 1 1
14 17370 1 1 77 ASN CB C -21.249 -5.594 -14.748 1.00 . A A . 77 ASN CB 1 1
14 17371 1 1 77 ASN CG C -20.617 -5.290 -16.093 1.00 . A A . 77 ASN CG 1 1
14 17372 1 1 77 ASN H H -19.559 -3.842 -14.041 1.00 . A A . 77 ASN H 1 1
14 17373 1 1 77 ASN HA H -22.314 -3.746 -14.567 1.00 . A A . 77 ASN HA 1 1
14 17374 1 1 77 ASN HB2 H -20.546 -6.171 -14.164 1.00 . A A . 77 ASN HB2 1 1
14 17375 1 1 77 ASN HB3 H -22.140 -6.181 -14.914 1.00 . A A . 77 ASN HB3 1 1
14 17376 1 1 77 ASN HD21 H -18.881 -6.039 -15.473 1.00 . A A . 77 ASN HD21 1 1
14 17377 1 1 77 ASN HD22 H -18.905 -5.437 -17.093 1.00 . A A . 77 ASN HD22 1 1
14 17378 1 1 77 ASN N N -20.433 -3.507 -13.751 1.00 . A A . 77 ASN N 1 1
14 17379 1 1 77 ASN ND2 N -19.339 -5.622 -16.234 1.00 . A A . 77 ASN ND2 1 1
14 17380 1 1 77 ASN O O -23.455 -4.384 -12.430 1.00 . A A . 77 ASN O 1 1
14 17381 1 1 77 ASN OD1 O -21.270 -4.764 -16.994 1.00 . A A . 77 ASN OD1 1 1
14 17382 1 1 78 ARG C C -20.911 -6.009 -9.498 1.00 . A A . 78 ARG C 1 1
14 17383 1 1 78 ARG CA C -22.049 -5.774 -10.487 1.00 . A A . 78 ARG CA 1 1
14 17384 1 1 78 ARG CB C -22.886 -7.047 -10.629 1.00 . A A . 78 ARG CB 1 1
14 17385 1 1 78 ARG CD C -23.524 -7.897 -8.352 1.00 . A A . 78 ARG CD 1 1
14 17386 1 1 78 ARG CG C -23.996 -7.164 -9.597 1.00 . A A . 78 ARG CG 1 1
14 17387 1 1 78 ARG CZ C -24.840 -9.966 -8.533 1.00 . A A . 78 ARG CZ 1 1
14 17388 1 1 78 ARG H H -20.607 -5.580 -12.024 1.00 . A A . 78 ARG H 1 1
14 17389 1 1 78 ARG HA H -22.678 -4.980 -10.112 1.00 . A A . 78 ARG HA 1 1
14 17390 1 1 78 ARG HB2 H -23.335 -7.061 -11.611 1.00 . A A . 78 ARG HB2 1 1
14 17391 1 1 78 ARG HB3 H -22.237 -7.903 -10.526 1.00 . A A . 78 ARG HB3 1 1
14 17392 1 1 78 ARG HD2 H -22.484 -7.662 -8.184 1.00 . A A . 78 ARG HD2 1 1
14 17393 1 1 78 ARG HD3 H -24.110 -7.561 -7.509 1.00 . A A . 78 ARG HD3 1 1
14 17394 1 1 78 ARG HE H -22.847 -9.879 -8.534 1.00 . A A . 78 ARG HE 1 1
14 17395 1 1 78 ARG HG2 H -24.320 -6.172 -9.317 1.00 . A A . 78 ARG HG2 1 1
14 17396 1 1 78 ARG HG3 H -24.823 -7.705 -10.032 1.00 . A A . 78 ARG HG3 1 1
14 17397 1 1 78 ARG HH11 H -25.933 -8.274 -8.376 1.00 . A A . 78 ARG HH11 1 1
14 17398 1 1 78 ARG HH12 H -26.848 -9.740 -8.504 1.00 . A A . 78 ARG HH12 1 1
14 17399 1 1 78 ARG HH21 H -24.041 -11.815 -8.703 1.00 . A A . 78 ARG HH21 1 1
14 17400 1 1 78 ARG HH22 H -25.771 -11.753 -8.690 1.00 . A A . 78 ARG HH22 1 1
14 17401 1 1 78 ARG N N -21.532 -5.361 -11.786 1.00 . A A . 78 ARG N 1 1
14 17402 1 1 78 ARG NE N -23.667 -9.345 -8.482 1.00 . A A . 78 ARG NE 1 1
14 17403 1 1 78 ARG NH1 N -25.966 -9.270 -8.465 1.00 . A A . 78 ARG NH1 1 1
14 17404 1 1 78 ARG NH2 N -24.888 -11.287 -8.652 1.00 . A A . 78 ARG NH2 1 1
14 17405 1 1 78 ARG O O -19.866 -6.554 -9.856 1.00 . A A . 78 ARG O 1 1
14 17406 1 1 79 HIS C C -19.919 -7.231 -6.871 1.00 . A A . 79 HIS C 1 1
14 17407 1 1 79 HIS CA C -20.111 -5.757 -7.213 1.00 . A A . 79 HIS CA 1 1
14 17408 1 1 79 HIS CB C -20.511 -4.979 -5.958 1.00 . A A . 79 HIS CB 1 1
14 17409 1 1 79 HIS CD2 C -20.108 -2.672 -7.074 1.00 . A A . 79 HIS CD2 1 1
14 17410 1 1 79 HIS CE1 C -19.581 -1.534 -5.275 1.00 . A A . 79 HIS CE1 1 1
14 17411 1 1 79 HIS CG C -20.167 -3.523 -6.022 1.00 . A A . 79 HIS CG 1 1
14 17412 1 1 79 HIS H H -21.973 -5.165 -8.030 1.00 . A A . 79 HIS H 1 1
14 17413 1 1 79 HIS HA H -19.179 -5.363 -7.589 1.00 . A A . 79 HIS HA 1 1
14 17414 1 1 79 HIS HB2 H -21.578 -5.062 -5.816 1.00 . A A . 79 HIS HB2 1 1
14 17415 1 1 79 HIS HB3 H -20.004 -5.403 -5.103 1.00 . A A . 79 HIS HB3 1 1
14 17416 1 1 79 HIS HD2 H -20.311 -2.915 -8.108 1.00 . A A . 79 HIS HD2 1 1
14 17417 1 1 79 HIS HE1 H -19.294 -0.728 -4.617 1.00 . A A . 79 HIS HE1 1 1
14 17418 1 1 79 HIS HE2 H -19.702 -0.612 -7.100 1.00 . A A . 79 HIS HE2 1 1
14 17419 1 1 79 HIS N N -21.120 -5.592 -8.253 1.00 . A A . 79 HIS N 1 1
14 17420 1 1 79 HIS ND1 N -19.831 -2.779 -4.911 1.00 . A A . 79 HIS ND1 1 1
14 17421 1 1 79 HIS NE2 N -19.742 -1.443 -6.583 1.00 . A A . 79 HIS NE2 1 1
14 17422 1 1 79 HIS O O -20.775 -7.850 -6.239 1.00 . A A . 79 HIS O 1 1
14 17423 1 1 80 VAL C C -17.109 -9.344 -6.393 1.00 . A A . 80 VAL C 1 1
14 17424 1 1 80 VAL CA C -18.484 -9.191 -7.034 1.00 . A A . 80 VAL CA 1 1
14 17425 1 1 80 VAL CB C -18.531 -10.026 -8.328 1.00 . A A . 80 VAL CB 1 1
14 17426 1 1 80 VAL CG1 C -19.907 -9.940 -8.969 1.00 . A A . 80 VAL CG1 1 1
14 17427 1 1 80 VAL CG2 C -17.452 -9.567 -9.297 1.00 . A A . 80 VAL CG2 1 1
14 17428 1 1 80 VAL H H -18.145 -7.245 -7.795 1.00 . A A . 80 VAL H 1 1
14 17429 1 1 80 VAL HA H -19.231 -9.575 -6.355 1.00 . A A . 80 VAL HA 1 1
14 17430 1 1 80 VAL HB H -18.340 -11.058 -8.073 1.00 . A A . 80 VAL HB 1 1
14 17431 1 1 80 VAL HG11 H -20.350 -8.981 -8.743 1.00 . A A . 80 VAL HG11 1 1
14 17432 1 1 80 VAL HG12 H -19.813 -10.051 -10.039 1.00 . A A . 80 VAL HG12 1 1
14 17433 1 1 80 VAL HG13 H -20.535 -10.727 -8.579 1.00 . A A . 80 VAL HG13 1 1
14 17434 1 1 80 VAL HG21 H -16.525 -9.422 -8.763 1.00 . A A . 80 VAL HG21 1 1
14 17435 1 1 80 VAL HG22 H -17.314 -10.316 -10.062 1.00 . A A . 80 VAL HG22 1 1
14 17436 1 1 80 VAL HG23 H -17.752 -8.635 -9.755 1.00 . A A . 80 VAL HG23 1 1
14 17437 1 1 80 VAL N N -18.789 -7.789 -7.295 1.00 . A A . 80 VAL N 1 1
14 17438 1 1 80 VAL O O -16.214 -8.530 -6.619 1.00 . A A . 80 VAL O 1 1
14 17439 1 1 81 ALA C C -14.892 -11.742 -5.642 1.00 . A A . 81 ALA C 1 1
14 17440 1 1 81 ALA CA C -15.682 -10.654 -4.921 1.00 . A A . 81 ALA CA 1 1
14 17441 1 1 81 ALA CB C -15.925 -11.049 -3.472 1.00 . A A . 81 ALA CB 1 1
14 17442 1 1 81 ALA H H -17.700 -11.006 -5.453 1.00 . A A . 81 ALA H 1 1
14 17443 1 1 81 ALA HA H -15.105 -9.740 -4.928 1.00 . A A . 81 ALA HA 1 1
14 17444 1 1 81 ALA HB1 H -15.059 -11.569 -3.091 1.00 . A A . 81 ALA HB1 1 1
14 17445 1 1 81 ALA HB2 H -16.100 -10.161 -2.882 1.00 . A A . 81 ALA HB2 1 1
14 17446 1 1 81 ALA HB3 H -16.788 -11.695 -3.415 1.00 . A A . 81 ALA HB3 1 1
14 17447 1 1 81 ALA N N -16.948 -10.393 -5.593 1.00 . A A . 81 ALA N 1 1
14 17448 1 1 81 ALA O O -14.234 -12.566 -5.010 1.00 . A A . 81 ALA O 1 1
14 17449 1 1 82 ASN C C -12.820 -12.281 -8.042 1.00 . A A . 82 ASN C 1 1
14 17450 1 1 82 ASN CA C -14.255 -12.724 -7.776 1.00 . A A . 82 ASN CA 1 1
14 17451 1 1 82 ASN CB C -14.986 -12.948 -9.102 1.00 . A A . 82 ASN CB 1 1
14 17452 1 1 82 ASN CG C -16.075 -13.997 -8.992 1.00 . A A . 82 ASN CG 1 1
14 17453 1 1 82 ASN H H -15.504 -11.053 -7.417 1.00 . A A . 82 ASN H 1 1
14 17454 1 1 82 ASN HA H -14.237 -13.651 -7.224 1.00 . A A . 82 ASN HA 1 1
14 17455 1 1 82 ASN HB2 H -15.438 -12.019 -9.418 1.00 . A A . 82 ASN HB2 1 1
14 17456 1 1 82 ASN HB3 H -14.275 -13.270 -9.848 1.00 . A A . 82 ASN HB3 1 1
14 17457 1 1 82 ASN HD21 H -16.646 -13.636 -10.862 1.00 . A A . 82 ASN HD21 1 1
14 17458 1 1 82 ASN HD22 H -17.543 -14.852 -10.024 1.00 . A A . 82 ASN HD22 1 1
14 17459 1 1 82 ASN N N -14.963 -11.737 -6.969 1.00 . A A . 82 ASN N 1 1
14 17460 1 1 82 ASN ND2 N -16.831 -14.180 -10.068 1.00 . A A . 82 ASN ND2 1 1
14 17461 1 1 82 ASN O O -12.513 -11.739 -9.104 1.00 . A A . 82 ASN O 1 1
14 17462 1 1 82 ASN OD1 O -16.235 -14.635 -7.951 1.00 . A A . 82 ASN OD1 1 1
14 17463 1 1 83 ILE C C -9.701 -13.322 -7.676 1.00 . A A . 83 ILE C 1 1
14 17464 1 1 83 ILE CA C -10.541 -12.143 -7.200 1.00 . A A . 83 ILE CA 1 1
14 17465 1 1 83 ILE CB C -9.971 -11.625 -5.867 1.00 . A A . 83 ILE CB 1 1
14 17466 1 1 83 ILE CD1 C -10.490 -10.039 -3.945 1.00 . A A . 83 ILE CD1 1 1
14 17467 1 1 83 ILE CG1 C -10.763 -10.407 -5.387 1.00 . A A . 83 ILE CG1 1 1
14 17468 1 1 83 ILE CG2 C -8.497 -11.279 -6.020 1.00 . A A . 83 ILE CG2 1 1
14 17469 1 1 83 ILE H H -12.249 -12.951 -6.247 1.00 . A A . 83 ILE H 1 1
14 17470 1 1 83 ILE HA H -10.474 -11.349 -7.930 1.00 . A A . 83 ILE HA 1 1
14 17471 1 1 83 ILE HB H -10.056 -12.413 -5.134 1.00 . A A . 83 ILE HB 1 1
14 17472 1 1 83 ILE HD11 H -9.803 -9.205 -3.910 1.00 . A A . 83 ILE HD11 1 1
14 17473 1 1 83 ILE HD12 H -11.416 -9.762 -3.463 1.00 . A A . 83 ILE HD12 1 1
14 17474 1 1 83 ILE HD13 H -10.056 -10.884 -3.433 1.00 . A A . 83 ILE HD13 1 1
14 17475 1 1 83 ILE HG12 H -10.509 -9.556 -5.999 1.00 . A A . 83 ILE HG12 1 1
14 17476 1 1 83 ILE HG13 H -11.819 -10.613 -5.484 1.00 . A A . 83 ILE HG13 1 1
14 17477 1 1 83 ILE HG21 H -8.391 -10.215 -6.172 1.00 . A A . 83 ILE HG21 1 1
14 17478 1 1 83 ILE HG22 H -7.965 -11.568 -5.126 1.00 . A A . 83 ILE HG22 1 1
14 17479 1 1 83 ILE HG23 H -8.089 -11.806 -6.869 1.00 . A A . 83 ILE HG23 1 1
14 17480 1 1 83 ILE N N -11.944 -12.516 -7.070 1.00 . A A . 83 ILE N 1 1
14 17481 1 1 83 ILE O O -9.707 -14.390 -7.064 1.00 . A A . 83 ILE O 1 1
14 17482 1 1 84 VAL C C -6.659 -13.753 -9.309 1.00 . A A . 84 VAL C 1 1
14 17483 1 1 84 VAL CA C -8.126 -14.167 -9.329 1.00 . A A . 84 VAL CA 1 1
14 17484 1 1 84 VAL CB C -8.532 -14.509 -10.775 1.00 . A A . 84 VAL CB 1 1
14 17485 1 1 84 VAL CG1 C -9.947 -15.066 -10.815 1.00 . A A . 84 VAL CG1 1 1
14 17486 1 1 84 VAL CG2 C -8.408 -13.283 -11.667 1.00 . A A . 84 VAL CG2 1 1
14 17487 1 1 84 VAL H H -9.012 -12.248 -9.216 1.00 . A A . 84 VAL H 1 1
14 17488 1 1 84 VAL HA H -8.248 -15.054 -8.724 1.00 . A A . 84 VAL HA 1 1
14 17489 1 1 84 VAL HB H -7.860 -15.268 -11.146 1.00 . A A . 84 VAL HB 1 1
14 17490 1 1 84 VAL HG11 H -10.652 -14.270 -10.624 1.00 . A A . 84 VAL HG11 1 1
14 17491 1 1 84 VAL HG12 H -10.139 -15.493 -11.788 1.00 . A A . 84 VAL HG12 1 1
14 17492 1 1 84 VAL HG13 H -10.054 -15.830 -10.058 1.00 . A A . 84 VAL HG13 1 1
14 17493 1 1 84 VAL HG21 H -7.393 -13.200 -12.026 1.00 . A A . 84 VAL HG21 1 1
14 17494 1 1 84 VAL HG22 H -9.080 -13.380 -12.506 1.00 . A A . 84 VAL HG22 1 1
14 17495 1 1 84 VAL HG23 H -8.663 -12.398 -11.101 1.00 . A A . 84 VAL HG23 1 1
14 17496 1 1 84 VAL N N -8.975 -13.121 -8.772 1.00 . A A . 84 VAL N 1 1
14 17497 1 1 84 VAL O O -6.260 -12.815 -9.998 1.00 . A A . 84 VAL O 1 1
14 17498 1 1 85 GLU C C -3.599 -15.316 -8.953 1.00 . A A . 85 GLU C 1 1
14 17499 1 1 85 GLU CA C -4.437 -14.164 -8.406 1.00 . A A . 85 GLU CA 1 1
14 17500 1 1 85 GLU CB C -4.060 -13.892 -6.948 1.00 . A A . 85 GLU CB 1 1
14 17501 1 1 85 GLU CD C -3.267 -16.154 -6.151 1.00 . A A . 85 GLU CD 1 1
14 17502 1 1 85 GLU CG C -4.319 -15.069 -6.023 1.00 . A A . 85 GLU CG 1 1
14 17503 1 1 85 GLU H H -6.238 -15.196 -7.990 1.00 . A A . 85 GLU H 1 1
14 17504 1 1 85 GLU HA H -4.236 -13.279 -8.991 1.00 . A A . 85 GLU HA 1 1
14 17505 1 1 85 GLU HB2 H -3.010 -13.646 -6.900 1.00 . A A . 85 GLU HB2 1 1
14 17506 1 1 85 GLU HB3 H -4.634 -13.049 -6.592 1.00 . A A . 85 GLU HB3 1 1
14 17507 1 1 85 GLU HG2 H -4.325 -14.714 -5.003 1.00 . A A . 85 GLU HG2 1 1
14 17508 1 1 85 GLU HG3 H -5.283 -15.493 -6.261 1.00 . A A . 85 GLU HG3 1 1
14 17509 1 1 85 GLU N N -5.861 -14.459 -8.515 1.00 . A A . 85 GLU N 1 1
14 17510 1 1 85 GLU O O -2.983 -15.165 -10.007 1.00 . A A . 85 GLU O 1 1
14 17511 1 1 85 GLU OE1 O -2.068 -15.810 -6.229 1.00 . A A . 85 GLU OE1 1 1
14 17512 1 1 85 GLU OE2 O -3.641 -17.344 -6.173 1.00 . A A . 85 GLU OE2 1 1
14 17513 2 2 1 ZN ZN ZN -4.044 -0.389 -15.982 1.00 . B A . 201 ZN ZN 1 1
14 17514 3 2 1 ZN ZN ZN -12.164 7.447 -24.446 1.00 . C A . 401 ZN ZN 1 1
15 17515 1 1 1 GLY C C 26.626 -13.302 -8.113 1.00 . A A . 1 GLY C 1 1
15 17516 1 1 1 GLY CA C 26.881 -11.984 -8.816 1.00 . A A . 1 GLY CA 1 1
15 17517 1 1 1 GLY H1 H 24.992 -11.283 -8.164 1.00 . A A . 1 GLY H1 1 1
15 17518 1 1 1 GLY HA2 H 26.919 -12.156 -9.881 1.00 . A A . 1 GLY HA2 1 1
15 17519 1 1 1 GLY HA3 H 27.835 -11.594 -8.490 1.00 . A A . 1 GLY HA3 1 1
15 17520 1 1 1 GLY N N 25.853 -10.998 -8.536 1.00 . A A . 1 GLY N 1 1
15 17521 1 1 1 GLY O O 27.479 -13.795 -7.374 1.00 . A A . 1 GLY O 1 1
15 17522 1 1 2 SER C C 26.242 -16.131 -7.777 1.00 . A A . 2 SER C 1 1
15 17523 1 1 2 SER CA C 25.082 -15.142 -7.721 1.00 . A A . 2 SER CA 1 1
15 17524 1 1 2 SER CB C 23.855 -15.738 -8.415 1.00 . A A . 2 SER CB 1 1
15 17525 1 1 2 SER H H 24.811 -13.433 -8.941 1.00 . A A . 2 SER H 1 1
15 17526 1 1 2 SER HA H 24.840 -14.947 -6.687 1.00 . A A . 2 SER HA 1 1
15 17527 1 1 2 SER HB2 H 24.005 -15.719 -9.483 1.00 . A A . 2 SER HB2 1 1
15 17528 1 1 2 SER HB3 H 23.721 -16.759 -8.088 1.00 . A A . 2 SER HB3 1 1
15 17529 1 1 2 SER HG H 22.767 -14.626 -7.224 1.00 . A A . 2 SER HG 1 1
15 17530 1 1 2 SER N N 25.449 -13.875 -8.342 1.00 . A A . 2 SER N 1 1
15 17531 1 1 2 SER O O 27.157 -15.986 -8.588 1.00 . A A . 2 SER O 1 1
15 17532 1 1 2 SER OG O 22.685 -15.001 -8.104 1.00 . A A . 2 SER OG 1 1
15 17533 1 1 3 SER C C 26.772 -19.455 -7.486 1.00 . A A . 3 SER C 1 1
15 17534 1 1 3 SER CA C 27.246 -18.149 -6.856 1.00 . A A . 3 SER CA 1 1
15 17535 1 1 3 SER CB C 27.675 -18.393 -5.408 1.00 . A A . 3 SER CB 1 1
15 17536 1 1 3 SER H H 25.441 -17.198 -6.288 1.00 . A A . 3 SER H 1 1
15 17537 1 1 3 SER HA H 28.092 -17.779 -7.416 1.00 . A A . 3 SER HA 1 1
15 17538 1 1 3 SER HB2 H 26.854 -18.831 -4.861 1.00 . A A . 3 SER HB2 1 1
15 17539 1 1 3 SER HB3 H 28.518 -19.069 -5.395 1.00 . A A . 3 SER HB3 1 1
15 17540 1 1 3 SER HG H 27.861 -17.238 -3.837 1.00 . A A . 3 SER HG 1 1
15 17541 1 1 3 SER N N 26.197 -17.137 -6.909 1.00 . A A . 3 SER N 1 1
15 17542 1 1 3 SER O O 27.493 -20.081 -8.261 1.00 . A A . 3 SER O 1 1
15 17543 1 1 3 SER OG O 28.051 -17.182 -4.776 1.00 . A A . 3 SER OG 1 1
15 17544 1 1 4 GLY C C 24.250 -21.896 -6.643 1.00 . A A . 4 GLY C 1 1
15 17545 1 1 4 GLY CA C 25.003 -21.091 -7.684 1.00 . A A . 4 GLY CA 1 1
15 17546 1 1 4 GLY H H 25.023 -19.322 -6.521 1.00 . A A . 4 GLY H 1 1
15 17547 1 1 4 GLY HA2 H 24.329 -20.848 -8.492 1.00 . A A . 4 GLY HA2 1 1
15 17548 1 1 4 GLY HA3 H 25.811 -21.694 -8.072 1.00 . A A . 4 GLY HA3 1 1
15 17549 1 1 4 GLY N N 25.553 -19.862 -7.145 1.00 . A A . 4 GLY N 1 1
15 17550 1 1 4 GLY O O 24.854 -22.618 -5.851 1.00 . A A . 4 GLY O 1 1
15 17551 1 1 5 SER C C 21.136 -23.436 -6.406 1.00 . A A . 5 SER C 1 1
15 17552 1 1 5 SER CA C 22.090 -22.486 -5.688 1.00 . A A . 5 SER CA 1 1
15 17553 1 1 5 SER CB C 21.296 -21.498 -4.831 1.00 . A A . 5 SER CB 1 1
15 17554 1 1 5 SER H H 22.503 -21.178 -7.300 1.00 . A A . 5 SER H 1 1
15 17555 1 1 5 SER HA H 22.740 -23.064 -5.047 1.00 . A A . 5 SER HA 1 1
15 17556 1 1 5 SER HB2 H 20.598 -20.963 -5.457 1.00 . A A . 5 SER HB2 1 1
15 17557 1 1 5 SER HB3 H 20.754 -22.041 -4.070 1.00 . A A . 5 SER HB3 1 1
15 17558 1 1 5 SER HG H 22.857 -20.315 -4.808 1.00 . A A . 5 SER HG 1 1
15 17559 1 1 5 SER N N 22.926 -21.769 -6.643 1.00 . A A . 5 SER N 1 1
15 17560 1 1 5 SER O O 21.020 -23.407 -7.631 1.00 . A A . 5 SER O 1 1
15 17561 1 1 5 SER OG O 22.154 -20.563 -4.202 1.00 . A A . 5 SER OG 1 1
15 17562 1 1 6 SER C C 18.191 -24.564 -6.543 1.00 . A A . 6 SER C 1 1
15 17563 1 1 6 SER CA C 19.514 -25.239 -6.195 1.00 . A A . 6 SER CA 1 1
15 17564 1 1 6 SER CB C 19.272 -26.383 -5.209 1.00 . A A . 6 SER CB 1 1
15 17565 1 1 6 SER H H 20.592 -24.251 -4.663 1.00 . A A . 6 SER H 1 1
15 17566 1 1 6 SER HA H 19.949 -25.640 -7.099 1.00 . A A . 6 SER HA 1 1
15 17567 1 1 6 SER HB2 H 19.070 -25.975 -4.231 1.00 . A A . 6 SER HB2 1 1
15 17568 1 1 6 SER HB3 H 18.424 -26.965 -5.539 1.00 . A A . 6 SER HB3 1 1
15 17569 1 1 6 SER HG H 20.283 -27.856 -4.406 1.00 . A A . 6 SER HG 1 1
15 17570 1 1 6 SER N N 20.456 -24.277 -5.634 1.00 . A A . 6 SER N 1 1
15 17571 1 1 6 SER O O 17.652 -23.787 -5.757 1.00 . A A . 6 SER O 1 1
15 17572 1 1 6 SER OG O 20.404 -27.232 -5.125 1.00 . A A . 6 SER OG 1 1
15 17573 1 1 7 GLY C C 16.232 -24.355 -9.666 1.00 . A A . 7 GLY C 1 1
15 17574 1 1 7 GLY CA C 16.418 -24.282 -8.163 1.00 . A A . 7 GLY CA 1 1
15 17575 1 1 7 GLY H H 18.148 -25.493 -8.316 1.00 . A A . 7 GLY H 1 1
15 17576 1 1 7 GLY HA2 H 15.605 -24.807 -7.684 1.00 . A A . 7 GLY HA2 1 1
15 17577 1 1 7 GLY HA3 H 16.393 -23.246 -7.859 1.00 . A A . 7 GLY HA3 1 1
15 17578 1 1 7 GLY N N 17.673 -24.867 -7.730 1.00 . A A . 7 GLY N 1 1
15 17579 1 1 7 GLY O O 17.187 -24.590 -10.405 1.00 . A A . 7 GLY O 1 1
15 17580 1 1 8 MET C C 14.512 -22.795 -12.105 1.00 . A A . 8 MET C 1 1
15 17581 1 1 8 MET CA C 14.690 -24.202 -11.543 1.00 . A A . 8 MET CA 1 1
15 17582 1 1 8 MET CB C 13.425 -25.026 -11.787 1.00 . A A . 8 MET CB 1 1
15 17583 1 1 8 MET CE C 14.185 -28.993 -10.766 1.00 . A A . 8 MET CE 1 1
15 17584 1 1 8 MET CG C 13.686 -26.518 -11.910 1.00 . A A . 8 MET CG 1 1
15 17585 1 1 8 MET H H 14.278 -23.974 -9.479 1.00 . A A . 8 MET H 1 1
15 17586 1 1 8 MET HA H 15.520 -24.675 -12.046 1.00 . A A . 8 MET HA 1 1
15 17587 1 1 8 MET HB2 H 12.743 -24.868 -10.965 1.00 . A A . 8 MET HB2 1 1
15 17588 1 1 8 MET HB3 H 12.960 -24.688 -12.701 1.00 . A A . 8 MET HB3 1 1
15 17589 1 1 8 MET HE1 H 13.246 -29.199 -11.258 1.00 . A A . 8 MET HE1 1 1
15 17590 1 1 8 MET HE2 H 15.001 -29.260 -11.421 1.00 . A A . 8 MET HE2 1 1
15 17591 1 1 8 MET HE3 H 14.250 -29.570 -9.856 1.00 . A A . 8 MET HE3 1 1
15 17592 1 1 8 MET HG2 H 12.767 -27.010 -12.191 1.00 . A A . 8 MET HG2 1 1
15 17593 1 1 8 MET HG3 H 14.427 -26.677 -12.679 1.00 . A A . 8 MET HG3 1 1
15 17594 1 1 8 MET N N 14.998 -24.156 -10.118 1.00 . A A . 8 MET N 1 1
15 17595 1 1 8 MET O O 14.019 -21.900 -11.419 1.00 . A A . 8 MET O 1 1
15 17596 1 1 8 MET SD S 14.282 -27.248 -10.372 1.00 . A A . 8 MET SD 1 1
15 17597 1 1 9 ALA C C 13.778 -21.358 -15.145 1.00 . A A . 9 ALA C 1 1
15 17598 1 1 9 ALA CA C 14.797 -21.310 -14.012 1.00 . A A . 9 ALA CA 1 1
15 17599 1 1 9 ALA CB C 16.152 -20.859 -14.537 1.00 . A A . 9 ALA CB 1 1
15 17600 1 1 9 ALA H H 15.299 -23.360 -13.854 1.00 . A A . 9 ALA H 1 1
15 17601 1 1 9 ALA HA H 14.468 -20.593 -13.274 1.00 . A A . 9 ALA HA 1 1
15 17602 1 1 9 ALA HB1 H 16.481 -21.535 -15.313 1.00 . A A . 9 ALA HB1 1 1
15 17603 1 1 9 ALA HB2 H 16.067 -19.861 -14.941 1.00 . A A . 9 ALA HB2 1 1
15 17604 1 1 9 ALA HB3 H 16.870 -20.861 -13.730 1.00 . A A . 9 ALA HB3 1 1
15 17605 1 1 9 ALA N N 14.915 -22.608 -13.358 1.00 . A A . 9 ALA N 1 1
15 17606 1 1 9 ALA O O 14.003 -20.800 -16.219 1.00 . A A . 9 ALA O 1 1
15 17607 1 1 10 SER C C 10.534 -21.083 -15.699 1.00 . A A . 10 SER C 1 1
15 17608 1 1 10 SER CA C 11.604 -22.151 -15.901 1.00 . A A . 10 SER CA 1 1
15 17609 1 1 10 SER CB C 10.971 -23.542 -15.836 1.00 . A A . 10 SER CB 1 1
15 17610 1 1 10 SER H H 12.536 -22.451 -14.023 1.00 . A A . 10 SER H 1 1
15 17611 1 1 10 SER HA H 12.054 -22.014 -16.873 1.00 . A A . 10 SER HA 1 1
15 17612 1 1 10 SER HB2 H 10.600 -23.720 -14.839 1.00 . A A . 10 SER HB2 1 1
15 17613 1 1 10 SER HB3 H 10.153 -23.595 -16.540 1.00 . A A . 10 SER HB3 1 1
15 17614 1 1 10 SER HG H 12.433 -24.271 -16.918 1.00 . A A . 10 SER HG 1 1
15 17615 1 1 10 SER N N 12.657 -22.027 -14.899 1.00 . A A . 10 SER N 1 1
15 17616 1 1 10 SER O O 9.544 -21.303 -15.002 1.00 . A A . 10 SER O 1 1
15 17617 1 1 10 SER OG O 11.916 -24.548 -16.158 1.00 . A A . 10 SER OG 1 1
15 17618 1 1 11 GLY C C 8.555 -19.046 -17.051 1.00 . A A . 11 GLY C 1 1
15 17619 1 1 11 GLY CA C 9.786 -18.837 -16.192 1.00 . A A . 11 GLY CA 1 1
15 17620 1 1 11 GLY H H 11.548 -19.804 -16.858 1.00 . A A . 11 GLY H 1 1
15 17621 1 1 11 GLY HA2 H 9.482 -18.755 -15.159 1.00 . A A . 11 GLY HA2 1 1
15 17622 1 1 11 GLY HA3 H 10.266 -17.916 -16.489 1.00 . A A . 11 GLY HA3 1 1
15 17623 1 1 11 GLY N N 10.741 -19.923 -16.315 1.00 . A A . 11 GLY N 1 1
15 17624 1 1 11 GLY O O 8.281 -18.257 -17.956 1.00 . A A . 11 GLY O 1 1
15 17625 1 1 12 ILE C C 5.354 -20.129 -16.703 1.00 . A A . 12 ILE C 1 1
15 17626 1 1 12 ILE CA C 6.605 -20.422 -17.524 1.00 . A A . 12 ILE CA 1 1
15 17627 1 1 12 ILE CB C 6.582 -21.897 -17.966 1.00 . A A . 12 ILE CB 1 1
15 17628 1 1 12 ILE CD1 C 5.156 -23.186 -16.298 1.00 . A A . 12 ILE CD1 1 1
15 17629 1 1 12 ILE CG1 C 6.553 -22.818 -16.745 1.00 . A A . 12 ILE CG1 1 1
15 17630 1 1 12 ILE CG2 C 7.786 -22.207 -18.842 1.00 . A A . 12 ILE CG2 1 1
15 17631 1 1 12 ILE H H 8.084 -20.703 -16.036 1.00 . A A . 12 ILE H 1 1
15 17632 1 1 12 ILE HA H 6.597 -19.801 -18.408 1.00 . A A . 12 ILE HA 1 1
15 17633 1 1 12 ILE HB H 5.690 -22.060 -18.552 1.00 . A A . 12 ILE HB 1 1
15 17634 1 1 12 ILE HD11 H 5.165 -24.177 -15.867 1.00 . A A . 12 ILE HD11 1 1
15 17635 1 1 12 ILE HD12 H 4.816 -22.476 -15.558 1.00 . A A . 12 ILE HD12 1 1
15 17636 1 1 12 ILE HD13 H 4.489 -23.169 -17.147 1.00 . A A . 12 ILE HD13 1 1
15 17637 1 1 12 ILE HG12 H 7.077 -23.732 -16.979 1.00 . A A . 12 ILE HG12 1 1
15 17638 1 1 12 ILE HG13 H 7.048 -22.325 -15.921 1.00 . A A . 12 ILE HG13 1 1
15 17639 1 1 12 ILE HG21 H 8.269 -21.284 -19.130 1.00 . A A . 12 ILE HG21 1 1
15 17640 1 1 12 ILE HG22 H 8.483 -22.820 -18.291 1.00 . A A . 12 ILE HG22 1 1
15 17641 1 1 12 ILE HG23 H 7.463 -22.735 -19.727 1.00 . A A . 12 ILE HG23 1 1
15 17642 1 1 12 ILE N N 7.813 -20.112 -16.769 1.00 . A A . 12 ILE N 1 1
15 17643 1 1 12 ILE O O 5.330 -20.339 -15.490 1.00 . A A . 12 ILE O 1 1
15 17644 1 1 13 LEU C C 1.893 -20.068 -17.352 1.00 . A A . 13 LEU C 1 1
15 17645 1 1 13 LEU CA C 3.057 -19.323 -16.707 1.00 . A A . 13 LEU CA 1 1
15 17646 1 1 13 LEU CB C 2.801 -17.816 -16.755 1.00 . A A . 13 LEU CB 1 1
15 17647 1 1 13 LEU CD1 C 2.750 -17.476 -14.272 1.00 . A A . 13 LEU CD1 1 1
15 17648 1 1 13 LEU CD2 C 4.874 -17.101 -15.539 1.00 . A A . 13 LEU CD2 1 1
15 17649 1 1 13 LEU CG C 3.356 -17.003 -15.584 1.00 . A A . 13 LEU CG 1 1
15 17650 1 1 13 LEU H H 4.393 -19.497 -18.338 1.00 . A A . 13 LEU H 1 1
15 17651 1 1 13 LEU HA H 3.140 -19.633 -15.676 1.00 . A A . 13 LEU HA 1 1
15 17652 1 1 13 LEU HB2 H 3.245 -17.434 -17.661 1.00 . A A . 13 LEU HB2 1 1
15 17653 1 1 13 LEU HB3 H 1.732 -17.663 -16.787 1.00 . A A . 13 LEU HB3 1 1
15 17654 1 1 13 LEU HD11 H 2.175 -18.373 -14.443 1.00 . A A . 13 LEU HD11 1 1
15 17655 1 1 13 LEU HD12 H 2.107 -16.705 -13.874 1.00 . A A . 13 LEU HD12 1 1
15 17656 1 1 13 LEU HD13 H 3.540 -17.684 -13.565 1.00 . A A . 13 LEU HD13 1 1
15 17657 1 1 13 LEU HD21 H 5.304 -16.136 -15.763 1.00 . A A . 13 LEU HD21 1 1
15 17658 1 1 13 LEU HD22 H 5.210 -17.823 -16.268 1.00 . A A . 13 LEU HD22 1 1
15 17659 1 1 13 LEU HD23 H 5.185 -17.414 -14.553 1.00 . A A . 13 LEU HD23 1 1
15 17660 1 1 13 LEU HG H 3.091 -15.963 -15.718 1.00 . A A . 13 LEU HG 1 1
15 17661 1 1 13 LEU N N 4.314 -19.644 -17.373 1.00 . A A . 13 LEU N 1 1
15 17662 1 1 13 LEU O O 1.951 -20.435 -18.526 1.00 . A A . 13 LEU O 1 1
15 17663 1 1 14 VAL C C -1.436 -20.003 -17.478 1.00 . A A . 14 VAL C 1 1
15 17664 1 1 14 VAL CA C -0.344 -20.987 -17.074 1.00 . A A . 14 VAL CA 1 1
15 17665 1 1 14 VAL CB C -0.907 -21.957 -16.019 1.00 . A A . 14 VAL CB 1 1
15 17666 1 1 14 VAL CG1 C -2.162 -22.642 -16.539 1.00 . A A . 14 VAL CG1 1 1
15 17667 1 1 14 VAL CG2 C 0.145 -22.983 -15.624 1.00 . A A . 14 VAL CG2 1 1
15 17668 1 1 14 VAL H H 0.848 -19.972 -15.650 1.00 . A A . 14 VAL H 1 1
15 17669 1 1 14 VAL HA H -0.052 -21.561 -17.941 1.00 . A A . 14 VAL HA 1 1
15 17670 1 1 14 VAL HB H -1.172 -21.388 -15.140 1.00 . A A . 14 VAL HB 1 1
15 17671 1 1 14 VAL HG11 H -2.866 -21.894 -16.875 1.00 . A A . 14 VAL HG11 1 1
15 17672 1 1 14 VAL HG12 H -1.904 -23.291 -17.362 1.00 . A A . 14 VAL HG12 1 1
15 17673 1 1 14 VAL HG13 H -2.608 -23.225 -15.746 1.00 . A A . 14 VAL HG13 1 1
15 17674 1 1 14 VAL HG21 H -0.334 -23.826 -15.149 1.00 . A A . 14 VAL HG21 1 1
15 17675 1 1 14 VAL HG22 H 0.670 -23.316 -16.506 1.00 . A A . 14 VAL HG22 1 1
15 17676 1 1 14 VAL HG23 H 0.846 -22.533 -14.936 1.00 . A A . 14 VAL HG23 1 1
15 17677 1 1 14 VAL N N 0.835 -20.288 -16.577 1.00 . A A . 14 VAL N 1 1
15 17678 1 1 14 VAL O O -2.267 -19.611 -16.659 1.00 . A A . 14 VAL O 1 1
15 17679 1 1 15 ASN C C -2.282 -18.503 -20.770 1.00 . A A . 15 ASN C 1 1
15 17680 1 1 15 ASN CA C -2.420 -18.668 -19.260 1.00 . A A . 15 ASN CA 1 1
15 17681 1 1 15 ASN CB C -2.270 -17.309 -18.572 1.00 . A A . 15 ASN CB 1 1
15 17682 1 1 15 ASN CG C -3.200 -16.262 -19.152 1.00 . A A . 15 ASN CG 1 1
15 17683 1 1 15 ASN H H -0.741 -19.954 -19.352 1.00 . A A . 15 ASN H 1 1
15 17684 1 1 15 ASN HA H -3.399 -19.066 -19.041 1.00 . A A . 15 ASN HA 1 1
15 17685 1 1 15 ASN HB2 H -2.494 -17.419 -17.520 1.00 . A A . 15 ASN HB2 1 1
15 17686 1 1 15 ASN HB3 H -1.253 -16.965 -18.685 1.00 . A A . 15 ASN HB3 1 1
15 17687 1 1 15 ASN HD21 H -4.782 -17.374 -18.689 1.00 . A A . 15 ASN HD21 1 1
15 17688 1 1 15 ASN HD22 H -5.123 -15.868 -19.464 1.00 . A A . 15 ASN HD22 1 1
15 17689 1 1 15 ASN N N -1.429 -19.607 -18.746 1.00 . A A . 15 ASN N 1 1
15 17690 1 1 15 ASN ND2 N -4.500 -16.528 -19.096 1.00 . A A . 15 ASN ND2 1 1
15 17691 1 1 15 ASN O O -1.260 -18.864 -21.354 1.00 . A A . 15 ASN O 1 1
15 17692 1 1 15 ASN OD1 O -2.755 -15.225 -19.645 1.00 . A A . 15 ASN OD1 1 1
15 17693 1 1 16 VAL C C -2.839 -16.332 -23.184 1.00 . A A . 16 VAL C 1 1
15 17694 1 1 16 VAL CA C -3.312 -17.740 -22.839 1.00 . A A . 16 VAL CA 1 1
15 17695 1 1 16 VAL CB C -4.711 -17.962 -23.445 1.00 . A A . 16 VAL CB 1 1
15 17696 1 1 16 VAL CG1 C -5.315 -19.260 -22.932 1.00 . A A . 16 VAL CG1 1 1
15 17697 1 1 16 VAL CG2 C -5.619 -16.782 -23.134 1.00 . A A . 16 VAL CG2 1 1
15 17698 1 1 16 VAL H H -4.104 -17.687 -20.877 1.00 . A A . 16 VAL H 1 1
15 17699 1 1 16 VAL HA H -2.634 -18.456 -23.281 1.00 . A A . 16 VAL HA 1 1
15 17700 1 1 16 VAL HB H -4.608 -18.037 -24.518 1.00 . A A . 16 VAL HB 1 1
15 17701 1 1 16 VAL HG11 H -4.877 -20.094 -23.461 1.00 . A A . 16 VAL HG11 1 1
15 17702 1 1 16 VAL HG12 H -5.116 -19.357 -21.875 1.00 . A A . 16 VAL HG12 1 1
15 17703 1 1 16 VAL HG13 H -6.382 -19.250 -23.099 1.00 . A A . 16 VAL HG13 1 1
15 17704 1 1 16 VAL HG21 H -5.333 -15.937 -23.743 1.00 . A A . 16 VAL HG21 1 1
15 17705 1 1 16 VAL HG22 H -6.643 -17.051 -23.348 1.00 . A A . 16 VAL HG22 1 1
15 17706 1 1 16 VAL HG23 H -5.526 -16.521 -22.090 1.00 . A A . 16 VAL HG23 1 1
15 17707 1 1 16 VAL N N -3.318 -17.955 -21.397 1.00 . A A . 16 VAL N 1 1
15 17708 1 1 16 VAL O O -2.436 -15.568 -22.306 1.00 . A A . 16 VAL O 1 1
15 17709 1 1 17 LYS C C -3.615 -13.675 -24.837 1.00 . A A . 17 LYS C 1 1
15 17710 1 1 17 LYS CA C -2.468 -14.677 -24.930 1.00 . A A . 17 LYS CA 1 1
15 17711 1 1 17 LYS CB C -1.963 -14.758 -26.373 1.00 . A A . 17 LYS CB 1 1
15 17712 1 1 17 LYS CD C -0.914 -17.008 -26.761 1.00 . A A . 17 LYS CD 1 1
15 17713 1 1 17 LYS CE C 0.217 -17.863 -26.211 1.00 . A A . 17 LYS CE 1 1
15 17714 1 1 17 LYS CG C -0.662 -15.529 -26.519 1.00 . A A . 17 LYS CG 1 1
15 17715 1 1 17 LYS H H -3.221 -16.647 -25.121 1.00 . A A . 17 LYS H 1 1
15 17716 1 1 17 LYS HA H -1.662 -14.345 -24.294 1.00 . A A . 17 LYS HA 1 1
15 17717 1 1 17 LYS HB2 H -2.715 -15.243 -26.978 1.00 . A A . 17 LYS HB2 1 1
15 17718 1 1 17 LYS HB3 H -1.807 -13.755 -26.743 1.00 . A A . 17 LYS HB3 1 1
15 17719 1 1 17 LYS HD2 H -1.835 -17.292 -26.273 1.00 . A A . 17 LYS HD2 1 1
15 17720 1 1 17 LYS HD3 H -1.001 -17.180 -27.824 1.00 . A A . 17 LYS HD3 1 1
15 17721 1 1 17 LYS HE2 H 0.490 -17.492 -25.235 1.00 . A A . 17 LYS HE2 1 1
15 17722 1 1 17 LYS HE3 H -0.130 -18.882 -26.125 1.00 . A A . 17 LYS HE3 1 1
15 17723 1 1 17 LYS HG2 H -0.109 -15.128 -27.355 1.00 . A A . 17 LYS HG2 1 1
15 17724 1 1 17 LYS HG3 H -0.083 -15.415 -25.614 1.00 . A A . 17 LYS HG3 1 1
15 17725 1 1 17 LYS HZ1 H 1.208 -18.306 -27.996 1.00 . A A . 17 LYS HZ1 1 1
15 17726 1 1 17 LYS HZ2 H 2.211 -18.317 -26.633 1.00 . A A . 17 LYS HZ2 1 1
15 17727 1 1 17 LYS HZ3 H 1.690 -16.847 -27.289 1.00 . A A . 17 LYS HZ3 1 1
15 17728 1 1 17 LYS N N -2.890 -15.994 -24.468 1.00 . A A . 17 LYS N 1 1
15 17729 1 1 17 LYS NZ N 1.416 -17.831 -27.094 1.00 . A A . 17 LYS NZ 1 1
15 17730 1 1 17 LYS O O -4.534 -13.693 -25.655 1.00 . A A . 17 LYS O 1 1
15 17731 1 1 18 GLU C C -4.698 -10.883 -24.859 1.00 . A A . 18 GLU C 1 1
15 17732 1 1 18 GLU CA C -4.585 -11.793 -23.639 1.00 . A A . 18 GLU CA 1 1
15 17733 1 1 18 GLU CB C -4.282 -10.958 -22.393 1.00 . A A . 18 GLU CB 1 1
15 17734 1 1 18 GLU CD C -2.720 -9.315 -23.509 1.00 . A A . 18 GLU CD 1 1
15 17735 1 1 18 GLU CG C -2.896 -10.335 -22.401 1.00 . A A . 18 GLU CG 1 1
15 17736 1 1 18 GLU H H -2.794 -12.838 -23.217 1.00 . A A . 18 GLU H 1 1
15 17737 1 1 18 GLU HA H -5.526 -12.304 -23.498 1.00 . A A . 18 GLU HA 1 1
15 17738 1 1 18 GLU HB2 H -5.011 -10.164 -22.320 1.00 . A A . 18 GLU HB2 1 1
15 17739 1 1 18 GLU HB3 H -4.364 -11.590 -21.522 1.00 . A A . 18 GLU HB3 1 1
15 17740 1 1 18 GLU HG2 H -2.730 -9.845 -21.453 1.00 . A A . 18 GLU HG2 1 1
15 17741 1 1 18 GLU HG3 H -2.164 -11.118 -22.533 1.00 . A A . 18 GLU HG3 1 1
15 17742 1 1 18 GLU N N -3.552 -12.802 -23.837 1.00 . A A . 18 GLU N 1 1
15 17743 1 1 18 GLU O O -3.723 -10.669 -25.578 1.00 . A A . 18 GLU O 1 1
15 17744 1 1 18 GLU OE1 O -3.688 -8.581 -23.798 1.00 . A A . 18 GLU OE1 1 1
15 17745 1 1 18 GLU OE2 O -1.616 -9.252 -24.088 1.00 . A A . 18 GLU OE2 1 1
15 17746 1 1 19 GLU C C -6.332 -8.028 -25.754 1.00 . A A . 19 GLU C 1 1
15 17747 1 1 19 GLU CA C -6.137 -9.468 -26.220 1.00 . A A . 19 GLU CA 1 1
15 17748 1 1 19 GLU CB C -7.364 -9.933 -27.006 1.00 . A A . 19 GLU CB 1 1
15 17749 1 1 19 GLU CD C -8.848 -11.313 -25.498 1.00 . A A . 19 GLU CD 1 1
15 17750 1 1 19 GLU CG C -8.637 -9.974 -26.178 1.00 . A A . 19 GLU CG 1 1
15 17751 1 1 19 GLU H H -6.635 -10.562 -24.477 1.00 . A A . 19 GLU H 1 1
15 17752 1 1 19 GLU HA H -5.271 -9.511 -26.863 1.00 . A A . 19 GLU HA 1 1
15 17753 1 1 19 GLU HB2 H -7.521 -9.260 -27.837 1.00 . A A . 19 GLU HB2 1 1
15 17754 1 1 19 GLU HB3 H -7.177 -10.925 -27.389 1.00 . A A . 19 GLU HB3 1 1
15 17755 1 1 19 GLU HG2 H -8.584 -9.208 -25.420 1.00 . A A . 19 GLU HG2 1 1
15 17756 1 1 19 GLU HG3 H -9.480 -9.780 -26.826 1.00 . A A . 19 GLU HG3 1 1
15 17757 1 1 19 GLU N N -5.896 -10.353 -25.086 1.00 . A A . 19 GLU N 1 1
15 17758 1 1 19 GLU O O -5.910 -7.085 -26.423 1.00 . A A . 19 GLU O 1 1
15 17759 1 1 19 GLU OE1 O -8.254 -11.533 -24.422 1.00 . A A . 19 GLU OE1 1 1
15 17760 1 1 19 GLU OE2 O -9.608 -12.142 -26.043 1.00 . A A . 19 GLU OE2 1 1
15 17761 1 1 20 VAL C C -6.150 -6.155 -23.041 1.00 . A A . 20 VAL C 1 1
15 17762 1 1 20 VAL CA C -7.229 -6.543 -24.047 1.00 . A A . 20 VAL CA 1 1
15 17763 1 1 20 VAL CB C -8.605 -6.476 -23.358 1.00 . A A . 20 VAL CB 1 1
15 17764 1 1 20 VAL CG1 C -8.905 -5.056 -22.901 1.00 . A A . 20 VAL CG1 1 1
15 17765 1 1 20 VAL CG2 C -9.692 -6.986 -24.292 1.00 . A A . 20 VAL CG2 1 1
15 17766 1 1 20 VAL H H -7.289 -8.657 -24.115 1.00 . A A . 20 VAL H 1 1
15 17767 1 1 20 VAL HA H -7.221 -5.832 -24.860 1.00 . A A . 20 VAL HA 1 1
15 17768 1 1 20 VAL HB H -8.580 -7.113 -22.486 1.00 . A A . 20 VAL HB 1 1
15 17769 1 1 20 VAL HG11 H -7.978 -4.529 -22.735 1.00 . A A . 20 VAL HG11 1 1
15 17770 1 1 20 VAL HG12 H -9.479 -4.547 -23.662 1.00 . A A . 20 VAL HG12 1 1
15 17771 1 1 20 VAL HG13 H -9.471 -5.087 -21.982 1.00 . A A . 20 VAL HG13 1 1
15 17772 1 1 20 VAL HG21 H -9.752 -8.062 -24.222 1.00 . A A . 20 VAL HG21 1 1
15 17773 1 1 20 VAL HG22 H -10.640 -6.553 -24.009 1.00 . A A . 20 VAL HG22 1 1
15 17774 1 1 20 VAL HG23 H -9.457 -6.704 -25.308 1.00 . A A . 20 VAL HG23 1 1
15 17775 1 1 20 VAL N N -6.977 -7.867 -24.603 1.00 . A A . 20 VAL N 1 1
15 17776 1 1 20 VAL O O -5.962 -6.825 -22.025 1.00 . A A . 20 VAL O 1 1
15 17777 1 1 21 THR C C -4.682 -3.183 -21.944 1.00 . A A . 21 THR C 1 1
15 17778 1 1 21 THR CA C -4.383 -4.589 -22.452 1.00 . A A . 21 THR CA 1 1
15 17779 1 1 21 THR CB C -3.020 -4.584 -23.169 1.00 . A A . 21 THR CB 1 1
15 17780 1 1 21 THR CG2 C -1.894 -4.284 -22.190 1.00 . A A . 21 THR CG2 1 1
15 17781 1 1 21 THR H H -5.641 -4.575 -24.154 1.00 . A A . 21 THR H 1 1
15 17782 1 1 21 THR HA H -4.321 -5.260 -21.608 1.00 . A A . 21 THR HA 1 1
15 17783 1 1 21 THR HB H -3.031 -3.815 -23.927 1.00 . A A . 21 THR HB 1 1
15 17784 1 1 21 THR HG1 H -2.340 -6.436 -23.177 1.00 . A A . 21 THR HG1 1 1
15 17785 1 1 21 THR HG21 H -1.739 -3.218 -22.137 1.00 . A A . 21 THR HG21 1 1
15 17786 1 1 21 THR HG22 H -0.987 -4.764 -22.526 1.00 . A A . 21 THR HG22 1 1
15 17787 1 1 21 THR HG23 H -2.159 -4.659 -21.212 1.00 . A A . 21 THR HG23 1 1
15 17788 1 1 21 THR N N -5.444 -5.067 -23.330 1.00 . A A . 21 THR N 1 1
15 17789 1 1 21 THR O O -5.296 -2.376 -22.643 1.00 . A A . 21 THR O 1 1
15 17790 1 1 21 THR OG1 O -2.790 -5.852 -23.793 1.00 . A A . 21 THR OG1 1 1
15 17791 1 1 22 CYS C C -3.471 -0.561 -20.667 1.00 . A A . 22 CYS C 1 1
15 17792 1 1 22 CYS CA C -4.462 -1.585 -20.121 1.00 . A A . 22 CYS CA 1 1
15 17793 1 1 22 CYS CB C -4.335 -1.673 -18.599 1.00 . A A . 22 CYS CB 1 1
15 17794 1 1 22 CYS H H -3.759 -3.579 -20.215 1.00 . A A . 22 CYS H 1 1
15 17795 1 1 22 CYS HA H -5.463 -1.268 -20.372 1.00 . A A . 22 CYS HA 1 1
15 17796 1 1 22 CYS HB2 H -5.050 -2.393 -18.227 1.00 . A A . 22 CYS HB2 1 1
15 17797 1 1 22 CYS HB3 H -3.338 -2.001 -18.347 1.00 . A A . 22 CYS HB3 1 1
15 17798 1 1 22 CYS N N -4.243 -2.894 -20.723 1.00 . A A . 22 CYS N 1 1
15 17799 1 1 22 CYS O O -2.256 -0.755 -20.628 1.00 . A A . 22 CYS O 1 1
15 17800 1 1 22 CYS SG S -4.637 -0.098 -17.735 1.00 . A A . 22 CYS SG 1 1
15 17801 1 1 23 PRO C C -2.398 2.385 -20.681 1.00 . A A . 23 PRO C 1 1
15 17802 1 1 23 PRO CA C -3.180 1.632 -21.752 1.00 . A A . 23 PRO CA 1 1
15 17803 1 1 23 PRO CB C -4.209 2.554 -22.411 1.00 . A A . 23 PRO CB 1 1
15 17804 1 1 23 PRO CD C -5.440 0.853 -21.268 1.00 . A A . 23 PRO CD 1 1
15 17805 1 1 23 PRO CG C -5.474 2.303 -21.666 1.00 . A A . 23 PRO CG 1 1
15 17806 1 1 23 PRO HA H -2.496 1.259 -22.500 1.00 . A A . 23 PRO HA 1 1
15 17807 1 1 23 PRO HB2 H -3.889 3.582 -22.313 1.00 . A A . 23 PRO HB2 1 1
15 17808 1 1 23 PRO HB3 H -4.308 2.300 -23.455 1.00 . A A . 23 PRO HB3 1 1
15 17809 1 1 23 PRO HD2 H -5.916 0.714 -20.309 1.00 . A A . 23 PRO HD2 1 1
15 17810 1 1 23 PRO HD3 H -5.918 0.244 -22.021 1.00 . A A . 23 PRO HD3 1 1
15 17811 1 1 23 PRO HG2 H -5.516 2.931 -20.790 1.00 . A A . 23 PRO HG2 1 1
15 17812 1 1 23 PRO HG3 H -6.322 2.495 -22.308 1.00 . A A . 23 PRO HG3 1 1
15 17813 1 1 23 PRO N N -4.000 0.555 -21.188 1.00 . A A . 23 PRO N 1 1
15 17814 1 1 23 PRO O O -1.644 3.311 -20.985 1.00 . A A . 23 PRO O 1 1
15 17815 1 1 24 ILE C C -0.746 1.750 -17.806 1.00 . A A . 24 ILE C 1 1
15 17816 1 1 24 ILE CA C -1.891 2.620 -18.313 1.00 . A A . 24 ILE CA 1 1
15 17817 1 1 24 ILE CB C -2.855 2.912 -17.148 1.00 . A A . 24 ILE CB 1 1
15 17818 1 1 24 ILE CD1 C -5.120 4.032 -16.841 1.00 . A A . 24 ILE CD1 1 1
15 17819 1 1 24 ILE CG1 C -3.753 4.103 -17.486 1.00 . A A . 24 ILE CG1 1 1
15 17820 1 1 24 ILE CG2 C -2.074 3.177 -15.869 1.00 . A A . 24 ILE CG2 1 1
15 17821 1 1 24 ILE H H -3.194 1.241 -19.249 1.00 . A A . 24 ILE H 1 1
15 17822 1 1 24 ILE HA H -1.488 3.559 -18.664 1.00 . A A . 24 ILE HA 1 1
15 17823 1 1 24 ILE HB H -3.469 2.039 -16.991 1.00 . A A . 24 ILE HB 1 1
15 17824 1 1 24 ILE HD11 H -5.828 4.590 -17.436 1.00 . A A . 24 ILE HD11 1 1
15 17825 1 1 24 ILE HD12 H -5.436 3.001 -16.781 1.00 . A A . 24 ILE HD12 1 1
15 17826 1 1 24 ILE HD13 H -5.073 4.454 -15.849 1.00 . A A . 24 ILE HD13 1 1
15 17827 1 1 24 ILE HG12 H -3.277 5.012 -17.153 1.00 . A A . 24 ILE HG12 1 1
15 17828 1 1 24 ILE HG13 H -3.892 4.147 -18.557 1.00 . A A . 24 ILE HG13 1 1
15 17829 1 1 24 ILE HG21 H -1.503 2.299 -15.607 1.00 . A A . 24 ILE HG21 1 1
15 17830 1 1 24 ILE HG22 H -1.403 4.009 -16.023 1.00 . A A . 24 ILE HG22 1 1
15 17831 1 1 24 ILE HG23 H -2.760 3.412 -15.070 1.00 . A A . 24 ILE HG23 1 1
15 17832 1 1 24 ILE N N -2.581 1.983 -19.428 1.00 . A A . 24 ILE N 1 1
15 17833 1 1 24 ILE O O 0.425 2.051 -18.035 1.00 . A A . 24 ILE O 1 1
15 17834 1 1 25 CYS C C 0.503 -1.113 -17.683 1.00 . A A . 25 CYS C 1 1
15 17835 1 1 25 CYS CA C -0.096 -0.248 -16.577 1.00 . A A . 25 CYS CA 1 1
15 17836 1 1 25 CYS CB C -0.720 -1.138 -15.500 1.00 . A A . 25 CYS CB 1 1
15 17837 1 1 25 CYS H H -2.044 0.481 -16.966 1.00 . A A . 25 CYS H 1 1
15 17838 1 1 25 CYS HA H 0.691 0.342 -16.133 1.00 . A A . 25 CYS HA 1 1
15 17839 1 1 25 CYS HB2 H 0.014 -1.860 -15.172 1.00 . A A . 25 CYS HB2 1 1
15 17840 1 1 25 CYS HB3 H -1.012 -0.524 -14.662 1.00 . A A . 25 CYS HB3 1 1
15 17841 1 1 25 CYS N N -1.093 0.668 -17.117 1.00 . A A . 25 CYS N 1 1
15 17842 1 1 25 CYS O O 1.588 -1.674 -17.528 1.00 . A A . 25 CYS O 1 1
15 17843 1 1 25 CYS SG S -2.191 -2.058 -16.056 1.00 . A A . 25 CYS SG 1 1
15 17844 1 1 26 LEU C C 0.549 -3.443 -19.504 1.00 . A A . 26 LEU C 1 1
15 17845 1 1 26 LEU CA C 0.249 -2.010 -19.931 1.00 . A A . 26 LEU CA 1 1
15 17846 1 1 26 LEU CB C 1.497 -1.379 -20.550 1.00 . A A . 26 LEU CB 1 1
15 17847 1 1 26 LEU CD1 C 2.829 0.656 -21.159 1.00 . A A . 26 LEU CD1 1 1
15 17848 1 1 26 LEU CD2 C 0.393 0.547 -21.715 1.00 . A A . 26 LEU CD2 1 1
15 17849 1 1 26 LEU CG C 1.467 0.141 -20.717 1.00 . A A . 26 LEU CG 1 1
15 17850 1 1 26 LEU H H -1.068 -0.744 -18.863 1.00 . A A . 26 LEU H 1 1
15 17851 1 1 26 LEU HA H -0.541 -2.025 -20.668 1.00 . A A . 26 LEU HA 1 1
15 17852 1 1 26 LEU HB2 H 2.339 -1.626 -19.922 1.00 . A A . 26 LEU HB2 1 1
15 17853 1 1 26 LEU HB3 H 1.638 -1.817 -21.528 1.00 . A A . 26 LEU HB3 1 1
15 17854 1 1 26 LEU HD11 H 3.574 -0.107 -20.990 1.00 . A A . 26 LEU HD11 1 1
15 17855 1 1 26 LEU HD12 H 3.081 1.538 -20.590 1.00 . A A . 26 LEU HD12 1 1
15 17856 1 1 26 LEU HD13 H 2.797 0.903 -22.210 1.00 . A A . 26 LEU HD13 1 1
15 17857 1 1 26 LEU HD21 H -0.388 1.089 -21.202 1.00 . A A . 26 LEU HD21 1 1
15 17858 1 1 26 LEU HD22 H -0.024 -0.337 -22.175 1.00 . A A . 26 LEU HD22 1 1
15 17859 1 1 26 LEU HD23 H 0.828 1.177 -22.477 1.00 . A A . 26 LEU HD23 1 1
15 17860 1 1 26 LEU HG H 1.231 0.597 -19.766 1.00 . A A . 26 LEU HG 1 1
15 17861 1 1 26 LEU N N -0.211 -1.215 -18.799 1.00 . A A . 26 LEU N 1 1
15 17862 1 1 26 LEU O O 1.483 -4.068 -20.006 1.00 . A A . 26 LEU O 1 1
15 17863 1 1 27 GLU C C -1.126 -6.254 -18.670 1.00 . A A . 27 GLU C 1 1
15 17864 1 1 27 GLU CA C -0.072 -5.319 -18.083 1.00 . A A . 27 GLU CA 1 1
15 17865 1 1 27 GLU CB C -0.144 -5.346 -16.555 1.00 . A A . 27 GLU CB 1 1
15 17866 1 1 27 GLU CD C 2.137 -5.893 -15.620 1.00 . A A . 27 GLU CD 1 1
15 17867 1 1 27 GLU CG C 1.106 -4.812 -15.877 1.00 . A A . 27 GLU CG 1 1
15 17868 1 1 27 GLU H H -0.979 -3.411 -18.214 1.00 . A A . 27 GLU H 1 1
15 17869 1 1 27 GLU HA H 0.905 -5.658 -18.394 1.00 . A A . 27 GLU HA 1 1
15 17870 1 1 27 GLU HB2 H -0.986 -4.748 -16.236 1.00 . A A . 27 GLU HB2 1 1
15 17871 1 1 27 GLU HB3 H -0.296 -6.365 -16.232 1.00 . A A . 27 GLU HB3 1 1
15 17872 1 1 27 GLU HG2 H 1.549 -4.057 -16.509 1.00 . A A . 27 GLU HG2 1 1
15 17873 1 1 27 GLU HG3 H 0.827 -4.369 -14.932 1.00 . A A . 27 GLU HG3 1 1
15 17874 1 1 27 GLU N N -0.252 -3.959 -18.576 1.00 . A A . 27 GLU N 1 1
15 17875 1 1 27 GLU O O -0.822 -7.098 -19.514 1.00 . A A . 27 GLU O 1 1
15 17876 1 1 27 GLU OE1 O 2.404 -6.691 -16.543 1.00 . A A . 27 GLU OE1 1 1
15 17877 1 1 27 GLU OE2 O 2.678 -5.941 -14.495 1.00 . A A . 27 GLU OE2 1 1
15 17878 1 1 28 LEU C C -4.807 -6.374 -18.229 1.00 . A A . 28 LEU C 1 1
15 17879 1 1 28 LEU CA C -3.464 -6.928 -18.694 1.00 . A A . 28 LEU CA 1 1
15 17880 1 1 28 LEU CB C -3.296 -8.367 -18.202 1.00 . A A . 28 LEU CB 1 1
15 17881 1 1 28 LEU CD1 C -5.045 -9.459 -19.627 1.00 . A A . 28 LEU CD1 1 1
15 17882 1 1 28 LEU CD2 C -4.298 -10.557 -17.508 1.00 . A A . 28 LEU CD2 1 1
15 17883 1 1 28 LEU CG C -4.558 -9.230 -18.205 1.00 . A A . 28 LEU CG 1 1
15 17884 1 1 28 LEU H H -2.544 -5.409 -17.543 1.00 . A A . 28 LEU H 1 1
15 17885 1 1 28 LEU HA H -3.440 -6.921 -19.774 1.00 . A A . 28 LEU HA 1 1
15 17886 1 1 28 LEU HB2 H -2.565 -8.849 -18.833 1.00 . A A . 28 LEU HB2 1 1
15 17887 1 1 28 LEU HB3 H -2.923 -8.327 -17.188 1.00 . A A . 28 LEU HB3 1 1
15 17888 1 1 28 LEU HD11 H -4.399 -8.936 -20.317 1.00 . A A . 28 LEU HD11 1 1
15 17889 1 1 28 LEU HD12 H -6.054 -9.087 -19.727 1.00 . A A . 28 LEU HD12 1 1
15 17890 1 1 28 LEU HD13 H -5.028 -10.516 -19.848 1.00 . A A . 28 LEU HD13 1 1
15 17891 1 1 28 LEU HD21 H -5.180 -10.855 -16.961 1.00 . A A . 28 LEU HD21 1 1
15 17892 1 1 28 LEU HD22 H -3.470 -10.448 -16.824 1.00 . A A . 28 LEU HD22 1 1
15 17893 1 1 28 LEU HD23 H -4.059 -11.310 -18.245 1.00 . A A . 28 LEU HD23 1 1
15 17894 1 1 28 LEU HG H -5.340 -8.714 -17.664 1.00 . A A . 28 LEU HG 1 1
15 17895 1 1 28 LEU N N -2.364 -6.098 -18.216 1.00 . A A . 28 LEU N 1 1
15 17896 1 1 28 LEU O O -4.903 -5.763 -17.164 1.00 . A A . 28 LEU O 1 1
15 17897 1 1 29 LEU C C -8.194 -7.255 -18.764 1.00 . A A . 29 LEU C 1 1
15 17898 1 1 29 LEU CA C -7.181 -6.116 -18.703 1.00 . A A . 29 LEU CA 1 1
15 17899 1 1 29 LEU CB C -7.596 -4.997 -19.661 1.00 . A A . 29 LEU CB 1 1
15 17900 1 1 29 LEU CD1 C -7.846 -2.547 -20.127 1.00 . A A . 29 LEU CD1 1 1
15 17901 1 1 29 LEU CD2 C -7.299 -3.327 -17.815 1.00 . A A . 29 LEU CD2 1 1
15 17902 1 1 29 LEU CG C -7.112 -3.592 -19.301 1.00 . A A . 29 LEU CG 1 1
15 17903 1 1 29 LEU H H -5.703 -7.084 -19.869 1.00 . A A . 29 LEU H 1 1
15 17904 1 1 29 LEU HA H -7.155 -5.726 -17.697 1.00 . A A . 29 LEU HA 1 1
15 17905 1 1 29 LEU HB2 H -7.210 -5.239 -20.639 1.00 . A A . 29 LEU HB2 1 1
15 17906 1 1 29 LEU HB3 H -8.676 -4.977 -19.696 1.00 . A A . 29 LEU HB3 1 1
15 17907 1 1 29 LEU HD11 H -8.909 -2.717 -20.059 1.00 . A A . 29 LEU HD11 1 1
15 17908 1 1 29 LEU HD12 H -7.535 -2.620 -21.159 1.00 . A A . 29 LEU HD12 1 1
15 17909 1 1 29 LEU HD13 H -7.612 -1.562 -19.751 1.00 . A A . 29 LEU HD13 1 1
15 17910 1 1 29 LEU HD21 H -7.290 -2.263 -17.634 1.00 . A A . 29 LEU HD21 1 1
15 17911 1 1 29 LEU HD22 H -6.496 -3.793 -17.263 1.00 . A A . 29 LEU HD22 1 1
15 17912 1 1 29 LEU HD23 H -8.244 -3.740 -17.492 1.00 . A A . 29 LEU HD23 1 1
15 17913 1 1 29 LEU HG H -6.057 -3.513 -19.526 1.00 . A A . 29 LEU HG 1 1
15 17914 1 1 29 LEU N N -5.842 -6.592 -19.033 1.00 . A A . 29 LEU N 1 1
15 17915 1 1 29 LEU O O -8.699 -7.595 -19.834 1.00 . A A . 29 LEU O 1 1
15 17916 1 1 30 THR C C -10.849 -8.428 -17.243 1.00 . A A . 30 THR C 1 1
15 17917 1 1 30 THR CA C -9.442 -8.939 -17.528 1.00 . A A . 30 THR CA 1 1
15 17918 1 1 30 THR CB C -9.044 -9.950 -16.436 1.00 . A A . 30 THR CB 1 1
15 17919 1 1 30 THR CG2 C -9.046 -9.293 -15.064 1.00 . A A . 30 THR CG2 1 1
15 17920 1 1 30 THR H H -8.052 -7.524 -16.788 1.00 . A A . 30 THR H 1 1
15 17921 1 1 30 THR HA H -9.441 -9.451 -18.480 1.00 . A A . 30 THR HA 1 1
15 17922 1 1 30 THR HB H -8.046 -10.309 -16.645 1.00 . A A . 30 THR HB 1 1
15 17923 1 1 30 THR HG1 H -10.510 -11.011 -17.219 1.00 . A A . 30 THR HG1 1 1
15 17924 1 1 30 THR HG21 H -8.471 -9.894 -14.376 1.00 . A A . 30 THR HG21 1 1
15 17925 1 1 30 THR HG22 H -10.062 -9.210 -14.706 1.00 . A A . 30 THR HG22 1 1
15 17926 1 1 30 THR HG23 H -8.608 -8.309 -15.135 1.00 . A A . 30 THR HG23 1 1
15 17927 1 1 30 THR N N -8.488 -7.840 -17.607 1.00 . A A . 30 THR N 1 1
15 17928 1 1 30 THR O O -11.797 -8.768 -17.949 1.00 . A A . 30 THR O 1 1
15 17929 1 1 30 THR OG1 O -9.950 -11.059 -16.441 1.00 . A A . 30 THR OG1 1 1
15 17930 1 1 31 GLN C C -12.216 -5.526 -15.795 1.00 . A A . 31 GLN C 1 1
15 17931 1 1 31 GLN CA C -12.269 -7.049 -15.827 1.00 . A A . 31 GLN CA 1 1
15 17932 1 1 31 GLN CB C -12.700 -7.585 -14.460 1.00 . A A . 31 GLN CB 1 1
15 17933 1 1 31 GLN CD C -14.459 -9.054 -13.396 1.00 . A A . 31 GLN CD 1 1
15 17934 1 1 31 GLN CG C -13.471 -8.893 -14.535 1.00 . A A . 31 GLN CG 1 1
15 17935 1 1 31 GLN H H -10.183 -7.374 -15.680 1.00 . A A . 31 GLN H 1 1
15 17936 1 1 31 GLN HA H -12.992 -7.356 -16.568 1.00 . A A . 31 GLN HA 1 1
15 17937 1 1 31 GLN HB2 H -11.820 -7.744 -13.855 1.00 . A A . 31 GLN HB2 1 1
15 17938 1 1 31 GLN HB3 H -13.329 -6.849 -13.981 1.00 . A A . 31 GLN HB3 1 1
15 17939 1 1 31 GLN HE21 H -13.508 -10.684 -12.770 1.00 . A A . 31 GLN HE21 1 1
15 17940 1 1 31 GLN HE22 H -14.890 -10.218 -11.844 1.00 . A A . 31 GLN HE22 1 1
15 17941 1 1 31 GLN HG2 H -14.014 -8.924 -15.468 1.00 . A A . 31 GLN HG2 1 1
15 17942 1 1 31 GLN HG3 H -12.768 -9.712 -14.501 1.00 . A A . 31 GLN HG3 1 1
15 17943 1 1 31 GLN N N -10.976 -7.608 -16.204 1.00 . A A . 31 GLN N 1 1
15 17944 1 1 31 GLN NE2 N -14.268 -10.091 -12.589 1.00 . A A . 31 GLN NE2 1 1
15 17945 1 1 31 GLN O O -12.511 -4.891 -14.783 1.00 . A A . 31 GLN O 1 1
15 17946 1 1 31 GLN OE1 O -15.384 -8.256 -13.244 1.00 . A A . 31 GLN OE1 1 1
15 17947 1 1 32 PRO C C -13.092 -2.787 -17.046 1.00 . A A . 32 PRO C 1 1
15 17948 1 1 32 PRO CA C -11.727 -3.466 -17.057 1.00 . A A . 32 PRO CA 1 1
15 17949 1 1 32 PRO CB C -11.046 -3.276 -18.414 1.00 . A A . 32 PRO CB 1 1
15 17950 1 1 32 PRO CD C -11.461 -5.617 -18.175 1.00 . A A . 32 PRO CD 1 1
15 17951 1 1 32 PRO CG C -11.384 -4.505 -19.184 1.00 . A A . 32 PRO CG 1 1
15 17952 1 1 32 PRO HA H -11.109 -3.042 -16.279 1.00 . A A . 32 PRO HA 1 1
15 17953 1 1 32 PRO HB2 H -11.435 -2.388 -18.894 1.00 . A A . 32 PRO HB2 1 1
15 17954 1 1 32 PRO HB3 H -9.980 -3.178 -18.275 1.00 . A A . 32 PRO HB3 1 1
15 17955 1 1 32 PRO HD2 H -12.221 -6.331 -18.457 1.00 . A A . 32 PRO HD2 1 1
15 17956 1 1 32 PRO HD3 H -10.502 -6.104 -18.075 1.00 . A A . 32 PRO HD3 1 1
15 17957 1 1 32 PRO HG2 H -12.336 -4.380 -19.677 1.00 . A A . 32 PRO HG2 1 1
15 17958 1 1 32 PRO HG3 H -10.609 -4.710 -19.908 1.00 . A A . 32 PRO HG3 1 1
15 17959 1 1 32 PRO N N -11.829 -4.923 -16.929 1.00 . A A . 32 PRO N 1 1
15 17960 1 1 32 PRO O O -14.129 -3.453 -17.051 1.00 . A A . 32 PRO O 1 1
15 17961 1 1 33 LEU C C -14.656 -0.169 -18.417 1.00 . A A . 33 LEU C 1 1
15 17962 1 1 33 LEU CA C -14.326 -0.688 -17.022 1.00 . A A . 33 LEU CA 1 1
15 17963 1 1 33 LEU CB C -14.213 0.482 -16.043 1.00 . A A . 33 LEU CB 1 1
15 17964 1 1 33 LEU CD1 C -13.932 1.281 -13.684 1.00 . A A . 33 LEU CD1 1 1
15 17965 1 1 33 LEU CD2 C -14.239 -1.158 -14.147 1.00 . A A . 33 LEU CD2 1 1
15 17966 1 1 33 LEU CG C -13.652 0.149 -14.660 1.00 . A A . 33 LEU CG 1 1
15 17967 1 1 33 LEU H H -12.230 -0.983 -17.029 1.00 . A A . 33 LEU H 1 1
15 17968 1 1 33 LEU HA H -15.120 -1.344 -16.697 1.00 . A A . 33 LEU HA 1 1
15 17969 1 1 33 LEU HB2 H -13.572 1.226 -16.490 1.00 . A A . 33 LEU HB2 1 1
15 17970 1 1 33 LEU HB3 H -15.203 0.896 -15.909 1.00 . A A . 33 LEU HB3 1 1
15 17971 1 1 33 LEU HD11 H -13.178 1.286 -12.912 1.00 . A A . 33 LEU HD11 1 1
15 17972 1 1 33 LEU HD12 H -14.905 1.138 -13.237 1.00 . A A . 33 LEU HD12 1 1
15 17973 1 1 33 LEU HD13 H -13.915 2.224 -14.212 1.00 . A A . 33 LEU HD13 1 1
15 17974 1 1 33 LEU HD21 H -15.151 -1.377 -14.681 1.00 . A A . 33 LEU HD21 1 1
15 17975 1 1 33 LEU HD22 H -14.451 -1.066 -13.092 1.00 . A A . 33 LEU HD22 1 1
15 17976 1 1 33 LEU HD23 H -13.528 -1.957 -14.303 1.00 . A A . 33 LEU HD23 1 1
15 17977 1 1 33 LEU HG H -12.580 0.030 -14.733 1.00 . A A . 33 LEU HG 1 1
15 17978 1 1 33 LEU N N -13.087 -1.459 -17.032 1.00 . A A . 33 LEU N 1 1
15 17979 1 1 33 LEU O O -13.859 -0.304 -19.346 1.00 . A A . 33 LEU O 1 1
15 17980 1 1 34 SER C C -16.548 2.462 -19.736 1.00 . A A . 34 SER C 1 1
15 17981 1 1 34 SER CA C -16.273 0.965 -19.840 1.00 . A A . 34 SER CA 1 1
15 17982 1 1 34 SER CB C -17.530 0.237 -20.322 1.00 . A A . 34 SER CB 1 1
15 17983 1 1 34 SER H H -16.428 0.503 -17.780 1.00 . A A . 34 SER H 1 1
15 17984 1 1 34 SER HA H -15.479 0.805 -20.555 1.00 . A A . 34 SER HA 1 1
15 17985 1 1 34 SER HB2 H -17.308 -0.811 -20.453 1.00 . A A . 34 SER HB2 1 1
15 17986 1 1 34 SER HB3 H -18.312 0.349 -19.585 1.00 . A A . 34 SER HB3 1 1
15 17987 1 1 34 SER HG H -17.247 1.160 -22.026 1.00 . A A . 34 SER HG 1 1
15 17988 1 1 34 SER N N -15.836 0.426 -18.558 1.00 . A A . 34 SER N 1 1
15 17989 1 1 34 SER O O -16.873 2.972 -18.664 1.00 . A A . 34 SER O 1 1
15 17990 1 1 34 SER OG O -17.985 0.766 -21.555 1.00 . A A . 34 SER OG 1 1
15 17991 1 1 35 LEU C C -17.461 4.988 -22.125 1.00 . A A . 35 LEU C 1 1
15 17992 1 1 35 LEU CA C -16.647 4.600 -20.895 1.00 . A A . 35 LEU CA 1 1
15 17993 1 1 35 LEU CB C -15.315 5.353 -20.893 1.00 . A A . 35 LEU CB 1 1
15 17994 1 1 35 LEU CD1 C -12.964 5.602 -20.061 1.00 . A A . 35 LEU CD1 1 1
15 17995 1 1 35 LEU CD2 C -14.833 5.259 -18.435 1.00 . A A . 35 LEU CD2 1 1
15 17996 1 1 35 LEU CG C -14.307 4.930 -19.824 1.00 . A A . 35 LEU CG 1 1
15 17997 1 1 35 LEU H H -16.152 2.699 -21.681 1.00 . A A . 35 LEU H 1 1
15 17998 1 1 35 LEU HA H -17.204 4.868 -20.010 1.00 . A A . 35 LEU HA 1 1
15 17999 1 1 35 LEU HB2 H -14.853 5.210 -21.858 1.00 . A A . 35 LEU HB2 1 1
15 18000 1 1 35 LEU HB3 H -15.530 6.402 -20.750 1.00 . A A . 35 LEU HB3 1 1
15 18001 1 1 35 LEU HD11 H -12.267 4.883 -20.464 1.00 . A A . 35 LEU HD11 1 1
15 18002 1 1 35 LEU HD12 H -12.584 5.987 -19.126 1.00 . A A . 35 LEU HD12 1 1
15 18003 1 1 35 LEU HD13 H -13.088 6.416 -20.760 1.00 . A A . 35 LEU HD13 1 1
15 18004 1 1 35 LEU HD21 H -15.555 6.059 -18.504 1.00 . A A . 35 LEU HD21 1 1
15 18005 1 1 35 LEU HD22 H -14.013 5.568 -17.804 1.00 . A A . 35 LEU HD22 1 1
15 18006 1 1 35 LEU HD23 H -15.303 4.384 -18.011 1.00 . A A . 35 LEU HD23 1 1
15 18007 1 1 35 LEU HG H -14.159 3.860 -19.881 1.00 . A A . 35 LEU HG 1 1
15 18008 1 1 35 LEU N N -16.414 3.160 -20.858 1.00 . A A . 35 LEU N 1 1
15 18009 1 1 35 LEU O O -17.648 4.184 -23.038 1.00 . A A . 35 LEU O 1 1
15 18010 1 1 36 ASP C C -17.832 7.224 -24.386 1.00 . A A . 36 ASP C 1 1
15 18011 1 1 36 ASP CA C -18.734 6.723 -23.262 1.00 . A A . 36 ASP CA 1 1
15 18012 1 1 36 ASP CB C -19.663 7.846 -22.799 1.00 . A A . 36 ASP CB 1 1
15 18013 1 1 36 ASP CG C -20.494 7.450 -21.594 1.00 . A A . 36 ASP CG 1 1
15 18014 1 1 36 ASP H H -17.759 6.821 -21.385 1.00 . A A . 36 ASP H 1 1
15 18015 1 1 36 ASP HA H -19.332 5.905 -23.635 1.00 . A A . 36 ASP HA 1 1
15 18016 1 1 36 ASP HB2 H -19.070 8.710 -22.535 1.00 . A A . 36 ASP HB2 1 1
15 18017 1 1 36 ASP HB3 H -20.332 8.107 -23.606 1.00 . A A . 36 ASP HB3 1 1
15 18018 1 1 36 ASP N N -17.942 6.227 -22.143 1.00 . A A . 36 ASP N 1 1
15 18019 1 1 36 ASP O O -18.290 7.890 -25.315 1.00 . A A . 36 ASP O 1 1
15 18020 1 1 36 ASP OD1 O -21.423 6.632 -21.758 1.00 . A A . 36 ASP OD1 1 1
15 18021 1 1 36 ASP OD2 O -20.216 7.959 -20.488 1.00 . A A . 36 ASP OD2 1 1
15 18022 1 1 37 CYS C C -15.167 6.139 -26.182 1.00 . A A . 37 CYS C 1 1
15 18023 1 1 37 CYS CA C -15.579 7.316 -25.303 1.00 . A A . 37 CYS CA 1 1
15 18024 1 1 37 CYS CB C -14.345 7.924 -24.634 1.00 . A A . 37 CYS CB 1 1
15 18025 1 1 37 CYS H H -16.241 6.365 -23.531 1.00 . A A . 37 CYS H 1 1
15 18026 1 1 37 CYS HA H -16.047 8.065 -25.923 1.00 . A A . 37 CYS HA 1 1
15 18027 1 1 37 CYS HB2 H -13.775 8.468 -25.373 1.00 . A A . 37 CYS HB2 1 1
15 18028 1 1 37 CYS HB3 H -14.664 8.606 -23.859 1.00 . A A . 37 CYS HB3 1 1
15 18029 1 1 37 CYS N N -16.547 6.899 -24.295 1.00 . A A . 37 CYS N 1 1
15 18030 1 1 37 CYS O O -15.001 6.282 -27.392 1.00 . A A . 37 CYS O 1 1
15 18031 1 1 37 CYS SG S -13.232 6.699 -23.872 1.00 . A A . 37 CYS SG 1 1
15 18032 1 1 38 GLY C C -13.253 3.265 -25.883 1.00 . A A . 38 GLY C 1 1
15 18033 1 1 38 GLY CA C -14.612 3.788 -26.302 1.00 . A A . 38 GLY CA 1 1
15 18034 1 1 38 GLY H H -15.150 4.918 -24.594 1.00 . A A . 38 GLY H 1 1
15 18035 1 1 38 GLY HA2 H -15.349 3.016 -26.140 1.00 . A A . 38 GLY HA2 1 1
15 18036 1 1 38 GLY HA3 H -14.584 4.028 -27.355 1.00 . A A . 38 GLY HA3 1 1
15 18037 1 1 38 GLY N N -15.003 4.973 -25.562 1.00 . A A . 38 GLY N 1 1
15 18038 1 1 38 GLY O O -12.474 2.801 -26.717 1.00 . A A . 38 GLY O 1 1
15 18039 1 1 39 HIS C C -11.867 2.250 -22.679 1.00 . A A . 39 HIS C 1 1
15 18040 1 1 39 HIS CA C -11.688 2.873 -24.060 1.00 . A A . 39 HIS CA 1 1
15 18041 1 1 39 HIS CB C -10.688 4.028 -23.985 1.00 . A A . 39 HIS CB 1 1
15 18042 1 1 39 HIS CD2 C -9.681 4.011 -26.375 1.00 . A A . 39 HIS CD2 1 1
15 18043 1 1 39 HIS CE1 C -10.143 6.081 -26.933 1.00 . A A . 39 HIS CE1 1 1
15 18044 1 1 39 HIS CG C -10.314 4.584 -25.325 1.00 . A A . 39 HIS CG 1 1
15 18045 1 1 39 HIS H H -13.626 3.722 -23.973 1.00 . A A . 39 HIS H 1 1
15 18046 1 1 39 HIS HA H -11.306 2.121 -24.733 1.00 . A A . 39 HIS HA 1 1
15 18047 1 1 39 HIS HB2 H -11.117 4.829 -23.402 1.00 . A A . 39 HIS HB2 1 1
15 18048 1 1 39 HIS HB3 H -9.784 3.682 -23.504 1.00 . A A . 39 HIS HB3 1 1
15 18049 1 1 39 HIS HD2 H -9.317 2.994 -26.429 1.00 . A A . 39 HIS HD2 1 1
15 18050 1 1 39 HIS HE1 H -10.219 7.002 -27.490 1.00 . A A . 39 HIS HE1 1 1
15 18051 1 1 39 HIS HE2 H -9.254 4.810 -28.270 1.00 . A A . 39 HIS HE2 1 1
15 18052 1 1 39 HIS N N -12.964 3.342 -24.588 1.00 . A A . 39 HIS N 1 1
15 18053 1 1 39 HIS ND1 N -10.589 5.880 -25.705 1.00 . A A . 39 HIS ND1 1 1
15 18054 1 1 39 HIS NE2 N -9.587 4.962 -27.362 1.00 . A A . 39 HIS NE2 1 1
15 18055 1 1 39 HIS O O -12.573 2.793 -21.829 1.00 . A A . 39 HIS O 1 1
15 18056 1 1 40 SER C C -10.081 0.673 -20.331 1.00 . A A . 40 SER C 1 1
15 18057 1 1 40 SER CA C -11.316 0.408 -21.186 1.00 . A A . 40 SER CA 1 1
15 18058 1 1 40 SER CB C -11.479 -1.096 -21.415 1.00 . A A . 40 SER CB 1 1
15 18059 1 1 40 SER H H -10.677 0.724 -23.179 1.00 . A A . 40 SER H 1 1
15 18060 1 1 40 SER HA H -12.187 0.781 -20.666 1.00 . A A . 40 SER HA 1 1
15 18061 1 1 40 SER HB2 H -10.505 -1.556 -21.473 1.00 . A A . 40 SER HB2 1 1
15 18062 1 1 40 SER HB3 H -12.032 -1.525 -20.592 1.00 . A A . 40 SER HB3 1 1
15 18063 1 1 40 SER HG H -11.973 -0.673 -23.263 1.00 . A A . 40 SER HG 1 1
15 18064 1 1 40 SER N N -11.224 1.107 -22.462 1.00 . A A . 40 SER N 1 1
15 18065 1 1 40 SER O O -9.046 1.110 -20.834 1.00 . A A . 40 SER O 1 1
15 18066 1 1 40 SER OG O -12.179 -1.355 -22.620 1.00 . A A . 40 SER OG 1 1
15 18067 1 1 41 PHE C C -9.286 -0.204 -16.835 1.00 . A A . 41 PHE C 1 1
15 18068 1 1 41 PHE CA C -9.092 0.615 -18.108 1.00 . A A . 41 PHE CA 1 1
15 18069 1 1 41 PHE CB C -8.967 2.099 -17.758 1.00 . A A . 41 PHE CB 1 1
15 18070 1 1 41 PHE CD1 C -9.886 3.334 -19.739 1.00 . A A . 41 PHE CD1 1 1
15 18071 1 1 41 PHE CD2 C -7.545 3.470 -19.306 1.00 . A A . 41 PHE CD2 1 1
15 18072 1 1 41 PHE CE1 C -9.731 4.149 -20.845 1.00 . A A . 41 PHE CE1 1 1
15 18073 1 1 41 PHE CE2 C -7.385 4.286 -20.410 1.00 . A A . 41 PHE CE2 1 1
15 18074 1 1 41 PHE CG C -8.796 2.985 -18.958 1.00 . A A . 41 PHE CG 1 1
15 18075 1 1 41 PHE CZ C -8.479 4.626 -21.180 1.00 . A A . 41 PHE CZ 1 1
15 18076 1 1 41 PHE H H -11.049 0.058 -18.693 1.00 . A A . 41 PHE H 1 1
15 18077 1 1 41 PHE HA H -8.186 0.291 -18.595 1.00 . A A . 41 PHE HA 1 1
15 18078 1 1 41 PHE HB2 H -9.858 2.415 -17.237 1.00 . A A . 41 PHE HB2 1 1
15 18079 1 1 41 PHE HB3 H -8.110 2.239 -17.116 1.00 . A A . 41 PHE HB3 1 1
15 18080 1 1 41 PHE HD1 H -10.866 2.962 -19.478 1.00 . A A . 41 PHE HD1 1 1
15 18081 1 1 41 PHE HD2 H -6.688 3.205 -18.703 1.00 . A A . 41 PHE HD2 1 1
15 18082 1 1 41 PHE HE1 H -10.589 4.413 -21.445 1.00 . A A . 41 PHE HE1 1 1
15 18083 1 1 41 PHE HE2 H -6.404 4.657 -20.669 1.00 . A A . 41 PHE HE2 1 1
15 18084 1 1 41 PHE HZ H -8.356 5.263 -22.044 1.00 . A A . 41 PHE HZ 1 1
15 18085 1 1 41 PHE N N -10.198 0.405 -19.035 1.00 . A A . 41 PHE N 1 1
15 18086 1 1 41 PHE O O -10.262 -0.943 -16.701 1.00 . A A . 41 PHE O 1 1
15 18087 1 1 42 CYS C C -9.167 0.012 -13.586 1.00 . A A . 42 CYS C 1 1
15 18088 1 1 42 CYS CA C -8.415 -0.795 -14.640 1.00 . A A . 42 CYS CA 1 1
15 18089 1 1 42 CYS CB C -7.006 -1.119 -14.141 1.00 . A A . 42 CYS CB 1 1
15 18090 1 1 42 CYS H H -7.595 0.536 -16.067 1.00 . A A . 42 CYS H 1 1
15 18091 1 1 42 CYS HA H -8.946 -1.718 -14.816 1.00 . A A . 42 CYS HA 1 1
15 18092 1 1 42 CYS HB2 H -6.455 -0.198 -14.018 1.00 . A A . 42 CYS HB2 1 1
15 18093 1 1 42 CYS HB3 H -7.076 -1.620 -13.186 1.00 . A A . 42 CYS HB3 1 1
15 18094 1 1 42 CYS N N -8.350 -0.068 -15.902 1.00 . A A . 42 CYS N 1 1
15 18095 1 1 42 CYS O O -9.036 1.233 -13.515 1.00 . A A . 42 CYS O 1 1
15 18096 1 1 42 CYS SG S -6.048 -2.191 -15.260 1.00 . A A . 42 CYS SG 1 1
15 18097 1 1 43 GLN C C -9.821 0.783 -10.800 1.00 . A A . 43 GLN C 1 1
15 18098 1 1 43 GLN CA C -10.728 -0.029 -11.719 1.00 . A A . 43 GLN CA 1 1
15 18099 1 1 43 GLN CB C -11.501 -1.068 -10.906 1.00 . A A . 43 GLN CB 1 1
15 18100 1 1 43 GLN CD C -13.460 0.303 -10.088 1.00 . A A . 43 GLN CD 1 1
15 18101 1 1 43 GLN CG C -12.223 -0.484 -9.702 1.00 . A A . 43 GLN CG 1 1
15 18102 1 1 43 GLN H H -10.017 -1.652 -12.876 1.00 . A A . 43 GLN H 1 1
15 18103 1 1 43 GLN HA H -11.431 0.640 -12.192 1.00 . A A . 43 GLN HA 1 1
15 18104 1 1 43 GLN HB2 H -12.234 -1.536 -11.546 1.00 . A A . 43 GLN HB2 1 1
15 18105 1 1 43 GLN HB3 H -10.810 -1.819 -10.554 1.00 . A A . 43 GLN HB3 1 1
15 18106 1 1 43 GLN HE21 H -12.396 1.980 -10.174 1.00 . A A . 43 GLN HE21 1 1
15 18107 1 1 43 GLN HE22 H -14.077 2.138 -10.537 1.00 . A A . 43 GLN HE22 1 1
15 18108 1 1 43 GLN HG2 H -12.519 -1.291 -9.049 1.00 . A A . 43 GLN HG2 1 1
15 18109 1 1 43 GLN HG3 H -11.546 0.173 -9.176 1.00 . A A . 43 GLN HG3 1 1
15 18110 1 1 43 GLN N N -9.955 -0.681 -12.769 1.00 . A A . 43 GLN N 1 1
15 18111 1 1 43 GLN NE2 N -13.295 1.606 -10.286 1.00 . A A . 43 GLN NE2 1 1
15 18112 1 1 43 GLN O O -10.276 1.695 -10.111 1.00 . A A . 43 GLN O 1 1
15 18113 1 1 43 GLN OE1 O -14.552 -0.254 -10.208 1.00 . A A . 43 GLN OE1 1 1
15 18114 1 1 44 ALA C C -6.836 2.220 -10.753 1.00 . A A . 44 ALA C 1 1
15 18115 1 1 44 ALA CA C -7.565 1.141 -9.960 1.00 . A A . 44 ALA CA 1 1
15 18116 1 1 44 ALA CB C -6.570 0.153 -9.370 1.00 . A A . 44 ALA CB 1 1
15 18117 1 1 44 ALA H H -8.234 -0.293 -11.365 1.00 . A A . 44 ALA H 1 1
15 18118 1 1 44 ALA HA H -8.100 1.607 -9.144 1.00 . A A . 44 ALA HA 1 1
15 18119 1 1 44 ALA HB1 H -5.777 -0.027 -10.080 1.00 . A A . 44 ALA HB1 1 1
15 18120 1 1 44 ALA HB2 H -6.154 0.563 -8.461 1.00 . A A . 44 ALA HB2 1 1
15 18121 1 1 44 ALA HB3 H -7.074 -0.776 -9.148 1.00 . A A . 44 ALA HB3 1 1
15 18122 1 1 44 ALA N N -8.536 0.443 -10.794 1.00 . A A . 44 ALA N 1 1
15 18123 1 1 44 ALA O O -6.756 3.372 -10.325 1.00 . A A . 44 ALA O 1 1
15 18124 1 1 45 CYS C C -6.415 4.022 -13.035 1.00 . A A . 45 CYS C 1 1
15 18125 1 1 45 CYS CA C -5.579 2.774 -12.763 1.00 . A A . 45 CYS CA 1 1
15 18126 1 1 45 CYS CB C -5.200 2.102 -14.084 1.00 . A A . 45 CYS CB 1 1
15 18127 1 1 45 CYS H H -6.401 0.907 -12.198 1.00 . A A . 45 CYS H 1 1
15 18128 1 1 45 CYS HA H -4.678 3.065 -12.245 1.00 . A A . 45 CYS HA 1 1
15 18129 1 1 45 CYS HB2 H -6.094 1.714 -14.551 1.00 . A A . 45 CYS HB2 1 1
15 18130 1 1 45 CYS HB3 H -4.749 2.836 -14.736 1.00 . A A . 45 CYS HB3 1 1
15 18131 1 1 45 CYS N N -6.304 1.840 -11.910 1.00 . A A . 45 CYS N 1 1
15 18132 1 1 45 CYS O O -5.904 5.142 -13.008 1.00 . A A . 45 CYS O 1 1
15 18133 1 1 45 CYS SG S -4.026 0.721 -13.905 1.00 . A A . 45 CYS SG 1 1
15 18134 1 1 46 LEU C C -8.690 5.876 -12.384 1.00 . A A . 46 LEU C 1 1
15 18135 1 1 46 LEU CA C -8.608 4.928 -13.576 1.00 . A A . 46 LEU CA 1 1
15 18136 1 1 46 LEU CB C -10.002 4.398 -13.917 1.00 . A A . 46 LEU CB 1 1
15 18137 1 1 46 LEU CD1 C -11.393 3.136 -15.578 1.00 . A A . 46 LEU CD1 1 1
15 18138 1 1 46 LEU CD2 C -10.662 5.474 -16.083 1.00 . A A . 46 LEU CD2 1 1
15 18139 1 1 46 LEU CG C -10.288 4.166 -15.401 1.00 . A A . 46 LEU CG 1 1
15 18140 1 1 46 LEU H H -8.050 2.904 -13.306 1.00 . A A . 46 LEU H 1 1
15 18141 1 1 46 LEU HA H -8.220 5.469 -14.426 1.00 . A A . 46 LEU HA 1 1
15 18142 1 1 46 LEU HB2 H -10.133 3.457 -13.404 1.00 . A A . 46 LEU HB2 1 1
15 18143 1 1 46 LEU HB3 H -10.726 5.111 -13.547 1.00 . A A . 46 LEU HB3 1 1
15 18144 1 1 46 LEU HD11 H -11.678 3.089 -16.618 1.00 . A A . 46 LEU HD11 1 1
15 18145 1 1 46 LEU HD12 H -12.248 3.420 -14.982 1.00 . A A . 46 LEU HD12 1 1
15 18146 1 1 46 LEU HD13 H -11.036 2.168 -15.257 1.00 . A A . 46 LEU HD13 1 1
15 18147 1 1 46 LEU HD21 H -11.451 5.958 -15.526 1.00 . A A . 46 LEU HD21 1 1
15 18148 1 1 46 LEU HD22 H -11.002 5.272 -17.088 1.00 . A A . 46 LEU HD22 1 1
15 18149 1 1 46 LEU HD23 H -9.797 6.121 -16.119 1.00 . A A . 46 LEU HD23 1 1
15 18150 1 1 46 LEU HG H -9.396 3.783 -15.877 1.00 . A A . 46 LEU HG 1 1
15 18151 1 1 46 LEU N N -7.701 3.820 -13.298 1.00 . A A . 46 LEU N 1 1
15 18152 1 1 46 LEU O O -8.641 7.097 -12.543 1.00 . A A . 46 LEU O 1 1
15 18153 1 1 47 THR C C -7.664 6.979 -9.796 1.00 . A A . 47 THR C 1 1
15 18154 1 1 47 THR CA C -8.899 6.102 -9.970 1.00 . A A . 47 THR CA 1 1
15 18155 1 1 47 THR CB C -9.057 5.207 -8.726 1.00 . A A . 47 THR CB 1 1
15 18156 1 1 47 THR CG2 C -8.892 6.019 -7.450 1.00 . A A . 47 THR CG2 1 1
15 18157 1 1 47 THR H H -8.845 4.330 -11.127 1.00 . A A . 47 THR H 1 1
15 18158 1 1 47 THR HA H -9.771 6.735 -10.045 1.00 . A A . 47 THR HA 1 1
15 18159 1 1 47 THR HB H -8.293 4.443 -8.751 1.00 . A A . 47 THR HB 1 1
15 18160 1 1 47 THR HG1 H -10.839 4.851 -7.958 1.00 . A A . 47 THR HG1 1 1
15 18161 1 1 47 THR HG21 H -9.239 5.439 -6.608 1.00 . A A . 47 THR HG21 1 1
15 18162 1 1 47 THR HG22 H -9.471 6.927 -7.525 1.00 . A A . 47 THR HG22 1 1
15 18163 1 1 47 THR HG23 H -7.850 6.266 -7.313 1.00 . A A . 47 THR HG23 1 1
15 18164 1 1 47 THR N N -8.812 5.308 -11.189 1.00 . A A . 47 THR N 1 1
15 18165 1 1 47 THR O O -7.763 8.126 -9.360 1.00 . A A . 47 THR O 1 1
15 18166 1 1 47 THR OG1 O -10.344 4.579 -8.735 1.00 . A A . 47 THR OG1 1 1
15 18167 1 1 48 ALA C C -5.057 8.114 -11.206 1.00 . A A . 48 ALA C 1 1
15 18168 1 1 48 ALA CA C -5.249 7.168 -10.025 1.00 . A A . 48 ALA CA 1 1
15 18169 1 1 48 ALA CB C -4.078 6.202 -9.924 1.00 . A A . 48 ALA CB 1 1
15 18170 1 1 48 ALA H H -6.489 5.515 -10.482 1.00 . A A . 48 ALA H 1 1
15 18171 1 1 48 ALA HA H -5.285 7.748 -9.114 1.00 . A A . 48 ALA HA 1 1
15 18172 1 1 48 ALA HB1 H -3.196 6.738 -9.606 1.00 . A A . 48 ALA HB1 1 1
15 18173 1 1 48 ALA HB2 H -4.310 5.430 -9.205 1.00 . A A . 48 ALA HB2 1 1
15 18174 1 1 48 ALA HB3 H -3.899 5.753 -10.889 1.00 . A A . 48 ALA HB3 1 1
15 18175 1 1 48 ALA N N -6.503 6.433 -10.141 1.00 . A A . 48 ALA N 1 1
15 18176 1 1 48 ALA O O -4.354 9.119 -11.100 1.00 . A A . 48 ALA O 1 1
15 18177 1 1 49 ASN C C -6.560 9.775 -13.477 1.00 . A A . 49 ASN C 1 1
15 18178 1 1 49 ASN CA C -5.581 8.606 -13.531 1.00 . A A . 49 ASN CA 1 1
15 18179 1 1 49 ASN CB C -5.849 7.759 -14.777 1.00 . A A . 49 ASN CB 1 1
15 18180 1 1 49 ASN CG C -5.465 8.476 -16.057 1.00 . A A . 49 ASN CG 1 1
15 18181 1 1 49 ASN H H -6.231 6.972 -12.353 1.00 . A A . 49 ASN H 1 1
15 18182 1 1 49 ASN HA H -4.576 8.995 -13.581 1.00 . A A . 49 ASN HA 1 1
15 18183 1 1 49 ASN HB2 H -5.276 6.846 -14.714 1.00 . A A . 49 ASN HB2 1 1
15 18184 1 1 49 ASN HB3 H -6.900 7.518 -14.822 1.00 . A A . 49 ASN HB3 1 1
15 18185 1 1 49 ASN HD21 H -7.333 9.119 -16.286 1.00 . A A . 49 ASN HD21 1 1
15 18186 1 1 49 ASN HD22 H -6.216 9.605 -17.511 1.00 . A A . 49 ASN HD22 1 1
15 18187 1 1 49 ASN N N -5.685 7.786 -12.330 1.00 . A A . 49 ASN N 1 1
15 18188 1 1 49 ASN ND2 N -6.436 9.133 -16.681 1.00 . A A . 49 ASN ND2 1 1
15 18189 1 1 49 ASN O O -6.350 10.805 -14.119 1.00 . A A . 49 ASN O 1 1
15 18190 1 1 49 ASN OD1 O -4.310 8.440 -16.479 1.00 . A A . 49 ASN OD1 1 1
15 18191 1 1 50 HIS C C -8.271 11.622 -11.450 1.00 . A A . 50 HIS C 1 1
15 18192 1 1 50 HIS CA C -8.642 10.651 -12.568 1.00 . A A . 50 HIS CA 1 1
15 18193 1 1 50 HIS CB C -10.010 10.029 -12.286 1.00 . A A . 50 HIS CB 1 1
15 18194 1 1 50 HIS CD2 C -10.274 9.408 -14.791 1.00 . A A . 50 HIS CD2 1 1
15 18195 1 1 50 HIS CE1 C -12.072 8.165 -14.625 1.00 . A A . 50 HIS CE1 1 1
15 18196 1 1 50 HIS CG C -10.631 9.381 -13.485 1.00 . A A . 50 HIS CG 1 1
15 18197 1 1 50 HIS H H -7.742 8.766 -12.220 1.00 . A A . 50 HIS H 1 1
15 18198 1 1 50 HIS HA H -8.688 11.195 -13.499 1.00 . A A . 50 HIS HA 1 1
15 18199 1 1 50 HIS HB2 H -9.905 9.276 -11.520 1.00 . A A . 50 HIS HB2 1 1
15 18200 1 1 50 HIS HB3 H -10.683 10.799 -11.938 1.00 . A A . 50 HIS HB3 1 1
15 18201 1 1 50 HIS HD2 H -9.428 9.932 -15.214 1.00 . A A . 50 HIS HD2 1 1
15 18202 1 1 50 HIS HE1 H -12.909 7.530 -14.875 1.00 . A A . 50 HIS HE1 1 1
15 18203 1 1 50 HIS HE2 H -11.132 8.410 -16.428 1.00 . A A . 50 HIS HE2 1 1
15 18204 1 1 50 HIS N N -7.630 9.609 -12.707 1.00 . A A . 50 HIS N 1 1
15 18205 1 1 50 HIS ND1 N -11.762 8.595 -13.415 1.00 . A A . 50 HIS ND1 1 1
15 18206 1 1 50 HIS NE2 N -11.185 8.644 -15.478 1.00 . A A . 50 HIS NE2 1 1
15 18207 1 1 50 HIS O O -8.375 12.838 -11.610 1.00 . A A . 50 HIS O 1 1
15 18208 1 1 51 LYS C C -6.220 12.730 -9.493 1.00 . A A . 51 LYS C 1 1
15 18209 1 1 51 LYS CA C -7.454 11.893 -9.173 1.00 . A A . 51 LYS CA 1 1
15 18210 1 1 51 LYS CB C -7.180 11.005 -7.957 1.00 . A A . 51 LYS CB 1 1
15 18211 1 1 51 LYS CD C -5.502 9.671 -6.647 1.00 . A A . 51 LYS CD 1 1
15 18212 1 1 51 LYS CE C -4.176 8.929 -6.700 1.00 . A A . 51 LYS CE 1 1
15 18213 1 1 51 LYS CG C -5.793 10.385 -7.956 1.00 . A A . 51 LYS CG 1 1
15 18214 1 1 51 LYS H H -7.779 10.100 -10.251 1.00 . A A . 51 LYS H 1 1
15 18215 1 1 51 LYS HA H -8.275 12.556 -8.947 1.00 . A A . 51 LYS HA 1 1
15 18216 1 1 51 LYS HB2 H -7.286 11.599 -7.061 1.00 . A A . 51 LYS HB2 1 1
15 18217 1 1 51 LYS HB3 H -7.908 10.207 -7.938 1.00 . A A . 51 LYS HB3 1 1
15 18218 1 1 51 LYS HD2 H -5.463 10.399 -5.851 1.00 . A A . 51 LYS HD2 1 1
15 18219 1 1 51 LYS HD3 H -6.294 8.962 -6.451 1.00 . A A . 51 LYS HD3 1 1
15 18220 1 1 51 LYS HE2 H -4.168 8.176 -5.927 1.00 . A A . 51 LYS HE2 1 1
15 18221 1 1 51 LYS HE3 H -4.082 8.454 -7.666 1.00 . A A . 51 LYS HE3 1 1
15 18222 1 1 51 LYS HG2 H -5.727 9.673 -8.765 1.00 . A A . 51 LYS HG2 1 1
15 18223 1 1 51 LYS HG3 H -5.060 11.166 -8.101 1.00 . A A . 51 LYS HG3 1 1
15 18224 1 1 51 LYS HZ1 H -3.195 10.467 -5.682 1.00 . A A . 51 LYS HZ1 1 1
15 18225 1 1 51 LYS HZ2 H -2.876 10.432 -7.343 1.00 . A A . 51 LYS HZ2 1 1
15 18226 1 1 51 LYS HZ3 H -2.155 9.295 -6.320 1.00 . A A . 51 LYS HZ3 1 1
15 18227 1 1 51 LYS N N -7.840 11.076 -10.318 1.00 . A A . 51 LYS N 1 1
15 18228 1 1 51 LYS NZ N -3.019 9.845 -6.497 1.00 . A A . 51 LYS NZ 1 1
15 18229 1 1 51 LYS O O -6.091 13.865 -9.036 1.00 . A A . 51 LYS O 1 1
15 18230 1 1 52 LYS C C -4.393 14.283 -11.114 1.00 . A A . 52 LYS C 1 1
15 18231 1 1 52 LYS CA C -4.091 12.856 -10.668 1.00 . A A . 52 LYS CA 1 1
15 18232 1 1 52 LYS CB C -3.382 12.098 -11.792 1.00 . A A . 52 LYS CB 1 1
15 18233 1 1 52 LYS CD C -1.422 13.668 -11.737 1.00 . A A . 52 LYS CD 1 1
15 18234 1 1 52 LYS CE C -0.163 14.014 -12.516 1.00 . A A . 52 LYS CE 1 1
15 18235 1 1 52 LYS CG C -2.445 12.966 -12.614 1.00 . A A . 52 LYS CG 1 1
15 18236 1 1 52 LYS H H -5.473 11.253 -10.616 1.00 . A A . 52 LYS H 1 1
15 18237 1 1 52 LYS HA H -3.444 12.891 -9.804 1.00 . A A . 52 LYS HA 1 1
15 18238 1 1 52 LYS HB2 H -2.807 11.292 -11.359 1.00 . A A . 52 LYS HB2 1 1
15 18239 1 1 52 LYS HB3 H -4.127 11.681 -12.454 1.00 . A A . 52 LYS HB3 1 1
15 18240 1 1 52 LYS HD2 H -1.855 14.579 -11.352 1.00 . A A . 52 LYS HD2 1 1
15 18241 1 1 52 LYS HD3 H -1.159 13.018 -10.914 1.00 . A A . 52 LYS HD3 1 1
15 18242 1 1 52 LYS HE2 H -0.420 14.711 -13.299 1.00 . A A . 52 LYS HE2 1 1
15 18243 1 1 52 LYS HE3 H 0.547 14.473 -11.844 1.00 . A A . 52 LYS HE3 1 1
15 18244 1 1 52 LYS HG2 H -1.925 12.343 -13.327 1.00 . A A . 52 LYS HG2 1 1
15 18245 1 1 52 LYS HG3 H -3.026 13.710 -13.140 1.00 . A A . 52 LYS HG3 1 1
15 18246 1 1 52 LYS HZ1 H -0.103 11.962 -12.904 1.00 . A A . 52 LYS HZ1 1 1
15 18247 1 1 52 LYS HZ2 H 1.424 12.677 -12.758 1.00 . A A . 52 LYS HZ2 1 1
15 18248 1 1 52 LYS HZ3 H 0.510 12.915 -14.161 1.00 . A A . 52 LYS HZ3 1 1
15 18249 1 1 52 LYS N N -5.314 12.162 -10.283 1.00 . A A . 52 LYS N 1 1
15 18250 1 1 52 LYS NZ N 0.460 12.807 -13.128 1.00 . A A . 52 LYS NZ 1 1
15 18251 1 1 52 LYS O O -3.992 15.246 -10.460 1.00 . A A . 52 LYS O 1 1
15 18252 1 1 53 SER C C -5.994 16.630 -11.665 1.00 . A A . 53 SER C 1 1
15 18253 1 1 53 SER CA C -5.455 15.721 -12.766 1.00 . A A . 53 SER CA 1 1
15 18254 1 1 53 SER CB C -6.494 15.578 -13.879 1.00 . A A . 53 SER CB 1 1
15 18255 1 1 53 SER H H -5.392 13.606 -12.708 1.00 . A A . 53 SER H 1 1
15 18256 1 1 53 SER HA H -4.559 16.165 -13.176 1.00 . A A . 53 SER HA 1 1
15 18257 1 1 53 SER HB2 H -6.908 16.548 -14.109 1.00 . A A . 53 SER HB2 1 1
15 18258 1 1 53 SER HB3 H -6.020 15.170 -14.760 1.00 . A A . 53 SER HB3 1 1
15 18259 1 1 53 SER HG H -8.317 15.236 -13.247 1.00 . A A . 53 SER HG 1 1
15 18260 1 1 53 SER N N -5.102 14.412 -12.231 1.00 . A A . 53 SER N 1 1
15 18261 1 1 53 SER O O -5.659 17.813 -11.602 1.00 . A A . 53 SER O 1 1
15 18262 1 1 53 SER OG O -7.547 14.715 -13.486 1.00 . A A . 53 SER OG 1 1
15 18263 1 1 54 MET C C -6.369 17.711 -9.032 1.00 . A A . 54 MET C 1 1
15 18264 1 1 54 MET CA C -7.417 16.826 -9.700 1.00 . A A . 54 MET CA 1 1
15 18265 1 1 54 MET CB C -8.033 15.879 -8.670 1.00 . A A . 54 MET CB 1 1
15 18266 1 1 54 MET CE C -11.035 15.460 -9.795 1.00 . A A . 54 MET CE 1 1
15 18267 1 1 54 MET CG C -9.234 16.466 -7.945 1.00 . A A . 54 MET CG 1 1
15 18268 1 1 54 MET H H -7.061 15.120 -10.902 1.00 . A A . 54 MET H 1 1
15 18269 1 1 54 MET HA H -8.194 17.455 -10.109 1.00 . A A . 54 MET HA 1 1
15 18270 1 1 54 MET HB2 H -8.349 14.976 -9.172 1.00 . A A . 54 MET HB2 1 1
15 18271 1 1 54 MET HB3 H -7.284 15.628 -7.934 1.00 . A A . 54 MET HB3 1 1
15 18272 1 1 54 MET HE1 H -10.228 14.746 -9.717 1.00 . A A . 54 MET HE1 1 1
15 18273 1 1 54 MET HE2 H -11.899 15.085 -9.267 1.00 . A A . 54 MET HE2 1 1
15 18274 1 1 54 MET HE3 H -11.285 15.608 -10.835 1.00 . A A . 54 MET HE3 1 1
15 18275 1 1 54 MET HG2 H -9.647 15.713 -7.291 1.00 . A A . 54 MET HG2 1 1
15 18276 1 1 54 MET HG3 H -8.904 17.309 -7.357 1.00 . A A . 54 MET HG3 1 1
15 18277 1 1 54 MET N N -6.831 16.068 -10.800 1.00 . A A . 54 MET N 1 1
15 18278 1 1 54 MET O O -6.678 18.805 -8.557 1.00 . A A . 54 MET O 1 1
15 18279 1 1 54 MET SD S -10.525 17.019 -9.076 1.00 . A A . 54 MET SD 1 1
15 18280 1 1 55 LEU C C -3.675 19.199 -9.229 1.00 . A A . 55 LEU C 1 1
15 18281 1 1 55 LEU CA C -4.037 17.980 -8.387 1.00 . A A . 55 LEU CA 1 1
15 18282 1 1 55 LEU CB C -2.812 17.081 -8.217 1.00 . A A . 55 LEU CB 1 1
15 18283 1 1 55 LEU CD1 C -3.519 14.904 -7.194 1.00 . A A . 55 LEU CD1 1 1
15 18284 1 1 55 LEU CD2 C -1.351 15.953 -6.520 1.00 . A A . 55 LEU CD2 1 1
15 18285 1 1 55 LEU CG C -2.785 16.214 -6.957 1.00 . A A . 55 LEU CG 1 1
15 18286 1 1 55 LEU H H -4.946 16.355 -9.393 1.00 . A A . 55 LEU H 1 1
15 18287 1 1 55 LEU HA H -4.367 18.314 -7.415 1.00 . A A . 55 LEU HA 1 1
15 18288 1 1 55 LEU HB2 H -2.762 16.423 -9.071 1.00 . A A . 55 LEU HB2 1 1
15 18289 1 1 55 LEU HB3 H -1.937 17.715 -8.202 1.00 . A A . 55 LEU HB3 1 1
15 18290 1 1 55 LEU HD11 H -4.006 14.934 -8.157 1.00 . A A . 55 LEU HD11 1 1
15 18291 1 1 55 LEU HD12 H -4.259 14.761 -6.421 1.00 . A A . 55 LEU HD12 1 1
15 18292 1 1 55 LEU HD13 H -2.813 14.087 -7.172 1.00 . A A . 55 LEU HD13 1 1
15 18293 1 1 55 LEU HD21 H -0.840 16.894 -6.380 1.00 . A A . 55 LEU HD21 1 1
15 18294 1 1 55 LEU HD22 H -0.843 15.376 -7.280 1.00 . A A . 55 LEU HD22 1 1
15 18295 1 1 55 LEU HD23 H -1.352 15.401 -5.591 1.00 . A A . 55 LEU HD23 1 1
15 18296 1 1 55 LEU HG H -3.289 16.739 -6.157 1.00 . A A . 55 LEU HG 1 1
15 18297 1 1 55 LEU N N -5.131 17.232 -8.998 1.00 . A A . 55 LEU N 1 1
15 18298 1 1 55 LEU O O -3.331 20.254 -8.696 1.00 . A A . 55 LEU O 1 1
15 18299 1 1 56 ASP C C -4.565 20.344 -12.470 1.00 . A A . 56 ASP C 1 1
15 18300 1 1 56 ASP CA C -3.439 20.137 -11.462 1.00 . A A . 56 ASP CA 1 1
15 18301 1 1 56 ASP CB C -2.128 19.851 -12.195 1.00 . A A . 56 ASP CB 1 1
15 18302 1 1 56 ASP CG C -1.601 21.065 -12.935 1.00 . A A . 56 ASP CG 1 1
15 18303 1 1 56 ASP H H -4.036 18.182 -10.911 1.00 . A A . 56 ASP H 1 1
15 18304 1 1 56 ASP HA H -3.326 21.038 -10.879 1.00 . A A . 56 ASP HA 1 1
15 18305 1 1 56 ASP HB2 H -1.383 19.539 -11.478 1.00 . A A . 56 ASP HB2 1 1
15 18306 1 1 56 ASP HB3 H -2.288 19.058 -12.910 1.00 . A A . 56 ASP HB3 1 1
15 18307 1 1 56 ASP N N -3.756 19.047 -10.546 1.00 . A A . 56 ASP N 1 1
15 18308 1 1 56 ASP O O -5.236 21.376 -12.465 1.00 . A A . 56 ASP O 1 1
15 18309 1 1 56 ASP OD1 O -1.034 21.962 -12.276 1.00 . A A . 56 ASP OD1 1 1
15 18310 1 1 56 ASP OD2 O -1.756 21.119 -14.173 1.00 . A A . 56 ASP OD2 1 1
15 18311 1 1 57 LYS C C -7.179 19.130 -13.745 1.00 . A A . 57 LYS C 1 1
15 18312 1 1 57 LYS CA C -5.811 19.428 -14.350 1.00 . A A . 57 LYS CA 1 1
15 18313 1 1 57 LYS CB C -5.518 18.442 -15.484 1.00 . A A . 57 LYS CB 1 1
15 18314 1 1 57 LYS CD C -3.610 17.490 -16.811 1.00 . A A . 57 LYS CD 1 1
15 18315 1 1 57 LYS CE C -2.533 17.816 -17.835 1.00 . A A . 57 LYS CE 1 1
15 18316 1 1 57 LYS CG C -4.239 18.751 -16.242 1.00 . A A . 57 LYS CG 1 1
15 18317 1 1 57 LYS H H -4.199 18.557 -13.290 1.00 . A A . 57 LYS H 1 1
15 18318 1 1 57 LYS HA H -5.818 20.431 -14.749 1.00 . A A . 57 LYS HA 1 1
15 18319 1 1 57 LYS HB2 H -5.435 17.449 -15.069 1.00 . A A . 57 LYS HB2 1 1
15 18320 1 1 57 LYS HB3 H -6.341 18.463 -16.184 1.00 . A A . 57 LYS HB3 1 1
15 18321 1 1 57 LYS HD2 H -3.165 16.924 -16.006 1.00 . A A . 57 LYS HD2 1 1
15 18322 1 1 57 LYS HD3 H -4.379 16.897 -17.287 1.00 . A A . 57 LYS HD3 1 1
15 18323 1 1 57 LYS HE2 H -1.976 18.674 -17.490 1.00 . A A . 57 LYS HE2 1 1
15 18324 1 1 57 LYS HE3 H -1.871 16.968 -17.924 1.00 . A A . 57 LYS HE3 1 1
15 18325 1 1 57 LYS HG2 H -4.466 19.425 -17.055 1.00 . A A . 57 LYS HG2 1 1
15 18326 1 1 57 LYS HG3 H -3.536 19.220 -15.568 1.00 . A A . 57 LYS HG3 1 1
15 18327 1 1 57 LYS HZ1 H -3.145 17.258 -19.753 1.00 . A A . 57 LYS HZ1 1 1
15 18328 1 1 57 LYS HZ2 H -2.534 18.833 -19.659 1.00 . A A . 57 LYS HZ2 1 1
15 18329 1 1 57 LYS HZ3 H -4.080 18.490 -19.067 1.00 . A A . 57 LYS HZ3 1 1
15 18330 1 1 57 LYS N N -4.767 19.356 -13.335 1.00 . A A . 57 LYS N 1 1
15 18331 1 1 57 LYS NZ N -3.114 18.120 -19.172 1.00 . A A . 57 LYS NZ 1 1
15 18332 1 1 57 LYS O O -7.999 18.440 -14.349 1.00 . A A . 57 LYS O 1 1
15 18333 1 1 58 GLY C C -9.451 18.261 -12.459 1.00 . A A . 58 GLY C 1 1
15 18334 1 1 58 GLY CA C -8.690 19.438 -11.882 1.00 . A A . 58 GLY CA 1 1
15 18335 1 1 58 GLY H H -6.728 20.200 -12.114 1.00 . A A . 58 GLY H 1 1
15 18336 1 1 58 GLY HA2 H -8.508 19.257 -10.834 1.00 . A A . 58 GLY HA2 1 1
15 18337 1 1 58 GLY HA3 H -9.295 20.327 -11.984 1.00 . A A . 58 GLY HA3 1 1
15 18338 1 1 58 GLY N N -7.419 19.658 -12.548 1.00 . A A . 58 GLY N 1 1
15 18339 1 1 58 GLY O O -9.188 17.112 -12.107 1.00 . A A . 58 GLY O 1 1
15 18340 1 1 59 GLU C C -10.329 16.574 -14.808 1.00 . A A . 59 GLU C 1 1
15 18341 1 1 59 GLU CA C -11.202 17.503 -13.970 1.00 . A A . 59 GLU CA 1 1
15 18342 1 1 59 GLU CB C -12.294 18.122 -14.845 1.00 . A A . 59 GLU CB 1 1
15 18343 1 1 59 GLU CD C -11.592 20.465 -15.478 1.00 . A A . 59 GLU CD 1 1
15 18344 1 1 59 GLU CG C -11.756 19.030 -15.939 1.00 . A A . 59 GLU CG 1 1
15 18345 1 1 59 GLU H H -10.562 19.484 -13.586 1.00 . A A . 59 GLU H 1 1
15 18346 1 1 59 GLU HA H -11.667 16.928 -13.184 1.00 . A A . 59 GLU HA 1 1
15 18347 1 1 59 GLU HB2 H -12.859 17.328 -15.310 1.00 . A A . 59 GLU HB2 1 1
15 18348 1 1 59 GLU HB3 H -12.954 18.702 -14.218 1.00 . A A . 59 GLU HB3 1 1
15 18349 1 1 59 GLU HG2 H -10.793 18.658 -16.256 1.00 . A A . 59 GLU HG2 1 1
15 18350 1 1 59 GLU HG3 H -12.441 19.011 -16.774 1.00 . A A . 59 GLU HG3 1 1
15 18351 1 1 59 GLU N N -10.399 18.548 -13.346 1.00 . A A . 59 GLU N 1 1
15 18352 1 1 59 GLU O O -9.486 17.027 -15.582 1.00 . A A . 59 GLU O 1 1
15 18353 1 1 59 GLU OE1 O -10.530 20.788 -14.907 1.00 . A A . 59 GLU OE1 1 1
15 18354 1 1 59 GLU OE2 O -12.528 21.265 -15.688 1.00 . A A . 59 GLU OE2 1 1
15 18355 1 1 60 SER C C -10.235 14.194 -16.836 1.00 . A A . 60 SER C 1 1
15 18356 1 1 60 SER CA C -9.768 14.277 -15.386 1.00 . A A . 60 SER CA 1 1
15 18357 1 1 60 SER CB C -9.893 12.905 -14.719 1.00 . A A . 60 SER CB 1 1
15 18358 1 1 60 SER H H -11.225 14.971 -14.016 1.00 . A A . 60 SER H 1 1
15 18359 1 1 60 SER HA H -8.732 14.582 -15.371 1.00 . A A . 60 SER HA 1 1
15 18360 1 1 60 SER HB2 H -9.180 12.227 -15.161 1.00 . A A . 60 SER HB2 1 1
15 18361 1 1 60 SER HB3 H -9.691 13.003 -13.662 1.00 . A A . 60 SER HB3 1 1
15 18362 1 1 60 SER HG H -11.290 11.581 -14.354 1.00 . A A . 60 SER HG 1 1
15 18363 1 1 60 SER N N -10.538 15.271 -14.648 1.00 . A A . 60 SER N 1 1
15 18364 1 1 60 SER O O -11.134 14.925 -17.253 1.00 . A A . 60 SER O 1 1
15 18365 1 1 60 SER OG O -11.195 12.373 -14.888 1.00 . A A . 60 SER OG 1 1
15 18366 1 1 61 SER C C -9.291 11.882 -19.581 1.00 . A A . 61 SER C 1 1
15 18367 1 1 61 SER CA C -9.968 13.122 -19.005 1.00 . A A . 61 SER CA 1 1
15 18368 1 1 61 SER CB C -9.565 14.358 -19.812 1.00 . A A . 61 SER CB 1 1
15 18369 1 1 61 SER H H -8.910 12.745 -17.210 1.00 . A A . 61 SER H 1 1
15 18370 1 1 61 SER HA H -11.038 12.995 -19.067 1.00 . A A . 61 SER HA 1 1
15 18371 1 1 61 SER HB2 H -8.672 14.788 -19.384 1.00 . A A . 61 SER HB2 1 1
15 18372 1 1 61 SER HB3 H -9.371 14.069 -20.835 1.00 . A A . 61 SER HB3 1 1
15 18373 1 1 61 SER HG H -11.438 14.905 -19.636 1.00 . A A . 61 SER HG 1 1
15 18374 1 1 61 SER N N -9.618 13.298 -17.600 1.00 . A A . 61 SER N 1 1
15 18375 1 1 61 SER O O -8.095 11.665 -19.385 1.00 . A A . 61 SER O 1 1
15 18376 1 1 61 SER OG O -10.594 15.332 -19.799 1.00 . A A . 61 SER OG 1 1
15 18377 1 1 62 CYS C C -8.085 10.027 -21.307 1.00 . A A . 62 CYS C 1 1
15 18378 1 1 62 CYS CA C -9.544 9.851 -20.898 1.00 . A A . 62 CYS CA 1 1
15 18379 1 1 62 CYS CB C -10.383 9.462 -22.118 1.00 . A A . 62 CYS CB 1 1
15 18380 1 1 62 CYS H H -11.013 11.296 -20.414 1.00 . A A . 62 CYS H 1 1
15 18381 1 1 62 CYS HA H -9.607 9.062 -20.164 1.00 . A A . 62 CYS HA 1 1
15 18382 1 1 62 CYS HB2 H -11.428 9.472 -21.844 1.00 . A A . 62 CYS HB2 1 1
15 18383 1 1 62 CYS HB3 H -10.216 10.183 -22.904 1.00 . A A . 62 CYS HB3 1 1
15 18384 1 1 62 CYS N N -10.066 11.070 -20.293 1.00 . A A . 62 CYS N 1 1
15 18385 1 1 62 CYS O O -7.745 10.868 -22.140 1.00 . A A . 62 CYS O 1 1
15 18386 1 1 62 CYS SG S -10.002 7.811 -22.787 1.00 . A A . 62 CYS SG 1 1
15 18387 1 1 63 PRO C C -5.433 8.751 -22.391 1.00 . A A . 63 PRO C 1 1
15 18388 1 1 63 PRO CA C -5.763 9.263 -20.993 1.00 . A A . 63 PRO CA 1 1
15 18389 1 1 63 PRO CB C -5.160 8.342 -19.930 1.00 . A A . 63 PRO CB 1 1
15 18390 1 1 63 PRO CD C -7.535 8.191 -19.705 1.00 . A A . 63 PRO CD 1 1
15 18391 1 1 63 PRO CG C -6.261 7.404 -19.573 1.00 . A A . 63 PRO CG 1 1
15 18392 1 1 63 PRO HA H -5.367 10.261 -20.874 1.00 . A A . 63 PRO HA 1 1
15 18393 1 1 63 PRO HB2 H -4.311 7.816 -20.345 1.00 . A A . 63 PRO HB2 1 1
15 18394 1 1 63 PRO HB3 H -4.847 8.926 -19.078 1.00 . A A . 63 PRO HB3 1 1
15 18395 1 1 63 PRO HD2 H -8.336 7.557 -20.055 1.00 . A A . 63 PRO HD2 1 1
15 18396 1 1 63 PRO HD3 H -7.796 8.647 -18.761 1.00 . A A . 63 PRO HD3 1 1
15 18397 1 1 63 PRO HG2 H -6.265 6.566 -20.254 1.00 . A A . 63 PRO HG2 1 1
15 18398 1 1 63 PRO HG3 H -6.136 7.061 -18.557 1.00 . A A . 63 PRO HG3 1 1
15 18399 1 1 63 PRO N N -7.200 9.216 -20.708 1.00 . A A . 63 PRO N 1 1
15 18400 1 1 63 PRO O O -4.266 8.665 -22.773 1.00 . A A . 63 PRO O 1 1
15 18401 1 1 64 VAL C C -6.767 8.927 -25.539 1.00 . A A . 64 VAL C 1 1
15 18402 1 1 64 VAL CA C -6.289 7.910 -24.509 1.00 . A A . 64 VAL CA 1 1
15 18403 1 1 64 VAL CB C -7.046 6.585 -24.722 1.00 . A A . 64 VAL CB 1 1
15 18404 1 1 64 VAL CG1 C -6.937 6.135 -26.171 1.00 . A A . 64 VAL CG1 1 1
15 18405 1 1 64 VAL CG2 C -6.517 5.513 -23.782 1.00 . A A . 64 VAL CG2 1 1
15 18406 1 1 64 VAL H H -7.376 8.503 -22.793 1.00 . A A . 64 VAL H 1 1
15 18407 1 1 64 VAL HA H -5.235 7.727 -24.660 1.00 . A A . 64 VAL HA 1 1
15 18408 1 1 64 VAL HB H -8.089 6.750 -24.497 1.00 . A A . 64 VAL HB 1 1
15 18409 1 1 64 VAL HG11 H -5.980 6.437 -26.571 1.00 . A A . 64 VAL HG11 1 1
15 18410 1 1 64 VAL HG12 H -7.028 5.060 -26.223 1.00 . A A . 64 VAL HG12 1 1
15 18411 1 1 64 VAL HG13 H -7.727 6.592 -26.750 1.00 . A A . 64 VAL HG13 1 1
15 18412 1 1 64 VAL HG21 H -5.483 5.308 -24.014 1.00 . A A . 64 VAL HG21 1 1
15 18413 1 1 64 VAL HG22 H -6.596 5.859 -22.762 1.00 . A A . 64 VAL HG22 1 1
15 18414 1 1 64 VAL HG23 H -7.099 4.610 -23.901 1.00 . A A . 64 VAL HG23 1 1
15 18415 1 1 64 VAL N N -6.469 8.412 -23.152 1.00 . A A . 64 VAL N 1 1
15 18416 1 1 64 VAL O O -6.071 9.215 -26.513 1.00 . A A . 64 VAL O 1 1
15 18417 1 1 65 CYS C C -8.845 11.755 -25.492 1.00 . A A . 65 CYS C 1 1
15 18418 1 1 65 CYS CA C -8.533 10.455 -26.227 1.00 . A A . 65 CYS CA 1 1
15 18419 1 1 65 CYS CB C -9.805 9.904 -26.874 1.00 . A A . 65 CYS CB 1 1
15 18420 1 1 65 CYS H H -8.468 9.199 -24.524 1.00 . A A . 65 CYS H 1 1
15 18421 1 1 65 CYS HA H -7.806 10.658 -26.998 1.00 . A A . 65 CYS HA 1 1
15 18422 1 1 65 CYS HB2 H -10.185 10.630 -27.577 1.00 . A A . 65 CYS HB2 1 1
15 18423 1 1 65 CYS HB3 H -9.566 8.992 -27.401 1.00 . A A . 65 CYS HB3 1 1
15 18424 1 1 65 CYS N N -7.960 9.469 -25.318 1.00 . A A . 65 CYS N 1 1
15 18425 1 1 65 CYS O O -9.106 12.785 -26.114 1.00 . A A . 65 CYS O 1 1
15 18426 1 1 65 CYS SG S -11.139 9.529 -25.691 1.00 . A A . 65 CYS SG 1 1
15 18427 1 1 66 ARG C C -10.408 13.530 -23.768 1.00 . A A . 66 ARG C 1 1
15 18428 1 1 66 ARG CA C -9.098 12.872 -23.344 1.00 . A A . 66 ARG CA 1 1
15 18429 1 1 66 ARG CB C -7.951 13.879 -23.447 1.00 . A A . 66 ARG CB 1 1
15 18430 1 1 66 ARG CD C -5.777 12.619 -23.482 1.00 . A A . 66 ARG CD 1 1
15 18431 1 1 66 ARG CG C -6.718 13.480 -22.654 1.00 . A A . 66 ARG CG 1 1
15 18432 1 1 66 ARG CZ C -3.358 12.294 -23.769 1.00 . A A . 66 ARG CZ 1 1
15 18433 1 1 66 ARG H H -8.603 10.849 -23.725 1.00 . A A . 66 ARG H 1 1
15 18434 1 1 66 ARG HA H -9.188 12.545 -22.319 1.00 . A A . 66 ARG HA 1 1
15 18435 1 1 66 ARG HB2 H -7.668 13.980 -24.484 1.00 . A A . 66 ARG HB2 1 1
15 18436 1 1 66 ARG HB3 H -8.295 14.835 -23.081 1.00 . A A . 66 ARG HB3 1 1
15 18437 1 1 66 ARG HD2 H -6.047 11.582 -23.346 1.00 . A A . 66 ARG HD2 1 1
15 18438 1 1 66 ARG HD3 H -5.889 12.886 -24.522 1.00 . A A . 66 ARG HD3 1 1
15 18439 1 1 66 ARG HE H -4.201 13.325 -22.285 1.00 . A A . 66 ARG HE 1 1
15 18440 1 1 66 ARG HG2 H -6.193 14.374 -22.348 1.00 . A A . 66 ARG HG2 1 1
15 18441 1 1 66 ARG HG3 H -7.026 12.925 -21.781 1.00 . A A . 66 ARG HG3 1 1
15 18442 1 1 66 ARG HH11 H -4.506 11.422 -25.184 1.00 . A A . 66 ARG HH11 1 1
15 18443 1 1 66 ARG HH12 H -2.798 11.201 -25.375 1.00 . A A . 66 ARG HH12 1 1
15 18444 1 1 66 ARG HH21 H -1.950 13.041 -22.525 1.00 . A A . 66 ARG HH21 1 1
15 18445 1 1 66 ARG HH22 H -1.346 12.121 -23.861 1.00 . A A . 66 ARG HH22 1 1
15 18446 1 1 66 ARG N N -8.817 11.699 -24.164 1.00 . A A . 66 ARG N 1 1
15 18447 1 1 66 ARG NE N -4.382 12.800 -23.092 1.00 . A A . 66 ARG NE 1 1
15 18448 1 1 66 ARG NH1 N -3.572 11.580 -24.866 1.00 . A A . 66 ARG NH1 1 1
15 18449 1 1 66 ARG NH2 N -2.116 12.503 -23.351 1.00 . A A . 66 ARG NH2 1 1
15 18450 1 1 66 ARG O O -10.445 14.724 -24.068 1.00 . A A . 66 ARG O 1 1
15 18451 1 1 67 ILE C C -13.499 13.901 -22.992 1.00 . A A . 67 ILE C 1 1
15 18452 1 1 67 ILE CA C -12.790 13.252 -24.176 1.00 . A A . 67 ILE CA 1 1
15 18453 1 1 67 ILE CB C -13.682 12.132 -24.743 1.00 . A A . 67 ILE CB 1 1
15 18454 1 1 67 ILE CD1 C -15.483 11.763 -26.504 1.00 . A A . 67 ILE CD1 1 1
15 18455 1 1 67 ILE CG1 C -14.853 12.730 -25.526 1.00 . A A . 67 ILE CG1 1 1
15 18456 1 1 67 ILE CG2 C -14.190 11.240 -23.620 1.00 . A A . 67 ILE CG2 1 1
15 18457 1 1 67 ILE H H -11.386 11.802 -23.540 1.00 . A A . 67 ILE H 1 1
15 18458 1 1 67 ILE HA H -12.645 13.995 -24.947 1.00 . A A . 67 ILE HA 1 1
15 18459 1 1 67 ILE HB H -13.085 11.528 -25.408 1.00 . A A . 67 ILE HB 1 1
15 18460 1 1 67 ILE HD11 H -16.557 11.878 -26.482 1.00 . A A . 67 ILE HD11 1 1
15 18461 1 1 67 ILE HD12 H -15.120 11.970 -27.500 1.00 . A A . 67 ILE HD12 1 1
15 18462 1 1 67 ILE HD13 H -15.224 10.752 -26.229 1.00 . A A . 67 ILE HD13 1 1
15 18463 1 1 67 ILE HG12 H -15.617 13.045 -24.834 1.00 . A A . 67 ILE HG12 1 1
15 18464 1 1 67 ILE HG13 H -14.503 13.587 -26.084 1.00 . A A . 67 ILE HG13 1 1
15 18465 1 1 67 ILE HG21 H -14.604 11.852 -22.833 1.00 . A A . 67 ILE HG21 1 1
15 18466 1 1 67 ILE HG22 H -14.954 10.580 -24.003 1.00 . A A . 67 ILE HG22 1 1
15 18467 1 1 67 ILE HG23 H -13.372 10.654 -23.228 1.00 . A A . 67 ILE HG23 1 1
15 18468 1 1 67 ILE N N -11.479 12.745 -23.790 1.00 . A A . 67 ILE N 1 1
15 18469 1 1 67 ILE O O -13.121 13.693 -21.839 1.00 . A A . 67 ILE O 1 1
15 18470 1 1 68 SER C C -16.269 14.411 -21.572 1.00 . A A . 68 SER C 1 1
15 18471 1 1 68 SER CA C -15.291 15.369 -22.245 1.00 . A A . 68 SER CA 1 1
15 18472 1 1 68 SER CB C -16.050 16.558 -22.836 1.00 . A A . 68 SER CB 1 1
15 18473 1 1 68 SER H H -14.782 14.813 -24.224 1.00 . A A . 68 SER H 1 1
15 18474 1 1 68 SER HA H -14.592 15.730 -21.506 1.00 . A A . 68 SER HA 1 1
15 18475 1 1 68 SER HB2 H -16.356 17.219 -22.039 1.00 . A A . 68 SER HB2 1 1
15 18476 1 1 68 SER HB3 H -15.404 17.092 -23.518 1.00 . A A . 68 SER HB3 1 1
15 18477 1 1 68 SER HG H -17.455 16.798 -24.181 1.00 . A A . 68 SER HG 1 1
15 18478 1 1 68 SER N N -14.530 14.687 -23.285 1.00 . A A . 68 SER N 1 1
15 18479 1 1 68 SER O O -17.235 13.959 -22.186 1.00 . A A . 68 SER O 1 1
15 18480 1 1 68 SER OG O -17.203 16.129 -23.541 1.00 . A A . 68 SER OG 1 1
15 18481 1 1 69 TYR C C -16.550 13.274 -18.056 1.00 . A A . 69 TYR C 1 1
15 18482 1 1 69 TYR CA C -16.865 13.200 -19.547 1.00 . A A . 69 TYR CA 1 1
15 18483 1 1 69 TYR CB C -16.691 11.765 -20.045 1.00 . A A . 69 TYR CB 1 1
15 18484 1 1 69 TYR CD1 C -14.328 11.729 -19.154 1.00 . A A . 69 TYR CD1 1 1
15 18485 1 1 69 TYR CD2 C -15.571 9.695 -19.129 1.00 . A A . 69 TYR CD2 1 1
15 18486 1 1 69 TYR CE1 C -13.245 11.079 -18.595 1.00 . A A . 69 TYR CE1 1 1
15 18487 1 1 69 TYR CE2 C -14.494 9.037 -18.568 1.00 . A A . 69 TYR CE2 1 1
15 18488 1 1 69 TYR CG C -15.508 11.050 -19.432 1.00 . A A . 69 TYR CG 1 1
15 18489 1 1 69 TYR CZ C -13.333 9.734 -18.303 1.00 . A A . 69 TYR CZ 1 1
15 18490 1 1 69 TYR H H -15.225 14.498 -19.869 1.00 . A A . 69 TYR H 1 1
15 18491 1 1 69 TYR HA H -17.890 13.503 -19.702 1.00 . A A . 69 TYR HA 1 1
15 18492 1 1 69 TYR HB2 H -17.579 11.199 -19.809 1.00 . A A . 69 TYR HB2 1 1
15 18493 1 1 69 TYR HB3 H -16.552 11.777 -21.117 1.00 . A A . 69 TYR HB3 1 1
15 18494 1 1 69 TYR HD1 H -14.263 12.782 -19.383 1.00 . A A . 69 TYR HD1 1 1
15 18495 1 1 69 TYR HD2 H -16.482 9.152 -19.338 1.00 . A A . 69 TYR HD2 1 1
15 18496 1 1 69 TYR HE1 H -12.336 11.624 -18.387 1.00 . A A . 69 TYR HE1 1 1
15 18497 1 1 69 TYR HE2 H -14.561 7.984 -18.340 1.00 . A A . 69 TYR HE2 1 1
15 18498 1 1 69 TYR HH H -11.442 9.489 -18.052 1.00 . A A . 69 TYR HH 1 1
15 18499 1 1 69 TYR N N -16.010 14.106 -20.305 1.00 . A A . 69 TYR N 1 1
15 18500 1 1 69 TYR O O -15.458 13.681 -17.661 1.00 . A A . 69 TYR O 1 1
15 18501 1 1 69 TYR OH O -12.256 9.083 -17.744 1.00 . A A . 69 TYR OH 1 1
15 18502 1 1 70 GLN C C -17.383 11.486 -15.212 1.00 . A A . 70 GLN C 1 1
15 18503 1 1 70 GLN CA C -17.343 12.899 -15.786 1.00 . A A . 70 GLN CA 1 1
15 18504 1 1 70 GLN CB C -18.428 13.757 -15.134 1.00 . A A . 70 GLN CB 1 1
15 18505 1 1 70 GLN CD C -19.098 16.056 -14.328 1.00 . A A . 70 GLN CD 1 1
15 18506 1 1 70 GLN CG C -18.121 15.246 -15.157 1.00 . A A . 70 GLN CG 1 1
15 18507 1 1 70 GLN H H -18.365 12.564 -17.609 1.00 . A A . 70 GLN H 1 1
15 18508 1 1 70 GLN HA H -16.378 13.333 -15.574 1.00 . A A . 70 GLN HA 1 1
15 18509 1 1 70 GLN HB2 H -19.360 13.596 -15.655 1.00 . A A . 70 GLN HB2 1 1
15 18510 1 1 70 GLN HB3 H -18.542 13.452 -14.104 1.00 . A A . 70 GLN HB3 1 1
15 18511 1 1 70 GLN HE21 H -20.448 15.966 -15.785 1.00 . A A . 70 GLN HE21 1 1
15 18512 1 1 70 GLN HE22 H -20.928 16.832 -14.369 1.00 . A A . 70 GLN HE22 1 1
15 18513 1 1 70 GLN HG2 H -17.127 15.402 -14.766 1.00 . A A . 70 GLN HG2 1 1
15 18514 1 1 70 GLN HG3 H -18.164 15.593 -16.178 1.00 . A A . 70 GLN HG3 1 1
15 18515 1 1 70 GLN N N -17.516 12.878 -17.234 1.00 . A A . 70 GLN N 1 1
15 18516 1 1 70 GLN NE2 N -20.277 16.312 -14.883 1.00 . A A . 70 GLN NE2 1 1
15 18517 1 1 70 GLN O O -18.254 10.681 -15.541 1.00 . A A . 70 GLN O 1 1
15 18518 1 1 70 GLN OE1 O -18.797 16.448 -13.200 1.00 . A A . 70 GLN OE1 1 1
15 18519 1 1 71 PRO C C -17.445 9.617 -12.695 1.00 . A A . 71 PRO C 1 1
15 18520 1 1 71 PRO CA C -16.321 9.860 -13.696 1.00 . A A . 71 PRO CA 1 1
15 18521 1 1 71 PRO CB C -14.969 9.912 -12.980 1.00 . A A . 71 PRO CB 1 1
15 18522 1 1 71 PRO CD C -15.347 12.087 -13.896 1.00 . A A . 71 PRO CD 1 1
15 18523 1 1 71 PRO CG C -14.725 11.361 -12.736 1.00 . A A . 71 PRO CG 1 1
15 18524 1 1 71 PRO HA H -16.313 9.064 -14.427 1.00 . A A . 71 PRO HA 1 1
15 18525 1 1 71 PRO HB2 H -15.028 9.358 -12.053 1.00 . A A . 71 PRO HB2 1 1
15 18526 1 1 71 PRO HB3 H -14.206 9.484 -13.613 1.00 . A A . 71 PRO HB3 1 1
15 18527 1 1 71 PRO HD2 H -15.753 13.034 -13.575 1.00 . A A . 71 PRO HD2 1 1
15 18528 1 1 71 PRO HD3 H -14.621 12.233 -14.682 1.00 . A A . 71 PRO HD3 1 1
15 18529 1 1 71 PRO HG2 H -15.193 11.661 -11.811 1.00 . A A . 71 PRO HG2 1 1
15 18530 1 1 71 PRO HG3 H -13.663 11.553 -12.700 1.00 . A A . 71 PRO HG3 1 1
15 18531 1 1 71 PRO N N -16.418 11.176 -14.334 1.00 . A A . 71 PRO N 1 1
15 18532 1 1 71 PRO O O -18.012 8.526 -12.638 1.00 . A A . 71 PRO O 1 1
15 18533 1 1 72 GLU C C -19.966 9.669 -11.419 1.00 . A A . 72 GLU C 1 1
15 18534 1 1 72 GLU CA C -18.819 10.536 -10.909 1.00 . A A . 72 GLU CA 1 1
15 18535 1 1 72 GLU CB C -19.341 11.926 -10.539 1.00 . A A . 72 GLU CB 1 1
15 18536 1 1 72 GLU CD C -19.962 13.360 -8.554 1.00 . A A . 72 GLU CD 1 1
15 18537 1 1 72 GLU CG C -20.020 11.980 -9.181 1.00 . A A . 72 GLU CG 1 1
15 18538 1 1 72 GLU H H -17.273 11.485 -12.001 1.00 . A A . 72 GLU H 1 1
15 18539 1 1 72 GLU HA H -18.399 10.074 -10.028 1.00 . A A . 72 GLU HA 1 1
15 18540 1 1 72 GLU HB2 H -18.512 12.619 -10.533 1.00 . A A . 72 GLU HB2 1 1
15 18541 1 1 72 GLU HB3 H -20.054 12.240 -11.287 1.00 . A A . 72 GLU HB3 1 1
15 18542 1 1 72 GLU HG2 H -21.056 11.699 -9.299 1.00 . A A . 72 GLU HG2 1 1
15 18543 1 1 72 GLU HG3 H -19.531 11.280 -8.520 1.00 . A A . 72 GLU HG3 1 1
15 18544 1 1 72 GLU N N -17.762 10.640 -11.908 1.00 . A A . 72 GLU N 1 1
15 18545 1 1 72 GLU O O -20.384 8.721 -10.756 1.00 . A A . 72 GLU O 1 1
15 18546 1 1 72 GLU OE1 O -20.015 14.356 -9.305 1.00 . A A . 72 GLU OE1 1 1
15 18547 1 1 72 GLU OE2 O -19.864 13.443 -7.312 1.00 . A A . 72 GLU OE2 1 1
15 18548 1 1 73 ASN C C -21.137 7.837 -13.555 1.00 . A A . 73 ASN C 1 1
15 18549 1 1 73 ASN CA C -21.572 9.256 -13.201 1.00 . A A . 73 ASN CA 1 1
15 18550 1 1 73 ASN CB C -22.079 9.973 -14.454 1.00 . A A . 73 ASN CB 1 1
15 18551 1 1 73 ASN CG C -22.666 11.337 -14.143 1.00 . A A . 73 ASN CG 1 1
15 18552 1 1 73 ASN H H -20.097 10.770 -13.083 1.00 . A A . 73 ASN H 1 1
15 18553 1 1 73 ASN HA H -22.371 9.206 -12.478 1.00 . A A . 73 ASN HA 1 1
15 18554 1 1 73 ASN HB2 H -21.258 10.105 -15.144 1.00 . A A . 73 ASN HB2 1 1
15 18555 1 1 73 ASN HB3 H -22.844 9.371 -14.922 1.00 . A A . 73 ASN HB3 1 1
15 18556 1 1 73 ASN HD21 H -21.266 12.218 -15.247 1.00 . A A . 73 ASN HD21 1 1
15 18557 1 1 73 ASN HD22 H -22.409 13.275 -14.499 1.00 . A A . 73 ASN HD22 1 1
15 18558 1 1 73 ASN N N -20.472 10.003 -12.602 1.00 . A A . 73 ASN N 1 1
15 18559 1 1 73 ASN ND2 N -22.052 12.382 -14.684 1.00 . A A . 73 ASN ND2 1 1
15 18560 1 1 73 ASN O O -21.706 6.862 -13.063 1.00 . A A . 73 ASN O 1 1
15 18561 1 1 73 ASN OD1 O -23.659 11.448 -13.424 1.00 . A A . 73 ASN OD1 1 1
15 18562 1 1 74 ILE C C -19.650 5.430 -13.677 1.00 . A A . 74 ILE C 1 1
15 18563 1 1 74 ILE CA C -19.614 6.431 -14.827 1.00 . A A . 74 ILE CA 1 1
15 18564 1 1 74 ILE CB C -18.170 6.537 -15.354 1.00 . A A . 74 ILE CB 1 1
15 18565 1 1 74 ILE CD1 C -16.725 7.940 -16.911 1.00 . A A . 74 ILE CD1 1 1
15 18566 1 1 74 ILE CG1 C -18.118 7.451 -16.581 1.00 . A A . 74 ILE CG1 1 1
15 18567 1 1 74 ILE CG2 C -17.626 5.157 -15.691 1.00 . A A . 74 ILE CG2 1 1
15 18568 1 1 74 ILE H H -19.713 8.544 -14.767 1.00 . A A . 74 ILE H 1 1
15 18569 1 1 74 ILE HA H -20.242 6.067 -15.628 1.00 . A A . 74 ILE HA 1 1
15 18570 1 1 74 ILE HB H -17.556 6.959 -14.574 1.00 . A A . 74 ILE HB 1 1
15 18571 1 1 74 ILE HD11 H -16.505 7.725 -17.947 1.00 . A A . 74 ILE HD11 1 1
15 18572 1 1 74 ILE HD12 H -16.669 9.006 -16.745 1.00 . A A . 74 ILE HD12 1 1
15 18573 1 1 74 ILE HD13 H -16.008 7.438 -16.280 1.00 . A A . 74 ILE HD13 1 1
15 18574 1 1 74 ILE HG12 H -18.492 6.914 -17.438 1.00 . A A . 74 ILE HG12 1 1
15 18575 1 1 74 ILE HG13 H -18.741 8.315 -16.403 1.00 . A A . 74 ILE HG13 1 1
15 18576 1 1 74 ILE HG21 H -17.069 4.774 -14.849 1.00 . A A . 74 ILE HG21 1 1
15 18577 1 1 74 ILE HG22 H -18.447 4.491 -15.911 1.00 . A A . 74 ILE HG22 1 1
15 18578 1 1 74 ILE HG23 H -16.978 5.226 -16.551 1.00 . A A . 74 ILE HG23 1 1
15 18579 1 1 74 ILE N N -20.126 7.730 -14.410 1.00 . A A . 74 ILE N 1 1
15 18580 1 1 74 ILE O O -19.468 5.796 -12.516 1.00 . A A . 74 ILE O 1 1
15 18581 1 1 75 ARG C C -19.699 1.743 -13.635 1.00 . A A . 75 ARG C 1 1
15 18582 1 1 75 ARG CA C -19.946 3.110 -13.004 1.00 . A A . 75 ARG CA 1 1
15 18583 1 1 75 ARG CB C -21.305 3.122 -12.302 1.00 . A A . 75 ARG CB 1 1
15 18584 1 1 75 ARG CD C -23.761 3.289 -12.808 1.00 . A A . 75 ARG CD 1 1
15 18585 1 1 75 ARG CG C -22.445 2.621 -13.175 1.00 . A A . 75 ARG CG 1 1
15 18586 1 1 75 ARG CZ C -25.516 1.801 -13.676 1.00 . A A . 75 ARG CZ 1 1
15 18587 1 1 75 ARG H H -20.023 3.934 -14.952 1.00 . A A . 75 ARG H 1 1
15 18588 1 1 75 ARG HA H -19.173 3.302 -12.275 1.00 . A A . 75 ARG HA 1 1
15 18589 1 1 75 ARG HB2 H -21.250 2.493 -11.425 1.00 . A A . 75 ARG HB2 1 1
15 18590 1 1 75 ARG HB3 H -21.531 4.132 -11.998 1.00 . A A . 75 ARG HB3 1 1
15 18591 1 1 75 ARG HD2 H -24.044 2.975 -11.815 1.00 . A A . 75 ARG HD2 1 1
15 18592 1 1 75 ARG HD3 H -23.622 4.360 -12.821 1.00 . A A . 75 ARG HD3 1 1
15 18593 1 1 75 ARG HE H -25.048 3.581 -14.444 1.00 . A A . 75 ARG HE 1 1
15 18594 1 1 75 ARG HG2 H -22.218 2.841 -14.208 1.00 . A A . 75 ARG HG2 1 1
15 18595 1 1 75 ARG HG3 H -22.544 1.554 -13.044 1.00 . A A . 75 ARG HG3 1 1
15 18596 1 1 75 ARG HH11 H -24.523 1.095 -12.065 1.00 . A A . 75 ARG HH11 1 1
15 18597 1 1 75 ARG HH12 H -25.762 0.057 -12.686 1.00 . A A . 75 ARG HH12 1 1
15 18598 1 1 75 ARG HH21 H -26.682 2.223 -15.272 1.00 . A A . 75 ARG HH21 1 1
15 18599 1 1 75 ARG HH22 H -26.989 0.698 -14.511 1.00 . A A . 75 ARG HH22 1 1
15 18600 1 1 75 ARG N N -19.886 4.165 -14.009 1.00 . A A . 75 ARG N 1 1
15 18601 1 1 75 ARG NE N -24.831 2.938 -13.739 1.00 . A A . 75 ARG NE 1 1
15 18602 1 1 75 ARG NH1 N -25.244 0.911 -12.732 1.00 . A A . 75 ARG NH1 1 1
15 18603 1 1 75 ARG NH2 N -26.475 1.554 -14.559 1.00 . A A . 75 ARG NH2 1 1
15 18604 1 1 75 ARG O O -20.007 1.506 -14.803 1.00 . A A . 75 ARG O 1 1
15 18605 1 1 76 PRO C C -20.087 -1.367 -13.529 1.00 . A A . 76 PRO C 1 1
15 18606 1 1 76 PRO CA C -18.827 -0.538 -13.305 1.00 . A A . 76 PRO CA 1 1
15 18607 1 1 76 PRO CB C -17.997 -1.124 -12.160 1.00 . A A . 76 PRO CB 1 1
15 18608 1 1 76 PRO CD C -18.734 1.034 -11.443 1.00 . A A . 76 PRO CD 1 1
15 18609 1 1 76 PRO CG C -18.415 -0.353 -10.956 1.00 . A A . 76 PRO CG 1 1
15 18610 1 1 76 PRO HA H -18.238 -0.529 -14.211 1.00 . A A . 76 PRO HA 1 1
15 18611 1 1 76 PRO HB2 H -18.220 -2.177 -12.053 1.00 . A A . 76 PRO HB2 1 1
15 18612 1 1 76 PRO HB3 H -16.946 -0.992 -12.368 1.00 . A A . 76 PRO HB3 1 1
15 18613 1 1 76 PRO HD2 H -19.549 1.456 -10.873 1.00 . A A . 76 PRO HD2 1 1
15 18614 1 1 76 PRO HD3 H -17.860 1.666 -11.380 1.00 . A A . 76 PRO HD3 1 1
15 18615 1 1 76 PRO HG2 H -19.290 -0.806 -10.515 1.00 . A A . 76 PRO HG2 1 1
15 18616 1 1 76 PRO HG3 H -17.607 -0.322 -10.241 1.00 . A A . 76 PRO HG3 1 1
15 18617 1 1 76 PRO N N -19.128 0.821 -12.845 1.00 . A A . 76 PRO N 1 1
15 18618 1 1 76 PRO O O -21.201 -0.887 -13.324 1.00 . A A . 76 PRO O 1 1
15 18619 1 1 77 ASN C C -22.163 -3.246 -13.219 1.00 . A A . 77 ASN C 1 1
15 18620 1 1 77 ASN CA C -21.025 -3.510 -14.201 1.00 . A A . 77 ASN CA 1 1
15 18621 1 1 77 ASN CB C -20.575 -4.968 -14.096 1.00 . A A . 77 ASN CB 1 1
15 18622 1 1 77 ASN CG C -19.171 -5.180 -14.631 1.00 . A A . 77 ASN CG 1 1
15 18623 1 1 77 ASN H H -18.990 -2.940 -14.095 1.00 . A A . 77 ASN H 1 1
15 18624 1 1 77 ASN HA H -21.380 -3.324 -15.204 1.00 . A A . 77 ASN HA 1 1
15 18625 1 1 77 ASN HB2 H -20.593 -5.271 -13.059 1.00 . A A . 77 ASN HB2 1 1
15 18626 1 1 77 ASN HB3 H -21.253 -5.591 -14.661 1.00 . A A . 77 ASN HB3 1 1
15 18627 1 1 77 ASN HD21 H -19.736 -4.548 -16.431 1.00 . A A . 77 ASN HD21 1 1
15 18628 1 1 77 ASN HD22 H -18.077 -5.010 -16.282 1.00 . A A . 77 ASN HD22 1 1
15 18629 1 1 77 ASN N N -19.902 -2.614 -13.950 1.00 . A A . 77 ASN N 1 1
15 18630 1 1 77 ASN ND2 N -18.975 -4.883 -15.910 1.00 . A A . 77 ASN ND2 1 1
15 18631 1 1 77 ASN O O -23.255 -2.838 -13.614 1.00 . A A . 77 ASN O 1 1
15 18632 1 1 77 ASN OD1 O -18.275 -5.605 -13.902 1.00 . A A . 77 ASN OD1 1 1
15 18633 1 1 78 ARG C C -22.277 -3.393 -9.512 1.00 . A A . 78 ARG C 1 1
15 18634 1 1 78 ARG CA C -22.899 -3.269 -10.900 1.00 . A A . 78 ARG CA 1 1
15 18635 1 1 78 ARG CB C -24.041 -4.275 -11.050 1.00 . A A . 78 ARG CB 1 1
15 18636 1 1 78 ARG CD C -23.930 -5.954 -9.183 1.00 . A A . 78 ARG CD 1 1
15 18637 1 1 78 ARG CG C -23.660 -5.693 -10.656 1.00 . A A . 78 ARG CG 1 1
15 18638 1 1 78 ARG CZ C -23.258 -8.284 -8.783 1.00 . A A . 78 ARG CZ 1 1
15 18639 1 1 78 ARG H H -21.008 -3.806 -11.686 1.00 . A A . 78 ARG H 1 1
15 18640 1 1 78 ARG HA H -23.292 -2.271 -11.017 1.00 . A A . 78 ARG HA 1 1
15 18641 1 1 78 ARG HB2 H -24.866 -3.962 -10.427 1.00 . A A . 78 ARG HB2 1 1
15 18642 1 1 78 ARG HB3 H -24.363 -4.285 -12.080 1.00 . A A . 78 ARG HB3 1 1
15 18643 1 1 78 ARG HD2 H -23.064 -5.653 -8.613 1.00 . A A . 78 ARG HD2 1 1
15 18644 1 1 78 ARG HD3 H -24.783 -5.366 -8.878 1.00 . A A . 78 ARG HD3 1 1
15 18645 1 1 78 ARG HE H -25.143 -7.635 -8.837 1.00 . A A . 78 ARG HE 1 1
15 18646 1 1 78 ARG HG2 H -24.240 -6.388 -11.246 1.00 . A A . 78 ARG HG2 1 1
15 18647 1 1 78 ARG HG3 H -22.609 -5.840 -10.853 1.00 . A A . 78 ARG HG3 1 1
15 18648 1 1 78 ARG HH11 H -21.729 -6.995 -9.067 1.00 . A A . 78 ARG HH11 1 1
15 18649 1 1 78 ARG HH12 H -21.268 -8.641 -8.784 1.00 . A A . 78 ARG HH12 1 1
15 18650 1 1 78 ARG HH21 H -24.549 -9.806 -8.463 1.00 . A A . 78 ARG HH21 1 1
15 18651 1 1 78 ARG HH22 H -22.874 -10.239 -8.442 1.00 . A A . 78 ARG HH22 1 1
15 18652 1 1 78 ARG N N -21.898 -3.481 -11.938 1.00 . A A . 78 ARG N 1 1
15 18653 1 1 78 ARG NE N -24.205 -7.363 -8.918 1.00 . A A . 78 ARG NE 1 1
15 18654 1 1 78 ARG NH1 N -21.980 -7.946 -8.887 1.00 . A A . 78 ARG NH1 1 1
15 18655 1 1 78 ARG NH2 N -23.587 -9.547 -8.543 1.00 . A A . 78 ARG NH2 1 1
15 18656 1 1 78 ARG O O -21.074 -3.621 -9.377 1.00 . A A . 78 ARG O 1 1
15 18657 1 1 79 HIS C C -23.786 -3.676 -6.162 1.00 . A A . 79 HIS C 1 1
15 18658 1 1 79 HIS CA C -22.635 -3.336 -7.105 1.00 . A A . 79 HIS CA 1 1
15 18659 1 1 79 HIS CB C -21.980 -2.023 -6.675 1.00 . A A . 79 HIS CB 1 1
15 18660 1 1 79 HIS CD2 C -24.009 -0.505 -7.230 1.00 . A A . 79 HIS CD2 1 1
15 18661 1 1 79 HIS CE1 C -23.886 0.838 -5.501 1.00 . A A . 79 HIS CE1 1 1
15 18662 1 1 79 HIS CG C -22.955 -0.903 -6.479 1.00 . A A . 79 HIS CG 1 1
15 18663 1 1 79 HIS H H -24.052 -3.061 -8.654 1.00 . A A . 79 HIS H 1 1
15 18664 1 1 79 HIS HA H -21.902 -4.126 -7.058 1.00 . A A . 79 HIS HA 1 1
15 18665 1 1 79 HIS HB2 H -21.460 -2.176 -5.741 1.00 . A A . 79 HIS HB2 1 1
15 18666 1 1 79 HIS HB3 H -21.270 -1.718 -7.431 1.00 . A A . 79 HIS HB3 1 1
15 18667 1 1 79 HIS HD2 H -24.347 -0.956 -8.152 1.00 . A A . 79 HIS HD2 1 1
15 18668 1 1 79 HIS HE1 H -24.094 1.634 -4.802 1.00 . A A . 79 HIS HE1 1 1
15 18669 1 1 79 HIS HE2 H -25.402 1.025 -6.866 1.00 . A A . 79 HIS HE2 1 1
15 18670 1 1 79 HIS N N -23.104 -3.241 -8.483 1.00 . A A . 79 HIS N 1 1
15 18671 1 1 79 HIS ND1 N -22.904 -0.040 -5.405 1.00 . A A . 79 HIS ND1 1 1
15 18672 1 1 79 HIS NE2 N -24.571 0.578 -6.600 1.00 . A A . 79 HIS NE2 1 1
15 18673 1 1 79 HIS O O -24.822 -3.012 -6.164 1.00 . A A . 79 HIS O 1 1
15 18674 1 1 80 VAL C C -23.987 -5.722 -3.146 1.00 . A A . 80 VAL C 1 1
15 18675 1 1 80 VAL CA C -24.617 -5.146 -4.408 1.00 . A A . 80 VAL CA 1 1
15 18676 1 1 80 VAL CB C -25.553 -6.200 -5.029 1.00 . A A . 80 VAL CB 1 1
15 18677 1 1 80 VAL CG1 C -26.373 -6.888 -3.950 1.00 . A A . 80 VAL CG1 1 1
15 18678 1 1 80 VAL CG2 C -26.458 -5.560 -6.072 1.00 . A A . 80 VAL CG2 1 1
15 18679 1 1 80 VAL H H -22.749 -5.207 -5.401 1.00 . A A . 80 VAL H 1 1
15 18680 1 1 80 VAL HA H -25.209 -4.282 -4.141 1.00 . A A . 80 VAL HA 1 1
15 18681 1 1 80 VAL HB H -24.945 -6.946 -5.520 1.00 . A A . 80 VAL HB 1 1
15 18682 1 1 80 VAL HG11 H -25.895 -7.816 -3.672 1.00 . A A . 80 VAL HG11 1 1
15 18683 1 1 80 VAL HG12 H -26.443 -6.245 -3.085 1.00 . A A . 80 VAL HG12 1 1
15 18684 1 1 80 VAL HG13 H -27.364 -7.094 -4.327 1.00 . A A . 80 VAL HG13 1 1
15 18685 1 1 80 VAL HG21 H -26.939 -6.332 -6.653 1.00 . A A . 80 VAL HG21 1 1
15 18686 1 1 80 VAL HG22 H -27.207 -4.961 -5.577 1.00 . A A . 80 VAL HG22 1 1
15 18687 1 1 80 VAL HG23 H -25.868 -4.933 -6.725 1.00 . A A . 80 VAL HG23 1 1
15 18688 1 1 80 VAL N N -23.596 -4.717 -5.356 1.00 . A A . 80 VAL N 1 1
15 18689 1 1 80 VAL O O -23.136 -6.608 -3.213 1.00 . A A . 80 VAL O 1 1
15 18690 1 1 81 ALA C C -24.623 -6.934 -0.248 1.00 . A A . 81 ALA C 1 1
15 18691 1 1 81 ALA CA C -23.891 -5.680 -0.714 1.00 . A A . 81 ALA CA 1 1
15 18692 1 1 81 ALA CB C -24.001 -4.582 0.332 1.00 . A A . 81 ALA CB 1 1
15 18693 1 1 81 ALA H H -25.092 -4.509 -2.004 1.00 . A A . 81 ALA H 1 1
15 18694 1 1 81 ALA HA H -22.844 -5.915 -0.846 1.00 . A A . 81 ALA HA 1 1
15 18695 1 1 81 ALA HB1 H -23.252 -3.828 0.144 1.00 . A A . 81 ALA HB1 1 1
15 18696 1 1 81 ALA HB2 H -24.983 -4.134 0.281 1.00 . A A . 81 ALA HB2 1 1
15 18697 1 1 81 ALA HB3 H -23.849 -5.004 1.315 1.00 . A A . 81 ALA HB3 1 1
15 18698 1 1 81 ALA N N -24.412 -5.214 -1.993 1.00 . A A . 81 ALA N 1 1
15 18699 1 1 81 ALA O O -24.992 -7.050 0.920 1.00 . A A . 81 ALA O 1 1
15 18700 1 1 82 ASN C C -24.600 -10.313 -1.054 1.00 . A A . 82 ASN C 1 1
15 18701 1 1 82 ASN CA C -25.521 -9.114 -0.851 1.00 . A A . 82 ASN CA 1 1
15 18702 1 1 82 ASN CB C -26.771 -9.265 -1.720 1.00 . A A . 82 ASN CB 1 1
15 18703 1 1 82 ASN CG C -27.802 -10.186 -1.096 1.00 . A A . 82 ASN CG 1 1
15 18704 1 1 82 ASN H H -24.514 -7.719 -2.084 1.00 . A A . 82 ASN H 1 1
15 18705 1 1 82 ASN HA H -25.817 -9.074 0.186 1.00 . A A . 82 ASN HA 1 1
15 18706 1 1 82 ASN HB2 H -27.223 -8.294 -1.861 1.00 . A A . 82 ASN HB2 1 1
15 18707 1 1 82 ASN HB3 H -26.489 -9.669 -2.681 1.00 . A A . 82 ASN HB3 1 1
15 18708 1 1 82 ASN HD21 H -27.942 -11.218 -2.790 1.00 . A A . 82 ASN HD21 1 1
15 18709 1 1 82 ASN HD22 H -28.946 -11.762 -1.493 1.00 . A A . 82 ASN HD22 1 1
15 18710 1 1 82 ASN N N -24.831 -7.869 -1.169 1.00 . A A . 82 ASN N 1 1
15 18711 1 1 82 ASN ND2 N -28.278 -11.153 -1.871 1.00 . A A . 82 ASN ND2 1 1
15 18712 1 1 82 ASN O O -23.580 -10.217 -1.737 1.00 . A A . 82 ASN O 1 1
15 18713 1 1 82 ASN OD1 O -28.165 -10.029 0.070 1.00 . A A . 82 ASN OD1 1 1
15 18714 1 1 83 ILE C C -24.904 -13.713 -1.399 1.00 . A A . 83 ILE C 1 1
15 18715 1 1 83 ILE CA C -24.174 -12.660 -0.572 1.00 . A A . 83 ILE CA 1 1
15 18716 1 1 83 ILE CB C -23.842 -13.249 0.812 1.00 . A A . 83 ILE CB 1 1
15 18717 1 1 83 ILE CD1 C -21.762 -11.865 1.297 1.00 . A A . 83 ILE CD1 1 1
15 18718 1 1 83 ILE CG1 C -23.184 -12.189 1.697 1.00 . A A . 83 ILE CG1 1 1
15 18719 1 1 83 ILE CG2 C -22.935 -14.462 0.667 1.00 . A A . 83 ILE CG2 1 1
15 18720 1 1 83 ILE H H -25.789 -11.456 0.076 1.00 . A A . 83 ILE H 1 1
15 18721 1 1 83 ILE HA H -23.247 -12.408 -1.066 1.00 . A A . 83 ILE HA 1 1
15 18722 1 1 83 ILE HB H -24.763 -13.571 1.272 1.00 . A A . 83 ILE HB 1 1
15 18723 1 1 83 ILE HD11 H -21.604 -10.797 1.363 1.00 . A A . 83 ILE HD11 1 1
15 18724 1 1 83 ILE HD12 H -21.076 -12.370 1.960 1.00 . A A . 83 ILE HD12 1 1
15 18725 1 1 83 ILE HD13 H -21.590 -12.191 0.282 1.00 . A A . 83 ILE HD13 1 1
15 18726 1 1 83 ILE HG12 H -23.759 -11.278 1.645 1.00 . A A . 83 ILE HG12 1 1
15 18727 1 1 83 ILE HG13 H -23.169 -12.542 2.718 1.00 . A A . 83 ILE HG13 1 1
15 18728 1 1 83 ILE HG21 H -22.000 -14.275 1.173 1.00 . A A . 83 ILE HG21 1 1
15 18729 1 1 83 ILE HG22 H -23.415 -15.324 1.106 1.00 . A A . 83 ILE HG22 1 1
15 18730 1 1 83 ILE HG23 H -22.747 -14.649 -0.380 1.00 . A A . 83 ILE HG23 1 1
15 18731 1 1 83 ILE N N -24.966 -11.442 -0.455 1.00 . A A . 83 ILE N 1 1
15 18732 1 1 83 ILE O O -26.107 -13.919 -1.240 1.00 . A A . 83 ILE O 1 1
15 18733 1 1 84 VAL C C -25.435 -16.487 -2.299 1.00 . A A . 84 VAL C 1 1
15 18734 1 1 84 VAL CA C -24.742 -15.415 -3.132 1.00 . A A . 84 VAL CA 1 1
15 18735 1 1 84 VAL CB C -23.667 -16.080 -4.012 1.00 . A A . 84 VAL CB 1 1
15 18736 1 1 84 VAL CG1 C -24.282 -17.175 -4.870 1.00 . A A . 84 VAL CG1 1 1
15 18737 1 1 84 VAL CG2 C -22.970 -15.040 -4.878 1.00 . A A . 84 VAL CG2 1 1
15 18738 1 1 84 VAL H H -23.212 -14.171 -2.362 1.00 . A A . 84 VAL H 1 1
15 18739 1 1 84 VAL HA H -25.470 -14.948 -3.779 1.00 . A A . 84 VAL HA 1 1
15 18740 1 1 84 VAL HB H -22.929 -16.531 -3.365 1.00 . A A . 84 VAL HB 1 1
15 18741 1 1 84 VAL HG11 H -24.007 -18.140 -4.472 1.00 . A A . 84 VAL HG11 1 1
15 18742 1 1 84 VAL HG12 H -25.357 -17.075 -4.866 1.00 . A A . 84 VAL HG12 1 1
15 18743 1 1 84 VAL HG13 H -23.915 -17.087 -5.883 1.00 . A A . 84 VAL HG13 1 1
15 18744 1 1 84 VAL HG21 H -22.167 -14.585 -4.318 1.00 . A A . 84 VAL HG21 1 1
15 18745 1 1 84 VAL HG22 H -22.570 -15.518 -5.759 1.00 . A A . 84 VAL HG22 1 1
15 18746 1 1 84 VAL HG23 H -23.681 -14.281 -5.171 1.00 . A A . 84 VAL HG23 1 1
15 18747 1 1 84 VAL N N -24.166 -14.380 -2.281 1.00 . A A . 84 VAL N 1 1
15 18748 1 1 84 VAL O O -24.795 -17.195 -1.523 1.00 . A A . 84 VAL O 1 1
15 18749 1 1 85 GLU C C -27.430 -18.962 -2.388 1.00 . A A . 85 GLU C 1 1
15 18750 1 1 85 GLU CA C -27.530 -17.588 -1.731 1.00 . A A . 85 GLU CA 1 1
15 18751 1 1 85 GLU CB C -28.995 -17.155 -1.650 1.00 . A A . 85 GLU CB 1 1
15 18752 1 1 85 GLU CD C -29.910 -19.180 -0.450 1.00 . A A . 85 GLU CD 1 1
15 18753 1 1 85 GLU CG C -29.717 -17.677 -0.419 1.00 . A A . 85 GLU CG 1 1
15 18754 1 1 85 GLU H H -27.204 -16.008 -3.101 1.00 . A A . 85 GLU H 1 1
15 18755 1 1 85 GLU HA H -27.127 -17.651 -0.731 1.00 . A A . 85 GLU HA 1 1
15 18756 1 1 85 GLU HB2 H -29.039 -16.076 -1.637 1.00 . A A . 85 GLU HB2 1 1
15 18757 1 1 85 GLU HB3 H -29.514 -17.517 -2.525 1.00 . A A . 85 GLU HB3 1 1
15 18758 1 1 85 GLU HG2 H -29.140 -17.421 0.457 1.00 . A A . 85 GLU HG2 1 1
15 18759 1 1 85 GLU HG3 H -30.687 -17.205 -0.359 1.00 . A A . 85 GLU HG3 1 1
15 18760 1 1 85 GLU N N -26.749 -16.602 -2.468 1.00 . A A . 85 GLU N 1 1
15 18761 1 1 85 GLU O O -28.020 -19.168 -3.448 1.00 . A A . 85 GLU O 1 1
15 18762 1 1 85 GLU OE1 O -30.754 -19.655 -1.239 1.00 . A A . 85 GLU OE1 1 1
15 18763 1 1 85 GLU OE2 O -29.218 -19.883 0.316 1.00 . A A . 85 GLU OE2 1 1
15 18764 2 2 1 ZN ZN ZN -4.091 -0.800 -15.501 1.00 . B A . 201 ZN ZN 1 1
15 18765 3 2 1 ZN ZN ZN -11.135 7.442 -24.753 1.00 . C A . 401 ZN ZN 1 1
16 18766 1 1 1 GLY C C -16.277 -6.788 -5.869 1.00 . A A . 1 GLY C 1 1
16 18767 1 1 1 GLY CA C -17.049 -5.788 -6.707 1.00 . A A . 1 GLY CA 1 1
16 18768 1 1 1 GLY H1 H -18.060 -6.823 -8.254 1.00 . A A . 1 GLY H1 1 1
16 18769 1 1 1 GLY HA2 H -16.493 -4.864 -6.750 1.00 . A A . 1 GLY HA2 1 1
16 18770 1 1 1 GLY HA3 H -18.003 -5.602 -6.235 1.00 . A A . 1 GLY HA3 1 1
16 18771 1 1 1 GLY N N -17.282 -6.260 -8.060 1.00 . A A . 1 GLY N 1 1
16 18772 1 1 1 GLY O O -16.858 -7.511 -5.060 1.00 . A A . 1 GLY O 1 1
16 18773 1 1 2 SER C C -13.581 -7.102 -4.050 1.00 . A A . 2 SER C 1 1
16 18774 1 1 2 SER CA C -14.110 -7.753 -5.325 1.00 . A A . 2 SER CA 1 1
16 18775 1 1 2 SER CB C -12.941 -8.213 -6.198 1.00 . A A . 2 SER CB 1 1
16 18776 1 1 2 SER H H -14.558 -6.229 -6.724 1.00 . A A . 2 SER H 1 1
16 18777 1 1 2 SER HA H -14.706 -8.613 -5.055 1.00 . A A . 2 SER HA 1 1
16 18778 1 1 2 SER HB2 H -12.497 -9.097 -5.766 1.00 . A A . 2 SER HB2 1 1
16 18779 1 1 2 SER HB3 H -13.304 -8.440 -7.190 1.00 . A A . 2 SER HB3 1 1
16 18780 1 1 2 SER HG H -12.262 -6.502 -6.869 1.00 . A A . 2 SER HG 1 1
16 18781 1 1 2 SER N N -14.963 -6.831 -6.065 1.00 . A A . 2 SER N 1 1
16 18782 1 1 2 SER O O -13.389 -5.887 -3.995 1.00 . A A . 2 SER O 1 1
16 18783 1 1 2 SER OG O -11.949 -7.205 -6.295 1.00 . A A . 2 SER OG 1 1
16 18784 1 1 3 SER C C -11.516 -6.700 -1.936 1.00 . A A . 3 SER C 1 1
16 18785 1 1 3 SER CA C -12.847 -7.423 -1.752 1.00 . A A . 3 SER CA 1 1
16 18786 1 1 3 SER CB C -12.681 -8.577 -0.761 1.00 . A A . 3 SER CB 1 1
16 18787 1 1 3 SER H H -13.522 -8.878 -3.134 1.00 . A A . 3 SER H 1 1
16 18788 1 1 3 SER HA H -13.571 -6.724 -1.360 1.00 . A A . 3 SER HA 1 1
16 18789 1 1 3 SER HB2 H -12.441 -8.180 0.213 1.00 . A A . 3 SER HB2 1 1
16 18790 1 1 3 SER HB3 H -13.605 -9.135 -0.705 1.00 . A A . 3 SER HB3 1 1
16 18791 1 1 3 SER HG H -11.028 -9.578 -0.441 1.00 . A A . 3 SER HG 1 1
16 18792 1 1 3 SER N N -13.349 -7.919 -3.028 1.00 . A A . 3 SER N 1 1
16 18793 1 1 3 SER O O -11.309 -5.611 -1.403 1.00 . A A . 3 SER O 1 1
16 18794 1 1 3 SER OG O -11.644 -9.452 -1.167 1.00 . A A . 3 SER OG 1 1
16 18795 1 1 4 GLY C C -8.224 -7.342 -2.088 1.00 . A A . 4 GLY C 1 1
16 18796 1 1 4 GLY CA C -9.315 -6.719 -2.936 1.00 . A A . 4 GLY CA 1 1
16 18797 1 1 4 GLY H H -10.835 -8.185 -3.094 1.00 . A A . 4 GLY H 1 1
16 18798 1 1 4 GLY HA2 H -9.061 -6.844 -3.979 1.00 . A A . 4 GLY HA2 1 1
16 18799 1 1 4 GLY HA3 H -9.369 -5.664 -2.713 1.00 . A A . 4 GLY HA3 1 1
16 18800 1 1 4 GLY N N -10.615 -7.317 -2.695 1.00 . A A . 4 GLY N 1 1
16 18801 1 1 4 GLY O O -7.635 -6.677 -1.236 1.00 . A A . 4 GLY O 1 1
16 18802 1 1 5 SER C C -6.190 -10.327 -2.461 1.00 . A A . 5 SER C 1 1
16 18803 1 1 5 SER CA C -6.931 -9.338 -1.566 1.00 . A A . 5 SER CA 1 1
16 18804 1 1 5 SER CB C -7.561 -10.076 -0.383 1.00 . A A . 5 SER CB 1 1
16 18805 1 1 5 SER H H -8.459 -9.100 -3.013 1.00 . A A . 5 SER H 1 1
16 18806 1 1 5 SER HA H -6.227 -8.611 -1.192 1.00 . A A . 5 SER HA 1 1
16 18807 1 1 5 SER HB2 H -7.819 -9.363 0.386 1.00 . A A . 5 SER HB2 1 1
16 18808 1 1 5 SER HB3 H -8.453 -10.587 -0.715 1.00 . A A . 5 SER HB3 1 1
16 18809 1 1 5 SER HG H -6.652 -10.949 1.116 1.00 . A A . 5 SER HG 1 1
16 18810 1 1 5 SER N N -7.955 -8.623 -2.320 1.00 . A A . 5 SER N 1 1
16 18811 1 1 5 SER O O -6.787 -11.254 -3.008 1.00 . A A . 5 SER O 1 1
16 18812 1 1 5 SER OG O -6.663 -11.029 0.160 1.00 . A A . 5 SER OG 1 1
16 18813 1 1 6 SER C C -4.207 -12.449 -3.006 1.00 . A A . 6 SER C 1 1
16 18814 1 1 6 SER CA C -4.061 -10.992 -3.435 1.00 . A A . 6 SER CA 1 1
16 18815 1 1 6 SER CB C -2.593 -10.570 -3.354 1.00 . A A . 6 SER CB 1 1
16 18816 1 1 6 SER H H -4.466 -9.365 -2.142 1.00 . A A . 6 SER H 1 1
16 18817 1 1 6 SER HA H -4.399 -10.894 -4.455 1.00 . A A . 6 SER HA 1 1
16 18818 1 1 6 SER HB2 H -2.052 -10.994 -4.186 1.00 . A A . 6 SER HB2 1 1
16 18819 1 1 6 SER HB3 H -2.529 -9.492 -3.394 1.00 . A A . 6 SER HB3 1 1
16 18820 1 1 6 SER HG H -1.158 -11.439 -2.342 1.00 . A A . 6 SER HG 1 1
16 18821 1 1 6 SER N N -4.885 -10.122 -2.604 1.00 . A A . 6 SER N 1 1
16 18822 1 1 6 SER O O -4.090 -12.776 -1.826 1.00 . A A . 6 SER O 1 1
16 18823 1 1 6 SER OG O -1.999 -11.018 -2.148 1.00 . A A . 6 SER OG 1 1
16 18824 1 1 7 GLY C C -3.298 -15.471 -3.647 1.00 . A A . 7 GLY C 1 1
16 18825 1 1 7 GLY CA C -4.622 -14.734 -3.680 1.00 . A A . 7 GLY CA 1 1
16 18826 1 1 7 GLY H H -4.546 -13.005 -4.900 1.00 . A A . 7 GLY H 1 1
16 18827 1 1 7 GLY HA2 H -5.104 -14.838 -2.720 1.00 . A A . 7 GLY HA2 1 1
16 18828 1 1 7 GLY HA3 H -5.250 -15.180 -4.437 1.00 . A A . 7 GLY HA3 1 1
16 18829 1 1 7 GLY N N -4.464 -13.322 -3.976 1.00 . A A . 7 GLY N 1 1
16 18830 1 1 7 GLY O O -3.039 -16.256 -2.735 1.00 . A A . 7 GLY O 1 1
16 18831 1 1 8 MET C C -0.056 -14.846 -5.009 1.00 . A A . 8 MET C 1 1
16 18832 1 1 8 MET CA C -1.153 -15.868 -4.728 1.00 . A A . 8 MET CA 1 1
16 18833 1 1 8 MET CB C -1.159 -16.940 -5.819 1.00 . A A . 8 MET CB 1 1
16 18834 1 1 8 MET CE C -4.430 -18.557 -7.178 1.00 . A A . 8 MET CE 1 1
16 18835 1 1 8 MET CG C -2.211 -18.017 -5.607 1.00 . A A . 8 MET CG 1 1
16 18836 1 1 8 MET H H -2.720 -14.586 -5.345 1.00 . A A . 8 MET H 1 1
16 18837 1 1 8 MET HA H -0.956 -16.337 -3.775 1.00 . A A . 8 MET HA 1 1
16 18838 1 1 8 MET HB2 H -1.345 -16.467 -6.771 1.00 . A A . 8 MET HB2 1 1
16 18839 1 1 8 MET HB3 H -0.190 -17.416 -5.845 1.00 . A A . 8 MET HB3 1 1
16 18840 1 1 8 MET HE1 H -4.916 -19.179 -6.441 1.00 . A A . 8 MET HE1 1 1
16 18841 1 1 8 MET HE2 H -4.624 -17.518 -6.958 1.00 . A A . 8 MET HE2 1 1
16 18842 1 1 8 MET HE3 H -4.812 -18.795 -8.160 1.00 . A A . 8 MET HE3 1 1
16 18843 1 1 8 MET HG2 H -1.825 -18.748 -4.914 1.00 . A A . 8 MET HG2 1 1
16 18844 1 1 8 MET HG3 H -3.095 -17.559 -5.189 1.00 . A A . 8 MET HG3 1 1
16 18845 1 1 8 MET N N -2.458 -15.221 -4.646 1.00 . A A . 8 MET N 1 1
16 18846 1 1 8 MET O O -0.300 -13.818 -5.640 1.00 . A A . 8 MET O 1 1
16 18847 1 1 8 MET SD S -2.664 -18.856 -7.138 1.00 . A A . 8 MET SD 1 1
16 18848 1 1 9 ALA C C 2.979 -14.527 -6.066 1.00 . A A . 9 ALA C 1 1
16 18849 1 1 9 ALA CA C 2.286 -14.243 -4.738 1.00 . A A . 9 ALA CA 1 1
16 18850 1 1 9 ALA CB C 3.272 -14.373 -3.587 1.00 . A A . 9 ALA CB 1 1
16 18851 1 1 9 ALA H H 1.283 -15.970 -4.040 1.00 . A A . 9 ALA H 1 1
16 18852 1 1 9 ALA HA H 1.914 -13.228 -4.748 1.00 . A A . 9 ALA HA 1 1
16 18853 1 1 9 ALA HB1 H 2.925 -15.131 -2.900 1.00 . A A . 9 ALA HB1 1 1
16 18854 1 1 9 ALA HB2 H 4.241 -14.654 -3.974 1.00 . A A . 9 ALA HB2 1 1
16 18855 1 1 9 ALA HB3 H 3.351 -13.428 -3.071 1.00 . A A . 9 ALA HB3 1 1
16 18856 1 1 9 ALA N N 1.152 -15.136 -4.536 1.00 . A A . 9 ALA N 1 1
16 18857 1 1 9 ALA O O 4.205 -14.476 -6.161 1.00 . A A . 9 ALA O 1 1
16 18858 1 1 10 SER C C 1.759 -14.677 -9.505 1.00 . A A . 10 SER C 1 1
16 18859 1 1 10 SER CA C 2.724 -15.126 -8.412 1.00 . A A . 10 SER CA 1 1
16 18860 1 1 10 SER CB C 3.003 -16.624 -8.546 1.00 . A A . 10 SER CB 1 1
16 18861 1 1 10 SER H H 1.216 -14.853 -6.951 1.00 . A A . 10 SER H 1 1
16 18862 1 1 10 SER HA H 3.651 -14.584 -8.522 1.00 . A A . 10 SER HA 1 1
16 18863 1 1 10 SER HB2 H 2.245 -17.178 -8.014 1.00 . A A . 10 SER HB2 1 1
16 18864 1 1 10 SER HB3 H 2.982 -16.899 -9.591 1.00 . A A . 10 SER HB3 1 1
16 18865 1 1 10 SER HG H 4.332 -16.641 -7.107 1.00 . A A . 10 SER HG 1 1
16 18866 1 1 10 SER N N 2.186 -14.828 -7.089 1.00 . A A . 10 SER N 1 1
16 18867 1 1 10 SER O O 0.581 -15.031 -9.492 1.00 . A A . 10 SER O 1 1
16 18868 1 1 10 SER OG O 4.273 -16.957 -8.012 1.00 . A A . 10 SER OG 1 1
16 18869 1 1 11 GLY C C 1.567 -14.256 -12.787 1.00 . A A . 11 GLY C 1 1
16 18870 1 1 11 GLY CA C 1.440 -13.407 -11.538 1.00 . A A . 11 GLY CA 1 1
16 18871 1 1 11 GLY H H 3.216 -13.643 -10.409 1.00 . A A . 11 GLY H 1 1
16 18872 1 1 11 GLY HA2 H 0.409 -13.408 -11.218 1.00 . A A . 11 GLY HA2 1 1
16 18873 1 1 11 GLY HA3 H 1.733 -12.395 -11.774 1.00 . A A . 11 GLY HA3 1 1
16 18874 1 1 11 GLY N N 2.269 -13.893 -10.450 1.00 . A A . 11 GLY N 1 1
16 18875 1 1 11 GLY O O 1.644 -13.730 -13.898 1.00 . A A . 11 GLY O 1 1
16 18876 1 1 12 ILE C C 0.347 -17.053 -14.128 1.00 . A A . 12 ILE C 1 1
16 18877 1 1 12 ILE CA C 1.708 -16.495 -13.729 1.00 . A A . 12 ILE CA 1 1
16 18878 1 1 12 ILE CB C 2.653 -17.665 -13.398 1.00 . A A . 12 ILE CB 1 1
16 18879 1 1 12 ILE CD1 C 2.896 -19.705 -11.895 1.00 . A A . 12 ILE CD1 1 1
16 18880 1 1 12 ILE CG1 C 2.168 -18.404 -12.149 1.00 . A A . 12 ILE CG1 1 1
16 18881 1 1 12 ILE CG2 C 4.074 -17.159 -13.202 1.00 . A A . 12 ILE CG2 1 1
16 18882 1 1 12 ILE H H 1.524 -15.931 -11.698 1.00 . A A . 12 ILE H 1 1
16 18883 1 1 12 ILE HA H 2.122 -15.950 -14.565 1.00 . A A . 12 ILE HA 1 1
16 18884 1 1 12 ILE HB H 2.652 -18.347 -14.234 1.00 . A A . 12 ILE HB 1 1
16 18885 1 1 12 ILE HD11 H 2.241 -20.534 -12.123 1.00 . A A . 12 ILE HD11 1 1
16 18886 1 1 12 ILE HD12 H 3.772 -19.756 -12.524 1.00 . A A . 12 ILE HD12 1 1
16 18887 1 1 12 ILE HD13 H 3.192 -19.756 -10.858 1.00 . A A . 12 ILE HD13 1 1
16 18888 1 1 12 ILE HG12 H 2.309 -17.771 -11.286 1.00 . A A . 12 ILE HG12 1 1
16 18889 1 1 12 ILE HG13 H 1.116 -18.627 -12.257 1.00 . A A . 12 ILE HG13 1 1
16 18890 1 1 12 ILE HG21 H 4.108 -16.504 -12.344 1.00 . A A . 12 ILE HG21 1 1
16 18891 1 1 12 ILE HG22 H 4.735 -17.997 -13.040 1.00 . A A . 12 ILE HG22 1 1
16 18892 1 1 12 ILE HG23 H 4.388 -16.617 -14.081 1.00 . A A . 12 ILE HG23 1 1
16 18893 1 1 12 ILE N N 1.589 -15.572 -12.607 1.00 . A A . 12 ILE N 1 1
16 18894 1 1 12 ILE O O -0.448 -17.452 -13.275 1.00 . A A . 12 ILE O 1 1
16 18895 1 1 13 LEU C C -1.021 -18.111 -17.369 1.00 . A A . 13 LEU C 1 1
16 18896 1 1 13 LEU CA C -1.182 -17.592 -15.944 1.00 . A A . 13 LEU CA 1 1
16 18897 1 1 13 LEU CB C -2.250 -16.498 -15.906 1.00 . A A . 13 LEU CB 1 1
16 18898 1 1 13 LEU CD1 C -1.855 -14.825 -14.082 1.00 . A A . 13 LEU CD1 1 1
16 18899 1 1 13 LEU CD2 C -4.164 -15.692 -14.501 1.00 . A A . 13 LEU CD2 1 1
16 18900 1 1 13 LEU CG C -2.679 -16.027 -14.516 1.00 . A A . 13 LEU CG 1 1
16 18901 1 1 13 LEU H H 0.756 -16.749 -16.061 1.00 . A A . 13 LEU H 1 1
16 18902 1 1 13 LEU HA H -1.492 -18.409 -15.309 1.00 . A A . 13 LEU HA 1 1
16 18903 1 1 13 LEU HB2 H -1.867 -15.643 -16.441 1.00 . A A . 13 LEU HB2 1 1
16 18904 1 1 13 LEU HB3 H -3.127 -16.875 -16.414 1.00 . A A . 13 LEU HB3 1 1
16 18905 1 1 13 LEU HD11 H -2.009 -14.644 -13.029 1.00 . A A . 13 LEU HD11 1 1
16 18906 1 1 13 LEU HD12 H -2.162 -13.956 -14.645 1.00 . A A . 13 LEU HD12 1 1
16 18907 1 1 13 LEU HD13 H -0.809 -15.021 -14.265 1.00 . A A . 13 LEU HD13 1 1
16 18908 1 1 13 LEU HD21 H -4.478 -15.404 -15.493 1.00 . A A . 13 LEU HD21 1 1
16 18909 1 1 13 LEU HD22 H -4.341 -14.876 -13.815 1.00 . A A . 13 LEU HD22 1 1
16 18910 1 1 13 LEU HD23 H -4.725 -16.558 -14.182 1.00 . A A . 13 LEU HD23 1 1
16 18911 1 1 13 LEU HG H -2.508 -16.823 -13.804 1.00 . A A . 13 LEU HG 1 1
16 18912 1 1 13 LEU N N 0.084 -17.081 -15.430 1.00 . A A . 13 LEU N 1 1
16 18913 1 1 13 LEU O O -0.124 -17.688 -18.098 1.00 . A A . 13 LEU O 1 1
16 18914 1 1 14 VAL C C -3.007 -19.092 -19.956 1.00 . A A . 14 VAL C 1 1
16 18915 1 1 14 VAL CA C -1.855 -19.606 -19.101 1.00 . A A . 14 VAL CA 1 1
16 18916 1 1 14 VAL CB C -1.911 -21.144 -19.053 1.00 . A A . 14 VAL CB 1 1
16 18917 1 1 14 VAL CG1 C -3.214 -21.612 -18.424 1.00 . A A . 14 VAL CG1 1 1
16 18918 1 1 14 VAL CG2 C -1.743 -21.726 -20.448 1.00 . A A . 14 VAL CG2 1 1
16 18919 1 1 14 VAL H H -2.590 -19.329 -17.136 1.00 . A A . 14 VAL H 1 1
16 18920 1 1 14 VAL HA H -0.921 -19.314 -19.560 1.00 . A A . 14 VAL HA 1 1
16 18921 1 1 14 VAL HB H -1.094 -21.495 -18.439 1.00 . A A . 14 VAL HB 1 1
16 18922 1 1 14 VAL HG11 H -4.011 -21.535 -19.150 1.00 . A A . 14 VAL HG11 1 1
16 18923 1 1 14 VAL HG12 H -3.113 -22.639 -18.106 1.00 . A A . 14 VAL HG12 1 1
16 18924 1 1 14 VAL HG13 H -3.445 -20.992 -17.571 1.00 . A A . 14 VAL HG13 1 1
16 18925 1 1 14 VAL HG21 H -1.811 -22.803 -20.400 1.00 . A A . 14 VAL HG21 1 1
16 18926 1 1 14 VAL HG22 H -2.521 -21.344 -21.093 1.00 . A A . 14 VAL HG22 1 1
16 18927 1 1 14 VAL HG23 H -0.778 -21.444 -20.843 1.00 . A A . 14 VAL HG23 1 1
16 18928 1 1 14 VAL N N -1.897 -19.031 -17.762 1.00 . A A . 14 VAL N 1 1
16 18929 1 1 14 VAL O O -4.169 -19.406 -19.703 1.00 . A A . 14 VAL O 1 1
16 18930 1 1 15 ASN C C -3.066 -17.345 -23.202 1.00 . A A . 15 ASN C 1 1
16 18931 1 1 15 ASN CA C -3.685 -17.744 -21.866 1.00 . A A . 15 ASN CA 1 1
16 18932 1 1 15 ASN CB C -4.355 -16.530 -21.219 1.00 . A A . 15 ASN CB 1 1
16 18933 1 1 15 ASN CG C -3.351 -15.481 -20.780 1.00 . A A . 15 ASN CG 1 1
16 18934 1 1 15 ASN H H -1.733 -18.087 -21.124 1.00 . A A . 15 ASN H 1 1
16 18935 1 1 15 ASN HA H -4.430 -18.505 -22.040 1.00 . A A . 15 ASN HA 1 1
16 18936 1 1 15 ASN HB2 H -5.030 -16.077 -21.931 1.00 . A A . 15 ASN HB2 1 1
16 18937 1 1 15 ASN HB3 H -4.914 -16.852 -20.354 1.00 . A A . 15 ASN HB3 1 1
16 18938 1 1 15 ASN HD21 H -3.674 -14.440 -22.443 1.00 . A A . 15 ASN HD21 1 1
16 18939 1 1 15 ASN HD22 H -2.518 -13.768 -21.348 1.00 . A A . 15 ASN HD22 1 1
16 18940 1 1 15 ASN N N -2.677 -18.301 -20.972 1.00 . A A . 15 ASN N 1 1
16 18941 1 1 15 ASN ND2 N -3.162 -14.460 -21.607 1.00 . A A . 15 ASN ND2 1 1
16 18942 1 1 15 ASN O O -1.850 -17.410 -23.380 1.00 . A A . 15 ASN O 1 1
16 18943 1 1 15 ASN OD1 O -2.753 -15.589 -19.709 1.00 . A A . 15 ASN OD1 1 1
16 18944 1 1 16 VAL C C -2.927 -15.089 -25.438 1.00 . A A . 16 VAL C 1 1
16 18945 1 1 16 VAL CA C -3.450 -16.520 -25.460 1.00 . A A . 16 VAL CA 1 1
16 18946 1 1 16 VAL CB C -4.573 -16.628 -26.508 1.00 . A A . 16 VAL CB 1 1
16 18947 1 1 16 VAL CG1 C -5.097 -18.055 -26.585 1.00 . A A . 16 VAL CG1 1 1
16 18948 1 1 16 VAL CG2 C -5.698 -15.656 -26.185 1.00 . A A . 16 VAL CG2 1 1
16 18949 1 1 16 VAL H H -4.871 -16.901 -23.939 1.00 . A A . 16 VAL H 1 1
16 18950 1 1 16 VAL HA H -2.647 -17.182 -25.754 1.00 . A A . 16 VAL HA 1 1
16 18951 1 1 16 VAL HB H -4.165 -16.366 -27.473 1.00 . A A . 16 VAL HB 1 1
16 18952 1 1 16 VAL HG11 H -6.177 -18.042 -26.576 1.00 . A A . 16 VAL HG11 1 1
16 18953 1 1 16 VAL HG12 H -4.748 -18.518 -27.497 1.00 . A A . 16 VAL HG12 1 1
16 18954 1 1 16 VAL HG13 H -4.736 -18.616 -25.736 1.00 . A A . 16 VAL HG13 1 1
16 18955 1 1 16 VAL HG21 H -6.213 -15.983 -25.294 1.00 . A A . 16 VAL HG21 1 1
16 18956 1 1 16 VAL HG22 H -5.285 -14.672 -26.022 1.00 . A A . 16 VAL HG22 1 1
16 18957 1 1 16 VAL HG23 H -6.394 -15.622 -27.011 1.00 . A A . 16 VAL HG23 1 1
16 18958 1 1 16 VAL N N -3.913 -16.931 -24.140 1.00 . A A . 16 VAL N 1 1
16 18959 1 1 16 VAL O O -3.064 -14.381 -24.440 1.00 . A A . 16 VAL O 1 1
16 18960 1 1 17 LYS C C -2.873 -12.273 -26.438 1.00 . A A . 17 LYS C 1 1
16 18961 1 1 17 LYS CA C -1.783 -13.318 -26.656 1.00 . A A . 17 LYS CA 1 1
16 18962 1 1 17 LYS CB C -1.136 -13.117 -28.028 1.00 . A A . 17 LYS CB 1 1
16 18963 1 1 17 LYS CD C -1.795 -14.758 -29.811 1.00 . A A . 17 LYS CD 1 1
16 18964 1 1 17 LYS CE C -2.925 -15.190 -30.733 1.00 . A A . 17 LYS CE 1 1
16 18965 1 1 17 LYS CG C -2.072 -13.400 -29.190 1.00 . A A . 17 LYS CG 1 1
16 18966 1 1 17 LYS H H -2.247 -15.278 -27.309 1.00 . A A . 17 LYS H 1 1
16 18967 1 1 17 LYS HA H -1.030 -13.200 -25.891 1.00 . A A . 17 LYS HA 1 1
16 18968 1 1 17 LYS HB2 H -0.797 -12.095 -28.107 1.00 . A A . 17 LYS HB2 1 1
16 18969 1 1 17 LYS HB3 H -0.284 -13.777 -28.111 1.00 . A A . 17 LYS HB3 1 1
16 18970 1 1 17 LYS HD2 H -0.881 -14.703 -30.383 1.00 . A A . 17 LYS HD2 1 1
16 18971 1 1 17 LYS HD3 H -1.686 -15.490 -29.023 1.00 . A A . 17 LYS HD3 1 1
16 18972 1 1 17 LYS HE2 H -2.951 -16.268 -30.769 1.00 . A A . 17 LYS HE2 1 1
16 18973 1 1 17 LYS HE3 H -3.859 -14.821 -30.334 1.00 . A A . 17 LYS HE3 1 1
16 18974 1 1 17 LYS HG2 H -3.091 -13.381 -28.832 1.00 . A A . 17 LYS HG2 1 1
16 18975 1 1 17 LYS HG3 H -1.939 -12.636 -29.942 1.00 . A A . 17 LYS HG3 1 1
16 18976 1 1 17 LYS HZ1 H -2.821 -15.437 -32.805 1.00 . A A . 17 LYS HZ1 1 1
16 18977 1 1 17 LYS HZ2 H -1.811 -14.218 -32.208 1.00 . A A . 17 LYS HZ2 1 1
16 18978 1 1 17 LYS HZ3 H -3.477 -13.954 -32.324 1.00 . A A . 17 LYS HZ3 1 1
16 18979 1 1 17 LYS N N -2.326 -14.667 -26.546 1.00 . A A . 17 LYS N 1 1
16 18980 1 1 17 LYS NZ N -2.746 -14.663 -32.115 1.00 . A A . 17 LYS NZ 1 1
16 18981 1 1 17 LYS O O -3.453 -11.761 -27.395 1.00 . A A . 17 LYS O 1 1
16 18982 1 1 18 GLU C C -4.234 -9.878 -25.890 1.00 . A A . 18 GLU C 1 1
16 18983 1 1 18 GLU CA C -4.163 -10.976 -24.833 1.00 . A A . 18 GLU CA 1 1
16 18984 1 1 18 GLU CB C -3.872 -10.362 -23.462 1.00 . A A . 18 GLU CB 1 1
16 18985 1 1 18 GLU CD C -5.176 -11.894 -21.934 1.00 . A A . 18 GLU CD 1 1
16 18986 1 1 18 GLU CG C -3.807 -11.384 -22.339 1.00 . A A . 18 GLU CG 1 1
16 18987 1 1 18 GLU H H -2.646 -12.404 -24.455 1.00 . A A . 18 GLU H 1 1
16 18988 1 1 18 GLU HA H -5.115 -11.484 -24.795 1.00 . A A . 18 GLU HA 1 1
16 18989 1 1 18 GLU HB2 H -2.925 -9.845 -23.507 1.00 . A A . 18 GLU HB2 1 1
16 18990 1 1 18 GLU HB3 H -4.650 -9.651 -23.228 1.00 . A A . 18 GLU HB3 1 1
16 18991 1 1 18 GLU HG2 H -3.210 -12.222 -22.667 1.00 . A A . 18 GLU HG2 1 1
16 18992 1 1 18 GLU HG3 H -3.340 -10.925 -21.480 1.00 . A A . 18 GLU HG3 1 1
16 18993 1 1 18 GLU N N -3.143 -11.961 -25.175 1.00 . A A . 18 GLU N 1 1
16 18994 1 1 18 GLU O O -3.224 -9.517 -26.493 1.00 . A A . 18 GLU O 1 1
16 18995 1 1 18 GLU OE1 O -6.053 -12.001 -22.816 1.00 . A A . 18 GLU OE1 1 1
16 18996 1 1 18 GLU OE2 O -5.370 -12.185 -20.735 1.00 . A A . 18 GLU OE2 1 1
16 18997 1 1 19 GLU C C -5.915 -6.960 -26.410 1.00 . A A . 19 GLU C 1 1
16 18998 1 1 19 GLU CA C -5.638 -8.295 -27.093 1.00 . A A . 19 GLU CA 1 1
16 18999 1 1 19 GLU CB C -6.796 -8.653 -28.027 1.00 . A A . 19 GLU CB 1 1
16 19000 1 1 19 GLU CD C -9.246 -9.227 -28.249 1.00 . A A . 19 GLU CD 1 1
16 19001 1 1 19 GLU CG C -8.117 -8.860 -27.305 1.00 . A A . 19 GLU CG 1 1
16 19002 1 1 19 GLU H H -6.202 -9.681 -25.596 1.00 . A A . 19 GLU H 1 1
16 19003 1 1 19 GLU HA H -4.733 -8.207 -27.676 1.00 . A A . 19 GLU HA 1 1
16 19004 1 1 19 GLU HB2 H -6.923 -7.857 -28.746 1.00 . A A . 19 GLU HB2 1 1
16 19005 1 1 19 GLU HB3 H -6.551 -9.564 -28.552 1.00 . A A . 19 GLU HB3 1 1
16 19006 1 1 19 GLU HG2 H -7.999 -9.656 -26.585 1.00 . A A . 19 GLU HG2 1 1
16 19007 1 1 19 GLU HG3 H -8.379 -7.947 -26.791 1.00 . A A . 19 GLU HG3 1 1
16 19008 1 1 19 GLU N N -5.435 -9.351 -26.109 1.00 . A A . 19 GLU N 1 1
16 19009 1 1 19 GLU O O -5.305 -5.942 -26.739 1.00 . A A . 19 GLU O 1 1
16 19010 1 1 19 GLU OE1 O -9.400 -8.543 -29.282 1.00 . A A . 19 GLU OE1 1 1
16 19011 1 1 19 GLU OE2 O -9.976 -10.196 -27.954 1.00 . A A . 19 GLU OE2 1 1
16 19012 1 1 20 VAL C C -6.113 -5.380 -23.725 1.00 . A A . 20 VAL C 1 1
16 19013 1 1 20 VAL CA C -7.200 -5.762 -24.724 1.00 . A A . 20 VAL CA 1 1
16 19014 1 1 20 VAL CB C -8.534 -5.934 -23.974 1.00 . A A . 20 VAL CB 1 1
16 19015 1 1 20 VAL CG1 C -8.928 -4.639 -23.281 1.00 . A A . 20 VAL CG1 1 1
16 19016 1 1 20 VAL CG2 C -9.626 -6.393 -24.928 1.00 . A A . 20 VAL CG2 1 1
16 19017 1 1 20 VAL H H -7.293 -7.813 -25.238 1.00 . A A . 20 VAL H 1 1
16 19018 1 1 20 VAL HA H -7.315 -4.960 -25.440 1.00 . A A . 20 VAL HA 1 1
16 19019 1 1 20 VAL HB H -8.402 -6.695 -23.219 1.00 . A A . 20 VAL HB 1 1
16 19020 1 1 20 VAL HG11 H -9.630 -4.100 -23.900 1.00 . A A . 20 VAL HG11 1 1
16 19021 1 1 20 VAL HG12 H -9.386 -4.865 -22.329 1.00 . A A . 20 VAL HG12 1 1
16 19022 1 1 20 VAL HG13 H -8.048 -4.033 -23.123 1.00 . A A . 20 VAL HG13 1 1
16 19023 1 1 20 VAL HG21 H -9.496 -7.442 -25.148 1.00 . A A . 20 VAL HG21 1 1
16 19024 1 1 20 VAL HG22 H -10.591 -6.237 -24.471 1.00 . A A . 20 VAL HG22 1 1
16 19025 1 1 20 VAL HG23 H -9.566 -5.823 -25.845 1.00 . A A . 20 VAL HG23 1 1
16 19026 1 1 20 VAL N N -6.841 -6.971 -25.456 1.00 . A A . 20 VAL N 1 1
16 19027 1 1 20 VAL O O -5.830 -6.123 -22.785 1.00 . A A . 20 VAL O 1 1
16 19028 1 1 21 THR C C -4.817 -2.391 -22.437 1.00 . A A . 21 THR C 1 1
16 19029 1 1 21 THR CA C -4.449 -3.736 -23.054 1.00 . A A . 21 THR CA 1 1
16 19030 1 1 21 THR CB C -3.112 -3.594 -23.805 1.00 . A A . 21 THR CB 1 1
16 19031 1 1 21 THR CG2 C -1.969 -3.342 -22.833 1.00 . A A . 21 THR CG2 1 1
16 19032 1 1 21 THR H H -5.776 -3.669 -24.702 1.00 . A A . 21 THR H 1 1
16 19033 1 1 21 THR HA H -4.319 -4.461 -22.263 1.00 . A A . 21 THR HA 1 1
16 19034 1 1 21 THR HB H -3.183 -2.754 -24.480 1.00 . A A . 21 THR HB 1 1
16 19035 1 1 21 THR HG1 H -2.116 -4.620 -25.164 1.00 . A A . 21 THR HG1 1 1
16 19036 1 1 21 THR HG21 H -1.669 -4.275 -22.381 1.00 . A A . 21 THR HG21 1 1
16 19037 1 1 21 THR HG22 H -2.295 -2.658 -22.063 1.00 . A A . 21 THR HG22 1 1
16 19038 1 1 21 THR HG23 H -1.133 -2.913 -23.365 1.00 . A A . 21 THR HG23 1 1
16 19039 1 1 21 THR N N -5.506 -4.216 -23.935 1.00 . A A . 21 THR N 1 1
16 19040 1 1 21 THR O O -5.506 -1.580 -23.055 1.00 . A A . 21 THR O 1 1
16 19041 1 1 21 THR OG1 O -2.848 -4.781 -24.562 1.00 . A A . 21 THR OG1 1 1
16 19042 1 1 22 CYS C C -3.704 0.200 -20.990 1.00 . A A . 22 CYS C 1 1
16 19043 1 1 22 CYS CA C -4.632 -0.913 -20.511 1.00 . A A . 22 CYS CA 1 1
16 19044 1 1 22 CYS CB C -4.477 -1.108 -19.002 1.00 . A A . 22 CYS CB 1 1
16 19045 1 1 22 CYS H H -3.808 -2.846 -20.771 1.00 . A A . 22 CYS H 1 1
16 19046 1 1 22 CYS HA H -5.652 -0.633 -20.727 1.00 . A A . 22 CYS HA 1 1
16 19047 1 1 22 CYS HB2 H -5.155 -1.882 -18.675 1.00 . A A . 22 CYS HB2 1 1
16 19048 1 1 22 CYS HB3 H -3.463 -1.411 -18.788 1.00 . A A . 22 CYS HB3 1 1
16 19049 1 1 22 CYS N N -4.352 -2.160 -21.213 1.00 . A A . 22 CYS N 1 1
16 19050 1 1 22 CYS O O -2.480 0.070 -20.978 1.00 . A A . 22 CYS O 1 1
16 19051 1 1 22 CYS SG S -4.829 0.386 -18.020 1.00 . A A . 22 CYS SG 1 1
16 19052 1 1 23 PRO C C -2.791 3.194 -20.797 1.00 . A A . 23 PRO C 1 1
16 19053 1 1 23 PRO CA C -3.547 2.480 -21.912 1.00 . A A . 23 PRO CA 1 1
16 19054 1 1 23 PRO CB C -4.633 3.390 -22.491 1.00 . A A . 23 PRO CB 1 1
16 19055 1 1 23 PRO CD C -5.755 1.545 -21.465 1.00 . A A . 23 PRO CD 1 1
16 19056 1 1 23 PRO CG C -5.873 3.016 -21.754 1.00 . A A . 23 PRO CG 1 1
16 19057 1 1 23 PRO HA H -2.854 2.201 -22.693 1.00 . A A . 23 PRO HA 1 1
16 19058 1 1 23 PRO HB2 H -4.368 4.424 -22.321 1.00 . A A . 23 PRO HB2 1 1
16 19059 1 1 23 PRO HB3 H -4.733 3.208 -23.550 1.00 . A A . 23 PRO HB3 1 1
16 19060 1 1 23 PRO HD2 H -6.209 1.310 -20.514 1.00 . A A . 23 PRO HD2 1 1
16 19061 1 1 23 PRO HD3 H -6.210 0.968 -22.256 1.00 . A A . 23 PRO HD3 1 1
16 19062 1 1 23 PRO HG2 H -5.935 3.575 -20.833 1.00 . A A . 23 PRO HG2 1 1
16 19063 1 1 23 PRO HG3 H -6.738 3.208 -22.371 1.00 . A A . 23 PRO HG3 1 1
16 19064 1 1 23 PRO N N -4.300 1.321 -21.422 1.00 . A A . 23 PRO N 1 1
16 19065 1 1 23 PRO O O -2.123 4.201 -21.033 1.00 . A A . 23 PRO O 1 1
16 19066 1 1 24 ILE C C -1.051 2.393 -17.985 1.00 . A A . 24 ILE C 1 1
16 19067 1 1 24 ILE CA C -2.227 3.254 -18.431 1.00 . A A . 24 ILE CA 1 1
16 19068 1 1 24 ILE CB C -3.193 3.437 -17.246 1.00 . A A . 24 ILE CB 1 1
16 19069 1 1 24 ILE CD1 C -5.509 4.402 -16.815 1.00 . A A . 24 ILE CD1 1 1
16 19070 1 1 24 ILE CG1 C -4.191 4.559 -17.541 1.00 . A A . 24 ILE CG1 1 1
16 19071 1 1 24 ILE CG2 C -2.417 3.734 -15.971 1.00 . A A . 24 ILE CG2 1 1
16 19072 1 1 24 ILE H H -3.449 1.864 -19.457 1.00 . A A . 24 ILE H 1 1
16 19073 1 1 24 ILE HA H -1.858 4.227 -18.722 1.00 . A A . 24 ILE HA 1 1
16 19074 1 1 24 ILE HB H -3.733 2.513 -17.104 1.00 . A A . 24 ILE HB 1 1
16 19075 1 1 24 ILE HD11 H -5.794 3.360 -16.808 1.00 . A A . 24 ILE HD11 1 1
16 19076 1 1 24 ILE HD12 H -5.404 4.753 -15.799 1.00 . A A . 24 ILE HD12 1 1
16 19077 1 1 24 ILE HD13 H -6.269 4.979 -17.320 1.00 . A A . 24 ILE HD13 1 1
16 19078 1 1 24 ILE HG12 H -3.760 5.503 -17.246 1.00 . A A . 24 ILE HG12 1 1
16 19079 1 1 24 ILE HG13 H -4.396 4.578 -18.602 1.00 . A A . 24 ILE HG13 1 1
16 19080 1 1 24 ILE HG21 H -3.101 3.784 -15.137 1.00 . A A . 24 ILE HG21 1 1
16 19081 1 1 24 ILE HG22 H -1.697 2.948 -15.798 1.00 . A A . 24 ILE HG22 1 1
16 19082 1 1 24 ILE HG23 H -1.904 4.678 -16.073 1.00 . A A . 24 ILE HG23 1 1
16 19083 1 1 24 ILE N N -2.902 2.667 -19.582 1.00 . A A . 24 ILE N 1 1
16 19084 1 1 24 ILE O O 0.108 2.786 -18.123 1.00 . A A . 24 ILE O 1 1
16 19085 1 1 25 CYS C C 0.245 -0.516 -18.145 1.00 . A A . 25 CYS C 1 1
16 19086 1 1 25 CYS CA C -0.324 0.296 -16.985 1.00 . A A . 25 CYS CA 1 1
16 19087 1 1 25 CYS CB C -0.893 -0.645 -15.921 1.00 . A A . 25 CYS CB 1 1
16 19088 1 1 25 CYS H H -2.298 0.957 -17.367 1.00 . A A . 25 CYS H 1 1
16 19089 1 1 25 CYS HA H 0.470 0.882 -16.548 1.00 . A A . 25 CYS HA 1 1
16 19090 1 1 25 CYS HB2 H -0.110 -1.309 -15.583 1.00 . A A . 25 CYS HB2 1 1
16 19091 1 1 25 CYS HB3 H -1.245 -0.059 -15.085 1.00 . A A . 25 CYS HB3 1 1
16 19092 1 1 25 CYS N N -1.356 1.215 -17.451 1.00 . A A . 25 CYS N 1 1
16 19093 1 1 25 CYS O O 1.201 -1.274 -17.977 1.00 . A A . 25 CYS O 1 1
16 19094 1 1 25 CYS SG S -2.279 -1.674 -16.502 1.00 . A A . 25 CYS SG 1 1
16 19095 1 1 26 LEU C C 0.525 -2.490 -20.162 1.00 . A A . 26 LEU C 1 1
16 19096 1 1 26 LEU CA C 0.099 -1.068 -20.512 1.00 . A A . 26 LEU CA 1 1
16 19097 1 1 26 LEU CB C 1.260 -0.324 -21.173 1.00 . A A . 26 LEU CB 1 1
16 19098 1 1 26 LEU CD1 C 2.364 1.822 -21.850 1.00 . A A . 26 LEU CD1 1 1
16 19099 1 1 26 LEU CD2 C -0.075 1.482 -22.287 1.00 . A A . 26 LEU CD2 1 1
16 19100 1 1 26 LEU CG C 1.080 1.185 -21.342 1.00 . A A . 26 LEU CG 1 1
16 19101 1 1 26 LEU H H -1.106 0.266 -19.394 1.00 . A A . 26 LEU H 1 1
16 19102 1 1 26 LEU HA H -0.730 -1.113 -21.202 1.00 . A A . 26 LEU HA 1 1
16 19103 1 1 26 LEU HB2 H 2.142 -0.486 -20.573 1.00 . A A . 26 LEU HB2 1 1
16 19104 1 1 26 LEU HB3 H 1.410 -0.752 -22.154 1.00 . A A . 26 LEU HB3 1 1
16 19105 1 1 26 LEU HD11 H 2.985 1.067 -22.307 1.00 . A A . 26 LEU HD11 1 1
16 19106 1 1 26 LEU HD12 H 2.894 2.273 -21.024 1.00 . A A . 26 LEU HD12 1 1
16 19107 1 1 26 LEU HD13 H 2.125 2.582 -22.580 1.00 . A A . 26 LEU HD13 1 1
16 19108 1 1 26 LEU HD21 H 0.192 2.304 -22.934 1.00 . A A . 26 LEU HD21 1 1
16 19109 1 1 26 LEU HD22 H -0.951 1.745 -21.713 1.00 . A A . 26 LEU HD22 1 1
16 19110 1 1 26 LEU HD23 H -0.286 0.607 -22.884 1.00 . A A . 26 LEU HD23 1 1
16 19111 1 1 26 LEU HG H 0.848 1.624 -20.381 1.00 . A A . 26 LEU HG 1 1
16 19112 1 1 26 LEU N N -0.349 -0.352 -19.322 1.00 . A A . 26 LEU N 1 1
16 19113 1 1 26 LEU O O 1.570 -2.962 -20.609 1.00 . A A . 26 LEU O 1 1
16 19114 1 1 27 GLU C C -1.009 -5.511 -19.555 1.00 . A A . 27 GLU C 1 1
16 19115 1 1 27 GLU CA C 0.001 -4.537 -18.954 1.00 . A A . 27 GLU CA 1 1
16 19116 1 1 27 GLU CB C -0.009 -4.652 -17.429 1.00 . A A . 27 GLU CB 1 1
16 19117 1 1 27 GLU CD C 1.546 -4.453 -15.448 1.00 . A A . 27 GLU CD 1 1
16 19118 1 1 27 GLU CG C 1.076 -3.833 -16.750 1.00 . A A . 27 GLU CG 1 1
16 19119 1 1 27 GLU H H -1.110 -2.737 -19.038 1.00 . A A . 27 GLU H 1 1
16 19120 1 1 27 GLU HA H 0.986 -4.788 -19.318 1.00 . A A . 27 GLU HA 1 1
16 19121 1 1 27 GLU HB2 H -0.968 -4.317 -17.060 1.00 . A A . 27 GLU HB2 1 1
16 19122 1 1 27 GLU HB3 H 0.128 -5.688 -17.157 1.00 . A A . 27 GLU HB3 1 1
16 19123 1 1 27 GLU HG2 H 1.921 -3.754 -17.418 1.00 . A A . 27 GLU HG2 1 1
16 19124 1 1 27 GLU HG3 H 0.689 -2.847 -16.542 1.00 . A A . 27 GLU HG3 1 1
16 19125 1 1 27 GLU N N -0.292 -3.168 -19.362 1.00 . A A . 27 GLU N 1 1
16 19126 1 1 27 GLU O O -0.686 -6.274 -20.467 1.00 . A A . 27 GLU O 1 1
16 19127 1 1 27 GLU OE1 O 0.735 -5.139 -14.791 1.00 . A A . 27 GLU OE1 1 1
16 19128 1 1 27 GLU OE2 O 2.725 -4.253 -15.086 1.00 . A A . 27 GLU OE2 1 1
16 19129 1 1 28 LEU C C -4.656 -5.886 -19.039 1.00 . A A . 28 LEU C 1 1
16 19130 1 1 28 LEU CA C -3.289 -6.362 -19.521 1.00 . A A . 28 LEU CA 1 1
16 19131 1 1 28 LEU CB C -3.041 -7.796 -19.050 1.00 . A A . 28 LEU CB 1 1
16 19132 1 1 28 LEU CD1 C -4.866 -8.844 -20.413 1.00 . A A . 28 LEU CD1 1 1
16 19133 1 1 28 LEU CD2 C -3.890 -10.082 -18.471 1.00 . A A . 28 LEU CD2 1 1
16 19134 1 1 28 LEU CG C -4.264 -8.714 -19.022 1.00 . A A . 28 LEU CG 1 1
16 19135 1 1 28 LEU H H -2.428 -4.853 -18.312 1.00 . A A . 28 LEU H 1 1
16 19136 1 1 28 LEU HA H -3.272 -6.337 -20.600 1.00 . A A . 28 LEU HA 1 1
16 19137 1 1 28 LEU HB2 H -2.311 -8.238 -19.710 1.00 . A A . 28 LEU HB2 1 1
16 19138 1 1 28 LEU HB3 H -2.638 -7.750 -18.049 1.00 . A A . 28 LEU HB3 1 1
16 19139 1 1 28 LEU HD11 H -4.859 -9.881 -20.712 1.00 . A A . 28 LEU HD11 1 1
16 19140 1 1 28 LEU HD12 H -4.284 -8.263 -21.112 1.00 . A A . 28 LEU HD12 1 1
16 19141 1 1 28 LEU HD13 H -5.882 -8.479 -20.400 1.00 . A A . 28 LEU HD13 1 1
16 19142 1 1 28 LEU HD21 H -3.171 -9.965 -17.674 1.00 . A A . 28 LEU HD21 1 1
16 19143 1 1 28 LEU HD22 H -3.461 -10.683 -19.259 1.00 . A A . 28 LEU HD22 1 1
16 19144 1 1 28 LEU HD23 H -4.776 -10.570 -18.089 1.00 . A A . 28 LEU HD23 1 1
16 19145 1 1 28 LEU HG H -5.014 -8.284 -18.373 1.00 . A A . 28 LEU HG 1 1
16 19146 1 1 28 LEU N N -2.231 -5.481 -19.037 1.00 . A A . 28 LEU N 1 1
16 19147 1 1 28 LEU O O -4.776 -5.287 -17.969 1.00 . A A . 28 LEU O 1 1
16 19148 1 1 29 LEU C C -8.014 -6.925 -19.659 1.00 . A A . 29 LEU C 1 1
16 19149 1 1 29 LEU CA C -7.045 -5.759 -19.489 1.00 . A A . 29 LEU CA 1 1
16 19150 1 1 29 LEU CB C -7.489 -4.581 -20.358 1.00 . A A . 29 LEU CB 1 1
16 19151 1 1 29 LEU CD1 C -7.878 -2.116 -20.600 1.00 . A A . 29 LEU CD1 1 1
16 19152 1 1 29 LEU CD2 C -7.349 -3.082 -18.354 1.00 . A A . 29 LEU CD2 1 1
16 19153 1 1 29 LEU CG C -7.104 -3.190 -19.852 1.00 . A A . 29 LEU CG 1 1
16 19154 1 1 29 LEU H H -5.527 -6.636 -20.674 1.00 . A A . 29 LEU H 1 1
16 19155 1 1 29 LEU HA H -7.047 -5.453 -18.454 1.00 . A A . 29 LEU HA 1 1
16 19156 1 1 29 LEU HB2 H -7.052 -4.709 -21.337 1.00 . A A . 29 LEU HB2 1 1
16 19157 1 1 29 LEU HB3 H -8.566 -4.618 -20.439 1.00 . A A . 29 LEU HB3 1 1
16 19158 1 1 29 LEU HD11 H -8.937 -2.271 -20.457 1.00 . A A . 29 LEU HD11 1 1
16 19159 1 1 29 LEU HD12 H -7.645 -2.172 -21.653 1.00 . A A . 29 LEU HD12 1 1
16 19160 1 1 29 LEU HD13 H -7.602 -1.143 -20.220 1.00 . A A . 29 LEU HD13 1 1
16 19161 1 1 29 LEU HD21 H -8.157 -3.740 -18.072 1.00 . A A . 29 LEU HD21 1 1
16 19162 1 1 29 LEU HD22 H -7.610 -2.064 -18.105 1.00 . A A . 29 LEU HD22 1 1
16 19163 1 1 29 LEU HD23 H -6.452 -3.363 -17.821 1.00 . A A . 29 LEU HD23 1 1
16 19164 1 1 29 LEU HG H -6.050 -3.028 -20.032 1.00 . A A . 29 LEU HG 1 1
16 19165 1 1 29 LEU N N -5.685 -6.157 -19.835 1.00 . A A . 29 LEU N 1 1
16 19166 1 1 29 LEU O O -8.602 -7.107 -20.726 1.00 . A A . 29 LEU O 1 1
16 19167 1 1 30 THR C C -10.458 -8.489 -18.109 1.00 . A A . 30 THR C 1 1
16 19168 1 1 30 THR CA C -9.075 -8.859 -18.632 1.00 . A A . 30 THR CA 1 1
16 19169 1 1 30 THR CB C -8.519 -10.030 -17.799 1.00 . A A . 30 THR CB 1 1
16 19170 1 1 30 THR CG2 C -8.243 -9.593 -16.368 1.00 . A A . 30 THR CG2 1 1
16 19171 1 1 30 THR H H -7.680 -7.515 -17.779 1.00 . A A . 30 THR H 1 1
16 19172 1 1 30 THR HA H -9.163 -9.185 -19.658 1.00 . A A . 30 THR HA 1 1
16 19173 1 1 30 THR HB H -7.592 -10.361 -18.244 1.00 . A A . 30 THR HB 1 1
16 19174 1 1 30 THR HG1 H -10.333 -10.783 -17.981 1.00 . A A . 30 THR HG1 1 1
16 19175 1 1 30 THR HG21 H -8.959 -8.840 -16.078 1.00 . A A . 30 THR HG21 1 1
16 19176 1 1 30 THR HG22 H -7.245 -9.185 -16.303 1.00 . A A . 30 THR HG22 1 1
16 19177 1 1 30 THR HG23 H -8.328 -10.444 -15.709 1.00 . A A . 30 THR HG23 1 1
16 19178 1 1 30 THR N N -8.177 -7.712 -18.600 1.00 . A A . 30 THR N 1 1
16 19179 1 1 30 THR O O -11.468 -9.012 -18.579 1.00 . A A . 30 THR O 1 1
16 19180 1 1 30 THR OG1 O -9.451 -11.117 -17.800 1.00 . A A . 30 THR OG1 1 1
16 19181 1 1 31 GLN C C -11.787 -5.630 -16.398 1.00 . A A . 31 GLN C 1 1
16 19182 1 1 31 GLN CA C -11.756 -7.147 -16.548 1.00 . A A . 31 GLN CA 1 1
16 19183 1 1 31 GLN CB C -11.968 -7.811 -15.187 1.00 . A A . 31 GLN CB 1 1
16 19184 1 1 31 GLN CD C -11.015 -8.299 -12.898 1.00 . A A . 31 GLN CD 1 1
16 19185 1 1 31 GLN CG C -10.864 -7.512 -14.186 1.00 . A A . 31 GLN CG 1 1
16 19186 1 1 31 GLN H H -9.655 -7.206 -16.803 1.00 . A A . 31 GLN H 1 1
16 19187 1 1 31 GLN HA H -12.552 -7.447 -17.213 1.00 . A A . 31 GLN HA 1 1
16 19188 1 1 31 GLN HB2 H -12.903 -7.466 -14.773 1.00 . A A . 31 GLN HB2 1 1
16 19189 1 1 31 GLN HB3 H -12.018 -8.881 -15.326 1.00 . A A . 31 GLN HB3 1 1
16 19190 1 1 31 GLN HE21 H -9.125 -7.916 -12.414 1.00 . A A . 31 GLN HE21 1 1
16 19191 1 1 31 GLN HE22 H -10.012 -8.871 -11.280 1.00 . A A . 31 GLN HE22 1 1
16 19192 1 1 31 GLN HG2 H -9.913 -7.763 -14.632 1.00 . A A . 31 GLN HG2 1 1
16 19193 1 1 31 GLN HG3 H -10.884 -6.458 -13.951 1.00 . A A . 31 GLN HG3 1 1
16 19194 1 1 31 GLN N N -10.495 -7.586 -17.135 1.00 . A A . 31 GLN N 1 1
16 19195 1 1 31 GLN NE2 N -9.943 -8.370 -12.118 1.00 . A A . 31 GLN NE2 1 1
16 19196 1 1 31 GLN O O -12.051 -5.094 -15.321 1.00 . A A . 31 GLN O 1 1
16 19197 1 1 31 GLN OE1 O -12.084 -8.837 -12.608 1.00 . A A . 31 GLN OE1 1 1
16 19198 1 1 32 PRO C C -12.899 -2.863 -17.368 1.00 . A A . 32 PRO C 1 1
16 19199 1 1 32 PRO CA C -11.501 -3.453 -17.517 1.00 . A A . 32 PRO CA 1 1
16 19200 1 1 32 PRO CB C -10.923 -3.117 -18.894 1.00 . A A . 32 PRO CB 1 1
16 19201 1 1 32 PRO CD C -11.188 -5.492 -18.819 1.00 . A A . 32 PRO CD 1 1
16 19202 1 1 32 PRO CG C -11.241 -4.303 -19.738 1.00 . A A . 32 PRO CG 1 1
16 19203 1 1 32 PRO HA H -10.858 -3.052 -16.747 1.00 . A A . 32 PRO HA 1 1
16 19204 1 1 32 PRO HB2 H -11.393 -2.222 -19.276 1.00 . A A . 32 PRO HB2 1 1
16 19205 1 1 32 PRO HB3 H -9.857 -2.965 -18.814 1.00 . A A . 32 PRO HB3 1 1
16 19206 1 1 32 PRO HD2 H -11.923 -6.228 -19.110 1.00 . A A . 32 PRO HD2 1 1
16 19207 1 1 32 PRO HD3 H -10.198 -5.924 -18.818 1.00 . A A . 32 PRO HD3 1 1
16 19208 1 1 32 PRO HG2 H -12.229 -4.199 -20.160 1.00 . A A . 32 PRO HG2 1 1
16 19209 1 1 32 PRO HG3 H -10.505 -4.403 -20.522 1.00 . A A . 32 PRO HG3 1 1
16 19210 1 1 32 PRO N N -11.511 -4.919 -17.501 1.00 . A A . 32 PRO N 1 1
16 19211 1 1 32 PRO O O -13.892 -3.591 -17.340 1.00 . A A . 32 PRO O 1 1
16 19212 1 1 33 LEU C C -14.653 -0.172 -18.431 1.00 . A A . 33 LEU C 1 1
16 19213 1 1 33 LEU CA C -14.248 -0.850 -17.126 1.00 . A A . 33 LEU CA 1 1
16 19214 1 1 33 LEU CB C -14.165 0.186 -16.004 1.00 . A A . 33 LEU CB 1 1
16 19215 1 1 33 LEU CD1 C -13.715 0.784 -13.612 1.00 . A A . 33 LEU CD1 1 1
16 19216 1 1 33 LEU CD2 C -14.641 -1.469 -14.181 1.00 . A A . 33 LEU CD2 1 1
16 19217 1 1 33 LEU CG C -13.728 -0.340 -14.636 1.00 . A A . 33 LEU CG 1 1
16 19218 1 1 33 LEU H H -12.145 -1.013 -17.301 1.00 . A A . 33 LEU H 1 1
16 19219 1 1 33 LEU HA H -14.994 -1.588 -16.871 1.00 . A A . 33 LEU HA 1 1
16 19220 1 1 33 LEU HB2 H -13.461 0.945 -16.307 1.00 . A A . 33 LEU HB2 1 1
16 19221 1 1 33 LEU HB3 H -15.145 0.628 -15.891 1.00 . A A . 33 LEU HB3 1 1
16 19222 1 1 33 LEU HD11 H -14.649 1.323 -13.657 1.00 . A A . 33 LEU HD11 1 1
16 19223 1 1 33 LEU HD12 H -12.900 1.458 -13.827 1.00 . A A . 33 LEU HD12 1 1
16 19224 1 1 33 LEU HD13 H -13.586 0.368 -12.623 1.00 . A A . 33 LEU HD13 1 1
16 19225 1 1 33 LEU HD21 H -14.452 -1.688 -13.141 1.00 . A A . 33 LEU HD21 1 1
16 19226 1 1 33 LEU HD22 H -14.448 -2.349 -14.776 1.00 . A A . 33 LEU HD22 1 1
16 19227 1 1 33 LEU HD23 H -15.672 -1.170 -14.305 1.00 . A A . 33 LEU HD23 1 1
16 19228 1 1 33 LEU HG H -12.723 -0.732 -14.713 1.00 . A A . 33 LEU HG 1 1
16 19229 1 1 33 LEU N N -12.970 -1.540 -17.272 1.00 . A A . 33 LEU N 1 1
16 19230 1 1 33 LEU O O -13.819 0.062 -19.306 1.00 . A A . 33 LEU O 1 1
16 19231 1 1 34 SER C C -16.738 2.269 -19.491 1.00 . A A . 34 SER C 1 1
16 19232 1 1 34 SER CA C -16.455 0.793 -19.753 1.00 . A A . 34 SER CA 1 1
16 19233 1 1 34 SER CB C -17.729 0.094 -20.229 1.00 . A A . 34 SER CB 1 1
16 19234 1 1 34 SER H H -16.554 -0.071 -17.822 1.00 . A A . 34 SER H 1 1
16 19235 1 1 34 SER HA H -15.702 0.714 -20.523 1.00 . A A . 34 SER HA 1 1
16 19236 1 1 34 SER HB2 H -17.529 -0.958 -20.371 1.00 . A A . 34 SER HB2 1 1
16 19237 1 1 34 SER HB3 H -18.503 0.216 -19.485 1.00 . A A . 34 SER HB3 1 1
16 19238 1 1 34 SER HG H -18.612 -0.045 -21.973 1.00 . A A . 34 SER HG 1 1
16 19239 1 1 34 SER N N -15.938 0.142 -18.554 1.00 . A A . 34 SER N 1 1
16 19240 1 1 34 SER O O -16.945 2.680 -18.349 1.00 . A A . 34 SER O 1 1
16 19241 1 1 34 SER OG O -18.184 0.641 -21.455 1.00 . A A . 34 SER OG 1 1
16 19242 1 1 35 LEU C C -17.874 4.982 -21.598 1.00 . A A . 35 LEU C 1 1
16 19243 1 1 35 LEU CA C -17.004 4.493 -20.444 1.00 . A A . 35 LEU CA 1 1
16 19244 1 1 35 LEU CB C -15.686 5.268 -20.420 1.00 . A A . 35 LEU CB 1 1
16 19245 1 1 35 LEU CD1 C -13.265 5.345 -19.773 1.00 . A A . 35 LEU CD1 1 1
16 19246 1 1 35 LEU CD2 C -15.022 5.123 -18.007 1.00 . A A . 35 LEU CD2 1 1
16 19247 1 1 35 LEU CG C -14.630 4.767 -19.434 1.00 . A A . 35 LEU CG 1 1
16 19248 1 1 35 LEU H H -16.574 2.676 -21.441 1.00 . A A . 35 LEU H 1 1
16 19249 1 1 35 LEU HA H -17.529 4.662 -19.516 1.00 . A A . 35 LEU HA 1 1
16 19250 1 1 35 LEU HB2 H -15.259 5.225 -21.411 1.00 . A A . 35 LEU HB2 1 1
16 19251 1 1 35 LEU HB3 H -15.912 6.295 -20.172 1.00 . A A . 35 LEU HB3 1 1
16 19252 1 1 35 LEU HD11 H -12.501 4.802 -19.238 1.00 . A A . 35 LEU HD11 1 1
16 19253 1 1 35 LEU HD12 H -13.234 6.386 -19.488 1.00 . A A . 35 LEU HD12 1 1
16 19254 1 1 35 LEU HD13 H -13.092 5.259 -20.836 1.00 . A A . 35 LEU HD13 1 1
16 19255 1 1 35 LEU HD21 H -15.882 4.539 -17.714 1.00 . A A . 35 LEU HD21 1 1
16 19256 1 1 35 LEU HD22 H -15.265 6.174 -17.953 1.00 . A A . 35 LEU HD22 1 1
16 19257 1 1 35 LEU HD23 H -14.197 4.909 -17.343 1.00 . A A . 35 LEU HD23 1 1
16 19258 1 1 35 LEU HG H -14.563 3.690 -19.504 1.00 . A A . 35 LEU HG 1 1
16 19259 1 1 35 LEU N N -16.746 3.061 -20.557 1.00 . A A . 35 LEU N 1 1
16 19260 1 1 35 LEU O O -18.144 4.240 -22.543 1.00 . A A . 35 LEU O 1 1
16 19261 1 1 36 ASP C C -18.290 7.515 -23.613 1.00 . A A . 36 ASP C 1 1
16 19262 1 1 36 ASP CA C -19.144 6.824 -22.554 1.00 . A A . 36 ASP CA 1 1
16 19263 1 1 36 ASP CB C -20.126 7.824 -21.942 1.00 . A A . 36 ASP CB 1 1
16 19264 1 1 36 ASP CG C -20.836 7.266 -20.724 1.00 . A A . 36 ASP CG 1 1
16 19265 1 1 36 ASP H H -18.058 6.776 -20.737 1.00 . A A . 36 ASP H 1 1
16 19266 1 1 36 ASP HA H -19.701 6.028 -23.023 1.00 . A A . 36 ASP HA 1 1
16 19267 1 1 36 ASP HB2 H -19.587 8.712 -21.645 1.00 . A A . 36 ASP HB2 1 1
16 19268 1 1 36 ASP HB3 H -20.868 8.088 -22.680 1.00 . A A . 36 ASP HB3 1 1
16 19269 1 1 36 ASP N N -18.307 6.235 -21.515 1.00 . A A . 36 ASP N 1 1
16 19270 1 1 36 ASP O O -18.773 8.372 -24.353 1.00 . A A . 36 ASP O 1 1
16 19271 1 1 36 ASP OD1 O -21.226 6.080 -20.758 1.00 . A A . 36 ASP OD1 1 1
16 19272 1 1 36 ASP OD2 O -21.004 8.015 -19.739 1.00 . A A . 36 ASP OD2 1 1
16 19273 1 1 37 CYS C C -15.653 6.681 -25.671 1.00 . A A . 37 CYS C 1 1
16 19274 1 1 37 CYS CA C -16.094 7.720 -24.645 1.00 . A A . 37 CYS CA 1 1
16 19275 1 1 37 CYS CB C -14.872 8.298 -23.929 1.00 . A A . 37 CYS CB 1 1
16 19276 1 1 37 CYS H H -16.690 6.448 -23.061 1.00 . A A . 37 CYS H 1 1
16 19277 1 1 37 CYS HA H -16.611 8.517 -25.157 1.00 . A A . 37 CYS HA 1 1
16 19278 1 1 37 CYS HB2 H -14.344 8.953 -24.607 1.00 . A A . 37 CYS HB2 1 1
16 19279 1 1 37 CYS HB3 H -15.201 8.866 -23.072 1.00 . A A . 37 CYS HB3 1 1
16 19280 1 1 37 CYS N N -17.017 7.137 -23.678 1.00 . A A . 37 CYS N 1 1
16 19281 1 1 37 CYS O O -15.589 6.962 -26.867 1.00 . A A . 37 CYS O 1 1
16 19282 1 1 37 CYS SG S -13.691 7.041 -23.342 1.00 . A A . 37 CYS SG 1 1
16 19283 1 1 38 GLY C C -13.539 3.891 -25.732 1.00 . A A . 38 GLY C 1 1
16 19284 1 1 38 GLY CA C -14.918 4.414 -26.082 1.00 . A A . 38 GLY CA 1 1
16 19285 1 1 38 GLY H H -15.419 5.311 -24.230 1.00 . A A . 38 GLY H 1 1
16 19286 1 1 38 GLY HA2 H -15.626 3.601 -26.023 1.00 . A A . 38 GLY HA2 1 1
16 19287 1 1 38 GLY HA3 H -14.901 4.791 -27.094 1.00 . A A . 38 GLY HA3 1 1
16 19288 1 1 38 GLY N N -15.349 5.477 -25.193 1.00 . A A . 38 GLY N 1 1
16 19289 1 1 38 GLY O O -12.778 3.488 -26.613 1.00 . A A . 38 GLY O 1 1
16 19290 1 1 39 HIS C C -12.046 2.714 -22.633 1.00 . A A . 39 HIS C 1 1
16 19291 1 1 39 HIS CA C -11.916 3.421 -23.980 1.00 . A A . 39 HIS CA 1 1
16 19292 1 1 39 HIS CB C -10.932 4.585 -23.865 1.00 . A A . 39 HIS CB 1 1
16 19293 1 1 39 HIS CD2 C -10.148 4.813 -26.327 1.00 . A A . 39 HIS CD2 1 1
16 19294 1 1 39 HIS CE1 C -10.609 6.937 -26.615 1.00 . A A . 39 HIS CE1 1 1
16 19295 1 1 39 HIS CG C -10.668 5.277 -25.167 1.00 . A A . 39 HIS CG 1 1
16 19296 1 1 39 HIS H H -13.862 4.231 -23.789 1.00 . A A . 39 HIS H 1 1
16 19297 1 1 39 HIS HA H -11.542 2.716 -24.707 1.00 . A A . 39 HIS HA 1 1
16 19298 1 1 39 HIS HB2 H -11.329 5.316 -23.176 1.00 . A A . 39 HIS HB2 1 1
16 19299 1 1 39 HIS HB3 H -9.989 4.216 -23.487 1.00 . A A . 39 HIS HB3 1 1
16 19300 1 1 39 HIS HD2 H -9.815 3.803 -26.522 1.00 . A A . 39 HIS HD2 1 1
16 19301 1 1 39 HIS HE1 H -10.713 7.914 -27.062 1.00 . A A . 39 HIS HE1 1 1
16 19302 1 1 39 HIS HE2 H -9.876 5.806 -28.157 1.00 . A A . 39 HIS HE2 1 1
16 19303 1 1 39 HIS N N -13.214 3.898 -24.443 1.00 . A A . 39 HIS N 1 1
16 19304 1 1 39 HIS ND1 N -10.946 6.611 -25.380 1.00 . A A . 39 HIS ND1 1 1
16 19305 1 1 39 HIS NE2 N -10.121 5.863 -27.211 1.00 . A A . 39 HIS NE2 1 1
16 19306 1 1 39 HIS O O -12.669 3.233 -21.707 1.00 . A A . 39 HIS O 1 1
16 19307 1 1 40 SER C C -10.267 0.996 -20.448 1.00 . A A . 40 SER C 1 1
16 19308 1 1 40 SER CA C -11.507 0.749 -21.302 1.00 . A A . 40 SER CA 1 1
16 19309 1 1 40 SER CB C -11.632 -0.741 -21.622 1.00 . A A . 40 SER CB 1 1
16 19310 1 1 40 SER H H -10.971 1.168 -23.307 1.00 . A A . 40 SER H 1 1
16 19311 1 1 40 SER HA H -12.379 1.064 -20.748 1.00 . A A . 40 SER HA 1 1
16 19312 1 1 40 SER HB2 H -10.646 -1.168 -21.728 1.00 . A A . 40 SER HB2 1 1
16 19313 1 1 40 SER HB3 H -12.154 -1.237 -20.816 1.00 . A A . 40 SER HB3 1 1
16 19314 1 1 40 SER HG H -11.738 -0.979 -23.563 1.00 . A A . 40 SER HG 1 1
16 19315 1 1 40 SER N N -11.454 1.529 -22.533 1.00 . A A . 40 SER N 1 1
16 19316 1 1 40 SER O O -9.227 1.422 -20.952 1.00 . A A . 40 SER O 1 1
16 19317 1 1 40 SER OG O -12.351 -0.946 -22.826 1.00 . A A . 40 SER OG 1 1
16 19318 1 1 41 PHE C C -9.410 0.000 -17.015 1.00 . A A . 41 PHE C 1 1
16 19319 1 1 41 PHE CA C -9.274 0.917 -18.228 1.00 . A A . 41 PHE CA 1 1
16 19320 1 1 41 PHE CB C -9.209 2.377 -17.772 1.00 . A A . 41 PHE CB 1 1
16 19321 1 1 41 PHE CD1 C -10.249 3.702 -19.632 1.00 . A A . 41 PHE CD1 1 1
16 19322 1 1 41 PHE CD2 C -7.906 3.929 -19.252 1.00 . A A . 41 PHE CD2 1 1
16 19323 1 1 41 PHE CE1 C -10.169 4.602 -20.678 1.00 . A A . 41 PHE CE1 1 1
16 19324 1 1 41 PHE CE2 C -7.820 4.829 -20.297 1.00 . A A . 41 PHE CE2 1 1
16 19325 1 1 41 PHE CG C -9.119 3.355 -18.908 1.00 . A A . 41 PHE CG 1 1
16 19326 1 1 41 PHE CZ C -8.953 5.167 -21.010 1.00 . A A . 41 PHE CZ 1 1
16 19327 1 1 41 PHE H H -11.239 0.387 -18.811 1.00 . A A . 41 PHE H 1 1
16 19328 1 1 41 PHE HA H -8.362 0.671 -18.749 1.00 . A A . 41 PHE HA 1 1
16 19329 1 1 41 PHE HB2 H -10.097 2.609 -17.204 1.00 . A A . 41 PHE HB2 1 1
16 19330 1 1 41 PHE HB3 H -8.340 2.512 -17.146 1.00 . A A . 41 PHE HB3 1 1
16 19331 1 1 41 PHE HD1 H -11.200 3.262 -19.372 1.00 . A A . 41 PHE HD1 1 1
16 19332 1 1 41 PHE HD2 H -7.018 3.665 -18.694 1.00 . A A . 41 PHE HD2 1 1
16 19333 1 1 41 PHE HE1 H -11.057 4.865 -21.234 1.00 . A A . 41 PHE HE1 1 1
16 19334 1 1 41 PHE HE2 H -6.867 5.269 -20.554 1.00 . A A . 41 PHE HE2 1 1
16 19335 1 1 41 PHE HZ H -8.888 5.870 -21.827 1.00 . A A . 41 PHE HZ 1 1
16 19336 1 1 41 PHE N N -10.384 0.724 -19.153 1.00 . A A . 41 PHE N 1 1
16 19337 1 1 41 PHE O O -10.384 -0.743 -16.891 1.00 . A A . 41 PHE O 1 1
16 19338 1 1 42 CYS C C -9.216 -0.087 -13.801 1.00 . A A . 42 CYS C 1 1
16 19339 1 1 42 CYS CA C -8.435 -0.766 -14.921 1.00 . A A . 42 CYS CA 1 1
16 19340 1 1 42 CYS CB C -7.003 -1.048 -14.461 1.00 . A A . 42 CYS CB 1 1
16 19341 1 1 42 CYS H H -7.677 0.671 -16.278 1.00 . A A . 42 CYS H 1 1
16 19342 1 1 42 CYS HA H -8.916 -1.702 -15.163 1.00 . A A . 42 CYS HA 1 1
16 19343 1 1 42 CYS HB2 H -6.500 -0.109 -14.281 1.00 . A A . 42 CYS HB2 1 1
16 19344 1 1 42 CYS HB3 H -7.033 -1.616 -13.544 1.00 . A A . 42 CYS HB3 1 1
16 19345 1 1 42 CYS N N -8.427 0.058 -16.124 1.00 . A A . 42 CYS N 1 1
16 19346 1 1 42 CYS O O -9.079 1.115 -13.576 1.00 . A A . 42 CYS O 1 1
16 19347 1 1 42 CYS SG S -6.006 -1.985 -15.664 1.00 . A A . 42 CYS SG 1 1
16 19348 1 1 43 GLN C C -9.984 0.496 -11.056 1.00 . A A . 43 GLN C 1 1
16 19349 1 1 43 GLN CA C -10.838 -0.339 -12.004 1.00 . A A . 43 GLN CA 1 1
16 19350 1 1 43 GLN CB C -11.504 -1.483 -11.237 1.00 . A A . 43 GLN CB 1 1
16 19351 1 1 43 GLN CD C -13.511 -0.365 -10.183 1.00 . A A . 43 GLN CD 1 1
16 19352 1 1 43 GLN CG C -12.174 -1.040 -9.946 1.00 . A A . 43 GLN CG 1 1
16 19353 1 1 43 GLN H H -10.100 -1.816 -13.328 1.00 . A A . 43 GLN H 1 1
16 19354 1 1 43 GLN HA H -11.605 0.292 -12.428 1.00 . A A . 43 GLN HA 1 1
16 19355 1 1 43 GLN HB2 H -12.253 -1.936 -11.869 1.00 . A A . 43 GLN HB2 1 1
16 19356 1 1 43 GLN HB3 H -10.755 -2.221 -10.993 1.00 . A A . 43 GLN HB3 1 1
16 19357 1 1 43 GLN HE21 H -12.611 1.393 -10.407 1.00 . A A . 43 GLN HE21 1 1
16 19358 1 1 43 GLN HE22 H -14.331 1.405 -10.564 1.00 . A A . 43 GLN HE22 1 1
16 19359 1 1 43 GLN HG2 H -12.332 -1.907 -9.322 1.00 . A A . 43 GLN HG2 1 1
16 19360 1 1 43 GLN HG3 H -11.522 -0.346 -9.437 1.00 . A A . 43 GLN HG3 1 1
16 19361 1 1 43 GLN N N -10.035 -0.866 -13.101 1.00 . A A . 43 GLN N 1 1
16 19362 1 1 43 GLN NE2 N -13.482 0.943 -10.407 1.00 . A A . 43 GLN NE2 1 1
16 19363 1 1 43 GLN O O -10.496 1.353 -10.336 1.00 . A A . 43 GLN O 1 1
16 19364 1 1 43 GLN OE1 O -14.558 -1.013 -10.166 1.00 . A A . 43 GLN OE1 1 1
16 19365 1 1 44 ALA C C -7.107 2.127 -10.952 1.00 . A A . 44 ALA C 1 1
16 19366 1 1 44 ALA CA C -7.755 0.968 -10.202 1.00 . A A . 44 ALA CA 1 1
16 19367 1 1 44 ALA CB C -6.690 0.029 -9.656 1.00 . A A . 44 ALA CB 1 1
16 19368 1 1 44 ALA H H -8.332 -0.456 -11.657 1.00 . A A . 44 ALA H 1 1
16 19369 1 1 44 ALA HA H -8.315 1.362 -9.366 1.00 . A A . 44 ALA HA 1 1
16 19370 1 1 44 ALA HB1 H -7.126 -0.942 -9.472 1.00 . A A . 44 ALA HB1 1 1
16 19371 1 1 44 ALA HB2 H -5.891 -0.066 -10.377 1.00 . A A . 44 ALA HB2 1 1
16 19372 1 1 44 ALA HB3 H -6.297 0.428 -8.733 1.00 . A A . 44 ALA HB3 1 1
16 19373 1 1 44 ALA N N -8.680 0.239 -11.060 1.00 . A A . 44 ALA N 1 1
16 19374 1 1 44 ALA O O -7.211 3.283 -10.540 1.00 . A A . 44 ALA O 1 1
16 19375 1 1 45 CYS C C -6.663 4.050 -13.042 1.00 . A A . 45 CYS C 1 1
16 19376 1 1 45 CYS CA C -5.771 2.825 -12.863 1.00 . A A . 45 CYS CA 1 1
16 19377 1 1 45 CYS CB C -5.393 2.251 -14.230 1.00 . A A . 45 CYS CB 1 1
16 19378 1 1 45 CYS H H -6.389 0.871 -12.333 1.00 . A A . 45 CYS H 1 1
16 19379 1 1 45 CYS HA H -4.871 3.123 -12.346 1.00 . A A . 45 CYS HA 1 1
16 19380 1 1 45 CYS HB2 H -6.275 1.830 -14.691 1.00 . A A . 45 CYS HB2 1 1
16 19381 1 1 45 CYS HB3 H -5.012 3.047 -14.853 1.00 . A A . 45 CYS HB3 1 1
16 19382 1 1 45 CYS N N -6.437 1.811 -12.055 1.00 . A A . 45 CYS N 1 1
16 19383 1 1 45 CYS O O -6.187 5.186 -13.022 1.00 . A A . 45 CYS O 1 1
16 19384 1 1 45 CYS SG S -4.127 0.943 -14.163 1.00 . A A . 45 CYS SG 1 1
16 19385 1 1 46 LEU C C -9.013 5.755 -12.144 1.00 . A A . 46 LEU C 1 1
16 19386 1 1 46 LEU CA C -8.917 4.895 -13.400 1.00 . A A . 46 LEU CA 1 1
16 19387 1 1 46 LEU CB C -10.295 4.329 -13.750 1.00 . A A . 46 LEU CB 1 1
16 19388 1 1 46 LEU CD1 C -11.672 3.160 -15.488 1.00 . A A . 46 LEU CD1 1 1
16 19389 1 1 46 LEU CD2 C -11.090 5.575 -15.774 1.00 . A A . 46 LEU CD2 1 1
16 19390 1 1 46 LEU CG C -10.620 4.230 -15.241 1.00 . A A . 46 LEU CG 1 1
16 19391 1 1 46 LEU H H -8.277 2.885 -13.224 1.00 . A A . 46 LEU H 1 1
16 19392 1 1 46 LEU HA H -8.571 5.510 -14.217 1.00 . A A . 46 LEU HA 1 1
16 19393 1 1 46 LEU HB2 H -10.361 3.337 -13.331 1.00 . A A . 46 LEU HB2 1 1
16 19394 1 1 46 LEU HB3 H -11.039 4.963 -13.289 1.00 . A A . 46 LEU HB3 1 1
16 19395 1 1 46 LEU HD11 H -12.564 3.396 -14.928 1.00 . A A . 46 LEU HD11 1 1
16 19396 1 1 46 LEU HD12 H -11.291 2.201 -15.169 1.00 . A A . 46 LEU HD12 1 1
16 19397 1 1 46 LEU HD13 H -11.906 3.122 -16.542 1.00 . A A . 46 LEU HD13 1 1
16 19398 1 1 46 LEU HD21 H -12.036 5.832 -15.321 1.00 . A A . 46 LEU HD21 1 1
16 19399 1 1 46 LEU HD22 H -11.209 5.516 -16.846 1.00 . A A . 46 LEU HD22 1 1
16 19400 1 1 46 LEU HD23 H -10.358 6.333 -15.535 1.00 . A A . 46 LEU HD23 1 1
16 19401 1 1 46 LEU HG H -9.726 3.949 -15.780 1.00 . A A . 46 LEU HG 1 1
16 19402 1 1 46 LEU N N -7.958 3.812 -13.217 1.00 . A A . 46 LEU N 1 1
16 19403 1 1 46 LEU O O -9.042 6.984 -12.220 1.00 . A A . 46 LEU O 1 1
16 19404 1 1 47 THR C C -7.899 6.636 -9.454 1.00 . A A . 47 THR C 1 1
16 19405 1 1 47 THR CA C -9.151 5.805 -9.714 1.00 . A A . 47 THR CA 1 1
16 19406 1 1 47 THR CB C -9.355 4.826 -8.543 1.00 . A A . 47 THR CB 1 1
16 19407 1 1 47 THR CG2 C -9.388 5.568 -7.216 1.00 . A A . 47 THR CG2 1 1
16 19408 1 1 47 THR H H -9.033 4.122 -10.991 1.00 . A A . 47 THR H 1 1
16 19409 1 1 47 THR HA H -10.006 6.465 -9.758 1.00 . A A . 47 THR HA 1 1
16 19410 1 1 47 THR HB H -8.530 4.128 -8.529 1.00 . A A . 47 THR HB 1 1
16 19411 1 1 47 THR HG1 H -11.317 4.648 -8.451 1.00 . A A . 47 THR HG1 1 1
16 19412 1 1 47 THR HG21 H -9.253 4.865 -6.408 1.00 . A A . 47 THR HG21 1 1
16 19413 1 1 47 THR HG22 H -10.341 6.064 -7.105 1.00 . A A . 47 THR HG22 1 1
16 19414 1 1 47 THR HG23 H -8.595 6.300 -7.194 1.00 . A A . 47 THR HG23 1 1
16 19415 1 1 47 THR N N -9.060 5.101 -10.987 1.00 . A A . 47 THR N 1 1
16 19416 1 1 47 THR O O -7.984 7.792 -9.042 1.00 . A A . 47 THR O 1 1
16 19417 1 1 47 THR OG1 O -10.577 4.099 -8.720 1.00 . A A . 47 THR OG1 1 1
16 19418 1 1 48 ALA C C -5.272 7.835 -10.520 1.00 . A A . 48 ALA C 1 1
16 19419 1 1 48 ALA CA C -5.468 6.724 -9.494 1.00 . A A . 48 ALA CA 1 1
16 19420 1 1 48 ALA CB C -4.315 5.733 -9.560 1.00 . A A . 48 ALA CB 1 1
16 19421 1 1 48 ALA H H -6.734 5.115 -10.027 1.00 . A A . 48 ALA H 1 1
16 19422 1 1 48 ALA HA H -5.479 7.159 -8.505 1.00 . A A . 48 ALA HA 1 1
16 19423 1 1 48 ALA HB1 H -4.617 4.800 -9.106 1.00 . A A . 48 ALA HB1 1 1
16 19424 1 1 48 ALA HB2 H -4.048 5.561 -10.593 1.00 . A A . 48 ALA HB2 1 1
16 19425 1 1 48 ALA HB3 H -3.465 6.134 -9.029 1.00 . A A . 48 ALA HB3 1 1
16 19426 1 1 48 ALA N N -6.737 6.038 -9.699 1.00 . A A . 48 ALA N 1 1
16 19427 1 1 48 ALA O O -4.838 8.935 -10.182 1.00 . A A . 48 ALA O 1 1
16 19428 1 1 49 ASN C C -6.306 9.748 -12.583 1.00 . A A . 49 ASN C 1 1
16 19429 1 1 49 ASN CA C -5.452 8.513 -12.851 1.00 . A A . 49 ASN CA 1 1
16 19430 1 1 49 ASN CB C -5.848 7.886 -14.190 1.00 . A A . 49 ASN CB 1 1
16 19431 1 1 49 ASN CG C -5.459 8.754 -15.371 1.00 . A A . 49 ASN CG 1 1
16 19432 1 1 49 ASN H H -5.935 6.644 -11.983 1.00 . A A . 49 ASN H 1 1
16 19433 1 1 49 ASN HA H -4.414 8.809 -12.895 1.00 . A A . 49 ASN HA 1 1
16 19434 1 1 49 ASN HB2 H -5.355 6.930 -14.292 1.00 . A A . 49 ASN HB2 1 1
16 19435 1 1 49 ASN HB3 H -6.917 7.740 -14.210 1.00 . A A . 49 ASN HB3 1 1
16 19436 1 1 49 ASN HD21 H -7.365 9.229 -15.681 1.00 . A A . 49 ASN HD21 1 1
16 19437 1 1 49 ASN HD22 H -6.227 9.934 -16.774 1.00 . A A . 49 ASN HD22 1 1
16 19438 1 1 49 ASN N N -5.594 7.539 -11.775 1.00 . A A . 49 ASN N 1 1
16 19439 1 1 49 ASN ND2 N -6.450 9.367 -16.006 1.00 . A A . 49 ASN ND2 1 1
16 19440 1 1 49 ASN O O -5.826 10.879 -12.673 1.00 . A A . 49 ASN O 1 1
16 19441 1 1 49 ASN OD1 O -4.280 8.870 -15.709 1.00 . A A . 49 ASN OD1 1 1
16 19442 1 1 50 HIS C C -7.864 11.625 -11.009 1.00 . A A . 50 HIS C 1 1
16 19443 1 1 50 HIS CA C -8.494 10.619 -11.968 1.00 . A A . 50 HIS CA 1 1
16 19444 1 1 50 HIS CB C -9.796 10.078 -11.376 1.00 . A A . 50 HIS CB 1 1
16 19445 1 1 50 HIS CD2 C -10.495 9.094 -13.672 1.00 . A A . 50 HIS CD2 1 1
16 19446 1 1 50 HIS CE1 C -12.090 7.761 -12.976 1.00 . A A . 50 HIS CE1 1 1
16 19447 1 1 50 HIS CG C -10.578 9.226 -12.327 1.00 . A A . 50 HIS CG 1 1
16 19448 1 1 50 HIS H H -7.896 8.601 -12.195 1.00 . A A . 50 HIS H 1 1
16 19449 1 1 50 HIS HA H -8.713 11.118 -12.900 1.00 . A A . 50 HIS HA 1 1
16 19450 1 1 50 HIS HB2 H -9.567 9.480 -10.506 1.00 . A A . 50 HIS HB2 1 1
16 19451 1 1 50 HIS HB3 H -10.422 10.908 -11.081 1.00 . A A . 50 HIS HB3 1 1
16 19452 1 1 50 HIS HD2 H -9.808 9.613 -14.326 1.00 . A A . 50 HIS HD2 1 1
16 19453 1 1 50 HIS HE1 H -12.893 7.039 -12.963 1.00 . A A . 50 HIS HE1 1 1
16 19454 1 1 50 HIS HE2 H -11.561 7.818 -14.954 1.00 . A A . 50 HIS HE2 1 1
16 19455 1 1 50 HIS N N -7.573 9.524 -12.251 1.00 . A A . 50 HIS N 1 1
16 19456 1 1 50 HIS ND1 N -11.588 8.378 -11.922 1.00 . A A . 50 HIS ND1 1 1
16 19457 1 1 50 HIS NE2 N -11.445 8.178 -14.051 1.00 . A A . 50 HIS NE2 1 1
16 19458 1 1 50 HIS O O -7.839 12.826 -11.280 1.00 . A A . 50 HIS O 1 1
16 19459 1 1 51 LYS C C -5.615 12.819 -9.510 1.00 . A A . 51 LYS C 1 1
16 19460 1 1 51 LYS CA C -6.726 11.980 -8.887 1.00 . A A . 51 LYS CA 1 1
16 19461 1 1 51 LYS CB C -6.161 11.132 -7.745 1.00 . A A . 51 LYS CB 1 1
16 19462 1 1 51 LYS CD C -6.745 9.322 -6.104 1.00 . A A . 51 LYS CD 1 1
16 19463 1 1 51 LYS CE C -7.909 8.425 -5.710 1.00 . A A . 51 LYS CE 1 1
16 19464 1 1 51 LYS CG C -7.226 10.576 -6.816 1.00 . A A . 51 LYS CG 1 1
16 19465 1 1 51 LYS H H -7.407 10.160 -9.727 1.00 . A A . 51 LYS H 1 1
16 19466 1 1 51 LYS HA H -7.482 12.642 -8.492 1.00 . A A . 51 LYS HA 1 1
16 19467 1 1 51 LYS HB2 H -5.612 10.302 -8.167 1.00 . A A . 51 LYS HB2 1 1
16 19468 1 1 51 LYS HB3 H -5.485 11.740 -7.162 1.00 . A A . 51 LYS HB3 1 1
16 19469 1 1 51 LYS HD2 H -6.090 8.773 -6.764 1.00 . A A . 51 LYS HD2 1 1
16 19470 1 1 51 LYS HD3 H -6.205 9.609 -5.213 1.00 . A A . 51 LYS HD3 1 1
16 19471 1 1 51 LYS HE2 H -8.515 8.942 -4.982 1.00 . A A . 51 LYS HE2 1 1
16 19472 1 1 51 LYS HE3 H -8.500 8.218 -6.590 1.00 . A A . 51 LYS HE3 1 1
16 19473 1 1 51 LYS HG2 H -7.472 11.324 -6.076 1.00 . A A . 51 LYS HG2 1 1
16 19474 1 1 51 LYS HG3 H -8.106 10.336 -7.394 1.00 . A A . 51 LYS HG3 1 1
16 19475 1 1 51 LYS HZ1 H -8.248 6.610 -4.733 1.00 . A A . 51 LYS HZ1 1 1
16 19476 1 1 51 LYS HZ2 H -6.757 7.318 -4.364 1.00 . A A . 51 LYS HZ2 1 1
16 19477 1 1 51 LYS HZ3 H -6.985 6.557 -5.857 1.00 . A A . 51 LYS HZ3 1 1
16 19478 1 1 51 LYS N N -7.357 11.127 -9.887 1.00 . A A . 51 LYS N 1 1
16 19479 1 1 51 LYS NZ N -7.442 7.137 -5.125 1.00 . A A . 51 LYS NZ 1 1
16 19480 1 1 51 LYS O O -5.409 13.973 -9.135 1.00 . A A . 51 LYS O 1 1
16 19481 1 1 52 LYS C C -4.282 14.265 -11.697 1.00 . A A . 52 LYS C 1 1
16 19482 1 1 52 LYS CA C -3.812 12.924 -11.142 1.00 . A A . 52 LYS CA 1 1
16 19483 1 1 52 LYS CB C -3.256 12.058 -12.275 1.00 . A A . 52 LYS CB 1 1
16 19484 1 1 52 LYS CD C -1.432 13.246 -13.530 1.00 . A A . 52 LYS CD 1 1
16 19485 1 1 52 LYS CE C -1.171 14.609 -12.907 1.00 . A A . 52 LYS CE 1 1
16 19486 1 1 52 LYS CG C -1.757 12.204 -12.472 1.00 . A A . 52 LYS CG 1 1
16 19487 1 1 52 LYS H H -5.113 11.308 -10.720 1.00 . A A . 52 LYS H 1 1
16 19488 1 1 52 LYS HA H -3.030 13.101 -10.419 1.00 . A A . 52 LYS HA 1 1
16 19489 1 1 52 LYS HB2 H -3.471 11.022 -12.059 1.00 . A A . 52 LYS HB2 1 1
16 19490 1 1 52 LYS HB3 H -3.748 12.334 -13.197 1.00 . A A . 52 LYS HB3 1 1
16 19491 1 1 52 LYS HD2 H -0.551 12.935 -14.070 1.00 . A A . 52 LYS HD2 1 1
16 19492 1 1 52 LYS HD3 H -2.266 13.325 -14.213 1.00 . A A . 52 LYS HD3 1 1
16 19493 1 1 52 LYS HE2 H -2.116 15.107 -12.754 1.00 . A A . 52 LYS HE2 1 1
16 19494 1 1 52 LYS HE3 H -0.681 14.467 -11.955 1.00 . A A . 52 LYS HE3 1 1
16 19495 1 1 52 LYS HG2 H -1.307 12.503 -11.537 1.00 . A A . 52 LYS HG2 1 1
16 19496 1 1 52 LYS HG3 H -1.350 11.251 -12.781 1.00 . A A . 52 LYS HG3 1 1
16 19497 1 1 52 LYS HZ1 H 0.217 14.865 -14.447 1.00 . A A . 52 LYS HZ1 1 1
16 19498 1 1 52 LYS HZ2 H 0.369 15.990 -13.192 1.00 . A A . 52 LYS HZ2 1 1
16 19499 1 1 52 LYS HZ3 H -0.894 16.133 -14.308 1.00 . A A . 52 LYS HZ3 1 1
16 19500 1 1 52 LYS N N -4.901 12.231 -10.464 1.00 . A A . 52 LYS N 1 1
16 19501 1 1 52 LYS NZ N -0.309 15.459 -13.774 1.00 . A A . 52 LYS NZ 1 1
16 19502 1 1 52 LYS O O -3.749 15.316 -11.341 1.00 . A A . 52 LYS O 1 1
16 19503 1 1 53 SER C C -6.769 16.146 -12.213 1.00 . A A . 53 SER C 1 1
16 19504 1 1 53 SER CA C -5.824 15.433 -13.175 1.00 . A A . 53 SER CA 1 1
16 19505 1 1 53 SER CB C -6.559 15.095 -14.474 1.00 . A A . 53 SER CB 1 1
16 19506 1 1 53 SER H H -5.667 13.352 -12.814 1.00 . A A . 53 SER H 1 1
16 19507 1 1 53 SER HA H -4.996 16.088 -13.400 1.00 . A A . 53 SER HA 1 1
16 19508 1 1 53 SER HB2 H -7.097 15.966 -14.817 1.00 . A A . 53 SER HB2 1 1
16 19509 1 1 53 SER HB3 H -5.840 14.797 -15.224 1.00 . A A . 53 SER HB3 1 1
16 19510 1 1 53 SER HG H -7.926 13.842 -15.106 1.00 . A A . 53 SER HG 1 1
16 19511 1 1 53 SER N N -5.284 14.221 -12.570 1.00 . A A . 53 SER N 1 1
16 19512 1 1 53 SER O O -7.810 16.663 -12.617 1.00 . A A . 53 SER O 1 1
16 19513 1 1 53 SER OG O -7.481 14.037 -14.278 1.00 . A A . 53 SER OG 1 1
16 19514 1 1 54 MET C C -6.426 17.924 -9.218 1.00 . A A . 54 MET C 1 1
16 19515 1 1 54 MET CA C -7.211 16.819 -9.916 1.00 . A A . 54 MET CA 1 1
16 19516 1 1 54 MET CB C -7.695 15.794 -8.889 1.00 . A A . 54 MET CB 1 1
16 19517 1 1 54 MET CE C -10.692 14.379 -9.090 1.00 . A A . 54 MET CE 1 1
16 19518 1 1 54 MET CG C -8.908 16.253 -8.097 1.00 . A A . 54 MET CG 1 1
16 19519 1 1 54 MET H H -5.557 15.739 -10.675 1.00 . A A . 54 MET H 1 1
16 19520 1 1 54 MET HA H -8.069 17.257 -10.406 1.00 . A A . 54 MET HA 1 1
16 19521 1 1 54 MET HB2 H -7.953 14.880 -9.404 1.00 . A A . 54 MET HB2 1 1
16 19522 1 1 54 MET HB3 H -6.894 15.592 -8.194 1.00 . A A . 54 MET HB3 1 1
16 19523 1 1 54 MET HE1 H -10.461 13.341 -9.283 1.00 . A A . 54 MET HE1 1 1
16 19524 1 1 54 MET HE2 H -11.763 14.503 -9.025 1.00 . A A . 54 MET HE2 1 1
16 19525 1 1 54 MET HE3 H -10.307 14.990 -9.892 1.00 . A A . 54 MET HE3 1 1
16 19526 1 1 54 MET HG2 H -8.569 16.801 -7.230 1.00 . A A . 54 MET HG2 1 1
16 19527 1 1 54 MET HG3 H -9.503 16.903 -8.721 1.00 . A A . 54 MET HG3 1 1
16 19528 1 1 54 MET N N -6.398 16.169 -10.937 1.00 . A A . 54 MET N 1 1
16 19529 1 1 54 MET O O -7.007 18.812 -8.592 1.00 . A A . 54 MET O 1 1
16 19530 1 1 54 MET SD S -9.938 14.880 -7.544 1.00 . A A . 54 MET SD 1 1
16 19531 1 1 55 LEU C C -3.899 19.976 -9.689 1.00 . A A . 55 LEU C 1 1
16 19532 1 1 55 LEU CA C -4.238 18.860 -8.706 1.00 . A A . 55 LEU CA 1 1
16 19533 1 1 55 LEU CB C -2.953 18.203 -8.200 1.00 . A A . 55 LEU CB 1 1
16 19534 1 1 55 LEU CD1 C -3.197 15.713 -8.051 1.00 . A A . 55 LEU CD1 1 1
16 19535 1 1 55 LEU CD2 C -2.006 16.960 -6.239 1.00 . A A . 55 LEU CD2 1 1
16 19536 1 1 55 LEU CG C -3.133 17.010 -7.260 1.00 . A A . 55 LEU CG 1 1
16 19537 1 1 55 LEU H H -4.698 17.133 -9.839 1.00 . A A . 55 LEU H 1 1
16 19538 1 1 55 LEU HA H -4.770 19.284 -7.868 1.00 . A A . 55 LEU HA 1 1
16 19539 1 1 55 LEU HB2 H -2.394 17.865 -9.059 1.00 . A A . 55 LEU HB2 1 1
16 19540 1 1 55 LEU HB3 H -2.382 18.956 -7.675 1.00 . A A . 55 LEU HB3 1 1
16 19541 1 1 55 LEU HD11 H -3.370 15.935 -9.093 1.00 . A A . 55 LEU HD11 1 1
16 19542 1 1 55 LEU HD12 H -4.003 15.101 -7.674 1.00 . A A . 55 LEU HD12 1 1
16 19543 1 1 55 LEU HD13 H -2.263 15.181 -7.946 1.00 . A A . 55 LEU HD13 1 1
16 19544 1 1 55 LEU HD21 H -2.342 16.435 -5.358 1.00 . A A . 55 LEU HD21 1 1
16 19545 1 1 55 LEU HD22 H -1.719 17.966 -5.971 1.00 . A A . 55 LEU HD22 1 1
16 19546 1 1 55 LEU HD23 H -1.158 16.445 -6.665 1.00 . A A . 55 LEU HD23 1 1
16 19547 1 1 55 LEU HG H -4.066 17.120 -6.725 1.00 . A A . 55 LEU HG 1 1
16 19548 1 1 55 LEU N N -5.103 17.864 -9.328 1.00 . A A . 55 LEU N 1 1
16 19549 1 1 55 LEU O O -3.772 21.139 -9.304 1.00 . A A . 55 LEU O 1 1
16 19550 1 1 56 ASP C C -4.660 21.424 -12.357 1.00 . A A . 56 ASP C 1 1
16 19551 1 1 56 ASP CA C -3.435 20.587 -11.999 1.00 . A A . 56 ASP CA 1 1
16 19552 1 1 56 ASP CB C -2.906 19.876 -13.245 1.00 . A A . 56 ASP CB 1 1
16 19553 1 1 56 ASP CG C -2.245 20.831 -14.220 1.00 . A A . 56 ASP CG 1 1
16 19554 1 1 56 ASP H H -3.870 18.673 -11.204 1.00 . A A . 56 ASP H 1 1
16 19555 1 1 56 ASP HA H -2.667 21.241 -11.615 1.00 . A A . 56 ASP HA 1 1
16 19556 1 1 56 ASP HB2 H -2.179 19.135 -12.948 1.00 . A A . 56 ASP HB2 1 1
16 19557 1 1 56 ASP HB3 H -3.727 19.387 -13.749 1.00 . A A . 56 ASP HB3 1 1
16 19558 1 1 56 ASP N N -3.756 19.616 -10.959 1.00 . A A . 56 ASP N 1 1
16 19559 1 1 56 ASP O O -4.598 22.653 -12.386 1.00 . A A . 56 ASP O 1 1
16 19560 1 1 56 ASP OD1 O -1.105 21.263 -13.947 1.00 . A A . 56 ASP OD1 1 1
16 19561 1 1 56 ASP OD2 O -2.867 21.147 -15.255 1.00 . A A . 56 ASP OD2 1 1
16 19562 1 1 57 LYS C C -8.123 21.087 -11.998 1.00 . A A . 57 LYS C 1 1
16 19563 1 1 57 LYS CA C -7.011 21.431 -12.985 1.00 . A A . 57 LYS CA 1 1
16 19564 1 1 57 LYS CB C -7.438 21.048 -14.404 1.00 . A A . 57 LYS CB 1 1
16 19565 1 1 57 LYS CD C -7.315 19.286 -16.190 1.00 . A A . 57 LYS CD 1 1
16 19566 1 1 57 LYS CE C -8.710 19.417 -16.782 1.00 . A A . 57 LYS CE 1 1
16 19567 1 1 57 LYS CG C -7.316 19.562 -14.696 1.00 . A A . 57 LYS CG 1 1
16 19568 1 1 57 LYS H H -5.759 19.771 -12.588 1.00 . A A . 57 LYS H 1 1
16 19569 1 1 57 LYS HA H -6.829 22.494 -12.947 1.00 . A A . 57 LYS HA 1 1
16 19570 1 1 57 LYS HB2 H -8.468 21.338 -14.548 1.00 . A A . 57 LYS HB2 1 1
16 19571 1 1 57 LYS HB3 H -6.820 21.584 -15.109 1.00 . A A . 57 LYS HB3 1 1
16 19572 1 1 57 LYS HD2 H -6.661 19.993 -16.678 1.00 . A A . 57 LYS HD2 1 1
16 19573 1 1 57 LYS HD3 H -6.953 18.282 -16.361 1.00 . A A . 57 LYS HD3 1 1
16 19574 1 1 57 LYS HE2 H -9.249 20.174 -16.233 1.00 . A A . 57 LYS HE2 1 1
16 19575 1 1 57 LYS HE3 H -8.621 19.716 -17.816 1.00 . A A . 57 LYS HE3 1 1
16 19576 1 1 57 LYS HG2 H -6.392 19.196 -14.272 1.00 . A A . 57 LYS HG2 1 1
16 19577 1 1 57 LYS HG3 H -8.151 19.046 -14.244 1.00 . A A . 57 LYS HG3 1 1
16 19578 1 1 57 LYS HZ1 H -9.517 17.699 -17.653 1.00 . A A . 57 LYS HZ1 1 1
16 19579 1 1 57 LYS HZ2 H -10.431 18.309 -16.367 1.00 . A A . 57 LYS HZ2 1 1
16 19580 1 1 57 LYS HZ3 H -8.991 17.477 -16.061 1.00 . A A . 57 LYS HZ3 1 1
16 19581 1 1 57 LYS N N -5.772 20.750 -12.629 1.00 . A A . 57 LYS N 1 1
16 19582 1 1 57 LYS NZ N -9.465 18.136 -16.711 1.00 . A A . 57 LYS NZ 1 1
16 19583 1 1 57 LYS O O -8.786 21.974 -11.462 1.00 . A A . 57 LYS O 1 1
16 19584 1 1 58 GLY C C -10.212 18.248 -11.414 1.00 . A A . 58 GLY C 1 1
16 19585 1 1 58 GLY CA C -9.352 19.356 -10.840 1.00 . A A . 58 GLY CA 1 1
16 19586 1 1 58 GLY H H -7.761 19.130 -12.219 1.00 . A A . 58 GLY H 1 1
16 19587 1 1 58 GLY HA2 H -8.883 19.002 -9.934 1.00 . A A . 58 GLY HA2 1 1
16 19588 1 1 58 GLY HA3 H -9.984 20.199 -10.599 1.00 . A A . 58 GLY HA3 1 1
16 19589 1 1 58 GLY N N -8.320 19.793 -11.762 1.00 . A A . 58 GLY N 1 1
16 19590 1 1 58 GLY O O -10.173 17.114 -10.937 1.00 . A A . 58 GLY O 1 1
16 19591 1 1 59 GLU C C -11.054 16.556 -13.837 1.00 . A A . 59 GLU C 1 1
16 19592 1 1 59 GLU CA C -11.867 17.600 -13.076 1.00 . A A . 59 GLU CA 1 1
16 19593 1 1 59 GLU CB C -12.839 18.298 -14.029 1.00 . A A . 59 GLU CB 1 1
16 19594 1 1 59 GLU CD C -15.234 19.027 -14.369 1.00 . A A . 59 GLU CD 1 1
16 19595 1 1 59 GLU CG C -14.137 18.730 -13.366 1.00 . A A . 59 GLU CG 1 1
16 19596 1 1 59 GLU H H -10.978 19.498 -12.774 1.00 . A A . 59 GLU H 1 1
16 19597 1 1 59 GLU HA H -12.430 17.104 -12.301 1.00 . A A . 59 GLU HA 1 1
16 19598 1 1 59 GLU HB2 H -12.358 19.175 -14.436 1.00 . A A . 59 GLU HB2 1 1
16 19599 1 1 59 GLU HB3 H -13.080 17.623 -14.837 1.00 . A A . 59 GLU HB3 1 1
16 19600 1 1 59 GLU HG2 H -14.472 17.938 -12.712 1.00 . A A . 59 GLU HG2 1 1
16 19601 1 1 59 GLU HG3 H -13.950 19.620 -12.784 1.00 . A A . 59 GLU HG3 1 1
16 19602 1 1 59 GLU N N -10.991 18.577 -12.439 1.00 . A A . 59 GLU N 1 1
16 19603 1 1 59 GLU O O -10.112 16.890 -14.556 1.00 . A A . 59 GLU O 1 1
16 19604 1 1 59 GLU OE1 O -14.906 19.440 -15.501 1.00 . A A . 59 GLU OE1 1 1
16 19605 1 1 59 GLU OE2 O -16.420 18.848 -14.022 1.00 . A A . 59 GLU OE2 1 1
16 19606 1 1 60 SER C C -11.402 13.851 -15.664 1.00 . A A . 60 SER C 1 1
16 19607 1 1 60 SER CA C -10.728 14.196 -14.339 1.00 . A A . 60 SER CA 1 1
16 19608 1 1 60 SER CB C -10.691 12.962 -13.436 1.00 . A A . 60 SER CB 1 1
16 19609 1 1 60 SER H H -12.183 15.088 -13.085 1.00 . A A . 60 SER H 1 1
16 19610 1 1 60 SER HA H -9.717 14.519 -14.536 1.00 . A A . 60 SER HA 1 1
16 19611 1 1 60 SER HB2 H -9.913 13.083 -12.697 1.00 . A A . 60 SER HB2 1 1
16 19612 1 1 60 SER HB3 H -11.645 12.853 -12.940 1.00 . A A . 60 SER HB3 1 1
16 19613 1 1 60 SER HG H -11.158 11.624 -14.788 1.00 . A A . 60 SER HG 1 1
16 19614 1 1 60 SER N N -11.425 15.290 -13.672 1.00 . A A . 60 SER N 1 1
16 19615 1 1 60 SER O O -12.573 14.166 -15.878 1.00 . A A . 60 SER O 1 1
16 19616 1 1 60 SER OG O -10.428 11.789 -14.186 1.00 . A A . 60 SER OG 1 1
16 19617 1 1 61 SER C C -10.324 11.714 -18.477 1.00 . A A . 61 SER C 1 1
16 19618 1 1 61 SER CA C -11.175 12.817 -17.855 1.00 . A A . 61 SER CA 1 1
16 19619 1 1 61 SER CB C -11.220 14.029 -18.788 1.00 . A A . 61 SER CB 1 1
16 19620 1 1 61 SER H H -9.726 12.980 -16.320 1.00 . A A . 61 SER H 1 1
16 19621 1 1 61 SER HA H -12.179 12.445 -17.714 1.00 . A A . 61 SER HA 1 1
16 19622 1 1 61 SER HB2 H -10.216 14.386 -18.958 1.00 . A A . 61 SER HB2 1 1
16 19623 1 1 61 SER HB3 H -11.663 13.738 -19.729 1.00 . A A . 61 SER HB3 1 1
16 19624 1 1 61 SER HG H -11.415 15.662 -17.724 1.00 . A A . 61 SER HG 1 1
16 19625 1 1 61 SER N N -10.653 13.202 -16.549 1.00 . A A . 61 SER N 1 1
16 19626 1 1 61 SER O O -9.154 11.546 -18.130 1.00 . A A . 61 SER O 1 1
16 19627 1 1 61 SER OG O -11.988 15.078 -18.225 1.00 . A A . 61 SER OG 1 1
16 19628 1 1 62 CYS C C -8.810 10.302 -20.471 1.00 . A A . 62 CYS C 1 1
16 19629 1 1 62 CYS CA C -10.218 9.875 -20.068 1.00 . A A . 62 CYS CA 1 1
16 19630 1 1 62 CYS CB C -10.999 9.423 -21.304 1.00 . A A . 62 CYS CB 1 1
16 19631 1 1 62 CYS H H -11.854 11.145 -19.631 1.00 . A A . 62 CYS H 1 1
16 19632 1 1 62 CYS HA H -10.147 9.050 -19.376 1.00 . A A . 62 CYS HA 1 1
16 19633 1 1 62 CYS HB2 H -11.971 9.067 -20.995 1.00 . A A . 62 CYS HB2 1 1
16 19634 1 1 62 CYS HB3 H -11.124 10.264 -21.969 1.00 . A A . 62 CYS HB3 1 1
16 19635 1 1 62 CYS N N -10.919 10.963 -19.397 1.00 . A A . 62 CYS N 1 1
16 19636 1 1 62 CYS O O -8.614 11.264 -21.213 1.00 . A A . 62 CYS O 1 1
16 19637 1 1 62 CYS SG S -10.194 8.086 -22.244 1.00 . A A . 62 CYS SG 1 1
16 19638 1 1 63 PRO C C -6.032 9.541 -21.712 1.00 . A A . 63 PRO C 1 1
16 19639 1 1 63 PRO CA C -6.396 9.852 -20.264 1.00 . A A . 63 PRO CA 1 1
16 19640 1 1 63 PRO CB C -5.641 8.923 -19.311 1.00 . A A . 63 PRO CB 1 1
16 19641 1 1 63 PRO CD C -7.963 8.408 -19.078 1.00 . A A . 63 PRO CD 1 1
16 19642 1 1 63 PRO CG C -6.587 7.804 -19.044 1.00 . A A . 63 PRO CG 1 1
16 19643 1 1 63 PRO HA H -6.143 10.879 -20.044 1.00 . A A . 63 PRO HA 1 1
16 19644 1 1 63 PRO HB2 H -4.736 8.571 -19.788 1.00 . A A . 63 PRO HB2 1 1
16 19645 1 1 63 PRO HB3 H -5.393 9.455 -18.405 1.00 . A A . 63 PRO HB3 1 1
16 19646 1 1 63 PRO HD2 H -8.675 7.705 -19.485 1.00 . A A . 63 PRO HD2 1 1
16 19647 1 1 63 PRO HD3 H -8.263 8.721 -18.089 1.00 . A A . 63 PRO HD3 1 1
16 19648 1 1 63 PRO HG2 H -6.490 7.050 -19.810 1.00 . A A . 63 PRO HG2 1 1
16 19649 1 1 63 PRO HG3 H -6.389 7.380 -18.071 1.00 . A A . 63 PRO HG3 1 1
16 19650 1 1 63 PRO N N -7.804 9.569 -19.970 1.00 . A A . 63 PRO N 1 1
16 19651 1 1 63 PRO O O -4.864 9.601 -22.096 1.00 . A A . 63 PRO O 1 1
16 19652 1 1 64 VAL C C -7.463 9.938 -24.823 1.00 . A A . 64 VAL C 1 1
16 19653 1 1 64 VAL CA C -6.827 8.889 -23.918 1.00 . A A . 64 VAL CA 1 1
16 19654 1 1 64 VAL CB C -7.401 7.504 -24.273 1.00 . A A . 64 VAL CB 1 1
16 19655 1 1 64 VAL CG1 C -7.163 7.187 -25.741 1.00 . A A . 64 VAL CG1 1 1
16 19656 1 1 64 VAL CG2 C -6.794 6.432 -23.382 1.00 . A A . 64 VAL CG2 1 1
16 19657 1 1 64 VAL H H -7.950 9.178 -22.148 1.00 . A A . 64 VAL H 1 1
16 19658 1 1 64 VAL HA H -5.762 8.870 -24.099 1.00 . A A . 64 VAL HA 1 1
16 19659 1 1 64 VAL HB H -8.467 7.524 -24.101 1.00 . A A . 64 VAL HB 1 1
16 19660 1 1 64 VAL HG11 H -6.160 7.482 -26.015 1.00 . A A . 64 VAL HG11 1 1
16 19661 1 1 64 VAL HG12 H -7.285 6.127 -25.906 1.00 . A A . 64 VAL HG12 1 1
16 19662 1 1 64 VAL HG13 H -7.874 7.730 -26.347 1.00 . A A . 64 VAL HG13 1 1
16 19663 1 1 64 VAL HG21 H -5.764 6.269 -23.664 1.00 . A A . 64 VAL HG21 1 1
16 19664 1 1 64 VAL HG22 H -6.839 6.752 -22.352 1.00 . A A . 64 VAL HG22 1 1
16 19665 1 1 64 VAL HG23 H -7.348 5.511 -23.497 1.00 . A A . 64 VAL HG23 1 1
16 19666 1 1 64 VAL N N -7.040 9.208 -22.512 1.00 . A A . 64 VAL N 1 1
16 19667 1 1 64 VAL O O -6.879 10.344 -25.828 1.00 . A A . 64 VAL O 1 1
16 19668 1 1 65 CYS C C -9.909 12.490 -24.336 1.00 . A A . 65 CYS C 1 1
16 19669 1 1 65 CYS CA C -9.382 11.377 -25.238 1.00 . A A . 65 CYS CA 1 1
16 19670 1 1 65 CYS CB C -10.540 10.729 -25.998 1.00 . A A . 65 CYS CB 1 1
16 19671 1 1 65 CYS H H -9.079 10.013 -23.648 1.00 . A A . 65 CYS H 1 1
16 19672 1 1 65 CYS HA H -8.690 11.804 -25.948 1.00 . A A . 65 CYS HA 1 1
16 19673 1 1 65 CYS HB2 H -10.999 11.469 -26.638 1.00 . A A . 65 CYS HB2 1 1
16 19674 1 1 65 CYS HB3 H -10.156 9.924 -26.607 1.00 . A A . 65 CYS HB3 1 1
16 19675 1 1 65 CYS N N -8.664 10.374 -24.460 1.00 . A A . 65 CYS N 1 1
16 19676 1 1 65 CYS O O -10.221 13.585 -24.803 1.00 . A A . 65 CYS O 1 1
16 19677 1 1 65 CYS SG S -11.843 10.043 -24.926 1.00 . A A . 65 CYS SG 1 1
16 19678 1 1 66 ARG C C -11.941 13.563 -22.381 1.00 . A A . 66 ARG C 1 1
16 19679 1 1 66 ARG CA C -10.497 13.175 -22.076 1.00 . A A . 66 ARG CA 1 1
16 19680 1 1 66 ARG CB C -9.610 14.421 -22.082 1.00 . A A . 66 ARG CB 1 1
16 19681 1 1 66 ARG CD C -7.697 14.045 -20.497 1.00 . A A . 66 ARG CD 1 1
16 19682 1 1 66 ARG CG C -8.127 14.115 -21.954 1.00 . A A . 66 ARG CG 1 1
16 19683 1 1 66 ARG CZ C -5.794 15.566 -20.163 1.00 . A A . 66 ARG CZ 1 1
16 19684 1 1 66 ARG H H -9.742 11.309 -22.731 1.00 . A A . 66 ARG H 1 1
16 19685 1 1 66 ARG HA H -10.457 12.721 -21.098 1.00 . A A . 66 ARG HA 1 1
16 19686 1 1 66 ARG HB2 H -9.766 14.955 -23.008 1.00 . A A . 66 ARG HB2 1 1
16 19687 1 1 66 ARG HB3 H -9.897 15.056 -21.258 1.00 . A A . 66 ARG HB3 1 1
16 19688 1 1 66 ARG HD2 H -8.271 14.763 -19.931 1.00 . A A . 66 ARG HD2 1 1
16 19689 1 1 66 ARG HD3 H -7.895 13.051 -20.125 1.00 . A A . 66 ARG HD3 1 1
16 19690 1 1 66 ARG HE H -5.651 13.585 -20.347 1.00 . A A . 66 ARG HE 1 1
16 19691 1 1 66 ARG HG2 H -7.924 13.164 -22.424 1.00 . A A . 66 ARG HG2 1 1
16 19692 1 1 66 ARG HG3 H -7.564 14.891 -22.450 1.00 . A A . 66 ARG HG3 1 1
16 19693 1 1 66 ARG HH11 H -7.600 16.468 -20.245 1.00 . A A . 66 ARG HH11 1 1
16 19694 1 1 66 ARG HH12 H -6.250 17.529 -20.010 1.00 . A A . 66 ARG HH12 1 1
16 19695 1 1 66 ARG HH21 H -3.866 14.971 -20.037 1.00 . A A . 66 ARG HH21 1 1
16 19696 1 1 66 ARG HH22 H -4.127 16.676 -19.892 1.00 . A A . 66 ARG HH22 1 1
16 19697 1 1 66 ARG N N -10.006 12.200 -23.043 1.00 . A A . 66 ARG N 1 1
16 19698 1 1 66 ARG NE N -6.276 14.339 -20.331 1.00 . A A . 66 ARG NE 1 1
16 19699 1 1 66 ARG NH1 N -6.615 16.606 -20.138 1.00 . A A . 66 ARG NH1 1 1
16 19700 1 1 66 ARG NH2 N -4.488 15.753 -20.019 1.00 . A A . 66 ARG NH2 1 1
16 19701 1 1 66 ARG O O -12.269 14.746 -22.476 1.00 . A A . 66 ARG O 1 1
16 19702 1 1 67 ILE C C -14.856 13.653 -21.743 1.00 . A A . 67 ILE C 1 1
16 19703 1 1 67 ILE CA C -14.207 12.796 -22.825 1.00 . A A . 67 ILE CA 1 1
16 19704 1 1 67 ILE CB C -14.985 11.474 -22.953 1.00 . A A . 67 ILE CB 1 1
16 19705 1 1 67 ILE CD1 C -16.123 12.132 -25.133 1.00 . A A . 67 ILE CD1 1 1
16 19706 1 1 67 ILE CG1 C -16.304 11.703 -23.693 1.00 . A A . 67 ILE CG1 1 1
16 19707 1 1 67 ILE CG2 C -15.240 10.874 -21.578 1.00 . A A . 67 ILE CG2 1 1
16 19708 1 1 67 ILE H H -12.477 11.638 -22.444 1.00 . A A . 67 ILE H 1 1
16 19709 1 1 67 ILE HA H -14.267 13.319 -23.768 1.00 . A A . 67 ILE HA 1 1
16 19710 1 1 67 ILE HB H -14.380 10.779 -23.516 1.00 . A A . 67 ILE HB 1 1
16 19711 1 1 67 ILE HD11 H -16.683 13.039 -25.311 1.00 . A A . 67 ILE HD11 1 1
16 19712 1 1 67 ILE HD12 H -15.076 12.313 -25.325 1.00 . A A . 67 ILE HD12 1 1
16 19713 1 1 67 ILE HD13 H -16.482 11.353 -25.789 1.00 . A A . 67 ILE HD13 1 1
16 19714 1 1 67 ILE HG12 H -16.876 10.788 -23.690 1.00 . A A . 67 ILE HG12 1 1
16 19715 1 1 67 ILE HG13 H -16.864 12.474 -23.184 1.00 . A A . 67 ILE HG13 1 1
16 19716 1 1 67 ILE HG21 H -15.635 11.635 -20.921 1.00 . A A . 67 ILE HG21 1 1
16 19717 1 1 67 ILE HG22 H -15.954 10.068 -21.664 1.00 . A A . 67 ILE HG22 1 1
16 19718 1 1 67 ILE HG23 H -14.314 10.494 -21.174 1.00 . A A . 67 ILE HG23 1 1
16 19719 1 1 67 ILE N N -12.798 12.560 -22.532 1.00 . A A . 67 ILE N 1 1
16 19720 1 1 67 ILE O O -14.394 13.688 -20.603 1.00 . A A . 67 ILE O 1 1
16 19721 1 1 68 SER C C -17.557 14.377 -20.265 1.00 . A A . 68 SER C 1 1
16 19722 1 1 68 SER CA C -16.646 15.200 -21.171 1.00 . A A . 68 SER CA 1 1
16 19723 1 1 68 SER CB C -17.469 16.245 -21.927 1.00 . A A . 68 SER CB 1 1
16 19724 1 1 68 SER H H -16.253 14.273 -23.033 1.00 . A A . 68 SER H 1 1
16 19725 1 1 68 SER HA H -15.913 15.705 -20.560 1.00 . A A . 68 SER HA 1 1
16 19726 1 1 68 SER HB2 H -17.956 16.898 -21.218 1.00 . A A . 68 SER HB2 1 1
16 19727 1 1 68 SER HB3 H -16.814 16.826 -22.560 1.00 . A A . 68 SER HB3 1 1
16 19728 1 1 68 SER HG H -19.313 16.021 -22.547 1.00 . A A . 68 SER HG 1 1
16 19729 1 1 68 SER N N -15.933 14.342 -22.109 1.00 . A A . 68 SER N 1 1
16 19730 1 1 68 SER O O -18.714 14.120 -20.598 1.00 . A A . 68 SER O 1 1
16 19731 1 1 68 SER OG O -18.457 15.629 -22.734 1.00 . A A . 68 SER OG 1 1
16 19732 1 1 69 TYR C C -17.142 13.204 -16.785 1.00 . A A . 69 TYR C 1 1
16 19733 1 1 69 TYR CA C -17.789 13.169 -18.166 1.00 . A A . 69 TYR CA 1 1
16 19734 1 1 69 TYR CB C -17.901 11.723 -18.652 1.00 . A A . 69 TYR CB 1 1
16 19735 1 1 69 TYR CD1 C -15.406 11.346 -18.543 1.00 . A A . 69 TYR CD1 1 1
16 19736 1 1 69 TYR CD2 C -16.841 9.606 -17.772 1.00 . A A . 69 TYR CD2 1 1
16 19737 1 1 69 TYR CE1 C -14.301 10.576 -18.239 1.00 . A A . 69 TYR CE1 1 1
16 19738 1 1 69 TYR CE2 C -15.741 8.830 -17.463 1.00 . A A . 69 TYR CE2 1 1
16 19739 1 1 69 TYR CG C -16.694 10.876 -18.317 1.00 . A A . 69 TYR CG 1 1
16 19740 1 1 69 TYR CZ C -14.473 9.318 -17.699 1.00 . A A . 69 TYR CZ 1 1
16 19741 1 1 69 TYR H H -16.099 14.202 -18.910 1.00 . A A . 69 TYR H 1 1
16 19742 1 1 69 TYR HA H -18.780 13.593 -18.098 1.00 . A A . 69 TYR HA 1 1
16 19743 1 1 69 TYR HB2 H -18.764 11.263 -18.197 1.00 . A A . 69 TYR HB2 1 1
16 19744 1 1 69 TYR HB3 H -18.021 11.719 -19.725 1.00 . A A . 69 TYR HB3 1 1
16 19745 1 1 69 TYR HD1 H -15.275 12.332 -18.966 1.00 . A A . 69 TYR HD1 1 1
16 19746 1 1 69 TYR HD2 H -17.836 9.226 -17.588 1.00 . A A . 69 TYR HD2 1 1
16 19747 1 1 69 TYR HE1 H -13.308 10.959 -18.423 1.00 . A A . 69 TYR HE1 1 1
16 19748 1 1 69 TYR HE2 H -15.876 7.845 -17.040 1.00 . A A . 69 TYR HE2 1 1
16 19749 1 1 69 TYR HH H -13.341 8.402 -16.445 1.00 . A A . 69 TYR HH 1 1
16 19750 1 1 69 TYR N N -17.026 13.965 -19.119 1.00 . A A . 69 TYR N 1 1
16 19751 1 1 69 TYR O O -16.034 13.714 -16.620 1.00 . A A . 69 TYR O 1 1
16 19752 1 1 69 TYR OH O -13.374 8.549 -17.393 1.00 . A A . 69 TYR OH 1 1
16 19753 1 1 70 GLN C C -16.941 11.210 -14.027 1.00 . A A . 70 GLN C 1 1
16 19754 1 1 70 GLN CA C -17.337 12.627 -14.429 1.00 . A A . 70 GLN CA 1 1
16 19755 1 1 70 GLN CB C -18.390 13.169 -13.461 1.00 . A A . 70 GLN CB 1 1
16 19756 1 1 70 GLN CD C -19.616 15.194 -12.577 1.00 . A A . 70 GLN CD 1 1
16 19757 1 1 70 GLN CG C -18.499 14.685 -13.467 1.00 . A A . 70 GLN CG 1 1
16 19758 1 1 70 GLN H H -18.719 12.268 -15.990 1.00 . A A . 70 GLN H 1 1
16 19759 1 1 70 GLN HA H -16.462 13.258 -14.385 1.00 . A A . 70 GLN HA 1 1
16 19760 1 1 70 GLN HB2 H -19.352 12.759 -13.728 1.00 . A A . 70 GLN HB2 1 1
16 19761 1 1 70 GLN HB3 H -18.138 12.852 -12.459 1.00 . A A . 70 GLN HB3 1 1
16 19762 1 1 70 GLN HE21 H -18.339 16.363 -11.600 1.00 . A A . 70 GLN HE21 1 1
16 19763 1 1 70 GLN HE22 H -19.980 16.432 -11.065 1.00 . A A . 70 GLN HE22 1 1
16 19764 1 1 70 GLN HG2 H -17.565 15.102 -13.120 1.00 . A A . 70 GLN HG2 1 1
16 19765 1 1 70 GLN HG3 H -18.686 15.015 -14.478 1.00 . A A . 70 GLN HG3 1 1
16 19766 1 1 70 GLN N N -17.843 12.658 -15.796 1.00 . A A . 70 GLN N 1 1
16 19767 1 1 70 GLN NE2 N -19.278 16.086 -11.653 1.00 . A A . 70 GLN NE2 1 1
16 19768 1 1 70 GLN O O -17.523 10.225 -14.480 1.00 . A A . 70 GLN O 1 1
16 19769 1 1 70 GLN OE1 O -20.770 14.789 -12.717 1.00 . A A . 70 GLN OE1 1 1
16 19770 1 1 71 PRO C C -16.424 9.116 -11.751 1.00 . A A . 71 PRO C 1 1
16 19771 1 1 71 PRO CA C -15.430 9.811 -12.674 1.00 . A A . 71 PRO CA 1 1
16 19772 1 1 71 PRO CB C -14.158 10.183 -11.907 1.00 . A A . 71 PRO CB 1 1
16 19773 1 1 71 PRO CD C -15.186 12.236 -12.575 1.00 . A A . 71 PRO CD 1 1
16 19774 1 1 71 PRO CG C -14.370 11.596 -11.485 1.00 . A A . 71 PRO CG 1 1
16 19775 1 1 71 PRO HA H -15.179 9.152 -13.492 1.00 . A A . 71 PRO HA 1 1
16 19776 1 1 71 PRO HB2 H -14.044 9.529 -11.055 1.00 . A A . 71 PRO HB2 1 1
16 19777 1 1 71 PRO HB3 H -13.301 10.090 -12.557 1.00 . A A . 71 PRO HB3 1 1
16 19778 1 1 71 PRO HD2 H -15.863 12.967 -12.160 1.00 . A A . 71 PRO HD2 1 1
16 19779 1 1 71 PRO HD3 H -14.541 12.692 -13.311 1.00 . A A . 71 PRO HD3 1 1
16 19780 1 1 71 PRO HG2 H -14.908 11.624 -10.550 1.00 . A A . 71 PRO HG2 1 1
16 19781 1 1 71 PRO HG3 H -13.418 12.097 -11.388 1.00 . A A . 71 PRO HG3 1 1
16 19782 1 1 71 PRO N N -15.926 11.103 -13.156 1.00 . A A . 71 PRO N 1 1
16 19783 1 1 71 PRO O O -16.520 7.889 -11.738 1.00 . A A . 71 PRO O 1 1
16 19784 1 1 72 GLU C C -19.366 8.831 -10.805 1.00 . A A . 72 GLU C 1 1
16 19785 1 1 72 GLU CA C -18.150 9.367 -10.053 1.00 . A A . 72 GLU CA 1 1
16 19786 1 1 72 GLU CB C -18.587 10.440 -9.054 1.00 . A A . 72 GLU CB 1 1
16 19787 1 1 72 GLU CD C -17.431 9.240 -7.156 1.00 . A A . 72 GLU CD 1 1
16 19788 1 1 72 GLU CG C -17.665 10.566 -7.853 1.00 . A A . 72 GLU CG 1 1
16 19789 1 1 72 GLU H H -17.041 10.879 -11.036 1.00 . A A . 72 GLU H 1 1
16 19790 1 1 72 GLU HA H -17.688 8.554 -9.514 1.00 . A A . 72 GLU HA 1 1
16 19791 1 1 72 GLU HB2 H -18.619 11.394 -9.560 1.00 . A A . 72 GLU HB2 1 1
16 19792 1 1 72 GLU HB3 H -19.578 10.200 -8.697 1.00 . A A . 72 GLU HB3 1 1
16 19793 1 1 72 GLU HG2 H -16.713 10.953 -8.186 1.00 . A A . 72 GLU HG2 1 1
16 19794 1 1 72 GLU HG3 H -18.105 11.254 -7.147 1.00 . A A . 72 GLU HG3 1 1
16 19795 1 1 72 GLU N N -17.163 9.908 -10.980 1.00 . A A . 72 GLU N 1 1
16 19796 1 1 72 GLU O O -20.054 7.929 -10.330 1.00 . A A . 72 GLU O 1 1
16 19797 1 1 72 GLU OE1 O -18.379 8.430 -7.090 1.00 . A A . 72 GLU OE1 1 1
16 19798 1 1 72 GLU OE2 O -16.301 9.012 -6.677 1.00 . A A . 72 GLU OE2 1 1
16 19799 1 1 73 ASN C C -20.389 7.769 -13.657 1.00 . A A . 73 ASN C 1 1
16 19800 1 1 73 ASN CA C -20.755 8.976 -12.798 1.00 . A A . 73 ASN CA 1 1
16 19801 1 1 73 ASN CB C -21.221 10.128 -13.691 1.00 . A A . 73 ASN CB 1 1
16 19802 1 1 73 ASN CG C -22.704 10.055 -14.001 1.00 . A A . 73 ASN CG 1 1
16 19803 1 1 73 ASN H H -19.037 10.110 -12.306 1.00 . A A . 73 ASN H 1 1
16 19804 1 1 73 ASN HA H -21.560 8.699 -12.133 1.00 . A A . 73 ASN HA 1 1
16 19805 1 1 73 ASN HB2 H -21.024 11.065 -13.190 1.00 . A A . 73 ASN HB2 1 1
16 19806 1 1 73 ASN HB3 H -20.675 10.099 -14.621 1.00 . A A . 73 ASN HB3 1 1
16 19807 1 1 73 ASN HD21 H -22.411 10.983 -15.736 1.00 . A A . 73 ASN HD21 1 1
16 19808 1 1 73 ASN HD22 H -24.045 10.550 -15.383 1.00 . A A . 73 ASN HD22 1 1
16 19809 1 1 73 ASN N N -19.623 9.395 -11.981 1.00 . A A . 73 ASN N 1 1
16 19810 1 1 73 ASN ND2 N -23.092 10.583 -15.157 1.00 . A A . 73 ASN ND2 1 1
16 19811 1 1 73 ASN O O -20.626 7.760 -14.865 1.00 . A A . 73 ASN O 1 1
16 19812 1 1 73 ASN OD1 O -23.490 9.531 -13.212 1.00 . A A . 73 ASN OD1 1 1
16 19813 1 1 74 ILE C C -19.784 4.295 -12.932 1.00 . A A . 74 ILE C 1 1
16 19814 1 1 74 ILE CA C -19.415 5.541 -13.729 1.00 . A A . 74 ILE CA 1 1
16 19815 1 1 74 ILE CB C -17.902 5.525 -14.014 1.00 . A A . 74 ILE CB 1 1
16 19816 1 1 74 ILE CD1 C -15.966 6.971 -14.815 1.00 . A A . 74 ILE CD1 1 1
16 19817 1 1 74 ILE CG1 C -17.464 6.852 -14.637 1.00 . A A . 74 ILE CG1 1 1
16 19818 1 1 74 ILE CG2 C -17.547 4.362 -14.928 1.00 . A A . 74 ILE CG2 1 1
16 19819 1 1 74 ILE H H -19.650 6.820 -12.060 1.00 . A A . 74 ILE H 1 1
16 19820 1 1 74 ILE HA H -19.939 5.519 -14.674 1.00 . A A . 74 ILE HA 1 1
16 19821 1 1 74 ILE HB H -17.383 5.386 -13.077 1.00 . A A . 74 ILE HB 1 1
16 19822 1 1 74 ILE HD11 H -15.653 6.356 -15.646 1.00 . A A . 74 ILE HD11 1 1
16 19823 1 1 74 ILE HD12 H -15.707 8.000 -15.013 1.00 . A A . 74 ILE HD12 1 1
16 19824 1 1 74 ILE HD13 H -15.469 6.640 -13.916 1.00 . A A . 74 ILE HD13 1 1
16 19825 1 1 74 ILE HG12 H -17.922 6.956 -15.607 1.00 . A A . 74 ILE HG12 1 1
16 19826 1 1 74 ILE HG13 H -17.788 7.663 -14.001 1.00 . A A . 74 ILE HG13 1 1
16 19827 1 1 74 ILE HG21 H -17.470 4.715 -15.946 1.00 . A A . 74 ILE HG21 1 1
16 19828 1 1 74 ILE HG22 H -16.601 3.940 -14.622 1.00 . A A . 74 ILE HG22 1 1
16 19829 1 1 74 ILE HG23 H -18.316 3.607 -14.866 1.00 . A A . 74 ILE HG23 1 1
16 19830 1 1 74 ILE N N -19.812 6.753 -13.024 1.00 . A A . 74 ILE N 1 1
16 19831 1 1 74 ILE O O -19.738 4.297 -11.701 1.00 . A A . 74 ILE O 1 1
16 19832 1 1 75 ARG C C -20.255 0.792 -13.920 1.00 . A A . 75 ARG C 1 1
16 19833 1 1 75 ARG CA C -20.526 1.978 -12.999 1.00 . A A . 75 ARG CA 1 1
16 19834 1 1 75 ARG CB C -22.004 2.005 -12.606 1.00 . A A . 75 ARG CB 1 1
16 19835 1 1 75 ARG CD C -24.383 2.265 -13.374 1.00 . A A . 75 ARG CD 1 1
16 19836 1 1 75 ARG CG C -22.950 1.977 -13.795 1.00 . A A . 75 ARG CG 1 1
16 19837 1 1 75 ARG CZ C -26.544 2.431 -14.534 1.00 . A A . 75 ARG CZ 1 1
16 19838 1 1 75 ARG H H -20.166 3.292 -14.619 1.00 . A A . 75 ARG H 1 1
16 19839 1 1 75 ARG HA H -19.927 1.869 -12.106 1.00 . A A . 75 ARG HA 1 1
16 19840 1 1 75 ARG HB2 H -22.216 1.147 -11.985 1.00 . A A . 75 ARG HB2 1 1
16 19841 1 1 75 ARG HB3 H -22.197 2.904 -12.041 1.00 . A A . 75 ARG HB3 1 1
16 19842 1 1 75 ARG HD2 H -24.787 1.386 -12.894 1.00 . A A . 75 ARG HD2 1 1
16 19843 1 1 75 ARG HD3 H -24.379 3.087 -12.674 1.00 . A A . 75 ARG HD3 1 1
16 19844 1 1 75 ARG HE H -24.793 3.004 -15.299 1.00 . A A . 75 ARG HE 1 1
16 19845 1 1 75 ARG HG2 H -22.639 2.725 -14.509 1.00 . A A . 75 ARG HG2 1 1
16 19846 1 1 75 ARG HG3 H -22.908 1.000 -14.253 1.00 . A A . 75 ARG HG3 1 1
16 19847 1 1 75 ARG HH11 H -26.635 1.647 -12.675 1.00 . A A . 75 ARG HH11 1 1
16 19848 1 1 75 ARG HH12 H -28.152 1.770 -13.504 1.00 . A A . 75 ARG HH12 1 1
16 19849 1 1 75 ARG HH21 H -26.783 3.171 -16.400 1.00 . A A . 75 ARG HH21 1 1
16 19850 1 1 75 ARG HH22 H -28.234 2.637 -15.623 1.00 . A A . 75 ARG HH22 1 1
16 19851 1 1 75 ARG N N -20.149 3.231 -13.641 1.00 . A A . 75 ARG N 1 1
16 19852 1 1 75 ARG NE N -25.228 2.614 -14.512 1.00 . A A . 75 ARG NE 1 1
16 19853 1 1 75 ARG NH1 N -27.161 1.906 -13.485 1.00 . A A . 75 ARG NH1 1 1
16 19854 1 1 75 ARG NH2 N -27.245 2.775 -15.607 1.00 . A A . 75 ARG NH2 1 1
16 19855 1 1 75 ARG O O -20.384 0.881 -15.141 1.00 . A A . 75 ARG O 1 1
16 19856 1 1 76 PRO C C -20.822 -2.197 -14.678 1.00 . A A . 76 PRO C 1 1
16 19857 1 1 76 PRO CA C -19.571 -1.570 -14.072 1.00 . A A . 76 PRO CA 1 1
16 19858 1 1 76 PRO CB C -18.969 -2.496 -13.012 1.00 . A A . 76 PRO CB 1 1
16 19859 1 1 76 PRO CD C -19.693 -0.524 -11.873 1.00 . A A . 76 PRO CD 1 1
16 19860 1 1 76 PRO CG C -19.532 -2.011 -11.721 1.00 . A A . 76 PRO CG 1 1
16 19861 1 1 76 PRO HA H -18.845 -1.392 -14.852 1.00 . A A . 76 PRO HA 1 1
16 19862 1 1 76 PRO HB2 H -19.262 -3.517 -13.214 1.00 . A A . 76 PRO HB2 1 1
16 19863 1 1 76 PRO HB3 H -17.892 -2.415 -13.029 1.00 . A A . 76 PRO HB3 1 1
16 19864 1 1 76 PRO HD2 H -20.564 -0.182 -11.334 1.00 . A A . 76 PRO HD2 1 1
16 19865 1 1 76 PRO HD3 H -18.808 -0.011 -11.526 1.00 . A A . 76 PRO HD3 1 1
16 19866 1 1 76 PRO HG2 H -20.489 -2.475 -11.541 1.00 . A A . 76 PRO HG2 1 1
16 19867 1 1 76 PRO HG3 H -18.847 -2.233 -10.916 1.00 . A A . 76 PRO HG3 1 1
16 19868 1 1 76 PRO N N -19.869 -0.345 -13.324 1.00 . A A . 76 PRO N 1 1
16 19869 1 1 76 PRO O O -21.897 -1.599 -14.665 1.00 . A A . 76 PRO O 1 1
16 19870 1 1 77 ASN C C -21.875 -5.550 -15.305 1.00 . A A . 77 ASN C 1 1
16 19871 1 1 77 ASN CA C -21.793 -4.115 -15.820 1.00 . A A . 77 ASN CA 1 1
16 19872 1 1 77 ASN CB C -21.653 -4.115 -17.343 1.00 . A A . 77 ASN CB 1 1
16 19873 1 1 77 ASN CG C -21.126 -2.797 -17.875 1.00 . A A . 77 ASN CG 1 1
16 19874 1 1 77 ASN H H -19.792 -3.834 -15.189 1.00 . A A . 77 ASN H 1 1
16 19875 1 1 77 ASN HA H -22.701 -3.596 -15.551 1.00 . A A . 77 ASN HA 1 1
16 19876 1 1 77 ASN HB2 H -20.968 -4.898 -17.635 1.00 . A A . 77 ASN HB2 1 1
16 19877 1 1 77 ASN HB3 H -22.619 -4.303 -17.788 1.00 . A A . 77 ASN HB3 1 1
16 19878 1 1 77 ASN HD21 H -19.255 -3.452 -17.717 1.00 . A A . 77 ASN HD21 1 1
16 19879 1 1 77 ASN HD22 H -19.440 -1.844 -18.324 1.00 . A A . 77 ASN HD22 1 1
16 19880 1 1 77 ASN N N -20.674 -3.407 -15.208 1.00 . A A . 77 ASN N 1 1
16 19881 1 1 77 ASN ND2 N -19.807 -2.687 -17.983 1.00 . A A . 77 ASN ND2 1 1
16 19882 1 1 77 ASN O O -21.991 -6.494 -16.086 1.00 . A A . 77 ASN O 1 1
16 19883 1 1 77 ASN OD1 O -21.897 -1.888 -18.186 1.00 . A A . 77 ASN OD1 1 1
16 19884 1 1 78 ARG C C -23.294 -7.318 -12.869 1.00 . A A . 78 ARG C 1 1
16 19885 1 1 78 ARG CA C -21.882 -7.022 -13.368 1.00 . A A . 78 ARG CA 1 1
16 19886 1 1 78 ARG CB C -20.890 -7.115 -12.207 1.00 . A A . 78 ARG CB 1 1
16 19887 1 1 78 ARG CD C -21.810 -9.003 -10.826 1.00 . A A . 78 ARG CD 1 1
16 19888 1 1 78 ARG CG C -20.665 -8.534 -11.711 1.00 . A A . 78 ARG CG 1 1
16 19889 1 1 78 ARG CZ C -22.414 -10.967 -9.477 1.00 . A A . 78 ARG CZ 1 1
16 19890 1 1 78 ARG H H -21.723 -4.912 -13.416 1.00 . A A . 78 ARG H 1 1
16 19891 1 1 78 ARG HA H -21.617 -7.754 -14.116 1.00 . A A . 78 ARG HA 1 1
16 19892 1 1 78 ARG HB2 H -19.939 -6.715 -12.528 1.00 . A A . 78 ARG HB2 1 1
16 19893 1 1 78 ARG HB3 H -21.261 -6.523 -11.384 1.00 . A A . 78 ARG HB3 1 1
16 19894 1 1 78 ARG HD2 H -21.965 -8.275 -10.044 1.00 . A A . 78 ARG HD2 1 1
16 19895 1 1 78 ARG HD3 H -22.703 -9.080 -11.428 1.00 . A A . 78 ARG HD3 1 1
16 19896 1 1 78 ARG HE H -20.650 -10.695 -10.367 1.00 . A A . 78 ARG HE 1 1
16 19897 1 1 78 ARG HG2 H -20.588 -9.195 -12.561 1.00 . A A . 78 ARG HG2 1 1
16 19898 1 1 78 ARG HG3 H -19.747 -8.565 -11.143 1.00 . A A . 78 ARG HG3 1 1
16 19899 1 1 78 ARG HH11 H -23.867 -9.574 -9.649 1.00 . A A . 78 ARG HH11 1 1
16 19900 1 1 78 ARG HH12 H -24.280 -10.964 -8.700 1.00 . A A . 78 ARG HH12 1 1
16 19901 1 1 78 ARG HH21 H -21.182 -12.530 -9.121 1.00 . A A . 78 ARG HH21 1 1
16 19902 1 1 78 ARG HH22 H -22.752 -12.644 -8.400 1.00 . A A . 78 ARG HH22 1 1
16 19903 1 1 78 ARG N N -21.815 -5.704 -13.987 1.00 . A A . 78 ARG N 1 1
16 19904 1 1 78 ARG NE N -21.534 -10.301 -10.217 1.00 . A A . 78 ARG NE 1 1
16 19905 1 1 78 ARG NH1 N -23.619 -10.460 -9.257 1.00 . A A . 78 ARG NH1 1 1
16 19906 1 1 78 ARG NH2 N -22.090 -12.144 -8.957 1.00 . A A . 78 ARG NH2 1 1
16 19907 1 1 78 ARG O O -23.867 -8.363 -13.179 1.00 . A A . 78 ARG O 1 1
16 19908 1 1 79 HIS C C -26.212 -6.731 -12.674 1.00 . A A . 79 HIS C 1 1
16 19909 1 1 79 HIS CA C -25.193 -6.552 -11.553 1.00 . A A . 79 HIS CA 1 1
16 19910 1 1 79 HIS CB C -25.568 -5.343 -10.695 1.00 . A A . 79 HIS CB 1 1
16 19911 1 1 79 HIS CD2 C -27.338 -4.814 -8.875 1.00 . A A . 79 HIS CD2 1 1
16 19912 1 1 79 HIS CE1 C -28.660 -6.532 -9.204 1.00 . A A . 79 HIS CE1 1 1
16 19913 1 1 79 HIS CG C -26.808 -5.548 -9.880 1.00 . A A . 79 HIS CG 1 1
16 19914 1 1 79 HIS H H -23.341 -5.579 -11.883 1.00 . A A . 79 HIS H 1 1
16 19915 1 1 79 HIS HA H -25.197 -7.436 -10.934 1.00 . A A . 79 HIS HA 1 1
16 19916 1 1 79 HIS HB2 H -24.757 -5.127 -10.015 1.00 . A A . 79 HIS HB2 1 1
16 19917 1 1 79 HIS HB3 H -25.730 -4.490 -11.337 1.00 . A A . 79 HIS HB3 1 1
16 19918 1 1 79 HIS HD2 H -26.933 -3.899 -8.465 1.00 . A A . 79 HIS HD2 1 1
16 19919 1 1 79 HIS HE1 H -29.478 -7.230 -9.115 1.00 . A A . 79 HIS HE1 1 1
16 19920 1 1 79 HIS HE2 H -29.131 -5.099 -7.818 1.00 . A A . 79 HIS HE2 1 1
16 19921 1 1 79 HIS N N -23.848 -6.391 -12.095 1.00 . A A . 79 HIS N 1 1
16 19922 1 1 79 HIS ND1 N -27.659 -6.618 -10.061 1.00 . A A . 79 HIS ND1 1 1
16 19923 1 1 79 HIS NE2 N -28.489 -5.446 -8.471 1.00 . A A . 79 HIS NE2 1 1
16 19924 1 1 79 HIS O O -26.584 -5.771 -13.348 1.00 . A A . 79 HIS O 1 1
16 19925 1 1 80 VAL C C -28.981 -8.661 -13.300 1.00 . A A . 80 VAL C 1 1
16 19926 1 1 80 VAL CA C -27.637 -8.272 -13.906 1.00 . A A . 80 VAL CA 1 1
16 19927 1 1 80 VAL CB C -27.149 -9.413 -14.818 1.00 . A A . 80 VAL CB 1 1
16 19928 1 1 80 VAL CG1 C -25.909 -8.987 -15.589 1.00 . A A . 80 VAL CG1 1 1
16 19929 1 1 80 VAL CG2 C -26.874 -10.667 -14.001 1.00 . A A . 80 VAL CG2 1 1
16 19930 1 1 80 VAL H H -26.327 -8.691 -12.297 1.00 . A A . 80 VAL H 1 1
16 19931 1 1 80 VAL HA H -27.769 -7.387 -14.511 1.00 . A A . 80 VAL HA 1 1
16 19932 1 1 80 VAL HB H -27.929 -9.637 -15.530 1.00 . A A . 80 VAL HB 1 1
16 19933 1 1 80 VAL HG11 H -25.800 -9.607 -16.466 1.00 . A A . 80 VAL HG11 1 1
16 19934 1 1 80 VAL HG12 H -26.007 -7.953 -15.887 1.00 . A A . 80 VAL HG12 1 1
16 19935 1 1 80 VAL HG13 H -25.038 -9.099 -14.960 1.00 . A A . 80 VAL HG13 1 1
16 19936 1 1 80 VAL HG21 H -26.612 -11.479 -14.664 1.00 . A A . 80 VAL HG21 1 1
16 19937 1 1 80 VAL HG22 H -26.058 -10.480 -13.320 1.00 . A A . 80 VAL HG22 1 1
16 19938 1 1 80 VAL HG23 H -27.758 -10.932 -13.440 1.00 . A A . 80 VAL HG23 1 1
16 19939 1 1 80 VAL N N -26.661 -7.967 -12.867 1.00 . A A . 80 VAL N 1 1
16 19940 1 1 80 VAL O O -29.049 -9.124 -12.161 1.00 . A A . 80 VAL O 1 1
16 19941 1 1 81 ALA C C -31.739 -10.252 -13.935 1.00 . A A . 81 ALA C 1 1
16 19942 1 1 81 ALA CA C -31.391 -8.804 -13.608 1.00 . A A . 81 ALA CA 1 1
16 19943 1 1 81 ALA CB C -32.411 -7.860 -14.229 1.00 . A A . 81 ALA CB 1 1
16 19944 1 1 81 ALA H H -29.930 -8.098 -14.967 1.00 . A A . 81 ALA H 1 1
16 19945 1 1 81 ALA HA H -31.419 -8.670 -12.536 1.00 . A A . 81 ALA HA 1 1
16 19946 1 1 81 ALA HB1 H -32.916 -8.361 -15.041 1.00 . A A . 81 ALA HB1 1 1
16 19947 1 1 81 ALA HB2 H -33.133 -7.569 -13.480 1.00 . A A . 81 ALA HB2 1 1
16 19948 1 1 81 ALA HB3 H -31.907 -6.982 -14.604 1.00 . A A . 81 ALA HB3 1 1
16 19949 1 1 81 ALA N N -30.048 -8.471 -14.068 1.00 . A A . 81 ALA N 1 1
16 19950 1 1 81 ALA O O -32.294 -10.543 -14.993 1.00 . A A . 81 ALA O 1 1
16 19951 1 1 82 ASN C C -32.347 -13.173 -11.971 1.00 . A A . 82 ASN C 1 1
16 19952 1 1 82 ASN CA C -31.687 -12.575 -13.210 1.00 . A A . 82 ASN CA 1 1
16 19953 1 1 82 ASN CB C -30.395 -13.330 -13.528 1.00 . A A . 82 ASN CB 1 1
16 19954 1 1 82 ASN CG C -30.620 -14.822 -13.681 1.00 . A A . 82 ASN CG 1 1
16 19955 1 1 82 ASN H H -30.969 -10.863 -12.194 1.00 . A A . 82 ASN H 1 1
16 19956 1 1 82 ASN HA H -32.364 -12.670 -14.045 1.00 . A A . 82 ASN HA 1 1
16 19957 1 1 82 ASN HB2 H -29.982 -12.952 -14.452 1.00 . A A . 82 ASN HB2 1 1
16 19958 1 1 82 ASN HB3 H -29.686 -13.171 -12.730 1.00 . A A . 82 ASN HB3 1 1
16 19959 1 1 82 ASN HD21 H -28.662 -15.153 -13.578 1.00 . A A . 82 ASN HD21 1 1
16 19960 1 1 82 ASN HD22 H -29.651 -16.555 -13.776 1.00 . A A . 82 ASN HD22 1 1
16 19961 1 1 82 ASN N N -31.409 -11.156 -13.018 1.00 . A A . 82 ASN N 1 1
16 19962 1 1 82 ASN ND2 N -29.535 -15.587 -13.678 1.00 . A A . 82 ASN ND2 1 1
16 19963 1 1 82 ASN O O -31.672 -13.730 -11.104 1.00 . A A . 82 ASN O 1 1
16 19964 1 1 82 ASN OD1 O -31.756 -15.281 -13.801 1.00 . A A . 82 ASN OD1 1 1
16 19965 1 1 83 ILE C C -35.261 -14.785 -11.177 1.00 . A A . 83 ILE C 1 1
16 19966 1 1 83 ILE CA C -34.418 -13.583 -10.763 1.00 . A A . 83 ILE CA 1 1
16 19967 1 1 83 ILE CB C -35.338 -12.512 -10.147 1.00 . A A . 83 ILE CB 1 1
16 19968 1 1 83 ILE CD1 C -35.289 -10.011 -9.677 1.00 . A A . 83 ILE CD1 1 1
16 19969 1 1 83 ILE CG1 C -34.516 -11.311 -9.677 1.00 . A A . 83 ILE CG1 1 1
16 19970 1 1 83 ILE CG2 C -36.136 -13.100 -8.993 1.00 . A A . 83 ILE CG2 1 1
16 19971 1 1 83 ILE H H -34.149 -12.599 -12.617 1.00 . A A . 83 ILE H 1 1
16 19972 1 1 83 ILE HA H -33.709 -13.896 -10.011 1.00 . A A . 83 ILE HA 1 1
16 19973 1 1 83 ILE HB H -36.034 -12.188 -10.906 1.00 . A A . 83 ILE HB 1 1
16 19974 1 1 83 ILE HD11 H -34.688 -9.234 -9.228 1.00 . A A . 83 ILE HD11 1 1
16 19975 1 1 83 ILE HD12 H -35.530 -9.735 -10.694 1.00 . A A . 83 ILE HD12 1 1
16 19976 1 1 83 ILE HD13 H -36.200 -10.134 -9.111 1.00 . A A . 83 ILE HD13 1 1
16 19977 1 1 83 ILE HG12 H -34.171 -11.491 -8.671 1.00 . A A . 83 ILE HG12 1 1
16 19978 1 1 83 ILE HG13 H -33.663 -11.191 -10.329 1.00 . A A . 83 ILE HG13 1 1
16 19979 1 1 83 ILE HG21 H -36.865 -12.379 -8.655 1.00 . A A . 83 ILE HG21 1 1
16 19980 1 1 83 ILE HG22 H -36.642 -13.994 -9.324 1.00 . A A . 83 ILE HG22 1 1
16 19981 1 1 83 ILE HG23 H -35.468 -13.344 -8.181 1.00 . A A . 83 ILE HG23 1 1
16 19982 1 1 83 ILE N N -33.668 -13.053 -11.895 1.00 . A A . 83 ILE N 1 1
16 19983 1 1 83 ILE O O -36.026 -14.719 -12.140 1.00 . A A . 83 ILE O 1 1
16 19984 1 1 84 VAL C C -37.162 -17.150 -9.925 1.00 . A A . 84 VAL C 1 1
16 19985 1 1 84 VAL CA C -35.868 -17.099 -10.730 1.00 . A A . 84 VAL CA 1 1
16 19986 1 1 84 VAL CB C -35.035 -18.358 -10.422 1.00 . A A . 84 VAL CB 1 1
16 19987 1 1 84 VAL CG1 C -33.767 -18.377 -11.261 1.00 . A A . 84 VAL CG1 1 1
16 19988 1 1 84 VAL CG2 C -34.705 -18.428 -8.939 1.00 . A A . 84 VAL CG2 1 1
16 19989 1 1 84 VAL H H -34.493 -15.874 -9.687 1.00 . A A . 84 VAL H 1 1
16 19990 1 1 84 VAL HA H -36.109 -17.101 -11.783 1.00 . A A . 84 VAL HA 1 1
16 19991 1 1 84 VAL HB H -35.624 -19.226 -10.680 1.00 . A A . 84 VAL HB 1 1
16 19992 1 1 84 VAL HG11 H -34.022 -18.552 -12.296 1.00 . A A . 84 VAL HG11 1 1
16 19993 1 1 84 VAL HG12 H -33.259 -17.428 -11.169 1.00 . A A . 84 VAL HG12 1 1
16 19994 1 1 84 VAL HG13 H -33.118 -19.168 -10.913 1.00 . A A . 84 VAL HG13 1 1
16 19995 1 1 84 VAL HG21 H -33.716 -18.841 -8.809 1.00 . A A . 84 VAL HG21 1 1
16 19996 1 1 84 VAL HG22 H -34.739 -17.436 -8.516 1.00 . A A . 84 VAL HG22 1 1
16 19997 1 1 84 VAL HG23 H -35.426 -19.058 -8.438 1.00 . A A . 84 VAL HG23 1 1
16 19998 1 1 84 VAL N N -35.118 -15.883 -10.442 1.00 . A A . 84 VAL N 1 1
16 19999 1 1 84 VAL O O -37.194 -16.764 -8.757 1.00 . A A . 84 VAL O 1 1
16 20000 1 1 85 GLU C C -39.827 -19.175 -9.513 1.00 . A A . 85 GLU C 1 1
16 20001 1 1 85 GLU CA C -39.525 -17.731 -9.901 1.00 . A A . 85 GLU CA 1 1
16 20002 1 1 85 GLU CB C -40.629 -17.196 -10.816 1.00 . A A . 85 GLU CB 1 1
16 20003 1 1 85 GLU CD C -43.049 -16.489 -10.976 1.00 . A A . 85 GLU CD 1 1
16 20004 1 1 85 GLU CG C -41.853 -16.699 -10.067 1.00 . A A . 85 GLU CG 1 1
16 20005 1 1 85 GLU H H -38.139 -17.922 -11.490 1.00 . A A . 85 GLU H 1 1
16 20006 1 1 85 GLU HA H -39.491 -17.130 -9.006 1.00 . A A . 85 GLU HA 1 1
16 20007 1 1 85 GLU HB2 H -40.232 -16.378 -11.399 1.00 . A A . 85 GLU HB2 1 1
16 20008 1 1 85 GLU HB3 H -40.938 -17.985 -11.485 1.00 . A A . 85 GLU HB3 1 1
16 20009 1 1 85 GLU HG2 H -42.117 -17.425 -9.313 1.00 . A A . 85 GLU HG2 1 1
16 20010 1 1 85 GLU HG3 H -41.612 -15.759 -9.592 1.00 . A A . 85 GLU HG3 1 1
16 20011 1 1 85 GLU N N -38.228 -17.630 -10.559 1.00 . A A . 85 GLU N 1 1
16 20012 1 1 85 GLU O O -40.309 -19.414 -8.406 1.00 . A A . 85 GLU O 1 1
16 20013 1 1 85 GLU OE1 O -43.509 -17.477 -11.587 1.00 . A A . 85 GLU OE1 1 1
16 20014 1 1 85 GLU OE2 O -43.524 -15.339 -11.077 1.00 . A A . 85 GLU OE2 1 1
16 20015 2 2 1 ZN ZN ZN -4.162 -0.441 -15.861 1.00 . B A . 201 ZN ZN 1 1
16 20016 3 2 1 ZN ZN ZN -11.637 7.967 -24.137 1.00 . C A . 401 ZN ZN 1 1
17 20017 1 1 1 GLY C C -3.579 -21.744 -9.878 1.00 . A A . 1 GLY C 1 1
17 20018 1 1 1 GLY CA C -4.894 -21.008 -10.046 1.00 . A A . 1 GLY CA 1 1
17 20019 1 1 1 GLY H1 H -5.117 -21.911 -11.948 1.00 . A A . 1 GLY H1 1 1
17 20020 1 1 1 GLY HA2 H -4.721 -19.950 -9.918 1.00 . A A . 1 GLY HA2 1 1
17 20021 1 1 1 GLY HA3 H -5.581 -21.345 -9.284 1.00 . A A . 1 GLY HA3 1 1
17 20022 1 1 1 GLY N N -5.492 -21.232 -11.349 1.00 . A A . 1 GLY N 1 1
17 20023 1 1 1 GLY O O -2.781 -21.824 -10.811 1.00 . A A . 1 GLY O 1 1
17 20024 1 1 2 SER C C -0.911 -22.279 -8.967 1.00 . A A . 2 SER C 1 1
17 20025 1 1 2 SER CA C -2.122 -23.009 -8.394 1.00 . A A . 2 SER CA 1 1
17 20026 1 1 2 SER CB C -2.196 -24.426 -8.967 1.00 . A A . 2 SER CB 1 1
17 20027 1 1 2 SER H H -4.027 -22.183 -7.979 1.00 . A A . 2 SER H 1 1
17 20028 1 1 2 SER HA H -2.017 -23.069 -7.321 1.00 . A A . 2 SER HA 1 1
17 20029 1 1 2 SER HB2 H -2.464 -24.375 -10.011 1.00 . A A . 2 SER HB2 1 1
17 20030 1 1 2 SER HB3 H -1.232 -24.903 -8.865 1.00 . A A . 2 SER HB3 1 1
17 20031 1 1 2 SER HG H -3.916 -24.649 -8.055 1.00 . A A . 2 SER HG 1 1
17 20032 1 1 2 SER N N -3.352 -22.281 -8.683 1.00 . A A . 2 SER N 1 1
17 20033 1 1 2 SER O O -0.010 -22.898 -9.532 1.00 . A A . 2 SER O 1 1
17 20034 1 1 2 SER OG O -3.165 -25.202 -8.284 1.00 . A A . 2 SER OG 1 1
17 20035 1 1 3 SER C C 1.319 -20.039 -8.291 1.00 . A A . 3 SER C 1 1
17 20036 1 1 3 SER CA C 0.199 -20.143 -9.322 1.00 . A A . 3 SER CA 1 1
17 20037 1 1 3 SER CB C -0.303 -18.745 -9.688 1.00 . A A . 3 SER CB 1 1
17 20038 1 1 3 SER H H -1.646 -20.523 -8.357 1.00 . A A . 3 SER H 1 1
17 20039 1 1 3 SER HA H 0.587 -20.620 -10.209 1.00 . A A . 3 SER HA 1 1
17 20040 1 1 3 SER HB2 H -1.109 -18.470 -9.024 1.00 . A A . 3 SER HB2 1 1
17 20041 1 1 3 SER HB3 H 0.506 -18.036 -9.584 1.00 . A A . 3 SER HB3 1 1
17 20042 1 1 3 SER HG H -0.214 -19.251 -11.578 1.00 . A A . 3 SER HG 1 1
17 20043 1 1 3 SER N N -0.898 -20.959 -8.816 1.00 . A A . 3 SER N 1 1
17 20044 1 1 3 SER O O 1.084 -19.685 -7.136 1.00 . A A . 3 SER O 1 1
17 20045 1 1 3 SER OG O -0.777 -18.706 -11.023 1.00 . A A . 3 SER OG 1 1
17 20046 1 1 4 GLY C C 4.950 -20.809 -8.459 1.00 . A A . 4 GLY C 1 1
17 20047 1 1 4 GLY CA C 3.678 -20.288 -7.820 1.00 . A A . 4 GLY CA 1 1
17 20048 1 1 4 GLY H H 2.667 -20.628 -9.649 1.00 . A A . 4 GLY H 1 1
17 20049 1 1 4 GLY HA2 H 3.831 -19.262 -7.522 1.00 . A A . 4 GLY HA2 1 1
17 20050 1 1 4 GLY HA3 H 3.463 -20.880 -6.941 1.00 . A A . 4 GLY HA3 1 1
17 20051 1 1 4 GLY N N 2.539 -20.352 -8.717 1.00 . A A . 4 GLY N 1 1
17 20052 1 1 4 GLY O O 6.025 -20.242 -8.268 1.00 . A A . 4 GLY O 1 1
17 20053 1 1 5 SER C C 6.746 -21.449 -10.690 1.00 . A A . 5 SER C 1 1
17 20054 1 1 5 SER CA C 5.978 -22.493 -9.885 1.00 . A A . 5 SER CA 1 1
17 20055 1 1 5 SER CB C 5.526 -23.631 -10.802 1.00 . A A . 5 SER CB 1 1
17 20056 1 1 5 SER H H 3.943 -22.299 -9.333 1.00 . A A . 5 SER H 1 1
17 20057 1 1 5 SER HA H 6.630 -22.893 -9.123 1.00 . A A . 5 SER HA 1 1
17 20058 1 1 5 SER HB2 H 4.645 -24.096 -10.388 1.00 . A A . 5 SER HB2 1 1
17 20059 1 1 5 SER HB3 H 5.296 -23.231 -11.780 1.00 . A A . 5 SER HB3 1 1
17 20060 1 1 5 SER HG H 7.319 -24.336 -10.446 1.00 . A A . 5 SER HG 1 1
17 20061 1 1 5 SER N N 4.828 -21.892 -9.219 1.00 . A A . 5 SER N 1 1
17 20062 1 1 5 SER O O 6.207 -20.398 -11.038 1.00 . A A . 5 SER O 1 1
17 20063 1 1 5 SER OG O 6.541 -24.611 -10.936 1.00 . A A . 5 SER OG 1 1
17 20064 1 1 6 SER C C 10.101 -21.546 -12.253 1.00 . A A . 6 SER C 1 1
17 20065 1 1 6 SER CA C 8.852 -20.833 -11.744 1.00 . A A . 6 SER CA 1 1
17 20066 1 1 6 SER CB C 9.251 -19.635 -10.880 1.00 . A A . 6 SER CB 1 1
17 20067 1 1 6 SER H H 8.380 -22.600 -10.677 1.00 . A A . 6 SER H 1 1
17 20068 1 1 6 SER HA H 8.281 -20.482 -12.590 1.00 . A A . 6 SER HA 1 1
17 20069 1 1 6 SER HB2 H 9.904 -18.989 -11.446 1.00 . A A . 6 SER HB2 1 1
17 20070 1 1 6 SER HB3 H 8.363 -19.089 -10.595 1.00 . A A . 6 SER HB3 1 1
17 20071 1 1 6 SER HG H 10.656 -20.630 -9.946 1.00 . A A . 6 SER HG 1 1
17 20072 1 1 6 SER N N 8.008 -21.747 -10.983 1.00 . A A . 6 SER N 1 1
17 20073 1 1 6 SER O O 10.812 -22.198 -11.490 1.00 . A A . 6 SER O 1 1
17 20074 1 1 6 SER OG O 9.927 -20.054 -9.707 1.00 . A A . 6 SER OG 1 1
17 20075 1 1 7 GLY C C 12.729 -21.133 -14.183 1.00 . A A . 7 GLY C 1 1
17 20076 1 1 7 GLY CA C 11.524 -22.051 -14.142 1.00 . A A . 7 GLY CA 1 1
17 20077 1 1 7 GLY H H 9.759 -20.883 -14.111 1.00 . A A . 7 GLY H 1 1
17 20078 1 1 7 GLY HA2 H 11.773 -22.929 -13.564 1.00 . A A . 7 GLY HA2 1 1
17 20079 1 1 7 GLY HA3 H 11.282 -22.353 -15.150 1.00 . A A . 7 GLY HA3 1 1
17 20080 1 1 7 GLY N N 10.361 -21.415 -13.551 1.00 . A A . 7 GLY N 1 1
17 20081 1 1 7 GLY O O 13.704 -21.345 -13.463 1.00 . A A . 7 GLY O 1 1
17 20082 1 1 8 MET C C 13.445 -17.862 -14.417 1.00 . A A . 8 MET C 1 1
17 20083 1 1 8 MET CA C 13.759 -19.156 -15.161 1.00 . A A . 8 MET CA 1 1
17 20084 1 1 8 MET CB C 14.028 -18.858 -16.637 1.00 . A A . 8 MET CB 1 1
17 20085 1 1 8 MET CE C 17.128 -20.000 -18.890 1.00 . A A . 8 MET CE 1 1
17 20086 1 1 8 MET CG C 14.831 -19.940 -17.339 1.00 . A A . 8 MET CG 1 1
17 20087 1 1 8 MET H H 11.859 -19.993 -15.577 1.00 . A A . 8 MET H 1 1
17 20088 1 1 8 MET HA H 14.640 -19.603 -14.727 1.00 . A A . 8 MET HA 1 1
17 20089 1 1 8 MET HB2 H 13.083 -18.752 -17.149 1.00 . A A . 8 MET HB2 1 1
17 20090 1 1 8 MET HB3 H 14.574 -17.929 -16.711 1.00 . A A . 8 MET HB3 1 1
17 20091 1 1 8 MET HE1 H 17.229 -20.884 -19.503 1.00 . A A . 8 MET HE1 1 1
17 20092 1 1 8 MET HE2 H 17.788 -19.229 -19.258 1.00 . A A . 8 MET HE2 1 1
17 20093 1 1 8 MET HE3 H 17.386 -20.238 -17.868 1.00 . A A . 8 MET HE3 1 1
17 20094 1 1 8 MET HG2 H 15.678 -20.199 -16.722 1.00 . A A . 8 MET HG2 1 1
17 20095 1 1 8 MET HG3 H 14.203 -20.809 -17.468 1.00 . A A . 8 MET HG3 1 1
17 20096 1 1 8 MET N N 12.663 -20.110 -15.029 1.00 . A A . 8 MET N 1 1
17 20097 1 1 8 MET O O 12.299 -17.413 -14.390 1.00 . A A . 8 MET O 1 1
17 20098 1 1 8 MET SD S 15.435 -19.418 -18.956 1.00 . A A . 8 MET SD 1 1
17 20099 1 1 9 ALA C C 13.294 -15.108 -13.756 1.00 . A A . 9 ALA C 1 1
17 20100 1 1 9 ALA CA C 14.303 -16.024 -13.072 1.00 . A A . 9 ALA CA 1 1
17 20101 1 1 9 ALA CB C 15.641 -15.318 -12.919 1.00 . A A . 9 ALA CB 1 1
17 20102 1 1 9 ALA H H 15.359 -17.675 -13.872 1.00 . A A . 9 ALA H 1 1
17 20103 1 1 9 ALA HA H 13.938 -16.271 -12.085 1.00 . A A . 9 ALA HA 1 1
17 20104 1 1 9 ALA HB1 H 15.745 -14.572 -13.693 1.00 . A A . 9 ALA HB1 1 1
17 20105 1 1 9 ALA HB2 H 15.686 -14.840 -11.951 1.00 . A A . 9 ALA HB2 1 1
17 20106 1 1 9 ALA HB3 H 16.441 -16.039 -13.003 1.00 . A A . 9 ALA HB3 1 1
17 20107 1 1 9 ALA N N 14.469 -17.268 -13.815 1.00 . A A . 9 ALA N 1 1
17 20108 1 1 9 ALA O O 12.284 -14.729 -13.164 1.00 . A A . 9 ALA O 1 1
17 20109 1 1 10 SER C C 11.286 -14.460 -15.850 1.00 . A A . 10 SER C 1 1
17 20110 1 1 10 SER CA C 12.694 -13.878 -15.769 1.00 . A A . 10 SER CA 1 1
17 20111 1 1 10 SER CB C 13.250 -13.662 -17.178 1.00 . A A . 10 SER CB 1 1
17 20112 1 1 10 SER H H 14.396 -15.089 -15.424 1.00 . A A . 10 SER H 1 1
17 20113 1 1 10 SER HA H 12.649 -12.927 -15.259 1.00 . A A . 10 SER HA 1 1
17 20114 1 1 10 SER HB2 H 13.756 -14.557 -17.504 1.00 . A A . 10 SER HB2 1 1
17 20115 1 1 10 SER HB3 H 12.436 -13.443 -17.854 1.00 . A A . 10 SER HB3 1 1
17 20116 1 1 10 SER HG H 15.045 -12.913 -17.413 1.00 . A A . 10 SER HG 1 1
17 20117 1 1 10 SER N N 13.575 -14.754 -15.006 1.00 . A A . 10 SER N 1 1
17 20118 1 1 10 SER O O 11.054 -15.463 -16.523 1.00 . A A . 10 SER O 1 1
17 20119 1 1 10 SER OG O 14.168 -12.583 -17.204 1.00 . A A . 10 SER OG 1 1
17 20120 1 1 11 GLY C C 8.200 -13.801 -16.371 1.00 . A A . 11 GLY C 1 1
17 20121 1 1 11 GLY CA C 8.974 -14.288 -15.162 1.00 . A A . 11 GLY CA 1 1
17 20122 1 1 11 GLY H H 10.591 -13.026 -14.637 1.00 . A A . 11 GLY H 1 1
17 20123 1 1 11 GLY HA2 H 8.973 -15.368 -15.158 1.00 . A A . 11 GLY HA2 1 1
17 20124 1 1 11 GLY HA3 H 8.482 -13.935 -14.268 1.00 . A A . 11 GLY HA3 1 1
17 20125 1 1 11 GLY N N 10.348 -13.821 -15.157 1.00 . A A . 11 GLY N 1 1
17 20126 1 1 11 GLY O O 7.082 -13.301 -16.240 1.00 . A A . 11 GLY O 1 1
17 20127 1 1 12 ILE C C 7.457 -14.679 -19.478 1.00 . A A . 12 ILE C 1 1
17 20128 1 1 12 ILE CA C 8.155 -13.514 -18.786 1.00 . A A . 12 ILE CA 1 1
17 20129 1 1 12 ILE CB C 9.172 -12.888 -19.759 1.00 . A A . 12 ILE CB 1 1
17 20130 1 1 12 ILE CD1 C 9.854 -14.677 -21.437 1.00 . A A . 12 ILE CD1 1 1
17 20131 1 1 12 ILE CG1 C 10.217 -13.926 -20.175 1.00 . A A . 12 ILE CG1 1 1
17 20132 1 1 12 ILE CG2 C 9.842 -11.681 -19.121 1.00 . A A . 12 ILE CG2 1 1
17 20133 1 1 12 ILE H H 9.687 -14.349 -17.589 1.00 . A A . 12 ILE H 1 1
17 20134 1 1 12 ILE HA H 7.419 -12.764 -18.536 1.00 . A A . 12 ILE HA 1 1
17 20135 1 1 12 ILE HB H 8.639 -12.553 -20.636 1.00 . A A . 12 ILE HB 1 1
17 20136 1 1 12 ILE HD11 H 10.652 -14.576 -22.158 1.00 . A A . 12 ILE HD11 1 1
17 20137 1 1 12 ILE HD12 H 9.710 -15.722 -21.205 1.00 . A A . 12 ILE HD12 1 1
17 20138 1 1 12 ILE HD13 H 8.943 -14.270 -21.849 1.00 . A A . 12 ILE HD13 1 1
17 20139 1 1 12 ILE HG12 H 11.160 -13.430 -20.345 1.00 . A A . 12 ILE HG12 1 1
17 20140 1 1 12 ILE HG13 H 10.333 -14.648 -19.380 1.00 . A A . 12 ILE HG13 1 1
17 20141 1 1 12 ILE HG21 H 10.170 -11.001 -19.894 1.00 . A A . 12 ILE HG21 1 1
17 20142 1 1 12 ILE HG22 H 9.137 -11.178 -18.476 1.00 . A A . 12 ILE HG22 1 1
17 20143 1 1 12 ILE HG23 H 10.693 -12.005 -18.542 1.00 . A A . 12 ILE HG23 1 1
17 20144 1 1 12 ILE N N 8.796 -13.944 -17.550 1.00 . A A . 12 ILE N 1 1
17 20145 1 1 12 ILE O O 8.008 -15.776 -19.579 1.00 . A A . 12 ILE O 1 1
17 20146 1 1 13 LEU C C 5.352 -15.157 -22.130 1.00 . A A . 13 LEU C 1 1
17 20147 1 1 13 LEU CA C 5.467 -15.464 -20.640 1.00 . A A . 13 LEU CA 1 1
17 20148 1 1 13 LEU CB C 4.072 -15.577 -20.021 1.00 . A A . 13 LEU CB 1 1
17 20149 1 1 13 LEU CD1 C 2.581 -16.119 -18.081 1.00 . A A . 13 LEU CD1 1 1
17 20150 1 1 13 LEU CD2 C 4.768 -17.304 -18.343 1.00 . A A . 13 LEU CD2 1 1
17 20151 1 1 13 LEU CG C 4.022 -15.995 -18.551 1.00 . A A . 13 LEU CG 1 1
17 20152 1 1 13 LEU H H 5.855 -13.542 -19.844 1.00 . A A . 13 LEU H 1 1
17 20153 1 1 13 LEU HA H 5.984 -16.404 -20.517 1.00 . A A . 13 LEU HA 1 1
17 20154 1 1 13 LEU HB2 H 3.593 -14.614 -20.108 1.00 . A A . 13 LEU HB2 1 1
17 20155 1 1 13 LEU HB3 H 3.516 -16.306 -20.593 1.00 . A A . 13 LEU HB3 1 1
17 20156 1 1 13 LEU HD11 H 2.022 -16.712 -18.788 1.00 . A A . 13 LEU HD11 1 1
17 20157 1 1 13 LEU HD12 H 2.141 -15.136 -18.007 1.00 . A A . 13 LEU HD12 1 1
17 20158 1 1 13 LEU HD13 H 2.559 -16.597 -17.112 1.00 . A A . 13 LEU HD13 1 1
17 20159 1 1 13 LEU HD21 H 5.811 -17.168 -18.589 1.00 . A A . 13 LEU HD21 1 1
17 20160 1 1 13 LEU HD22 H 4.344 -18.065 -18.982 1.00 . A A . 13 LEU HD22 1 1
17 20161 1 1 13 LEU HD23 H 4.678 -17.610 -17.311 1.00 . A A . 13 LEU HD23 1 1
17 20162 1 1 13 LEU HG H 4.504 -15.235 -17.951 1.00 . A A . 13 LEU HG 1 1
17 20163 1 1 13 LEU N N 6.241 -14.435 -19.955 1.00 . A A . 13 LEU N 1 1
17 20164 1 1 13 LEU O O 4.958 -14.057 -22.519 1.00 . A A . 13 LEU O 1 1
17 20165 1 1 14 VAL C C 4.186 -16.028 -24.898 1.00 . A A . 14 VAL C 1 1
17 20166 1 1 14 VAL CA C 5.628 -15.973 -24.406 1.00 . A A . 14 VAL CA 1 1
17 20167 1 1 14 VAL CB C 6.448 -17.056 -25.133 1.00 . A A . 14 VAL CB 1 1
17 20168 1 1 14 VAL CG1 C 6.207 -18.420 -24.504 1.00 . A A . 14 VAL CG1 1 1
17 20169 1 1 14 VAL CG2 C 6.108 -17.076 -26.615 1.00 . A A . 14 VAL CG2 1 1
17 20170 1 1 14 VAL H H 6.002 -16.991 -22.588 1.00 . A A . 14 VAL H 1 1
17 20171 1 1 14 VAL HA H 6.046 -15.008 -24.653 1.00 . A A . 14 VAL HA 1 1
17 20172 1 1 14 VAL HB H 7.496 -16.816 -25.028 1.00 . A A . 14 VAL HB 1 1
17 20173 1 1 14 VAL HG11 H 5.954 -19.132 -25.276 1.00 . A A . 14 VAL HG11 1 1
17 20174 1 1 14 VAL HG12 H 7.102 -18.744 -23.992 1.00 . A A . 14 VAL HG12 1 1
17 20175 1 1 14 VAL HG13 H 5.393 -18.352 -23.797 1.00 . A A . 14 VAL HG13 1 1
17 20176 1 1 14 VAL HG21 H 7.020 -17.099 -27.194 1.00 . A A . 14 VAL HG21 1 1
17 20177 1 1 14 VAL HG22 H 5.518 -17.953 -26.837 1.00 . A A . 14 VAL HG22 1 1
17 20178 1 1 14 VAL HG23 H 5.544 -16.190 -26.868 1.00 . A A . 14 VAL HG23 1 1
17 20179 1 1 14 VAL N N 5.696 -16.137 -22.959 1.00 . A A . 14 VAL N 1 1
17 20180 1 1 14 VAL O O 3.538 -17.071 -24.838 1.00 . A A . 14 VAL O 1 1
17 20181 1 1 15 ASN C C 2.183 -13.680 -26.901 1.00 . A A . 15 ASN C 1 1
17 20182 1 1 15 ASN CA C 2.324 -14.813 -25.889 1.00 . A A . 15 ASN CA 1 1
17 20183 1 1 15 ASN CB C 1.344 -14.603 -24.733 1.00 . A A . 15 ASN CB 1 1
17 20184 1 1 15 ASN CG C 1.468 -13.225 -24.113 1.00 . A A . 15 ASN CG 1 1
17 20185 1 1 15 ASN H H 4.256 -14.095 -25.408 1.00 . A A . 15 ASN H 1 1
17 20186 1 1 15 ASN HA H 2.094 -15.748 -26.378 1.00 . A A . 15 ASN HA 1 1
17 20187 1 1 15 ASN HB2 H 0.334 -14.723 -25.098 1.00 . A A . 15 ASN HB2 1 1
17 20188 1 1 15 ASN HB3 H 1.535 -15.341 -23.968 1.00 . A A . 15 ASN HB3 1 1
17 20189 1 1 15 ASN HD21 H -0.509 -13.098 -23.940 1.00 . A A . 15 ASN HD21 1 1
17 20190 1 1 15 ASN HD22 H 0.384 -11.732 -23.372 1.00 . A A . 15 ASN HD22 1 1
17 20191 1 1 15 ASN N N 3.690 -14.895 -25.386 1.00 . A A . 15 ASN N 1 1
17 20192 1 1 15 ASN ND2 N 0.333 -12.625 -23.774 1.00 . A A . 15 ASN ND2 1 1
17 20193 1 1 15 ASN O O 3.104 -12.885 -27.091 1.00 . A A . 15 ASN O 1 1
17 20194 1 1 15 ASN OD1 O 2.571 -12.706 -23.942 1.00 . A A . 15 ASN OD1 1 1
17 20195 1 1 16 VAL C C 0.100 -11.361 -27.903 1.00 . A A . 16 VAL C 1 1
17 20196 1 1 16 VAL CA C 0.763 -12.577 -28.541 1.00 . A A . 16 VAL CA 1 1
17 20197 1 1 16 VAL CB C -0.136 -13.101 -29.677 1.00 . A A . 16 VAL CB 1 1
17 20198 1 1 16 VAL CG1 C 0.342 -14.466 -30.149 1.00 . A A . 16 VAL CG1 1 1
17 20199 1 1 16 VAL CG2 C -1.587 -13.163 -29.222 1.00 . A A . 16 VAL CG2 1 1
17 20200 1 1 16 VAL H H 0.329 -14.275 -27.355 1.00 . A A . 16 VAL H 1 1
17 20201 1 1 16 VAL HA H 1.708 -12.276 -28.968 1.00 . A A . 16 VAL HA 1 1
17 20202 1 1 16 VAL HB H -0.070 -12.414 -30.507 1.00 . A A . 16 VAL HB 1 1
17 20203 1 1 16 VAL HG11 H 1.198 -14.343 -30.795 1.00 . A A . 16 VAL HG11 1 1
17 20204 1 1 16 VAL HG12 H 0.616 -15.067 -29.295 1.00 . A A . 16 VAL HG12 1 1
17 20205 1 1 16 VAL HG13 H -0.452 -14.956 -30.694 1.00 . A A . 16 VAL HG13 1 1
17 20206 1 1 16 VAL HG21 H -2.188 -13.617 -29.995 1.00 . A A . 16 VAL HG21 1 1
17 20207 1 1 16 VAL HG22 H -1.655 -13.751 -28.319 1.00 . A A . 16 VAL HG22 1 1
17 20208 1 1 16 VAL HG23 H -1.946 -12.163 -29.028 1.00 . A A . 16 VAL HG23 1 1
17 20209 1 1 16 VAL N N 1.025 -13.613 -27.549 1.00 . A A . 16 VAL N 1 1
17 20210 1 1 16 VAL O O -0.064 -11.297 -26.685 1.00 . A A . 16 VAL O 1 1
17 20211 1 1 17 LYS C C -2.383 -9.451 -27.883 1.00 . A A . 17 LYS C 1 1
17 20212 1 1 17 LYS CA C -0.928 -9.182 -28.254 1.00 . A A . 17 LYS CA 1 1
17 20213 1 1 17 LYS CB C -0.857 -8.086 -29.320 1.00 . A A . 17 LYS CB 1 1
17 20214 1 1 17 LYS CD C 1.106 -8.371 -30.862 1.00 . A A . 17 LYS CD 1 1
17 20215 1 1 17 LYS CE C 2.610 -8.571 -30.763 1.00 . A A . 17 LYS CE 1 1
17 20216 1 1 17 LYS CG C 0.560 -7.644 -29.644 1.00 . A A . 17 LYS CG 1 1
17 20217 1 1 17 LYS H H -0.122 -10.506 -29.697 1.00 . A A . 17 LYS H 1 1
17 20218 1 1 17 LYS HA H -0.399 -8.851 -27.373 1.00 . A A . 17 LYS HA 1 1
17 20219 1 1 17 LYS HB2 H -1.314 -8.453 -30.227 1.00 . A A . 17 LYS HB2 1 1
17 20220 1 1 17 LYS HB3 H -1.409 -7.225 -28.971 1.00 . A A . 17 LYS HB3 1 1
17 20221 1 1 17 LYS HD2 H 0.630 -9.337 -30.937 1.00 . A A . 17 LYS HD2 1 1
17 20222 1 1 17 LYS HD3 H 0.886 -7.789 -31.746 1.00 . A A . 17 LYS HD3 1 1
17 20223 1 1 17 LYS HE2 H 2.855 -8.873 -29.756 1.00 . A A . 17 LYS HE2 1 1
17 20224 1 1 17 LYS HE3 H 2.903 -9.349 -31.453 1.00 . A A . 17 LYS HE3 1 1
17 20225 1 1 17 LYS HG2 H 0.559 -6.582 -29.842 1.00 . A A . 17 LYS HG2 1 1
17 20226 1 1 17 LYS HG3 H 1.195 -7.853 -28.796 1.00 . A A . 17 LYS HG3 1 1
17 20227 1 1 17 LYS HZ1 H 2.734 -6.499 -31.002 1.00 . A A . 17 LYS HZ1 1 1
17 20228 1 1 17 LYS HZ2 H 3.718 -7.372 -32.066 1.00 . A A . 17 LYS HZ2 1 1
17 20229 1 1 17 LYS HZ3 H 4.163 -7.211 -30.442 1.00 . A A . 17 LYS HZ3 1 1
17 20230 1 1 17 LYS N N -0.280 -10.397 -28.735 1.00 . A A . 17 LYS N 1 1
17 20231 1 1 17 LYS NZ N 3.358 -7.326 -31.091 1.00 . A A . 17 LYS NZ 1 1
17 20232 1 1 17 LYS O O -3.207 -9.750 -28.746 1.00 . A A . 17 LYS O 1 1
17 20233 1 1 18 GLU C C -5.051 -8.723 -26.881 1.00 . A A . 18 GLU C 1 1
17 20234 1 1 18 GLU CA C -4.046 -9.574 -26.110 1.00 . A A . 18 GLU CA 1 1
17 20235 1 1 18 GLU CB C -4.138 -9.262 -24.615 1.00 . A A . 18 GLU CB 1 1
17 20236 1 1 18 GLU CD C -3.236 -11.549 -24.036 1.00 . A A . 18 GLU CD 1 1
17 20237 1 1 18 GLU CG C -3.162 -10.059 -23.766 1.00 . A A . 18 GLU CG 1 1
17 20238 1 1 18 GLU H H -1.988 -9.101 -25.954 1.00 . A A . 18 GLU H 1 1
17 20239 1 1 18 GLU HA H -4.280 -10.616 -26.266 1.00 . A A . 18 GLU HA 1 1
17 20240 1 1 18 GLU HB2 H -3.938 -8.211 -24.466 1.00 . A A . 18 GLU HB2 1 1
17 20241 1 1 18 GLU HB3 H -5.139 -9.481 -24.275 1.00 . A A . 18 GLU HB3 1 1
17 20242 1 1 18 GLU HG2 H -2.159 -9.720 -23.979 1.00 . A A . 18 GLU HG2 1 1
17 20243 1 1 18 GLU HG3 H -3.385 -9.885 -22.724 1.00 . A A . 18 GLU HG3 1 1
17 20244 1 1 18 GLU N N -2.690 -9.342 -26.594 1.00 . A A . 18 GLU N 1 1
17 20245 1 1 18 GLU O O -4.699 -7.687 -27.444 1.00 . A A . 18 GLU O 1 1
17 20246 1 1 18 GLU OE1 O -4.251 -12.171 -23.659 1.00 . A A . 18 GLU OE1 1 1
17 20247 1 1 18 GLU OE2 O -2.278 -12.094 -24.624 1.00 . A A . 18 GLU OE2 1 1
17 20248 1 1 19 GLU C C -7.609 -7.088 -26.963 1.00 . A A . 19 GLU C 1 1
17 20249 1 1 19 GLU CA C -7.358 -8.450 -27.604 1.00 . A A . 19 GLU CA 1 1
17 20250 1 1 19 GLU CB C -8.651 -9.269 -27.607 1.00 . A A . 19 GLU CB 1 1
17 20251 1 1 19 GLU CD C -10.470 -10.369 -26.243 1.00 . A A . 19 GLU CD 1 1
17 20252 1 1 19 GLU CG C -9.158 -9.610 -26.216 1.00 . A A . 19 GLU CG 1 1
17 20253 1 1 19 GLU H H -6.521 -10.002 -26.434 1.00 . A A . 19 GLU H 1 1
17 20254 1 1 19 GLU HA H -7.036 -8.300 -28.623 1.00 . A A . 19 GLU HA 1 1
17 20255 1 1 19 GLU HB2 H -9.418 -8.708 -28.120 1.00 . A A . 19 GLU HB2 1 1
17 20256 1 1 19 GLU HB3 H -8.475 -10.192 -28.139 1.00 . A A . 19 GLU HB3 1 1
17 20257 1 1 19 GLU HG2 H -8.419 -10.218 -25.716 1.00 . A A . 19 GLU HG2 1 1
17 20258 1 1 19 GLU HG3 H -9.301 -8.693 -25.664 1.00 . A A . 19 GLU HG3 1 1
17 20259 1 1 19 GLU N N -6.303 -9.169 -26.901 1.00 . A A . 19 GLU N 1 1
17 20260 1 1 19 GLU O O -7.889 -6.107 -27.652 1.00 . A A . 19 GLU O 1 1
17 20261 1 1 19 GLU OE1 O -10.507 -11.471 -26.829 1.00 . A A . 19 GLU OE1 1 1
17 20262 1 1 19 GLU OE2 O -11.461 -9.861 -25.678 1.00 . A A . 19 GLU OE2 1 1
17 20263 1 1 20 VAL C C -6.668 -5.613 -23.814 1.00 . A A . 20 VAL C 1 1
17 20264 1 1 20 VAL CA C -7.719 -5.795 -24.903 1.00 . A A . 20 VAL CA 1 1
17 20265 1 1 20 VAL CB C -9.119 -5.758 -24.261 1.00 . A A . 20 VAL CB 1 1
17 20266 1 1 20 VAL CG1 C -9.345 -4.433 -23.549 1.00 . A A . 20 VAL CG1 1 1
17 20267 1 1 20 VAL CG2 C -10.193 -5.998 -25.311 1.00 . A A . 20 VAL CG2 1 1
17 20268 1 1 20 VAL H H -7.279 -7.851 -25.145 1.00 . A A . 20 VAL H 1 1
17 20269 1 1 20 VAL HA H -7.645 -4.975 -25.602 1.00 . A A . 20 VAL HA 1 1
17 20270 1 1 20 VAL HB H -9.178 -6.550 -23.528 1.00 . A A . 20 VAL HB 1 1
17 20271 1 1 20 VAL HG11 H -9.211 -4.569 -22.485 1.00 . A A . 20 VAL HG11 1 1
17 20272 1 1 20 VAL HG12 H -8.635 -3.704 -23.911 1.00 . A A . 20 VAL HG12 1 1
17 20273 1 1 20 VAL HG13 H -10.349 -4.087 -23.743 1.00 . A A . 20 VAL HG13 1 1
17 20274 1 1 20 VAL HG21 H -9.882 -6.796 -25.969 1.00 . A A . 20 VAL HG21 1 1
17 20275 1 1 20 VAL HG22 H -11.117 -6.271 -24.824 1.00 . A A . 20 VAL HG22 1 1
17 20276 1 1 20 VAL HG23 H -10.343 -5.095 -25.886 1.00 . A A . 20 VAL HG23 1 1
17 20277 1 1 20 VAL N N -7.505 -7.036 -25.638 1.00 . A A . 20 VAL N 1 1
17 20278 1 1 20 VAL O O -6.528 -6.452 -22.923 1.00 . A A . 20 VAL O 1 1
17 20279 1 1 21 THR C C -5.105 -2.853 -22.272 1.00 . A A . 21 THR C 1 1
17 20280 1 1 21 THR CA C -4.888 -4.219 -22.914 1.00 . A A . 21 THR CA 1 1
17 20281 1 1 21 THR CB C -3.488 -4.255 -23.555 1.00 . A A . 21 THR CB 1 1
17 20282 1 1 21 THR CG2 C -2.404 -4.210 -22.489 1.00 . A A . 21 THR CG2 1 1
17 20283 1 1 21 THR H H -6.087 -3.881 -24.625 1.00 . A A . 21 THR H 1 1
17 20284 1 1 21 THR HA H -4.930 -4.977 -22.145 1.00 . A A . 21 THR HA 1 1
17 20285 1 1 21 THR HB H -3.379 -3.392 -24.195 1.00 . A A . 21 THR HB 1 1
17 20286 1 1 21 THR HG1 H -2.407 -5.638 -24.455 1.00 . A A . 21 THR HG1 1 1
17 20287 1 1 21 THR HG21 H -2.587 -4.981 -21.756 1.00 . A A . 21 THR HG21 1 1
17 20288 1 1 21 THR HG22 H -2.414 -3.245 -22.005 1.00 . A A . 21 THR HG22 1 1
17 20289 1 1 21 THR HG23 H -1.440 -4.372 -22.948 1.00 . A A . 21 THR HG23 1 1
17 20290 1 1 21 THR N N -5.928 -4.511 -23.892 1.00 . A A . 21 THR N 1 1
17 20291 1 1 21 THR O O -5.722 -1.968 -22.866 1.00 . A A . 21 THR O 1 1
17 20292 1 1 21 THR OG1 O -3.341 -5.442 -24.342 1.00 . A A . 21 THR OG1 1 1
17 20293 1 1 22 CYS C C -3.692 -0.415 -20.805 1.00 . A A . 22 CYS C 1 1
17 20294 1 1 22 CYS CA C -4.731 -1.429 -20.334 1.00 . A A . 22 CYS CA 1 1
17 20295 1 1 22 CYS CB C -4.586 -1.662 -18.829 1.00 . A A . 22 CYS CB 1 1
17 20296 1 1 22 CYS H H -4.112 -3.430 -20.635 1.00 . A A . 22 CYS H 1 1
17 20297 1 1 22 CYS HA H -5.716 -1.036 -20.535 1.00 . A A . 22 CYS HA 1 1
17 20298 1 1 22 CYS HB2 H -5.322 -2.387 -18.513 1.00 . A A . 22 CYS HB2 1 1
17 20299 1 1 22 CYS HB3 H -3.598 -2.048 -18.626 1.00 . A A . 22 CYS HB3 1 1
17 20300 1 1 22 CYS N N -4.594 -2.687 -21.057 1.00 . A A . 22 CYS N 1 1
17 20301 1 1 22 CYS O O -2.486 -0.654 -20.751 1.00 . A A . 22 CYS O 1 1
17 20302 1 1 22 CYS SG S -4.816 -0.164 -17.819 1.00 . A A . 22 CYS SG 1 1
17 20303 1 1 23 PRO C C -2.517 2.488 -20.642 1.00 . A A . 23 PRO C 1 1
17 20304 1 1 23 PRO CA C -3.301 1.820 -21.767 1.00 . A A . 23 PRO CA 1 1
17 20305 1 1 23 PRO CB C -4.282 2.811 -22.397 1.00 . A A . 23 PRO CB 1 1
17 20306 1 1 23 PRO CD C -5.597 1.099 -21.371 1.00 . A A . 23 PRO CD 1 1
17 20307 1 1 23 PRO CG C -5.572 2.568 -21.693 1.00 . A A . 23 PRO CG 1 1
17 20308 1 1 23 PRO HA H -2.614 1.462 -22.520 1.00 . A A . 23 PRO HA 1 1
17 20309 1 1 23 PRO HB2 H -3.929 3.821 -22.239 1.00 . A A . 23 PRO HB2 1 1
17 20310 1 1 23 PRO HB3 H -4.367 2.616 -23.455 1.00 . A A . 23 PRO HB3 1 1
17 20311 1 1 23 PRO HD2 H -6.099 0.928 -20.431 1.00 . A A . 23 PRO HD2 1 1
17 20312 1 1 23 PRO HD3 H -6.079 0.547 -22.165 1.00 . A A . 23 PRO HD3 1 1
17 20313 1 1 23 PRO HG2 H -5.611 3.151 -20.786 1.00 . A A . 23 PRO HG2 1 1
17 20314 1 1 23 PRO HG3 H -6.397 2.823 -22.341 1.00 . A A . 23 PRO HG3 1 1
17 20315 1 1 23 PRO N N -4.171 0.746 -21.278 1.00 . A A . 23 PRO N 1 1
17 20316 1 1 23 PRO O O -1.761 3.432 -20.876 1.00 . A A . 23 PRO O 1 1
17 20317 1 1 24 ILE C C -0.895 1.612 -17.798 1.00 . A A . 24 ILE C 1 1
17 20318 1 1 24 ILE CA C -2.010 2.542 -18.263 1.00 . A A . 24 ILE CA 1 1
17 20319 1 1 24 ILE CB C -2.981 2.787 -17.093 1.00 . A A . 24 ILE CB 1 1
17 20320 1 1 24 ILE CD1 C -5.166 4.044 -16.739 1.00 . A A . 24 ILE CD1 1 1
17 20321 1 1 24 ILE CG1 C -3.768 4.079 -17.317 1.00 . A A . 24 ILE CG1 1 1
17 20322 1 1 24 ILE CG2 C -2.220 2.845 -15.777 1.00 . A A . 24 ILE CG2 1 1
17 20323 1 1 24 ILE H H -3.317 1.240 -19.301 1.00 . A A . 24 ILE H 1 1
17 20324 1 1 24 ILE HA H -1.578 3.489 -18.551 1.00 . A A . 24 ILE HA 1 1
17 20325 1 1 24 ILE HB H -3.670 1.957 -17.046 1.00 . A A . 24 ILE HB 1 1
17 20326 1 1 24 ILE HD11 H -5.537 3.029 -16.758 1.00 . A A . 24 ILE HD11 1 1
17 20327 1 1 24 ILE HD12 H -5.143 4.399 -15.719 1.00 . A A . 24 ILE HD12 1 1
17 20328 1 1 24 ILE HD13 H -5.815 4.674 -17.327 1.00 . A A . 24 ILE HD13 1 1
17 20329 1 1 24 ILE HG12 H -3.240 4.899 -16.856 1.00 . A A . 24 ILE HG12 1 1
17 20330 1 1 24 ILE HG13 H -3.852 4.262 -18.378 1.00 . A A . 24 ILE HG13 1 1
17 20331 1 1 24 ILE HG21 H -1.425 3.571 -15.853 1.00 . A A . 24 ILE HG21 1 1
17 20332 1 1 24 ILE HG22 H -2.894 3.132 -14.984 1.00 . A A . 24 ILE HG22 1 1
17 20333 1 1 24 ILE HG23 H -1.801 1.874 -15.560 1.00 . A A . 24 ILE HG23 1 1
17 20334 1 1 24 ILE N N -2.702 1.993 -19.423 1.00 . A A . 24 ILE N 1 1
17 20335 1 1 24 ILE O O 0.288 1.933 -17.922 1.00 . A A . 24 ILE O 1 1
17 20336 1 1 25 CYS C C 0.197 -1.394 -17.923 1.00 . A A . 25 CYS C 1 1
17 20337 1 1 25 CYS CA C -0.312 -0.520 -16.780 1.00 . A A . 25 CYS CA 1 1
17 20338 1 1 25 CYS CB C -0.940 -1.397 -15.695 1.00 . A A . 25 CYS CB 1 1
17 20339 1 1 25 CYS H H -2.236 0.259 -17.191 1.00 . A A . 25 CYS H 1 1
17 20340 1 1 25 CYS HA H 0.523 0.018 -16.356 1.00 . A A . 25 CYS HA 1 1
17 20341 1 1 25 CYS HB2 H -0.222 -2.140 -15.382 1.00 . A A . 25 CYS HB2 1 1
17 20342 1 1 25 CYS HB3 H -1.201 -0.778 -14.849 1.00 . A A . 25 CYS HB3 1 1
17 20343 1 1 25 CYS N N -1.278 0.458 -17.263 1.00 . A A . 25 CYS N 1 1
17 20344 1 1 25 CYS O O 1.149 -2.158 -17.760 1.00 . A A . 25 CYS O 1 1
17 20345 1 1 25 CYS SG S -2.446 -2.274 -16.227 1.00 . A A . 25 CYS SG 1 1
17 20346 1 1 26 LEU C C -0.193 -3.549 -19.982 1.00 . A A . 26 LEU C 1 1
17 20347 1 1 26 LEU CA C -0.058 -2.053 -20.252 1.00 . A A . 26 LEU CA 1 1
17 20348 1 1 26 LEU CB C 1.380 -1.724 -20.656 1.00 . A A . 26 LEU CB 1 1
17 20349 1 1 26 LEU CD1 C 3.023 -0.099 -21.628 1.00 . A A . 26 LEU CD1 1 1
17 20350 1 1 26 LEU CD2 C 0.570 0.373 -21.766 1.00 . A A . 26 LEU CD2 1 1
17 20351 1 1 26 LEU CG C 1.679 -0.250 -20.931 1.00 . A A . 26 LEU CG 1 1
17 20352 1 1 26 LEU H H -1.196 -0.651 -19.150 1.00 . A A . 26 LEU H 1 1
17 20353 1 1 26 LEU HA H -0.721 -1.785 -21.062 1.00 . A A . 26 LEU HA 1 1
17 20354 1 1 26 LEU HB2 H 2.030 -2.050 -19.858 1.00 . A A . 26 LEU HB2 1 1
17 20355 1 1 26 LEU HB3 H 1.607 -2.282 -21.554 1.00 . A A . 26 LEU HB3 1 1
17 20356 1 1 26 LEU HD11 H 3.706 0.429 -20.981 1.00 . A A . 26 LEU HD11 1 1
17 20357 1 1 26 LEU HD12 H 2.892 0.457 -22.544 1.00 . A A . 26 LEU HD12 1 1
17 20358 1 1 26 LEU HD13 H 3.422 -1.077 -21.854 1.00 . A A . 26 LEU HD13 1 1
17 20359 1 1 26 LEU HD21 H 0.283 -0.312 -22.551 1.00 . A A . 26 LEU HD21 1 1
17 20360 1 1 26 LEU HD22 H 0.924 1.295 -22.203 1.00 . A A . 26 LEU HD22 1 1
17 20361 1 1 26 LEU HD23 H -0.283 0.578 -21.136 1.00 . A A . 26 LEU HD23 1 1
17 20362 1 1 26 LEU HG H 1.730 0.282 -19.991 1.00 . A A . 26 LEU HG 1 1
17 20363 1 1 26 LEU N N -0.445 -1.275 -19.080 1.00 . A A . 26 LEU N 1 1
17 20364 1 1 26 LEU O O 0.541 -4.359 -20.546 1.00 . A A . 26 LEU O 1 1
17 20365 1 1 27 GLU C C -2.689 -5.797 -19.364 1.00 . A A . 27 GLU C 1 1
17 20366 1 1 27 GLU CA C -1.370 -5.304 -18.776 1.00 . A A . 27 GLU CA 1 1
17 20367 1 1 27 GLU CB C -1.378 -5.485 -17.256 1.00 . A A . 27 GLU CB 1 1
17 20368 1 1 27 GLU CD C 1.012 -5.852 -16.525 1.00 . A A . 27 GLU CD 1 1
17 20369 1 1 27 GLU CG C -0.161 -4.892 -16.566 1.00 . A A . 27 GLU CG 1 1
17 20370 1 1 27 GLU H H -1.693 -3.213 -18.702 1.00 . A A . 27 GLU H 1 1
17 20371 1 1 27 GLU HA H -0.563 -5.886 -19.194 1.00 . A A . 27 GLU HA 1 1
17 20372 1 1 27 GLU HB2 H -2.261 -5.011 -16.854 1.00 . A A . 27 GLU HB2 1 1
17 20373 1 1 27 GLU HB3 H -1.413 -6.541 -17.032 1.00 . A A . 27 GLU HB3 1 1
17 20374 1 1 27 GLU HG2 H 0.141 -4.002 -17.099 1.00 . A A . 27 GLU HG2 1 1
17 20375 1 1 27 GLU HG3 H -0.429 -4.630 -15.553 1.00 . A A . 27 GLU HG3 1 1
17 20376 1 1 27 GLU N N -1.139 -3.906 -19.118 1.00 . A A . 27 GLU N 1 1
17 20377 1 1 27 GLU O O -3.568 -5.003 -19.700 1.00 . A A . 27 GLU O 1 1
17 20378 1 1 27 GLU OE1 O 1.706 -5.986 -17.554 1.00 . A A . 27 GLU OE1 1 1
17 20379 1 1 27 GLU OE2 O 1.235 -6.469 -15.462 1.00 . A A . 27 GLU OE2 1 1
17 20380 1 1 28 LEU C C -5.264 -7.249 -19.270 1.00 . A A . 28 LEU C 1 1
17 20381 1 1 28 LEU CA C -4.030 -7.715 -20.035 1.00 . A A . 28 LEU CA 1 1
17 20382 1 1 28 LEU CB C -3.932 -9.241 -19.987 1.00 . A A . 28 LEU CB 1 1
17 20383 1 1 28 LEU CD1 C -6.004 -9.469 -21.380 1.00 . A A . 28 LEU CD1 1 1
17 20384 1 1 28 LEU CD2 C -4.977 -11.494 -20.331 1.00 . A A . 28 LEU CD2 1 1
17 20385 1 1 28 LEU CG C -5.244 -10.003 -20.177 1.00 . A A . 28 LEU CG 1 1
17 20386 1 1 28 LEU H H -2.085 -7.696 -19.202 1.00 . A A . 28 LEU H 1 1
17 20387 1 1 28 LEU HA H -4.119 -7.400 -21.064 1.00 . A A . 28 LEU HA 1 1
17 20388 1 1 28 LEU HB2 H -3.253 -9.553 -20.766 1.00 . A A . 28 LEU HB2 1 1
17 20389 1 1 28 LEU HB3 H -3.524 -9.515 -19.025 1.00 . A A . 28 LEU HB3 1 1
17 20390 1 1 28 LEU HD11 H -6.015 -8.390 -21.349 1.00 . A A . 28 LEU HD11 1 1
17 20391 1 1 28 LEU HD12 H -7.018 -9.840 -21.360 1.00 . A A . 28 LEU HD12 1 1
17 20392 1 1 28 LEU HD13 H -5.518 -9.798 -22.288 1.00 . A A . 28 LEU HD13 1 1
17 20393 1 1 28 LEU HD21 H -4.480 -11.674 -21.273 1.00 . A A . 28 LEU HD21 1 1
17 20394 1 1 28 LEU HD22 H -5.913 -12.031 -20.309 1.00 . A A . 28 LEU HD22 1 1
17 20395 1 1 28 LEU HD23 H -4.347 -11.832 -19.521 1.00 . A A . 28 LEU HD23 1 1
17 20396 1 1 28 LEU HG H -5.864 -9.863 -19.302 1.00 . A A . 28 LEU HG 1 1
17 20397 1 1 28 LEU N N -2.819 -7.114 -19.487 1.00 . A A . 28 LEU N 1 1
17 20398 1 1 28 LEU O O -5.453 -7.598 -18.104 1.00 . A A . 28 LEU O 1 1
17 20399 1 1 29 LEU C C -8.353 -7.058 -19.146 1.00 . A A . 29 LEU C 1 1
17 20400 1 1 29 LEU CA C -7.321 -5.948 -19.317 1.00 . A A . 29 LEU CA 1 1
17 20401 1 1 29 LEU CB C -7.908 -4.816 -20.162 1.00 . A A . 29 LEU CB 1 1
17 20402 1 1 29 LEU CD1 C -8.124 -2.378 -20.702 1.00 . A A . 29 LEU CD1 1 1
17 20403 1 1 29 LEU CD2 C -7.845 -3.110 -18.327 1.00 . A A . 29 LEU CD2 1 1
17 20404 1 1 29 LEU CG C -7.482 -3.400 -19.776 1.00 . A A . 29 LEU CG 1 1
17 20405 1 1 29 LEU H H -5.899 -6.217 -20.860 1.00 . A A . 29 LEU H 1 1
17 20406 1 1 29 LEU HA H -7.062 -5.561 -18.342 1.00 . A A . 29 LEU HA 1 1
17 20407 1 1 29 LEU HB2 H -7.612 -4.982 -21.187 1.00 . A A . 29 LEU HB2 1 1
17 20408 1 1 29 LEU HB3 H -8.984 -4.872 -20.087 1.00 . A A . 29 LEU HB3 1 1
17 20409 1 1 29 LEU HD11 H -7.740 -1.395 -20.475 1.00 . A A . 29 LEU HD11 1 1
17 20410 1 1 29 LEU HD12 H -9.195 -2.388 -20.562 1.00 . A A . 29 LEU HD12 1 1
17 20411 1 1 29 LEU HD13 H -7.893 -2.627 -21.727 1.00 . A A . 29 LEU HD13 1 1
17 20412 1 1 29 LEU HD21 H -8.268 -2.120 -18.252 1.00 . A A . 29 LEU HD21 1 1
17 20413 1 1 29 LEU HD22 H -6.957 -3.170 -17.715 1.00 . A A . 29 LEU HD22 1 1
17 20414 1 1 29 LEU HD23 H -8.567 -3.838 -17.984 1.00 . A A . 29 LEU HD23 1 1
17 20415 1 1 29 LEU HG H -6.409 -3.313 -19.877 1.00 . A A . 29 LEU HG 1 1
17 20416 1 1 29 LEU N N -6.103 -6.461 -19.933 1.00 . A A . 29 LEU N 1 1
17 20417 1 1 29 LEU O O -9.115 -7.361 -20.065 1.00 . A A . 29 LEU O 1 1
17 20418 1 1 30 THR C C -10.718 -8.191 -17.427 1.00 . A A . 30 THR C 1 1
17 20419 1 1 30 THR CA C -9.315 -8.737 -17.669 1.00 . A A . 30 THR CA 1 1
17 20420 1 1 30 THR CB C -8.873 -9.549 -16.437 1.00 . A A . 30 THR CB 1 1
17 20421 1 1 30 THR CG2 C -9.692 -10.825 -16.308 1.00 . A A . 30 THR CG2 1 1
17 20422 1 1 30 THR H H -7.744 -7.376 -17.269 1.00 . A A . 30 THR H 1 1
17 20423 1 1 30 THR HA H -9.339 -9.400 -18.522 1.00 . A A . 30 THR HA 1 1
17 20424 1 1 30 THR HB H -9.029 -8.948 -15.553 1.00 . A A . 30 THR HB 1 1
17 20425 1 1 30 THR HG1 H -6.955 -9.136 -16.231 1.00 . A A . 30 THR HG1 1 1
17 20426 1 1 30 THR HG21 H -9.324 -11.405 -15.475 1.00 . A A . 30 THR HG21 1 1
17 20427 1 1 30 THR HG22 H -9.604 -11.403 -17.216 1.00 . A A . 30 THR HG22 1 1
17 20428 1 1 30 THR HG23 H -10.728 -10.572 -16.141 1.00 . A A . 30 THR HG23 1 1
17 20429 1 1 30 THR N N -8.376 -7.661 -17.961 1.00 . A A . 30 THR N 1 1
17 20430 1 1 30 THR O O -11.640 -8.466 -18.193 1.00 . A A . 30 THR O 1 1
17 20431 1 1 30 THR OG1 O -7.483 -9.877 -16.540 1.00 . A A . 30 THR OG1 1 1
17 20432 1 1 31 GLN C C -12.111 -5.311 -16.103 1.00 . A A . 31 GLN C 1 1
17 20433 1 1 31 GLN CA C -12.162 -6.833 -16.016 1.00 . A A . 31 GLN CA 1 1
17 20434 1 1 31 GLN CB C -12.583 -7.262 -14.609 1.00 . A A . 31 GLN CB 1 1
17 20435 1 1 31 GLN CD C -12.155 -6.783 -12.165 1.00 . A A . 31 GLN CD 1 1
17 20436 1 1 31 GLN CG C -11.544 -6.952 -13.542 1.00 . A A . 31 GLN CG 1 1
17 20437 1 1 31 GLN H H -10.097 -7.235 -15.785 1.00 . A A . 31 GLN H 1 1
17 20438 1 1 31 GLN HA H -12.888 -7.197 -16.725 1.00 . A A . 31 GLN HA 1 1
17 20439 1 1 31 GLN HB2 H -13.498 -6.751 -14.349 1.00 . A A . 31 GLN HB2 1 1
17 20440 1 1 31 GLN HB3 H -12.761 -8.327 -14.608 1.00 . A A . 31 GLN HB3 1 1
17 20441 1 1 31 GLN HE21 H -10.780 -7.987 -11.381 1.00 . A A . 31 GLN HE21 1 1
17 20442 1 1 31 GLN HE22 H -11.939 -7.347 -10.271 1.00 . A A . 31 GLN HE22 1 1
17 20443 1 1 31 GLN HG2 H -10.832 -7.763 -13.506 1.00 . A A . 31 GLN HG2 1 1
17 20444 1 1 31 GLN HG3 H -11.035 -6.038 -13.809 1.00 . A A . 31 GLN HG3 1 1
17 20445 1 1 31 GLN N N -10.870 -7.417 -16.357 1.00 . A A . 31 GLN N 1 1
17 20446 1 1 31 GLN NE2 N -11.566 -7.439 -11.172 1.00 . A A . 31 GLN NE2 1 1
17 20447 1 1 31 GLN O O -12.304 -4.602 -15.115 1.00 . A A . 31 GLN O 1 1
17 20448 1 1 31 GLN OE1 O -13.145 -6.071 -11.995 1.00 . A A . 31 GLN OE1 1 1
17 20449 1 1 32 PRO C C -13.123 -2.669 -17.456 1.00 . A A . 32 PRO C 1 1
17 20450 1 1 32 PRO CA C -11.764 -3.352 -17.557 1.00 . A A . 32 PRO CA 1 1
17 20451 1 1 32 PRO CB C -11.227 -3.265 -18.987 1.00 . A A . 32 PRO CB 1 1
17 20452 1 1 32 PRO CD C -11.606 -5.581 -18.534 1.00 . A A . 32 PRO CD 1 1
17 20453 1 1 32 PRO CG C -11.638 -4.547 -19.625 1.00 . A A . 32 PRO CG 1 1
17 20454 1 1 32 PRO HA H -11.071 -2.874 -16.880 1.00 . A A . 32 PRO HA 1 1
17 20455 1 1 32 PRO HB2 H -11.667 -2.415 -19.489 1.00 . A A . 32 PRO HB2 1 1
17 20456 1 1 32 PRO HB3 H -10.153 -3.161 -18.967 1.00 . A A . 32 PRO HB3 1 1
17 20457 1 1 32 PRO HD2 H -12.388 -6.311 -18.683 1.00 . A A . 32 PRO HD2 1 1
17 20458 1 1 32 PRO HD3 H -10.640 -6.063 -18.498 1.00 . A A . 32 PRO HD3 1 1
17 20459 1 1 32 PRO HG2 H -12.636 -4.455 -20.025 1.00 . A A . 32 PRO HG2 1 1
17 20460 1 1 32 PRO HG3 H -10.940 -4.808 -20.408 1.00 . A A . 32 PRO HG3 1 1
17 20461 1 1 32 PRO N N -11.846 -4.795 -17.312 1.00 . A A . 32 PRO N 1 1
17 20462 1 1 32 PRO O O -14.163 -3.329 -17.463 1.00 . A A . 32 PRO O 1 1
17 20463 1 1 33 LEU C C -14.708 0.049 -18.603 1.00 . A A . 33 LEU C 1 1
17 20464 1 1 33 LEU CA C -14.342 -0.571 -17.259 1.00 . A A . 33 LEU CA 1 1
17 20465 1 1 33 LEU CB C -14.193 0.525 -16.202 1.00 . A A . 33 LEU CB 1 1
17 20466 1 1 33 LEU CD1 C -13.462 1.263 -13.921 1.00 . A A . 33 LEU CD1 1 1
17 20467 1 1 33 LEU CD2 C -14.766 -0.854 -14.189 1.00 . A A . 33 LEU CD2 1 1
17 20468 1 1 33 LEU CG C -13.731 0.066 -14.819 1.00 . A A . 33 LEU CG 1 1
17 20469 1 1 33 LEU H H -12.249 -0.874 -17.360 1.00 . A A . 33 LEU H 1 1
17 20470 1 1 33 LEU HA H -15.131 -1.244 -16.959 1.00 . A A . 33 LEU HA 1 1
17 20471 1 1 33 LEU HB2 H -13.476 1.243 -16.569 1.00 . A A . 33 LEU HB2 1 1
17 20472 1 1 33 LEU HB3 H -15.154 1.006 -16.088 1.00 . A A . 33 LEU HB3 1 1
17 20473 1 1 33 LEU HD11 H -14.031 2.111 -14.271 1.00 . A A . 33 LEU HD11 1 1
17 20474 1 1 33 LEU HD12 H -12.409 1.502 -13.945 1.00 . A A . 33 LEU HD12 1 1
17 20475 1 1 33 LEU HD13 H -13.753 1.026 -12.908 1.00 . A A . 33 LEU HD13 1 1
17 20476 1 1 33 LEU HD21 H -15.371 -0.292 -13.493 1.00 . A A . 33 LEU HD21 1 1
17 20477 1 1 33 LEU HD22 H -14.265 -1.655 -13.665 1.00 . A A . 33 LEU HD22 1 1
17 20478 1 1 33 LEU HD23 H -15.397 -1.269 -14.962 1.00 . A A . 33 LEU HD23 1 1
17 20479 1 1 33 LEU HG H -12.808 -0.489 -14.921 1.00 . A A . 33 LEU HG 1 1
17 20480 1 1 33 LEU N N -13.109 -1.344 -17.361 1.00 . A A . 33 LEU N 1 1
17 20481 1 1 33 LEU O O -14.028 -0.169 -19.605 1.00 . A A . 33 LEU O 1 1
17 20482 1 1 34 SER C C -16.419 2.978 -19.622 1.00 . A A . 34 SER C 1 1
17 20483 1 1 34 SER CA C -16.245 1.477 -19.838 1.00 . A A . 34 SER CA 1 1
17 20484 1 1 34 SER CB C -17.566 0.862 -20.305 1.00 . A A . 34 SER CB 1 1
17 20485 1 1 34 SER H H -16.288 0.962 -17.785 1.00 . A A . 34 SER H 1 1
17 20486 1 1 34 SER HA H -15.495 1.320 -20.599 1.00 . A A . 34 SER HA 1 1
17 20487 1 1 34 SER HB2 H -17.436 -0.201 -20.441 1.00 . A A . 34 SER HB2 1 1
17 20488 1 1 34 SER HB3 H -18.326 1.039 -19.558 1.00 . A A . 34 SER HB3 1 1
17 20489 1 1 34 SER HG H -18.216 2.354 -21.395 1.00 . A A . 34 SER HG 1 1
17 20490 1 1 34 SER N N -15.787 0.826 -18.616 1.00 . A A . 34 SER N 1 1
17 20491 1 1 34 SER O O -16.640 3.433 -18.499 1.00 . A A . 34 SER O 1 1
17 20492 1 1 34 SER OG O -17.988 1.432 -21.531 1.00 . A A . 34 SER OG 1 1
17 20493 1 1 35 LEU C C -17.288 5.712 -21.805 1.00 . A A . 35 LEU C 1 1
17 20494 1 1 35 LEU CA C -16.461 5.191 -20.634 1.00 . A A . 35 LEU CA 1 1
17 20495 1 1 35 LEU CB C -15.086 5.861 -20.628 1.00 . A A . 35 LEU CB 1 1
17 20496 1 1 35 LEU CD1 C -12.728 5.971 -19.786 1.00 . A A . 35 LEU CD1 1 1
17 20497 1 1 35 LEU CD2 C -14.622 5.744 -18.167 1.00 . A A . 35 LEU CD2 1 1
17 20498 1 1 35 LEU CG C -14.110 5.380 -19.554 1.00 . A A . 35 LEU CG 1 1
17 20499 1 1 35 LEU H H -16.138 3.320 -21.571 1.00 . A A . 35 LEU H 1 1
17 20500 1 1 35 LEU HA H -16.973 5.428 -19.714 1.00 . A A . 35 LEU HA 1 1
17 20501 1 1 35 LEU HB2 H -14.630 5.688 -21.590 1.00 . A A . 35 LEU HB2 1 1
17 20502 1 1 35 LEU HB3 H -15.237 6.922 -20.489 1.00 . A A . 35 LEU HB3 1 1
17 20503 1 1 35 LEU HD11 H -12.334 6.342 -18.852 1.00 . A A . 35 LEU HD11 1 1
17 20504 1 1 35 LEU HD12 H -12.798 6.782 -20.495 1.00 . A A . 35 LEU HD12 1 1
17 20505 1 1 35 LEU HD13 H -12.071 5.207 -20.176 1.00 . A A . 35 LEU HD13 1 1
17 20506 1 1 35 LEU HD21 H -15.701 5.722 -18.165 1.00 . A A . 35 LEU HD21 1 1
17 20507 1 1 35 LEU HD22 H -14.281 6.735 -17.907 1.00 . A A . 35 LEU HD22 1 1
17 20508 1 1 35 LEU HD23 H -14.244 5.032 -17.447 1.00 . A A . 35 LEU HD23 1 1
17 20509 1 1 35 LEU HG H -14.026 4.304 -19.609 1.00 . A A . 35 LEU HG 1 1
17 20510 1 1 35 LEU N N -16.316 3.741 -20.704 1.00 . A A . 35 LEU N 1 1
17 20511 1 1 35 LEU O O -17.755 4.938 -22.642 1.00 . A A . 35 LEU O 1 1
17 20512 1 1 36 ASP C C -17.306 8.270 -23.974 1.00 . A A . 36 ASP C 1 1
17 20513 1 1 36 ASP CA C -18.232 7.653 -22.930 1.00 . A A . 36 ASP CA 1 1
17 20514 1 1 36 ASP CB C -19.164 8.723 -22.360 1.00 . A A . 36 ASP CB 1 1
17 20515 1 1 36 ASP CG C -18.525 9.504 -21.229 1.00 . A A . 36 ASP CG 1 1
17 20516 1 1 36 ASP H H -17.067 7.592 -21.163 1.00 . A A . 36 ASP H 1 1
17 20517 1 1 36 ASP HA H -18.827 6.886 -23.403 1.00 . A A . 36 ASP HA 1 1
17 20518 1 1 36 ASP HB2 H -19.429 9.416 -23.146 1.00 . A A . 36 ASP HB2 1 1
17 20519 1 1 36 ASP HB3 H -20.059 8.249 -21.986 1.00 . A A . 36 ASP HB3 1 1
17 20520 1 1 36 ASP N N -17.464 7.027 -21.860 1.00 . A A . 36 ASP N 1 1
17 20521 1 1 36 ASP O O -17.623 9.300 -24.569 1.00 . A A . 36 ASP O 1 1
17 20522 1 1 36 ASP OD1 O -17.278 9.573 -21.185 1.00 . A A . 36 ASP OD1 1 1
17 20523 1 1 36 ASP OD2 O -19.271 10.047 -20.387 1.00 . A A . 36 ASP OD2 1 1
17 20524 1 1 37 CYS C C -14.773 7.008 -26.121 1.00 . A A . 37 CYS C 1 1
17 20525 1 1 37 CYS CA C -15.187 8.120 -25.161 1.00 . A A . 37 CYS CA 1 1
17 20526 1 1 37 CYS CB C -13.954 8.675 -24.444 1.00 . A A . 37 CYS CB 1 1
17 20527 1 1 37 CYS H H -15.963 6.816 -23.685 1.00 . A A . 37 CYS H 1 1
17 20528 1 1 37 CYS HA H -15.650 8.913 -25.727 1.00 . A A . 37 CYS HA 1 1
17 20529 1 1 37 CYS HB2 H -13.375 9.261 -25.142 1.00 . A A . 37 CYS HB2 1 1
17 20530 1 1 37 CYS HB3 H -14.275 9.308 -23.630 1.00 . A A . 37 CYS HB3 1 1
17 20531 1 1 37 CYS N N -16.160 7.634 -24.191 1.00 . A A . 37 CYS N 1 1
17 20532 1 1 37 CYS O O -14.529 7.252 -27.301 1.00 . A A . 37 CYS O 1 1
17 20533 1 1 37 CYS SG S -12.857 7.395 -23.753 1.00 . A A . 37 CYS SG 1 1
17 20534 1 1 38 GLY C C -12.994 4.044 -25.996 1.00 . A A . 38 GLY C 1 1
17 20535 1 1 38 GLY CA C -14.313 4.654 -26.427 1.00 . A A . 38 GLY CA 1 1
17 20536 1 1 38 GLY H H -14.903 5.651 -24.655 1.00 . A A . 38 GLY H 1 1
17 20537 1 1 38 GLY HA2 H -15.084 3.900 -26.367 1.00 . A A . 38 GLY HA2 1 1
17 20538 1 1 38 GLY HA3 H -14.225 4.983 -27.452 1.00 . A A . 38 GLY HA3 1 1
17 20539 1 1 38 GLY N N -14.697 5.785 -25.603 1.00 . A A . 38 GLY N 1 1
17 20540 1 1 38 GLY O O -12.166 3.682 -26.832 1.00 . A A . 38 GLY O 1 1
17 20541 1 1 39 HIS C C -11.817 2.735 -22.775 1.00 . A A . 39 HIS C 1 1
17 20542 1 1 39 HIS CA C -11.568 3.360 -24.145 1.00 . A A . 39 HIS CA 1 1
17 20543 1 1 39 HIS CB C -10.486 4.435 -24.039 1.00 . A A . 39 HIS CB 1 1
17 20544 1 1 39 HIS CD2 C -9.399 4.344 -26.392 1.00 . A A . 39 HIS CD2 1 1
17 20545 1 1 39 HIS CE1 C -9.711 6.436 -26.970 1.00 . A A . 39 HIS CE1 1 1
17 20546 1 1 39 HIS CG C -10.031 4.960 -25.366 1.00 . A A . 39 HIS CG 1 1
17 20547 1 1 39 HIS H H -13.494 4.237 -24.070 1.00 . A A . 39 HIS H 1 1
17 20548 1 1 39 HIS HA H -11.233 2.590 -24.823 1.00 . A A . 39 HIS HA 1 1
17 20549 1 1 39 HIS HB2 H -10.869 5.267 -23.467 1.00 . A A . 39 HIS HB2 1 1
17 20550 1 1 39 HIS HB3 H -9.626 4.022 -23.532 1.00 . A A . 39 HIS HB3 1 1
17 20551 1 1 39 HIS HD2 H -9.098 3.307 -26.431 1.00 . A A . 39 HIS HD2 1 1
17 20552 1 1 39 HIS HE1 H -9.709 7.358 -27.532 1.00 . A A . 39 HIS HE1 1 1
17 20553 1 1 39 HIS HE2 H -8.857 5.106 -28.273 1.00 . A A . 39 HIS HE2 1 1
17 20554 1 1 39 HIS N N -12.797 3.930 -24.686 1.00 . A A . 39 HIS N 1 1
17 20555 1 1 39 HIS ND1 N -10.211 6.270 -25.758 1.00 . A A . 39 HIS ND1 1 1
17 20556 1 1 39 HIS NE2 N -9.211 5.283 -27.377 1.00 . A A . 39 HIS NE2 1 1
17 20557 1 1 39 HIS O O -12.537 3.294 -21.949 1.00 . A A . 39 HIS O 1 1
17 20558 1 1 40 SER C C -10.136 1.033 -20.403 1.00 . A A . 40 SER C 1 1
17 20559 1 1 40 SER CA C -11.376 0.868 -21.276 1.00 . A A . 40 SER CA 1 1
17 20560 1 1 40 SER CB C -11.646 -0.617 -21.524 1.00 . A A . 40 SER CB 1 1
17 20561 1 1 40 SER H H -10.654 1.177 -23.243 1.00 . A A . 40 SER H 1 1
17 20562 1 1 40 SER HA H -12.223 1.299 -20.763 1.00 . A A . 40 SER HA 1 1
17 20563 1 1 40 SER HB2 H -10.710 -1.154 -21.528 1.00 . A A . 40 SER HB2 1 1
17 20564 1 1 40 SER HB3 H -12.278 -1.001 -20.736 1.00 . A A . 40 SER HB3 1 1
17 20565 1 1 40 SER HG H -12.399 -1.758 -22.927 1.00 . A A . 40 SER HG 1 1
17 20566 1 1 40 SER N N -11.216 1.572 -22.544 1.00 . A A . 40 SER N 1 1
17 20567 1 1 40 SER O O -9.076 1.440 -20.880 1.00 . A A . 40 SER O 1 1
17 20568 1 1 40 SER OG O -12.293 -0.817 -22.768 1.00 . A A . 40 SER OG 1 1
17 20569 1 1 41 PHE C C -9.411 -0.041 -16.948 1.00 . A A . 41 PHE C 1 1
17 20570 1 1 41 PHE CA C -9.168 0.827 -18.179 1.00 . A A . 41 PHE CA 1 1
17 20571 1 1 41 PHE CB C -8.975 2.285 -17.759 1.00 . A A . 41 PHE CB 1 1
17 20572 1 1 41 PHE CD1 C -9.864 3.608 -19.697 1.00 . A A . 41 PHE CD1 1 1
17 20573 1 1 41 PHE CD2 C -7.529 3.718 -19.227 1.00 . A A . 41 PHE CD2 1 1
17 20574 1 1 41 PHE CE1 C -9.692 4.470 -20.764 1.00 . A A . 41 PHE CE1 1 1
17 20575 1 1 41 PHE CE2 C -7.351 4.581 -20.292 1.00 . A A . 41 PHE CE2 1 1
17 20576 1 1 41 PHE CG C -8.786 3.223 -18.918 1.00 . A A . 41 PHE CG 1 1
17 20577 1 1 41 PHE CZ C -8.435 4.958 -21.061 1.00 . A A . 41 PHE CZ 1 1
17 20578 1 1 41 PHE H H -11.146 0.395 -18.800 1.00 . A A . 41 PHE H 1 1
17 20579 1 1 41 PHE HA H -8.275 0.483 -18.677 1.00 . A A . 41 PHE HA 1 1
17 20580 1 1 41 PHE HB2 H -9.843 2.612 -17.208 1.00 . A A . 41 PHE HB2 1 1
17 20581 1 1 41 PHE HB3 H -8.103 2.358 -17.126 1.00 . A A . 41 PHE HB3 1 1
17 20582 1 1 41 PHE HD1 H -10.849 3.229 -19.465 1.00 . A A . 41 PHE HD1 1 1
17 20583 1 1 41 PHE HD2 H -6.681 3.424 -18.625 1.00 . A A . 41 PHE HD2 1 1
17 20584 1 1 41 PHE HE1 H -10.541 4.764 -21.363 1.00 . A A . 41 PHE HE1 1 1
17 20585 1 1 41 PHE HE2 H -6.367 4.960 -20.521 1.00 . A A . 41 PHE HE2 1 1
17 20586 1 1 41 PHE HZ H -8.298 5.631 -21.894 1.00 . A A . 41 PHE HZ 1 1
17 20587 1 1 41 PHE N N -10.276 0.714 -19.121 1.00 . A A . 41 PHE N 1 1
17 20588 1 1 41 PHE O O -10.475 -0.641 -16.797 1.00 . A A . 41 PHE O 1 1
17 20589 1 1 42 CYS C C -9.299 -0.146 -13.777 1.00 . A A . 42 CYS C 1 1
17 20590 1 1 42 CYS CA C -8.518 -0.896 -14.851 1.00 . A A . 42 CYS CA 1 1
17 20591 1 1 42 CYS CB C -7.124 -1.250 -14.330 1.00 . A A . 42 CYS CB 1 1
17 20592 1 1 42 CYS H H -7.591 0.399 -16.245 1.00 . A A . 42 CYS H 1 1
17 20593 1 1 42 CYS HA H -9.044 -1.807 -15.092 1.00 . A A . 42 CYS HA 1 1
17 20594 1 1 42 CYS HB2 H -6.547 -0.343 -14.222 1.00 . A A . 42 CYS HB2 1 1
17 20595 1 1 42 CYS HB3 H -7.219 -1.727 -13.365 1.00 . A A . 42 CYS HB3 1 1
17 20596 1 1 42 CYS N N -8.415 -0.102 -16.069 1.00 . A A . 42 CYS N 1 1
17 20597 1 1 42 CYS O O -9.133 1.061 -13.604 1.00 . A A . 42 CYS O 1 1
17 20598 1 1 42 CYS SG S -6.187 -2.375 -15.415 1.00 . A A . 42 CYS SG 1 1
17 20599 1 1 43 GLN C C -10.087 0.520 -11.033 1.00 . A A . 43 GLN C 1 1
17 20600 1 1 43 GLN CA C -10.958 -0.273 -12.001 1.00 . A A . 43 GLN CA 1 1
17 20601 1 1 43 GLN CB C -11.727 -1.357 -11.243 1.00 . A A . 43 GLN CB 1 1
17 20602 1 1 43 GLN CD C -13.732 -0.050 -10.431 1.00 . A A . 43 GLN CD 1 1
17 20603 1 1 43 GLN CG C -12.492 -0.831 -10.039 1.00 . A A . 43 GLN CG 1 1
17 20604 1 1 43 GLN H H -10.238 -1.828 -13.243 1.00 . A A . 43 GLN H 1 1
17 20605 1 1 43 GLN HA H -11.664 0.400 -12.463 1.00 . A A . 43 GLN HA 1 1
17 20606 1 1 43 GLN HB2 H -12.432 -1.819 -11.917 1.00 . A A . 43 GLN HB2 1 1
17 20607 1 1 43 GLN HB3 H -11.027 -2.104 -10.899 1.00 . A A . 43 GLN HB3 1 1
17 20608 1 1 43 GLN HE21 H -12.732 1.661 -10.277 1.00 . A A . 43 GLN HE21 1 1
17 20609 1 1 43 GLN HE22 H -14.391 1.799 -10.739 1.00 . A A . 43 GLN HE22 1 1
17 20610 1 1 43 GLN HG2 H -12.792 -1.668 -9.426 1.00 . A A . 43 GLN HG2 1 1
17 20611 1 1 43 GLN HG3 H -11.842 -0.184 -9.470 1.00 . A A . 43 GLN HG3 1 1
17 20612 1 1 43 GLN N N -10.151 -0.870 -13.058 1.00 . A A . 43 GLN N 1 1
17 20613 1 1 43 GLN NE2 N -13.606 1.270 -10.488 1.00 . A A . 43 GLN NE2 1 1
17 20614 1 1 43 GLN O O -10.577 1.386 -10.308 1.00 . A A . 43 GLN O 1 1
17 20615 1 1 43 GLN OE1 O -14.790 -0.628 -10.680 1.00 . A A . 43 GLN OE1 1 1
17 20616 1 1 44 ALA C C -7.098 1.996 -10.898 1.00 . A A . 44 ALA C 1 1
17 20617 1 1 44 ALA CA C -7.853 0.904 -10.148 1.00 . A A . 44 ALA CA 1 1
17 20618 1 1 44 ALA CB C -6.877 -0.092 -9.539 1.00 . A A . 44 ALA CB 1 1
17 20619 1 1 44 ALA H H -8.462 -0.482 -11.626 1.00 . A A . 44 ALA H 1 1
17 20620 1 1 44 ALA HA H -8.416 1.356 -9.344 1.00 . A A . 44 ALA HA 1 1
17 20621 1 1 44 ALA HB1 H -6.665 0.190 -8.518 1.00 . A A . 44 ALA HB1 1 1
17 20622 1 1 44 ALA HB2 H -7.313 -1.080 -9.557 1.00 . A A . 44 ALA HB2 1 1
17 20623 1 1 44 ALA HB3 H -5.960 -0.092 -10.110 1.00 . A A . 44 ALA HB3 1 1
17 20624 1 1 44 ALA N N -8.793 0.218 -11.026 1.00 . A A . 44 ALA N 1 1
17 20625 1 1 44 ALA O O -7.110 3.161 -10.497 1.00 . A A . 44 ALA O 1 1
17 20626 1 1 45 CYS C C -6.480 3.837 -13.035 1.00 . A A . 45 CYS C 1 1
17 20627 1 1 45 CYS CA C -5.679 2.560 -12.793 1.00 . A A . 45 CYS CA 1 1
17 20628 1 1 45 CYS CB C -5.292 1.927 -14.131 1.00 . A A . 45 CYS CB 1 1
17 20629 1 1 45 CYS H H -6.469 0.671 -12.257 1.00 . A A . 45 CYS H 1 1
17 20630 1 1 45 CYS HA H -4.781 2.811 -12.250 1.00 . A A . 45 CYS HA 1 1
17 20631 1 1 45 CYS HB2 H -6.184 1.564 -14.621 1.00 . A A . 45 CYS HB2 1 1
17 20632 1 1 45 CYS HB3 H -4.825 2.676 -14.754 1.00 . A A . 45 CYS HB3 1 1
17 20633 1 1 45 CYS N N -6.441 1.614 -11.987 1.00 . A A . 45 CYS N 1 1
17 20634 1 1 45 CYS O O -5.920 4.933 -13.091 1.00 . A A . 45 CYS O 1 1
17 20635 1 1 45 CYS SG S -4.135 0.528 -13.984 1.00 . A A . 45 CYS SG 1 1
17 20636 1 1 46 LEU C C -8.740 5.725 -12.182 1.00 . A A . 46 LEU C 1 1
17 20637 1 1 46 LEU CA C -8.671 4.827 -13.413 1.00 . A A . 46 LEU CA 1 1
17 20638 1 1 46 LEU CB C -10.074 4.346 -13.786 1.00 . A A . 46 LEU CB 1 1
17 20639 1 1 46 LEU CD1 C -11.447 3.211 -15.550 1.00 . A A . 46 LEU CD1 1 1
17 20640 1 1 46 LEU CD2 C -10.815 5.616 -15.817 1.00 . A A . 46 LEU CD2 1 1
17 20641 1 1 46 LEU CG C -10.379 4.260 -15.282 1.00 . A A . 46 LEU CG 1 1
17 20642 1 1 46 LEU H H -8.180 2.789 -13.123 1.00 . A A . 46 LEU H 1 1
17 20643 1 1 46 LEU HA H -8.264 5.395 -14.236 1.00 . A A . 46 LEU HA 1 1
17 20644 1 1 46 LEU HB2 H -10.209 3.362 -13.365 1.00 . A A . 46 LEU HB2 1 1
17 20645 1 1 46 LEU HB3 H -10.786 5.027 -13.341 1.00 . A A . 46 LEU HB3 1 1
17 20646 1 1 46 LEU HD11 H -11.037 2.227 -15.378 1.00 . A A . 46 LEU HD11 1 1
17 20647 1 1 46 LEU HD12 H -11.778 3.288 -16.575 1.00 . A A . 46 LEU HD12 1 1
17 20648 1 1 46 LEU HD13 H -12.285 3.373 -14.888 1.00 . A A . 46 LEU HD13 1 1
17 20649 1 1 46 LEU HD21 H -11.678 5.492 -16.454 1.00 . A A . 46 LEU HD21 1 1
17 20650 1 1 46 LEU HD22 H -10.008 6.055 -16.384 1.00 . A A . 46 LEU HD22 1 1
17 20651 1 1 46 LEU HD23 H -11.068 6.264 -14.990 1.00 . A A . 46 LEU HD23 1 1
17 20652 1 1 46 LEU HG H -9.482 3.964 -15.810 1.00 . A A . 46 LEU HG 1 1
17 20653 1 1 46 LEU N N -7.792 3.687 -13.178 1.00 . A A . 46 LEU N 1 1
17 20654 1 1 46 LEU O O -8.576 6.942 -12.278 1.00 . A A . 46 LEU O 1 1
17 20655 1 1 47 THR C C -7.829 6.717 -9.555 1.00 . A A . 47 THR C 1 1
17 20656 1 1 47 THR CA C -9.070 5.861 -9.775 1.00 . A A . 47 THR CA 1 1
17 20657 1 1 47 THR CB C -9.249 4.917 -8.571 1.00 . A A . 47 THR CB 1 1
17 20658 1 1 47 THR CG2 C -9.274 5.701 -7.268 1.00 . A A . 47 THR CG2 1 1
17 20659 1 1 47 THR H H -9.103 4.145 -11.014 1.00 . A A . 47 THR H 1 1
17 20660 1 1 47 THR HA H -9.935 6.506 -9.831 1.00 . A A . 47 THR HA 1 1
17 20661 1 1 47 THR HB H -8.415 4.230 -8.545 1.00 . A A . 47 THR HB 1 1
17 20662 1 1 47 THR HG1 H -10.782 3.914 -7.840 1.00 . A A . 47 THR HG1 1 1
17 20663 1 1 47 THR HG21 H -8.912 5.076 -6.465 1.00 . A A . 47 THR HG21 1 1
17 20664 1 1 47 THR HG22 H -10.286 6.011 -7.053 1.00 . A A . 47 THR HG22 1 1
17 20665 1 1 47 THR HG23 H -8.643 6.572 -7.359 1.00 . A A . 47 THR HG23 1 1
17 20666 1 1 47 THR N N -8.981 5.117 -11.025 1.00 . A A . 47 THR N 1 1
17 20667 1 1 47 THR O O -7.925 7.871 -9.137 1.00 . A A . 47 THR O 1 1
17 20668 1 1 47 THR OG1 O -10.464 4.172 -8.709 1.00 . A A . 47 THR OG1 1 1
17 20669 1 1 48 ALA C C -5.243 7.944 -10.733 1.00 . A A . 48 ALA C 1 1
17 20670 1 1 48 ALA CA C -5.402 6.858 -9.675 1.00 . A A . 48 ALA CA 1 1
17 20671 1 1 48 ALA CB C -4.234 5.885 -9.735 1.00 . A A . 48 ALA CB 1 1
17 20672 1 1 48 ALA H H -6.651 5.223 -10.168 1.00 . A A . 48 ALA H 1 1
17 20673 1 1 48 ALA HA H -5.404 7.319 -8.697 1.00 . A A . 48 ALA HA 1 1
17 20674 1 1 48 ALA HB1 H -4.608 4.884 -9.893 1.00 . A A . 48 ALA HB1 1 1
17 20675 1 1 48 ALA HB2 H -3.581 6.158 -10.551 1.00 . A A . 48 ALA HB2 1 1
17 20676 1 1 48 ALA HB3 H -3.686 5.922 -8.805 1.00 . A A . 48 ALA HB3 1 1
17 20677 1 1 48 ALA N N -6.663 6.145 -9.839 1.00 . A A . 48 ALA N 1 1
17 20678 1 1 48 ALA O O -4.742 9.031 -10.449 1.00 . A A . 48 ALA O 1 1
17 20679 1 1 49 ASN C C -6.361 9.865 -12.745 1.00 . A A . 49 ASN C 1 1
17 20680 1 1 49 ASN CA C -5.577 8.593 -13.055 1.00 . A A . 49 ASN CA 1 1
17 20681 1 1 49 ASN CB C -6.098 7.962 -14.348 1.00 . A A . 49 ASN CB 1 1
17 20682 1 1 49 ASN CG C -6.399 8.996 -15.416 1.00 . A A . 49 ASN CG 1 1
17 20683 1 1 49 ASN H H -6.064 6.758 -12.118 1.00 . A A . 49 ASN H 1 1
17 20684 1 1 49 ASN HA H -4.536 8.847 -13.183 1.00 . A A . 49 ASN HA 1 1
17 20685 1 1 49 ASN HB2 H -5.354 7.280 -14.734 1.00 . A A . 49 ASN HB2 1 1
17 20686 1 1 49 ASN HB3 H -7.005 7.416 -14.136 1.00 . A A . 49 ASN HB3 1 1
17 20687 1 1 49 ASN HD21 H -4.478 9.505 -15.499 1.00 . A A . 49 ASN HD21 1 1
17 20688 1 1 49 ASN HD22 H -5.531 10.369 -16.561 1.00 . A A . 49 ASN HD22 1 1
17 20689 1 1 49 ASN N N -5.673 7.642 -11.954 1.00 . A A . 49 ASN N 1 1
17 20690 1 1 49 ASN ND2 N -5.365 9.694 -15.871 1.00 . A A . 49 ASN ND2 1 1
17 20691 1 1 49 ASN O O -5.971 10.961 -13.150 1.00 . A A . 49 ASN O 1 1
17 20692 1 1 49 ASN OD1 O -7.547 9.165 -15.826 1.00 . A A . 49 ASN OD1 1 1
17 20693 1 1 50 HIS C C -7.555 11.799 -10.731 1.00 . A A . 50 HIS C 1 1
17 20694 1 1 50 HIS CA C -8.305 10.848 -11.658 1.00 . A A . 50 HIS CA 1 1
17 20695 1 1 50 HIS CB C -9.589 10.365 -10.984 1.00 . A A . 50 HIS CB 1 1
17 20696 1 1 50 HIS CD2 C -10.883 9.634 -13.109 1.00 . A A . 50 HIS CD2 1 1
17 20697 1 1 50 HIS CE1 C -11.570 7.674 -12.408 1.00 . A A . 50 HIS CE1 1 1
17 20698 1 1 50 HIS CG C -10.419 9.467 -11.849 1.00 . A A . 50 HIS CG 1 1
17 20699 1 1 50 HIS H H -7.725 8.813 -11.731 1.00 . A A . 50 HIS H 1 1
17 20700 1 1 50 HIS HA H -8.561 11.376 -12.564 1.00 . A A . 50 HIS HA 1 1
17 20701 1 1 50 HIS HB2 H -9.334 9.819 -10.088 1.00 . A A . 50 HIS HB2 1 1
17 20702 1 1 50 HIS HB3 H -10.192 11.222 -10.718 1.00 . A A . 50 HIS HB3 1 1
17 20703 1 1 50 HIS HD2 H -10.724 10.495 -13.744 1.00 . A A . 50 HIS HD2 1 1
17 20704 1 1 50 HIS HE1 H -12.043 6.704 -12.370 1.00 . A A . 50 HIS HE1 1 1
17 20705 1 1 50 HIS HE2 H -11.976 8.305 -14.314 1.00 . A A . 50 HIS HE2 1 1
17 20706 1 1 50 HIS N N -7.467 9.711 -12.024 1.00 . A A . 50 HIS N 1 1
17 20707 1 1 50 HIS ND1 N -10.867 8.230 -11.438 1.00 . A A . 50 HIS ND1 1 1
17 20708 1 1 50 HIS NE2 N -11.595 8.506 -13.434 1.00 . A A . 50 HIS NE2 1 1
17 20709 1 1 50 HIS O O -7.328 12.962 -11.067 1.00 . A A . 50 HIS O 1 1
17 20710 1 1 51 LYS C C -5.336 12.901 -9.254 1.00 . A A . 51 LYS C 1 1
17 20711 1 1 51 LYS CA C -6.449 12.102 -8.583 1.00 . A A . 51 LYS CA 1 1
17 20712 1 1 51 LYS CB C -5.861 11.206 -7.491 1.00 . A A . 51 LYS CB 1 1
17 20713 1 1 51 LYS CD C -6.341 9.092 -6.222 1.00 . A A . 51 LYS CD 1 1
17 20714 1 1 51 LYS CE C -5.537 9.289 -4.945 1.00 . A A . 51 LYS CE 1 1
17 20715 1 1 51 LYS CG C -6.906 10.407 -6.732 1.00 . A A . 51 LYS CG 1 1
17 20716 1 1 51 LYS H H -7.384 10.364 -9.349 1.00 . A A . 51 LYS H 1 1
17 20717 1 1 51 LYS HA H -7.150 12.790 -8.135 1.00 . A A . 51 LYS HA 1 1
17 20718 1 1 51 LYS HB2 H -5.168 10.514 -7.944 1.00 . A A . 51 LYS HB2 1 1
17 20719 1 1 51 LYS HB3 H -5.328 11.825 -6.783 1.00 . A A . 51 LYS HB3 1 1
17 20720 1 1 51 LYS HD2 H -7.156 8.414 -6.019 1.00 . A A . 51 LYS HD2 1 1
17 20721 1 1 51 LYS HD3 H -5.697 8.669 -6.980 1.00 . A A . 51 LYS HD3 1 1
17 20722 1 1 51 LYS HE2 H -6.061 9.988 -4.310 1.00 . A A . 51 LYS HE2 1 1
17 20723 1 1 51 LYS HE3 H -5.451 8.339 -4.440 1.00 . A A . 51 LYS HE3 1 1
17 20724 1 1 51 LYS HG2 H -7.251 10.989 -5.890 1.00 . A A . 51 LYS HG2 1 1
17 20725 1 1 51 LYS HG3 H -7.737 10.199 -7.392 1.00 . A A . 51 LYS HG3 1 1
17 20726 1 1 51 LYS HZ1 H -3.814 10.336 -4.398 1.00 . A A . 51 LYS HZ1 1 1
17 20727 1 1 51 LYS HZ2 H -4.199 10.460 -6.041 1.00 . A A . 51 LYS HZ2 1 1
17 20728 1 1 51 LYS HZ3 H -3.524 9.032 -5.436 1.00 . A A . 51 LYS HZ3 1 1
17 20729 1 1 51 LYS N N -7.174 11.298 -9.561 1.00 . A A . 51 LYS N 1 1
17 20730 1 1 51 LYS NZ N -4.173 9.816 -5.224 1.00 . A A . 51 LYS NZ 1 1
17 20731 1 1 51 LYS O O -5.086 14.054 -8.900 1.00 . A A . 51 LYS O 1 1
17 20732 1 1 52 LYS C C -4.062 14.243 -11.575 1.00 . A A . 52 LYS C 1 1
17 20733 1 1 52 LYS CA C -3.587 12.936 -10.947 1.00 . A A . 52 LYS CA 1 1
17 20734 1 1 52 LYS CB C -3.037 12.007 -12.031 1.00 . A A . 52 LYS CB 1 1
17 20735 1 1 52 LYS CD C -0.894 13.186 -12.604 1.00 . A A . 52 LYS CD 1 1
17 20736 1 1 52 LYS CE C -0.971 14.560 -11.957 1.00 . A A . 52 LYS CE 1 1
17 20737 1 1 52 LYS CG C -2.252 12.731 -13.111 1.00 . A A . 52 LYS CG 1 1
17 20738 1 1 52 LYS H H -4.918 11.363 -10.461 1.00 . A A . 52 LYS H 1 1
17 20739 1 1 52 LYS HA H -2.802 13.155 -10.239 1.00 . A A . 52 LYS HA 1 1
17 20740 1 1 52 LYS HB2 H -2.386 11.280 -11.568 1.00 . A A . 52 LYS HB2 1 1
17 20741 1 1 52 LYS HB3 H -3.863 11.492 -12.500 1.00 . A A . 52 LYS HB3 1 1
17 20742 1 1 52 LYS HD2 H -0.536 12.476 -11.872 1.00 . A A . 52 LYS HD2 1 1
17 20743 1 1 52 LYS HD3 H -0.204 13.227 -13.435 1.00 . A A . 52 LYS HD3 1 1
17 20744 1 1 52 LYS HE2 H -1.533 15.217 -12.604 1.00 . A A . 52 LYS HE2 1 1
17 20745 1 1 52 LYS HE3 H -1.479 14.469 -11.009 1.00 . A A . 52 LYS HE3 1 1
17 20746 1 1 52 LYS HG2 H -2.107 12.063 -13.947 1.00 . A A . 52 LYS HG2 1 1
17 20747 1 1 52 LYS HG3 H -2.814 13.597 -13.433 1.00 . A A . 52 LYS HG3 1 1
17 20748 1 1 52 LYS HZ1 H 0.399 15.660 -10.828 1.00 . A A . 52 LYS HZ1 1 1
17 20749 1 1 52 LYS HZ2 H 0.619 15.801 -12.499 1.00 . A A . 52 LYS HZ2 1 1
17 20750 1 1 52 LYS HZ3 H 1.094 14.389 -11.700 1.00 . A A . 52 LYS HZ3 1 1
17 20751 1 1 52 LYS N N -4.672 12.283 -10.224 1.00 . A A . 52 LYS N 1 1
17 20752 1 1 52 LYS NZ N 0.380 15.144 -11.730 1.00 . A A . 52 LYS NZ 1 1
17 20753 1 1 52 LYS O O -3.556 15.318 -11.252 1.00 . A A . 52 LYS O 1 1
17 20754 1 1 53 SER C C -6.635 16.000 -12.285 1.00 . A A . 53 SER C 1 1
17 20755 1 1 53 SER CA C -5.578 15.317 -13.147 1.00 . A A . 53 SER CA 1 1
17 20756 1 1 53 SER CB C -6.181 14.922 -14.497 1.00 . A A . 53 SER CB 1 1
17 20757 1 1 53 SER H H -5.399 13.258 -12.688 1.00 . A A . 53 SER H 1 1
17 20758 1 1 53 SER HA H -4.765 16.007 -13.314 1.00 . A A . 53 SER HA 1 1
17 20759 1 1 53 SER HB2 H -5.406 14.519 -15.131 1.00 . A A . 53 SER HB2 1 1
17 20760 1 1 53 SER HB3 H -6.945 14.175 -14.342 1.00 . A A . 53 SER HB3 1 1
17 20761 1 1 53 SER HG H -6.265 16.247 -15.938 1.00 . A A . 53 SER HG 1 1
17 20762 1 1 53 SER N N -5.037 14.143 -12.472 1.00 . A A . 53 SER N 1 1
17 20763 1 1 53 SER O O -7.501 16.711 -12.794 1.00 . A A . 53 SER O 1 1
17 20764 1 1 53 SER OG O -6.762 16.042 -15.143 1.00 . A A . 53 SER OG 1 1
17 20765 1 1 54 MET C C -6.896 17.585 -9.347 1.00 . A A . 54 MET C 1 1
17 20766 1 1 54 MET CA C -7.506 16.373 -10.043 1.00 . A A . 54 MET CA 1 1
17 20767 1 1 54 MET CB C -7.946 15.340 -9.004 1.00 . A A . 54 MET CB 1 1
17 20768 1 1 54 MET CE C -10.879 14.084 -9.115 1.00 . A A . 54 MET CE 1 1
17 20769 1 1 54 MET CG C -9.023 15.850 -8.059 1.00 . A A . 54 MET CG 1 1
17 20770 1 1 54 MET H H -5.844 15.201 -10.631 1.00 . A A . 54 MET H 1 1
17 20771 1 1 54 MET HA H -8.369 16.693 -10.607 1.00 . A A . 54 MET HA 1 1
17 20772 1 1 54 MET HB2 H -8.330 14.472 -9.517 1.00 . A A . 54 MET HB2 1 1
17 20773 1 1 54 MET HB3 H -7.089 15.051 -8.415 1.00 . A A . 54 MET HB3 1 1
17 20774 1 1 54 MET HE1 H -11.894 13.745 -8.961 1.00 . A A . 54 MET HE1 1 1
17 20775 1 1 54 MET HE2 H -10.881 14.936 -9.778 1.00 . A A . 54 MET HE2 1 1
17 20776 1 1 54 MET HE3 H -10.295 13.288 -9.552 1.00 . A A . 54 MET HE3 1 1
17 20777 1 1 54 MET HG2 H -8.547 16.263 -7.182 1.00 . A A . 54 MET HG2 1 1
17 20778 1 1 54 MET HG3 H -9.583 16.625 -8.560 1.00 . A A . 54 MET HG3 1 1
17 20779 1 1 54 MET N N -6.557 15.778 -10.977 1.00 . A A . 54 MET N 1 1
17 20780 1 1 54 MET O O -7.581 18.307 -8.621 1.00 . A A . 54 MET O 1 1
17 20781 1 1 54 MET SD S -10.163 14.553 -7.541 1.00 . A A . 54 MET SD 1 1
17 20782 1 1 55 LEU C C -4.495 19.950 -10.021 1.00 . A A . 55 LEU C 1 1
17 20783 1 1 55 LEU CA C -4.902 18.928 -8.964 1.00 . A A . 55 LEU CA 1 1
17 20784 1 1 55 LEU CB C -3.665 18.436 -8.211 1.00 . A A . 55 LEU CB 1 1
17 20785 1 1 55 LEU CD1 C -3.980 16.055 -7.493 1.00 . A A . 55 LEU CD1 1 1
17 20786 1 1 55 LEU CD2 C -2.857 17.681 -5.961 1.00 . A A . 55 LEU CD2 1 1
17 20787 1 1 55 LEU CG C -3.926 17.502 -7.028 1.00 . A A . 55 LEU CG 1 1
17 20788 1 1 55 LEU H H -5.111 17.193 -10.158 1.00 . A A . 55 LEU H 1 1
17 20789 1 1 55 LEU HA H -5.575 19.400 -8.264 1.00 . A A . 55 LEU HA 1 1
17 20790 1 1 55 LEU HB2 H -3.037 17.911 -8.914 1.00 . A A . 55 LEU HB2 1 1
17 20791 1 1 55 LEU HB3 H -3.138 19.303 -7.838 1.00 . A A . 55 LEU HB3 1 1
17 20792 1 1 55 LEU HD11 H -4.117 16.025 -8.563 1.00 . A A . 55 LEU HD11 1 1
17 20793 1 1 55 LEU HD12 H -4.805 15.552 -7.011 1.00 . A A . 55 LEU HD12 1 1
17 20794 1 1 55 LEU HD13 H -3.056 15.559 -7.234 1.00 . A A . 55 LEU HD13 1 1
17 20795 1 1 55 LEU HD21 H -1.991 17.088 -6.215 1.00 . A A . 55 LEU HD21 1 1
17 20796 1 1 55 LEU HD22 H -3.245 17.361 -5.005 1.00 . A A . 55 LEU HD22 1 1
17 20797 1 1 55 LEU HD23 H -2.576 18.723 -5.904 1.00 . A A . 55 LEU HD23 1 1
17 20798 1 1 55 LEU HG H -4.883 17.746 -6.589 1.00 . A A . 55 LEU HG 1 1
17 20799 1 1 55 LEU N N -5.604 17.803 -9.571 1.00 . A A . 55 LEU N 1 1
17 20800 1 1 55 LEU O O -4.107 21.072 -9.696 1.00 . A A . 55 LEU O 1 1
17 20801 1 1 56 ASP C C -5.483 20.963 -13.088 1.00 . A A . 56 ASP C 1 1
17 20802 1 1 56 ASP CA C -4.233 20.436 -12.391 1.00 . A A . 56 ASP CA 1 1
17 20803 1 1 56 ASP CB C -3.345 19.699 -13.395 1.00 . A A . 56 ASP CB 1 1
17 20804 1 1 56 ASP CG C -2.445 20.640 -14.171 1.00 . A A . 56 ASP CG 1 1
17 20805 1 1 56 ASP H H -4.904 18.647 -11.480 1.00 . A A . 56 ASP H 1 1
17 20806 1 1 56 ASP HA H -3.683 21.272 -11.984 1.00 . A A . 56 ASP HA 1 1
17 20807 1 1 56 ASP HB2 H -2.724 18.992 -12.865 1.00 . A A . 56 ASP HB2 1 1
17 20808 1 1 56 ASP HB3 H -3.972 19.168 -14.096 1.00 . A A . 56 ASP HB3 1 1
17 20809 1 1 56 ASP N N -4.588 19.554 -11.285 1.00 . A A . 56 ASP N 1 1
17 20810 1 1 56 ASP O O -5.706 22.172 -13.156 1.00 . A A . 56 ASP O 1 1
17 20811 1 1 56 ASP OD1 O -1.370 21.000 -13.647 1.00 . A A . 56 ASP OD1 1 1
17 20812 1 1 56 ASP OD2 O -2.815 21.015 -15.303 1.00 . A A . 56 ASP OD2 1 1
17 20813 1 1 57 LYS C C -8.732 19.739 -13.667 1.00 . A A . 57 LYS C 1 1
17 20814 1 1 57 LYS CA C -7.522 20.420 -14.301 1.00 . A A . 57 LYS CA 1 1
17 20815 1 1 57 LYS CB C -7.430 20.044 -15.781 1.00 . A A . 57 LYS CB 1 1
17 20816 1 1 57 LYS CD C -5.874 19.843 -17.743 1.00 . A A . 57 LYS CD 1 1
17 20817 1 1 57 LYS CE C -4.403 19.979 -18.106 1.00 . A A . 57 LYS CE 1 1
17 20818 1 1 57 LYS CG C -6.210 20.618 -16.480 1.00 . A A . 57 LYS CG 1 1
17 20819 1 1 57 LYS H H -6.062 19.100 -13.522 1.00 . A A . 57 LYS H 1 1
17 20820 1 1 57 LYS HA H -7.641 21.489 -14.216 1.00 . A A . 57 LYS HA 1 1
17 20821 1 1 57 LYS HB2 H -7.394 18.967 -15.866 1.00 . A A . 57 LYS HB2 1 1
17 20822 1 1 57 LYS HB3 H -8.313 20.407 -16.288 1.00 . A A . 57 LYS HB3 1 1
17 20823 1 1 57 LYS HD2 H -6.098 18.798 -17.585 1.00 . A A . 57 LYS HD2 1 1
17 20824 1 1 57 LYS HD3 H -6.474 20.222 -18.558 1.00 . A A . 57 LYS HD3 1 1
17 20825 1 1 57 LYS HE2 H -4.205 21.007 -18.371 1.00 . A A . 57 LYS HE2 1 1
17 20826 1 1 57 LYS HE3 H -3.807 19.708 -17.248 1.00 . A A . 57 LYS HE3 1 1
17 20827 1 1 57 LYS HG2 H -6.407 21.646 -16.743 1.00 . A A . 57 LYS HG2 1 1
17 20828 1 1 57 LYS HG3 H -5.366 20.573 -15.806 1.00 . A A . 57 LYS HG3 1 1
17 20829 1 1 57 LYS HZ1 H -3.920 19.671 -20.115 1.00 . A A . 57 LYS HZ1 1 1
17 20830 1 1 57 LYS HZ2 H -4.772 18.391 -19.411 1.00 . A A . 57 LYS HZ2 1 1
17 20831 1 1 57 LYS HZ3 H -3.135 18.616 -19.052 1.00 . A A . 57 LYS HZ3 1 1
17 20832 1 1 57 LYS N N -6.294 20.049 -13.608 1.00 . A A . 57 LYS N 1 1
17 20833 1 1 57 LYS NZ N -4.031 19.103 -19.252 1.00 . A A . 57 LYS NZ 1 1
17 20834 1 1 57 LYS O O -9.605 19.227 -14.366 1.00 . A A . 57 LYS O 1 1
17 20835 1 1 58 GLY C C -10.415 17.895 -12.350 1.00 . A A . 58 GLY C 1 1
17 20836 1 1 58 GLY CA C -9.883 19.120 -11.633 1.00 . A A . 58 GLY CA 1 1
17 20837 1 1 58 GLY H H -8.051 20.163 -11.832 1.00 . A A . 58 GLY H 1 1
17 20838 1 1 58 GLY HA2 H -9.552 18.832 -10.647 1.00 . A A . 58 GLY HA2 1 1
17 20839 1 1 58 GLY HA3 H -10.682 19.841 -11.537 1.00 . A A . 58 GLY HA3 1 1
17 20840 1 1 58 GLY N N -8.776 19.739 -12.338 1.00 . A A . 58 GLY N 1 1
17 20841 1 1 58 GLY O O -9.869 16.801 -12.210 1.00 . A A . 58 GLY O 1 1
17 20842 1 1 59 GLU C C -11.056 16.273 -14.731 1.00 . A A . 59 GLU C 1 1
17 20843 1 1 59 GLU CA C -12.090 16.976 -13.857 1.00 . A A . 59 GLU CA 1 1
17 20844 1 1 59 GLU CB C -13.243 17.488 -14.724 1.00 . A A . 59 GLU CB 1 1
17 20845 1 1 59 GLU CD C -14.298 19.402 -13.457 1.00 . A A . 59 GLU CD 1 1
17 20846 1 1 59 GLU CG C -14.442 17.965 -13.922 1.00 . A A . 59 GLU CG 1 1
17 20847 1 1 59 GLU H H -11.874 18.974 -13.190 1.00 . A A . 59 GLU H 1 1
17 20848 1 1 59 GLU HA H -12.478 16.269 -13.140 1.00 . A A . 59 GLU HA 1 1
17 20849 1 1 59 GLU HB2 H -12.887 18.310 -15.326 1.00 . A A . 59 GLU HB2 1 1
17 20850 1 1 59 GLU HB3 H -13.568 16.690 -15.376 1.00 . A A . 59 GLU HB3 1 1
17 20851 1 1 59 GLU HG2 H -15.325 17.890 -14.539 1.00 . A A . 59 GLU HG2 1 1
17 20852 1 1 59 GLU HG3 H -14.554 17.331 -13.055 1.00 . A A . 59 GLU HG3 1 1
17 20853 1 1 59 GLU N N -11.484 18.078 -13.119 1.00 . A A . 59 GLU N 1 1
17 20854 1 1 59 GLU O O -10.517 16.861 -15.669 1.00 . A A . 59 GLU O 1 1
17 20855 1 1 59 GLU OE1 O -13.855 20.245 -14.264 1.00 . A A . 59 GLU OE1 1 1
17 20856 1 1 59 GLU OE2 O -14.629 19.681 -12.286 1.00 . A A . 59 GLU OE2 1 1
17 20857 1 1 60 SER C C -10.247 14.070 -16.622 1.00 . A A . 60 SER C 1 1
17 20858 1 1 60 SER CA C -9.810 14.228 -15.169 1.00 . A A . 60 SER CA 1 1
17 20859 1 1 60 SER CB C -9.626 12.851 -14.528 1.00 . A A . 60 SER CB 1 1
17 20860 1 1 60 SER H H -11.245 14.597 -13.657 1.00 . A A . 60 SER H 1 1
17 20861 1 1 60 SER HA H -8.868 14.756 -15.144 1.00 . A A . 60 SER HA 1 1
17 20862 1 1 60 SER HB2 H -9.319 12.973 -13.500 1.00 . A A . 60 SER HB2 1 1
17 20863 1 1 60 SER HB3 H -10.562 12.313 -14.563 1.00 . A A . 60 SER HB3 1 1
17 20864 1 1 60 SER HG H -7.849 12.630 -15.323 1.00 . A A . 60 SER HG 1 1
17 20865 1 1 60 SER N N -10.783 15.011 -14.416 1.00 . A A . 60 SER N 1 1
17 20866 1 1 60 SER O O -11.373 14.412 -16.984 1.00 . A A . 60 SER O 1 1
17 20867 1 1 60 SER OG O -8.640 12.097 -15.212 1.00 . A A . 60 SER OG 1 1
17 20868 1 1 61 SER C C -8.943 12.097 -19.391 1.00 . A A . 61 SER C 1 1
17 20869 1 1 61 SER CA C -9.637 13.351 -18.866 1.00 . A A . 61 SER CA 1 1
17 20870 1 1 61 SER CB C -9.194 14.570 -19.676 1.00 . A A . 61 SER CB 1 1
17 20871 1 1 61 SER H H -8.467 13.297 -17.103 1.00 . A A . 61 SER H 1 1
17 20872 1 1 61 SER HA H -10.705 13.228 -18.972 1.00 . A A . 61 SER HA 1 1
17 20873 1 1 61 SER HB2 H -8.271 14.953 -19.270 1.00 . A A . 61 SER HB2 1 1
17 20874 1 1 61 SER HB3 H -9.041 14.279 -20.706 1.00 . A A . 61 SER HB3 1 1
17 20875 1 1 61 SER HG H -10.330 15.925 -20.519 1.00 . A A . 61 SER HG 1 1
17 20876 1 1 61 SER N N -9.347 13.550 -17.451 1.00 . A A . 61 SER N 1 1
17 20877 1 1 61 SER O O -7.787 11.830 -19.062 1.00 . A A . 61 SER O 1 1
17 20878 1 1 61 SER OG O -10.172 15.595 -19.632 1.00 . A A . 61 SER OG 1 1
17 20879 1 1 62 CYS C C -7.629 10.267 -21.099 1.00 . A A . 62 CYS C 1 1
17 20880 1 1 62 CYS CA C -9.113 10.107 -20.781 1.00 . A A . 62 CYS CA 1 1
17 20881 1 1 62 CYS CB C -9.880 9.726 -22.049 1.00 . A A . 62 CYS CB 1 1
17 20882 1 1 62 CYS H H -10.575 11.598 -20.435 1.00 . A A . 62 CYS H 1 1
17 20883 1 1 62 CYS HA H -9.229 9.320 -20.051 1.00 . A A . 62 CYS HA 1 1
17 20884 1 1 62 CYS HB2 H -10.940 9.783 -21.850 1.00 . A A . 62 CYS HB2 1 1
17 20885 1 1 62 CYS HB3 H -9.628 10.422 -22.835 1.00 . A A . 62 CYS HB3 1 1
17 20886 1 1 62 CYS N N -9.658 11.332 -20.210 1.00 . A A . 62 CYS N 1 1
17 20887 1 1 62 CYS O O -7.230 11.105 -21.908 1.00 . A A . 62 CYS O 1 1
17 20888 1 1 62 CYS SG S -9.521 8.047 -22.659 1.00 . A A . 62 CYS SG 1 1
17 20889 1 1 63 PRO C C -4.932 8.962 -22.024 1.00 . A A . 63 PRO C 1 1
17 20890 1 1 63 PRO CA C -5.340 9.475 -20.647 1.00 . A A . 63 PRO CA 1 1
17 20891 1 1 63 PRO CB C -4.814 8.545 -19.552 1.00 . A A . 63 PRO CB 1 1
17 20892 1 1 63 PRO CD C -7.199 8.421 -19.472 1.00 . A A . 63 PRO CD 1 1
17 20893 1 1 63 PRO CG C -5.945 7.619 -19.265 1.00 . A A . 63 PRO CG 1 1
17 20894 1 1 63 PRO HA H -4.941 10.468 -20.501 1.00 . A A . 63 PRO HA 1 1
17 20895 1 1 63 PRO HB2 H -3.947 8.011 -19.916 1.00 . A A . 63 PRO HB2 1 1
17 20896 1 1 63 PRO HB3 H -4.547 9.123 -18.681 1.00 . A A . 63 PRO HB3 1 1
17 20897 1 1 63 PRO HD2 H -7.985 7.797 -19.872 1.00 . A A . 63 PRO HD2 1 1
17 20898 1 1 63 PRO HD3 H -7.513 8.878 -18.545 1.00 . A A . 63 PRO HD3 1 1
17 20899 1 1 63 PRO HG2 H -5.917 6.783 -19.948 1.00 . A A . 63 PRO HG2 1 1
17 20900 1 1 63 PRO HG3 H -5.886 7.273 -18.244 1.00 . A A . 63 PRO HG3 1 1
17 20901 1 1 63 PRO N N -6.792 9.445 -20.450 1.00 . A A . 63 PRO N 1 1
17 20902 1 1 63 PRO O O -3.744 8.855 -22.330 1.00 . A A . 63 PRO O 1 1
17 20903 1 1 64 VAL C C -6.053 9.180 -25.250 1.00 . A A . 64 VAL C 1 1
17 20904 1 1 64 VAL CA C -5.667 8.147 -24.197 1.00 . A A . 64 VAL CA 1 1
17 20905 1 1 64 VAL CB C -6.438 6.842 -24.466 1.00 . A A . 64 VAL CB 1 1
17 20906 1 1 64 VAL CG1 C -6.245 6.395 -25.908 1.00 . A A . 64 VAL CG1 1 1
17 20907 1 1 64 VAL CG2 C -5.997 5.753 -23.499 1.00 . A A . 64 VAL CG2 1 1
17 20908 1 1 64 VAL H H -6.849 8.755 -22.550 1.00 . A A . 64 VAL H 1 1
17 20909 1 1 64 VAL HA H -4.610 7.940 -24.280 1.00 . A A . 64 VAL HA 1 1
17 20910 1 1 64 VAL HB H -7.490 7.029 -24.309 1.00 . A A . 64 VAL HB 1 1
17 20911 1 1 64 VAL HG11 H -5.795 7.197 -26.475 1.00 . A A . 64 VAL HG11 1 1
17 20912 1 1 64 VAL HG12 H -5.600 5.529 -25.934 1.00 . A A . 64 VAL HG12 1 1
17 20913 1 1 64 VAL HG13 H -7.203 6.145 -26.338 1.00 . A A . 64 VAL HG13 1 1
17 20914 1 1 64 VAL HG21 H -5.572 6.207 -22.616 1.00 . A A . 64 VAL HG21 1 1
17 20915 1 1 64 VAL HG22 H -6.850 5.152 -23.222 1.00 . A A . 64 VAL HG22 1 1
17 20916 1 1 64 VAL HG23 H -5.255 5.128 -23.974 1.00 . A A . 64 VAL HG23 1 1
17 20917 1 1 64 VAL N N -5.923 8.648 -22.851 1.00 . A A . 64 VAL N 1 1
17 20918 1 1 64 VAL O O -5.242 9.551 -26.098 1.00 . A A . 64 VAL O 1 1
17 20919 1 1 65 CYS C C -7.972 11.988 -25.463 1.00 . A A . 65 CYS C 1 1
17 20920 1 1 65 CYS CA C -7.794 10.631 -26.138 1.00 . A A . 65 CYS CA 1 1
17 20921 1 1 65 CYS CB C -9.122 10.170 -26.740 1.00 . A A . 65 CYS CB 1 1
17 20922 1 1 65 CYS H H -7.899 9.307 -24.490 1.00 . A A . 65 CYS H 1 1
17 20923 1 1 65 CYS HA H -7.065 10.729 -26.928 1.00 . A A . 65 CYS HA 1 1
17 20924 1 1 65 CYS HB2 H -9.455 10.903 -27.461 1.00 . A A . 65 CYS HB2 1 1
17 20925 1 1 65 CYS HB3 H -8.974 9.224 -27.239 1.00 . A A . 65 CYS HB3 1 1
17 20926 1 1 65 CYS N N -7.298 9.641 -25.190 1.00 . A A . 65 CYS N 1 1
17 20927 1 1 65 CYS O O -8.704 12.846 -25.956 1.00 . A A . 65 CYS O 1 1
17 20928 1 1 65 CYS SG S -10.456 9.952 -25.519 1.00 . A A . 65 CYS SG 1 1
17 20929 1 1 66 ARG C C -8.746 14.081 -23.781 1.00 . A A . 66 ARG C 1 1
17 20930 1 1 66 ARG CA C -7.381 13.427 -23.591 1.00 . A A . 66 ARG CA 1 1
17 20931 1 1 66 ARG CB C -6.277 14.386 -24.040 1.00 . A A . 66 ARG CB 1 1
17 20932 1 1 66 ARG CD C -4.936 14.476 -21.916 1.00 . A A . 66 ARG CD 1 1
17 20933 1 1 66 ARG CG C -5.750 15.273 -22.924 1.00 . A A . 66 ARG CG 1 1
17 20934 1 1 66 ARG CZ C -2.723 15.441 -22.381 1.00 . A A . 66 ARG CZ 1 1
17 20935 1 1 66 ARG H H -6.729 11.453 -23.991 1.00 . A A . 66 ARG H 1 1
17 20936 1 1 66 ARG HA H -7.246 13.201 -22.544 1.00 . A A . 66 ARG HA 1 1
17 20937 1 1 66 ARG HB2 H -5.452 13.809 -24.431 1.00 . A A . 66 ARG HB2 1 1
17 20938 1 1 66 ARG HB3 H -6.664 15.020 -24.822 1.00 . A A . 66 ARG HB3 1 1
17 20939 1 1 66 ARG HD2 H -5.008 14.958 -20.953 1.00 . A A . 66 ARG HD2 1 1
17 20940 1 1 66 ARG HD3 H -5.345 13.479 -21.851 1.00 . A A . 66 ARG HD3 1 1
17 20941 1 1 66 ARG HE H -3.168 13.500 -22.500 1.00 . A A . 66 ARG HE 1 1
17 20942 1 1 66 ARG HG2 H -5.121 16.040 -23.352 1.00 . A A . 66 ARG HG2 1 1
17 20943 1 1 66 ARG HG3 H -6.586 15.731 -22.416 1.00 . A A . 66 ARG HG3 1 1
17 20944 1 1 66 ARG HH11 H -4.138 16.779 -21.844 1.00 . A A . 66 ARG HH11 1 1
17 20945 1 1 66 ARG HH12 H -2.573 17.445 -22.174 1.00 . A A . 66 ARG HH12 1 1
17 20946 1 1 66 ARG HH21 H -1.104 14.366 -22.938 1.00 . A A . 66 ARG HH21 1 1
17 20947 1 1 66 ARG HH22 H -0.848 16.072 -22.797 1.00 . A A . 66 ARG HH22 1 1
17 20948 1 1 66 ARG N N -7.297 12.175 -24.334 1.00 . A A . 66 ARG N 1 1
17 20949 1 1 66 ARG NE N -3.529 14.388 -22.297 1.00 . A A . 66 ARG NE 1 1
17 20950 1 1 66 ARG NH1 N -3.182 16.655 -22.112 1.00 . A A . 66 ARG NH1 1 1
17 20951 1 1 66 ARG NH2 N -1.454 15.280 -22.734 1.00 . A A . 66 ARG NH2 1 1
17 20952 1 1 66 ARG O O -8.838 15.257 -24.136 1.00 . A A . 66 ARG O 1 1
17 20953 1 1 67 ILE C C -11.763 14.177 -22.334 1.00 . A A . 67 ILE C 1 1
17 20954 1 1 67 ILE CA C -11.163 13.817 -23.689 1.00 . A A . 67 ILE CA 1 1
17 20955 1 1 67 ILE CB C -12.075 12.789 -24.384 1.00 . A A . 67 ILE CB 1 1
17 20956 1 1 67 ILE CD1 C -14.156 12.636 -25.841 1.00 . A A . 67 ILE CD1 1 1
17 20957 1 1 67 ILE CG1 C -13.379 13.451 -24.832 1.00 . A A . 67 ILE CG1 1 1
17 20958 1 1 67 ILE CG2 C -12.360 11.619 -23.454 1.00 . A A . 67 ILE CG2 1 1
17 20959 1 1 67 ILE H H -9.666 12.383 -23.264 1.00 . A A . 67 ILE H 1 1
17 20960 1 1 67 ILE HA H -11.124 14.706 -24.302 1.00 . A A . 67 ILE HA 1 1
17 20961 1 1 67 ILE HB H -11.556 12.409 -25.251 1.00 . A A . 67 ILE HB 1 1
17 20962 1 1 67 ILE HD11 H -14.212 13.177 -26.775 1.00 . A A . 67 ILE HD11 1 1
17 20963 1 1 67 ILE HD12 H -13.656 11.692 -26.003 1.00 . A A . 67 ILE HD12 1 1
17 20964 1 1 67 ILE HD13 H -15.154 12.457 -25.469 1.00 . A A . 67 ILE HD13 1 1
17 20965 1 1 67 ILE HG12 H -14.012 13.603 -23.972 1.00 . A A . 67 ILE HG12 1 1
17 20966 1 1 67 ILE HG13 H -13.153 14.408 -25.280 1.00 . A A . 67 ILE HG13 1 1
17 20967 1 1 67 ILE HG21 H -11.458 11.042 -23.315 1.00 . A A . 67 ILE HG21 1 1
17 20968 1 1 67 ILE HG22 H -12.697 11.994 -22.499 1.00 . A A . 67 ILE HG22 1 1
17 20969 1 1 67 ILE HG23 H -13.126 10.993 -23.887 1.00 . A A . 67 ILE HG23 1 1
17 20970 1 1 67 ILE N N -9.803 13.312 -23.544 1.00 . A A . 67 ILE N 1 1
17 20971 1 1 67 ILE O O -11.311 13.694 -21.296 1.00 . A A . 67 ILE O 1 1
17 20972 1 1 68 SER C C -14.558 14.483 -20.741 1.00 . A A . 68 SER C 1 1
17 20973 1 1 68 SER CA C -13.445 15.455 -21.125 1.00 . A A . 68 SER CA 1 1
17 20974 1 1 68 SER CB C -14.018 16.863 -21.293 1.00 . A A . 68 SER CB 1 1
17 20975 1 1 68 SER H H -13.098 15.378 -23.212 1.00 . A A . 68 SER H 1 1
17 20976 1 1 68 SER HA H -12.707 15.467 -20.338 1.00 . A A . 68 SER HA 1 1
17 20977 1 1 68 SER HB2 H -14.287 17.019 -22.326 1.00 . A A . 68 SER HB2 1 1
17 20978 1 1 68 SER HB3 H -14.897 16.967 -20.673 1.00 . A A . 68 SER HB3 1 1
17 20979 1 1 68 SER HG H -12.237 17.424 -20.701 1.00 . A A . 68 SER HG 1 1
17 20980 1 1 68 SER N N -12.784 15.028 -22.352 1.00 . A A . 68 SER N 1 1
17 20981 1 1 68 SER O O -15.296 13.997 -21.598 1.00 . A A . 68 SER O 1 1
17 20982 1 1 68 SER OG O -13.072 17.847 -20.913 1.00 . A A . 68 SER OG 1 1
17 20983 1 1 69 TYR C C -15.678 13.239 -17.423 1.00 . A A . 69 TYR C 1 1
17 20984 1 1 69 TYR CA C -15.691 13.291 -18.948 1.00 . A A . 69 TYR CA 1 1
17 20985 1 1 69 TYR CB C -15.472 11.889 -19.519 1.00 . A A . 69 TYR CB 1 1
17 20986 1 1 69 TYR CD1 C -13.035 11.551 -18.946 1.00 . A A . 69 TYR CD1 1 1
17 20987 1 1 69 TYR CD2 C -14.618 9.985 -18.096 1.00 . A A . 69 TYR CD2 1 1
17 20988 1 1 69 TYR CE1 C -12.012 10.858 -18.330 1.00 . A A . 69 TYR CE1 1 1
17 20989 1 1 69 TYR CE2 C -13.601 9.287 -17.475 1.00 . A A . 69 TYR CE2 1 1
17 20990 1 1 69 TYR CG C -14.354 11.128 -18.842 1.00 . A A . 69 TYR CG 1 1
17 20991 1 1 69 TYR CZ C -12.300 9.727 -17.595 1.00 . A A . 69 TYR CZ 1 1
17 20992 1 1 69 TYR H H -14.054 14.625 -18.812 1.00 . A A . 69 TYR H 1 1
17 20993 1 1 69 TYR HA H -16.653 13.656 -19.277 1.00 . A A . 69 TYR HA 1 1
17 20994 1 1 69 TYR HB2 H -16.379 11.315 -19.406 1.00 . A A . 69 TYR HB2 1 1
17 20995 1 1 69 TYR HB3 H -15.230 11.969 -20.569 1.00 . A A . 69 TYR HB3 1 1
17 20996 1 1 69 TYR HD1 H -12.813 12.438 -19.522 1.00 . A A . 69 TYR HD1 1 1
17 20997 1 1 69 TYR HD2 H -15.639 9.643 -18.004 1.00 . A A . 69 TYR HD2 1 1
17 20998 1 1 69 TYR HE1 H -10.992 11.203 -18.423 1.00 . A A . 69 TYR HE1 1 1
17 20999 1 1 69 TYR HE2 H -13.826 8.400 -16.900 1.00 . A A . 69 TYR HE2 1 1
17 21000 1 1 69 TYR HH H -11.565 8.765 -16.101 1.00 . A A . 69 TYR HH 1 1
17 21001 1 1 69 TYR N N -14.671 14.206 -19.447 1.00 . A A . 69 TYR N 1 1
17 21002 1 1 69 TYR O O -14.617 13.253 -16.801 1.00 . A A . 69 TYR O 1 1
17 21003 1 1 69 TYR OH O -11.283 9.034 -16.978 1.00 . A A . 69 TYR OH 1 1
17 21004 1 1 70 GLN C C -16.937 11.685 -14.880 1.00 . A A . 70 GLN C 1 1
17 21005 1 1 70 GLN CA C -16.991 13.126 -15.378 1.00 . A A . 70 GLN CA 1 1
17 21006 1 1 70 GLN CB C -18.299 13.783 -14.934 1.00 . A A . 70 GLN CB 1 1
17 21007 1 1 70 GLN CD C -19.408 15.992 -14.411 1.00 . A A . 70 GLN CD 1 1
17 21008 1 1 70 GLN CG C -18.371 15.269 -15.247 1.00 . A A . 70 GLN CG 1 1
17 21009 1 1 70 GLN H H -17.675 13.171 -17.380 1.00 . A A . 70 GLN H 1 1
17 21010 1 1 70 GLN HA H -16.163 13.672 -14.953 1.00 . A A . 70 GLN HA 1 1
17 21011 1 1 70 GLN HB2 H -19.122 13.292 -15.431 1.00 . A A . 70 GLN HB2 1 1
17 21012 1 1 70 GLN HB3 H -18.407 13.657 -13.867 1.00 . A A . 70 GLN HB3 1 1
17 21013 1 1 70 GLN HE21 H -19.464 17.482 -15.726 1.00 . A A . 70 GLN HE21 1 1
17 21014 1 1 70 GLN HE22 H -20.508 17.647 -14.359 1.00 . A A . 70 GLN HE22 1 1
17 21015 1 1 70 GLN HG2 H -17.405 15.711 -15.055 1.00 . A A . 70 GLN HG2 1 1
17 21016 1 1 70 GLN HG3 H -18.621 15.392 -16.290 1.00 . A A . 70 GLN HG3 1 1
17 21017 1 1 70 GLN N N -16.866 13.179 -16.830 1.00 . A A . 70 GLN N 1 1
17 21018 1 1 70 GLN NE2 N -19.837 17.159 -14.878 1.00 . A A . 70 GLN NE2 1 1
17 21019 1 1 70 GLN O O -17.711 10.827 -15.304 1.00 . A A . 70 GLN O 1 1
17 21020 1 1 70 GLN OE1 O -19.821 15.508 -13.357 1.00 . A A . 70 GLN OE1 1 1
17 21021 1 1 71 PRO C C -16.980 9.680 -12.469 1.00 . A A . 71 PRO C 1 1
17 21022 1 1 71 PRO CA C -15.824 10.076 -13.382 1.00 . A A . 71 PRO CA 1 1
17 21023 1 1 71 PRO CB C -14.528 10.205 -12.579 1.00 . A A . 71 PRO CB 1 1
17 21024 1 1 71 PRO CD C -15.045 12.387 -13.408 1.00 . A A . 71 PRO CD 1 1
17 21025 1 1 71 PRO CG C -14.430 11.654 -12.247 1.00 . A A . 71 PRO CG 1 1
17 21026 1 1 71 PRO HA H -15.701 9.326 -14.150 1.00 . A A . 71 PRO HA 1 1
17 21027 1 1 71 PRO HB2 H -14.592 9.598 -11.687 1.00 . A A . 71 PRO HB2 1 1
17 21028 1 1 71 PRO HB3 H -13.693 9.881 -13.183 1.00 . A A . 71 PRO HB3 1 1
17 21029 1 1 71 PRO HD2 H -15.554 13.276 -13.065 1.00 . A A . 71 PRO HD2 1 1
17 21030 1 1 71 PRO HD3 H -14.290 12.639 -14.137 1.00 . A A . 71 PRO HD3 1 1
17 21031 1 1 71 PRO HG2 H -14.978 11.861 -11.341 1.00 . A A . 71 PRO HG2 1 1
17 21032 1 1 71 PRO HG3 H -13.394 11.935 -12.134 1.00 . A A . 71 PRO HG3 1 1
17 21033 1 1 71 PRO N N -16.002 11.412 -13.958 1.00 . A A . 71 PRO N 1 1
17 21034 1 1 71 PRO O O -16.981 8.594 -11.891 1.00 . A A . 71 PRO O 1 1
17 21035 1 1 72 GLU C C -20.095 9.360 -12.189 1.00 . A A . 72 GLU C 1 1
17 21036 1 1 72 GLU CA C -19.121 10.311 -11.500 1.00 . A A . 72 GLU CA 1 1
17 21037 1 1 72 GLU CB C -19.830 11.623 -11.155 1.00 . A A . 72 GLU CB 1 1
17 21038 1 1 72 GLU CD C -20.906 10.402 -9.223 1.00 . A A . 72 GLU CD 1 1
17 21039 1 1 72 GLU CG C -21.084 11.435 -10.318 1.00 . A A . 72 GLU CG 1 1
17 21040 1 1 72 GLU H H -17.902 11.418 -12.830 1.00 . A A . 72 GLU H 1 1
17 21041 1 1 72 GLU HA H -18.772 9.851 -10.588 1.00 . A A . 72 GLU HA 1 1
17 21042 1 1 72 GLU HB2 H -19.147 12.254 -10.606 1.00 . A A . 72 GLU HB2 1 1
17 21043 1 1 72 GLU HB3 H -20.106 12.120 -12.073 1.00 . A A . 72 GLU HB3 1 1
17 21044 1 1 72 GLU HG2 H -21.343 12.379 -9.863 1.00 . A A . 72 GLU HG2 1 1
17 21045 1 1 72 GLU HG3 H -21.889 11.117 -10.965 1.00 . A A . 72 GLU HG3 1 1
17 21046 1 1 72 GLU N N -17.960 10.569 -12.344 1.00 . A A . 72 GLU N 1 1
17 21047 1 1 72 GLU O O -20.316 8.241 -11.728 1.00 . A A . 72 GLU O 1 1
17 21048 1 1 72 GLU OE1 O -19.815 10.362 -8.617 1.00 . A A . 72 GLU OE1 1 1
17 21049 1 1 72 GLU OE2 O -21.858 9.634 -8.972 1.00 . A A . 72 GLU OE2 1 1
17 21050 1 1 73 ASN C C -20.902 8.096 -15.038 1.00 . A A . 73 ASN C 1 1
17 21051 1 1 73 ASN CA C -21.625 9.005 -14.048 1.00 . A A . 73 ASN CA 1 1
17 21052 1 1 73 ASN CB C -22.614 9.904 -14.793 1.00 . A A . 73 ASN CB 1 1
17 21053 1 1 73 ASN CG C -23.655 10.508 -13.870 1.00 . A A . 73 ASN CG 1 1
17 21054 1 1 73 ASN H H -20.457 10.716 -13.613 1.00 . A A . 73 ASN H 1 1
17 21055 1 1 73 ASN HA H -22.168 8.392 -13.345 1.00 . A A . 73 ASN HA 1 1
17 21056 1 1 73 ASN HB2 H -22.072 10.709 -15.268 1.00 . A A . 73 ASN HB2 1 1
17 21057 1 1 73 ASN HB3 H -23.122 9.323 -15.548 1.00 . A A . 73 ASN HB3 1 1
17 21058 1 1 73 ASN HD21 H -23.054 12.341 -14.351 1.00 . A A . 73 ASN HD21 1 1
17 21059 1 1 73 ASN HD22 H -24.354 12.250 -13.217 1.00 . A A . 73 ASN HD22 1 1
17 21060 1 1 73 ASN N N -20.674 9.815 -13.295 1.00 . A A . 73 ASN N 1 1
17 21061 1 1 73 ASN ND2 N -23.691 11.834 -13.807 1.00 . A A . 73 ASN ND2 1 1
17 21062 1 1 73 ASN O O -20.661 8.477 -16.183 1.00 . A A . 73 ASN O 1 1
17 21063 1 1 73 ASN OD1 O -24.417 9.790 -13.222 1.00 . A A . 73 ASN OD1 1 1
17 21064 1 1 74 ILE C C -20.189 4.500 -15.014 1.00 . A A . 74 ILE C 1 1
17 21065 1 1 74 ILE CA C -19.867 5.930 -15.433 1.00 . A A . 74 ILE CA 1 1
17 21066 1 1 74 ILE CB C -18.341 6.136 -15.386 1.00 . A A . 74 ILE CB 1 1
17 21067 1 1 74 ILE CD1 C -16.477 7.741 -16.039 1.00 . A A . 74 ILE CD1 1 1
17 21068 1 1 74 ILE CG1 C -17.966 7.478 -16.018 1.00 . A A . 74 ILE CG1 1 1
17 21069 1 1 74 ILE CG2 C -17.631 4.993 -16.097 1.00 . A A . 74 ILE CG2 1 1
17 21070 1 1 74 ILE H H -20.780 6.649 -13.664 1.00 . A A . 74 ILE H 1 1
17 21071 1 1 74 ILE HA H -20.200 6.080 -16.450 1.00 . A A . 74 ILE HA 1 1
17 21072 1 1 74 ILE HB H -18.031 6.133 -14.353 1.00 . A A . 74 ILE HB 1 1
17 21073 1 1 74 ILE HD11 H -16.299 8.807 -16.023 1.00 . A A . 74 ILE HD11 1 1
17 21074 1 1 74 ILE HD12 H -16.019 7.289 -15.171 1.00 . A A . 74 ILE HD12 1 1
17 21075 1 1 74 ILE HD13 H -16.049 7.319 -16.935 1.00 . A A . 74 ILE HD13 1 1
17 21076 1 1 74 ILE HG12 H -18.321 7.502 -17.036 1.00 . A A . 74 ILE HG12 1 1
17 21077 1 1 74 ILE HG13 H -18.437 8.274 -15.458 1.00 . A A . 74 ILE HG13 1 1
17 21078 1 1 74 ILE HG21 H -17.924 4.054 -15.651 1.00 . A A . 74 ILE HG21 1 1
17 21079 1 1 74 ILE HG22 H -17.904 4.995 -17.142 1.00 . A A . 74 ILE HG22 1 1
17 21080 1 1 74 ILE HG23 H -16.563 5.119 -16.003 1.00 . A A . 74 ILE HG23 1 1
17 21081 1 1 74 ILE N N -20.560 6.894 -14.587 1.00 . A A . 74 ILE N 1 1
17 21082 1 1 74 ILE O O -20.379 4.216 -13.831 1.00 . A A . 74 ILE O 1 1
17 21083 1 1 75 ARG C C -19.814 1.291 -16.710 1.00 . A A . 75 ARG C 1 1
17 21084 1 1 75 ARG CA C -20.544 2.200 -15.725 1.00 . A A . 75 ARG CA 1 1
17 21085 1 1 75 ARG CB C -22.052 1.952 -15.808 1.00 . A A . 75 ARG CB 1 1
17 21086 1 1 75 ARG CD C -24.067 2.452 -17.224 1.00 . A A . 75 ARG CD 1 1
17 21087 1 1 75 ARG CG C -22.606 2.032 -17.221 1.00 . A A . 75 ARG CG 1 1
17 21088 1 1 75 ARG CZ C -24.699 2.891 -19.559 1.00 . A A . 75 ARG CZ 1 1
17 21089 1 1 75 ARG H H -20.086 3.889 -16.915 1.00 . A A . 75 ARG H 1 1
17 21090 1 1 75 ARG HA H -20.206 1.973 -14.725 1.00 . A A . 75 ARG HA 1 1
17 21091 1 1 75 ARG HB2 H -22.265 0.968 -15.417 1.00 . A A . 75 ARG HB2 1 1
17 21092 1 1 75 ARG HB3 H -22.559 2.688 -15.203 1.00 . A A . 75 ARG HB3 1 1
17 21093 1 1 75 ARG HD2 H -24.574 1.949 -16.414 1.00 . A A . 75 ARG HD2 1 1
17 21094 1 1 75 ARG HD3 H -24.121 3.520 -17.073 1.00 . A A . 75 ARG HD3 1 1
17 21095 1 1 75 ARG HE H -25.224 1.271 -18.521 1.00 . A A . 75 ARG HE 1 1
17 21096 1 1 75 ARG HG2 H -22.033 2.757 -17.781 1.00 . A A . 75 ARG HG2 1 1
17 21097 1 1 75 ARG HG3 H -22.517 1.062 -17.688 1.00 . A A . 75 ARG HG3 1 1
17 21098 1 1 75 ARG HH11 H -23.564 4.325 -18.701 1.00 . A A . 75 ARG HH11 1 1
17 21099 1 1 75 ARG HH12 H -24.016 4.622 -20.347 1.00 . A A . 75 ARG HH12 1 1
17 21100 1 1 75 ARG HH21 H -25.827 1.650 -20.688 1.00 . A A . 75 ARG HH21 1 1
17 21101 1 1 75 ARG HH22 H -25.304 3.100 -21.476 1.00 . A A . 75 ARG HH22 1 1
17 21102 1 1 75 ARG N N -20.246 3.602 -15.992 1.00 . A A . 75 ARG N 1 1
17 21103 1 1 75 ARG NE N -24.731 2.116 -18.480 1.00 . A A . 75 ARG NE 1 1
17 21104 1 1 75 ARG NH1 N -24.039 4.041 -19.533 1.00 . A A . 75 ARG NH1 1 1
17 21105 1 1 75 ARG NH2 N -25.328 2.516 -20.665 1.00 . A A . 75 ARG NH2 1 1
17 21106 1 1 75 ARG O O -19.617 1.632 -17.877 1.00 . A A . 75 ARG O 1 1
17 21107 1 1 76 PRO C C -19.583 -1.504 -18.113 1.00 . A A . 76 PRO C 1 1
17 21108 1 1 76 PRO CA C -18.687 -0.873 -17.052 1.00 . A A . 76 PRO CA 1 1
17 21109 1 1 76 PRO CB C -18.238 -1.926 -16.037 1.00 . A A . 76 PRO CB 1 1
17 21110 1 1 76 PRO CD C -19.603 -0.363 -14.850 1.00 . A A . 76 PRO CD 1 1
17 21111 1 1 76 PRO CG C -19.215 -1.814 -14.918 1.00 . A A . 76 PRO CG 1 1
17 21112 1 1 76 PRO HA H -17.821 -0.436 -17.528 1.00 . A A . 76 PRO HA 1 1
17 21113 1 1 76 PRO HB2 H -18.269 -2.906 -16.493 1.00 . A A . 76 PRO HB2 1 1
17 21114 1 1 76 PRO HB3 H -17.234 -1.708 -15.706 1.00 . A A . 76 PRO HB3 1 1
17 21115 1 1 76 PRO HD2 H -20.637 -0.262 -14.555 1.00 . A A . 76 PRO HD2 1 1
17 21116 1 1 76 PRO HD3 H -18.959 0.168 -14.165 1.00 . A A . 76 PRO HD3 1 1
17 21117 1 1 76 PRO HG2 H -20.081 -2.425 -15.124 1.00 . A A . 76 PRO HG2 1 1
17 21118 1 1 76 PRO HG3 H -18.750 -2.121 -13.992 1.00 . A A . 76 PRO HG3 1 1
17 21119 1 1 76 PRO N N -19.402 0.108 -16.231 1.00 . A A . 76 PRO N 1 1
17 21120 1 1 76 PRO O O -20.808 -1.458 -18.011 1.00 . A A . 76 PRO O 1 1
17 21121 1 1 77 ASN C C -20.953 -3.429 -19.675 1.00 . A A . 77 ASN C 1 1
17 21122 1 1 77 ASN CA C -19.705 -2.733 -20.210 1.00 . A A . 77 ASN CA 1 1
17 21123 1 1 77 ASN CB C -18.817 -3.743 -20.939 1.00 . A A . 77 ASN CB 1 1
17 21124 1 1 77 ASN CG C -17.416 -3.214 -21.180 1.00 . A A . 77 ASN CG 1 1
17 21125 1 1 77 ASN H H -17.984 -2.097 -19.156 1.00 . A A . 77 ASN H 1 1
17 21126 1 1 77 ASN HA H -20.007 -1.965 -20.906 1.00 . A A . 77 ASN HA 1 1
17 21127 1 1 77 ASN HB2 H -18.743 -4.643 -20.345 1.00 . A A . 77 ASN HB2 1 1
17 21128 1 1 77 ASN HB3 H -19.261 -3.983 -21.893 1.00 . A A . 77 ASN HB3 1 1
17 21129 1 1 77 ASN HD21 H -16.853 -3.810 -19.368 1.00 . A A . 77 ASN HD21 1 1
17 21130 1 1 77 ASN HD22 H -15.635 -3.035 -20.317 1.00 . A A . 77 ASN HD22 1 1
17 21131 1 1 77 ASN N N -18.963 -2.093 -19.131 1.00 . A A . 77 ASN N 1 1
17 21132 1 1 77 ASN ND2 N -16.547 -3.369 -20.188 1.00 . A A . 77 ASN ND2 1 1
17 21133 1 1 77 ASN O O -22.064 -3.182 -20.144 1.00 . A A . 77 ASN O 1 1
17 21134 1 1 77 ASN OD1 O -17.120 -2.672 -22.245 1.00 . A A . 77 ASN OD1 1 1
17 21135 1 1 78 ARG C C -22.138 -4.546 -16.669 1.00 . A A . 78 ARG C 1 1
17 21136 1 1 78 ARG CA C -21.870 -5.032 -18.090 1.00 . A A . 78 ARG CA 1 1
17 21137 1 1 78 ARG CB C -21.572 -6.532 -18.080 1.00 . A A . 78 ARG CB 1 1
17 21138 1 1 78 ARG CD C -22.786 -7.277 -20.151 1.00 . A A . 78 ARG CD 1 1
17 21139 1 1 78 ARG CG C -21.434 -7.135 -19.468 1.00 . A A . 78 ARG CG 1 1
17 21140 1 1 78 ARG CZ C -22.626 -9.280 -21.566 1.00 . A A . 78 ARG CZ 1 1
17 21141 1 1 78 ARG H H -19.852 -4.454 -18.358 1.00 . A A . 78 ARG H 1 1
17 21142 1 1 78 ARG HA H -22.749 -4.853 -18.691 1.00 . A A . 78 ARG HA 1 1
17 21143 1 1 78 ARG HB2 H -20.649 -6.701 -17.545 1.00 . A A . 78 ARG HB2 1 1
17 21144 1 1 78 ARG HB3 H -22.374 -7.043 -17.568 1.00 . A A . 78 ARG HB3 1 1
17 21145 1 1 78 ARG HD2 H -23.442 -7.842 -19.507 1.00 . A A . 78 ARG HD2 1 1
17 21146 1 1 78 ARG HD3 H -23.199 -6.291 -20.309 1.00 . A A . 78 ARG HD3 1 1
17 21147 1 1 78 ARG HE H -22.649 -7.405 -22.245 1.00 . A A . 78 ARG HE 1 1
17 21148 1 1 78 ARG HG2 H -20.806 -6.494 -20.069 1.00 . A A . 78 ARG HG2 1 1
17 21149 1 1 78 ARG HG3 H -20.980 -8.111 -19.383 1.00 . A A . 78 ARG HG3 1 1
17 21150 1 1 78 ARG HH11 H -22.739 -9.647 -19.583 1.00 . A A . 78 ARG HH11 1 1
17 21151 1 1 78 ARG HH12 H -22.626 -11.051 -20.592 1.00 . A A . 78 ARG HH12 1 1
17 21152 1 1 78 ARG HH21 H -22.499 -9.245 -23.584 1.00 . A A . 78 ARG HH21 1 1
17 21153 1 1 78 ARG HH22 H -22.489 -10.821 -22.867 1.00 . A A . 78 ARG HH22 1 1
17 21154 1 1 78 ARG N N -20.761 -4.300 -18.689 1.00 . A A . 78 ARG N 1 1
17 21155 1 1 78 ARG NE N -22.680 -7.959 -21.438 1.00 . A A . 78 ARG NE 1 1
17 21156 1 1 78 ARG NH1 N -22.666 -10.057 -20.492 1.00 . A A . 78 ARG NH1 1 1
17 21157 1 1 78 ARG NH2 N -22.530 -9.827 -22.772 1.00 . A A . 78 ARG NH2 1 1
17 21158 1 1 78 ARG O O -21.208 -4.246 -15.919 1.00 . A A . 78 ARG O 1 1
17 21159 1 1 79 HIS C C -24.655 -5.076 -14.271 1.00 . A A . 79 HIS C 1 1
17 21160 1 1 79 HIS CA C -23.804 -4.021 -14.973 1.00 . A A . 79 HIS CA 1 1
17 21161 1 1 79 HIS CB C -24.575 -2.704 -15.062 1.00 . A A . 79 HIS CB 1 1
17 21162 1 1 79 HIS CD2 C -23.912 -1.733 -12.750 1.00 . A A . 79 HIS CD2 1 1
17 21163 1 1 79 HIS CE1 C -25.900 -1.082 -12.094 1.00 . A A . 79 HIS CE1 1 1
17 21164 1 1 79 HIS CG C -24.787 -2.043 -13.735 1.00 . A A . 79 HIS CG 1 1
17 21165 1 1 79 HIS H H -24.110 -4.724 -16.947 1.00 . A A . 79 HIS H 1 1
17 21166 1 1 79 HIS HA H -22.904 -3.863 -14.399 1.00 . A A . 79 HIS HA 1 1
17 21167 1 1 79 HIS HB2 H -24.028 -2.016 -15.690 1.00 . A A . 79 HIS HB2 1 1
17 21168 1 1 79 HIS HB3 H -25.545 -2.890 -15.500 1.00 . A A . 79 HIS HB3 1 1
17 21169 1 1 79 HIS HD2 H -22.847 -1.919 -12.756 1.00 . A A . 79 HIS HD2 1 1
17 21170 1 1 79 HIS HE1 H -26.701 -0.666 -11.502 1.00 . A A . 79 HIS HE1 1 1
17 21171 1 1 79 HIS HE2 H -24.248 -0.727 -10.937 1.00 . A A . 79 HIS HE2 1 1
17 21172 1 1 79 HIS N N -23.414 -4.471 -16.305 1.00 . A A . 79 HIS N 1 1
17 21173 1 1 79 HIS ND1 N -26.024 -1.624 -13.292 1.00 . A A . 79 HIS ND1 1 1
17 21174 1 1 79 HIS NE2 N -24.628 -1.136 -11.742 1.00 . A A . 79 HIS NE2 1 1
17 21175 1 1 79 HIS O O -25.883 -5.046 -14.345 1.00 . A A . 79 HIS O 1 1
17 21176 1 1 80 VAL C C -24.265 -7.116 -11.413 1.00 . A A . 80 VAL C 1 1
17 21177 1 1 80 VAL CA C -24.688 -7.070 -12.877 1.00 . A A . 80 VAL CA 1 1
17 21178 1 1 80 VAL CB C -24.424 -8.445 -13.519 1.00 . A A . 80 VAL CB 1 1
17 21179 1 1 80 VAL CG1 C -24.956 -8.480 -14.944 1.00 . A A . 80 VAL CG1 1 1
17 21180 1 1 80 VAL CG2 C -22.938 -8.770 -13.488 1.00 . A A . 80 VAL CG2 1 1
17 21181 1 1 80 VAL H H -23.014 -5.977 -13.570 1.00 . A A . 80 VAL H 1 1
17 21182 1 1 80 VAL HA H -25.749 -6.870 -12.929 1.00 . A A . 80 VAL HA 1 1
17 21183 1 1 80 VAL HB H -24.947 -9.195 -12.945 1.00 . A A . 80 VAL HB 1 1
17 21184 1 1 80 VAL HG11 H -24.268 -9.027 -15.572 1.00 . A A . 80 VAL HG11 1 1
17 21185 1 1 80 VAL HG12 H -25.921 -8.965 -14.956 1.00 . A A . 80 VAL HG12 1 1
17 21186 1 1 80 VAL HG13 H -25.055 -7.470 -15.316 1.00 . A A . 80 VAL HG13 1 1
17 21187 1 1 80 VAL HG21 H -22.681 -9.364 -14.353 1.00 . A A . 80 VAL HG21 1 1
17 21188 1 1 80 VAL HG22 H -22.369 -7.852 -13.499 1.00 . A A . 80 VAL HG22 1 1
17 21189 1 1 80 VAL HG23 H -22.709 -9.325 -12.590 1.00 . A A . 80 VAL HG23 1 1
17 21190 1 1 80 VAL N N -23.993 -6.007 -13.592 1.00 . A A . 80 VAL N 1 1
17 21191 1 1 80 VAL O O -23.283 -6.487 -11.020 1.00 . A A . 80 VAL O 1 1
17 21192 1 1 81 ALA C C -24.715 -9.460 -8.760 1.00 . A A . 81 ALA C 1 1
17 21193 1 1 81 ALA CA C -24.713 -7.997 -9.189 1.00 . A A . 81 ALA CA 1 1
17 21194 1 1 81 ALA CB C -25.713 -7.201 -8.364 1.00 . A A . 81 ALA CB 1 1
17 21195 1 1 81 ALA H H -25.782 -8.344 -10.982 1.00 . A A . 81 ALA H 1 1
17 21196 1 1 81 ALA HA H -23.730 -7.582 -9.016 1.00 . A A . 81 ALA HA 1 1
17 21197 1 1 81 ALA HB1 H -25.973 -6.294 -8.889 1.00 . A A . 81 ALA HB1 1 1
17 21198 1 1 81 ALA HB2 H -26.603 -7.794 -8.208 1.00 . A A . 81 ALA HB2 1 1
17 21199 1 1 81 ALA HB3 H -25.275 -6.952 -7.409 1.00 . A A . 81 ALA HB3 1 1
17 21200 1 1 81 ALA N N -25.012 -7.866 -10.610 1.00 . A A . 81 ALA N 1 1
17 21201 1 1 81 ALA O O -25.227 -9.803 -7.695 1.00 . A A . 81 ALA O 1 1
17 21202 1 1 82 ASN C C -22.707 -12.126 -8.745 1.00 . A A . 82 ASN C 1 1
17 21203 1 1 82 ASN CA C -24.076 -11.745 -9.302 1.00 . A A . 82 ASN CA 1 1
17 21204 1 1 82 ASN CB C -24.369 -12.559 -10.564 1.00 . A A . 82 ASN CB 1 1
17 21205 1 1 82 ASN CG C -23.731 -11.959 -11.801 1.00 . A A . 82 ASN CG 1 1
17 21206 1 1 82 ASN H H -23.747 -9.984 -10.429 1.00 . A A . 82 ASN H 1 1
17 21207 1 1 82 ASN HA H -24.828 -11.964 -8.560 1.00 . A A . 82 ASN HA 1 1
17 21208 1 1 82 ASN HB2 H -23.987 -13.562 -10.435 1.00 . A A . 82 ASN HB2 1 1
17 21209 1 1 82 ASN HB3 H -25.437 -12.603 -10.717 1.00 . A A . 82 ASN HB3 1 1
17 21210 1 1 82 ASN HD21 H -21.919 -12.234 -11.029 1.00 . A A . 82 ASN HD21 1 1
17 21211 1 1 82 ASN HD22 H -21.965 -11.511 -12.598 1.00 . A A . 82 ASN HD22 1 1
17 21212 1 1 82 ASN N N -24.139 -10.318 -9.595 1.00 . A A . 82 ASN N 1 1
17 21213 1 1 82 ASN ND2 N -22.404 -11.895 -11.810 1.00 . A A . 82 ASN ND2 1 1
17 21214 1 1 82 ASN O O -21.674 -11.764 -9.309 1.00 . A A . 82 ASN O 1 1
17 21215 1 1 82 ASN OD1 O -24.422 -11.559 -12.738 1.00 . A A . 82 ASN OD1 1 1
17 21216 1 1 83 ILE C C -21.093 -14.702 -7.436 1.00 . A A . 83 ILE C 1 1
17 21217 1 1 83 ILE CA C -21.469 -13.288 -7.004 1.00 . A A . 83 ILE CA 1 1
17 21218 1 1 83 ILE CB C -21.575 -13.245 -5.468 1.00 . A A . 83 ILE CB 1 1
17 21219 1 1 83 ILE CD1 C -22.634 -11.785 -3.672 1.00 . A A . 83 ILE CD1 1 1
17 21220 1 1 83 ILE CG1 C -21.907 -11.827 -4.997 1.00 . A A . 83 ILE CG1 1 1
17 21221 1 1 83 ILE CG2 C -20.280 -13.730 -4.833 1.00 . A A . 83 ILE CG2 1 1
17 21222 1 1 83 ILE H H -23.565 -13.114 -7.234 1.00 . A A . 83 ILE H 1 1
17 21223 1 1 83 ILE HA H -20.686 -12.610 -7.310 1.00 . A A . 83 ILE HA 1 1
17 21224 1 1 83 ILE HB H -22.367 -13.912 -5.165 1.00 . A A . 83 ILE HB 1 1
17 21225 1 1 83 ILE HD11 H -21.926 -11.936 -2.869 1.00 . A A . 83 ILE HD11 1 1
17 21226 1 1 83 ILE HD12 H -23.112 -10.824 -3.553 1.00 . A A . 83 ILE HD12 1 1
17 21227 1 1 83 ILE HD13 H -23.380 -12.565 -3.644 1.00 . A A . 83 ILE HD13 1 1
17 21228 1 1 83 ILE HG12 H -20.992 -11.266 -4.891 1.00 . A A . 83 ILE HG12 1 1
17 21229 1 1 83 ILE HG13 H -22.534 -11.349 -5.736 1.00 . A A . 83 ILE HG13 1 1
17 21230 1 1 83 ILE HG21 H -19.756 -12.891 -4.399 1.00 . A A . 83 ILE HG21 1 1
17 21231 1 1 83 ILE HG22 H -20.505 -14.451 -4.062 1.00 . A A . 83 ILE HG22 1 1
17 21232 1 1 83 ILE HG23 H -19.659 -14.190 -5.587 1.00 . A A . 83 ILE HG23 1 1
17 21233 1 1 83 ILE N N -22.709 -12.857 -7.636 1.00 . A A . 83 ILE N 1 1
17 21234 1 1 83 ILE O O -21.899 -15.627 -7.339 1.00 . A A . 83 ILE O 1 1
17 21235 1 1 84 VAL C C -18.349 -16.728 -7.386 1.00 . A A . 84 VAL C 1 1
17 21236 1 1 84 VAL CA C -19.378 -16.163 -8.358 1.00 . A A . 84 VAL CA 1 1
17 21237 1 1 84 VAL CB C -18.750 -16.077 -9.762 1.00 . A A . 84 VAL CB 1 1
17 21238 1 1 84 VAL CG1 C -19.777 -15.603 -10.779 1.00 . A A . 84 VAL CG1 1 1
17 21239 1 1 84 VAL CG2 C -17.538 -15.158 -9.748 1.00 . A A . 84 VAL CG2 1 1
17 21240 1 1 84 VAL H H -19.266 -14.086 -7.966 1.00 . A A . 84 VAL H 1 1
17 21241 1 1 84 VAL HA H -20.223 -16.835 -8.405 1.00 . A A . 84 VAL HA 1 1
17 21242 1 1 84 VAL HB H -18.422 -17.066 -10.048 1.00 . A A . 84 VAL HB 1 1
17 21243 1 1 84 VAL HG11 H -19.554 -14.586 -11.068 1.00 . A A . 84 VAL HG11 1 1
17 21244 1 1 84 VAL HG12 H -19.743 -16.241 -11.650 1.00 . A A . 84 VAL HG12 1 1
17 21245 1 1 84 VAL HG13 H -20.763 -15.643 -10.340 1.00 . A A . 84 VAL HG13 1 1
17 21246 1 1 84 VAL HG21 H -16.640 -15.743 -9.883 1.00 . A A . 84 VAL HG21 1 1
17 21247 1 1 84 VAL HG22 H -17.623 -14.439 -10.548 1.00 . A A . 84 VAL HG22 1 1
17 21248 1 1 84 VAL HG23 H -17.490 -14.640 -8.801 1.00 . A A . 84 VAL HG23 1 1
17 21249 1 1 84 VAL N N -19.863 -14.861 -7.913 1.00 . A A . 84 VAL N 1 1
17 21250 1 1 84 VAL O O -17.363 -16.068 -7.058 1.00 . A A . 84 VAL O 1 1
17 21251 1 1 85 GLU C C -16.444 -19.142 -6.716 1.00 . A A . 85 GLU C 1 1
17 21252 1 1 85 GLU CA C -17.678 -18.607 -5.994 1.00 . A A . 85 GLU CA 1 1
17 21253 1 1 85 GLU CB C -18.393 -19.750 -5.269 1.00 . A A . 85 GLU CB 1 1
17 21254 1 1 85 GLU CD C -19.728 -21.876 -5.542 1.00 . A A . 85 GLU CD 1 1
17 21255 1 1 85 GLU CG C -18.725 -20.928 -6.169 1.00 . A A . 85 GLU CG 1 1
17 21256 1 1 85 GLU H H -19.389 -18.429 -7.228 1.00 . A A . 85 GLU H 1 1
17 21257 1 1 85 GLU HA H -17.365 -17.873 -5.267 1.00 . A A . 85 GLU HA 1 1
17 21258 1 1 85 GLU HB2 H -17.762 -20.102 -4.466 1.00 . A A . 85 GLU HB2 1 1
17 21259 1 1 85 GLU HB3 H -19.315 -19.373 -4.851 1.00 . A A . 85 GLU HB3 1 1
17 21260 1 1 85 GLU HG2 H -19.136 -20.554 -7.094 1.00 . A A . 85 GLU HG2 1 1
17 21261 1 1 85 GLU HG3 H -17.816 -21.474 -6.375 1.00 . A A . 85 GLU HG3 1 1
17 21262 1 1 85 GLU N N -18.585 -17.954 -6.929 1.00 . A A . 85 GLU N 1 1
17 21263 1 1 85 GLU O O -16.559 -19.588 -7.856 1.00 . A A . 85 GLU O 1 1
17 21264 1 1 85 GLU OE1 O -19.311 -22.741 -4.743 1.00 . A A . 85 GLU OE1 1 1
17 21265 1 1 85 GLU OE2 O -20.933 -21.753 -5.850 1.00 . A A . 85 GLU OE2 1 1
17 21266 2 2 1 ZN ZN ZN -4.198 -1.037 -15.673 1.00 . B A . 201 ZN ZN 1 1
17 21267 3 2 1 ZN ZN ZN -10.732 7.884 -24.643 1.00 . C A . 401 ZN ZN 1 1
18 21268 1 1 1 GLY C C 40.784 -11.919 -39.674 1.00 . A A . 1 GLY C 1 1
18 21269 1 1 1 GLY CA C 42.156 -12.151 -40.274 1.00 . A A . 1 GLY CA 1 1
18 21270 1 1 1 GLY H1 H 42.927 -10.595 -39.064 1.00 . A A . 1 GLY H1 1 1
18 21271 1 1 1 GLY HA2 H 42.080 -12.106 -41.350 1.00 . A A . 1 GLY HA2 1 1
18 21272 1 1 1 GLY HA3 H 42.499 -13.135 -39.988 1.00 . A A . 1 GLY HA3 1 1
18 21273 1 1 1 GLY N N 43.129 -11.170 -39.831 1.00 . A A . 1 GLY N 1 1
18 21274 1 1 1 GLY O O 40.589 -10.985 -38.896 1.00 . A A . 1 GLY O 1 1
18 21275 1 1 2 SER C C 37.706 -13.961 -39.702 1.00 . A A . 2 SER C 1 1
18 21276 1 1 2 SER CA C 38.466 -12.648 -39.534 1.00 . A A . 2 SER CA 1 1
18 21277 1 1 2 SER CB C 37.728 -11.522 -40.262 1.00 . A A . 2 SER CB 1 1
18 21278 1 1 2 SER H H 40.046 -13.493 -40.662 1.00 . A A . 2 SER H 1 1
18 21279 1 1 2 SER HA H 38.521 -12.410 -38.482 1.00 . A A . 2 SER HA 1 1
18 21280 1 1 2 SER HB2 H 38.096 -11.450 -41.274 1.00 . A A . 2 SER HB2 1 1
18 21281 1 1 2 SER HB3 H 36.670 -11.741 -40.278 1.00 . A A . 2 SER HB3 1 1
18 21282 1 1 2 SER HG H 37.119 -9.764 -39.651 1.00 . A A . 2 SER HG 1 1
18 21283 1 1 2 SER N N 39.829 -12.769 -40.038 1.00 . A A . 2 SER N 1 1
18 21284 1 1 2 SER O O 37.948 -14.714 -40.645 1.00 . A A . 2 SER O 1 1
18 21285 1 1 2 SER OG O 37.928 -10.279 -39.613 1.00 . A A . 2 SER OG 1 1
18 21286 1 1 3 SER C C 34.894 -15.422 -37.765 1.00 . A A . 3 SER C 1 1
18 21287 1 1 3 SER CA C 35.993 -15.450 -38.823 1.00 . A A . 3 SER CA 1 1
18 21288 1 1 3 SER CB C 36.889 -16.672 -38.612 1.00 . A A . 3 SER CB 1 1
18 21289 1 1 3 SER H H 36.639 -13.586 -38.053 1.00 . A A . 3 SER H 1 1
18 21290 1 1 3 SER HA H 35.535 -15.514 -39.799 1.00 . A A . 3 SER HA 1 1
18 21291 1 1 3 SER HB2 H 37.619 -16.721 -39.405 1.00 . A A . 3 SER HB2 1 1
18 21292 1 1 3 SER HB3 H 37.396 -16.583 -37.662 1.00 . A A . 3 SER HB3 1 1
18 21293 1 1 3 SER HG H 35.211 -17.664 -38.425 1.00 . A A . 3 SER HG 1 1
18 21294 1 1 3 SER N N 36.786 -14.227 -38.781 1.00 . A A . 3 SER N 1 1
18 21295 1 1 3 SER O O 35.170 -15.463 -36.567 1.00 . A A . 3 SER O 1 1
18 21296 1 1 3 SER OG O 36.130 -17.868 -38.614 1.00 . A A . 3 SER OG 1 1
18 21297 1 1 4 GLY C C 32.153 -16.697 -36.788 1.00 . A A . 4 GLY C 1 1
18 21298 1 1 4 GLY CA C 32.524 -15.319 -37.299 1.00 . A A . 4 GLY CA 1 1
18 21299 1 1 4 GLY H H 33.487 -15.321 -39.185 1.00 . A A . 4 GLY H 1 1
18 21300 1 1 4 GLY HA2 H 32.779 -14.691 -36.459 1.00 . A A . 4 GLY HA2 1 1
18 21301 1 1 4 GLY HA3 H 31.670 -14.894 -37.807 1.00 . A A . 4 GLY HA3 1 1
18 21302 1 1 4 GLY N N 33.646 -15.351 -38.218 1.00 . A A . 4 GLY N 1 1
18 21303 1 1 4 GLY O O 31.257 -17.346 -37.328 1.00 . A A . 4 GLY O 1 1
18 21304 1 1 5 SER C C 31.094 -18.780 -35.190 1.00 . A A . 5 SER C 1 1
18 21305 1 1 5 SER CA C 32.586 -18.458 -35.164 1.00 . A A . 5 SER CA 1 1
18 21306 1 1 5 SER CB C 33.106 -18.514 -33.727 1.00 . A A . 5 SER CB 1 1
18 21307 1 1 5 SER H H 33.546 -16.581 -35.358 1.00 . A A . 5 SER H 1 1
18 21308 1 1 5 SER HA H 33.111 -19.192 -35.757 1.00 . A A . 5 SER HA 1 1
18 21309 1 1 5 SER HB2 H 32.842 -19.464 -33.288 1.00 . A A . 5 SER HB2 1 1
18 21310 1 1 5 SER HB3 H 34.181 -18.406 -33.731 1.00 . A A . 5 SER HB3 1 1
18 21311 1 1 5 SER HG H 32.518 -16.665 -33.453 1.00 . A A . 5 SER HG 1 1
18 21312 1 1 5 SER N N 32.844 -17.145 -35.745 1.00 . A A . 5 SER N 1 1
18 21313 1 1 5 SER O O 30.681 -19.814 -35.713 1.00 . A A . 5 SER O 1 1
18 21314 1 1 5 SER OG O 32.546 -17.476 -32.940 1.00 . A A . 5 SER OG 1 1
18 21315 1 1 6 SER C C 28.119 -16.744 -34.744 1.00 . A A . 6 SER C 1 1
18 21316 1 1 6 SER CA C 28.847 -18.074 -34.576 1.00 . A A . 6 SER CA 1 1
18 21317 1 1 6 SER CB C 28.439 -18.728 -33.255 1.00 . A A . 6 SER CB 1 1
18 21318 1 1 6 SER H H 30.682 -17.080 -34.222 1.00 . A A . 6 SER H 1 1
18 21319 1 1 6 SER HA H 28.572 -18.727 -35.391 1.00 . A A . 6 SER HA 1 1
18 21320 1 1 6 SER HB2 H 28.817 -19.739 -33.224 1.00 . A A . 6 SER HB2 1 1
18 21321 1 1 6 SER HB3 H 28.855 -18.163 -32.433 1.00 . A A . 6 SER HB3 1 1
18 21322 1 1 6 SER HG H 26.693 -19.590 -33.472 1.00 . A A . 6 SER HG 1 1
18 21323 1 1 6 SER N N 30.292 -17.885 -34.622 1.00 . A A . 6 SER N 1 1
18 21324 1 1 6 SER O O 28.467 -15.749 -34.111 1.00 . A A . 6 SER O 1 1
18 21325 1 1 6 SER OG O 27.029 -18.764 -33.117 1.00 . A A . 6 SER OG 1 1
18 21326 1 1 7 GLY C C 25.656 -15.017 -34.589 1.00 . A A . 7 GLY C 1 1
18 21327 1 1 7 GLY CA C 26.344 -15.523 -35.841 1.00 . A A . 7 GLY CA 1 1
18 21328 1 1 7 GLY H H 26.872 -17.560 -36.081 1.00 . A A . 7 GLY H 1 1
18 21329 1 1 7 GLY HA2 H 27.011 -14.758 -36.208 1.00 . A A . 7 GLY HA2 1 1
18 21330 1 1 7 GLY HA3 H 25.594 -15.724 -36.593 1.00 . A A . 7 GLY HA3 1 1
18 21331 1 1 7 GLY N N 27.105 -16.736 -35.604 1.00 . A A . 7 GLY N 1 1
18 21332 1 1 7 GLY O O 26.308 -14.509 -33.677 1.00 . A A . 7 GLY O 1 1
18 21333 1 1 8 MET C C 22.534 -15.758 -32.986 1.00 . A A . 8 MET C 1 1
18 21334 1 1 8 MET CA C 23.558 -14.704 -33.396 1.00 . A A . 8 MET CA 1 1
18 21335 1 1 8 MET CB C 22.850 -13.385 -33.715 1.00 . A A . 8 MET CB 1 1
18 21336 1 1 8 MET CE C 24.276 -10.405 -35.961 1.00 . A A . 8 MET CE 1 1
18 21337 1 1 8 MET CG C 23.803 -12.218 -33.919 1.00 . A A . 8 MET CG 1 1
18 21338 1 1 8 MET H H 23.870 -15.565 -35.304 1.00 . A A . 8 MET H 1 1
18 21339 1 1 8 MET HA H 24.242 -14.545 -32.576 1.00 . A A . 8 MET HA 1 1
18 21340 1 1 8 MET HB2 H 22.270 -13.511 -34.616 1.00 . A A . 8 MET HB2 1 1
18 21341 1 1 8 MET HB3 H 22.186 -13.140 -32.899 1.00 . A A . 8 MET HB3 1 1
18 21342 1 1 8 MET HE1 H 25.133 -9.981 -35.458 1.00 . A A . 8 MET HE1 1 1
18 21343 1 1 8 MET HE2 H 24.575 -11.297 -36.492 1.00 . A A . 8 MET HE2 1 1
18 21344 1 1 8 MET HE3 H 23.876 -9.686 -36.660 1.00 . A A . 8 MET HE3 1 1
18 21345 1 1 8 MET HG2 H 24.161 -11.889 -32.955 1.00 . A A . 8 MET HG2 1 1
18 21346 1 1 8 MET HG3 H 24.638 -12.555 -34.515 1.00 . A A . 8 MET HG3 1 1
18 21347 1 1 8 MET N N 24.334 -15.153 -34.546 1.00 . A A . 8 MET N 1 1
18 21348 1 1 8 MET O O 21.649 -16.112 -33.764 1.00 . A A . 8 MET O 1 1
18 21349 1 1 8 MET SD S 23.022 -10.823 -34.752 1.00 . A A . 8 MET SD 1 1
18 21350 1 1 9 ALA C C 20.497 -16.626 -30.652 1.00 . A A . 9 ALA C 1 1
18 21351 1 1 9 ALA CA C 21.746 -17.267 -31.247 1.00 . A A . 9 ALA CA 1 1
18 21352 1 1 9 ALA CB C 22.445 -18.132 -30.209 1.00 . A A . 9 ALA CB 1 1
18 21353 1 1 9 ALA H H 23.388 -15.932 -31.187 1.00 . A A . 9 ALA H 1 1
18 21354 1 1 9 ALA HA H 21.455 -17.902 -32.072 1.00 . A A . 9 ALA HA 1 1
18 21355 1 1 9 ALA HB1 H 22.712 -17.526 -29.357 1.00 . A A . 9 ALA HB1 1 1
18 21356 1 1 9 ALA HB2 H 21.779 -18.923 -29.894 1.00 . A A . 9 ALA HB2 1 1
18 21357 1 1 9 ALA HB3 H 23.336 -18.562 -30.640 1.00 . A A . 9 ALA HB3 1 1
18 21358 1 1 9 ALA N N 22.662 -16.255 -31.760 1.00 . A A . 9 ALA N 1 1
18 21359 1 1 9 ALA O O 20.006 -17.054 -29.607 1.00 . A A . 9 ALA O 1 1
18 21360 1 1 10 SER C C 17.544 -15.451 -31.521 1.00 . A A . 10 SER C 1 1
18 21361 1 1 10 SER CA C 18.799 -14.894 -30.856 1.00 . A A . 10 SER CA 1 1
18 21362 1 1 10 SER CB C 18.921 -13.397 -31.142 1.00 . A A . 10 SER CB 1 1
18 21363 1 1 10 SER H H 20.425 -15.303 -32.149 1.00 . A A . 10 SER H 1 1
18 21364 1 1 10 SER HA H 18.723 -15.043 -29.789 1.00 . A A . 10 SER HA 1 1
18 21365 1 1 10 SER HB2 H 19.157 -13.250 -32.185 1.00 . A A . 10 SER HB2 1 1
18 21366 1 1 10 SER HB3 H 17.982 -12.912 -30.914 1.00 . A A . 10 SER HB3 1 1
18 21367 1 1 10 SER HG H 19.569 -12.106 -29.818 1.00 . A A . 10 SER HG 1 1
18 21368 1 1 10 SER N N 19.989 -15.597 -31.322 1.00 . A A . 10 SER N 1 1
18 21369 1 1 10 SER O O 17.253 -15.144 -32.677 1.00 . A A . 10 SER O 1 1
18 21370 1 1 10 SER OG O 19.942 -12.808 -30.356 1.00 . A A . 10 SER OG 1 1
18 21371 1 1 11 GLY C C 14.402 -15.917 -31.226 1.00 . A A . 11 GLY C 1 1
18 21372 1 1 11 GLY CA C 15.588 -16.857 -31.316 1.00 . A A . 11 GLY CA 1 1
18 21373 1 1 11 GLY H H 17.084 -16.479 -29.866 1.00 . A A . 11 GLY H 1 1
18 21374 1 1 11 GLY HA2 H 15.751 -17.117 -32.351 1.00 . A A . 11 GLY HA2 1 1
18 21375 1 1 11 GLY HA3 H 15.362 -17.757 -30.761 1.00 . A A . 11 GLY HA3 1 1
18 21376 1 1 11 GLY N N 16.803 -16.271 -30.782 1.00 . A A . 11 GLY N 1 1
18 21377 1 1 11 GLY O O 13.427 -16.203 -30.531 1.00 . A A . 11 GLY O 1 1
18 21378 1 1 12 ILE C C 12.371 -14.125 -32.993 1.00 . A A . 12 ILE C 1 1
18 21379 1 1 12 ILE CA C 13.412 -13.808 -31.925 1.00 . A A . 12 ILE CA 1 1
18 21380 1 1 12 ILE CB C 13.952 -12.385 -32.157 1.00 . A A . 12 ILE CB 1 1
18 21381 1 1 12 ILE CD1 C 15.189 -10.967 -33.871 1.00 . A A . 12 ILE CD1 1 1
18 21382 1 1 12 ILE CG1 C 14.885 -12.361 -33.370 1.00 . A A . 12 ILE CG1 1 1
18 21383 1 1 12 ILE CG2 C 14.675 -11.884 -30.916 1.00 . A A . 12 ILE CG2 1 1
18 21384 1 1 12 ILE H H 15.289 -14.622 -32.464 1.00 . A A . 12 ILE H 1 1
18 21385 1 1 12 ILE HA H 12.937 -13.838 -30.955 1.00 . A A . 12 ILE HA 1 1
18 21386 1 1 12 ILE HB H 13.113 -11.731 -32.344 1.00 . A A . 12 ILE HB 1 1
18 21387 1 1 12 ILE HD11 H 15.575 -10.369 -33.058 1.00 . A A . 12 ILE HD11 1 1
18 21388 1 1 12 ILE HD12 H 15.926 -11.020 -34.659 1.00 . A A . 12 ILE HD12 1 1
18 21389 1 1 12 ILE HD13 H 14.285 -10.516 -34.252 1.00 . A A . 12 ILE HD13 1 1
18 21390 1 1 12 ILE HG12 H 15.820 -12.830 -33.106 1.00 . A A . 12 ILE HG12 1 1
18 21391 1 1 12 ILE HG13 H 14.426 -12.913 -34.178 1.00 . A A . 12 ILE HG13 1 1
18 21392 1 1 12 ILE HG21 H 14.844 -10.820 -31.002 1.00 . A A . 12 ILE HG21 1 1
18 21393 1 1 12 ILE HG22 H 14.071 -12.082 -30.043 1.00 . A A . 12 ILE HG22 1 1
18 21394 1 1 12 ILE HG23 H 15.623 -12.392 -30.821 1.00 . A A . 12 ILE HG23 1 1
18 21395 1 1 12 ILE N N 14.486 -14.793 -31.929 1.00 . A A . 12 ILE N 1 1
18 21396 1 1 12 ILE O O 12.712 -14.432 -34.137 1.00 . A A . 12 ILE O 1 1
18 21397 1 1 13 LEU C C 8.995 -13.184 -33.546 1.00 . A A . 13 LEU C 1 1
18 21398 1 1 13 LEU CA C 10.007 -14.325 -33.541 1.00 . A A . 13 LEU CA 1 1
18 21399 1 1 13 LEU CB C 9.313 -15.635 -33.164 1.00 . A A . 13 LEU CB 1 1
18 21400 1 1 13 LEU CD1 C 10.139 -16.769 -35.242 1.00 . A A . 13 LEU CD1 1 1
18 21401 1 1 13 LEU CD2 C 11.241 -17.234 -33.045 1.00 . A A . 13 LEU CD2 1 1
18 21402 1 1 13 LEU CG C 9.928 -16.911 -33.743 1.00 . A A . 13 LEU CG 1 1
18 21403 1 1 13 LEU H H 10.890 -13.799 -31.691 1.00 . A A . 13 LEU H 1 1
18 21404 1 1 13 LEU HA H 10.428 -14.422 -34.530 1.00 . A A . 13 LEU HA 1 1
18 21405 1 1 13 LEU HB2 H 9.328 -15.720 -32.089 1.00 . A A . 13 LEU HB2 1 1
18 21406 1 1 13 LEU HB3 H 8.289 -15.576 -33.505 1.00 . A A . 13 LEU HB3 1 1
18 21407 1 1 13 LEU HD11 H 11.178 -16.552 -35.440 1.00 . A A . 13 LEU HD11 1 1
18 21408 1 1 13 LEU HD12 H 9.525 -15.963 -35.618 1.00 . A A . 13 LEU HD12 1 1
18 21409 1 1 13 LEU HD13 H 9.863 -17.690 -35.733 1.00 . A A . 13 LEU HD13 1 1
18 21410 1 1 13 LEU HD21 H 11.168 -16.970 -32.001 1.00 . A A . 13 LEU HD21 1 1
18 21411 1 1 13 LEU HD22 H 12.040 -16.671 -33.505 1.00 . A A . 13 LEU HD22 1 1
18 21412 1 1 13 LEU HD23 H 11.447 -18.291 -33.137 1.00 . A A . 13 LEU HD23 1 1
18 21413 1 1 13 LEU HG H 9.249 -17.736 -33.579 1.00 . A A . 13 LEU HG 1 1
18 21414 1 1 13 LEU N N 11.100 -14.048 -32.615 1.00 . A A . 13 LEU N 1 1
18 21415 1 1 13 LEU O O 9.103 -12.241 -32.762 1.00 . A A . 13 LEU O 1 1
18 21416 1 1 14 VAL C C 5.912 -12.437 -33.465 1.00 . A A . 14 VAL C 1 1
18 21417 1 1 14 VAL CA C 6.977 -12.254 -34.540 1.00 . A A . 14 VAL CA 1 1
18 21418 1 1 14 VAL CB C 6.303 -12.278 -35.924 1.00 . A A . 14 VAL CB 1 1
18 21419 1 1 14 VAL CG1 C 5.197 -11.236 -35.998 1.00 . A A . 14 VAL CG1 1 1
18 21420 1 1 14 VAL CG2 C 7.332 -12.053 -37.022 1.00 . A A . 14 VAL CG2 1 1
18 21421 1 1 14 VAL H H 7.978 -14.052 -35.032 1.00 . A A . 14 VAL H 1 1
18 21422 1 1 14 VAL HA H 7.447 -11.290 -34.408 1.00 . A A . 14 VAL HA 1 1
18 21423 1 1 14 VAL HB H 5.860 -13.252 -36.070 1.00 . A A . 14 VAL HB 1 1
18 21424 1 1 14 VAL HG11 H 4.871 -10.987 -34.999 1.00 . A A . 14 VAL HG11 1 1
18 21425 1 1 14 VAL HG12 H 5.570 -10.349 -36.488 1.00 . A A . 14 VAL HG12 1 1
18 21426 1 1 14 VAL HG13 H 4.364 -11.635 -36.559 1.00 . A A . 14 VAL HG13 1 1
18 21427 1 1 14 VAL HG21 H 7.547 -12.991 -37.512 1.00 . A A . 14 VAL HG21 1 1
18 21428 1 1 14 VAL HG22 H 6.941 -11.351 -37.743 1.00 . A A . 14 VAL HG22 1 1
18 21429 1 1 14 VAL HG23 H 8.240 -11.657 -36.589 1.00 . A A . 14 VAL HG23 1 1
18 21430 1 1 14 VAL N N 8.011 -13.277 -34.434 1.00 . A A . 14 VAL N 1 1
18 21431 1 1 14 VAL O O 4.979 -13.221 -33.628 1.00 . A A . 14 VAL O 1 1
18 21432 1 1 15 ASN C C 3.826 -11.028 -31.590 1.00 . A A . 15 ASN C 1 1
18 21433 1 1 15 ASN CA C 5.108 -11.787 -31.261 1.00 . A A . 15 ASN CA 1 1
18 21434 1 1 15 ASN CB C 5.731 -11.225 -29.981 1.00 . A A . 15 ASN CB 1 1
18 21435 1 1 15 ASN CG C 5.027 -11.717 -28.731 1.00 . A A . 15 ASN CG 1 1
18 21436 1 1 15 ASN H H 6.823 -11.097 -32.292 1.00 . A A . 15 ASN H 1 1
18 21437 1 1 15 ASN HA H 4.867 -12.828 -31.107 1.00 . A A . 15 ASN HA 1 1
18 21438 1 1 15 ASN HB2 H 6.767 -11.528 -29.930 1.00 . A A . 15 ASN HB2 1 1
18 21439 1 1 15 ASN HB3 H 5.676 -10.148 -30.003 1.00 . A A . 15 ASN HB3 1 1
18 21440 1 1 15 ASN HD21 H 5.044 -9.880 -27.970 1.00 . A A . 15 ASN HD21 1 1
18 21441 1 1 15 ASN HD22 H 4.316 -11.097 -26.982 1.00 . A A . 15 ASN HD22 1 1
18 21442 1 1 15 ASN N N 6.058 -11.705 -32.364 1.00 . A A . 15 ASN N 1 1
18 21443 1 1 15 ASN ND2 N 4.769 -10.806 -27.800 1.00 . A A . 15 ASN ND2 1 1
18 21444 1 1 15 ASN O O 3.810 -10.166 -32.469 1.00 . A A . 15 ASN O 1 1
18 21445 1 1 15 ASN OD1 O 4.719 -12.902 -28.605 1.00 . A A . 15 ASN OD1 1 1
18 21446 1 1 16 VAL C C 1.274 -9.534 -30.133 1.00 . A A . 16 VAL C 1 1
18 21447 1 1 16 VAL CA C 1.465 -10.703 -31.093 1.00 . A A . 16 VAL CA 1 1
18 21448 1 1 16 VAL CB C 0.298 -11.694 -30.917 1.00 . A A . 16 VAL CB 1 1
18 21449 1 1 16 VAL CG1 C 0.523 -12.938 -31.763 1.00 . A A . 16 VAL CG1 1 1
18 21450 1 1 16 VAL CG2 C 0.127 -12.059 -29.451 1.00 . A A . 16 VAL CG2 1 1
18 21451 1 1 16 VAL H H 2.827 -12.049 -30.191 1.00 . A A . 16 VAL H 1 1
18 21452 1 1 16 VAL HA H 1.444 -10.331 -32.107 1.00 . A A . 16 VAL HA 1 1
18 21453 1 1 16 VAL HB H -0.608 -11.214 -31.256 1.00 . A A . 16 VAL HB 1 1
18 21454 1 1 16 VAL HG11 H 0.063 -12.802 -32.731 1.00 . A A . 16 VAL HG11 1 1
18 21455 1 1 16 VAL HG12 H 1.583 -13.104 -31.886 1.00 . A A . 16 VAL HG12 1 1
18 21456 1 1 16 VAL HG13 H 0.079 -13.791 -31.271 1.00 . A A . 16 VAL HG13 1 1
18 21457 1 1 16 VAL HG21 H 0.517 -13.051 -29.278 1.00 . A A . 16 VAL HG21 1 1
18 21458 1 1 16 VAL HG22 H 0.663 -11.349 -28.838 1.00 . A A . 16 VAL HG22 1 1
18 21459 1 1 16 VAL HG23 H -0.922 -12.036 -29.194 1.00 . A A . 16 VAL HG23 1 1
18 21460 1 1 16 VAL N N 2.752 -11.354 -30.878 1.00 . A A . 16 VAL N 1 1
18 21461 1 1 16 VAL O O 2.097 -9.302 -29.248 1.00 . A A . 16 VAL O 1 1
18 21462 1 1 17 LYS C C -1.480 -7.821 -28.790 1.00 . A A . 17 LYS C 1 1
18 21463 1 1 17 LYS CA C -0.121 -7.655 -29.464 1.00 . A A . 17 LYS CA 1 1
18 21464 1 1 17 LYS CB C -0.103 -6.364 -30.286 1.00 . A A . 17 LYS CB 1 1
18 21465 1 1 17 LYS CD C 1.876 -6.723 -31.791 1.00 . A A . 17 LYS CD 1 1
18 21466 1 1 17 LYS CE C 1.214 -6.388 -33.118 1.00 . A A . 17 LYS CE 1 1
18 21467 1 1 17 LYS CG C 1.295 -5.898 -30.655 1.00 . A A . 17 LYS CG 1 1
18 21468 1 1 17 LYS H H -0.438 -9.035 -31.038 1.00 . A A . 17 LYS H 1 1
18 21469 1 1 17 LYS HA H 0.641 -7.597 -28.702 1.00 . A A . 17 LYS HA 1 1
18 21470 1 1 17 LYS HB2 H -0.659 -6.524 -31.198 1.00 . A A . 17 LYS HB2 1 1
18 21471 1 1 17 LYS HB3 H -0.581 -5.581 -29.715 1.00 . A A . 17 LYS HB3 1 1
18 21472 1 1 17 LYS HD2 H 2.934 -6.520 -31.867 1.00 . A A . 17 LYS HD2 1 1
18 21473 1 1 17 LYS HD3 H 1.724 -7.772 -31.577 1.00 . A A . 17 LYS HD3 1 1
18 21474 1 1 17 LYS HE2 H 1.203 -7.274 -33.734 1.00 . A A . 17 LYS HE2 1 1
18 21475 1 1 17 LYS HE3 H 0.200 -6.068 -32.929 1.00 . A A . 17 LYS HE3 1 1
18 21476 1 1 17 LYS HG2 H 1.251 -4.864 -30.962 1.00 . A A . 17 LYS HG2 1 1
18 21477 1 1 17 LYS HG3 H 1.936 -5.992 -29.789 1.00 . A A . 17 LYS HG3 1 1
18 21478 1 1 17 LYS HZ1 H 1.332 -4.907 -34.587 1.00 . A A . 17 LYS HZ1 1 1
18 21479 1 1 17 LYS HZ2 H 2.803 -5.682 -34.276 1.00 . A A . 17 LYS HZ2 1 1
18 21480 1 1 17 LYS HZ3 H 2.198 -4.546 -33.179 1.00 . A A . 17 LYS HZ3 1 1
18 21481 1 1 17 LYS N N 0.181 -8.800 -30.314 1.00 . A A . 17 LYS N 1 1
18 21482 1 1 17 LYS NZ N 1.937 -5.305 -33.841 1.00 . A A . 17 LYS NZ 1 1
18 21483 1 1 17 LYS O O -2.504 -7.943 -29.461 1.00 . A A . 17 LYS O 1 1
18 21484 1 1 18 GLU C C -3.872 -7.267 -27.393 1.00 . A A . 18 GLU C 1 1
18 21485 1 1 18 GLU CA C -2.713 -7.975 -26.698 1.00 . A A . 18 GLU CA 1 1
18 21486 1 1 18 GLU CB C -2.535 -7.418 -25.283 1.00 . A A . 18 GLU CB 1 1
18 21487 1 1 18 GLU CD C -1.184 -9.434 -24.583 1.00 . A A . 18 GLU CD 1 1
18 21488 1 1 18 GLU CG C -1.283 -7.921 -24.584 1.00 . A A . 18 GLU CG 1 1
18 21489 1 1 18 GLU H H -0.630 -7.723 -26.982 1.00 . A A . 18 GLU H 1 1
18 21490 1 1 18 GLU HA H -2.937 -9.029 -26.634 1.00 . A A . 18 GLU HA 1 1
18 21491 1 1 18 GLU HB2 H -2.485 -6.340 -25.337 1.00 . A A . 18 GLU HB2 1 1
18 21492 1 1 18 GLU HB3 H -3.392 -7.700 -24.689 1.00 . A A . 18 GLU HB3 1 1
18 21493 1 1 18 GLU HG2 H -0.418 -7.520 -25.090 1.00 . A A . 18 GLU HG2 1 1
18 21494 1 1 18 GLU HG3 H -1.294 -7.574 -23.561 1.00 . A A . 18 GLU HG3 1 1
18 21495 1 1 18 GLU N N -1.479 -7.824 -27.461 1.00 . A A . 18 GLU N 1 1
18 21496 1 1 18 GLU O O -3.757 -6.107 -27.788 1.00 . A A . 18 GLU O 1 1
18 21497 1 1 18 GLU OE1 O -2.240 -10.099 -24.642 1.00 . A A . 18 GLU OE1 1 1
18 21498 1 1 18 GLU OE2 O -0.050 -9.953 -24.523 1.00 . A A . 18 GLU OE2 1 1
18 21499 1 1 19 GLU C C -6.646 -6.162 -27.458 1.00 . A A . 19 GLU C 1 1
18 21500 1 1 19 GLU CA C -6.168 -7.415 -28.186 1.00 . A A . 19 GLU CA 1 1
18 21501 1 1 19 GLU CB C -7.293 -8.451 -28.232 1.00 . A A . 19 GLU CB 1 1
18 21502 1 1 19 GLU CD C -8.953 -9.821 -26.910 1.00 . A A . 19 GLU CD 1 1
18 21503 1 1 19 GLU CG C -7.699 -8.970 -26.863 1.00 . A A . 19 GLU CG 1 1
18 21504 1 1 19 GLU H H -5.019 -8.895 -27.202 1.00 . A A . 19 GLU H 1 1
18 21505 1 1 19 GLU HA H -5.896 -7.147 -29.196 1.00 . A A . 19 GLU HA 1 1
18 21506 1 1 19 GLU HB2 H -8.159 -8.005 -28.698 1.00 . A A . 19 GLU HB2 1 1
18 21507 1 1 19 GLU HB3 H -6.967 -9.290 -28.830 1.00 . A A . 19 GLU HB3 1 1
18 21508 1 1 19 GLU HG2 H -6.892 -9.566 -26.464 1.00 . A A . 19 GLU HG2 1 1
18 21509 1 1 19 GLU HG3 H -7.878 -8.127 -26.212 1.00 . A A . 19 GLU HG3 1 1
18 21510 1 1 19 GLU N N -4.988 -7.975 -27.538 1.00 . A A . 19 GLU N 1 1
18 21511 1 1 19 GLU O O -7.002 -5.163 -28.085 1.00 . A A . 19 GLU O 1 1
18 21512 1 1 19 GLU OE1 O -9.237 -10.401 -27.979 1.00 . A A . 19 GLU OE1 1 1
18 21513 1 1 19 GLU OE2 O -9.649 -9.908 -25.877 1.00 . A A . 19 GLU OE2 1 1
18 21514 1 1 20 VAL C C -6.036 -4.735 -24.270 1.00 . A A . 20 VAL C 1 1
18 21515 1 1 20 VAL CA C -7.086 -5.094 -25.315 1.00 . A A . 20 VAL CA 1 1
18 21516 1 1 20 VAL CB C -8.420 -5.394 -24.605 1.00 . A A . 20 VAL CB 1 1
18 21517 1 1 20 VAL CG1 C -8.883 -4.185 -23.807 1.00 . A A . 20 VAL CG1 1 1
18 21518 1 1 20 VAL CG2 C -9.477 -5.814 -25.615 1.00 . A A . 20 VAL CG2 1 1
18 21519 1 1 20 VAL H H -6.358 -7.046 -25.688 1.00 . A A . 20 VAL H 1 1
18 21520 1 1 20 VAL HA H -7.233 -4.247 -25.969 1.00 . A A . 20 VAL HA 1 1
18 21521 1 1 20 VAL HB H -8.263 -6.212 -23.918 1.00 . A A . 20 VAL HB 1 1
18 21522 1 1 20 VAL HG11 H -9.913 -3.967 -24.049 1.00 . A A . 20 VAL HG11 1 1
18 21523 1 1 20 VAL HG12 H -8.797 -4.395 -22.751 1.00 . A A . 20 VAL HG12 1 1
18 21524 1 1 20 VAL HG13 H -8.269 -3.332 -24.056 1.00 . A A . 20 VAL HG13 1 1
18 21525 1 1 20 VAL HG21 H -9.522 -6.892 -25.662 1.00 . A A . 20 VAL HG21 1 1
18 21526 1 1 20 VAL HG22 H -10.438 -5.426 -25.311 1.00 . A A . 20 VAL HG22 1 1
18 21527 1 1 20 VAL HG23 H -9.223 -5.421 -26.589 1.00 . A A . 20 VAL HG23 1 1
18 21528 1 1 20 VAL N N -6.653 -6.222 -26.130 1.00 . A A . 20 VAL N 1 1
18 21529 1 1 20 VAL O O -5.782 -5.501 -23.340 1.00 . A A . 20 VAL O 1 1
18 21530 1 1 21 THR C C -4.846 -1.833 -22.779 1.00 . A A . 21 THR C 1 1
18 21531 1 1 21 THR CA C -4.404 -3.103 -23.499 1.00 . A A . 21 THR CA 1 1
18 21532 1 1 21 THR CB C -3.070 -2.832 -24.221 1.00 . A A . 21 THR CB 1 1
18 21533 1 1 21 THR CG2 C -1.951 -2.591 -23.219 1.00 . A A . 21 THR CG2 1 1
18 21534 1 1 21 THR H H -5.673 -2.997 -25.189 1.00 . A A . 21 THR H 1 1
18 21535 1 1 21 THR HA H -4.241 -3.882 -22.768 1.00 . A A . 21 THR HA 1 1
18 21536 1 1 21 THR HB H -3.183 -1.948 -24.833 1.00 . A A . 21 THR HB 1 1
18 21537 1 1 21 THR HG1 H -1.991 -4.417 -24.681 1.00 . A A . 21 THR HG1 1 1
18 21538 1 1 21 THR HG21 H -1.831 -3.465 -22.598 1.00 . A A . 21 THR HG21 1 1
18 21539 1 1 21 THR HG22 H -2.199 -1.741 -22.600 1.00 . A A . 21 THR HG22 1 1
18 21540 1 1 21 THR HG23 H -1.031 -2.394 -23.748 1.00 . A A . 21 THR HG23 1 1
18 21541 1 1 21 THR N N -5.427 -3.564 -24.428 1.00 . A A . 21 THR N 1 1
18 21542 1 1 21 THR O O -5.698 -1.094 -23.271 1.00 . A A . 21 THR O 1 1
18 21543 1 1 21 THR OG1 O -2.734 -3.942 -25.061 1.00 . A A . 21 THR OG1 1 1
18 21544 1 1 22 CYS C C -3.774 0.800 -21.278 1.00 . A A . 22 CYS C 1 1
18 21545 1 1 22 CYS CA C -4.593 -0.406 -20.824 1.00 . A A . 22 CYS CA 1 1
18 21546 1 1 22 CYS CB C -4.348 -0.673 -19.338 1.00 . A A . 22 CYS CB 1 1
18 21547 1 1 22 CYS H H -3.587 -2.213 -21.272 1.00 . A A . 22 CYS H 1 1
18 21548 1 1 22 CYS HA H -5.640 -0.191 -20.975 1.00 . A A . 22 CYS HA 1 1
18 21549 1 1 22 CYS HB2 H -4.932 -1.529 -19.033 1.00 . A A . 22 CYS HB2 1 1
18 21550 1 1 22 CYS HB3 H -3.300 -0.887 -19.187 1.00 . A A . 22 CYS HB3 1 1
18 21551 1 1 22 CYS N N -4.260 -1.586 -21.613 1.00 . A A . 22 CYS N 1 1
18 21552 1 1 22 CYS O O -2.544 0.769 -21.309 1.00 . A A . 22 CYS O 1 1
18 21553 1 1 22 CYS SG S -4.794 0.717 -18.249 1.00 . A A . 22 CYS SG 1 1
18 21554 1 1 23 PRO C C -3.096 3.846 -20.970 1.00 . A A . 23 PRO C 1 1
18 21555 1 1 23 PRO CA C -3.830 3.124 -22.095 1.00 . A A . 23 PRO CA 1 1
18 21556 1 1 23 PRO CB C -5.004 3.968 -22.596 1.00 . A A . 23 PRO CB 1 1
18 21557 1 1 23 PRO CD C -5.940 1.994 -21.625 1.00 . A A . 23 PRO CD 1 1
18 21558 1 1 23 PRO CG C -6.184 3.462 -21.840 1.00 . A A . 23 PRO CG 1 1
18 21559 1 1 23 PRO HA H -3.145 2.938 -22.909 1.00 . A A . 23 PRO HA 1 1
18 21560 1 1 23 PRO HB2 H -4.817 5.011 -22.385 1.00 . A A . 23 PRO HB2 1 1
18 21561 1 1 23 PRO HB3 H -5.126 3.826 -23.659 1.00 . A A . 23 PRO HB3 1 1
18 21562 1 1 23 PRO HD2 H -6.342 1.680 -20.673 1.00 . A A . 23 PRO HD2 1 1
18 21563 1 1 23 PRO HD3 H -6.375 1.418 -22.429 1.00 . A A . 23 PRO HD3 1 1
18 21564 1 1 23 PRO HG2 H -6.260 3.973 -20.892 1.00 . A A . 23 PRO HG2 1 1
18 21565 1 1 23 PRO HG3 H -7.083 3.611 -22.421 1.00 . A A . 23 PRO HG3 1 1
18 21566 1 1 23 PRO N N -4.472 1.887 -21.637 1.00 . A A . 23 PRO N 1 1
18 21567 1 1 23 PRO O O -2.515 4.911 -21.180 1.00 . A A . 23 PRO O 1 1
18 21568 1 1 24 ILE C C -1.204 3.069 -18.255 1.00 . A A . 24 ILE C 1 1
18 21569 1 1 24 ILE CA C -2.463 3.848 -18.621 1.00 . A A . 24 ILE CA 1 1
18 21570 1 1 24 ILE CB C -3.398 3.895 -17.398 1.00 . A A . 24 ILE CB 1 1
18 21571 1 1 24 ILE CD1 C -5.740 4.721 -16.841 1.00 . A A . 24 ILE CD1 1 1
18 21572 1 1 24 ILE CG1 C -4.444 4.998 -17.571 1.00 . A A . 24 ILE CG1 1 1
18 21573 1 1 24 ILE CG2 C -2.595 4.113 -16.125 1.00 . A A . 24 ILE CG2 1 1
18 21574 1 1 24 ILE H H -3.607 2.412 -19.674 1.00 . A A . 24 ILE H 1 1
18 21575 1 1 24 ILE HA H -2.185 4.861 -18.875 1.00 . A A . 24 ILE HA 1 1
18 21576 1 1 24 ILE HB H -3.899 2.942 -17.320 1.00 . A A . 24 ILE HB 1 1
18 21577 1 1 24 ILE HD11 H -5.919 3.655 -16.816 1.00 . A A . 24 ILE HD11 1 1
18 21578 1 1 24 ILE HD12 H -5.672 5.097 -15.831 1.00 . A A . 24 ILE HD12 1 1
18 21579 1 1 24 ILE HD13 H -6.554 5.210 -17.354 1.00 . A A . 24 ILE HD13 1 1
18 21580 1 1 24 ILE HG12 H -4.045 5.926 -17.195 1.00 . A A . 24 ILE HG12 1 1
18 21581 1 1 24 ILE HG13 H -4.671 5.107 -18.622 1.00 . A A . 24 ILE HG13 1 1
18 21582 1 1 24 ILE HG21 H -2.079 5.060 -16.183 1.00 . A A . 24 ILE HG21 1 1
18 21583 1 1 24 ILE HG22 H -3.262 4.120 -15.276 1.00 . A A . 24 ILE HG22 1 1
18 21584 1 1 24 ILE HG23 H -1.875 3.317 -16.012 1.00 . A A . 24 ILE HG23 1 1
18 21585 1 1 24 ILE N N -3.127 3.260 -19.778 1.00 . A A . 24 ILE N 1 1
18 21586 1 1 24 ILE O O -0.087 3.562 -18.415 1.00 . A A . 24 ILE O 1 1
18 21587 1 1 25 CYS C C 0.309 0.279 -18.588 1.00 . A A . 25 CYS C 1 1
18 21588 1 1 25 CYS CA C -0.273 0.999 -17.376 1.00 . A A . 25 CYS CA 1 1
18 21589 1 1 25 CYS CB C -0.720 -0.022 -16.328 1.00 . A A . 25 CYS CB 1 1
18 21590 1 1 25 CYS H H -2.307 1.511 -17.659 1.00 . A A . 25 CYS H 1 1
18 21591 1 1 25 CYS HA H 0.490 1.631 -16.947 1.00 . A A . 25 CYS HA 1 1
18 21592 1 1 25 CYS HB2 H 0.118 -0.653 -16.071 1.00 . A A . 25 CYS HB2 1 1
18 21593 1 1 25 CYS HB3 H -1.054 0.502 -15.445 1.00 . A A . 25 CYS HB3 1 1
18 21594 1 1 25 CYS N N -1.393 1.849 -17.764 1.00 . A A . 25 CYS N 1 1
18 21595 1 1 25 CYS O O 1.345 -0.380 -18.495 1.00 . A A . 25 CYS O 1 1
18 21596 1 1 25 CYS SG S -2.078 -1.105 -16.878 1.00 . A A . 25 CYS SG 1 1
18 21597 1 1 26 LEU C C 0.220 -1.737 -20.774 1.00 . A A . 26 LEU C 1 1
18 21598 1 1 26 LEU CA C 0.086 -0.229 -20.958 1.00 . A A . 26 LEU CA 1 1
18 21599 1 1 26 LEU CB C 1.424 0.363 -21.403 1.00 . A A . 26 LEU CB 1 1
18 21600 1 1 26 LEU CD1 C 2.716 2.292 -22.351 1.00 . A A . 26 LEU CD1 1 1
18 21601 1 1 26 LEU CD2 C 0.215 2.332 -22.378 1.00 . A A . 26 LEU CD2 1 1
18 21602 1 1 26 LEU CG C 1.451 1.878 -21.615 1.00 . A A . 26 LEU CG 1 1
18 21603 1 1 26 LEU H H -1.183 0.947 -19.739 1.00 . A A . 26 LEU H 1 1
18 21604 1 1 26 LEU HA H -0.655 -0.037 -21.720 1.00 . A A . 26 LEU HA 1 1
18 21605 1 1 26 LEU HB2 H 2.159 0.122 -20.651 1.00 . A A . 26 LEU HB2 1 1
18 21606 1 1 26 LEU HB3 H 1.699 -0.107 -22.337 1.00 . A A . 26 LEU HB3 1 1
18 21607 1 1 26 LEU HD11 H 2.456 2.932 -23.180 1.00 . A A . 26 LEU HD11 1 1
18 21608 1 1 26 LEU HD12 H 3.222 1.412 -22.720 1.00 . A A . 26 LEU HD12 1 1
18 21609 1 1 26 LEU HD13 H 3.368 2.824 -21.674 1.00 . A A . 26 LEU HD13 1 1
18 21610 1 1 26 LEU HD21 H -0.628 2.375 -21.704 1.00 . A A . 26 LEU HD21 1 1
18 21611 1 1 26 LEU HD22 H 0.005 1.631 -23.172 1.00 . A A . 26 LEU HD22 1 1
18 21612 1 1 26 LEU HD23 H 0.392 3.311 -22.799 1.00 . A A . 26 LEU HD23 1 1
18 21613 1 1 26 LEU HG H 1.450 2.369 -20.652 1.00 . A A . 26 LEU HG 1 1
18 21614 1 1 26 LEU N N -0.364 0.409 -19.726 1.00 . A A . 26 LEU N 1 1
18 21615 1 1 26 LEU O O 1.123 -2.361 -21.330 1.00 . A A . 26 LEU O 1 1
18 21616 1 1 27 GLU C C -1.919 -4.419 -20.291 1.00 . A A . 27 GLU C 1 1
18 21617 1 1 27 GLU CA C -0.666 -3.750 -19.733 1.00 . A A . 27 GLU CA 1 1
18 21618 1 1 27 GLU CB C -0.557 -4.021 -18.231 1.00 . A A . 27 GLU CB 1 1
18 21619 1 1 27 GLU CD C 1.021 -3.952 -16.259 1.00 . A A . 27 GLU CD 1 1
18 21620 1 1 27 GLU CG C 0.606 -3.304 -17.566 1.00 . A A . 27 GLU CG 1 1
18 21621 1 1 27 GLU H H -1.379 -1.763 -19.574 1.00 . A A . 27 GLU H 1 1
18 21622 1 1 27 GLU HA H 0.199 -4.165 -20.228 1.00 . A A . 27 GLU HA 1 1
18 21623 1 1 27 GLU HB2 H -1.471 -3.702 -17.752 1.00 . A A . 27 GLU HB2 1 1
18 21624 1 1 27 GLU HB3 H -0.433 -5.083 -18.077 1.00 . A A . 27 GLU HB3 1 1
18 21625 1 1 27 GLU HG2 H 1.451 -3.315 -18.239 1.00 . A A . 27 GLU HG2 1 1
18 21626 1 1 27 GLU HG3 H 0.317 -2.282 -17.369 1.00 . A A . 27 GLU HG3 1 1
18 21627 1 1 27 GLU N N -0.684 -2.315 -19.989 1.00 . A A . 27 GLU N 1 1
18 21628 1 1 27 GLU O O -2.888 -3.747 -20.650 1.00 . A A . 27 GLU O 1 1
18 21629 1 1 27 GLU OE1 O 0.446 -3.590 -15.211 1.00 . A A . 27 GLU OE1 1 1
18 21630 1 1 27 GLU OE2 O 1.919 -4.818 -16.284 1.00 . A A . 27 GLU OE2 1 1
18 21631 1 1 28 LEU C C -4.269 -6.278 -20.023 1.00 . A A . 28 LEU C 1 1
18 21632 1 1 28 LEU CA C -3.026 -6.506 -20.878 1.00 . A A . 28 LEU CA 1 1
18 21633 1 1 28 LEU CB C -2.688 -7.997 -20.921 1.00 . A A . 28 LEU CB 1 1
18 21634 1 1 28 LEU CD1 C -4.773 -8.482 -22.225 1.00 . A A . 28 LEU CD1 1 1
18 21635 1 1 28 LEU CD2 C -3.382 -10.367 -21.348 1.00 . A A . 28 LEU CD2 1 1
18 21636 1 1 28 LEU CG C -3.872 -8.949 -21.092 1.00 . A A . 28 LEU CG 1 1
18 21637 1 1 28 LEU H H -1.094 -6.225 -20.063 1.00 . A A . 28 LEU H 1 1
18 21638 1 1 28 LEU HA H -3.227 -6.162 -21.882 1.00 . A A . 28 LEU HA 1 1
18 21639 1 1 28 LEU HB2 H -2.011 -8.159 -21.745 1.00 . A A . 28 LEU HB2 1 1
18 21640 1 1 28 LEU HB3 H -2.191 -8.248 -19.994 1.00 . A A . 28 LEU HB3 1 1
18 21641 1 1 28 LEU HD11 H -4.348 -8.784 -23.170 1.00 . A A . 28 LEU HD11 1 1
18 21642 1 1 28 LEU HD12 H -4.859 -7.406 -22.195 1.00 . A A . 28 LEU HD12 1 1
18 21643 1 1 28 LEU HD13 H -5.752 -8.924 -22.111 1.00 . A A . 28 LEU HD13 1 1
18 21644 1 1 28 LEU HD21 H -2.508 -10.560 -20.745 1.00 . A A . 28 LEU HD21 1 1
18 21645 1 1 28 LEU HD22 H -3.132 -10.478 -22.392 1.00 . A A . 28 LEU HD22 1 1
18 21646 1 1 28 LEU HD23 H -4.162 -11.069 -21.088 1.00 . A A . 28 LEU HD23 1 1
18 21647 1 1 28 LEU HG H -4.456 -8.955 -20.182 1.00 . A A . 28 LEU HG 1 1
18 21648 1 1 28 LEU N N -1.893 -5.745 -20.363 1.00 . A A . 28 LEU N 1 1
18 21649 1 1 28 LEU O O -4.411 -6.863 -18.948 1.00 . A A . 28 LEU O 1 1
18 21650 1 1 29 LEU C C -7.184 -6.399 -19.492 1.00 . A A . 29 LEU C 1 1
18 21651 1 1 29 LEU CA C -6.400 -5.125 -19.790 1.00 . A A . 29 LEU CA 1 1
18 21652 1 1 29 LEU CB C -7.263 -4.160 -20.603 1.00 . A A . 29 LEU CB 1 1
18 21653 1 1 29 LEU CD1 C -7.951 -1.826 -21.205 1.00 . A A . 29 LEU CD1 1 1
18 21654 1 1 29 LEU CD2 C -7.507 -2.418 -18.816 1.00 . A A . 29 LEU CD2 1 1
18 21655 1 1 29 LEU CG C -7.113 -2.676 -20.263 1.00 . A A . 29 LEU CG 1 1
18 21656 1 1 29 LEU H H -4.998 -4.994 -21.370 1.00 . A A . 29 LEU H 1 1
18 21657 1 1 29 LEU HA H -6.132 -4.656 -18.855 1.00 . A A . 29 LEU HA 1 1
18 21658 1 1 29 LEU HB2 H -7.011 -4.287 -21.645 1.00 . A A . 29 LEU HB2 1 1
18 21659 1 1 29 LEU HB3 H -8.298 -4.432 -20.450 1.00 . A A . 29 LEU HB3 1 1
18 21660 1 1 29 LEU HD11 H -8.983 -2.140 -21.152 1.00 . A A . 29 LEU HD11 1 1
18 21661 1 1 29 LEU HD12 H -7.590 -1.945 -22.216 1.00 . A A . 29 LEU HD12 1 1
18 21662 1 1 29 LEU HD13 H -7.875 -0.787 -20.917 1.00 . A A . 29 LEU HD13 1 1
18 21663 1 1 29 LEU HD21 H -7.785 -3.350 -18.348 1.00 . A A . 29 LEU HD21 1 1
18 21664 1 1 29 LEU HD22 H -8.343 -1.736 -18.787 1.00 . A A . 29 LEU HD22 1 1
18 21665 1 1 29 LEU HD23 H -6.670 -1.985 -18.288 1.00 . A A . 29 LEU HD23 1 1
18 21666 1 1 29 LEU HG H -6.078 -2.388 -20.386 1.00 . A A . 29 LEU HG 1 1
18 21667 1 1 29 LEU N N -5.167 -5.428 -20.508 1.00 . A A . 29 LEU N 1 1
18 21668 1 1 29 LEU O O -8.056 -6.800 -20.265 1.00 . A A . 29 LEU O 1 1
18 21669 1 1 30 THR C C -9.018 -8.005 -17.668 1.00 . A A . 30 THR C 1 1
18 21670 1 1 30 THR CA C -7.545 -8.260 -17.966 1.00 . A A . 30 THR CA 1 1
18 21671 1 1 30 THR CB C -6.883 -8.886 -16.724 1.00 . A A . 30 THR CB 1 1
18 21672 1 1 30 THR CG2 C -7.328 -10.330 -16.543 1.00 . A A . 30 THR CG2 1 1
18 21673 1 1 30 THR H H -6.167 -6.664 -17.792 1.00 . A A . 30 THR H 1 1
18 21674 1 1 30 THR HA H -7.470 -8.964 -18.782 1.00 . A A . 30 THR HA 1 1
18 21675 1 1 30 THR HB H -7.180 -8.321 -15.852 1.00 . A A . 30 THR HB 1 1
18 21676 1 1 30 THR HG1 H -5.225 -8.451 -17.700 1.00 . A A . 30 THR HG1 1 1
18 21677 1 1 30 THR HG21 H -8.371 -10.352 -16.264 1.00 . A A . 30 THR HG21 1 1
18 21678 1 1 30 THR HG22 H -6.738 -10.794 -15.767 1.00 . A A . 30 THR HG22 1 1
18 21679 1 1 30 THR HG23 H -7.192 -10.867 -17.469 1.00 . A A . 30 THR HG23 1 1
18 21680 1 1 30 THR N N -6.870 -7.032 -18.366 1.00 . A A . 30 THR N 1 1
18 21681 1 1 30 THR O O -9.895 -8.434 -18.417 1.00 . A A . 30 THR O 1 1
18 21682 1 1 30 THR OG1 O -5.457 -8.834 -16.851 1.00 . A A . 30 THR OG1 1 1
18 21683 1 1 31 GLN C C -10.923 -5.497 -16.288 1.00 . A A . 31 GLN C 1 1
18 21684 1 1 31 GLN CA C -10.651 -6.993 -16.173 1.00 . A A . 31 GLN CA 1 1
18 21685 1 1 31 GLN CB C -10.909 -7.462 -14.740 1.00 . A A . 31 GLN CB 1 1
18 21686 1 1 31 GLN CD C -11.438 -9.422 -13.236 1.00 . A A . 31 GLN CD 1 1
18 21687 1 1 31 GLN CG C -11.445 -8.882 -14.652 1.00 . A A . 31 GLN CG 1 1
18 21688 1 1 31 GLN H H -8.540 -6.990 -16.013 1.00 . A A . 31 GLN H 1 1
18 21689 1 1 31 GLN HA H -11.317 -7.520 -16.840 1.00 . A A . 31 GLN HA 1 1
18 21690 1 1 31 GLN HB2 H -9.983 -7.415 -14.187 1.00 . A A . 31 GLN HB2 1 1
18 21691 1 1 31 GLN HB3 H -11.628 -6.800 -14.281 1.00 . A A . 31 GLN HB3 1 1
18 21692 1 1 31 GLN HE21 H -13.047 -10.523 -13.621 1.00 . A A . 31 GLN HE21 1 1
18 21693 1 1 31 GLN HE22 H -12.416 -10.651 -12.018 1.00 . A A . 31 GLN HE22 1 1
18 21694 1 1 31 GLN HG2 H -12.460 -8.893 -15.020 1.00 . A A . 31 GLN HG2 1 1
18 21695 1 1 31 GLN HG3 H -10.833 -9.523 -15.270 1.00 . A A . 31 GLN HG3 1 1
18 21696 1 1 31 GLN N N -9.282 -7.305 -16.569 1.00 . A A . 31 GLN N 1 1
18 21697 1 1 31 GLN NE2 N -12.398 -10.285 -12.926 1.00 . A A . 31 GLN NE2 1 1
18 21698 1 1 31 GLN O O -11.177 -4.810 -15.298 1.00 . A A . 31 GLN O 1 1
18 21699 1 1 31 GLN OE1 O -10.579 -9.066 -12.428 1.00 . A A . 31 GLN OE1 1 1
18 21700 1 1 32 PRO C C -12.568 -3.165 -17.588 1.00 . A A . 32 PRO C 1 1
18 21701 1 1 32 PRO CA C -11.109 -3.558 -17.797 1.00 . A A . 32 PRO CA 1 1
18 21702 1 1 32 PRO CB C -10.721 -3.410 -19.270 1.00 . A A . 32 PRO CB 1 1
18 21703 1 1 32 PRO CD C -10.574 -5.739 -18.749 1.00 . A A . 32 PRO CD 1 1
18 21704 1 1 32 PRO CG C -10.909 -4.770 -19.850 1.00 . A A . 32 PRO CG 1 1
18 21705 1 1 32 PRO HA H -10.477 -2.926 -17.191 1.00 . A A . 32 PRO HA 1 1
18 21706 1 1 32 PRO HB2 H -11.367 -2.685 -19.744 1.00 . A A . 32 PRO HB2 1 1
18 21707 1 1 32 PRO HB3 H -9.693 -3.088 -19.345 1.00 . A A . 32 PRO HB3 1 1
18 21708 1 1 32 PRO HD2 H -11.198 -6.618 -18.818 1.00 . A A . 32 PRO HD2 1 1
18 21709 1 1 32 PRO HD3 H -9.530 -6.010 -18.791 1.00 . A A . 32 PRO HD3 1 1
18 21710 1 1 32 PRO HG2 H -11.933 -4.897 -20.163 1.00 . A A . 32 PRO HG2 1 1
18 21711 1 1 32 PRO HG3 H -10.239 -4.907 -20.686 1.00 . A A . 32 PRO HG3 1 1
18 21712 1 1 32 PRO N N -10.870 -4.978 -17.524 1.00 . A A . 32 PRO N 1 1
18 21713 1 1 32 PRO O O -13.448 -4.023 -17.515 1.00 . A A . 32 PRO O 1 1
18 21714 1 1 33 LEU C C -14.712 -0.731 -18.576 1.00 . A A . 33 LEU C 1 1
18 21715 1 1 33 LEU CA C -14.170 -1.356 -17.294 1.00 . A A . 33 LEU CA 1 1
18 21716 1 1 33 LEU CB C -14.188 -0.326 -16.164 1.00 . A A . 33 LEU CB 1 1
18 21717 1 1 33 LEU CD1 C -13.517 0.388 -13.857 1.00 . A A . 33 LEU CD1 1 1
18 21718 1 1 33 LEU CD2 C -14.352 -1.937 -14.250 1.00 . A A . 33 LEU CD2 1 1
18 21719 1 1 33 LEU CG C -13.569 -0.772 -14.839 1.00 . A A . 33 LEU CG 1 1
18 21720 1 1 33 LEU H H -12.074 -1.228 -17.560 1.00 . A A . 33 LEU H 1 1
18 21721 1 1 33 LEU HA H -14.799 -2.190 -17.021 1.00 . A A . 33 LEU HA 1 1
18 21722 1 1 33 LEU HB2 H -13.649 0.546 -16.503 1.00 . A A . 33 LEU HB2 1 1
18 21723 1 1 33 LEU HB3 H -15.218 -0.060 -15.976 1.00 . A A . 33 LEU HB3 1 1
18 21724 1 1 33 LEU HD11 H -14.332 1.066 -14.057 1.00 . A A . 33 LEU HD11 1 1
18 21725 1 1 33 LEU HD12 H -12.578 0.910 -13.966 1.00 . A A . 33 LEU HD12 1 1
18 21726 1 1 33 LEU HD13 H -13.602 0.009 -12.848 1.00 . A A . 33 LEU HD13 1 1
18 21727 1 1 33 LEU HD21 H -15.155 -1.557 -13.636 1.00 . A A . 33 LEU HD21 1 1
18 21728 1 1 33 LEU HD22 H -13.694 -2.545 -13.648 1.00 . A A . 33 LEU HD22 1 1
18 21729 1 1 33 LEU HD23 H -14.762 -2.536 -15.051 1.00 . A A . 33 LEU HD23 1 1
18 21730 1 1 33 LEU HG H -12.556 -1.105 -15.016 1.00 . A A . 33 LEU HG 1 1
18 21731 1 1 33 LEU N N -12.817 -1.863 -17.494 1.00 . A A . 33 LEU N 1 1
18 21732 1 1 33 LEU O O -14.018 -0.671 -19.591 1.00 . A A . 33 LEU O 1 1
18 21733 1 1 34 SER C C -17.037 1.778 -19.355 1.00 . A A . 34 SER C 1 1
18 21734 1 1 34 SER CA C -16.591 0.355 -19.678 1.00 . A A . 34 SER CA 1 1
18 21735 1 1 34 SER CB C -17.791 -0.477 -20.133 1.00 . A A . 34 SER CB 1 1
18 21736 1 1 34 SER H H -16.458 -0.341 -17.683 1.00 . A A . 34 SER H 1 1
18 21737 1 1 34 SER HA H -15.865 0.390 -20.476 1.00 . A A . 34 SER HA 1 1
18 21738 1 1 34 SER HB2 H -17.455 -1.462 -20.421 1.00 . A A . 34 SER HB2 1 1
18 21739 1 1 34 SER HB3 H -18.497 -0.561 -19.320 1.00 . A A . 34 SER HB3 1 1
18 21740 1 1 34 SER HG H -18.049 0.986 -21.410 1.00 . A A . 34 SER HG 1 1
18 21741 1 1 34 SER N N -15.955 -0.264 -18.521 1.00 . A A . 34 SER N 1 1
18 21742 1 1 34 SER O O -17.442 2.074 -18.231 1.00 . A A . 34 SER O 1 1
18 21743 1 1 34 SER OG O -18.439 0.126 -21.240 1.00 . A A . 34 SER OG 1 1
18 21744 1 1 35 LEU C C -18.275 4.500 -21.305 1.00 . A A . 35 LEU C 1 1
18 21745 1 1 35 LEU CA C -17.356 4.048 -20.174 1.00 . A A . 35 LEU CA 1 1
18 21746 1 1 35 LEU CB C -16.120 4.947 -20.117 1.00 . A A . 35 LEU CB 1 1
18 21747 1 1 35 LEU CD1 C -13.756 5.333 -19.377 1.00 . A A . 35 LEU CD1 1 1
18 21748 1 1 35 LEU CD2 C -15.482 4.617 -17.715 1.00 . A A . 35 LEU CD2 1 1
18 21749 1 1 35 LEU CG C -15.013 4.506 -19.159 1.00 . A A . 35 LEU CG 1 1
18 21750 1 1 35 LEU H H -16.630 2.360 -21.224 1.00 . A A . 35 LEU H 1 1
18 21751 1 1 35 LEU HA H -17.891 4.125 -19.239 1.00 . A A . 35 LEU HA 1 1
18 21752 1 1 35 LEU HB2 H -15.698 4.993 -21.110 1.00 . A A . 35 LEU HB2 1 1
18 21753 1 1 35 LEU HB3 H -16.443 5.934 -19.819 1.00 . A A . 35 LEU HB3 1 1
18 21754 1 1 35 LEU HD11 H -13.353 5.634 -18.423 1.00 . A A . 35 LEU HD11 1 1
18 21755 1 1 35 LEU HD12 H -13.999 6.211 -19.958 1.00 . A A . 35 LEU HD12 1 1
18 21756 1 1 35 LEU HD13 H -13.024 4.742 -19.908 1.00 . A A . 35 LEU HD13 1 1
18 21757 1 1 35 LEU HD21 H -16.434 4.118 -17.607 1.00 . A A . 35 LEU HD21 1 1
18 21758 1 1 35 LEU HD22 H -15.589 5.658 -17.451 1.00 . A A . 35 LEU HD22 1 1
18 21759 1 1 35 LEU HD23 H -14.755 4.153 -17.064 1.00 . A A . 35 LEU HD23 1 1
18 21760 1 1 35 LEU HG H -14.768 3.470 -19.353 1.00 . A A . 35 LEU HG 1 1
18 21761 1 1 35 LEU N N -16.960 2.655 -20.350 1.00 . A A . 35 LEU N 1 1
18 21762 1 1 35 LEU O O -18.456 3.788 -22.293 1.00 . A A . 35 LEU O 1 1
18 21763 1 1 36 ASP C C -18.977 7.065 -23.184 1.00 . A A . 36 ASP C 1 1
18 21764 1 1 36 ASP CA C -19.749 6.236 -22.162 1.00 . A A . 36 ASP CA 1 1
18 21765 1 1 36 ASP CB C -20.829 7.094 -21.502 1.00 . A A . 36 ASP CB 1 1
18 21766 1 1 36 ASP CG C -22.106 7.147 -22.318 1.00 . A A . 36 ASP CG 1 1
18 21767 1 1 36 ASP H H -18.667 6.208 -20.343 1.00 . A A . 36 ASP H 1 1
18 21768 1 1 36 ASP HA H -20.221 5.409 -22.671 1.00 . A A . 36 ASP HA 1 1
18 21769 1 1 36 ASP HB2 H -21.062 6.684 -20.530 1.00 . A A . 36 ASP HB2 1 1
18 21770 1 1 36 ASP HB3 H -20.457 8.101 -21.384 1.00 . A A . 36 ASP HB3 1 1
18 21771 1 1 36 ASP N N -18.851 5.687 -21.153 1.00 . A A . 36 ASP N 1 1
18 21772 1 1 36 ASP O O -19.489 8.051 -23.714 1.00 . A A . 36 ASP O 1 1
18 21773 1 1 36 ASP OD1 O -22.535 6.086 -22.818 1.00 . A A . 36 ASP OD1 1 1
18 21774 1 1 36 ASP OD2 O -22.677 8.249 -22.456 1.00 . A A . 36 ASP OD2 1 1
18 21775 1 1 37 CYS C C -16.354 6.405 -25.468 1.00 . A A . 37 CYS C 1 1
18 21776 1 1 37 CYS CA C -16.897 7.364 -24.412 1.00 . A A . 37 CYS CA 1 1
18 21777 1 1 37 CYS CB C -15.737 8.053 -23.689 1.00 . A A . 37 CYS CB 1 1
18 21778 1 1 37 CYS H H -17.388 5.865 -23.000 1.00 . A A . 37 CYS H 1 1
18 21779 1 1 37 CYS HA H -17.501 8.113 -24.900 1.00 . A A . 37 CYS HA 1 1
18 21780 1 1 37 CYS HB2 H -15.266 8.751 -24.365 1.00 . A A . 37 CYS HB2 1 1
18 21781 1 1 37 CYS HB3 H -16.124 8.591 -22.836 1.00 . A A . 37 CYS HB3 1 1
18 21782 1 1 37 CYS N N -17.741 6.659 -23.455 1.00 . A A . 37 CYS N 1 1
18 21783 1 1 37 CYS O O -16.283 6.742 -26.649 1.00 . A A . 37 CYS O 1 1
18 21784 1 1 37 CYS SG S -14.451 6.911 -23.089 1.00 . A A . 37 CYS SG 1 1
18 21785 1 1 38 GLY C C -14.006 3.845 -25.636 1.00 . A A . 38 GLY C 1 1
18 21786 1 1 38 GLY CA C -15.441 4.220 -25.953 1.00 . A A . 38 GLY CA 1 1
18 21787 1 1 38 GLY H H -16.051 4.995 -24.079 1.00 . A A . 38 GLY H 1 1
18 21788 1 1 38 GLY HA2 H -16.053 3.332 -25.903 1.00 . A A . 38 GLY HA2 1 1
18 21789 1 1 38 GLY HA3 H -15.483 4.618 -26.956 1.00 . A A . 38 GLY HA3 1 1
18 21790 1 1 38 GLY N N -15.972 5.208 -25.033 1.00 . A A . 38 GLY N 1 1
18 21791 1 1 38 GLY O O -13.209 3.594 -26.540 1.00 . A A . 38 GLY O 1 1
18 21792 1 1 39 HIS C C -12.358 2.721 -22.583 1.00 . A A . 39 HIS C 1 1
18 21793 1 1 39 HIS CA C -12.327 3.462 -23.916 1.00 . A A . 39 HIS CA 1 1
18 21794 1 1 39 HIS CB C -11.469 4.721 -23.793 1.00 . A A . 39 HIS CB 1 1
18 21795 1 1 39 HIS CD2 C -10.679 5.082 -26.236 1.00 . A A . 39 HIS CD2 1 1
18 21796 1 1 39 HIS CE1 C -11.461 7.109 -26.530 1.00 . A A . 39 HIS CE1 1 1
18 21797 1 1 39 HIS CG C -11.290 5.453 -25.087 1.00 . A A . 39 HIS CG 1 1
18 21798 1 1 39 HIS H H -14.356 4.018 -23.675 1.00 . A A . 39 HIS H 1 1
18 21799 1 1 39 HIS HA H -11.894 2.814 -24.663 1.00 . A A . 39 HIS HA 1 1
18 21800 1 1 39 HIS HB2 H -11.934 5.398 -23.091 1.00 . A A . 39 HIS HB2 1 1
18 21801 1 1 39 HIS HB3 H -10.490 4.448 -23.427 1.00 . A A . 39 HIS HB3 1 1
18 21802 1 1 39 HIS HD2 H -10.187 4.138 -26.426 1.00 . A A . 39 HIS HD2 1 1
18 21803 1 1 39 HIS HE1 H -11.708 8.060 -26.978 1.00 . A A . 39 HIS HE1 1 1
18 21804 1 1 39 HIS HE2 H -10.528 6.116 -28.059 1.00 . A A . 39 HIS HE2 1 1
18 21805 1 1 39 HIS N N -13.676 3.808 -24.349 1.00 . A A . 39 HIS N 1 1
18 21806 1 1 39 HIS ND1 N -11.769 6.728 -25.304 1.00 . A A . 39 HIS ND1 1 1
18 21807 1 1 39 HIS NE2 N -10.799 6.129 -27.118 1.00 . A A . 39 HIS NE2 1 1
18 21808 1 1 39 HIS O O -12.979 3.176 -21.622 1.00 . A A . 39 HIS O 1 1
18 21809 1 1 40 SER C C -10.410 1.114 -20.482 1.00 . A A . 40 SER C 1 1
18 21810 1 1 40 SER CA C -11.639 0.769 -21.317 1.00 . A A . 40 SER CA 1 1
18 21811 1 1 40 SER CB C -11.630 -0.720 -21.669 1.00 . A A . 40 SER CB 1 1
18 21812 1 1 40 SER H H -11.209 1.265 -23.330 1.00 . A A . 40 SER H 1 1
18 21813 1 1 40 SER HA H -12.525 0.989 -20.740 1.00 . A A . 40 SER HA 1 1
18 21814 1 1 40 SER HB2 H -10.609 -1.059 -21.759 1.00 . A A . 40 SER HB2 1 1
18 21815 1 1 40 SER HB3 H -12.126 -1.274 -20.886 1.00 . A A . 40 SER HB3 1 1
18 21816 1 1 40 SER HG H -12.611 -1.867 -22.917 1.00 . A A . 40 SER HG 1 1
18 21817 1 1 40 SER N N -11.685 1.576 -22.531 1.00 . A A . 40 SER N 1 1
18 21818 1 1 40 SER O O -9.461 1.725 -20.975 1.00 . A A . 40 SER O 1 1
18 21819 1 1 40 SER OG O -12.301 -0.959 -22.894 1.00 . A A . 40 SER OG 1 1
18 21820 1 1 41 PHE C C -9.344 0.024 -17.123 1.00 . A A . 41 PHE C 1 1
18 21821 1 1 41 PHE CA C -9.322 0.984 -18.308 1.00 . A A . 41 PHE CA 1 1
18 21822 1 1 41 PHE CB C -9.379 2.430 -17.809 1.00 . A A . 41 PHE CB 1 1
18 21823 1 1 41 PHE CD1 C -10.552 3.730 -19.607 1.00 . A A . 41 PHE CD1 1 1
18 21824 1 1 41 PHE CD2 C -8.224 4.118 -19.262 1.00 . A A . 41 PHE CD2 1 1
18 21825 1 1 41 PHE CE1 C -10.559 4.664 -20.625 1.00 . A A . 41 PHE CE1 1 1
18 21826 1 1 41 PHE CE2 C -8.226 5.053 -20.280 1.00 . A A . 41 PHE CE2 1 1
18 21827 1 1 41 PHE CG C -9.385 3.446 -18.915 1.00 . A A . 41 PHE CG 1 1
18 21828 1 1 41 PHE CZ C -9.395 5.328 -20.962 1.00 . A A . 41 PHE CZ 1 1
18 21829 1 1 41 PHE H H -11.218 0.234 -18.879 1.00 . A A . 41 PHE H 1 1
18 21830 1 1 41 PHE HA H -8.405 0.838 -18.858 1.00 . A A . 41 PHE HA 1 1
18 21831 1 1 41 PHE HB2 H -10.279 2.567 -17.228 1.00 . A A . 41 PHE HB2 1 1
18 21832 1 1 41 PHE HB3 H -8.520 2.621 -17.185 1.00 . A A . 41 PHE HB3 1 1
18 21833 1 1 41 PHE HD1 H -11.463 3.213 -19.345 1.00 . A A . 41 PHE HD1 1 1
18 21834 1 1 41 PHE HD2 H -7.308 3.904 -18.729 1.00 . A A . 41 PHE HD2 1 1
18 21835 1 1 41 PHE HE1 H -11.475 4.877 -21.157 1.00 . A A . 41 PHE HE1 1 1
18 21836 1 1 41 PHE HE2 H -7.314 5.570 -20.540 1.00 . A A . 41 PHE HE2 1 1
18 21837 1 1 41 PHE HZ H -9.399 6.058 -21.757 1.00 . A A . 41 PHE HZ 1 1
18 21838 1 1 41 PHE N N -10.434 0.717 -19.214 1.00 . A A . 41 PHE N 1 1
18 21839 1 1 41 PHE O O -10.281 -0.758 -16.960 1.00 . A A . 41 PHE O 1 1
18 21840 1 1 42 CYS C C -9.014 -0.214 -13.965 1.00 . A A . 42 CYS C 1 1
18 21841 1 1 42 CYS CA C -8.201 -0.776 -15.128 1.00 . A A . 42 CYS CA 1 1
18 21842 1 1 42 CYS CB C -6.737 -0.934 -14.712 1.00 . A A . 42 CYS CB 1 1
18 21843 1 1 42 CYS H H -7.587 0.732 -16.481 1.00 . A A . 42 CYS H 1 1
18 21844 1 1 42 CYS HA H -8.597 -1.744 -15.394 1.00 . A A . 42 CYS HA 1 1
18 21845 1 1 42 CYS HB2 H -6.306 0.045 -14.560 1.00 . A A . 42 CYS HB2 1 1
18 21846 1 1 42 CYS HB3 H -6.692 -1.489 -13.787 1.00 . A A . 42 CYS HB3 1 1
18 21847 1 1 42 CYS N N -8.304 0.088 -16.298 1.00 . A A . 42 CYS N 1 1
18 21848 1 1 42 CYS O O -8.941 0.976 -13.662 1.00 . A A . 42 CYS O 1 1
18 21849 1 1 42 CYS SG S -5.707 -1.807 -15.935 1.00 . A A . 42 CYS SG 1 1
18 21850 1 1 43 GLN C C -9.806 0.160 -11.196 1.00 . A A . 43 GLN C 1 1
18 21851 1 1 43 GLN CA C -10.612 -0.672 -12.188 1.00 . A A . 43 GLN CA 1 1
18 21852 1 1 43 GLN CB C -11.198 -1.898 -11.486 1.00 . A A . 43 GLN CB 1 1
18 21853 1 1 43 GLN CD C -13.088 -2.554 -9.944 1.00 . A A . 43 GLN CD 1 1
18 21854 1 1 43 GLN CG C -11.976 -1.563 -10.224 1.00 . A A . 43 GLN CG 1 1
18 21855 1 1 43 GLN H H -9.801 -2.017 -13.606 1.00 . A A . 43 GLN H 1 1
18 21856 1 1 43 GLN HA H -11.421 -0.068 -12.571 1.00 . A A . 43 GLN HA 1 1
18 21857 1 1 43 GLN HB2 H -11.862 -2.406 -12.169 1.00 . A A . 43 GLN HB2 1 1
18 21858 1 1 43 GLN HB3 H -10.391 -2.564 -11.219 1.00 . A A . 43 GLN HB3 1 1
18 21859 1 1 43 GLN HE21 H -11.907 -4.066 -10.467 1.00 . A A . 43 GLN HE21 1 1
18 21860 1 1 43 GLN HE22 H -13.506 -4.497 -9.977 1.00 . A A . 43 GLN HE22 1 1
18 21861 1 1 43 GLN HG2 H -11.295 -1.564 -9.385 1.00 . A A . 43 GLN HG2 1 1
18 21862 1 1 43 GLN HG3 H -12.408 -0.580 -10.334 1.00 . A A . 43 GLN HG3 1 1
18 21863 1 1 43 GLN N N -9.786 -1.081 -13.317 1.00 . A A . 43 GLN N 1 1
18 21864 1 1 43 GLN NE2 N -12.806 -3.835 -10.151 1.00 . A A . 43 GLN NE2 1 1
18 21865 1 1 43 GLN O O -10.369 0.878 -10.371 1.00 . A A . 43 GLN O 1 1
18 21866 1 1 43 GLN OE1 O -14.190 -2.173 -9.546 1.00 . A A . 43 GLN OE1 1 1
18 21867 1 1 44 ALA C C -7.050 2.045 -11.082 1.00 . A A . 44 ALA C 1 1
18 21868 1 1 44 ALA CA C -7.599 0.800 -10.394 1.00 . A A . 44 ALA CA 1 1
18 21869 1 1 44 ALA CB C -6.459 -0.089 -9.919 1.00 . A A . 44 ALA CB 1 1
18 21870 1 1 44 ALA H H -8.094 -0.533 -11.962 1.00 . A A . 44 ALA H 1 1
18 21871 1 1 44 ALA HA H -8.172 1.102 -9.529 1.00 . A A . 44 ALA HA 1 1
18 21872 1 1 44 ALA HB1 H -6.818 -1.099 -9.796 1.00 . A A . 44 ALA HB1 1 1
18 21873 1 1 44 ALA HB2 H -5.665 -0.075 -10.651 1.00 . A A . 44 ALA HB2 1 1
18 21874 1 1 44 ALA HB3 H -6.086 0.279 -8.975 1.00 . A A . 44 ALA HB3 1 1
18 21875 1 1 44 ALA N N -8.483 0.057 -11.283 1.00 . A A . 44 ALA N 1 1
18 21876 1 1 44 ALA O O -7.211 3.162 -10.588 1.00 . A A . 44 ALA O 1 1
18 21877 1 1 45 CYS C C -6.813 4.113 -13.082 1.00 . A A . 45 CYS C 1 1
18 21878 1 1 45 CYS CA C -5.826 2.954 -12.980 1.00 . A A . 45 CYS CA 1 1
18 21879 1 1 45 CYS CB C -5.424 2.487 -14.381 1.00 . A A . 45 CYS CB 1 1
18 21880 1 1 45 CYS H H -6.305 0.933 -12.568 1.00 . A A . 45 CYS H 1 1
18 21881 1 1 45 CYS HA H -4.946 3.292 -12.456 1.00 . A A . 45 CYS HA 1 1
18 21882 1 1 45 CYS HB2 H -6.272 2.012 -14.851 1.00 . A A . 45 CYS HB2 1 1
18 21883 1 1 45 CYS HB3 H -5.129 3.345 -14.966 1.00 . A A . 45 CYS HB3 1 1
18 21884 1 1 45 CYS N N -6.401 1.847 -12.224 1.00 . A A . 45 CYS N 1 1
18 21885 1 1 45 CYS O O -6.430 5.280 -12.983 1.00 . A A . 45 CYS O 1 1
18 21886 1 1 45 CYS SG S -4.043 1.299 -14.401 1.00 . A A . 45 CYS SG 1 1
18 21887 1 1 46 LEU C C -9.208 5.643 -12.129 1.00 . A A . 46 LEU C 1 1
18 21888 1 1 46 LEU CA C -9.128 4.797 -13.396 1.00 . A A . 46 LEU CA 1 1
18 21889 1 1 46 LEU CB C -10.481 4.136 -13.667 1.00 . A A . 46 LEU CB 1 1
18 21890 1 1 46 LEU CD1 C -11.924 2.932 -15.326 1.00 . A A . 46 LEU CD1 1 1
18 21891 1 1 46 LEU CD2 C -11.447 5.369 -15.625 1.00 . A A . 46 LEU CD2 1 1
18 21892 1 1 46 LEU CG C -10.897 4.037 -15.135 1.00 . A A . 46 LEU CG 1 1
18 21893 1 1 46 LEU H H -8.329 2.838 -13.352 1.00 . A A . 46 LEU H 1 1
18 21894 1 1 46 LEU HA H -8.877 5.439 -14.228 1.00 . A A . 46 LEU HA 1 1
18 21895 1 1 46 LEU HB2 H -10.446 3.136 -13.266 1.00 . A A . 46 LEU HB2 1 1
18 21896 1 1 46 LEU HB3 H -11.237 4.706 -13.146 1.00 . A A . 46 LEU HB3 1 1
18 21897 1 1 46 LEU HD11 H -12.536 3.153 -16.187 1.00 . A A . 46 LEU HD11 1 1
18 21898 1 1 46 LEU HD12 H -12.548 2.866 -14.447 1.00 . A A . 46 LEU HD12 1 1
18 21899 1 1 46 LEU HD13 H -11.415 1.991 -15.477 1.00 . A A . 46 LEU HD13 1 1
18 21900 1 1 46 LEU HD21 H -12.113 5.199 -16.458 1.00 . A A . 46 LEU HD21 1 1
18 21901 1 1 46 LEU HD22 H -10.630 6.002 -15.939 1.00 . A A . 46 LEU HD22 1 1
18 21902 1 1 46 LEU HD23 H -11.988 5.851 -14.823 1.00 . A A . 46 LEU HD23 1 1
18 21903 1 1 46 LEU HG H -10.029 3.793 -15.733 1.00 . A A . 46 LEU HG 1 1
18 21904 1 1 46 LEU N N -8.085 3.784 -13.281 1.00 . A A . 46 LEU N 1 1
18 21905 1 1 46 LEU O O -9.194 6.873 -12.189 1.00 . A A . 46 LEU O 1 1
18 21906 1 1 47 THR C C -8.144 6.542 -9.470 1.00 . A A . 47 THR C 1 1
18 21907 1 1 47 THR CA C -9.369 5.666 -9.701 1.00 . A A . 47 THR CA 1 1
18 21908 1 1 47 THR CB C -9.501 4.669 -8.534 1.00 . A A . 47 THR CB 1 1
18 21909 1 1 47 THR CG2 C -9.483 5.396 -7.197 1.00 . A A . 47 THR CG2 1 1
18 21910 1 1 47 THR H H -9.295 3.996 -11.000 1.00 . A A . 47 THR H 1 1
18 21911 1 1 47 THR HA H -10.250 6.291 -9.713 1.00 . A A . 47 THR HA 1 1
18 21912 1 1 47 THR HB H -8.663 3.987 -8.567 1.00 . A A . 47 THR HB 1 1
18 21913 1 1 47 THR HG1 H -10.961 3.561 -7.806 1.00 . A A . 47 THR HG1 1 1
18 21914 1 1 47 THR HG21 H -9.228 4.699 -6.413 1.00 . A A . 47 THR HG21 1 1
18 21915 1 1 47 THR HG22 H -10.459 5.815 -7.002 1.00 . A A . 47 THR HG22 1 1
18 21916 1 1 47 THR HG23 H -8.750 6.188 -7.228 1.00 . A A . 47 THR HG23 1 1
18 21917 1 1 47 THR N N -9.289 4.976 -10.982 1.00 . A A . 47 THR N 1 1
18 21918 1 1 47 THR O O -8.261 7.687 -9.034 1.00 . A A . 47 THR O 1 1
18 21919 1 1 47 THR OG1 O -10.716 3.923 -8.661 1.00 . A A . 47 THR OG1 1 1
18 21920 1 1 48 ALA C C -5.674 7.956 -10.503 1.00 . A A . 48 ALA C 1 1
18 21921 1 1 48 ALA CA C -5.721 6.732 -9.594 1.00 . A A . 48 ALA CA 1 1
18 21922 1 1 48 ALA CB C -4.532 5.823 -9.867 1.00 . A A . 48 ALA CB 1 1
18 21923 1 1 48 ALA H H -6.940 5.081 -10.111 1.00 . A A . 48 ALA H 1 1
18 21924 1 1 48 ALA HA H -5.665 7.057 -8.565 1.00 . A A . 48 ALA HA 1 1
18 21925 1 1 48 ALA HB1 H -4.218 5.940 -10.894 1.00 . A A . 48 ALA HB1 1 1
18 21926 1 1 48 ALA HB2 H -3.717 6.090 -9.209 1.00 . A A . 48 ALA HB2 1 1
18 21927 1 1 48 ALA HB3 H -4.816 4.796 -9.692 1.00 . A A . 48 ALA HB3 1 1
18 21928 1 1 48 ALA N N -6.968 5.998 -9.767 1.00 . A A . 48 ALA N 1 1
18 21929 1 1 48 ALA O O -5.335 9.054 -10.063 1.00 . A A . 48 ALA O 1 1
18 21930 1 1 49 ASN C C -6.885 10.003 -12.268 1.00 . A A . 49 ASN C 1 1
18 21931 1 1 49 ASN CA C -6.011 8.846 -12.743 1.00 . A A . 49 ASN CA 1 1
18 21932 1 1 49 ASN CB C -6.502 8.346 -14.103 1.00 . A A . 49 ASN CB 1 1
18 21933 1 1 49 ASN CG C -6.686 9.473 -15.101 1.00 . A A . 49 ASN CG 1 1
18 21934 1 1 49 ASN H H -6.276 6.859 -12.063 1.00 . A A . 49 ASN H 1 1
18 21935 1 1 49 ASN HA H -4.994 9.196 -12.843 1.00 . A A . 49 ASN HA 1 1
18 21936 1 1 49 ASN HB2 H -5.780 7.649 -14.505 1.00 . A A . 49 ASN HB2 1 1
18 21937 1 1 49 ASN HB3 H -7.449 7.844 -13.975 1.00 . A A . 49 ASN HB3 1 1
18 21938 1 1 49 ASN HD21 H -8.519 8.830 -15.525 1.00 . A A . 49 ASN HD21 1 1
18 21939 1 1 49 ASN HD22 H -7.998 10.235 -16.385 1.00 . A A . 49 ASN HD22 1 1
18 21940 1 1 49 ASN N N -6.015 7.758 -11.772 1.00 . A A . 49 ASN N 1 1
18 21941 1 1 49 ASN ND2 N -7.852 9.517 -15.734 1.00 . A A . 49 ASN ND2 1 1
18 21942 1 1 49 ASN O O -6.502 11.169 -12.374 1.00 . A A . 49 ASN O 1 1
18 21943 1 1 49 ASN OD1 O -5.790 10.293 -15.300 1.00 . A A . 49 ASN OD1 1 1
18 21944 1 1 50 HIS C C -8.268 11.701 -10.372 1.00 . A A . 50 HIS C 1 1
18 21945 1 1 50 HIS CA C -8.989 10.683 -11.251 1.00 . A A . 50 HIS CA 1 1
18 21946 1 1 50 HIS CB C -10.122 10.025 -10.463 1.00 . A A . 50 HIS CB 1 1
18 21947 1 1 50 HIS CD2 C -12.394 8.930 -11.069 1.00 . A A . 50 HIS CD2 1 1
18 21948 1 1 50 HIS CE1 C -11.936 8.365 -13.138 1.00 . A A . 50 HIS CE1 1 1
18 21949 1 1 50 HIS CG C -11.126 9.327 -11.328 1.00 . A A . 50 HIS CG 1 1
18 21950 1 1 50 HIS H H -8.309 8.726 -11.686 1.00 . A A . 50 HIS H 1 1
18 21951 1 1 50 HIS HA H -9.406 11.195 -12.105 1.00 . A A . 50 HIS HA 1 1
18 21952 1 1 50 HIS HB2 H -9.704 9.294 -9.786 1.00 . A A . 50 HIS HB2 1 1
18 21953 1 1 50 HIS HB3 H -10.643 10.781 -9.893 1.00 . A A . 50 HIS HB3 1 1
18 21954 1 1 50 HIS HD2 H -12.929 9.057 -10.139 1.00 . A A . 50 HIS HD2 1 1
18 21955 1 1 50 HIS HE1 H -12.026 7.972 -14.139 1.00 . A A . 50 HIS HE1 1 1
18 21956 1 1 50 HIS HE2 H -13.795 8.028 -12.348 1.00 . A A . 50 HIS HE2 1 1
18 21957 1 1 50 HIS N N -8.060 9.672 -11.743 1.00 . A A . 50 HIS N 1 1
18 21958 1 1 50 HIS ND1 N -10.869 8.958 -12.632 1.00 . A A . 50 HIS ND1 1 1
18 21959 1 1 50 HIS NE2 N -12.876 8.335 -12.210 1.00 . A A . 50 HIS NE2 1 1
18 21960 1 1 50 HIS O O -8.470 12.908 -10.508 1.00 . A A . 50 HIS O 1 1
18 21961 1 1 51 LYS C C -5.595 12.839 -9.327 1.00 . A A . 51 LYS C 1 1
18 21962 1 1 51 LYS CA C -6.674 12.072 -8.570 1.00 . A A . 51 LYS CA 1 1
18 21963 1 1 51 LYS CB C -6.038 11.246 -7.450 1.00 . A A . 51 LYS CB 1 1
18 21964 1 1 51 LYS CD C -7.586 9.378 -6.800 1.00 . A A . 51 LYS CD 1 1
18 21965 1 1 51 LYS CE C -8.311 8.726 -5.633 1.00 . A A . 51 LYS CE 1 1
18 21966 1 1 51 LYS CG C -7.037 10.743 -6.422 1.00 . A A . 51 LYS CG 1 1
18 21967 1 1 51 LYS H H -7.308 10.235 -9.411 1.00 . A A . 51 LYS H 1 1
18 21968 1 1 51 LYS HA H -7.365 12.780 -8.136 1.00 . A A . 51 LYS HA 1 1
18 21969 1 1 51 LYS HB2 H -5.541 10.393 -7.886 1.00 . A A . 51 LYS HB2 1 1
18 21970 1 1 51 LYS HB3 H -5.306 11.857 -6.940 1.00 . A A . 51 LYS HB3 1 1
18 21971 1 1 51 LYS HD2 H -8.279 9.492 -7.621 1.00 . A A . 51 LYS HD2 1 1
18 21972 1 1 51 LYS HD3 H -6.767 8.742 -7.104 1.00 . A A . 51 LYS HD3 1 1
18 21973 1 1 51 LYS HE2 H -8.458 7.680 -5.856 1.00 . A A . 51 LYS HE2 1 1
18 21974 1 1 51 LYS HE3 H -7.700 8.823 -4.747 1.00 . A A . 51 LYS HE3 1 1
18 21975 1 1 51 LYS HG2 H -6.547 10.669 -5.463 1.00 . A A . 51 LYS HG2 1 1
18 21976 1 1 51 LYS HG3 H -7.856 11.445 -6.356 1.00 . A A . 51 LYS HG3 1 1
18 21977 1 1 51 LYS HZ1 H -9.769 10.174 -6.011 1.00 . A A . 51 LYS HZ1 1 1
18 21978 1 1 51 LYS HZ2 H -9.693 9.683 -4.393 1.00 . A A . 51 LYS HZ2 1 1
18 21979 1 1 51 LYS HZ3 H -10.398 8.672 -5.551 1.00 . A A . 51 LYS HZ3 1 1
18 21980 1 1 51 LYS N N -7.427 11.207 -9.471 1.00 . A A . 51 LYS N 1 1
18 21981 1 1 51 LYS NZ N -9.635 9.358 -5.380 1.00 . A A . 51 LYS NZ 1 1
18 21982 1 1 51 LYS O O -5.315 13.999 -9.025 1.00 . A A . 51 LYS O 1 1
18 21983 1 1 52 LYS C C -4.430 14.114 -11.726 1.00 . A A . 52 LYS C 1 1
18 21984 1 1 52 LYS CA C -3.944 12.804 -11.116 1.00 . A A . 52 LYS CA 1 1
18 21985 1 1 52 LYS CB C -3.490 11.850 -12.224 1.00 . A A . 52 LYS CB 1 1
18 21986 1 1 52 LYS CD C -3.034 13.161 -14.317 1.00 . A A . 52 LYS CD 1 1
18 21987 1 1 52 LYS CE C -2.046 14.130 -14.948 1.00 . A A . 52 LYS CE 1 1
18 21988 1 1 52 LYS CG C -2.422 12.436 -13.130 1.00 . A A . 52 LYS CG 1 1
18 21989 1 1 52 LYS H H -5.258 11.260 -10.506 1.00 . A A . 52 LYS H 1 1
18 21990 1 1 52 LYS HA H -3.107 13.011 -10.466 1.00 . A A . 52 LYS HA 1 1
18 21991 1 1 52 LYS HB2 H -3.096 10.953 -11.770 1.00 . A A . 52 LYS HB2 1 1
18 21992 1 1 52 LYS HB3 H -4.346 11.591 -12.831 1.00 . A A . 52 LYS HB3 1 1
18 21993 1 1 52 LYS HD2 H -3.332 12.435 -15.058 1.00 . A A . 52 LYS HD2 1 1
18 21994 1 1 52 LYS HD3 H -3.902 13.713 -13.982 1.00 . A A . 52 LYS HD3 1 1
18 21995 1 1 52 LYS HE2 H -1.751 14.857 -14.207 1.00 . A A . 52 LYS HE2 1 1
18 21996 1 1 52 LYS HE3 H -1.178 13.576 -15.275 1.00 . A A . 52 LYS HE3 1 1
18 21997 1 1 52 LYS HG2 H -1.825 13.135 -12.564 1.00 . A A . 52 LYS HG2 1 1
18 21998 1 1 52 LYS HG3 H -1.793 11.636 -13.494 1.00 . A A . 52 LYS HG3 1 1
18 21999 1 1 52 LYS HZ1 H -3.098 14.161 -16.753 1.00 . A A . 52 LYS HZ1 1 1
18 22000 1 1 52 LYS HZ2 H -1.891 15.342 -16.643 1.00 . A A . 52 LYS HZ2 1 1
18 22001 1 1 52 LYS HZ3 H -3.342 15.533 -15.794 1.00 . A A . 52 LYS HZ3 1 1
18 22002 1 1 52 LYS N N -4.991 12.184 -10.313 1.00 . A A . 52 LYS N 1 1
18 22003 1 1 52 LYS NZ N -2.636 14.841 -16.117 1.00 . A A . 52 LYS NZ 1 1
18 22004 1 1 52 LYS O O -3.719 15.119 -11.711 1.00 . A A . 52 LYS O 1 1
18 22005 1 1 53 SER C C -6.836 16.203 -11.824 1.00 . A A . 53 SER C 1 1
18 22006 1 1 53 SER CA C -6.227 15.284 -12.879 1.00 . A A . 53 SER CA 1 1
18 22007 1 1 53 SER CB C -7.294 14.884 -13.899 1.00 . A A . 53 SER CB 1 1
18 22008 1 1 53 SER H H -6.165 13.265 -12.243 1.00 . A A . 53 SER H 1 1
18 22009 1 1 53 SER HA H -5.436 15.814 -13.387 1.00 . A A . 53 SER HA 1 1
18 22010 1 1 53 SER HB2 H -8.112 14.397 -13.390 1.00 . A A . 53 SER HB2 1 1
18 22011 1 1 53 SER HB3 H -7.658 15.768 -14.401 1.00 . A A . 53 SER HB3 1 1
18 22012 1 1 53 SER HG H -7.482 13.634 -15.397 1.00 . A A . 53 SER HG 1 1
18 22013 1 1 53 SER N N -5.647 14.097 -12.261 1.00 . A A . 53 SER N 1 1
18 22014 1 1 53 SER O O -7.923 16.747 -12.012 1.00 . A A . 53 SER O 1 1
18 22015 1 1 53 SER OG O -6.766 13.994 -14.867 1.00 . A A . 53 SER OG 1 1
18 22016 1 1 54 MET C C -5.608 18.357 -9.363 1.00 . A A . 54 MET C 1 1
18 22017 1 1 54 MET CA C -6.594 17.224 -9.628 1.00 . A A . 54 MET CA 1 1
18 22018 1 1 54 MET CB C -6.797 16.401 -8.354 1.00 . A A . 54 MET CB 1 1
18 22019 1 1 54 MET CE C -10.120 15.397 -10.101 1.00 . A A . 54 MET CE 1 1
18 22020 1 1 54 MET CG C -7.869 15.331 -8.486 1.00 . A A . 54 MET CG 1 1
18 22021 1 1 54 MET H H -5.265 15.909 -10.621 1.00 . A A . 54 MET H 1 1
18 22022 1 1 54 MET HA H -7.541 17.648 -9.926 1.00 . A A . 54 MET HA 1 1
18 22023 1 1 54 MET HB2 H -5.865 15.917 -8.100 1.00 . A A . 54 MET HB2 1 1
18 22024 1 1 54 MET HB3 H -7.079 17.065 -7.551 1.00 . A A . 54 MET HB3 1 1
18 22025 1 1 54 MET HE1 H -10.329 14.340 -10.015 1.00 . A A . 54 MET HE1 1 1
18 22026 1 1 54 MET HE2 H -11.022 15.920 -10.382 1.00 . A A . 54 MET HE2 1 1
18 22027 1 1 54 MET HE3 H -9.362 15.555 -10.854 1.00 . A A . 54 MET HE3 1 1
18 22028 1 1 54 MET HG2 H -7.700 14.781 -9.400 1.00 . A A . 54 MET HG2 1 1
18 22029 1 1 54 MET HG3 H -7.791 14.658 -7.645 1.00 . A A . 54 MET HG3 1 1
18 22030 1 1 54 MET N N -6.125 16.370 -10.713 1.00 . A A . 54 MET N 1 1
18 22031 1 1 54 MET O O -5.983 19.413 -8.851 1.00 . A A . 54 MET O 1 1
18 22032 1 1 54 MET SD S -9.535 16.019 -8.526 1.00 . A A . 54 MET SD 1 1
18 22033 1 1 55 LEU C C -2.927 19.797 -10.835 1.00 . A A . 55 LEU C 1 1
18 22034 1 1 55 LEU CA C -3.307 19.135 -9.514 1.00 . A A . 55 LEU CA 1 1
18 22035 1 1 55 LEU CB C -2.071 18.497 -8.877 1.00 . A A . 55 LEU CB 1 1
18 22036 1 1 55 LEU CD1 C 0.184 17.560 -9.440 1.00 . A A . 55 LEU CD1 1 1
18 22037 1 1 55 LEU CD2 C -1.838 16.092 -9.545 1.00 . A A . 55 LEU CD2 1 1
18 22038 1 1 55 LEU CG C -1.304 17.503 -9.748 1.00 . A A . 55 LEU CG 1 1
18 22039 1 1 55 LEU H H -4.109 17.272 -10.118 1.00 . A A . 55 LEU H 1 1
18 22040 1 1 55 LEU HA H -3.697 19.889 -8.847 1.00 . A A . 55 LEU HA 1 1
18 22041 1 1 55 LEU HB2 H -1.393 19.291 -8.605 1.00 . A A . 55 LEU HB2 1 1
18 22042 1 1 55 LEU HB3 H -2.392 17.978 -7.984 1.00 . A A . 55 LEU HB3 1 1
18 22043 1 1 55 LEU HD11 H 0.360 17.183 -8.445 1.00 . A A . 55 LEU HD11 1 1
18 22044 1 1 55 LEU HD12 H 0.525 18.583 -9.503 1.00 . A A . 55 LEU HD12 1 1
18 22045 1 1 55 LEU HD13 H 0.723 16.957 -10.156 1.00 . A A . 55 LEU HD13 1 1
18 22046 1 1 55 LEU HD21 H -1.260 15.595 -8.781 1.00 . A A . 55 LEU HD21 1 1
18 22047 1 1 55 LEU HD22 H -1.761 15.542 -10.471 1.00 . A A . 55 LEU HD22 1 1
18 22048 1 1 55 LEU HD23 H -2.874 16.140 -9.241 1.00 . A A . 55 LEU HD23 1 1
18 22049 1 1 55 LEU HG H -1.439 17.766 -10.788 1.00 . A A . 55 LEU HG 1 1
18 22050 1 1 55 LEU N N -4.347 18.132 -9.714 1.00 . A A . 55 LEU N 1 1
18 22051 1 1 55 LEU O O -2.436 20.926 -10.857 1.00 . A A . 55 LEU O 1 1
18 22052 1 1 56 ASP C C -4.043 20.339 -13.855 1.00 . A A . 56 ASP C 1 1
18 22053 1 1 56 ASP CA C -2.844 19.607 -13.260 1.00 . A A . 56 ASP CA 1 1
18 22054 1 1 56 ASP CB C -2.414 18.469 -14.188 1.00 . A A . 56 ASP CB 1 1
18 22055 1 1 56 ASP CG C -1.555 18.955 -15.339 1.00 . A A . 56 ASP CG 1 1
18 22056 1 1 56 ASP H H -3.552 18.193 -11.852 1.00 . A A . 56 ASP H 1 1
18 22057 1 1 56 ASP HA H -2.027 20.304 -13.158 1.00 . A A . 56 ASP HA 1 1
18 22058 1 1 56 ASP HB2 H -1.846 17.746 -13.620 1.00 . A A . 56 ASP HB2 1 1
18 22059 1 1 56 ASP HB3 H -3.293 17.992 -14.594 1.00 . A A . 56 ASP HB3 1 1
18 22060 1 1 56 ASP N N -3.159 19.087 -11.934 1.00 . A A . 56 ASP N 1 1
18 22061 1 1 56 ASP O O -3.984 21.541 -14.114 1.00 . A A . 56 ASP O 1 1
18 22062 1 1 56 ASP OD1 O -1.951 19.936 -16.001 1.00 . A A . 56 ASP OD1 1 1
18 22063 1 1 56 ASP OD2 O -0.487 18.353 -15.578 1.00 . A A . 56 ASP OD2 1 1
18 22064 1 1 57 LYS C C -7.339 20.540 -13.537 1.00 . A A . 57 LYS C 1 1
18 22065 1 1 57 LYS CA C -6.343 20.184 -14.637 1.00 . A A . 57 LYS CA 1 1
18 22066 1 1 57 LYS CB C -6.985 19.209 -15.625 1.00 . A A . 57 LYS CB 1 1
18 22067 1 1 57 LYS CD C -6.040 20.124 -17.765 1.00 . A A . 57 LYS CD 1 1
18 22068 1 1 57 LYS CE C -7.160 20.116 -18.794 1.00 . A A . 57 LYS CE 1 1
18 22069 1 1 57 LYS CG C -6.123 18.920 -16.842 1.00 . A A . 57 LYS CG 1 1
18 22070 1 1 57 LYS H H -5.115 18.652 -13.845 1.00 . A A . 57 LYS H 1 1
18 22071 1 1 57 LYS HA H -6.067 21.086 -15.162 1.00 . A A . 57 LYS HA 1 1
18 22072 1 1 57 LYS HB2 H -7.179 18.275 -15.117 1.00 . A A . 57 LYS HB2 1 1
18 22073 1 1 57 LYS HB3 H -7.923 19.625 -15.965 1.00 . A A . 57 LYS HB3 1 1
18 22074 1 1 57 LYS HD2 H -6.116 21.025 -17.175 1.00 . A A . 57 LYS HD2 1 1
18 22075 1 1 57 LYS HD3 H -5.090 20.108 -18.279 1.00 . A A . 57 LYS HD3 1 1
18 22076 1 1 57 LYS HE2 H -6.976 19.321 -19.500 1.00 . A A . 57 LYS HE2 1 1
18 22077 1 1 57 LYS HE3 H -8.096 19.938 -18.287 1.00 . A A . 57 LYS HE3 1 1
18 22078 1 1 57 LYS HG2 H -5.127 18.662 -16.514 1.00 . A A . 57 LYS HG2 1 1
18 22079 1 1 57 LYS HG3 H -6.551 18.090 -17.386 1.00 . A A . 57 LYS HG3 1 1
18 22080 1 1 57 LYS HZ1 H -6.642 22.121 -19.074 1.00 . A A . 57 LYS HZ1 1 1
18 22081 1 1 57 LYS HZ2 H -8.227 21.751 -19.536 1.00 . A A . 57 LYS HZ2 1 1
18 22082 1 1 57 LYS HZ3 H -6.930 21.280 -20.513 1.00 . A A . 57 LYS HZ3 1 1
18 22083 1 1 57 LYS N N -5.130 19.606 -14.072 1.00 . A A . 57 LYS N 1 1
18 22084 1 1 57 LYS NZ N -7.245 21.408 -19.531 1.00 . A A . 57 LYS NZ 1 1
18 22085 1 1 57 LYS O O -7.836 21.664 -13.477 1.00 . A A . 57 LYS O 1 1
18 22086 1 1 58 GLY C C -9.733 18.849 -11.614 1.00 . A A . 58 GLY C 1 1
18 22087 1 1 58 GLY CA C -8.559 19.807 -11.583 1.00 . A A . 58 GLY CA 1 1
18 22088 1 1 58 GLY H H -7.198 18.698 -12.767 1.00 . A A . 58 GLY H 1 1
18 22089 1 1 58 GLY HA2 H -8.038 19.691 -10.644 1.00 . A A . 58 GLY HA2 1 1
18 22090 1 1 58 GLY HA3 H -8.932 20.818 -11.654 1.00 . A A . 58 GLY HA3 1 1
18 22091 1 1 58 GLY N N -7.625 19.575 -12.669 1.00 . A A . 58 GLY N 1 1
18 22092 1 1 58 GLY O O -10.236 18.440 -10.568 1.00 . A A . 58 GLY O 1 1
18 22093 1 1 59 GLU C C -10.832 16.236 -13.538 1.00 . A A . 59 GLU C 1 1
18 22094 1 1 59 GLU CA C -11.297 17.577 -12.978 1.00 . A A . 59 GLU CA 1 1
18 22095 1 1 59 GLU CB C -12.352 18.190 -13.902 1.00 . A A . 59 GLU CB 1 1
18 22096 1 1 59 GLU CD C -14.517 18.427 -12.622 1.00 . A A . 59 GLU CD 1 1
18 22097 1 1 59 GLU CG C -13.305 19.138 -13.193 1.00 . A A . 59 GLU CG 1 1
18 22098 1 1 59 GLU H H -9.730 18.851 -13.614 1.00 . A A . 59 GLU H 1 1
18 22099 1 1 59 GLU HA H -11.735 17.415 -12.005 1.00 . A A . 59 GLU HA 1 1
18 22100 1 1 59 GLU HB2 H -11.852 18.736 -14.688 1.00 . A A . 59 GLU HB2 1 1
18 22101 1 1 59 GLU HB3 H -12.932 17.393 -14.343 1.00 . A A . 59 GLU HB3 1 1
18 22102 1 1 59 GLU HG2 H -12.777 19.621 -12.385 1.00 . A A . 59 GLU HG2 1 1
18 22103 1 1 59 GLU HG3 H -13.642 19.883 -13.898 1.00 . A A . 59 GLU HG3 1 1
18 22104 1 1 59 GLU N N -10.172 18.491 -12.817 1.00 . A A . 59 GLU N 1 1
18 22105 1 1 59 GLU O O -9.815 16.158 -14.226 1.00 . A A . 59 GLU O 1 1
18 22106 1 1 59 GLU OE1 O -15.137 17.630 -13.357 1.00 . A A . 59 GLU OE1 1 1
18 22107 1 1 59 GLU OE2 O -14.846 18.669 -11.442 1.00 . A A . 59 GLU OE2 1 1
18 22108 1 1 60 SER C C -12.084 13.470 -14.926 1.00 . A A . 60 SER C 1 1
18 22109 1 1 60 SER CA C -11.249 13.844 -13.706 1.00 . A A . 60 SER CA 1 1
18 22110 1 1 60 SER CB C -11.468 12.820 -12.590 1.00 . A A . 60 SER CB 1 1
18 22111 1 1 60 SER H H -12.384 15.310 -12.684 1.00 . A A . 60 SER H 1 1
18 22112 1 1 60 SER HA H -10.205 13.842 -13.984 1.00 . A A . 60 SER HA 1 1
18 22113 1 1 60 SER HB2 H -11.108 11.855 -12.914 1.00 . A A . 60 SER HB2 1 1
18 22114 1 1 60 SER HB3 H -10.925 13.130 -11.709 1.00 . A A . 60 SER HB3 1 1
18 22115 1 1 60 SER HG H -13.262 12.078 -12.856 1.00 . A A . 60 SER HG 1 1
18 22116 1 1 60 SER N N -11.585 15.183 -13.237 1.00 . A A . 60 SER N 1 1
18 22117 1 1 60 SER O O -13.301 13.655 -14.940 1.00 . A A . 60 SER O 1 1
18 22118 1 1 60 SER OG O -12.843 12.708 -12.264 1.00 . A A . 60 SER OG 1 1
18 22119 1 1 61 SER C C -11.244 11.571 -17.982 1.00 . A A . 61 SER C 1 1
18 22120 1 1 61 SER CA C -12.100 12.546 -17.178 1.00 . A A . 61 SER CA 1 1
18 22121 1 1 61 SER CB C -12.424 13.776 -18.027 1.00 . A A . 61 SER CB 1 1
18 22122 1 1 61 SER H H -10.451 12.820 -15.879 1.00 . A A . 61 SER H 1 1
18 22123 1 1 61 SER HA H -13.021 12.055 -16.903 1.00 . A A . 61 SER HA 1 1
18 22124 1 1 61 SER HB2 H -11.606 14.477 -17.968 1.00 . A A . 61 SER HB2 1 1
18 22125 1 1 61 SER HB3 H -12.566 13.474 -19.055 1.00 . A A . 61 SER HB3 1 1
18 22126 1 1 61 SER HG H -13.861 14.045 -16.723 1.00 . A A . 61 SER HG 1 1
18 22127 1 1 61 SER N N -11.420 12.943 -15.950 1.00 . A A . 61 SER N 1 1
18 22128 1 1 61 SER O O -10.052 11.410 -17.718 1.00 . A A . 61 SER O 1 1
18 22129 1 1 61 SER OG O -13.605 14.413 -17.572 1.00 . A A . 61 SER OG 1 1
18 22130 1 1 62 CYS C C -9.797 10.505 -20.230 1.00 . A A . 62 CYS C 1 1
18 22131 1 1 62 CYS CA C -11.159 9.962 -19.807 1.00 . A A . 62 CYS CA 1 1
18 22132 1 1 62 CYS CB C -11.995 9.631 -21.044 1.00 . A A . 62 CYS CB 1 1
18 22133 1 1 62 CYS H H -12.813 11.093 -19.126 1.00 . A A . 62 CYS H 1 1
18 22134 1 1 62 CYS HA H -11.010 9.061 -19.231 1.00 . A A . 62 CYS HA 1 1
18 22135 1 1 62 CYS HB2 H -12.990 9.346 -20.731 1.00 . A A . 62 CYS HB2 1 1
18 22136 1 1 62 CYS HB3 H -12.059 10.507 -21.672 1.00 . A A . 62 CYS HB3 1 1
18 22137 1 1 62 CYS N N -11.861 10.922 -18.964 1.00 . A A . 62 CYS N 1 1
18 22138 1 1 62 CYS O O -9.693 11.513 -20.929 1.00 . A A . 62 CYS O 1 1
18 22139 1 1 62 CYS SG S -11.323 8.271 -22.053 1.00 . A A . 62 CYS SG 1 1
18 22140 1 1 63 PRO C C -7.018 9.999 -21.593 1.00 . A A . 63 PRO C 1 1
18 22141 1 1 63 PRO CA C -7.352 10.214 -20.121 1.00 . A A . 63 PRO CA 1 1
18 22142 1 1 63 PRO CB C -6.504 9.294 -19.240 1.00 . A A . 63 PRO CB 1 1
18 22143 1 1 63 PRO CD C -8.777 8.610 -18.962 1.00 . A A . 63 PRO CD 1 1
18 22144 1 1 63 PRO CG C -7.363 8.101 -19.000 1.00 . A A . 63 PRO CG 1 1
18 22145 1 1 63 PRO HA H -7.162 11.244 -19.857 1.00 . A A . 63 PRO HA 1 1
18 22146 1 1 63 PRO HB2 H -5.595 9.030 -19.761 1.00 . A A . 63 PRO HB2 1 1
18 22147 1 1 63 PRO HB3 H -6.262 9.798 -18.316 1.00 . A A . 63 PRO HB3 1 1
18 22148 1 1 63 PRO HD2 H -9.453 7.879 -19.381 1.00 . A A . 63 PRO HD2 1 1
18 22149 1 1 63 PRO HD3 H -9.063 8.853 -17.949 1.00 . A A . 63 PRO HD3 1 1
18 22150 1 1 63 PRO HG2 H -7.241 7.393 -19.806 1.00 . A A . 63 PRO HG2 1 1
18 22151 1 1 63 PRO HG3 H -7.103 7.646 -18.056 1.00 . A A . 63 PRO HG3 1 1
18 22152 1 1 63 PRO N N -8.727 9.821 -19.798 1.00 . A A . 63 PRO N 1 1
18 22153 1 1 63 PRO O O -5.891 10.240 -22.026 1.00 . A A . 63 PRO O 1 1
18 22154 1 1 64 VAL C C -8.491 10.377 -24.622 1.00 . A A . 64 VAL C 1 1
18 22155 1 1 64 VAL CA C -7.816 9.298 -23.783 1.00 . A A . 64 VAL CA 1 1
18 22156 1 1 64 VAL CB C -8.372 7.921 -24.194 1.00 . A A . 64 VAL CB 1 1
18 22157 1 1 64 VAL CG1 C -8.203 7.701 -25.689 1.00 . A A . 64 VAL CG1 1 1
18 22158 1 1 64 VAL CG2 C -7.691 6.815 -23.403 1.00 . A A . 64 VAL CG2 1 1
18 22159 1 1 64 VAL H H -8.881 9.371 -21.956 1.00 . A A . 64 VAL H 1 1
18 22160 1 1 64 VAL HA H -6.755 9.309 -23.986 1.00 . A A . 64 VAL HA 1 1
18 22161 1 1 64 VAL HB H -9.428 7.900 -23.966 1.00 . A A . 64 VAL HB 1 1
18 22162 1 1 64 VAL HG11 H -7.184 7.409 -25.897 1.00 . A A . 64 VAL HG11 1 1
18 22163 1 1 64 VAL HG12 H -8.876 6.922 -26.017 1.00 . A A . 64 VAL HG12 1 1
18 22164 1 1 64 VAL HG13 H -8.428 8.617 -26.215 1.00 . A A . 64 VAL HG13 1 1
18 22165 1 1 64 VAL HG21 H -6.652 6.753 -23.691 1.00 . A A . 64 VAL HG21 1 1
18 22166 1 1 64 VAL HG22 H -7.760 7.032 -22.348 1.00 . A A . 64 VAL HG22 1 1
18 22167 1 1 64 VAL HG23 H -8.178 5.872 -23.608 1.00 . A A . 64 VAL HG23 1 1
18 22168 1 1 64 VAL N N -8.005 9.544 -22.359 1.00 . A A . 64 VAL N 1 1
18 22169 1 1 64 VAL O O -7.828 11.127 -25.340 1.00 . A A . 64 VAL O 1 1
18 22170 1 1 65 CYS C C -11.005 12.595 -24.377 1.00 . A A . 65 CYS C 1 1
18 22171 1 1 65 CYS CA C -10.581 11.439 -25.277 1.00 . A A . 65 CYS CA 1 1
18 22172 1 1 65 CYS CB C -11.815 10.787 -25.905 1.00 . A A . 65 CYS CB 1 1
18 22173 1 1 65 CYS H H -10.287 9.826 -23.938 1.00 . A A . 65 CYS H 1 1
18 22174 1 1 65 CYS HA H -9.949 11.823 -26.062 1.00 . A A . 65 CYS HA 1 1
18 22175 1 1 65 CYS HB2 H -12.373 11.538 -26.445 1.00 . A A . 65 CYS HB2 1 1
18 22176 1 1 65 CYS HB3 H -11.496 10.019 -26.593 1.00 . A A . 65 CYS HB3 1 1
18 22177 1 1 65 CYS N N -9.814 10.451 -24.527 1.00 . A A . 65 CYS N 1 1
18 22178 1 1 65 CYS O O -11.318 13.686 -24.855 1.00 . A A . 65 CYS O 1 1
18 22179 1 1 65 CYS SG S -12.945 10.019 -24.700 1.00 . A A . 65 CYS SG 1 1
18 22180 1 1 66 ARG C C -12.836 13.829 -22.343 1.00 . A A . 66 ARG C 1 1
18 22181 1 1 66 ARG CA C -11.401 13.369 -22.103 1.00 . A A . 66 ARG CA 1 1
18 22182 1 1 66 ARG CB C -10.450 14.565 -22.184 1.00 . A A . 66 ARG CB 1 1
18 22183 1 1 66 ARG CD C -8.110 13.658 -22.313 1.00 . A A . 66 ARG CD 1 1
18 22184 1 1 66 ARG CG C -9.142 14.354 -21.440 1.00 . A A . 66 ARG CG 1 1
18 22185 1 1 66 ARG CZ C -6.134 15.119 -22.372 1.00 . A A . 66 ARG CZ 1 1
18 22186 1 1 66 ARG H H -10.755 11.460 -22.750 1.00 . A A . 66 ARG H 1 1
18 22187 1 1 66 ARG HA H -11.335 12.934 -21.118 1.00 . A A . 66 ARG HA 1 1
18 22188 1 1 66 ARG HB2 H -10.221 14.759 -23.221 1.00 . A A . 66 ARG HB2 1 1
18 22189 1 1 66 ARG HB3 H -10.943 15.429 -21.765 1.00 . A A . 66 ARG HB3 1 1
18 22190 1 1 66 ARG HD2 H -8.230 12.590 -22.206 1.00 . A A . 66 ARG HD2 1 1
18 22191 1 1 66 ARG HD3 H -8.281 13.938 -23.341 1.00 . A A . 66 ARG HD3 1 1
18 22192 1 1 66 ARG HE H -6.261 13.415 -21.344 1.00 . A A . 66 ARG HE 1 1
18 22193 1 1 66 ARG HG2 H -8.752 15.315 -21.137 1.00 . A A . 66 ARG HG2 1 1
18 22194 1 1 66 ARG HG3 H -9.329 13.749 -20.566 1.00 . A A . 66 ARG HG3 1 1
18 22195 1 1 66 ARG HH11 H -7.701 15.764 -23.472 1.00 . A A . 66 ARG HH11 1 1
18 22196 1 1 66 ARG HH12 H -6.302 16.784 -23.505 1.00 . A A . 66 ARG HH12 1 1
18 22197 1 1 66 ARG HH21 H -4.412 14.750 -21.379 1.00 . A A . 66 ARG HH21 1 1
18 22198 1 1 66 ARG HH22 H -4.431 16.207 -22.315 1.00 . A A . 66 ARG HH22 1 1
18 22199 1 1 66 ARG N N -11.014 12.349 -23.071 1.00 . A A . 66 ARG N 1 1
18 22200 1 1 66 ARG NE N -6.745 14.021 -21.942 1.00 . A A . 66 ARG NE 1 1
18 22201 1 1 66 ARG NH1 N -6.764 15.957 -23.183 1.00 . A A . 66 ARG NH1 1 1
18 22202 1 1 66 ARG NH2 N -4.890 15.380 -21.991 1.00 . A A . 66 ARG NH2 1 1
18 22203 1 1 66 ARG O O -13.133 15.023 -22.286 1.00 . A A . 66 ARG O 1 1
18 22204 1 1 67 ILE C C -15.736 13.938 -21.683 1.00 . A A . 67 ILE C 1 1
18 22205 1 1 67 ILE CA C -15.124 13.182 -22.858 1.00 . A A . 67 ILE CA 1 1
18 22206 1 1 67 ILE CB C -15.943 11.904 -23.115 1.00 . A A . 67 ILE CB 1 1
18 22207 1 1 67 ILE CD1 C -18.073 11.167 -24.298 1.00 . A A . 67 ILE CD1 1 1
18 22208 1 1 67 ILE CG1 C -17.374 12.262 -23.523 1.00 . A A . 67 ILE CG1 1 1
18 22209 1 1 67 ILE CG2 C -15.946 11.019 -21.877 1.00 . A A . 67 ILE CG2 1 1
18 22210 1 1 67 ILE H H -13.423 11.942 -22.642 1.00 . A A . 67 ILE H 1 1
18 22211 1 1 67 ILE HA H -15.178 13.804 -23.740 1.00 . A A . 67 ILE HA 1 1
18 22212 1 1 67 ILE HB H -15.474 11.357 -23.918 1.00 . A A . 67 ILE HB 1 1
18 22213 1 1 67 ILE HD11 H -17.448 10.287 -24.320 1.00 . A A . 67 ILE HD11 1 1
18 22214 1 1 67 ILE HD12 H -19.011 10.929 -23.818 1.00 . A A . 67 ILE HD12 1 1
18 22215 1 1 67 ILE HD13 H -18.259 11.502 -25.307 1.00 . A A . 67 ILE HD13 1 1
18 22216 1 1 67 ILE HG12 H -17.955 12.464 -22.637 1.00 . A A . 67 ILE HG12 1 1
18 22217 1 1 67 ILE HG13 H -17.352 13.147 -24.143 1.00 . A A . 67 ILE HG13 1 1
18 22218 1 1 67 ILE HG21 H -14.991 10.523 -21.787 1.00 . A A . 67 ILE HG21 1 1
18 22219 1 1 67 ILE HG22 H -16.120 11.626 -21.001 1.00 . A A . 67 ILE HG22 1 1
18 22220 1 1 67 ILE HG23 H -16.728 10.280 -21.964 1.00 . A A . 67 ILE HG23 1 1
18 22221 1 1 67 ILE N N -13.721 12.875 -22.610 1.00 . A A . 67 ILE N 1 1
18 22222 1 1 67 ILE O O -15.247 13.857 -20.557 1.00 . A A . 67 ILE O 1 1
18 22223 1 1 68 SER C C -18.487 14.574 -20.159 1.00 . A A . 68 SER C 1 1
18 22224 1 1 68 SER CA C -17.490 15.443 -20.921 1.00 . A A . 68 SER CA 1 1
18 22225 1 1 68 SER CB C -18.212 16.642 -21.541 1.00 . A A . 68 SER CB 1 1
18 22226 1 1 68 SER H H -17.154 14.695 -22.873 1.00 . A A . 68 SER H 1 1
18 22227 1 1 68 SER HA H -16.742 15.802 -20.230 1.00 . A A . 68 SER HA 1 1
18 22228 1 1 68 SER HB2 H -17.660 16.984 -22.403 1.00 . A A . 68 SER HB2 1 1
18 22229 1 1 68 SER HB3 H -19.205 16.343 -21.843 1.00 . A A . 68 SER HB3 1 1
18 22230 1 1 68 SER HG H -18.938 18.361 -20.946 1.00 . A A . 68 SER HG 1 1
18 22231 1 1 68 SER N N -16.811 14.671 -21.954 1.00 . A A . 68 SER N 1 1
18 22232 1 1 68 SER O O -19.508 15.061 -19.673 1.00 . A A . 68 SER O 1 1
18 22233 1 1 68 SER OG O -18.318 17.708 -20.614 1.00 . A A . 68 SER OG 1 1
18 22234 1 1 69 TYR C C -18.814 12.404 -17.855 1.00 . A A . 69 TYR C 1 1
18 22235 1 1 69 TYR CA C -19.050 12.346 -19.361 1.00 . A A . 69 TYR CA 1 1
18 22236 1 1 69 TYR CB C -18.814 10.923 -19.871 1.00 . A A . 69 TYR CB 1 1
18 22237 1 1 69 TYR CD1 C -16.579 10.890 -18.697 1.00 . A A . 69 TYR CD1 1 1
18 22238 1 1 69 TYR CD2 C -17.754 8.830 -18.936 1.00 . A A . 69 TYR CD2 1 1
18 22239 1 1 69 TYR CE1 C -15.553 10.234 -18.043 1.00 . A A . 69 TYR CE1 1 1
18 22240 1 1 69 TYR CE2 C -16.734 8.166 -18.282 1.00 . A A . 69 TYR CE2 1 1
18 22241 1 1 69 TYR CG C -17.695 10.201 -19.155 1.00 . A A . 69 TYR CG 1 1
18 22242 1 1 69 TYR CZ C -15.636 8.872 -17.838 1.00 . A A . 69 TYR CZ 1 1
18 22243 1 1 69 TYR H H -17.354 12.956 -20.469 1.00 . A A . 69 TYR H 1 1
18 22244 1 1 69 TYR HA H -20.074 12.625 -19.565 1.00 . A A . 69 TYR HA 1 1
18 22245 1 1 69 TYR HB2 H -19.717 10.346 -19.740 1.00 . A A . 69 TYR HB2 1 1
18 22246 1 1 69 TYR HB3 H -18.566 10.961 -20.922 1.00 . A A . 69 TYR HB3 1 1
18 22247 1 1 69 TYR HD1 H -16.517 11.956 -18.859 1.00 . A A . 69 TYR HD1 1 1
18 22248 1 1 69 TYR HD2 H -18.616 8.280 -19.285 1.00 . A A . 69 TYR HD2 1 1
18 22249 1 1 69 TYR HE1 H -14.693 10.787 -17.695 1.00 . A A . 69 TYR HE1 1 1
18 22250 1 1 69 TYR HE2 H -16.798 7.100 -18.122 1.00 . A A . 69 TYR HE2 1 1
18 22251 1 1 69 TYR HH H -14.840 8.122 -16.257 1.00 . A A . 69 TYR HH 1 1
18 22252 1 1 69 TYR N N -18.182 13.285 -20.060 1.00 . A A . 69 TYR N 1 1
18 22253 1 1 69 TYR O O -17.855 13.018 -17.390 1.00 . A A . 69 TYR O 1 1
18 22254 1 1 69 TYR OH O -14.617 8.216 -17.186 1.00 . A A . 69 TYR OH 1 1
18 22255 1 1 70 GLN C C -18.839 10.492 -15.175 1.00 . A A . 70 GLN C 1 1
18 22256 1 1 70 GLN CA C -19.586 11.736 -15.645 1.00 . A A . 70 GLN CA 1 1
18 22257 1 1 70 GLN CB C -20.974 11.784 -15.005 1.00 . A A . 70 GLN CB 1 1
18 22258 1 1 70 GLN CD C -21.978 13.828 -16.099 1.00 . A A . 70 GLN CD 1 1
18 22259 1 1 70 GLN CG C -21.504 13.195 -14.806 1.00 . A A . 70 GLN CG 1 1
18 22260 1 1 70 GLN H H -20.440 11.287 -17.529 1.00 . A A . 70 GLN H 1 1
18 22261 1 1 70 GLN HA H -19.029 12.610 -15.342 1.00 . A A . 70 GLN HA 1 1
18 22262 1 1 70 GLN HB2 H -21.667 11.248 -15.636 1.00 . A A . 70 GLN HB2 1 1
18 22263 1 1 70 GLN HB3 H -20.930 11.300 -14.041 1.00 . A A . 70 GLN HB3 1 1
18 22264 1 1 70 GLN HE21 H -21.480 15.632 -15.427 1.00 . A A . 70 GLN HE21 1 1
18 22265 1 1 70 GLN HE22 H -22.161 15.583 -17.014 1.00 . A A . 70 GLN HE22 1 1
18 22266 1 1 70 GLN HG2 H -22.333 13.160 -14.114 1.00 . A A . 70 GLN HG2 1 1
18 22267 1 1 70 GLN HG3 H -20.715 13.806 -14.391 1.00 . A A . 70 GLN HG3 1 1
18 22268 1 1 70 GLN N N -19.697 11.758 -17.099 1.00 . A A . 70 GLN N 1 1
18 22269 1 1 70 GLN NE2 N -21.862 15.148 -16.189 1.00 . A A . 70 GLN NE2 1 1
18 22270 1 1 70 GLN O O -19.289 9.361 -15.362 1.00 . A A . 70 GLN O 1 1
18 22271 1 1 70 GLN OE1 O -22.445 13.139 -17.006 1.00 . A A . 70 GLN OE1 1 1
18 22272 1 1 71 PRO C C -17.465 8.913 -12.840 1.00 . A A . 71 PRO C 1 1
18 22273 1 1 71 PRO CA C -16.837 9.610 -14.042 1.00 . A A . 71 PRO CA 1 1
18 22274 1 1 71 PRO CB C -15.540 10.313 -13.634 1.00 . A A . 71 PRO CB 1 1
18 22275 1 1 71 PRO CD C -17.074 12.024 -14.294 1.00 . A A . 71 PRO CD 1 1
18 22276 1 1 71 PRO CG C -15.945 11.718 -13.349 1.00 . A A . 71 PRO CG 1 1
18 22277 1 1 71 PRO HA H -16.626 8.880 -14.810 1.00 . A A . 71 PRO HA 1 1
18 22278 1 1 71 PRO HB2 H -15.128 9.834 -12.757 1.00 . A A . 71 PRO HB2 1 1
18 22279 1 1 71 PRO HB3 H -14.829 10.264 -14.446 1.00 . A A . 71 PRO HB3 1 1
18 22280 1 1 71 PRO HD2 H -17.788 12.686 -13.828 1.00 . A A . 71 PRO HD2 1 1
18 22281 1 1 71 PRO HD3 H -16.694 12.459 -15.207 1.00 . A A . 71 PRO HD3 1 1
18 22282 1 1 71 PRO HG2 H -16.278 11.804 -12.326 1.00 . A A . 71 PRO HG2 1 1
18 22283 1 1 71 PRO HG3 H -15.114 12.384 -13.532 1.00 . A A . 71 PRO HG3 1 1
18 22284 1 1 71 PRO N N -17.671 10.703 -14.551 1.00 . A A . 71 PRO N 1 1
18 22285 1 1 71 PRO O O -16.866 8.015 -12.249 1.00 . A A . 71 PRO O 1 1
18 22286 1 1 72 GLU C C -20.490 7.811 -11.827 1.00 . A A . 72 GLU C 1 1
18 22287 1 1 72 GLU CA C -19.384 8.748 -11.351 1.00 . A A . 72 GLU CA 1 1
18 22288 1 1 72 GLU CB C -19.977 9.849 -10.469 1.00 . A A . 72 GLU CB 1 1
18 22289 1 1 72 GLU CD C -19.968 8.864 -8.143 1.00 . A A . 72 GLU CD 1 1
18 22290 1 1 72 GLU CG C -20.813 9.320 -9.316 1.00 . A A . 72 GLU CG 1 1
18 22291 1 1 72 GLU H H -19.101 10.053 -12.994 1.00 . A A . 72 GLU H 1 1
18 22292 1 1 72 GLU HA H -18.671 8.180 -10.772 1.00 . A A . 72 GLU HA 1 1
18 22293 1 1 72 GLU HB2 H -19.170 10.440 -10.061 1.00 . A A . 72 GLU HB2 1 1
18 22294 1 1 72 GLU HB3 H -20.603 10.484 -11.079 1.00 . A A . 72 GLU HB3 1 1
18 22295 1 1 72 GLU HG2 H -21.476 10.104 -8.979 1.00 . A A . 72 GLU HG2 1 1
18 22296 1 1 72 GLU HG3 H -21.398 8.482 -9.667 1.00 . A A . 72 GLU HG3 1 1
18 22297 1 1 72 GLU N N -18.675 9.333 -12.484 1.00 . A A . 72 GLU N 1 1
18 22298 1 1 72 GLU O O -20.653 6.710 -11.303 1.00 . A A . 72 GLU O 1 1
18 22299 1 1 72 GLU OE1 O -19.003 9.575 -7.794 1.00 . A A . 72 GLU OE1 1 1
18 22300 1 1 72 GLU OE2 O -20.272 7.794 -7.574 1.00 . A A . 72 GLU OE2 1 1
18 22301 1 1 73 ASN C C -21.810 6.388 -14.317 1.00 . A A . 73 ASN C 1 1
18 22302 1 1 73 ASN CA C -22.340 7.460 -13.369 1.00 . A A . 73 ASN CA 1 1
18 22303 1 1 73 ASN CB C -23.338 8.358 -14.103 1.00 . A A . 73 ASN CB 1 1
18 22304 1 1 73 ASN CG C -22.743 8.987 -15.348 1.00 . A A . 73 ASN CG 1 1
18 22305 1 1 73 ASN H H -21.070 9.144 -13.200 1.00 . A A . 73 ASN H 1 1
18 22306 1 1 73 ASN HA H -22.843 6.977 -12.544 1.00 . A A . 73 ASN HA 1 1
18 22307 1 1 73 ASN HB2 H -24.195 7.769 -14.396 1.00 . A A . 73 ASN HB2 1 1
18 22308 1 1 73 ASN HB3 H -23.658 9.148 -13.440 1.00 . A A . 73 ASN HB3 1 1
18 22309 1 1 73 ASN HD21 H -24.423 10.000 -15.670 1.00 . A A . 73 ASN HD21 1 1
18 22310 1 1 73 ASN HD22 H -23.162 10.252 -16.823 1.00 . A A . 73 ASN HD22 1 1
18 22311 1 1 73 ASN N N -21.248 8.257 -12.823 1.00 . A A . 73 ASN N 1 1
18 22312 1 1 73 ASN ND2 N -23.521 9.832 -16.014 1.00 . A A . 73 ASN ND2 1 1
18 22313 1 1 73 ASN O O -22.127 6.387 -15.507 1.00 . A A . 73 ASN O 1 1
18 22314 1 1 73 ASN OD1 O -21.597 8.716 -15.706 1.00 . A A . 73 ASN OD1 1 1
18 22315 1 1 74 ILE C C -20.493 3.073 -13.834 1.00 . A A . 74 ILE C 1 1
18 22316 1 1 74 ILE CA C -20.431 4.402 -14.579 1.00 . A A . 74 ILE CA 1 1
18 22317 1 1 74 ILE CB C -18.967 4.697 -14.957 1.00 . A A . 74 ILE CB 1 1
18 22318 1 1 74 ILE CD1 C -17.462 6.700 -15.407 1.00 . A A . 74 ILE CD1 1 1
18 22319 1 1 74 ILE CG1 C -18.844 6.103 -15.549 1.00 . A A . 74 ILE CG1 1 1
18 22320 1 1 74 ILE CG2 C -18.453 3.656 -15.940 1.00 . A A . 74 ILE CG2 1 1
18 22321 1 1 74 ILE H H -20.788 5.533 -12.827 1.00 . A A . 74 ILE H 1 1
18 22322 1 1 74 ILE HA H -21.007 4.319 -15.490 1.00 . A A . 74 ILE HA 1 1
18 22323 1 1 74 ILE HB H -18.368 4.638 -14.061 1.00 . A A . 74 ILE HB 1 1
18 22324 1 1 74 ILE HD11 H -17.351 7.520 -16.102 1.00 . A A . 74 ILE HD11 1 1
18 22325 1 1 74 ILE HD12 H -17.328 7.063 -14.399 1.00 . A A . 74 ILE HD12 1 1
18 22326 1 1 74 ILE HD13 H -16.720 5.946 -15.621 1.00 . A A . 74 ILE HD13 1 1
18 22327 1 1 74 ILE HG12 H -19.082 6.066 -16.601 1.00 . A A . 74 ILE HG12 1 1
18 22328 1 1 74 ILE HG13 H -19.543 6.758 -15.049 1.00 . A A . 74 ILE HG13 1 1
18 22329 1 1 74 ILE HG21 H -17.513 3.260 -15.586 1.00 . A A . 74 ILE HG21 1 1
18 22330 1 1 74 ILE HG22 H -19.172 2.854 -16.023 1.00 . A A . 74 ILE HG22 1 1
18 22331 1 1 74 ILE HG23 H -18.309 4.113 -16.907 1.00 . A A . 74 ILE HG23 1 1
18 22332 1 1 74 ILE N N -21.003 5.479 -13.782 1.00 . A A . 74 ILE N 1 1
18 22333 1 1 74 ILE O O -20.349 3.027 -12.612 1.00 . A A . 74 ILE O 1 1
18 22334 1 1 75 ARG C C -20.274 -0.396 -14.961 1.00 . A A . 75 ARG C 1 1
18 22335 1 1 75 ARG CA C -20.787 0.662 -13.988 1.00 . A A . 75 ARG CA 1 1
18 22336 1 1 75 ARG CB C -22.229 0.345 -13.588 1.00 . A A . 75 ARG CB 1 1
18 22337 1 1 75 ARG CD C -24.616 0.350 -14.373 1.00 . A A . 75 ARG CD 1 1
18 22338 1 1 75 ARG CG C -23.162 0.154 -14.772 1.00 . A A . 75 ARG CG 1 1
18 22339 1 1 75 ARG CZ C -26.801 -0.513 -15.100 1.00 . A A . 75 ARG CZ 1 1
18 22340 1 1 75 ARG H H -20.813 2.093 -15.548 1.00 . A A . 75 ARG H 1 1
18 22341 1 1 75 ARG HA H -20.167 0.653 -13.105 1.00 . A A . 75 ARG HA 1 1
18 22342 1 1 75 ARG HB2 H -22.237 -0.562 -13.002 1.00 . A A . 75 ARG HB2 1 1
18 22343 1 1 75 ARG HB3 H -22.609 1.156 -12.985 1.00 . A A . 75 ARG HB3 1 1
18 22344 1 1 75 ARG HD2 H -24.785 -0.139 -13.425 1.00 . A A . 75 ARG HD2 1 1
18 22345 1 1 75 ARG HD3 H -24.808 1.408 -14.270 1.00 . A A . 75 ARG HD3 1 1
18 22346 1 1 75 ARG HE H -25.191 -0.355 -16.268 1.00 . A A . 75 ARG HE 1 1
18 22347 1 1 75 ARG HG2 H -22.910 0.873 -15.537 1.00 . A A . 75 ARG HG2 1 1
18 22348 1 1 75 ARG HG3 H -23.036 -0.846 -15.160 1.00 . A A . 75 ARG HG3 1 1
18 22349 1 1 75 ARG HH11 H -26.713 0.058 -13.164 1.00 . A A . 75 ARG HH11 1 1
18 22350 1 1 75 ARG HH12 H -28.248 -0.553 -13.689 1.00 . A A . 75 ARG HH12 1 1
18 22351 1 1 75 ARG HH21 H -27.206 -1.161 -16.971 1.00 . A A . 75 ARG HH21 1 1
18 22352 1 1 75 ARG HH22 H -28.526 -1.246 -15.855 1.00 . A A . 75 ARG HH22 1 1
18 22353 1 1 75 ARG N N -20.706 1.993 -14.578 1.00 . A A . 75 ARG N 1 1
18 22354 1 1 75 ARG NE N -25.536 -0.205 -15.363 1.00 . A A . 75 ARG NE 1 1
18 22355 1 1 75 ARG NH1 N -27.294 -0.321 -13.884 1.00 . A A . 75 ARG NH1 1 1
18 22356 1 1 75 ARG NH2 N -27.575 -1.014 -16.054 1.00 . A A . 75 ARG NH2 1 1
18 22357 1 1 75 ARG O O -20.479 -0.313 -16.172 1.00 . A A . 75 ARG O 1 1
18 22358 1 1 76 PRO C C -20.116 -3.414 -15.799 1.00 . A A . 76 PRO C 1 1
18 22359 1 1 76 PRO CA C -19.033 -2.509 -15.222 1.00 . A A . 76 PRO CA 1 1
18 22360 1 1 76 PRO CB C -18.171 -3.280 -14.219 1.00 . A A . 76 PRO CB 1 1
18 22361 1 1 76 PRO CD C -19.308 -1.579 -12.984 1.00 . A A . 76 PRO CD 1 1
18 22362 1 1 76 PRO CG C -18.775 -2.982 -12.891 1.00 . A A . 76 PRO CG 1 1
18 22363 1 1 76 PRO HA H -18.412 -2.137 -16.023 1.00 . A A . 76 PRO HA 1 1
18 22364 1 1 76 PRO HB2 H -18.210 -4.336 -14.445 1.00 . A A . 76 PRO HB2 1 1
18 22365 1 1 76 PRO HB3 H -17.150 -2.932 -14.275 1.00 . A A . 76 PRO HB3 1 1
18 22366 1 1 76 PRO HD2 H -20.210 -1.478 -12.400 1.00 . A A . 76 PRO HD2 1 1
18 22367 1 1 76 PRO HD3 H -18.562 -0.870 -12.655 1.00 . A A . 76 PRO HD3 1 1
18 22368 1 1 76 PRO HG2 H -19.578 -3.675 -12.689 1.00 . A A . 76 PRO HG2 1 1
18 22369 1 1 76 PRO HG3 H -18.020 -3.045 -12.122 1.00 . A A . 76 PRO HG3 1 1
18 22370 1 1 76 PRO N N -19.590 -1.415 -14.420 1.00 . A A . 76 PRO N 1 1
18 22371 1 1 76 PRO O O -21.291 -3.287 -15.458 1.00 . A A . 76 PRO O 1 1
18 22372 1 1 77 ASN C C -20.824 -6.508 -16.450 1.00 . A A . 77 ASN C 1 1
18 22373 1 1 77 ASN CA C -20.649 -5.254 -17.301 1.00 . A A . 77 ASN CA 1 1
18 22374 1 1 77 ASN CB C -20.163 -5.637 -18.700 1.00 . A A . 77 ASN CB 1 1
18 22375 1 1 77 ASN CG C -20.567 -4.621 -19.751 1.00 . A A . 77 ASN CG 1 1
18 22376 1 1 77 ASN H H -18.761 -4.380 -16.908 1.00 . A A . 77 ASN H 1 1
18 22377 1 1 77 ASN HA H -21.602 -4.754 -17.385 1.00 . A A . 77 ASN HA 1 1
18 22378 1 1 77 ASN HB2 H -19.085 -5.709 -18.693 1.00 . A A . 77 ASN HB2 1 1
18 22379 1 1 77 ASN HB3 H -20.582 -6.594 -18.971 1.00 . A A . 77 ASN HB3 1 1
18 22380 1 1 77 ASN HD21 H -19.167 -3.363 -19.108 1.00 . A A . 77 ASN HD21 1 1
18 22381 1 1 77 ASN HD22 H -20.124 -2.808 -20.435 1.00 . A A . 77 ASN HD22 1 1
18 22382 1 1 77 ASN N N -19.712 -4.327 -16.676 1.00 . A A . 77 ASN N 1 1
18 22383 1 1 77 ASN ND2 N -19.884 -3.482 -19.766 1.00 . A A . 77 ASN ND2 1 1
18 22384 1 1 77 ASN O O -20.882 -7.621 -16.972 1.00 . A A . 77 ASN O 1 1
18 22385 1 1 77 ASN OD1 O -21.482 -4.857 -20.540 1.00 . A A . 77 ASN OD1 1 1
18 22386 1 1 78 ARG C C -22.418 -7.349 -13.495 1.00 . A A . 78 ARG C 1 1
18 22387 1 1 78 ARG CA C -21.074 -7.434 -14.213 1.00 . A A . 78 ARG CA 1 1
18 22388 1 1 78 ARG CB C -19.937 -7.451 -13.190 1.00 . A A . 78 ARG CB 1 1
18 22389 1 1 78 ARG CD C -19.510 -9.916 -12.949 1.00 . A A . 78 ARG CD 1 1
18 22390 1 1 78 ARG CG C -19.979 -8.648 -12.254 1.00 . A A . 78 ARG CG 1 1
18 22391 1 1 78 ARG CZ C -19.268 -12.294 -12.372 1.00 . A A . 78 ARG CZ 1 1
18 22392 1 1 78 ARG H H -20.854 -5.407 -14.781 1.00 . A A . 78 ARG H 1 1
18 22393 1 1 78 ARG HA H -21.044 -8.348 -14.788 1.00 . A A . 78 ARG HA 1 1
18 22394 1 1 78 ARG HB2 H -18.994 -7.467 -13.717 1.00 . A A . 78 ARG HB2 1 1
18 22395 1 1 78 ARG HB3 H -19.992 -6.553 -12.594 1.00 . A A . 78 ARG HB3 1 1
18 22396 1 1 78 ARG HD2 H -20.251 -10.205 -13.680 1.00 . A A . 78 ARG HD2 1 1
18 22397 1 1 78 ARG HD3 H -18.574 -9.713 -13.447 1.00 . A A . 78 ARG HD3 1 1
18 22398 1 1 78 ARG HE H -19.222 -10.792 -11.060 1.00 . A A . 78 ARG HE 1 1
18 22399 1 1 78 ARG HG2 H -19.335 -8.455 -11.409 1.00 . A A . 78 ARG HG2 1 1
18 22400 1 1 78 ARG HG3 H -20.993 -8.789 -11.911 1.00 . A A . 78 ARG HG3 1 1
18 22401 1 1 78 ARG HH11 H -19.529 -11.919 -14.340 1.00 . A A . 78 ARG HH11 1 1
18 22402 1 1 78 ARG HH12 H -19.357 -13.591 -13.920 1.00 . A A . 78 ARG HH12 1 1
18 22403 1 1 78 ARG HH21 H -18.994 -12.990 -10.494 1.00 . A A . 78 ARG HH21 1 1
18 22404 1 1 78 ARG HH22 H -19.053 -14.199 -11.732 1.00 . A A . 78 ARG HH22 1 1
18 22405 1 1 78 ARG N N -20.907 -6.319 -15.137 1.00 . A A . 78 ARG N 1 1
18 22406 1 1 78 ARG NE N -19.318 -11.017 -12.009 1.00 . A A . 78 ARG NE 1 1
18 22407 1 1 78 ARG NH1 N -19.396 -12.629 -13.649 1.00 . A A . 78 ARG NH1 1 1
18 22408 1 1 78 ARG NH2 N -19.090 -13.239 -11.458 1.00 . A A . 78 ARG NH2 1 1
18 22409 1 1 78 ARG O O -23.156 -8.332 -13.417 1.00 . A A . 78 ARG O 1 1
18 22410 1 1 79 HIS C C -25.176 -6.334 -13.134 1.00 . A A . 79 HIS C 1 1
18 22411 1 1 79 HIS CA C -23.985 -5.953 -12.261 1.00 . A A . 79 HIS CA 1 1
18 22412 1 1 79 HIS CB C -24.105 -4.493 -11.823 1.00 . A A . 79 HIS CB 1 1
18 22413 1 1 79 HIS CD2 C -22.308 -3.679 -10.139 1.00 . A A . 79 HIS CD2 1 1
18 22414 1 1 79 HIS CE1 C -23.370 -4.157 -8.282 1.00 . A A . 79 HIS CE1 1 1
18 22415 1 1 79 HIS CG C -23.502 -4.218 -10.480 1.00 . A A . 79 HIS CG 1 1
18 22416 1 1 79 HIS H H -22.101 -5.422 -13.068 1.00 . A A . 79 HIS H 1 1
18 22417 1 1 79 HIS HA H -23.980 -6.583 -11.384 1.00 . A A . 79 HIS HA 1 1
18 22418 1 1 79 HIS HB2 H -23.604 -3.865 -12.546 1.00 . A A . 79 HIS HB2 1 1
18 22419 1 1 79 HIS HB3 H -25.150 -4.221 -11.781 1.00 . A A . 79 HIS HB3 1 1
18 22420 1 1 79 HIS HD2 H -21.542 -3.334 -10.819 1.00 . A A . 79 HIS HD2 1 1
18 22421 1 1 79 HIS HE1 H -23.612 -4.265 -7.235 1.00 . A A . 79 HIS HE1 1 1
18 22422 1 1 79 HIS HE2 H -21.541 -3.236 -8.234 1.00 . A A . 79 HIS HE2 1 1
18 22423 1 1 79 HIS N N -22.730 -6.167 -12.972 1.00 . A A . 79 HIS N 1 1
18 22424 1 1 79 HIS ND1 N -24.143 -4.508 -9.294 1.00 . A A . 79 HIS ND1 1 1
18 22425 1 1 79 HIS NE2 N -22.251 -3.652 -8.767 1.00 . A A . 79 HIS NE2 1 1
18 22426 1 1 79 HIS O O -25.588 -5.572 -14.008 1.00 . A A . 79 HIS O 1 1
18 22427 1 1 80 VAL C C -28.105 -8.137 -12.770 1.00 . A A . 80 VAL C 1 1
18 22428 1 1 80 VAL CA C -26.870 -8.003 -13.655 1.00 . A A . 80 VAL CA 1 1
18 22429 1 1 80 VAL CB C -26.573 -9.364 -14.312 1.00 . A A . 80 VAL CB 1 1
18 22430 1 1 80 VAL CG1 C -25.588 -9.200 -15.459 1.00 . A A . 80 VAL CG1 1 1
18 22431 1 1 80 VAL CG2 C -26.043 -10.349 -13.280 1.00 . A A . 80 VAL CG2 1 1
18 22432 1 1 80 VAL H H -25.353 -8.083 -12.181 1.00 . A A . 80 VAL H 1 1
18 22433 1 1 80 VAL HA H -27.076 -7.287 -14.437 1.00 . A A . 80 VAL HA 1 1
18 22434 1 1 80 VAL HB H -27.496 -9.757 -14.713 1.00 . A A . 80 VAL HB 1 1
18 22435 1 1 80 VAL HG11 H -25.187 -8.197 -15.448 1.00 . A A . 80 VAL HG11 1 1
18 22436 1 1 80 VAL HG12 H -24.783 -9.912 -15.347 1.00 . A A . 80 VAL HG12 1 1
18 22437 1 1 80 VAL HG13 H -26.095 -9.373 -16.396 1.00 . A A . 80 VAL HG13 1 1
18 22438 1 1 80 VAL HG21 H -26.405 -11.340 -13.509 1.00 . A A . 80 VAL HG21 1 1
18 22439 1 1 80 VAL HG22 H -24.964 -10.345 -13.301 1.00 . A A . 80 VAL HG22 1 1
18 22440 1 1 80 VAL HG23 H -26.386 -10.059 -12.297 1.00 . A A . 80 VAL HG23 1 1
18 22441 1 1 80 VAL N N -25.726 -7.520 -12.891 1.00 . A A . 80 VAL N 1 1
18 22442 1 1 80 VAL O O -28.563 -9.244 -12.491 1.00 . A A . 80 VAL O 1 1
18 22443 1 1 81 ALA C C -29.758 -8.104 -10.441 1.00 . A A . 81 ALA C 1 1
18 22444 1 1 81 ALA CA C -29.821 -6.991 -11.481 1.00 . A A . 81 ALA CA 1 1
18 22445 1 1 81 ALA CB C -31.080 -7.125 -12.325 1.00 . A A . 81 ALA CB 1 1
18 22446 1 1 81 ALA H H -28.227 -6.150 -12.589 1.00 . A A . 81 ALA H 1 1
18 22447 1 1 81 ALA HA H -29.858 -6.038 -10.973 1.00 . A A . 81 ALA HA 1 1
18 22448 1 1 81 ALA HB1 H -31.393 -8.159 -12.342 1.00 . A A . 81 ALA HB1 1 1
18 22449 1 1 81 ALA HB2 H -31.865 -6.518 -11.899 1.00 . A A . 81 ALA HB2 1 1
18 22450 1 1 81 ALA HB3 H -30.875 -6.794 -13.332 1.00 . A A . 81 ALA HB3 1 1
18 22451 1 1 81 ALA N N -28.638 -7.001 -12.333 1.00 . A A . 81 ALA N 1 1
18 22452 1 1 81 ALA O O -30.758 -8.765 -10.164 1.00 . A A . 81 ALA O 1 1
18 22453 1 1 82 ASN C C -27.108 -9.089 -8.058 1.00 . A A . 82 ASN C 1 1
18 22454 1 1 82 ASN CA C -28.383 -9.340 -8.858 1.00 . A A . 82 ASN CA 1 1
18 22455 1 1 82 ASN CB C -28.321 -10.720 -9.517 1.00 . A A . 82 ASN CB 1 1
18 22456 1 1 82 ASN CG C -29.695 -11.330 -9.711 1.00 . A A . 82 ASN CG 1 1
18 22457 1 1 82 ASN H H -27.815 -7.746 -10.130 1.00 . A A . 82 ASN H 1 1
18 22458 1 1 82 ASN HA H -29.227 -9.310 -8.186 1.00 . A A . 82 ASN HA 1 1
18 22459 1 1 82 ASN HB2 H -27.849 -10.629 -10.484 1.00 . A A . 82 ASN HB2 1 1
18 22460 1 1 82 ASN HB3 H -27.737 -11.383 -8.897 1.00 . A A . 82 ASN HB3 1 1
18 22461 1 1 82 ASN HD21 H -29.337 -11.580 -11.651 1.00 . A A . 82 ASN HD21 1 1
18 22462 1 1 82 ASN HD22 H -30.887 -12.109 -11.099 1.00 . A A . 82 ASN HD22 1 1
18 22463 1 1 82 ASN N N -28.576 -8.306 -9.868 1.00 . A A . 82 ASN N 1 1
18 22464 1 1 82 ASN ND2 N -30.004 -11.712 -10.945 1.00 . A A . 82 ASN ND2 1 1
18 22465 1 1 82 ASN O O -26.000 -9.271 -8.564 1.00 . A A . 82 ASN O 1 1
18 22466 1 1 82 ASN OD1 O -30.470 -11.457 -8.763 1.00 . A A . 82 ASN OD1 1 1
18 22467 1 1 83 ILE C C -25.885 -9.554 -4.980 1.00 . A A . 83 ILE C 1 1
18 22468 1 1 83 ILE CA C -26.137 -8.395 -5.938 1.00 . A A . 83 ILE CA 1 1
18 22469 1 1 83 ILE CB C -26.350 -7.106 -5.123 1.00 . A A . 83 ILE CB 1 1
18 22470 1 1 83 ILE CD1 C -27.612 -6.243 -3.088 1.00 . A A . 83 ILE CD1 1 1
18 22471 1 1 83 ILE CG1 C -27.578 -7.245 -4.220 1.00 . A A . 83 ILE CG1 1 1
18 22472 1 1 83 ILE CG2 C -26.502 -5.911 -6.052 1.00 . A A . 83 ILE CG2 1 1
18 22473 1 1 83 ILE H H -28.182 -8.543 -6.463 1.00 . A A . 83 ILE H 1 1
18 22474 1 1 83 ILE HA H -25.265 -8.262 -6.562 1.00 . A A . 83 ILE HA 1 1
18 22475 1 1 83 ILE HB H -25.477 -6.946 -4.509 1.00 . A A . 83 ILE HB 1 1
18 22476 1 1 83 ILE HD11 H -28.625 -5.893 -2.947 1.00 . A A . 83 ILE HD11 1 1
18 22477 1 1 83 ILE HD12 H -27.266 -6.713 -2.179 1.00 . A A . 83 ILE HD12 1 1
18 22478 1 1 83 ILE HD13 H -26.973 -5.407 -3.327 1.00 . A A . 83 ILE HD13 1 1
18 22479 1 1 83 ILE HG12 H -28.469 -7.108 -4.811 1.00 . A A . 83 ILE HG12 1 1
18 22480 1 1 83 ILE HG13 H -27.587 -8.236 -3.788 1.00 . A A . 83 ILE HG13 1 1
18 22481 1 1 83 ILE HG21 H -25.561 -5.715 -6.543 1.00 . A A . 83 ILE HG21 1 1
18 22482 1 1 83 ILE HG22 H -27.257 -6.126 -6.794 1.00 . A A . 83 ILE HG22 1 1
18 22483 1 1 83 ILE HG23 H -26.796 -5.044 -5.479 1.00 . A A . 83 ILE HG23 1 1
18 22484 1 1 83 ILE N N -27.274 -8.670 -6.808 1.00 . A A . 83 ILE N 1 1
18 22485 1 1 83 ILE O O -26.652 -10.516 -4.937 1.00 . A A . 83 ILE O 1 1
18 22486 1 1 84 VAL C C -25.690 -11.006 -2.518 1.00 . A A . 84 VAL C 1 1
18 22487 1 1 84 VAL CA C -24.455 -10.493 -3.249 1.00 . A A . 84 VAL CA 1 1
18 22488 1 1 84 VAL CB C -23.436 -9.978 -2.214 1.00 . A A . 84 VAL CB 1 1
18 22489 1 1 84 VAL CG1 C -24.035 -8.847 -1.392 1.00 . A A . 84 VAL CG1 1 1
18 22490 1 1 84 VAL CG2 C -22.971 -11.114 -1.315 1.00 . A A . 84 VAL CG2 1 1
18 22491 1 1 84 VAL H H -24.234 -8.663 -4.290 1.00 . A A . 84 VAL H 1 1
18 22492 1 1 84 VAL HA H -24.003 -11.311 -3.791 1.00 . A A . 84 VAL HA 1 1
18 22493 1 1 84 VAL HB H -22.578 -9.593 -2.744 1.00 . A A . 84 VAL HB 1 1
18 22494 1 1 84 VAL HG11 H -23.557 -7.916 -1.659 1.00 . A A . 84 VAL HG11 1 1
18 22495 1 1 84 VAL HG12 H -25.095 -8.779 -1.590 1.00 . A A . 84 VAL HG12 1 1
18 22496 1 1 84 VAL HG13 H -23.877 -9.043 -0.342 1.00 . A A . 84 VAL HG13 1 1
18 22497 1 1 84 VAL HG21 H -23.079 -10.822 -0.281 1.00 . A A . 84 VAL HG21 1 1
18 22498 1 1 84 VAL HG22 H -23.570 -11.991 -1.506 1.00 . A A . 84 VAL HG22 1 1
18 22499 1 1 84 VAL HG23 H -21.933 -11.334 -1.520 1.00 . A A . 84 VAL HG23 1 1
18 22500 1 1 84 VAL N N -24.806 -9.454 -4.210 1.00 . A A . 84 VAL N 1 1
18 22501 1 1 84 VAL O O -26.606 -10.242 -2.216 1.00 . A A . 84 VAL O 1 1
18 22502 1 1 85 GLU C C -26.492 -13.171 -0.074 1.00 . A A . 85 GLU C 1 1
18 22503 1 1 85 GLU CA C -26.831 -12.921 -1.540 1.00 . A A . 85 GLU CA 1 1
18 22504 1 1 85 GLU CB C -27.220 -14.237 -2.217 1.00 . A A . 85 GLU CB 1 1
18 22505 1 1 85 GLU CD C -29.617 -13.893 -2.938 1.00 . A A . 85 GLU CD 1 1
18 22506 1 1 85 GLU CG C -28.674 -14.625 -2.003 1.00 . A A . 85 GLU CG 1 1
18 22507 1 1 85 GLU H H -24.947 -12.863 -2.503 1.00 . A A . 85 GLU H 1 1
18 22508 1 1 85 GLU HA H -27.667 -12.239 -1.592 1.00 . A A . 85 GLU HA 1 1
18 22509 1 1 85 GLU HB2 H -27.045 -14.147 -3.279 1.00 . A A . 85 GLU HB2 1 1
18 22510 1 1 85 GLU HB3 H -26.597 -15.027 -1.825 1.00 . A A . 85 GLU HB3 1 1
18 22511 1 1 85 GLU HG2 H -28.778 -15.686 -2.170 1.00 . A A . 85 GLU HG2 1 1
18 22512 1 1 85 GLU HG3 H -28.948 -14.393 -0.985 1.00 . A A . 85 GLU HG3 1 1
18 22513 1 1 85 GLU N N -25.707 -12.305 -2.236 1.00 . A A . 85 GLU N 1 1
18 22514 1 1 85 GLU O O -27.336 -13.680 0.662 1.00 . A A . 85 GLU O 1 1
18 22515 1 1 85 GLU OE1 O -29.524 -12.651 -3.022 1.00 . A A . 85 GLU OE1 1 1
18 22516 1 1 85 GLU OE2 O -30.447 -14.564 -3.587 1.00 . A A . 85 GLU OE2 1 1
18 22517 2 2 1 ZN ZN ZN -3.963 -0.159 -16.171 1.00 . B A . 201 ZN ZN 1 1
18 22518 3 2 1 ZN ZN ZN -12.481 7.972 -23.931 1.00 . C A . 401 ZN ZN 1 1
19 22519 1 1 1 GLY C C -18.112 -7.152 -1.849 1.00 . A A . 1 GLY C 1 1
19 22520 1 1 1 GLY CA C -19.339 -7.892 -2.344 1.00 . A A . 1 GLY CA 1 1
19 22521 1 1 1 GLY H1 H -20.334 -6.202 -3.142 1.00 . A A . 1 GLY H1 1 1
19 22522 1 1 1 GLY HA2 H -19.630 -8.622 -1.603 1.00 . A A . 1 GLY HA2 1 1
19 22523 1 1 1 GLY HA3 H -19.090 -8.405 -3.261 1.00 . A A . 1 GLY HA3 1 1
19 22524 1 1 1 GLY N N -20.460 -7.004 -2.593 1.00 . A A . 1 GLY N 1 1
19 22525 1 1 1 GLY O O -18.163 -5.947 -1.603 1.00 . A A . 1 GLY O 1 1
19 22526 1 1 2 SER C C -14.670 -7.388 -2.288 1.00 . A A . 2 SER C 1 1
19 22527 1 1 2 SER CA C -15.762 -7.280 -1.228 1.00 . A A . 2 SER CA 1 1
19 22528 1 1 2 SER CB C -15.305 -7.962 0.063 1.00 . A A . 2 SER CB 1 1
19 22529 1 1 2 SER H H -17.029 -8.831 -1.914 1.00 . A A . 2 SER H 1 1
19 22530 1 1 2 SER HA H -15.949 -6.236 -1.026 1.00 . A A . 2 SER HA 1 1
19 22531 1 1 2 SER HB2 H -15.454 -9.028 -0.024 1.00 . A A . 2 SER HB2 1 1
19 22532 1 1 2 SER HB3 H -14.257 -7.757 0.223 1.00 . A A . 2 SER HB3 1 1
19 22533 1 1 2 SER HG H -15.936 -6.536 1.248 1.00 . A A . 2 SER HG 1 1
19 22534 1 1 2 SER N N -17.006 -7.875 -1.702 1.00 . A A . 2 SER N 1 1
19 22535 1 1 2 SER O O -14.268 -8.487 -2.671 1.00 . A A . 2 SER O 1 1
19 22536 1 1 2 SER OG O -16.040 -7.488 1.178 1.00 . A A . 2 SER OG 1 1
19 22537 1 1 3 SER C C -11.784 -6.495 -3.165 1.00 . A A . 3 SER C 1 1
19 22538 1 1 3 SER CA C -13.151 -6.204 -3.776 1.00 . A A . 3 SER CA 1 1
19 22539 1 1 3 SER CB C -13.132 -4.840 -4.469 1.00 . A A . 3 SER CB 1 1
19 22540 1 1 3 SER H H -14.555 -5.396 -2.412 1.00 . A A . 3 SER H 1 1
19 22541 1 1 3 SER HA H -13.376 -6.966 -4.507 1.00 . A A . 3 SER HA 1 1
19 22542 1 1 3 SER HB2 H -14.130 -4.428 -4.474 1.00 . A A . 3 SER HB2 1 1
19 22543 1 1 3 SER HB3 H -12.471 -4.176 -3.932 1.00 . A A . 3 SER HB3 1 1
19 22544 1 1 3 SER HG H -12.816 -5.852 -6.116 1.00 . A A . 3 SER HG 1 1
19 22545 1 1 3 SER N N -14.194 -6.240 -2.758 1.00 . A A . 3 SER N 1 1
19 22546 1 1 3 SER O O -11.387 -5.874 -2.180 1.00 . A A . 3 SER O 1 1
19 22547 1 1 3 SER OG O -12.678 -4.954 -5.807 1.00 . A A . 3 SER OG 1 1
19 22548 1 1 4 GLY C C -8.840 -8.324 -4.351 1.00 . A A . 4 GLY C 1 1
19 22549 1 1 4 GLY CA C -9.754 -7.805 -3.258 1.00 . A A . 4 GLY CA 1 1
19 22550 1 1 4 GLY H H -11.436 -7.908 -4.540 1.00 . A A . 4 GLY H 1 1
19 22551 1 1 4 GLY HA2 H -9.301 -6.934 -2.809 1.00 . A A . 4 GLY HA2 1 1
19 22552 1 1 4 GLY HA3 H -9.864 -8.570 -2.504 1.00 . A A . 4 GLY HA3 1 1
19 22553 1 1 4 GLY N N -11.068 -7.446 -3.757 1.00 . A A . 4 GLY N 1 1
19 22554 1 1 4 GLY O O -9.301 -8.693 -5.431 1.00 . A A . 4 GLY O 1 1
19 22555 1 1 5 SER C C -5.301 -9.324 -4.339 1.00 . A A . 5 SER C 1 1
19 22556 1 1 5 SER CA C -6.560 -8.825 -5.040 1.00 . A A . 5 SER CA 1 1
19 22557 1 1 5 SER CB C -6.202 -7.707 -6.021 1.00 . A A . 5 SER CB 1 1
19 22558 1 1 5 SER H H -7.236 -8.045 -3.191 1.00 . A A . 5 SER H 1 1
19 22559 1 1 5 SER HA H -7.003 -9.644 -5.587 1.00 . A A . 5 SER HA 1 1
19 22560 1 1 5 SER HB2 H -5.435 -8.055 -6.695 1.00 . A A . 5 SER HB2 1 1
19 22561 1 1 5 SER HB3 H -7.081 -7.433 -6.587 1.00 . A A . 5 SER HB3 1 1
19 22562 1 1 5 SER HG H -6.354 -5.843 -5.436 1.00 . A A . 5 SER HG 1 1
19 22563 1 1 5 SER N N -7.541 -8.352 -4.070 1.00 . A A . 5 SER N 1 1
19 22564 1 1 5 SER O O -4.864 -8.751 -3.341 1.00 . A A . 5 SER O 1 1
19 22565 1 1 5 SER OG O -5.724 -6.562 -5.337 1.00 . A A . 5 SER OG 1 1
19 22566 1 1 6 SER C C -2.671 -11.656 -5.369 1.00 . A A . 6 SER C 1 1
19 22567 1 1 6 SER CA C -3.514 -10.977 -4.293 1.00 . A A . 6 SER CA 1 1
19 22568 1 1 6 SER CB C -3.878 -11.986 -3.202 1.00 . A A . 6 SER CB 1 1
19 22569 1 1 6 SER H H -5.117 -10.809 -5.666 1.00 . A A . 6 SER H 1 1
19 22570 1 1 6 SER HA H -2.939 -10.176 -3.854 1.00 . A A . 6 SER HA 1 1
19 22571 1 1 6 SER HB2 H -4.699 -12.599 -3.542 1.00 . A A . 6 SER HB2 1 1
19 22572 1 1 6 SER HB3 H -3.022 -12.612 -2.995 1.00 . A A . 6 SER HB3 1 1
19 22573 1 1 6 SER HG H -4.094 -10.387 -2.091 1.00 . A A . 6 SER HG 1 1
19 22574 1 1 6 SER N N -4.721 -10.397 -4.869 1.00 . A A . 6 SER N 1 1
19 22575 1 1 6 SER O O -3.196 -12.142 -6.369 1.00 . A A . 6 SER O 1 1
19 22576 1 1 6 SER OG O -4.263 -11.328 -2.007 1.00 . A A . 6 SER OG 1 1
19 22577 1 1 7 GLY C C -1.079 -13.519 -6.778 1.00 . A A . 7 GLY C 1 1
19 22578 1 1 7 GLY CA C -0.464 -12.305 -6.112 1.00 . A A . 7 GLY CA 1 1
19 22579 1 1 7 GLY H H -0.997 -11.280 -4.337 1.00 . A A . 7 GLY H 1 1
19 22580 1 1 7 GLY HA2 H -0.209 -11.581 -6.871 1.00 . A A . 7 GLY HA2 1 1
19 22581 1 1 7 GLY HA3 H 0.438 -12.608 -5.600 1.00 . A A . 7 GLY HA3 1 1
19 22582 1 1 7 GLY N N -1.359 -11.684 -5.153 1.00 . A A . 7 GLY N 1 1
19 22583 1 1 7 GLY O O -1.752 -14.318 -6.128 1.00 . A A . 7 GLY O 1 1
19 22584 1 1 8 MET C C -0.265 -15.683 -9.343 1.00 . A A . 8 MET C 1 1
19 22585 1 1 8 MET CA C -1.387 -14.784 -8.835 1.00 . A A . 8 MET CA 1 1
19 22586 1 1 8 MET CB C -2.227 -14.282 -10.011 1.00 . A A . 8 MET CB 1 1
19 22587 1 1 8 MET CE C -3.131 -11.018 -10.460 1.00 . A A . 8 MET CE 1 1
19 22588 1 1 8 MET CG C -3.528 -13.619 -9.589 1.00 . A A . 8 MET CG 1 1
19 22589 1 1 8 MET H H -0.305 -12.988 -8.544 1.00 . A A . 8 MET H 1 1
19 22590 1 1 8 MET HA H -2.018 -15.356 -8.171 1.00 . A A . 8 MET HA 1 1
19 22591 1 1 8 MET HB2 H -1.647 -13.565 -10.572 1.00 . A A . 8 MET HB2 1 1
19 22592 1 1 8 MET HB3 H -2.466 -15.119 -10.650 1.00 . A A . 8 MET HB3 1 1
19 22593 1 1 8 MET HE1 H -3.197 -10.317 -11.280 1.00 . A A . 8 MET HE1 1 1
19 22594 1 1 8 MET HE2 H -3.481 -10.547 -9.554 1.00 . A A . 8 MET HE2 1 1
19 22595 1 1 8 MET HE3 H -2.104 -11.326 -10.332 1.00 . A A . 8 MET HE3 1 1
19 22596 1 1 8 MET HG2 H -4.274 -14.384 -9.436 1.00 . A A . 8 MET HG2 1 1
19 22597 1 1 8 MET HG3 H -3.362 -13.090 -8.662 1.00 . A A . 8 MET HG3 1 1
19 22598 1 1 8 MET N N -0.849 -13.658 -8.080 1.00 . A A . 8 MET N 1 1
19 22599 1 1 8 MET O O 0.620 -15.235 -10.072 1.00 . A A . 8 MET O 1 1
19 22600 1 1 8 MET SD S -4.143 -12.452 -10.818 1.00 . A A . 8 MET SD 1 1
19 22601 1 1 9 ALA C C 0.336 -18.555 -10.706 1.00 . A A . 9 ALA C 1 1
19 22602 1 1 9 ALA CA C 0.705 -17.915 -9.372 1.00 . A A . 9 ALA CA 1 1
19 22603 1 1 9 ALA CB C 0.890 -18.983 -8.305 1.00 . A A . 9 ALA CB 1 1
19 22604 1 1 9 ALA H H -1.039 -17.250 -8.373 1.00 . A A . 9 ALA H 1 1
19 22605 1 1 9 ALA HA H 1.641 -17.387 -9.485 1.00 . A A . 9 ALA HA 1 1
19 22606 1 1 9 ALA HB1 H 0.000 -19.591 -8.246 1.00 . A A . 9 ALA HB1 1 1
19 22607 1 1 9 ALA HB2 H 1.735 -19.606 -8.563 1.00 . A A . 9 ALA HB2 1 1
19 22608 1 1 9 ALA HB3 H 1.068 -18.511 -7.351 1.00 . A A . 9 ALA HB3 1 1
19 22609 1 1 9 ALA N N -0.308 -16.953 -8.954 1.00 . A A . 9 ALA N 1 1
19 22610 1 1 9 ALA O O 0.501 -19.760 -10.894 1.00 . A A . 9 ALA O 1 1
19 22611 1 1 10 SER C C 0.660 -18.620 -13.771 1.00 . A A . 10 SER C 1 1
19 22612 1 1 10 SER CA C -0.562 -18.229 -12.945 1.00 . A A . 10 SER CA 1 1
19 22613 1 1 10 SER CB C -1.373 -17.163 -13.685 1.00 . A A . 10 SER CB 1 1
19 22614 1 1 10 SER H H -0.273 -16.789 -11.420 1.00 . A A . 10 SER H 1 1
19 22615 1 1 10 SER HA H -1.179 -19.104 -12.802 1.00 . A A . 10 SER HA 1 1
19 22616 1 1 10 SER HB2 H -1.022 -16.184 -13.397 1.00 . A A . 10 SER HB2 1 1
19 22617 1 1 10 SER HB3 H -1.244 -17.293 -14.750 1.00 . A A . 10 SER HB3 1 1
19 22618 1 1 10 SER HG H -3.027 -18.182 -13.437 1.00 . A A . 10 SER HG 1 1
19 22619 1 1 10 SER N N -0.165 -17.741 -11.630 1.00 . A A . 10 SER N 1 1
19 22620 1 1 10 SER O O 1.621 -17.859 -13.877 1.00 . A A . 10 SER O 1 1
19 22621 1 1 10 SER OG O -2.752 -17.265 -13.375 1.00 . A A . 10 SER OG 1 1
19 22622 1 1 11 GLY C C 1.618 -19.839 -16.609 1.00 . A A . 11 GLY C 1 1
19 22623 1 1 11 GLY CA C 1.723 -20.285 -15.165 1.00 . A A . 11 GLY CA 1 1
19 22624 1 1 11 GLY H H -0.178 -20.378 -14.236 1.00 . A A . 11 GLY H 1 1
19 22625 1 1 11 GLY HA2 H 2.645 -19.907 -14.748 1.00 . A A . 11 GLY HA2 1 1
19 22626 1 1 11 GLY HA3 H 1.742 -21.365 -15.134 1.00 . A A . 11 GLY HA3 1 1
19 22627 1 1 11 GLY N N 0.615 -19.813 -14.356 1.00 . A A . 11 GLY N 1 1
19 22628 1 1 11 GLY O O 1.351 -20.649 -17.498 1.00 . A A . 11 GLY O 1 1
19 22629 1 1 12 ILE C C 3.145 -17.731 -18.754 1.00 . A A . 12 ILE C 1 1
19 22630 1 1 12 ILE CA C 1.752 -17.997 -18.193 1.00 . A A . 12 ILE CA 1 1
19 22631 1 1 12 ILE CB C 0.940 -16.689 -18.222 1.00 . A A . 12 ILE CB 1 1
19 22632 1 1 12 ILE CD1 C 1.074 -14.230 -17.579 1.00 . A A . 12 ILE CD1 1 1
19 22633 1 1 12 ILE CG1 C 1.617 -15.624 -17.356 1.00 . A A . 12 ILE CG1 1 1
19 22634 1 1 12 ILE CG2 C -0.483 -16.939 -17.747 1.00 . A A . 12 ILE CG2 1 1
19 22635 1 1 12 ILE H H 2.036 -17.953 -16.096 1.00 . A A . 12 ILE H 1 1
19 22636 1 1 12 ILE HA H 1.254 -18.721 -18.822 1.00 . A A . 12 ILE HA 1 1
19 22637 1 1 12 ILE HB H 0.898 -16.340 -19.242 1.00 . A A . 12 ILE HB 1 1
19 22638 1 1 12 ILE HD11 H 1.717 -13.511 -17.091 1.00 . A A . 12 ILE HD11 1 1
19 22639 1 1 12 ILE HD12 H 1.043 -14.021 -18.639 1.00 . A A . 12 ILE HD12 1 1
19 22640 1 1 12 ILE HD13 H 0.079 -14.159 -17.168 1.00 . A A . 12 ILE HD13 1 1
19 22641 1 1 12 ILE HG12 H 1.475 -15.871 -16.316 1.00 . A A . 12 ILE HG12 1 1
19 22642 1 1 12 ILE HG13 H 2.674 -15.609 -17.577 1.00 . A A . 12 ILE HG13 1 1
19 22643 1 1 12 ILE HG21 H -0.798 -17.925 -18.056 1.00 . A A . 12 ILE HG21 1 1
19 22644 1 1 12 ILE HG22 H -0.521 -16.871 -16.671 1.00 . A A . 12 ILE HG22 1 1
19 22645 1 1 12 ILE HG23 H -1.142 -16.200 -18.179 1.00 . A A . 12 ILE HG23 1 1
19 22646 1 1 12 ILE N N 1.826 -18.549 -16.845 1.00 . A A . 12 ILE N 1 1
19 22647 1 1 12 ILE O O 4.143 -17.820 -18.038 1.00 . A A . 12 ILE O 1 1
19 22648 1 1 13 LEU C C 4.351 -15.916 -21.629 1.00 . A A . 13 LEU C 1 1
19 22649 1 1 13 LEU CA C 4.475 -17.119 -20.699 1.00 . A A . 13 LEU CA 1 1
19 22650 1 1 13 LEU CB C 4.945 -18.342 -21.488 1.00 . A A . 13 LEU CB 1 1
19 22651 1 1 13 LEU CD1 C 4.543 -20.096 -19.743 1.00 . A A . 13 LEU CD1 1 1
19 22652 1 1 13 LEU CD2 C 6.182 -20.521 -21.585 1.00 . A A . 13 LEU CD2 1 1
19 22653 1 1 13 LEU CG C 5.575 -19.469 -20.668 1.00 . A A . 13 LEU CG 1 1
19 22654 1 1 13 LEU H H 2.376 -17.346 -20.559 1.00 . A A . 13 LEU H 1 1
19 22655 1 1 13 LEU HA H 5.202 -16.893 -19.934 1.00 . A A . 13 LEU HA 1 1
19 22656 1 1 13 LEU HB2 H 4.091 -18.749 -22.008 1.00 . A A . 13 LEU HB2 1 1
19 22657 1 1 13 LEU HB3 H 5.678 -18.007 -22.210 1.00 . A A . 13 LEU HB3 1 1
19 22658 1 1 13 LEU HD11 H 3.559 -19.744 -20.011 1.00 . A A . 13 LEU HD11 1 1
19 22659 1 1 13 LEU HD12 H 4.760 -19.818 -18.722 1.00 . A A . 13 LEU HD12 1 1
19 22660 1 1 13 LEU HD13 H 4.581 -21.171 -19.839 1.00 . A A . 13 LEU HD13 1 1
19 22661 1 1 13 LEU HD21 H 5.761 -20.422 -22.574 1.00 . A A . 13 LEU HD21 1 1
19 22662 1 1 13 LEU HD22 H 5.963 -21.505 -21.197 1.00 . A A . 13 LEU HD22 1 1
19 22663 1 1 13 LEU HD23 H 7.252 -20.382 -21.632 1.00 . A A . 13 LEU HD23 1 1
19 22664 1 1 13 LEU HG H 6.367 -19.060 -20.056 1.00 . A A . 13 LEU HG 1 1
19 22665 1 1 13 LEU N N 3.205 -17.401 -20.040 1.00 . A A . 13 LEU N 1 1
19 22666 1 1 13 LEU O O 3.411 -15.823 -22.419 1.00 . A A . 13 LEU O 1 1
19 22667 1 1 14 VAL C C 4.811 -14.115 -23.774 1.00 . A A . 14 VAL C 1 1
19 22668 1 1 14 VAL CA C 5.306 -13.803 -22.367 1.00 . A A . 14 VAL CA 1 1
19 22669 1 1 14 VAL CB C 6.712 -13.180 -22.456 1.00 . A A . 14 VAL CB 1 1
19 22670 1 1 14 VAL CG1 C 7.693 -14.163 -23.077 1.00 . A A . 14 VAL CG1 1 1
19 22671 1 1 14 VAL CG2 C 6.671 -11.882 -23.249 1.00 . A A . 14 VAL CG2 1 1
19 22672 1 1 14 VAL H H 6.030 -15.128 -20.884 1.00 . A A . 14 VAL H 1 1
19 22673 1 1 14 VAL HA H 4.643 -13.079 -21.914 1.00 . A A . 14 VAL HA 1 1
19 22674 1 1 14 VAL HB H 7.048 -12.954 -21.455 1.00 . A A . 14 VAL HB 1 1
19 22675 1 1 14 VAL HG11 H 7.555 -15.137 -22.633 1.00 . A A . 14 VAL HG11 1 1
19 22676 1 1 14 VAL HG12 H 7.519 -14.222 -24.141 1.00 . A A . 14 VAL HG12 1 1
19 22677 1 1 14 VAL HG13 H 8.703 -13.825 -22.896 1.00 . A A . 14 VAL HG13 1 1
19 22678 1 1 14 VAL HG21 H 7.144 -12.031 -24.208 1.00 . A A . 14 VAL HG21 1 1
19 22679 1 1 14 VAL HG22 H 5.643 -11.585 -23.397 1.00 . A A . 14 VAL HG22 1 1
19 22680 1 1 14 VAL HG23 H 7.195 -11.110 -22.705 1.00 . A A . 14 VAL HG23 1 1
19 22681 1 1 14 VAL N N 5.307 -14.998 -21.532 1.00 . A A . 14 VAL N 1 1
19 22682 1 1 14 VAL O O 5.428 -14.891 -24.502 1.00 . A A . 14 VAL O 1 1
19 22683 1 1 15 ASN C C 2.839 -12.388 -26.167 1.00 . A A . 15 ASN C 1 1
19 22684 1 1 15 ASN CA C 3.112 -13.718 -25.472 1.00 . A A . 15 ASN CA 1 1
19 22685 1 1 15 ASN CB C 1.816 -14.524 -25.359 1.00 . A A . 15 ASN CB 1 1
19 22686 1 1 15 ASN CG C 0.689 -13.721 -24.739 1.00 . A A . 15 ASN CG 1 1
19 22687 1 1 15 ASN H H 3.244 -12.897 -23.525 1.00 . A A . 15 ASN H 1 1
19 22688 1 1 15 ASN HA H 3.824 -14.279 -26.059 1.00 . A A . 15 ASN HA 1 1
19 22689 1 1 15 ASN HB2 H 1.508 -14.838 -26.346 1.00 . A A . 15 ASN HB2 1 1
19 22690 1 1 15 ASN HB3 H 1.992 -15.395 -24.747 1.00 . A A . 15 ASN HB3 1 1
19 22691 1 1 15 ASN HD21 H -0.579 -15.224 -25.038 1.00 . A A . 15 ASN HD21 1 1
19 22692 1 1 15 ASN HD22 H -1.245 -13.818 -24.287 1.00 . A A . 15 ASN HD22 1 1
19 22693 1 1 15 ASN N N 3.692 -13.505 -24.151 1.00 . A A . 15 ASN N 1 1
19 22694 1 1 15 ASN ND2 N -0.498 -14.315 -24.682 1.00 . A A . 15 ASN ND2 1 1
19 22695 1 1 15 ASN O O 3.058 -11.320 -25.596 1.00 . A A . 15 ASN O 1 1
19 22696 1 1 15 ASN OD1 O 0.883 -12.581 -24.317 1.00 . A A . 15 ASN OD1 1 1
19 22697 1 1 16 VAL C C 1.060 -10.371 -27.439 1.00 . A A . 16 VAL C 1 1
19 22698 1 1 16 VAL CA C 2.052 -11.263 -28.177 1.00 . A A . 16 VAL CA 1 1
19 22699 1 1 16 VAL CB C 1.474 -11.620 -29.560 1.00 . A A . 16 VAL CB 1 1
19 22700 1 1 16 VAL CG1 C 2.410 -12.562 -30.302 1.00 . A A . 16 VAL CG1 1 1
19 22701 1 1 16 VAL CG2 C 0.090 -12.234 -29.417 1.00 . A A . 16 VAL CG2 1 1
19 22702 1 1 16 VAL H H 2.203 -13.341 -27.806 1.00 . A A . 16 VAL H 1 1
19 22703 1 1 16 VAL HA H 2.972 -10.717 -28.325 1.00 . A A . 16 VAL HA 1 1
19 22704 1 1 16 VAL HB H 1.384 -10.710 -30.136 1.00 . A A . 16 VAL HB 1 1
19 22705 1 1 16 VAL HG11 H 1.968 -13.546 -30.348 1.00 . A A . 16 VAL HG11 1 1
19 22706 1 1 16 VAL HG12 H 2.573 -12.192 -31.304 1.00 . A A . 16 VAL HG12 1 1
19 22707 1 1 16 VAL HG13 H 3.354 -12.616 -29.781 1.00 . A A . 16 VAL HG13 1 1
19 22708 1 1 16 VAL HG21 H 0.171 -13.198 -28.938 1.00 . A A . 16 VAL HG21 1 1
19 22709 1 1 16 VAL HG22 H -0.530 -11.584 -28.817 1.00 . A A . 16 VAL HG22 1 1
19 22710 1 1 16 VAL HG23 H -0.354 -12.354 -30.394 1.00 . A A . 16 VAL HG23 1 1
19 22711 1 1 16 VAL N N 2.357 -12.461 -27.404 1.00 . A A . 16 VAL N 1 1
19 22712 1 1 16 VAL O O 0.300 -10.838 -26.591 1.00 . A A . 16 VAL O 1 1
19 22713 1 1 17 LYS C C -1.205 -8.738 -26.911 1.00 . A A . 17 LYS C 1 1
19 22714 1 1 17 LYS CA C 0.173 -8.124 -27.139 1.00 . A A . 17 LYS CA 1 1
19 22715 1 1 17 LYS CB C 0.046 -6.869 -28.006 1.00 . A A . 17 LYS CB 1 1
19 22716 1 1 17 LYS CD C 0.346 -7.499 -30.419 1.00 . A A . 17 LYS CD 1 1
19 22717 1 1 17 LYS CE C -0.351 -7.773 -31.742 1.00 . A A . 17 LYS CE 1 1
19 22718 1 1 17 LYS CG C -0.647 -7.115 -29.335 1.00 . A A . 17 LYS CG 1 1
19 22719 1 1 17 LYS H H 1.701 -8.772 -28.453 1.00 . A A . 17 LYS H 1 1
19 22720 1 1 17 LYS HA H 0.595 -7.850 -26.184 1.00 . A A . 17 LYS HA 1 1
19 22721 1 1 17 LYS HB2 H -0.518 -6.126 -27.462 1.00 . A A . 17 LYS HB2 1 1
19 22722 1 1 17 LYS HB3 H 1.035 -6.483 -28.206 1.00 . A A . 17 LYS HB3 1 1
19 22723 1 1 17 LYS HD2 H 1.047 -6.689 -30.556 1.00 . A A . 17 LYS HD2 1 1
19 22724 1 1 17 LYS HD3 H 0.877 -8.389 -30.110 1.00 . A A . 17 LYS HD3 1 1
19 22725 1 1 17 LYS HE2 H 0.237 -8.483 -32.304 1.00 . A A . 17 LYS HE2 1 1
19 22726 1 1 17 LYS HE3 H -1.326 -8.193 -31.540 1.00 . A A . 17 LYS HE3 1 1
19 22727 1 1 17 LYS HG2 H -1.361 -7.917 -29.216 1.00 . A A . 17 LYS HG2 1 1
19 22728 1 1 17 LYS HG3 H -1.163 -6.214 -29.634 1.00 . A A . 17 LYS HG3 1 1
19 22729 1 1 17 LYS HZ1 H -0.648 -5.713 -31.924 1.00 . A A . 17 LYS HZ1 1 1
19 22730 1 1 17 LYS HZ2 H -1.347 -6.619 -33.171 1.00 . A A . 17 LYS HZ2 1 1
19 22731 1 1 17 LYS HZ3 H 0.327 -6.375 -33.138 1.00 . A A . 17 LYS HZ3 1 1
19 22732 1 1 17 LYS N N 1.072 -9.084 -27.769 1.00 . A A . 17 LYS N 1 1
19 22733 1 1 17 LYS NZ N -0.516 -6.533 -32.550 1.00 . A A . 17 LYS NZ 1 1
19 22734 1 1 17 LYS O O -1.668 -9.557 -27.704 1.00 . A A . 17 LYS O 1 1
19 22735 1 1 18 GLU C C -4.263 -8.064 -26.224 1.00 . A A . 18 GLU C 1 1
19 22736 1 1 18 GLU CA C -3.178 -8.848 -25.491 1.00 . A A . 18 GLU CA 1 1
19 22737 1 1 18 GLU CB C -3.414 -8.776 -23.981 1.00 . A A . 18 GLU CB 1 1
19 22738 1 1 18 GLU CD C -2.745 -10.995 -22.977 1.00 . A A . 18 GLU CD 1 1
19 22739 1 1 18 GLU CG C -2.380 -9.535 -23.166 1.00 . A A . 18 GLU CG 1 1
19 22740 1 1 18 GLU H H -1.431 -7.681 -25.228 1.00 . A A . 18 GLU H 1 1
19 22741 1 1 18 GLU HA H -3.223 -9.880 -25.804 1.00 . A A . 18 GLU HA 1 1
19 22742 1 1 18 GLU HB2 H -3.394 -7.740 -23.674 1.00 . A A . 18 GLU HB2 1 1
19 22743 1 1 18 GLU HB3 H -4.388 -9.188 -23.761 1.00 . A A . 18 GLU HB3 1 1
19 22744 1 1 18 GLU HG2 H -1.429 -9.481 -23.674 1.00 . A A . 18 GLU HG2 1 1
19 22745 1 1 18 GLU HG3 H -2.295 -9.072 -22.194 1.00 . A A . 18 GLU HG3 1 1
19 22746 1 1 18 GLU N N -1.853 -8.336 -25.822 1.00 . A A . 18 GLU N 1 1
19 22747 1 1 18 GLU O O -4.172 -6.845 -26.368 1.00 . A A . 18 GLU O 1 1
19 22748 1 1 18 GLU OE1 O -3.688 -11.278 -22.210 1.00 . A A . 18 GLU OE1 1 1
19 22749 1 1 18 GLU OE2 O -2.085 -11.856 -23.598 1.00 . A A . 18 GLU OE2 1 1
19 22750 1 1 19 GLU C C -6.645 -6.734 -26.883 1.00 . A A . 19 GLU C 1 1
19 22751 1 1 19 GLU CA C -6.389 -8.145 -27.405 1.00 . A A . 19 GLU CA 1 1
19 22752 1 1 19 GLU CB C -7.660 -8.987 -27.274 1.00 . A A . 19 GLU CB 1 1
19 22753 1 1 19 GLU CD C -8.998 -10.498 -25.756 1.00 . A A . 19 GLU CD 1 1
19 22754 1 1 19 GLU CG C -7.996 -9.363 -25.841 1.00 . A A . 19 GLU CG 1 1
19 22755 1 1 19 GLU H H -5.303 -9.743 -26.540 1.00 . A A . 19 GLU H 1 1
19 22756 1 1 19 GLU HA H -6.114 -8.086 -28.447 1.00 . A A . 19 GLU HA 1 1
19 22757 1 1 19 GLU HB2 H -8.490 -8.430 -27.683 1.00 . A A . 19 GLU HB2 1 1
19 22758 1 1 19 GLU HB3 H -7.534 -9.896 -27.843 1.00 . A A . 19 GLU HB3 1 1
19 22759 1 1 19 GLU HG2 H -7.089 -9.666 -25.340 1.00 . A A . 19 GLU HG2 1 1
19 22760 1 1 19 GLU HG3 H -8.410 -8.499 -25.343 1.00 . A A . 19 GLU HG3 1 1
19 22761 1 1 19 GLU N N -5.288 -8.774 -26.686 1.00 . A A . 19 GLU N 1 1
19 22762 1 1 19 GLU O O -6.660 -5.770 -27.649 1.00 . A A . 19 GLU O 1 1
19 22763 1 1 19 GLU OE1 O -10.081 -10.380 -26.367 1.00 . A A . 19 GLU OE1 1 1
19 22764 1 1 19 GLU OE2 O -8.700 -11.504 -25.078 1.00 . A A . 19 GLU OE2 1 1
19 22765 1 1 20 VAL C C -6.009 -4.981 -23.942 1.00 . A A . 20 VAL C 1 1
19 22766 1 1 20 VAL CA C -7.100 -5.329 -24.949 1.00 . A A . 20 VAL CA 1 1
19 22767 1 1 20 VAL CB C -8.466 -5.309 -24.236 1.00 . A A . 20 VAL CB 1 1
19 22768 1 1 20 VAL CG1 C -8.754 -3.926 -23.673 1.00 . A A . 20 VAL CG1 1 1
19 22769 1 1 20 VAL CG2 C -9.569 -5.747 -25.188 1.00 . A A . 20 VAL CG2 1 1
19 22770 1 1 20 VAL H H -6.821 -7.426 -25.016 1.00 . A A . 20 VAL H 1 1
19 22771 1 1 20 VAL HA H -7.112 -4.578 -25.726 1.00 . A A . 20 VAL HA 1 1
19 22772 1 1 20 VAL HB H -8.430 -6.008 -23.414 1.00 . A A . 20 VAL HB 1 1
19 22773 1 1 20 VAL HG11 H -7.835 -3.363 -23.613 1.00 . A A . 20 VAL HG11 1 1
19 22774 1 1 20 VAL HG12 H -9.452 -3.412 -24.318 1.00 . A A . 20 VAL HG12 1 1
19 22775 1 1 20 VAL HG13 H -9.181 -4.022 -22.685 1.00 . A A . 20 VAL HG13 1 1
19 22776 1 1 20 VAL HG21 H -9.391 -6.765 -25.501 1.00 . A A . 20 VAL HG21 1 1
19 22777 1 1 20 VAL HG22 H -10.522 -5.685 -24.685 1.00 . A A . 20 VAL HG22 1 1
19 22778 1 1 20 VAL HG23 H -9.576 -5.100 -26.053 1.00 . A A . 20 VAL HG23 1 1
19 22779 1 1 20 VAL N N -6.846 -6.621 -25.574 1.00 . A A . 20 VAL N 1 1
19 22780 1 1 20 VAL O O -5.729 -5.750 -23.022 1.00 . A A . 20 VAL O 1 1
19 22781 1 1 21 THR C C -4.728 -2.079 -22.512 1.00 . A A . 21 THR C 1 1
19 22782 1 1 21 THR CA C -4.334 -3.365 -23.230 1.00 . A A . 21 THR CA 1 1
19 22783 1 1 21 THR CB C -3.019 -3.130 -23.996 1.00 . A A . 21 THR CB 1 1
19 22784 1 1 21 THR CG2 C -1.897 -2.750 -23.042 1.00 . A A . 21 THR CG2 1 1
19 22785 1 1 21 THR H H -5.663 -3.246 -24.873 1.00 . A A . 21 THR H 1 1
19 22786 1 1 21 THR HA H -4.165 -4.139 -22.495 1.00 . A A . 21 THR HA 1 1
19 22787 1 1 21 THR HB H -3.167 -2.319 -24.695 1.00 . A A . 21 THR HB 1 1
19 22788 1 1 21 THR HG1 H -1.699 -4.373 -24.771 1.00 . A A . 21 THR HG1 1 1
19 22789 1 1 21 THR HG21 H -1.830 -3.485 -22.254 1.00 . A A . 21 THR HG21 1 1
19 22790 1 1 21 THR HG22 H -2.103 -1.780 -22.612 1.00 . A A . 21 THR HG22 1 1
19 22791 1 1 21 THR HG23 H -0.962 -2.713 -23.581 1.00 . A A . 21 THR HG23 1 1
19 22792 1 1 21 THR N N -5.395 -3.815 -24.122 1.00 . A A . 21 THR N 1 1
19 22793 1 1 21 THR O O -5.568 -1.319 -22.994 1.00 . A A . 21 THR O 1 1
19 22794 1 1 21 THR OG1 O -2.656 -4.310 -24.721 1.00 . A A . 21 THR OG1 1 1
19 22795 1 1 22 CYS C C -3.505 0.513 -20.999 1.00 . A A . 22 CYS C 1 1
19 22796 1 1 22 CYS CA C -4.401 -0.646 -20.572 1.00 . A A . 22 CYS CA 1 1
19 22797 1 1 22 CYS CB C -4.208 -0.932 -19.082 1.00 . A A . 22 CYS CB 1 1
19 22798 1 1 22 CYS H H -3.454 -2.484 -21.025 1.00 . A A . 22 CYS H 1 1
19 22799 1 1 22 CYS HA H -5.430 -0.372 -20.747 1.00 . A A . 22 CYS HA 1 1
19 22800 1 1 22 CYS HB2 H -4.838 -1.763 -18.798 1.00 . A A . 22 CYS HB2 1 1
19 22801 1 1 22 CYS HB3 H -3.176 -1.192 -18.903 1.00 . A A . 22 CYS HB3 1 1
19 22802 1 1 22 CYS N N -4.115 -1.840 -21.358 1.00 . A A . 22 CYS N 1 1
19 22803 1 1 22 CYS O O -2.278 0.412 -21.005 1.00 . A A . 22 CYS O 1 1
19 22804 1 1 22 CYS SG S -4.624 0.471 -17.996 1.00 . A A . 22 CYS SG 1 1
19 22805 1 1 23 PRO C C -2.660 3.513 -20.654 1.00 . A A . 23 PRO C 1 1
19 22806 1 1 23 PRO CA C -3.410 2.842 -21.799 1.00 . A A . 23 PRO CA 1 1
19 22807 1 1 23 PRO CB C -4.523 3.756 -22.318 1.00 . A A . 23 PRO CB 1 1
19 22808 1 1 23 PRO CD C -5.591 1.833 -21.382 1.00 . A A . 23 PRO CD 1 1
19 22809 1 1 23 PRO CG C -5.746 3.314 -21.591 1.00 . A A . 23 PRO CG 1 1
19 22810 1 1 23 PRO HA H -2.720 2.622 -22.601 1.00 . A A . 23 PRO HA 1 1
19 22811 1 1 23 PRO HB2 H -4.280 4.785 -22.095 1.00 . A A . 23 PRO HB2 1 1
19 22812 1 1 23 PRO HB3 H -4.631 3.628 -23.384 1.00 . A A . 23 PRO HB3 1 1
19 22813 1 1 23 PRO HD2 H -6.030 1.536 -20.441 1.00 . A A . 23 PRO HD2 1 1
19 22814 1 1 23 PRO HD3 H -6.041 1.287 -22.199 1.00 . A A . 23 PRO HD3 1 1
19 22815 1 1 23 PRO HG2 H -5.812 3.821 -20.640 1.00 . A A . 23 PRO HG2 1 1
19 22816 1 1 23 PRO HG3 H -6.622 3.518 -22.188 1.00 . A A . 23 PRO HG3 1 1
19 22817 1 1 23 PRO N N -4.131 1.641 -21.365 1.00 . A A . 23 PRO N 1 1
19 22818 1 1 23 PRO O O -1.996 4.532 -20.848 1.00 . A A . 23 PRO O 1 1
19 22819 1 1 24 ILE C C -0.885 2.637 -17.909 1.00 . A A . 24 ILE C 1 1
19 22820 1 1 24 ILE CA C -2.099 3.479 -18.287 1.00 . A A . 24 ILE CA 1 1
19 22821 1 1 24 ILE CB C -3.053 3.555 -17.080 1.00 . A A . 24 ILE CB 1 1
19 22822 1 1 24 ILE CD1 C -5.385 4.434 -16.567 1.00 . A A . 24 ILE CD1 1 1
19 22823 1 1 24 ILE CG1 C -4.073 4.678 -17.279 1.00 . A A . 24 ILE CG1 1 1
19 22824 1 1 24 ILE CG2 C -2.265 3.768 -15.796 1.00 . A A . 24 ILE CG2 1 1
19 22825 1 1 24 ILE H H -3.312 2.126 -19.372 1.00 . A A . 24 ILE H 1 1
19 22826 1 1 24 ILE HA H -1.770 4.480 -18.524 1.00 . A A . 24 ILE HA 1 1
19 22827 1 1 24 ILE HB H -3.574 2.613 -17.002 1.00 . A A . 24 ILE HB 1 1
19 22828 1 1 24 ILE HD11 H -6.167 5.004 -17.049 1.00 . A A . 24 ILE HD11 1 1
19 22829 1 1 24 ILE HD12 H -5.629 3.383 -16.610 1.00 . A A . 24 ILE HD12 1 1
19 22830 1 1 24 ILE HD13 H -5.299 4.743 -15.536 1.00 . A A . 24 ILE HD13 1 1
19 22831 1 1 24 ILE HG12 H -3.660 5.601 -16.905 1.00 . A A . 24 ILE HG12 1 1
19 22832 1 1 24 ILE HG13 H -4.281 4.782 -18.334 1.00 . A A . 24 ILE HG13 1 1
19 22833 1 1 24 ILE HG21 H -1.556 2.963 -15.671 1.00 . A A . 24 ILE HG21 1 1
19 22834 1 1 24 ILE HG22 H -1.736 4.707 -15.850 1.00 . A A . 24 ILE HG22 1 1
19 22835 1 1 24 ILE HG23 H -2.944 3.784 -14.956 1.00 . A A . 24 ILE HG23 1 1
19 22836 1 1 24 ILE N N -2.769 2.936 -19.462 1.00 . A A . 24 ILE N 1 1
19 22837 1 1 24 ILE O O 0.257 3.079 -18.044 1.00 . A A . 24 ILE O 1 1
19 22838 1 1 25 CYS C C 0.518 -0.200 -18.254 1.00 . A A . 25 CYS C 1 1
19 22839 1 1 25 CYS CA C -0.067 0.516 -17.040 1.00 . A A . 25 CYS CA 1 1
19 22840 1 1 25 CYS CB C -0.585 -0.510 -16.030 1.00 . A A . 25 CYS CB 1 1
19 22841 1 1 25 CYS H H -2.070 1.126 -17.352 1.00 . A A . 25 CYS H 1 1
19 22842 1 1 25 CYS HA H 0.710 1.104 -16.576 1.00 . A A . 25 CYS HA 1 1
19 22843 1 1 25 CYS HB2 H 0.212 -1.197 -15.785 1.00 . A A . 25 CYS HB2 1 1
19 22844 1 1 25 CYS HB3 H -0.897 0.005 -15.133 1.00 . A A . 25 CYS HB3 1 1
19 22845 1 1 25 CYS N N -1.138 1.422 -17.437 1.00 . A A . 25 CYS N 1 1
19 22846 1 1 25 CYS O O 1.509 -0.923 -18.145 1.00 . A A . 25 CYS O 1 1
19 22847 1 1 25 CYS SG S -1.998 -1.492 -16.627 1.00 . A A . 25 CYS SG 1 1
19 22848 1 1 26 LEU C C 0.798 -2.057 -20.398 1.00 . A A . 26 LEU C 1 1
19 22849 1 1 26 LEU CA C 0.356 -0.619 -20.647 1.00 . A A . 26 LEU CA 1 1
19 22850 1 1 26 LEU CB C 1.509 0.184 -21.250 1.00 . A A . 26 LEU CB 1 1
19 22851 1 1 26 LEU CD1 C 2.576 2.384 -21.806 1.00 . A A . 26 LEU CD1 1 1
19 22852 1 1 26 LEU CD2 C 0.135 2.039 -22.230 1.00 . A A . 26 LEU CD2 1 1
19 22853 1 1 26 LEU CG C 1.308 1.699 -21.322 1.00 . A A . 26 LEU CG 1 1
19 22854 1 1 26 LEU H H -0.887 0.593 -19.435 1.00 . A A . 26 LEU H 1 1
19 22855 1 1 26 LEU HA H -0.471 -0.624 -21.341 1.00 . A A . 26 LEU HA 1 1
19 22856 1 1 26 LEU HB2 H 2.390 -0.004 -20.656 1.00 . A A . 26 LEU HB2 1 1
19 22857 1 1 26 LEU HB3 H 1.671 -0.176 -22.256 1.00 . A A . 26 LEU HB3 1 1
19 22858 1 1 26 LEU HD11 H 2.529 2.512 -22.877 1.00 . A A . 26 LEU HD11 1 1
19 22859 1 1 26 LEU HD12 H 3.432 1.776 -21.553 1.00 . A A . 26 LEU HD12 1 1
19 22860 1 1 26 LEU HD13 H 2.667 3.349 -21.331 1.00 . A A . 26 LEU HD13 1 1
19 22861 1 1 26 LEU HD21 H 0.344 2.956 -22.759 1.00 . A A . 26 LEU HD21 1 1
19 22862 1 1 26 LEU HD22 H -0.757 2.162 -21.634 1.00 . A A . 26 LEU HD22 1 1
19 22863 1 1 26 LEU HD23 H -0.014 1.238 -22.940 1.00 . A A . 26 LEU HD23 1 1
19 22864 1 1 26 LEU HG H 1.084 2.073 -20.332 1.00 . A A . 26 LEU HG 1 1
19 22865 1 1 26 LEU N N -0.102 0.006 -19.411 1.00 . A A . 26 LEU N 1 1
19 22866 1 1 26 LEU O O 1.873 -2.469 -20.832 1.00 . A A . 26 LEU O 1 1
19 22867 1 1 27 GLU C C -0.782 -5.140 -19.999 1.00 . A A . 27 GLU C 1 1
19 22868 1 1 27 GLU CA C 0.265 -4.209 -19.395 1.00 . A A . 27 GLU CA 1 1
19 22869 1 1 27 GLU CB C 0.337 -4.420 -17.881 1.00 . A A . 27 GLU CB 1 1
19 22870 1 1 27 GLU CD C 1.991 -4.274 -15.977 1.00 . A A . 27 GLU CD 1 1
19 22871 1 1 27 GLU CG C 1.414 -3.591 -17.202 1.00 . A A . 27 GLU CG 1 1
19 22872 1 1 27 GLU H H -0.883 -2.430 -19.381 1.00 . A A . 27 GLU H 1 1
19 22873 1 1 27 GLU HA H 1.227 -4.440 -19.827 1.00 . A A . 27 GLU HA 1 1
19 22874 1 1 27 GLU HB2 H -0.617 -4.158 -17.447 1.00 . A A . 27 GLU HB2 1 1
19 22875 1 1 27 GLU HB3 H 0.538 -5.462 -17.684 1.00 . A A . 27 GLU HB3 1 1
19 22876 1 1 27 GLU HG2 H 2.213 -3.415 -17.907 1.00 . A A . 27 GLU HG2 1 1
19 22877 1 1 27 GLU HG3 H 0.987 -2.645 -16.901 1.00 . A A . 27 GLU HG3 1 1
19 22878 1 1 27 GLU N N -0.040 -2.816 -19.699 1.00 . A A . 27 GLU N 1 1
19 22879 1 1 27 GLU O O -0.500 -5.885 -20.939 1.00 . A A . 27 GLU O 1 1
19 22880 1 1 27 GLU OE1 O 1.263 -4.397 -14.970 1.00 . A A . 27 GLU OE1 1 1
19 22881 1 1 27 GLU OE2 O 3.169 -4.684 -16.025 1.00 . A A . 27 GLU OE2 1 1
19 22882 1 1 28 LEU C C -4.413 -5.504 -19.325 1.00 . A A . 28 LEU C 1 1
19 22883 1 1 28 LEU CA C -3.084 -5.932 -19.938 1.00 . A A . 28 LEU CA 1 1
19 22884 1 1 28 LEU CB C -2.808 -7.400 -19.611 1.00 . A A . 28 LEU CB 1 1
19 22885 1 1 28 LEU CD1 C -4.660 -8.295 -21.044 1.00 . A A . 28 LEU CD1 1 1
19 22886 1 1 28 LEU CD2 C -3.600 -9.761 -19.316 1.00 . A A . 28 LEU CD2 1 1
19 22887 1 1 28 LEU CG C -4.013 -8.339 -19.668 1.00 . A A . 28 LEU CG 1 1
19 22888 1 1 28 LEU H H -2.158 -4.480 -18.708 1.00 . A A . 28 LEU H 1 1
19 22889 1 1 28 LEU HA H -3.141 -5.815 -21.010 1.00 . A A . 28 LEU HA 1 1
19 22890 1 1 28 LEU HB2 H -2.073 -7.763 -20.313 1.00 . A A . 28 LEU HB2 1 1
19 22891 1 1 28 LEU HB3 H -2.399 -7.445 -18.611 1.00 . A A . 28 LEU HB3 1 1
19 22892 1 1 28 LEU HD11 H -3.953 -7.905 -21.761 1.00 . A A . 28 LEU HD11 1 1
19 22893 1 1 28 LEU HD12 H -5.530 -7.656 -21.012 1.00 . A A . 28 LEU HD12 1 1
19 22894 1 1 28 LEU HD13 H -4.956 -9.292 -21.334 1.00 . A A . 28 LEU HD13 1 1
19 22895 1 1 28 LEU HD21 H -2.730 -9.735 -18.677 1.00 . A A . 28 LEU HD21 1 1
19 22896 1 1 28 LEU HD22 H -3.366 -10.301 -20.221 1.00 . A A . 28 LEU HD22 1 1
19 22897 1 1 28 LEU HD23 H -4.411 -10.254 -18.801 1.00 . A A . 28 LEU HD23 1 1
19 22898 1 1 28 LEU HG H -4.748 -8.015 -18.944 1.00 . A A . 28 LEU HG 1 1
19 22899 1 1 28 LEU N N -1.993 -5.093 -19.454 1.00 . A A . 28 LEU N 1 1
19 22900 1 1 28 LEU O O -4.494 -5.215 -18.130 1.00 . A A . 28 LEU O 1 1
19 22901 1 1 29 LEU C C -7.709 -6.286 -19.612 1.00 . A A . 29 LEU C 1 1
19 22902 1 1 29 LEU CA C -6.782 -5.077 -19.688 1.00 . A A . 29 LEU CA 1 1
19 22903 1 1 29 LEU CB C -7.378 -4.021 -20.621 1.00 . A A . 29 LEU CB 1 1
19 22904 1 1 29 LEU CD1 C -7.916 -1.629 -21.140 1.00 . A A . 29 LEU CD1 1 1
19 22905 1 1 29 LEU CD2 C -7.543 -2.338 -18.770 1.00 . A A . 29 LEU CD2 1 1
19 22906 1 1 29 LEU CG C -7.144 -2.564 -20.222 1.00 . A A . 29 LEU CG 1 1
19 22907 1 1 29 LEU H H -5.328 -5.708 -21.090 1.00 . A A . 29 LEU H 1 1
19 22908 1 1 29 LEU HA H -6.678 -4.654 -18.700 1.00 . A A . 29 LEU HA 1 1
19 22909 1 1 29 LEU HB2 H -6.950 -4.167 -21.601 1.00 . A A . 29 LEU HB2 1 1
19 22910 1 1 29 LEU HB3 H -8.445 -4.186 -20.667 1.00 . A A . 29 LEU HB3 1 1
19 22911 1 1 29 LEU HD11 H -8.094 -2.118 -22.085 1.00 . A A . 29 LEU HD11 1 1
19 22912 1 1 29 LEU HD12 H -7.342 -0.729 -21.303 1.00 . A A . 29 LEU HD12 1 1
19 22913 1 1 29 LEU HD13 H -8.861 -1.374 -20.682 1.00 . A A . 29 LEU HD13 1 1
19 22914 1 1 29 LEU HD21 H -7.999 -3.235 -18.379 1.00 . A A . 29 LEU HD21 1 1
19 22915 1 1 29 LEU HD22 H -8.247 -1.521 -18.714 1.00 . A A . 29 LEU HD22 1 1
19 22916 1 1 29 LEU HD23 H -6.664 -2.097 -18.189 1.00 . A A . 29 LEU HD23 1 1
19 22917 1 1 29 LEU HG H -6.092 -2.334 -20.320 1.00 . A A . 29 LEU HG 1 1
19 22918 1 1 29 LEU N N -5.454 -5.467 -20.149 1.00 . A A . 29 LEU N 1 1
19 22919 1 1 29 LEU O O -8.341 -6.661 -20.600 1.00 . A A . 29 LEU O 1 1
19 22920 1 1 30 THR C C -9.947 -7.668 -17.546 1.00 . A A . 30 THR C 1 1
19 22921 1 1 30 THR CA C -8.638 -8.056 -18.224 1.00 . A A . 30 THR CA 1 1
19 22922 1 1 30 THR CB C -7.929 -9.125 -17.372 1.00 . A A . 30 THR CB 1 1
19 22923 1 1 30 THR CG2 C -8.743 -10.410 -17.327 1.00 . A A . 30 THR CG2 1 1
19 22924 1 1 30 THR H H -7.260 -6.544 -17.681 1.00 . A A . 30 THR H 1 1
19 22925 1 1 30 THR HA H -8.858 -8.484 -19.191 1.00 . A A . 30 THR HA 1 1
19 22926 1 1 30 THR HB H -7.823 -8.749 -16.364 1.00 . A A . 30 THR HB 1 1
19 22927 1 1 30 THR HG1 H -5.979 -9.366 -17.202 1.00 . A A . 30 THR HG1 1 1
19 22928 1 1 30 THR HG21 H -9.683 -10.222 -16.831 1.00 . A A . 30 THR HG21 1 1
19 22929 1 1 30 THR HG22 H -8.194 -11.165 -16.784 1.00 . A A . 30 THR HG22 1 1
19 22930 1 1 30 THR HG23 H -8.930 -10.753 -18.334 1.00 . A A . 30 THR HG23 1 1
19 22931 1 1 30 THR N N -7.788 -6.891 -18.430 1.00 . A A . 30 THR N 1 1
19 22932 1 1 30 THR O O -10.004 -7.518 -16.326 1.00 . A A . 30 THR O 1 1
19 22933 1 1 30 THR OG1 O -6.629 -9.397 -17.908 1.00 . A A . 30 THR OG1 1 1
19 22934 1 1 31 GLN C C -12.285 -5.722 -17.254 1.00 . A A . 31 GLN C 1 1
19 22935 1 1 31 GLN CA C -12.306 -7.138 -17.821 1.00 . A A . 31 GLN CA 1 1
19 22936 1 1 31 GLN CB C -12.744 -8.127 -16.739 1.00 . A A . 31 GLN CB 1 1
19 22937 1 1 31 GLN CD C -13.324 -10.521 -16.175 1.00 . A A . 31 GLN CD 1 1
19 22938 1 1 31 GLN CG C -12.706 -9.578 -17.189 1.00 . A A . 31 GLN CG 1 1
19 22939 1 1 31 GLN H H -10.889 -7.642 -19.309 1.00 . A A . 31 GLN H 1 1
19 22940 1 1 31 GLN HA H -13.013 -7.175 -18.636 1.00 . A A . 31 GLN HA 1 1
19 22941 1 1 31 GLN HB2 H -12.092 -8.020 -15.885 1.00 . A A . 31 GLN HB2 1 1
19 22942 1 1 31 GLN HB3 H -13.756 -7.892 -16.441 1.00 . A A . 31 GLN HB3 1 1
19 22943 1 1 31 GLN HE21 H -12.905 -12.081 -17.334 1.00 . A A . 31 GLN HE21 1 1
19 22944 1 1 31 GLN HE22 H -13.701 -12.444 -15.844 1.00 . A A . 31 GLN HE22 1 1
19 22945 1 1 31 GLN HG2 H -13.249 -9.668 -18.118 1.00 . A A . 31 GLN HG2 1 1
19 22946 1 1 31 GLN HG3 H -11.676 -9.866 -17.346 1.00 . A A . 31 GLN HG3 1 1
19 22947 1 1 31 GLN N N -10.997 -7.509 -18.345 1.00 . A A . 31 GLN N 1 1
19 22948 1 1 31 GLN NE2 N -13.309 -11.812 -16.482 1.00 . A A . 31 GLN NE2 1 1
19 22949 1 1 31 GLN O O -12.678 -5.478 -16.113 1.00 . A A . 31 GLN O 1 1
19 22950 1 1 31 GLN OE1 O -13.809 -10.092 -15.128 1.00 . A A . 31 GLN OE1 1 1
19 22951 1 1 32 PRO C C -13.104 -2.709 -17.539 1.00 . A A . 32 PRO C 1 1
19 22952 1 1 32 PRO CA C -11.731 -3.358 -17.669 1.00 . A A . 32 PRO CA 1 1
19 22953 1 1 32 PRO CB C -10.940 -2.712 -18.809 1.00 . A A . 32 PRO CB 1 1
19 22954 1 1 32 PRO CD C -11.329 -4.985 -19.441 1.00 . A A . 32 PRO CD 1 1
19 22955 1 1 32 PRO CG C -11.187 -3.591 -19.987 1.00 . A A . 32 PRO CG 1 1
19 22956 1 1 32 PRO HA H -11.189 -3.240 -16.741 1.00 . A A . 32 PRO HA 1 1
19 22957 1 1 32 PRO HB2 H -11.304 -1.709 -18.980 1.00 . A A . 32 PRO HB2 1 1
19 22958 1 1 32 PRO HB3 H -9.891 -2.682 -18.553 1.00 . A A . 32 PRO HB3 1 1
19 22959 1 1 32 PRO HD2 H -12.048 -5.545 -20.019 1.00 . A A . 32 PRO HD2 1 1
19 22960 1 1 32 PRO HD3 H -10.372 -5.487 -19.435 1.00 . A A . 32 PRO HD3 1 1
19 22961 1 1 32 PRO HG2 H -12.096 -3.289 -20.485 1.00 . A A . 32 PRO HG2 1 1
19 22962 1 1 32 PRO HG3 H -10.350 -3.538 -20.666 1.00 . A A . 32 PRO HG3 1 1
19 22963 1 1 32 PRO N N -11.814 -4.766 -18.068 1.00 . A A . 32 PRO N 1 1
19 22964 1 1 32 PRO O O -14.129 -3.392 -17.563 1.00 . A A . 32 PRO O 1 1
19 22965 1 1 33 LEU C C -14.710 0.082 -18.567 1.00 . A A . 33 LEU C 1 1
19 22966 1 1 33 LEU CA C -14.368 -0.646 -17.271 1.00 . A A . 33 LEU CA 1 1
19 22967 1 1 33 LEU CB C -14.269 0.358 -16.120 1.00 . A A . 33 LEU CB 1 1
19 22968 1 1 33 LEU CD1 C -13.858 0.865 -13.700 1.00 . A A . 33 LEU CD1 1 1
19 22969 1 1 33 LEU CD2 C -14.599 -1.423 -14.387 1.00 . A A . 33 LEU CD2 1 1
19 22970 1 1 33 LEU CG C -13.783 -0.201 -14.782 1.00 . A A . 33 LEU CG 1 1
19 22971 1 1 33 LEU H H -12.270 -0.898 -17.392 1.00 . A A . 33 LEU H 1 1
19 22972 1 1 33 LEU HA H -15.153 -1.355 -17.052 1.00 . A A . 33 LEU HA 1 1
19 22973 1 1 33 LEU HB2 H -13.586 1.138 -16.420 1.00 . A A . 33 LEU HB2 1 1
19 22974 1 1 33 LEU HB3 H -15.251 0.781 -15.966 1.00 . A A . 33 LEU HB3 1 1
19 22975 1 1 33 LEU HD11 H -14.842 1.309 -13.700 1.00 . A A . 33 LEU HD11 1 1
19 22976 1 1 33 LEU HD12 H -13.119 1.627 -13.894 1.00 . A A . 33 LEU HD12 1 1
19 22977 1 1 33 LEU HD13 H -13.666 0.414 -12.737 1.00 . A A . 33 LEU HD13 1 1
19 22978 1 1 33 LEU HD21 H -14.997 -1.285 -13.393 1.00 . A A . 33 LEU HD21 1 1
19 22979 1 1 33 LEU HD22 H -13.966 -2.298 -14.403 1.00 . A A . 33 LEU HD22 1 1
19 22980 1 1 33 LEU HD23 H -15.412 -1.555 -15.087 1.00 . A A . 33 LEU HD23 1 1
19 22981 1 1 33 LEU HG H -12.750 -0.505 -14.880 1.00 . A A . 33 LEU HG 1 1
19 22982 1 1 33 LEU N N -13.119 -1.387 -17.403 1.00 . A A . 33 LEU N 1 1
19 22983 1 1 33 LEU O O -13.851 0.274 -19.428 1.00 . A A . 33 LEU O 1 1
19 22984 1 1 34 SER C C -16.795 2.634 -19.560 1.00 . A A . 34 SER C 1 1
19 22985 1 1 34 SER CA C -16.425 1.191 -19.891 1.00 . A A . 34 SER CA 1 1
19 22986 1 1 34 SER CB C -17.627 0.472 -20.506 1.00 . A A . 34 SER CB 1 1
19 22987 1 1 34 SER H H -16.607 0.303 -17.978 1.00 . A A . 34 SER H 1 1
19 22988 1 1 34 SER HA H -15.614 1.195 -20.604 1.00 . A A . 34 SER HA 1 1
19 22989 1 1 34 SER HB2 H -17.341 -0.532 -20.778 1.00 . A A . 34 SER HB2 1 1
19 22990 1 1 34 SER HB3 H -18.429 0.436 -19.784 1.00 . A A . 34 SER HB3 1 1
19 22991 1 1 34 SER HG H -17.889 2.083 -21.590 1.00 . A A . 34 SER HG 1 1
19 22992 1 1 34 SER N N -15.969 0.486 -18.699 1.00 . A A . 34 SER N 1 1
19 22993 1 1 34 SER O O -17.209 2.940 -18.441 1.00 . A A . 34 SER O 1 1
19 22994 1 1 34 SER OG O -18.086 1.147 -21.665 1.00 . A A . 34 SER OG 1 1
19 22995 1 1 35 LEU C C -17.788 5.458 -21.524 1.00 . A A . 35 LEU C 1 1
19 22996 1 1 35 LEU CA C -16.962 4.928 -20.356 1.00 . A A . 35 LEU CA 1 1
19 22997 1 1 35 LEU CB C -15.678 5.746 -20.212 1.00 . A A . 35 LEU CB 1 1
19 22998 1 1 35 LEU CD1 C -13.321 5.937 -19.379 1.00 . A A . 35 LEU CD1 1 1
19 22999 1 1 35 LEU CD2 C -15.161 5.337 -17.794 1.00 . A A . 35 LEU CD2 1 1
19 23000 1 1 35 LEU CG C -14.647 5.208 -19.220 1.00 . A A . 35 LEU CG 1 1
19 23001 1 1 35 LEU H H -16.310 3.213 -21.411 1.00 . A A . 35 LEU H 1 1
19 23002 1 1 35 LEU HA H -17.542 5.021 -19.450 1.00 . A A . 35 LEU HA 1 1
19 23003 1 1 35 LEU HB2 H -15.208 5.797 -21.182 1.00 . A A . 35 LEU HB2 1 1
19 23004 1 1 35 LEU HB3 H -15.955 6.742 -19.896 1.00 . A A . 35 LEU HB3 1 1
19 23005 1 1 35 LEU HD11 H -12.871 6.080 -18.408 1.00 . A A . 35 LEU HD11 1 1
19 23006 1 1 35 LEU HD12 H -13.493 6.898 -19.842 1.00 . A A . 35 LEU HD12 1 1
19 23007 1 1 35 LEU HD13 H -12.661 5.351 -20.001 1.00 . A A . 35 LEU HD13 1 1
19 23008 1 1 35 LEU HD21 H -15.268 4.354 -17.359 1.00 . A A . 35 LEU HD21 1 1
19 23009 1 1 35 LEU HD22 H -16.120 5.834 -17.801 1.00 . A A . 35 LEU HD22 1 1
19 23010 1 1 35 LEU HD23 H -14.460 5.916 -17.209 1.00 . A A . 35 LEU HD23 1 1
19 23011 1 1 35 LEU HG H -14.476 4.159 -19.421 1.00 . A A . 35 LEU HG 1 1
19 23012 1 1 35 LEU N N -16.644 3.517 -20.541 1.00 . A A . 35 LEU N 1 1
19 23013 1 1 35 LEU O O -17.954 4.779 -22.538 1.00 . A A . 35 LEU O 1 1
19 23014 1 1 36 ASP C C -18.223 8.022 -23.429 1.00 . A A . 36 ASP C 1 1
19 23015 1 1 36 ASP CA C -19.107 7.296 -22.420 1.00 . A A . 36 ASP CA 1 1
19 23016 1 1 36 ASP CB C -20.109 8.275 -21.805 1.00 . A A . 36 ASP CB 1 1
19 23017 1 1 36 ASP CG C -19.539 9.672 -21.660 1.00 . A A . 36 ASP CG 1 1
19 23018 1 1 36 ASP H H -18.134 7.165 -20.544 1.00 . A A . 36 ASP H 1 1
19 23019 1 1 36 ASP HA H -19.649 6.515 -22.931 1.00 . A A . 36 ASP HA 1 1
19 23020 1 1 36 ASP HB2 H -20.985 8.327 -22.436 1.00 . A A . 36 ASP HB2 1 1
19 23021 1 1 36 ASP HB3 H -20.396 7.919 -20.826 1.00 . A A . 36 ASP HB3 1 1
19 23022 1 1 36 ASP N N -18.301 6.674 -21.376 1.00 . A A . 36 ASP N 1 1
19 23023 1 1 36 ASP O O -18.630 9.022 -24.022 1.00 . A A . 36 ASP O 1 1
19 23024 1 1 36 ASP OD1 O -18.300 9.802 -21.586 1.00 . A A . 36 ASP OD1 1 1
19 23025 1 1 36 ASP OD2 O -20.333 10.636 -21.619 1.00 . A A . 36 ASP OD2 1 1
19 23026 1 1 37 CYS C C -15.582 7.083 -25.572 1.00 . A A . 37 CYS C 1 1
19 23027 1 1 37 CYS CA C -16.066 8.112 -24.555 1.00 . A A . 37 CYS CA 1 1
19 23028 1 1 37 CYS CB C -14.873 8.701 -23.801 1.00 . A A . 37 CYS CB 1 1
19 23029 1 1 37 CYS H H -16.743 6.713 -23.117 1.00 . A A . 37 CYS H 1 1
19 23030 1 1 37 CYS HA H -16.577 8.905 -25.079 1.00 . A A . 37 CYS HA 1 1
19 23031 1 1 37 CYS HB2 H -14.291 9.306 -24.481 1.00 . A A . 37 CYS HB2 1 1
19 23032 1 1 37 CYS HB3 H -15.237 9.322 -22.995 1.00 . A A . 37 CYS HB3 1 1
19 23033 1 1 37 CYS N N -17.010 7.513 -23.619 1.00 . A A . 37 CYS N 1 1
19 23034 1 1 37 CYS O O -15.379 7.400 -26.743 1.00 . A A . 37 CYS O 1 1
19 23035 1 1 37 CYS SG S -13.759 7.453 -23.080 1.00 . A A . 37 CYS SG 1 1
19 23036 1 1 38 GLY C C -13.550 4.298 -25.638 1.00 . A A . 38 GLY C 1 1
19 23037 1 1 38 GLY CA C -14.938 4.791 -25.997 1.00 . A A . 38 GLY CA 1 1
19 23038 1 1 38 GLY H H -15.575 5.653 -24.171 1.00 . A A . 38 GLY H 1 1
19 23039 1 1 38 GLY HA2 H -15.629 3.963 -25.939 1.00 . A A . 38 GLY HA2 1 1
19 23040 1 1 38 GLY HA3 H -14.924 5.165 -27.010 1.00 . A A . 38 GLY HA3 1 1
19 23041 1 1 38 GLY N N -15.397 5.848 -25.115 1.00 . A A . 38 GLY N 1 1
19 23042 1 1 38 GLY O O -12.720 4.064 -26.517 1.00 . A A . 38 GLY O 1 1
19 23043 1 1 39 HIS C C -12.140 2.922 -22.549 1.00 . A A . 39 HIS C 1 1
19 23044 1 1 39 HIS CA C -11.998 3.674 -23.869 1.00 . A A . 39 HIS CA 1 1
19 23045 1 1 39 HIS CB C -11.040 4.853 -23.697 1.00 . A A . 39 HIS CB 1 1
19 23046 1 1 39 HIS CD2 C -10.270 5.103 -26.162 1.00 . A A . 39 HIS CD2 1 1
19 23047 1 1 39 HIS CE1 C -10.547 7.268 -26.366 1.00 . A A . 39 HIS CE1 1 1
19 23048 1 1 39 HIS CG C -10.733 5.567 -24.978 1.00 . A A . 39 HIS CG 1 1
19 23049 1 1 39 HIS H H -13.998 4.344 -23.690 1.00 . A A . 39 HIS H 1 1
19 23050 1 1 39 HIS HA H -11.597 3.001 -24.611 1.00 . A A . 39 HIS HA 1 1
19 23051 1 1 39 HIS HB2 H -11.478 5.568 -23.016 1.00 . A A . 39 HIS HB2 1 1
19 23052 1 1 39 HIS HB3 H -10.108 4.494 -23.285 1.00 . A A . 39 HIS HB3 1 1
19 23053 1 1 39 HIS HD2 H -10.030 4.075 -26.398 1.00 . A A . 39 HIS HD2 1 1
19 23054 1 1 39 HIS HE1 H -10.571 8.266 -26.776 1.00 . A A . 39 HIS HE1 1 1
19 23055 1 1 39 HIS HE2 H -9.936 6.135 -27.960 1.00 . A A . 39 HIS HE2 1 1
19 23056 1 1 39 HIS N N -13.296 4.141 -24.343 1.00 . A A . 39 HIS N 1 1
19 23057 1 1 39 HIS ND1 N -10.895 6.927 -25.138 1.00 . A A . 39 HIS ND1 1 1
19 23058 1 1 39 HIS NE2 N -10.163 6.179 -27.008 1.00 . A A . 39 HIS NE2 1 1
19 23059 1 1 39 HIS O O -12.914 3.318 -21.678 1.00 . A A . 39 HIS O 1 1
19 23060 1 1 40 SER C C -10.194 1.262 -20.339 1.00 . A A . 40 SER C 1 1
19 23061 1 1 40 SER CA C -11.433 1.025 -21.198 1.00 . A A . 40 SER CA 1 1
19 23062 1 1 40 SER CB C -11.543 -0.458 -21.555 1.00 . A A . 40 SER CB 1 1
19 23063 1 1 40 SER H H -10.789 1.571 -23.140 1.00 . A A . 40 SER H 1 1
19 23064 1 1 40 SER HA H -12.307 1.318 -20.636 1.00 . A A . 40 SER HA 1 1
19 23065 1 1 40 SER HB2 H -10.553 -0.873 -21.672 1.00 . A A . 40 SER HB2 1 1
19 23066 1 1 40 SER HB3 H -12.060 -0.979 -20.762 1.00 . A A . 40 SER HB3 1 1
19 23067 1 1 40 SER HG H -11.890 -1.383 -23.247 1.00 . A A . 40 SER HG 1 1
19 23068 1 1 40 SER N N -11.387 1.835 -22.409 1.00 . A A . 40 SER N 1 1
19 23069 1 1 40 SER O O -9.206 1.835 -20.799 1.00 . A A . 40 SER O 1 1
19 23070 1 1 40 SER OG O -12.260 -0.640 -22.764 1.00 . A A . 40 SER OG 1 1
19 23071 1 1 41 PHE C C -9.261 0.016 -16.988 1.00 . A A . 41 PHE C 1 1
19 23072 1 1 41 PHE CA C -9.140 0.982 -18.163 1.00 . A A . 41 PHE CA 1 1
19 23073 1 1 41 PHE CB C -9.082 2.422 -17.651 1.00 . A A . 41 PHE CB 1 1
19 23074 1 1 41 PHE CD1 C -10.149 3.800 -19.457 1.00 . A A . 41 PHE CD1 1 1
19 23075 1 1 41 PHE CD2 C -7.810 4.056 -19.068 1.00 . A A . 41 PHE CD2 1 1
19 23076 1 1 41 PHE CE1 C -10.087 4.741 -20.466 1.00 . A A . 41 PHE CE1 1 1
19 23077 1 1 41 PHE CE2 C -7.742 4.999 -20.076 1.00 . A A . 41 PHE CE2 1 1
19 23078 1 1 41 PHE CG C -9.012 3.446 -18.747 1.00 . A A . 41 PHE CG 1 1
19 23079 1 1 41 PHE CZ C -8.882 5.342 -20.776 1.00 . A A . 41 PHE CZ 1 1
19 23080 1 1 41 PHE H H -11.070 0.369 -18.780 1.00 . A A . 41 PHE H 1 1
19 23081 1 1 41 PHE HA H -8.230 0.763 -18.701 1.00 . A A . 41 PHE HA 1 1
19 23082 1 1 41 PHE HB2 H -9.966 2.624 -17.065 1.00 . A A . 41 PHE HB2 1 1
19 23083 1 1 41 PHE HB3 H -8.208 2.540 -17.028 1.00 . A A . 41 PHE HB3 1 1
19 23084 1 1 41 PHE HD1 H -11.091 3.331 -19.215 1.00 . A A . 41 PHE HD1 1 1
19 23085 1 1 41 PHE HD2 H -6.917 3.788 -18.520 1.00 . A A . 41 PHE HD2 1 1
19 23086 1 1 41 PHE HE1 H -10.979 5.008 -21.012 1.00 . A A . 41 PHE HE1 1 1
19 23087 1 1 41 PHE HE2 H -6.799 5.467 -20.316 1.00 . A A . 41 PHE HE2 1 1
19 23088 1 1 41 PHE HZ H -8.831 6.078 -21.565 1.00 . A A . 41 PHE HZ 1 1
19 23089 1 1 41 PHE N N -10.255 0.818 -19.088 1.00 . A A . 41 PHE N 1 1
19 23090 1 1 41 PHE O O -10.230 -0.736 -16.885 1.00 . A A . 41 PHE O 1 1
19 23091 1 1 42 CYS C C -9.030 -0.196 -13.778 1.00 . A A . 42 CYS C 1 1
19 23092 1 1 42 CYS CA C -8.263 -0.830 -14.936 1.00 . A A . 42 CYS CA 1 1
19 23093 1 1 42 CYS CB C -6.826 -1.130 -14.506 1.00 . A A . 42 CYS CB 1 1
19 23094 1 1 42 CYS H H -7.523 0.664 -16.240 1.00 . A A . 42 CYS H 1 1
19 23095 1 1 42 CYS HA H -8.748 -1.754 -15.209 1.00 . A A . 42 CYS HA 1 1
19 23096 1 1 42 CYS HB2 H -6.324 -0.200 -14.279 1.00 . A A . 42 CYS HB2 1 1
19 23097 1 1 42 CYS HB3 H -6.844 -1.748 -13.620 1.00 . A A . 42 CYS HB3 1 1
19 23098 1 1 42 CYS N N -8.270 0.043 -16.104 1.00 . A A . 42 CYS N 1 1
19 23099 1 1 42 CYS O O -8.793 0.959 -13.424 1.00 . A A . 42 CYS O 1 1
19 23100 1 1 42 CYS SG S -5.838 -1.998 -15.767 1.00 . A A . 42 CYS SG 1 1
19 23101 1 1 43 GLN C C -9.883 0.285 -11.077 1.00 . A A . 43 GLN C 1 1
19 23102 1 1 43 GLN CA C -10.749 -0.472 -12.079 1.00 . A A . 43 GLN CA 1 1
19 23103 1 1 43 GLN CB C -11.454 -1.637 -11.383 1.00 . A A . 43 GLN CB 1 1
19 23104 1 1 43 GLN CD C -13.318 -2.105 -9.742 1.00 . A A . 43 GLN CD 1 1
19 23105 1 1 43 GLN CG C -12.105 -1.254 -10.063 1.00 . A A . 43 GLN CG 1 1
19 23106 1 1 43 GLN H H -10.089 -1.871 -13.523 1.00 . A A . 43 GLN H 1 1
19 23107 1 1 43 GLN HA H -11.493 0.202 -12.474 1.00 . A A . 43 GLN HA 1 1
19 23108 1 1 43 GLN HB2 H -12.221 -2.023 -12.039 1.00 . A A . 43 GLN HB2 1 1
19 23109 1 1 43 GLN HB3 H -10.732 -2.417 -11.190 1.00 . A A . 43 GLN HB3 1 1
19 23110 1 1 43 GLN HE21 H -12.390 -3.727 -10.420 1.00 . A A . 43 GLN HE21 1 1
19 23111 1 1 43 GLN HE22 H -13.994 -3.972 -9.827 1.00 . A A . 43 GLN HE22 1 1
19 23112 1 1 43 GLN HG2 H -11.381 -1.374 -9.271 1.00 . A A . 43 GLN HG2 1 1
19 23113 1 1 43 GLN HG3 H -12.412 -0.220 -10.115 1.00 . A A . 43 GLN HG3 1 1
19 23114 1 1 43 GLN N N -9.947 -0.960 -13.195 1.00 . A A . 43 GLN N 1 1
19 23115 1 1 43 GLN NE2 N -13.225 -3.399 -10.025 1.00 . A A . 43 GLN NE2 1 1
19 23116 1 1 43 GLN O O -10.382 1.102 -10.304 1.00 . A A . 43 GLN O 1 1
19 23117 1 1 43 GLN OE1 O -14.327 -1.605 -9.244 1.00 . A A . 43 GLN OE1 1 1
19 23118 1 1 44 ALA C C -6.984 1.860 -10.861 1.00 . A A . 44 ALA C 1 1
19 23119 1 1 44 ALA CA C -7.649 0.663 -10.190 1.00 . A A . 44 ALA CA 1 1
19 23120 1 1 44 ALA CB C -6.597 -0.327 -9.711 1.00 . A A . 44 ALA CB 1 1
19 23121 1 1 44 ALA H H -8.246 -0.655 -11.735 1.00 . A A . 44 ALA H 1 1
19 23122 1 1 44 ALA HA H -8.203 1.006 -9.329 1.00 . A A . 44 ALA HA 1 1
19 23123 1 1 44 ALA HB1 H -5.856 -0.467 -10.483 1.00 . A A . 44 ALA HB1 1 1
19 23124 1 1 44 ALA HB2 H -6.121 0.059 -8.821 1.00 . A A . 44 ALA HB2 1 1
19 23125 1 1 44 ALA HB3 H -7.068 -1.272 -9.487 1.00 . A A . 44 ALA HB3 1 1
19 23126 1 1 44 ALA N N -8.584 0.007 -11.096 1.00 . A A . 44 ALA N 1 1
19 23127 1 1 44 ALA O O -7.100 2.992 -10.389 1.00 . A A . 44 ALA O 1 1
19 23128 1 1 45 CYS C C -6.479 3.907 -12.802 1.00 . A A . 45 CYS C 1 1
19 23129 1 1 45 CYS CA C -5.603 2.662 -12.698 1.00 . A A . 45 CYS CA 1 1
19 23130 1 1 45 CYS CB C -5.223 2.174 -14.097 1.00 . A A . 45 CYS CB 1 1
19 23131 1 1 45 CYS H H -6.232 0.682 -12.290 1.00 . A A . 45 CYS H 1 1
19 23132 1 1 45 CYS HA H -4.704 2.913 -12.157 1.00 . A A . 45 CYS HA 1 1
19 23133 1 1 45 CYS HB2 H -6.104 1.786 -14.587 1.00 . A A . 45 CYS HB2 1 1
19 23134 1 1 45 CYS HB3 H -4.838 3.006 -14.668 1.00 . A A . 45 CYS HB3 1 1
19 23135 1 1 45 CYS N N -6.288 1.605 -11.963 1.00 . A A . 45 CYS N 1 1
19 23136 1 1 45 CYS O O -6.003 5.030 -12.633 1.00 . A A . 45 CYS O 1 1
19 23137 1 1 45 CYS SG S -3.961 0.861 -14.109 1.00 . A A . 45 CYS SG 1 1
19 23138 1 1 46 LEU C C -8.780 5.608 -11.911 1.00 . A A . 46 LEU C 1 1
19 23139 1 1 46 LEU CA C -8.705 4.805 -13.205 1.00 . A A . 46 LEU CA 1 1
19 23140 1 1 46 LEU CB C -10.093 4.277 -13.572 1.00 . A A . 46 LEU CB 1 1
19 23141 1 1 46 LEU CD1 C -11.515 3.204 -15.336 1.00 . A A . 46 LEU CD1 1 1
19 23142 1 1 46 LEU CD2 C -10.824 5.596 -15.575 1.00 . A A . 46 LEU CD2 1 1
19 23143 1 1 46 LEU CG C -10.417 4.221 -15.066 1.00 . A A . 46 LEU CG 1 1
19 23144 1 1 46 LEU H H -8.082 2.782 -13.203 1.00 . A A . 46 LEU H 1 1
19 23145 1 1 46 LEU HA H -8.354 5.451 -13.996 1.00 . A A . 46 LEU HA 1 1
19 23146 1 1 46 LEU HB2 H -10.181 3.277 -13.178 1.00 . A A . 46 LEU HB2 1 1
19 23147 1 1 46 LEU HB3 H -10.825 4.915 -13.098 1.00 . A A . 46 LEU HB3 1 1
19 23148 1 1 46 LEU HD11 H -11.937 3.382 -16.313 1.00 . A A . 46 LEU HD11 1 1
19 23149 1 1 46 LEU HD12 H -12.286 3.299 -14.587 1.00 . A A . 46 LEU HD12 1 1
19 23150 1 1 46 LEU HD13 H -11.099 2.207 -15.299 1.00 . A A . 46 LEU HD13 1 1
19 23151 1 1 46 LEU HD21 H -10.910 5.571 -16.651 1.00 . A A . 46 LEU HD21 1 1
19 23152 1 1 46 LEU HD22 H -10.076 6.321 -15.290 1.00 . A A . 46 LEU HD22 1 1
19 23153 1 1 46 LEU HD23 H -11.776 5.872 -15.144 1.00 . A A . 46 LEU HD23 1 1
19 23154 1 1 46 LEU HG H -9.534 3.911 -15.608 1.00 . A A . 46 LEU HG 1 1
19 23155 1 1 46 LEU N N -7.761 3.700 -13.079 1.00 . A A . 46 LEU N 1 1
19 23156 1 1 46 LEU O O -8.713 6.837 -11.924 1.00 . A A . 46 LEU O 1 1
19 23157 1 1 47 THR C C -7.822 6.492 -9.265 1.00 . A A . 47 THR C 1 1
19 23158 1 1 47 THR CA C -9.000 5.550 -9.487 1.00 . A A . 47 THR CA 1 1
19 23159 1 1 47 THR CB C -9.037 4.514 -8.348 1.00 . A A . 47 THR CB 1 1
19 23160 1 1 47 THR CG2 C -9.040 5.202 -6.991 1.00 . A A . 47 THR CG2 1 1
19 23161 1 1 47 THR H H -8.965 3.927 -10.845 1.00 . A A . 47 THR H 1 1
19 23162 1 1 47 THR HA H -9.916 6.122 -9.456 1.00 . A A . 47 THR HA 1 1
19 23163 1 1 47 THR HB H -8.155 3.893 -8.418 1.00 . A A . 47 THR HB 1 1
19 23164 1 1 47 THR HG1 H -10.445 3.619 -9.400 1.00 . A A . 47 THR HG1 1 1
19 23165 1 1 47 THR HG21 H -10.056 5.291 -6.636 1.00 . A A . 47 THR HG21 1 1
19 23166 1 1 47 THR HG22 H -8.605 6.186 -7.085 1.00 . A A . 47 THR HG22 1 1
19 23167 1 1 47 THR HG23 H -8.463 4.617 -6.290 1.00 . A A . 47 THR HG23 1 1
19 23168 1 1 47 THR N N -8.917 4.904 -10.791 1.00 . A A . 47 THR N 1 1
19 23169 1 1 47 THR O O -7.991 7.607 -8.772 1.00 . A A . 47 THR O 1 1
19 23170 1 1 47 THR OG1 O -10.201 3.689 -8.473 1.00 . A A . 47 THR OG1 1 1
19 23171 1 1 48 ALA C C -5.421 8.021 -10.438 1.00 . A A . 48 ALA C 1 1
19 23172 1 1 48 ALA CA C -5.423 6.839 -9.474 1.00 . A A . 48 ALA CA 1 1
19 23173 1 1 48 ALA CB C -4.185 5.980 -9.687 1.00 . A A . 48 ALA CB 1 1
19 23174 1 1 48 ALA H H -6.558 5.138 -10.018 1.00 . A A . 48 ALA H 1 1
19 23175 1 1 48 ALA HA H -5.401 7.214 -8.461 1.00 . A A . 48 ALA HA 1 1
19 23176 1 1 48 ALA HB1 H -3.650 5.883 -8.754 1.00 . A A . 48 ALA HB1 1 1
19 23177 1 1 48 ALA HB2 H -4.482 5.002 -10.035 1.00 . A A . 48 ALA HB2 1 1
19 23178 1 1 48 ALA HB3 H -3.546 6.446 -10.422 1.00 . A A . 48 ALA HB3 1 1
19 23179 1 1 48 ALA N N -6.629 6.036 -9.631 1.00 . A A . 48 ALA N 1 1
19 23180 1 1 48 ALA O O -5.206 9.163 -10.034 1.00 . A A . 48 ALA O 1 1
19 23181 1 1 49 ASN C C -6.622 9.914 -12.334 1.00 . A A . 49 ASN C 1 1
19 23182 1 1 49 ASN CA C -5.685 8.779 -12.736 1.00 . A A . 49 ASN CA 1 1
19 23183 1 1 49 ASN CB C -6.122 8.193 -14.080 1.00 . A A . 49 ASN CB 1 1
19 23184 1 1 49 ASN CG C -5.807 9.114 -15.242 1.00 . A A . 49 ASN CG 1 1
19 23185 1 1 49 ASN H H -5.824 6.808 -11.975 1.00 . A A . 49 ASN H 1 1
19 23186 1 1 49 ASN HA H -4.684 9.171 -12.833 1.00 . A A . 49 ASN HA 1 1
19 23187 1 1 49 ASN HB2 H -5.610 7.255 -14.240 1.00 . A A . 49 ASN HB2 1 1
19 23188 1 1 49 ASN HB3 H -7.187 8.018 -14.060 1.00 . A A . 49 ASN HB3 1 1
19 23189 1 1 49 ASN HD21 H -7.637 9.888 -15.157 1.00 . A A . 49 ASN HD21 1 1
19 23190 1 1 49 ASN HD22 H -6.605 10.533 -16.383 1.00 . A A . 49 ASN HD22 1 1
19 23191 1 1 49 ASN N N -5.660 7.738 -11.714 1.00 . A A . 49 ASN N 1 1
19 23192 1 1 49 ASN ND2 N -6.781 9.927 -15.634 1.00 . A A . 49 ASN ND2 1 1
19 23193 1 1 49 ASN O O -6.262 11.089 -12.418 1.00 . A A . 49 ASN O 1 1
19 23194 1 1 49 ASN OD1 O -4.701 9.095 -15.782 1.00 . A A . 49 ASN OD1 1 1
19 23195 1 1 50 HIS C C -8.178 11.604 -10.589 1.00 . A A . 50 HIS C 1 1
19 23196 1 1 50 HIS CA C -8.814 10.542 -11.481 1.00 . A A . 50 HIS CA 1 1
19 23197 1 1 50 HIS CB C -9.966 9.861 -10.742 1.00 . A A . 50 HIS CB 1 1
19 23198 1 1 50 HIS CD2 C -12.071 8.489 -11.383 1.00 . A A . 50 HIS CD2 1 1
19 23199 1 1 50 HIS CE1 C -11.683 8.292 -13.532 1.00 . A A . 50 HIS CE1 1 1
19 23200 1 1 50 HIS CG C -10.906 9.126 -11.646 1.00 . A A . 50 HIS CG 1 1
19 23201 1 1 50 HIS H H -8.052 8.602 -11.854 1.00 . A A . 50 HIS H 1 1
19 23202 1 1 50 HIS HA H -9.199 11.020 -12.369 1.00 . A A . 50 HIS HA 1 1
19 23203 1 1 50 HIS HB2 H -9.562 9.151 -10.036 1.00 . A A . 50 HIS HB2 1 1
19 23204 1 1 50 HIS HB3 H -10.534 10.609 -10.208 1.00 . A A . 50 HIS HB3 1 1
19 23205 1 1 50 HIS HD2 H -12.549 8.398 -10.418 1.00 . A A . 50 HIS HD2 1 1
19 23206 1 1 50 HIS HE1 H -11.782 8.026 -14.574 1.00 . A A . 50 HIS HE1 1 1
19 23207 1 1 50 HIS HE2 H -13.400 7.542 -12.705 1.00 . A A . 50 HIS HE2 1 1
19 23208 1 1 50 HIS N N -7.825 9.554 -11.897 1.00 . A A . 50 HIS N 1 1
19 23209 1 1 50 HIS ND1 N -10.691 8.983 -13.001 1.00 . A A . 50 HIS ND1 1 1
19 23210 1 1 50 HIS NE2 N -12.534 7.979 -12.571 1.00 . A A . 50 HIS NE2 1 1
19 23211 1 1 50 HIS O O -8.504 12.788 -10.685 1.00 . A A . 50 HIS O 1 1
19 23212 1 1 51 LYS C C -5.473 12.840 -9.530 1.00 . A A . 51 LYS C 1 1
19 23213 1 1 51 LYS CA C -6.588 12.087 -8.811 1.00 . A A . 51 LYS CA 1 1
19 23214 1 1 51 LYS CB C -6.012 11.317 -7.620 1.00 . A A . 51 LYS CB 1 1
19 23215 1 1 51 LYS CD C -6.523 9.442 -6.029 1.00 . A A . 51 LYS CD 1 1
19 23216 1 1 51 LYS CE C -7.642 8.561 -5.496 1.00 . A A . 51 LYS CE 1 1
19 23217 1 1 51 LYS CG C -7.070 10.663 -6.749 1.00 . A A . 51 LYS CG 1 1
19 23218 1 1 51 LYS H H -7.052 10.218 -9.691 1.00 . A A . 51 LYS H 1 1
19 23219 1 1 51 LYS HA H -7.313 12.800 -8.450 1.00 . A A . 51 LYS HA 1 1
19 23220 1 1 51 LYS HB2 H -5.352 10.546 -7.990 1.00 . A A . 51 LYS HB2 1 1
19 23221 1 1 51 LYS HB3 H -5.443 12.001 -7.006 1.00 . A A . 51 LYS HB3 1 1
19 23222 1 1 51 LYS HD2 H -5.924 8.865 -6.719 1.00 . A A . 51 LYS HD2 1 1
19 23223 1 1 51 LYS HD3 H -5.908 9.768 -5.202 1.00 . A A . 51 LYS HD3 1 1
19 23224 1 1 51 LYS HE2 H -8.288 9.160 -4.873 1.00 . A A . 51 LYS HE2 1 1
19 23225 1 1 51 LYS HE3 H -8.207 8.173 -6.332 1.00 . A A . 51 LYS HE3 1 1
19 23226 1 1 51 LYS HG2 H -7.412 11.377 -6.015 1.00 . A A . 51 LYS HG2 1 1
19 23227 1 1 51 LYS HG3 H -7.899 10.360 -7.373 1.00 . A A . 51 LYS HG3 1 1
19 23228 1 1 51 LYS HZ1 H -6.811 7.752 -3.759 1.00 . A A . 51 LYS HZ1 1 1
19 23229 1 1 51 LYS HZ2 H -6.305 6.987 -5.181 1.00 . A A . 51 LYS HZ2 1 1
19 23230 1 1 51 LYS HZ3 H -7.857 6.700 -4.572 1.00 . A A . 51 LYS HZ3 1 1
19 23231 1 1 51 LYS N N -7.270 11.174 -9.720 1.00 . A A . 51 LYS N 1 1
19 23232 1 1 51 LYS NZ N -7.117 7.420 -4.695 1.00 . A A . 51 LYS NZ 1 1
19 23233 1 1 51 LYS O O -5.104 13.947 -9.138 1.00 . A A . 51 LYS O 1 1
19 23234 1 1 52 LYS C C -4.308 14.196 -11.921 1.00 . A A . 52 LYS C 1 1
19 23235 1 1 52 LYS CA C -3.870 12.846 -11.362 1.00 . A A . 52 LYS CA 1 1
19 23236 1 1 52 LYS CB C -3.448 11.922 -12.506 1.00 . A A . 52 LYS CB 1 1
19 23237 1 1 52 LYS CD C -1.691 13.009 -13.935 1.00 . A A . 52 LYS CD 1 1
19 23238 1 1 52 LYS CE C -1.335 14.373 -13.362 1.00 . A A . 52 LYS CE 1 1
19 23239 1 1 52 LYS CG C -1.967 11.998 -12.835 1.00 . A A . 52 LYS CG 1 1
19 23240 1 1 52 LYS H H -5.277 11.350 -10.849 1.00 . A A . 52 LYS H 1 1
19 23241 1 1 52 LYS HA H -3.028 12.999 -10.704 1.00 . A A . 52 LYS HA 1 1
19 23242 1 1 52 LYS HB2 H -3.683 10.903 -12.235 1.00 . A A . 52 LYS HB2 1 1
19 23243 1 1 52 LYS HB3 H -4.006 12.188 -13.393 1.00 . A A . 52 LYS HB3 1 1
19 23244 1 1 52 LYS HD2 H -0.865 12.658 -14.536 1.00 . A A . 52 LYS HD2 1 1
19 23245 1 1 52 LYS HD3 H -2.573 13.106 -14.552 1.00 . A A . 52 LYS HD3 1 1
19 23246 1 1 52 LYS HE2 H -2.112 14.674 -12.676 1.00 . A A . 52 LYS HE2 1 1
19 23247 1 1 52 LYS HE3 H -0.398 14.292 -12.832 1.00 . A A . 52 LYS HE3 1 1
19 23248 1 1 52 LYS HG2 H -1.425 12.291 -11.947 1.00 . A A . 52 LYS HG2 1 1
19 23249 1 1 52 LYS HG3 H -1.629 11.024 -13.160 1.00 . A A . 52 LYS HG3 1 1
19 23250 1 1 52 LYS HZ1 H -1.143 14.949 -15.361 1.00 . A A . 52 LYS HZ1 1 1
19 23251 1 1 52 LYS HZ2 H -0.344 15.969 -14.273 1.00 . A A . 52 LYS HZ2 1 1
19 23252 1 1 52 LYS HZ3 H -2.027 16.038 -14.416 1.00 . A A . 52 LYS HZ3 1 1
19 23253 1 1 52 LYS N N -4.941 12.233 -10.585 1.00 . A A . 52 LYS N 1 1
19 23254 1 1 52 LYS NZ N -1.203 15.404 -14.428 1.00 . A A . 52 LYS NZ 1 1
19 23255 1 1 52 LYS O O -3.829 15.244 -11.486 1.00 . A A . 52 LYS O 1 1
19 23256 1 1 53 SER C C -6.729 16.083 -12.596 1.00 . A A . 53 SER C 1 1
19 23257 1 1 53 SER CA C -5.722 15.386 -13.506 1.00 . A A . 53 SER CA 1 1
19 23258 1 1 53 SER CB C -6.371 15.070 -14.855 1.00 . A A . 53 SER CB 1 1
19 23259 1 1 53 SER H H -5.565 13.298 -13.190 1.00 . A A . 53 SER H 1 1
19 23260 1 1 53 SER HA H -4.882 16.045 -13.665 1.00 . A A . 53 SER HA 1 1
19 23261 1 1 53 SER HB2 H -6.773 14.068 -14.832 1.00 . A A . 53 SER HB2 1 1
19 23262 1 1 53 SER HB3 H -7.168 15.774 -15.042 1.00 . A A . 53 SER HB3 1 1
19 23263 1 1 53 SER HG H -4.780 15.838 -15.702 1.00 . A A . 53 SER HG 1 1
19 23264 1 1 53 SER N N -5.221 14.164 -12.886 1.00 . A A . 53 SER N 1 1
19 23265 1 1 53 SER O O -7.805 16.486 -13.036 1.00 . A A . 53 SER O 1 1
19 23266 1 1 53 SER OG O -5.426 15.158 -15.908 1.00 . A A . 53 SER OG 1 1
19 23267 1 1 54 MET C C -6.503 17.992 -9.624 1.00 . A A . 54 MET C 1 1
19 23268 1 1 54 MET CA C -7.241 16.872 -10.351 1.00 . A A . 54 MET CA 1 1
19 23269 1 1 54 MET CB C -7.764 15.850 -9.340 1.00 . A A . 54 MET CB 1 1
19 23270 1 1 54 MET CE C -10.747 14.723 -9.271 1.00 . A A . 54 MET CE 1 1
19 23271 1 1 54 MET CG C -8.765 16.428 -8.353 1.00 . A A . 54 MET CG 1 1
19 23272 1 1 54 MET H H -5.499 15.881 -11.032 1.00 . A A . 54 MET H 1 1
19 23273 1 1 54 MET HA H -8.077 17.296 -10.886 1.00 . A A . 54 MET HA 1 1
19 23274 1 1 54 MET HB2 H -8.245 15.045 -9.876 1.00 . A A . 54 MET HB2 1 1
19 23275 1 1 54 MET HB3 H -6.930 15.452 -8.782 1.00 . A A . 54 MET HB3 1 1
19 23276 1 1 54 MET HE1 H -11.792 14.530 -9.075 1.00 . A A . 54 MET HE1 1 1
19 23277 1 1 54 MET HE2 H -10.658 15.523 -9.991 1.00 . A A . 54 MET HE2 1 1
19 23278 1 1 54 MET HE3 H -10.283 13.831 -9.664 1.00 . A A . 54 MET HE3 1 1
19 23279 1 1 54 MET HG2 H -8.226 16.836 -7.511 1.00 . A A . 54 MET HG2 1 1
19 23280 1 1 54 MET HG3 H -9.316 17.218 -8.842 1.00 . A A . 54 MET HG3 1 1
19 23281 1 1 54 MET N N -6.370 16.222 -11.324 1.00 . A A . 54 MET N 1 1
19 23282 1 1 54 MET O O -7.074 19.047 -9.347 1.00 . A A . 54 MET O 1 1
19 23283 1 1 54 MET SD S -9.934 15.197 -7.747 1.00 . A A . 54 MET SD 1 1
19 23284 1 1 55 LEU C C -3.841 19.761 -9.600 1.00 . A A . 55 LEU C 1 1
19 23285 1 1 55 LEU CA C -4.417 18.744 -8.620 1.00 . A A . 55 LEU CA 1 1
19 23286 1 1 55 LEU CB C -3.284 18.054 -7.858 1.00 . A A . 55 LEU CB 1 1
19 23287 1 1 55 LEU CD1 C -0.864 17.455 -8.115 1.00 . A A . 55 LEU CD1 1 1
19 23288 1 1 55 LEU CD2 C -2.632 15.844 -8.846 1.00 . A A . 55 LEU CD2 1 1
19 23289 1 1 55 LEU CG C -2.255 17.313 -8.712 1.00 . A A . 55 LEU CG 1 1
19 23290 1 1 55 LEU H H -4.833 16.895 -9.562 1.00 . A A . 55 LEU H 1 1
19 23291 1 1 55 LEU HA H -5.052 19.260 -7.916 1.00 . A A . 55 LEU HA 1 1
19 23292 1 1 55 LEU HB2 H -2.761 18.808 -7.291 1.00 . A A . 55 LEU HB2 1 1
19 23293 1 1 55 LEU HB3 H -3.729 17.340 -7.180 1.00 . A A . 55 LEU HB3 1 1
19 23294 1 1 55 LEU HD11 H -0.725 18.466 -7.762 1.00 . A A . 55 LEU HD11 1 1
19 23295 1 1 55 LEU HD12 H -0.124 17.233 -8.870 1.00 . A A . 55 LEU HD12 1 1
19 23296 1 1 55 LEU HD13 H -0.754 16.767 -7.290 1.00 . A A . 55 LEU HD13 1 1
19 23297 1 1 55 LEU HD21 H -3.687 15.725 -8.652 1.00 . A A . 55 LEU HD21 1 1
19 23298 1 1 55 LEU HD22 H -2.066 15.262 -8.134 1.00 . A A . 55 LEU HD22 1 1
19 23299 1 1 55 LEU HD23 H -2.408 15.505 -9.847 1.00 . A A . 55 LEU HD23 1 1
19 23300 1 1 55 LEU HG H -2.239 17.746 -9.703 1.00 . A A . 55 LEU HG 1 1
19 23301 1 1 55 LEU N N -5.233 17.755 -9.316 1.00 . A A . 55 LEU N 1 1
19 23302 1 1 55 LEU O O -3.454 20.863 -9.210 1.00 . A A . 55 LEU O 1 1
19 23303 1 1 56 ASP C C -4.315 21.283 -12.343 1.00 . A A . 56 ASP C 1 1
19 23304 1 1 56 ASP CA C -3.264 20.266 -11.910 1.00 . A A . 56 ASP CA 1 1
19 23305 1 1 56 ASP CB C -2.800 19.448 -13.116 1.00 . A A . 56 ASP CB 1 1
19 23306 1 1 56 ASP CG C -2.230 20.317 -14.220 1.00 . A A . 56 ASP CG 1 1
19 23307 1 1 56 ASP H H -4.114 18.494 -11.122 1.00 . A A . 56 ASP H 1 1
19 23308 1 1 56 ASP HA H -2.418 20.795 -11.498 1.00 . A A . 56 ASP HA 1 1
19 23309 1 1 56 ASP HB2 H -2.035 18.754 -12.799 1.00 . A A . 56 ASP HB2 1 1
19 23310 1 1 56 ASP HB3 H -3.639 18.897 -13.513 1.00 . A A . 56 ASP HB3 1 1
19 23311 1 1 56 ASP N N -3.790 19.385 -10.873 1.00 . A A . 56 ASP N 1 1
19 23312 1 1 56 ASP O O -4.116 22.491 -12.215 1.00 . A A . 56 ASP O 1 1
19 23313 1 1 56 ASP OD1 O -2.770 21.420 -14.445 1.00 . A A . 56 ASP OD1 1 1
19 23314 1 1 56 ASP OD2 O -1.244 19.894 -14.859 1.00 . A A . 56 ASP OD2 1 1
19 23315 1 1 57 LYS C C -7.763 21.459 -12.449 1.00 . A A . 57 LYS C 1 1
19 23316 1 1 57 LYS CA C -6.519 21.650 -13.311 1.00 . A A . 57 LYS CA 1 1
19 23317 1 1 57 LYS CB C -6.851 21.360 -14.776 1.00 . A A . 57 LYS CB 1 1
19 23318 1 1 57 LYS CD C -5.993 21.163 -17.129 1.00 . A A . 57 LYS CD 1 1
19 23319 1 1 57 LYS CE C -5.431 19.761 -17.301 1.00 . A A . 57 LYS CE 1 1
19 23320 1 1 57 LYS CG C -5.724 21.704 -15.735 1.00 . A A . 57 LYS CG 1 1
19 23321 1 1 57 LYS H H -5.535 19.813 -12.934 1.00 . A A . 57 LYS H 1 1
19 23322 1 1 57 LYS HA H -6.187 22.673 -13.221 1.00 . A A . 57 LYS HA 1 1
19 23323 1 1 57 LYS HB2 H -7.077 20.309 -14.881 1.00 . A A . 57 LYS HB2 1 1
19 23324 1 1 57 LYS HB3 H -7.721 21.936 -15.056 1.00 . A A . 57 LYS HB3 1 1
19 23325 1 1 57 LYS HD2 H -7.060 21.134 -17.295 1.00 . A A . 57 LYS HD2 1 1
19 23326 1 1 57 LYS HD3 H -5.532 21.818 -17.855 1.00 . A A . 57 LYS HD3 1 1
19 23327 1 1 57 LYS HE2 H -5.591 19.208 -16.388 1.00 . A A . 57 LYS HE2 1 1
19 23328 1 1 57 LYS HE3 H -5.955 19.274 -18.111 1.00 . A A . 57 LYS HE3 1 1
19 23329 1 1 57 LYS HG2 H -5.625 22.778 -15.790 1.00 . A A . 57 LYS HG2 1 1
19 23330 1 1 57 LYS HG3 H -4.804 21.274 -15.363 1.00 . A A . 57 LYS HG3 1 1
19 23331 1 1 57 LYS HZ1 H -3.423 19.719 -16.729 1.00 . A A . 57 LYS HZ1 1 1
19 23332 1 1 57 LYS HZ2 H -3.725 20.662 -18.100 1.00 . A A . 57 LYS HZ2 1 1
19 23333 1 1 57 LYS HZ3 H -3.727 18.975 -18.218 1.00 . A A . 57 LYS HZ3 1 1
19 23334 1 1 57 LYS N N -5.435 20.786 -12.858 1.00 . A A . 57 LYS N 1 1
19 23335 1 1 57 LYS NZ N -3.974 19.781 -17.608 1.00 . A A . 57 LYS NZ 1 1
19 23336 1 1 57 LYS O O -8.363 22.427 -11.985 1.00 . A A . 57 LYS O 1 1
19 23337 1 1 58 GLY C C -10.377 19.153 -12.205 1.00 . A A . 58 GLY C 1 1
19 23338 1 1 58 GLY CA C -9.314 19.908 -11.431 1.00 . A A . 58 GLY CA 1 1
19 23339 1 1 58 GLY H H -7.627 19.470 -12.634 1.00 . A A . 58 GLY H 1 1
19 23340 1 1 58 GLY HA2 H -9.012 19.313 -10.582 1.00 . A A . 58 GLY HA2 1 1
19 23341 1 1 58 GLY HA3 H -9.735 20.837 -11.076 1.00 . A A . 58 GLY HA3 1 1
19 23342 1 1 58 GLY N N -8.144 20.202 -12.238 1.00 . A A . 58 GLY N 1 1
19 23343 1 1 58 GLY O O -11.570 19.404 -12.038 1.00 . A A . 58 GLY O 1 1
19 23344 1 1 59 GLU C C -10.141 16.284 -14.546 1.00 . A A . 59 GLU C 1 1
19 23345 1 1 59 GLU CA C -10.867 17.437 -13.860 1.00 . A A . 59 GLU CA 1 1
19 23346 1 1 59 GLU CB C -11.551 18.319 -14.906 1.00 . A A . 59 GLU CB 1 1
19 23347 1 1 59 GLU CD C -11.199 19.776 -16.940 1.00 . A A . 59 GLU CD 1 1
19 23348 1 1 59 GLU CG C -10.590 19.214 -15.670 1.00 . A A . 59 GLU CG 1 1
19 23349 1 1 59 GLU H H -8.979 18.074 -13.144 1.00 . A A . 59 GLU H 1 1
19 23350 1 1 59 GLU HA H -11.618 17.031 -13.199 1.00 . A A . 59 GLU HA 1 1
19 23351 1 1 59 GLU HB2 H -12.061 17.685 -15.616 1.00 . A A . 59 GLU HB2 1 1
19 23352 1 1 59 GLU HB3 H -12.277 18.947 -14.411 1.00 . A A . 59 GLU HB3 1 1
19 23353 1 1 59 GLU HG2 H -10.301 20.037 -15.033 1.00 . A A . 59 GLU HG2 1 1
19 23354 1 1 59 GLU HG3 H -9.714 18.639 -15.932 1.00 . A A . 59 GLU HG3 1 1
19 23355 1 1 59 GLU N N -9.943 18.228 -13.056 1.00 . A A . 59 GLU N 1 1
19 23356 1 1 59 GLU O O -9.265 16.499 -15.384 1.00 . A A . 59 GLU O 1 1
19 23357 1 1 59 GLU OE1 O -12.339 20.282 -16.878 1.00 . A A . 59 GLU OE1 1 1
19 23358 1 1 59 GLU OE2 O -10.535 19.711 -17.995 1.00 . A A . 59 GLU OE2 1 1
19 23359 1 1 60 SER C C -10.955 12.901 -15.272 1.00 . A A . 60 SER C 1 1
19 23360 1 1 60 SER CA C -9.894 13.872 -14.762 1.00 . A A . 60 SER CA 1 1
19 23361 1 1 60 SER CB C -9.007 13.178 -13.726 1.00 . A A . 60 SER CB 1 1
19 23362 1 1 60 SER H H -11.217 14.953 -13.512 1.00 . A A . 60 SER H 1 1
19 23363 1 1 60 SER HA H -9.282 14.188 -15.594 1.00 . A A . 60 SER HA 1 1
19 23364 1 1 60 SER HB2 H -8.217 13.849 -13.426 1.00 . A A . 60 SER HB2 1 1
19 23365 1 1 60 SER HB3 H -9.604 12.915 -12.864 1.00 . A A . 60 SER HB3 1 1
19 23366 1 1 60 SER HG H -7.920 12.217 -15.042 1.00 . A A . 60 SER HG 1 1
19 23367 1 1 60 SER N N -10.512 15.060 -14.185 1.00 . A A . 60 SER N 1 1
19 23368 1 1 60 SER O O -11.480 12.085 -14.516 1.00 . A A . 60 SER O 1 1
19 23369 1 1 60 SER OG O -8.429 11.999 -14.258 1.00 . A A . 60 SER OG 1 1
19 23370 1 1 61 SER C C -11.607 10.922 -17.833 1.00 . A A . 61 SER C 1 1
19 23371 1 1 61 SER CA C -12.265 12.130 -17.174 1.00 . A A . 61 SER CA 1 1
19 23372 1 1 61 SER CB C -13.081 12.909 -18.207 1.00 . A A . 61 SER CB 1 1
19 23373 1 1 61 SER H H -10.811 13.668 -17.113 1.00 . A A . 61 SER H 1 1
19 23374 1 1 61 SER HA H -12.926 11.784 -16.393 1.00 . A A . 61 SER HA 1 1
19 23375 1 1 61 SER HB2 H -13.884 12.287 -18.571 1.00 . A A . 61 SER HB2 1 1
19 23376 1 1 61 SER HB3 H -13.492 13.795 -17.745 1.00 . A A . 61 SER HB3 1 1
19 23377 1 1 61 SER HG H -11.538 13.830 -18.989 1.00 . A A . 61 SER HG 1 1
19 23378 1 1 61 SER N N -11.264 12.997 -16.561 1.00 . A A . 61 SER N 1 1
19 23379 1 1 61 SER O O -11.650 9.811 -17.304 1.00 . A A . 61 SER O 1 1
19 23380 1 1 61 SER OG O -12.273 13.300 -19.305 1.00 . A A . 61 SER OG 1 1
19 23381 1 1 62 CYS C C -8.919 10.497 -20.131 1.00 . A A . 62 CYS C 1 1
19 23382 1 1 62 CYS CA C -10.330 10.080 -19.727 1.00 . A A . 62 CYS CA 1 1
19 23383 1 1 62 CYS CB C -11.139 9.705 -20.970 1.00 . A A . 62 CYS CB 1 1
19 23384 1 1 62 CYS H H -10.997 12.056 -19.364 1.00 . A A . 62 CYS H 1 1
19 23385 1 1 62 CYS HA H -10.266 9.220 -19.077 1.00 . A A . 62 CYS HA 1 1
19 23386 1 1 62 CYS HB2 H -12.160 9.504 -20.679 1.00 . A A . 62 CYS HB2 1 1
19 23387 1 1 62 CYS HB3 H -11.124 10.534 -21.663 1.00 . A A . 62 CYS HB3 1 1
19 23388 1 1 62 CYS N N -10.998 11.148 -18.993 1.00 . A A . 62 CYS N 1 1
19 23389 1 1 62 CYS O O -8.717 11.461 -20.870 1.00 . A A . 62 CYS O 1 1
19 23390 1 1 62 CYS SG S -10.515 8.236 -21.848 1.00 . A A . 62 CYS SG 1 1
19 23391 1 1 63 PRO C C -6.150 9.718 -21.381 1.00 . A A . 63 PRO C 1 1
19 23392 1 1 63 PRO CA C -6.509 10.027 -19.931 1.00 . A A . 63 PRO CA 1 1
19 23393 1 1 63 PRO CB C -5.759 9.088 -18.984 1.00 . A A . 63 PRO CB 1 1
19 23394 1 1 63 PRO CD C -8.085 8.591 -18.748 1.00 . A A . 63 PRO CD 1 1
19 23395 1 1 63 PRO CG C -6.714 7.975 -18.719 1.00 . A A . 63 PRO CG 1 1
19 23396 1 1 63 PRO HA H -6.247 11.051 -19.707 1.00 . A A . 63 PRO HA 1 1
19 23397 1 1 63 PRO HB2 H -4.859 8.731 -19.464 1.00 . A A . 63 PRO HB2 1 1
19 23398 1 1 63 PRO HB3 H -5.505 9.614 -18.076 1.00 . A A . 63 PRO HB3 1 1
19 23399 1 1 63 PRO HD2 H -8.803 7.895 -19.156 1.00 . A A . 63 PRO HD2 1 1
19 23400 1 1 63 PRO HD3 H -8.380 8.903 -17.757 1.00 . A A . 63 PRO HD3 1 1
19 23401 1 1 63 PRO HG2 H -6.624 7.224 -19.488 1.00 . A A . 63 PRO HG2 1 1
19 23402 1 1 63 PRO HG3 H -6.517 7.546 -17.748 1.00 . A A . 63 PRO HG3 1 1
19 23403 1 1 63 PRO N N -7.918 9.755 -19.635 1.00 . A A . 63 PRO N 1 1
19 23404 1 1 63 PRO O O -4.978 9.727 -21.757 1.00 . A A . 63 PRO O 1 1
19 23405 1 1 64 VAL C C -7.579 10.204 -24.496 1.00 . A A . 64 VAL C 1 1
19 23406 1 1 64 VAL CA C -6.960 9.136 -23.601 1.00 . A A . 64 VAL CA 1 1
19 23407 1 1 64 VAL CB C -7.559 7.765 -23.969 1.00 . A A . 64 VAL CB 1 1
19 23408 1 1 64 VAL CG1 C -7.381 7.485 -25.453 1.00 . A A . 64 VAL CG1 1 1
19 23409 1 1 64 VAL CG2 C -6.924 6.665 -23.131 1.00 . A A . 64 VAL CG2 1 1
19 23410 1 1 64 VAL H H -8.080 9.454 -21.834 1.00 . A A . 64 VAL H 1 1
19 23411 1 1 64 VAL HA H -5.896 9.101 -23.782 1.00 . A A . 64 VAL HA 1 1
19 23412 1 1 64 VAL HB H -8.617 7.788 -23.753 1.00 . A A . 64 VAL HB 1 1
19 23413 1 1 64 VAL HG11 H -8.114 6.758 -25.772 1.00 . A A . 64 VAL HG11 1 1
19 23414 1 1 64 VAL HG12 H -7.514 8.400 -26.011 1.00 . A A . 64 VAL HG12 1 1
19 23415 1 1 64 VAL HG13 H -6.389 7.096 -25.630 1.00 . A A . 64 VAL HG13 1 1
19 23416 1 1 64 VAL HG21 H -5.868 6.611 -23.348 1.00 . A A . 64 VAL HG21 1 1
19 23417 1 1 64 VAL HG22 H -7.066 6.885 -22.083 1.00 . A A . 64 VAL HG22 1 1
19 23418 1 1 64 VAL HG23 H -7.389 5.719 -23.366 1.00 . A A . 64 VAL HG23 1 1
19 23419 1 1 64 VAL N N -7.168 9.446 -22.192 1.00 . A A . 64 VAL N 1 1
19 23420 1 1 64 VAL O O -6.997 10.595 -25.509 1.00 . A A . 64 VAL O 1 1
19 23421 1 1 65 CYS C C -9.857 12.871 -23.990 1.00 . A A . 65 CYS C 1 1
19 23422 1 1 65 CYS CA C -9.461 11.698 -24.882 1.00 . A A . 65 CYS CA 1 1
19 23423 1 1 65 CYS CB C -10.706 11.107 -25.547 1.00 . A A . 65 CYS CB 1 1
19 23424 1 1 65 CYS H H -9.176 10.324 -23.298 1.00 . A A . 65 CYS H 1 1
19 23425 1 1 65 CYS HA H -8.790 12.056 -25.648 1.00 . A A . 65 CYS HA 1 1
19 23426 1 1 65 CYS HB2 H -11.226 11.889 -26.081 1.00 . A A . 65 CYS HB2 1 1
19 23427 1 1 65 CYS HB3 H -10.401 10.342 -26.247 1.00 . A A . 65 CYS HB3 1 1
19 23428 1 1 65 CYS N N -8.762 10.674 -24.115 1.00 . A A . 65 CYS N 1 1
19 23429 1 1 65 CYS O O -10.060 13.987 -24.467 1.00 . A A . 65 CYS O 1 1
19 23430 1 1 65 CYS SG S -11.886 10.355 -24.381 1.00 . A A . 65 CYS SG 1 1
19 23431 1 1 66 ARG C C -11.664 14.289 -22.117 1.00 . A A . 66 ARG C 1 1
19 23432 1 1 66 ARG CA C -10.337 13.642 -21.731 1.00 . A A . 66 ARG CA 1 1
19 23433 1 1 66 ARG CB C -9.243 14.708 -21.647 1.00 . A A . 66 ARG CB 1 1
19 23434 1 1 66 ARG CD C -8.258 14.024 -19.438 1.00 . A A . 66 ARG CD 1 1
19 23435 1 1 66 ARG CG C -7.992 14.241 -20.920 1.00 . A A . 66 ARG CG 1 1
19 23436 1 1 66 ARG CZ C -7.783 16.221 -18.442 1.00 . A A . 66 ARG CZ 1 1
19 23437 1 1 66 ARG H H -9.790 11.699 -22.370 1.00 . A A . 66 ARG H 1 1
19 23438 1 1 66 ARG HA H -10.445 13.173 -20.765 1.00 . A A . 66 ARG HA 1 1
19 23439 1 1 66 ARG HB2 H -8.962 14.999 -22.649 1.00 . A A . 66 ARG HB2 1 1
19 23440 1 1 66 ARG HB3 H -9.635 15.568 -21.127 1.00 . A A . 66 ARG HB3 1 1
19 23441 1 1 66 ARG HD2 H -9.056 13.304 -19.331 1.00 . A A . 66 ARG HD2 1 1
19 23442 1 1 66 ARG HD3 H -7.361 13.639 -18.978 1.00 . A A . 66 ARG HD3 1 1
19 23443 1 1 66 ARG HE H -9.589 15.381 -18.541 1.00 . A A . 66 ARG HE 1 1
19 23444 1 1 66 ARG HG2 H -7.660 13.310 -21.354 1.00 . A A . 66 ARG HG2 1 1
19 23445 1 1 66 ARG HG3 H -7.222 14.989 -21.033 1.00 . A A . 66 ARG HG3 1 1
19 23446 1 1 66 ARG HH11 H -6.172 15.262 -19.194 1.00 . A A . 66 ARG HH11 1 1
19 23447 1 1 66 ARG HH12 H -5.851 16.812 -18.490 1.00 . A A . 66 ARG HH12 1 1
19 23448 1 1 66 ARG HH21 H -9.180 17.423 -17.611 1.00 . A A . 66 ARG HH21 1 1
19 23449 1 1 66 ARG HH22 H -7.562 18.040 -17.588 1.00 . A A . 66 ARG HH22 1 1
19 23450 1 1 66 ARG N N -9.964 12.609 -22.691 1.00 . A A . 66 ARG N 1 1
19 23451 1 1 66 ARG NE N -8.643 15.262 -18.764 1.00 . A A . 66 ARG NE 1 1
19 23452 1 1 66 ARG NH1 N -6.496 16.087 -18.732 1.00 . A A . 66 ARG NH1 1 1
19 23453 1 1 66 ARG NH2 N -8.210 17.318 -17.830 1.00 . A A . 66 ARG NH2 1 1
19 23454 1 1 66 ARG O O -11.796 15.513 -22.103 1.00 . A A . 66 ARG O 1 1
19 23455 1 1 67 ILE C C -14.766 14.383 -21.628 1.00 . A A . 67 ILE C 1 1
19 23456 1 1 67 ILE CA C -13.959 13.950 -22.848 1.00 . A A . 67 ILE CA 1 1
19 23457 1 1 67 ILE CB C -14.753 12.881 -23.622 1.00 . A A . 67 ILE CB 1 1
19 23458 1 1 67 ILE CD1 C -16.289 12.805 -25.651 1.00 . A A . 67 ILE CD1 1 1
19 23459 1 1 67 ILE CG1 C -15.920 13.526 -24.373 1.00 . A A . 67 ILE CG1 1 1
19 23460 1 1 67 ILE CG2 C -15.257 11.805 -22.673 1.00 . A A . 67 ILE CG2 1 1
19 23461 1 1 67 ILE H H -12.477 12.493 -22.451 1.00 . A A . 67 ILE H 1 1
19 23462 1 1 67 ILE HA H -13.818 14.804 -23.495 1.00 . A A . 67 ILE HA 1 1
19 23463 1 1 67 ILE HB H -14.089 12.417 -24.335 1.00 . A A . 67 ILE HB 1 1
19 23464 1 1 67 ILE HD11 H -17.214 13.209 -26.037 1.00 . A A . 67 ILE HD11 1 1
19 23465 1 1 67 ILE HD12 H -15.505 12.942 -26.381 1.00 . A A . 67 ILE HD12 1 1
19 23466 1 1 67 ILE HD13 H -16.413 11.752 -25.448 1.00 . A A . 67 ILE HD13 1 1
19 23467 1 1 67 ILE HG12 H -16.790 13.535 -23.735 1.00 . A A . 67 ILE HG12 1 1
19 23468 1 1 67 ILE HG13 H -15.657 14.542 -24.628 1.00 . A A . 67 ILE HG13 1 1
19 23469 1 1 67 ILE HG21 H -15.966 11.173 -23.188 1.00 . A A . 67 ILE HG21 1 1
19 23470 1 1 67 ILE HG22 H -14.425 11.207 -22.332 1.00 . A A . 67 ILE HG22 1 1
19 23471 1 1 67 ILE HG23 H -15.739 12.268 -21.825 1.00 . A A . 67 ILE HG23 1 1
19 23472 1 1 67 ILE N N -12.643 13.459 -22.460 1.00 . A A . 67 ILE N 1 1
19 23473 1 1 67 ILE O O -14.570 13.869 -20.527 1.00 . A A . 67 ILE O 1 1
19 23474 1 1 68 SER C C -17.577 14.811 -20.365 1.00 . A A . 68 SER C 1 1
19 23475 1 1 68 SER CA C -16.512 15.834 -20.750 1.00 . A A . 68 SER CA 1 1
19 23476 1 1 68 SER CB C -17.177 17.149 -21.160 1.00 . A A . 68 SER CB 1 1
19 23477 1 1 68 SER H H -15.785 15.700 -22.734 1.00 . A A . 68 SER H 1 1
19 23478 1 1 68 SER HA H -15.876 16.012 -19.896 1.00 . A A . 68 SER HA 1 1
19 23479 1 1 68 SER HB2 H -17.363 17.140 -22.223 1.00 . A A . 68 SER HB2 1 1
19 23480 1 1 68 SER HB3 H -18.113 17.257 -20.631 1.00 . A A . 68 SER HB3 1 1
19 23481 1 1 68 SER HG H -16.162 18.265 -19.910 1.00 . A A . 68 SER HG 1 1
19 23482 1 1 68 SER N N -15.676 15.330 -21.833 1.00 . A A . 68 SER N 1 1
19 23483 1 1 68 SER O O -18.679 14.808 -20.915 1.00 . A A . 68 SER O 1 1
19 23484 1 1 68 SER OG O -16.348 18.257 -20.851 1.00 . A A . 68 SER OG 1 1
19 23485 1 1 69 TYR C C -17.962 12.619 -17.477 1.00 . A A . 69 TYR C 1 1
19 23486 1 1 69 TYR CA C -18.166 12.914 -18.960 1.00 . A A . 69 TYR CA 1 1
19 23487 1 1 69 TYR CB C -17.981 11.634 -19.776 1.00 . A A . 69 TYR CB 1 1
19 23488 1 1 69 TYR CD1 C -15.593 10.919 -19.373 1.00 . A A . 69 TYR CD1 1 1
19 23489 1 1 69 TYR CD2 C -17.338 9.569 -18.472 1.00 . A A . 69 TYR CD2 1 1
19 23490 1 1 69 TYR CE1 C -14.649 10.058 -18.846 1.00 . A A . 69 TYR CE1 1 1
19 23491 1 1 69 TYR CE2 C -16.401 8.704 -17.940 1.00 . A A . 69 TYR CE2 1 1
19 23492 1 1 69 TYR CG C -16.951 10.690 -19.197 1.00 . A A . 69 TYR CG 1 1
19 23493 1 1 69 TYR CZ C -15.058 8.953 -18.130 1.00 . A A . 69 TYR CZ 1 1
19 23494 1 1 69 TYR H H -16.348 13.996 -19.016 1.00 . A A . 69 TYR H 1 1
19 23495 1 1 69 TYR HA H -19.170 13.282 -19.107 1.00 . A A . 69 TYR HA 1 1
19 23496 1 1 69 TYR HB2 H -18.922 11.108 -19.825 1.00 . A A . 69 TYR HB2 1 1
19 23497 1 1 69 TYR HB3 H -17.667 11.895 -20.776 1.00 . A A . 69 TYR HB3 1 1
19 23498 1 1 69 TYR HD1 H -15.275 11.786 -19.934 1.00 . A A . 69 TYR HD1 1 1
19 23499 1 1 69 TYR HD2 H -18.391 9.377 -18.324 1.00 . A A . 69 TYR HD2 1 1
19 23500 1 1 69 TYR HE1 H -13.597 10.253 -18.995 1.00 . A A . 69 TYR HE1 1 1
19 23501 1 1 69 TYR HE2 H -16.721 7.838 -17.380 1.00 . A A . 69 TYR HE2 1 1
19 23502 1 1 69 TYR HH H -13.268 8.532 -17.571 1.00 . A A . 69 TYR HH 1 1
19 23503 1 1 69 TYR N N -17.240 13.944 -19.417 1.00 . A A . 69 TYR N 1 1
19 23504 1 1 69 TYR O O -16.889 12.182 -17.062 1.00 . A A . 69 TYR O 1 1
19 23505 1 1 69 TYR OH O -14.121 8.094 -17.603 1.00 . A A . 69 TYR OH 1 1
19 23506 1 1 70 GLN C C -18.254 11.292 -14.947 1.00 . A A . 70 GLN C 1 1
19 23507 1 1 70 GLN CA C -18.937 12.622 -15.247 1.00 . A A . 70 GLN CA 1 1
19 23508 1 1 70 GLN CB C -20.343 12.635 -14.644 1.00 . A A . 70 GLN CB 1 1
19 23509 1 1 70 GLN CD C -22.326 14.057 -13.991 1.00 . A A . 70 GLN CD 1 1
19 23510 1 1 70 GLN CG C -21.081 13.948 -14.848 1.00 . A A . 70 GLN CG 1 1
19 23511 1 1 70 GLN H H -19.829 13.210 -17.074 1.00 . A A . 70 GLN H 1 1
19 23512 1 1 70 GLN HA H -18.358 13.418 -14.804 1.00 . A A . 70 GLN HA 1 1
19 23513 1 1 70 GLN HB2 H -20.924 11.846 -15.097 1.00 . A A . 70 GLN HB2 1 1
19 23514 1 1 70 GLN HB3 H -20.268 12.451 -13.582 1.00 . A A . 70 GLN HB3 1 1
19 23515 1 1 70 GLN HE21 H -21.665 15.757 -13.201 1.00 . A A . 70 GLN HE21 1 1
19 23516 1 1 70 GLN HE22 H -23.200 15.211 -12.627 1.00 . A A . 70 GLN HE22 1 1
19 23517 1 1 70 GLN HG2 H -20.417 14.762 -14.595 1.00 . A A . 70 GLN HG2 1 1
19 23518 1 1 70 GLN HG3 H -21.367 14.028 -15.886 1.00 . A A . 70 GLN HG3 1 1
19 23519 1 1 70 GLN N N -19.001 12.862 -16.684 1.00 . A A . 70 GLN N 1 1
19 23520 1 1 70 GLN NE2 N -22.405 15.115 -13.191 1.00 . A A . 70 GLN NE2 1 1
19 23521 1 1 70 GLN O O -18.820 10.217 -15.146 1.00 . A A . 70 GLN O 1 1
19 23522 1 1 70 GLN OE1 O -23.209 13.200 -14.046 1.00 . A A . 70 GLN OE1 1 1
19 23523 1 1 71 PRO C C -16.766 9.447 -12.893 1.00 . A A . 71 PRO C 1 1
19 23524 1 1 71 PRO CA C -16.221 10.174 -14.117 1.00 . A A . 71 PRO CA 1 1
19 23525 1 1 71 PRO CB C -14.829 10.741 -13.827 1.00 . A A . 71 PRO CB 1 1
19 23526 1 1 71 PRO CD C -16.272 12.612 -14.193 1.00 . A A . 71 PRO CD 1 1
19 23527 1 1 71 PRO CG C -15.073 12.151 -13.410 1.00 . A A . 71 PRO CG 1 1
19 23528 1 1 71 PRO HA H -16.165 9.486 -14.948 1.00 . A A . 71 PRO HA 1 1
19 23529 1 1 71 PRO HB2 H -14.363 10.170 -13.036 1.00 . A A . 71 PRO HB2 1 1
19 23530 1 1 71 PRO HB3 H -14.223 10.692 -14.719 1.00 . A A . 71 PRO HB3 1 1
19 23531 1 1 71 PRO HD2 H -16.867 13.294 -13.604 1.00 . A A . 71 PRO HD2 1 1
19 23532 1 1 71 PRO HD3 H -15.963 13.078 -15.117 1.00 . A A . 71 PRO HD3 1 1
19 23533 1 1 71 PRO HG2 H -15.279 12.191 -12.352 1.00 . A A . 71 PRO HG2 1 1
19 23534 1 1 71 PRO HG3 H -14.213 12.758 -13.651 1.00 . A A . 71 PRO HG3 1 1
19 23535 1 1 71 PRO N N -17.008 11.364 -14.456 1.00 . A A . 71 PRO N 1 1
19 23536 1 1 71 PRO O O -16.099 8.584 -12.325 1.00 . A A . 71 PRO O 1 1
19 23537 1 1 72 GLU C C -19.799 8.317 -11.760 1.00 . A A . 72 GLU C 1 1
19 23538 1 1 72 GLU CA C -18.617 9.183 -11.335 1.00 . A A . 72 GLU CA 1 1
19 23539 1 1 72 GLU CB C -19.085 10.254 -10.347 1.00 . A A . 72 GLU CB 1 1
19 23540 1 1 72 GLU CD C -18.364 12.016 -8.687 1.00 . A A . 72 GLU CD 1 1
19 23541 1 1 72 GLU CG C -17.993 10.734 -9.407 1.00 . A A . 72 GLU CG 1 1
19 23542 1 1 72 GLU H H -18.466 10.498 -12.987 1.00 . A A . 72 GLU H 1 1
19 23543 1 1 72 GLU HA H -17.883 8.557 -10.850 1.00 . A A . 72 GLU HA 1 1
19 23544 1 1 72 GLU HB2 H -19.452 11.104 -10.904 1.00 . A A . 72 GLU HB2 1 1
19 23545 1 1 72 GLU HB3 H -19.891 9.851 -9.753 1.00 . A A . 72 GLU HB3 1 1
19 23546 1 1 72 GLU HG2 H -17.807 9.967 -8.670 1.00 . A A . 72 GLU HG2 1 1
19 23547 1 1 72 GLU HG3 H -17.093 10.907 -9.978 1.00 . A A . 72 GLU HG3 1 1
19 23548 1 1 72 GLU N N -17.983 9.803 -12.492 1.00 . A A . 72 GLU N 1 1
19 23549 1 1 72 GLU O O -20.043 7.256 -11.186 1.00 . A A . 72 GLU O 1 1
19 23550 1 1 72 GLU OE1 O -19.395 12.024 -7.982 1.00 . A A . 72 GLU OE1 1 1
19 23551 1 1 72 GLU OE2 O -17.623 13.011 -8.829 1.00 . A A . 72 GLU OE2 1 1
19 23552 1 1 73 ASN C C -21.271 7.035 -14.338 1.00 . A A . 73 ASN C 1 1
19 23553 1 1 73 ASN CA C -21.687 8.046 -13.273 1.00 . A A . 73 ASN CA 1 1
19 23554 1 1 73 ASN CB C -22.719 9.017 -13.850 1.00 . A A . 73 ASN CB 1 1
19 23555 1 1 73 ASN CG C -22.820 10.299 -13.046 1.00 . A A . 73 ASN CG 1 1
19 23556 1 1 73 ASN H H -20.285 9.630 -13.188 1.00 . A A . 73 ASN H 1 1
19 23557 1 1 73 ASN HA H -22.129 7.516 -12.443 1.00 . A A . 73 ASN HA 1 1
19 23558 1 1 73 ASN HB2 H -22.439 9.271 -14.862 1.00 . A A . 73 ASN HB2 1 1
19 23559 1 1 73 ASN HB3 H -23.688 8.541 -13.858 1.00 . A A . 73 ASN HB3 1 1
19 23560 1 1 73 ASN HD21 H -24.688 9.857 -12.529 1.00 . A A . 73 ASN HD21 1 1
19 23561 1 1 73 ASN HD22 H -24.068 11.344 -11.905 1.00 . A A . 73 ASN HD22 1 1
19 23562 1 1 73 ASN N N -20.530 8.777 -12.770 1.00 . A A . 73 ASN N 1 1
19 23563 1 1 73 ASN ND2 N -23.975 10.522 -12.431 1.00 . A A . 73 ASN ND2 1 1
19 23564 1 1 73 ASN O O -21.693 7.125 -15.491 1.00 . A A . 73 ASN O 1 1
19 23565 1 1 73 ASN OD1 O -21.869 11.079 -12.979 1.00 . A A . 73 ASN OD1 1 1
19 23566 1 1 74 ILE C C -20.434 3.661 -14.421 1.00 . A A . 74 ILE C 1 1
19 23567 1 1 74 ILE CA C -19.973 5.046 -14.862 1.00 . A A . 74 ILE CA 1 1
19 23568 1 1 74 ILE CB C -18.436 5.052 -14.975 1.00 . A A . 74 ILE CB 1 1
19 23569 1 1 74 ILE CD1 C -16.435 6.621 -14.886 1.00 . A A . 74 ILE CD1 1 1
19 23570 1 1 74 ILE CG1 C -17.920 6.484 -15.134 1.00 . A A . 74 ILE CG1 1 1
19 23571 1 1 74 ILE CG2 C -17.988 4.188 -16.144 1.00 . A A . 74 ILE CG2 1 1
19 23572 1 1 74 ILE H H -20.142 6.056 -13.010 1.00 . A A . 74 ILE H 1 1
19 23573 1 1 74 ILE HA H -20.386 5.258 -15.838 1.00 . A A . 74 ILE HA 1 1
19 23574 1 1 74 ILE HB H -18.030 4.629 -14.069 1.00 . A A . 74 ILE HB 1 1
19 23575 1 1 74 ILE HD11 H -15.939 6.886 -15.809 1.00 . A A . 74 ILE HD11 1 1
19 23576 1 1 74 ILE HD12 H -16.262 7.395 -14.152 1.00 . A A . 74 ILE HD12 1 1
19 23577 1 1 74 ILE HD13 H -16.041 5.684 -14.523 1.00 . A A . 74 ILE HD13 1 1
19 23578 1 1 74 ILE HG12 H -18.121 6.822 -16.138 1.00 . A A . 74 ILE HG12 1 1
19 23579 1 1 74 ILE HG13 H -18.436 7.124 -14.433 1.00 . A A . 74 ILE HG13 1 1
19 23580 1 1 74 ILE HG21 H -16.987 3.827 -15.960 1.00 . A A . 74 ILE HG21 1 1
19 23581 1 1 74 ILE HG22 H -18.659 3.349 -16.249 1.00 . A A . 74 ILE HG22 1 1
19 23582 1 1 74 ILE HG23 H -17.999 4.774 -17.050 1.00 . A A . 74 ILE HG23 1 1
19 23583 1 1 74 ILE N N -20.443 6.074 -13.942 1.00 . A A . 74 ILE N 1 1
19 23584 1 1 74 ILE O O -20.577 3.395 -13.228 1.00 . A A . 74 ILE O 1 1
19 23585 1 1 75 ARG C C -20.486 0.431 -16.082 1.00 . A A . 75 ARG C 1 1
19 23586 1 1 75 ARG CA C -21.106 1.424 -15.104 1.00 . A A . 75 ARG CA 1 1
19 23587 1 1 75 ARG CB C -22.632 1.339 -15.172 1.00 . A A . 75 ARG CB 1 1
19 23588 1 1 75 ARG CD C -24.694 1.502 -16.599 1.00 . A A . 75 ARG CD 1 1
19 23589 1 1 75 ARG CG C -23.180 1.361 -16.590 1.00 . A A . 75 ARG CG 1 1
19 23590 1 1 75 ARG CZ C -26.389 2.332 -18.175 1.00 . A A . 75 ARG CZ 1 1
19 23591 1 1 75 ARG H H -20.530 3.055 -16.324 1.00 . A A . 75 ARG H 1 1
19 23592 1 1 75 ARG HA H -20.785 1.175 -14.104 1.00 . A A . 75 ARG HA 1 1
19 23593 1 1 75 ARG HB2 H -22.951 0.421 -14.701 1.00 . A A . 75 ARG HB2 1 1
19 23594 1 1 75 ARG HB3 H -23.052 2.175 -14.634 1.00 . A A . 75 ARG HB3 1 1
19 23595 1 1 75 ARG HD2 H -25.131 0.587 -16.229 1.00 . A A . 75 ARG HD2 1 1
19 23596 1 1 75 ARG HD3 H -24.970 2.320 -15.951 1.00 . A A . 75 ARG HD3 1 1
19 23597 1 1 75 ARG HE H -24.652 1.505 -18.701 1.00 . A A . 75 ARG HE 1 1
19 23598 1 1 75 ARG HG2 H -22.749 2.197 -17.120 1.00 . A A . 75 ARG HG2 1 1
19 23599 1 1 75 ARG HG3 H -22.910 0.440 -17.085 1.00 . A A . 75 ARG HG3 1 1
19 23600 1 1 75 ARG HH11 H -26.868 2.541 -16.224 1.00 . A A . 75 ARG HH11 1 1
19 23601 1 1 75 ARG HH12 H -28.054 3.122 -17.345 1.00 . A A . 75 ARG HH12 1 1
19 23602 1 1 75 ARG HH21 H -26.205 2.267 -20.187 1.00 . A A . 75 ARG HH21 1 1
19 23603 1 1 75 ARG HH22 H -27.676 2.965 -19.600 1.00 . A A . 75 ARG HH22 1 1
19 23604 1 1 75 ARG N N -20.662 2.783 -15.392 1.00 . A A . 75 ARG N 1 1
19 23605 1 1 75 ARG NE N -25.211 1.765 -17.940 1.00 . A A . 75 ARG NE 1 1
19 23606 1 1 75 ARG NH1 N -27.168 2.694 -17.165 1.00 . A A . 75 ARG NH1 1 1
19 23607 1 1 75 ARG NH2 N -26.790 2.538 -19.423 1.00 . A A . 75 ARG NH2 1 1
19 23608 1 1 75 ARG O O -20.369 0.691 -17.279 1.00 . A A . 75 ARG O 1 1
19 23609 1 1 76 PRO C C -20.459 -2.451 -17.318 1.00 . A A . 76 PRO C 1 1
19 23610 1 1 76 PRO CA C -19.462 -1.792 -16.370 1.00 . A A . 76 PRO CA 1 1
19 23611 1 1 76 PRO CB C -18.970 -2.798 -15.327 1.00 . A A . 76 PRO CB 1 1
19 23612 1 1 76 PRO CD C -20.185 -1.114 -14.142 1.00 . A A . 76 PRO CD 1 1
19 23613 1 1 76 PRO CG C -19.853 -2.581 -14.146 1.00 . A A . 76 PRO CG 1 1
19 23614 1 1 76 PRO HA H -18.622 -1.418 -16.937 1.00 . A A . 76 PRO HA 1 1
19 23615 1 1 76 PRO HB2 H -19.069 -3.801 -15.716 1.00 . A A . 76 PRO HB2 1 1
19 23616 1 1 76 PRO HB3 H -17.936 -2.598 -15.089 1.00 . A A . 76 PRO HB3 1 1
19 23617 1 1 76 PRO HD2 H -21.189 -0.956 -13.776 1.00 . A A . 76 PRO HD2 1 1
19 23618 1 1 76 PRO HD3 H -19.473 -0.567 -13.543 1.00 . A A . 76 PRO HD3 1 1
19 23619 1 1 76 PRO HG2 H -20.752 -3.169 -14.247 1.00 . A A . 76 PRO HG2 1 1
19 23620 1 1 76 PRO HG3 H -19.327 -2.848 -13.241 1.00 . A A . 76 PRO HG3 1 1
19 23621 1 1 76 PRO N N -20.077 -0.736 -15.561 1.00 . A A . 76 PRO N 1 1
19 23622 1 1 76 PRO O O -21.664 -2.443 -17.070 1.00 . A A . 76 PRO O 1 1
19 23623 1 1 77 ASN C C -21.614 -4.797 -18.739 1.00 . A A . 77 ASN C 1 1
19 23624 1 1 77 ASN CA C -20.794 -3.687 -19.388 1.00 . A A . 77 ASN CA 1 1
19 23625 1 1 77 ASN CB C -19.940 -4.263 -20.519 1.00 . A A . 77 ASN CB 1 1
19 23626 1 1 77 ASN CG C -18.890 -3.283 -21.008 1.00 . A A . 77 ASN CG 1 1
19 23627 1 1 77 ASN H H -18.978 -2.996 -18.546 1.00 . A A . 77 ASN H 1 1
19 23628 1 1 77 ASN HA H -21.467 -2.949 -19.797 1.00 . A A . 77 ASN HA 1 1
19 23629 1 1 77 ASN HB2 H -19.437 -5.152 -20.166 1.00 . A A . 77 ASN HB2 1 1
19 23630 1 1 77 ASN HB3 H -20.579 -4.521 -21.350 1.00 . A A . 77 ASN HB3 1 1
19 23631 1 1 77 ASN HD21 H -17.449 -4.376 -20.180 1.00 . A A . 77 ASN HD21 1 1
19 23632 1 1 77 ASN HD22 H -16.931 -2.947 -21.002 1.00 . A A . 77 ASN HD22 1 1
19 23633 1 1 77 ASN N N -19.947 -3.022 -18.403 1.00 . A A . 77 ASN N 1 1
19 23634 1 1 77 ASN ND2 N -17.629 -3.564 -20.699 1.00 . A A . 77 ASN ND2 1 1
19 23635 1 1 77 ASN O O -22.833 -4.857 -18.900 1.00 . A A . 77 ASN O 1 1
19 23636 1 1 77 ASN OD1 O -19.209 -2.286 -21.656 1.00 . A A . 77 ASN OD1 1 1
19 23637 1 1 78 ARG C C -20.883 -7.144 -16.037 1.00 . A A . 78 ARG C 1 1
19 23638 1 1 78 ARG CA C -21.603 -6.783 -17.333 1.00 . A A . 78 ARG CA 1 1
19 23639 1 1 78 ARG CB C -21.663 -8.004 -18.253 1.00 . A A . 78 ARG CB 1 1
19 23640 1 1 78 ARG CD C -23.721 -9.062 -17.274 1.00 . A A . 78 ARG CD 1 1
19 23641 1 1 78 ARG CG C -22.244 -9.240 -17.587 1.00 . A A . 78 ARG CG 1 1
19 23642 1 1 78 ARG CZ C -25.847 -8.998 -18.508 1.00 . A A . 78 ARG CZ 1 1
19 23643 1 1 78 ARG H H -19.967 -5.574 -17.914 1.00 . A A . 78 ARG H 1 1
19 23644 1 1 78 ARG HA H -22.610 -6.471 -17.097 1.00 . A A . 78 ARG HA 1 1
19 23645 1 1 78 ARG HB2 H -22.273 -7.764 -19.111 1.00 . A A . 78 ARG HB2 1 1
19 23646 1 1 78 ARG HB3 H -20.663 -8.237 -18.586 1.00 . A A . 78 ARG HB3 1 1
19 23647 1 1 78 ARG HD2 H -23.992 -9.742 -16.479 1.00 . A A . 78 ARG HD2 1 1
19 23648 1 1 78 ARG HD3 H -23.887 -8.046 -16.950 1.00 . A A . 78 ARG HD3 1 1
19 23649 1 1 78 ARG HE H -24.151 -9.788 -19.199 1.00 . A A . 78 ARG HE 1 1
19 23650 1 1 78 ARG HG2 H -22.127 -10.084 -18.251 1.00 . A A . 78 ARG HG2 1 1
19 23651 1 1 78 ARG HG3 H -21.710 -9.427 -16.667 1.00 . A A . 78 ARG HG3 1 1
19 23652 1 1 78 ARG HH11 H -25.907 -8.168 -16.668 1.00 . A A . 78 ARG HH11 1 1
19 23653 1 1 78 ARG HH12 H -27.399 -8.129 -17.548 1.00 . A A . 78 ARG HH12 1 1
19 23654 1 1 78 ARG HH21 H -26.108 -9.743 -20.369 1.00 . A A . 78 ARG HH21 1 1
19 23655 1 1 78 ARG HH22 H -27.512 -9.026 -19.653 1.00 . A A . 78 ARG HH22 1 1
19 23656 1 1 78 ARG N N -20.937 -5.674 -18.005 1.00 . A A . 78 ARG N 1 1
19 23657 1 1 78 ARG NE N -24.563 -9.334 -18.436 1.00 . A A . 78 ARG NE 1 1
19 23658 1 1 78 ARG NH1 N -26.432 -8.382 -17.491 1.00 . A A . 78 ARG NH1 1 1
19 23659 1 1 78 ARG NH2 N -26.547 -9.279 -19.600 1.00 . A A . 78 ARG NH2 1 1
19 23660 1 1 78 ARG O O -19.669 -7.348 -16.025 1.00 . A A . 78 ARG O 1 1
19 23661 1 1 79 HIS C C -21.672 -8.855 -13.112 1.00 . A A . 79 HIS C 1 1
19 23662 1 1 79 HIS CA C -21.074 -7.557 -13.645 1.00 . A A . 79 HIS CA 1 1
19 23663 1 1 79 HIS CB C -21.320 -6.422 -12.650 1.00 . A A . 79 HIS CB 1 1
19 23664 1 1 79 HIS CD2 C -20.475 -6.468 -10.198 1.00 . A A . 79 HIS CD2 1 1
19 23665 1 1 79 HIS CE1 C -18.335 -6.200 -10.591 1.00 . A A . 79 HIS CE1 1 1
19 23666 1 1 79 HIS CG C -20.317 -6.372 -11.539 1.00 . A A . 79 HIS CG 1 1
19 23667 1 1 79 HIS H H -22.602 -7.047 -15.019 1.00 . A A . 79 HIS H 1 1
19 23668 1 1 79 HIS HA H -20.010 -7.690 -13.770 1.00 . A A . 79 HIS HA 1 1
19 23669 1 1 79 HIS HB2 H -21.281 -5.478 -13.173 1.00 . A A . 79 HIS HB2 1 1
19 23670 1 1 79 HIS HB3 H -22.299 -6.544 -12.209 1.00 . A A . 79 HIS HB3 1 1
19 23671 1 1 79 HIS HD2 H -21.409 -6.606 -9.670 1.00 . A A . 79 HIS HD2 1 1
19 23672 1 1 79 HIS HE1 H -17.271 -6.086 -10.449 1.00 . A A . 79 HIS HE1 1 1
19 23673 1 1 79 HIS HE2 H -19.022 -6.477 -8.681 1.00 . A A . 79 HIS HE2 1 1
19 23674 1 1 79 HIS N N -21.640 -7.220 -14.947 1.00 . A A . 79 HIS N 1 1
19 23675 1 1 79 HIS ND1 N -18.965 -6.204 -11.752 1.00 . A A . 79 HIS ND1 1 1
19 23676 1 1 79 HIS NE2 N -19.229 -6.358 -9.632 1.00 . A A . 79 HIS NE2 1 1
19 23677 1 1 79 HIS O O -22.858 -8.918 -12.789 1.00 . A A . 79 HIS O 1 1
19 23678 1 1 80 VAL C C -20.703 -11.483 -11.154 1.00 . A A . 80 VAL C 1 1
19 23679 1 1 80 VAL CA C -21.289 -11.188 -12.530 1.00 . A A . 80 VAL CA 1 1
19 23680 1 1 80 VAL CB C -20.898 -12.321 -13.496 1.00 . A A . 80 VAL CB 1 1
19 23681 1 1 80 VAL CG1 C -21.405 -13.660 -12.983 1.00 . A A . 80 VAL CG1 1 1
19 23682 1 1 80 VAL CG2 C -21.433 -12.039 -14.892 1.00 . A A . 80 VAL CG2 1 1
19 23683 1 1 80 VAL H H -19.908 -9.779 -13.296 1.00 . A A . 80 VAL H 1 1
19 23684 1 1 80 VAL HA H -22.367 -11.163 -12.454 1.00 . A A . 80 VAL HA 1 1
19 23685 1 1 80 VAL HB H -19.820 -12.366 -13.549 1.00 . A A . 80 VAL HB 1 1
19 23686 1 1 80 VAL HG11 H -22.372 -13.525 -12.519 1.00 . A A . 80 VAL HG11 1 1
19 23687 1 1 80 VAL HG12 H -21.494 -14.352 -13.807 1.00 . A A . 80 VAL HG12 1 1
19 23688 1 1 80 VAL HG13 H -20.710 -14.053 -12.255 1.00 . A A . 80 VAL HG13 1 1
19 23689 1 1 80 VAL HG21 H -20.642 -12.171 -15.615 1.00 . A A . 80 VAL HG21 1 1
19 23690 1 1 80 VAL HG22 H -22.241 -12.721 -15.112 1.00 . A A . 80 VAL HG22 1 1
19 23691 1 1 80 VAL HG23 H -21.798 -11.023 -14.940 1.00 . A A . 80 VAL HG23 1 1
19 23692 1 1 80 VAL N N -20.843 -9.890 -13.024 1.00 . A A . 80 VAL N 1 1
19 23693 1 1 80 VAL O O -19.500 -11.343 -10.937 1.00 . A A . 80 VAL O 1 1
19 23694 1 1 81 ALA C C -20.922 -13.713 -8.699 1.00 . A A . 81 ALA C 1 1
19 23695 1 1 81 ALA CA C -21.129 -12.212 -8.871 1.00 . A A . 81 ALA CA 1 1
19 23696 1 1 81 ALA CB C -22.142 -11.698 -7.859 1.00 . A A . 81 ALA CB 1 1
19 23697 1 1 81 ALA H H -22.509 -11.986 -10.460 1.00 . A A . 81 ALA H 1 1
19 23698 1 1 81 ALA HA H -20.190 -11.706 -8.694 1.00 . A A . 81 ALA HA 1 1
19 23699 1 1 81 ALA HB1 H -21.624 -11.348 -6.978 1.00 . A A . 81 ALA HB1 1 1
19 23700 1 1 81 ALA HB2 H -22.702 -10.883 -8.295 1.00 . A A . 81 ALA HB2 1 1
19 23701 1 1 81 ALA HB3 H -22.817 -12.496 -7.588 1.00 . A A . 81 ALA HB3 1 1
19 23702 1 1 81 ALA N N -21.562 -11.894 -10.226 1.00 . A A . 81 ALA N 1 1
19 23703 1 1 81 ALA O O -21.427 -14.314 -7.753 1.00 . A A . 81 ALA O 1 1
19 23704 1 1 82 ASN C C -18.549 -16.062 -10.199 1.00 . A A . 82 ASN C 1 1
19 23705 1 1 82 ASN CA C -19.903 -15.744 -9.572 1.00 . A A . 82 ASN CA 1 1
19 23706 1 1 82 ASN CB C -21.006 -16.520 -10.294 1.00 . A A . 82 ASN CB 1 1
19 23707 1 1 82 ASN CG C -21.077 -17.969 -9.854 1.00 . A A . 82 ASN CG 1 1
19 23708 1 1 82 ASN H H -19.799 -13.779 -10.353 1.00 . A A . 82 ASN H 1 1
19 23709 1 1 82 ASN HA H -19.885 -16.042 -8.535 1.00 . A A . 82 ASN HA 1 1
19 23710 1 1 82 ASN HB2 H -21.959 -16.054 -10.087 1.00 . A A . 82 ASN HB2 1 1
19 23711 1 1 82 ASN HB3 H -20.821 -16.493 -11.357 1.00 . A A . 82 ASN HB3 1 1
19 23712 1 1 82 ASN HD21 H -22.006 -18.462 -11.542 1.00 . A A . 82 ASN HD21 1 1
19 23713 1 1 82 ASN HD22 H -21.719 -19.758 -10.436 1.00 . A A . 82 ASN HD22 1 1
19 23714 1 1 82 ASN N N -20.175 -14.312 -9.622 1.00 . A A . 82 ASN N 1 1
19 23715 1 1 82 ASN ND2 N -21.659 -18.815 -10.696 1.00 . A A . 82 ASN ND2 1 1
19 23716 1 1 82 ASN O O -18.258 -15.640 -11.319 1.00 . A A . 82 ASN O 1 1
19 23717 1 1 82 ASN OD1 O -20.613 -18.324 -8.770 1.00 . A A . 82 ASN OD1 1 1
19 23718 1 1 83 ILE C C -16.504 -18.122 -11.153 1.00 . A A . 83 ILE C 1 1
19 23719 1 1 83 ILE CA C -16.404 -17.184 -9.956 1.00 . A A . 83 ILE CA 1 1
19 23720 1 1 83 ILE CB C -15.572 -17.864 -8.853 1.00 . A A . 83 ILE CB 1 1
19 23721 1 1 83 ILE CD1 C -14.711 -15.634 -7.978 1.00 . A A . 83 ILE CD1 1 1
19 23722 1 1 83 ILE CG1 C -15.418 -16.931 -7.650 1.00 . A A . 83 ILE CG1 1 1
19 23723 1 1 83 ILE CG2 C -14.208 -18.270 -9.392 1.00 . A A . 83 ILE CG2 1 1
19 23724 1 1 83 ILE H H -18.015 -17.114 -8.585 1.00 . A A . 83 ILE H 1 1
19 23725 1 1 83 ILE HA H -15.892 -16.282 -10.260 1.00 . A A . 83 ILE HA 1 1
19 23726 1 1 83 ILE HB H -16.090 -18.758 -8.542 1.00 . A A . 83 ILE HB 1 1
19 23727 1 1 83 ILE HD11 H -14.322 -15.197 -7.070 1.00 . A A . 83 ILE HD11 1 1
19 23728 1 1 83 ILE HD12 H -13.896 -15.830 -8.659 1.00 . A A . 83 ILE HD12 1 1
19 23729 1 1 83 ILE HD13 H -15.408 -14.949 -8.436 1.00 . A A . 83 ILE HD13 1 1
19 23730 1 1 83 ILE HG12 H -16.395 -16.687 -7.265 1.00 . A A . 83 ILE HG12 1 1
19 23731 1 1 83 ILE HG13 H -14.849 -17.435 -6.883 1.00 . A A . 83 ILE HG13 1 1
19 23732 1 1 83 ILE HG21 H -14.287 -19.229 -9.884 1.00 . A A . 83 ILE HG21 1 1
19 23733 1 1 83 ILE HG22 H -13.867 -17.530 -10.101 1.00 . A A . 83 ILE HG22 1 1
19 23734 1 1 83 ILE HG23 H -13.504 -18.341 -8.577 1.00 . A A . 83 ILE HG23 1 1
19 23735 1 1 83 ILE N N -17.726 -16.808 -9.470 1.00 . A A . 83 ILE N 1 1
19 23736 1 1 83 ILE O O -16.916 -19.275 -11.020 1.00 . A A . 83 ILE O 1 1
19 23737 1 1 84 VAL C C -14.771 -18.610 -14.126 1.00 . A A . 84 VAL C 1 1
19 23738 1 1 84 VAL CA C -16.168 -18.416 -13.546 1.00 . A A . 84 VAL CA 1 1
19 23739 1 1 84 VAL CB C -17.067 -17.759 -14.610 1.00 . A A . 84 VAL CB 1 1
19 23740 1 1 84 VAL CG1 C -16.537 -16.382 -14.981 1.00 . A A . 84 VAL CG1 1 1
19 23741 1 1 84 VAL CG2 C -17.172 -18.648 -15.840 1.00 . A A . 84 VAL CG2 1 1
19 23742 1 1 84 VAL H H -15.805 -16.696 -12.367 1.00 . A A . 84 VAL H 1 1
19 23743 1 1 84 VAL HA H -16.583 -19.383 -13.301 1.00 . A A . 84 VAL HA 1 1
19 23744 1 1 84 VAL HB H -18.056 -17.639 -14.193 1.00 . A A . 84 VAL HB 1 1
19 23745 1 1 84 VAL HG11 H -16.222 -16.385 -16.015 1.00 . A A . 84 VAL HG11 1 1
19 23746 1 1 84 VAL HG12 H -17.316 -15.647 -14.842 1.00 . A A . 84 VAL HG12 1 1
19 23747 1 1 84 VAL HG13 H -15.695 -16.139 -14.350 1.00 . A A . 84 VAL HG13 1 1
19 23748 1 1 84 VAL HG21 H -17.944 -18.270 -16.494 1.00 . A A . 84 VAL HG21 1 1
19 23749 1 1 84 VAL HG22 H -16.227 -18.652 -16.363 1.00 . A A . 84 VAL HG22 1 1
19 23750 1 1 84 VAL HG23 H -17.420 -19.655 -15.537 1.00 . A A . 84 VAL HG23 1 1
19 23751 1 1 84 VAL N N -16.124 -17.622 -12.324 1.00 . A A . 84 VAL N 1 1
19 23752 1 1 84 VAL O O -13.879 -17.791 -13.908 1.00 . A A . 84 VAL O 1 1
19 23753 1 1 85 GLU C C -13.472 -20.923 -16.681 1.00 . A A . 85 GLU C 1 1
19 23754 1 1 85 GLU CA C -13.301 -20.001 -15.477 1.00 . A A . 85 GLU CA 1 1
19 23755 1 1 85 GLU CB C -12.365 -20.649 -14.454 1.00 . A A . 85 GLU CB 1 1
19 23756 1 1 85 GLU CD C -10.437 -19.403 -15.509 1.00 . A A . 85 GLU CD 1 1
19 23757 1 1 85 GLU CG C -10.916 -20.710 -14.907 1.00 . A A . 85 GLU CG 1 1
19 23758 1 1 85 GLU H H -15.340 -20.315 -15.003 1.00 . A A . 85 GLU H 1 1
19 23759 1 1 85 GLU HA H -12.866 -19.071 -15.810 1.00 . A A . 85 GLU HA 1 1
19 23760 1 1 85 GLU HB2 H -12.410 -20.083 -13.535 1.00 . A A . 85 GLU HB2 1 1
19 23761 1 1 85 GLU HB3 H -12.703 -21.656 -14.263 1.00 . A A . 85 GLU HB3 1 1
19 23762 1 1 85 GLU HG2 H -10.295 -20.945 -14.056 1.00 . A A . 85 GLU HG2 1 1
19 23763 1 1 85 GLU HG3 H -10.817 -21.488 -15.649 1.00 . A A . 85 GLU HG3 1 1
19 23764 1 1 85 GLU N N -14.590 -19.700 -14.866 1.00 . A A . 85 GLU N 1 1
19 23765 1 1 85 GLU O O -14.515 -21.562 -16.807 1.00 . A A . 85 GLU O 1 1
19 23766 1 1 85 GLU OE1 O -10.899 -18.336 -15.052 1.00 . A A . 85 GLU OE1 1 1
19 23767 1 1 85 GLU OE2 O -9.602 -19.446 -16.436 1.00 . A A . 85 GLU OE2 1 1
19 23768 2 2 1 ZN ZN ZN -3.976 -0.479 -15.889 1.00 . B A . 201 ZN ZN 1 1
19 23769 3 2 1 ZN ZN ZN -11.634 8.176 -23.862 1.00 . C A . 401 ZN ZN 1 1
20 23770 1 1 1 GLY C C 5.236 -10.254 11.186 1.00 . A A . 1 GLY C 1 1
20 23771 1 1 1 GLY CA C 4.077 -9.858 12.079 1.00 . A A . 1 GLY CA 1 1
20 23772 1 1 1 GLY H1 H 5.359 -9.248 13.650 1.00 . A A . 1 GLY H1 1 1
20 23773 1 1 1 GLY HA2 H 3.591 -10.752 12.440 1.00 . A A . 1 GLY HA2 1 1
20 23774 1 1 1 GLY HA3 H 3.369 -9.286 11.497 1.00 . A A . 1 GLY HA3 1 1
20 23775 1 1 1 GLY N N 4.500 -9.062 13.217 1.00 . A A . 1 GLY N 1 1
20 23776 1 1 1 GLY O O 6.214 -9.518 11.064 1.00 . A A . 1 GLY O 1 1
20 23777 1 1 2 SER C C 5.597 -12.838 8.609 1.00 . A A . 2 SER C 1 1
20 23778 1 1 2 SER CA C 6.177 -11.919 9.679 1.00 . A A . 2 SER CA 1 1
20 23779 1 1 2 SER CB C 7.241 -12.664 10.487 1.00 . A A . 2 SER CB 1 1
20 23780 1 1 2 SER H H 4.322 -11.965 10.699 1.00 . A A . 2 SER H 1 1
20 23781 1 1 2 SER HA H 6.634 -11.067 9.197 1.00 . A A . 2 SER HA 1 1
20 23782 1 1 2 SER HB2 H 7.376 -12.173 11.439 1.00 . A A . 2 SER HB2 1 1
20 23783 1 1 2 SER HB3 H 6.917 -13.682 10.650 1.00 . A A . 2 SER HB3 1 1
20 23784 1 1 2 SER HG H 8.324 -12.650 8.855 1.00 . A A . 2 SER HG 1 1
20 23785 1 1 2 SER N N 5.127 -11.422 10.561 1.00 . A A . 2 SER N 1 1
20 23786 1 1 2 SER O O 4.613 -13.539 8.843 1.00 . A A . 2 SER O 1 1
20 23787 1 1 2 SER OG O 8.481 -12.684 9.802 1.00 . A A . 2 SER OG 1 1
20 23788 1 1 3 SER C C 6.937 -14.113 5.465 1.00 . A A . 3 SER C 1 1
20 23789 1 1 3 SER CA C 5.760 -13.659 6.323 1.00 . A A . 3 SER CA 1 1
20 23790 1 1 3 SER CB C 4.753 -12.891 5.464 1.00 . A A . 3 SER CB 1 1
20 23791 1 1 3 SER H H 6.995 -12.249 7.307 1.00 . A A . 3 SER H 1 1
20 23792 1 1 3 SER HA H 5.275 -14.530 6.738 1.00 . A A . 3 SER HA 1 1
20 23793 1 1 3 SER HB2 H 5.004 -11.842 5.471 1.00 . A A . 3 SER HB2 1 1
20 23794 1 1 3 SER HB3 H 4.792 -13.264 4.450 1.00 . A A . 3 SER HB3 1 1
20 23795 1 1 3 SER HG H 2.848 -12.440 5.507 1.00 . A A . 3 SER HG 1 1
20 23796 1 1 3 SER N N 6.215 -12.829 7.432 1.00 . A A . 3 SER N 1 1
20 23797 1 1 3 SER O O 7.646 -13.294 4.881 1.00 . A A . 3 SER O 1 1
20 23798 1 1 3 SER OG O 3.435 -13.050 5.959 1.00 . A A . 3 SER OG 1 1
20 23799 1 1 4 GLY C C 7.764 -16.520 3.273 1.00 . A A . 4 GLY C 1 1
20 23800 1 1 4 GLY CA C 8.230 -15.966 4.605 1.00 . A A . 4 GLY CA 1 1
20 23801 1 1 4 GLY H H 6.541 -16.031 5.880 1.00 . A A . 4 GLY H 1 1
20 23802 1 1 4 GLY HA2 H 8.952 -15.183 4.425 1.00 . A A . 4 GLY HA2 1 1
20 23803 1 1 4 GLY HA3 H 8.705 -16.758 5.165 1.00 . A A . 4 GLY HA3 1 1
20 23804 1 1 4 GLY N N 7.138 -15.425 5.393 1.00 . A A . 4 GLY N 1 1
20 23805 1 1 4 GLY O O 6.788 -17.268 3.212 1.00 . A A . 4 GLY O 1 1
20 23806 1 1 5 SER C C 9.219 -16.284 -0.130 1.00 . A A . 5 SER C 1 1
20 23807 1 1 5 SER CA C 8.112 -16.614 0.866 1.00 . A A . 5 SER CA 1 1
20 23808 1 1 5 SER CB C 6.797 -15.977 0.413 1.00 . A A . 5 SER CB 1 1
20 23809 1 1 5 SER H H 9.231 -15.554 2.318 1.00 . A A . 5 SER H 1 1
20 23810 1 1 5 SER HA H 7.987 -17.685 0.907 1.00 . A A . 5 SER HA 1 1
20 23811 1 1 5 SER HB2 H 6.712 -14.989 0.840 1.00 . A A . 5 SER HB2 1 1
20 23812 1 1 5 SER HB3 H 6.788 -15.904 -0.665 1.00 . A A . 5 SER HB3 1 1
20 23813 1 1 5 SER HG H 5.030 -16.179 1.234 1.00 . A A . 5 SER HG 1 1
20 23814 1 1 5 SER N N 8.463 -16.152 2.204 1.00 . A A . 5 SER N 1 1
20 23815 1 1 5 SER O O 9.610 -15.127 -0.281 1.00 . A A . 5 SER O 1 1
20 23816 1 1 5 SER OG O 5.685 -16.751 0.828 1.00 . A A . 5 SER OG 1 1
20 23817 1 1 6 SER C C 10.214 -16.757 -3.151 1.00 . A A . 6 SER C 1 1
20 23818 1 1 6 SER CA C 10.787 -17.133 -1.788 1.00 . A A . 6 SER CA 1 1
20 23819 1 1 6 SER CB C 11.618 -18.412 -1.906 1.00 . A A . 6 SER CB 1 1
20 23820 1 1 6 SER H H 9.368 -18.211 -0.644 1.00 . A A . 6 SER H 1 1
20 23821 1 1 6 SER HA H 11.423 -16.331 -1.444 1.00 . A A . 6 SER HA 1 1
20 23822 1 1 6 SER HB2 H 11.948 -18.716 -0.925 1.00 . A A . 6 SER HB2 1 1
20 23823 1 1 6 SER HB3 H 11.012 -19.193 -2.341 1.00 . A A . 6 SER HB3 1 1
20 23824 1 1 6 SER HG H 12.529 -17.613 -3.446 1.00 . A A . 6 SER HG 1 1
20 23825 1 1 6 SER N N 9.721 -17.311 -0.808 1.00 . A A . 6 SER N 1 1
20 23826 1 1 6 SER O O 10.655 -17.261 -4.183 1.00 . A A . 6 SER O 1 1
20 23827 1 1 6 SER OG O 12.756 -18.206 -2.727 1.00 . A A . 6 SER OG 1 1
20 23828 1 1 7 GLY C C 7.445 -16.317 -4.790 1.00 . A A . 7 GLY C 1 1
20 23829 1 1 7 GLY CA C 8.610 -15.435 -4.387 1.00 . A A . 7 GLY CA 1 1
20 23830 1 1 7 GLY H H 8.917 -15.496 -2.293 1.00 . A A . 7 GLY H 1 1
20 23831 1 1 7 GLY HA2 H 8.257 -14.422 -4.269 1.00 . A A . 7 GLY HA2 1 1
20 23832 1 1 7 GLY HA3 H 9.352 -15.458 -5.172 1.00 . A A . 7 GLY HA3 1 1
20 23833 1 1 7 GLY N N 9.228 -15.865 -3.146 1.00 . A A . 7 GLY N 1 1
20 23834 1 1 7 GLY O O 7.403 -17.498 -4.445 1.00 . A A . 7 GLY O 1 1
20 23835 1 1 8 MET C C 5.610 -17.209 -7.284 1.00 . A A . 8 MET C 1 1
20 23836 1 1 8 MET CA C 5.324 -16.485 -5.972 1.00 . A A . 8 MET CA 1 1
20 23837 1 1 8 MET CB C 4.132 -15.543 -6.144 1.00 . A A . 8 MET CB 1 1
20 23838 1 1 8 MET CE C 3.636 -12.619 -4.738 1.00 . A A . 8 MET CE 1 1
20 23839 1 1 8 MET CG C 3.307 -15.367 -4.879 1.00 . A A . 8 MET CG 1 1
20 23840 1 1 8 MET H H 6.585 -14.798 -5.766 1.00 . A A . 8 MET H 1 1
20 23841 1 1 8 MET HA H 5.086 -17.218 -5.215 1.00 . A A . 8 MET HA 1 1
20 23842 1 1 8 MET HB2 H 4.496 -14.573 -6.448 1.00 . A A . 8 MET HB2 1 1
20 23843 1 1 8 MET HB3 H 3.487 -15.934 -6.917 1.00 . A A . 8 MET HB3 1 1
20 23844 1 1 8 MET HE1 H 2.620 -12.300 -4.556 1.00 . A A . 8 MET HE1 1 1
20 23845 1 1 8 MET HE2 H 4.318 -11.837 -4.441 1.00 . A A . 8 MET HE2 1 1
20 23846 1 1 8 MET HE3 H 3.765 -12.831 -5.789 1.00 . A A . 8 MET HE3 1 1
20 23847 1 1 8 MET HG2 H 2.301 -15.090 -5.157 1.00 . A A . 8 MET HG2 1 1
20 23848 1 1 8 MET HG3 H 3.286 -16.307 -4.348 1.00 . A A . 8 MET HG3 1 1
20 23849 1 1 8 MET N N 6.496 -15.743 -5.522 1.00 . A A . 8 MET N 1 1
20 23850 1 1 8 MET O O 5.983 -16.586 -8.278 1.00 . A A . 8 MET O 1 1
20 23851 1 1 8 MET SD S 3.974 -14.098 -3.786 1.00 . A A . 8 MET SD 1 1
20 23852 1 1 9 ALA C C 4.468 -19.294 -9.408 1.00 . A A . 9 ALA C 1 1
20 23853 1 1 9 ALA CA C 5.670 -19.332 -8.470 1.00 . A A . 9 ALA CA 1 1
20 23854 1 1 9 ALA CB C 5.991 -20.767 -8.080 1.00 . A A . 9 ALA CB 1 1
20 23855 1 1 9 ALA H H 5.134 -18.965 -6.456 1.00 . A A . 9 ALA H 1 1
20 23856 1 1 9 ALA HA H 6.528 -18.924 -8.984 1.00 . A A . 9 ALA HA 1 1
20 23857 1 1 9 ALA HB1 H 6.895 -20.786 -7.489 1.00 . A A . 9 ALA HB1 1 1
20 23858 1 1 9 ALA HB2 H 5.174 -21.174 -7.501 1.00 . A A . 9 ALA HB2 1 1
20 23859 1 1 9 ALA HB3 H 6.131 -21.360 -8.972 1.00 . A A . 9 ALA HB3 1 1
20 23860 1 1 9 ALA N N 5.432 -18.526 -7.280 1.00 . A A . 9 ALA N 1 1
20 23861 1 1 9 ALA O O 4.018 -20.329 -9.899 1.00 . A A . 9 ALA O 1 1
20 23862 1 1 10 SER C C 2.920 -18.802 -11.766 1.00 . A A . 10 SER C 1 1
20 23863 1 1 10 SER CA C 2.798 -17.921 -10.527 1.00 . A A . 10 SER CA 1 1
20 23864 1 1 10 SER CB C 2.661 -16.454 -10.941 1.00 . A A . 10 SER CB 1 1
20 23865 1 1 10 SER H H 4.354 -17.305 -9.230 1.00 . A A . 10 SER H 1 1
20 23866 1 1 10 SER HA H 1.917 -18.214 -9.976 1.00 . A A . 10 SER HA 1 1
20 23867 1 1 10 SER HB2 H 1.853 -16.357 -11.651 1.00 . A A . 10 SER HB2 1 1
20 23868 1 1 10 SER HB3 H 2.447 -15.855 -10.068 1.00 . A A . 10 SER HB3 1 1
20 23869 1 1 10 SER HG H 4.597 -16.159 -10.959 1.00 . A A . 10 SER HG 1 1
20 23870 1 1 10 SER N N 3.951 -18.093 -9.651 1.00 . A A . 10 SER N 1 1
20 23871 1 1 10 SER O O 3.818 -18.617 -12.587 1.00 . A A . 10 SER O 1 1
20 23872 1 1 10 SER OG O 3.854 -15.980 -11.540 1.00 . A A . 10 SER OG 1 1
20 23873 1 1 11 GLY C C 1.439 -20.028 -14.280 1.00 . A A . 11 GLY C 1 1
20 23874 1 1 11 GLY CA C 2.031 -20.658 -13.035 1.00 . A A . 11 GLY CA 1 1
20 23875 1 1 11 GLY H H 1.316 -19.862 -11.208 1.00 . A A . 11 GLY H 1 1
20 23876 1 1 11 GLY HA2 H 3.054 -20.939 -13.238 1.00 . A A . 11 GLY HA2 1 1
20 23877 1 1 11 GLY HA3 H 1.466 -21.546 -12.792 1.00 . A A . 11 GLY HA3 1 1
20 23878 1 1 11 GLY N N 2.009 -19.762 -11.894 1.00 . A A . 11 GLY N 1 1
20 23879 1 1 11 GLY O O 0.594 -20.627 -14.945 1.00 . A A . 11 GLY O 1 1
20 23880 1 1 12 ILE C C 2.300 -18.325 -16.968 1.00 . A A . 12 ILE C 1 1
20 23881 1 1 12 ILE CA C 1.388 -18.103 -15.767 1.00 . A A . 12 ILE CA 1 1
20 23882 1 1 12 ILE CB C 1.270 -16.591 -15.499 1.00 . A A . 12 ILE CB 1 1
20 23883 1 1 12 ILE CD1 C 3.387 -15.481 -16.374 1.00 . A A . 12 ILE CD1 1 1
20 23884 1 1 12 ILE CG1 C 2.642 -16.001 -15.164 1.00 . A A . 12 ILE CG1 1 1
20 23885 1 1 12 ILE CG2 C 0.285 -16.329 -14.369 1.00 . A A . 12 ILE CG2 1 1
20 23886 1 1 12 ILE H H 2.555 -18.389 -14.025 1.00 . A A . 12 ILE H 1 1
20 23887 1 1 12 ILE HA H 0.405 -18.485 -15.999 1.00 . A A . 12 ILE HA 1 1
20 23888 1 1 12 ILE HB H 0.890 -16.118 -16.392 1.00 . A A . 12 ILE HB 1 1
20 23889 1 1 12 ILE HD11 H 2.712 -15.426 -17.216 1.00 . A A . 12 ILE HD11 1 1
20 23890 1 1 12 ILE HD12 H 3.777 -14.497 -16.161 1.00 . A A . 12 ILE HD12 1 1
20 23891 1 1 12 ILE HD13 H 4.201 -16.149 -16.610 1.00 . A A . 12 ILE HD13 1 1
20 23892 1 1 12 ILE HG12 H 2.516 -15.181 -14.475 1.00 . A A . 12 ILE HG12 1 1
20 23893 1 1 12 ILE HG13 H 3.250 -16.765 -14.701 1.00 . A A . 12 ILE HG13 1 1
20 23894 1 1 12 ILE HG21 H -0.090 -15.319 -14.446 1.00 . A A . 12 ILE HG21 1 1
20 23895 1 1 12 ILE HG22 H -0.538 -17.023 -14.441 1.00 . A A . 12 ILE HG22 1 1
20 23896 1 1 12 ILE HG23 H 0.783 -16.457 -13.420 1.00 . A A . 12 ILE HG23 1 1
20 23897 1 1 12 ILE N N 1.881 -18.815 -14.594 1.00 . A A . 12 ILE N 1 1
20 23898 1 1 12 ILE O O 3.524 -18.227 -16.860 1.00 . A A . 12 ILE O 1 1
20 23899 1 1 13 LEU C C 2.246 -17.720 -20.334 1.00 . A A . 13 LEU C 1 1
20 23900 1 1 13 LEU CA C 2.456 -18.857 -19.339 1.00 . A A . 13 LEU CA 1 1
20 23901 1 1 13 LEU CB C 2.043 -20.187 -19.971 1.00 . A A . 13 LEU CB 1 1
20 23902 1 1 13 LEU CD1 C 1.834 -22.683 -19.870 1.00 . A A . 13 LEU CD1 1 1
20 23903 1 1 13 LEU CD2 C 3.753 -21.544 -18.740 1.00 . A A . 13 LEU CD2 1 1
20 23904 1 1 13 LEU CG C 2.285 -21.436 -19.124 1.00 . A A . 13 LEU CG 1 1
20 23905 1 1 13 LEU H H 0.721 -18.686 -18.139 1.00 . A A . 13 LEU H 1 1
20 23906 1 1 13 LEU HA H 3.502 -18.901 -19.077 1.00 . A A . 13 LEU HA 1 1
20 23907 1 1 13 LEU HB2 H 0.987 -20.135 -20.190 1.00 . A A . 13 LEU HB2 1 1
20 23908 1 1 13 LEU HB3 H 2.594 -20.299 -20.893 1.00 . A A . 13 LEU HB3 1 1
20 23909 1 1 13 LEU HD11 H 0.756 -22.697 -19.927 1.00 . A A . 13 LEU HD11 1 1
20 23910 1 1 13 LEU HD12 H 2.178 -23.561 -19.344 1.00 . A A . 13 LEU HD12 1 1
20 23911 1 1 13 LEU HD13 H 2.248 -22.675 -20.867 1.00 . A A . 13 LEU HD13 1 1
20 23912 1 1 13 LEU HD21 H 4.022 -20.712 -18.107 1.00 . A A . 13 LEU HD21 1 1
20 23913 1 1 13 LEU HD22 H 4.360 -21.528 -19.633 1.00 . A A . 13 LEU HD22 1 1
20 23914 1 1 13 LEU HD23 H 3.919 -22.471 -18.209 1.00 . A A . 13 LEU HD23 1 1
20 23915 1 1 13 LEU HG H 1.705 -21.365 -18.214 1.00 . A A . 13 LEU HG 1 1
20 23916 1 1 13 LEU N N 1.698 -18.622 -18.114 1.00 . A A . 13 LEU N 1 1
20 23917 1 1 13 LEU O O 1.125 -17.252 -20.532 1.00 . A A . 13 LEU O 1 1
20 23918 1 1 14 VAL C C 2.393 -16.589 -23.127 1.00 . A A . 14 VAL C 1 1
20 23919 1 1 14 VAL CA C 3.268 -16.203 -21.940 1.00 . A A . 14 VAL CA 1 1
20 23920 1 1 14 VAL CB C 4.671 -15.824 -22.451 1.00 . A A . 14 VAL CB 1 1
20 23921 1 1 14 VAL CG1 C 4.580 -14.712 -23.485 1.00 . A A . 14 VAL CG1 1 1
20 23922 1 1 14 VAL CG2 C 5.567 -15.414 -21.293 1.00 . A A . 14 VAL CG2 1 1
20 23923 1 1 14 VAL H H 4.199 -17.695 -20.762 1.00 . A A . 14 VAL H 1 1
20 23924 1 1 14 VAL HA H 2.839 -15.338 -21.455 1.00 . A A . 14 VAL HA 1 1
20 23925 1 1 14 VAL HB H 5.105 -16.691 -22.926 1.00 . A A . 14 VAL HB 1 1
20 23926 1 1 14 VAL HG11 H 5.369 -14.832 -24.213 1.00 . A A . 14 VAL HG11 1 1
20 23927 1 1 14 VAL HG12 H 3.621 -14.757 -23.980 1.00 . A A . 14 VAL HG12 1 1
20 23928 1 1 14 VAL HG13 H 4.687 -13.755 -22.995 1.00 . A A . 14 VAL HG13 1 1
20 23929 1 1 14 VAL HG21 H 6.314 -16.176 -21.128 1.00 . A A . 14 VAL HG21 1 1
20 23930 1 1 14 VAL HG22 H 6.052 -14.478 -21.527 1.00 . A A . 14 VAL HG22 1 1
20 23931 1 1 14 VAL HG23 H 4.971 -15.296 -20.400 1.00 . A A . 14 VAL HG23 1 1
20 23932 1 1 14 VAL N N 3.333 -17.282 -20.962 1.00 . A A . 14 VAL N 1 1
20 23933 1 1 14 VAL O O 2.842 -17.274 -24.045 1.00 . A A . 14 VAL O 1 1
20 23934 1 1 15 ASN C C 0.358 -15.453 -25.327 1.00 . A A . 15 ASN C 1 1
20 23935 1 1 15 ASN CA C 0.202 -16.443 -24.177 1.00 . A A . 15 ASN CA 1 1
20 23936 1 1 15 ASN CB C -1.234 -16.410 -23.652 1.00 . A A . 15 ASN CB 1 1
20 23937 1 1 15 ASN CG C -1.686 -17.755 -23.116 1.00 . A A . 15 ASN CG 1 1
20 23938 1 1 15 ASN H H 0.841 -15.602 -22.343 1.00 . A A . 15 ASN H 1 1
20 23939 1 1 15 ASN HA H 0.420 -17.436 -24.540 1.00 . A A . 15 ASN HA 1 1
20 23940 1 1 15 ASN HB2 H -1.302 -15.685 -22.853 1.00 . A A . 15 ASN HB2 1 1
20 23941 1 1 15 ASN HB3 H -1.898 -16.120 -24.452 1.00 . A A . 15 ASN HB3 1 1
20 23942 1 1 15 ASN HD21 H -3.478 -17.510 -23.943 1.00 . A A . 15 ASN HD21 1 1
20 23943 1 1 15 ASN HD22 H -3.247 -18.985 -23.073 1.00 . A A . 15 ASN HD22 1 1
20 23944 1 1 15 ASN N N 1.141 -16.144 -23.102 1.00 . A A . 15 ASN N 1 1
20 23945 1 1 15 ASN ND2 N -2.929 -18.120 -23.407 1.00 . A A . 15 ASN ND2 1 1
20 23946 1 1 15 ASN O O 1.139 -14.505 -25.243 1.00 . A A . 15 ASN O 1 1
20 23947 1 1 15 ASN OD1 O -0.925 -18.456 -22.449 1.00 . A A . 15 ASN OD1 1 1
20 23948 1 1 16 VAL C C -0.776 -13.390 -27.216 1.00 . A A . 16 VAL C 1 1
20 23949 1 1 16 VAL CA C -0.337 -14.807 -27.569 1.00 . A A . 16 VAL CA 1 1
20 23950 1 1 16 VAL CB C -1.226 -15.339 -28.709 1.00 . A A . 16 VAL CB 1 1
20 23951 1 1 16 VAL CG1 C -0.815 -16.753 -29.091 1.00 . A A . 16 VAL CG1 1 1
20 23952 1 1 16 VAL CG2 C -2.692 -15.292 -28.307 1.00 . A A . 16 VAL CG2 1 1
20 23953 1 1 16 VAL H H -0.993 -16.452 -26.410 1.00 . A A . 16 VAL H 1 1
20 23954 1 1 16 VAL HA H 0.684 -14.781 -27.920 1.00 . A A . 16 VAL HA 1 1
20 23955 1 1 16 VAL HB H -1.090 -14.703 -29.571 1.00 . A A . 16 VAL HB 1 1
20 23956 1 1 16 VAL HG11 H 0.194 -16.743 -29.477 1.00 . A A . 16 VAL HG11 1 1
20 23957 1 1 16 VAL HG12 H -0.862 -17.390 -28.220 1.00 . A A . 16 VAL HG12 1 1
20 23958 1 1 16 VAL HG13 H -1.486 -17.130 -29.849 1.00 . A A . 16 VAL HG13 1 1
20 23959 1 1 16 VAL HG21 H -3.308 -15.247 -29.193 1.00 . A A . 16 VAL HG21 1 1
20 23960 1 1 16 VAL HG22 H -2.939 -16.178 -27.741 1.00 . A A . 16 VAL HG22 1 1
20 23961 1 1 16 VAL HG23 H -2.872 -14.416 -27.700 1.00 . A A . 16 VAL HG23 1 1
20 23962 1 1 16 VAL N N -0.390 -15.680 -26.402 1.00 . A A . 16 VAL N 1 1
20 23963 1 1 16 VAL O O -1.411 -13.163 -26.186 1.00 . A A . 16 VAL O 1 1
20 23964 1 1 17 LYS C C -2.141 -10.932 -27.154 1.00 . A A . 17 LYS C 1 1
20 23965 1 1 17 LYS CA C -0.794 -11.043 -27.860 1.00 . A A . 17 LYS CA 1 1
20 23966 1 1 17 LYS CB C -0.842 -10.293 -29.193 1.00 . A A . 17 LYS CB 1 1
20 23967 1 1 17 LYS CD C -1.445 -11.887 -31.039 1.00 . A A . 17 LYS CD 1 1
20 23968 1 1 17 LYS CE C -0.397 -11.377 -32.017 1.00 . A A . 17 LYS CE 1 1
20 23969 1 1 17 LYS CG C -1.939 -10.778 -30.125 1.00 . A A . 17 LYS CG 1 1
20 23970 1 1 17 LYS H H 0.073 -12.682 -28.882 1.00 . A A . 17 LYS H 1 1
20 23971 1 1 17 LYS HA H -0.035 -10.599 -27.234 1.00 . A A . 17 LYS HA 1 1
20 23972 1 1 17 LYS HB2 H -1.003 -9.243 -28.997 1.00 . A A . 17 LYS HB2 1 1
20 23973 1 1 17 LYS HB3 H 0.108 -10.415 -29.695 1.00 . A A . 17 LYS HB3 1 1
20 23974 1 1 17 LYS HD2 H -1.008 -12.670 -30.438 1.00 . A A . 17 LYS HD2 1 1
20 23975 1 1 17 LYS HD3 H -2.282 -12.282 -31.596 1.00 . A A . 17 LYS HD3 1 1
20 23976 1 1 17 LYS HE2 H -0.741 -10.446 -32.440 1.00 . A A . 17 LYS HE2 1 1
20 23977 1 1 17 LYS HE3 H 0.525 -11.209 -31.480 1.00 . A A . 17 LYS HE3 1 1
20 23978 1 1 17 LYS HG2 H -2.761 -11.154 -29.534 1.00 . A A . 17 LYS HG2 1 1
20 23979 1 1 17 LYS HG3 H -2.278 -9.949 -30.730 1.00 . A A . 17 LYS HG3 1 1
20 23980 1 1 17 LYS HZ1 H 0.255 -13.227 -32.735 1.00 . A A . 17 LYS HZ1 1 1
20 23981 1 1 17 LYS HZ2 H 0.521 -11.944 -33.805 1.00 . A A . 17 LYS HZ2 1 1
20 23982 1 1 17 LYS HZ3 H -1.037 -12.570 -33.607 1.00 . A A . 17 LYS HZ3 1 1
20 23983 1 1 17 LYS N N -0.434 -12.439 -28.078 1.00 . A A . 17 LYS N 1 1
20 23984 1 1 17 LYS NZ N -0.147 -12.348 -33.118 1.00 . A A . 17 LYS NZ 1 1
20 23985 1 1 17 LYS O O -3.060 -11.702 -27.428 1.00 . A A . 17 LYS O 1 1
20 23986 1 1 18 GLU C C -4.525 -9.046 -26.361 1.00 . A A . 18 GLU C 1 1
20 23987 1 1 18 GLU CA C -3.485 -9.758 -25.499 1.00 . A A . 18 GLU CA 1 1
20 23988 1 1 18 GLU CB C -3.212 -8.943 -24.234 1.00 . A A . 18 GLU CB 1 1
20 23989 1 1 18 GLU CD C -0.720 -9.224 -23.930 1.00 . A A . 18 GLU CD 1 1
20 23990 1 1 18 GLU CG C -2.099 -9.514 -23.371 1.00 . A A . 18 GLU CG 1 1
20 23991 1 1 18 GLU H H -1.481 -9.387 -26.069 1.00 . A A . 18 GLU H 1 1
20 23992 1 1 18 GLU HA H -3.871 -10.726 -25.217 1.00 . A A . 18 GLU HA 1 1
20 23993 1 1 18 GLU HB2 H -2.938 -7.938 -24.519 1.00 . A A . 18 GLU HB2 1 1
20 23994 1 1 18 GLU HB3 H -4.114 -8.906 -23.642 1.00 . A A . 18 GLU HB3 1 1
20 23995 1 1 18 GLU HG2 H -2.168 -9.082 -22.384 1.00 . A A . 18 GLU HG2 1 1
20 23996 1 1 18 GLU HG3 H -2.226 -10.585 -23.304 1.00 . A A . 18 GLU HG3 1 1
20 23997 1 1 18 GLU N N -2.249 -9.969 -26.244 1.00 . A A . 18 GLU N 1 1
20 23998 1 1 18 GLU O O -4.203 -8.112 -27.094 1.00 . A A . 18 GLU O 1 1
20 23999 1 1 18 GLU OE1 O -0.374 -8.032 -24.064 1.00 . A A . 18 GLU OE1 1 1
20 24000 1 1 18 GLU OE2 O 0.013 -10.188 -24.233 1.00 . A A . 18 GLU OE2 1 1
20 24001 1 1 19 GLU C C -7.231 -7.532 -26.486 1.00 . A A . 19 GLU C 1 1
20 24002 1 1 19 GLU CA C -6.858 -8.904 -27.038 1.00 . A A . 19 GLU CA 1 1
20 24003 1 1 19 GLU CB C -8.083 -9.822 -27.024 1.00 . A A . 19 GLU CB 1 1
20 24004 1 1 19 GLU CD C -7.965 -11.193 -24.906 1.00 . A A . 19 GLU CD 1 1
20 24005 1 1 19 GLU CG C -8.653 -10.056 -25.635 1.00 . A A . 19 GLU CG 1 1
20 24006 1 1 19 GLU H H -5.966 -10.246 -25.664 1.00 . A A . 19 GLU H 1 1
20 24007 1 1 19 GLU HA H -6.518 -8.789 -28.055 1.00 . A A . 19 GLU HA 1 1
20 24008 1 1 19 GLU HB2 H -8.854 -9.382 -27.638 1.00 . A A . 19 GLU HB2 1 1
20 24009 1 1 19 GLU HB3 H -7.805 -10.778 -27.442 1.00 . A A . 19 GLU HB3 1 1
20 24010 1 1 19 GLU HG2 H -8.534 -9.153 -25.055 1.00 . A A . 19 GLU HG2 1 1
20 24011 1 1 19 GLU HG3 H -9.703 -10.289 -25.726 1.00 . A A . 19 GLU HG3 1 1
20 24012 1 1 19 GLU N N -5.772 -9.497 -26.266 1.00 . A A . 19 GLU N 1 1
20 24013 1 1 19 GLU O O -7.621 -6.635 -27.233 1.00 . A A . 19 GLU O 1 1
20 24014 1 1 19 GLU OE1 O -7.981 -12.328 -25.428 1.00 . A A . 19 GLU OE1 1 1
20 24015 1 1 19 GLU OE2 O -7.411 -10.950 -23.814 1.00 . A A . 19 GLU OE2 1 1
20 24016 1 1 20 VAL C C -6.391 -5.757 -23.464 1.00 . A A . 20 VAL C 1 1
20 24017 1 1 20 VAL CA C -7.433 -6.113 -24.518 1.00 . A A . 20 VAL CA 1 1
20 24018 1 1 20 VAL CB C -8.822 -6.164 -23.855 1.00 . A A . 20 VAL CB 1 1
20 24019 1 1 20 VAL CG1 C -9.136 -4.843 -23.170 1.00 . A A . 20 VAL CG1 1 1
20 24020 1 1 20 VAL CG2 C -9.890 -6.509 -24.882 1.00 . A A . 20 VAL CG2 1 1
20 24021 1 1 20 VAL H H -6.794 -8.127 -24.628 1.00 . A A . 20 VAL H 1 1
20 24022 1 1 20 VAL HA H -7.446 -5.340 -25.273 1.00 . A A . 20 VAL HA 1 1
20 24023 1 1 20 VAL HB H -8.812 -6.940 -23.103 1.00 . A A . 20 VAL HB 1 1
20 24024 1 1 20 VAL HG11 H -8.217 -4.310 -22.978 1.00 . A A . 20 VAL HG11 1 1
20 24025 1 1 20 VAL HG12 H -9.772 -4.248 -23.809 1.00 . A A . 20 VAL HG12 1 1
20 24026 1 1 20 VAL HG13 H -9.642 -5.033 -22.235 1.00 . A A . 20 VAL HG13 1 1
20 24027 1 1 20 VAL HG21 H -9.934 -5.732 -25.631 1.00 . A A . 20 VAL HG21 1 1
20 24028 1 1 20 VAL HG22 H -9.646 -7.450 -25.352 1.00 . A A . 20 VAL HG22 1 1
20 24029 1 1 20 VAL HG23 H -10.850 -6.589 -24.391 1.00 . A A . 20 VAL HG23 1 1
20 24030 1 1 20 VAL N N -7.110 -7.375 -25.171 1.00 . A A . 20 VAL N 1 1
20 24031 1 1 20 VAL O O -6.262 -6.439 -22.447 1.00 . A A . 20 VAL O 1 1
20 24032 1 1 21 THR C C -4.957 -2.867 -22.203 1.00 . A A . 21 THR C 1 1
20 24033 1 1 21 THR CA C -4.618 -4.234 -22.785 1.00 . A A . 21 THR CA 1 1
20 24034 1 1 21 THR CB C -3.240 -4.161 -23.470 1.00 . A A . 21 THR CB 1 1
20 24035 1 1 21 THR CG2 C -2.127 -4.064 -22.437 1.00 . A A . 21 THR CG2 1 1
20 24036 1 1 21 THR H H -5.800 -4.179 -24.539 1.00 . A A . 21 THR H 1 1
20 24037 1 1 21 THR HA H -4.559 -4.952 -21.980 1.00 . A A . 21 THR HA 1 1
20 24038 1 1 21 THR HB H -3.211 -3.278 -24.092 1.00 . A A . 21 THR HB 1 1
20 24039 1 1 21 THR HG1 H -3.647 -6.010 -24.021 1.00 . A A . 21 THR HG1 1 1
20 24040 1 1 21 THR HG21 H -1.170 -4.114 -22.935 1.00 . A A . 21 THR HG21 1 1
20 24041 1 1 21 THR HG22 H -2.212 -4.883 -21.738 1.00 . A A . 21 THR HG22 1 1
20 24042 1 1 21 THR HG23 H -2.209 -3.128 -21.906 1.00 . A A . 21 THR HG23 1 1
20 24043 1 1 21 THR N N -5.650 -4.682 -23.712 1.00 . A A . 21 THR N 1 1
20 24044 1 1 21 THR O O -5.750 -2.117 -22.774 1.00 . A A . 21 THR O 1 1
20 24045 1 1 21 THR OG1 O -3.039 -5.317 -24.290 1.00 . A A . 21 THR OG1 1 1
20 24046 1 1 22 CYS C C -3.638 -0.198 -20.933 1.00 . A A . 22 CYS C 1 1
20 24047 1 1 22 CYS CA C -4.590 -1.268 -20.405 1.00 . A A . 22 CYS CA 1 1
20 24048 1 1 22 CYS CB C -4.422 -1.413 -18.891 1.00 . A A . 22 CYS CB 1 1
20 24049 1 1 22 CYS H H -3.730 -3.186 -20.656 1.00 . A A . 22 CYS H 1 1
20 24050 1 1 22 CYS HA H -5.604 -0.968 -20.618 1.00 . A A . 22 CYS HA 1 1
20 24051 1 1 22 CYS HB2 H -5.106 -2.168 -18.531 1.00 . A A . 22 CYS HB2 1 1
20 24052 1 1 22 CYS HB3 H -3.409 -1.720 -18.676 1.00 . A A . 22 CYS HB3 1 1
20 24053 1 1 22 CYS N N -4.352 -2.546 -21.064 1.00 . A A . 22 CYS N 1 1
20 24054 1 1 22 CYS O O -2.418 -0.360 -20.927 1.00 . A A . 22 CYS O 1 1
20 24055 1 1 22 CYS SG S -4.747 0.117 -17.957 1.00 . A A . 22 CYS SG 1 1
20 24056 1 1 23 PRO C C -2.646 2.775 -20.861 1.00 . A A . 23 PRO C 1 1
20 24057 1 1 23 PRO CA C -3.431 2.040 -21.941 1.00 . A A . 23 PRO CA 1 1
20 24058 1 1 23 PRO CB C -4.498 2.957 -22.544 1.00 . A A . 23 PRO CB 1 1
20 24059 1 1 23 PRO CD C -5.658 1.182 -21.439 1.00 . A A . 23 PRO CD 1 1
20 24060 1 1 23 PRO CG C -5.740 2.644 -21.782 1.00 . A A . 23 PRO CG 1 1
20 24061 1 1 23 PRO HA H -2.754 1.715 -22.718 1.00 . A A . 23 PRO HA 1 1
20 24062 1 1 23 PRO HB2 H -4.205 3.989 -22.415 1.00 . A A . 23 PRO HB2 1 1
20 24063 1 1 23 PRO HB3 H -4.614 2.738 -23.595 1.00 . A A . 23 PRO HB3 1 1
20 24064 1 1 23 PRO HD2 H -6.109 0.994 -20.476 1.00 . A A . 23 PRO HD2 1 1
20 24065 1 1 23 PRO HD3 H -6.136 0.587 -22.204 1.00 . A A . 23 PRO HD3 1 1
20 24066 1 1 23 PRO HG2 H -5.779 3.238 -20.883 1.00 . A A . 23 PRO HG2 1 1
20 24067 1 1 23 PRO HG3 H -6.606 2.835 -22.399 1.00 . A A . 23 PRO HG3 1 1
20 24068 1 1 23 PRO N N -4.209 0.921 -21.401 1.00 . A A . 23 PRO N 1 1
20 24069 1 1 23 PRO O O -1.948 3.750 -21.142 1.00 . A A . 23 PRO O 1 1
20 24070 1 1 24 ILE C C -0.891 2.051 -18.049 1.00 . A A . 24 ILE C 1 1
20 24071 1 1 24 ILE CA C -2.063 2.914 -18.503 1.00 . A A . 24 ILE CA 1 1
20 24072 1 1 24 ILE CB C -3.008 3.146 -17.308 1.00 . A A . 24 ILE CB 1 1
20 24073 1 1 24 ILE CD1 C -5.284 4.220 -16.931 1.00 . A A . 24 ILE CD1 1 1
20 24074 1 1 24 ILE CG1 C -3.922 4.342 -17.578 1.00 . A A . 24 ILE CG1 1 1
20 24075 1 1 24 ILE CG2 C -2.206 3.361 -16.033 1.00 . A A . 24 ILE CG2 1 1
20 24076 1 1 24 ILE H H -3.334 1.522 -19.464 1.00 . A A . 24 ILE H 1 1
20 24077 1 1 24 ILE HA H -1.686 3.873 -18.829 1.00 . A A . 24 ILE HA 1 1
20 24078 1 1 24 ILE HB H -3.612 2.261 -17.179 1.00 . A A . 24 ILE HB 1 1
20 24079 1 1 24 ILE HD11 H -6.016 4.743 -17.530 1.00 . A A . 24 ILE HD11 1 1
20 24080 1 1 24 ILE HD12 H -5.557 3.177 -16.861 1.00 . A A . 24 ILE HD12 1 1
20 24081 1 1 24 ILE HD13 H -5.254 4.652 -15.942 1.00 . A A . 24 ILE HD13 1 1
20 24082 1 1 24 ILE HG12 H -3.455 5.237 -17.198 1.00 . A A . 24 ILE HG12 1 1
20 24083 1 1 24 ILE HG13 H -4.068 4.441 -18.644 1.00 . A A . 24 ILE HG13 1 1
20 24084 1 1 24 ILE HG21 H -1.585 4.238 -16.143 1.00 . A A . 24 ILE HG21 1 1
20 24085 1 1 24 ILE HG22 H -2.882 3.501 -15.203 1.00 . A A . 24 ILE HG22 1 1
20 24086 1 1 24 ILE HG23 H -1.583 2.499 -15.849 1.00 . A A . 24 ILE HG23 1 1
20 24087 1 1 24 ILE N N -2.764 2.302 -19.625 1.00 . A A . 24 ILE N 1 1
20 24088 1 1 24 ILE O O 0.271 2.418 -18.230 1.00 . A A . 24 ILE O 1 1
20 24089 1 1 25 CYS C C 0.370 -0.867 -18.126 1.00 . A A . 25 CYS C 1 1
20 24090 1 1 25 CYS CA C -0.176 -0.017 -16.983 1.00 . A A . 25 CYS CA 1 1
20 24091 1 1 25 CYS CB C -0.742 -0.921 -15.885 1.00 . A A . 25 CYS CB 1 1
20 24092 1 1 25 CYS H H -2.147 0.663 -17.345 1.00 . A A . 25 CYS H 1 1
20 24093 1 1 25 CYS HA H 0.630 0.572 -16.572 1.00 . A A . 25 CYS HA 1 1
20 24094 1 1 25 CYS HB2 H 0.008 -1.646 -15.605 1.00 . A A . 25 CYS HB2 1 1
20 24095 1 1 25 CYS HB3 H -0.990 -0.317 -15.025 1.00 . A A . 25 CYS HB3 1 1
20 24096 1 1 25 CYS N N -1.203 0.901 -17.461 1.00 . A A . 25 CYS N 1 1
20 24097 1 1 25 CYS O O 1.408 -1.516 -17.992 1.00 . A A . 25 CYS O 1 1
20 24098 1 1 25 CYS SG S -2.239 -1.835 -16.374 1.00 . A A . 25 CYS SG 1 1
20 24099 1 1 26 LEU C C 0.076 -3.122 -20.115 1.00 . A A . 26 LEU C 1 1
20 24100 1 1 26 LEU CA C 0.076 -1.628 -20.420 1.00 . A A . 26 LEU CA 1 1
20 24101 1 1 26 LEU CB C 1.468 -1.189 -20.879 1.00 . A A . 26 LEU CB 1 1
20 24102 1 1 26 LEU CD1 C 2.996 0.579 -21.786 1.00 . A A . 26 LEU CD1 1 1
20 24103 1 1 26 LEU CD2 C 0.517 0.847 -21.991 1.00 . A A . 26 LEU CD2 1 1
20 24104 1 1 26 LEU CG C 1.651 0.308 -21.130 1.00 . A A . 26 LEU CG 1 1
20 24105 1 1 26 LEU H H -1.155 -0.322 -19.299 1.00 . A A . 26 LEU H 1 1
20 24106 1 1 26 LEU HA H -0.633 -1.434 -21.211 1.00 . A A . 26 LEU HA 1 1
20 24107 1 1 26 LEU HB2 H 2.175 -1.485 -20.119 1.00 . A A . 26 LEU HB2 1 1
20 24108 1 1 26 LEU HB3 H 1.691 -1.710 -21.799 1.00 . A A . 26 LEU HB3 1 1
20 24109 1 1 26 LEU HD11 H 2.852 1.192 -22.662 1.00 . A A . 26 LEU HD11 1 1
20 24110 1 1 26 LEU HD12 H 3.452 -0.357 -22.072 1.00 . A A . 26 LEU HD12 1 1
20 24111 1 1 26 LEU HD13 H 3.639 1.094 -21.087 1.00 . A A . 26 LEU HD13 1 1
20 24112 1 1 26 LEU HD21 H -0.310 1.133 -21.359 1.00 . A A . 26 LEU HD21 1 1
20 24113 1 1 26 LEU HD22 H 0.196 0.081 -22.682 1.00 . A A . 26 LEU HD22 1 1
20 24114 1 1 26 LEU HD23 H 0.864 1.708 -22.544 1.00 . A A . 26 LEU HD23 1 1
20 24115 1 1 26 LEU HG H 1.630 0.831 -20.184 1.00 . A A . 26 LEU HG 1 1
20 24116 1 1 26 LEU N N -0.337 -0.858 -19.252 1.00 . A A . 26 LEU N 1 1
20 24117 1 1 26 LEU O O 0.924 -3.865 -20.609 1.00 . A A . 26 LEU O 1 1
20 24118 1 1 27 GLU C C -2.313 -5.550 -19.418 1.00 . A A . 27 GLU C 1 1
20 24119 1 1 27 GLU CA C -0.991 -4.962 -18.932 1.00 . A A . 27 GLU CA 1 1
20 24120 1 1 27 GLU CB C -0.874 -5.125 -17.415 1.00 . A A . 27 GLU CB 1 1
20 24121 1 1 27 GLU CD C 1.551 -5.546 -16.846 1.00 . A A . 27 GLU CD 1 1
20 24122 1 1 27 GLU CG C 0.408 -4.549 -16.838 1.00 . A A . 27 GLU CG 1 1
20 24123 1 1 27 GLU H H -1.527 -2.914 -18.939 1.00 . A A . 27 GLU H 1 1
20 24124 1 1 27 GLU HA H -0.179 -5.493 -19.405 1.00 . A A . 27 GLU HA 1 1
20 24125 1 1 27 GLU HB2 H -1.711 -4.628 -16.946 1.00 . A A . 27 GLU HB2 1 1
20 24126 1 1 27 GLU HB3 H -0.911 -6.177 -17.175 1.00 . A A . 27 GLU HB3 1 1
20 24127 1 1 27 GLU HG2 H 0.697 -3.689 -17.423 1.00 . A A . 27 GLU HG2 1 1
20 24128 1 1 27 GLU HG3 H 0.224 -4.244 -15.819 1.00 . A A . 27 GLU HG3 1 1
20 24129 1 1 27 GLU N N -0.881 -3.555 -19.301 1.00 . A A . 27 GLU N 1 1
20 24130 1 1 27 GLU O O -3.231 -4.818 -19.792 1.00 . A A . 27 GLU O 1 1
20 24131 1 1 27 GLU OE1 O 2.247 -5.643 -17.879 1.00 . A A . 27 GLU OE1 1 1
20 24132 1 1 27 GLU OE2 O 1.749 -6.229 -15.820 1.00 . A A . 27 GLU OE2 1 1
20 24133 1 1 28 LEU C C -4.820 -7.114 -19.035 1.00 . A A . 28 LEU C 1 1
20 24134 1 1 28 LEU CA C -3.611 -7.563 -19.849 1.00 . A A . 28 LEU CA 1 1
20 24135 1 1 28 LEU CB C -3.433 -9.077 -19.726 1.00 . A A . 28 LEU CB 1 1
20 24136 1 1 28 LEU CD1 C -5.491 -9.385 -21.125 1.00 . A A . 28 LEU CD1 1 1
20 24137 1 1 28 LEU CD2 C -4.319 -11.380 -20.174 1.00 . A A . 28 LEU CD2 1 1
20 24138 1 1 28 LEU CG C -4.689 -9.921 -19.949 1.00 . A A . 28 LEU CG 1 1
20 24139 1 1 28 LEU H H -1.638 -7.404 -19.101 1.00 . A A . 28 LEU H 1 1
20 24140 1 1 28 LEU HA H -3.777 -7.311 -20.886 1.00 . A A . 28 LEU HA 1 1
20 24141 1 1 28 LEU HB2 H -2.696 -9.384 -20.453 1.00 . A A . 28 LEU HB2 1 1
20 24142 1 1 28 LEU HB3 H -3.065 -9.286 -18.732 1.00 . A A . 28 LEU HB3 1 1
20 24143 1 1 28 LEU HD11 H -5.028 -9.699 -22.048 1.00 . A A . 28 LEU HD11 1 1
20 24144 1 1 28 LEU HD12 H -5.514 -8.306 -21.083 1.00 . A A . 28 LEU HD12 1 1
20 24145 1 1 28 LEU HD13 H -6.499 -9.769 -21.077 1.00 . A A . 28 LEU HD13 1 1
20 24146 1 1 28 LEU HD21 H -5.165 -12.007 -19.936 1.00 . A A . 28 LEU HD21 1 1
20 24147 1 1 28 LEU HD22 H -3.486 -11.641 -19.538 1.00 . A A . 28 LEU HD22 1 1
20 24148 1 1 28 LEU HD23 H -4.041 -11.525 -21.208 1.00 . A A . 28 LEU HD23 1 1
20 24149 1 1 28 LEU HG H -5.313 -9.865 -19.067 1.00 . A A . 28 LEU HG 1 1
20 24150 1 1 28 LEU N N -2.402 -6.875 -19.409 1.00 . A A . 28 LEU N 1 1
20 24151 1 1 28 LEU O O -4.982 -7.503 -17.878 1.00 . A A . 28 LEU O 1 1
20 24152 1 1 29 LEU C C -7.822 -6.933 -18.650 1.00 . A A . 29 LEU C 1 1
20 24153 1 1 29 LEU CA C -6.864 -5.793 -18.980 1.00 . A A . 29 LEU CA 1 1
20 24154 1 1 29 LEU CB C -7.568 -4.759 -19.861 1.00 . A A . 29 LEU CB 1 1
20 24155 1 1 29 LEU CD1 C -8.033 -2.375 -20.478 1.00 . A A . 29 LEU CD1 1 1
20 24156 1 1 29 LEU CD2 C -7.316 -2.944 -18.150 1.00 . A A . 29 LEU CD2 1 1
20 24157 1 1 29 LEU CG C -7.180 -3.299 -19.624 1.00 . A A . 29 LEU CG 1 1
20 24158 1 1 29 LEU H H -5.485 -6.018 -20.569 1.00 . A A . 29 LEU H 1 1
20 24159 1 1 29 LEU HA H -6.557 -5.320 -18.059 1.00 . A A . 29 LEU HA 1 1
20 24160 1 1 29 LEU HB2 H -7.347 -4.997 -20.890 1.00 . A A . 29 LEU HB2 1 1
20 24161 1 1 29 LEU HB3 H -8.632 -4.851 -19.692 1.00 . A A . 29 LEU HB3 1 1
20 24162 1 1 29 LEU HD11 H -7.555 -1.409 -20.551 1.00 . A A . 29 LEU HD11 1 1
20 24163 1 1 29 LEU HD12 H -9.006 -2.261 -20.024 1.00 . A A . 29 LEU HD12 1 1
20 24164 1 1 29 LEU HD13 H -8.144 -2.798 -21.466 1.00 . A A . 29 LEU HD13 1 1
20 24165 1 1 29 LEU HD21 H -8.240 -3.349 -17.766 1.00 . A A . 29 LEU HD21 1 1
20 24166 1 1 29 LEU HD22 H -7.320 -1.870 -18.038 1.00 . A A . 29 LEU HD22 1 1
20 24167 1 1 29 LEU HD23 H -6.484 -3.360 -17.601 1.00 . A A . 29 LEU HD23 1 1
20 24168 1 1 29 LEU HG H -6.146 -3.157 -19.909 1.00 . A A . 29 LEU HG 1 1
20 24169 1 1 29 LEU N N -5.667 -6.294 -19.647 1.00 . A A . 29 LEU N 1 1
20 24170 1 1 29 LEU O O -8.455 -7.504 -19.539 1.00 . A A . 29 LEU O 1 1
20 24171 1 1 30 THR C C -10.078 -7.772 -16.292 1.00 . A A . 30 THR C 1 1
20 24172 1 1 30 THR CA C -8.806 -8.332 -16.918 1.00 . A A . 30 THR CA 1 1
20 24173 1 1 30 THR CB C -8.104 -9.247 -15.897 1.00 . A A . 30 THR CB 1 1
20 24174 1 1 30 THR CG2 C -8.915 -10.511 -15.656 1.00 . A A . 30 THR CG2 1 1
20 24175 1 1 30 THR H H -7.394 -6.769 -16.705 1.00 . A A . 30 THR H 1 1
20 24176 1 1 30 THR HA H -9.072 -8.927 -17.780 1.00 . A A . 30 THR HA 1 1
20 24177 1 1 30 THR HB H -8.011 -8.713 -14.962 1.00 . A A . 30 THR HB 1 1
20 24178 1 1 30 THR HG1 H -6.469 -8.900 -16.945 1.00 . A A . 30 THR HG1 1 1
20 24179 1 1 30 THR HG21 H -9.930 -10.244 -15.404 1.00 . A A . 30 THR HG21 1 1
20 24180 1 1 30 THR HG22 H -8.477 -11.070 -14.842 1.00 . A A . 30 THR HG22 1 1
20 24181 1 1 30 THR HG23 H -8.912 -11.116 -16.551 1.00 . A A . 30 THR HG23 1 1
20 24182 1 1 30 THR N N -7.925 -7.261 -17.366 1.00 . A A . 30 THR N 1 1
20 24183 1 1 30 THR O O -10.061 -7.288 -15.161 1.00 . A A . 30 THR O 1 1
20 24184 1 1 30 THR OG1 O -6.797 -9.595 -16.368 1.00 . A A . 30 THR OG1 1 1
20 24185 1 1 31 GLN C C -12.395 -5.840 -16.295 1.00 . A A . 31 GLN C 1 1
20 24186 1 1 31 GLN CA C -12.459 -7.342 -16.550 1.00 . A A . 31 GLN CA 1 1
20 24187 1 1 31 GLN CB C -12.864 -8.072 -15.268 1.00 . A A . 31 GLN CB 1 1
20 24188 1 1 31 GLN CD C -14.107 -10.039 -14.283 1.00 . A A . 31 GLN CD 1 1
20 24189 1 1 31 GLN CG C -13.437 -9.459 -15.513 1.00 . A A . 31 GLN CG 1 1
20 24190 1 1 31 GLN H H -11.127 -8.239 -17.928 1.00 . A A . 31 GLN H 1 1
20 24191 1 1 31 GLN HA H -13.199 -7.534 -17.312 1.00 . A A . 31 GLN HA 1 1
20 24192 1 1 31 GLN HB2 H -11.995 -8.172 -14.635 1.00 . A A . 31 GLN HB2 1 1
20 24193 1 1 31 GLN HB3 H -13.609 -7.484 -14.753 1.00 . A A . 31 GLN HB3 1 1
20 24194 1 1 31 GLN HE21 H -12.476 -11.096 -13.863 1.00 . A A . 31 GLN HE21 1 1
20 24195 1 1 31 GLN HE22 H -13.796 -11.282 -12.764 1.00 . A A . 31 GLN HE22 1 1
20 24196 1 1 31 GLN HG2 H -14.168 -9.397 -16.306 1.00 . A A . 31 GLN HG2 1 1
20 24197 1 1 31 GLN HG3 H -12.636 -10.117 -15.814 1.00 . A A . 31 GLN HG3 1 1
20 24198 1 1 31 GLN N N -11.178 -7.842 -17.034 1.00 . A A . 31 GLN N 1 1
20 24199 1 1 31 GLN NE2 N -13.388 -10.892 -13.564 1.00 . A A . 31 GLN NE2 1 1
20 24200 1 1 31 GLN O O -12.705 -5.357 -15.205 1.00 . A A . 31 GLN O 1 1
20 24201 1 1 31 GLN OE1 O -15.259 -9.724 -13.983 1.00 . A A . 31 GLN OE1 1 1
20 24202 1 1 32 PRO C C -13.230 -2.939 -17.146 1.00 . A A . 32 PRO C 1 1
20 24203 1 1 32 PRO CA C -11.870 -3.623 -17.233 1.00 . A A . 32 PRO CA 1 1
20 24204 1 1 32 PRO CB C -11.163 -3.242 -18.536 1.00 . A A . 32 PRO CB 1 1
20 24205 1 1 32 PRO CD C -11.599 -5.590 -18.649 1.00 . A A . 32 PRO CD 1 1
20 24206 1 1 32 PRO CG C -11.495 -4.343 -19.483 1.00 . A A . 32 PRO CG 1 1
20 24207 1 1 32 PRO HA H -11.263 -3.323 -16.391 1.00 . A A . 32 PRO HA 1 1
20 24208 1 1 32 PRO HB2 H -11.537 -2.291 -18.887 1.00 . A A . 32 PRO HB2 1 1
20 24209 1 1 32 PRO HB3 H -10.099 -3.176 -18.366 1.00 . A A . 32 PRO HB3 1 1
20 24210 1 1 32 PRO HD2 H -12.358 -6.248 -19.045 1.00 . A A . 32 PRO HD2 1 1
20 24211 1 1 32 PRO HD3 H -10.645 -6.095 -18.606 1.00 . A A . 32 PRO HD3 1 1
20 24212 1 1 32 PRO HG2 H -12.437 -4.138 -19.969 1.00 . A A . 32 PRO HG2 1 1
20 24213 1 1 32 PRO HG3 H -10.709 -4.447 -20.216 1.00 . A A . 32 PRO HG3 1 1
20 24214 1 1 32 PRO N N -11.984 -5.082 -17.322 1.00 . A A . 32 PRO N 1 1
20 24215 1 1 32 PRO O O -14.266 -3.602 -17.076 1.00 . A A . 32 PRO O 1 1
20 24216 1 1 33 LEU C C -14.820 -0.255 -18.436 1.00 . A A . 33 LEU C 1 1
20 24217 1 1 33 LEU CA C -14.455 -0.837 -17.073 1.00 . A A . 33 LEU CA 1 1
20 24218 1 1 33 LEU CB C -14.311 0.289 -16.048 1.00 . A A . 33 LEU CB 1 1
20 24219 1 1 33 LEU CD1 C -13.671 1.091 -13.761 1.00 . A A . 33 LEU CD1 1 1
20 24220 1 1 33 LEU CD2 C -14.748 -1.149 -14.041 1.00 . A A . 33 LEU CD2 1 1
20 24221 1 1 33 LEU CG C -13.810 -0.125 -14.663 1.00 . A A . 33 LEU CG 1 1
20 24222 1 1 33 LEU H H -12.365 -1.139 -17.209 1.00 . A A . 33 LEU H 1 1
20 24223 1 1 33 LEU HA H -15.244 -1.503 -16.757 1.00 . A A . 33 LEU HA 1 1
20 24224 1 1 33 LEU HB2 H -13.617 1.013 -16.447 1.00 . A A . 33 LEU HB2 1 1
20 24225 1 1 33 LEU HB3 H -15.280 0.750 -15.926 1.00 . A A . 33 LEU HB3 1 1
20 24226 1 1 33 LEU HD11 H -14.389 1.842 -14.055 1.00 . A A . 33 LEU HD11 1 1
20 24227 1 1 33 LEU HD12 H -12.672 1.493 -13.850 1.00 . A A . 33 LEU HD12 1 1
20 24228 1 1 33 LEU HD13 H -13.852 0.801 -12.736 1.00 . A A . 33 LEU HD13 1 1
20 24229 1 1 33 LEU HD21 H -15.214 -0.724 -13.165 1.00 . A A . 33 LEU HD21 1 1
20 24230 1 1 33 LEU HD22 H -14.186 -2.027 -13.760 1.00 . A A . 33 LEU HD22 1 1
20 24231 1 1 33 LEU HD23 H -15.509 -1.423 -14.758 1.00 . A A . 33 LEU HD23 1 1
20 24232 1 1 33 LEU HG H -12.834 -0.580 -14.762 1.00 . A A . 33 LEU HG 1 1
20 24233 1 1 33 LEU N N -13.221 -1.611 -17.151 1.00 . A A . 33 LEU N 1 1
20 24234 1 1 33 LEU O O -13.999 -0.234 -19.353 1.00 . A A . 33 LEU O 1 1
20 24235 1 1 34 SER C C -16.863 2.277 -19.631 1.00 . A A . 34 SER C 1 1
20 24236 1 1 34 SER CA C -16.530 0.799 -19.810 1.00 . A A . 34 SER CA 1 1
20 24237 1 1 34 SER CB C -17.763 0.044 -20.312 1.00 . A A . 34 SER CB 1 1
20 24238 1 1 34 SER H H -16.664 0.173 -17.792 1.00 . A A . 34 SER H 1 1
20 24239 1 1 34 SER HA H -15.740 0.705 -20.540 1.00 . A A . 34 SER HA 1 1
20 24240 1 1 34 SER HB2 H -17.510 -0.995 -20.459 1.00 . A A . 34 SER HB2 1 1
20 24241 1 1 34 SER HB3 H -18.553 0.123 -19.579 1.00 . A A . 34 SER HB3 1 1
20 24242 1 1 34 SER HG H -17.895 0.046 -22.267 1.00 . A A . 34 SER HG 1 1
20 24243 1 1 34 SER N N -16.056 0.218 -18.560 1.00 . A A . 34 SER N 1 1
20 24244 1 1 34 SER O O -17.286 2.704 -18.556 1.00 . A A . 34 SER O 1 1
20 24245 1 1 34 SER OG O -18.224 0.580 -21.540 1.00 . A A . 34 SER OG 1 1
20 24246 1 1 35 LEU C C -17.829 4.899 -21.826 1.00 . A A . 35 LEU C 1 1
20 24247 1 1 35 LEU CA C -16.947 4.484 -20.653 1.00 . A A . 35 LEU CA 1 1
20 24248 1 1 35 LEU CB C -15.640 5.279 -20.676 1.00 . A A . 35 LEU CB 1 1
20 24249 1 1 35 LEU CD1 C -13.287 5.564 -19.860 1.00 . A A . 35 LEU CD1 1 1
20 24250 1 1 35 LEU CD2 C -15.182 5.557 -18.227 1.00 . A A . 35 LEU CD2 1 1
20 24251 1 1 35 LEU CG C -14.659 4.991 -19.539 1.00 . A A . 35 LEU CG 1 1
20 24252 1 1 35 LEU H H -16.329 2.655 -21.520 1.00 . A A . 35 LEU H 1 1
20 24253 1 1 35 LEU HA H -17.471 4.695 -19.732 1.00 . A A . 35 LEU HA 1 1
20 24254 1 1 35 LEU HB2 H -15.139 5.064 -21.608 1.00 . A A . 35 LEU HB2 1 1
20 24255 1 1 35 LEU HB3 H -15.892 6.330 -20.639 1.00 . A A . 35 LEU HB3 1 1
20 24256 1 1 35 LEU HD11 H -12.746 4.872 -20.487 1.00 . A A . 35 LEU HD11 1 1
20 24257 1 1 35 LEU HD12 H -12.740 5.724 -18.943 1.00 . A A . 35 LEU HD12 1 1
20 24258 1 1 35 LEU HD13 H -13.403 6.506 -20.378 1.00 . A A . 35 LEU HD13 1 1
20 24259 1 1 35 LEU HD21 H -16.124 5.090 -17.984 1.00 . A A . 35 LEU HD21 1 1
20 24260 1 1 35 LEU HD22 H -15.324 6.623 -18.327 1.00 . A A . 35 LEU HD22 1 1
20 24261 1 1 35 LEU HD23 H -14.468 5.361 -17.441 1.00 . A A . 35 LEU HD23 1 1
20 24262 1 1 35 LEU HG H -14.554 3.921 -19.425 1.00 . A A . 35 LEU HG 1 1
20 24263 1 1 35 LEU N N -16.668 3.053 -20.691 1.00 . A A . 35 LEU N 1 1
20 24264 1 1 35 LEU O O -18.107 4.099 -22.720 1.00 . A A . 35 LEU O 1 1
20 24265 1 1 36 ASP C C -18.267 7.291 -23.997 1.00 . A A . 36 ASP C 1 1
20 24266 1 1 36 ASP CA C -19.111 6.677 -22.884 1.00 . A A . 36 ASP CA 1 1
20 24267 1 1 36 ASP CB C -20.081 7.720 -22.328 1.00 . A A . 36 ASP CB 1 1
20 24268 1 1 36 ASP CG C -19.387 8.752 -21.461 1.00 . A A . 36 ASP CG 1 1
20 24269 1 1 36 ASP H H -18.007 6.744 -21.079 1.00 . A A . 36 ASP H 1 1
20 24270 1 1 36 ASP HA H -19.677 5.853 -23.292 1.00 . A A . 36 ASP HA 1 1
20 24271 1 1 36 ASP HB2 H -20.561 8.231 -23.150 1.00 . A A . 36 ASP HB2 1 1
20 24272 1 1 36 ASP HB3 H -20.832 7.222 -21.732 1.00 . A A . 36 ASP HB3 1 1
20 24273 1 1 36 ASP N N -18.263 6.154 -21.819 1.00 . A A . 36 ASP N 1 1
20 24274 1 1 36 ASP O O -18.722 8.183 -24.715 1.00 . A A . 36 ASP O 1 1
20 24275 1 1 36 ASP OD1 O -18.302 9.227 -21.857 1.00 . A A . 36 ASP OD1 1 1
20 24276 1 1 36 ASP OD2 O -19.930 9.087 -20.388 1.00 . A A . 36 ASP OD2 1 1
20 24277 1 1 37 CYS C C -15.688 6.189 -26.093 1.00 . A A . 37 CYS C 1 1
20 24278 1 1 37 CYS CA C -16.128 7.312 -25.159 1.00 . A A . 37 CYS CA 1 1
20 24279 1 1 37 CYS CB C -14.904 7.960 -24.510 1.00 . A A . 37 CYS CB 1 1
20 24280 1 1 37 CYS H H -16.731 6.099 -23.532 1.00 . A A . 37 CYS H 1 1
20 24281 1 1 37 CYS HA H -16.657 8.056 -25.735 1.00 . A A . 37 CYS HA 1 1
20 24282 1 1 37 CYS HB2 H -14.388 8.556 -25.249 1.00 . A A . 37 CYS HB2 1 1
20 24283 1 1 37 CYS HB3 H -15.229 8.599 -23.703 1.00 . A A . 37 CYS HB3 1 1
20 24284 1 1 37 CYS N N -17.037 6.810 -24.135 1.00 . A A . 37 CYS N 1 1
20 24285 1 1 37 CYS O O -15.634 6.364 -27.310 1.00 . A A . 37 CYS O 1 1
20 24286 1 1 37 CYS SG S -13.706 6.770 -23.828 1.00 . A A . 37 CYS SG 1 1
20 24287 1 1 38 GLY C C -13.565 3.405 -25.916 1.00 . A A . 38 GLY C 1 1
20 24288 1 1 38 GLY CA C -14.943 3.898 -26.309 1.00 . A A . 38 GLY CA 1 1
20 24289 1 1 38 GLY H H -15.436 4.951 -24.540 1.00 . A A . 38 GLY H 1 1
20 24290 1 1 38 GLY HA2 H -15.652 3.094 -26.183 1.00 . A A . 38 GLY HA2 1 1
20 24291 1 1 38 GLY HA3 H -14.924 4.189 -27.350 1.00 . A A . 38 GLY HA3 1 1
20 24292 1 1 38 GLY N N -15.374 5.033 -25.514 1.00 . A A . 38 GLY N 1 1
20 24293 1 1 38 GLY O O -12.746 3.076 -26.775 1.00 . A A . 38 GLY O 1 1
20 24294 1 1 39 HIS C C -12.165 2.279 -22.720 1.00 . A A . 39 HIS C 1 1
20 24295 1 1 39 HIS CA C -12.017 2.897 -24.106 1.00 . A A . 39 HIS CA 1 1
20 24296 1 1 39 HIS CB C -11.025 4.060 -24.055 1.00 . A A . 39 HIS CB 1 1
20 24297 1 1 39 HIS CD2 C -10.277 4.152 -26.537 1.00 . A A . 39 HIS CD2 1 1
20 24298 1 1 39 HIS CE1 C -10.682 6.273 -26.916 1.00 . A A . 39 HIS CE1 1 1
20 24299 1 1 39 HIS CG C -10.764 4.684 -25.392 1.00 . A A . 39 HIS CG 1 1
20 24300 1 1 39 HIS H H -13.999 3.629 -23.977 1.00 . A A . 39 HIS H 1 1
20 24301 1 1 39 HIS HA H -11.642 2.145 -24.784 1.00 . A A . 39 HIS HA 1 1
20 24302 1 1 39 HIS HB2 H -11.413 4.827 -23.402 1.00 . A A . 39 HIS HB2 1 1
20 24303 1 1 39 HIS HB3 H -10.082 3.704 -23.665 1.00 . A A . 39 HIS HB3 1 1
20 24304 1 1 39 HIS HD2 H -9.977 3.124 -26.691 1.00 . A A . 39 HIS HD2 1 1
20 24305 1 1 39 HIS HE1 H -10.765 7.231 -27.406 1.00 . A A . 39 HIS HE1 1 1
20 24306 1 1 39 HIS HE2 H -10.009 5.052 -28.416 1.00 . A A . 39 HIS HE2 1 1
20 24307 1 1 39 HIS N N -13.306 3.354 -24.613 1.00 . A A . 39 HIS N 1 1
20 24308 1 1 39 HIS ND1 N -11.006 6.014 -25.662 1.00 . A A . 39 HIS ND1 1 1
20 24309 1 1 39 HIS NE2 N -10.236 5.159 -27.469 1.00 . A A . 39 HIS NE2 1 1
20 24310 1 1 39 HIS O O -12.897 2.794 -21.875 1.00 . A A . 39 HIS O 1 1
20 24311 1 1 40 SER C C -10.271 0.756 -20.387 1.00 . A A . 40 SER C 1 1
20 24312 1 1 40 SER CA C -11.525 0.479 -21.211 1.00 . A A . 40 SER CA 1 1
20 24313 1 1 40 SER CB C -11.685 -1.027 -21.426 1.00 . A A . 40 SER CB 1 1
20 24314 1 1 40 SER H H -10.901 0.808 -23.207 1.00 . A A . 40 SER H 1 1
20 24315 1 1 40 SER HA H -12.384 0.851 -20.673 1.00 . A A . 40 SER HA 1 1
20 24316 1 1 40 SER HB2 H -10.710 -1.482 -21.507 1.00 . A A . 40 SER HB2 1 1
20 24317 1 1 40 SER HB3 H -12.213 -1.454 -20.586 1.00 . A A . 40 SER HB3 1 1
20 24318 1 1 40 SER HG H -11.981 -2.000 -23.100 1.00 . A A . 40 SER HG 1 1
20 24319 1 1 40 SER N N -11.467 1.171 -22.493 1.00 . A A . 40 SER N 1 1
20 24320 1 1 40 SER O O -9.253 1.203 -20.916 1.00 . A A . 40 SER O 1 1
20 24321 1 1 40 SER OG O -12.415 -1.298 -22.610 1.00 . A A . 40 SER OG 1 1
20 24322 1 1 41 PHE C C -9.355 -0.149 -16.934 1.00 . A A . 41 PHE C 1 1
20 24323 1 1 41 PHE CA C -9.226 0.709 -18.189 1.00 . A A . 41 PHE CA 1 1
20 24324 1 1 41 PHE CB C -9.136 2.187 -17.803 1.00 . A A . 41 PHE CB 1 1
20 24325 1 1 41 PHE CD1 C -10.170 3.456 -19.705 1.00 . A A . 41 PHE CD1 1 1
20 24326 1 1 41 PHE CD2 C -7.816 3.633 -19.372 1.00 . A A . 41 PHE CD2 1 1
20 24327 1 1 41 PHE CE1 C -10.083 4.305 -20.793 1.00 . A A . 41 PHE CE1 1 1
20 24328 1 1 41 PHE CE2 C -7.722 4.483 -20.458 1.00 . A A . 41 PHE CE2 1 1
20 24329 1 1 41 PHE CG C -9.039 3.110 -18.984 1.00 . A A . 41 PHE CG 1 1
20 24330 1 1 41 PHE CZ C -8.857 4.819 -21.169 1.00 . A A . 41 PHE CZ 1 1
20 24331 1 1 41 PHE H H -11.192 0.134 -18.725 1.00 . A A . 41 PHE H 1 1
20 24332 1 1 41 PHE HA H -8.326 0.427 -18.713 1.00 . A A . 41 PHE HA 1 1
20 24333 1 1 41 PHE HB2 H -10.017 2.459 -17.242 1.00 . A A . 41 PHE HB2 1 1
20 24334 1 1 41 PHE HB3 H -8.262 2.338 -17.189 1.00 . A A . 41 PHE HB3 1 1
20 24335 1 1 41 PHE HD1 H -11.129 3.055 -19.412 1.00 . A A . 41 PHE HD1 1 1
20 24336 1 1 41 PHE HD2 H -6.926 3.370 -18.816 1.00 . A A . 41 PHE HD2 1 1
20 24337 1 1 41 PHE HE1 H -10.972 4.567 -21.346 1.00 . A A . 41 PHE HE1 1 1
20 24338 1 1 41 PHE HE2 H -6.762 4.883 -20.749 1.00 . A A . 41 PHE HE2 1 1
20 24339 1 1 41 PHE HZ H -8.786 5.482 -22.018 1.00 . A A . 41 PHE HZ 1 1
20 24340 1 1 41 PHE N N -10.353 0.488 -19.088 1.00 . A A . 41 PHE N 1 1
20 24341 1 1 41 PHE O O -10.308 -0.914 -16.787 1.00 . A A . 41 PHE O 1 1
20 24342 1 1 42 CYS C C -9.166 -0.043 -13.701 1.00 . A A . 42 CYS C 1 1
20 24343 1 1 42 CYS CA C -8.391 -0.780 -14.790 1.00 . A A . 42 CYS CA 1 1
20 24344 1 1 42 CYS CB C -6.957 -1.039 -14.324 1.00 . A A . 42 CYS CB 1 1
20 24345 1 1 42 CYS H H -7.654 0.610 -16.207 1.00 . A A . 42 CYS H 1 1
20 24346 1 1 42 CYS HA H -8.874 -1.725 -14.982 1.00 . A A . 42 CYS HA 1 1
20 24347 1 1 42 CYS HB2 H -6.444 -0.094 -14.219 1.00 . A A . 42 CYS HB2 1 1
20 24348 1 1 42 CYS HB3 H -6.983 -1.537 -13.366 1.00 . A A . 42 CYS HB3 1 1
20 24349 1 1 42 CYS N N -8.388 -0.017 -16.033 1.00 . A A . 42 CYS N 1 1
20 24350 1 1 42 CYS O O -9.012 1.165 -13.527 1.00 . A A . 42 CYS O 1 1
20 24351 1 1 42 CYS SG S -5.981 -2.074 -15.462 1.00 . A A . 42 CYS SG 1 1
20 24352 1 1 43 GLN C C -9.929 0.646 -10.973 1.00 . A A . 43 GLN C 1 1
20 24353 1 1 43 GLN CA C -10.797 -0.198 -11.902 1.00 . A A . 43 GLN CA 1 1
20 24354 1 1 43 GLN CB C -11.499 -1.298 -11.104 1.00 . A A . 43 GLN CB 1 1
20 24355 1 1 43 GLN CD C -13.448 -1.643 -9.533 1.00 . A A . 43 GLN CD 1 1
20 24356 1 1 43 GLN CG C -12.251 -0.782 -9.888 1.00 . A A . 43 GLN CG 1 1
20 24357 1 1 43 GLN H H -10.076 -1.739 -13.160 1.00 . A A . 43 GLN H 1 1
20 24358 1 1 43 GLN HA H -11.543 0.438 -12.354 1.00 . A A . 43 GLN HA 1 1
20 24359 1 1 43 GLN HB2 H -12.202 -1.801 -11.749 1.00 . A A . 43 GLN HB2 1 1
20 24360 1 1 43 GLN HB3 H -10.759 -2.009 -10.766 1.00 . A A . 43 GLN HB3 1 1
20 24361 1 1 43 GLN HE21 H -12.426 -3.289 -9.978 1.00 . A A . 43 GLN HE21 1 1
20 24362 1 1 43 GLN HE22 H -14.049 -3.535 -9.442 1.00 . A A . 43 GLN HE22 1 1
20 24363 1 1 43 GLN HG2 H -11.578 -0.764 -9.044 1.00 . A A . 43 GLN HG2 1 1
20 24364 1 1 43 GLN HG3 H -12.596 0.221 -10.094 1.00 . A A . 43 GLN HG3 1 1
20 24365 1 1 43 GLN N N -9.997 -0.781 -12.973 1.00 . A A . 43 GLN N 1 1
20 24366 1 1 43 GLN NE2 N -13.293 -2.955 -9.665 1.00 . A A . 43 GLN NE2 1 1
20 24367 1 1 43 GLN O O -10.436 1.474 -10.217 1.00 . A A . 43 GLN O 1 1
20 24368 1 1 43 GLN OE1 O -14.500 -1.134 -9.146 1.00 . A A . 43 GLN OE1 1 1
20 24369 1 1 44 ALA C C -7.000 2.281 -10.996 1.00 . A A . 44 ALA C 1 1
20 24370 1 1 44 ALA CA C -7.682 1.172 -10.202 1.00 . A A . 44 ALA CA 1 1
20 24371 1 1 44 ALA CB C -6.645 0.230 -9.608 1.00 . A A . 44 ALA CB 1 1
20 24372 1 1 44 ALA H H -8.276 -0.243 -11.659 1.00 . A A . 44 ALA H 1 1
20 24373 1 1 44 ALA HA H -8.238 1.615 -9.388 1.00 . A A . 44 ALA HA 1 1
20 24374 1 1 44 ALA HB1 H -5.793 0.171 -10.269 1.00 . A A . 44 ALA HB1 1 1
20 24375 1 1 44 ALA HB2 H -6.329 0.605 -8.646 1.00 . A A . 44 ALA HB2 1 1
20 24376 1 1 44 ALA HB3 H -7.077 -0.752 -9.488 1.00 . A A . 44 ALA HB3 1 1
20 24377 1 1 44 ALA N N -8.620 0.430 -11.036 1.00 . A A . 44 ALA N 1 1
20 24378 1 1 44 ALA O O -7.049 3.451 -10.615 1.00 . A A . 44 ALA O 1 1
20 24379 1 1 45 CYS C C -6.541 4.095 -13.203 1.00 . A A . 45 CYS C 1 1
20 24380 1 1 45 CYS CA C -5.670 2.868 -12.948 1.00 . A A . 45 CYS CA 1 1
20 24381 1 1 45 CYS CB C -5.281 2.220 -14.278 1.00 . A A . 45 CYS CB 1 1
20 24382 1 1 45 CYS H H -6.360 0.958 -12.352 1.00 . A A . 45 CYS H 1 1
20 24383 1 1 45 CYS HA H -4.774 3.179 -12.433 1.00 . A A . 45 CYS HA 1 1
20 24384 1 1 45 CYS HB2 H -6.164 1.803 -14.739 1.00 . A A . 45 CYS HB2 1 1
20 24385 1 1 45 CYS HB3 H -4.863 2.974 -14.929 1.00 . A A . 45 CYS HB3 1 1
20 24386 1 1 45 CYS N N -6.364 1.906 -12.101 1.00 . A A . 45 CYS N 1 1
20 24387 1 1 45 CYS O O -6.043 5.219 -13.275 1.00 . A A . 45 CYS O 1 1
20 24388 1 1 45 CYS SG S -4.055 0.881 -14.123 1.00 . A A . 45 CYS SG 1 1
20 24389 1 1 46 LEU C C -8.861 5.896 -12.385 1.00 . A A . 46 LEU C 1 1
20 24390 1 1 46 LEU CA C -8.784 4.958 -13.585 1.00 . A A . 46 LEU CA 1 1
20 24391 1 1 46 LEU CB C -10.173 4.396 -13.897 1.00 . A A . 46 LEU CB 1 1
20 24392 1 1 46 LEU CD1 C -11.570 3.131 -15.549 1.00 . A A . 46 LEU CD1 1 1
20 24393 1 1 46 LEU CD2 C -10.947 5.510 -16.005 1.00 . A A . 46 LEU CD2 1 1
20 24394 1 1 46 LEU CG C -10.500 4.198 -15.377 1.00 . A A . 46 LEU CG 1 1
20 24395 1 1 46 LEU H H -8.181 2.954 -13.271 1.00 . A A . 46 LEU H 1 1
20 24396 1 1 46 LEU HA H -8.431 5.515 -14.440 1.00 . A A . 46 LEU HA 1 1
20 24397 1 1 46 LEU HB2 H -10.258 3.438 -13.408 1.00 . A A . 46 LEU HB2 1 1
20 24398 1 1 46 LEU HB3 H -10.904 5.076 -13.483 1.00 . A A . 46 LEU HB3 1 1
20 24399 1 1 46 LEU HD11 H -11.162 2.167 -15.289 1.00 . A A . 46 LEU HD11 1 1
20 24400 1 1 46 LEU HD12 H -11.902 3.116 -16.577 1.00 . A A . 46 LEU HD12 1 1
20 24401 1 1 46 LEU HD13 H -12.408 3.354 -14.904 1.00 . A A . 46 LEU HD13 1 1
20 24402 1 1 46 LEU HD21 H -10.096 6.167 -16.110 1.00 . A A . 46 LEU HD21 1 1
20 24403 1 1 46 LEU HD22 H -11.687 5.977 -15.373 1.00 . A A . 46 LEU HD22 1 1
20 24404 1 1 46 LEU HD23 H -11.375 5.316 -16.978 1.00 . A A . 46 LEU HD23 1 1
20 24405 1 1 46 LEU HG H -9.611 3.864 -15.894 1.00 . A A . 46 LEU HG 1 1
20 24406 1 1 46 LEU N N -7.843 3.871 -13.339 1.00 . A A . 46 LEU N 1 1
20 24407 1 1 46 LEU O O -8.781 7.116 -12.529 1.00 . A A . 46 LEU O 1 1
20 24408 1 1 47 THR C C -7.814 6.884 -9.729 1.00 . A A . 47 THR C 1 1
20 24409 1 1 47 THR CA C -9.099 6.100 -9.971 1.00 . A A . 47 THR CA 1 1
20 24410 1 1 47 THR CB C -9.378 5.203 -8.750 1.00 . A A . 47 THR CB 1 1
20 24411 1 1 47 THR CG2 C -9.512 6.038 -7.485 1.00 . A A . 47 THR CG2 1 1
20 24412 1 1 47 THR H H -9.070 4.340 -11.147 1.00 . A A . 47 THR H 1 1
20 24413 1 1 47 THR HA H -9.919 6.795 -10.076 1.00 . A A . 47 THR HA 1 1
20 24414 1 1 47 THR HB H -8.549 4.521 -8.627 1.00 . A A . 47 THR HB 1 1
20 24415 1 1 47 THR HG1 H -10.878 4.571 -9.863 1.00 . A A . 47 THR HG1 1 1
20 24416 1 1 47 THR HG21 H -8.572 6.526 -7.275 1.00 . A A . 47 THR HG21 1 1
20 24417 1 1 47 THR HG22 H -9.777 5.397 -6.657 1.00 . A A . 47 THR HG22 1 1
20 24418 1 1 47 THR HG23 H -10.281 6.782 -7.625 1.00 . A A . 47 THR HG23 1 1
20 24419 1 1 47 THR N N -9.013 5.317 -11.197 1.00 . A A . 47 THR N 1 1
20 24420 1 1 47 THR O O -7.851 8.034 -9.290 1.00 . A A . 47 THR O 1 1
20 24421 1 1 47 THR OG1 O -10.577 4.449 -8.960 1.00 . A A . 47 THR OG1 1 1
20 24422 1 1 48 ALA C C -5.168 8.006 -10.858 1.00 . A A . 48 ALA C 1 1
20 24423 1 1 48 ALA CA C -5.383 6.897 -9.833 1.00 . A A . 48 ALA CA 1 1
20 24424 1 1 48 ALA CB C -4.267 5.866 -9.926 1.00 . A A . 48 ALA CB 1 1
20 24425 1 1 48 ALA H H -6.715 5.340 -10.364 1.00 . A A . 48 ALA H 1 1
20 24426 1 1 48 ALA HA H -5.361 7.327 -8.842 1.00 . A A . 48 ALA HA 1 1
20 24427 1 1 48 ALA HB1 H -4.171 5.532 -10.948 1.00 . A A . 48 ALA HB1 1 1
20 24428 1 1 48 ALA HB2 H -3.338 6.314 -9.603 1.00 . A A . 48 ALA HB2 1 1
20 24429 1 1 48 ALA HB3 H -4.502 5.025 -9.291 1.00 . A A . 48 ALA HB3 1 1
20 24430 1 1 48 ALA N N -6.679 6.256 -10.017 1.00 . A A . 48 ALA N 1 1
20 24431 1 1 48 ALA O O -4.729 9.102 -10.516 1.00 . A A . 48 ALA O 1 1
20 24432 1 1 49 ASN C C -6.177 9.920 -12.938 1.00 . A A . 49 ASN C 1 1
20 24433 1 1 49 ASN CA C -5.320 8.684 -13.191 1.00 . A A . 49 ASN CA 1 1
20 24434 1 1 49 ASN CB C -5.694 8.056 -14.535 1.00 . A A . 49 ASN CB 1 1
20 24435 1 1 49 ASN CG C -5.405 8.977 -15.704 1.00 . A A . 49 ASN CG 1 1
20 24436 1 1 49 ASN H H -5.827 6.819 -12.326 1.00 . A A . 49 ASN H 1 1
20 24437 1 1 49 ASN HA H -4.282 8.979 -13.218 1.00 . A A . 49 ASN HA 1 1
20 24438 1 1 49 ASN HB2 H -5.128 7.146 -14.670 1.00 . A A . 49 ASN HB2 1 1
20 24439 1 1 49 ASN HB3 H -6.749 7.823 -14.535 1.00 . A A . 49 ASN HB3 1 1
20 24440 1 1 49 ASN HD21 H -7.003 8.294 -16.670 1.00 . A A . 49 ASN HD21 1 1
20 24441 1 1 49 ASN HD22 H -6.087 9.503 -17.495 1.00 . A A . 49 ASN HD22 1 1
20 24442 1 1 49 ASN N N -5.480 7.711 -12.116 1.00 . A A . 49 ASN N 1 1
20 24443 1 1 49 ASN ND2 N -6.251 8.919 -16.726 1.00 . A A . 49 ASN ND2 1 1
20 24444 1 1 49 ASN O O -5.768 11.043 -13.235 1.00 . A A . 49 ASN O 1 1
20 24445 1 1 49 ASN OD1 O -4.433 9.732 -15.688 1.00 . A A . 49 ASN OD1 1 1
20 24446 1 1 50 HIS C C -7.683 11.746 -11.054 1.00 . A A . 50 HIS C 1 1
20 24447 1 1 50 HIS CA C -8.282 10.803 -12.093 1.00 . A A . 50 HIS CA 1 1
20 24448 1 1 50 HIS CB C -9.621 10.259 -11.593 1.00 . A A . 50 HIS CB 1 1
20 24449 1 1 50 HIS CD2 C -10.008 9.062 -13.861 1.00 . A A . 50 HIS CD2 1 1
20 24450 1 1 50 HIS CE1 C -11.808 7.931 -13.323 1.00 . A A . 50 HIS CE1 1 1
20 24451 1 1 50 HIS CG C -10.304 9.356 -12.573 1.00 . A A . 50 HIS CG 1 1
20 24452 1 1 50 HIS H H -7.637 8.789 -12.173 1.00 . A A . 50 HIS H 1 1
20 24453 1 1 50 HIS HA H -8.446 11.353 -13.007 1.00 . A A . 50 HIS HA 1 1
20 24454 1 1 50 HIS HB2 H -9.458 9.699 -10.684 1.00 . A A . 50 HIS HB2 1 1
20 24455 1 1 50 HIS HB3 H -10.284 11.087 -11.385 1.00 . A A . 50 HIS HB3 1 1
20 24456 1 1 50 HIS HD2 H -9.179 9.452 -14.434 1.00 . A A . 50 HIS HD2 1 1
20 24457 1 1 50 HIS HE1 H -12.661 7.272 -13.377 1.00 . A A . 50 HIS HE1 1 1
20 24458 1 1 50 HIS HE2 H -10.951 7.718 -15.171 1.00 . A A . 50 HIS HE2 1 1
20 24459 1 1 50 HIS N N -7.368 9.706 -12.387 1.00 . A A . 50 HIS N 1 1
20 24460 1 1 50 HIS ND1 N -11.437 8.632 -12.267 1.00 . A A . 50 HIS ND1 1 1
20 24461 1 1 50 HIS NE2 N -10.958 8.174 -14.304 1.00 . A A . 50 HIS NE2 1 1
20 24462 1 1 50 HIS O O -7.514 12.939 -11.307 1.00 . A A . 50 HIS O 1 1
20 24463 1 1 51 LYS C C -5.603 12.818 -9.310 1.00 . A A . 51 LYS C 1 1
20 24464 1 1 51 LYS CA C -6.784 11.995 -8.805 1.00 . A A . 51 LYS CA 1 1
20 24465 1 1 51 LYS CB C -6.333 11.084 -7.662 1.00 . A A . 51 LYS CB 1 1
20 24466 1 1 51 LYS CD C -6.953 9.349 -5.954 1.00 . A A . 51 LYS CD 1 1
20 24467 1 1 51 LYS CE C -6.185 8.169 -6.529 1.00 . A A . 51 LYS CE 1 1
20 24468 1 1 51 LYS CG C -7.461 10.271 -7.051 1.00 . A A . 51 LYS CG 1 1
20 24469 1 1 51 LYS H H -7.523 10.246 -9.742 1.00 . A A . 51 LYS H 1 1
20 24470 1 1 51 LYS HA H -7.546 12.667 -8.440 1.00 . A A . 51 LYS HA 1 1
20 24471 1 1 51 LYS HB2 H -5.585 10.400 -8.036 1.00 . A A . 51 LYS HB2 1 1
20 24472 1 1 51 LYS HB3 H -5.894 11.693 -6.884 1.00 . A A . 51 LYS HB3 1 1
20 24473 1 1 51 LYS HD2 H -6.298 9.907 -5.302 1.00 . A A . 51 LYS HD2 1 1
20 24474 1 1 51 LYS HD3 H -7.796 8.978 -5.389 1.00 . A A . 51 LYS HD3 1 1
20 24475 1 1 51 LYS HE2 H -6.230 7.351 -5.827 1.00 . A A . 51 LYS HE2 1 1
20 24476 1 1 51 LYS HE3 H -6.650 7.872 -7.458 1.00 . A A . 51 LYS HE3 1 1
20 24477 1 1 51 LYS HG2 H -8.191 10.945 -6.630 1.00 . A A . 51 LYS HG2 1 1
20 24478 1 1 51 LYS HG3 H -7.922 9.674 -7.825 1.00 . A A . 51 LYS HG3 1 1
20 24479 1 1 51 LYS HZ1 H -4.485 9.348 -6.239 1.00 . A A . 51 LYS HZ1 1 1
20 24480 1 1 51 LYS HZ2 H -4.616 8.707 -7.799 1.00 . A A . 51 LYS HZ2 1 1
20 24481 1 1 51 LYS HZ3 H -4.146 7.714 -6.513 1.00 . A A . 51 LYS HZ3 1 1
20 24482 1 1 51 LYS N N -7.365 11.204 -9.883 1.00 . A A . 51 LYS N 1 1
20 24483 1 1 51 LYS NZ N -4.758 8.509 -6.788 1.00 . A A . 51 LYS NZ 1 1
20 24484 1 1 51 LYS O O -5.482 14.004 -9.001 1.00 . A A . 51 LYS O 1 1
20 24485 1 1 52 LYS C C -3.949 14.197 -11.258 1.00 . A A . 52 LYS C 1 1
20 24486 1 1 52 LYS CA C -3.565 12.856 -10.640 1.00 . A A . 52 LYS CA 1 1
20 24487 1 1 52 LYS CB C -2.890 11.973 -11.692 1.00 . A A . 52 LYS CB 1 1
20 24488 1 1 52 LYS CD C -0.709 13.194 -11.940 1.00 . A A . 52 LYS CD 1 1
20 24489 1 1 52 LYS CE C -0.892 14.549 -11.275 1.00 . A A . 52 LYS CE 1 1
20 24490 1 1 52 LYS CG C -1.980 12.739 -12.637 1.00 . A A . 52 LYS CG 1 1
20 24491 1 1 52 LYS H H -4.886 11.237 -10.301 1.00 . A A . 52 LYS H 1 1
20 24492 1 1 52 LYS HA H -2.872 13.031 -9.831 1.00 . A A . 52 LYS HA 1 1
20 24493 1 1 52 LYS HB2 H -2.300 11.221 -11.188 1.00 . A A . 52 LYS HB2 1 1
20 24494 1 1 52 LYS HB3 H -3.655 11.485 -12.279 1.00 . A A . 52 LYS HB3 1 1
20 24495 1 1 52 LYS HD2 H -0.442 12.468 -11.186 1.00 . A A . 52 LYS HD2 1 1
20 24496 1 1 52 LYS HD3 H 0.085 13.265 -12.670 1.00 . A A . 52 LYS HD3 1 1
20 24497 1 1 52 LYS HE2 H -1.550 15.149 -11.885 1.00 . A A . 52 LYS HE2 1 1
20 24498 1 1 52 LYS HE3 H -1.339 14.401 -10.303 1.00 . A A . 52 LYS HE3 1 1
20 24499 1 1 52 LYS HG2 H -1.715 12.098 -13.465 1.00 . A A . 52 LYS HG2 1 1
20 24500 1 1 52 LYS HG3 H -2.509 13.606 -13.005 1.00 . A A . 52 LYS HG3 1 1
20 24501 1 1 52 LYS HZ1 H 1.158 14.761 -11.617 1.00 . A A . 52 LYS HZ1 1 1
20 24502 1 1 52 LYS HZ2 H 0.654 15.321 -10.102 1.00 . A A . 52 LYS HZ2 1 1
20 24503 1 1 52 LYS HZ3 H 0.328 16.230 -11.490 1.00 . A A . 52 LYS HZ3 1 1
20 24504 1 1 52 LYS N N -4.735 12.183 -10.089 1.00 . A A . 52 LYS N 1 1
20 24505 1 1 52 LYS NZ N 0.403 15.266 -11.110 1.00 . A A . 52 LYS NZ 1 1
20 24506 1 1 52 LYS O O -3.474 15.248 -10.828 1.00 . A A . 52 LYS O 1 1
20 24507 1 1 53 SER C C -6.406 16.021 -12.185 1.00 . A A . 53 SER C 1 1
20 24508 1 1 53 SER CA C -5.258 15.364 -12.946 1.00 . A A . 53 SER CA 1 1
20 24509 1 1 53 SER CB C -5.697 15.041 -14.375 1.00 . A A . 53 SER CB 1 1
20 24510 1 1 53 SER H H -5.155 13.284 -12.565 1.00 . A A . 53 SER H 1 1
20 24511 1 1 53 SER HA H -4.425 16.050 -12.980 1.00 . A A . 53 SER HA 1 1
20 24512 1 1 53 SER HB2 H -4.879 14.574 -14.903 1.00 . A A . 53 SER HB2 1 1
20 24513 1 1 53 SER HB3 H -6.540 14.366 -14.347 1.00 . A A . 53 SER HB3 1 1
20 24514 1 1 53 SER HG H -5.657 16.979 -14.663 1.00 . A A . 53 SER HG 1 1
20 24515 1 1 53 SER N N -4.812 14.153 -12.267 1.00 . A A . 53 SER N 1 1
20 24516 1 1 53 SER O O -7.257 16.685 -12.777 1.00 . A A . 53 SER O 1 1
20 24517 1 1 53 SER OG O -6.076 16.217 -15.070 1.00 . A A . 53 SER OG 1 1
20 24518 1 1 54 MET C C -6.945 17.623 -9.273 1.00 . A A . 54 MET C 1 1
20 24519 1 1 54 MET CA C -7.466 16.404 -10.028 1.00 . A A . 54 MET CA 1 1
20 24520 1 1 54 MET CB C -7.984 15.359 -9.038 1.00 . A A . 54 MET CB 1 1
20 24521 1 1 54 MET CE C -10.321 15.359 -11.028 1.00 . A A . 54 MET CE 1 1
20 24522 1 1 54 MET CG C -9.347 15.697 -8.456 1.00 . A A . 54 MET CG 1 1
20 24523 1 1 54 MET H H -5.717 15.290 -10.456 1.00 . A A . 54 MET H 1 1
20 24524 1 1 54 MET HA H -8.277 16.712 -10.670 1.00 . A A . 54 MET HA 1 1
20 24525 1 1 54 MET HB2 H -8.058 14.407 -9.542 1.00 . A A . 54 MET HB2 1 1
20 24526 1 1 54 MET HB3 H -7.281 15.272 -8.223 1.00 . A A . 54 MET HB3 1 1
20 24527 1 1 54 MET HE1 H -10.198 16.431 -11.087 1.00 . A A . 54 MET HE1 1 1
20 24528 1 1 54 MET HE2 H -9.409 14.874 -11.341 1.00 . A A . 54 MET HE2 1 1
20 24529 1 1 54 MET HE3 H -11.131 15.054 -11.675 1.00 . A A . 54 MET HE3 1 1
20 24530 1 1 54 MET HG2 H -9.373 15.379 -7.424 1.00 . A A . 54 MET HG2 1 1
20 24531 1 1 54 MET HG3 H -9.489 16.766 -8.505 1.00 . A A . 54 MET HG3 1 1
20 24532 1 1 54 MET N N -6.423 15.829 -10.870 1.00 . A A . 54 MET N 1 1
20 24533 1 1 54 MET O O -7.724 18.429 -8.763 1.00 . A A . 54 MET O 1 1
20 24534 1 1 54 MET SD S -10.698 14.894 -9.340 1.00 . A A . 54 MET SD 1 1
20 24535 1 1 55 LEU C C -4.478 19.905 -9.507 1.00 . A A . 55 LEU C 1 1
20 24536 1 1 55 LEU CA C -4.999 18.872 -8.513 1.00 . A A . 55 LEU CA 1 1
20 24537 1 1 55 LEU CB C -3.854 18.376 -7.628 1.00 . A A . 55 LEU CB 1 1
20 24538 1 1 55 LEU CD1 C -4.064 15.914 -7.208 1.00 . A A . 55 LEU CD1 1 1
20 24539 1 1 55 LEU CD2 C -3.352 17.439 -5.358 1.00 . A A . 55 LEU CD2 1 1
20 24540 1 1 55 LEU CG C -4.216 17.301 -6.603 1.00 . A A . 55 LEU CG 1 1
20 24541 1 1 55 LEU H H -5.055 17.077 -9.632 1.00 . A A . 55 LEU H 1 1
20 24542 1 1 55 LEU HA H -5.749 19.337 -7.890 1.00 . A A . 55 LEU HA 1 1
20 24543 1 1 55 LEU HB2 H -3.089 17.974 -8.273 1.00 . A A . 55 LEU HB2 1 1
20 24544 1 1 55 LEU HB3 H -3.460 19.227 -7.091 1.00 . A A . 55 LEU HB3 1 1
20 24545 1 1 55 LEU HD11 H -3.151 15.463 -6.850 1.00 . A A . 55 LEU HD11 1 1
20 24546 1 1 55 LEU HD12 H -4.029 15.993 -8.285 1.00 . A A . 55 LEU HD12 1 1
20 24547 1 1 55 LEU HD13 H -4.906 15.302 -6.920 1.00 . A A . 55 LEU HD13 1 1
20 24548 1 1 55 LEU HD21 H -3.202 18.485 -5.138 1.00 . A A . 55 LEU HD21 1 1
20 24549 1 1 55 LEU HD22 H -2.396 16.965 -5.529 1.00 . A A . 55 LEU HD22 1 1
20 24550 1 1 55 LEU HD23 H -3.845 16.962 -4.523 1.00 . A A . 55 LEU HD23 1 1
20 24551 1 1 55 LEU HG H -5.249 17.425 -6.309 1.00 . A A . 55 LEU HG 1 1
20 24552 1 1 55 LEU N N -5.624 17.751 -9.206 1.00 . A A . 55 LEU N 1 1
20 24553 1 1 55 LEU O O -4.897 21.063 -9.492 1.00 . A A . 55 LEU O 1 1
20 24554 1 1 56 ASP C C -4.081 21.023 -12.210 1.00 . A A . 56 ASP C 1 1
20 24555 1 1 56 ASP CA C -2.987 20.364 -11.375 1.00 . A A . 56 ASP CA 1 1
20 24556 1 1 56 ASP CB C -2.033 19.588 -12.284 1.00 . A A . 56 ASP CB 1 1
20 24557 1 1 56 ASP CG C -1.225 20.498 -13.188 1.00 . A A . 56 ASP CG 1 1
20 24558 1 1 56 ASP H H -3.270 18.543 -10.333 1.00 . A A . 56 ASP H 1 1
20 24559 1 1 56 ASP HA H -2.433 21.133 -10.859 1.00 . A A . 56 ASP HA 1 1
20 24560 1 1 56 ASP HB2 H -1.347 19.019 -11.673 1.00 . A A . 56 ASP HB2 1 1
20 24561 1 1 56 ASP HB3 H -2.604 18.911 -12.901 1.00 . A A . 56 ASP HB3 1 1
20 24562 1 1 56 ASP N N -3.564 19.478 -10.371 1.00 . A A . 56 ASP N 1 1
20 24563 1 1 56 ASP O O -4.356 22.214 -12.064 1.00 . A A . 56 ASP O 1 1
20 24564 1 1 56 ASP OD1 O -0.764 21.555 -12.708 1.00 . A A . 56 ASP OD1 1 1
20 24565 1 1 56 ASP OD2 O -1.054 20.154 -14.376 1.00 . A A . 56 ASP OD2 1 1
20 24566 1 1 57 LYS C C -7.026 21.037 -13.138 1.00 . A A . 57 LYS C 1 1
20 24567 1 1 57 LYS CA C -5.765 20.747 -13.946 1.00 . A A . 57 LYS CA 1 1
20 24568 1 1 57 LYS CB C -6.078 19.738 -15.054 1.00 . A A . 57 LYS CB 1 1
20 24569 1 1 57 LYS CD C -4.715 20.290 -17.090 1.00 . A A . 57 LYS CD 1 1
20 24570 1 1 57 LYS CE C -3.255 20.448 -17.487 1.00 . A A . 57 LYS CE 1 1
20 24571 1 1 57 LYS CG C -4.869 19.364 -15.895 1.00 . A A . 57 LYS CG 1 1
20 24572 1 1 57 LYS H H -4.437 19.299 -13.157 1.00 . A A . 57 LYS H 1 1
20 24573 1 1 57 LYS HA H -5.420 21.666 -14.395 1.00 . A A . 57 LYS HA 1 1
20 24574 1 1 57 LYS HB2 H -6.469 18.837 -14.604 1.00 . A A . 57 LYS HB2 1 1
20 24575 1 1 57 LYS HB3 H -6.828 20.159 -15.707 1.00 . A A . 57 LYS HB3 1 1
20 24576 1 1 57 LYS HD2 H -5.260 19.878 -17.926 1.00 . A A . 57 LYS HD2 1 1
20 24577 1 1 57 LYS HD3 H -5.118 21.260 -16.838 1.00 . A A . 57 LYS HD3 1 1
20 24578 1 1 57 LYS HE2 H -2.678 20.675 -16.604 1.00 . A A . 57 LYS HE2 1 1
20 24579 1 1 57 LYS HE3 H -2.908 19.519 -17.914 1.00 . A A . 57 LYS HE3 1 1
20 24580 1 1 57 LYS HG2 H -3.981 19.432 -15.284 1.00 . A A . 57 LYS HG2 1 1
20 24581 1 1 57 LYS HG3 H -4.988 18.350 -16.249 1.00 . A A . 57 LYS HG3 1 1
20 24582 1 1 57 LYS HZ1 H -2.669 22.381 -18.020 1.00 . A A . 57 LYS HZ1 1 1
20 24583 1 1 57 LYS HZ2 H -3.979 21.791 -18.914 1.00 . A A . 57 LYS HZ2 1 1
20 24584 1 1 57 LYS HZ3 H -2.416 21.230 -19.233 1.00 . A A . 57 LYS HZ3 1 1
20 24585 1 1 57 LYS N N -4.701 20.241 -13.087 1.00 . A A . 57 LYS N 1 1
20 24586 1 1 57 LYS NZ N -3.066 21.539 -18.483 1.00 . A A . 57 LYS NZ 1 1
20 24587 1 1 57 LYS O O -7.480 22.178 -13.066 1.00 . A A . 57 LYS O 1 1
20 24588 1 1 58 GLY C C -9.886 19.197 -12.135 1.00 . A A . 58 GLY C 1 1
20 24589 1 1 58 GLY CA C -8.788 20.160 -11.732 1.00 . A A . 58 GLY CA 1 1
20 24590 1 1 58 GLY H H -7.179 19.108 -12.621 1.00 . A A . 58 GLY H 1 1
20 24591 1 1 58 GLY HA2 H -8.543 19.998 -10.693 1.00 . A A . 58 GLY HA2 1 1
20 24592 1 1 58 GLY HA3 H -9.149 21.171 -11.853 1.00 . A A . 58 GLY HA3 1 1
20 24593 1 1 58 GLY N N -7.586 19.996 -12.529 1.00 . A A . 58 GLY N 1 1
20 24594 1 1 58 GLY O O -10.808 18.940 -11.362 1.00 . A A . 58 GLY O 1 1
20 24595 1 1 59 GLU C C -10.149 16.718 -14.806 1.00 . A A . 59 GLU C 1 1
20 24596 1 1 59 GLU CA C -10.784 17.725 -13.852 1.00 . A A . 59 GLU CA 1 1
20 24597 1 1 59 GLU CB C -11.912 18.476 -14.564 1.00 . A A . 59 GLU CB 1 1
20 24598 1 1 59 GLU CD C -12.544 20.276 -16.219 1.00 . A A . 59 GLU CD 1 1
20 24599 1 1 59 GLU CG C -11.422 19.448 -15.624 1.00 . A A . 59 GLU CG 1 1
20 24600 1 1 59 GLU H H -9.030 18.908 -13.919 1.00 . A A . 59 GLU H 1 1
20 24601 1 1 59 GLU HA H -11.196 17.193 -13.008 1.00 . A A . 59 GLU HA 1 1
20 24602 1 1 59 GLU HB2 H -12.564 17.757 -15.037 1.00 . A A . 59 GLU HB2 1 1
20 24603 1 1 59 GLU HB3 H -12.477 19.032 -13.829 1.00 . A A . 59 GLU HB3 1 1
20 24604 1 1 59 GLU HG2 H -10.701 20.116 -15.176 1.00 . A A . 59 GLU HG2 1 1
20 24605 1 1 59 GLU HG3 H -10.948 18.888 -16.416 1.00 . A A . 59 GLU HG3 1 1
20 24606 1 1 59 GLU N N -9.789 18.664 -13.349 1.00 . A A . 59 GLU N 1 1
20 24607 1 1 59 GLU O O -9.770 17.060 -15.926 1.00 . A A . 59 GLU O 1 1
20 24608 1 1 59 GLU OE1 O -13.304 19.735 -17.050 1.00 . A A . 59 GLU OE1 1 1
20 24609 1 1 59 GLU OE2 O -12.662 21.465 -15.856 1.00 . A A . 59 GLU OE2 1 1
20 24610 1 1 60 SER C C -10.178 14.271 -16.492 1.00 . A A . 60 SER C 1 1
20 24611 1 1 60 SER CA C -9.442 14.416 -15.163 1.00 . A A . 60 SER CA 1 1
20 24612 1 1 60 SER CB C -9.468 13.087 -14.405 1.00 . A A . 60 SER CB 1 1
20 24613 1 1 60 SER H H -10.356 15.262 -13.451 1.00 . A A . 60 SER H 1 1
20 24614 1 1 60 SER HA H -8.415 14.687 -15.362 1.00 . A A . 60 SER HA 1 1
20 24615 1 1 60 SER HB2 H -9.018 13.221 -13.433 1.00 . A A . 60 SER HB2 1 1
20 24616 1 1 60 SER HB3 H -10.492 12.765 -14.286 1.00 . A A . 60 SER HB3 1 1
20 24617 1 1 60 SER HG H -9.340 11.355 -15.310 1.00 . A A . 60 SER HG 1 1
20 24618 1 1 60 SER N N -10.035 15.473 -14.353 1.00 . A A . 60 SER N 1 1
20 24619 1 1 60 SER O O -11.138 14.993 -16.764 1.00 . A A . 60 SER O 1 1
20 24620 1 1 60 SER OG O -8.752 12.086 -15.106 1.00 . A A . 60 SER OG 1 1
20 24621 1 1 61 SER C C -9.692 11.896 -19.308 1.00 . A A . 61 SER C 1 1
20 24622 1 1 61 SER CA C -10.333 13.095 -18.617 1.00 . A A . 61 SER CA 1 1
20 24623 1 1 61 SER CB C -10.202 14.337 -19.501 1.00 . A A . 61 SER CB 1 1
20 24624 1 1 61 SER H H -8.953 12.790 -17.041 1.00 . A A . 61 SER H 1 1
20 24625 1 1 61 SER HA H -11.381 12.886 -18.458 1.00 . A A . 61 SER HA 1 1
20 24626 1 1 61 SER HB2 H -10.701 14.161 -20.442 1.00 . A A . 61 SER HB2 1 1
20 24627 1 1 61 SER HB3 H -10.659 15.180 -19.003 1.00 . A A . 61 SER HB3 1 1
20 24628 1 1 61 SER HG H -8.476 15.123 -19.010 1.00 . A A . 61 SER HG 1 1
20 24629 1 1 61 SER N N -9.721 13.333 -17.315 1.00 . A A . 61 SER N 1 1
20 24630 1 1 61 SER O O -8.491 11.658 -19.176 1.00 . A A . 61 SER O 1 1
20 24631 1 1 61 SER OG O -8.841 14.640 -19.755 1.00 . A A . 61 SER OG 1 1
20 24632 1 1 62 CYS C C -8.581 10.173 -21.233 1.00 . A A . 62 CYS C 1 1
20 24633 1 1 62 CYS CA C -10.016 9.966 -20.756 1.00 . A A . 62 CYS CA 1 1
20 24634 1 1 62 CYS CB C -10.922 9.656 -21.950 1.00 . A A . 62 CYS CB 1 1
20 24635 1 1 62 CYS H H -11.450 11.383 -20.111 1.00 . A A . 62 CYS H 1 1
20 24636 1 1 62 CYS HA H -10.038 9.132 -20.072 1.00 . A A . 62 CYS HA 1 1
20 24637 1 1 62 CYS HB2 H -11.934 9.523 -21.598 1.00 . A A . 62 CYS HB2 1 1
20 24638 1 1 62 CYS HB3 H -10.893 10.487 -22.639 1.00 . A A . 62 CYS HB3 1 1
20 24639 1 1 62 CYS N N -10.502 11.142 -20.044 1.00 . A A . 62 CYS N 1 1
20 24640 1 1 62 CYS O O -8.299 11.015 -22.086 1.00 . A A . 62 CYS O 1 1
20 24641 1 1 62 CYS SG S -10.453 8.155 -22.868 1.00 . A A . 62 CYS SG 1 1
20 24642 1 1 63 PRO C C -5.954 8.950 -22.431 1.00 . A A . 63 PRO C 1 1
20 24643 1 1 63 PRO CA C -6.230 9.465 -21.022 1.00 . A A . 63 PRO CA 1 1
20 24644 1 1 63 PRO CB C -5.558 8.566 -19.982 1.00 . A A . 63 PRO CB 1 1
20 24645 1 1 63 PRO CD C -7.916 8.362 -19.646 1.00 . A A . 63 PRO CD 1 1
20 24646 1 1 63 PRO CG C -6.619 7.605 -19.569 1.00 . A A . 63 PRO CG 1 1
20 24647 1 1 63 PRO HA H -5.853 10.472 -20.928 1.00 . A A . 63 PRO HA 1 1
20 24648 1 1 63 PRO HB2 H -4.717 8.057 -20.433 1.00 . A A . 63 PRO HB2 1 1
20 24649 1 1 63 PRO HB3 H -5.220 9.163 -19.149 1.00 . A A . 63 PRO HB3 1 1
20 24650 1 1 63 PRO HD2 H -8.717 7.707 -19.954 1.00 . A A . 63 PRO HD2 1 1
20 24651 1 1 63 PRO HD3 H -8.144 8.819 -18.694 1.00 . A A . 63 PRO HD3 1 1
20 24652 1 1 63 PRO HG2 H -6.635 6.763 -20.243 1.00 . A A . 63 PRO HG2 1 1
20 24653 1 1 63 PRO HG3 H -6.439 7.274 -18.557 1.00 . A A . 63 PRO HG3 1 1
20 24654 1 1 63 PRO N N -7.651 9.387 -20.670 1.00 . A A . 63 PRO N 1 1
20 24655 1 1 63 PRO O O -4.801 8.748 -22.813 1.00 . A A . 63 PRO O 1 1
20 24656 1 1 64 VAL C C -7.394 9.280 -25.569 1.00 . A A . 64 VAL C 1 1
20 24657 1 1 64 VAL CA C -6.889 8.249 -24.566 1.00 . A A . 64 VAL CA 1 1
20 24658 1 1 64 VAL CB C -7.664 6.933 -24.765 1.00 . A A . 64 VAL CB 1 1
20 24659 1 1 64 VAL CG1 C -7.559 6.465 -26.209 1.00 . A A . 64 VAL CG1 1 1
20 24660 1 1 64 VAL CG2 C -7.152 5.864 -23.812 1.00 . A A . 64 VAL CG2 1 1
20 24661 1 1 64 VAL H H -7.911 8.918 -22.837 1.00 . A A . 64 VAL H 1 1
20 24662 1 1 64 VAL HA H -5.843 8.059 -24.755 1.00 . A A . 64 VAL HA 1 1
20 24663 1 1 64 VAL HB H -8.705 7.114 -24.544 1.00 . A A . 64 VAL HB 1 1
20 24664 1 1 64 VAL HG11 H -7.764 7.294 -26.871 1.00 . A A . 64 VAL HG11 1 1
20 24665 1 1 64 VAL HG12 H -6.563 6.091 -26.395 1.00 . A A . 64 VAL HG12 1 1
20 24666 1 1 64 VAL HG13 H -8.279 5.679 -26.385 1.00 . A A . 64 VAL HG13 1 1
20 24667 1 1 64 VAL HG21 H -6.169 5.544 -24.123 1.00 . A A . 64 VAL HG21 1 1
20 24668 1 1 64 VAL HG22 H -7.099 6.269 -22.813 1.00 . A A . 64 VAL HG22 1 1
20 24669 1 1 64 VAL HG23 H -7.825 5.019 -23.822 1.00 . A A . 64 VAL HG23 1 1
20 24670 1 1 64 VAL N N -7.018 8.739 -23.199 1.00 . A A . 64 VAL N 1 1
20 24671 1 1 64 VAL O O -6.653 9.724 -26.446 1.00 . A A . 64 VAL O 1 1
20 24672 1 1 65 CYS C C -9.621 11.917 -25.574 1.00 . A A . 65 CYS C 1 1
20 24673 1 1 65 CYS CA C -9.266 10.638 -26.327 1.00 . A A . 65 CYS CA 1 1
20 24674 1 1 65 CYS CB C -10.520 10.055 -26.982 1.00 . A A . 65 CYS CB 1 1
20 24675 1 1 65 CYS H H -9.202 9.269 -24.714 1.00 . A A . 65 CYS H 1 1
20 24676 1 1 65 CYS HA H -8.547 10.876 -27.096 1.00 . A A . 65 CYS HA 1 1
20 24677 1 1 65 CYS HB2 H -10.928 10.781 -27.671 1.00 . A A . 65 CYS HB2 1 1
20 24678 1 1 65 CYS HB3 H -10.251 9.162 -27.527 1.00 . A A . 65 CYS HB3 1 1
20 24679 1 1 65 CYS N N -8.660 9.659 -25.433 1.00 . A A . 65 CYS N 1 1
20 24680 1 1 65 CYS O O -9.836 12.967 -26.179 1.00 . A A . 65 CYS O 1 1
20 24681 1 1 65 CYS SG S -11.836 9.611 -25.804 1.00 . A A . 65 CYS SG 1 1
20 24682 1 1 66 ARG C C -11.335 13.588 -23.838 1.00 . A A . 66 ARG C 1 1
20 24683 1 1 66 ARG CA C -10.008 12.967 -23.413 1.00 . A A . 66 ARG CA 1 1
20 24684 1 1 66 ARG CB C -8.895 14.015 -23.487 1.00 . A A . 66 ARG CB 1 1
20 24685 1 1 66 ARG CD C -6.679 12.887 -23.123 1.00 . A A . 66 ARG CD 1 1
20 24686 1 1 66 ARG CG C -7.758 13.766 -22.510 1.00 . A A . 66 ARG CG 1 1
20 24687 1 1 66 ARG CZ C -4.547 13.263 -24.286 1.00 . A A . 66 ARG CZ 1 1
20 24688 1 1 66 ARG H H -9.497 10.955 -23.825 1.00 . A A . 66 ARG H 1 1
20 24689 1 1 66 ARG HA H -10.096 12.621 -22.394 1.00 . A A . 66 ARG HA 1 1
20 24690 1 1 66 ARG HB2 H -8.487 14.019 -24.487 1.00 . A A . 66 ARG HB2 1 1
20 24691 1 1 66 ARG HB3 H -9.317 14.986 -23.276 1.00 . A A . 66 ARG HB3 1 1
20 24692 1 1 66 ARG HD2 H -6.100 12.444 -22.327 1.00 . A A . 66 ARG HD2 1 1
20 24693 1 1 66 ARG HD3 H -7.154 12.107 -23.698 1.00 . A A . 66 ARG HD3 1 1
20 24694 1 1 66 ARG HE H -6.127 14.476 -24.382 1.00 . A A . 66 ARG HE 1 1
20 24695 1 1 66 ARG HG2 H -7.320 14.714 -22.234 1.00 . A A . 66 ARG HG2 1 1
20 24696 1 1 66 ARG HG3 H -8.152 13.279 -21.631 1.00 . A A . 66 ARG HG3 1 1
20 24697 1 1 66 ARG HH11 H -4.622 11.579 -23.173 1.00 . A A . 66 ARG HH11 1 1
20 24698 1 1 66 ARG HH12 H -3.124 11.857 -23.999 1.00 . A A . 66 ARG HH12 1 1
20 24699 1 1 66 ARG HH21 H -4.160 14.853 -25.474 1.00 . A A . 66 ARG HH21 1 1
20 24700 1 1 66 ARG HH22 H -2.862 13.719 -25.306 1.00 . A A . 66 ARG HH22 1 1
20 24701 1 1 66 ARG N N -9.679 11.819 -24.249 1.00 . A A . 66 ARG N 1 1
20 24702 1 1 66 ARG NE N -5.786 13.644 -23.995 1.00 . A A . 66 ARG NE 1 1
20 24703 1 1 66 ARG NH1 N -4.057 12.141 -23.777 1.00 . A A . 66 ARG NH1 1 1
20 24704 1 1 66 ARG NH2 N -3.795 14.006 -25.088 1.00 . A A . 66 ARG NH2 1 1
20 24705 1 1 66 ARG O O -11.416 14.790 -24.092 1.00 . A A . 66 ARG O 1 1
20 24706 1 1 67 ILE C C -14.405 13.911 -23.145 1.00 . A A . 67 ILE C 1 1
20 24707 1 1 67 ILE CA C -13.695 13.228 -24.309 1.00 . A A . 67 ILE CA 1 1
20 24708 1 1 67 ILE CB C -14.571 12.070 -24.822 1.00 . A A . 67 ILE CB 1 1
20 24709 1 1 67 ILE CD1 C -16.450 11.589 -26.470 1.00 . A A . 67 ILE CD1 1 1
20 24710 1 1 67 ILE CG1 C -15.780 12.616 -25.585 1.00 . A A . 67 ILE CG1 1 1
20 24711 1 1 67 ILE CG2 C -15.021 11.192 -23.664 1.00 . A A . 67 ILE CG2 1 1
20 24712 1 1 67 ILE H H -12.244 11.813 -23.700 1.00 . A A . 67 ILE H 1 1
20 24713 1 1 67 ILE HA H -13.570 13.942 -25.110 1.00 . A A . 67 ILE HA 1 1
20 24714 1 1 67 ILE HB H -13.976 11.466 -25.490 1.00 . A A . 67 ILE HB 1 1
20 24715 1 1 67 ILE HD11 H -17.191 12.076 -27.089 1.00 . A A . 67 ILE HD11 1 1
20 24716 1 1 67 ILE HD12 H -15.710 11.118 -27.100 1.00 . A A . 67 ILE HD12 1 1
20 24717 1 1 67 ILE HD13 H -16.930 10.842 -25.856 1.00 . A A . 67 ILE HD13 1 1
20 24718 1 1 67 ILE HG12 H -16.512 12.973 -24.879 1.00 . A A . 67 ILE HG12 1 1
20 24719 1 1 67 ILE HG13 H -15.460 13.437 -26.211 1.00 . A A . 67 ILE HG13 1 1
20 24720 1 1 67 ILE HG21 H -15.445 11.811 -22.887 1.00 . A A . 67 ILE HG21 1 1
20 24721 1 1 67 ILE HG22 H -15.766 10.492 -24.012 1.00 . A A . 67 ILE HG22 1 1
20 24722 1 1 67 ILE HG23 H -14.174 10.651 -23.271 1.00 . A A . 67 ILE HG23 1 1
20 24723 1 1 67 ILE N N -12.372 12.760 -23.914 1.00 . A A . 67 ILE N 1 1
20 24724 1 1 67 ILE O O -13.987 13.793 -21.993 1.00 . A A . 67 ILE O 1 1
20 24725 1 1 68 SER C C -17.225 14.382 -21.738 1.00 . A A . 68 SER C 1 1
20 24726 1 1 68 SER CA C -16.252 15.328 -22.435 1.00 . A A . 68 SER CA 1 1
20 24727 1 1 68 SER CB C -17.018 16.496 -23.059 1.00 . A A . 68 SER CB 1 1
20 24728 1 1 68 SER H H -15.767 14.680 -24.391 1.00 . A A . 68 SER H 1 1
20 24729 1 1 68 SER HA H -15.558 15.714 -21.703 1.00 . A A . 68 SER HA 1 1
20 24730 1 1 68 SER HB2 H -17.369 16.211 -24.039 1.00 . A A . 68 SER HB2 1 1
20 24731 1 1 68 SER HB3 H -17.862 16.746 -22.433 1.00 . A A . 68 SER HB3 1 1
20 24732 1 1 68 SER HG H -16.439 18.129 -23.973 1.00 . A A . 68 SER HG 1 1
20 24733 1 1 68 SER N N -15.484 14.624 -23.454 1.00 . A A . 68 SER N 1 1
20 24734 1 1 68 SER O O -18.346 14.174 -22.203 1.00 . A A . 68 SER O 1 1
20 24735 1 1 68 SER OG O -16.190 17.639 -23.186 1.00 . A A . 68 SER OG 1 1
20 24736 1 1 69 TYR C C -17.460 13.118 -18.360 1.00 . A A . 69 TYR C 1 1
20 24737 1 1 69 TYR CA C -17.619 12.886 -19.860 1.00 . A A . 69 TYR CA 1 1
20 24738 1 1 69 TYR CB C -17.255 11.441 -20.205 1.00 . A A . 69 TYR CB 1 1
20 24739 1 1 69 TYR CD1 C -14.859 11.538 -19.413 1.00 . A A . 69 TYR CD1 1 1
20 24740 1 1 69 TYR CD2 C -16.231 9.751 -18.633 1.00 . A A . 69 TYR CD2 1 1
20 24741 1 1 69 TYR CE1 C -13.795 11.047 -18.682 1.00 . A A . 69 TYR CE1 1 1
20 24742 1 1 69 TYR CE2 C -15.172 9.254 -17.897 1.00 . A A . 69 TYR CE2 1 1
20 24743 1 1 69 TYR CG C -16.094 10.900 -19.402 1.00 . A A . 69 TYR CG 1 1
20 24744 1 1 69 TYR CZ C -13.957 9.905 -17.925 1.00 . A A . 69 TYR CZ 1 1
20 24745 1 1 69 TYR H H -15.885 14.018 -20.300 1.00 . A A . 69 TYR H 1 1
20 24746 1 1 69 TYR HA H -18.649 13.063 -20.132 1.00 . A A . 69 TYR HA 1 1
20 24747 1 1 69 TYR HB2 H -18.109 10.808 -20.019 1.00 . A A . 69 TYR HB2 1 1
20 24748 1 1 69 TYR HB3 H -16.992 11.383 -21.251 1.00 . A A . 69 TYR HB3 1 1
20 24749 1 1 69 TYR HD1 H -14.737 12.433 -20.006 1.00 . A A . 69 TYR HD1 1 1
20 24750 1 1 69 TYR HD2 H -17.184 9.244 -18.612 1.00 . A A . 69 TYR HD2 1 1
20 24751 1 1 69 TYR HE1 H -12.843 11.557 -18.704 1.00 . A A . 69 TYR HE1 1 1
20 24752 1 1 69 TYR HE2 H -15.298 8.360 -17.305 1.00 . A A . 69 TYR HE2 1 1
20 24753 1 1 69 TYR HH H -12.200 9.136 -17.791 1.00 . A A . 69 TYR HH 1 1
20 24754 1 1 69 TYR N N -16.788 13.812 -20.620 1.00 . A A . 69 TYR N 1 1
20 24755 1 1 69 TYR O O -16.547 13.818 -17.923 1.00 . A A . 69 TYR O 1 1
20 24756 1 1 69 TYR OH O -12.899 9.413 -17.194 1.00 . A A . 69 TYR OH 1 1
20 24757 1 1 70 GLN C C -17.997 11.331 -15.459 1.00 . A A . 70 GLN C 1 1
20 24758 1 1 70 GLN CA C -18.315 12.665 -16.127 1.00 . A A . 70 GLN CA 1 1
20 24759 1 1 70 GLN CB C -19.650 13.203 -15.609 1.00 . A A . 70 GLN CB 1 1
20 24760 1 1 70 GLN CD C -19.791 15.124 -17.244 1.00 . A A . 70 GLN CD 1 1
20 24761 1 1 70 GLN CG C -19.811 14.704 -15.788 1.00 . A A . 70 GLN CG 1 1
20 24762 1 1 70 GLN H H -19.059 11.979 -17.986 1.00 . A A . 70 GLN H 1 1
20 24763 1 1 70 GLN HA H -17.534 13.370 -15.885 1.00 . A A . 70 GLN HA 1 1
20 24764 1 1 70 GLN HB2 H -20.452 12.711 -16.137 1.00 . A A . 70 GLN HB2 1 1
20 24765 1 1 70 GLN HB3 H -19.730 12.978 -14.556 1.00 . A A . 70 GLN HB3 1 1
20 24766 1 1 70 GLN HE21 H -21.546 14.241 -17.548 1.00 . A A . 70 GLN HE21 1 1
20 24767 1 1 70 GLN HE22 H -20.847 15.013 -18.925 1.00 . A A . 70 GLN HE22 1 1
20 24768 1 1 70 GLN HG2 H -20.753 15.007 -15.355 1.00 . A A . 70 GLN HG2 1 1
20 24769 1 1 70 GLN HG3 H -19.003 15.204 -15.273 1.00 . A A . 70 GLN HG3 1 1
20 24770 1 1 70 GLN N N -18.355 12.524 -17.578 1.00 . A A . 70 GLN N 1 1
20 24771 1 1 70 GLN NE2 N -20.833 14.755 -17.981 1.00 . A A . 70 GLN NE2 1 1
20 24772 1 1 70 GLN O O -18.690 10.332 -15.653 1.00 . A A . 70 GLN O 1 1
20 24773 1 1 70 GLN OE1 O -18.850 15.772 -17.703 1.00 . A A . 70 GLN OE1 1 1
20 24774 1 1 71 PRO C C -17.456 9.714 -12.827 1.00 . A A . 71 PRO C 1 1
20 24775 1 1 71 PRO CA C -16.491 10.108 -13.940 1.00 . A A . 71 PRO CA 1 1
20 24776 1 1 71 PRO CB C -15.136 10.511 -13.355 1.00 . A A . 71 PRO CB 1 1
20 24777 1 1 71 PRO CD C -16.054 12.467 -14.376 1.00 . A A . 71 PRO CD 1 1
20 24778 1 1 71 PRO CG C -15.202 11.994 -13.231 1.00 . A A . 71 PRO CG 1 1
20 24779 1 1 71 PRO HA H -16.361 9.273 -14.614 1.00 . A A . 71 PRO HA 1 1
20 24780 1 1 71 PRO HB2 H -15.002 10.039 -12.391 1.00 . A A . 71 PRO HB2 1 1
20 24781 1 1 71 PRO HB3 H -14.345 10.206 -14.024 1.00 . A A . 71 PRO HB3 1 1
20 24782 1 1 71 PRO HD2 H -16.636 13.328 -14.083 1.00 . A A . 71 PRO HD2 1 1
20 24783 1 1 71 PRO HD3 H -15.439 12.699 -15.233 1.00 . A A . 71 PRO HD3 1 1
20 24784 1 1 71 PRO HG2 H -15.656 12.264 -12.290 1.00 . A A . 71 PRO HG2 1 1
20 24785 1 1 71 PRO HG3 H -14.210 12.413 -13.304 1.00 . A A . 71 PRO HG3 1 1
20 24786 1 1 71 PRO N N -16.925 11.313 -14.653 1.00 . A A . 71 PRO N 1 1
20 24787 1 1 71 PRO O O -17.336 8.639 -12.241 1.00 . A A . 71 PRO O 1 1
20 24788 1 1 72 GLU C C -20.435 9.316 -11.968 1.00 . A A . 72 GLU C 1 1
20 24789 1 1 72 GLU CA C -19.399 10.334 -11.499 1.00 . A A . 72 GLU CA 1 1
20 24790 1 1 72 GLU CB C -20.095 11.634 -11.091 1.00 . A A . 72 GLU CB 1 1
20 24791 1 1 72 GLU CD C -21.986 10.875 -9.598 1.00 . A A . 72 GLU CD 1 1
20 24792 1 1 72 GLU CG C -20.659 11.606 -9.681 1.00 . A A . 72 GLU CG 1 1
20 24793 1 1 72 GLU H H -18.458 11.431 -13.045 1.00 . A A . 72 GLU H 1 1
20 24794 1 1 72 GLU HA H -18.879 9.931 -10.643 1.00 . A A . 72 GLU HA 1 1
20 24795 1 1 72 GLU HB2 H -19.384 12.444 -11.156 1.00 . A A . 72 GLU HB2 1 1
20 24796 1 1 72 GLU HB3 H -20.907 11.824 -11.777 1.00 . A A . 72 GLU HB3 1 1
20 24797 1 1 72 GLU HG2 H -19.952 11.110 -9.033 1.00 . A A . 72 GLU HG2 1 1
20 24798 1 1 72 GLU HG3 H -20.803 12.622 -9.344 1.00 . A A . 72 GLU HG3 1 1
20 24799 1 1 72 GLU N N -18.414 10.591 -12.542 1.00 . A A . 72 GLU N 1 1
20 24800 1 1 72 GLU O O -20.748 8.361 -11.258 1.00 . A A . 72 GLU O 1 1
20 24801 1 1 72 GLU OE1 O -22.666 10.762 -10.639 1.00 . A A . 72 GLU OE1 1 1
20 24802 1 1 72 GLU OE2 O -22.343 10.416 -8.493 1.00 . A A . 72 GLU OE2 1 1
20 24803 1 1 73 ASN C C -21.308 7.554 -14.591 1.00 . A A . 73 ASN C 1 1
20 24804 1 1 73 ASN CA C -21.965 8.631 -13.733 1.00 . A A . 73 ASN CA 1 1
20 24805 1 1 73 ASN CB C -22.974 9.420 -14.569 1.00 . A A . 73 ASN CB 1 1
20 24806 1 1 73 ASN CG C -22.328 10.565 -15.326 1.00 . A A . 73 ASN CG 1 1
20 24807 1 1 73 ASN H H -20.674 10.307 -13.688 1.00 . A A . 73 ASN H 1 1
20 24808 1 1 73 ASN HA H -22.483 8.156 -12.914 1.00 . A A . 73 ASN HA 1 1
20 24809 1 1 73 ASN HB2 H -23.436 8.756 -15.286 1.00 . A A . 73 ASN HB2 1 1
20 24810 1 1 73 ASN HB3 H -23.734 9.825 -13.918 1.00 . A A . 73 ASN HB3 1 1
20 24811 1 1 73 ASN HD21 H -22.074 9.402 -16.918 1.00 . A A . 73 ASN HD21 1 1
20 24812 1 1 73 ASN HD22 H -21.509 11.027 -17.077 1.00 . A A . 73 ASN HD22 1 1
20 24813 1 1 73 ASN N N -20.964 9.528 -13.169 1.00 . A A . 73 ASN N 1 1
20 24814 1 1 73 ASN ND2 N -21.930 10.305 -16.566 1.00 . A A . 73 ASN ND2 1 1
20 24815 1 1 73 ASN O O -21.259 7.666 -15.816 1.00 . A A . 73 ASN O 1 1
20 24816 1 1 73 ASN OD1 O -22.189 11.670 -14.801 1.00 . A A . 73 ASN OD1 1 1
20 24817 1 1 74 ILE C C -20.217 4.124 -13.829 1.00 . A A . 74 ILE C 1 1
20 24818 1 1 74 ILE CA C -20.153 5.413 -14.642 1.00 . A A . 74 ILE CA 1 1
20 24819 1 1 74 ILE CB C -18.681 5.739 -14.953 1.00 . A A . 74 ILE CB 1 1
20 24820 1 1 74 ILE CD1 C -17.165 7.393 -16.155 1.00 . A A . 74 ILE CD1 1 1
20 24821 1 1 74 ILE CG1 C -18.583 7.022 -15.781 1.00 . A A . 74 ILE CG1 1 1
20 24822 1 1 74 ILE CG2 C -18.024 4.578 -15.685 1.00 . A A . 74 ILE CG2 1 1
20 24823 1 1 74 ILE H H -20.875 6.478 -12.963 1.00 . A A . 74 ILE H 1 1
20 24824 1 1 74 ILE HA H -20.673 5.262 -15.578 1.00 . A A . 74 ILE HA 1 1
20 24825 1 1 74 ILE HB H -18.162 5.882 -14.017 1.00 . A A . 74 ILE HB 1 1
20 24826 1 1 74 ILE HD11 H -17.121 8.445 -16.398 1.00 . A A . 74 ILE HD11 1 1
20 24827 1 1 74 ILE HD12 H -16.508 7.190 -15.322 1.00 . A A . 74 ILE HD12 1 1
20 24828 1 1 74 ILE HD13 H -16.854 6.813 -17.010 1.00 . A A . 74 ILE HD13 1 1
20 24829 1 1 74 ILE HG12 H -19.144 6.898 -16.693 1.00 . A A . 74 ILE HG12 1 1
20 24830 1 1 74 ILE HG13 H -19.002 7.840 -15.213 1.00 . A A . 74 ILE HG13 1 1
20 24831 1 1 74 ILE HG21 H -18.770 4.045 -16.256 1.00 . A A . 74 ILE HG21 1 1
20 24832 1 1 74 ILE HG22 H -17.265 4.957 -16.353 1.00 . A A . 74 ILE HG22 1 1
20 24833 1 1 74 ILE HG23 H -17.573 3.909 -14.968 1.00 . A A . 74 ILE HG23 1 1
20 24834 1 1 74 ILE N N -20.805 6.511 -13.939 1.00 . A A . 74 ILE N 1 1
20 24835 1 1 74 ILE O O -20.200 4.154 -12.599 1.00 . A A . 74 ILE O 1 1
20 24836 1 1 75 ARG C C -19.899 0.585 -14.812 1.00 . A A . 75 ARG C 1 1
20 24837 1 1 75 ARG CA C -20.353 1.695 -13.868 1.00 . A A . 75 ARG CA 1 1
20 24838 1 1 75 ARG CB C -21.777 1.416 -13.384 1.00 . A A . 75 ARG CB 1 1
20 24839 1 1 75 ARG CD C -24.203 1.469 -14.040 1.00 . A A . 75 ARG CD 1 1
20 24840 1 1 75 ARG CG C -22.778 1.225 -14.512 1.00 . A A . 75 ARG CG 1 1
20 24841 1 1 75 ARG CZ C -26.398 0.469 -14.512 1.00 . A A . 75 ARG CZ 1 1
20 24842 1 1 75 ARG H H -20.298 3.036 -15.505 1.00 . A A . 75 ARG H 1 1
20 24843 1 1 75 ARG HA H -19.691 1.721 -13.016 1.00 . A A . 75 ARG HA 1 1
20 24844 1 1 75 ARG HB2 H -21.771 0.518 -12.783 1.00 . A A . 75 ARG HB2 1 1
20 24845 1 1 75 ARG HB3 H -22.107 2.244 -12.776 1.00 . A A . 75 ARG HB3 1 1
20 24846 1 1 75 ARG HD2 H -24.311 1.070 -13.042 1.00 . A A . 75 ARG HD2 1 1
20 24847 1 1 75 ARG HD3 H -24.385 2.533 -14.023 1.00 . A A . 75 ARG HD3 1 1
20 24848 1 1 75 ARG HE H -24.927 0.670 -15.844 1.00 . A A . 75 ARG HE 1 1
20 24849 1 1 75 ARG HG2 H -22.549 1.921 -15.305 1.00 . A A . 75 ARG HG2 1 1
20 24850 1 1 75 ARG HG3 H -22.699 0.214 -14.884 1.00 . A A . 75 ARG HG3 1 1
20 24851 1 1 75 ARG HH11 H -26.147 1.110 -12.613 1.00 . A A . 75 ARG HH11 1 1
20 24852 1 1 75 ARG HH12 H -27.690 0.403 -12.959 1.00 . A A . 75 ARG HH12 1 1
20 24853 1 1 75 ARG HH21 H -26.955 -0.263 -16.312 1.00 . A A . 75 ARG HH21 1 1
20 24854 1 1 75 ARG HH22 H -28.149 -0.379 -15.064 1.00 . A A . 75 ARG HH22 1 1
20 24855 1 1 75 ARG N N -20.288 2.995 -14.526 1.00 . A A . 75 ARG N 1 1
20 24856 1 1 75 ARG NE N -25.185 0.833 -14.913 1.00 . A A . 75 ARG NE 1 1
20 24857 1 1 75 ARG NH1 N -26.776 0.677 -13.258 1.00 . A A . 75 ARG NH1 1 1
20 24858 1 1 75 ARG NH2 N -27.236 -0.105 -15.366 1.00 . A A . 75 ARG NH2 1 1
20 24859 1 1 75 ARG O O -20.012 0.690 -16.033 1.00 . A A . 75 ARG O 1 1
20 24860 1 1 76 PRO C C -20.025 -2.432 -15.658 1.00 . A A . 76 PRO C 1 1
20 24861 1 1 76 PRO CA C -18.888 -1.654 -15.004 1.00 . A A . 76 PRO CA 1 1
20 24862 1 1 76 PRO CB C -18.186 -2.516 -13.952 1.00 . A A . 76 PRO CB 1 1
20 24863 1 1 76 PRO CD C -19.204 -0.697 -12.783 1.00 . A A . 76 PRO CD 1 1
20 24864 1 1 76 PRO CG C -18.840 -2.151 -12.665 1.00 . A A . 76 PRO CG 1 1
20 24865 1 1 76 PRO HA H -18.177 -1.354 -15.760 1.00 . A A . 76 PRO HA 1 1
20 24866 1 1 76 PRO HB2 H -18.328 -3.561 -14.187 1.00 . A A . 76 PRO HB2 1 1
20 24867 1 1 76 PRO HB3 H -17.131 -2.285 -13.938 1.00 . A A . 76 PRO HB3 1 1
20 24868 1 1 76 PRO HD2 H -20.127 -0.495 -12.259 1.00 . A A . 76 PRO HD2 1 1
20 24869 1 1 76 PRO HD3 H -18.408 -0.075 -12.401 1.00 . A A . 76 PRO HD3 1 1
20 24870 1 1 76 PRO HG2 H -19.726 -2.749 -12.521 1.00 . A A . 76 PRO HG2 1 1
20 24871 1 1 76 PRO HG3 H -18.149 -2.298 -11.848 1.00 . A A . 76 PRO HG3 1 1
20 24872 1 1 76 PRO N N -19.371 -0.504 -14.234 1.00 . A A . 76 PRO N 1 1
20 24873 1 1 76 PRO O O -21.179 -2.008 -15.624 1.00 . A A . 76 PRO O 1 1
20 24874 1 1 77 ASN C C -21.562 -5.124 -15.892 1.00 . A A . 77 ASN C 1 1
20 24875 1 1 77 ASN CA C -20.684 -4.410 -16.915 1.00 . A A . 77 ASN CA 1 1
20 24876 1 1 77 ASN CB C -19.996 -5.436 -17.818 1.00 . A A . 77 ASN CB 1 1
20 24877 1 1 77 ASN CG C -18.772 -4.868 -18.510 1.00 . A A . 77 ASN CG 1 1
20 24878 1 1 77 ASN H H -18.752 -3.857 -16.247 1.00 . A A . 77 ASN H 1 1
20 24879 1 1 77 ASN HA H -21.306 -3.769 -17.521 1.00 . A A . 77 ASN HA 1 1
20 24880 1 1 77 ASN HB2 H -19.689 -6.282 -17.221 1.00 . A A . 77 ASN HB2 1 1
20 24881 1 1 77 ASN HB3 H -20.694 -5.767 -18.573 1.00 . A A . 77 ASN HB3 1 1
20 24882 1 1 77 ASN HD21 H -19.879 -3.451 -19.360 1.00 . A A . 77 ASN HD21 1 1
20 24883 1 1 77 ASN HD22 H -18.194 -3.418 -19.741 1.00 . A A . 77 ASN HD22 1 1
20 24884 1 1 77 ASN N N -19.690 -3.572 -16.253 1.00 . A A . 77 ASN N 1 1
20 24885 1 1 77 ASN ND2 N -18.968 -3.805 -19.281 1.00 . A A . 77 ASN ND2 1 1
20 24886 1 1 77 ASN O O -22.784 -5.171 -16.033 1.00 . A A . 77 ASN O 1 1
20 24887 1 1 77 ASN OD1 O -17.664 -5.380 -18.353 1.00 . A A . 77 ASN OD1 1 1
20 24888 1 1 78 ARG C C -20.738 -6.696 -12.633 1.00 . A A . 78 ARG C 1 1
20 24889 1 1 78 ARG CA C -21.654 -6.389 -13.815 1.00 . A A . 78 ARG CA 1 1
20 24890 1 1 78 ARG CB C -22.244 -7.687 -14.367 1.00 . A A . 78 ARG CB 1 1
20 24891 1 1 78 ARG CD C -22.400 -9.389 -12.523 1.00 . A A . 78 ARG CD 1 1
20 24892 1 1 78 ARG CG C -23.165 -8.401 -13.390 1.00 . A A . 78 ARG CG 1 1
20 24893 1 1 78 ARG CZ C -22.937 -11.616 -13.414 1.00 . A A . 78 ARG CZ 1 1
20 24894 1 1 78 ARG H H -19.954 -5.605 -14.804 1.00 . A A . 78 ARG H 1 1
20 24895 1 1 78 ARG HA H -22.458 -5.753 -13.476 1.00 . A A . 78 ARG HA 1 1
20 24896 1 1 78 ARG HB2 H -22.809 -7.462 -15.259 1.00 . A A . 78 ARG HB2 1 1
20 24897 1 1 78 ARG HB3 H -21.436 -8.357 -14.620 1.00 . A A . 78 ARG HB3 1 1
20 24898 1 1 78 ARG HD2 H -21.481 -8.924 -12.196 1.00 . A A . 78 ARG HD2 1 1
20 24899 1 1 78 ARG HD3 H -23.004 -9.635 -11.663 1.00 . A A . 78 ARG HD3 1 1
20 24900 1 1 78 ARG HE H -21.179 -10.699 -13.623 1.00 . A A . 78 ARG HE 1 1
20 24901 1 1 78 ARG HG2 H -23.635 -7.668 -12.751 1.00 . A A . 78 ARG HG2 1 1
20 24902 1 1 78 ARG HG3 H -23.921 -8.934 -13.947 1.00 . A A . 78 ARG HG3 1 1
20 24903 1 1 78 ARG HH11 H -24.442 -10.716 -12.410 1.00 . A A . 78 ARG HH11 1 1
20 24904 1 1 78 ARG HH12 H -24.808 -12.287 -13.044 1.00 . A A . 78 ARG HH12 1 1
20 24905 1 1 78 ARG HH21 H -21.648 -12.768 -14.462 1.00 . A A . 78 ARG HH21 1 1
20 24906 1 1 78 ARG HH22 H -23.218 -13.453 -14.210 1.00 . A A . 78 ARG HH22 1 1
20 24907 1 1 78 ARG N N -20.930 -5.677 -14.861 1.00 . A A . 78 ARG N 1 1
20 24908 1 1 78 ARG NE N -22.079 -10.617 -13.246 1.00 . A A . 78 ARG NE 1 1
20 24909 1 1 78 ARG NH1 N -24.163 -11.533 -12.914 1.00 . A A . 78 ARG NH1 1 1
20 24910 1 1 78 ARG NH2 N -22.571 -12.701 -14.084 1.00 . A A . 78 ARG NH2 1 1
20 24911 1 1 78 ARG O O -19.707 -7.352 -12.787 1.00 . A A . 78 ARG O 1 1
20 24912 1 1 79 HIS C C -21.226 -6.885 -9.092 1.00 . A A . 79 HIS C 1 1
20 24913 1 1 79 HIS CA C -20.334 -6.439 -10.246 1.00 . A A . 79 HIS CA 1 1
20 24914 1 1 79 HIS CB C -19.580 -5.166 -9.861 1.00 . A A . 79 HIS CB 1 1
20 24915 1 1 79 HIS CD2 C -21.126 -3.086 -9.975 1.00 . A A . 79 HIS CD2 1 1
20 24916 1 1 79 HIS CE1 C -21.560 -2.893 -7.835 1.00 . A A . 79 HIS CE1 1 1
20 24917 1 1 79 HIS CG C -20.467 -4.080 -9.334 1.00 . A A . 79 HIS CG 1 1
20 24918 1 1 79 HIS H H -21.952 -5.701 -11.395 1.00 . A A . 79 HIS H 1 1
20 24919 1 1 79 HIS HA H -19.620 -7.221 -10.455 1.00 . A A . 79 HIS HA 1 1
20 24920 1 1 79 HIS HB2 H -18.855 -5.403 -9.096 1.00 . A A . 79 HIS HB2 1 1
20 24921 1 1 79 HIS HB3 H -19.066 -4.783 -10.731 1.00 . A A . 79 HIS HB3 1 1
20 24922 1 1 79 HIS HD2 H -21.124 -2.897 -11.039 1.00 . A A . 79 HIS HD2 1 1
20 24923 1 1 79 HIS HE1 H -21.954 -2.538 -6.894 1.00 . A A . 79 HIS HE1 1 1
20 24924 1 1 79 HIS HE2 H -22.429 -1.635 -9.197 1.00 . A A . 79 HIS HE2 1 1
20 24925 1 1 79 HIS N N -21.121 -6.216 -11.454 1.00 . A A . 79 HIS N 1 1
20 24926 1 1 79 HIS ND1 N -20.759 -3.931 -7.995 1.00 . A A . 79 HIS ND1 1 1
20 24927 1 1 79 HIS NE2 N -21.798 -2.363 -9.021 1.00 . A A . 79 HIS NE2 1 1
20 24928 1 1 79 HIS O O -21.078 -6.417 -7.962 1.00 . A A . 79 HIS O 1 1
20 24929 1 1 80 VAL C C -23.056 -9.824 -8.331 1.00 . A A . 80 VAL C 1 1
20 24930 1 1 80 VAL CA C -23.070 -8.300 -8.369 1.00 . A A . 80 VAL CA 1 1
20 24931 1 1 80 VAL CB C -24.511 -7.817 -8.621 1.00 . A A . 80 VAL CB 1 1
20 24932 1 1 80 VAL CG1 C -24.578 -6.298 -8.593 1.00 . A A . 80 VAL CG1 1 1
20 24933 1 1 80 VAL CG2 C -25.029 -8.358 -9.945 1.00 . A A . 80 VAL CG2 1 1
20 24934 1 1 80 VAL H H -22.224 -8.126 -10.301 1.00 . A A . 80 VAL H 1 1
20 24935 1 1 80 VAL HA H -22.749 -7.922 -7.409 1.00 . A A . 80 VAL HA 1 1
20 24936 1 1 80 VAL HB H -25.140 -8.198 -7.830 1.00 . A A . 80 VAL HB 1 1
20 24937 1 1 80 VAL HG11 H -24.819 -5.930 -9.580 1.00 . A A . 80 VAL HG11 1 1
20 24938 1 1 80 VAL HG12 H -25.339 -5.983 -7.895 1.00 . A A . 80 VAL HG12 1 1
20 24939 1 1 80 VAL HG13 H -23.621 -5.901 -8.286 1.00 . A A . 80 VAL HG13 1 1
20 24940 1 1 80 VAL HG21 H -24.592 -7.798 -10.759 1.00 . A A . 80 VAL HG21 1 1
20 24941 1 1 80 VAL HG22 H -24.760 -9.399 -10.038 1.00 . A A . 80 VAL HG22 1 1
20 24942 1 1 80 VAL HG23 H -26.105 -8.260 -9.978 1.00 . A A . 80 VAL HG23 1 1
20 24943 1 1 80 VAL N N -22.154 -7.791 -9.383 1.00 . A A . 80 VAL N 1 1
20 24944 1 1 80 VAL O O -22.861 -10.479 -9.354 1.00 . A A . 80 VAL O 1 1
20 24945 1 1 81 ALA C C -24.542 -12.441 -7.565 1.00 . A A . 81 ALA C 1 1
20 24946 1 1 81 ALA CA C -23.278 -11.830 -6.971 1.00 . A A . 81 ALA CA 1 1
20 24947 1 1 81 ALA CB C -23.157 -12.188 -5.497 1.00 . A A . 81 ALA CB 1 1
20 24948 1 1 81 ALA H H -23.413 -9.807 -6.364 1.00 . A A . 81 ALA H 1 1
20 24949 1 1 81 ALA HA H -22.418 -12.235 -7.486 1.00 . A A . 81 ALA HA 1 1
20 24950 1 1 81 ALA HB1 H -24.094 -12.596 -5.149 1.00 . A A . 81 ALA HB1 1 1
20 24951 1 1 81 ALA HB2 H -22.374 -12.921 -5.368 1.00 . A A . 81 ALA HB2 1 1
20 24952 1 1 81 ALA HB3 H -22.918 -11.301 -4.930 1.00 . A A . 81 ALA HB3 1 1
20 24953 1 1 81 ALA N N -23.264 -10.382 -7.143 1.00 . A A . 81 ALA N 1 1
20 24954 1 1 81 ALA O O -24.484 -13.442 -8.278 1.00 . A A . 81 ALA O 1 1
20 24955 1 1 82 ASN C C -26.878 -12.639 -9.257 1.00 . A A . 82 ASN C 1 1
20 24956 1 1 82 ASN CA C -26.965 -12.319 -7.768 1.00 . A A . 82 ASN CA 1 1
20 24957 1 1 82 ASN CB C -28.061 -11.280 -7.521 1.00 . A A . 82 ASN CB 1 1
20 24958 1 1 82 ASN CG C -27.902 -10.053 -8.398 1.00 . A A . 82 ASN CG 1 1
20 24959 1 1 82 ASN H H -25.668 -11.038 -6.691 1.00 . A A . 82 ASN H 1 1
20 24960 1 1 82 ASN HA H -27.211 -13.222 -7.230 1.00 . A A . 82 ASN HA 1 1
20 24961 1 1 82 ASN HB2 H -29.023 -11.725 -7.730 1.00 . A A . 82 ASN HB2 1 1
20 24962 1 1 82 ASN HB3 H -28.029 -10.969 -6.488 1.00 . A A . 82 ASN HB3 1 1
20 24963 1 1 82 ASN HD21 H -27.481 -8.939 -6.805 1.00 . A A . 82 ASN HD21 1 1
20 24964 1 1 82 ASN HD22 H -27.481 -8.111 -8.322 1.00 . A A . 82 ASN HD22 1 1
20 24965 1 1 82 ASN N N -25.685 -11.833 -7.264 1.00 . A A . 82 ASN N 1 1
20 24966 1 1 82 ASN ND2 N -27.589 -8.920 -7.779 1.00 . A A . 82 ASN ND2 1 1
20 24967 1 1 82 ASN O O -26.267 -11.897 -10.027 1.00 . A A . 82 ASN O 1 1
20 24968 1 1 82 ASN OD1 O -28.058 -10.123 -9.617 1.00 . A A . 82 ASN OD1 1 1
20 24969 1 1 83 ILE C C -28.844 -13.932 -11.701 1.00 . A A . 83 ILE C 1 1
20 24970 1 1 83 ILE CA C -27.485 -14.166 -11.051 1.00 . A A . 83 ILE CA 1 1
20 24971 1 1 83 ILE CB C -27.110 -15.653 -11.192 1.00 . A A . 83 ILE CB 1 1
20 24972 1 1 83 ILE CD1 C -24.618 -15.136 -11.185 1.00 . A A . 83 ILE CD1 1 1
20 24973 1 1 83 ILE CG1 C -25.746 -15.920 -10.552 1.00 . A A . 83 ILE CG1 1 1
20 24974 1 1 83 ILE CG2 C -27.103 -16.061 -12.658 1.00 . A A . 83 ILE CG2 1 1
20 24975 1 1 83 ILE H H -27.961 -14.298 -8.993 1.00 . A A . 83 ILE H 1 1
20 24976 1 1 83 ILE HA H -26.743 -13.577 -11.571 1.00 . A A . 83 ILE HA 1 1
20 24977 1 1 83 ILE HB H -27.859 -16.240 -10.684 1.00 . A A . 83 ILE HB 1 1
20 24978 1 1 83 ILE HD11 H -24.811 -14.078 -11.078 1.00 . A A . 83 ILE HD11 1 1
20 24979 1 1 83 ILE HD12 H -23.688 -15.381 -10.693 1.00 . A A . 83 ILE HD12 1 1
20 24980 1 1 83 ILE HD13 H -24.549 -15.385 -12.233 1.00 . A A . 83 ILE HD13 1 1
20 24981 1 1 83 ILE HG12 H -25.787 -15.657 -9.507 1.00 . A A . 83 ILE HG12 1 1
20 24982 1 1 83 ILE HG13 H -25.513 -16.971 -10.645 1.00 . A A . 83 ILE HG13 1 1
20 24983 1 1 83 ILE HG21 H -26.700 -15.255 -13.253 1.00 . A A . 83 ILE HG21 1 1
20 24984 1 1 83 ILE HG22 H -26.490 -16.941 -12.783 1.00 . A A . 83 ILE HG22 1 1
20 24985 1 1 83 ILE HG23 H -28.111 -16.275 -12.977 1.00 . A A . 83 ILE HG23 1 1
20 24986 1 1 83 ILE N N -27.492 -13.748 -9.654 1.00 . A A . 83 ILE N 1 1
20 24987 1 1 83 ILE O O -29.796 -14.675 -11.460 1.00 . A A . 83 ILE O 1 1
20 24988 1 1 84 VAL C C -29.931 -11.535 -14.317 1.00 . A A . 84 VAL C 1 1
20 24989 1 1 84 VAL CA C -30.169 -12.565 -13.218 1.00 . A A . 84 VAL CA 1 1
20 24990 1 1 84 VAL CB C -31.226 -12.020 -12.239 1.00 . A A . 84 VAL CB 1 1
20 24991 1 1 84 VAL CG1 C -30.707 -10.777 -11.531 1.00 . A A . 84 VAL CG1 1 1
20 24992 1 1 84 VAL CG2 C -32.526 -11.723 -12.970 1.00 . A A . 84 VAL CG2 1 1
20 24993 1 1 84 VAL H H -28.134 -12.340 -12.681 1.00 . A A . 84 VAL H 1 1
20 24994 1 1 84 VAL HA H -30.555 -13.470 -13.664 1.00 . A A . 84 VAL HA 1 1
20 24995 1 1 84 VAL HB H -31.421 -12.777 -11.493 1.00 . A A . 84 VAL HB 1 1
20 24996 1 1 84 VAL HG11 H -30.729 -10.937 -10.463 1.00 . A A . 84 VAL HG11 1 1
20 24997 1 1 84 VAL HG12 H -29.693 -10.579 -11.846 1.00 . A A . 84 VAL HG12 1 1
20 24998 1 1 84 VAL HG13 H -31.334 -9.933 -11.781 1.00 . A A . 84 VAL HG13 1 1
20 24999 1 1 84 VAL HG21 H -32.311 -11.441 -13.989 1.00 . A A . 84 VAL HG21 1 1
20 25000 1 1 84 VAL HG22 H -33.151 -12.604 -12.964 1.00 . A A . 84 VAL HG22 1 1
20 25001 1 1 84 VAL HG23 H -33.042 -10.914 -12.474 1.00 . A A . 84 VAL HG23 1 1
20 25002 1 1 84 VAL N N -28.927 -12.896 -12.529 1.00 . A A . 84 VAL N 1 1
20 25003 1 1 84 VAL O O -29.440 -10.437 -14.055 1.00 . A A . 84 VAL O 1 1
20 25004 1 1 85 GLU C C -31.004 -9.776 -16.557 1.00 . A A . 85 GLU C 1 1
20 25005 1 1 85 GLU CA C -30.107 -11.004 -16.685 1.00 . A A . 85 GLU CA 1 1
20 25006 1 1 85 GLU CB C -30.414 -11.740 -17.991 1.00 . A A . 85 GLU CB 1 1
20 25007 1 1 85 GLU CD C -30.175 -11.710 -20.506 1.00 . A A . 85 GLU CD 1 1
20 25008 1 1 85 GLU CG C -30.211 -10.887 -19.232 1.00 . A A . 85 GLU CG 1 1
20 25009 1 1 85 GLU H H -30.669 -12.786 -15.691 1.00 . A A . 85 GLU H 1 1
20 25010 1 1 85 GLU HA H -29.077 -10.682 -16.698 1.00 . A A . 85 GLU HA 1 1
20 25011 1 1 85 GLU HB2 H -29.770 -12.604 -18.064 1.00 . A A . 85 GLU HB2 1 1
20 25012 1 1 85 GLU HB3 H -31.442 -12.070 -17.971 1.00 . A A . 85 GLU HB3 1 1
20 25013 1 1 85 GLU HG2 H -31.023 -10.179 -19.303 1.00 . A A . 85 GLU HG2 1 1
20 25014 1 1 85 GLU HG3 H -29.277 -10.354 -19.138 1.00 . A A . 85 GLU HG3 1 1
20 25015 1 1 85 GLU N N -30.283 -11.898 -15.546 1.00 . A A . 85 GLU N 1 1
20 25016 1 1 85 GLU O O -30.498 -8.684 -16.304 1.00 . A A . 85 GLU O 1 1
20 25017 1 1 85 GLU OE1 O -29.189 -12.449 -20.707 1.00 . A A . 85 GLU OE1 1 1
20 25018 1 1 85 GLU OE2 O -31.133 -11.614 -21.301 1.00 . A A . 85 GLU OE2 1 1
20 25019 2 2 1 ZN ZN ZN -4.094 -0.619 -15.768 1.00 . B A . 201 ZN ZN 1 1
20 25020 3 2 1 ZN ZN ZN -11.668 7.654 -24.710 1.00 . C A . 401 ZN ZN 1 1
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